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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|
378499 |
1heh   |
4900 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 557 12.544 18.169 2.411 1.00 0.00 A ATOM 2 CA THR A 557 13.988 18.042 2.897 1.00 0.00 A ATOM 3 CB THR A 557 14.486 19.406 3.379 1.00 0.00 A ATOM 4 CG2 THR A 557 15.805 19.233 4.133 1.00 0.00 A ATOM 5 HT1 THR A 557 14.265 17.061 1.082 1.00 0.00 A ATOM 6 HT2 THR A 557 15.307 18.382 1.322 1.00 0.00 A ATOM 7 HT3 THR A 557 15.577 16.923 2.149 1.00 0.00 A ATOM 8 HA THR A 557 14.033 17.334 3.712 1.00 0.00 A ATOM 9 HB THR A 557 13.753 19.844 4.040 1.00 0.00 A ATOM 10 HG1 THR A 557 13.824 20.553 1.955 1.00 0.00 A ATOM 11 HG21 THR A 557 15.732 18.382 4.794 1.00 0.00 A ATOM 12 HG22 THR A 557 16.605 19.073 3.426 1.00 0.00 A ATOM 13 HG23 THR A 557 16.008 20.121 4.712 1.00 0.00 A ATOM 14 N THR A 557 14.849 17.566 1.778 1.00 0.00 A ATOM 15 O THR A 557 12.179 19.131 1.764 1.00 0.00 A ATOM 16 OG1 THR A 557 14.685 20.258 2.260 1.00 0.00 A ATOM 17 C GLY A 558 9.749 15.859 2.084 1.00 0.00 A ATOM 18 CA GLY A 558 10.298 17.274 2.272 1.00 0.00 A ATOM 19 HN GLY A 558 12.032 16.440 3.240 1.00 0.00 A ATOM 20 HA2 GLY A 558 10.239 17.806 1.335 1.00 0.00 A ATOM 21 HA1 GLY A 558 9.712 17.793 3.018 1.00 0.00 A ATOM 22 N GLY A 558 11.718 17.207 2.717 1.00 0.00 A ATOM 23 O GLY A 558 8.969 15.599 1.190 1.00 0.00 A ATOM 24 C SER A 559 8.120 13.545 2.903 1.00 0.00 A ATOM 25 CA SER A 559 9.645 13.544 2.788 1.00 0.00 A ATOM 26 CB SER A 559 10.239 12.680 3.900 1.00 0.00 A ATOM 27 HN SER A 559 10.776 15.168 3.638 1.00 0.00 A ATOM 28 HA SER A 559 9.934 13.146 1.827 1.00 0.00 A ATOM 29 HB2 SER A 559 9.517 12.558 4.690 1.00 0.00 A ATOM 30 HB1 SER A 559 10.498 11.708 3.500 1.00 0.00 A ATOM 31 HG SER A 559 11.288 13.403 5.371 1.00 0.00 A ATOM 32 N SER A 559 10.148 14.940 2.921 1.00 0.00 A ATOM 33 O SER A 559 7.530 14.462 3.439 1.00 0.00 A ATOM 34 OG SER A 559 11.399 13.316 4.421 1.00 0.00 A ATOM 35 C CYS A 560 5.579 11.889 3.842 1.00 0.00 A ATOM 36 CA CYS A 560 5.988 12.480 2.491 1.00 0.00 A ATOM 37 CB CYS A 560 5.436 11.630 1.333 1.00 0.00 A ATOM 38 HN CYS A 560 7.965 11.796 1.974 1.00 0.00 A ATOM 39 HA CYS A 560 5.598 13.485 2.412 1.00 0.00 A ATOM 40 HB2 CYS A 560 4.773 12.238 0.737 1.00 0.00 A ATOM 41 HB1 CYS A 560 6.256 11.290 0.718 1.00 0.00 A ATOM 42 N CYS A 560 7.474 12.527 2.404 1.00 0.00 A ATOM 43 O CYS A 560 6.340 11.191 4.482 1.00 0.00 A ATOM 44 SG CYS A 560 4.518 10.198 1.961 1.00 0.00 A ATOM 45 C SER A 561 3.077 10.375 5.348 1.00 0.00 A ATOM 46 CA SER A 561 3.925 11.623 5.591 1.00 0.00 A ATOM 47 CB SER A 561 3.088 12.677 6.317 1.00 0.00 A ATOM 48 HN SER A 561 3.785 12.732 3.748 1.00 0.00 A ATOM 49 HA SER A 561 4.783 11.365 6.195 1.00 0.00 A ATOM 50 HB2 SER A 561 2.165 12.837 5.785 1.00 0.00 A ATOM 51 HB1 SER A 561 2.867 12.332 7.319 1.00 0.00 A ATOM 52 HG SER A 561 4.416 13.852 7.118 1.00 0.00 A ATOM 53 N SER A 561 4.383 12.167 4.281 1.00 0.00 A ATOM 54 O SER A 561 2.197 10.367 4.511 1.00 0.00 A ATOM 55 OG SER A 561 3.814 13.898 6.371 1.00 0.00 A ATOM 56 C VAL A 562 2.371 7.332 7.184 1.00 0.00 A ATOM 57 CA VAL A 562 2.545 8.074 5.858 1.00 0.00 A ATOM 58 CB VAL A 562 3.277 7.170 4.865 1.00 0.00 A ATOM 59 CG1 VAL A 562 3.806 8.012 3.705 1.00 0.00 A ATOM 60 CG2 VAL A 562 4.448 6.480 5.568 1.00 0.00 A ATOM 61 HN VAL A 562 4.055 9.339 6.733 1.00 0.00 A ATOM 62 HA VAL A 562 1.575 8.330 5.460 1.00 0.00 A ATOM 63 HB VAL A 562 2.593 6.425 4.486 1.00 0.00 A ATOM 64 HG11 VAL A 562 3.114 8.816 3.499 1.00 0.00 A ATOM 65 HG12 VAL A 562 4.773 8.426 3.966 1.00 0.00 A ATOM 66 HG13 VAL A 562 3.907 7.391 2.827 1.00 0.00 A ATOM 67 HG21 VAL A 562 5.101 7.227 5.997 1.00 0.00 A ATOM 68 HG22 VAL A 562 4.070 5.839 6.351 1.00 0.00 A ATOM 69 HG23 VAL A 562 5.000 5.888 4.853 1.00 0.00 A ATOM 70 N VAL A 562 3.338 9.317 6.066 1.00 0.00 A ATOM 71 O VAL A 562 2.949 7.685 8.193 1.00 0.00 A ATOM 72 C SER A 563 0.816 4.128 8.036 1.00 0.00 A ATOM 73 CA SER A 563 1.352 5.508 8.421 1.00 0.00 A ATOM 74 CB SER A 563 0.332 6.226 9.305 1.00 0.00 A ATOM 75 HN SER A 563 1.129 6.035 6.347 1.00 0.00 A ATOM 76 HA SER A 563 2.284 5.399 8.955 1.00 0.00 A ATOM 77 HB2 SER A 563 -0.622 6.258 8.805 1.00 0.00 A ATOM 78 HB1 SER A 563 0.229 5.691 10.240 1.00 0.00 A ATOM 79 HG SER A 563 0.223 7.930 10.238 1.00 0.00 A ATOM 80 N SER A 563 1.577 6.297 7.178 1.00 0.00 A ATOM 81 O SER A 563 -0.014 4.002 7.159 1.00 0.00 A ATOM 82 OG SER A 563 0.776 7.554 9.550 1.00 