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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397510 |
1szl   |
6175 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 439 11.339 -2.263 -6.444 1.00 0.00 A ATOM 2 CA GLY A 439 11.242 -1.433 -7.706 1.00 0.00 A ATOM 3 HT1 GLY A 439 12.595 -0.333 -8.860 1.00 0.00 A ATOM 4 HA2 GLY A 439 10.519 -0.631 -7.560 1.00 0.00 A ATOM 5 HA1 GLY A 439 10.927 -2.065 -8.536 1.00 0.00 A ATOM 6 N GLY A 439 12.553 -0.864 -8.014 1.00 0.00 A ATOM 7 O GLY A 439 11.928 -1.825 -5.455 1.00 0.00 A ATOM 8 C SER A 440 11.959 -5.327 -5.258 1.00 0.00 A ATOM 9 CA SER A 440 10.768 -4.370 -5.297 1.00 0.00 A ATOM 10 CB SER A 440 9.443 -5.127 -5.284 1.00 0.00 A ATOM 11 HN SER A 440 10.284 -3.778 -7.279 1.00 0.00 A ATOM 12 HA SER A 440 10.837 -3.788 -4.386 1.00 0.00 A ATOM 13 HB2 SER A 440 9.489 -5.870 -4.491 1.00 0.00 A ATOM 14 HB1 SER A 440 8.641 -4.421 -5.076 1.00 0.00 A ATOM 15 HG SER A 440 8.836 -5.117 -7.161 1.00 0.00 A ATOM 16 N SER A 440 10.760 -3.462 -6.443 1.00 0.00 A ATOM 17 O SER A 440 12.078 -6.142 -4.343 1.00 0.00 A ATOM 18 OG SER A 440 9.191 -5.766 -6.521 1.00 0.00 A ATOM 19 C GLU A 441 15.263 -5.532 -5.624 1.00 0.00 A ATOM 20 CA GLU A 441 14.030 -6.048 -6.381 1.00 0.00 A ATOM 21 CB GLU A 441 14.305 -6.212 -7.887 1.00 0.00 A ATOM 22 CD GLU A 441 14.026 -3.732 -8.676 1.00 0.00 A ATOM 23 CG GLU A 441 14.905 -4.990 -8.610 1.00 0.00 A ATOM 24 HN GLU A 441 12.663 -4.516 -6.939 1.00 0.00 A ATOM 25 HA GLU A 441 13.794 -7.039 -5.986 1.00 0.00 A ATOM 26 HB2 GLU A 441 15.010 -7.029 -8.000 1.00 0.00 A ATOM 27 HB1 GLU A 441 13.388 -6.518 -8.390 1.00 0.00 A ATOM 28 HG2 GLU A 441 15.825 -4.740 -8.089 1.00 0.00 A ATOM 29 HG1 GLU A 441 15.160 -5.284 -9.627 1.00 0.00 A ATOM 30 N GLU A 441 12.851 -5.217 -6.231 1.00 0.00 A ATOM 31 O GLU A 441 16.035 -6.345 -5.111 1.00 0.00 A ATOM 32 OE1 GLU A 441 12.777 -3.836 -8.632 1.00 0.00 A ATOM 33 OE2 GLU A 441 14.585 -2.610 -8.693 1.00 0.00 A ATOM 34 C THR A 442 16.305 -3.238 -3.425 1.00 0.00 A ATOM 35 CA THR A 442 16.609 -3.593 -4.877 1.00 0.00 A ATOM 36 CB THR A 442 16.996 -2.279 -5.588 1.00 0.00 A ATOM 37 CG2 THR A 442 17.697 -2.509 -6.923 1.00 0.00 A ATOM 38 HN THR A 442 14.791 -3.582 -5.982 1.00 0.00 A ATOM 39 HA THR A 442 17.458 -4.274 -4.898 1.00 0.00 A ATOM 40 HB THR A 442 17.691 -1.728 -4.952 1.00 0.00 A ATOM 41 HG1 THR A 442 16.063 -0.597 -5.435 1.00 0.00 A ATOM 42 HG21 THR A 442 18.617 -3.065 -6.754 1.00 0.00 A ATOM 43 HG22 THR A 442 17.945 -1.546 -7.368 1.00 0.00 A ATOM 44 HG23 THR A 442 17.059 -3.064 -7.600 1.00 0.00 A ATOM 45 N THR A 442 15.458 -4.212 -5.550 1.00 0.00 A ATOM 46 O THR A 442 17.182 -2.809 -2.676 1.00 0.00 A ATOM 47 OG1 THR A 442 15.852 -1.474 -5.806 1.00 0.00 A ATOM 48 C CYS A 443 13.931 -4.293 -1.015 1.00 0.00 A ATOM 49 CA CYS A 443 14.568 -3.101 -1.697 1.00 0.00 A ATOM 50 CB CYS A 443 13.567 -1.966 -1.900 1.00 0.00 A ATOM 51 HN CYS A 443 14.461 -3.801 -3.738 1.00 0.00 A ATOM 52 HA CYS A 443 15.384 -2.728 -1.077 1.00 0.00 A ATOM 53 HB2 CYS A 443 12.724 -2.340 -2.482 1.00 0.00 A ATOM 54 HB1 CYS A 443 13.201 -1.636 -0.930 1.00 0.00 A ATOM 55 N CYS A 443 15.063 -3.438 -3.017 1.00 0.00 A ATOM 56 O CYS A 443 13.099 -4.980 -1.606 1.00 0.00 A ATOM 57 SG CYS A 443 14.286 -0.551 -2.776 1.00 0.00 A ATOM 58 C ILE A 444 13.165 -4.916 2.263 1.00 0.00 A ATOM 59 CA ILE A 444 13.814 -5.602 1.076 1.00 0.00 A ATOM 60 CB ILE A 444 14.968 -6.571 1.423 1.00 0.00 A ATOM 61 CD1 ILE A 444 14.468 -8.197 -0.543 1.00 0.00 A ATOM 62 CG1 ILE A 444 15.499 -7.311 0.172 1.00 0.00 A ATOM 63 CG2 ILE A 444 14.567 -7.581 2.509 1.00 0.00 A ATOM 64 HN ILE A 444 14.990 -3.912 0.695 1.00 0.00 A ATOM 65 HA ILE A 444 13.042 -6.162 0.555 1.00 0.00 A ATOM 66 HB ILE A 444 15.795 -5.985 1.825 1.00 0.00 A ATOM 67 HD11 ILE A 444 14.933 -8.665 -1.404 1.00 0.00 A ATOM 68 HD12 ILE A 444 14.104 -8.981 0.120 1.00 0.00 A ATOM 69 HD13 ILE A 444 13.634 -7.600 -0.903 1.00 0.00 A ATOM 70 HG12 ILE A 444 15.873 -6.578 -0.543 1.00 0.00 A ATOM 71 HG11 ILE A 444 16.345 -7.934 0.463 1.00 0.00 A ATOM 72 HG21 ILE A 444 15.381 -8.290 2.652 1.00 0.00 A ATOM 73 HG22 ILE A 444 14.400 -7.066 3.453 1.00 0.00 A ATOM 74 HG23 ILE A 444 13.660 -8.116 2.223 1.00 0.00 A ATOM 75 N ILE A 444 14.300 -4.517 0.244 1.00 0.00 A ATOM 76 O ILE A 444 13.845 -4.441 3.169 1.00 0.00 A ATOM 77 C TYR A 445 10.396 -5.196 4.178 1.00 0.00 A ATOM 78 CA TYR A 445 11.076 -4.165 3.285 1.00 0.00 A ATOM 79 CB TYR A 445 9.965 -3.334 2.648 1.00 0.00 A ATOM 80 CD1 TYR A 445 10.539 -2.277 0.419 1.00 0.00 A ATOM 81 CD2 TYR A 445 10.374 -0.866 2.392 1.00 0.00 A ATOM 82 CE1 TYR A 445 10.663 -1.131 -0.380 1.00 0.00 A ATOM 83 CE2 TYR A 445 10.530 0.278 1.606 1.00 0.00 A ATOM 84 CG TYR A 445 10.359 -2.144 1.807 1.00 0.00 A ATOM 85 CZ TYR A 445 10.641 0.145 0.213 1.00 0.00 A ATOM 86 HN TYR A 445 11.334 -5.209 1.456 1.00 0.00 A ATOM 87 HA TYR A 445 11.703 -3.514 3.892 1.00 0.00 A ATOM 88 HB2 TYR A 445 9.344 -3.996 2.044 1.00 0.00 A ATOM 89 HB1 TYR A 445 9.339 -2.953 3.454 1.00 0.00 A ATOM 90 HD1 TYR A 445 10.518 -3.245 -0.054 1.00 0.00 A ATOM 91 HD2 TYR A 445 10.227 -0.741 3.448 1.00 0.00 A ATOM 92 HE1 TYR A 445 10.755 -1.216 -1.452 1.00 0.00 A ATOM 93 HE2 TYR A 445 10.545 1.250 2.064 1.00 0.00 A ATOM 94 HH TYR A 445 10.997 2.058 -0.112 1.00 0.00 A ATOM 95 N TYR A 445 11.845 -4.800 2.231 1.00 0.00 A ATOM 96 O TYR A 445 10.345 -6.390 3.874 1.00 0.00 A ATOM 97 OH TYR A 445 10.719 1.243 -0.563 1.00 0.00 A ATOM 98 C SER A 446 7.721 -5.766 5.626 1.00 0.00 A ATOM 99 CA SER A 446 9.102 -5.503 6.244 1.00 0.00 A ATOM 100 CB SER A 446 8.912 -4.698 7.536 1.00 0.00 A ATOM 101 HN SER A 446 9.948 -3.716 5.475 1.00 0.00 A ATOM 102 HA SER A 446 9.616 -6.441 6.449 1.00 0.00 A ATOM 103 HB2 SER A 446 8.324 -3.803 7.325 1.00 0.00 A ATOM 104 HB1 SER A 446 8.380 -5.302 8.272 1.00 0.00 A ATOM 105 HG SER A 446 10.001 -3.753 8.851 1.00 0.00 A ATOM 106 N SER A 446 9.855 -4.710 5.290 1.00 0.00 A ATOM 107 O SER A 446 7.370 -5.203 4.578 1.00 0.00 A ATOM 108 OG SER A 446 10.157 -4.313 8.066 1.00 0.00 A ATOM 109 C ASN A 447 4.797 -5.588 5.796 1.00 