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ljmartin/4Y73-XPY.protein.cif

Created March 26, 2026 00:04
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4Y73-XPY.protein.cif
data_structure
#
loop_
_atom_site.group_PDB
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.pdbx_PDB_model_num
_atom_site.id
ATOM N N . THR A 1 163 . 163 THR A N 45.149 2.371 -24.383 1 1
ATOM C CA . THR A 1 163 . 163 THR A CA 43.943 1.667 -23.933 1 2
ATOM C C . THR A 1 163 . 163 THR A C 42.696 2.065 -24.742 1 3
ATOM O O . THR A 1 163 . 163 THR A O 42.418 3.25 -24.918 1 4
ATOM C CB . THR A 1 163 . 163 THR A CB 43.758 1.847 -22.405 1 5
ATOM O OG1 . THR A 1 163 . 163 THR A OG1 44.859 1.235 -21.737 1 6
ATOM C CG2 . THR A 1 163 . 163 THR A CG2 42.446 1.261 -21.868 1 7
ATOM N N . ARG A 1 164 . 164 ARG A N 41.946 1.061 -25.215 1 8
ATOM C CA . ARG A 1 164 . 164 ARG A CA 40.667 1.238 -25.912 1 9
ATOM C C . ARG A 1 164 . 164 ARG A C 39.556 0.629 -25.058 1 10
ATOM O O . ARG A 1 164 . 164 ARG A O 39.777 -0.397 -24.415 1 11
ATOM C CB . ARG A 1 164 . 164 ARG A CB 40.705 0.611 -27.3 1 12
ATOM C CG . ARG A 1 164 . 164 ARG A CG 41.369 1.514 -28.297 1 13
ATOM C CD . ARG A 1 164 . 164 ARG A CD 41.913 0.776 -29.489 1 14
ATOM N NE . ARG A 1 164 . 164 ARG A NE 42.923 1.614 -30.121 1 15
ATOM C CZ . ARG A 1 164 . 164 ARG A CZ 42.671 2.509 -31.065 1 16
ATOM N NH1 . ARG A 1 164 . 164 ARG A NH1 41.443 2.64 -31.555 1 17
ATOM N NH2 . ARG A 1 164 . 164 ARG A NH2 43.654 3.247 -31.566 1 18
ATOM N N . PHE A 1 165 . 165 PHE A N 38.373 1.273 -25.031 1 19
ATOM C CA . PHE A 1 165 . 165 PHE A CA 37.219 0.872 -24.206 1 20
ATOM C C . PHE A 1 165 . 165 PHE A C 36.091 0.199 -24.956 1 21
ATOM O O . PHE A 1 165 . 165 PHE A O 36.011 0.297 -26.177 1 22
ATOM C CB . PHE A 1 165 . 165 PHE A CB 36.67 2.088 -23.43 1 23
ATOM C CG . PHE A 1 165 . 165 PHE A CG 37.719 2.78 -22.598 1 24
ATOM C CD1 . PHE A 1 165 . 165 PHE A CD1 38.101 2.263 -21.363 1 25
ATOM C CD2 . PHE A 1 165 . 165 PHE A CD2 38.359 3.927 -23.066 1 26
ATOM C CE1 . PHE A 1 165 . 165 PHE A CE1 39.098 2.887 -20.606 1 27
ATOM C CE2 . PHE A 1 165 . 165 PHE A CE2 39.35 4.558 -22.307 1 28
ATOM C CZ . PHE A 1 165 . 165 PHE A CZ 39.718 4.031 -21.084 1 29
ATOM N N . HIS A 1 166 . 166 HIS A N 35.206 -0.458 -24.192 1 30
ATOM C CA . HIS A 1 166 . 166 HIS A CA 33.978 -1.133 -24.606 1 31
ATOM C C . HIS A 1 166 . 166 HIS A C 32.997 -0.026 -25.036 1 32
ATOM O O . HIS A 1 166 . 166 HIS A O 32.993 1.045 -24.436 1 33
ATOM C CB . HIS A 1 166 . 166 HIS A CB 33.423 -1.887 -23.368 1 34
ATOM C CG . HIS A 1 166 . 166 HIS A CG 32.316 -2.871 -23.621 1 35
ATOM N ND1 . HIS A 1 166 . 166 HIS A ND1 32.403 -4.18 -23.164 1 36
ATOM C CD2 . HIS A 1 166 . 166 HIS A CD2 31.103 -2.691 -24.202 1 37
ATOM C CE1 . HIS A 1 166 . 166 HIS A CE1 31.265 -4.76 -23.518 1 38
ATOM N NE2 . HIS A 1 166 . 166 HIS A NE2 30.456 -3.907 -24.155 1 39
ATOM N N . SER A 1 167 . 167 SER A N 32.194 -0.271 -26.088 1 40
ATOM C CA . SER A 1 167 . 167 SER A CA 31.188 0.673 -26.572 1 41
ATOM C C . SER A 1 167 . 167 SER A C 29.815 0.114 -26.218 1 42
ATOM O O . SER A 1 167 . 167 SER A O 29.376 -0.876 -26.804 1 43
ATOM C CB . SER A 1 167 . 167 SER A CB 31.325 0.905 -28.073 1 44
ATOM O OG . SER A 1 167 . 167 SER A OG 30.49 1.973 -28.49 1 45
ATOM N N . PHE A 1 168 . 168 PHE A N 29.174 0.71 -25.201 1 46
ATOM C CA . PHE A 1 168 . 168 PHE A CA 27.866 0.284 -24.706 1 47
ATOM C C . PHE A 1 168 . 168 PHE A C 26.738 0.902 -25.48 1 48
ATOM O O . PHE A 1 168 . 168 PHE A O 26.866 2.017 -25.987 1 49
ATOM C CB . PHE A 1 168 . 168 PHE A CB 27.691 0.655 -23.222 1 50
ATOM C CG . PHE A 1 168 . 168 PHE A CG 28.492 -0.174 -22.256 1 51
ATOM C CD1 . PHE A 1 168 . 168 PHE A CD1 27.996 -1.379 -21.771 1 52
ATOM C CD2 . PHE A 1 168 . 168 PHE A CD2 29.738 0.252 -21.819 1 53
ATOM C CE1 . PHE A 1 168 . 168 PHE A CE1 28.747 -2.153 -20.88 1 54
ATOM C CE2 . PHE A 1 168 . 168 PHE A CE2 30.481 -0.515 -20.926 1 55
ATOM C CZ . PHE A 1 168 . 168 PHE A CZ 29.977 -1.708 -20.455 1 56
ATOM N N . SER A 1 169 . 169 SER A N 25.61 0.181 -25.521 1 57
ATOM C CA . SER A 1 169 . 169 SER A CA 24.365 0.656 -26.102 1 58
ATOM C C . SER A 1 169 . 169 SER A C 23.709 1.555 -25.045 1 59
ATOM O O . SER A 1 169 . 169 SER A O 23.715 1.215 -23.847 1 60
ATOM C CB . SER A 1 169 . 169 SER A CB 23.443 -0.522 -26.411 1 61
ATOM O OG . SER A 1 169 . 169 SER A OG 22.173 -0.087 -26.871 1 62
ATOM N N . PHE A 1 170 . 170 PHE A N 23.127 2.683 -25.496 1 63
ATOM C CA . PHE A 1 170 . 170 PHE A CA 22.408 3.622 -24.638 1 64
ATOM C C . PHE A 1 170 . 170 PHE A C 21.226 2.923 -23.977 1 65
ATOM O O . PHE A 1 170 . 170 PHE A O 20.935 3.178 -22.804 1 66
ATOM C CB . PHE A 1 170 . 170 PHE A CB 21.916 4.84 -25.447 1 67
ATOM C CG . PHE A 1 170 . 170 PHE A CG 21.0 5.771 -24.681 1 68
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 21.518 6.702 -23.786 1 69
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 19.615 5.691 -24.827 1 70
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 20.672 7.539 -23.052 1 71
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 18.767 6.528 -24.09 1 72
ATOM C CZ . PHE A 1 170 . 170 PHE A CZ 19.301 7.451 -23.214 1 73
ATOM N N . TYR A 1 171 . 171 TYR A N 20.557 2.033 -24.736 1 74
ATOM C CA . TYR A 1 171 . 171 TYR A CA 19.381 1.333 -24.247 1 75
ATOM C C . TYR A 1 171 . 171 TYR A C 19.715 0.277 -23.202 1 76
ATOM O O . TYR A 1 171 . 171 TYR A O 18.891 0.045 -22.322 1 77
ATOM C CB . TYR A 1 171 . 171 TYR A CB 18.554 0.787 -25.41 1 78
ATOM C CG . TYR A 1 171 . 171 TYR A CG 18.13 1.894 -26.356 1 79
ATOM C CD1 . TYR A 1 171 . 171 TYR A CD1 17.108 2.778 -26.015 1 80
ATOM C CD2 . TYR A 1 171 . 171 TYR A CD2 18.797 2.101 -27.561 1 81
ATOM C CE1 . TYR A 1 171 . 171 TYR A CE1 16.749 3.831 -26.859 1 82
ATOM C CE2 . TYR A 1 171 . 171 TYR A CE2 18.444 3.146 -28.415 1 83
ATOM C CZ . TYR A 1 171 . 171 TYR A CZ 17.418 4.007 -28.06 1 84
ATOM O OH . TYR A 1 171 . 171 TYR A OH 17.066 5.028 -28.909 1 85
ATOM N N . GLU A 1 172 . 172 GLU A N 20.936 -0.308 -23.25 1 86
ATOM C CA . GLU A 1 172 . 172 GLU A CA 21.397 -1.292 -22.257 1 87
ATOM C C . GLU A 1 172 . 172 GLU A C 21.603 -0.555 -20.926 1 88
ATOM O O . GLU A 1 172 . 172 GLU A O 21.135 -1.005 -19.873 1 89
ATOM C CB . GLU A 1 172 . 172 GLU A CB 22.702 -1.955 -22.736 1 90
ATOM C CG . GLU A 1 172 . 172 GLU A CG 23.199 -3.099 -21.864 1 91
ATOM C CD . GLU A 1 172 . 172 GLU A CD 24.458 -3.818 -22.325 1 92
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 25.254 -3.237 -23.102 1 93
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 24.661 -4.967 -21.873 1 94
ATOM N N . LEU A 1 173 . 173 LEU A N 22.237 0.629 -21.007 1 95
ATOM C CA . LEU A 1 173 . 173 LEU A CA 22.508 1.485 -19.855 1 96
ATOM C C . LEU A 1 173 . 173 LEU A C 21.24 2.065 -19.276 1 97
ATOM O O . LEU A 1 173 . 173 LEU A O 21.134 2.169 -18.059 1 98
ATOM C CB . LEU A 1 173 . 173 LEU A CB 23.527 2.591 -20.183 1 99
ATOM C CG . LEU A 1 173 . 173 LEU A CG 24.858 2.139 -20.809 1 100
ATOM C CD1 . LEU A 1 173 . 173 LEU A CD1 25.773 3.305 -20.961 1 101
ATOM C CD2 . LEU A 1 173 . 173 LEU A CD2 25.551 1.069 -19.971 1 102
ATOM N N . LYS A 1 174 . 174 LYS A N 20.276 2.444 -20.134 1 103
ATOM C CA . LYS A 1 174 . 174 LYS A CA 18.975 2.957 -19.7 1 104
ATOM C C . LYS A 1 174 . 174 LYS A C 18.243 1.849 -18.933 1 105
ATOM O O . LYS A 1 174 . 174 LYS A O 17.733 2.089 -17.843 1 106
ATOM C CB . LYS A 1 174 . 174 LYS A CB 18.143 3.43 -20.921 1 107
ATOM C CG . LYS A 1 174 . 174 LYS A CG 16.865 4.167 -20.554 1 108
ATOM C CD . LYS A 1 174 . 174 LYS A CD 16.054 4.56 -21.776 1 109
ATOM C CE . LYS A 1 174 . 174 LYS A CE 14.744 5.195 -21.36 1 110
ATOM N NZ . LYS A 1 174 . 174 LYS A NZ 13.863 5.469 -22.521 1 111
ATOM N N . ASN A 1 175 . 175 ASN A N 18.272 0.626 -19.48 1 112
ATOM C CA . ASN A 1 175 . 175 ASN A CA 17.65 -0.576 -18.937 1 113
ATOM C C . ASN A 1 175 . 175 ASN A C 18.201 -1.005 -17.559 1 114
ATOM O O . ASN A 1 175 . 175 ASN A O 17.41 -1.288 -16.654 1 115
ATOM C CB . ASN A 1 175 . 175 ASN A CB 17.788 -1.72 -19.959 1 116
ATOM C CG . ASN A 1 175 . 175 ASN A CG 16.864 -2.882 -19.743 1 117
ATOM O OD1 . ASN A 1 175 . 175 ASN A OD1 17.226 -3.883 -19.118 1 118
ATOM N ND2 . ASN A 1 175 . 175 ASN A ND2 15.667 -2.792 -20.292 1 119
ATOM N N . VAL A 1 176 . 176 VAL A N 19.544 -1.054 -17.393 1 120
ATOM C CA . VAL A 1 176 . 176 VAL A CA 20.148 -1.535 -16.138 1 121
ATOM C C . VAL A 1 176 . 176 VAL A C 20.14 -0.466 -15.008 1 122
ATOM O O . VAL A 1 176 . 176 VAL A O 20.405 -0.809 -13.852 1 123
ATOM C CB . VAL A 1 176 . 176 VAL A CB 21.545 -2.191 -16.336 1 124
ATOM C CG1 . VAL A 1 176 . 176 VAL A CG1 21.461 -3.346 -17.337 1 125
ATOM C CG2 . VAL A 1 176 . 176 VAL A CG2 22.614 -1.176 -16.754 1 126
ATOM N N . THR A 1 177 . 177 THR A N 19.795 0.793 -15.328 1 127
ATOM C CA . THR A 1 177 . 177 THR A CA 19.699 1.879 -14.342 1 128
ATOM C C . THR A 1 177 . 177 THR A C 18.224 2.188 -14.016 1 129
ATOM O O . THR A 1 177 . 177 THR A O 17.928 3.264 -13.476 1 130
ATOM C CB . THR A 1 177 . 177 THR A CB 20.425 3.149 -14.831 1 131
ATOM O OG1 . THR A 1 177 . 177 THR A OG1 19.856 3.564 -16.072 1 132
ATOM C CG2 . THR A 1 177 . 177 THR A CG2 21.942 2.977 -14.926 1 133
ATOM N N . ASN A 1 178 . 178 ASN A N 17.297 1.245 -14.35 1 134
ATOM C CA . ASN A 1 178 . 178 ASN A CA 15.839 1.385 -14.153 1 135
ATOM C C . ASN A 1 178 . 178 ASN A C 15.326 2.686 -14.812 1 136
ATOM O O . ASN A 1 178 . 178 ASN A O 14.68 3.519 -14.162 1 137
ATOM C CB . ASN A 1 178 . 178 ASN A CB 15.456 1.283 -12.658 1 138
ATOM C CG . ASN A 1 178 . 178 ASN A CG 13.992 1.038 -12.404 1 139
ATOM O OD1 . ASN A 1 178 . 178 ASN A OD1 13.433 0.001 -12.784 1 140
ATOM N ND2 . ASN A 1 178 . 178 ASN A ND2 13.347 1.984 -11.737 1 141
ATOM N N . ASN A 1 179 . 179 ASN A N 15.688 2.865 -16.103 1 142
ATOM C CA . ASN A 1 179 . 179 ASN A CA 15.354 4.015 -16.959 1 143
ATOM C C . ASN A 1 179 . 179 ASN A C 15.867 5.332 -16.369 1 144
ATOM O O . ASN A 1 179 . 179 ASN A O 15.149 6.339 -16.363 1 145
ATOM C CB . ASN A 1 179 . 179 ASN A CB 13.848 4.047 -17.285 1 146
ATOM C CG . ASN A 1 179 . 179 ASN A CG 13.382 2.814 -18.005 1 147
ATOM O OD1 . ASN A 1 179 . 179 ASN A OD1 13.646 2.638 -19.192 1 148
ATOM N ND2 . ASN A 1 179 . 179 ASN A ND2 12.736 1.906 -17.284 1 149
ATOM N N . PHE A 1 180 . 180 PHE A N 17.141 5.314 -15.898 1 150
ATOM C CA . PHE A 1 180 . 180 PHE A CA 17.842 6.418 -15.231 1 151
ATOM C C . PHE A 1 180 . 180 PHE A C 17.0 7.006 -14.075 1 152
ATOM O O . PHE A 1 180 . 180 PHE A O 16.683 8.197 -14.062 1 153
ATOM C CB . PHE A 1 180 . 180 PHE A CB 18.339 7.491 -16.223 1 154
ATOM C CG . PHE A 1 180 . 180 PHE A CG 19.329 7.005 -17.257 1 155
ATOM C CD1 . PHE A 1 180 . 180 PHE A CD1 20.639 6.7 -16.903 1 156
ATOM C CD2 . PHE A 1 180 . 180 PHE A CD2 18.961 6.88 -18.594 1 157
ATOM C CE1 . PHE A 1 180 . 180 PHE A CE1 21.555 6.249 -17.862 1 158
ATOM C CE2 . PHE A 1 180 . 180 PHE A CE2 19.881 6.434 -19.554 1 159
ATOM C CZ . PHE A 1 180 . 180 PHE A CZ 21.17 6.115 -19.179 1 160
ATOM N N . ASP A 1 181 . 181 ASP A N 16.635 6.143 -13.112 1 161
ATOM C CA . ASP A 1 181 . 181 ASP A CA 15.834 6.499 -11.931 1 162
ATOM C C . ASP A 1 181 . 181 ASP A C 16.551 7.535 -11.042 1 163
ATOM O O . ASP A 1 181 . 181 ASP A O 17.556 7.221 -10.395 1 164
ATOM C CB . ASP A 1 181 . 181 ASP A CB 15.48 5.234 -11.13 1 165
ATOM C CG . ASP A 1 181 . 181 ASP A CG 14.259 5.349 -10.236 1 166
ATOM O OD1 . ASP A 1 181 . 181 ASP A OD1 13.789 6.492 -10.001 1 167
ATOM O OD2 . ASP A 1 181 . 181 ASP A OD2 13.79 4.299 -9.748 1 168
ATOM N N . GLU A 1 182 . 182 GLU A N 16.007 8.772 -11.009 1 169
ATOM C CA . GLU A 1 182 . 182 GLU A CA 16.576 9.892 -10.257 1 170
ATOM C C . GLU A 1 182 . 182 GLU A C 16.237 9.905 -8.763 1 171
ATOM O O . GLU A 1 182 . 182 GLU A O 16.557 10.869 -8.061 1 172
ATOM C CB . GLU A 1 182 . 182 GLU A CB 16.215 11.221 -10.913 1 173
ATOM C CG . GLU A 1 182 . 182 GLU A CG 17.245 11.619 -11.955 1 174
ATOM C CD . GLU A 1 182 . 182 GLU A CD 16.712 12.299 -13.195 1 175
ATOM O OE1 . GLU A 1 182 . 182 GLU A OE1 15.56 12.014 -13.594 1 176
ATOM O OE2 . GLU A 1 182 . 182 GLU A OE2 17.464 13.097 -13.796 1 177
ATOM N N . ARG A 1 183 . 183 ARG A N 15.634 8.818 -8.283 1 178
ATOM C CA . ARG A 1 183 . 183 ARG A CA 15.286 8.615 -6.885 1 179
ATOM C C . ARG A 1 183 . 183 ARG A C 16.524 8.044 -6.161 1 180
ATOM O O . ARG A 1 183 . 183 ARG A O 17.295 7.32 -6.797 1 181
ATOM C CB . ARG A 1 183 . 183 ARG A CB 14.136 7.605 -6.785 1 182
ATOM C CG . ARG A 1 183 . 183 ARG A CG 12.732 8.198 -6.853 1 183
ATOM C CD . ARG A 1 183 . 183 ARG A CD 11.706 7.193 -7.371 1 184
ATOM N NE . ARG A 1 183 . 183 ARG A NE 11.738 5.903 -6.669 1 185
ATOM C CZ . ARG A 1 183 . 183 ARG A CZ 11.555 4.723 -7.256 1 186
ATOM N NH1 . ARG A 1 183 . 183 ARG A NH1 11.309 4.651 -8.556 1 187
ATOM N NH2 . ARG A 1 183 . 183 ARG A NH2 11.608 3.607 -6.545 1 188
ATOM N N . PRO A 1 184 . 184 PRO A N 16.726 8.308 -4.842 1 189
ATOM C CA . PRO A 1 184 . 184 PRO A CA 17.899 7.736 -4.157 1 190
ATOM C C . PRO A 1 184 . 184 PRO A C 17.828 6.215 -4.02 1 191
ATOM O O . PRO A 1 184 . 184 PRO A O 16.744 5.641 -4.136 1 192
ATOM C CB . PRO A 1 184 . 184 PRO A CB 17.881 8.419 -2.78 1 193
ATOM C CG . PRO A 1 184 . 184 PRO A CG 16.966 9.604 -2.941 1 194
ATOM C CD . PRO A 1 184 . 184 PRO A CD 15.942 9.158 -3.924 1 195
ATOM N N . ILE A 1 185 . 185 ILE A N 18.983 5.57 -3.777 1 196
ATOM C CA . ILE A 1 185 . 185 ILE A CA 19.121 4.112 -3.618 1 197
ATOM C C . ILE A 1 185 . 185 ILE A C 18.164 3.549 -2.544 1 198
ATOM O O . ILE A 1 185 . 185 ILE A O 17.505 2.531 -2.783 1 199
ATOM C CB . ILE A 1 185 . 185 ILE A CB 20.61 3.73 -3.344 1 200
ATOM C CG1 . ILE A 1 185 . 185 ILE A CG1 21.57 4.258 -4.461 1 201
ATOM C CG2 . ILE A 1 185 . 185 ILE A CG2 20.796 2.213 -3.084 1 202
ATOM C CD1 . ILE A 1 185 . 185 ILE A CD1 21.429 3.646 -5.882 1 203
ATOM N N . SER A 1 186 . 186 SER A N 18.074 4.246 -1.392 1 204
ATOM C CA . SER A 1 186 . 186 SER A CA 17.254 3.92 -0.219 1 205
ATOM C C . SER A 1 186 . 186 SER A C 15.763 3.694 -0.504 1 206
ATOM O O . SER A 1 186 . 186 SER A O 15.129 2.893 0.19 1 207
ATOM C CB . SER A 1 186 . 186 SER A CB 17.422 4.989 0.856 1 208
ATOM O OG . SER A 1 186 . 186 SER A OG 17.344 6.301 0.318 1 209
ATOM N N . VAL A 1 187 . 187 VAL A N 15.218 4.383 -1.532 1 210
ATOM C CA . VAL A 1 187 . 187 VAL A CA 13.805 4.313 -1.917 1 211
ATOM C C . VAL A 1 187 . 187 VAL A C 13.557 3.411 -3.179 1 212
ATOM O O . VAL A 1 187 . 187 VAL A O 12.414 3.27 -3.627 1 213
ATOM C CB . VAL A 1 187 . 187 VAL A CB 13.228 5.753 -2.052 1 214
ATOM C CG1 . VAL A 1 187 . 187 VAL A CG1 13.626 6.416 -3.362 1 215
ATOM C CG2 . VAL A 1 187 . 187 VAL A CG2 11.716 5.779 -1.853 1 216
ATOM N N . GLY A 1 188 . 188 GLY A N 14.611 2.781 -3.693 1 217
ATOM C CA . GLY A 1 188 . 188 GLY A CA 14.53 1.885 -4.843 1 218
ATOM C C . GLY A 1 188 . 188 GLY A C 14.92 2.514 -6.169 1 219
ATOM O O . GLY A 1 188 . 188 GLY A O 14.753 1.897 -7.228 1 220
ATOM N N . GLY A 1 189 . 189 GLY A N 15.432 3.743 -6.105 1 221
ATOM C CA . GLY A 1 189 . 189 GLY A CA 15.919 4.479 -7.265 1 222
ATOM C C . GLY A 1 189 . 189 GLY A C 17.357 4.124 -7.589 1 223
ATOM O O . GLY A 1 189 . 189 GLY A O 17.924 3.221 -6.966 1 224
ATOM N N . ASN A 1 190 . 190 ASN A N 17.96 4.804 -8.584 1 225
ATOM C CA . ASN A 1 190 . 190 ASN A CA 19.339 4.469 -8.975 1 226
ATOM C C . ASN A 1 190 . 190 ASN A C 20.354 5.601 -8.803 1 227
ATOM O O . ASN A 1 190 . 190 ASN A O 21.549 5.33 -8.86 1 228
ATOM C CB . ASN A 1 190 . 190 ASN A CB 19.377 3.916 -10.402 1 229
ATOM C CG . ASN A 1 190 . 190 ASN A CG 18.602 2.63 -10.528 1 230
ATOM O OD1 . ASN A 1 190 . 190 ASN A OD1 17.385 2.588 -10.326 1 231
ATOM N ND2 . ASN A 1 190 . 190 ASN A ND2 19.289 1.55 -10.848 1 232
ATOM N N . LYS A 1 191 . 191 LYS A N 19.897 6.838 -8.55 1 233
ATOM C CA . LYS A 1 191 . 191 LYS A CA 20.757 8.007 -8.368 1 234
ATOM C C . LYS A 1 191 . 191 LYS A C 21.583 7.911 -7.074 1 235
ATOM O O . LYS A 1 191 . 191 LYS A O 21.019 7.804 -5.973 1 236
ATOM C CB . LYS A 1 191 . 191 LYS A CB 19.925 9.298 -8.426 1 237
ATOM C CG . LYS A 1 191 . 191 LYS A CG 20.725 10.576 -8.327 1 238
ATOM C CD . LYS A 1 191 . 191 LYS A CD 19.818 11.759 -8.519 1 239
ATOM C CE . LYS A 1 191 . 191 LYS A CE 20.264 12.969 -7.752 1 240
ATOM N NZ . LYS A 1 191 . 191 LYS A NZ 19.16 13.956 -7.627 1 241
ATOM N N . MET A 1 192 . 192 MET A N 22.926 7.92 -7.235 1 242
ATOM C CA . MET A 1 192 . 192 MET A CA 23.926 7.837 -6.163 1 243
ATOM C C . MET A 1 192 . 192 MET A C 24.496 9.216 -5.826 1 244
ATOM O O . MET A 1 192 . 192 MET A O 24.944 9.457 -4.701 1 245
ATOM C CB . MET A 1 192 . 192 MET A CB 25.066 6.897 -6.566 1 246
ATOM C CG . MET A 1 192 . 192 MET A CG 24.591 5.523 -6.963 1 247
ATOM S SD . MET A 1 192 . 192 MET A SD 25.904 4.292 -6.907 1 248
ATOM C CE . MET A 1 192 . 192 MET A CE 26.776 4.653 -8.455 1 249
ATOM N N . GLY A 1 193 . 193 GLY A N 24.482 10.098 -6.812 1 250
ATOM C CA . GLY A 1 193 . 193 GLY A CA 24.968 11.46 -6.662 1 251
ATOM C C . GLY A 1 193 . 193 GLY A C 24.852 12.282 -7.92 1 252
ATOM O O . GLY A 1 193 . 193 GLY A O 24.491 11.763 -8.983 1 253
ATOM N N . GLU A 1 194 . 194 GLU A N 25.151 13.587 -7.79 1 254
ATOM C CA . GLU A 1 194 . 194 GLU A CA 25.133 14.523 -8.899 1 255
ATOM C C . GLU A 1 194 . 194 GLU A C 26.142 15.649 -8.726 1 256
ATOM O O . GLU A 1 194 . 194 GLU A O 26.434 16.067 -7.612 1 257
ATOM C CB . GLU A 1 194 . 194 GLU A CB 23.711 15.056 -9.197 1 258
ATOM C CG . GLU A 1 194 . 194 GLU A CG 23.07 15.901 -8.115 1 259
ATOM C CD . GLU A 1 194 . 194 GLU A CD 21.7 16.447 -8.477 1 260
ATOM O OE1 . GLU A 1 194 . 194 GLU A OE1 21.568 17.08 -9.549 1 261
ATOM O OE2 . GLU A 1 194 . 194 GLU A OE2 20.765 16.276 -7.663 1 262
ATOM N N . GLY A 1 195 . 195 GLY A N 26.686 16.085 -9.851 1 263
ATOM C CA . GLY A 1 195 . 195 GLY A CA 27.626 17.19 -9.953 1 264
ATOM C C . GLY A 1 195 . 195 GLY A C 27.107 18.2 -10.959 1 265
ATOM O O . GLY A 1 195 . 195 GLY A O 25.963 18.088 -11.418 1 266
ATOM N N . GLY A 1 196 . 196 GLY A N 27.933 19.179 -11.314 1 267
ATOM C CA . GLY A 1 196 . 196 GLY A CA 27.545 20.202 -12.284 1 268
ATOM C C . GLY A 1 196 . 196 GLY A C 27.447 19.71 -13.72 1 269
ATOM O O . GLY A 1 196 . 196 GLY A O 26.713 20.291 -14.528 1 270
ATOM N N . PHE A 1 197 . 197 PHE A N 28.172 18.617 -14.044 1 271
ATOM C CA . PHE A 1 197 . 197 PHE A CA 28.223 18.072 -15.401 1 272
ATOM C C . PHE A 1 197 . 197 PHE A C 27.506 16.732 -15.577 1 273
ATOM O O . PHE A 1 197 . 197 PHE A O 27.516 16.179 -16.677 1 274
ATOM C CB . PHE A 1 197 . 197 PHE A CB 29.684 17.987 -15.891 1 275
ATOM C CG . PHE A 1 197 . 197 PHE A CG 30.534 19.175 -15.508 1 276
ATOM C CD1 . PHE A 1 197 . 197 PHE A CD1 30.176 20.468 -15.899 1 277
ATOM C CD2 . PHE A 1 197 . 197 PHE A CD2 31.693 19.007 -14.76 1 278
ATOM C CE1 . PHE A 1 197 . 197 PHE A CE1 30.956 21.567 -15.529 1 279
ATOM C CE2 . PHE A 1 197 . 197 PHE A CE2 32.483 20.108 -14.405 1 280
ATOM C CZ . PHE A 1 197 . 197 PHE A CZ 32.11 21.378 -14.791 1 281
ATOM N N . GLY A 1 198 . 198 GLY A N 26.858 16.245 -14.527 1 282
ATOM C CA . GLY A 1 198 . 198 GLY A CA 26.11 15.001 -14.633 1 283
ATOM C C . GLY A 1 198 . 198 GLY A C 25.593 14.384 -13.354 1 284
ATOM O O . GLY A 1 198 . 198 GLY A O 25.828 14.887 -12.246 1 285
ATOM N N . VAL A 1 199 . 199 VAL A N 24.863 13.266 -13.539 1 286
ATOM C CA . VAL A 1 199 . 199 VAL A CA 24.259 12.442 -12.499 1 287
ATOM C C . VAL A 1 199 . 199 VAL A C 24.817 11.02 -12.644 1 288
ATOM O O . VAL A 1 199 . 199 VAL A O 24.889 10.493 -13.755 1 289
ATOM C CB . VAL A 1 199 . 199 VAL A CB 22.712 12.459 -12.593 1 290
ATOM C CG1 . VAL A 1 199 . 199 VAL A CG1 22.087 11.56 -11.525 1 291
ATOM C CG2 . VAL A 1 199 . 199 VAL A CG2 22.164 13.882 -12.493 1 292
ATOM N N . VAL A 1 200 . 200 VAL A N 25.191 10.403 -11.51 1 293
ATOM C CA . VAL A 1 200 . 200 VAL A CA 25.729 9.049 -11.465 1 294