0.00 A ATOM 83 C ALA A 564 0.005 1.138 9.492 1.00 0.00 A ATOM 84 CA ALA A 564 0.791 1.728 8.320 1.00 0.00 A ATOM 85 CB ALA A 564 1.980 0.821 7.993 1.00 0.00 A ATOM 86 HN ALA A 564 1.957 3.205 9.374 1.00 0.00 A ATOM 87 HA ALA A 564 0.146 1.795 7.456 1.00 0.00 A ATOM 88 HB1 ALA A 564 2.603 1.299 7.252 1.00 0.00 A ATOM 89 HB2 ALA A 564 1.618 -0.121 7.605 1.00 0.00 A ATOM 90 HB3 ALA A 564 2.556 0.645 8.889 1.00 0.00 A ATOM 91 N ALA A 564 1.283 3.090 8.672 1.00 0.00 A ATOM 92 O ALA A 564 0.463 1.122 10.618 1.00 0.00 A ATOM 93 C VAL A 565 -2.458 -1.341 9.891 1.00 0.00 A ATOM 94 CA VAL A 565 -2.000 0.050 10.320 1.00 0.00 A ATOM 95 CB VAL A 565 -3.231 0.919 10.565 1.00 0.00 A ATOM 96 CG1 VAL A 565 -3.731 0.708 11.995 1.00 0.00 A ATOM 97 CG2 VAL A 565 -2.860 2.388 10.365 1.00 0.00 A ATOM 98 HN VAL A 565 -1.521 0.669 8.314 1.00 0.00 A ATOM 99 HA VAL A 565 -1.416 -0.018 11.225 1.00 0.00 A ATOM 100 HB VAL A 565 -4.008 0.639 9.866 1.00 0.00 A ATOM 101 HG11 VAL A 565 -2.945 0.266 12.590 1.00 0.00 A ATOM 102 HG12 VAL A 565 -4.012 1.660 12.422 1.00 0.00 A ATOM 103 HG13 VAL A 565 -4.587 0.051 11.984 1.00 0.00 A ATOM 104 HG21 VAL A 565 -1.819 2.531 10.615 1.00 0.00 A ATOM 105 HG22 VAL A 565 -3.024 2.664 9.334 1.00 0.00 A ATOM 106 HG23 VAL A 565 -3.473 3.004 11.006 1.00 0.00 A ATOM 107 N VAL A 565 -1.176 0.648 9.231 1.00 0.00 A ATOM 108 O VAL A 565 -2.516 -1.643 8.717 1.00 0.00 A ATOM 109 C ARG A 566 -4.698 -3.458 9.939 1.00 0.00 A ATOM 110 CA ARG A 566 -3.265 -3.551 10.458 1.00 0.00 A ATOM 111 CB ARG A 566 -3.217 -4.463 11.686 1.00 0.00 A ATOM 112 CD ARG A 566 -1.255 -5.379 12.933 1.00 0.00 A ATOM 113 CG ARG A 566 -2.001 -4.102 12.541 1.00 0.00 A ATOM 114 CZ ARG A 566 -0.783 -5.927 15.245 1.00 0.00 A ATOM 115 HN ARG A 566 -2.753 -1.919 11.769 1.00 0.00 A ATOM 116 HA ARG A 566 -2.629 -3.951 9.680 1.00 0.00 A ATOM 117 HB2 ARG A 566 -4.118 -4.332 12.266 1.00 0.00 A ATOM 118 HB1 ARG A 566 -3.138 -5.491 11.368 1.00 0.00 A ATOM 119 HD2 ARG A 566 -1.489 -6.163 12.228 1.00 0.00 A ATOM 120 HD1 ARG A 566 -0.191 -5.192 12.924 1.00 0.00 A ATOM 121 HE ARG A 566 -2.618 -5.977 14.490 1.00 0.00 A ATOM 122 HG2 ARG A 566 -1.342 -3.459 11.975 1.00 0.00 A ATOM 123 HG1 ARG A 566 -2.327 -3.589 13.433 1.00 0.00 A ATOM 124 HH11 ARG A 566 0.163 -4.220 14.796 1.00 0.00 A ATOM 125 HH12 ARG A 566 0.822 -5.115 16.125 1.00 0.00 A ATOM 126 HH21 ARG A 566 -1.519 -7.664 15.915 1.00 0.00 A ATOM 127 HH22 ARG A 566 -0.130 -7.064 16.758 1.00 0.00 A ATOM 128 N ARG A 566 -2.797 -2.186 10.827 1.00 0.00 A ATOM 129 NE ARG A 566 -1.674 -5.798 14.300 1.00 0.00 A ATOM 130 NH1 ARG A 566 0.139 -5.017 15.401 1.00 0.00 A ATOM 131 NH2 ARG A 566 -0.813 -6.966 16.034 1.00 0.00 A ATOM 132 O ARG A 566 -5.613 -4.044 10.482 1.00 0.00 A ATOM 133 C GLY A 567 -6.926 -3.919 8.193 1.00 0.00 A ATOM 134 CA GLY A 567 -6.245 -2.553 8.302 1.00 0.00 A ATOM 135 HN GLY A 567 -4.129 -2.259 8.482 1.00 0.00 A ATOM 136 HA2 GLY A 567 -6.155 -2.116 7.317 1.00 0.00 A ATOM 137 HA1 GLY A 567 -6.833 -1.903 8.934 1.00 0.00 A ATOM 138 N GLY A 567 -4.887 -2.715 8.888 1.00 0.00 A ATOM 139 O GLY A 567 -6.341 -4.941 8.492 1.00 0.00 A ATOM 140 C GLU A 568 -7.946 -6.309 7.084 1.00 0.00 A ATOM 141 CA GLU A 568 -8.887 -5.241 7.647 1.00 0.00 A ATOM 142 CB GLU A 568 -10.082 -5.069 6.706 1.00 0.00 A ATOM 143 CD GLU A 568 -12.576 -4.930 6.756 1.00 0.00 A ATOM 144 CG GLU A 568 -11.290 -4.568 7.501 1.00 0.00 A ATOM 145 HN GLU A 568 -8.616 -3.107 7.540 1.00 0.00 A ATOM 146 HA GLU A 568 -9.239 -5.551 8.620 1.00 0.00 A ATOM 147 HB2 GLU A 568 -9.833 -4.352 5.937 1.00 0.00 A ATOM 148 HB1 GLU A 568 -10.321 -6.018 6.251 1.00 0.00 A ATOM 149 HG2 GLU A 568 -11.295 -5.031 8.477 1.00 0.00 A ATOM 150 HG1 GLU A 568 -11.229 -3.496 7.610 1.00 0.00 A ATOM 151 N GLU A 568 -8.162 -3.944 7.772 1.00 0.00 A ATOM 152 O GLU A 568 -6.922 -6.005 6.506 1.00 0.00 A ATOM 153 OE1 GLU A 568 -12.490 -5.235 5.578 1.00 0.00 A ATOM 154 OE2 GLU A 568 -13.626 -4.897 7.377 1.00 0.00 A ATOM 155 C GLU A 569 -8.220 -9.936 6.597 1.00 0.00 A ATOM 156 CA GLU A 569 -7.410 -8.644 6.725 1.00 0.00 A ATOM 157 CB GLU A 569 -6.242 -8.868 7.687 1.00 0.00 A ATOM 158 CD GLU A 569 -5.596 -9.115 10.089 1.00 0.00 A ATOM 159 CG GLU A 569 -6.764 -8.900 9.125 1.00 0.00 A ATOM 160 HN GLU A 569 -9.115 -7.782 7.720 1.00 0.00 A ATOM 161 HA GLU A 569 -7.028 -8.362 5.755 1.00 0.00 A ATOM 162 HB2 GLU A 569 -5.761 -9.808 7.457 1.00 0.00 A ATOM 163 HB1 GLU A 569 -5.530 -8.064 7.583 1.00 0.00 A ATOM 164 HG2 GLU A 569 -7.251 -7.962 9.351 