NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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563209 |
2m60   |
19101 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Fme A 1 2.612 -1.304 -1.768 1.00 0.00 A ATOM 2 CA Fme A 1 2.075 0.054 -1.316 1.00 0.00 A ATOM 3 CB Fme A 1 3.095 1.213 -1.395 1.00 0.00 A ATOM 4 CE Fme A 1 3.953 3.689 -3.913 1.00 0.00 A ATOM 5 CG Fme A 1 2.507 2.554 -1.872 1.00 0.00 A ATOM 6 CN Fme A 1 2.189 -0.297 1.095 1.00 0.00 A ATOM 7 HA Fme A 1 1.326 0.298 -2.110 1.00 0.00 A ATOM 8 HB2 Fme A 1 3.943 0.927 -2.059 1.00 0.00 A ATOM 9 HB3 Fme A 1 3.511 1.358 -0.367 1.00 0.00 A ATOM 10 HCN Fme A 1 1.710 -0.147 2.084 1.00 0.00 A ATOM 11 HE1 Fme A 1 4.817 3.280 -3.343 1.00 0.00 A ATOM 12 HE2 Fme A 1 3.718 4.707 -3.529 1.00 0.00 A ATOM 13 HE3 Fme A 1 4.229 3.752 -4.989 1.00 0.00 A ATOM 14 HG2 Fme A 1 3.116 3.399 -1.472 1.00 0.00 A ATOM 15 HG3 Fme A 1 1.466 2.680 -1.500 1.00 0.00 A ATOM 16 N Fme A 1 1.394 0.000 0.000 1.00 0.00 A ATOM 17 O Fme A 1 3.813 -1.501 -1.944 1.00 0.00 A ATOM 18 O1 Fme A 1 3.325 -0.702 1.015 1.00 0.00 A ATOM 19 SD Fme A 1 2.523 2.592 -3.697 1.00 0.00 A ATOM 20 C GLY A 2 1.264 -4.006 -3.642 1.00 0.00 A ATOM 21 CA GLY A 2 2.061 -3.563 -2.432 1.00 0.00 A ATOM 22 HN GLY A 2 0.744 -2.022 -1.819 1.00 0.00 A ATOM 23 HA2 GLY A 2 3.111 -3.562 -2.685 1.00 0.00 A ATOM 24 HA1 GLY A 2 1.896 -4.266 -1.629 1.00 0.00 A ATOM 25 N GLY A 2 1.687 -2.236 -1.976 1.00 0.00 A ATOM 26 O GLY A 2 1.823 -4.533 -4.603 1.00 0.00 A ATOM 27 C ALA A 3 -1.333 -2.958 -5.518 1.00 0.00 A ATOM 28 CA ALA A 3 -0.923 -4.175 -4.696 1.00 0.00 A ATOM 29 CB ALA A 3 -2.153 -4.897 -4.167 1.00 0.00 A ATOM 30 HN ALA A 3 -0.434 -3.369 -2.801 1.00 0.00 A ATOM 31 HA ALA A 3 -0.380 -4.860 -5.332 1.00 0.00 A ATOM 32 HB1 ALA A 3 -2.979 -4.203 -4.110 1.00 0.00 A ATOM 33 HB2 ALA A 3 -2.408 -5.708 -4.832 1.00 0.00 A ATOM 34 HB3 ALA A 3 -1.944 -5.289 -3.183 1.00 0.00 A ATOM 35 N ALA A 3 -0.047 -3.794 -3.595 1.00 0.00 A ATOM 36 O ALA A 3 -1.657 -3.076 -6.700 1.00 0.00 A ATOM 37 C ILE A 4 -0.756 -0.262 -6.729 1.00 0.00 A ATOM 38 CA ILE A 4 -1.689 -0.551 -5.558 1.00 0.00 A ATOM 39 CB ILE A 4 -1.664 0.645 -4.589 1.00 0.00 A ATOM 40 CD1 ILE A 4 -4.054 0.279 -3.793 1.00 0.00 A ATOM 41 CG1 ILE A 4 -2.596 0.389 -3.403 1.00 0.00 A ATOM 42 CG2 ILE A 4 -2.061 1.922 -5.314 1.00 0.00 A ATOM 43 HN ILE A 4 -1.051 -1.760 -3.943 1.00 0.00 A ATOM 44 HA ILE A 4 -2.696 -0.665 -5.933 1.00 0.00 A ATOM 45 HB ILE A 4 -0.655 0.765 -4.225 1.00 0.00 A ATOM 46 HD11 ILE A 4 -4.160 -0.442 -4.590 1.00 0.00 A ATOM 47 HD12 ILE A 4 -4.632 -0.040 -2.939 1.00 0.00 A ATOM 48 HD13 ILE A 4 -4.410 1.242 -4.129 1.00 0.00 A ATOM 49 HG12 ILE A 4 -2.312 -0.534 -2.922 1.00 0.00 A ATOM 50 HG11 ILE A 4 -2.501 1.201 -2.697 1.00 0.00 A ATOM 51 HG21 ILE A 4 -2.434 1.677 -6.298 1.00 0.00 A ATOM 52 HG22 ILE A 4 -2.832 2.429 -4.754 1.00 0.00 A ATOM 53 HG23 ILE A 4 -1.200 2.567 -5.406 1.00 0.00 A ATOM 54 N ILE A 4 -1.318 -1.790 -4.885 1.00 0.00 A ATOM 55 O ILE A 4 -1.198 0.158 -7.798 1.00 0.00 A ATOM 56 C ALA A 5 1.259 -1.128 -8.783 1.00 0.00 A ATOM 57 CA ALA A 5 1.531 -0.260 -7.560 1.00 0.00 A ATOM 58 CB ALA A 5 2.929 -0.526 -7.021 1.00 0.00 A ATOM 59 HN ALA A 5 0.827 -0.827 -5.647 1.00 0.00 A ATOM 60 HA ALA A 5 1.475 0.780 -7.849 1.00 0.00 A ATOM 61 HB1 ALA A 5 3.646 -0.439 -7.825 1.00 0.00 A ATOM 62 HB2 ALA A 5 3.161 0.195 -6.252 1.00 0.00 A ATOM 63 HB3 ALA A 5 2.971 -1.522 -6.606 1.00 0.00 A ATOM 64 N ALA A 5 0.536 -0.492 -6.520 1.00 0.00 A ATOM 65 O ALA A 5 1.400 -0.678 -9.921 1.00 0.00 A ATOM 66 C LYS A 6 -0.508 -2.756 -10.542 1.00 0.00 A ATOM 67 CA LYS A 6 0.578 -3.309 -9.625 1.00 0.00 A ATOM 68 CB LYS A 6 0.141 -4.660 -9.056 1.00 0.00 A ATOM 69 CD LYS A 6 2.053 -6.289 -9.122 1.00 0.00 A ATOM 70 CE LYS A 6 2.939 -7.196 -8.282 1.00 0.00 A ATOM 71 CG LYS A 6 1.223 -5.360 -8.251 1.00 0.00 A ATOM 72 HN LYS A 6 0.776 -2.676 -7.614 1.00 0.00 A ATOM 73 HA LYS A 6 1.482 -3.444 -10.199 1.00 0.00 A ATOM 74 HB2 LYS A 6 -0.714 -4.508 -8.415 1.00 0.00 A ATOM 75 HB1 LYS A 6 -0.144 -5.306 -9.875 1.00 0.00 A ATOM 76 HD2 LYS A 6 1.390 -6.901 -9.715 1.00 0.00 A ATOM 77 HD1 LYS A 6 2.677 -5.694 -9.774 1.00 0.00 A ATOM 78 HE2 LYS A 6 3.482 -6.590 -7.572 1.00 0.00 A ATOM 79 HE1 LYS A 6 2.313 -7.898 -7.751 1.00 0.00 A ATOM 80 HG2 LYS A 6 1.873 -4.616 -7.816 1.00 0.00 A ATOM 81 HG1 LYS A 6 0.757 -5.938 -7.466 1.00 0.00 A ATOM 82 HZ1 LYS A 6 3.917 -7.573 -10.088 1.00 0.00 A ATOM 83 HZ2 LYS A 6 3.650 -8.956 -9.153 1.00 0.00 A ATOM 84 HZ3 LYS A 6 4.868 -7.866 -8.720 1.00 0.00 A ATOM 85 N LYS A 6 0.870 -2.376 -8.543 1.00 0.00 A ATOM 86 NZ LYS A 6 3.912 -7.951 -9.119 1.00 0.00 A ATOM 87 O LYS A 6 -0.569 -3.095 -11.724 1.00 0.00 A ATOM 88 C LEU A 7 -2.046 0.075 -11.281 1.00 0.00 A ATOM 89 CA LEU A 7 -2.448 -1.300 -10.758 1.00 0.00 A ATOM 90 CB LEU A 7 -3.706 -1.183 -9.897 1.00 0.00 A ATOM 91 CD1 LEU A 7 -5.070 -2.025 -7.969 1.00 0.00 A ATOM 92 CD2 LEU A 7 -4.529 -3.551 -9.876 1.00 0.00 A ATOM 93 CG LEU A 7 -4.035 -2.393 -9.021 1.00 0.00 A ATOM 94 HN LEU A 7 -1.265 -1.670 -9.043 1.00 0.00 A ATOM 95 HA LEU A 7 -2.655 -1.945 -11.599 1.00 0.00 A ATOM 96 HB2 LEU A 7 -3.585 -0.329 -9.249 1.00 0.00 A ATOM 97 HB1 LEU A 7 -4.544 -1.015 -10.559 1.00 0.00 A ATOM 98 HD11 LEU A 7 -5.780 -2.831 -7.866 1.00 0.00 A ATOM 99 HD12 LEU A 7 -5.586 -1.126 -8.271 1.00 0.00 A ATOM 100 HD13 LEU A 7 -4.576 -1.855 -7.023 1.00 0.00 A ATOM 101 HD21 LEU A 7 -5.247 -4.131 -9.314 1.00 0.00 A ATOM 102 HD22 LEU A 7 -3.694 -4.179 -10.149 1.00 0.00 A ATOM 103 HD23 LEU A 7 -4.998 -3.165 -10.769 1.00 0.00 A ATOM 104 HG LEU A 7 -3.138 -2.713 -8.509 1.00 0.00 A ATOM 105 N LEU A 7 -1.364 -1.902 -9.990 1.00 0.00 A ATOM 106 O LEU A 7 -2.395 0.452 -12.400 1.00 0.00 A ATOM 107 C VAL A 8 0.123 2.088 -12.014 1.00 0.00 A ATOM 108 CA VAL A 8 -0.855 2.153 -10.846 1.00 0.00 A ATOM 109 CB VAL A 8 -0.180 2.876 -9.665 1.00 0.00 A ATOM 110 CG1 VAL A 8 0.320 4.247 -10.094 1.00 0.00 A ATOM 111 CG2 VAL A 8 -1.142 2.993 -8.493 1.00 0.00 A ATOM 112 HN VAL A 8 -1.061 0.466 -9.586 1.00 0.00 A ATOM 113 HA VAL A 8 -1.721 2.727 -11.145 1.00 0.00 A ATOM 114 HB VAL A 8 0.670 2.290 -9.349 1.00 0.00 A ATOM 115 HG11 VAL A 8 1.400 4.245 -10.114 1.00 0.00 A ATOM 116 HG12 VAL A 8 -0.060 4.478 -11.078 1.00 0.00 A ATOM 117 HG13 VAL A 8 -0.024 4.991 -9.391 1.00 0.00 A ATOM 118 HG21 VAL A 8 -0.627 2.739 -7.578 1.00 0.00 A ATOM 119 HG22 VAL A 8 -1.511 4.007 -8.428 1.00 0.00 A ATOM 120 HG23 VAL A 8 -1.972 2.317 -8.638 1.00 0.00 A ATOM 121 N VAL A 8 -1.308 0.821 -10.465 1.00 0.00 A ATOM 122 O VAL A 8 0.196 3.010 -12.827 1.00 0.00 A ATOM 123 C ALA A 9 1.197 0.998 -14.529 1.00 0.00 A ATOM 124 CA ALA A 9 1.843 0.807 -13.162 1.00 0.00 A ATOM 125 CB ALA A 9 2.478 -0.573 -13.064 1.00 0.00 A ATOM 126 HN ALA A 9 0.767 0.294 -11.414 1.00 0.00 A ATOM 127 HA ALA A 9 2.623 1.544 -13.036 1.00 0.00 A ATOM 128 HB1 ALA A 9 1.794 -1.248 -12.568 1.00 0.00 A ATOM 129 HB2 ALA A 9 2.692 -0.941 -14.056 1.00 0.00 A ATOM 130 HB3 ALA A 9 3.394 -0.508 -12.497 1.00 0.00 A ATOM 131 N ALA A 9 0.871 0.993 -12.091 1.00 0.00 A ATOM 132 O ALA A 9 1.858 1.394 -15.490 1.00 0.00 A ATOM 133 C LYS A 10 -1.735 2.087 -15.827 1.00 0.00 A ATOM 134 CA LYS A 10 -0.835 0.856 -15.862 1.00 0.00 A ATOM 135 CB LYS A 10 -1.674 -0.396 -16.128 1.00 0.00 A ATOM 136 CD LYS A 10 0.048 -1.818 -17.278 1.00 0.00 A ATOM 137 CE LYS A 10 0.775 -3.154 -17.278 1.00 0.00 A ATOM 138 CG LYS A 10 -0.874 -1.686 -16.077 1.00 0.00 A ATOM 139 HN LYS A 10 -0.571 0.403 -13.811 1.00 0.00 A ATOM 140 HA LYS A 10 -0.116 0.973 -16.659 1.00 0.00 A ATOM 141 HB2 LYS A 10 -2.458 -0.453 -15.387 1.00 0.00 A ATOM 142 HB1 LYS A 10 -2.122 -0.313 -17.108 1.00 0.00 A ATOM 143 HD2 LYS A 10 -0.538 -1.740 -18.182 1.00 0.00 A ATOM 144 HD1 LYS A 10 0.777 -1.021 -17.250 1.00 0.00 A ATOM 145 HE2 LYS A 10 0.059 -3.939 -17.091 1.00 0.00 A ATOM 146 HE1 LYS A 10 1.227 -3.302 -18.247 1.00 0.00 A ATOM 147 HG2 LYS A 10 -0.278 -1.695 -15.177 1.00 0.00 A ATOM 148 HG1 LYS A 10 -1.559 -2.523 -16.067 1.00 0.00 A ATOM 149 HZ1 LYS A 10 2.384 -4.087 -16.327 1.00 0.00 A ATOM 150 HZ2 LYS A 10 1.408 -3.178 -15.287 1.00 0.00 A ATOM 151 HZ3 LYS A 10 2.480 -2.398 -16.338 1.00 0.00 A ATOM 152 N LYS A 10 -0.098 0.715 -14.612 1.00 0.00 A ATOM 153 NZ LYS A 10 1.836 -3.208 -16.235 1.00 0.00 A ATOM 154 O LYS A 10 -1.848 2.814 -16.814 1.00 0.00 A ATOM 155 C PHE A 11 -2.467 4.744 -14.323 1.00 0.00 A ATOM 156 CA PHE A 11 -3.264 3.458 -14.520 1.00 0.00 A ATOM 157 CB PHE A 11 -4.199 3.236 -13.329 1.00 0.00 A ATOM 158 CD1 PHE A 11 -5.706 1.735 -14.661 1.00 0.00 A ATOM 159 CD2 PHE A 11 -5.236 1.150 -12.397 1.00 0.00 A ATOM 160 CE1 PHE A 11 -6.502 0.612 -14.789 1.00 0.00 A ATOM 161 CE2 PHE A 11 -6.031 0.026 -12.520 1.00 0.00 A ATOM 162 CG PHE A 11 -5.064 2.016 -13.465 1.00 0.00 A ATOM 163 CZ PHE A 11 -6.665 -0.243 -13.717 1.00 0.00 A ATOM 164 HN PHE A 11 -2.243 1.698 -13.932 1.00 0.00 A ATOM 165 HA PHE A 11 -3.854 3.548 -15.419 1.00 0.00 A ATOM 166 HB2 PHE A 11 -3.609 3.125 -12.432 1.00 0.00 A ATOM 167 HB1 PHE A 11 -4.847 4.094 -13.225 1.00 0.00 A ATOM 168 HD1 PHE A 11 -5.578 2.403 -15.500 1.00 0.00 A ATOM 169 HD2 PHE A 11 -4.741 1.359 -11.460 1.00 0.00 A ATOM 170 HE1 PHE A 11 -6.997 0.405 -15.727 1.00 0.00 A ATOM 171 HE2 PHE A 11 -6.157 -0.641 -11.680 1.00 0.00 A ATOM 172 HZ PHE A 11 -7.286 -1.120 -13.815 1.00 0.00 A ATOM 173 N PHE A 11 -2.374 2.314 -14.684 1.00 0.00 A ATOM 174 O PHE A 11 -2.392 5.584 -15.218 1.00 0.00 A ATOM 175 C GLY A 12 -1.665 6.879 -11.697 1.00 0.00 A ATOM 176 CA GLY A 12 -1.091 6.076 -12.847 1.00 0.00 A ATOM 177 HN GLY A 12 -1.968 4.187 -12.466 1.00 0.00 A ATOM 178 HA2 GLY A 12 -0.084 5.777 -12.596 1.00 0.00 A ATOM 179 HA1 GLY A 12 -1.060 6.701 -13.728 1.00 0.00 A ATOM 180 N GLY A 12 -1.873 4.890 -13.142 1.00 0.00 A ATOM 181 O GLY A 12 -2.724 6.544 -11.166 1.00 0.00 A ATOM 182 C TRP A 13 -2.673 9.557 -10.598 1.00 0.00 A ATOM 183 CA TRP A 13 -1.412 8.792 -10.214 1.00 0.00 A ATOM 184 CB TRP A 13 -0.306 9.772 -9.820 1.00 0.00 A ATOM 185 CD1 TRP A 13 2.055 9.720 -10.816 1.00 0.00 A ATOM 186 CD2 TRP A 13 1.624 8.056 -9.380 1.00 0.00 A ATOM 187 CE2 TRP A 13 2.944 7.913 -9.851 1.00 0.00 A ATOM 188 CE3 TRP A 13 1.132 7.124 -8.463 1.00 0.00 A ATOM 189 CG TRP A 13 1.074 9.218 -10.009 1.00 0.00 A ATOM 190 CH2 TRP A 13 3.265 5.976 -8.538 1.00 0.00 A ATOM 191 CZ2 TRP A 13 3.774 6.874 -9.436 1.00 0.00 A ATOM 192 CZ3 TRP A 13 1.956 6.094 -8.052 1.00 0.00 A