0.00 A ATOM 110 CA ASN A 447 5.572 -6.906 5.773 1.00 0.00 A ATOM 111 CB ASN A 447 4.894 -7.944 6.664 1.00 0.00 A ATOM 112 CG ASN A 447 3.404 -8.080 6.376 1.00 0.00 A ATOM 113 HN ASN A 447 7.242 -7.073 7.111 1.00 0.00 A ATOM 114 HA ASN A 447 5.628 -7.280 4.754 1.00 0.00 A ATOM 115 HB2 ASN A 447 5.379 -8.902 6.520 1.00 0.00 A ATOM 116 HB1 ASN A 447 5.023 -7.653 7.702 1.00 0.00 A ATOM 117 HD21 ASN A 447 3.709 -8.685 4.452 1.00 0.00 A ATOM 118 HD22 ASN A 447 2.048 -8.495 4.911 1.00 0.00 A ATOM 119 N ASN A 447 6.921 -6.628 6.258 1.00 0.00 A ATOM 120 ND2 ASN A 447 3.031 -8.423 5.157 1.00 0.00 A ATOM 121 O ASN A 447 4.958 -4.818 6.750 1.00 0.00 A ATOM 122 OD1 ASN A 447 2.577 -7.920 7.263 1.00 0.00 A ATOM 123 C TRP A 448 2.435 -3.763 5.929 1.00 0.00 A ATOM 124 CA TRP A 448 3.214 -4.098 4.663 1.00 0.00 A ATOM 125 CB TRP A 448 2.265 -4.138 3.461 1.00 0.00 A ATOM 126 CD1 TRP A 448 3.213 -4.582 1.140 1.00 0.00 A ATOM 127 CD2 TRP A 448 3.291 -2.419 1.733 1.00 0.00 A ATOM 128 CE2 TRP A 448 3.832 -2.508 0.419 1.00 0.00 A ATOM 129 CE3 TRP A 448 3.277 -1.142 2.335 1.00 0.00 A ATOM 130 CG TRP A 448 2.890 -3.753 2.158 1.00 0.00 A ATOM 131 CH2 TRP A 448 4.391 -0.155 0.413 1.00 0.00 A ATOM 132 CZ2 TRP A 448 4.345 -1.391 -0.250 1.00 0.00 A ATOM 133 CZ3 TRP A 448 3.824 -0.025 1.688 1.00 0.00 A ATOM 134 HN TRP A 448 3.899 -6.007 4.024 1.00 0.00 A ATOM 135 HA TRP A 448 3.925 -3.298 4.496 1.00 0.00 A ATOM 136 HB2 TRP A 448 1.789 -5.112 3.388 1.00 0.00 A ATOM 137 HB1 TRP A 448 1.464 -3.426 3.643 1.00 0.00 A ATOM 138 HD1 TRP A 448 3.059 -5.653 1.152 1.00 0.00 A ATOM 139 HE1 TRP A 448 4.099 -4.213 -0.786 1.00 0.00 A ATOM 140 HE3 TRP A 448 2.845 -1.000 3.308 1.00 0.00 A ATOM 141 HH2 TRP A 448 4.841 0.696 -0.076 1.00 0.00 A ATOM 142 HZ2 TRP A 448 4.742 -1.479 -1.250 1.00 0.00 A ATOM 143 HZ3 TRP A 448 3.796 0.940 2.168 1.00 0.00 A ATOM 144 N TRP A 448 3.986 -5.329 4.768 1.00 0.00 A ATOM 145 NE1 TRP A 448 3.753 -3.845 0.100 1.00 0.00 A ATOM 146 O TRP A 448 1.907 -4.643 6.610 1.00 0.00 A ATOM 147 C SER A 449 0.163 -2.148 7.114 1.00 0.00 A ATOM 148 CA SER A 449 1.662 -1.978 7.404 1.00 0.00 A ATOM 149 CB SER A 449 2.023 -0.495 7.603 1.00 0.00 A ATOM 150 HN SER A 449 2.827 -1.772 5.674 1.00 0.00 A ATOM 151 HA SER A 449 1.949 -2.544 8.290 1.00 0.00 A ATOM 152 HB2 SER A 449 1.675 -0.145 8.573 1.00 0.00 A ATOM 153 HB1 SER A 449 3.106 -0.390 7.581 1.00 0.00 A ATOM 154 HG SER A 449 0.499 0.374 6.768 1.00 0.00 A ATOM 155 N SER A 449 2.389 -2.471 6.251 1.00 0.00 A ATOM 156 O SER A 449 -0.219 -2.313 5.943 1.00 0.00 A ATOM 157 OG SER A 449 1.452 0.322 6.592 1.00 0.00 A ATOM 158 C PRO A 450 -2.535 -0.906 7.143 1.00 0.00 A ATOM 159 CA PRO A 450 -2.124 -2.178 7.894 1.00 0.00 A ATOM 160 CB PRO A 450 -2.780 -2.292 9.271 1.00 0.00 A ATOM 161 CD PRO A 450 -0.431 -1.899 9.547 1.00 0.00 A ATOM 162 CG PRO A 450 -1.782 -1.600 10.195 1.00 0.00 A ATOM 163 HA PRO A 450 -2.354 -3.058 7.296 1.00 0.00 A ATOM 164 HB2 PRO A 450 -3.757 -1.808 9.298 1.00 0.00 A ATOM 165 HB1 PRO A 450 -2.866 -3.344 9.548 1.00 0.00 A ATOM 166 HD2 PRO A 450 0.245 -1.066 9.716 1.00 0.00 A ATOM 167 HD1 PRO A 450 -0.016 -2.822 9.954 1.00 0.00 A ATOM 168 HG2 PRO A 450 -1.963 -0.525 10.181 1.00 0.00 A ATOM 169 HG1 PRO A 450 -1.834 -1.987 11.212 1.00 0.00 A ATOM 170 N PRO A 450 -0.703 -2.080 8.134 1.00 0.00 A ATOM 171 O PRO A 450 -1.852 0.133 7.183 1.00 0.00 A ATOM 172 C TRP A 451 -4.791 1.086 6.615 1.00 0.00 A ATOM 173 CA TRP A 451 -4.155 0.101 5.645 1.00 0.00 A ATOM 174 CB TRP A 451 -5.231 -0.412 4.690 1.00 0.00 A ATOM 175 CD1 TRP A 451 -4.882 -2.503 3.299 1.00 0.00 A ATOM 176 CD2 TRP A 451 -4.002 -0.674 2.363 1.00 0.00 A ATOM 177 CE2 TRP A 451 -3.765 -1.744 1.459 1.00 0.00 A ATOM 178 CE3 TRP A 451 -3.548 0.602 1.987 1.00 0.00 A ATOM 179 CG TRP A 451 -4.723 -1.182 3.517 1.00 0.00 A ATOM 180 CH2 TRP A 451 -2.644 -0.260 -0.096 1.00 0.00 A ATOM 181 CZ2 TRP A 451 -3.094 -1.549 0.245 1.00 0.00 A ATOM 182 CZ3 TRP A 451 -2.888 0.818 0.768 1.00 0.00 A ATOM 183 HN TRP A 451 -4.151 -1.877 6.403 1.00 0.00 A ATOM 184 HA TRP A 451 -3.355 0.588 5.086 1.00 0.00 A ATOM 185 HB2 TRP A 451 -5.939 -1.029 5.241 1.00 0.00 A ATOM 186 HB1 TRP A 451 -5.784 0.445 4.312 1.00 0.00 A ATOM 187 HD1 TRP A 451 -5.394 -3.193 3.960 1.00 0.00 A ATOM 188 HE1 TRP A 451 -4.459 -3.763 1.676 1.00 0.00 A ATOM 189 HE3 TRP A 451 -3.744 1.418 2.657 1.00 0.00 A ATOM 190 HH2 TRP A 451 -2.097 -0.095 -1.013 1.00 0.00 A ATOM 191 HZ2 TRP A 451 -2.915 -2.388 -0.409 1.00 0.00 A ATOM 192 HZ3 TRP A 451 -2.537 1.807 0.514 1.00 0.00 A ATOM 193 N TRP A 451 -3.625 -1.011 6.399 1.00 0.00 A ATOM 194 NE1 TRP A 451 -4.327 -2.838 2.080 1.00 0.00 A ATOM 195 O TRP A 451 -5.252 0.703 7.693 1.00 0.00 A ATOM 196 C SER A 452 -6.917 3.337 6.714 1.00 0.00 A ATOM 197 CA SER A 452 -5.414 3.402 7.011 1.00 0.00 A ATOM 198 CB SER A 452 -4.784 4.727 6.561 1.00 0.00 A ATOM 199 HN SER A 452 -4.441 2.688 5.355 1.00 0.00 A ATOM 200 HA SER A 452 -5.237 3.246 8.077 1.00 0.00 A ATOM 201 HB2 SER A 452 -5.238 5.554 7.099 1.00 0.00 A ATOM 202 HB1 SER A 452 -3.717 4.722 6.786 1.00 0.00 A ATOM 203 HG SER A 452 -5.263 5.854 5.078 1.00 0.00 A ATOM 204 N SER A 452 -4.807 2.355 6.233 1.00 0.00 A ATOM 205 O SER A 452 -7.416 2.392 6.076 1.00 0.00 A ATOM 206 OG SER A 452 -4.959 4.921 5.169 1.00 0.00 A ATOM 207 C ALA A 453 -9.250 4.635 5.470 1.00 0.00 A ATOM 208 CA ALA A 453 -9.079 4.386 6.967 1.00 0.00 A ATOM 209 CB ALA A 453 -9.667 5.534 7.767 1.00 0.00 A ATOM 210 HN ALA A 453 -7.228 5.075 7.729 1.00 0.00 A ATOM 211 HA ALA A 453 -9.559 3.450 7.254 1.00 0.00 A ATOM 212 HB1 ALA A 453 -9.488 5.364 8.826 1.00 0.00 A ATOM 213 HB2 ALA A 453 -9.192 6.459 7.456 1.00 0.00 A ATOM 214 HB3 ALA A 453 -10.732 5.593 7.564 1.00 0.00 A ATOM 215 N ALA A 453 -7.660 4.314 7.219 1.00 0.00 A ATOM 216 O ALA A 453 -8.492 5.402 4.865 1.00 0.00 A ATOM 217 C CYS A 454 -10.964 5.511 3.190 1.00 0.00 A ATOM 218 CA CYS A 454 -10.464 4.098 3.440 1.00 0.00 A ATOM 219 CB CYS A 454 -11.458 3.043 2.958 1.00 0.00 A ATOM 220 HN CYS A 454 -10.794 3.340 5.413 1.00 0.00 A ATOM 221 HA CYS A 454 -9.532 3.962 2.887 1.00 0.00 