ATOM C C . VAL A 1 200 . 200 VAL A C 24.663 8.094 -10.923 1 295
ATOM O O . VAL A 1 200 . 200 VAL A O 24.078 8.329 -9.866 1 296
ATOM C CB . VAL A 1 200 . 200 VAL A CB 27.099 8.975 -10.741 1 297
ATOM C CG1 . VAL A 1 200 . 200 VAL A CG1 27.666 7.556 -10.741 1 298
ATOM C CG2 . VAL A 1 200 . 200 VAL A CG2 28.081 9.902 -11.418 1 299
ATOM N N . TYR A 1 201 . 201 TYR A N 24.4 7.038 -11.69 1 300
ATOM C CA . TYR A 1 201 . 201 TYR A CA 23.388 6.023 -11.421 1 301
ATOM C C . TYR A 1 201 . 201 TYR A C 24.032 4.669 -11.179 1 302
ATOM O O . TYR A 1 201 . 201 TYR A O 25.054 4.357 -11.791 1 303
ATOM C CB . TYR A 1 201 . 201 TYR A CB 22.444 5.905 -12.633 1 304
ATOM C CG . TYR A 1 201 . 201 TYR A CG 21.732 7.186 -13.007 1 305
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 20.501 7.515 -12.441 1 306
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 22.267 8.053 -13.955 1 307
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 19.837 8.692 -12.785 1 308
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 21.61 9.23 -14.313 1 309
ATOM C CZ . TYR A 1 201 . 201 TYR A CZ 20.39 9.539 -13.734 1 310
ATOM O OH . TYR A 1 201 . 201 TYR A OH 19.747 10.696 -14.098 1 311
ATOM N N . LYS A 1 202 . 202 LYS A N 23.418 3.852 -10.304 1 312
ATOM C CA . LYS A 1 202 . 202 LYS A CA 23.873 2.493 -10.053 1 313
ATOM C C . LYS A 1 202 . 202 LYS A C 23.265 1.611 -11.149 1 314
ATOM O O . LYS A 1 202 . 202 LYS A O 22.117 1.809 -11.544 1 315
ATOM C CB . LYS A 1 202 . 202 LYS A CB 23.434 2.03 -8.664 1 316
ATOM C CG . LYS A 1 202 . 202 LYS A CG 24.15 0.777 -8.159 1 317
ATOM C CD . LYS A 1 202 . 202 LYS A CD 23.891 0.639 -6.68 1 318
ATOM C CE . LYS A 1 202 . 202 LYS A CE 24.481 -0.596 -6.064 1 319
ATOM N NZ . LYS A 1 202 . 202 LYS A NZ 24.067 -0.717 -4.638 1 320
ATOM N N . GLY A 1 203 . 203 GLY A N 24.07 0.7 -11.673 1 321
ATOM C CA . GLY A 1 203 . 203 GLY A CA 23.645 -0.238 -12.702 1 322
ATOM C C . GLY A 1 203 . 203 GLY A C 24.254 -1.603 -12.512 1 323
ATOM O O . GLY A 1 203 . 203 GLY A O 25.129 -1.779 -11.665 1 324
ATOM N N . TYR A 1 204 . 204 TYR A N 23.782 -2.582 -13.285 1 325
ATOM C CA . TYR A 1 204 . 204 TYR A CA 24.331 -3.934 -13.267 1 326
ATOM C C . TYR A 1 204 . 204 TYR A C 24.463 -4.429 -14.698 1 327
ATOM O O . TYR A 1 204 . 204 TYR A O 23.465 -4.807 -15.306 1 328
ATOM C CB . TYR A 1 204 . 204 TYR A CB 23.517 -4.899 -12.386 1 329
ATOM C CG . TYR A 1 204 . 204 TYR A CG 24.223 -6.223 -12.151 1 330
ATOM C CD1 . TYR A 1 204 . 204 TYR A CD1 25.174 -6.362 -11.143 1 331
ATOM C CD2 . TYR A 1 204 . 204 TYR A CD2 23.93 -7.342 -12.929 1 332
ATOM C CE1 . TYR A 1 204 . 204 TYR A CE1 25.843 -7.57 -10.937 1 333
ATOM C CE2 . TYR A 1 204 . 204 TYR A CE2 24.581 -8.561 -12.723 1 334
ATOM C CZ . TYR A 1 204 . 204 TYR A CZ 25.535 -8.67 -11.722 1 335
ATOM O OH . TYR A 1 204 . 204 TYR A OH 26.185 -9.862 -11.504 1 336
ATOM N N . VAL A 1 205 . 205 VAL A N 25.68 -4.387 -15.252 1 337
ATOM C CA . VAL A 1 205 . 205 VAL A CA 25.921 -4.801 -16.635 1 338
ATOM C C . VAL A 1 205 . 205 VAL A C 27.051 -5.846 -16.734 1 339
ATOM O O . VAL A 1 205 . 205 VAL A O 28.005 -5.8 -15.951 1 340
ATOM C CB . VAL A 1 205 . 205 VAL A CB 26.136 -3.565 -17.56 1 341
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 27.558 -3.003 -17.478 1 342
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 25.752 -3.88 -18.998 1 343
ATOM N N . ASN A 1 206 . 206 ASN A N 26.921 -6.796 -17.694 1 344
ATOM C CA . ASN A 1 206 . 206 ASN A CA 27.881 -7.88 -17.976 1 345
ATOM C C . ASN A 1 206 . 206 ASN A C 28.405 -8.567 -16.683 1 346
ATOM O O . ASN A 1 206 . 206 ASN A O 29.623 -8.723 -16.506 1 347
ATOM C CB . ASN A 1 206 . 206 ASN A CB 29.038 -7.385 -18.892 1 348
ATOM C CG . ASN A 1 206 . 206 ASN A CG 28.619 -6.736 -20.201 1 349
ATOM O OD1 . ASN A 1 206 . 206 ASN A OD1 28.991 -5.593 -20.495 1 350
ATOM N ND2 . ASN A 1 206 . 206 ASN A ND2 27.872 -7.456 -21.04 1 351
ATOM N N . ASN A 1 207 . 207 ASN A N 27.46 -8.946 -15.779 1 352
ATOM C CA . ASN A 1 207 . 207 ASN A CA 27.704 -9.587 -14.476 1 353
ATOM C C . ASN A 1 207 . 207 ASN A C 28.657 -8.739 -13.585 1 354
ATOM O O . ASN A 1 207 . 207 ASN A O 29.689 -9.243 -13.124 1 355
ATOM C CB . ASN A 1 207 . 207 ASN A CB 28.222 -11.035 -14.639 1 356
ATOM C CG . ASN A 1 207 . 207 ASN A CG 27.468 -11.874 -15.645 1 357
ATOM O OD1 . ASN A 1 207 . 207 ASN A OD1 26.455 -12.511 -15.33 1 358
ATOM N ND2 . ASN A 1 207 . 207 ASN A ND2 27.968 -11.908 -16.876 1 359
ATOM N N . THR A 1 208 . 208 THR A N 28.327 -7.433 -13.39 1 360
ATOM C CA . THR A 1 208 . 208 THR A CA 29.139 -6.463 -12.635 1 361
ATOM C C . THR A 1 208 . 208 THR A C 28.269 -5.258 -12.19 1 362
ATOM O O . THR A 1 208 . 208 THR A O 27.533 -4.711 -13.017 1 363
ATOM C CB . THR A 1 208 . 208 THR A CB 30.298 -5.936 -13.557 1 364
ATOM O OG1 . THR A 1 208 . 208 THR A OG1 31.01 -7.001 -14.186 1 365
ATOM C CG2 . THR A 1 208 . 208 THR A CG2 31.275 -5.023 -12.847 1 366
ATOM N N . THR A 1 209 . 209 THR A N 28.384 -4.812 -10.916 1 367
ATOM C CA . THR A 1 209 . 209 THR A CA 27.706 -3.588 -10.463 1 368
ATOM C C . THR A 1 209 . 209 THR A C 28.539 -2.438 -11.035 1 369
ATOM O O . THR A 1 209 . 209 THR A O 29.764 -2.437 -10.894 1 370
ATOM C CB . THR A 1 209 . 209 THR A CB 27.619 -3.481 -8.932 1 371
ATOM O OG1 . THR A 1 209 . 209 THR A OG1 27.143 -4.709 -8.406 1 372
ATOM C CG2 . THR A 1 209 . 209 THR A CG2 26.7 -2.345 -8.479 1 373
ATOM N N . VAL A 1 210 . 210 VAL A N 27.882 -1.5 -11.73 1 374
ATOM C CA . VAL A 1 210 . 210 VAL A CA 28.564 -0.37 -12.356 1 375
ATOM C C . VAL A 1 210 . 210 VAL A C 28.03 0.963 -11.878 1 376
ATOM O O . VAL A 1 210 . 210 VAL A O 26.958 1.035 -11.258 1 377
ATOM C CB . VAL A 1 210 . 210 VAL A CB 28.573 -0.46 -13.912 1 378
ATOM C CG1 . VAL A 1 210 . 210 VAL A CG1 29.355 -1.674 -14.393 1 379
ATOM C CG2 . VAL A 1 210 . 210 VAL A CG2 27.153 -0.431 -14.498 1 380
ATOM N N . ALA A 1 211 . 211 ALA A N 28.791 2.02 -12.178 1 381
ATOM C CA . ALA A 1 211 . 211 ALA A CA 28.381 3.392 -11.962 1 382
ATOM C C . ALA A 1 211 . 211 ALA A C 28.251 3.963 -13.369 1 383
ATOM O O . ALA A 1 211 . 211 ALA A O 29.196 3.917 -14.161 1 384
ATOM C CB . ALA A 1 211 . 211 ALA A CB 29.422 4.144 -11.159 1 385
ATOM N N . VAL A 1 212 . 212 VAL A N 27.047 4.423 -13.699 1 386
ATOM C CA . VAL A 1 212 . 212 VAL A CA 26.768 5.002 -14.998 1 387
ATOM C C . VAL A 1 212 . 212 VAL A C 26.654 6.502 -14.847 1 388
ATOM O O . VAL A 1 212 . 212 VAL A O 25.701 6.986 -14.197 1 389
ATOM C CB . VAL A 1 212 . 212 VAL A CB 25.546 4.386 -15.746 1 390
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 25.419 4.963 -17.161 1 391
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 25.607 2.868 -15.777 1 392
ATOM N N . LYS A 1 213 . 213 LYS A N 27.578 7.222 -15.445 1 393
ATOM C CA . LYS A 1 213 . 213 LYS A CA 27.514 8.67 -15.395 1 394
ATOM C C . LYS A 1 213 . 213 LYS A C 26.872 9.2 -16.675 1 395
ATOM O O . LYS A 1 213 . 213 LYS A O 27.463 9.064 -17.751 1 396
ATOM C CB . LYS A 1 213 . 213 LYS A CB 28.876 9.275 -15.109 1 397
ATOM C CG . LYS A 1 213 . 213 LYS A CG 28.814 10.759 -14.987 1 398
ATOM C CD . LYS A 1 213 . 213 LYS A CD 30.169 11.282 -14.695 1 399
ATOM C CE . LYS A 1 213 . 213 LYS A CE 30.122 12.761 -14.536 1 400
ATOM N NZ . LYS A 1 213 . 213 LYS A NZ 31.489 13.284 -14.397 1 401
ATOM N N . LYS A 1 214 . 214 LYS A N 25.683 9.796 -16.546 1 402
ATOM C CA . LYS A 1 214 . 214 LYS A CA 24.963 10.363 -17.674 1 403
ATOM C C . LYS A 1 214 . 214 LYS A C 25.257 11.852 -17.65 1 404
ATOM O O . LYS A 1 214 . 214 LYS A O 24.826 12.551 -16.73 1 405
ATOM C CB . LYS A 1 214 . 214 LYS A CB 23.453 10.06 -17.565 1 406
ATOM C CG . LYS A 1 214 . 214 LYS A CG 22.64 10.526 -18.766 1 407
ATOM C CD . LYS A 1 214 . 214 LYS A CD 21.171 10.087 -18.69 1 408
ATOM C CE . LYS A 1 214 . 214 LYS A CE 20.205 11.18 -18.264 1 409
ATOM N NZ . LYS A 1 214 . 214 LYS A NZ 20.388 11.608 -16.842 1 410
ATOM N N . LEU A 1 215 . 215 LEU A N 26.028 12.325 -18.63 1 411
ATOM C CA . LEU A 1 215 . 215 LEU A CA 26.366 13.737 -18.69 1 412
ATOM C C . LEU A 1 215 . 215 LEU A C 25.184 14.594 -19.115 1 413
ATOM O O . LEU A 1 215 . 215 LEU A O 24.423 14.23 -20.016 1 414
ATOM C CB . LEU A 1 215 . 215 LEU A CB 27.6 14.01 -19.546 1 415
ATOM C CG . LEU A 1 215 . 215 LEU A CG 28.901 13.533 -18.909 1 416
ATOM C CD1 . LEU A 1 215 . 215 LEU A CD1 29.477 12.374 -19.687 1 417
ATOM C CD2 . LEU A 1 215 . 215 LEU A CD2 29.901 14.665 -18.779 1 418
ATOM N N . ALA A 1 216 . 216 ALA A N 24.998 15.697 -18.396 1 419
ATOM C CA . ALA A 1 216 . 216 ALA A CA 23.941 16.682 -18.606 1 420
ATOM C C . ALA A 1 216 . 216 ALA A C 24.27 17.923 -17.806 1 421
ATOM O O . ALA A 1 216 . 216 ALA A O 24.656 17.821 -16.64 1 422
ATOM C CB . ALA A 1 216 . 216 ALA A CB 22.591 16.13 -18.156 1 423
ATOM N N . ALA A 1 217 . 217 ALA A N 24.137 19.099 -18.431 1 424
ATOM C CA . ALA A 1 217 . 217 ALA A CA 24.359 20.354 -17.722 1 425
ATOM C C . ALA A 1 217 . 217 ALA A C 23.264 21.406 -18.002 1 426
ATOM O O . ALA A 1 217 . 217 ALA A O 22.98 21.687 -19.175 1 427
ATOM C CB . ALA A 1 217 . 217 ALA A CB 25.746 20.895 -17.964 1 428
ATOM N N . MET A 1 218 . 218 MET A N 22.576 21.935 -16.941 1 429
ATOM C CA . MET A 1 218 . 218 MET A CA 22.738 21.733 -15.473 1 430
ATOM C C . MET A 1 218 . 218 MET A C 23.578 22.852 -14.815 1 431
ATOM O O . MET A 1 218 . 218 MET A O 23.546 22.955 -13.59 1 432
ATOM C CB . MET A 1 218 . 218 MET A CB 23.256 20.322 -15.099 1 433
ATOM C CG . MET A 1 218 . 218 MET A CG 22.859 19.831 -13.731 1 434
ATOM S SD . MET A 1 218 . 218 MET A SD 22.842 18.026 -13.622 1 435
ATOM C CE . MET A 1 218 . 218 MET A CE 21.088 17.738 -13.676 1 436
ATOM N N . VAL A 1 219 . 219 VAL A N 24.29 23.703 -15.619 1 437
ATOM C CA . VAL A 1 219 . 219 VAL A CA 25.08 24.85 -15.12 1 438
ATOM C C . VAL A 1 219 . 219 VAL A C 25.24 25.946 -16.205 1 439
ATOM O O . VAL A 1 219 . 219 VAL A O 24.521 26.951 -16.134 1 440
ATOM C CB . VAL A 1 219 . 219 VAL A CB 26.439 24.515 -14.422 1 441
ATOM C CG1 . VAL A 1 219 . 219 VAL A CG1 26.246 24.18 -12.939 1 442
ATOM C CG2 . VAL A 1 219 . 219 VAL A CG2 27.231 23.435 -15.169 1 443
ATOM N N . ASP A 1 220 . 220 ASP A N 26.198 25.794 -17.162 1 444
ATOM C CA . ASP A 1 220 . 220 ASP A CA 26.371 26.791 -18.215 1 445
ATOM C C . ASP A 1 220 . 220 ASP A C 25.361 26.492 -19.339 1 446
ATOM O O . ASP A 1 220 . 220 ASP A O 24.257 27.021 -19.228 1 447
ATOM C CB . ASP A 1 220 . 220 ASP A CB 27.832 26.953 -18.666 1 448
ATOM C CG . ASP A 1 220 . 220 ASP A CG 28.814 27.495 -17.644 1 449
ATOM O OD1 . ASP A 1 220 . 220 ASP A OD1 28.587 27.306 -16.429 1 450
ATOM O OD2 . ASP A 1 220 . 220 ASP A OD2 29.818 28.079 -18.057 1 451
ATOM N N . ILE A 1 221 . 221 ILE A N 25.567 25.528 -20.273 1 452
ATOM C CA . ILE A 1 221 . 221 ILE A CA 26.747 24.788 -20.741 1 453
ATOM C C . ILE A 1 221 . 221 ILE A C 26.463 24.439 -22.182 1 454
ATOM O O . ILE A 1 221 . 221 ILE A O 25.346 24.036 -22.52 1 455
ATOM C CB . ILE A 1 221 . 221 ILE A CB 27.283 23.573 -19.9 1 456
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 28.823 23.679 -19.723 1 457
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 26.934 22.227 -20.558 1 458
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 29.446 22.742 -18.692 1 459
ATOM N N . THR A 1 222 . 222 THR A N 27.46 24.632 -23.035 1 460
ATOM C CA . THR A 1 222 . 222 THR A CA 27.335 24.316 -24.445 1 461
ATOM C C . THR A 1 222 . 222 THR A C 27.36 22.79 -24.561 1 462
ATOM O O . THR A 1 222 . 222 THR A O 28.123 22.133 -23.85 1 463
ATOM C CB . THR A 1 222 . 222 THR A CB 28.463 25.011 -25.234 1 464
ATOM O OG1 . THR A 1 222 . 222 THR A OG1 28.448 26.409 -24.94 1 465
ATOM C CG2 . THR A 1 222 . 222 THR A CG2 28.34 24.82 -26.734 1 466
ATOM N N . THR A 1 223 . 223 THR A N 26.493 22.232 -25.421 1 467
ATOM C CA . THR A 1 223 . 223 THR A CA 26.423 20.797 -25.698 1 468
ATOM C C . THR A 1 223 . 223 THR A C 27.812 20.319 -26.188 1 469
ATOM O O . THR A 1 223 . 223 THR A O 28.255 19.227 -25.825 1 470
ATOM C CB . THR A 1 223 . 223 THR A CB 25.241 20.523 -26.638 1 471
ATOM O OG1 . THR A 1 223 . 223 THR A OG1 24.038 20.832 -25.933 1 472
ATOM C CG2 . THR A 1 223 . 223 THR A CG2 25.181 19.082 -27.125 1 473
ATOM N N . GLU A 1 224 . 224 GLU A N 28.523 21.198 -26.925 1 474
ATOM C CA . GLU A 1 224 . 224 GLU A CA 29.877 20.963 -27.421 1 475
ATOM C C . GLU A 1 224 . 224 GLU A C 30.879 20.94 -26.252 1 476
ATOM O O . GLU A 1 224 . 224 GLU A O 31.823 20.143 -26.286 1 477
ATOM C CB . GLU A 1 224 . 224 GLU A CB 30.263 22.039 -28.463 1 478
ATOM C CG . GLU A 1 224 . 224 GLU A CG 31.588 21.809 -29.182 1 479
ATOM C CD . GLU A 1 224 . 224 GLU A CD 32.378 23.056 -29.569 1 480
ATOM O OE1 . GLU A 1 224 . 224 GLU A OE1 33.537 23.182 -29.107 1 481
ATOM O OE2 . GLU A 1 224 . 224 GLU A OE2 31.838 23.912 -30.309 1 482
ATOM N N . GLU A 1 225 . 225 GLU A N 30.671 21.807 -25.23 1 483
ATOM C CA . GLU A 1 225 . 225 GLU A CA 31.541 21.873 -24.046 1 484
ATOM C C . GLU A 1 225 . 225 GLU A C 31.493 20.551 -23.289 1 485
ATOM O O . GLU A 1 225 . 225 GLU A O 32.54 20.031 -22.901 1 486
ATOM C CB . GLU A 1 225 . 225 GLU A CB 31.149 23.031 -23.114 1 487
ATOM C CG . GLU A 1 225 . 225 GLU A CG 31.718 24.37 -23.549 1 488
ATOM C CD . GLU A 1 225 . 225 GLU A CD 31.266 25.595 -22.775 1 489
ATOM O OE1 . GLU A 1 225 . 225 GLU A OE1 31.865 26.675 -22.975 1 490
ATOM O OE2 . GLU A 1 225 . 225 GLU A OE2 30.211 25.513 -22.101 1 491
ATOM N N . LEU A 1 226 . 226 LEU A N 30.266 20.005 -23.122 1 492
ATOM C CA . LEU A 1 226 . 226 LEU A CA 29.969 18.742 -22.462 1 493
ATOM C C . LEU A 1 226 . 226 LEU A C 30.574 17.582 -23.247 1 494
ATOM O O . LEU A 1 226 . 226 LEU A O 31.181 16.691 -22.643 1 495
ATOM C CB . LEU A 1 226 . 226 LEU A CB 28.453 18.585 -22.345 1 496
ATOM C CG . LEU A 1 226 . 226 LEU A CG 27.905 17.919 -21.091 1 497
ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 28.299 18.684 -19.81 1 498
ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 26.401 17.823 -21.178 1 499
ATOM N N . LYS A 1 227 . 227 LYS A N 30.468 17.625 -24.597 1 500
ATOM C CA . LYS A 1 227 . 227 LYS A CA 31.049 16.621 -25.487 1 501
ATOM C C . LYS A 1 227 . 227 LYS A C 32.575 16.649 -25.37 1 502
ATOM O O . LYS A 1 227 . 227 LYS A O 33.222 15.595 -25.376 1 503
ATOM C CB . LYS A 1 227 . 227 LYS A CB 30.624 16.864 -26.944 1 504
ATOM C CG . LYS A 1 227 . 227 LYS A CG 30.212 15.584 -27.684 1 505
ATOM C CD . LYS A 1 227 . 227 LYS A CD 31.397 14.671 -28.061 1 506
ATOM C CE . LYS A 1 227 . 227 LYS A CE 30.975 13.367 -28.692 1 507
ATOM N NZ . LYS A 1 227 . 227 LYS A NZ 32.146 12.489 -28.971 1 508
ATOM N N . GLN A 1 228 . 228 GLN A N 33.141 17.866 -25.236 1 509
ATOM C CA . GLN A 1 228 . 228 GLN A CA 34.576 18.061 -25.075 1 510
ATOM C C . GLN A 1 228 . 228 GLN A C 35.053 17.515 -23.724 1 511
ATOM O O . GLN A 1 228 . 228 GLN A O 36.186 17.037 -23.636 1 512
ATOM C CB . GLN A 1 228 . 228 GLN A CB 34.965 19.533 -25.279 1 513
ATOM C CG . GLN A 1 228 . 228 GLN A CG 36.283 19.722 -26.048 1 514
ATOM C CD . GLN A 1 228 . 228 GLN A CD 36.211 19.474 -27.554 1 515
ATOM O OE1 . GLN A 1 228 . 228 GLN A OE1 35.786 18.409 -28.034 1 516
ATOM N NE2 . GLN A 1 228 . 228 GLN A NE2 36.718 20.43 -28.33 1 517
ATOM N N . GLN A 1 229 . 229 GLN A N 34.179 17.535 -22.695 1 518
ATOM C CA . GLN A 1 229 . 229 GLN A CA 34.484 16.981 -21.37 1 519
ATOM C C . GLN A 1 229 . 229 GLN A C 34.39 15.458 -21.399 1 520
ATOM O O . GLN A 1 229 . 229 GLN A O 35.243 14.803 -20.821 1 521
ATOM C CB . GLN A 1 229 . 229 GLN A CB 33.604 17.602 -20.276 1 522
ATOM C CG . GLN A 1 229 . 229 GLN A CG 34.004 19.05 -19.962 1 523
ATOM C CD . GLN A 1 229 . 229 GLN A CD 33.096 19.733 -18.968 1 524
ATOM O OE1 . GLN A 1 229 . 229 GLN A OE1 32.472 19.107 -18.095 1 525
ATOM N NE2 . GLN A 1 229 . 229 GLN A NE2 33.037 21.054 -19.059 1 526
ATOM N N . PHE A 1 230 . 230 PHE A N 33.379 14.899 -22.117 1 527
ATOM C CA . PHE A 1 230 . 230 PHE A CA 33.17 13.468 -22.368 1 528
ATOM C C . PHE A 1 230 . 230 PHE A C 34.437 12.895 -23.029 1 529
ATOM O O . PHE A 1 230 . 230 PHE A O 35.009 11.925 -22.52 1 530
ATOM C CB . PHE A 1 230 . 230 PHE A CB 31.932 13.276 -23.281 1 531
ATOM C CG . PHE A 1 230 . 230 PHE A CG 31.635 11.874 -23.777 1 532
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 30.942 10.967 -22.982 1 533
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 32.003 11.479 -25.063 1 534
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 30.638 9.684 -23.455 1 535
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 31.692 10.197 -25.541 1 536
ATOM C CZ . PHE A 1 230 . 230 PHE A CZ 31.016 9.304 -24.733 1 537
ATOM N N . ASP A 1 231 . 231 ASP A N 34.904 13.54 -24.129 1 538
ATOM C CA . ASP A 1 231 . 231 ASP A CA 36.106 13.153 -24.884 1 539
ATOM C C . ASP A 1 231 . 231 ASP A C 37.347 13.268 -24.027 1 540
ATOM O O . ASP A 1 231 . 231 ASP A O 38.165 12.356 -24.035 1 541
ATOM C CB . ASP A 1 231 . 231 ASP A CB 36.262 14.005 -26.158 1 542
ATOM C CG . ASP A 1 231 . 231 ASP A CG 35.188 13.764 -27.205 1 543
ATOM O OD1 . ASP A 1 231 . 231 ASP A OD1 34.743 12.596 -27.346 1 544
ATOM O OD2 . ASP A 1 231 . 231 ASP A OD2 34.8 14.738 -27.893 1 545
ATOM N N . GLN A 1 232 . 232 GLN A N 37.463 14.361 -23.255 1 546
ATOM C CA . GLN A 1 232 . 232 GLN A CA 38.588 14.592 -22.359 1 547
ATOM C C . GLN A 1 232 . 232 GLN A C 38.715 13.497 -21.286 1 548
ATOM O O . GLN A 1 232 . 232 GLN A O 39.833 13.048 -21.004 1 549
ATOM C CB . GLN A 1 232 . 232 GLN A CB 38.495 15.988 -21.726 1 550
ATOM C CG . GLN A 1 232 . 232 GLN A CG 39.766 16.43 -21.024 1 551
ATOM C CD . GLN A 1 232 . 232 GLN A CD 41.021 16.398 -21.88 1 552
ATOM O OE1 . GLN A 1 232 . 232 GLN A OE1 41.047 16.823 -23.041 1 553
ATOM N NE2 . GLN A 1 232 . 232 GLN A NE2 42.097 15.893 -21.309 1 554
ATOM N N . GLU A 1 233 . 233 GLU A N 37.57 13.079 -20.689 1 555
ATOM C CA . GLU A 1 233 . 233 GLU A CA 37.53 12.033 -19.675 1 556
ATOM C C . GLU A 1 233 . 233 GLU A C 38.003 10.692 -20.26 1 557
ATOM O O . GLU A 1 233 . 233 GLU A O 38.859 10.05 -19.649 1 558
ATOM C CB . GLU A 1 233 . 233 GLU A CB 36.125 11.917 -19.068 1 559
ATOM C CG . GLU A 1 233 . 233 GLU A CG 36.011 10.846 -18.003 1 560
ATOM C CD . GLU A 1 233 . 233 GLU A CD 35.794 11.322 -16.582 1 561
ATOM O OE1 . GLU A 1 233 . 233 GLU A OE1 35.06 12.315 -16.377 1 562
ATOM O OE2 . GLU A 1 233 . 233 GLU A OE2 36.301 10.639 -15.665 1 563
ATOM N N . ILE A 1 234 . 234 ILE A N 37.457 10.28 -21.439 1 564
ATOM C CA . ILE A 1 234 . 234 ILE A CA 37.857 9.035 -22.137 1 565
ATOM C C . ILE A 1 234 . 234 ILE A C 39.346 9.09 -22.483 1 566
ATOM O O . ILE A 1 234 . 234 ILE A O 40.056 8.104 -22.276 1 567
ATOM C CB . ILE A 1 234 . 234 ILE A CB 36.97 8.72 -23.389 1 568
ATOM C CG1 . ILE A 1 234 . 234 ILE A CG1 35.494 8.577 -22.996 1 569
ATOM C CG2 . ILE A 1 234 . 234 ILE A CG2 37.466 7.455 -24.146 1 570
ATOM C CD1 . ILE A 1 234 . 234 ILE A CD1 34.541 8.737 -24.071 1 571
ATOM N N . LYS A 1 235 . 235 LYS A N 39.814 10.26 -22.982 1 572
ATOM C CA . LYS A 1 235 . 235 LYS A CA 41.211 10.469 -23.377 1 573
ATOM C C . LYS A 1 235 . 235 LYS A C 42.179 10.294 -22.217 1 574
ATOM O O . LYS A 1 235 . 235 LYS A O 43.161 9.563 -22.351 1 575
ATOM C CB . LYS A 1 235 . 235 LYS A CB 41.407 11.825 -24.058 1 576
ATOM C CG . LYS A 1 235 . 235 LYS A CG 42.122 11.702 -25.387 1 577
ATOM C CD . LYS A 1 235 . 235 LYS A CD 42.623 13.044 -25.903 1 578
ATOM C CE . LYS A 1 235 . 235 LYS A CE 41.609 13.801 -26.741 1 579
ATOM N NZ . LYS A 1 235 . 235 LYS A NZ 42.147 15.107 -27.209 1 580
ATOM N N . VAL A 1 236 . 236 VAL A N 41.87 10.908 -21.059 1 581
ATOM C CA . VAL A 1 236 . 236 VAL A CA 42.689 10.79 -19.854 1 582
ATOM C C . VAL A 1 236 . 236 VAL A C 42.676 9.351 -19.322 1 583
ATOM O O . VAL A 1 236 . 236 VAL A O 43.723 8.85 -18.919 1 584
ATOM C CB . VAL A 1 236 . 236 VAL A CB 42.3 11.837 -18.781 1 585