1.00 0.00 A ATOM 165 HG1 GLU A 569 -7.472 -9.708 9.233 1.00 0.00 A ATOM 166 N GLU A 569 -8.285 -7.558 7.250 1.00 0.00 A ATOM 167 O GLU A 569 -9.421 -9.948 6.781 1.00 0.00 A ATOM 168 OE1 GLU A 569 -5.188 -10.253 10.249 1.00 0.00 A ATOM 169 OE2 GLU A 569 -5.130 -8.138 10.651 1.00 0.00 A ATOM 170 C TRP A 570 -7.364 -13.473 6.502 1.00 0.00 A ATOM 171 CA TRP A 570 -8.304 -12.317 6.151 1.00 0.00 A ATOM 172 CB TRP A 570 -8.797 -12.479 4.712 1.00 0.00 A ATOM 173 CD1 TRP A 570 -10.936 -11.140 4.577 1.00 0.00 A ATOM 174 CD2 TRP A 570 -9.191 -10.080 3.632 1.00 0.00 A ATOM 175 CE2 TRP A 570 -10.311 -9.227 3.487 1.00 0.00 A ATOM 176 CE3 TRP A 570 -7.956 -9.646 3.118 1.00 0.00 A ATOM 177 CG TRP A 570 -9.615 -11.288 4.327 1.00 0.00 A ATOM 178 CH2 TRP A 570 -8.974 -7.571 2.350 1.00 0.00 A ATOM 179 CZ2 TRP A 570 -10.209 -7.987 2.855 1.00 0.00 A ATOM 180 CZ3 TRP A 570 -7.850 -8.398 2.481 1.00 0.00 A ATOM 181 HN TRP A 570 -6.603 -10.995 6.145 1.00 0.00 A ATOM 182 HA TRP A 570 -9.149 -12.324 6.824 1.00 0.00 A ATOM 183 HB2 TRP A 570 -7.950 -12.564 4.048 1.00 0.00 A ATOM 184 HB1 TRP A 570 -9.403 -13.370 4.637 1.00 0.00 A ATOM 185 HD1 TRP A 570 -11.565 -11.858 5.082 1.00 0.00 A ATOM 186 HE1 TRP A 570 -12.264 -9.567 4.130 1.00 0.00 A ATOM 187 HE3 TRP A 570 -7.084 -10.275 3.213 1.00 0.00 A ATOM 188 HH2 TRP A 570 -8.886 -6.613 1.859 1.00 0.00 A ATOM 189 HZ2 TRP A 570 -11.078 -7.354 2.757 1.00 0.00 A ATOM 190 HZ3 TRP A 570 -6.897 -8.074 2.090 1.00 0.00 A ATOM 191 N TRP A 570 -7.572 -11.026 6.287 1.00 0.00 A ATOM 192 NE1 TRP A 570 -11.350 -9.917 4.079 1.00 0.00 A ATOM 193 O TRP A 570 -6.293 -13.273 7.039 1.00 0.00 A ATOM 194 C ALA A 571 -5.972 -16.143 5.333 1.00 0.00 A ATOM 195 CA ALA A 571 -6.884 -15.847 6.524 1.00 0.00 A ATOM 196 CB ALA A 571 -7.755 -17.070 6.817 1.00 0.00 A ATOM 197 HN ALA A 571 -8.625 -14.823 5.773 1.00 0.00 A ATOM 198 HA ALA A 571 -6.282 -15.618 7.391 1.00 0.00 A ATOM 199 HB1 ALA A 571 -8.660 -16.757 7.315 1.00 0.00 A ATOM 200 HB2 ALA A 571 -7.212 -17.754 7.452 1.00 0.00 A ATOM 201 HB3 ALA A 571 -8.006 -17.563 5.890 1.00 0.00 A ATOM 202 N ALA A 571 -7.757 -14.682 6.205 1.00 0.00 A ATOM 203 O ALA A 571 -4.786 -16.359 5.486 1.00 0.00 A ATOM 204 C ASP A 572 -4.968 -15.159 2.505 1.00 0.00 A ATOM 205 CA ASP A 572 -5.677 -16.441 2.947 1.00 0.00 A ATOM 206 CB ASP A 572 -6.567 -16.950 1.811 1.00 0.00 A ATOM 207 CG ASP A 572 -7.194 -18.286 2.214 1.00 0.00 A ATOM 208 HN ASP A 572 -7.473 -15.981 4.044 1.00 0.00 A ATOM 209 HA ASP A 572 -4.941 -17.192 3.193 1.00 0.00 A ATOM 210 HB2 ASP A 572 -7.347 -16.229 1.615 1.00 0.00 A ATOM 211 HB1 ASP A 572 -5.971 -17.088 0.922 1.00 0.00 A ATOM 212 N ASP A 572 -6.515 -16.157 4.146 1.00 0.00 A ATOM 213 O ASP A 572 -3.925 -15.199 1.882 1.00 0.00 A ATOM 214 OD1 ASP A 572 -7.849 -18.324 3.242 1.00 0.00 A ATOM 215 OD2 ASP A 572 -7.009 -19.248 1.487 1.00 0.00 A ATOM 216 C ARG A 573 -5.103 -11.692 3.512 1.00 0.00 A ATOM 217 CA ARG A 573 -4.880 -12.739 2.419 1.00 0.00 A ATOM 218 CB ARG A 573 -5.489 -12.240 1.104 1.00 0.00 A ATOM 219 CD ARG A 573 -7.417 -12.542 -0.458 1.00 0.00 A ATOM 220 CG ARG A 573 -6.577 -13.209 0.633 1.00 0.00 A ATOM 221 CZ ARG A 573 -9.788 -12.300 -0.893 1.00 0.00 A ATOM 222 HN ARG A 573 -6.365 -14.011 3.326 1.00 0.00 A ATOM 223 HA ARG A 573 -3.820 -12.897 2.286 1.00 0.00 A ATOM 224 HB2 ARG A 573 -5.922 -11.262 1.258 1.00 0.00 A ATOM 225 HB1 ARG A 573 -4.717 -12.177 0.352 1.00 0.00 A ATOM 226 HD2 ARG A 573 -7.045 -11.545 -0.640 1.00 0.00 A ATOM 227 HD1 ARG A 573 -7.354 -13.122 -1.367 1.00 0.00 A ATOM 228 HE ARG A 573 -9.059 -12.547 0.938 1.00 0.00 A ATOM 229 HG2 ARG A 573 -6.115 -14.103 0.237 1.00 0.00 A ATOM 230 HG1 ARG A 573 -7.212 -13.471 1.465 1.00 0.00 A ATOM 231 HH11 ARG A 573 -8.617 -11.340 -2.202 1.00 0.00 A ATOM 232 HH12 ARG A 573 -10.266 -11.554 -2.688 1.00 0.00 A ATOM 233 HH21 ARG A 573 -11.181 -13.222 0.211 1.00 0.00 A ATOM 234 HH22 ARG A 573 -11.717 -12.620 -1.322 1.00 0.00 A ATOM 235 N ARG A 573 -5.524 -14.022 2.822 1.00 0.00 A ATOM 236 NE ARG A 573 -8.838 -12.469 -0.014 1.00 0.00 A ATOM 237 NH1 ARG A 573 -9.537 -11.683 -2.015 1.00 0.00 A ATOM 238 NH2 ARG A 573 -10.989 -12.749 -0.649 1.00 0.00 A ATOM 239 O ARG A 573 -6.042 -11.773 4.279 1.00 0.00 A ATOM 240 C PHE A 574 -4.475 -8.284 3.963 1.00 0.00 A ATOM 241 CA PHE A 574 -4.415 -9.658 4.632 1.00 0.00 A ATOM 242 CB PHE A 574 -3.230 -9.706 5.599 1.00 0.00 A ATOM 243 CD1 PHE A 574 -1.579 -7.986 4.781 1.00 0.00 A ATOM 244 CD2 PHE A 574 -1.179 -10.323 4.271 1.00 