A ATOM 222 HB2 CYS A 454 -12.382 3.101 3.535 1.00 0.00 A ATOM 223 HB1 CYS A 454 -11.688 3.255 1.919 1.00 0.00 A ATOM 224 N CYS A 454 -10.199 3.943 4.853 1.00 0.00 A ATOM 225 O CYS A 454 -11.857 6.005 3.883 1.00 0.00 A ATOM 226 SG CYS A 454 -10.758 1.383 3.063 1.00 0.00 A ATOM 227 C SER A 455 -12.248 7.579 1.524 1.00 0.00 A ATOM 228 CA SER A 455 -10.728 7.484 1.721 1.00 0.00 A ATOM 229 CB SER A 455 -9.898 7.807 0.473 1.00 0.00 A ATOM 230 HN SER A 455 -9.664 5.632 1.663 1.00 0.00 A ATOM 231 HA SER A 455 -10.439 8.177 2.513 1.00 0.00 A ATOM 232 HB2 SER A 455 -8.836 7.759 0.722 1.00 0.00 A ATOM 233 HB1 SER A 455 -10.104 7.059 -0.290 1.00 0.00 A ATOM 234 HG SER A 455 -9.742 9.753 0.496 1.00 0.00 A ATOM 235 N SER A 455 -10.399 6.135 2.159 1.00 0.00 A ATOM 236 O SER A 455 -12.833 8.618 1.830 1.00 0.00 A ATOM 237 OG SER A 455 -10.189 9.081 -0.060 1.00 0.00 A ATOM 238 C SER A 456 -14.849 5.554 1.962 1.00 0.00 A ATOM 239 CA SER A 456 -14.340 6.494 0.872 1.00 0.00 A ATOM 240 CB SER A 456 -14.802 6.052 -0.521 1.00 0.00 A ATOM 241 HN SER A 456 -12.362 5.680 0.806 1.00 0.00 A ATOM 242 HA SER A 456 -14.733 7.497 1.045 1.00 0.00 A ATOM 243 HB2 SER A 456 -14.018 6.218 -1.251 1.00 0.00 A ATOM 244 HB1 SER A 456 -15.074 4.998 -0.493 1.00 0.00 A ATOM 245 HG SER A 456 -16.407 6.200 -1.553 1.00 0.00 A ATOM 246 N SER A 456 -12.893 6.512 1.033 1.00 0.00 A ATOM 247 O SER A 456 -14.596 4.347 1.905 1.00 0.00 A ATOM 248 OG SER A 456 -15.929 6.782 -0.946 1.00 0.00 A ATOM 249 C SER A 457 -17.450 4.846 3.712 1.00 0.00 A ATOM 250 CA SER A 457 -16.065 5.397 4.114 1.00 0.00 A ATOM 251 CB SER A 457 -16.169 6.359 5.309 1.00 0.00 A ATOM 252 HN SER A 457 -15.646 7.115 2.942 1.00 0.00 A ATOM 253 HA SER A 457 -15.412 4.562 4.372 1.00 0.00 A ATOM 254 HB2 SER A 457 -15.435 7.155 5.183 1.00 0.00 A ATOM 255 HB1 SER A 457 -17.166 6.801 5.337 1.00 0.00 A ATOM 256 HG SER A 457 -16.321 6.219 7.268 1.00 0.00 A ATOM 257 N SER A 457 -15.479 6.119 2.989 1.00 0.00 A ATOM 258 O SER A 457 -18.182 4.336 4.561 1.00 0.00 A ATOM 259 OG SER A 457 -15.891 5.724 6.543 1.00 0.00 A ATOM 260 C THR A 458 -18.766 3.509 0.738 1.00 0.00 A ATOM 261 CA THR A 458 -19.064 4.531 1.831 1.00 0.00 A ATOM 262 CB THR A 458 -19.816 5.760 1.284 1.00 0.00 A ATOM 263 CG2 THR A 458 -20.217 6.697 2.419 1.00 0.00 A ATOM 264 HN THR A 458 -17.183 5.389 1.773 1.00 0.00 A ATOM 265 HA THR A 458 -19.675 4.043 2.585 1.00 0.00 A ATOM 266 HB THR A 458 -20.711 5.418 0.771 1.00 0.00 A ATOM 267 HG1 THR A 458 -19.624 7.225 0.033 1.00 0.00 A ATOM 268 HG21 THR A 458 -19.344 7.112 2.923 1.00 0.00 A ATOM 269 HG22 THR A 458 -20.799 6.131 3.136 1.00 0.00 A ATOM 270 HG23 THR A 458 -20.822 7.513 2.036 1.00 0.00 A ATOM 271 N THR A 458 -17.818 4.966 2.432 1.00 0.00 A ATOM 272 O THR A 458 -17.607 3.321 0.359 1.00 0.00 A ATOM 273 OG1 THR A 458 -19.042 6.510 0.365 1.00 0.00 A ATOM 274 C CYS A 459 -19.061 2.450 -2.144 1.00 0.00 A ATOM 275 CA CYS A 459 -19.655 1.855 -0.853 1.00 0.00 A ATOM 276 CB CYS A 459 -21.019 1.177 -1.064 1.00 0.00 A ATOM 277 HN CYS A 459 -20.739 3.036 0.541 1.00 0.00 A ATOM 278 HA CYS A 459 -18.952 1.109 -0.486 1.00 0.00 A ATOM 279 HB2 CYS A 459 -21.394 0.887 -0.083 1.00 0.00 A ATOM 280 HB1 CYS A 459 -21.715 1.908 -1.475 1.00 0.00 A ATOM 281 N CYS A 459 -19.797 2.857 0.200 1.00 0.00 A ATOM 282 O CYS A 459 -18.716 1.716 -3.070 1.00 0.00 A ATOM 283 SG CYS A 459 -21.120 -0.318 -2.089 1.00 0.00 A ATOM 284 C GLU A 460 -16.909 4.039 -3.478 1.00 0.00 A ATOM 285 CA GLU A 460 -18.390 4.416 -3.431 1.00 0.00 A ATOM 286 CB GLU A 460 -18.556 5.933 -3.337 1.00 0.00 A ATOM 287 CD GLU A 460 -20.186 7.817 -3.777 1.00 0.00 A ATOM 288 CG GLU A 460 -20.022 6.319 -3.550 1.00 0.00 A ATOM 289 HN GLU A 460 -19.250 4.356 -1.490 1.00 0.00 A ATOM 290 HA GLU A 460 -18.884 4.047 -4.332 1.00 0.00 A ATOM 291 HB2 GLU A 460 -18.217 6.291 -2.366 1.00 0.00 A ATOM 292 HB1 GLU A 460 -17.936 6.387 -4.109 1.00 0.00 A ATOM 293 HG2 GLU A 460 -20.398 5.790 -4.425 1.00 0.00 A ATOM 294 HG1 GLU A 460 -20.605 6.013 -2.681 1.00 0.00 A ATOM 295 N GLU A 460 -18.968 3.775 -2.263 1.00 0.00 A ATOM 296 O GLU A 460 -16.240 4.000 -2.440 1.00 0.00 A ATOM 297 OE1 GLU A 460 -19.522 8.356 -4.694 1.00 0.00 A ATOM 298 OE2 GLU A 460 -21.001 8.446 -3.058 1.00 0.00 A ATOM 299 C LYS A 461 -14.114 4.518 -4.259 1.00 0.00 A ATOM 300 CA LYS A 461 -14.978 3.388 -4.805 1.00 0.00 A ATOM 301 CB LYS A 461 -14.608 3.051 -6.257 1.00 0.00 A ATOM 302 CD LYS A 461 -14.502 0.474 -6.204 1.00 0.00 A ATOM 303 CE LYS A 461 -15.097 -0.829 -6.770 1.00 0.00 A ATOM 304 CG LYS A 461 -15.218 1.727 -6.735 1.00 0.00 A ATOM 305 HN LYS A 461 -16.977 3.812 -5.489 1.00 0.00 A ATOM 306 HA LYS A 461 -14.815 2.512 -4.173 1.00 0.00 A ATOM 307 HB2 LYS A 461 -14.958 3.855 -6.906 1.00 0.00 A ATOM 308 HB1 LYS A 461 -13.522 2.993 -6.355 1.00 0.00 A ATOM 309 HD2 LYS A 461 -13.452 0.517 -6.499 1.00 0.00 A ATOM 310 HD1 LYS A 461 -14.538 0.454 -5.119 1.00 0.00 A ATOM 311 HE2 LYS A 461 -14.980 -0.818 -7.857 1.00 0.00 A ATOM 312 HE1 LYS A 461 -14.534 -1.684 -6.389 1.00 0.00 A ATOM 313 HG2 LYS A 461 -16.259 1.702 -6.425 1.00 0.00 A ATOM 314 HG1 LYS A 461 -15.169 1.710 -7.822 1.00 0.00 A ATOM 315 HZ1 LYS A 461 -16.720 -1.222 -5.484 1.00 0.00 A ATOM 316 HZ2 LYS A 461 -16.897 -1.817 -6.988 1.00 0.00 A ATOM 317 HZ3 LYS A 461 -17.088 -0.242 -6.785 1.00 0.00 A ATOM 318 N LYS A 461 -16.384 3.761 -4.674 1.00 0.00 A ATOM 319 NZ LYS A 461 -16.532 -1.025 -6.459 1.00 0.00 A ATOM 320 O LYS A 461 -14.384 5.702 -4.488 1.00 0.00 A ATOM 321 C GLY A 462 -10.739 4.356 -2.910 1.00 0.00 A ATOM 322 CA GLY A 462 -12.100 5.014 -2.916 1.00 0.00 A ATOM 323 HN GLY A 462 -12.939 3.136 -3.419 1.00 0.00 A ATOM 324 HA2 GLY A 462 -12.044 5.947 -3.471 1.00 0.00 A ATOM 325 HA1 GLY A 462 -12.384 5.216 -1.889 1.00 0.00 A ATOM 326 N GLY A 462 -13.069 4.134 -3.544 1.00 0.00 A ATOM 327 O GLY A 462 -10.507 3.427 -3.685 1.00 0.00 A ATOM 328 C LYS A 463 -8.049 4.289 -0.461 1.00 0.00 A ATOM 329 CA LYS A 463 -8.469 4.315 -1.922 1.00 0.00 A ATOM 330 CB LYS A 463 -7.472 5.275 -2.613 1.00 0.00 A ATOM 331 CD LYS A 463 -6.609 4.601 -4.938 1.00 