ATOM C CG1 . VAL A 1 236 . 236 VAL A CG1 42.973 11.557 -17.432 1 586
ATOM C CG2 . VAL A 1 236 . 236 VAL A CG2 42.626 13.247 -19.261 1 587
ATOM N N . MET A 1 237 . 237 MET A N 41.516 8.678 -19.357 1 588
ATOM C CA . MET A 1 237 . 237 MET A CA 41.413 7.297 -18.887 1 589
ATOM C C . MET A 1 237 . 237 MET A C 42.124 6.283 -19.781 1 590
ATOM O O . MET A 1 237 . 237 MET A O 42.574 5.248 -19.291 1 591
ATOM C CB . MET A 1 237 . 237 MET A CB 39.961 6.885 -18.67 1 592
ATOM C CG . MET A 1 237 . 237 MET A CG 39.807 5.998 -17.468 1 593
ATOM S SD . MET A 1 237 . 237 MET A SD 39.79 6.938 -15.938 1 594
ATOM C CE . MET A 1 237 . 237 MET A CE 38.089 7.505 -15.946 1 595
ATOM N N . ALA A 1 238 . 238 ALA A N 42.19 6.562 -21.093 1 596
ATOM C CA . ALA A 1 238 . 238 ALA A CA 42.864 5.691 -22.062 1 597
ATOM C C . ALA A 1 238 . 238 ALA A C 44.369 5.729 -21.836 1 598
ATOM O O . ALA A 1 238 . 238 ALA A O 45.038 4.71 -21.964 1 599
ATOM C CB . ALA A 1 238 . 238 ALA A CB 42.546 6.14 -23.468 1 600
ATOM N N . LYS A 1 239 . 239 LYS A N 44.887 6.903 -21.45 1 601
ATOM C CA . LYS A 1 239 . 239 LYS A CA 46.304 7.147 -21.185 1 602
ATOM C C . LYS A 1 239 . 239 LYS A C 46.716 6.815 -19.747 1 603
ATOM O O . LYS A 1 239 . 239 LYS A O 47.854 6.392 -19.526 1 604
ATOM C CB . LYS A 1 239 . 239 LYS A CB 46.657 8.616 -21.488 1 605
ATOM C CG . LYS A 1 239 . 239 LYS A CG 46.566 8.997 -22.966 1 606
ATOM C CD . LYS A 1 239 . 239 LYS A CD 46.858 10.472 -23.216 1 607
ATOM C CE . LYS A 1 239 . 239 LYS A CE 46.836 10.827 -24.687 1 608
ATOM N NZ . LYS A 1 239 . 239 LYS A NZ 45.454 10.891 -25.237 1 609
ATOM N N . CYS A 1 240 . 240 CYS A N 45.812 7.036 -18.777 1 610
ATOM C CA . CYS A 1 240 . 240 CYS A CA 46.106 6.881 -17.361 1 611
ATOM C C . CYS A 1 240 . 240 CYS A C 45.317 5.777 -16.655 1 612
ATOM O O . CYS A 1 240 . 240 CYS A O 44.111 5.9 -16.401 1 613
ATOM C CB . CYS A 1 240 . 240 CYS A CB 45.949 8.222 -16.645 1 614
ATOM S SG . CYS A 1 240 . 240 CYS A SG 46.931 9.573 -17.361 1 615
ATOM N N . GLN A 1 241 . 241 GLN A N 46.048 4.718 -16.294 1 616
ATOM C CA . GLN A 1 241 . 241 GLN A CA 45.563 3.575 -15.522 1 617
ATOM C C . GLN A 1 241 . 241 GLN A C 46.477 3.483 -14.302 1 618
ATOM O O . GLN A 1 241 . 241 GLN A O 47.706 3.406 -14.448 1 619
ATOM C CB . GLN A 1 241 . 241 GLN A CB 45.594 2.263 -16.324 1 620
ATOM C CG . GLN A 1 241 . 241 GLN A CG 44.578 2.185 -17.456 1 621
ATOM C CD . GLN A 1 241 . 241 GLN A CD 45.24 2.305 -18.809 1 622
ATOM O OE1 . GLN A 1 241 . 241 GLN A OE1 46.036 1.455 -19.235 1 623
ATOM N NE2 . GLN A 1 241 . 241 GLN A NE2 44.91 3.359 -19.527 1 624
ATOM N N . HIS A 1 242 . 242 HIS A N 45.886 3.608 -13.101 1 625
ATOM C CA . HIS A 1 242 . 242 HIS A CA 46.602 3.57 -11.833 1 626
ATOM C C . HIS A 1 242 . 242 HIS A C 45.631 3.086 -10.777 1 627
ATOM O O . HIS A 1 242 . 242 HIS A O 44.416 3.287 -10.927 1 628
ATOM C CB . HIS A 1 242 . 242 HIS A CB 47.146 4.962 -11.486 1 629
ATOM C CG . HIS A 1 242 . 242 HIS A CG 48.046 4.987 -10.291 1 630
ATOM N ND1 . HIS A 1 242 . 242 HIS A ND1 47.552 5.191 -9.007 1 631
ATOM C CD2 . HIS A 1 242 . 242 HIS A CD2 49.388 4.833 -10.219 1 632
ATOM C CE1 . HIS A 1 242 . 242 HIS A CE1 48.607 5.162 -8.203 1 633
ATOM N NE2 . HIS A 1 242 . 242 HIS A NE2 49.734 4.94 -8.886 1 634
ATOM N N . GLU A 1 243 . 243 GLU A N 46.143 2.423 -9.723 1 635
ATOM C CA . GLU A 1 243 . 243 GLU A CA 45.263 1.908 -8.684 1 636
ATOM C C . GLU A 1 243 . 243 GLU A C 44.545 3.01 -7.886 1 637
ATOM O O . GLU A 1 243 . 243 GLU A O 43.538 2.733 -7.258 1 638
ATOM C CB . GLU A 1 243 . 243 GLU A CB 45.984 0.916 -7.768 1 639
ATOM C CG . GLU A 1 243 . 243 GLU A CG 46.878 1.473 -6.676 1 640
ATOM C CD . GLU A 1 243 . 243 GLU A CD 47.279 0.367 -5.712 1 641
ATOM O OE1 . GLU A 1 243 . 243 GLU A OE1 47.892 -0.623 -6.173 1 642
ATOM O OE2 . GLU A 1 243 . 243 GLU A OE2 46.899 0.437 -4.519 1 643
ATOM N N . ASN A 1 244 . 244 ASN A N 45.044 4.249 -7.947 1 644
ATOM C CA . ASN A 1 244 . 244 ASN A CA 44.421 5.379 -7.269 1 645
ATOM C C . ASN A 1 244 . 244 ASN A C 43.657 6.295 -8.211 1 646
ATOM O O . ASN A 1 244 . 244 ASN A O 43.454 7.478 -7.91 1 647
ATOM C CB . ASN A 1 244 . 244 ASN A CB 45.437 6.128 -6.441 1 648
ATOM C CG . ASN A 1 244 . 244 ASN A CG 45.982 5.281 -5.315 1 649
ATOM O OD1 . ASN A 1 244 . 244 ASN A OD1 47.17 4.969 -5.288 1 650
ATOM N ND2 . ASN A 1 244 . 244 ASN A ND2 45.117 4.888 -4.352 1 651
ATOM N N . LEU A 1 245 . 245 LEU A N 43.201 5.729 -9.335 1 652
ATOM C CA . LEU A 1 245 . 245 LEU A CA 42.363 6.418 -10.314 1 653
ATOM C C . LEU A 1 245 . 245 LEU A C 41.184 5.515 -10.563 1 654
ATOM O O . LEU A 1 245 . 245 LEU A O 41.349 4.299 -10.523 1 655
ATOM C CB . LEU A 1 245 . 245 LEU A CB 43.083 6.697 -11.661 1 656
ATOM C CG . LEU A 1 245 . 245 LEU A CG 44.346 7.605 -11.694 1 657
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 44.804 7.844 -13.132 1 658
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 44.088 8.959 -11.081 1 659
ATOM N N . VAL A 1 246 . 246 VAL A N 39.994 6.083 -10.844 1 660
ATOM C CA . VAL A 1 246 . 246 VAL A CA 38.818 5.256 -11.166 1 661
ATOM C C . VAL A 1 246 . 246 VAL A C 39.056 4.497 -12.46 1 662
ATOM O O . VAL A 1 246 . 246 VAL A O 39.858 4.932 -13.289 1 663
ATOM C CB . VAL A 1 246 . 246 VAL A CB 37.469 6.015 -11.206 1 664
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 37.022 6.413 -9.816 1 665
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 37.522 7.215 -12.155 1 666
ATOM N N . GLU A 1 247 . 247 GLU A N 38.346 3.39 -12.648 1 667
ATOM C CA . GLU A 1 247 . 247 GLU A CA 38.487 2.626 -13.864 1 668
ATOM C C . GLU A 1 247 . 247 GLU A C 37.268 2.774 -14.753 1 669
ATOM O O . GLU A 1 247 . 247 GLU A O 36.161 2.418 -14.354 1 670
ATOM C CB . GLU A 1 247 . 247 GLU A CB 38.786 1.155 -13.565 1 671
ATOM C CG . GLU A 1 247 . 247 GLU A CG 39.169 0.36 -14.805 1 672
ATOM C CD . GLU A 1 247 . 247 GLU A CD 39.489 -1.11 -14.586 1 673
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 39.439 -1.571 -13.421 1 674
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 39.792 -1.802 -15.585 1 675
ATOM N N . LEU A 1 248 . 248 LEU A N 37.489 3.277 -15.968 1 676
ATOM C CA . LEU A 1 248 . 248 LEU A CA 36.442 3.392 -16.966 1 677
ATOM C C . LEU A 1 248 . 248 LEU A C 36.354 2.037 -17.678 1 678
ATOM O O . LEU A 1 248 . 248 LEU A O 37.379 1.473 -18.078 1 679
ATOM C CB . LEU A 1 248 . 248 LEU A CB 36.796 4.505 -17.96 1 680
ATOM C CG . LEU A 1 248 . 248 LEU A CG 35.766 4.851 -19.009 1 681
ATOM C CD1 . LEU A 1 248 . 248 LEU A CD1 34.614 5.622 -18.396 1 682
ATOM C CD2 . LEU A 1 248 . 248 LEU A CD2 36.398 5.682 -20.102 1 683
ATOM N N . LEU A 1 249 . 249 LEU A N 35.136 1.508 -17.801 1 684
ATOM C CA . LEU A 1 249 . 249 LEU A CA 34.873 0.233 -18.467 1 685
ATOM C C . LEU A 1 249 . 249 LEU A C 34.461 0.472 -19.918 1 686
ATOM O O . LEU A 1 249 . 249 LEU A O 34.838 -0.291 -20.811 1 687
ATOM C CB . LEU A 1 249 . 249 LEU A CB 33.786 -0.562 -17.722 1 688
ATOM C CG . LEU A 1 249 . 249 LEU A CG 34.083 -0.919 -16.272 1 689
ATOM C CD1 . LEU A 1 249 . 249 LEU A CD1 32.844 -1.463 -15.577 1 690
ATOM C CD2 . LEU A 1 249 . 249 LEU A CD2 35.252 -1.891 -16.173 1 691
ATOM N N . GLY A 1 250 . 250 GLY A N 33.711 1.546 -20.127 1 692
ATOM C CA . GLY A 1 250 . 250 GLY A CA 33.216 1.931 -21.431 1 693
ATOM C C . GLY A 1 250 . 250 GLY A C 32.444 3.228 -21.432 1 694
ATOM O O . GLY A 1 250 . 250 GLY A O 32.456 3.983 -20.456 1 695
ATOM N N . PHE A 1 251 . 251 PHE A N 31.747 3.471 -22.543 1 696
ATOM C CA . PHE A 1 251 . 251 PHE A CA 30.97 4.678 -22.785 1 697
ATOM C C . PHE A 1 251 . 251 PHE A C 29.805 4.398 -23.737 1 698
ATOM O O . PHE A 1 251 . 251 PHE A O 29.745 3.33 -24.342 1 699
ATOM C CB . PHE A 1 251 . 251 PHE A CB 31.894 5.779 -23.367 1 700
ATOM C CG . PHE A 1 251 . 251 PHE A CG 32.524 5.404 -24.688 1 701
ATOM C CD1 . PHE A 1 251 . 251 PHE A CD1 31.871 5.67 -25.89 1 702
ATOM C CD2 . PHE A 1 251 . 251 PHE A CD2 33.755 4.754 -24.733 1 703
ATOM C CE1 . PHE A 1 251 . 251 PHE A CE1 32.425 5.268 -27.107 1 704
ATOM C CE2 . PHE A 1 251 . 251 PHE A CE2 34.309 4.357 -25.954 1 705
ATOM C CZ . PHE A 1 251 . 251 PHE A CZ 33.643 4.623 -27.13 1 706
ATOM N N . SER A 1 252 . 252 SER A N 28.928 5.396 -23.914 1 707
ATOM C CA . SER A 1 252 . 252 SER A CA 27.788 5.35 -24.818 1 708
ATOM C C . SER A 1 252 . 252 SER A C 27.641 6.692 -25.545 1 709
ATOM O O . SER A 1 252 . 252 SER A O 27.606 7.746 -24.902 1 710
ATOM C CB . SER A 1 252 . 252 SER A CB 26.516 5.012 -24.05 1 711
ATOM O OG . SER A 1 252 . 252 SER A OG 25.378 4.957 -24.887 1 712
ATOM N N . SER A 1 253 . 253 SER A N 27.546 6.638 -26.889 1 713
ATOM C CA . SER A 1 253 . 253 SER A CA 27.388 7.806 -27.766 1 714
ATOM C C . SER A 1 253 . 253 SER A C 26.151 7.703 -28.679 1 715
ATOM O O . SER A 1 253 . 253 SER A O 25.563 8.732 -29.019 1 716
ATOM C CB . SER A 1 253 . 253 SER A CB 28.638 8.005 -28.62 1 717
ATOM O OG . SER A 1 253 . 253 SER A OG 29.748 8.411 -27.837 1 718
ATOM N N . ASP A 1 254 . 254 ASP A N 25.781 6.46 -29.086 1 719
ATOM C CA . ASP A 1 254 . 254 ASP A CA 24.666 6.124 -29.99 1 720
ATOM C C . ASP A 1 254 . 254 ASP A C 23.321 6.768 -29.613 1 721
ATOM O O . ASP A 1 254 . 254 ASP A O 22.592 7.211 -30.504 1 722
ATOM C CB . ASP A 1 254 . 254 ASP A CB 24.513 4.592 -30.151 1 723
ATOM C CG . ASP A 1 254 . 254 ASP A CG 24.09 3.836 -28.899 1 724
ATOM O OD1 . ASP A 1 254 . 254 ASP A OD1 24.822 3.905 -27.888 1 725
ATOM O OD2 . ASP A 1 254 . 254 ASP A OD2 23.048 3.145 -28.944 1 726
ATOM N N . GLY A 1 255 . 255 GLY A N 23.016 6.824 -28.318 1 727
ATOM C CA . GLY A 1 255 . 255 GLY A CA 21.773 7.408 -27.824 1 728
ATOM C C . GLY A 1 255 . 255 GLY A C 21.786 8.921 -27.736 1 729
ATOM O O . GLY A 1 255 . 255 GLY A O 22.722 9.572 -28.22 1 730
ATOM N N . ASP A 1 256 . 256 ASP A N 20.737 9.49 -27.104 1 731
ATOM C CA . ASP A 1 256 . 256 ASP A CA 20.581 10.94 -26.933 1 732
ATOM C C . ASP A 1 256 . 256 ASP A C 21.586 11.519 -25.93 1 733
ATOM O O . ASP A 1 256 . 256 ASP A O 22.276 12.497 -26.248 1 734
ATOM C CB . ASP A 1 256 . 256 ASP A CB 19.136 11.297 -26.54 1 735
ATOM C CG . ASP A 1 256 . 256 ASP A CG 18.785 12.765 -26.705 1 736
ATOM O OD1 . ASP A 1 256 . 256 ASP A OD1 18.811 13.259 -27.859 1 737
ATOM O OD2 . ASP A 1 256 . 256 ASP A OD2 18.441 13.41 -25.689 1 738
ATOM N N . ASP A 1 257 . 257 ASP A N 21.687 10.895 -24.74 1 739
ATOM C CA . ASP A 1 257 . 257 ASP A CA 22.596 11.329 -23.677 1 740
ATOM C C . ASP A 1 257 . 257 ASP A C 23.95 10.609 -23.712 1 741
ATOM O O . ASP A 1 257 . 257 ASP A O 24.007 9.416 -24.021 1 742
ATOM C CB . ASP A 1 257 . 257 ASP A CB 21.939 11.152 -22.3 1 743
ATOM C CG . ASP A 1 257 . 257 ASP A CG 20.668 11.95 -22.117 1 744
ATOM O OD1 . ASP A 1 257 . 257 ASP A OD1 19.631 11.556 -22.702 1 745
ATOM O OD2 . ASP A 1 257 . 257 ASP A OD2 20.704 12.965 -21.389 1 746
ATOM N N . LEU A 1 258 . 258 LEU A N 25.033 11.339 -23.368 1 747
ATOM C CA . LEU A 1 258 . 258 LEU A CA 26.396 10.813 -23.293 1 748
ATOM C C . LEU A 1 258 . 258 LEU A C 26.576 10.113 -21.945 1 749
ATOM O O . LEU A 1 258 . 258 LEU A O 26.255 10.694 -20.9 1 750
ATOM C CB . LEU A 1 258 . 258 LEU A CB 27.439 11.936 -23.457 1 751
ATOM C CG . LEU A 1 258 . 258 LEU A CG 27.536 12.611 -24.829 1 752
ATOM C CD1 . LEU A 1 258 . 258 LEU A CD1 28.15 14.002 -24.706 1 753
ATOM C CD2 . LEU A 1 258 . 258 LEU A CD2 28.335 11.764 -25.805 1 754
ATOM N N . CYS A 1 259 . 259 CYS A N 27.066 8.864 -21.971 1 755
ATOM C CA . CYS A 1 259 . 259 CYS A CA 27.257 8.068 -20.759 1 756
ATOM C C . CYS A 1 259 . 259 CYS A C 28.674 7.537 -20.587 1 757
ATOM O O . CYS A 1 259 . 259 CYS A O 29.303 7.128 -21.557 1 758
ATOM C CB . CYS A 1 259 . 259 CYS A CB 26.236 6.936 -20.68 1 759
ATOM S SG . CYS A 1 259 . 259 CYS A SG 24.512 7.474 -20.589 1 760
ATOM N N . LEU A 1 260 . 260 LEU A N 29.145 7.49 -19.333 1 761
ATOM C CA . LEU A 1 260 . 260 LEU A CA 30.454 6.944 -18.958 1 762
ATOM C C . LEU A 1 260 . 260 LEU A C 30.231 5.828 -17.936 1 763
ATOM O O . LEU A 1 260 . 260 LEU A O 29.502 6.021 -16.977 1 764
ATOM C CB . LEU A 1 260 . 260 LEU A CB 31.394 8.048 -18.426 1 765
ATOM C CG . LEU A 1 260 . 260 LEU A CG 31.806 9.109 -19.461 1 766
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 32.259 10.387 -18.8 1 767
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 32.906 8.594 -20.373 1 768
ATOM N N . VAL A 1 261 . 261 VAL A N 30.785 4.643 -18.182 1 769
ATOM C CA . VAL A 1 261 . 261 VAL A CA 30.573 3.465 -17.342 1 770
ATOM C C . VAL A 1 261 . 261 VAL A C 31.827 3.151 -16.562 1 771
ATOM O O . VAL A 1 261 . 261 VAL A O 32.891 2.969 -17.146 1 772
ATOM C CB . VAL A 1 261 . 261 VAL A CB 30.086 2.252 -18.164 1 773
ATOM C CG1 . VAL A 1 261 . 261 VAL A CG1 29.779 1.059 -17.266 1 774
ATOM C CG2 . VAL A 1 261 . 261 VAL A CG2 28.857 2.618 -18.978 1 775
ATOM N N . TYR A 1 262 . 262 TYR A N 31.694 3.081 -15.232 1 776
ATOM C CA . TYR A 1 262 . 262 TYR A CA 32.849 2.812 -14.389 1 777
ATOM C C . TYR A 1 262 . 262 TYR A C 32.633 1.64 -13.504 1 778
ATOM O O . TYR A 1 262 . 262 TYR A O 31.498 1.206 -13.298 1 779
ATOM C CB . TYR A 1 262 . 262 TYR A CB 33.13 4.002 -13.462 1 780
ATOM C CG . TYR A 1 262 . 262 TYR A CG 33.234 5.335 -14.152 1 781
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 32.107 6.13 -14.346 1 782
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 34.467 5.835 -14.557 1 783
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 32.197 7.369 -14.972 1 784
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 34.578 7.097 -15.136 1 785
ATOM C CZ . TYR A 1 262 . 262 TYR A CZ 33.435 7.851 -15.361 1 786
ATOM O OH . TYR A 1 262 . 262 TYR A OH 33.53 9.09 -15.945 1 787
ATOM N N . VAL A 1 263 . 263 VAL A N 33.736 1.183 -12.896 1 788
ATOM C CA . VAL A 1 263 . 263 VAL A CA 33.675 0.173 -11.853 1 789
ATOM C C . VAL A 1 263 . 263 VAL A C 32.991 0.913 -10.682 1 790
ATOM O O . VAL A 1 263 . 263 VAL A O 33.403 2.032 -10.308 1 791
ATOM C CB . VAL A 1 263 . 263 VAL A CB 35.085 -0.347 -11.449 1 792
ATOM C CG1 . VAL A 1 263 . 263 VAL A CG1 35.012 -1.222 -10.184 1 793
ATOM C CG2 . VAL A 1 263 . 263 VAL A CG2 35.743 -1.11 -12.595 1 794
ATOM N N . TYR A 1 264 . 264 TYR A N 31.924 0.303 -10.156 1 795
ATOM C CA . TYR A 1 264 . 264 TYR A CA 31.186 0.84 -9.017 1 796
ATOM C C . TYR A 1 264 . 264 TYR A C 32.116 1.01 -7.783 1 797
ATOM O O . TYR A 1 264 . 264 TYR A O 32.968 0.154 -7.515 1 798
ATOM C CB . TYR A 1 264 . 264 TYR A CB 29.975 -0.063 -8.744 1 799
ATOM C CG . TYR A 1 264 . 264 TYR A CG 29.24 0.165 -7.446 1 800
ATOM C CD1 . TYR A 1 264 . 264 TYR A CD1 28.499 1.321 -7.236 1 801
ATOM C CD2 . TYR A 1 264 . 264 TYR A CD2 29.236 -0.805 -6.446 1 802
ATOM C CE1 . TYR A 1 264 . 264 TYR A CE1 27.789 1.522 -6.056 1 803
ATOM C CE2 . TYR A 1 264 . 264 TYR A CE2 28.496 -0.633 -5.277 1 804
ATOM C CZ . TYR A 1 264 . 264 TYR A CZ 27.792 0.54 -5.079 1 805
ATOM O OH . TYR A 1 264 . 264 TYR A OH 27.09 0.725 -3.916 1 806
ATOM N N . MET A 1 265 . 265 MET A N 32.0 2.169 -7.109 1 807
ATOM C CA . MET A 1 265 . 265 MET A CA 32.762 2.537 -5.912 1 808
ATOM C C . MET A 1 265 . 265 MET A C 31.794 2.439 -4.733 1 809
ATOM O O . MET A 1 265 . 265 MET A O 30.983 3.357 -4.553 1 810
ATOM C CB . MET A 1 265 . 265 MET A CB 33.34 3.948 -6.08 1 811
ATOM C CG . MET A 1 265 . 265 MET A CG 34.449 4.026 -7.155 1 812
ATOM S SD . MET A 1 265 . 265 MET A SD 35.998 3.279 -6.57 1 813
ATOM C CE . MET A 1 265 . 265 MET A CE 36.109 1.892 -7.591 1 814
ATOM N N . PRO A 1 266 . 266 PRO A N 31.776 1.274 -3.998 1 815
ATOM C CA . PRO A 1 266 . 266 PRO A CA 30.732 1.057 -2.976 1 816
ATOM C C . PRO A 1 266 . 266 PRO A C 30.629 2.116 -1.894 1 817
ATOM O O . PRO A 1 266 . 266 PRO A O 29.534 2.406 -1.438 1 818
ATOM C CB . PRO A 1 266 . 266 PRO A CB 31.05 -0.325 -2.385 1 819
ATOM C CG . PRO A 1 266 . 266 PRO A CG 31.982 -0.948 -3.316 1 820
ATOM C CD . PRO A 1 266 . 266 PRO A CD 32.648 0.089 -4.141 1 821
ATOM N N . ASN A 1 267 . 267 ASN A N 31.752 2.754 -1.55 1 822
ATOM C CA . ASN A 1 267 . 267 ASN A CA 31.751 3.758 -0.516 1 823
ATOM C C . ASN A 1 267 . 267 ASN A C 31.618 5.196 -1.054 1 824
ATOM O O . ASN A 1 267 . 267 ASN A O 31.77 6.136 -0.289 1 825
ATOM C CB . ASN A 1 267 . 267 ASN A CB 32.96 3.54 0.388 1 826
ATOM C CG . ASN A 1 267 . 267 ASN A CG 32.727 2.28 1.202 1 827
ATOM O OD1 . ASN A 1 267 . 267 ASN A OD1 31.704 2.128 1.869 1 828
ATOM N ND2 . ASN A 1 267 . 267 ASN A ND2 33.598 1.311 1.09 1 829
ATOM N N . GLY A 1 268 . 268 GLY A N 31.203 5.343 -2.317 1 830
ATOM C CA . GLY A 1 268 . 268 GLY A CA 30.944 6.64 -2.94 1 831
ATOM C C . GLY A 1 268 . 268 GLY A C 32.069 7.642 -2.835 1 832
ATOM O O . GLY A 1 268 . 268 GLY A O 33.232 7.275 -2.978 1 833
ATOM N N . SER A 1 269 . 269 SER A N 31.736 8.914 -2.552 1 834
ATOM C CA . SER A 1 269 . 269 SER A CA 32.757 9.956 -2.49 1 835
ATOM C C . SER A 1 269 . 269 SER A C 33.312 10.239 -1.089 1 836
ATOM O O . SER A 1 269 . 269 SER A O 32.627 10.031 -0.091 1 837
ATOM C CB . SER A 1 269 . 269 SER A CB 32.238 11.234 -3.13 1 838
ATOM O OG . SER A 1 269 . 269 SER A OG 31.512 12.014 -2.2 1 839
ATOM N N . LEU A 1 270 . 270 LEU A N 34.546 10.769 -1.024 1 840
ATOM C CA . LEU A 1 270 . 270 LEU A CA 35.172 11.19 0.235 1 841
ATOM C C . LEU A 1 270 . 270 LEU A C 34.323 12.295 0.872 1 842
ATOM O O . LEU A 1 270 . 270 LEU A O 34.126 12.276 2.089 1 843
ATOM C CB . LEU A 1 270 . 270 LEU A CB 36.631 11.638 -0.003 1 844
ATOM C CG . LEU A 1 270 . 270 LEU A CG 37.418 12.232 1.185 1 845
ATOM C CD1 . LEU A 1 270 . 270 LEU A CD1 37.576 11.212 2.33 1 846
ATOM C CD2 . LEU A 1 270 . 270 LEU A CD2 38.776 12.77 0.727 1 847
ATOM N N . LEU A 1 271 . 271 LEU A N 33.752 13.2 0.05 1 848
ATOM C CA . LEU A 1 271 . 271 LEU A CA 32.858 14.27 0.517 1 849
ATOM C C . LEU A 1 271 . 271 LEU A C 31.703 13.683 1.342 1 850
ATOM O O . LEU A 1 271 . 271 LEU A O 31.495 14.127 2.475 1 851
ATOM C CB . LEU A 1 271 . 271 LEU A CB 32.289 15.097 -0.678 1 852
ATOM C CG . LEU A 1 271 . 271 LEU A CG 31.276 16.222 -0.327 1 853
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 31.974 17.462 0.231 1 854
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 30.437 16.601 -1.535 1 855
ATOM N N . ASP A 1 272 . 272 ASP A N 30.972 12.695 0.781 1 856
ATOM C CA . ASP A 1 272 . 272 ASP A CA 29.831 12.065 1.473 1 857
ATOM C C . ASP A 1 272 . 272 ASP A C 30.223 11.259 2.71 1 858
ATOM O O . ASP A 1 272 . 272 ASP A O 29.473 11.244 3.671 1 859
ATOM C CB . ASP A 1 272 . 272 ASP A CB 28.999 11.217 0.503 1 860
ATOM C CG . ASP A 1 272 . 272 ASP A CG 28.356 12.018 -0.63 1 861
ATOM O OD1 . ASP A 1 272 . 272 ASP A OD1 28.313 13.28 -0.53 1 862
ATOM O OD2 . ASP A 1 272 . 272 ASP A OD2 27.836 11.386 -1.588 1 863
ATOM N N . ARG A 1 273 . 273 ARG A N 31.38 10.593 2.695 1 864
ATOM C CA . ARG A 1 273 . 273 ARG A CA 31.847 9.805 3.843 1 865
ATOM C C . ARG A 1 273 . 273 ARG A C 32.288 10.704 4.973 1 866
ATOM O O . ARG A 1 273 . 273 ARG A O 32.058 10.368 6.145 1 867
ATOM C CB . ARG A 1 273 . 273 ARG A CB 32.915 8.758 3.448 1 868
ATOM C CG . ARG A 1 273 . 273 ARG A CG 32.411 7.698 2.418 1 869
ATOM C CD . ARG A 1 273 . 273 ARG A CD 31.335 6.697 2.906 1 870
ATOM N NE . ARG A 1 273 . 273 ARG A NE 30.006 7.293 3.127 1 871
ATOM C CZ . ARG A 1 273 . 273 ARG A CZ 29.128 7.651 2.182 1 872
ATOM N NH1 . ARG A 1 273 . 273 ARG A NH1 29.421 7.502 0.895 1 873
ATOM N NH2 . ARG A 1 273 . 273 ARG A NH2 27.956 8.167 2.52 1 874
ATOM N N . LEU A 1 274 . 274 LEU A N 32.875 11.87 4.633 1 875
ATOM C CA . LEU A 1 274 . 274 LEU A CA 33.283 12.858 5.639 1 876
ATOM C C . LEU A 1 274 . 274 LEU A C 32.042 13.496 6.269 1 877
ATOM O O . LEU A 1 274 . 274 LEU A O 32.044 13.799 7.464 1 878
ATOM C CB . LEU A 1 274 . 274 LEU A CB 34.212 13.939 5.052 1 879
ATOM C CG . LEU A 1 274 . 274 LEU A CG 35.66 13.506 4.753 1 880
ATOM C CD1 . LEU A 1 274 . 274 LEU A CD1 36.398 14.603 3.966 1 881
ATOM C CD2 . LEU A 1 274 . 274 LEU A CD2 36.434 13.143 6.037 1 882