0.00 A ATOM 245 CE1 PHE A 574 -0.406 -7.637 4.102 1.00 0.00 A ATOM 246 CE2 PHE A 574 -0.005 -9.973 3.591 1.00 0.00 A ATOM 247 CG PHE A 574 -1.965 -9.329 4.866 1.00 0.00 A ATOM 248 CZ PHE A 574 0.381 -8.631 3.507 1.00 0.00 A ATOM 249 HN PHE A 574 -3.499 -10.662 2.961 1.00 0.00 A ATOM 250 HA PHE A 574 -5.331 -9.834 5.177 1.00 0.00 A ATOM 251 HB2 PHE A 574 -3.398 -9.011 6.409 1.00 0.00 A ATOM 252 HB1 PHE A 574 -3.130 -10.705 5.997 1.00 0.00 A ATOM 253 HD1 PHE A 574 -2.186 -7.220 5.240 1.00 0.00 A ATOM 254 HD2 PHE A 574 -1.477 -11.359 4.336 1.00 0.00 A ATOM 255 HE1 PHE A 574 -0.108 -6.601 4.037 1.00 0.00 A ATOM 256 HE2 PHE A 574 0.601 -10.740 3.132 1.00 0.00 A ATOM 257 HZ PHE A 574 1.286 -8.361 2.983 1.00 0.00 A ATOM 258 N PHE A 574 -4.249 -10.709 3.589 1.00 0.00 A ATOM 259 O PHE A 574 -4.024 -8.105 2.849 1.00 0.00 A ATOM 260 C ASN A 575 -4.498 -4.930 4.983 1.00 0.00 A ATOM 261 CA ASN A 575 -5.118 -5.950 4.030 1.00 0.00 A ATOM 262 CB ASN A 575 -6.585 -5.588 3.795 1.00 0.00 A ATOM 263 CG ASN A 575 -6.696 -4.661 2.582 1.00 0.00 A ATOM 264 HN ASN A 575 -5.389 -7.474 5.529 1.00 0.00 A ATOM 265 HA ASN A 575 -4.587 -5.934 3.090 1.00 0.00 A ATOM 266 HB2 ASN A 575 -7.155 -6.488 3.615 1.00 0.00 A ATOM 267 HB1 ASN A 575 -6.974 -5.082 4.666 1.00 0.00 A ATOM 268 HD21 ASN A 575 -7.057 -6.139 1.306 1.00 0.00 A ATOM 269 HD22 ASN A 575 -7.016 -4.586 0.624 1.00 0.00 A ATOM 270 N ASN A 575 -5.030 -7.310 4.632 1.00 0.00 A ATOM 271 ND2 ASN A 575 -6.944 -5.171 1.406 1.00 0.00 A ATOM 272 O ASN A 575 -4.139 -5.244 6.101 1.00 0.00 A ATOM 273 OD1 ASN A 575 -6.555 -3.461 2.706 1.00 0.00 A ATOM 274 C VAL A 576 -4.397 -1.306 5.084 1.00 0.00 A ATOM 275 CA VAL A 576 -3.782 -2.661 5.427 1.00 0.00 A ATOM 276 CB VAL A 576 -2.271 -2.596 5.207 1.00 0.00 A ATOM 277 CG1 VAL A 576 -1.595 -1.975 6.429 1.00 0.00 A ATOM 278 CG2 VAL A 576 -1.725 -4.008 4.993 1.00 0.00 A ATOM 279 HN VAL A 576 -4.672 -3.477 3.645 1.00 0.00 A ATOM 280 HA VAL A 576 -3.987 -2.899 6.461 1.00 0.00 A ATOM 281 HB VAL A 576 -2.066 -1.989 4.341 1.00 0.00 A ATOM 282 HG11 VAL A 576 -2.148 -1.103 6.743 1.00 0.00 A ATOM 283 HG12 VAL A 576 -1.571 -2.697 7.232 1.00 0.00 A ATOM 284 HG13 VAL A 576 -0.585 -1.688 6.174 1.00 0.00 A ATOM 285 HG21 VAL A 576 -2.292 -4.500 4.217 1.00 0.00 A ATOM 286 HG22 VAL A 576 -0.687 -3.951 4.699 1.00 0.00 A ATOM 287 HG23 VAL A 576 -1.809 -4.568 5.913 1.00 0.00 A ATOM 288 N VAL A 576 -4.373 -3.708 4.549 1.00 0.00 A ATOM 289 O VAL A 576 -4.877 -1.086 3.989 1.00 0.00 A ATOM 290 C THR A 577 -3.876 2.010 6.013 1.00 0.00 A ATOM 291 CA THR A 577 -4.952 0.953 5.757 1.00 0.00 A ATOM 292 CB THR A 577 -6.137 1.192 6.696 1.00 0.00 A ATOM 293 CG2 THR A 577 -6.626 2.633 6.549 1.00 0.00 A ATOM 294 HN THR A 577 -3.981 -0.605 6.882 1.00 0.00 A ATOM 295 HA THR A 577 -5.284 1.016 4.731 1.00 0.00 A ATOM 296 HB THR A 577 -5.828 1.024 7.716 1.00 0.00 A ATOM 297 HG1 THR A 577 -7.619 0.030 7.182 1.00 0.00 A ATOM 298 HG21 THR A 577 -5.906 3.201 5.977 1.00 0.00 A ATOM 299 HG22 THR A 577 -7.577 2.641 6.038 1.00 0.00 A ATOM 300 HG23 THR A 577 -6.738 3.077 7.527 1.00 0.00 A ATOM 301 N THR A 577 -4.378 -0.398 6.013 1.00 0.00 A ATOM 302 O THR A 577 -3.675 2.448 7.128 1.00 0.00 A ATOM 303 OG1 THR A 577 -7.189 0.296 6.366 1.00 0.00 A ATOM 304 C TYR A 578 -2.739 4.835 5.259 1.00 0.00 A ATOM 305 CA TYR A 578 -2.110 3.443 5.179 1.00 0.00 A ATOM 306 CB TYR A 578 -1.135 3.390 4.001 1.00 0.00 A ATOM 307 CD1 TYR A 578 0.443 1.632 4.883 1.00 0.00 A ATOM 308 CD2 TYR A 578 -0.869 1.137 2.904 1.00 0.00 A ATOM 309 CE1 TYR A 578 1.026 0.361 4.813 1.00 0.00 A ATOM 310 CE2 TYR A 578 -0.285 -0.133 2.834 1.00 0.00 A ATOM 311 CG TYR A 578 -0.505 2.020 3.928 1.00 0.00 A ATOM 312 CZ TYR A 578 0.663 -0.521 3.789 1.00 0.00 A ATOM 313 HN TYR A 578 -3.350 2.051 4.098 1.00 0.00 A ATOM 314 HA TYR A 578 -1.578 3.237 6.095 1.00 0.00 A ATOM 315 HB2 TYR A 578 -1.669 3.591 3.083 1.00 0.00 A ATOM 316 HB1 TYR A 578 -0.364 4.133 4.139 1.00 0.00 A ATOM 317 HD1 TYR A 578 0.723 2.312 5.673 1.00 0.00 A ATOM 318 HD2 TYR A 578 -1.600 1.436 2.167 1.00 0.00 A ATOM 319 HE1 TYR A 578 1.757 0.062 5.550 1.00 0.00 A ATOM 320 HE2 TYR A 578 -0.566 -0.814 2.044 1.00 0.00 A ATOM 321 HH TYR A 578 0.882 -2.303 4.437 1.00 0.00 A ATOM 322 N TYR A 578 -3.177 2.420 4.989 1.00 0.00 A ATOM 323 O TYR A 578 -3.732 5.118 4.618 1.00 0.00 A ATOM 324 OH TYR A 578 1.238 -1.773 3.720 1.00 0.00 A ATOM 325 C SER A 579 -1.653 8.111 5.812 1.00 0.00 A ATOM 326 CA SER A 579 -2.729 7.083 6.168 1.00 0.00 A ATOM 