ATOM 193 HN TRP A 13 -0.129 8.156 -11.774 1.00 0.00 A ATOM 194 HA TRP A 13 -1.633 8.155 -9.370 1.00 0.00 A ATOM 195 HB2 TRP A 13 -0.392 10.664 -10.423 1.00 0.00 A ATOM 196 HB1 TRP A 13 -0.421 10.033 -8.778 1.00 0.00 A ATOM 197 HD1 TRP A 13 1.946 10.600 -11.430 1.00 0.00 A ATOM 198 HE1 TRP A 13 4.021 9.094 -11.209 1.00 0.00 A ATOM 199 HE3 TRP A 13 0.125 7.198 -8.077 1.00 0.00 A ATOM 200 HH2 TRP A 13 3.874 5.155 -8.190 1.00 0.00 A ATOM 201 HZ2 TRP A 13 4.785 6.770 -9.800 1.00 0.00 A ATOM 202 HZ3 TRP A 13 1.592 5.363 -7.344 1.00 0.00 A ATOM 203 N TRP A 13 -0.965 7.940 -11.311 1.00 0.00 A ATOM 204 NE1 TRP A 13 3.182 8.939 -10.726 1.00 0.00 A ATOM 205 O TRP A 13 -3.681 9.535 -9.891 1.00 0.00 A ATOM 206 C PRO A 14 -4.904 10.154 -12.721 1.00 0.00 A ATOM 207 CA PRO A 14 -3.752 11.034 -12.249 1.00 0.00 A ATOM 208 CB PRO A 14 -3.152 11.806 -13.427 1.00 0.00 A ATOM 209 CD PRO A 14 -1.452 10.321 -12.639 1.00 0.00 A ATOM 210 CG PRO A 14 -2.000 10.975 -13.878 1.00 0.00 A ATOM 211 HA PRO A 14 -4.113 11.731 -11.507 1.00 0.00 A ATOM 212 HB2 PRO A 14 -3.893 11.911 -14.207 1.00 0.00 A ATOM 213 HB1 PRO A 14 -2.829 12.781 -13.096 1.00 0.00 A ATOM 214 HD2 PRO A 14 -1.081 9.333 -12.867 1.00 0.00 A ATOM 215 HD1 PRO A 14 -0.672 10.929 -12.205 1.00 0.00 A ATOM 216 HG2 PRO A 14 -2.339 10.226 -14.578 1.00 0.00 A ATOM 217 HG1 PRO A 14 -1.250 11.604 -14.332 1.00 0.00 A ATOM 218 N PRO A 14 -2.621 10.250 -11.745 1.00 0.00 A ATOM 219 O PRO A 14 -5.991 10.646 -13.024 1.00 0.00 A ATOM 220 C PHE A 15 -6.283 7.167 -12.021 1.00 0.00 A ATOM 221 CA PHE A 15 -5.677 7.899 -13.214 1.00 0.00 A ATOM 222 CB PHE A 15 -5.076 6.889 -14.195 1.00 0.00 A ATOM 223 CD1 PHE A 15 -6.922 5.340 -14.894 1.00 0.00 A ATOM 224 CD2 PHE A 15 -6.125 6.938 -16.474 1.00 0.00 A ATOM 225 CE1 PHE A 15 -7.830 4.868 -15.823 1.00 0.00 A ATOM 226 CE2 PHE A 15 -7.031 6.471 -17.407 1.00 0.00 A ATOM 227 CG PHE A 15 -6.061 6.379 -15.208 1.00 0.00 A ATOM 228 CZ PHE A 15 -7.884 5.434 -17.082 1.00 0.00 A ATOM 229 HN PHE A 15 -3.773 8.517 -12.524 1.00 0.00 A ATOM 230 HA PHE A 15 -6.455 8.454 -13.714 1.00 0.00 A ATOM 231 HB2 PHE A 15 -4.264 7.357 -14.730 1.00 0.00 A ATOM 232 HB1 PHE A 15 -4.698 6.043 -13.642 1.00 0.00 A ATOM 233 HD1 PHE A 15 -6.881 4.897 -13.908 1.00 0.00 A ATOM 234 HD2 PHE A 15 -5.458 7.748 -16.730 1.00 0.00 A ATOM 235 HE1 PHE A 15 -8.495 4.057 -15.565 1.00 0.00 A ATOM 236 HE2 PHE A 15 -7.071 6.914 -18.391 1.00 0.00 A ATOM 237 HZ PHE A 15 -8.592 5.067 -17.809 1.00 0.00 A ATOM 238 N PHE A 15 -4.659 8.849 -12.779 1.00 0.00 A ATOM 239 O PHE A 15 -7.482 6.885 -11.995 1.00 0.00 A ATOM 240 C ILE A 16 -6.626 7.110 -8.890 1.00 0.00 A ATOM 241 CA ILE A 16 -5.899 6.162 -9.838 1.00 0.00 A ATOM 242 CB ILE A 16 -4.724 5.507 -9.090 1.00 0.00 A ATOM 243 CD1 ILE A 16 -4.157 3.745 -7.343 1.00 0.00 A ATOM 244 CG1 ILE A 16 -5.244 4.560 -8.007 1.00 0.00 A ATOM 245 CG2 ILE A 16 -3.823 6.572 -8.482 1.00 0.00 A ATOM 246 HN ILE A 16 -4.503 7.111 -11.113 1.00 0.00 A ATOM 247 HA ILE A 16 -6.583 5.384 -10.146 1.00 0.00 A ATOM 248 HB ILE A 16 -4.143 4.942 -9.803 1.00 0.00 A ATOM 249 HD11 ILE A 16 -3.913 2.896 -7.964 1.00 0.00 A ATOM 250 HD12 ILE A 16 -3.278 4.358 -7.208 1.00 0.00 A ATOM 251 HD13 ILE A 16 -4.504 3.397 -6.380 1.00 0.00 A ATOM 252 HG12 ILE A 16 -5.740 5.136 -7.242 1.00 0.00 A ATOM 253 HG11 ILE A 16 -5.952 3.873 -8.449 1.00 0.00 A ATOM 254 HG21 ILE A 16 -3.633 7.343 -9.214 1.00 0.00 A ATOM 255 HG22 ILE A 16 -4.310 7.006 -7.622 1.00 0.00 A ATOM 256 HG23 ILE A 16 -2.888 6.124 -8.180 1.00 0.00 A ATOM 257 N ILE A 16 -5.447 6.861 -11.035 1.00 0.00 A ATOM 258 O ILE A 16 -7.521 6.700 -8.150 1.00 0.00 A ATOM 259 C LYS A 17 -8.289 9.663 -8.495 1.00 0.00 A ATOM 260 CA LYS A 17 -6.852 9.389 -8.064 1.00 0.00 A ATOM 261 CB LYS A 17 -6.040 10.685 -8.105 1.00 0.00 A ATOM 262 CD LYS A 17 -5.330 12.709 -9.413 1.00 0.00 A ATOM 263 CE LYS A 17 -5.858 13.768 -8.458 1.00 0.00 A ATOM 264 CG LYS A 17 -6.200 11.463 -9.399 1.00 0.00 A ATOM 265 HN LYS A 17 -5.518 8.645 -9.530 1.00 0.00 A ATOM 266 HA LYS A 17 -6.858 9.009 -7.054 1.00 0.00 A ATOM 267 HB2 LYS A 17 -6.353 11.318 -7.287 1.00 0.00 A ATOM 268 HB1 LYS A 17 -4.993 10.444 -7.982 1.00 0.00 A ATOM 269 HD2 LYS A 17 -4.327 12.440 -9.115 1.00 0.00 A ATOM 270 HD1 LYS A 17 -5.314 13.115 -10.414 1.00 0.00 A ATOM 271 HE2 LYS A 17 -6.836 14.079 -8.791 1.00 0.00 A ATOM 272 HE1 LYS A 17 -5.935 13.338 -7.470 1.00 0.00 A ATOM 273 HG2 LYS A 17 -5.917 10.830 -10.227 1.00 0.00 A ATOM 274 HG1 LYS A 17 -7.235 11.757 -9.506 1.00 0.00 A ATOM 275 HZ1 LYS A 17 -4.618 15.098 -7.429 1.00 0.00 A ATOM 276 HZ2 LYS A 17 -5.483 15.809 -8.696 1.00 0.00 A ATOM 277 HZ3 LYS A 17 -4.150 14.824 -9.032 1.00 0.00 A ATOM 278 N LYS A 17 -6.237 8.380 -8.919 1.00 0.00 A ATOM 279 NZ LYS A 17 -4.965 14.958 -8.400 1.00 0.00 A ATOM 280 O LYS A 17 -9.096 10.170 -7.715 1.00 0.00 A ATOM 281 C LYS A 18 -10.958 8.644 -9.560 1.00 0.00 A ATOM 282 CA LYS A 18 -9.944 9.531 -10.275 1.00 0.00 A ATOM 283 CB LYS A 18 -9.967 9.240 -11.778 1.00 0.00 A ATOM 284 CD LYS A 18 -10.550 11.420 -12.881 1.00 0.00 A ATOM 285 CE LYS A 18 -10.126 12.434 -13.932 1.00 0.00 A ATOM 286 CG LYS A 18 -9.460 10.392 -12.628 1.00 0.00 A ATOM 287 HN LYS A 18 -7.917 8.923 -10.315 1.00 0.00 A ATOM 288 HA LYS A 18 -10.210 10.564 -10.113 1.00 0.00 A ATOM 289 HB2 LYS A 18 -9.350 8.376 -11.974 1.00 0.00 A ATOM 290 HB1 LYS A 18 -10.983 9.021 -12.074 1.00 0.00 A ATOM 291 HD2 LYS A 18 -11.439 10.913 -13.225 1.00 0.00 A ATOM 292 HD1 LYS A 18 -10.764 11.940 -11.958 1.00 0.00 A ATOM 293 HE2 LYS A 18 -10.546 13.395 -13.677 1.00 0.00 A ATOM 294 HE1 LYS A 18 -9.048 12.502 -13.934 1.00 0.00 A ATOM 295 HG2 LYS A 18 -8.640 10.872 -12.115 1.00 0.00 A ATOM 296 HG1 LYS A 18 -9.117 10.003 -13.576 1.00 0.00 A ATOM 297 HZ1 LYS A 18 -11.446 11.463 -15.227 1.00 0.00 A ATOM 298 HZ2 LYS A 18 -9.850 11.507 -15.783 1.00 0.00 A ATOM 299 HZ3 LYS A 18 -10.808 12.899 -15.851 1.00 0.00 A ATOM 300 N LYS A 18 -8.604 9.324 -9.741 1.00 0.00 A ATOM 301 NZ LYS A 18 -10.590 12.049 -15.294 1.00 0.00 A ATOM 302 O LYS A 18 -12.118 9.021 -9.391 1.00 0.00 A ATOM 303 C PHE A 19 -10.615 5.782 -7.350 1.00 0.00 A ATOM 304 CA PHE A 19 -11.382 6.525 -8.441 1.00 0.00 A ATOM 305 CB PHE A 19 -11.984 5.523 -9.429 1.00 0.00 A ATOM 306 CD1 PHE A 19 -12.136 6.635 -11.673 1.00 0.00 A ATOM 307 CD2 PHE A 19 -14.145 6.312 -10.430 1.00 0.00 A ATOM 308 CE1 PHE A 19 -12.857 7.230 -12.691 1.00 0.00 A ATOM 309 CE2 PHE A 19 -14.872 6.905 -11.445 1.00 0.00 A ATOM 310 CG PHE A 19 -12.771 6.169 -10.533 1.00 0.00 A ATOM 311 CZ PHE A 19 -14.227 7.366 -12.576 1.00 0.00 A ATOM 312 HN PHE A 19 -9.578 7.221 -9.303 1.00 0.00 A ATOM 313 HA PHE A 19 -12.179 7.089 -7.983 1.00 0.00 A ATOM 314 HB2 PHE A 19 -11.187 4.951 -9.880 1.00 0.00 A ATOM 315 HB1 PHE A 19 -12.644 4.855 -8.896 1.00 0.00 A ATOM 316 HD1 PHE A 19 -11.064 6.529 -11.764 1.00 0.00 A ATOM 317 HD2 PHE A 19 -14.651 5.953 -9.545 1.00 0.00 A ATOM 318 HE1 PHE A 19 -12.350 7.589 -13.574 1.00 0.00 A ATOM 319 HE2 PHE A 19 -15.942 7.011 -11.353 1.00 0.00 A ATOM 320 HZ PHE A 19 -14.792 7.830 -13.371 1.00 0.00 A ATOM 321 N PHE A 19 -10.513 7.465 -9.139 1.00 0.00 A ATOM 322 O PHE A 19 -10.766 4.572 -7.184 1.00 0.00 A ATOM 323 C TYR A 20 -9.897 5.320 -4.465 1.00 0.00 A ATOM 324 CA TYR A 20 -8.998 5.928 -5.538 1.00 0.00 A ATOM 325 CB TYR A 20 -8.084 6.984 -4.914 1.00 0.00 A ATOM 326 CD1 TYR A 20 -6.199 5.545 -4.045 1.00 0.00 A ATOM 327 CD2 TYR A 20 -7.430 6.853 -2.478 1.00 0.00 A ATOM 328 CE1 TYR A 20 -5.410 5.055 -3.023 1.00 0.00 A ATOM 329 CE2 TYR A 20 -6.645 6.369 -1.450 1.00 0.00 A ATOM 330 CG TYR A 20 -7.222 6.451 -3.791 1.00 0.00 A ATOM 331 CZ TYR A 20 -5.636 5.471 -1.727 1.00 0.00 A ATOM 332 HN TYR A 20 -9.714 7.476 -6.790 1.00 0.00 A ATOM 333 HA TYR A 20 -8.389 5.146 -5.966 1.00 0.00 A ATOM 334 HB2 TYR A 20 -7.429 7.379 -5.675 1.00 0.00 A ATOM 335 HB1 TYR A 20 -8.689 7.785 -4.516 1.00 0.00 A ATOM 336 HD1 TYR A 20 -6.024 5.222 -5.061 1.00 0.00 A ATOM 337 HD2 TYR A 20 -8.222 7.557 -2.264 1.00 0.00 A ATOM 338 HE1 TYR A 20 -4.619 4.352 -3.239 1.00 0.00 A ATOM 339 HE2 TYR A 20 -6.822 6.694 -0.435 1.00 0.00 A ATOM 340 HH TYR A 20 -3.995 5.417 -0.727 1.00 0.00 A ATOM 341 N TYR A 20 -9.792 6.516 -6.610 1.00 0.00 A ATOM 342 O TYR A 20 -9.502 4.392 -3.760 1.00 0.00 A ATOM 343 OH TYR A 20 -4.852 4.986 -0.705 1.00 0.00 A ATOM 344 C LYS A 21 -12.568 3.968 -3.738 1.00 0.00 A ATOM 345 CA LYS A 21 -12.069 5.361 -3.366 1.00 0.00 A ATOM 346 CB LYS A 21 -13.252 6.325 -3.252 1.00 0.00 A ATOM 347 CD LYS A 21 -13.199 6.935 -0.816 1.00 0.00 A ATOM 348 CE LYS A 21 -14.021 7.047 0.459 1.00 0.00 A ATOM 349 CG LYS A 21 -13.979 6.242 -1.921 1.00 0.00 A ATOM 350 HN LYS A 21 -11.367 6.589 -4.941 1.00 0.00 A ATOM 351 HA LYS A 21 -11.567 5.307 -2.412 1.00 0.00 A ATOM 352 HB2 LYS A 21 -12.891 7.335 -3.380 1.00 0.00 A ATOM 353 HB1 LYS A 21 -13.958 6.102 -4.039 1.00 0.00 A ATOM 354 HD2 LYS A 21 -12.305 6.367 -0.606 1.00 0.00 A ATOM 355 HD1 LYS A 21 -12.928 7.928 -1.148 1.00 0.00 A ATOM 356 HE2 LYS A 21 -14.868 7.688 0.271 1.00 0.00 A ATOM 357 HE1 LYS A 21 -14.368 6.063 0.735 1.00 0.00 A ATOM 358 HG2 LYS A 21 -14.944 6.716 -2.018 1.00 0.00 A ATOM 359 HG1 LYS A 21 -14.111 5.202 -1.658 1.00 0.00 A ATOM 360 HZ1 LYS A 21 -13.741 7.498 2.479 1.00 0.00 A ATOM 361 HZ2 LYS A 21 -13.051 8.626 1.424 1.00 0.00 A ATOM 362 HZ3 LYS A 21 -12.311 7.123 1.657 1.00 0.00 A ATOM 363 N LYS A 21 -11.110 5.850 -4.349 1.00 0.00 A ATOM 364 NZ LYS A 21 -13.225 7.613 1.583 1.00 0.00 A ATOM 365 O LYS A 21 -12.894 3.163 -2.867 1.00 0.00 A ATOM 366 C GLN A 22 -11.909 1.438 -5.707 1.00 0.00 A ATOM 367 CA GLN A 22 -13.081 2.397 -5.524 1.00 0.00 A ATOM 368 CB GLN A 22 -13.832 2.561 -6.846 1.00 0.00 A ATOM 369 CD GLN A 22 -16.003 1.287 -6.624 1.00 0.00 A ATOM 370 CG GLN A 22 -14.624 1.330 -7.254 1.00 0.00 A ATOM 371 HN GLN A 22 -12.349 4.376 -5.683 1.00 0.00 A ATOM 372 HA GLN A 22 -13.754 1.986 -4.787 1.00 0.00 A ATOM 373 HB2 GLN A 22 -14.518 3.391 -6.756 1.00 0.00 A ATOM 374 HB1 GLN A 22 -13.118 2.778 -7.627 1.00 0.00 A ATOM 375 HE21 GLN A 22 -16.623 0.004 -8.010 1.00 0.00 A ATOM 376 HE22 GLN A 22 -17.798 0.458 -6.827 1.00 0.00 A ATOM 377 HG2 GLN A 22 -14.736 1.328 -8.328 1.00 0.00 A ATOM 378 HG1 GLN A 22 -14.078 0.449 -6.949 1.00 0.00 A ATOM 379 N GLN A 22 -12.623 3.693 -5.037 1.00 0.00 A ATOM 380 NE2 GLN A 22 -16.899 0.505 -7.213 1.00 0.00 A ATOM 381 O GLN A 22 -11.976 0.277 -5.302 1.00 0.00 A ATOM 382 