ATOM N N . SER A 1 275 . 275 SER A N 30.954 13.651 5.492 1 883
ATOM C CA . SER A 1 275 . 275 SER A CA 29.746 14.221 6.065 1 884
ATOM C C . SER A 1 275 . 275 SER A C 28.863 13.149 6.715 1 885
ATOM O O . SER A 1 275 . 275 SER A O 27.858 13.49 7.344 1 886
ATOM C CB . SER A 1 275 . 275 SER A CB 28.974 15.022 5.027 1 887
ATOM O OG . SER A 1 275 . 275 SER A OG 28.345 14.148 4.105 1 888
ATOM N N . CYS A 1 276 . 276 CYS A N 29.247 11.851 6.587 1 889
ATOM C CA . CYS A 1 276 . 276 CYS A CA 28.488 10.694 7.085 1 890
ATOM C C . CYS A 1 276 . 276 CYS A C 27.089 10.683 6.488 1 891
ATOM O O . CYS A 1 276 . 276 CYS A O 26.138 10.286 7.157 1 892
ATOM C CB . CYS A 1 276 . 276 CYS A CB 28.455 10.635 8.603 1 893
ATOM S SG . CYS A 1 276 . 276 CYS A SG 30.078 10.511 9.35 1 894
ATOM N N . LEU A 1 277 . 277 LEU A N 26.979 11.138 5.231 1 895
ATOM C CA . LEU A 1 277 . 277 LEU A CA 25.736 11.177 4.464 1 896
ATOM C C . LEU A 1 277 . 277 LEU A C 25.052 9.822 4.489 1 897
ATOM O O . LEU A 1 277 . 277 LEU A O 25.717 8.789 4.31 1 898
ATOM C CB . LEU A 1 277 . 277 LEU A CB 26.003 11.66 3.019 1 899
ATOM C CG . LEU A 1 277 . 277 LEU A CG 24.779 11.809 2.087 1 900
ATOM C CD1 . LEU A 1 277 . 277 LEU A CD1 23.869 12.981 2.522 1 901
ATOM C CD2 . LEU A 1 277 . 277 LEU A CD2 25.215 12.011 0.656 1 902
ATOM N N . ASP A 1 278 . 278 ASP A N 23.728 9.839 4.782 1 903
ATOM C CA . ASP A 1 278 . 278 ASP A CA 22.832 8.681 4.91 1 904
ATOM C C . ASP A 1 278 . 278 ASP A C 23.144 7.819 6.127 1 905
ATOM O O . ASP A 1 278 . 278 ASP A O 22.648 6.714 6.225 1 906
ATOM C CB . ASP A 1 278 . 278 ASP A CB 22.769 7.844 3.611 1 907
ATOM C CG . ASP A 1 278 . 278 ASP A CG 22.224 8.624 2.426 1 908
ATOM O OD1 . ASP A 1 278 . 278 ASP A OD1 21.282 9.427 2.622 1 909
ATOM O OD2 . ASP A 1 278 . 278 ASP A OD2 22.752 8.449 1.31 1 910
ATOM N N . GLY A 1 279 . 279 GLY A N 23.899 8.346 7.087 1 911
ATOM C CA . GLY A 1 279 . 279 GLY A CA 24.183 7.614 8.316 1 912
ATOM C C . GLY A 1 279 . 279 GLY A C 25.345 6.65 8.298 1 913
ATOM O O . GLY A 1 279 . 279 GLY A O 25.44 5.801 9.188 1 914
ATOM N N . THR A 1 280 . 280 THR A N 26.272 6.803 7.334 1 915
ATOM C CA . THR A 1 280 . 280 THR A CA 27.448 5.925 7.278 1 916
ATOM C C . THR A 1 280 . 280 THR A C 28.37 6.239 8.444 1 917
ATOM O O . THR A 1 280 . 280 THR A O 28.414 7.392 8.834 1 918
ATOM C CB . THR A 1 280 . 280 THR A CB 28.171 5.979 5.918 1 919
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 28.586 7.322 5.628 1 920
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 27.346 5.375 4.789 1 921
ATOM N N . PRO A 1 281 . 281 PRO A N 29.072 5.253 9.049 1 922
ATOM C CA . PRO A 1 281 . 281 PRO A CA 29.964 5.578 10.178 1 923
ATOM C C . PRO A 1 281 . 281 PRO A C 31.13 6.504 9.815 1 924
ATOM O O . PRO A 1 281 . 281 PRO A O 31.673 6.418 8.704 1 925
ATOM C CB . PRO A 1 281 . 281 PRO A CB 30.49 4.213 10.634 1 926
ATOM C CG . PRO A 1 281 . 281 PRO A CG 30.273 3.3 9.501 1 927
ATOM C CD . PRO A 1 281 . 281 PRO A CD 29.085 3.805 8.745 1 928
ATOM N N . PRO A 1 282 . 282 PRO A N 31.571 7.36 10.766 1 929
ATOM C CA . PRO A 1 282 . 282 PRO A CA 32.701 8.259 10.459 1 930
ATOM C C . PRO A 1 282 . 282 PRO A C 33.964 7.486 10.108 1 931
ATOM O O . PRO A 1 282 . 282 PRO A O 34.175 6.368 10.602 1 932
ATOM C CB . PRO A 1 282 . 282 PRO A CB 32.881 9.082 11.74 1 933
ATOM C CG . PRO A 1 282 . 282 PRO A CG 31.587 8.894 12.543 1 934
ATOM C CD . PRO A 1 282 . 282 PRO A CD 31.06 7.557 12.143 1 935
ATOM N N . LEU A 1 283 . 283 LEU A N 34.775 8.057 9.202 1 936
ATOM C CA . LEU A 1 283 . 283 LEU A CA 36.033 7.43 8.806 1 937
ATOM C C . LEU A 1 283 . 283 LEU A C 37.027 7.579 9.951 1 938
ATOM O O . LEU A 1 283 . 283 LEU A O 37.14 8.671 10.517 1 939
ATOM C CB . LEU A 1 283 . 283 LEU A CB 36.618 8.128 7.546 1 940
ATOM C CG . LEU A 1 283 . 283 LEU A CG 35.805 8.043 6.243 1 941
ATOM C CD1 . LEU A 1 283 . 283 LEU A CD1 36.343 9.034 5.205 1 942
ATOM C CD2 . LEU A 1 283 . 283 LEU A CD2 35.809 6.622 5.667 1 943
ATOM N N . SER A 1 284 . 284 SER A N 37.759 6.508 10.285 1 944
ATOM C CA . SER A 1 284 . 284 SER A CA 38.797 6.584 11.31 1 945
ATOM C C . SER A 1 284 . 284 SER A C 39.995 7.395 10.778 1 946
ATOM O O . SER A 1 284 . 284 SER A O 40.132 7.546 9.561 1 947
ATOM C CB . SER A 1 284 . 284 SER A CB 39.267 5.179 11.703 1 948
ATOM O OG . SER A 1 284 . 284 SER A OG 40.018 4.56 10.674 1 949
ATOM N N . TRP A 1 285 . 285 TRP A N 40.883 7.853 11.683 1 950
ATOM C CA . TRP A 1 285 . 285 TRP A CA 42.11 8.552 11.311 1 951
ATOM C C . TRP A 1 285 . 285 TRP A C 43.019 7.626 10.515 1 952
ATOM O O . TRP A 1 285 . 285 TRP A O 43.663 8.066 9.559 1 953
ATOM C CB . TRP A 1 285 . 285 TRP A CB 42.852 9.085 12.542 1 954
ATOM C CG . TRP A 1 285 . 285 TRP A CG 44.094 9.858 12.188 1 955
ATOM C CD1 . TRP A 1 285 . 285 TRP A CD1 45.382 9.508 12.463 1 956
ATOM C CD2 . TRP A 1 285 . 285 TRP A CD2 44.166 11.074 11.411 1 957
ATOM N NE1 . TRP A 1 285 . 285 TRP A NE1 46.251 10.441 11.937 1 958
ATOM C CE2 . TRP A 1 285 . 285 TRP A CE2 45.534 11.415 11.293 1 959
ATOM C CE3 . TRP A 1 285 . 285 TRP A CE3 43.202 11.916 10.812 1 960
ATOM C CZ2 . TRP A 1 285 . 285 TRP A CZ2 45.97 12.538 10.562 1 961
ATOM C CZ3 . TRP A 1 285 . 285 TRP A CZ3 43.632 13.044 10.119 1 962
ATOM C CH2 . TRP A 1 285 . 285 TRP A CH2 45.0 13.362 10.025 1 963
ATOM N N . HIS A 1 286 . 286 HIS A N 43.032 6.324 10.871 1 964
ATOM C CA . HIS A 1 286 . 286 HIS A CA 43.793 5.298 10.151 1 965
ATOM C C . HIS A 1 286 . 286 HIS A C 43.327 5.219 8.707 1 966
ATOM O O . HIS A 1 286 . 286 HIS A O 44.174 5.237 7.809 1 967
ATOM C CB . HIS A 1 286 . 286 HIS A CB 43.72 3.933 10.873 1 968
ATOM C CG . HIS A 1 286 . 286 HIS A CG 44.343 2.829 10.087 1 969
ATOM N ND1 . HIS A 1 286 . 286 HIS A ND1 45.715 2.722 9.95 1 970
ATOM C CD2 . HIS A 1 286 . 286 HIS A CD2 43.751 1.833 9.392 1 971
ATOM C CE1 . HIS A 1 286 . 286 HIS A CE1 45.916 1.659 9.185 1 972
ATOM N NE2 . HIS A 1 286 . 286 HIS A NE2 44.766 1.086 8.833 1 973
ATOM N N . MET A 1 287 . 287 MET A N 41.988 5.172 8.479 1 974
ATOM C CA . MET A 1 287 . 287 MET A CA 41.395 5.182 7.13 1 975
ATOM C C . MET A 1 287 . 287 MET A C 41.729 6.511 6.411 1 976
ATOM O O . MET A 1 287 . 287 MET A O 42.054 6.485 5.232 1 977
ATOM C CB . MET A 1 287 . 287 MET A CB 39.866 5.007 7.179 1 978
ATOM C CG . MET A 1 287 . 287 MET A CG 39.406 3.59 7.497 1 979
ATOM S SD . MET A 1 287 . 287 MET A SD 37.779 3.574 8.282 1 980
ATOM C CE . MET A 1 287 . 287 MET A CE 36.789 3.158 6.934 1 981
ATOM N N . ARG A 1 288 . 288 ARG A N 41.694 7.65 7.142 1 982
ATOM C CA . ARG A 1 288 . 288 ARG A CA 41.949 8.998 6.588 1 983
ATOM C C . ARG A 1 288 . 288 ARG A C 43.363 9.175 6.041 1 984
ATOM O O . ARG A 1 288 . 288 ARG A O 43.543 9.793 4.978 1 985
ATOM C CB . ARG A 1 288 . 288 ARG A CB 41.593 10.094 7.599 1 986
ATOM C CG . ARG A 1 288 . 288 ARG A CG 40.083 10.192 7.776 1 987
ATOM C CD . ARG A 1 288 . 288 ARG A CD 39.703 11.294 8.721 1 988
ATOM N NE . ARG A 1 288 . 288 ARG A NE 38.454 10.986 9.413 1 989
ATOM C CZ . ARG A 1 288 . 288 ARG A CZ 37.58 11.89 9.842 1 990
ATOM N NH1 . ARG A 1 288 . 288 ARG A NH1 37.772 13.178 9.595 1 991
ATOM N NH2 . ARG A 1 288 . 288 ARG A NH2 36.495 11.509 10.508 1 992
ATOM N N . CYS A 1 289 . 289 CYS A N 44.353 8.601 6.758 1 993
ATOM C CA . CYS A 1 289 . 289 CYS A CA 45.757 8.598 6.386 1 994
ATOM C C . CYS A 1 289 . 289 CYS A C 45.955 7.807 5.104 1 995
ATOM O O . CYS A 1 289 . 289 CYS A O 46.63 8.301 4.211 1 996
ATOM C CB . CYS A 1 289 . 289 CYS A CB 46.623 8.053 7.509 1 997
ATOM S SG . CYS A 1 289 . 289 CYS A SG 46.82 9.191 8.888 1 998
ATOM N N . LYS A 1 290 . 290 LYS A N 45.332 6.617 4.986 1 999
ATOM C CA . LYS A 1 290 . 290 LYS A CA 45.413 5.804 3.782 1 1000
ATOM C C . LYS A 1 290 . 290 LYS A C 44.767 6.526 2.594 1 1001
ATOM O O . LYS A 1 290 . 290 LYS A O 45.283 6.445 1.476 1 1002
ATOM C CB . LYS A 1 290 . 290 LYS A CB 44.783 4.416 4.0 1 1003
ATOM C CG . LYS A 1 290 . 290 LYS A CG 44.908 3.488 2.791 1 1004
ATOM C CD . LYS A 1 290 . 290 LYS A CD 43.768 2.498 2.703 1 1005
ATOM C CE . LYS A 1 290 . 290 LYS A CE 43.883 1.589 1.514 1 1006
ATOM N NZ . LYS A 1 290 . 290 LYS A NZ 42.666 0.733 1.356 1 1007
ATOM N N . ILE A 1 291 . 291 ILE A N 43.64 7.217 2.83 1 1008
ATOM C CA . ILE A 1 291 . 291 ILE A CA 42.96 7.969 1.773 1 1009
ATOM C C . ILE A 1 291 . 291 ILE A C 43.841 9.138 1.278 1 1010
ATOM O O . ILE A 1 291 . 291 ILE A O 43.978 9.327 0.074 1 1011
ATOM C CB . ILE A 1 291 . 291 ILE A CB 41.532 8.391 2.216 1 1012
ATOM C CG1 . ILE A 1 291 . 291 ILE A CG1 40.621 7.125 2.384 1 1013
ATOM C CG2 . ILE A 1 291 . 291 ILE A CG2 40.907 9.415 1.24 1 1014
ATOM C CD1 . ILE A 1 291 . 291 ILE A CD1 39.375 7.315 3.4 1 1015
ATOM N N . ALA A 1 292 . 292 ALA A N 44.431 9.902 2.199 1 1016
ATOM C CA . ALA A 1 292 . 292 ALA A CA 45.307 11.041 1.867 1 1017
ATOM C C . ALA A 1 292 . 292 ALA A C 46.501 10.571 1.014 1 1018
ATOM O O . ALA A 1 292 . 292 ALA A O 46.759 11.153 -0.041 1 1019
ATOM C CB . ALA A 1 292 . 292 ALA A CB 45.802 11.712 3.132 1 1020
ATOM N N . GLN A 1 293 . 293 GLN A N 47.147 9.458 1.421 1 1021
ATOM C CA . GLN A 1 293 . 293 GLN A CA 48.279 8.843 0.725 1 1022
ATOM C C . GLN A 1 293 . 293 GLN A C 47.895 8.356 -0.646 1 1023
ATOM O O . GLN A 1 293 . 293 GLN A O 48.605 8.645 -1.616 1 1024
ATOM C CB . GLN A 1 293 . 293 GLN A CB 48.875 7.689 1.55 1 1025
ATOM C CG . GLN A 1 293 . 293 GLN A CG 49.667 8.176 2.748 1 1026
ATOM C CD . GLN A 1 293 . 293 GLN A CD 49.922 7.105 3.776 1 1027
ATOM O OE1 . GLN A 1 293 . 293 GLN A OE1 49.304 6.035 3.787 1 1028
ATOM N NE2 . GLN A 1 293 . 293 GLN A NE2 50.825 7.39 4.695 1 1029
ATOM N N . GLY A 1 294 . 294 GLY A N 46.775 7.648 -0.719 1 1030
ATOM C CA . GLY A 1 294 . 294 GLY A CA 46.25 7.112 -1.963 1 1031
ATOM C C . GLY A 1 294 . 294 GLY A C 45.902 8.195 -2.957 1 1032
ATOM O O . GLY A 1 294 . 294 GLY A O 46.27 8.093 -4.122 1 1033
ATOM N N . ALA A 1 295 . 295 ALA A N 45.215 9.246 -2.509 1 1034
ATOM C CA . ALA A 1 295 . 295 ALA A CA 44.837 10.359 -3.382 1 1035
ATOM C C . ALA A 1 295 . 295 ALA A C 46.099 11.072 -3.917 1 1036
ATOM O O . ALA A 1 295 . 295 ALA A O 46.122 11.421 -5.085 1 1037
ATOM C CB . ALA A 1 295 . 295 ALA A CB 43.926 11.341 -2.638 1 1038
ATOM N N . ALA A 1 296 . 296 ALA A N 47.148 11.235 -3.073 1 1039
ATOM C CA . ALA A 1 296 . 296 ALA A CA 48.433 11.856 -3.421 1 1040
ATOM C C . ALA A 1 296 . 296 ALA A C 49.184 10.989 -4.444 1 1041
ATOM O O . ALA A 1 296 . 296 ALA A O 49.817 11.535 -5.355 1 1042
ATOM C CB . ALA A 1 296 . 296 ALA A CB 49.28 12.064 -2.173 1 1043
ATOM N N . ASN A 1 297 . 297 ASN A N 49.056 9.649 -4.338 1 1044
ATOM C CA . ASN A 1 297 . 297 ASN A CA 49.634 8.715 -5.308 1 1045
ATOM C C . ASN A 1 297 . 297 ASN A C 48.93 8.851 -6.668 1 1046
ATOM O O . ASN A 1 297 . 297 ASN A O 49.6 8.795 -7.699 1 1047
ATOM C CB . ASN A 1 297 . 297 ASN A CB 49.576 7.28 -4.805 1 1048
ATOM C CG . ASN A 1 297 . 297 ASN A CG 50.401 7.003 -3.563 1 1049
ATOM O OD1 . ASN A 1 297 . 297 ASN A OD1 51.233 7.8 -3.126 1 1050
ATOM N ND2 . ASN A 1 297 . 297 ASN A ND2 50.158 5.868 -2.932 1 1051
ATOM N N . GLY A 1 298 . 298 GLY A N 47.606 9.052 -6.654 1 1052
ATOM C CA . GLY A 1 298 . 298 GLY A CA 46.811 9.244 -7.865 1 1053
ATOM C C . GLY A 1 298 . 298 GLY A C 47.175 10.543 -8.575 1 1054
ATOM O O . GLY A 1 298 . 298 GLY A O 47.377 10.541 -9.791 1 1055
ATOM N N . ILE A 1 299 . 299 ILE A N 47.317 11.652 -7.817 1 1056
ATOM C CA . ILE A 1 299 . 299 ILE A CA 47.713 12.956 -8.372 1 1057
ATOM C C . ILE A 1 299 . 299 ILE A C 49.144 12.884 -8.938 1 1058
ATOM O O . ILE A 1 299 . 299 ILE A O 49.407 13.432 -10.011 1 1059
ATOM C CB . ILE A 1 299 . 299 ILE A CB 47.528 14.135 -7.37 1 1060
ATOM C CG1 . ILE A 1 299 . 299 ILE A CG1 46.042 14.277 -6.972 1 1061
ATOM C CG2 . ILE A 1 299 . 299 ILE A CG2 48.071 15.483 -7.958 1 1062
ATOM C CD1 . ILE A 1 299 . 299 ILE A CD1 45.803 15.11 -5.746 1 1063
ATOM N N . ASN A 1 300 . 300 ASN A N 50.052 12.199 -8.219 1 1064
ATOM C CA . ASN A 1 300 . 300 ASN A CA 51.428 12.017 -8.655 1 1065
ATOM C C . ASN A 1 300 . 300 ASN A C 51.488 11.34 -10.011 1 1066
ATOM O O . ASN A 1 300 . 300 ASN A O 52.212 11.817 -10.885 1 1067
ATOM C CB . ASN A 1 300 . 300 ASN A CB 52.26 11.255 -7.632 1 1068
ATOM C CG . ASN A 1 300 . 300 ASN A CG 53.681 11.052 -8.113 1 1069
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 54.463 12.002 -8.233 1 1070
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 54.024 9.826 -8.464 1 1071
ATOM N N . PHE A 1 301 . 301 PHE A N 50.685 10.283 -10.199 1 1072
ATOM C CA . PHE A 1 301 . 301 PHE A CA 50.589 9.571 -11.463 1 1073
ATOM C C . PHE A 1 301 . 301 PHE A C 50.152 10.506 -12.598 1 1074
ATOM O O . PHE A 1 301 . 301 PHE A O 50.734 10.439 -13.684 1 1075
ATOM C CB . PHE A 1 301 . 301 PHE A CB 49.64 8.376 -11.355 1 1076
ATOM C CG . PHE A 1 301 . 301 PHE A CG 49.608 7.56 -12.612 1 1077
ATOM C CD1 . PHE A 1 301 . 301 PHE A CD1 50.634 6.666 -12.904 1 1078
ATOM C CD2 . PHE A 1 301 . 301 PHE A CD2 48.572 7.7 -13.517 1 1079
ATOM C CE1 . PHE A 1 301 . 301 PHE A CE1 50.609 5.914 -14.067 1 1080
ATOM C CE2 . PHE A 1 301 . 301 PHE A CE2 48.559 6.957 -14.691 1 1081
ATOM C CZ . PHE A 1 301 . 301 PHE A CZ 49.568 6.063 -14.954 1 1082
ATOM N N . LEU A 1 302 . 302 LEU A N 49.135 11.356 -12.353 1 1083
ATOM C CA . LEU A 1 302 . 302 LEU A CA 48.635 12.304 -13.349 1 1084
ATOM C C . LEU A 1 302 . 302 LEU A C 49.708 13.318 -13.741 1 1085
ATOM O O . LEU A 1 302 . 302 LEU A O 49.94 13.525 -14.937 1 1086
ATOM C CB . LEU A 1 302 . 302 LEU A CB 47.361 13.023 -12.859 1 1087
ATOM C CG . LEU A 1 302 . 302 LEU A CG 46.087 12.18 -12.748 1 1088
ATOM C CD1 . LEU A 1 302 . 302 LEU A CD1 45.015 12.927 -11.986 1 1089
ATOM C CD2 . LEU A 1 302 . 302 LEU A CD2 45.558 11.788 -14.117 1 1090
ATOM N N . HIS A 1 303 . 303 HIS A N 50.386 13.915 -12.735 1 1091
ATOM C CA . HIS A 1 303 . 303 HIS A CA 51.442 14.912 -12.934 1 1092
ATOM C C . HIS A 1 303 . 303 HIS A C 52.669 14.317 -13.67 1 1093
ATOM O O . HIS A 1 303 . 303 HIS A O 53.189 14.958 -14.592 1 1094
ATOM C CB . HIS A 1 303 . 303 HIS A CB 51.803 15.602 -11.606 1 1095
ATOM C CG . HIS A 1 303 . 303 HIS A CG 50.737 16.549 -11.1 1 1096
ATOM N ND1 . HIS A 1 303 . 303 HIS A ND1 50.966 17.372 -10.009 1 1097
ATOM C CD2 . HIS A 1 303 . 303 HIS A CD2 49.48 16.778 -11.561 1 1098
ATOM C CE1 . HIS A 1 303 . 303 HIS A CE1 49.845 18.051 -9.831 1 1099
ATOM N NE2 . HIS A 1 303 . 303 HIS A NE2 48.924 17.736 -10.751 1 1100
ATOM N N . GLU A 1 304 . 304 GLU A N 53.054 13.05 -13.334 1 1101
ATOM C CA . GLU A 1 304 . 304 GLU A CA 54.143 12.299 -13.976 1 1102
ATOM C C . GLU A 1 304 . 304 GLU A C 53.84 12.089 -15.466 1 1103
ATOM O O . GLU A 1 304 . 304 GLU A O 54.758 12.058 -16.285 1 1104
ATOM C CB . GLU A 1 304 . 304 GLU A CB 54.314 10.923 -13.319 1 1105
ATOM C CG . GLU A 1 304 . 304 GLU A CG 55.256 10.902 -12.131 1 1106
ATOM C CD . GLU A 1 304 . 304 GLU A CD 55.495 9.527 -11.534 1 1107
ATOM O OE1 . GLU A 1 304 . 304 GLU A OE1 54.924 8.535 -12.047 1 1108
ATOM O OE2 . GLU A 1 304 . 304 GLU A OE2 56.266 9.446 -10.55 1 1109
ATOM N N . ASN A 1 305 . 305 ASN A N 52.547 11.93 -15.794 1 1110
ATOM C CA . ASN A 1 305 . 305 ASN A CA 52.018 11.729 -17.132 1 1111
ATOM C C . ASN A 1 305 . 305 ASN A C 51.574 13.058 -17.755 1 1112
ATOM O O . ASN A 1 305 . 305 ASN A O 50.766 13.068 -18.685 1 1113
ATOM C CB . ASN A 1 305 . 305 ASN A CB 50.857 10.73 -17.091 1 1114
ATOM C CG . ASN A 1 305 . 305 ASN A CG 51.28 9.281 -16.957 1 1115
ATOM O OD1 . ASN A 1 305 . 305 ASN A OD1 51.079 8.476 -17.873 1 1116
ATOM N ND2 . ASN A 1 305 . 305 ASN A ND2 51.839 8.897 -15.805 1 1117
ATOM N N . HIS A 1 306 . 306 HIS A N 52.111 14.176 -17.231 1 1118
ATOM C CA . HIS A 1 306 . 306 HIS A CA 51.902 15.557 -17.692 1 1119
ATOM C C . HIS A 1 306 . 306 HIS A C 50.41 15.938 -17.847 1 1120
ATOM O O . HIS A 1 306 . 306 HIS A O 50.017 16.53 -18.852 1 1121
ATOM C CB . HIS A 1 306 . 306 HIS A CB 52.718 15.827 -18.987 1 1122
ATOM C CG . HIS A 1 306 . 306 HIS A CG 54.103 15.266 -18.922 1 1123
ATOM N ND1 . HIS A 1 306 . 306 HIS A ND1 55.099 15.892 -18.188 1 1124
ATOM C CD2 . HIS A 1 306 . 306 HIS A CD2 54.584 14.097 -19.404 1 1125
ATOM C CE1 . HIS A 1 306 . 306 HIS A CE1 56.16 15.107 -18.277 1 1126
ATOM N NE2 . HIS A 1 306 . 306 HIS A NE2 55.9 14.014 -18.999 1 1127
ATOM N N . HIS A 1 307 . 307 HIS A N 49.593 15.597 -16.838 1 1128
ATOM C CA . HIS A 1 307 . 307 HIS A CA 48.168 15.92 -16.808 1 1129
ATOM C C . HIS A 1 307 . 307 HIS A C 47.863 16.772 -15.604 1 1130
ATOM O O . HIS A 1 307 . 307 HIS A O 48.394 16.523 -14.521 1 1131
ATOM C CB . HIS A 1 307 . 307 HIS A CB 47.301 14.655 -16.769 1 1132
ATOM C CG . HIS A 1 307 . 307 HIS A CG 47.195 13.962 -18.087 1 1133
ATOM N ND1 . HIS A 1 307 . 307 HIS A ND1 48.02 12.896 -18.407 1 1134
ATOM C CD2 . HIS A 1 307 . 307 HIS A CD2 46.377 14.215 -19.133 1 1135
ATOM C CE1 . HIS A 1 307 . 307 HIS A CE1 47.681 12.54 -19.633 1 1136
ATOM N NE2 . HIS A 1 307 . 307 HIS A NE2 46.693 13.302 -20.107 1 1137
ATOM N N . ILE A 1 308 . 308 ILE A N 47.032 17.789 -15.797 1 1138
ATOM C CA . ILE A 1 308 . 308 ILE A CA 46.553 18.689 -14.742 1 1139
ATOM C C . ILE A 1 308 . 308 ILE A C 45.073 18.359 -14.597 1 1140
ATOM O O . ILE A 1 308 . 308 ILE A O 44.344 18.433 -15.591 1 1141
ATOM C CB . ILE A 1 308 . 308 ILE A CB 46.782 20.187 -15.077 1 1142
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 48.257 20.455 -15.473 1 1143
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 46.32 21.085 -13.905 1 1144
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 48.465 21.672 -16.342 1 1145
ATOM N N . HIS A 1 309 . 309 HIS A N 44.638 17.954 -13.375 1 1146
ATOM C CA . HIS A 1 309 . 309 HIS A CA 43.245 17.584 -13.101 1 1147
ATOM C C . HIS A 1 309 . 309 HIS A C 42.283 18.771 -13.249 1 1148
ATOM O O . HIS A 1 309 . 309 HIS A O 41.282 18.652 -13.955 1 1149
ATOM C CB . HIS A 1 309 . 309 HIS A CB 43.098 16.916 -11.71 1 1150
ATOM C CG . HIS A 1 309 . 309 HIS A CG 41.753 16.278 -11.493 1 1151
ATOM N ND1 . HIS A 1 309 . 309 HIS A ND1 40.609 17.04 -11.307 1 1152
ATOM C CD2 . HIS A 1 309 . 309 HIS A CD2 41.406 14.97 -11.49 1 1153
ATOM C CE1 . HIS A 1 309 . 309 HIS A CE1 39.614 16.179 -11.19 1 1154
ATOM N NE2 . HIS A 1 309 . 309 HIS A NE2 40.044 14.921 -11.284 1 1155
ATOM N N . ARG A 1 310 . 310 ARG A N 42.567 19.887 -12.539 1 1156
ATOM C CA . ARG A 1 310 . 310 ARG A CA 41.785 21.144 -12.509 1 1157
ATOM C C . ARG A 1 310 . 310 ARG A C 40.505 21.079 -11.658 1 1158
ATOM O O . ARG A 1 310 . 310 ARG A O 39.828 22.091 -11.503 1 1159
ATOM C CB . ARG A 1 310 . 310 ARG A CB 41.453 21.687 -13.917 1 1160
ATOM C CG . ARG A 1 310 . 310 ARG A CG 42.682 22.057 -14.769 1 1161
ATOM C CD . ARG A 1 310 . 310 ARG A CD 42.347 23.204 -15.717 1 1162
ATOM N NE . ARG A 1 310 . 310 ARG A NE 41.439 22.78 -16.781 1 1163
ATOM C CZ . ARG A 1 310 . 310 ARG A CZ 40.673 23.592 -17.504 1 1164
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 40.7 24.905 -17.294 1 1165
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 39.872 23.098 -18.441 1 1166
ATOM N N . ASP A 1 311 . 311 ASP A N 40.163 19.918 -11.101 1 1167
ATOM C CA . ASP A 1 311 . 311 ASP A CA 38.95 19.814 -10.284 1 1168
ATOM C C . ASP A 1 311 . 311 ASP A C 39.143 18.859 -9.093 1 1169
ATOM O O . ASP A 1 311 . 311 ASP A O 38.296 18.018 -8.809 1 1170
ATOM C CB . ASP A 1 311 . 311 ASP A CB 37.732 19.453 -11.168 1 1171
ATOM C CG . ASP A 1 311 . 311 ASP A CG 36.394 19.873 -10.595 1 1172
ATOM O OD1 . ASP A 1 311 . 311 ASP A OD1 36.38 20.715 -9.666 1 1173
ATOM O OD2 . ASP A 1 311 . 311 ASP A OD2 35.362 19.37 -11.084 1 1174
ATOM N N . ILE A 1 312 . 312 ILE A N 40.294 18.978 -8.425 1 1175
ATOM C CA . ILE A 1 312 . 312 ILE A CA 40.618 18.189 -7.252 1 1176
ATOM C C . ILE A 1 312 . 312 ILE A C 39.75 18.687 -6.113 1 1177