327 CB SER A 579 -3.199 7.314 7.604 1.00 0.00 A ATOM 328 HN SER A 579 -1.368 5.460 6.552 1.00 0.00 A ATOM 329 HA SER A 579 -3.567 7.191 5.494 1.00 0.00 A ATOM 330 HB2 SER A 579 -2.380 7.145 8.284 1.00 0.00 A ATOM 331 HB1 SER A 579 -3.546 8.334 7.709 1.00 0.00 A ATOM 332 HG SER A 579 -4.123 6.092 8.803 1.00 0.00 A ATOM 333 N SER A 579 -2.167 5.709 6.044 1.00 0.00 A ATOM 334 O SER A 579 -0.493 7.951 6.141 1.00 0.00 A ATOM 335 OG SER A 579 -4.252 6.408 7.906 1.00 0.00 A ATOM 336 C VAL A 580 -1.416 11.534 5.408 1.00 0.00 A ATOM 337 CA VAL A 580 -1.036 10.205 4.754 1.00 0.00 A ATOM 338 CB VAL A 580 -1.037 10.352 3.231 1.00 0.00 A ATOM 339 CG1 VAL A 580 -0.372 11.666 2.821 1.00 0.00 A ATOM 340 CG2 VAL A 580 -0.263 9.188 2.621 1.00 0.00 A ATOM 341 HN VAL A 580 -2.968 9.267 4.880 1.00 0.00 A ATOM 342 HA VAL A 580 -0.053 9.907 5.087 1.00 0.00 A ATOM 343 HB VAL A 580 -2.054 10.336 2.868 1.00 0.00 A ATOM 344 HG11 VAL A 580 -0.760 12.472 3.424 1.00 0.00 A ATOM 345 HG12 VAL A 580 0.696 11.587 2.964 1.00 0.00 A ATOM 346 HG13 VAL A 580 -0.583 11.862 1.777 1.00 0.00 A ATOM 347 HG21 VAL A 580 0.420 8.787 3.355 1.00 0.00 A ATOM 348 HG22 VAL A 580 -0.954 8.419 2.312 1.00 0.00 A ATOM 349 HG23 VAL A 580 0.294 9.539 1.764 1.00 0.00 A ATOM 350 N VAL A 580 -2.029 9.163 5.138 1.00 0.00 A ATOM 351 O VAL A 580 -2.564 11.775 5.725 1.00 0.00 A ATOM 352 C SER A 581 -0.835 14.798 5.186 1.00 0.00 A ATOM 353 CA SER A 581 -0.775 13.709 6.257 1.00 0.00 A ATOM 354 CB SER A 581 0.314 14.053 7.274 1.00 0.00 A ATOM 355 HN SER A 581 0.461 12.188 5.358 1.00 0.00 A ATOM 356 HA SER A 581 -1.729 13.645 6.759 1.00 0.00 A ATOM 357 HB2 SER A 581 1.046 13.263 7.302 1.00 0.00 A ATOM 358 HB1 SER A 581 0.796 14.977 6.984 1.00 0.00 A ATOM 359 HG SER A 581 -0.203 13.348 9.012 1.00 0.00 A ATOM 360 N SER A 581 -0.462 12.400 5.618 1.00 0.00 A ATOM 361 O SER A 581 -1.890 15.310 4.865 1.00 0.00 A ATOM 362 OG SER A 581 -0.274 14.192 8.560 1.00 0.00 A ATOM 363 C GLY A 582 1.161 15.758 2.404 1.00 0.00 A ATOM 364 CA GLY A 582 0.293 16.213 3.578 1.00 0.00 A ATOM 365 HN GLY A 582 1.128 14.731 4.900 1.00 0.00 A ATOM 366 HA2 GLY A 582 0.697 17.126 3.987 1.00 0.00 A ATOM 367 HA1 GLY A 582 -0.718 16.385 3.236 1.00 0.00 A ATOM 368 N GLY A 582 0.288 15.157 4.628 1.00 0.00 A ATOM 369 O GLY A 582 1.961 16.510 1.884 1.00 0.00 A ATOM 370 C SER A 583 1.151 14.410 -0.478 1.00 0.00 A ATOM 371 CA SER A 583 1.829 14.036 0.840 1.00 0.00 A ATOM 372 CB SER A 583 1.964 12.516 0.930 1.00 0.00 A ATOM 373 HN SER A 583 0.360 13.939 2.412 1.00 0.00 A ATOM 374 HA SER A 583 2.810 14.486 0.880 1.00 0.00 A ATOM 375 HB2 SER A 583 0.992 12.061 0.845 1.00 0.00 A ATOM 376 HB1 SER A 583 2.595 12.163 0.126 1.00 0.00 A ATOM 377 HG SER A 583 2.156 12.746 2.852 1.00 0.00 A ATOM 378 N SER A 583 1.010 14.532 1.980 1.00 0.00 A ATOM 379 O SER A 583 1.018 13.595 -1.369 1.00 0.00 A ATOM 380 OG SER A 583 2.535 12.169 2.185 1.00 0.00 A ATOM 381 C SER A 584 0.797 15.439 -3.061 1.00 0.00 A ATOM 382 CA SER A 584 0.057 16.060 -1.876 1.00 0.00 A ATOM 383 CB SER A 584 0.096 17.584 -1.991 1.00 0.00 A ATOM 384 HN SER A 584 0.841 16.280 0.119 1.00 0.00 A ATOM 385 HA SER A 584 -0.970 15.724 -1.875 1.00 0.00 A ATOM 386 HB2 SER A 584 0.822 17.981 -1.302 1.00 0.00 A ATOM 387 HB1 SER A 584 0.372 17.861 -3.000 1.00 0.00 A ATOM 388 HG SER A 584 -1.059 18.918 -1.171 1.00 0.00 A ATOM 389 N SER A 584 0.722 15.638 -0.611 1.00 0.00 A ATOM 390 O SER A 584 0.200 15.047 -4.044 1.00 0.00 A ATOM 391 OG SER A 584 -1.186 18.111 -1.675 1.00 0.00 A ATOM 392 C SER A 585 3.133 13.259 -3.761 1.00 0.00 A ATOM 393 CA SER A 585 2.878 14.733 -4.078 1.00 0.00 A ATOM 394 CB SER A 585 4.214 15.464 -4.219 1.00 0.00 A ATOM 395 HN SER A 585 2.552 15.655 -2.161 1.00 0.00 A ATOM 396 HA SER A 585 2.322 14.814 -5.000 1.00 0.00 A ATOM 397 HB2 SER A 585 4.256 16.280 -3.517 1.00 0.00 A ATOM 398 HB1 SER A 585 5.023 14.775 -4.016 1.00 0.00 A ATOM 399 HG SER A 585 4.770 16.829 -5.489 1.00 0.00 A ATOM 400 N SER A 585 2.094 15.338 -2.968 1.00 0.00 A ATOM 401 O SER A 585 4.084 12.914 -3.088 1.00 0.00 A ATOM 402 OG SER A 585 4.332 15.977 -5.540 1.00 0.00 A ATOM 403 C TRP A 586 3.696 10.400 -4.697 1.00 0.00 A ATOM 404 CA TRP A 586 2.475 10.936 -3.951 1.00 0.00 A ATOM 405 CB TRP A 586 1.234 10.159 -4.389 1.00 0.00 A ATOM 406 CD1 TRP A 586 -0.868 10.695 -3.083 1.00 0.00 A ATOM 407 CD2 TRP A 586 0.422 9.158 -2.071 1.00 0.00 A ATOM 408 CE2 TRP A 586 -0.705 9.350 -1.244 1.00 0.00 A ATOM 409 CE3 TRP A 586 1.396 8.236 -1.658 