OE1 GLN A 22 -16.259 1.951 -5.619 1.00 0.00 A ATOM 383 C ILE A 23 -9.048 0.632 -5.241 1.00 0.00 A ATOM 384 CA ILE A 23 -9.651 1.118 -6.555 1.00 0.00 A ATOM 385 CB ILE A 23 -8.581 1.899 -7.340 1.00 0.00 A ATOM 386 CD1 ILE A 23 -8.399 3.537 -9.280 1.00 0.00 A ATOM 387 CG1 ILE A 23 -9.140 2.358 -8.688 1.00 0.00 A ATOM 388 CG2 ILE A 23 -7.340 1.042 -7.539 1.00 0.00 A ATOM 389 HN ILE A 23 -10.846 2.864 -6.618 1.00 0.00 A ATOM 390 HA ILE A 23 -9.947 0.261 -7.142 1.00 0.00 A ATOM 391 HB ILE A 23 -8.301 2.765 -6.760 1.00 0.00 A ATOM 392 HD11 ILE A 23 -7.563 3.181 -9.863 1.00 0.00 A ATOM 393 HD12 ILE A 23 -9.067 4.102 -9.912 1.00 0.00 A ATOM 394 HD13 ILE A 23 -8.037 4.171 -8.483 1.00 0.00 A ATOM 395 HG12 ILE A 23 -9.081 1.543 -9.392 1.00 0.00 A ATOM 396 HG11 ILE A 23 -10.174 2.644 -8.562 1.00 0.00 A ATOM 397 HG21 ILE A 23 -6.922 0.784 -6.577 1.00 0.00 A ATOM 398 HG22 ILE A 23 -7.608 0.139 -8.067 1.00 0.00 A ATOM 399 HG23 ILE A 23 -6.610 1.592 -8.113 1.00 0.00 A ATOM 400 N ILE A 23 -10.838 1.931 -6.319 1.00 0.00 A ATOM 401 O ILE A 23 -8.897 -0.570 -5.023 1.00 0.00 A ATOM 402 C MET A 24 -9.040 0.310 -2.288 1.00 0.00 A ATOM 403 CA MET A 24 -8.124 1.242 -3.074 1.00 0.00 A ATOM 404 CB MET A 24 -7.858 2.514 -2.268 1.00 0.00 A ATOM 405 CE MET A 24 -6.487 2.790 1.665 1.00 0.00 A ATOM 406 CG MET A 24 -7.061 2.273 -0.996 1.00 0.00 A ATOM 407 HN MET A 24 -8.852 2.516 -4.599 1.00 0.00 A ATOM 408 HA MET A 24 -7.186 0.738 -3.254 1.00 0.00 A ATOM 409 HB2 MET A 24 -7.308 3.209 -2.885 1.00 0.00 A ATOM 410 HB1 MET A 24 -8.804 2.958 -1.995 1.00 0.00 A ATOM 411 HE1 MET A 24 -6.964 1.936 2.123 1.00 0.00 A ATOM 412 HE2 MET A 24 -5.525 2.498 1.273 1.00 0.00 A ATOM 413 HE3 MET A 24 -6.355 3.567 2.404 1.00 0.00 A ATOM 414 HG2 MET A 24 -7.238 1.261 -0.663 1.00 0.00 A ATOM 415 HG1 MET A 24 -6.012 2.399 -1.216 1.00 0.00 A ATOM 416 N MET A 24 -8.707 1.574 -4.368 1.00 0.00 A ATOM 417 O MET A 24 -8.582 -0.451 -1.436 1.00 0.00 A ATOM 418 SD MET A 24 -7.514 3.405 0.333 1.00 0.00 A ATOM 419 C GLN A 25 -11.169 -1.921 -2.318 1.00 0.00 A ATOM 420 CA GLN A 25 -11.315 -0.462 -1.898 1.00 0.00 A ATOM 421 CB GLN A 25 -12.733 0.028 -2.198 1.00 0.00 A ATOM 422 CD GLN A 25 -13.665 0.114 0.148 1.00 0.00 A ATOM 423 CG GLN A 25 -13.320 0.900 -1.101 1.00 0.00 A ATOM 424 HN GLN A 25 -10.639 1.002 -3.269 1.00 0.00 A ATOM 425 HA GLN A 25 -11.135 -0.386 -0.837 1.00 0.00 A ATOM 426 HB2 GLN A 25 -12.717 0.599 -3.114 1.00 0.00 A ATOM 427 HB1 GLN A 25 -13.377 -0.830 -2.329 1.00 0.00 A ATOM 428 HE21 GLN A 25 -15.377 -0.480 -0.670 1.00 0.00 A ATOM 429 HE22 GLN A 25 -15.069 -1.057 0.929 1.00 0.00 A ATOM 430 HG2 GLN A 25 -12.599 1.662 -0.840 1.00 0.00 A ATOM 431 HG1 GLN A 25 -14.218 1.369 -1.474 1.00 0.00 A ATOM 432 N GLN A 25 -10.335 0.376 -2.580 1.00 0.00 A ATOM 433 NE2 GLN A 25 -14.821 -0.540 0.135 1.00 0.00 A ATOM 434 O GLN A 25 -11.204 -2.825 -1.482 1.00 0.00 A ATOM 435 OE1 GLN A 25 -12.902 0.094 1.115 1.00 0.00 A ATOM 436 C PHE A 26 -9.741 -4.243 -3.423 1.00 0.00 A ATOM 437 CA PHE A 26 -10.856 -3.495 -4.148 1.00 0.00 A ATOM 438 CB PHE A 26 -10.561 -3.446 -5.649 1.00 0.00 A ATOM 439 CD1 PHE A 26 -12.993 -3.463 -6.268 1.00 0.00 A ATOM 440 CD2 PHE A 26 -11.533 -1.993 -7.449 1.00 0.00 A ATOM 441 CE1 PHE A 26 -14.060 -3.015 -7.023 1.00 0.00 A ATOM 442 CE2 PHE A 26 -12.597 -1.541 -8.206 1.00 0.00 A ATOM 443 CG PHE A 26 -11.719 -2.957 -6.471 1.00 0.00 A ATOM 444 CZ PHE A 26 -13.862 -2.053 -7.994 1.00 0.00 A ATOM 445 HN PHE A 26 -10.986 -1.383 -4.235 1.00 0.00 A ATOM 446 HA PHE A 26 -11.786 -4.018 -3.989 1.00 0.00 A ATOM 447 HB2 PHE A 26 -9.727 -2.783 -5.823 1.00 0.00 A ATOM 448 HB1 PHE A 26 -10.305 -4.437 -5.990 1.00 0.00 A ATOM 449 HD1 PHE A 26 -13.149 -4.216 -5.508 1.00 0.00 A ATOM 450 HD2 PHE A 26 -10.544 -1.591 -7.616 1.00 0.00 A ATOM 451 HE1 PHE A 26 -15.048 -3.418 -6.854 1.00 0.00 A ATOM 452 HE2 PHE A 26 -12.439 -0.789 -8.965 1.00 0.00 A ATOM 453 HZ PHE A 26 -14.694 -1.701 -8.585 1.00 0.00 A ATOM 454 N PHE A 26 -11.006 -2.145 -3.617 1.00 0.00 A ATOM 455 O PHE A 26 -9.937 -5.363 -2.949 1.00 0.00 A ATOM 456 C ILE A 27 -7.776 -4.642 -1.252 1.00 0.00 A ATOM 457 CA ILE A 27 -7.426 -4.223 -2.676 1.00 0.00 A ATOM 458 CB ILE A 27 -6.224 -3.260 -2.635 1.00 0.00 A ATOM 459 CD1 ILE A 27 -5.477 -4.015 -4.948 1.00 0.00 A ATOM 460 CG1 ILE A 27 -5.826 -2.846 -4.053 1.00 0.00 A ATOM 461 CG2 ILE A 27 -5.050 -3.909 -1.917 1.00 0.00 A ATOM 462 HN ILE A 27 -8.478 -2.727 -3.740 1.00 0.00 A ATOM 463 HA ILE A 27 -7.139 -5.101 -3.238 1.00 0.00 A ATOM 464 HB ILE A 27 -6.515 -2.382 -2.079 1.00 0.00 A ATOM 465 HD11 ILE A 27 -4.895 -4.734 -4.392 1.00 0.00 A ATOM 466 HD12 ILE A 27 -6.384 -4.481 -5.302 1.00 0.00 A ATOM 467 HD13 ILE A 27 -4.902 -3.662 -5.792 1.00 0.00 A ATOM 468 HG12 ILE A 27 -6.645 -2.313 -4.509 1.00 0.00 A ATOM 469 HG11 ILE A 27 -4.963 -2.198 -4.001 1.00 0.00 A ATOM 470 HG21 ILE A 27 -5.042 -4.969 -2.125 1.00 0.00 A ATOM 471 HG22 ILE A 27 -4.128 -3.467 -2.264 1.00 0.00 A ATOM 472 HG23 ILE A 27 -5.147 -3.752 -0.853 1.00 0.00 A ATOM 473 N ILE A 27 -8.572 -3.617 -3.343 1.00 0.00 A ATOM 474 O ILE A 27 -7.496 -5.766 -0.838 1.00 0.00 A ATOM 475 C GLY A 28 -9.802 -5.135 0.952 1.00 0.00 A ATOM 476 CA GLY A 28 -8.774 -4.024 