ATOM O O . ILE A 1 312 . 312 ILE A O 39.808 19.867 -5.732 1 1178
ATOM C CB . ILE A 1 312 . 312 ILE A CB 42.146 18.217 -6.904 1 1179
ATOM C CG1 . ILE A 1 312 . 312 ILE A CG1 43.022 17.482 -7.97 1 1180
ATOM C CG2 . ILE A 1 312 . 312 ILE A CG2 42.413 17.667 -5.473 1 1181
ATOM C CD1 . ILE A 1 312 . 312 ILE A CD1 42.741 15.941 -8.138 1 1182
ATOM N N . LYS A 1 313 . 313 LYS A N 38.899 17.78 -5.607 1 1183
ATOM C CA . LYS A 1 313 . 313 LYS A CA 37.975 18.038 -4.503 1 1184
ATOM C C . LYS A 1 313 . 313 LYS A C 37.542 16.694 -3.927 1 1185
ATOM O O . LYS A 1 313 . 313 LYS A O 37.676 15.677 -4.607 1 1186
ATOM C CB . LYS A 1 313 . 313 LYS A CB 36.762 18.886 -4.95 1 1187
ATOM C CG . LYS A 1 313 . 313 LYS A CG 35.912 18.325 -6.081 1 1188
ATOM C CD . LYS A 1 313 . 313 LYS A CD 34.856 19.383 -6.388 1 1189
ATOM C CE . LYS A 1 313 . 313 LYS A CE 33.938 18.954 -7.479 1 1190
ATOM N NZ . LYS A 1 313 . 313 LYS A NZ 32.79 19.89 -7.568 1 1191
ATOM N N . SER A 1 314 . 314 SER A N 37.04 16.691 -2.676 1 1192
ATOM C CA . SER A 1 314 . 314 SER A CA 36.559 15.482 -1.992 1 1193
ATOM C C . SER A 1 314 . 314 SER A C 35.436 14.766 -2.741 1 1194
ATOM O O . SER A 1 314 . 314 SER A O 35.37 13.553 -2.692 1 1195
ATOM C CB . SER A 1 314 . 314 SER A CB 36.143 15.803 -0.563 1 1196
ATOM O OG . SER A 1 314 . 314 SER A OG 35.147 16.81 -0.562 1 1197
ATOM N N . ALA A 1 315 . 315 ALA A N 34.576 15.493 -3.473 1 1198
ATOM C CA . ALA A 1 315 . 315 ALA A CA 33.536 14.844 -4.283 1 1199
ATOM C C . ALA A 1 315 . 315 ALA A C 34.179 14.06 -5.464 1 1200
ATOM O O . ALA A 1 315 . 315 ALA A O 33.541 13.174 -6.017 1 1201
ATOM C CB . ALA A 1 315 . 315 ALA A CB 32.565 15.905 -4.822 1 1202
ATOM N N . ASN A 1 316 . 316 ASN A N 35.432 14.402 -5.859 1 1203
ATOM C CA . ASN A 1 316 . 316 ASN A CA 36.141 13.734 -6.968 1 1204
ATOM C C . ASN A 1 316 . 316 ASN A C 37.222 12.765 -6.48 1 1205
ATOM O O . ASN A 1 316 . 316 ASN A O 38.166 12.442 -7.212 1 1206
ATOM C CB . ASN A 1 316 . 316 ASN A CB 36.693 14.774 -7.987 1 1207
ATOM C CG . ASN A 1 316 . 316 ASN A CG 35.593 15.555 -8.694 1 1208
ATOM O OD1 . ASN A 1 316 . 316 ASN A OD1 34.411 15.232 -8.601 1 1209
ATOM N ND2 . ASN A 1 316 . 316 ASN A ND2 35.945 16.64 -9.372 1 1210
ATOM N N . ILE A 1 317 . 317 ILE A N 37.078 12.297 -5.23 1 1211
ATOM C CA . ILE A 1 317 . 317 ILE A CA 37.94 11.279 -4.64 1 1212
ATOM C C . ILE A 1 317 . 317 ILE A C 36.962 10.198 -4.19 1 1213
ATOM O O . ILE A 1 317 . 317 ILE A O 36.175 10.408 -3.274 1 1214
ATOM C CB . ILE A 1 317 . 317 ILE A CB 38.885 11.749 -3.514 1 1215
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 39.799 12.883 -4.006 1 1216
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 39.724 10.53 -3.021 1 1217
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 40.589 13.617 -2.909 1 1218
ATOM N N . LEU A 1 318 . 318 LEU A N 36.942 9.092 -4.923 1 1219
ATOM C CA . LEU A 1 318 . 318 LEU A CA 36.013 8.003 -4.677 1 1220
ATOM C C . LEU A 1 318 . 318 LEU A C 36.641 6.917 -3.839 1 1221
ATOM O O . LEU A 1 318 . 318 LEU A O 37.863 6.892 -3.649 1 1222
ATOM C CB . LEU A 1 318 . 318 LEU A CB 35.402 7.5 -5.989 1 1223
ATOM C CG . LEU A 1 318 . 318 LEU A CG 34.849 8.65 -6.89 1 1224
ATOM C CD1 . LEU A 1 318 . 318 LEU A CD1 34.23 8.111 -8.081 1 1225
ATOM C CD2 . LEU A 1 318 . 318 LEU A CD2 33.808 9.518 -6.173 1 1226
ATOM N N . LEU A 1 319 . 319 LEU A N 35.792 6.12 -3.206 1 1227
ATOM C CA . LEU A 1 319 . 319 LEU A CA 36.24 5.124 -2.243 1 1228
ATOM C C . LEU A 1 319 . 319 LEU A C 35.725 3.767 -2.58 1 1229
ATOM O O . LEU A 1 319 . 319 LEU A O 34.523 3.588 -2.773 1 1230
ATOM C CB . LEU A 1 319 . 319 LEU A CB 35.846 5.548 -0.818 1 1231
ATOM C CG . LEU A 1 319 . 319 LEU A CG 36.405 6.911 -0.369 1 1232
ATOM C CD1 . LEU A 1 319 . 319 LEU A CD1 35.624 7.469 0.794 1 1233
ATOM C CD2 . LEU A 1 319 . 319 LEU A CD2 37.905 6.83 -0.083 1 1234
ATOM N N . ASP A 1 320 . 320 ASP A N 36.647 2.821 -2.748 1 1235
ATOM C CA . ASP A 1 320 . 320 ASP A CA 36.232 1.483 -3.129 1 1236
ATOM C C . ASP A 1 320 . 320 ASP A C 35.796 0.637 -1.901 1 1237
ATOM O O . ASP A 1 320 . 320 ASP A O 35.692 1.134 -0.753 1 1238
ATOM C CB . ASP A 1 320 . 320 ASP A CB 37.305 0.789 -4.014 1 1239
ATOM C CG . ASP A 1 320 . 320 ASP A CG 38.559 0.257 -3.329 1 1240
ATOM O OD1 . ASP A 1 320 . 320 ASP A OD1 38.696 0.435 -2.099 1 1241
ATOM O OD2 . ASP A 1 320 . 320 ASP A OD2 39.405 -0.329 -4.025 1 1242
ATOM N N . GLU A 1 321 . 321 GLU A N 35.565 -0.652 -2.171 1 1243
ATOM C CA . GLU A 1 321 . 321 GLU A CA 35.149 -1.678 -1.213 1 1244
ATOM C C . GLU A 1 321 . 321 GLU A C 36.205 -1.859 -0.079 1 1245
ATOM O O . GLU A 1 321 . 321 GLU A O 35.916 -2.511 0.909 1 1246
ATOM C CB . GLU A 1 321 . 321 GLU A CB 34.873 -3.003 -1.961 1 1247
ATOM C CG . GLU A 1 321 . 321 GLU A CG 36.119 -3.54 -2.673 1 1248
ATOM C CD . GLU A 1 321 . 321 GLU A CD 36.058 -4.859 -3.425 1 1249
ATOM O OE1 . GLU A 1 321 . 321 GLU A OE1 37.117 -5.239 -3.975 1 1250
ATOM O OE2 . GLU A 1 321 . 321 GLU A OE2 34.983 -5.507 -3.479 1 1251
ATOM N N . ALA A 1 322 . 322 ALA A N 37.391 -1.259 -0.208 1 1252
ATOM C CA . ALA A 1 322 . 322 ALA A CA 38.42 -1.317 0.829 1 1253
ATOM C C . ALA A 1 322 . 322 ALA A C 38.806 0.095 1.292 1 1254
ATOM O O . ALA A 1 322 . 322 ALA A O 39.792 0.252 1.997 1 1255
ATOM C CB . ALA A 1 322 . 322 ALA A CB 39.646 -2.044 0.302 1 1256
ATOM N N . PHE A 1 323 . 323 PHE A N 38.008 1.11 0.913 1 1257
ATOM C CA . PHE A 1 323 . 323 PHE A CA 38.234 2.546 1.173 1 1258
ATOM C C . PHE A 1 323 . 323 PHE A C 39.543 3.04 0.536 1 1259
ATOM O O . PHE A 1 323 . 323 PHE A O 40.195 3.97 1.042 1 1260
ATOM C CB . PHE A 1 323 . 323 PHE A CB 38.112 2.909 2.667 1 1261
ATOM C CG . PHE A 1 323 . 323 PHE A CG 36.707 2.769 3.212 1 1262
ATOM C CD1 . PHE A 1 323 . 323 PHE A CD1 36.249 1.547 3.705 1 1263
ATOM C CD2 . PHE A 1 323 . 323 PHE A CD2 35.83 3.851 3.212 1 1264
ATOM C CE1 . PHE A 1 323 . 323 PHE A CE1 34.942 1.415 4.206 1 1265
ATOM C CE2 . PHE A 1 323 . 323 PHE A CE2 34.526 3.725 3.733 1 1266
ATOM C CZ . PHE A 1 323 . 323 PHE A CZ 34.092 2.511 4.229 1 1267
ATOM N N . THR A 1 324 . 324 THR A N 39.923 2.425 -0.594 1 1268
ATOM C CA . THR A 1 324 . 324 THR A CA 41.094 2.888 -1.366 1 1269
ATOM C C . THR A 1 324 . 324 THR A C 40.632 4.142 -2.135 1 1270
ATOM O O . THR A 1 324 . 324 THR A O 39.558 4.123 -2.759 1 1271
ATOM C CB . THR A 1 324 . 324 THR A CB 41.648 1.788 -2.3 1 1272
ATOM O OG1 . THR A 1 324 . 324 THR A OG1 42.127 0.689 -1.513 1 1273
ATOM C CG2 . THR A 1 324 . 324 THR A CG2 42.764 2.291 -3.238 1 1274
ATOM N N . ALA A 1 325 . 325 ALA A N 41.458 5.205 -2.087 1 1275
ATOM C CA . ALA A 1 325 . 325 ALA A CA 41.195 6.486 -2.752 1 1276
ATOM C C . ALA A 1 325 . 325 ALA A C 41.391 6.376 -4.244 1 1277
ATOM O O . ALA A 1 325 . 325 ALA A O 42.426 5.896 -4.697 1 1278
ATOM C CB . ALA A 1 325 . 325 ALA A CB 42.101 7.568 -2.198 1 1279
ATOM N N . LYS A 1 326 . 326 LYS A N 40.372 6.807 -5.007 1 1280
ATOM C CA . LYS A 1 326 . 326 LYS A CA 40.408 6.78 -6.462 1 1281
ATOM C C . LYS A 1 326 . 326 LYS A C 40.03 8.165 -6.998 1 1282
ATOM O O . LYS A 1 326 . 326 LYS A O 38.871 8.585 -6.86 1 1283
ATOM C CB . LYS A 1 326 . 326 LYS A CB 39.415 5.73 -7.028 1 1284
ATOM C CG . LYS A 1 326 . 326 LYS A CG 39.465 4.37 -6.364 1 1285
ATOM C CD . LYS A 1 326 . 326 LYS A CD 40.369 3.446 -7.097 1 1286
ATOM C CE . LYS A 1 326 . 326 LYS A CE 40.389 2.076 -6.474 1 1287
ATOM N NZ . LYS A 1 326 . 326 LYS A NZ 41.223 1.17 -7.297 1 1288
ATOM N N . ILE A 1 327 . 327 ILE A N 40.987 8.856 -7.633 1 1289
ATOM C CA . ILE A 1 327 . 327 ILE A CA 40.729 10.166 -8.243 1 1290
ATOM C C . ILE A 1 327 . 327 ILE A C 39.777 9.92 -9.429 1 1291
ATOM O O . ILE A 1 327 . 327 ILE A O 39.936 8.934 -10.17 1 1292
ATOM C CB . ILE A 1 327 . 327 ILE A CB 42.027 10.919 -8.674 1 1293
ATOM C CG1 . ILE A 1 327 . 327 ILE A CG1 43.12 10.982 -7.561 1 1294
ATOM C CG2 . ILE A 1 327 . 327 ILE A CG2 41.716 12.322 -9.218 1 1295
ATOM C CD1 . ILE A 1 327 . 327 ILE A CD1 42.789 11.804 -6.303 1 1296
ATOM N N . SER A 1 328 . 328 SER A N 38.758 10.774 -9.56 1 1297
ATOM C CA . SER A 1 328 . 328 SER A CA 37.778 10.66 -10.628 1 1298
ATOM C C . SER A 1 328 . 328 SER A C 37.48 12.01 -11.274 1 1299
ATOM O O . SER A 1 328 . 328 SER A O 37.986 13.034 -10.832 1 1300
ATOM C CB . SER A 1 328 . 328 SER A CB 36.478 10.097 -10.063 1 1301
ATOM O OG . SER A 1 328 . 328 SER A OG 35.963 10.984 -9.086 1 1302
ATOM N N . ASP A 1 329 . 329 ASP A N 36.596 11.989 -12.284 1 1303
ATOM C CA . ASP A 1 329 . 329 ASP A CA 36.025 13.137 -12.979 1 1304
ATOM C C . ASP A 1 329 . 329 ASP A C 37.104 14.012 -13.623 1 1305
ATOM O O . ASP A 1 329 . 329 ASP A O 37.465 15.079 -13.119 1 1306
ATOM C CB . ASP A 1 329 . 329 ASP A CB 35.066 13.922 -12.043 1 1307
ATOM C CG . ASP A 1 329 . 329 ASP A CG 33.976 13.021 -11.48 1 1308
ATOM O OD1 . ASP A 1 329 . 329 ASP A OD1 32.978 12.806 -12.17 1 1309
ATOM O OD2 . ASP A 1 329 . 329 ASP A OD2 34.173 12.463 -10.393 1 1310
ATOM N N . PHE A 1 330 . 330 PHE A N 37.641 13.49 -14.734 1 1311
ATOM C CA . PHE A 1 330 . 330 PHE A CA 38.715 14.097 -15.527 1 1312
ATOM C C . PHE A 1 330 . 330 PHE A C 38.218 14.928 -16.73 1 1313
ATOM O O . PHE A 1 330 . 330 PHE A O 39.01 15.223 -17.631 1 1314
ATOM C CB . PHE A 1 330 . 330 PHE A CB 39.688 13.004 -15.999 1 1315
ATOM C CG . PHE A 1 330 . 330 PHE A CG 40.17 12.089 -14.896 1 1316
ATOM C CD1 . PHE A 1 330 . 330 PHE A CD1 41.214 12.471 -14.064 1 1317
ATOM C CD2 . PHE A 1 330 . 330 PHE A CD2 39.578 10.843 -14.694 1 1318
ATOM C CE1 . PHE A 1 330 . 330 PHE A CE1 41.654 11.628 -13.047 1 1319
ATOM C CE2 . PHE A 1 330 . 330 PHE A CE2 40.016 10.002 -13.67 1 1320
ATOM C CZ . PHE A 1 330 . 330 PHE A CZ 41.051 10.4 -12.854 1 1321
ATOM N N . GLY A 1 331 . 331 GLY A N 36.935 15.289 -16.75 1 1322
ATOM C CA . GLY A 1 331 . 331 GLY A CA 36.354 16.085 -17.83 1 1323
ATOM C C . GLY A 1 331 . 331 GLY A C 37.035 17.427 -18.077 1 1324
ATOM O O . GLY A 1 331 . 331 GLY A O 37.074 17.898 -19.216 1 1325
ATOM N N . LEU A 1 332 . 332 LEU A N 37.587 18.047 -17.015 1 1326
ATOM C CA . LEU A 1 332 . 332 LEU A CA 38.263 19.338 -17.105 1 1327
ATOM C C . LEU A 1 332 . 332 LEU A C 39.781 19.213 -17.203 1 1328
ATOM O O . LEU A 1 332 . 332 LEU A O 40.456 20.237 -17.325 1 1329
ATOM C CB . LEU A 1 332 . 332 LEU A CB 37.877 20.236 -15.897 1 1330
ATOM C CG . LEU A 1 332 . 332 LEU A CG 36.386 20.508 -15.678 1 1331
ATOM C CD1 . LEU A 1 332 . 332 LEU A CD1 36.176 21.281 -14.408 1 1332
ATOM C CD2 . LEU A 1 332 . 332 LEU A CD2 35.753 21.236 -16.881 1 1333
ATOM N N . ALA A 1 333 . 333 ALA A N 40.325 17.978 -17.138 1 1334
ATOM C CA . ALA A 1 333 . 333 ALA A CA 41.768 17.74 -17.18 1 1335
ATOM C C . ALA A 1 333 . 333 ALA A C 42.454 18.279 -18.452 1 1336
ATOM O O . ALA A 1 333 . 333 ALA A O 41.832 18.357 -19.52 1 1337
ATOM C CB . ALA A 1 333 . 333 ALA A CB 42.078 16.27 -16.972 1 1338
ATOM N N . ARG A 1 334 . 334 ARG A N 43.711 18.724 -18.301 1 1339
ATOM C CA . ARG A 1 334 . 334 ARG A CA 44.516 19.289 -19.388 1 1340
ATOM C C . ARG A 1 334 . 334 ARG A C 45.91 18.694 -19.449 1 1341
ATOM O O . ARG A 1 334 . 334 ARG A O 46.515 18.44 -18.409 1 1342
ATOM C CB . ARG A 1 334 . 334 ARG A CB 44.627 20.817 -19.247 1 1343
ATOM C CG . ARG A 1 334 . 334 ARG A CG 43.343 21.577 -19.545 1 1344
ATOM C CD . ARG A 1 334 . 334 ARG A CD 42.967 21.546 -21.019 1 1345
ATOM N NE . ARG A 1 334 . 334 ARG A NE 41.718 22.261 -21.242 1 1346
ATOM C CZ . ARG A 1 334 . 334 ARG A CZ 41.642 23.558 -21.52 1 1347
ATOM N NH1 . ARG A 1 334 . 334 ARG A NH1 42.747 24.285 -21.637 1 1348
ATOM N NH2 . ARG A 1 334 . 334 ARG A NH2 40.46 24.14 -21.686 1 1349
ATOM N N . ALA A 1 335 . 335 ALA A N 46.44 18.515 -20.671 1 1350
ATOM C CA . ALA A 1 335 . 335 ALA A CA 47.807 18.033 -20.874 1 1351
ATOM C C . ALA A 1 335 . 335 ALA A C 48.779 19.207 -20.675 1 1352
ATOM O O . ALA A 1 335 . 335 ALA A O 48.431 20.354 -20.973 1 1353
ATOM C CB . ALA A 1 335 . 335 ALA A CB 47.962 17.458 -22.272 1 1354
ATOM N N . SER A 1 336 . 336 SER A N 49.98 18.926 -20.145 1 1355
ATOM C CA . SER A 1 336 . 336 SER A CA 51.021 19.922 -19.906 1 1356
ATOM C C . SER A 1 336 . 336 SER A C 52.305 19.519 -20.679 1 1357
ATOM O O . SER A 1 336 . 336 SER A O 53.399 19.386 -20.115 1 1358
ATOM C CB . SER A 1 336 . 336 SER A CB 51.252 20.111 -18.405 1 1359
ATOM O OG . SER A 1 336 . 336 SER A OG 52.274 21.058 -18.138 1 1360
HETATM N N . TPO A 1 342 . 342 TPO A N 53.396 27.564 -17.836 1 1361
HETATM C CA . TPO A 1 342 . 342 TPO A CA 52.054 27.937 -17.404 1 1362
HETATM C CB . TPO A 1 342 . 342 TPO A CB 52.013 28.728 -16.058 1 1363
HETATM C CG2 . TPO A 1 342 . 342 TPO A CG2 50.593 29.137 -15.598 1 1364
HETATM O OG1 . TPO A 1 342 . 342 TPO A OG1 52.449 27.795 -15.065 1 1365
HETATM P P . TPO A 1 342 . 342 TPO A P 53.871 28.012 -14.468 1 1366
HETATM O O1P . TPO A 1 342 . 342 TPO A O1P 54.978 28.066 -15.546 1 1367
HETATM O O2P . TPO A 1 342 . 342 TPO A O2P 54.078 26.779 -13.552 1 1368
HETATM O O3P . TPO A 1 342 . 342 TPO A O3P 53.991 29.299 -13.648 1 1369
HETATM C C . TPO A 1 342 . 342 TPO A C 51.31 28.618 -18.554 1 1370
HETATM O O . TPO A 1 342 . 342 TPO A O 51.809 29.574 -19.157 1 1371
ATOM N N . VAL A 1 343 . 343 VAL A N 50.108 28.102 -18.835 1 1372
ATOM C CA . VAL A 1 343 . 343 VAL A CA 49.199 28.543 -19.892 1 1373
ATOM C C . VAL A 1 343 . 343 VAL A C 48.049 29.346 -19.241 1 1374
ATOM O O . VAL A 1 343 . 343 VAL A O 47.854 29.267 -18.027 1 1375
ATOM C CB . VAL A 1 343 . 343 VAL A CB 48.673 27.293 -20.667 1 1376
ATOM C CG1 . VAL A 1 343 . 343 VAL A CG1 47.92 27.68 -21.941 1 1377
ATOM C CG2 . VAL A 1 343 . 343 VAL A CG2 49.804 26.317 -20.997 1 1378
ATOM N N . MET A 1 344 . 344 MET A N 47.303 30.119 -20.045 1 1379
ATOM C CA . MET A 1 344 . 344 MET A CA 46.138 30.862 -19.591 1 1380
ATOM C C . MET A 1 344 . 344 MET A C 44.919 30.462 -20.416 1 1381
ATOM O O . MET A 1 344 . 344 MET A O 45.056 30.092 -21.583 1 1382
ATOM C CB . MET A 1 344 . 344 MET A CB 46.371 32.369 -19.658 1 1383
ATOM C CG . MET A 1 344 . 344 MET A CG 45.426 33.125 -18.766 1 1384
ATOM S SD . MET A 1 344 . 344 MET A SD 46.234 33.821 -17.33 1 1385
ATOM C CE . MET A 1 344 . 344 MET A CE 46.157 35.432 -17.795 1 1386
HETATM N N . TPO A 1 345 . 345 TPO A N 43.734 30.526 -19.799 1 1387
HETATM C CA . TPO A 1 345 . 345 TPO A CA 42.467 30.199 -20.448 1 1388
HETATM C CB . TPO A 1 345 . 345 TPO A CB 41.835 28.817 -20.023 1 1389
HETATM C CG2 . TPO A 1 345 . 345 TPO A CG2 41.463 28.71 -18.517 1 1390
HETATM O OG1 . TPO A 1 345 . 345 TPO A OG1 40.656 28.466 -20.791 1 1391
HETATM P P . TPO A 1 345 . 345 TPO A P 40.895 27.77 -22.175 1 1392
HETATM O O1P . TPO A 1 345 . 345 TPO A O1P 41.026 28.921 -23.118 1 1393
HETATM O O2P . TPO A 1 345 . 345 TPO A O2P 42.217 26.981 -22.223 1 1394
HETATM O O3P . TPO A 1 345 . 345 TPO A O3P 39.692 26.952 -22.595 1 1395
HETATM C C . TPO A 1 345 . 345 TPO A C 41.456 31.319 -20.272 1 1396
HETATM O O . TPO A 1 345 . 345 TPO A O 41.5 32.029 -19.263 1 1397
HETATM N N . SEP A 1 346 . 346 SEP A N 40.526 31.449 -21.232 1 1398
HETATM C CA . SEP A 1 346 . 346 SEP A CA 39.451 32.437 -21.172 1 1399
HETATM C CB . SEP A 1 346 . 346 SEP A CB 39.15 33.073 -22.513 1 1400
HETATM O OG . SEP A 1 346 . 346 SEP A OG 39.055 32.051 -23.542 1 1401
HETATM C C . SEP A 1 346 . 346 SEP A C 38.207 31.824 -20.531 1 1402
HETATM O O . SEP A 1 346 . 346 SEP A O 37.298 32.558 -20.127 1 1403
HETATM P P . SEP A 1 346 . 346 SEP A P 38.767 32.705 -24.937 1 1404
HETATM O O1P . SEP A 1 346 . 346 SEP A O1P 38.625 31.556 -25.948 1 1405
HETATM O O2P . SEP A 1 346 . 346 SEP A O2P 39.956 33.589 -25.383 1 1406
HETATM O O3P . SEP A 1 346 . 346 SEP A O3P 37.47 33.569 -24.904 1 1407
ATOM N N . ARG A 1 347 . 347 ARG A N 38.181 30.478 -20.419 1 1408
ATOM C CA . ARG A 1 347 . 347 ARG A CA 37.093 29.728 -19.791 1 1409
ATOM C C . ARG A 1 347 . 347 ARG A C 37.526 29.175 -18.422 1 1410
ATOM O O . ARG A 1 347 . 347 ARG A O 38.078 28.073 -18.336 1 1411
ATOM C CB . ARG A 1 347 . 347 ARG A CB 36.555 28.628 -20.73 1 1412
ATOM C CG . ARG A 1 347 . 347 ARG A CG 35.831 29.175 -21.969 1 1413
ATOM C CD . ARG A 1 347 . 347 ARG A CD 34.498 29.83 -21.626 1 1414
ATOM N NE . ARG A 1 347 . 347 ARG A NE 33.531 28.842 -21.153 1 1415
ATOM C CZ . ARG A 1 347 . 347 ARG A CZ 32.422 29.127 -20.482 1 1416
ATOM N NH1 . ARG A 1 347 . 347 ARG A NH1 32.121 30.386 -20.185 1 1417
ATOM N NH2 . ARG A 1 347 . 347 ARG A NH2 31.605 28.156 -20.103 1 1418
ATOM N N . ILE A 1 348 . 348 ILE A N 37.296 29.971 -17.359 1 1419
ATOM C CA . ILE A 1 348 . 348 ILE A CA 37.656 29.606 -15.988 1 1420
ATOM C C . ILE A 1 348 . 348 ILE A C 36.662 28.585 -15.44 1 1421
ATOM O O . ILE A 1 348 . 348 ILE A O 35.472 28.879 -15.284 1 1422
ATOM C CB . ILE A 1 348 . 348 ILE A CB 37.851 30.849 -15.076 1 1423
ATOM C CG1 . ILE A 1 348 . 348 ILE A CG1 39.035 31.705 -15.58 1 1424
ATOM C CG2 . ILE A 1 348 . 348 ILE A CG2 38.046 30.456 -13.604 1 1425
ATOM C CD1 . ILE A 1 348 . 348 ILE A CD1 38.878 33.197 -15.355 1 1426
ATOM N N . VAL A 1 349 . 349 VAL A N 37.165 27.37 -15.188 1 1427
ATOM C CA . VAL A 1 349 . 349 VAL A CA 36.375 26.243 -14.677 1 1428
ATOM C C . VAL A 1 349 . 349 VAL A C 36.992 25.65 -13.408 1 1429
ATOM O O . VAL A 1 349 . 349 VAL A O 38.191 25.771 -13.171 1 1430
ATOM C CB . VAL A 1 349 . 349 VAL A CB 36.093 25.164 -15.757 1 1431
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 35.131 25.69 -16.826 1 1432
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 37.386 24.642 -16.383 1 1433
ATOM N N . GLY A 1 350 . 350 GLY A N 36.15 25.01 -12.612 1 1434
ATOM C CA . GLY A 1 350 . 350 GLY A CA 36.539 24.382 -11.357 1 1435
ATOM C C . GLY A 1 350 . 350 GLY A C 35.552 24.7 -10.261 1 1436
ATOM O O . GLY A 1 350 . 350 GLY A O 34.497 25.289 -10.526 1 1437
ATOM N N . THR A 1 351 . 351 THR A N 35.889 24.306 -9.027 1 1438
ATOM C CA . THR A 1 351 . 351 THR A CA 35.032 24.537 -7.856 1 1439
ATOM C C . THR A 1 351 . 351 THR A C 35.711 25.566 -6.998 1 1440
ATOM O O . THR A 1 351 . 351 THR A O 36.798 25.329 -6.47 1 1441
ATOM C CB . THR A 1 351 . 351 THR A CB 34.651 23.221 -7.157 1 1442
ATOM O OG1 . THR A 1 351 . 351 THR A OG1 34.176 22.312 -8.15 1 1443
ATOM C CG2 . THR A 1 351 . 351 THR A CG2 33.588 23.42 -6.09 1 1444
ATOM N N . THR A 1 352 . 352 THR A N 35.077 26.737 -6.923 1 1445
ATOM C CA . THR A 1 352 . 352 THR A CA 35.524 27.968 -6.278 1 1446
ATOM C C . THR A 1 352 . 352 THR A C 36.22 27.757 -4.95 1 1447
ATOM O O . THR A 1 352 . 352 THR A O 37.344 28.229 -4.775 1 1448
ATOM C CB . THR A 1 352 . 352 THR A CB 34.307 28.91 -6.148 1 1449
ATOM O OG1 . THR A 1 352 . 352 THR A OG1 33.673 29.053 -7.418 1 1450
ATOM C CG2 . THR A 1 352 . 352 THR A CG2 34.669 30.238 -5.643 1 1451
ATOM N N . ALA A 1 353 . 353 ALA A N 35.548 27.042 -4.019 1 1452
ATOM C CA . ALA A 1 353 . 353 ALA A CA 36.043 26.797 -2.666 1 1453
ATOM C C . ALA A 1 353 . 353 ALA A C 37.369 26.024 -2.602 1 1454
ATOM O O . ALA A 1 353 . 353 ALA A O 38.081 26.123 -1.602 1 1455
ATOM C CB . ALA A 1 353 . 353 ALA A CB 34.971 26.108 -1.843 1 1456
ATOM N N . TYR A 1 354 . 354 TYR A N 37.722 25.321 -3.684 1 1457
ATOM C CA . TYR A 1 354 . 354 TYR A CA 38.935 24.515 -3.797 1 1458
ATOM C C . TYR A 1 354 . 354 TYR A C 40.006 25.134 -4.661 1 1459
ATOM O O . TYR A 1 354 . 354 TYR A O 41.145 24.662 -4.647 1 1460
ATOM C CB . TYR A 1 354 . 354 TYR A CB 38.582 23.144 -4.406 1 1461
ATOM C CG . TYR A 1 354 . 354 TYR A CG 37.68 22.3 -3.535 1 1462
ATOM C CD1 . TYR A 1 354 . 354 TYR A CD1 36.29 22.396 -3.636 1 1463
ATOM C CD2 . TYR A 1 354 . 354 TYR A CD2 38.21 21.363 -2.65 1 1464
ATOM C CE1 . TYR A 1 354 . 354 TYR A CE1 35.452 21.608 -2.847 1 1465
ATOM C CE2 . TYR A 1 354 . 354 TYR A CE2 37.382 20.576 -1.845 1 1466
ATOM C CZ . TYR A 1 354 . 354 TYR A CZ 36.002 20.695 -1.957 1 1467
ATOM O OH . TYR A 1 354 . 354 TYR A OH 35.179 19.901 -1.197 1 1468