0.00 A ATOM 332 CE LYS A 463 -6.295 5.242 -6.299 1.00 0.00 A ATOM 333 CG LYS A 463 -7.584 5.471 -4.130 1.00 0.00 A ATOM 334 HN LYS A 463 -10.087 5.593 -1.450 1.00 0.00 A ATOM 335 HA LYS A 463 -8.414 3.316 -2.329 1.00 0.00 A ATOM 336 HB2 LYS A 463 -7.612 6.257 -2.160 1.00 0.00 A ATOM 337 HB1 LYS A 463 -6.448 4.976 -2.375 1.00 0.00 A ATOM 338 HD2 LYS A 463 -5.663 4.521 -4.393 1.00 0.00 A ATOM 339 HD1 LYS A 463 -7.026 3.603 -5.075 1.00 0.00 A ATOM 340 HE2 LYS A 463 -5.752 6.168 -6.111 1.00 0.00 A ATOM 341 HE1 LYS A 463 -5.632 4.584 -6.865 1.00 0.00 A ATOM 342 HG2 LYS A 463 -8.604 5.285 -4.460 1.00 0.00 A ATOM 343 HG1 LYS A 463 -7.351 6.518 -4.333 1.00 0.00 A ATOM 344 HZ1 LYS A 463 -7.208 6.131 -7.916 1.00 0.00 A ATOM 345 HZ2 LYS A 463 -8.200 6.081 -6.613 1.00 0.00 A ATOM 346 HZ3 LYS A 463 -7.921 4.744 -7.526 1.00 0.00 A ATOM 347 N LYS A 463 -9.830 4.830 -2.060 1.00 0.00 A ATOM 348 NZ LYS A 463 -7.484 5.564 -7.118 1.00 0.00 A ATOM 349 O LYS A 463 -8.633 5.002 0.344 1.00 0.00 A ATOM 350 C ARG A 464 -4.942 3.871 1.090 1.00 0.00 A ATOM 351 CA ARG A 464 -6.393 3.415 1.181 1.00 0.00 A ATOM 352 CB ARG A 464 -6.381 1.966 1.627 1.00 0.00 A ATOM 353 CD ARG A 464 -7.835 -0.036 1.912 1.00 0.00 A ATOM 354 CG ARG A 464 -7.777 1.484 1.904 1.00 0.00 A ATOM 355 CZ ARG A 464 -7.518 -2.017 0.442 1.00 0.00 A ATOM 356 HN ARG A 464 -6.603 2.946 -0.867 1.00 0.00 A ATOM 357 HA ARG A 464 -6.924 4.031 1.906 1.00 0.00 A ATOM 358 HB2 ARG A 464 -5.901 1.354 0.860 1.00 0.00 A ATOM 359 HB1 ARG A 464 -5.846 1.892 2.568 1.00 0.00 A ATOM 360 HD2 ARG A 464 -7.048 -0.372 2.569 1.00 0.00 A ATOM 361 HD1 ARG A 464 -8.800 -0.309 2.315 1.00 0.00 A ATOM 362 HE ARG A 464 -7.745 -0.127 -0.234 1.00 0.00 A ATOM 363 HG2 ARG A 464 -8.054 1.861 2.888 1.00 0.00 A ATOM 364 HG1 ARG A 464 -8.454 1.895 1.178 1.00 0.00 A ATOM 365 HH11 ARG A 464 -7.626 -2.502 2.426 1.00 0.00 A ATOM 366 HH12 ARG A 464 -7.111 -3.798 1.383 1.00 0.00 A ATOM 367 HH21 ARG A 464 -7.747 -1.945 -1.563 1.00 0.00 A ATOM 368 HH22 ARG A 464 -7.496 -3.540 -0.909 1.00 0.00 A ATOM 369 N ARG A 464 -7.006 3.528 -0.143 1.00 0.00 A ATOM 370 NE ARG A 464 -7.677 -0.695 0.601 1.00 0.00 A ATOM 371 NH1 ARG A 464 -7.426 -2.830 1.485 1.00 0.00 A ATOM 372 NH2 ARG A 464 -7.469 -2.528 -0.776 1.00 0.00 A ATOM 373 O ARG A 464 -4.431 4.030 -0.020 1.00 0.00 A ATOM 374 C MET A 465 -2.119 3.491 3.306 1.00 0.00 A ATOM 375 CA MET A 465 -2.849 4.390 2.299 1.00 0.00 A ATOM 376 CB MET A 465 -2.772 5.867 2.712 1.00 0.00 A ATOM 377 CE MET A 465 -1.646 8.166 4.879 1.00 0.00 A ATOM 378 CG MET A 465 -1.325 6.354 2.780 1.00 0.00 A ATOM 379 HN MET A 465 -4.702 3.864 3.124 1.00 0.00 A ATOM 380 HA MET A 465 -2.384 4.276 1.318 1.00 0.00 A ATOM 381 HB2 MET A 465 -3.322 6.470 1.990 1.00 0.00 A ATOM 382 HB1 MET A 465 -3.230 6.001 3.688 1.00 0.00 A ATOM 383 HE1 MET A 465 -1.531 9.181 5.261 1.00 0.00 A ATOM 384 HE2 MET A 465 -2.692 7.872 4.972 1.00 0.00 A ATOM 385 HE3 MET A 465 -1.027 7.493 5.473 1.00 0.00 A ATOM 386 HG2 MET A 465 -0.799 5.798 3.554 1.00 0.00 A ATOM 387 HG1 MET A 465 -0.849 6.142 1.823 1.00 0.00 A ATOM 388 N MET A 465 -4.249 3.994 2.225 1.00 0.00 A ATOM 389 O MET A 465 -2.676 3.107 4.340 1.00 0.00 A ATOM 390 SD MET A 465 -1.125 8.115 3.142 1.00 0.00 A ATOM 391 C ARG A 466 1.406 2.835 3.820 1.00 0.00 A ATOM 392 CA ARG A 466 -0.025 2.301 3.882 1.00 0.00 A ATOM 393 CB ARG A 466 -0.189 0.799 3.574 1.00 0.00 A ATOM 394 CD ARG A 466 -0.055 -1.135 2.031 1.00 0.00 A ATOM 395 CG ARG A 466 0.202 0.371 2.158 1.00 0.00 A ATOM 396 CZ ARG A 466 0.131 -2.914 0.291 1.00 0.00 A ATOM 397 HN ARG A 466 -0.439 3.451 2.151 1.00 0.00 A ATOM 398 HA ARG A 466 -0.353 2.448 4.910 1.00 0.00 A ATOM 399 HB2 ARG A 466 0.407 0.212 4.272 1.00 0.00 A ATOM 400 HB1 ARG A 466 -1.232 0.531 3.744 1.00 0.00 A ATOM 401 HD2 ARG A 466 0.496 -1.656 2.810 1.00 0.00 A ATOM 402 HD1 ARG A 466 -1.116 -1.327 2.185 1.00 0.00 A ATOM 403 HE ARG A 466 0.862 -1.048 0.111 1.00 0.00 A ATOM 404 HG2 ARG A 466 -0.385 0.912 1.422 1.00 0.00 A ATOM 405 HG1 ARG A 466 1.251 0.593 1.989 1.00 0.00 A ATOM 406 HH11 ARG A 466 -0.713 -3.581 2.040 1.00 0.00 A ATOM 407 HH12 ARG A 466 -0.699 -4.730 0.728 1.00 0.00 A ATOM 408 HH21 ARG A 466 0.793 -2.507 -1.589 1.00 0.00 A ATOM 409 HH22 ARG A 466 0.367 -4.166 -1.344 1.00 0.00 A ATOM 410 N ARG A 466 -0.870 3.125 3.012 1.00 0.00 A ATOM 411 NE ARG A 466 0.351 -1.671 0.724 1.00 0.00 A ATOM 412 NH1 ARG A 466 -0.448 -3.812 1.082 1.00 0.00 A ATOM 413 NH2 ARG A 466 0.486 -3.246 -0.943 1.00 0.00 A ATOM 414 O ARG A 466 1.696 3.693 2.975 1.00 0.00 A ATOM 415 C GLN A 467 4.490 1.765 5.569 1.00 0.00 A ATOM 416 CA GLN A 467 3.674 2.811 4.796 1.00 0.00 A ATOM 417 CB GLN A 467 3.808 4.200 5.461 1.00 0.00 A ATOM 418 CD GLN A 467 3.415 5.478 7.641 1.00 0.00 A ATOM 419 CG GLN A 467 2.881 4.427 6.671 1.00 0.00 A ATOM 420 HN GLN A 467 2.010 1.686 5.401 1.00 0.00 A ATOM 421 HA GLN A 467 4.051 2.882 3.781 1.00 0.00 A ATOM 422 HB2 GLN A 467 4.845 4.332 5.769 1.00 0.00 A ATOM 423 HB1 GLN A 467 3.594 4.968 4.717 1.00 0.00 A ATOM 424 HE21 GLN A 467 2.297 6.955 6.813 1.00 0.00 A ATOM 425 HE22 GLN A 467 3.347 7.427 8.132 1.00 0.00 A ATOM 426 HG2 GLN A 467 1.899 4.727 6.302 1.00 0.00 A ATOM 427 HG1 GLN A 467 2.755 3.501 7.230 1.00 0.00 A ATOM 428 N GLN A 467 2.282 2.388 4.719 1.00 0.00 A ATOM 429 NE2 GLN A 467 2.936 6.706 7.557 1.00 0.00 A ATOM 430 O GLN A 467 4.342 1.662 6.784 1.00 0.00 A ATOM 431 OE1 GLN A 467 4.269 5.193 8.479 1.00 0.00 A ATOM 432 C ARG A 468 7.459 0.489 5.861 1.00 0.00 A ATOM 433 CA ARG A 468 6.092 -0.110 5.542 1.00 0.00 A ATOM 434 CB ARG A 468 6.238 -1.352 4.646 1.00 0.00 A ATOM 435 CD ARG A 468 6.798 -2.131 2.292 1.00 0.00 A ATOM 436 CG ARG A 468 6.972 -1.039 3.340 1.00 0.00 A ATOM 437 CZ ARG A 468 7.366 -2.297 -0.144 1.00 0.00 A ATOM 438 HN ARG A 468 5.358 1.057 3.897 1.00 0.00 A ATOM 439 HA ARG A 468 5.623 -0.413 6.477 1.00 0.00 A ATOM 440 HB2 ARG A 468 6.777 -2.136 5.180 1.00 0.00 A ATOM 441 HB1 ARG A 468 5.253 -1.731 4.417 1.00 0.00 A ATOM 442 HD2 ARG A 468 7.378 -3.009 2.559 1.00 0.00 A ATOM 443 HD1 ARG A 468 5.757 -2.426 2.248 1.00 0.00 A