1.00 0.00 A ATOM 410 CG TRP A 586 0.296 10.022 -3.235 1.00 0.00 A ATOM 411 CH2 TRP A 586 0.110 7.737 0.346 1.00 0.00 A ATOM 412 CZ2 TRP A 586 -0.866 8.653 -0.053 1.00 0.00 A ATOM 413 CZ3 TRP A 586 1.240 7.529 -0.454 1.00 0.00 A ATOM 414 HN TRP A 586 1.522 12.686 -4.769 1.00 0.00 A ATOM 415 HA TRP A 586 2.621 10.799 -2.890 1.00 0.00 A ATOM 416 HB2 TRP A 586 0.742 10.689 -5.190 1.00 0.00 A ATOM 417 HB1 TRP A 586 1.526 9.178 -4.732 1.00 0.00 A ATOM 418 HD1 TRP A 586 -1.269 11.424 -3.770 1.00 0.00 A ATOM 419 HE1 TRP A 586 -2.306 10.622 -1.547 1.00 0.00 A ATOM 420 HE3 TRP A 586 2.271 8.075 -2.268 1.00 0.00 A ATOM 421 HH2 TRP A 586 -0.006 7.192 1.271 1.00 0.00 A ATOM 422 HZ2 TRP A 586 -1.742 8.820 0.556 1.00 0.00 A ATOM 423 HZ3 TRP A 586 1.993 6.822 -0.143 1.00 0.00 A ATOM 424 N TRP A 586 2.286 12.386 -4.233 1.00 0.00 A ATOM 425 NE1 TRP A 586 -1.459 10.293 -1.898 1.00 0.00 A ATOM 426 O TRP A 586 3.803 10.510 -5.903 1.00 0.00 A ATOM 427 C VAL A 587 6.444 8.211 -3.675 1.00 0.00 A ATOM 428 CA VAL A 587 5.827 9.242 -4.621 1.00 0.00 A ATOM 429 CB VAL A 587 6.839 10.356 -4.890 1.00 0.00 A ATOM 430 CG1 VAL A 587 8.005 9.795 -5.706 1.00 0.00 A ATOM 431 CG2 VAL A 587 6.164 11.482 -5.678 1.00 0.00 A ATOM 432 HN VAL A 587 4.488 9.727 -3.011 1.00 0.00 A ATOM 433 HA VAL A 587 5.557 8.763 -5.551 1.00 0.00 A ATOM 434 HB VAL A 587 7.209 10.742 -3.951 1.00 0.00 A ATOM 435 HG11 VAL A 587 7.756 8.802 -6.053 1.00 0.00 A ATOM 436 HG12 VAL A 587 8.194 10.437 -6.554 1.00 0.00 A ATOM 437 HG13 VAL A 587 8.889 9.748 -5.086 1.00 0.00 A ATOM 438 HG21 VAL A 587 5.709 11.075 -6.569 1.00 0.00 A ATOM 439 HG22 VAL A 587 5.405 11.945 -5.065 1.00 0.00 A ATOM 440 HG23 VAL A 587 6.902 12.219 -5.955 1.00 0.00 A ATOM 441 N VAL A 587 4.609 9.808 -3.980 1.00 0.00 A ATOM 442 O VAL A 587 7.645 8.037 -3.626 1.00 0.00 A ATOM 443 C VAL A 588 6.488 5.231 -2.713 1.00 0.00 A ATOM 444 CA VAL A 588 6.164 6.514 -1.968 1.00 0.00 A ATOM 445 CB VAL A 588 5.117 6.176 -0.909 1.00 0.00 A ATOM 446 CG1 VAL A 588 3.777 5.926 -1.596 1.00 0.00 A ATOM 447 CG2 VAL A 588 5.542 4.901 -0.172 1.00 0.00 A ATOM 448 HN VAL A 588 4.662 7.689 -2.969 1.00 0.00 A ATOM 449 HA VAL A 588 7.053 6.894 -1.489 1.00 0.00 A ATOM 450 HB VAL A 588 5.022 6.993 -0.209 1.00 0.00 A ATOM 451 HG11 VAL A 588 3.945 5.420 -2.536 1.00 0.00 A ATOM 452 HG12 VAL A 588 3.157 5.310 -0.963 1.00 0.00 A ATOM 453 HG13 VAL A 588 3.286 6.867 -1.778 1.00 0.00 A ATOM 454 HG21 VAL A 588 6.622 4.870 -0.091 1.00 0.00 A ATOM 455 HG22 VAL A 588 5.106 4.894 0.815 1.00 0.00 A ATOM 456 HG23 VAL A 588 5.201 4.037 -0.725 1.00 0.00 A ATOM 457 N VAL A 588 5.627 7.529 -2.917 1.00 0.00 A ATOM 458 O VAL A 588 6.007 4.989 -3.804 1.00 0.00 A ATOM 459 C THR A 589 7.319 1.967 -1.754 1.00 0.00 A ATOM 460 CA THR A 589 7.624 3.097 -2.739 1.00 0.00 A ATOM 461 CB THR A 589 9.112 3.080 -3.101 1.00 0.00 A ATOM 462 CG2 THR A 589 9.271 3.111 -4.622 1.00 0.00 A ATOM 463 HN THR A 589 7.625 4.616 -1.213 1.00 0.00 A ATOM 464 HA THR A 589 7.031 2.967 -3.630 1.00 0.00 A ATOM 465 HB THR A 589 9.566 2.181 -2.714 1.00 0.00 A ATOM 466 HG1 THR A 589 10.698 4.087 -2.596 1.00 0.00 A ATOM 467 HG21 THR A 589 8.423 2.626 -5.082 1.00 0.00 A ATOM 468 HG22 THR A 589 9.324 4.137 -4.957 1.00 0.00 A ATOM 469 HG23 THR A 589 10.177 2.594 -4.900 1.00 0.00 A ATOM 470 N THR A 589 7.277 4.394 -2.105 1.00 0.00 A ATOM 471 O THR A 589 8.012 1.782 -0.773 1.00 0.00 A ATOM 472 OG1 THR A 589 9.748 4.216 -2.532 1.00 0.00 A ATOM 473 C LEU A 590 6.831 -1.099 -1.348 1.00 0.00 A ATOM 474 CA LEU A 590 5.929 0.104 -1.072 1.00 0.00 A ATOM 475 CB LEU A 590 4.468 -0.296 -1.288 1.00 0.00 A ATOM 476 CD1 LEU A 590 2.580 1.295 -1.669 1.00 0.00 A ATOM 477 CD2 LEU A 590 2.761 0.067 0.498 1.00 0.00 A ATOM 478 CG LEU A 590 3.552 0.736 -0.629 1.00 0.00 A ATOM 479 HN LEU A 590 5.730 1.383 -2.791 1.00 0.00 A ATOM 480 HA LEU A 590 6.065 0.430 -0.051 1.00 0.00 A ATOM 481 HB2 LEU A 590 4.260 -0.339 -2.348 1.00 0.00 A ATOM 482 HB1 LEU A 590 4.290 -1.266 -0.847 1.00 0.00 A ATOM 483 HD11 LEU A 590 3.136 1.686 -2.508 1.00 0.00 A ATOM 484 HD12 LEU A 590 1.923 0.508 -2.008 1.00 0.00 A ATOM 485 HD13 LEU A 590 1.994 2.087 -1.225 1.00 0.00 A ATOM 486 HD21 LEU A 590 3.424 -0.552 1.085 1.00 0.00 A ATOM 487 HD22 LEU A 590 2.324 0.826 1.130 1.00 0.00 A ATOM 488 HD23 LEU A 590 1.978 -0.544 0.075 1.00 0.00 A ATOM 489 HG LEU A 590 4.149 1.541 -0.225 1.00 0.00 A ATOM 490 N LEU A 590 6.281 1.214 -2.000 1.00 0.00 A ATOM 491 O LEU A 590 7.125 -1.420 -2.483 1.00 0.00 A ATOM 