ATOM N N . MET A 1 355 . 355 MET A N 39.645 26.121 -5.474 1 1469
ATOM C CA . MET A 1 355 . 355 MET A CA 40.561 26.705 -6.456 1 1470
ATOM C C . MET A 1 355 . 355 MET A C 41.667 27.612 -5.914 1 1471
ATOM O O . MET A 1 355 . 355 MET A O 41.416 28.475 -5.082 1 1472
ATOM C CB . MET A 1 355 . 355 MET A CB 39.751 27.451 -7.51 1 1473
ATOM C CG . MET A 1 355 . 355 MET A CG 39.104 26.526 -8.483 1 1474
ATOM S SD . MET A 1 355 . 355 MET A SD 37.845 27.339 -9.5 1 1475
ATOM C CE . MET A 1 355 . 355 MET A CE 38.914 28.1 -10.715 1 1476
ATOM N N . ALA A 1 356 . 356 ALA A N 42.891 27.432 -6.438 1 1477
ATOM C CA . ALA A 1 356 . 356 ALA A CA 44.057 28.283 -6.147 1 1478
ATOM C C . ALA A 1 356 . 356 ALA A C 43.795 29.697 -6.72 1 1479
ATOM O O . ALA A 1 356 . 356 ALA A O 43.041 29.809 -7.695 1 1480
ATOM C CB . ALA A 1 356 . 356 ALA A CB 45.307 27.695 -6.787 1 1481
ATOM N N . PRO A 1 357 . 357 PRO A N 44.388 30.776 -6.142 1 1482
ATOM C CA . PRO A 1 357 . 357 PRO A CA 44.138 32.128 -6.693 1 1483
ATOM C C . PRO A 1 357 . 357 PRO A C 44.467 32.279 -8.195 1 1484
ATOM O O . PRO A 1 357 . 357 PRO A O 43.669 32.857 -8.93 1 1485
ATOM C CB . PRO A 1 357 . 357 PRO A CB 44.966 33.066 -5.799 1 1486
ATOM C CG . PRO A 1 357 . 357 PRO A CG 45.885 32.197 -5.024 1 1487
ATOM C CD . PRO A 1 357 . 357 PRO A CD 45.285 30.824 -4.965 1 1488
ATOM N N . GLU A 1 358 . 358 GLU A N 45.579 31.688 -8.664 1 1489
ATOM C CA . GLU A 1 358 . 358 GLU A CA 45.951 31.767 -10.083 1 1490
ATOM C C . GLU A 1 358 . 358 GLU A C 44.967 31.004 -10.988 1 1491
ATOM O O . GLU A 1 358 . 358 GLU A O 44.744 31.452 -12.115 1 1492
ATOM C CB . GLU A 1 358 . 358 GLU A CB 47.425 31.351 -10.326 1 1493
ATOM C CG . GLU A 1 358 . 358 GLU A CG 47.733 29.859 -10.202 1 1494
ATOM C CD . GLU A 1 358 . 358 GLU A CD 47.824 29.267 -8.807 1 1495
ATOM O OE1 . GLU A 1 358 . 358 GLU A OE1 47.753 30.021 -7.809 1 1496
ATOM O OE2 . GLU A 1 358 . 358 GLU A OE2 47.969 28.029 -8.718 1 1497
ATOM N N . ALA A 1 359 . 359 ALA A N 44.336 29.896 -10.481 1 1498
ATOM C CA . ALA A 1 359 . 359 ALA A CA 43.354 29.127 -11.247 1 1499
ATOM C C . ALA A 1 359 . 359 ALA A C 42.058 29.94 -11.385 1 1500
ATOM O O . ALA A 1 359 . 359 ALA A O 41.392 29.853 -12.405 1 1501
ATOM C CB . ALA A 1 359 . 359 ALA A CB 43.074 27.785 -10.575 1 1502
ATOM N N . LEU A 1 360 . 360 LEU A N 41.73 30.765 -10.367 1 1503
ATOM C CA . LEU A 1 360 . 360 LEU A CA 40.552 31.632 -10.379 1 1504
ATOM C C . LEU A 1 360 . 360 LEU A C 40.764 32.771 -11.397 1 1505
ATOM O O . LEU A 1 360 . 360 LEU A O 39.793 33.369 -11.875 1 1506
ATOM C CB . LEU A 1 360 . 360 LEU A CB 40.281 32.198 -8.97 1 1507
ATOM C CG . LEU A 1 360 . 360 LEU A CG 39.734 31.211 -7.926 1 1508
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 40.012 31.69 -6.543 1 1509
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 38.245 30.965 -8.117 1 1510
ATOM N N . ARG A 1 361 . 361 ARG A N 42.035 33.03 -11.739 1 1511
ATOM C CA . ARG A 1 361 . 361 ARG A CA 42.434 34.059 -12.693 1 1512
ATOM C C . ARG A 1 361 . 361 ARG A C 42.619 33.548 -14.122 1 1513
ATOM O O . ARG A 1 361 . 361 ARG A O 42.797 34.356 -15.033 1 1514
ATOM C CB . ARG A 1 361 . 361 ARG A CB 43.687 34.783 -12.2 1 1515
ATOM C CG . ARG A 1 361 . 361 ARG A CG 43.322 35.801 -11.158 1 1516
ATOM C CD . ARG A 1 361 . 361 ARG A CD 44.523 36.345 -10.449 1 1517
ATOM N NE . ARG A 1 361 . 361 ARG A NE 44.08 37.15 -9.315 1 1518
ATOM C CZ . ARG A 1 361 . 361 ARG A CZ 44.625 37.094 -8.113 1 1519
ATOM N NH1 . ARG A 1 361 . 361 ARG A NH1 45.675 36.309 -7.888 1 1520
ATOM N NH2 . ARG A 1 361 . 361 ARG A NH2 44.139 37.83 -7.129 1 1521
ATOM N N . GLY A 1 362 . 362 GLY A N 42.579 32.237 -14.315 1 1522
ATOM C CA . GLY A 1 362 . 362 GLY A CA 42.723 31.668 -15.646 1 1523
ATOM C C . GLY A 1 362 . 362 GLY A C 43.984 30.877 -15.903 1 1524
ATOM O O . GLY A 1 362 . 362 GLY A O 44.071 30.224 -16.943 1 1525
ATOM N N . GLU A 1 363 . 363 GLU A N 44.965 30.903 -14.973 1 1526
ATOM C CA . GLU A 1 363 . 363 GLU A CA 46.199 30.132 -15.156 1 1527
ATOM C C . GLU A 1 363 . 363 GLU A C 45.92 28.645 -15.102 1 1528
ATOM O O . GLU A 1 363 . 363 GLU A O 45.037 28.215 -14.356 1 1529
ATOM C CB . GLU A 1 363 . 363 GLU A CB 47.25 30.471 -14.101 1 1530
ATOM C CG . GLU A 1 363 . 363 GLU A CG 48.027 31.742 -14.367 1 1531
ATOM C CD . GLU A 1 363 . 363 GLU A CD 49.18 31.983 -13.413 1 1532
ATOM O OE1 . GLU A 1 363 . 363 GLU A OE1 49.859 31.004 -13.031 1 1533
ATOM O OE2 . GLU A 1 363 . 363 GLU A OE2 49.395 33.155 -13.037 1 1534
ATOM N N . ILE A 1 364 . 364 ILE A N 46.66 27.866 -15.915 1 1535
ATOM C CA . ILE A 1 364 . 364 ILE A CA 46.582 26.406 -15.981 1 1536
ATOM C C . ILE A 1 364 . 364 ILE A C 47.971 25.876 -15.625 1 1537
ATOM O O . ILE A 1 364 . 364 ILE A O 48.917 26.045 -16.398 1 1538
ATOM C CB . ILE A 1 364 . 364 ILE A CB 46.033 25.882 -17.346 1 1539
ATOM C CG1 . ILE A 1 364 . 364 ILE A CG1 44.574 26.363 -17.577 1 1540
ATOM C CG2 . ILE A 1 364 . 364 ILE A CG2 46.13 24.346 -17.431 1 1541
ATOM C CD1 . ILE A 1 364 . 364 ILE A CD1 43.96 25.976 -18.904 1 1542
ATOM N N . THR A 1 365 . 365 THR A N 48.098 25.298 -14.422 1 1543
ATOM C CA . THR A 1 365 . 365 THR A CA 49.358 24.776 -13.879 1 1544
ATOM C C . THR A 1 365 . 365 THR A C 49.104 23.602 -12.907 1 1545
ATOM O O . THR A 1 365 . 365 THR A O 48.134 23.662 -12.141 1 1546
ATOM C CB . THR A 1 365 . 365 THR A CB 50.198 25.921 -13.22 1 1547
ATOM O OG1 . THR A 1 365 . 365 THR A OG1 51.205 25.376 -12.371 1 1548
ATOM C CG2 . THR A 1 365 . 365 THR A CG2 49.36 26.889 -12.393 1 1549
ATOM N N . PRO A 1 366 . 366 PRO A N 49.992 22.571 -12.857 1 1550
ATOM C CA . PRO A 1 366 . 366 PRO A CA 49.787 21.477 -11.883 1 1551
ATOM C C . PRO A 1 366 . 366 PRO A C 49.894 21.955 -10.428 1 1552
ATOM O O . PRO A 1 366 . 366 PRO A O 49.438 21.267 -9.516 1 1553
ATOM C CB . PRO A 1 366 . 366 PRO A CB 50.897 20.474 -12.238 1 1554
ATOM C CG . PRO A 1 366 . 366 PRO A CG 51.955 21.298 -12.907 1 1555
ATOM C CD . PRO A 1 366 . 366 PRO A CD 51.199 22.34 -13.681 1 1556
ATOM N N . LYS A 1 367 . 367 LYS A N 50.465 23.157 -10.216 1 1557
ATOM C CA . LYS A 1 367 . 367 LYS A CA 50.62 23.791 -8.897 1 1558
ATOM C C . LYS A 1 367 . 367 LYS A C 49.255 24.112 -8.273 1 1559
ATOM O O . LYS A 1 367 . 367 LYS A O 49.149 24.156 -7.051 1 1560
ATOM C CB . LYS A 1 367 . 367 LYS A CB 51.476 25.059 -9.01 1 1561
ATOM C CG . LYS A 1 367 . 367 LYS A CG 52.92 24.775 -9.421 1 1562
ATOM C CD . LYS A 1 367 . 367 LYS A CD 53.621 26.014 -9.966 1 1563
ATOM C CE . LYS A 1 367 . 367 LYS A CE 55.016 25.686 -10.425 1 1564
ATOM N NZ . LYS A 1 367 . 367 LYS A NZ 55.608 26.791 -11.213 1 1565
ATOM N N . SER A 1 368 . 368 SER A N 48.221 24.33 -9.121 1 1566
ATOM C CA . SER A 1 368 . 368 SER A CA 46.849 24.596 -8.713 1 1567
ATOM C C . SER A 1 368 . 368 SER A C 46.227 23.316 -8.116 1 1568
ATOM O O . SER A 1 368 . 368 SER A O 45.465 23.414 -7.156 1 1569
ATOM C CB . SER A 1 368 . 368 SER A CB 46.014 25.102 -9.89 1 1570
ATOM O OG . SER A 1 368 . 368 SER A OG 46.524 26.333 -10.378 1 1571
ATOM N N . ASP A 1 369 . 369 ASP A N 46.563 22.133 -8.678 1 1572
ATOM C CA . ASP A 1 369 . 369 ASP A CA 46.089 20.83 -8.182 1 1573
ATOM C C . ASP A 1 369 . 369 ASP A C 46.588 20.601 -6.765 1 1574
ATOM O O . ASP A 1 369 . 369 ASP A O 45.857 20.046 -5.959 1 1575
ATOM C CB . ASP A 1 369 . 369 ASP A CB 46.565 19.677 -9.072 1 1576
ATOM C CG . ASP A 1 369 . 369 ASP A CG 45.809 19.457 -10.361 1 1577
ATOM O OD1 . ASP A 1 369 . 369 ASP A OD1 44.732 20.074 -10.537 1 1578
ATOM O OD2 . ASP A 1 369 . 369 ASP A OD2 46.264 18.621 -11.174 1 1579
ATOM N N . ILE A 1 370 . 370 ILE A N 47.833 21.046 -6.471 1 1580
ATOM C CA . ILE A 1 370 . 370 ILE A CA 48.477 20.933 -5.162 1 1581
ATOM C C . ILE A 1 370 . 370 ILE A C 47.698 21.743 -4.136 1 1582
ATOM O O . ILE A 1 370 . 370 ILE A O 47.42 21.233 -3.046 1 1583
ATOM C CB . ILE A 1 370 . 370 ILE A CB 49.979 21.334 -5.239 1 1584
ATOM C CG1 . ILE A 1 370 . 370 ILE A CG1 50.758 20.465 -6.264 1 1585
ATOM C CG2 . ILE A 1 370 . 370 ILE A CG2 50.667 21.337 -3.857 1 1586
ATOM C CD1 . ILE A 1 370 . 370 ILE A CD1 50.666 18.956 -6.077 1 1587
ATOM N N . TYR A 1 371 . 371 TYR A N 47.309 22.991 -4.506 1 1588
ATOM C CA . TYR A 1 371 . 371 TYR A CA 46.539 23.884 -3.641 1 1589
ATOM C C . TYR A 1 371 . 371 TYR A C 45.18 23.244 -3.284 1 1590
ATOM O O . TYR A 1 371 . 371 TYR A O 44.777 23.273 -2.126 1 1591
ATOM C CB . TYR A 1 371 . 371 TYR A CB 46.336 25.247 -4.335 1 1592
ATOM C CG . TYR A 1 371 . 371 TYR A CG 45.661 26.281 -3.469 1 1593
ATOM C CD1 . TYR A 1 371 . 371 TYR A CD1 44.27 26.317 -3.345 1 1594
ATOM C CD2 . TYR A 1 371 . 371 TYR A CD2 46.409 27.23 -2.77 1 1595
ATOM C CE1 . TYR A 1 371 . 371 TYR A CE1 43.646 27.275 -2.555 1 1596
ATOM C CE2 . TYR A 1 371 . 371 TYR A CE2 45.79 28.179 -1.959 1 1597
ATOM C CZ . TYR A 1 371 . 371 TYR A CZ 44.408 28.201 -1.869 1 1598
ATOM O OH . TYR A 1 371 . 371 TYR A OH 43.782 29.139 -1.1 1 1599
ATOM N N . SER A 1 372 . 372 SER A N 44.45 22.75 -4.304 1 1600
ATOM C CA . SER A 1 372 . 372 SER A CA 43.137 22.151 -4.15 1 1601
ATOM C C . SER A 1 372 . 372 SER A C 43.24 20.919 -3.23 1 1602
ATOM O O . SER A 1 372 . 372 SER A O 42.387 20.751 -2.362 1 1603
ATOM C CB . SER A 1 372 . 372 SER A CB 42.585 21.765 -5.522 1 1604
ATOM O OG . SER A 1 372 . 372 SER A OG 42.41 22.923 -6.328 1 1605
ATOM N N . PHE A 1 373 . 373 PHE A N 44.337 20.125 -3.376 1 1606
ATOM C CA . PHE A 1 373 . 373 PHE A CA 44.611 18.961 -2.548 1 1607
ATOM C C . PHE A 1 373 . 373 PHE A C 44.83 19.363 -1.095 1 1608
ATOM O O . PHE A 1 373 . 373 PHE A O 44.423 18.625 -0.201 1 1609
ATOM C CB . PHE A 1 373 . 373 PHE A CB 45.784 18.134 -3.093 1 1610
ATOM C CG . PHE A 1 373 . 373 PHE A CG 45.985 16.822 -2.358 1 1611
ATOM C CD1 . PHE A 1 373 . 373 PHE A CD1 44.987 15.847 -2.35 1 1612
ATOM C CD2 . PHE A 1 373 . 373 PHE A CD2 47.167 16.57 -1.662 1 1613
ATOM C CE1 . PHE A 1 373 . 373 PHE A CE1 45.179 14.628 -1.686 1 1614
ATOM C CE2 . PHE A 1 373 . 373 PHE A CE2 47.355 15.349 -0.984 1 1615
ATOM C CZ . PHE A 1 373 . 373 PHE A CZ 46.363 14.384 -1.013 1 1616
ATOM N N . GLY A 1 374 . 374 GLY A N 45.421 20.543 -0.882 1 1617
ATOM C CA . GLY A 1 374 . 374 GLY A CA 45.585 21.152 0.429 1 1618
ATOM C C . GLY A 1 374 . 374 GLY A C 44.236 21.394 1.09 1 1619
ATOM O O . GLY A 1 374 . 374 GLY A O 44.077 21.133 2.281 1 1620
ATOM N N . VAL A 1 375 . 375 VAL A N 43.235 21.851 0.306 1 1621
ATOM C CA . VAL A 1 375 . 375 VAL A CA 41.863 22.065 0.799 1 1622
ATOM C C . VAL A 1 375 . 375 VAL A C 41.266 20.685 1.223 1 1623
ATOM O O . VAL A 1 375 . 375 VAL A O 40.661 20.582 2.299 1 1624
ATOM C CB . VAL A 1 375 . 375 VAL A CB 40.95 22.802 -0.24 1 1625
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 39.518 22.927 0.274 1 1626
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 41.509 24.185 -0.61 1 1627
ATOM N N . VAL A 1 376 . 376 VAL A N 41.474 19.637 0.38 1 1628
ATOM C CA . VAL A 1 376 . 376 VAL A CA 41.033 18.258 0.642 1 1629
ATOM C C . VAL A 1 376 . 376 VAL A C 41.641 17.755 1.968 1 1630
ATOM O O . VAL A 1 376 . 376 VAL A O 40.926 17.192 2.786 1 1631
ATOM C CB . VAL A 1 376 . 376 VAL A CB 41.354 17.286 -0.534 1 1632
ATOM C CG1 . VAL A 1 376 . 376 VAL A CG1 41.089 15.83 -0.139 1 1633
ATOM C CG2 . VAL A 1 376 . 376 VAL A CG2 40.563 17.651 -1.782 1 1634
ATOM N N . LEU A 1 377 . 377 LEU A N 42.937 17.994 2.194 1 1635
ATOM C CA . LEU A 1 377 . 377 LEU A CA 43.591 17.577 3.431 1 1636
ATOM C C . LEU A 1 377 . 377 LEU A C 42.965 18.247 4.657 1 1637
ATOM O O . LEU A 1 377 . 377 LEU A O 42.823 17.588 5.685 1 1638
ATOM C CB . LEU A 1 377 . 377 LEU A CB 45.104 17.791 3.388 1 1639
ATOM C CG . LEU A 1 377 . 377 LEU A CG 45.888 16.951 2.363 1 1640
ATOM C CD1 . LEU A 1 377 . 377 LEU A CD1 47.349 17.385 2.34 1 1641
ATOM C CD2 . LEU A 1 377 . 377 LEU A CD2 45.805 15.441 2.678 1 1642
ATOM N N . LEU A 1 378 . 378 LEU A N 42.538 19.531 4.533 1 1643
ATOM C CA . LEU A 1 378 . 378 LEU A CA 41.835 20.227 5.614 1 1644
ATOM C C . LEU A 1 378 . 378 LEU A C 40.46 19.589 5.835 1 1645
ATOM O O . LEU A 1 378 . 378 LEU A O 40.034 19.5 6.976 1 1646
ATOM C CB . LEU A 1 378 . 378 LEU A CB 41.664 21.735 5.327 1 1647
ATOM C CG . LEU A 1 378 . 378 LEU A CG 42.909 22.618 5.341 1 1648
ATOM C CD1 . LEU A 1 378 . 378 LEU A CD1 42.512 24.095 5.22 1 1649
ATOM C CD2 . LEU A 1 378 . 378 LEU A CD2 43.744 22.415 6.626 1 1650
ATOM N N . GLU A 1 379 . 379 GLU A N 39.748 19.179 4.743 1 1651
ATOM C CA . GLU A 1 379 . 379 GLU A CA 38.45 18.507 4.879 1 1652
ATOM C C . GLU A 1 379 . 379 GLU A C 38.63 17.169 5.624 1 1653
ATOM O O . GLU A 1 379 . 379 GLU A O 37.766 16.797 6.413 1 1654
ATOM C CB . GLU A 1 379 . 379 GLU A CB 37.842 18.193 3.513 1 1655
ATOM C CG . GLU A 1 379 . 379 GLU A CG 37.197 19.377 2.822 1 1656
ATOM C CD . GLU A 1 379 . 379 GLU A CD 36.54 19.002 1.519 1 1657
ATOM O OE1 . GLU A 1 379 . 379 GLU A OE1 37.269 18.742 0.54 1 1658
ATOM O OE2 . GLU A 1 379 . 379 GLU A OE2 35.293 18.959 1.472 1 1659
ATOM N N . ILE A 1 380 . 380 ILE A N 39.74 16.448 5.343 1 1660
ATOM C CA . ILE A 1 380 . 380 ILE A CA 40.074 15.17 5.966 1 1661
ATOM C C . ILE A 1 380 . 380 ILE A C 40.326 15.334 7.478 1 1662
ATOM O O . ILE A 1 380 . 380 ILE A O 39.741 14.586 8.262 1 1663
ATOM C CB . ILE A 1 380 . 380 ILE A CB 41.243 14.451 5.21 1 1664
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 40.738 13.935 3.841 1 1665
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 41.838 13.299 6.066 1 1666
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 41.89 13.409 2.848 1 1667
ATOM N N . ILE A 1 381 . 381 ILE A N 41.153 16.321 7.877 1 1668
ATOM C CA . ILE A 1 381 . 381 ILE A CA 41.476 16.597 9.282 1 1669
ATOM C C . ILE A 1 381 . 381 ILE A C 40.257 17.027 10.11 1 1670
ATOM O O . ILE A 1 381 . 381 ILE A O 40.082 16.554 11.229 1 1671
ATOM C CB . ILE A 1 381 . 381 ILE A CB 42.599 17.668 9.357 1 1672
ATOM C CG1 . ILE A 1 381 . 381 ILE A CG1 43.93 17.132 8.808 1 1673
ATOM C CG2 . ILE A 1 381 . 381 ILE A CG2 42.773 18.279 10.772 1 1674
ATOM C CD1 . ILE A 1 381 . 381 ILE A CD1 44.861 18.263 8.268 1 1675
ATOM N N . THR A 1 382 . 382 THR A N 39.445 17.942 9.561 1 1676
ATOM C CA . THR A 1 382 . 382 THR A CA 38.321 18.608 10.226 1 1677
ATOM C C . THR A 1 382 . 382 THR A C 36.955 17.98 10.04 1 1678
ATOM O O . THR A 1 382 . 382 THR A O 36.072 18.223 10.856 1 1679
ATOM C CB . THR A 1 382 . 382 THR A CB 38.248 20.081 9.752 1 1680
ATOM O OG1 . THR A 1 382 . 382 THR A OG1 37.784 20.11 8.399 1 1681
ATOM C CG2 . THR A 1 382 . 382 THR A CG2 39.591 20.837 9.892 1 1682
ATOM N N . GLY A 1 383 . 383 GLY A N 36.756 17.262 8.943 1 1683
ATOM C CA . GLY A 1 383 . 383 GLY A CA 35.447 16.708 8.616 1 1684
ATOM C C . GLY A 1 383 . 383 GLY A C 34.476 17.79 8.138 1 1685
ATOM O O . GLY A 1 383 . 383 GLY A O 33.299 17.518 7.931 1 1686
ATOM N N . LEU A 1 384 . 384 LEU A N 34.953 19.022 7.951 1 1687
ATOM C CA . LEU A 1 384 . 384 LEU A CA 34.139 20.164 7.524 1 1688
ATOM C C . LEU A 1 384 . 384 LEU A C 34.087 20.354 6.002 1 1689
ATOM O O . LEU A 1 384 . 384 LEU A O 35.114 20.179 5.337 1 1690
ATOM C CB . LEU A 1 384 . 384 LEU A CB 34.65 21.465 8.165 1 1691
ATOM C CG . LEU A 1 384 . 384 LEU A CG 34.665 21.552 9.686 1 1692
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 35.517 22.718 10.145 1 1693
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 33.241 21.634 10.267 1 1694
ATOM N N . PRO A 1 385 . 385 PRO A N 32.923 20.783 5.443 1 1695
ATOM C CA . PRO A 1 385 . 385 PRO A CA 32.874 21.078 3.996 1 1696
ATOM C C . PRO A 1 385 . 385 PRO A C 33.73 22.304 3.613 1 1697
ATOM O O . PRO A 1 385 . 385 PRO A O 33.922 23.2 4.441 1 1698
ATOM C CB . PRO A 1 385 . 385 PRO A CB 31.38 21.279 3.725 1 1699
ATOM C CG . PRO A 1 385 . 385 PRO A CG 30.802 21.695 5.011 1 1700
ATOM C CD . PRO A 1 385 . 385 PRO A CD 31.622 21.055 6.096 1 1701
ATOM N N . ALA A 1 386 . 386 ALA A N 34.284 22.323 2.379 1 1702
ATOM C CA . ALA A 1 386 . 386 ALA A CA 35.15 23.417 1.877 1 1703
ATOM C C . ALA A 1 386 . 386 ALA A C 34.462 24.792 1.954 1 1704
ATOM O O . ALA A 1 386 . 386 ALA A O 35.103 25.793 2.265 1 1705
ATOM C CB . ALA A 1 386 . 386 ALA A CB 35.61 23.129 0.459 1 1706
ATOM N N . VAL A 1 387 . 387 VAL A N 33.147 24.81 1.729 1 1707
ATOM C CA . VAL A 1 387 . 387 VAL A CA 32.339 26.002 1.857 1 1708
ATOM C C . VAL A 1 387 . 387 VAL A C 31.074 25.701 2.697 1 1709
ATOM O O . VAL A 1 387 . 387 VAL A O 30.42 24.678 2.499 1 1710
ATOM C CB . VAL A 1 387 . 387 VAL A CB 32.04 26.708 0.494 1 1711
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 31.222 25.832 -0.447 1 1712
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 31.35 28.046 0.699 1 1713
ATOM N N . ASP A 1 388 . 388 ASP A N 30.757 26.6 3.627 1 1714
ATOM C CA . ASP A 1 388 . 388 ASP A CA 29.533 26.543 4.431 1 1715
ATOM C C . ASP A 1 388 . 388 ASP A C 29.093 27.984 4.652 1 1716
ATOM O O . ASP A 1 388 . 388 ASP A O 29.782 28.728 5.358 1 1717
ATOM C CB . ASP A 1 388 . 388 ASP A CB 29.739 25.78 5.759 1 1718
ATOM C CG . ASP A 1 388 . 388 ASP A CG 28.484 25.601 6.632 1 1719
ATOM O OD1 . ASP A 1 388 . 388 ASP A OD1 27.431 26.221 6.32 1 1720
ATOM O OD2 . ASP A 1 388 . 388 ASP A OD2 28.563 24.86 7.635 1 1721
ATOM N N . GLU A 1 389 . 389 GLU A N 27.977 28.39 3.999 1 1722
ATOM C CA . GLU A 1 389 . 389 GLU A CA 27.459 29.766 4.087 1 1723
ATOM C C . GLU A 1 389 . 389 GLU A C 27.053 30.152 5.51 1 1724
ATOM O O . GLU A 1 389 . 389 GLU A O 27.27 31.294 5.909 1 1725
ATOM C CB . GLU A 1 389 . 389 GLU A CB 26.33 30.05 3.067 1 1726
ATOM C CG . GLU A 1 389 . 389 GLU A CG 25.142 29.089 3.112 1 1727
ATOM C CD . GLU A 1 389 . 389 GLU A CD 24.124 29.251 1.996 1 1728
ATOM O OE1 . GLU A 1 389 . 389 GLU A OE1 23.762 30.405 1.668 1 1729
ATOM O OE2 . GLU A 1 389 . 389 GLU A OE2 23.662 28.214 1.466 1 1730
ATOM N N . HIS A 1 390 . 390 HIS A N 26.541 29.178 6.293 1 1731
ATOM C CA . HIS A 1 390 . 390 HIS A CA 26.127 29.397 7.678 1 1732
ATOM C C . HIS A 1 390 . 390 HIS A C 27.252 29.069 8.674 1 1733
ATOM O O . HIS A 1 390 . 390 HIS A O 26.972 28.577 9.768 1 1734
ATOM C CB . HIS A 1 390 . 390 HIS A CB 24.847 28.604 7.986 1 1735
ATOM C CG . HIS A 1 390 . 390 HIS A CG 23.778 28.766 6.953 1 1736
ATOM N ND1 . HIS A 1 390 . 390 HIS A ND1 23.193 30.001 6.701 1 1737
ATOM C CD2 . HIS A 1 390 . 390 HIS A CD2 23.224 27.841 6.131 1 1738
ATOM C CE1 . HIS A 1 390 . 390 HIS A CE1 22.304 29.788 5.74 1 1739
ATOM N NE2 . HIS A 1 390 . 390 HIS A NE2 22.279 28.502 5.369 1 1740
ATOM N N . ARG A 1 391 . 391 ARG A N 28.521 29.348 8.299 1 1741
ATOM C CA . ARG A 1 391 . 391 ARG A CA 29.694 29.085 9.139 1 1742
ATOM C C . ARG A 1 391 . 391 ARG A C 30.692 30.242 9.096 1 1743
ATOM O O . ARG A 1 391 . 391 ARG A O 30.734 30.977 8.12 1 1744
ATOM C CB . ARG A 1 391 . 391 ARG A CB 30.361 27.74 8.745 1 1745
ATOM C CG . ARG A 1 391 . 391 ARG A CG 31.651 27.376 9.498 1 1746
ATOM C CD . ARG A 1 391 . 391 ARG A CD 32.376 26.162 8.928 1 1747
ATOM N NE . ARG A 1 391 . 391 ARG A NE 33.058 26.455 7.662 1 1748
ATOM C CZ . ARG A 1 391 . 391 ARG A CZ 33.314 25.558 6.709 1 1749
ATOM N NH1 . ARG A 1 391 . 391 ARG A NH1 32.955 24.292 6.863 1 1750
ATOM N NH2 . ARG A 1 391 . 391 ARG A NH2 33.939 25.922 5.598 1 1751
ATOM N N . GLU A 1 392 . 392 GLU A N 31.501 30.386 10.149 1 1752
ATOM C CA . GLU A 1 392 . 392 GLU A CA 32.542 31.395 10.227 1 1753
ATOM C C . GLU A 1 392 . 392 GLU A C 33.866 30.694 10.534 1 1754
ATOM O O . GLU A 1 392 . 392 GLU A O 33.981 30.1 11.61 1 1755
ATOM C CB . GLU A 1 392 . 392 GLU A CB 32.201 32.466 11.296 1 1756
ATOM C CG . GLU A 1 392 . 392 GLU A CG 33.035 33.741 11.184 1 1757
ATOM C CD . GLU A 1 392 . 392 GLU A CD 32.971 34.493 9.863 1 1758
ATOM O OE1 . GLU A 1 392 . 392 GLU A OE1 31.848 34.715 9.349 1 1759
ATOM O OE2 . GLU A 1 392 . 392 GLU A OE2 34.049 34.86 9.339 1 1760
ATOM N N . PRO A 1 393 . 393 PRO A N 34.87 30.713 9.614 1 1761