ATOM 444 HE ARG A 468 7.228 -0.597 0.892 1.00 0.00 A ATOM 445 HG2 ARG A 468 6.587 -0.116 2.919 1.00 0.00 A ATOM 446 HG1 ARG A 468 8.026 -0.908 3.558 1.00 0.00 A ATOM 447 HH11 ARG A 468 7.117 -4.195 0.651 1.00 0.00 A ATOM 448 HH12 ARG A 468 7.614 -4.097 -1.027 1.00 0.00 A ATOM 449 HH21 ARG A 468 7.571 -0.591 -1.222 1.00 0.00 A ATOM 450 HH22 ARG A 468 7.687 -2.055 -2.163 1.00 0.00 A ATOM 451 N ARG A 468 5.258 0.910 4.898 1.00 0.00 A ATOM 452 NE ARG A 468 7.191 -1.609 0.981 1.00 0.00 A ATOM 453 NH1 ARG A 468 7.327 -3.627 -0.169 1.00 0.00 A ATOM 454 NH2 ARG A 468 7.573 -1.612 -1.258 1.00 0.00 A ATOM 455 O ARG A 468 7.767 1.606 5.435 1.00 0.00 A ATOM 456 C MET A 469 10.608 -0.699 6.095 1.00 0.00 A ATOM 457 CA MET A 469 9.635 0.121 6.941 1.00 0.00 A ATOM 458 CB MET A 469 9.828 -0.100 8.447 1.00 0.00 A ATOM 459 CE MET A 469 9.639 3.003 9.279 1.00 0.00 A ATOM 460 CG MET A 469 11.078 0.595 9.001 1.00 0.00 A ATOM 461 HN MET A 469 7.977 -1.178 6.887 1.00 0.00 A ATOM 462 HA MET A 469 9.770 1.181 6.718 1.00 0.00 A ATOM 463 HB2 MET A 469 8.957 0.276 8.984 1.00 0.00 A ATOM 464 HB1 MET A 469 9.904 -1.168 8.641 1.00 0.00 A ATOM 465 HE1 MET A 469 9.614 4.087 9.177 1.00 0.00 A ATOM 466 HE2 MET A 469 8.833 2.580 8.679 1.00 0.00 A ATOM 467 HE3 MET A 469 9.499 2.734 10.325 1.00 0.00 A ATOM 468 HG2 MET A 469 11.097 0.431 10.078 1.00 0.00 A ATOM 469 HG1 MET A 469 11.955 0.111 8.575 1.00 0.00 A ATOM 470 N MET A 469 8.287 -0.274 6.568 1.00 0.00 A ATOM 471 O MET A 469 10.375 -1.884 5.830 1.00 0.00 A ATOM 472 SD MET A 469 11.241 2.383 8.699 1.00 0.00 A ATOM 473 C LEU A 470 13.663 -1.390 5.715 1.00 0.00 A ATOM 474 CA LEU A 470 12.705 -0.661 4.785 1.00 0.00 A ATOM 475 CB LEU A 470 13.393 0.446 3.963 1.00 0.00 A ATOM 476 CD1 LEU A 470 15.775 -0.357 3.499 1.00 0.00 A ATOM 477 CD2 LEU A 470 13.945 -1.076 1.956 1.00 0.00 A ATOM 478 CG LEU A 470 14.426 0.027 2.901 1.00 0.00 A ATOM 479 HN LEU A 470 11.793 0.917 5.856 1.00 0.00 A ATOM 480 HA LEU A 470 12.256 -1.378 4.103 1.00 0.00 A ATOM 481 HB2 LEU A 470 12.616 1.010 3.448 1.00 0.00 A ATOM 482 HB1 LEU A 470 13.877 1.134 4.654 1.00 0.00 A ATOM 483 HD11 LEU A 470 16.140 0.433 4.156 1.00 0.00 A ATOM 484 HD12 LEU A 470 16.493 -0.511 2.701 1.00 0.00 A ATOM 485 HD13 LEU A 470 15.686 -1.280 4.051 1.00 0.00 A ATOM 486 HD21 LEU A 470 13.033 -0.763 1.456 1.00 0.00 A ATOM 487 HD22 LEU A 470 13.767 -1.999 2.499 1.00 0.00 A ATOM 488 HD23 LEU A 470 14.704 -1.262 1.196 1.00 0.00 A ATOM 489 HG LEU A 470 14.600 0.906 2.290 1.00 0.00 A ATOM 490 N LEU A 470 11.664 -0.058 5.605 1.00 0.00 A ATOM 491 O LEU A 470 14.222 -0.782 6.627 1.00 0.00 A ATOM 492 C LYS A 471 16.089 -3.321 5.787 1.00 0.00 A ATOM 493 CA LYS A 471 14.689 -3.515 6.350 1.00 0.00 A ATOM 494 CB LYS A 471 14.272 -4.992 6.348 1.00 0.00 A ATOM 495 CD LYS A 471 12.715 -6.754 7.326 1.00 0.00 A ATOM 496 CE LYS A 471 12.615 -7.532 6.002 1.00 0.00 A ATOM 497 CG LYS A 471 12.988 -5.256 7.130 1.00 0.00 A ATOM 498 HN LYS A 471 13.318 -3.158 4.772 1.00 0.00 A ATOM 499 HA LYS A 471 14.685 -3.153 7.379 1.00 0.00 A ATOM 500 HB2 LYS A 471 14.077 -5.306 5.333 1.00 0.00 A ATOM 501 HB1 LYS A 471 15.083 -5.583 6.774 1.00 0.00 A ATOM 502 HD2 LYS A 471 13.510 -7.160 7.951 1.00 0.00 A ATOM 503 HD1 LYS A 471 11.778 -6.867 7.871 1.00 0.00 A ATOM 504 HE2 LYS A 471 11.564 -7.643 5.730 1.00 0.00 A ATOM 505 HE1 LYS A 471 13.094 -6.966 5.206 1.00 0.00 A ATOM 506 HG2 LYS A 471 13.071 -4.791 8.109 1.00 0.00 A ATOM 507 HG1 LYS A 471 12.164 -4.802 6.588 1.00 0.00 A ATOM 508 HZ1 LYS A 471 14.261 -8.758 6.252 1.00 0.00 A ATOM 509 HZ2 LYS A 471 13.137 -9.374 5.213 1.00 0.00 A ATOM 510 HZ3 LYS A 471 12.870 -9.410 6.834 1.00 0.00 A ATOM 511 N LYS A 471 13.790 -2.706 5.541 1.00 0.00 A ATOM 512 NZ LYS A 471 13.263 -8.859 6.083 1.00 0.00 A ATOM 513 O LYS A 471 16.963 -2.830 6.498 1.00 0.00 A ATOM 514 C ALA A 472 17.406 -3.155 2.394 1.00 0.00 A ATOM 515 CA ALA A 472 17.589 -3.585 3.847 1.00 0.00 A ATOM 516 CB ALA A 472 18.276 -4.952 3.912 1.00 0.00 A ATOM 517 HN ALA A 472 15.547 -4.084 3.974 1.00 0.00 A ATOM 518 HA ALA A 472 18.208 -2.839 4.344 1.00 0.00 A ATOM 519 HB1 ALA A 472 19.223 -4.904 3.385 1.00 0.00 A ATOM 520 HB2 ALA A 472 18.458 -5.231 4.950 1.00 0.00 A ATOM 521 HB3 ALA A 472 17.653 -5.711 3.439 1.00 0.00 A ATOM 522 N ALA A 472 16.308 -3.696 4.524 1.00 0.00 A ATOM 523 O ALA A 472 16.329 -3.310 1.820 1.00 0.00 A ATOM 524 C GLN A 473 19.752 -2.774 -0.225 1.00 0.00 A ATOM 525 CA GLN A 473 18.504 -2.173 0.407 1.00 0.00 A ATOM 526 CB GLN A 473 18.433 -0.635 0.316 1.00 0.00 A ATOM 527 CD GLN A 473 19.236 1.578 1.214 1.00 0.00 A ATOM 528 CG GLN A 473 19.610 0.119 0.952 1.00 0.00 A ATOM 529 HN GLN A 473 19.335 -2.525 2.314 1.00 0.00 A ATOM 530 HA GLN A 473 17.632 -2.570 -0.115 1.00 0.00 A ATOM 531 HB2 GLN A 473 18.352 -0.325 -0.727 1.00 0.00 A ATOM 532 HB1 GLN A 473 17.515 -0.325 0.810 1.00 0.00 A ATOM 533 HE21 GLN A 473 19.682 2.188 -0.686 1.00 0.00 A ATOM 534 HE22 GLN A 473 19.267 3.453 0.452 1.00 0.00 A ATOM 535 HG2 GLN A 473 19.865 -0.335 1.908 1.00 0.00 A ATOM 536 HG1 GLN A 473 20.483 0.049 0.298 1.00 0.00 A ATOM 537 N GLN A 473 18.468 -2.626 1.791 1.00 0.00 A ATOM 538 NE2 GLN A 473 19.374 2.469 0.250 1.00 0.00 A ATOM 539 O GLN A 473 20.823 -2.801 0.392 1.00 0.00 A ATOM 540 OE1 GLN A 473 18.702 1.913 2.270 1.00 0.00 A ATOM 541 C LEU A 474 21.673 -2.861 -2.714 1.00 0.00 A ATOM 542 CA LEU A 474 20.704 -3.919 -2.176 1.00 0.00 A ATOM 543 CB LEU A 474 20.139 -4.760 -3.324 1.00 0.00 A ATOM 544 CD1 LEU A 474 18.447 -6.224 -2.036 1.00 0.00 A ATOM 545 CD2 LEU A 474 19.495 -7.003 -4.156 1.00 0.00 A ATOM 546 CG LEU A 474 19.718 -6.175 -2.895 1.00 0.00 A ATOM 547 HN LEU A 474 18.694 -3.254 -1.890 1.00 0.00 A ATOM 548 HA LEU A 474 21.271 -4.572 -1.509 1.00 0.00 A ATOM 549 HB2 LEU A 474 19.318 -4.233 -3.804 1.00 0.00 A ATOM 550 HB1 LEU A 474 20.924 -4.867 -4.064 1.00 0.00 A ATOM 551 HD11 LEU A 474 18.202 -7.261 -1.806 1.00 0.00 A ATOM 552 HD12 LEU A 474 17.611 -5.760 -2.560 1.00 0.00 A ATOM 553 HD13 LEU A 474 18.613 -5.715 -1.088 1.00 0.00 A ATOM 554 HD21 LEU A 474 18.672 -6.593 -4.740 