0.862 1.00 0.00 A ATOM 477 HN GLY A 28 -8.591 -2.850 -0.891 1.00 0.00 A ATOM 478 HA2 GLY A 28 -7.893 -4.316 1.414 1.00 0.00 A ATOM 479 HA1 GLY A 28 -9.186 -3.131 1.308 1.00 0.00 A ATOM 480 N GLY A 28 -8.393 -3.730 -0.507 1.00 0.00 A ATOM 481 O GLY A 28 -9.965 -5.753 2.003 1.00 0.00 A ATOM 482 C GLN A 29 -10.889 -7.792 -0.465 1.00 0.00 A ATOM 483 CA GLN A 29 -11.515 -6.429 -0.192 1.00 0.00 A ATOM 484 CB GLN A 29 -12.560 -6.110 -1.264 1.00 0.00 A ATOM 485 CD GLN A 29 -14.376 -7.581 -0.303 1.00 0.00 A ATOM 486 CG GLN A 29 -13.535 -7.248 -1.519 1.00 0.00 A ATOM 487 HN GLN A 29 -10.320 -4.860 -0.959 1.00 0.00 A ATOM 488 HA GLN A 29 -11.999 -6.456 0.772 1.00 0.00 A ATOM 489 HB2 GLN A 29 -13.124 -5.244 -0.953 1.00 0.00 A ATOM 490 HB1 GLN A 29 -12.051 -5.887 -2.190 1.00 0.00 A ATOM 491 HE21 GLN A 29 -14.275 -9.519 -0.732 1.00 0.00 A ATOM 492 HE22 GLN A 29 -15.177 -9.110 0.683 1.00 0.00 A ATOM 493 HG2 GLN A 29 -14.195 -6.965 -2.326 1.00 0.00 A ATOM 494 HG1 GLN A 29 -12.976 -8.127 -1.804 1.00 0.00 A ATOM 495 N GLN A 29 -10.497 -5.387 -0.153 1.00 0.00 A ATOM 496 NE2 GLN A 29 -14.636 -8.866 -0.096 1.00 0.00 A ATOM 497 O GLN A 29 -11.411 -8.823 -0.042 1.00 0.00 A ATOM 498 OE1 GLN A 29 -14.787 -6.692 0.444 1.00 0.00 A ATOM 499 C GLY A 30 -9.161 -9.374 -2.969 1.00 0.00 A ATOM 500 CA GLY A 30 -9.087 -9.033 -1.494 1.00 0.00 A ATOM 501 HN GLY A 30 -9.395 -6.938 -1.488 1.00 0.00 A ATOM 502 HA2 GLY A 30 -8.049 -8.948 -1.207 1.00 0.00 A ATOM 503 HA1 GLY A 30 -9.542 -9.833 -0.929 1.00 0.00 A ATOM 504 N GLY A 30 -9.766 -7.791 -1.176 1.00 0.00 A ATOM 505 O GLY A 30 -9.003 -10.532 -3.354 1.00 0.00 A ATOM 506 C TRP A 31 -8.119 -8.741 -5.857 1.00 0.00 A ATOM 507 CA TRP A 31 -9.500 -8.562 -5.238 1.00 0.00 A ATOM 508 CB TRP A 31 -10.216 -7.377 -5.890 1.00 0.00 A ATOM 509 CD1 TRP A 31 -12.470 -8.212 -5.001 1.00 0.00 A ATOM 510 CD2 TRP A 31 -12.619 -6.937 -6.836 1.00 0.00 A ATOM 511 CE2 TRP A 31 -13.917 -7.327 -6.453 1.00 0.00 A ATOM 512 CE3 TRP A 31 -12.465 -6.128 -7.965 1.00 0.00 A ATOM 513 CG TRP A 31 -11.708 -7.513 -5.894 1.00 0.00 A ATOM 514 CH2 TRP A 31 -14.870 -6.144 -8.261 1.00 0.00 A ATOM 515 CZ2 TRP A 31 -15.051 -6.936 -7.160 1.00 0.00 A ATOM 516 CZ3 TRP A 31 -13.591 -5.740 -8.666 1.00 0.00 A ATOM 517 HN TRP A 31 -9.520 -7.462 -3.429 1.00 0.00 A ATOM 518 HA TRP A 31 -10.078 -9.458 -5.410 1.00 0.00 A ATOM 519 HB2 TRP A 31 -9.964 -6.474 -5.355 1.00 0.00 A ATOM 520 HB1 TRP A 31 -9.886 -7.288 -6.915 1.00 0.00 A ATOM 521 HD1 TRP A 31 -12.071 -8.765 -4.164 1.00 0.00 A ATOM 522 HE1 TRP A 31 -14.542 -8.518 -4.842 1.00 0.00 A ATOM 523 HE3 TRP A 31 -11.487 -5.806 -8.292 1.00 0.00 A ATOM 524 HH2 TRP A 31 -15.721 -5.818 -8.839 1.00 0.00 A ATOM 525 HZ2 TRP A 31 -16.044 -7.238 -6.861 1.00 0.00 A ATOM 526 HZ3 TRP A 31 -13.491 -5.115 -9.541 1.00 0.00 A ATOM 527 N TRP A 31 -9.404 -8.363 -3.796 1.00 0.00 A ATOM 528 NE1 TRP A 31 -13.799 -8.105 -5.332 1.00 0.00 A ATOM 529 O TRP A 31 -7.179 -8.018 -5.524 1.00 0.00 A ATOM 530 C THR A 32 -6.257 -8.774 -8.223 1.00 0.00 A ATOM 531 CA THR A 32 -6.733 -9.983 -7.426 1.00 0.00 A ATOM 532 CB THR A 32 -6.844 -11.195 -8.370 1.00 0.00 A ATOM 533 CG2 THR A 32 -7.434 -12.394 -7.644 1.00 0.00 A ATOM 534 HN THR A 32 -8.785 -10.251 -6.984 1.00 0.00 A ATOM 535 HA THR A 32 -6.000 -10.211 -6.665 1.00 0.00 A ATOM 536 HB THR A 32 -5.854 -11.454 -8.717 1.00 0.00 A ATOM 537 HG1 THR A 32 -8.007 -11.669 -9.890 1.00 0.00 A ATOM 538 HG21 THR A 32 -7.425 -12.211 -6.579 1.00 0.00 A ATOM 539 HG22 THR A 32 -6.846 -13.273 -7.863 1.00 0.00 A ATOM 540 HG23 THR A 32 -8.450 -12.549 -7.973 1.00 0.00 A ATOM 541 N THR A 32 -8.000 -9.709 -6.761 1.00 0.00 A ATOM 542 O THR A 32 -7.025 -7.845 -8.477 1.00 0.00 A ATOM 543 OG1 THR A 32 -7.662 -10.864 -9.498 1.00 0.00 A ATOM 544 C ILE A 33 -5.065 -7.587 -10.759 1.00 0.00 A ATOM 545 CA ILE A 33 -4.412 -7.696 -9.385 1.00 0.00 A ATOM 546 CB ILE A 33 -2.892 -7.873 -9.565 1.00 0.00 A ATOM 547 CD1 ILE A 33 -0.786 -8.480 -8.272 1.00 0.00 A ATOM 548 CG1 ILE A 33 -2.201 -7.952 -8.202 1.00 0.00 A ATOM 549 CG2 ILE A 33 -2.320 -6.730 -10.390 1.00 0.00 A ATOM 550 HN ILE A 33 -4.426 -9.559 -8.381 1.00 0.00 A ATOM 551 HA ILE A 33 -4.585 -6.779 -8.842 1.00 0.00 A ATOM 552 HB ILE A 33 -2.720 -8.793 -10.102 1.00 0.00 A ATOM 553 HD11 ILE A 33 -0.618 -8.937 -9.236 1.00 0.00 A ATOM 554 HD12 ILE A 33 -0.090 -7.667 -8.132 1.00 0.00 A ATOM 555 HD13 ILE A 33 -0.638 -9.218 -7.496 1.00 0.00 A ATOM 556 HG12 ILE A 33 -2.165 -6.966 -7.766 1.00 0.00 A ATOM 557 HG11 ILE A 33 -2.769 -8.606 -7.557 1.00 0.00 A ATOM 558 HG21 ILE A 33 -2.786 -6.721 -11.364 1.00 0.00 A ATOM 559 HG22 ILE A 33 -2.515 -5.793 -9.890 1.00 0.00 A ATOM 560 HG23 ILE A 33 -1.255 -6.864 -10.501 1.00 0.00 A ATOM 561 N ILE A 33 -4.988 -8.791 -8.615 1.00 0.00 A ATOM 562 O ILE A 33 -5.082 -6.516 -11.366 1.00 0.00 A ATOM 563 C ASP A 34 -7.709 -8.261 -12.430 1.00 0.00 A ATOM 564 CA ASP A 34 -6.262 -8.730 -12.543 1.00 0.00 A ATOM 565 CB ASP A 34 -6.215 -10.141 -13.131 1.00 0.00 A ATOM 566 CG ASP A 34 -4.840 -10.771 -13.015 1.00 0.00 A ATOM 567 HN ASP A 34 -5.559 -9.523 -10.710 1.00 0.00 A ATOM 568 HA ASP A 34 -5.730 -8.059 -13.199 1.00 0.00 A ATOM 569 HB2 ASP A 34 -6.922 -10.767 -12.606 1.00 0.00 A ATOM 