ATOM C CA . PRO A 1 393 . 393 PRO A CA 34.859 31.331 8.271 1 1762
ATOM C C . PRO A 1 393 . 393 PRO A C 34.046 30.486 7.301 1 1763
ATOM O O . PRO A 1 393 . 393 PRO A O 33.883 29.285 7.521 1 1764
ATOM C CB . PRO A 1 393 . 393 PRO A CB 36.343 31.386 7.903 1 1765
ATOM C CG . PRO A 1 393 . 393 PRO A CG 36.943 30.22 8.607 1 1766
ATOM C CD . PRO A 1 393 . 393 PRO A CD 36.151 30.026 9.881 1 1767
ATOM N N . GLN A 1 394 . 394 GLN A N 33.483 31.11 6.264 1 1768
ATOM C CA . GLN A 1 394 . 394 GLN A CA 32.662 30.358 5.313 1 1769
ATOM C C . GLN A 1 394 . 394 GLN A C 33.508 29.382 4.475 1 1770
ATOM O O . GLN A 1 394 . 394 GLN A O 33.042 28.282 4.158 1 1771
ATOM C CB . GLN A 1 394 . 394 GLN A CB 31.833 31.292 4.424 1 1772
ATOM C CG . GLN A 1 394 . 394 GLN A CG 30.814 32.116 5.205 1 1773
ATOM C CD . GLN A 1 394 . 394 GLN A CD 29.773 32.797 4.357 1 1774
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 29.299 32.27 3.342 1 1775
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 29.345 33.964 4.799 1 1776
ATOM N N . LEU A 1 395 . 395 LEU A N 34.752 29.793 4.151 1 1777
ATOM C CA . LEU A 1 395 . 395 LEU A CA 35.698 29.022 3.358 1 1778
ATOM C C . LEU A 1 395 . 395 LEU A C 36.69 28.367 4.255 1 1779
ATOM O O . LEU A 1 395 . 395 LEU A O 37.391 29.055 5.008 1 1780
ATOM C CB . LEU A 1 395 . 395 LEU A CB 36.429 29.906 2.328 1 1781
ATOM C CG . LEU A 1 395 . 395 LEU A CG 35.587 30.453 1.184 1 1782
ATOM C CD1 . LEU A 1 395 . 395 LEU A CD1 36.315 31.577 0.491 1 1783
ATOM C CD2 . LEU A 1 395 . 395 LEU A CD2 35.17 29.353 0.207 1 1784
ATOM N N . LEU A 1 396 . 396 LEU A N 36.762 27.025 4.173 1 1785
ATOM C CA . LEU A 1 396 . 396 LEU A CA 37.675 26.208 4.983 1 1786
ATOM C C . LEU A 1 396 . 396 LEU A C 39.158 26.608 4.882 1 1787
ATOM O O . LEU A 1 396 . 396 LEU A O 39.872 26.523 5.889 1 1788
ATOM C CB . LEU A 1 396 . 396 LEU A CB 37.484 24.718 4.637 1 1789
ATOM C CG . LEU A 1 396 . 396 LEU A CG 38.279 23.665 5.443 1 1790
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 38.058 23.814 6.971 1 1791
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 37.905 22.25 4.98 1 1792
ATOM N N . LEU A 1 397 . 397 LEU A N 39.621 27.069 3.694 1 1793
ATOM C CA . LEU A 1 397 . 397 LEU A CA 41.032 27.457 3.498 1 1794
ATOM C C . LEU A 1 397 . 397 LEU A C 41.478 28.621 4.422 1 1795
ATOM O O . LEU A 1 397 . 397 LEU A O 42.657 28.7 4.768 1 1796
ATOM C CB . LEU A 1 397 . 397 LEU A CB 41.368 27.728 2.009 1 1797
ATOM C CG . LEU A 1 397 . 397 LEU A CG 40.524 28.768 1.256 1 1798
ATOM C CD1 . LEU A 1 397 . 397 LEU A CD1 41.126 30.193 1.461 1 1799
ATOM C CD2 . LEU A 1 397 . 397 LEU A CD2 40.425 28.396 -0.225 1 1800
ATOM N N . ASP A 1 398 . 398 ASP A N 40.52 29.446 4.887 1 1801
ATOM C CA . ASP A 1 398 . 398 ASP A CA 40.762 30.556 5.814 1 1802
ATOM C C . ASP A 1 398 . 398 ASP A C 41.243 30.124 7.216 1 1803
ATOM O O . ASP A 1 398 . 398 ASP A O 41.823 30.94 7.936 1 1804
ATOM C CB . ASP A 1 398 . 398 ASP A CB 39.516 31.452 5.932 1 1805
ATOM C CG . ASP A 1 398 . 398 ASP A CG 39.253 32.331 4.715 1 1806
ATOM O OD1 . ASP A 1 398 . 398 ASP A OD1 40.223 32.71 4.037 1 1807
ATOM O OD2 . ASP A 1 398 . 398 ASP A OD2 38.084 32.695 4.491 1 1808
ATOM N N . ILE A 1 399 . 399 ILE A N 41.041 28.837 7.582 1 1809
ATOM C CA . ILE A 1 399 . 399 ILE A CA 41.461 28.242 8.854 1 1810
ATOM C C . ILE A 1 399 . 399 ILE A C 42.968 28.287 9.007 1 1811
ATOM O O . ILE A 1 399 . 399 ILE A O 43.465 28.479 10.125 1 1812
ATOM C CB . ILE A 1 399 . 399 ILE A CB 40.83 26.82 8.926 1 1813
ATOM C CG1 . ILE A 1 399 . 399 ILE A CG1 39.53 26.878 9.697 1 1814
ATOM C CG2 . ILE A 1 399 . 399 ILE A CG2 41.743 25.673 9.388 1 1815
ATOM C CD1 . ILE A 1 399 . 399 ILE A CD1 38.367 27.082 8.857 1 1816
ATOM N N . LYS A 1 400 . 400 LYS A N 43.693 28.153 7.874 1 1817
ATOM C CA . LYS A 1 400 . 400 LYS A CA 45.15 28.215 7.809 1 1818
ATOM C C . LYS A 1 400 . 400 LYS A C 45.654 29.541 8.414 1 1819
ATOM O O . LYS A 1 400 . 400 LYS A O 46.643 29.54 9.154 1 1820
ATOM C CB . LYS A 1 400 . 400 LYS A CB 45.642 28.074 6.354 1 1821
ATOM C CG . LYS A 1 400 . 400 LYS A CG 47.164 28.057 6.242 1 1822
ATOM C CD . LYS A 1 400 . 400 LYS A CD 47.691 28.319 4.845 1 1823
ATOM C CE . LYS A 1 400 . 400 LYS A CE 49.188 28.561 4.933 1 1824
ATOM N NZ . LYS A 1 400 . 400 LYS A NZ 49.876 28.498 3.619 1 1825
ATOM N N . GLU A 1 401 . 401 GLU A N 44.948 30.64 8.133 1 1826
ATOM C CA . GLU A 1 401 . 401 GLU A CA 45.316 31.964 8.631 1 1827
ATOM C C . GLU A 1 401 . 401 GLU A C 44.923 32.117 10.099 1 1828
ATOM O O . GLU A 1 401 . 401 GLU A O 45.741 32.598 10.871 1 1829
ATOM C CB . GLU A 1 401 . 401 GLU A CB 44.807 33.133 7.739 1 1830
ATOM C CG . GLU A 1 401 . 401 GLU A CG 44.419 32.815 6.29 1 1831
ATOM C CD . GLU A 1 401 . 401 GLU A CD 45.331 31.974 5.404 1 1832
ATOM O OE1 . GLU A 1 401 . 401 GLU A OE1 46.575 32.142 5.468 1 1833
ATOM O OE2 . GLU A 1 401 . 401 GLU A OE2 44.79 31.131 4.646 1 1834
ATOM N N . GLU A 1 402 . 402 GLU A N 43.72 31.647 10.509 1 1835
ATOM C CA . GLU A 1 402 . 402 GLU A CA 43.271 31.651 11.922 1 1836
ATOM C C . GLU A 1 402 . 402 GLU A C 44.279 30.921 12.838 1 1837
ATOM O O . GLU A 1 402 . 402 GLU A O 44.539 31.386 13.946 1 1838
ATOM C CB . GLU A 1 402 . 402 GLU A CB 41.888 30.994 12.072 1 1839
ATOM C CG . GLU A 1 402 . 402 GLU A CG 40.763 31.799 11.457 1 1840
ATOM C CD . GLU A 1 402 . 402 GLU A CD 39.389 31.185 11.626 1 1841
ATOM O OE1 . GLU A 1 402 . 402 GLU A OE1 39.238 29.981 11.321 1 1842
ATOM O OE2 . GLU A 1 402 . 402 GLU A OE2 38.453 31.919 12.016 1 1843
ATOM N N . ILE A 1 403 . 403 ILE A N 44.839 29.785 12.362 1 1844
ATOM C CA . ILE A 1 403 . 403 ILE A CA 45.841 28.977 13.066 1 1845
ATOM C C . ILE A 1 403 . 403 ILE A C 47.181 29.729 13.129 1 1846
ATOM O O . ILE A 1 403 . 403 ILE A O 47.767 29.817 14.214 1 1847
ATOM C CB . ILE A 1 403 . 403 ILE A CB 45.942 27.526 12.474 1 1848
ATOM C CG1 . ILE A 1 403 . 403 ILE A CG1 44.691 26.699 12.853 1 1849
ATOM C CG2 . ILE A 1 403 . 403 ILE A CG2 47.24 26.794 12.887 1 1850
ATOM C CD1 . ILE A 1 403 . 403 ILE A CD1 44.366 25.591 11.925 1 1851
ATOM N N . GLU A 1 404 . 404 GLU A N 47.645 30.275 11.976 1 1852
ATOM C CA . GLU A 1 404 . 404 GLU A CA 48.899 31.041 11.849 1 1853
ATOM C C . GLU A 1 404 . 404 GLU A C 48.895 32.318 12.696 1 1854
ATOM O O . GLU A 1 404 . 404 GLU A O 49.876 32.59 13.391 1 1855
ATOM C CB . GLU A 1 404 . 404 GLU A CB 49.194 31.383 10.386 1 1856
ATOM C CG . GLU A 1 404 . 404 GLU A CG 49.894 30.259 9.651 1 1857
ATOM C CD . GLU A 1 404 . 404 GLU A CD 50.041 30.419 8.153 1 1858
ATOM O OE1 . GLU A 1 404 . 404 GLU A OE1 49.399 31.32 7.568 1 1859
ATOM O OE2 . GLU A 1 404 . 404 GLU A OE2 50.798 29.618 7.56 1 1860
ATOM N N . ASP A 1 405 . 405 ASP A N 47.774 33.068 12.671 1 1861
ATOM C CA . ASP A 1 405 . 405 ASP A CA 47.582 34.297 13.443 1 1862
ATOM C C . ASP A 1 405 . 405 ASP A C 47.26 34.01 14.921 1 1863
ATOM O O . ASP A 1 405 . 405 ASP A O 46.819 34.907 15.651 1 1864
ATOM C CB . ASP A 1 405 . 405 ASP A CB 46.538 35.207 12.778 1 1865
ATOM C CG . ASP A 1 405 . 405 ASP A CG 46.926 35.69 11.383 1 1866
ATOM O OD1 . ASP A 1 405 . 405 ASP A OD1 48.095 35.458 10.965 1 1867
ATOM O OD2 . ASP A 1 405 . 405 ASP A OD2 46.069 36.3 10.709 1 1868
ATOM N N . GLU A 1 406 . 406 GLU A N 47.519 32.743 15.35 1 1869
ATOM C CA . GLU A 1 406 . 406 GLU A CA 47.41 32.154 16.692 1 1870
ATOM C C . GLU A 1 406 . 406 GLU A C 46.086 32.424 17.417 1 1871
ATOM O O . GLU A 1 406 . 406 GLU A O 46.034 32.312 18.645 1 1872
ATOM C CB . GLU A 1 406 . 406 GLU A CB 48.608 32.568 17.568 1 1873
ATOM C CG . GLU A 1 406 . 406 GLU A CG 49.88 31.791 17.257 1 1874
ATOM C CD . GLU A 1 406 . 406 GLU A CD 51.202 32.444 17.638 1 1875
ATOM O OE1 . GLU A 1 406 . 406 GLU A OE1 51.265 33.694 17.709 1 1876
ATOM O OE2 . GLU A 1 406 . 406 GLU A OE2 52.2 31.701 17.768 1 1877
ATOM N N . GLU A 1 407 . 407 GLU A N 45.004 32.702 16.664 1 1878
ATOM C CA . GLU A 1 407 . 407 GLU A CA 43.67 32.886 17.24 1 1879
ATOM C C . GLU A 1 407 . 407 GLU A C 43.176 31.492 17.694 1 1880
ATOM O O . GLU A 1 407 . 407 GLU A O 42.412 31.377 18.659 1 1881
ATOM C CB . GLU A 1 407 . 407 GLU A CB 42.675 33.449 16.202 1 1882
ATOM C CG . GLU A 1 407 . 407 GLU A CG 43.193 34.555 15.294 1 1883
ATOM C CD . GLU A 1 407 . 407 GLU A CD 42.286 34.951 14.138 1 1884
ATOM O OE1 . GLU A 1 407 . 407 GLU A OE1 41.15 34.428 14.043 1 1885
ATOM O OE2 . GLU A 1 407 . 407 GLU A OE2 42.723 35.795 13.322 1 1886
ATOM N N . LYS A 1 408 . 408 LYS A N 43.616 30.437 16.955 1 1887
ATOM C CA . LYS A 1 408 . 408 LYS A CA 43.262 29.036 17.154 1 1888
ATOM C C . LYS A 1 408 . 408 LYS A C 44.447 28.093 16.873 1 1889
ATOM O O . LYS A 1 408 . 408 LYS A O 45.522 28.543 16.453 1 1890
ATOM C CB . LYS A 1 408 . 408 LYS A CB 42.061 28.678 16.257 1 1891
ATOM C CG . LYS A 1 408 . 408 LYS A CG 40.738 29.272 16.741 1 1892
ATOM C CD . LYS A 1 408 . 408 LYS A CD 39.582 28.974 15.839 1 1893
ATOM C CE . LYS A 1 408 . 408 LYS A CE 38.898 27.727 16.347 1 1894
ATOM N NZ . LYS A 1 408 . 408 LYS A NZ 37.649 28.027 17.066 1 1895
ATOM N N . THR A 1 409 . 409 THR A N 44.253 26.783 17.165 1 1896
ATOM C CA . THR A 1 409 . 409 THR A CA 45.2 25.684 16.915 1 1897
ATOM C C . THR A 1 409 . 409 THR A C 44.502 24.654 16.007 1 1898
ATOM O O . THR A 1 409 . 409 THR A O 43.265 24.675 15.898 1 1899
ATOM C CB . THR A 1 409 . 409 THR A CB 45.676 25.034 18.241 1 1900
ATOM O OG1 . THR A 1 409 . 409 THR A OG1 44.539 24.734 19.063 1 1901
ATOM C CG2 . THR A 1 409 . 409 THR A CG2 46.674 25.888 19.008 1 1902
ATOM N N . ILE A 1 410 . 410 ILE A N 45.277 23.765 15.341 1 1903
ATOM C CA . ILE A 1 410 . 410 ILE A CA 44.686 22.724 14.489 1 1904
ATOM C C . ILE A 1 410 . 410 ILE A C 43.837 21.759 15.352 1 1905
ATOM O O . ILE A 1 410 . 410 ILE A O 42.789 21.313 14.893 1 1906
ATOM C CB . ILE A 1 410 . 410 ILE A CB 45.687 22.009 13.531 1 1907
ATOM C CG1 . ILE A 1 410 . 410 ILE A CG1 44.977 21.121 12.473 1 1908
ATOM C CG2 . ILE A 1 410 . 410 ILE A CG2 46.76 21.223 14.267 1 1909
ATOM C CD1 . ILE A 1 410 . 410 ILE A CD1 43.802 21.804 11.642 1 1910
ATOM N N . GLU A 1 411 . 411 GLU A N 44.22 21.572 16.64 1 1911
ATOM C CA . GLU A 1 411 . 411 GLU A CA 43.498 20.744 17.609 1 1912
ATOM C C . GLU A 1 411 . 411 GLU A C 42.054 21.216 17.797 1 1913
ATOM O O . GLU A 1 411 . 411 GLU A O 41.17 20.369 17.938 1 1914
ATOM C CB . GLU A 1 411 . 411 GLU A CB 44.245 20.65 18.94 1 1915
ATOM C CG . GLU A 1 411 . 411 GLU A CG 43.952 19.359 19.698 1 1916
ATOM C CD . GLU A 1 411 . 411 GLU A CD 45.083 18.8 20.54 1 1917
ATOM O OE1 . GLU A 1 411 . 411 GLU A OE1 45.895 19.592 21.072 1 1918
ATOM O OE2 . GLU A 1 411 . 411 GLU A OE2 45.129 17.56 20.708 1 1919
ATOM N N . ASP A 1 412 . 412 ASP A N 41.803 22.546 17.706 1 1920
ATOM C CA . ASP A 1 412 . 412 ASP A CA 40.461 23.126 17.802 1 1921
ATOM C C . ASP A 1 412 . 412 ASP A C 39.608 22.766 16.586 1 1922
ATOM O O . ASP A 1 412 . 412 ASP A O 38.381 22.849 16.654 1 1923
ATOM C CB . ASP A 1 412 . 412 ASP A CB 40.523 24.662 17.918 1 1924
ATOM C CG . ASP A 1 412 . 412 ASP A CG 41.384 25.243 19.037 1 1925
ATOM O OD1 . ASP A 1 412 . 412 ASP A OD1 41.465 24.61 20.121 1 1926
ATOM O OD2 . ASP A 1 412 . 412 ASP A OD2 41.942 26.352 18.842 1 1927
ATOM N N . TYR A 1 413 . 413 TYR A N 40.249 22.379 15.472 1 1928
ATOM C CA . TYR A 1 413 . 413 TYR A CA 39.541 22.051 14.247 1 1929
ATOM C C . TYR A 1 413 . 413 TYR A C 39.449 20.543 13.945 1 1930
ATOM O O . TYR A 1 413 . 413 TYR A O 38.623 20.169 13.127 1 1931
ATOM C CB . TYR A 1 413 . 413 TYR A CB 40.147 22.826 13.059 1 1932
ATOM C CG . TYR A 1 413 . 413 TYR A CG 39.586 24.224 12.95 1 1933
ATOM C CD1 . TYR A 1 413 . 413 TYR A CD1 38.276 24.438 12.544 1 1934
ATOM C CD2 . TYR A 1 413 . 413 TYR A CD2 40.353 25.336 13.294 1 1935
ATOM C CE1 . TYR A 1 413 . 413 TYR A CE1 37.735 25.722 12.493 1 1936
ATOM C CE2 . TYR A 1 413 . 413 TYR A CE2 39.834 26.625 13.215 1 1937
ATOM C CZ . TYR A 1 413 . 413 TYR A CZ 38.518 26.812 12.83 1 1938
ATOM O OH . TYR A 1 413 . 413 TYR A OH 37.997 28.075 12.734 1 1939
ATOM N N . ILE A 1 414 . 414 ILE A N 40.25 19.683 14.607 1 1940
ATOM C CA . ILE A 1 414 . 414 ILE A CA 40.24 18.218 14.368 1 1941
ATOM C C . ILE A 1 414 . 414 ILE A C 38.82 17.658 14.434 1 1942
ATOM O O . ILE A 1 414 . 414 ILE A O 38.072 18.022 15.33 1 1943
ATOM C CB . ILE A 1 414 . 414 ILE A CB 41.207 17.433 15.304 1 1944
ATOM C CG1 . ILE A 1 414 . 414 ILE A CG1 42.654 17.971 15.208 1 1945
ATOM C CG2 . ILE A 1 414 . 414 ILE A CG2 41.18 15.912 15.021 1 1946
ATOM C CD1 . ILE A 1 414 . 414 ILE A CD1 43.693 17.313 16.262 1 1947
ATOM N N . ASP A 1 415 . 415 ASP A N 38.44 16.821 13.46 1 1948
ATOM C CA . ASP A 1 415 . 415 ASP A CA 37.13 16.181 13.441 1 1949
ATOM C C . ASP A 1 415 . 415 ASP A C 36.977 15.372 14.756 1 1950
ATOM O O . ASP A 1 415 . 415 ASP A O 37.856 14.58 15.108 1 1951
ATOM C CB . ASP A 1 415 . 415 ASP A CB 37.03 15.236 12.243 1 1952
ATOM C CG . ASP A 1 415 . 415 ASP A CG 35.623 14.81 11.887 1 1953
ATOM O OD1 . ASP A 1 415 . 415 ASP A OD1 34.726 14.941 12.74 1 1954
ATOM O OD2 . ASP A 1 415 . 415 ASP A OD2 35.424 14.323 10.774 1 1955
ATOM N N . LYS A 1 416 . 416 LYS A N 35.908 15.642 15.501 1 1956
ATOM C CA . LYS A 1 416 . 416 LYS A CA 35.611 14.962 16.765 1 1957
ATOM C C . LYS A 1 416 . 416 LYS A C 35.063 13.552 16.549 1 1958
ATOM O O . LYS A 1 416 . 416 LYS A O 35.056 12.736 17.476 1 1959
ATOM C CB . LYS A 1 416 . 416 LYS A CB 34.672 15.837 17.633 1 1960
ATOM C CG . LYS A 1 416 . 416 LYS A CG 35.391 17.115 18.101 1 1961
ATOM C CD . LYS A 1 416 . 416 LYS A CD 34.911 17.72 19.417 1 1962
ATOM C CE . LYS A 1 416 . 416 LYS A CE 36.042 18.288 20.275 1 1963
ATOM N NZ . LYS A 1 416 . 416 LYS A NZ 36.747 19.442 19.656 1 1964
ATOM N N . LYS A 1 417 . 417 LYS A N 34.682 13.241 15.305 1 1965
ATOM C CA . LYS A 1 417 . 417 LYS A CA 34.103 11.957 14.922 1 1966
ATOM C C . LYS A 1 417 . 417 LYS A C 35.171 10.876 14.671 1 1967
ATOM O O . LYS A 1 417 . 417 LYS A O 35.037 10.06 13.762 1 1968
ATOM C CB . LYS A 1 417 . 417 LYS A CB 33.131 12.138 13.727 1 1969
ATOM C CG . LYS A 1 417 . 417 LYS A CG 32.015 13.157 14.047 1 1970
ATOM C CD . LYS A 1 417 . 417 LYS A CD 30.922 13.243 12.938 1 1971
ATOM C CE . LYS A 1 417 . 417 LYS A CE 31.399 13.853 11.637 1 1972
ATOM N NZ . LYS A 1 417 . 417 LYS A NZ 32.125 15.147 11.826 1 1973
ATOM N N . MET A 1 418 . 418 MET A N 36.234 10.86 15.495 1 1974
ATOM C CA . MET A 1 418 . 418 MET A CA 37.332 9.883 15.399 1 1975
ATOM C C . MET A 1 418 . 418 MET A C 37.783 9.601 16.801 1 1976
ATOM O O . MET A 1 418 . 418 MET A O 37.802 10.52 17.619 1 1977
ATOM C CB . MET A 1 418 . 418 MET A CB 38.579 10.481 14.676 1 1978
ATOM C CG . MET A 1 418 . 418 MET A CG 38.337 10.999 13.302 1 1979
ATOM S SD . MET A 1 418 . 418 MET A SD 39.859 11.366 12.447 1 1980
ATOM C CE . MET A 1 418 . 418 MET A CE 40.121 13.013 12.946 1 1981
ATOM N N . ASN A 1 419 . 419 ASN A N 38.253 8.376 17.067 1 1982
ATOM C CA . ASN A 1 419 . 419 ASN A CA 38.788 8.071 18.397 1 1983
ATOM C C . ASN A 1 419 . 419 ASN A C 40.264 7.583 18.345 1 1984
ATOM O O . ASN A 1 419 . 419 ASN A O 40.849 7.321 19.388 1 1985
ATOM C CB . ASN A 1 419 . 419 ASN A CB 37.878 7.103 19.166 1 1986
ATOM C CG . ASN A 1 419 . 419 ASN A CG 37.905 5.645 18.734 1 1987
ATOM O OD1 . ASN A 1 419 . 419 ASN A OD1 38.287 5.27 17.614 1 1988
ATOM N ND2 . ASN A 1 419 . 419 ASN A ND2 37.451 4.78 19.622 1 1989
ATOM N N . ASP A 1 420 . 420 ASP A N 40.855 7.521 17.136 1 1990
ATOM C CA . ASP A 1 420 . 420 ASP A CA 42.224 7.058 16.87 1 1991
ATOM C C . ASP A 1 420 . 420 ASP A C 43.166 8.141 16.289 1 1992
ATOM O O . ASP A 1 420 . 420 ASP A O 44.234 7.804 15.767 1 1993
ATOM C CB . ASP A 1 420 . 420 ASP A CB 42.184 5.836 15.922 1 1994
ATOM C CG . ASP A 1 420 . 420 ASP A CG 41.718 6.156 14.499 1 1995
ATOM O OD1 . ASP A 1 420 . 420 ASP A OD1 40.779 6.995 14.338 1 1996
ATOM O OD2 . ASP A 1 420 . 420 ASP A OD2 42.227 5.529 13.562 1 1997
ATOM N N . ALA A 1 421 . 421 ALA A N 42.784 9.422 16.368 1 1998
ATOM C CA . ALA A 1 421 . 421 ALA A CA 43.628 10.494 15.835 1 1999
ATOM C C . ALA A 1 421 . 421 ALA A C 44.599 11.035 16.867 1 2000
ATOM O O . ALA A 1 421 . 421 ALA A O 44.178 11.695 17.819 1 2001
ATOM C CB . ALA A 1 421 . 421 ALA A CB 42.77 11.624 15.276 1 2002
ATOM N N . ASP A 1 422 . 422 ASP A N 45.895 10.776 16.678 1 2003
ATOM C CA . ASP A 1 422 . 422 ASP A CA 46.93 11.316 17.566 1 2004
ATOM C C . ASP A 1 422 . 422 ASP A C 47.377 12.687 17.044 1 2005
ATOM O O . ASP A 1 422 . 422 ASP A O 47.488 12.88 15.831 1 2006
ATOM C CB . ASP A 1 422 . 422 ASP A CB 48.127 10.351 17.693 1 2007
ATOM C CG . ASP A 1 422 . 422 ASP A CG 48.872 10.077 16.398 1 2008
ATOM O OD1 . ASP A 1 422 . 422 ASP A OD1 48.343 9.311 15.556 1 2009
ATOM O OD2 . ASP A 1 422 . 422 ASP A OD2 49.994 10.612 16.236 1 2010
ATOM N N . SER A 1 423 . 423 SER A N 47.639 13.629 17.962 1 2011
ATOM C CA . SER A 1 423 . 423 SER A CA 48.061 15.0 17.658 1 2012
ATOM C C . SER A 1 423 . 423 SER A C 49.307 15.123 16.792 1 2013
ATOM O O . SER A 1 423 . 423 SER A O 49.356 16.028 15.967 1 2014
ATOM C CB . SER A 1 423 . 423 SER A CB 48.24 15.8 18.941 1 2015
ATOM O OG . SER A 1 423 . 423 SER A OG 46.974 15.948 19.557 1 2016
ATOM N N . THR A 1 424 . 424 THR A N 50.293 14.222 16.955 1 2017
ATOM C CA . THR A 1 424 . 424 THR A CA 51.536 14.224 16.184 1 2018
ATOM C C . THR A 1 424 . 424 THR A C 51.291 13.981 14.689 1 2019
ATOM O O . THR A 1 424 . 424 THR A O 51.816 14.745 13.875 1 2020
ATOM C CB . THR A 1 424 . 424 THR A CB 52.562 13.251 16.799 1 2021
ATOM O OG1 . THR A 1 424 . 424 THR A OG1 52.792 13.625 18.161 1 2022
ATOM C CG2 . THR A 1 424 . 424 THR A CG2 53.897 13.233 16.055 1 2023
ATOM N N . SER A 1 425 . 425 SER A N 50.518 12.932 14.318 1 2024
ATOM C CA . SER A 1 425 . 425 SER A CA 50.275 12.653 12.897 1 2025
ATOM C C . SER A 1 425 . 425 SER A C 49.266 13.626 12.277 1 2026
ATOM O O . SER A 1 425 . 425 SER A O 49.375 13.908 11.085 1 2027
ATOM C CB . SER A 1 425 . 425 SER A CB 49.885 11.199 12.659 1 2028
ATOM O OG . SER A 1 425 . 425 SER A OG 48.64 10.92 13.264 1 2029
ATOM N N . VAL A 1 426 . 426 VAL A N 48.309 14.149 13.082 1 2030
ATOM C CA . VAL A 1 426 . 426 VAL A CA 47.345 15.149 12.624 1 2031
ATOM C C . VAL A 1 426 . 426 VAL A C 48.107 16.448 12.263 1 2032
ATOM O O . VAL A 1 426 . 426 VAL A O 47.874 17.009 11.191 1 2033
ATOM C CB . VAL A 1 426 . 426 VAL A CB 46.183 15.405 13.61 1 2034
ATOM C CG1 . VAL A 1 426 . 426 VAL A CG1 45.387 16.631 13.183 1 2035
ATOM C CG2 . VAL A 1 426 . 426 VAL A CG2 45.262 14.18 13.722 1 2036
ATOM N N . GLU A 1 427 . 427 GLU A N 49.057 16.877 13.138 1 2037
ATOM C CA . GLU A 1 427 . 427 GLU A CA 49.911 18.054 12.914 1 2038
ATOM C C . GLU A 1 427 . 427 GLU A C 50.8 17.859 11.682 1 2039
ATOM O O . GLU A 1 427 . 427 GLU A O 51.019 18.81 10.928 1 2040
ATOM C CB . GLU A 1 427 . 427 GLU A CB 50.757 18.373 14.151 1 2041
ATOM C CG . GLU A 1 427 . 427 GLU A CG 50.021 19.221 15.173 1 2042
ATOM C CD . GLU A 1 427 . 427 GLU A CD 50.468 19.091 16.62 1 2043
ATOM O OE1 . GLU A 1 427 . 427 GLU A OE1 51.647 18.747 16.867 1 2044
ATOM O OE2 . GLU A 1 427 . 427 GLU A OE2 49.634 19.363 17.513 1 2045
ATOM N N . ALA A 1 428 . 428 ALA A N 51.261 16.617 11.45 1 2046
ATOM C CA . ALA A 1 428 . 428 ALA A CA 52.073 16.261 10.29 1 2047
ATOM C C . ALA A 1 428 . 428 ALA A C 51.243 16.39 8.998 1 2048
ATOM O O . ALA A 1 428 . 428 ALA A O 51.77 16.885 7.996 1 2049
ATOM C CB . ALA A 1 428 . 428 ALA A CB 52.629 14.856 10.44 1 2050
ATOM N N . MET A 1 429 . 429 MET A N 49.943 15.986 9.029 1 2051
ATOM C CA . MET A 1 429 . 429 MET A CA 49.073 16.145 7.851 1 2052
ATOM C C . MET A 1 429 . 429 MET A C 48.732 17.631 7.656 1 2053
ATOM O O . MET A 1 429 . 429 MET A O 48.678 18.096 6.514 1 2054
ATOM C CB . MET A 1 429 . 429 MET A CB 47.785 15.304 7.932 1 2055
ATOM C CG . MET A 1 429 . 429 MET A CG 47.003 15.322 6.618 1 2056