1.00 0.00 A ATOM 555 HD22 LEU A 474 19.281 -8.027 -3.864 1.00 0.00 A ATOM 556 HD23 LEU A 474 20.404 -7.010 -4.760 1.00 0.00 A ATOM 557 HG LEU A 474 20.534 -6.628 -2.332 1.00 0.00 A ATOM 558 N LEU A 474 19.607 -3.307 -1.434 1.00 0.00 A ATOM 559 O LEU A 474 22.798 -3.199 -3.091 1.00 0.00 A ATOM 560 C ASP A 475 21.911 0.639 -2.103 1.00 0.00 A ATOM 561 CA ASP A 475 22.016 -0.443 -3.167 1.00 0.00 A ATOM 562 CB ASP A 475 21.510 0.050 -4.527 1.00 0.00 A ATOM 563 CG ASP A 475 22.297 1.242 -5.069 1.00 0.00 A ATOM 564 HN ASP A 475 20.316 -1.416 -2.396 1.00 0.00 A ATOM 565 HA ASP A 475 23.063 -0.719 -3.266 1.00 0.00 A ATOM 566 HB2 ASP A 475 21.589 -0.755 -5.255 1.00 0.00 A ATOM 567 HB1 ASP A 475 20.458 0.328 -4.443 1.00 0.00 A ATOM 568 N ASP A 475 21.253 -1.597 -2.717 1.00 0.00 A ATOM 569 O ASP A 475 20.853 1.241 -1.917 1.00 0.00 A ATOM 570 OD1 ASP A 475 23.244 1.715 -4.394 1.00 0.00 A ATOM 571 OD2 ASP A 475 21.931 1.664 -6.190 1.00 0.00 A ATOM 572 C LEU A 476 23.074 3.252 -0.824 1.00 0.00 A ATOM 573 CA LEU A 476 23.043 1.825 -0.267 1.00 0.00 A ATOM 574 CB LEU A 476 24.280 1.585 0.626 1.00 0.00 A ATOM 575 CD1 LEU A 476 23.145 0.899 2.811 1.00 0.00 A ATOM 576 CD2 LEU A 476 23.809 -0.884 1.191 1.00 0.00 A ATOM 577 CG LEU A 476 24.158 0.510 1.728 1.00 0.00 A ATOM 578 HN LEU A 476 23.820 0.303 -1.542 1.00 0.00 A ATOM 579 HA LEU A 476 22.147 1.746 0.344 1.00 0.00 A ATOM 580 HB2 LEU A 476 25.129 1.343 -0.012 1.00 0.00 A ATOM 581 HB1 LEU A 476 24.532 2.520 1.127 1.00 0.00 A ATOM 582 HD11 LEU A 476 23.195 0.192 3.640 1.00 0.00 A ATOM 583 HD12 LEU A 476 22.131 0.924 2.418 1.00 0.00 A ATOM 584 HD13 LEU A 476 23.391 1.887 3.205 1.00 0.00 A ATOM 585 HD21 LEU A 476 23.892 -1.609 2.001 1.00 0.00 A ATOM 586 HD22 LEU A 476 24.518 -1.158 0.410 1.00 0.00 A ATOM 587 HD23 LEU A 476 22.796 -0.896 0.788 1.00 0.00 A ATOM 588 HG LEU A 476 25.134 0.437 2.209 1.00 0.00 A ATOM 589 N LEU A 476 22.984 0.828 -1.334 1.00 0.00 A ATOM 590 O LEU A 476 22.841 4.184 -0.057 1.00 0.00 A ATOM 591 C SER A 477 22.096 5.175 -3.352 1.00 0.00 A ATOM 592 CA SER A 477 23.436 4.760 -2.746 1.00 0.00 A ATOM 593 CB SER A 477 24.535 4.723 -3.812 1.00 0.00 A ATOM 594 HN SER A 477 23.550 2.655 -2.721 1.00 0.00 A ATOM 595 HA SER A 477 23.694 5.499 -1.997 1.00 0.00 A ATOM 596 HB2 SER A 477 25.441 4.306 -3.381 1.00 0.00 A ATOM 597 HB1 SER A 477 24.215 4.083 -4.636 1.00 0.00 A ATOM 598 HG SER A 477 24.770 5.902 -5.289 1.00 0.00 A ATOM 599 N SER A 477 23.373 3.449 -2.111 1.00 0.00 A ATOM 600 O SER A 477 21.965 6.291 -3.866 1.00 0.00 A ATOM 601 OG SER A 477 24.819 6.010 -4.321 1.00 0.00 A ATOM 602 C VAL A 478 18.732 4.188 -2.854 1.00 0.00 A ATOM 603 CA VAL A 478 19.788 4.616 -3.865 1.00 0.00 A ATOM 604 CB VAL A 478 19.664 3.924 -5.225 1.00 0.00 A ATOM 605 CG1 VAL A 478 18.270 4.123 -5.825 1.00 0.00 A ATOM 606 CG2 VAL A 478 20.683 4.496 -6.224 1.00 0.00 A ATOM 607 HN VAL A 478 21.214 3.404 -2.878 1.00 0.00 A ATOM 608 HA VAL A 478 19.715 5.683 -4.044 1.00 0.00 A ATOM 609 HB VAL A 478 19.864 2.866 -5.081 1.00 0.00 A ATOM 610 HG11 VAL A 478 18.237 3.685 -6.816 1.00 0.00 A ATOM 611 HG12 VAL A 478 17.518 3.628 -5.212 1.00 0.00 A ATOM 612 HG13 VAL A 478 18.038 5.185 -5.888 1.00 0.00 A ATOM 613 HG21 VAL A 478 20.566 5.576 -6.295 1.00 0.00 A ATOM 614 HG22 VAL A 478 21.698 4.251 -5.905 1.00 0.00 A ATOM 615 HG23 VAL A 478 20.534 4.039 -7.197 1.00 0.00 A ATOM 616 N VAL A 478 21.085 4.314 -3.302 1.00 0.00 A ATOM 617 O VAL A 478 18.589 2.989 -2.600 1.00 0.00 A ATOM 618 C PRO A 479 15.853 4.086 -1.965 1.00 0.00 A ATOM 619 CA PRO A 479 16.992 4.810 -1.271 1.00 0.00 A ATOM 620 CB PRO A 479 16.490 6.141 -0.711 1.00 0.00 A ATOM 621 CD PRO A 479 18.071 6.580 -2.428 1.00 0.00 A ATOM 622 CG PRO A 479 16.779 7.132 -1.832 1.00 0.00 A ATOM 623 HA PRO A 479 17.400 4.179 -0.480 1.00 0.00 A ATOM 624 HB2 PRO A 479 15.422 6.088 -0.484 1.00 0.00 A ATOM 625 HB1 PRO A 479 17.071 6.418 0.164 1.00 0.00 A ATOM 626 HD2 PRO A 479 18.118 6.831 -3.484 1.00 0.00 A ATOM 627 HD1 PRO A 479 18.931 6.988 -1.896 1.00 0.00 A ATOM 628 HG2 PRO A 479 15.978 7.093 -2.570 1.00 0.00 A ATOM 629 HG1 PRO A 479 16.907 8.149 -1.467 1.00 0.00 A ATOM 630 N PRO A 479 18.018 5.140 -2.232 1.00 0.00 A ATOM 631 O PRO A 479 15.734 4.069 -3.193 1.00 0.00 A ATOM 632 C CYS A 480 12.551 3.696 -1.259 1.00 0.00 A ATOM 633 CA CYS A 480 13.791 2.837 -1.538 1.00 0.00 A ATOM 634 CB CYS A 480 13.822 1.500 -0.793 1.00 0.00 A ATOM 635 HN CYS A 480 15.172 3.631 -0.146 1.00 0.00 A ATOM 636 HA CYS A 480 13.840 2.648 -2.606 1.00 0.00 A ATOM 637 HB2 CYS A 480 13.838 1.677 0.282 1.00 0.00 A ATOM 638 HB1 CYS A 480 12.925 0.944 -1.030 1.00 0.00 A ATOM 639 N CYS A 480 14.966 3.566 -1.135 1.00 0.00 A ATOM 640 O CYS A 480 11.978 3.576 -0.174 1.00 0.00 A ATOM 641 SG CYS A 480 15.200 0.443 -1.271 1.00 0.00 A ATOM 642 C PRO A 481 9.603 4.677 -1.987 1.00 0.00 A ATOM 643 CA PRO A 481 10.946 5.422 -2.055 1.00 0.00 A ATOM 644 CB PRO A 481 10.996 6.363 -3.262 1.00 0.00 A ATOM 645 CD PRO A 481 12.723 4.773 -3.511 1.00 0.00 A ATOM 646 CG PRO A 481 11.687 5.519 -4.330 1.00 0.00 A ATOM 647 HA PRO A 481 11.052 6.011 -1.144 1.00 0.00 A ATOM 648 HB2 PRO A 481 10.007 6.698 -3.580 1.00 0.00 A ATOM 649 HB1 PRO A 481 11.626 7.214 -3.013 1.00 0.00 A ATOM 650 HD2 PRO A 481 12.992 3.849 -4.019 1.00 0.00 A ATOM 651 HD1 PRO A 481 13.600 5.408 -3.385 1.00 0.00 A ATOM 652 HG2 PRO A 481 10.993 4.793 -4.754 1.00 0.00 A ATOM 653 HG1 PRO A 481 12.152 6.126 -5.106 1.00 0.00 A ATOM 654 N PRO A 481 12.113 4.549 -2.206 1.00 0.00 A ATOM 655 O PRO A 481 8.568 5.293 -1.720 1.00 0.00 A ATOM 656 C ASP A 482 7.944 2.220 -0.730 1.00 0.00 A ATOM 657 CA ASP A 482 8.359 2.538 -2.177 1.00 0.00 A ATOM 658 CB ASP A 482 8.557 1.249 -2.992 1.00 0.00 A ATOM 659 CG ASP A 482 8.501 1.437 -4.494 1.00 0.00 A ATOM 660 HN ASP A 482 10.433 2.886 -2.448 1.00 0.00 A ATOM 661 HA ASP A 482 7.540 3.105 -2.611 1.00 0.00 A ATOM 662 HB2 ASP A 482 9.505 0.789 -2.729 1.00 0.00 A ATOM 663 HB1 ASP A 482 7.767 0.541 -2.762 1.00 0.00 A ATOM 664 N ASP A 482 9.569 3.366 -2.227 1.00 0.00 A ATOM 665 O ASP A 482 7.449 1.128 -0.424 