570 HB1 ASP A 34 -6.484 -10.098 -14.176 1.00 0.00 A ATOM 571 N ASP A 34 -5.604 -8.701 -11.242 1.00 0.00 A ATOM 572 O ASP A 34 -8.284 -7.754 -13.393 1.00 0.00 A ATOM 573 OD1 ASP A 34 -3.840 -10.061 -13.254 1.00 0.00 A ATOM 574 OD2 ASP A 34 -4.764 -11.972 -12.684 1.00 0.00 A ATOM 575 C GLN A 35 -9.856 -6.539 -11.270 1.00 0.00 A ATOM 576 CA GLN A 35 -9.673 -8.031 -11.012 1.00 0.00 A ATOM 577 CB GLN A 35 -10.086 -8.367 -9.577 1.00 0.00 A ATOM 578 CD GLN A 35 -11.929 -10.095 -9.600 1.00 0.00 A ATOM 579 CG GLN A 35 -10.454 -9.828 -9.376 1.00 0.00 A ATOM 580 HN GLN A 35 -7.782 -8.845 -10.520 1.00 0.00 A ATOM 581 HA GLN A 35 -10.301 -8.582 -11.695 1.00 0.00 A ATOM 582 HB2 GLN A 35 -9.267 -8.130 -8.915 1.00 0.00 A ATOM 583 HB1 GLN A 35 -10.941 -7.764 -9.311 1.00 0.00 A ATOM 584 HE21 GLN A 35 -11.824 -11.743 -8.492 1.00 0.00 A ATOM 585 HE22 GLN A 35 -13.379 -11.378 -9.150 1.00 0.00 A ATOM 586 HG2 GLN A 35 -9.886 -10.428 -10.073 1.00 0.00 A ATOM 587 HG1 GLN A 35 -10.200 -10.114 -8.366 1.00 0.00 A ATOM 588 N GLN A 35 -8.292 -8.435 -11.249 1.00 0.00 A ATOM 589 NE2 GLN A 35 -12.429 -11.182 -9.023 1.00 0.00 A ATOM 590 O GLN A 35 -10.806 -6.127 -11.936 1.00 0.00 A ATOM 591 OE1 GLN A 35 -12.613 -9.332 -10.283 1.00 0.00 A ATOM 592 C ILE A 36 -8.552 -3.885 -12.312 1.00 0.00 A ATOM 593 CA ILE A 36 -9.002 -4.290 -10.912 1.00 0.00 A ATOM 594 CB ILE A 36 -8.128 -3.561 -9.874 1.00 0.00 A ATOM 595 CD1 ILE A 36 -7.869 -5.132 -7.888 1.00 0.00 A ATOM 596 CG1 ILE A 36 -8.576 -3.921 -8.455 1.00 0.00 A ATOM 597 CG2 ILE A 36 -8.194 -2.056 -10.089 1.00 0.00 A ATOM 598 HN ILE A 36 -8.208 -6.124 -10.217 1.00 0.00 A ATOM 599 HA ILE A 36 -10.027 -3.980 -10.771 1.00 0.00 A ATOM 600 HB ILE A 36 -7.106 -3.876 -10.012 1.00 0.00 A ATOM 601 HD11 ILE A 36 -8.404 -6.027 -8.170 1.00 0.00 A ATOM 602 HD12 ILE A 36 -6.862 -5.176 -8.275 1.00 0.00 A ATOM 603 HD13 ILE A 36 -7.837 -5.058 -6.811 1.00 0.00 A ATOM 604 HG12 ILE A 36 -8.381 -3.087 -7.800 1.00 0.00 A ATOM 605 HG11 ILE A 36 -9.636 -4.128 -8.463 1.00 0.00 A ATOM 606 HG21 ILE A 36 -7.208 -1.683 -10.321 1.00 0.00 A ATOM 607 HG22 ILE A 36 -8.862 -1.839 -10.909 1.00 0.00 A ATOM 608 HG23 ILE A 36 -8.558 -1.579 -9.191 1.00 0.00 A ATOM 609 N ILE A 36 -8.941 -5.736 -10.738 1.00 0.00 A ATOM 610 O ILE A 36 -9.258 -3.165 -13.016 1.00 0.00 A ATOM 611 C GLU A 37 -7.846 -4.356 -15.120 1.00 0.00 A ATOM 612 CA GLU A 37 -6.830 -4.043 -14.024 1.00 0.00 A ATOM 613 CB GLU A 37 -5.541 -4.830 -14.269 1.00 0.00 A ATOM 614 CD GLU A 37 -3.016 -4.758 -14.306 1.00 0.00 A ATOM 615 CG GLU A 37 -4.289 -4.109 -13.798 1.00 0.00 A ATOM 616 HN GLU A 37 -6.857 -4.925 -12.100 1.00 0.00 A ATOM 617 HA GLU A 37 -6.606 -2.987 -14.049 1.00 0.00 A ATOM 618 HB2 GLU A 37 -5.606 -5.774 -13.749 1.00 0.00 A ATOM 619 HB1 GLU A 37 -5.445 -5.019 -15.328 1.00 0.00 A ATOM 620 HG2 GLU A 37 -4.321 -3.090 -14.152 1.00 0.00 A ATOM 621 HG1 GLU A 37 -4.272 -4.114 -12.718 1.00 0.00 A ATOM 622 N GLU A 37 -7.373 -4.356 -12.708 1.00 0.00 A ATOM 623 O GLU A 37 -7.876 -3.698 -16.161 1.00 0.00 A ATOM 624 OE1 GLU A 37 -3.071 -5.425 -15.360 1.00 0.00 A ATOM 625 OE2 GLU A 37 -1.966 -4.599 -13.650 1.00 0.00 A ATOM 626 C LYS A 38 -10.992 -4.999 -15.614 1.00 0.00 A ATOM 627 CA LYS A 38 -9.694 -5.766 -15.842 1.00 0.00 A ATOM 628 CB LYS A 38 -9.954 -7.271 -15.743 1.00 0.00 A ATOM 629 CD LYS A 38 -8.934 -9.566 -15.774 1.00 0.00 A ATOM 630 CE LYS A 38 -8.232 -10.520 -16.728 1.00 0.00 A ATOM 631 CG LYS A 38 -8.792 -8.122 -16.225 1.00 0.00 A ATOM 632 HN LYS A 38 -8.603 -5.851 -14.030 1.00 0.00 A ATOM 633 HA LYS A 38 -9.324 -5.538 -16.830 1.00 0.00 A ATOM 634 HB2 LYS A 38 -10.154 -7.522 -14.712 1.00 0.00 A ATOM 635 HB1 LYS A 38 -10.823 -7.514 -16.338 1.00 0.00 A ATOM 636 HD2 LYS A 38 -8.499 -9.672 -14.792 1.00 0.00 A ATOM 637 HD1 LYS A 38 -9.984 -9.820 -15.733 1.00 0.00 A ATOM 638 HE2 LYS A 38 -8.563 -10.311 -17.733 1.00 0.00 A ATOM 639 HE1 LYS A 38 -7.166 -10.356 -16.659 1.00 0.00 A ATOM 640 HG2 LYS A 38 -8.762 -8.095 -17.304 1.00 0.00 A ATOM 641 HG1 LYS A 38 -7.872 -7.719 -15.826 1.00 0.00 A ATOM 642 HZ1 LYS A 38 -9.232 -12.321 -17.069 1.00 0.00 A ATOM 643 HZ2 LYS A 38 -8.899 -12.021 -15.438 1.00 0.00 A ATOM 644 HZ3 LYS A 38 -7.659 -12.513 -16.478 1.00 0.00 A ATOM 645 N LYS A 38 -8.676 -5.364 -14.878 1.00 0.00 A ATOM 646 NZ LYS A 38 -8.526 -11.944 -16.406 1.00 0.00 A ATOM 647 O LYS A 38 -11.669 -4.608 -16.565 1.00 0.00 A ATOM 648 C TRP A 39 -12.535 -2.654 -14.579 1.00 0.00 A ATOM 649 CA TRP A 39 -12.550 -4.063 -13.996 1.00 0.00 A ATOM 650 CB TRP A 39 -12.706 -3.997 -12.475 1.00 0.00 A ATOM 651 CD1 TRP A 39 -15.148 -3.600 -11.806 1.00 0.00 A ATOM 652 CD2 TRP A 39 -13.873 -1.760 -11.769 1.00 0.00 A ATOM 653 CE2 TRP A 39 -15.181 -1.407 -11.384 1.00 0.00 A ATOM 654 CE3 TRP A 39 -12.894 -0.763 -11.817 1.00 0.00 A ATOM 655 CG TRP A 39 -13.873 -3.167 -12.034 1.00 0.00 A ATOM 656 CH2 TRP A 39 -14.555 0.853 -11.108 1.00 0.00 A ATOM 657 CZ2 TRP A 39 -15.533 -0.102 -11.052 1.00 0.00 A ATOM 658 CZ3 TRP A 39 -13.245 0.532 -11.488 1.00 0.00 A ATOM 659 HN TRP A 39 -10.752 -5.121 -13.633 1.00 0.00 A ATOM 660 HA TRP A 39 -13.387 -4.603 -14.412 1.00 0.00 A ATOM 661 HB2 TRP A 39 -12.844 -4.996 -12.090 1.00 0.00 A ATOM 662 HB1 