492 C GLY A 591 7.478 -4.203 0.020 1.00 0.00 A ATOM 493 CA GLY A 591 8.162 -2.947 -0.521 1.00 0.00 A ATOM 494 HN GLY A 591 7.028 -1.488 0.590 1.00 0.00 A ATOM 495 HA2 GLY A 591 9.093 -2.793 0.004 1.00 0.00 A ATOM 496 HA1 GLY A 591 8.360 -3.069 -1.577 1.00 0.00 A ATOM 497 N GLY A 591 7.276 -1.766 -0.318 1.00 0.00 A ATOM 498 O GLY A 591 7.378 -4.402 1.214 1.00 0.00 A ATOM 499 C LEU A 592 7.337 -7.188 0.332 1.00 0.00 A ATOM 500 CA LEU A 592 6.333 -6.292 -0.396 1.00 0.00 A ATOM 501 CB LEU A 592 5.790 -7.020 -1.621 1.00 0.00 A ATOM 502 CD1 LEU A 592 4.389 -6.792 -3.678 1.00 0.00 A ATOM 503 CD2 LEU A 592 3.703 -5.648 -1.566 1.00 0.00 A ATOM 504 CG LEU A 592 4.896 -6.074 -2.425 1.00 0.00 A ATOM 505 HN LEU A 592 7.094 -4.881 -1.807 1.00 0.00 A ATOM 506 HA LEU A 592 5.519 -6.042 0.267 1.00 0.00 A ATOM 507 HB2 LEU A 592 6.612 -7.351 -2.238 1.00 0.00 A ATOM 508 HB1 LEU A 592 5.217 -7.866 -1.304 1.00 0.00 A ATOM 509 HD11 LEU A 592 5.032 -7.631 -3.897 1.00 0.00 A ATOM 510 HD12 LEU A 592 3.382 -7.144 -3.509 1.00 0.00 A ATOM 511 HD13 LEU A 592 4.395 -6.106 -4.513 1.00 0.00 A ATOM 512 HD21 LEU A 592 3.579 -6.346 -0.751 1.00 0.00 A ATOM 513 HD22 LEU A 592 3.878 -4.659 -1.170 1.00 0.00 A ATOM 514 HD23 LEU A 592 2.808 -5.640 -2.172 1.00 0.00 A ATOM 515 HG LEU A 592 5.464 -5.202 -2.715 1.00 0.00 A ATOM 516 N LEU A 592 7.006 -5.054 -0.850 1.00 0.00 A ATOM 517 O LEU A 592 8.431 -6.772 0.660 1.00 0.00 A ATOM 518 C ASN A 593 8.173 -10.564 0.413 1.00 0.00 A ATOM 519 CA ASN A 593 7.910 -9.338 1.289 1.00 0.00 A ATOM 520 CB ASN A 593 7.288 -9.782 2.615 1.00 0.00 A ATOM 521 CG ASN A 593 7.687 -8.802 3.719 1.00 0.00 A ATOM 522 HN ASN A 593 6.090 -8.732 0.310 1.00 0.00 A ATOM 523 HA ASN A 593 8.842 -8.828 1.483 1.00 0.00 A ATOM 524 HB2 ASN A 593 6.212 -9.799 2.519 1.00 0.00 A ATOM 525 HB1 ASN A 593 7.643 -10.770 2.867 1.00 0.00 A ATOM 526 HD21 ASN A 593 5.904 -7.932 3.786 1.00 0.00 A ATOM 527 HD22 ASN A 593 7.056 -7.312 4.869 1.00 0.00 A ATOM 528 N ASN A 593 6.976 -8.416 0.585 1.00 0.00 A ATOM 529 ND2 ASN A 593 6.809 -7.944 4.162 1.00 0.00 A ATOM 530 O ASN A 593 7.897 -11.683 0.796 1.00 0.00 A ATOM 531 OD1 ASN A 593 8.810 -8.817 4.184 1.00 0.00 A ATOM 532 C GLY A 594 7.768 -12.442 -1.703 1.00 0.00 A ATOM 533 CA GLY A 594 8.985 -11.516 -1.663 1.00 0.00 A ATOM 534 HN GLY A 594 8.920 -9.450 -1.052 1.00 0.00 A ATOM 535 HA2 GLY A 594 9.838 -12.064 -1.292 1.00 0.00 A ATOM 536 HA1 GLY A 594 9.195 -11.151 -2.659 1.00 0.00 A ATOM 537 N GLY A 594 8.705 -10.362 -0.762 1.00 0.00 A ATOM 538 O GLY A 594 7.596 -13.294 -0.855 1.00 0.00 A ATOM 539 C GLY A 595 4.455 -12.305 -2.613 1.00 0.00 A ATOM 540 CA GLY A 595 5.717 -13.155 -2.777 1.00 0.00 A ATOM 541 HN GLY A 595 7.078 -11.589 -3.359 1.00 0.00 A ATOM 542 HA2 GLY A 595 5.749 -13.899 -1.996 1.00 0.00 A ATOM 543 HA1 GLY A 595 5.701 -13.644 -3.741 1.00 0.00 A ATOM 544 N GLY A 595 6.921 -12.282 -2.684 1.00 0.00 A ATOM 545 O GLY A 595 3.645 -12.200 -3.512 1.00 0.00 A ATOM 546 C GLN A 596 2.825 -9.987 -2.487 1.00 0.00 A ATOM 547 CA GLN A 596 3.073 -10.855 -1.251 1.00 0.00 A ATOM 548 CB GLN A 596 3.293 -9.957 -0.032 1.00 0.00 A ATOM 549 CD GLN A 596 3.586 -9.961 2.449 1.00 0.00 A ATOM 550 CG GLN A 596 3.626 -10.822 1.185 1.00 0.00 A ATOM 551 HN GLN A 596 4.948 -11.795 -0.759 1.00 0.00 A ATOM 552 HA GLN A 596 2.217 -11.491 -1.081 1.00 0.00 A ATOM 553 HB2 GLN A 596 4.110 -9.278 -0.228 1.00 0.00 A ATOM 554 HB1 GLN A 596 2.394 -9.392 0.166 1.00 0.00 A ATOM 555 HE21 GLN A 596 4.316 -8.351 1.546 1.00 0.00 A ATOM 556 HE22 GLN A 596 3.969 -8.163 3.197 1.00 0.00 A ATOM 557 HG2 GLN A 596 2.903 -11.620 1.269 1.00 0.00 A ATOM 558 HG1 GLN A 596 4.614 -11.241 1.069 1.00 0.00 A ATOM 559 N GLN A 596 4.282 -11.697 -1.472 1.00 0.00 A ATOM 560 NE2 GLN A 596 3.991 -8.722 2.393 1.00 0.00 A ATOM 561 O GLN A 596 3.609 -9.118 -2.814 1.00 0.00 A ATOM 562 OE1 GLN A 596 3.182 -10.421 3.499 1.00 0.00 A ATOM 563 C SER A 597 0.205 -8.538 -4.136 1.00 0.00 A ATOM 564 CA SER A 597 1.444 -9.401 -4.388 1.00 0.00 A ATOM 565 CB SER A 597 1.185 -10.330 -5.575 1.00 0.00 A ATOM 566 HN SER A 597 1.120 -10.919 -2.895 1.00 0.00 A ATOM 567 HA SER A 597 2.287 -8.763 -4.608 1.00 0.00 A ATOM 568 HB2 SER A 597 0.152 -10.259 -5.872 1.00 0.00 A ATOM 569 HB1 SER A 597 1.817 -10.038 -6.403 1.00 0.00 A ATOM 570 HG SER A 597 1.615 -12.181 -5.992 1.00 0.00 A ATOM 571 N SER A 597 1.740 -10.214 -3.175 1.00 0.00 A ATOM 572 O SER A 597 -0.580 -8.807 -3.248 1.00 0.00 A ATOM 573 OG SER A 597 1.471 -11.669 -5.193 1.00 