ATOM S SD . MET A 1 429 . 429 MET A SD 45.417 14.453 6.581 1 2057
ATOM C CE . MET A 1 429 . 429 MET A CE 45.998 12.735 6.67 1 2058
ATOM N N . TYR A 1 430 . 430 TYR A N 48.496 18.367 8.765 1 2059
ATOM C CA . TYR A 1 430 . 430 TYR A CA 48.202 19.795 8.697 1 2060
ATOM C C . TYR A 1 430 . 430 TYR A C 49.368 20.568 8.068 1 2061
ATOM O O . TYR A 1 430 . 430 TYR A O 49.128 21.461 7.258 1 2062
ATOM C CB . TYR A 1 430 . 430 TYR A CB 47.81 20.392 10.065 1 2063
ATOM C CG . TYR A 1 430 . 430 TYR A CG 47.574 21.886 9.961 1 2064
ATOM C CD1 . TYR A 1 430 . 430 TYR A CD1 46.41 22.386 9.378 1 2065
ATOM C CD2 . TYR A 1 430 . 430 TYR A CD2 48.57 22.798 10.315 1 2066
ATOM C CE1 . TYR A 1 430 . 430 TYR A CE1 46.21 23.757 9.22 1 2067
ATOM C CE2 . TYR A 1 430 . 430 TYR A CE2 48.388 24.173 10.144 1 2068
ATOM C CZ . TYR A 1 430 . 430 TYR A CZ 47.205 24.646 9.595 1 2069
ATOM O OH . TYR A 1 430 . 430 TYR A OH 47.019 25.993 9.418 1 2070
ATOM N N . SER A 1 431 . 431 SER A N 50.622 20.201 8.426 1 2071
ATOM C CA . SER A 1 431 . 431 SER A CA 51.844 20.802 7.886 1 2072
ATOM C C . SER A 1 431 . 431 SER A C 51.909 20.635 6.364 1 2073
ATOM O O . SER A 1 431 . 431 SER A O 52.318 21.57 5.677 1 2074
ATOM C CB . SER A 1 431 . 431 SER A CB 53.079 20.21 8.558 1 2075
ATOM O OG . SER A 1 431 . 431 SER A OG 54.26 20.666 7.92 1 2076
ATOM N N . VAL A 1 432 . 432 VAL A N 51.48 19.461 5.846 1 2077
ATOM C CA . VAL A 1 432 . 432 VAL A CA 51.43 19.184 4.408 1 2078
ATOM C C . VAL A 1 432 . 432 VAL A C 50.363 20.092 3.781 1 2079
ATOM O O . VAL A 1 432 . 432 VAL A O 50.656 20.748 2.786 1 2080
ATOM C CB . VAL A 1 432 . 432 VAL A CB 51.189 17.69 4.079 1 2081
ATOM C CG1 . VAL A 1 432 . 432 VAL A CG1 51.145 17.449 2.577 1 2082
ATOM C CG2 . VAL A 1 432 . 432 VAL A CG2 52.248 16.801 4.725 1 2083
ATOM N N . ALA A 1 433 . 433 ALA A N 49.15 20.158 4.386 1 2084
ATOM C CA . ALA A 1 433 . 433 ALA A CA 48.036 20.995 3.9 1 2085
ATOM C C . ALA A 1 433 . 433 ALA A C 48.447 22.474 3.817 1 2086
ATOM O O . ALA A 1 433 . 433 ALA A O 48.221 23.104 2.783 1 2087
ATOM C CB . ALA A 1 433 . 433 ALA A CB 46.819 20.847 4.803 1 2088
ATOM N N . SER A 1 434 . 434 SER A N 49.076 22.999 4.897 1 2089
ATOM C CA . SER A 1 434 . 434 SER A CA 49.552 24.376 5.02 1 2090
ATOM C C . SER A 1 434 . 434 SER A C 50.518 24.727 3.891 1 2091
ATOM O O . SER A 1 434 . 434 SER A O 50.335 25.753 3.237 1 2092
ATOM C CB . SER A 1 434 . 434 SER A CB 50.202 24.586 6.387 1 2093
ATOM O OG . SER A 1 434 . 434 SER A OG 50.551 25.939 6.609 1 2094
ATOM N N . GLN A 1 435 . 435 GLN A N 51.497 23.838 3.622 1 2095
ATOM C CA . GLN A 1 435 . 435 GLN A CA 52.472 23.986 2.54 1 2096
ATOM C C . GLN A 1 435 . 435 GLN A C 51.791 24.02 1.157 1 2097
ATOM O O . GLN A 1 435 . 435 GLN A O 52.173 24.837 0.315 1 2098
ATOM C CB . GLN A 1 435 . 435 GLN A CB 53.502 22.857 2.594 1 2099
ATOM C CG . GLN A 1 435 . 435 GLN A CG 54.554 23.05 3.667 1 2100
ATOM C CD . GLN A 1 435 . 435 GLN A CD 55.43 21.83 3.787 1 2101
ATOM O OE1 . GLN A 1 435 . 435 GLN A OE1 56.296 21.57 2.949 1 2102
ATOM N NE2 . GLN A 1 435 . 435 GLN A NE2 55.206 21.037 4.821 1 2103
ATOM N N . CYS A 1 436 . 436 CYS A N 50.793 23.127 0.93 1 2104
ATOM C CA . CYS A 1 436 . 436 CYS A CA 50.017 23.037 -0.316 1 2105
ATOM C C . CYS A 1 436 . 436 CYS A C 49.25 24.314 -0.547 1 2106
ATOM O O . CYS A 1 436 . 436 CYS A O 49.026 24.687 -1.69 1 2107
ATOM C CB . CYS A 1 436 . 436 CYS A CB 49.05 21.855 -0.277 1 2108
ATOM S SG . CYS A 1 436 . 436 CYS A SG 49.835 20.232 -0.339 1 2109
ATOM N N . LEU A 1 437 . 437 LEU A N 48.765 24.919 0.534 1 2110
ATOM C CA . LEU A 1 437 . 437 LEU A CA 47.915 26.104 0.514 1 2111
ATOM C C . LEU A 1 437 . 437 LEU A C 48.669 27.436 0.479 1 2112
ATOM O O . LEU A 1 437 . 437 LEU A O 48.06 28.484 0.732 1 2113
ATOM C CB . LEU A 1 437 . 437 LEU A CB 46.921 26.072 1.682 1 2114
ATOM C CG . LEU A 1 437 . 437 LEU A CG 45.816 25.045 1.572 1 2115
ATOM C CD1 . LEU A 1 437 . 437 LEU A CD1 45.145 24.859 2.899 1 2116
ATOM C CD2 . LEU A 1 437 . 437 LEU A CD2 44.825 25.408 0.478 1 2117
ATOM N N . HIS A 1 438 . 438 HIS A N 49.97 27.398 0.133 1 2118
ATOM C CA . HIS A 1 438 . 438 HIS A CA 50.756 28.617 -0.016 1 2119
ATOM C C . HIS A 1 438 . 438 HIS A C 50.118 29.427 -1.133 1 2120
ATOM O O . HIS A 1 438 . 438 HIS A O 49.773 28.881 -2.182 1 2121
ATOM C CB . HIS A 1 438 . 438 HIS A CB 52.222 28.318 -0.346 1 2122
ATOM C CG . HIS A 1 438 . 438 HIS A CG 53.13 29.427 0.074 1 2123
ATOM N ND1 . HIS A 1 438 . 438 HIS A ND1 53.085 30.681 -0.545 1 2124
ATOM C CD2 . HIS A 1 438 . 438 HIS A CD2 54.066 29.454 1.049 1 2125
ATOM C CE1 . HIS A 1 438 . 438 HIS A CE1 53.981 31.421 0.085 1 2126
ATOM N NE2 . HIS A 1 438 . 438 HIS A NE2 54.608 30.725 1.044 1 2127
ATOM N N . GLU A 1 439 . 439 GLU A N 49.874 30.707 -0.868 1 2128
ATOM C CA . GLU A 1 439 . 439 GLU A CA 49.237 31.592 -1.843 1 2129
ATOM C C . GLU A 1 439 . 439 GLU A C 50.073 31.79 -3.098 1 2130
ATOM O O . GLU A 1 439 . 439 GLU A O 49.5 31.972 -4.166 1 2131
ATOM C CB . GLU A 1 439 . 439 GLU A CB 48.837 32.915 -1.194 1 2132
ATOM C CG . GLU A 1 439 . 439 GLU A CG 47.678 32.793 -0.201 1 2133
ATOM C CD . GLU A 1 439 . 439 GLU A CD 46.379 32.18 -0.7 1 2134
ATOM O OE1 . GLU A 1 439 . 439 GLU A OE1 45.767 32.727 -1.647 1 2135
ATOM O OE2 . GLU A 1 439 . 439 GLU A OE2 45.959 31.152 -0.119 1 2136
ATOM N N . LYS A 1 440 . 440 LYS A N 51.41 31.67 -2.988 1 2137
ATOM C CA . LYS A 1 440 . 440 LYS A CA 52.338 31.778 -4.119 1 2138
ATOM C C . LYS A 1 440 . 440 LYS A C 52.594 30.381 -4.675 1 2139
ATOM O O . LYS A 1 440 . 440 LYS A O 53.238 29.568 -4.006 1 2140
ATOM C CB . LYS A 1 440 . 440 LYS A CB 53.677 32.416 -3.685 1 2141
ATOM C CG . LYS A 1 440 . 440 LYS A CG 53.577 33.808 -3.067 1 2142
ATOM C CD . LYS A 1 440 . 440 LYS A CD 54.813 34.139 -2.229 1 2143
ATOM C CE . LYS A 1 440 . 440 LYS A CE 55.252 35.564 -2.409 1 2144
ATOM N NZ . LYS A 1 440 . 440 LYS A NZ 56.199 35.688 -3.552 1 2145
ATOM N N . LYS A 1 441 . 441 LYS A N 52.105 30.11 -5.902 1 2146
ATOM C CA . LYS A 1 441 . 441 LYS A CA 52.225 28.82 -6.596 1 2147
ATOM C C . LYS A 1 441 . 441 LYS A C 53.634 28.207 -6.575 1 2148
ATOM O O . LYS A 1 441 . 441 LYS A O 53.761 26.996 -6.388 1 2149
ATOM C CB . LYS A 1 441 . 441 LYS A CB 51.687 28.896 -8.042 1 2150
ATOM C CG . LYS A 1 441 . 441 LYS A CG 52.268 30.02 -8.893 1 2151
ATOM C CD . LYS A 1 441 . 441 LYS A CD 51.844 29.941 -10.352 1 2152
ATOM C CE . LYS A 1 441 . 441 LYS A CE 52.439 31.072 -11.168 1 2153
ATOM N NZ . LYS A 1 441 . 441 LYS A NZ 53.905 30.922 -11.368 1 2154
ATOM N N . ASN A 1 442 . 442 ASN A N 54.682 29.032 -6.741 1 2155
ATOM C CA . ASN A 1 442 . 442 ASN A CA 56.078 28.572 -6.79 1 2156
ATOM C C . ASN A 1 442 . 442 ASN A C 56.645 28.148 -5.433 1 2157
ATOM O O . ASN A 1 442 . 442 ASN A O 57.648 27.438 -5.394 1 2158
ATOM C CB . ASN A 1 442 . 442 ASN A CB 56.972 29.631 -7.464 1 2159
ATOM C CG . ASN A 1 442 . 442 ASN A CG 56.595 29.913 -8.906 1 2160
ATOM O OD1 . ASN A 1 442 . 442 ASN A OD1 56.106 29.041 -9.635 1 2161
ATOM N ND2 . ASN A 1 442 . 442 ASN A ND2 56.817 31.139 -9.352 1 2162
ATOM N N . LYS A 1 443 . 443 LYS A N 55.989 28.563 -4.337 1 2163
ATOM C CA . LYS A 1 443 . 443 LYS A CA 56.38 28.255 -2.959 1 2164
ATOM C C . LYS A 1 443 . 443 LYS A C 55.756 26.933 -2.445 1 2165
ATOM O O . LYS A 1 443 . 443 LYS A O 56.188 26.411 -1.417 1 2166
ATOM C CB . LYS A 1 443 . 443 LYS A CB 56.019 29.433 -2.031 1 2167
ATOM C CG . LYS A 1 443 . 443 LYS A CG 56.779 30.736 -2.322 1 2168
ATOM C CD . LYS A 1 443 . 443 LYS A CD 58.07 30.855 -1.525 1 2169
ATOM C CE . LYS A 1 443 . 443 LYS A CE 58.756 32.183 -1.747 1 2170
ATOM N NZ . LYS A 1 443 . 443 LYS A NZ 60.177 32.151 -1.311 1 2171
ATOM N N . ARG A 1 444 . 444 ARG A N 54.753 26.402 -3.168 1 2172
ATOM C CA . ARG A 1 444 . 444 ARG A CA 54.07 25.144 -2.846 1 2173
ATOM C C . ARG A 1 444 . 444 ARG A C 54.97 23.961 -3.151 1 2174
ATOM O O . ARG A 1 444 . 444 ARG A O 55.752 24.034 -4.113 1 2175
ATOM C CB . ARG A 1 444 . 444 ARG A CB 52.8 24.999 -3.692 1 2176
ATOM C CG . ARG A 1 444 . 444 ARG A CG 51.698 25.952 -3.304 1 2177
ATOM C CD . ARG A 1 444 . 444 ARG A CD 50.599 25.92 -4.333 1 2178
ATOM N NE . ARG A 1 444 . 444 ARG A NE 49.869 27.182 -4.315 1 2179
ATOM C CZ . ARG A 1 444 . 444 ARG A CZ 49.153 27.649 -5.328 1 2180
ATOM N NH1 . ARG A 1 444 . 444 ARG A NH1 49.053 26.958 -6.448 1 2181
ATOM N NH2 . ARG A 1 444 . 444 ARG A NH2 48.556 28.828 -5.237 1 2182
ATOM N N . PRO A 1 445 . 445 PRO A N 54.86 22.83 -2.403 1 2183
ATOM C CA . PRO A 1 445 . 445 PRO A CA 55.673 21.65 -2.77 1 2184
ATOM C C . PRO A 1 445 . 445 PRO A C 55.1 21.007 -4.034 1 2185
ATOM O O . PRO A 1 445 . 445 PRO A O 53.952 21.273 -4.402 1 2186
ATOM C CB . PRO A 1 445 . 445 PRO A CB 55.516 20.719 -1.563 1 2187
ATOM C CG . PRO A 1 445 . 445 PRO A CG 54.17 21.071 -0.991 1 2188
ATOM C CD . PRO A 1 445 . 445 PRO A CD 53.967 22.544 -1.26 1 2189
ATOM N N . ASP A 1 446 . 446 ASP A N 55.892 20.188 -4.719 1 2190
ATOM C CA . ASP A 1 446 . 446 ASP A CA 55.355 19.472 -5.866 1 2191
ATOM C C . ASP A 1 446 . 446 ASP A C 54.7 18.187 -5.301 1 2192
ATOM O O . ASP A 1 446 . 446 ASP A O 54.824 17.915 -4.091 1 2193
ATOM C CB . ASP A 1 446 . 446 ASP A CB 56.429 19.218 -6.954 1 2194
ATOM C CG . ASP A 1 446 . 446 ASP A CG 57.641 18.388 -6.559 1 2195
ATOM O OD1 . ASP A 1 446 . 446 ASP A OD1 57.727 17.971 -5.385 1 2196
ATOM O OD2 . ASP A 1 446 . 446 ASP A OD2 58.5 18.14 -7.435 1 2197
ATOM N N . ILE A 1 447 . 447 ILE A N 53.976 17.433 -6.138 1 2198
ATOM C CA . ILE A 1 447 . 447 ILE A CA 53.262 16.25 -5.669 1 2199
ATOM C C . ILE A 1 447 . 447 ILE A C 54.196 15.149 -5.073 1 2200
ATOM O O . ILE A 1 447 . 447 ILE A O 53.779 14.479 -4.121 1 2201
ATOM C CB . ILE A 1 447 . 447 ILE A CB 52.296 15.699 -6.749 1 2202
ATOM C CG1 . ILE A 1 447 . 447 ILE A CG1 51.268 14.695 -6.142 1 2203
ATOM C CG2 . ILE A 1 447 . 447 ILE A CG2 53.044 15.131 -7.95 1 2204
ATOM C CD1 . ILE A 1 447 . 447 ILE A CD1 50.352 15.263 -5.006 1 2205
ATOM N N . LYS A 1 448 . 448 LYS A N 55.443 14.998 -5.592 1 2206
ATOM C CA . LYS A 1 448 . 448 LYS A CA 56.396 14.008 -5.079 1 2207
ATOM C C . LYS A 1 448 . 448 LYS A C 56.776 14.32 -3.644 1 2208
ATOM O O . LYS A 1 448 . 448 LYS A O 56.86 13.4 -2.825 1 2209
ATOM C CB . LYS A 1 448 . 448 LYS A CB 57.651 13.893 -5.967 1 2210
ATOM C CG . LYS A 1 448 . 448 LYS A CG 58.297 12.495 -5.937 1 2211
ATOM C CD . LYS A 1 448 . 448 LYS A CD 57.62 11.513 -6.905 1 2212
ATOM C CE . LYS A 1 448 . 448 LYS A CE 57.777 10.073 -6.476 1 2213
ATOM N NZ . LYS A 1 448 . 448 LYS A NZ 56.937 9.16 -7.297 1 2214
ATOM N N . LYS A 1 449 . 449 LYS A N 56.956 15.616 -3.326 1 2215
ATOM C CA . LYS A 1 449 . 449 LYS A CA 57.248 16.07 -1.967 1 2216
ATOM C C . LYS A 1 449 . 449 LYS A C 56.027 15.802 -1.047 1 2217
ATOM O O . LYS A 1 449 . 449 LYS A O 56.21 15.337 0.085 1 2218
ATOM C CB . LYS A 1 449 . 449 LYS A CB 57.643 17.567 -1.953 1 2219
ATOM C CG . LYS A 1 449 . 449 LYS A CG 58.142 18.093 -0.602 1 2220
ATOM C CD . LYS A 1 449 . 449 LYS A CD 59.424 17.38 -0.118 1 2221
ATOM C CE . LYS A 1 449 . 449 LYS A CE 59.826 17.767 1.286 1 2222
ATOM N NZ . LYS A 1 449 . 449 LYS A NZ 61.004 16.989 1.758 1 2223
ATOM N N . VAL A 1 450 . 450 VAL A N 54.79 16.069 -1.552 1 2224
ATOM C CA . VAL A 1 450 . 450 VAL A CA 53.53 15.834 -0.823 1 2225
ATOM C C . VAL A 1 450 . 450 VAL A C 53.439 14.335 -0.435 1 2226
ATOM O O . VAL A 1 450 . 450 VAL A O 53.183 14.02 0.73 1 2227
ATOM C CB . VAL A 1 450 . 450 VAL A CB 52.283 16.337 -1.619 1 2228
ATOM C CG1 . VAL A 1 450 . 450 VAL A CG1 50.976 15.909 -0.951 1 2229
ATOM C CG2 . VAL A 1 450 . 450 VAL A CG2 52.317 17.854 -1.802 1 2230
ATOM N N . GLN A 1 451 . 451 GLN A N 53.701 13.433 -1.411 1 2231
ATOM C CA . GLN A 1 451 . 451 GLN A CA 53.723 11.975 -1.246 1 2232
ATOM C C . GLN A 1 451 . 451 GLN A C 54.72 11.56 -0.159 1 2233
ATOM O O . GLN A 1 451 . 451 GLN A O 54.355 10.804 0.745 1 2234
ATOM C CB . GLN A 1 451 . 451 GLN A CB 54.159 11.313 -2.538 1 2235
ATOM C CG . GLN A 1 451 . 451 GLN A CG 53.056 10.761 -3.398 1 2236
ATOM C CD . GLN A 1 451 . 451 GLN A CD 53.666 10.023 -4.57 1 2237
ATOM O OE1 . GLN A 1 451 . 451 GLN A OE1 54.613 10.487 -5.215 1 2238
ATOM N NE2 . GLN A 1 451 . 451 GLN A NE2 53.161 8.847 -4.862 1 2239
ATOM N N . GLN A 1 452 . 452 GLN A N 55.981 12.053 -0.258 1 2240
ATOM C CA . GLN A 1 452 . 452 GLN A CA 57.072 11.774 0.679 1 2241
ATOM C C . GLN A 1 452 . 452 GLN A C 56.66 12.136 2.089 1 2242
ATOM O O . GLN A 1 452 . 452 GLN A O 56.825 11.321 2.991 1 2243
ATOM C CB . GLN A 1 452 . 452 GLN A CB 58.335 12.577 0.31 1 2244
ATOM C CG . GLN A 1 452 . 452 GLN A CG 59.174 12.005 -0.826 1 2245
ATOM C CD . GLN A 1 452 . 452 GLN A CD 60.339 12.906 -1.205 1 2246
ATOM O OE1 . GLN A 1 452 . 452 GLN A OE1 60.837 13.718 -0.405 1 2247
ATOM N NE2 . GLN A 1 452 . 452 GLN A NE2 60.817 12.771 -2.434 1 2248
ATOM N N . LEU A 1 453 . 453 LEU A N 56.127 13.359 2.271 1 2249
ATOM C CA . LEU A 1 453 . 453 LEU A CA 55.682 13.862 3.567 1 2250
ATOM C C . LEU A 1 453 . 453 LEU A C 54.51 13.065 4.141 1 2251
ATOM O O . LEU A 1 453 . 453 LEU A O 54.492 12.819 5.345 1 2252
ATOM C CB . LEU A 1 453 . 453 LEU A CB 55.352 15.36 3.493 1 2253
ATOM C CG . LEU A 1 453 . 453 LEU A CG 56.539 16.326 3.283 1 2254
ATOM C CD1 . LEU A 1 453 . 453 LEU A CD1 56.045 17.696 2.839 1 2255
ATOM C CD2 . LEU A 1 453 . 453 LEU A CD2 57.403 16.44 4.537 1 2256
ATOM N N . LEU A 1 454 . 454 LEU A N 53.552 12.641 3.285 1 2257
ATOM C CA . LEU A 1 454 . 454 LEU A CA 52.4 11.849 3.722 1 2258
ATOM C C . LEU A 1 454 . 454 LEU A C 52.825 10.431 4.115 1 2259
ATOM O O . LEU A 1 454 . 454 LEU A O 52.294 9.881 5.083 1 2260
ATOM C CB . LEU A 1 454 . 454 LEU A CB 51.264 11.853 2.689 1 2261
ATOM C CG . LEU A 1 454 . 454 LEU A CG 50.489 13.174 2.515 1 2262
ATOM C CD1 . LEU A 1 454 . 454 LEU A CD1 49.494 13.069 1.389 1 2263
ATOM C CD2 . LEU A 1 454 . 454 LEU A CD2 49.768 13.601 3.791 1 2264
ATOM N N . GLN A 1 455 . 455 GLN A N 53.833 9.875 3.409 1 2265
ATOM C CA . GLN A 1 455 . 455 GLN A CA 54.403 8.555 3.699 1 2266
ATOM C C . GLN A 1 455 . 455 GLN A C 55.179 8.573 5.017 1 2267
ATOM O O . GLN A 1 455 . 455 GLN A O 55.046 7.636 5.806 1 2268
ATOM C CB . GLN A 1 455 . 455 GLN A CB 55.27 8.046 2.535 1 2269
ATOM C CG . GLN A 1 455 . 455 GLN A CG 54.446 7.391 1.422 1 2270
ATOM C CD . GLN A 1 455 . 455 GLN A CD 55.123 7.3 0.059 1 2271
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 56.157 7.928 -0.23 1 2272
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 54.514 6.542 -0.84 1 2273
ATOM N N . GLU A 1 456 . 456 GLU A N 55.925 9.669 5.285 1 2274
ATOM C CA . GLU A 1 456 . 456 GLU A CA 56.707 9.879 6.516 1 2275
ATOM C C . GLU A 1 456 . 456 GLU A C 55.802 9.956 7.753 1 2276
ATOM O O . GLU A 1 456 . 456 GLU A O 56.182 9.493 8.832 1 2277
ATOM C CB . GLU A 1 456 . 456 GLU A CB 57.536 11.16 6.414 1 2278
ATOM C CG . GLU A 1 456 . 456 GLU A CG 58.834 11.022 5.63 1 2279
ATOM C CD . GLU A 1 456 . 456 GLU A CD 59.482 12.333 5.221 1 2280
ATOM O OE1 . GLU A 1 456 . 456 GLU A OE1 59.449 13.298 6.019 1 2281
ATOM O OE2 . GLU A 1 456 . 456 GLU A OE2 60.042 12.388 4.102 1 2282
ATOM N N . MET A 1 457 . 457 MET A N 54.609 10.555 7.575 1 2283
ATOM C CA . MET A 1 457 . 457 MET A CA 53.531 10.76 8.549 1 2284
ATOM C C . MET A 1 457 . 457 MET A C 53.087 9.456 9.234 1 2285
ATOM O O . MET A 1 457 . 457 MET A O 52.81 9.482 10.438 1 2286
ATOM C CB . MET A 1 457 . 457 MET A CB 52.353 11.476 7.838 1 2287
ATOM C CG . MET A 1 457 . 457 MET A CG 51.027 11.48 8.578 1 2288
ATOM S SD . MET A 1 457 . 457 MET A SD 49.714 12.185 7.552 1 2289
ATOM C CE . MET A 1 457 . 457 MET A CE 49.35 10.836 6.489 1 2290
ATOM N N . THR A 1 458 . 458 THR A N 53.036 8.329 8.481 1 2291
ATOM C CA . THR A 1 458 . 458 THR A CA 52.611 7.02 9.01 1 2292
ATOM C C . THR A 1 458 . 458 THR A C 53.771 6.042 9.294 1 2293
ATOM O O . THR A 1 458 . 458 THR A O 53.515 4.933 9.777 1 2294
ATOM C CB . THR A 1 458 . 458 THR A CB 51.543 6.35 8.123 1 2295
ATOM O OG1 . THR A 1 458 . 458 THR A OG1 52.081 6.085 6.826 1 2296
ATOM C CG2 . THR A 1 458 . 458 THR A CG2 50.266 7.162 8.029 1 2297
ATOM N N . ALA A 1 459 . 459 ALA A N 55.029 6.446 9.015 1 2298
ATOM C CA . ALA A 1 459 . 459 ALA A CA 56.213 5.616 9.257 1 2299
ATOM C C . ALA A 1 459 . 459 ALA A C 56.657 5.635 10.719 1 2300
ATOM O O . ALA A 1 459 . 459 ALA A O 56.213 6.462 11.516 1 2301
ATOM C CB . ALA A 1 459 . 459 ALA A CB 57.359 6.061 8.37 1 2302
#
_cell.length_a 142.86
_cell.length_b 138.75
_cell.length_c 88.020004
_cell.angle_alpha 90.0
_cell.angle_beta 124.59
_cell.angle_gamma 90.0
#
Raw
gistfile1.txt
XPY
ModelServer 0.9.12
30 33 0 0 1 0 0 0 0 0 0
33.3450 8.1620 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0
32.8450 9.4280 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0
31.8200 9.6160 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0
28.0290 7.1240 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0
29.3950 13.6470 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0
30.2900 12.5470 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
31.2320 11.9510 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0
32.4680 5.2850 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0
31.5510 6.1680 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
30.6380 5.7810 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0
29.2580 6.6290 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0
28.6670 7.6430 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0
28.7450 9.1240 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0
27.6860 4.9060 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0
27.9560 9.5010 -6.7940 F 0 0 0 0 0 0 0 0 0 0 0 0
28.4060 9.8370 -4.7510 F 0 0 0 0 0 0 0 0 0 0 0 0
29.9650 9.5120 -6.1440 F 0 0 0 0 0 0 0 0 0 0 0 0
28.2090 5.7820 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0
28.9280 5.4280 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0
30.1000 6.8020 -7.4730 N 0 0 0 0 0 0 0 0 0 0 0 0
30.4420 4.5930 -7.9650 O 0 0 0 0 0 0 0 0 0 0 0 0
31.7940 7.4260 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0
33.2340 5.8920 -10.8490 N 0 0 0 0 0 0 0 0 0 0 0 0
32.8180 7.1660 -10.8850 N 0 0 0 0 0 0 0 0 0 0 0 0
31.2830 8.6520 -9.7860 N 0 0 0 0 0 0 0 0 0 0 0 0
31.2990 11.0130 -10.4720 N 0 0 0 0 0 0 0 0 0 0 0 0
30.4240 11.4640 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0
32.2880 12.9450 -8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0
28.6160 13.1350 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0
29.5620 12.5940 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 24 1 0 0 0 0
2 3 1 0 0 0 0
3 26 1 0 0 0 0
3 25 2 0 0 0 0
4 12 2 0 0 0 0
4 18 1 0 0 0 0
5 29 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 23 2 0 0 0 0
8 9 1 0 0 0 0
9 22 2 0 0 0 0
9 10 1 0 0 0 0
10 21 2 0 0 0 0
10 20 1 0 0 0 0
11 20 1 0 0 0 0
11 19 2 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 15 1 0 0 0 0
13 17 1 0 0 0 0
13 16 1 0 0 0 0
14 18 1 0 0 0 0
18 19 1 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
23 24 1 0 0 0 0
26 27 1 0 0 0 0
27 30 1 0 0 0 0
29 30 1 0 0 0 0
M END
> <model_server_result.job_id>
LF3B-t8zzJO7Ps7AgIYHoA
> <model_server_result.datetime_utc>
2026-03-25 23:59:33
> <model_server_result.server_version>
0.9.12
> <model_server_result.query_name>
ligand
> <model_server_result.source_id>
pdb-bcif
> <model_server_result.entry_id>
4Y73
> <model_server_params.name>
atom_site
> <model_server_params.value>
{"label_comp_id":"XPY"}
> <model_server_stats.io_time_ms>
12
> <model_server_stats.parse_time_ms>
8
> <model_server_stats.create_model_time_ms>
9
> <model_server_stats.query_time_ms>
238
> <model_server_stats.encode_time_ms>
0
> <model_server_stats.element_count>
30
$$$$
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