1.00 0.00 A ATOM 666 OD1 ASP A 482 7.859 2.393 -4.982 1.00 0.00 A ATOM 667 OD2 ASP A 482 9.045 0.547 -5.191 1.00 0.00 A ATOM 668 C THR A 483 6.339 2.939 1.709 1.00 0.00 A ATOM 669 CA THR A 483 7.854 2.937 1.605 1.00 0.00 A ATOM 670 CB THR A 483 8.461 4.037 2.488 1.00 0.00 A ATOM 671 CG2 THR A 483 9.940 3.785 2.739 1.00 0.00 A ATOM 672 HN THR A 483 8.626 4.021 -0.038 1.00 0.00 A ATOM 673 HA THR A 483 8.186 1.964 1.960 1.00 0.00 A ATOM 674 HB THR A 483 7.958 4.023 3.453 1.00 0.00 A ATOM 675 HG1 THR A 483 7.718 5.810 2.475 1.00 0.00 A ATOM 676 HG21 THR A 483 10.453 3.641 1.791 1.00 0.00 A ATOM 677 HG22 THR A 483 10.033 2.897 3.363 1.00 0.00 A ATOM 678 HG23 THR A 483 10.377 4.627 3.275 1.00 0.00 A ATOM 679 N THR A 483 8.225 3.123 0.212 1.00 0.00 A ATOM 680 O THR A 483 5.811 2.225 2.550 1.00 0.00 A ATOM 681 OG1 THR A 483 8.319 5.313 1.897 1.00 0.00 A ATOM 682 C GLN A 484 3.604 3.164 -0.410 1.00 0.00 A ATOM 683 CA GLN A 484 4.195 3.801 0.840 1.00 0.00 A ATOM 684 CB GLN A 484 3.780 5.271 0.968 1.00 0.00 A ATOM 685 CD GLN A 484 3.842 7.611 -0.078 1.00 0.00 A ATOM 686 CG GLN A 484 4.448 6.208 -0.051 1.00 0.00 A ATOM 687 HN GLN A 484 6.167 4.244 0.195 1.00 0.00 A ATOM 688 HA GLN A 484 3.792 3.266 1.695 1.00 0.00 A ATOM 689 HB2 GLN A 484 2.698 5.335 0.845 1.00 0.00 A ATOM 690 HB1 GLN A 484 4.037 5.617 1.968 1.00 0.00 A ATOM 691 HE21 GLN A 484 3.029 7.475 1.799 1.00 0.00 A ATOM 692 HE22 GLN A 484 2.734 8.973 0.921 1.00 0.00 A ATOM 693 HG2 GLN A 484 5.511 6.299 0.180 1.00 0.00 A ATOM 694 HG1 GLN A 484 4.355 5.781 -1.051 1.00 0.00 A ATOM 695 N GLN A 484 5.641 3.694 0.859 1.00 0.00 A ATOM 696 NE2 GLN A 484 3.206 8.067 0.994 1.00 0.00 A ATOM 697 O GLN A 484 4.308 2.872 -1.378 1.00 0.00 A ATOM 698 OE1 GLN A 484 3.981 8.321 -1.067 1.00 0.00 A ATOM 699 C ASP A 485 0.050 2.772 -1.224 1.00 0.00 A ATOM 700 CA ASP A 485 1.505 2.351 -1.435 1.00 0.00 A ATOM 701 CB ASP A 485 1.623 0.825 -1.409 1.00 0.00 A ATOM 702 CG ASP A 485 1.112 0.120 -2.666 1.00 0.00 A ATOM 703 HN ASP A 485 1.777 3.197 0.469 1.00 0.00 A ATOM 704 HA ASP A 485 1.867 2.724 -2.397 1.00 0.00 A ATOM 705 HB2 ASP A 485 2.661 0.546 -1.271 1.00 0.00 A ATOM 706 HB1 ASP A 485 1.068 0.461 -0.551 1.00 0.00 A ATOM 707 N ASP A 485 2.296 2.933 -0.359 1.00 0.00 A ATOM 708 O ASP A 485 -0.330 3.172 -0.113 1.00 0.00 A ATOM 709 OD1 ASP A 485 0.708 0.775 -3.654 1.00 0.00 A ATOM 710 OD2 ASP A 485 1.087 -1.132 -2.632 1.00 0.00 A ATOM 711 C PHE A 486 -2.916 2.084 -3.245 1.00 0.00 A ATOM 712 CA PHE A 486 -2.162 3.027 -2.317 1.00 0.00 A ATOM 713 CB PHE A 486 -2.317 4.444 -2.886 1.00 0.00 A ATOM 714 CD1 PHE A 486 -0.460 5.906 -1.947 1.00 0.00 A ATOM 715 CD2 PHE A 486 -2.761 6.313 -1.263 1.00 0.00 A ATOM 716 CE1 PHE A 486 -0.026 6.952 -1.115 1.00 0.00 A ATOM 717 CE2 PHE A 486 -2.333 7.374 -0.447 1.00 0.00 A ATOM 718 CG PHE A 486 -1.826 5.568 -2.000 1.00 0.00 A ATOM 719 CZ PHE A 486 -0.964 7.680 -0.364 1.00 0.00 A ATOM 720 HN PHE A 486 -0.344 2.321 -3.139 1.00 0.00 A ATOM 721 HA PHE A 486 -2.587 2.996 -1.316 1.00 0.00 A ATOM 722 HB2 PHE A 486 -1.802 4.502 -3.844 1.00 0.00 A ATOM 723 HB1 PHE A 486 -3.374 4.612 -3.096 1.00 0.00 A ATOM 724 HD1 PHE A 486 0.260 5.362 -2.543 1.00 0.00 A ATOM 725 HD2 PHE A 486 -3.809 6.068 -1.366 1.00 0.00 A ATOM 726 HE1 PHE A 486 1.026 7.198 -1.060 1.00 0.00 A ATOM 727 HE2 PHE A 486 -3.047 7.957 0.120 1.00 0.00 A ATOM 728 HZ PHE A 486 -0.628 8.479 0.281 1.00 0.00 A ATOM 729 N PHE A 486 -0.757 2.671 -2.276 1.00 0.00 A ATOM 730 O PHE A 486 -2.544 1.936 -4.406 1.00 0.00 A ATOM 731 C GLN A 487 -6.248 0.989 -3.327 1.00 0.00 A ATOM 732 CA GLN A 487 -4.805 0.536 -3.546 1.00 0.00 A ATOM 733 CB GLN A 487 -4.628 -0.948 -3.171 1.00 0.00 A ATOM 734 CD GLN A 487 -2.210 -1.477 -3.682 1.00 0.00 A ATOM 735 CG GLN A 487 -3.654 -1.700 -4.084 1.00 0.00 A ATOM 736 HN GLN A 487 -4.243 1.583 -1.796 1.00 0.00 A ATOM 737 HA GLN A 487 -4.575 0.669 -4.605 1.00 0.00 A ATOM 738 HB2 GLN A 487 -4.331 -1.047 -2.131 1.00 0.00 A ATOM 739 HB1 GLN A 487 -5.585 -1.451 -3.275 1.00 0.00 A ATOM 740 HE21 GLN A 487 -1.802 -0.499 -5.386 1.00 0.00 A ATOM 741 HE22 GLN A 487 -0.498 -0.498 -4.216 1.00 0.00 A ATOM 742 HG2 GLN A 487 -3.859 -2.768 -4.000 1.00 0.00 A ATOM 743 HG1 GLN A 487 -3.811 -1.409 -5.124 1.00 0.00 A ATOM 744 N GLN A 487 -3.965 1.431 -2.755 1.00 0.00 A ATOM 745 NE2 GLN A 487 -1.419 -0.840 -4.515 1.00 0.00 A ATOM 746 O GLN A 487 -6.540 1.647 -2.317 1.00 0.00 A ATOM 747 OE1 GLN A 487 -1.796 -1.932 -2.623 1.00 0.00 A ATOM 748 C PRO A 488 -9.201 0.351 -2.894 1.00 0.00 A ATOM 749 CA PRO A 488 -8.559 1.026 -4.111 1.00 0.00 A ATOM 750 CB PRO A 488 -9.229 0.615 -5.426 1.00 0.00 A ATOM 751 CD PRO A 488 -6.964 -0.116 -5.470 1.00 0.00 A ATOM 752 CG PRO A 488 -8.359 -0.532 -5.923 1.00 0.00 A ATOM 753 HA PRO A 488 -8.609 2.104 -4.013 1.00 0.00 A ATOM 754 HB2 PRO A 488 -10.267 0.307 -5.291 1.00 0.00 A ATOM 755 HB1 PRO A 488 -9.164 1.436 -6.139 1.00 0.00 A ATOM 756 HD2 PRO A 488 -6.353 -1.001 -5.310 1.00 0.00 A ATOM 757 HD1 PRO A 488 -6.506 0.525 -6.225 1.00 0.00 A ATOM 758 HG2 PRO A 488 -8.650 -1.461 -5.430 1.00 0.00 A ATOM 759 HG1 PRO A 488 -8.412 -0.626 -7.004 1.00 0.00 A ATOM 760 N PRO A 488 -7.166 0.646 -4.244 1.00 0.00 A ATOM 761 O PRO A 488 -8.641 -0.584 -2.315 1.00 0.00 A ATOM 762 C CYS A 489 -12.626 0.715 -1.611 1.00 0.00 A ATOM 763 CA CYS A 489 -11.155 0.379 -1.366 1.00 0.00 A ATOM 764 CB CYS A 489 -10.676 0.998 -0.050 1.00 0.00 A ATOM 765 HN CYS A 489 -10.728 1.642 -3.003 1.00 0.00 A ATOM 766 HA CYS A 489 -11.047 -0.705 -1.308 1.00 0.00 A ATOM 767 HB2 CYS A 489 -9.622 0.782 0.002 1.00 0.00 A ATOM 768 HB1 CYS A 489 -10.819 2.077 -0.090 1.00 0.00 A ATOM 769 N CYS A 489 -10.349 0.870 -2.473 1.00 0.00 A ATOM 770 O CYS A 489 -12.981 1.468 -2.525 1.00 0.00 A ATOM 771 SG CYS A 489 -11.468 0.352 1.459 1.00 0.00 A ATOM 772 C MET A 490 -15.225 0.296 0.806 1.00 0.00 A ATOM 773 CA MET A 490 -14.914 0.276 -0.689 1.00 0.00 A ATOM 774 CB MET A 490 -15.583 -0.939 -1.337 1.00 0.00 A ATOM 775 CE MET A 490 -15.611 -3.886 -2.553 1.00 0.00 A ATOM 776 CG MET A 490 -15.175 -1.119 -2.800 1.00 0.00 A ATOM 777 