TRP A 39 -11.811 -3.570 -12.047 1.00 0.00 A ATOM 663 HD1 TRP A 39 -15.472 -4.623 -11.922 1.00 0.00 A ATOM 664 HE1 TRP A 39 -16.893 -2.604 -11.194 1.00 0.00 A ATOM 665 HE3 TRP A 39 -11.879 -0.992 -12.108 1.00 0.00 A ATOM 666 HH2 TRP A 39 -14.784 1.878 -10.859 1.00 0.00 A ATOM 667 HZ2 TRP A 39 -16.538 0.162 -10.757 1.00 0.00 A ATOM 668 HZ3 TRP A 39 -12.502 1.315 -11.520 1.00 0.00 A ATOM 669 N TRP A 39 -11.333 -4.785 -14.348 1.00 0.00 A ATOM 670 NE1 TRP A 39 -15.940 -2.547 -11.415 1.00 0.00 A ATOM 671 O TRP A 39 -13.569 -2.134 -14.998 1.00 0.00 A ATOM 672 C LEU A 40 -10.740 -0.727 -16.588 1.00 0.00 A ATOM 673 CA LEU A 40 -11.207 -0.691 -15.136 1.00 0.00 A ATOM 674 CB LEU A 40 -10.214 0.106 -14.288 1.00 0.00 A ATOM 675 CD1 LEU A 40 -11.313 2.291 -14.837 1.00 0.00 A ATOM 676 CD2 LEU A 40 -9.078 2.266 -13.714 1.00 0.00 A ATOM 677 CG LEU A 40 -9.986 1.558 -14.709 1.00 0.00 A ATOM 678 HN LEU A 40 -10.568 -2.506 -14.255 1.00 0.00 A ATOM 679 HA LEU A 40 -12.172 -0.209 -15.093 1.00 0.00 A ATOM 680 HB2 LEU A 40 -10.575 0.109 -13.271 1.00 0.00 A ATOM 681 HB1 LEU A 40 -9.262 -0.404 -14.329 1.00 0.00 A ATOM 682 HD11 LEU A 40 -11.946 1.768 -15.538 1.00 0.00 A ATOM 683 HD12 LEU A 40 -11.137 3.296 -15.190 1.00 0.00 A ATOM 684 HD13 LEU A 40 -11.798 2.329 -13.872 1.00 0.00 A ATOM 685 HD21 LEU A 40 -8.187 2.607 -14.220 1.00 0.00 A ATOM 686 HD22 LEU A 40 -8.804 1.579 -12.926 1.00 0.00 A ATOM 687 HD23 LEU A 40 -9.599 3.112 -13.290 1.00 0.00 A ATOM 688 HG LEU A 40 -9.502 1.575 -15.676 1.00 0.00 A ATOM 689 N LEU A 40 -11.356 -2.041 -14.603 1.00 0.00 A ATOM 690 O LEU A 40 -11.417 -0.219 -17.482 1.00 0.00 A ATOM 691 C LYS A 41 -8.969 -0.074 -18.836 1.00 0.00 A ATOM 692 CA LYS A 41 -9.022 -1.440 -18.159 1.00 0.00 A ATOM 693 CB LYS A 41 -9.855 -2.407 -19.003 1.00 0.00 A ATOM 694 CD LYS A 41 -8.426 -4.348 -19.712 1.00 0.00 A ATOM 695 CE LYS A 41 -8.224 -5.286 -20.892 1.00 0.00 A ATOM 696 CG LYS A 41 -9.078 -3.044 -20.142 1.00 0.00 A ATOM 697 HN LYS A 41 -9.086 -1.719 -16.061 1.00 0.00 A ATOM 698 HA LYS A 41 -8.018 -1.825 -18.071 1.00 0.00 A ATOM 699 HB2 LYS A 41 -10.228 -3.194 -18.365 1.00 0.00 A ATOM 700 HB1 LYS A 41 -10.693 -1.869 -19.423 1.00 0.00 A ATOM 701 HD2 LYS A 41 -7.465 -4.131 -19.270 1.00 0.00 A ATOM 702 HD1 LYS A 41 -9.059 -4.833 -18.982 1.00 0.00 A ATOM 703 HE2 LYS A 41 -7.767 -4.734 -21.700 1.00 0.00 A ATOM 704 HE1 LYS A 41 -7.568 -6.088 -20.589 1.00 0.00 A ATOM 705 HG2 LYS A 41 -9.754 -3.245 -20.960 1.00 0.00 A ATOM 706 HG1 LYS A 41 -8.309 -2.358 -20.469 1.00 0.00 A ATOM 707 HZ1 LYS A 41 -9.333 -6.737 -21.905 1.00 0.00 A ATOM 708 HZ2 LYS A 41 -10.002 -5.185 -21.984 1.00 0.00 A ATOM 709 HZ3 LYS A 41 -10.124 -6.087 -20.558 1.00 0.00 A ATOM 710 N LYS A 41 -9.580 -1.333 -16.815 1.00 0.00 A ATOM 711 NZ LYS A 41 -9.511 -5.864 -21.368 1.00 0.00 A ATOM 712 O LYS A 41 -9.264 0.052 -20.024 1.00 0.00 A ATOM 713 C ARG A 42 -9.846 2.769 -19.137 1.00 0.00 A ATOM 714 CA ARG A 42 -8.497 2.302 -18.599 1.00 0.00 A ATOM 715 CB ARG A 42 -7.443 2.371 -19.705 1.00 0.00 A ATOM 716 CD ARG A 42 -5.511 3.655 -20.672 1.00 0.00 A ATOM 717 CG ARG A 42 -6.767 3.728 -19.818 1.00 0.00 A ATOM 718 CZ ARG A 42 -3.879 5.186 -21.691 1.00 0.00 A ATOM 719 HN ARG A 42 -8.367 0.782 -17.132 1.00 0.00 A ATOM 720 HA ARG A 42 -8.200 2.952 -17.790 1.00 0.00 A ATOM 721 HB2 ARG A 42 -6.682 1.630 -19.509 1.00 0.00 A ATOM 722 HB1 ARG A 42 -7.915 2.149 -20.650 1.00 0.00 A ATOM 723 HD2 ARG A 42 -4.752 3.113 -20.128 1.00 0.00 A ATOM 724 HD1 ARG A 42 -5.744 3.129 -21.586 1.00 0.00 A ATOM 725 HE ARG A 42 -5.515 5.757 -20.705 1.00 0.00 A ATOM 726 HG2 ARG A 42 -7.456 4.427 -20.269 1.00 0.00 A ATOM 727 HG1 ARG A 42 -6.500 4.070 -18.829 1.00 0.00 A ATOM 728 HH11 ARG A 42 -3.458 3.222 -21.915 1.00 0.00 A ATOM 729 HH12 ARG A 42 -2.316 4.312 -22.629 1.00 0.00 A ATOM 730 HH21 ARG A 42 -4.018 7.202 -21.640 1.00 0.00 A ATOM 731 HH22 ARG A 42 -2.635 6.575 -22.470 1.00 0.00 A ATOM 732 N ARG A 42 -8.589 0.945 -18.072 1.00 0.00 A ATOM 733 NE ARG A 42 -4.999 4.981 -21.006 1.00 0.00 A ATOM 734 NH1 ARG A 42 -3.158 4.156 -22.112 1.00 0.00 A ATOM 735 NH2 ARG A 42 -3.478 6.423 -21.956 1.00 0.00 A ATOM 736 O ARG A 42 -9.952 3.203 -20.284 1.00 0.00 A ATOM 737 C HIS A 43 -12.261 4.585 -18.991 1.00 0.00 A ATOM 738 CA HIS A 43 -12.218 3.089 -18.692 1.00 0.00 A ATOM 739 CB HIS A 43 -13.221 2.749 -17.589 1.00 0.00 A ATOM 740 CD2 HIS A 43 -15.270 2.357 -19.131 1.00 0.00 A ATOM 741 CE1 HIS A 43 -16.776 3.413 -17.937 1.00 0.00 A ATOM 742 CG HIS A 43 -14.650 2.842 -18.030 1.00 0.00 A ATOM 743 HN HIS A 43 -10.728 2.322 -17.399 1.00 0.00 A ATOM 744 HA HIS A 43 -12.484 2.548 -19.588 1.00 0.00 A ATOM 745 HB2 HIS A 43 -13.044 1.739 -17.250 1.00 0.00 A ATOM 746 HB1 HIS A 43 -13.083 3.431 -16.763 1.00 0.00 A ATOM 747 HD1 HIS A 43 -15.482 3.958 -16.449 1.00 0.00 A ATOM 748 HD2 HIS A 43 -14.812 1.786 -19.926 1.00 0.00 A ATOM 749 HE1 HIS A 43 -17.713 3.833 -17.604 1.00 0.00 A ATOM 750 N HIS A 43 -10.875 2.676 -18.301 1.00 0.00 A ATOM 751 ND1 HIS A 43 -15.620 3.499 -17.303 1.00 0.00 A ATOM 752 NE2 HIS A 43 -16.590 2.725 -19.050 1.00 0.00 A ATOM 753 OT1 HIS A 43 -12.074 5.412 -18.098 1.00 0.00 A END
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