HN MET A 490 -13.103 -0.448 -0.035 1.00 0.00 A ATOM 778 HA MET A 490 -15.248 1.197 -1.172 1.00 0.00 A ATOM 779 HB2 MET A 490 -15.326 -1.835 -0.772 1.00 0.00 A ATOM 780 HB1 MET A 490 -16.655 -0.790 -1.290 1.00 0.00 A ATOM 781 HE1 MET A 490 -15.703 -4.830 -3.089 1.00 0.00 A ATOM 782 HE2 MET A 490 -14.608 -3.813 -2.136 1.00 0.00 A ATOM 783 HE3 MET A 490 -16.351 -3.878 -1.749 1.00 0.00 A ATOM 784 HG2 MET A 490 -15.438 -0.201 -3.322 1.00 0.00 A ATOM 785 HG1 MET A 490 -14.095 -1.250 -2.855 1.00 0.00 A ATOM 786 N MET A 490 -13.476 0.153 -0.760 1.00 0.00 A ATOM 787 O MET A 490 -14.594 -0.432 1.580 1.00 0.00 A ATOM 788 SD MET A 490 -15.924 -2.506 -3.686 1.00 0.00 A ATOM 789 C GLY A 491 -17.330 -0.004 3.070 1.00 0.00 A ATOM 790 CA GLY A 491 -16.544 1.238 2.633 1.00 0.00 A ATOM 791 HN GLY A 491 -16.656 1.732 0.581 1.00 0.00 A ATOM 792 HA2 GLY A 491 -15.654 1.342 3.250 1.00 0.00 A ATOM 793 HA1 GLY A 491 -17.170 2.119 2.765 1.00 0.00 A ATOM 794 N GLY A 491 -16.154 1.141 1.234 1.00 0.00 A ATOM 795 O GLY A 491 -17.574 -0.901 2.255 1.00 0.00 A ATOM 796 C PRO A 492 -19.841 -1.278 4.145 1.00 0.00 A ATOM 797 CA PRO A 492 -18.491 -1.202 4.863 1.00 0.00 A ATOM 798 CB PRO A 492 -18.634 -0.948 6.364 1.00 0.00 A ATOM 799 CD PRO A 492 -17.506 0.904 5.390 1.00 0.00 A ATOM 800 CG PRO A 492 -18.504 0.569 6.493 1.00 0.00 A ATOM 801 HA PRO A 492 -17.938 -2.126 4.702 1.00 0.00 A ATOM 802 HB2 PRO A 492 -19.588 -1.308 6.744 1.00 0.00 A ATOM 803 HB1 PRO A 492 -17.804 -1.425 6.889 1.00 0.00 A ATOM 804 HD2 PRO A 492 -17.666 1.921 5.033 1.00 0.00 A ATOM 805 HD1 PRO A 492 -16.495 0.785 5.770 1.00 0.00 A ATOM 806 HG2 PRO A 492 -19.458 1.048 6.273 1.00 0.00 A ATOM 807 HG1 PRO A 492 -18.137 0.867 7.476 1.00 0.00 A ATOM 808 N PRO A 492 -17.730 -0.079 4.347 1.00 0.00 A ATOM 809 O PRO A 492 -20.403 -0.260 3.730 1.00 0.00 A ATOM 810 C GLY A 493 -21.531 -2.653 1.876 1.00 0.00 A ATOM 811 CA GLY A 493 -21.675 -2.714 3.397 1.00 0.00 A ATOM 812 HN GLY A 493 -19.884 -3.273 4.421 1.00 0.00 A ATOM 813 HA2 GLY A 493 -22.036 -3.702 3.660 1.00 0.00 A ATOM 814 HA1 GLY A 493 -22.405 -1.970 3.719 1.00 0.00 A ATOM 815 N GLY A 493 -20.403 -2.482 4.066 1.00 0.00 A ATOM 816 O GLY A 493 -22.494 -2.307 1.194 1.00 0.00 A ATOM 817 C CYS A 494 -19.248 -4.232 -0.403 1.00 0.00 A ATOM 818 CA CYS A 494 -20.017 -2.961 -0.063 1.00 0.00 A ATOM 819 CB CYS A 494 -19.153 -1.744 -0.352 1.00 0.00 A ATOM 820 HN CYS A 494 -19.598 -3.242 1.977 1.00 0.00 A ATOM 821 HA CYS A 494 -20.934 -2.917 -0.653 1.00 0.00 A ATOM 822 HB2 CYS A 494 -19.468 -0.938 0.299 1.00 0.00 A ATOM 823 HB1 CYS A 494 -18.117 -1.985 -0.112 1.00 0.00 A ATOM 824 N CYS A 494 -20.343 -2.962 1.355 1.00 0.00 A ATOM 825 O CYS A 494 -18.744 -4.898 0.509 1.00 0.00 A ATOM 826 SG CYS A 494 -19.259 -1.139 -2.041 1.00 0.00 A ATOM 827 C SER A 495 -18.063 -5.678 -3.628 1.00 0.00 A ATOM 828 CA SER A 495 -18.437 -5.769 -2.142 1.00 0.00 A ATOM 829 CB SER A 495 -19.368 -6.960 -1.890 1.00 0.00 A ATOM 830 HN SER A 495 -19.565 -3.972 -2.389 1.00 0.00 A ATOM 831 HA SER A 495 -17.529 -5.891 -1.549 1.00 0.00 A ATOM 832 HB2 SER A 495 -19.942 -6.762 -0.991 1.00 0.00 A ATOM 833 HB1 SER A 495 -20.052 -7.040 -2.731 1.00 0.00 A ATOM 834 HG SER A 495 -19.217 -8.724 -1.098 1.00 0.00 A ATOM 835 N SER A 495 -19.133 -4.570 -1.687 1.00 0.00 A ATOM 836 O SER A 495 -18.311 -4.682 -4.304 1.00 0.00 A ATOM 837 OG SER A 495 -18.671 -8.179 -1.695 1.00 0.00 A ATOM 838 C ASP A 496 -17.933 -7.766 -6.326 1.00 0.00 A ATOM 839 CA ASP A 496 -16.976 -6.891 -5.517 1.00 0.00 A ATOM 840 CB ASP A 496 -15.558 -7.461 -5.536 1.00 0.00 A ATOM 841 CG ASP A 496 -15.476 -8.875 -4.973 1.00 0.00 A ATOM 842 HN ASP A 496 -17.272 -7.513 -3.507 1.00 0.00 A ATOM 843 HA ASP A 496 -16.940 -5.910 -5.994 1.00 0.00 A ATOM 844 HB2 ASP A 496 -15.169 -7.454 -6.555 1.00 0.00 A ATOM 845 HB1 ASP A 496 -14.935 -6.808 -4.932 1.00 0.00 A ATOM 846 N ASP A 496 -17.431 -6.733 -4.133 1.00 0.00 A ATOM 847 O ASP A 496 -17.610 -8.177 -7.435 1.00 0.00 A ATOM 848 OD1 ASP A 496 -15.440 -9.007 -3.726 1.00 0.00 A ATOM 849 OD2 ASP A 496 -15.341 -9.858 -5.738 1.00 0.00 A ATOM 850 C GLU A 497 -20.695 -8.231 -7.737 1.00 0.00 A ATOM 851 CA GLU A 497 -20.167 -8.852 -6.429 1.00 0.00 A ATOM 852 CB GLU A 497 -21.324 -9.046 -5.435 1.00 0.00 A ATOM 853 CD GLU A 497 -22.007 -9.564 -3.070 1.00 0.00 A ATOM 854 CG GLU A 497 -20.903 -9.706 -4.115 1.00 0.00 A ATOM 855 HN GLU A 497 -19.323 -7.656 -4.886 1.00 0.00 A ATOM 856 HA GLU A 497 -19.740 -9.825 -6.664 1.00 0.00 A ATOM 857 HB2 GLU A 497 -21.756 -8.070 -5.218 1.00 0.00 A ATOM 858 HB1 GLU A 497 -22.099 -9.661 -5.894 1.00 0.00 A ATOM 859 HG2 GLU A 497 -20.681 -10.759 -4.291 1.00 0.00 A ATOM 860 HG1 GLU A 497 -20.005 -9.233 -3.723 1.00 0.00 A ATOM 861 N GLU A 497 -19.129 -8.033 -5.801 1.00 0.00 A ATOM 862 O GLU A 497 -21.506 -8.844 -8.435 1.00 0.00 A ATOM 863 OE1 GLU A 497 -22.184 -8.456 -2.515 1.00 0.00 A ATOM 864 OE2 GLU A 497 -22.736 -10.551 -2.825 1.00 0.00 A ATOM 865 C ASP A 498 -19.402 -5.822 -10.094 1.00 0.00 A ATOM 866 CA ASP A 498 -20.623 -6.252 -9.260 1.00 0.00 A ATOM 867 CB ASP A 498 -21.431 -5.033 -8.801 1.00 0.00 A ATOM 868 CG ASP A 498 -21.932 -4.192 -9.971 1.00 0.00 A ATOM 869 HN ASP A 498 -19.596 -6.596 -7.433 1.00 0.00 A ATOM 870 HA ASP A 498 -21.266 -6.861 -9.892 1.00 0.00 A ATOM 871 HB2 ASP A 498 -22.293 -5.372 -8.226 1.00 0.00 A ATOM 872 HB1 ASP A 498 -20.808 -4.415 -8.152 1.00 0.00 A ATOM 873 N ASP A 498 -20.252 -7.019 -8.073 1.00 0.00 A ATOM 874 O ASP A 498 -19.546 -5.286 -11.199 1.00 0.00 A ATOM 875 OD1 ASP A 498 -22.626 -4.740 -10.853 1.00 0.00 A ATOM 876 OD2 ASP A 498 -21.669 -2.964 -9.981 1.00 0.00 A ATOM 877 C GLY A 499 -15.799 -6.168 -9.439 1.00 0.00 A ATOM 878 CA GLY A 499 -16.951 -5.670 -10.275 1.00 0.00 A ATOM 879 HN GLY A 499 -18.067 -6.480 -8.694 1.00 0.00 A ATOM 880 HA2 GLY A 499 -16.919 -6.128 -11.264 1.00 0.00 A ATOM 881 HA1 GLY A 499 -16.892 -4.589 -10.389 1.00 0.00 A ATOM 882 N GLY A 499 -18.182 -6.033 -9.596 1.00 0.00 A ATOM 883 OT1 GLY A 499 -15.375 -5.435 -8.524 1.00 0.00 A END
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