0.00 A ATOM 574 C VAL A 598 -2.365 -7.213 -5.447 1.00 0.00 A ATOM 575 CA VAL A 598 -1.161 -6.622 -4.712 1.00 0.00 A ATOM 576 CB VAL A 598 -0.859 -5.229 -5.268 1.00 0.00 A ATOM 577 CG1 VAL A 598 -2.103 -4.348 -5.146 1.00 0.00 A ATOM 578 CG2 VAL A 598 0.288 -4.601 -4.473 1.00 0.00 A ATOM 579 HN VAL A 598 0.671 -7.302 -5.618 1.00 0.00 A ATOM 580 HA VAL A 598 -1.384 -6.548 -3.657 1.00 0.00 A ATOM 581 HB VAL A 598 -0.577 -5.311 -6.307 1.00 0.00 A ATOM 582 HG11 VAL A 598 -2.836 -4.844 -4.527 1.00 0.00 A ATOM 583 HG12 VAL A 598 -1.833 -3.403 -4.698 1.00 0.00 A ATOM 584 HG13 VAL A 598 -2.519 -4.175 -6.128 1.00 0.00 A ATOM 585 HG21 VAL A 598 0.308 -5.019 -3.477 1.00 0.00 A ATOM 586 HG22 VAL A 598 1.225 -4.807 -4.969 1.00 0.00 A ATOM 587 HG23 VAL A 598 0.141 -3.533 -4.412 1.00 0.00 A ATOM 588 N VAL A 598 0.025 -7.502 -4.909 1.00 0.00 A ATOM 589 O VAL A 598 -2.258 -7.669 -6.568 1.00 0.00 A ATOM 590 C GLN A 599 -5.655 -6.628 -5.900 1.00 0.00 A ATOM 591 CA GLN A 599 -4.723 -7.770 -5.490 1.00 0.00 A ATOM 592 CB GLN A 599 -5.453 -8.701 -4.519 1.00 0.00 A ATOM 593 CD GLN A 599 -7.919 -9.089 -4.401 1.00 0.00 A ATOM 594 CG GLN A 599 -6.654 -9.336 -5.224 1.00 0.00 A ATOM 595 HN GLN A 599 -3.579 -6.835 -3.922 1.00 0.00 A ATOM 596 HA GLN A 599 -4.427 -8.325 -6.367 1.00 0.00 A ATOM 597 HB2 GLN A 599 -4.778 -9.476 -4.187 1.00 0.00 A ATOM 598 HB1 GLN A 599 -5.797 -8.134 -3.667 1.00 0.00 A ATOM 599 HE21 GLN A 599 -9.148 -9.491 -5.907 1.00 0.00 A ATOM 600 HE22 GLN A 599 -9.904 -9.074 -4.446 1.00 0.00 A ATOM 601 HG2 GLN A 599 -6.769 -8.895 -6.204 1.00 0.00 A ATOM 602 HG1 GLN A 599 -6.493 -10.398 -5.323 1.00 0.00 A ATOM 603 N GLN A 599 -3.513 -7.208 -4.825 1.00 0.00 A ATOM 604 NE2 GLN A 599 -9.087 -9.229 -4.965 1.00 0.00 A ATOM 605 O GLN A 599 -6.201 -6.619 -6.985 1.00 0.00 A ATOM 606 OE1 GLN A 599 -7.844 -8.765 -3.232 1.00 0.00 A ATOM 607 C SER A 600 -6.498 -3.371 -4.407 1.00 0.00 A ATOM 608 CA SER A 600 -6.741 -4.525 -5.382 1.00 0.00 A ATOM 609 CB SER A 600 -8.198 -4.978 -5.283 1.00 0.00 A ATOM 610 HN SER A 600 -5.395 -5.690 -4.169 1.00 0.00 A ATOM 611 HA SER A 600 -6.535 -4.195 -6.390 1.00 0.00 A ATOM 612 HB2 SER A 600 -8.809 -4.162 -4.936 1.00 0.00 A ATOM 613 HB1 SER A 600 -8.543 -5.293 -6.260 1.00 0.00 A ATOM 614 HG SER A 600 -9.185 -6.408 -4.407 1.00 0.00 A ATOM 615 N SER A 600 -5.843 -5.664 -5.040 1.00 0.00 A ATOM 616 O SER A 600 -5.973 -3.558 -3.328 1.00 0.00 A ATOM 617 OG SER A 600 -8.293 -6.058 -4.363 1.00 0.00 A ATOM 618 C SER A 601 -7.792 0.003 -4.083 1.00 0.00 A ATOM 619 CA SER A 601 -6.667 -1.013 -3.875 1.00 0.00 A ATOM 620 CB SER A 601 -5.323 -0.358 -4.192 1.00 0.00 A ATOM 621 HN SER A 601 -7.298 -2.050 -5.655 1.00 0.00 A ATOM 622 HA SER A 601 -6.671 -1.348 -2.848 1.00 0.00 A ATOM 623 HB2 SER A 601 -5.353 0.683 -3.914 1.00 0.00 A ATOM 624 HB1 SER A 601 -4.541 -0.855 -3.634 1.00 0.00 A ATOM 625 HG SER A 601 -5.679 0.121 -6.044 1.00 0.00 A ATOM 626 N SER A 601 -6.877 -2.179 -4.780 1.00 0.00 A ATOM 627 O SER A 601 -8.584 -0.113 -4.998 1.00 0.00 A ATOM 628 OG SER A 601 -5.068 -0.461 -5.587 1.00 0.00 A ATOM 629 C TRP A 602 -8.543 3.301 -2.663 1.00 0.00 A ATOM 630 CA TRP A 602 -8.944 2.019 -3.396 1.00 0.00 A ATOM 631 CB TRP A 602 -10.248 1.480 -2.805 1.00 0.00 A ATOM 632 CD1 TRP A 602 -10.173 2.124 -0.362 1.00 0.00 A ATOM 633 CD2 TRP A 602 -9.729 -0.056 -0.695 1.00 0.00 A ATOM 634 CE2 TRP A 602 -9.655 0.167 0.700 1.00 0.00 A ATOM 635 CE3 TRP A 602 -9.488 -1.356 -1.173 1.00 0.00 A ATOM 636 CG TRP A 602 -10.060 1.204 -1.348 1.00 0.00 A ATOM 637 CH2 TRP A 602 -9.116 -2.151 1.099 1.00 0.00 A ATOM 638 CZ2 TRP A 602 -9.353 -0.865 1.590 1.00 0.00 A ATOM 639 CZ3 TRP A 602 -9.184 -2.397 -0.280 1.00 0.00 A ATOM 640 HN TRP A 602 -7.221 1.074 -2.512 1.00 0.00 A ATOM 641 HA TRP A 602 -9.087 2.235 -4.445 1.00 0.00 A ATOM 642 HB2 TRP A 602 -11.031 2.212 -2.935 1.00 0.00 A ATOM 643 HB1 TRP A 602 -10.522 0.566 -3.312 1.00 0.00 A ATOM 644 HD1 TRP A 602 -10.412 3.166 -0.498 1.00 0.00 A ATOM 645 HE1 TRP A 602 -9.955 1.958 1.721 1.00 0.00 A ATOM 646 HE3 TRP A 602 -9.538 -1.556 -2.233 1.00 0.00 A ATOM 647 HH2 TRP A 602 -8.882 -2.956 1.780 1.00 0.00 A ATOM 648 HZ2 TRP A 602 -9.302 -0.670 2.651 1.00 0.00 A ATOM 649 HZ3 TRP A 602 -9.001 -3.392 -0.657 1.00 0.00 A ATOM 650 N TRP A 602 -7.869 0.998 -3.243 1.00 0.00 A ATOM 651 NE1 TRP A 602 -9.934 1.511 0.851 1.00 0.00 A ATOM 652 O TRP A 602 -7.782 3.275 -1.715 1.00 0.00 A ATOM 653 C ASN A 603 -7.309 6.155 -2.861 1.00 0.00 A ATOM 654 CA ASN A 603 -8.706 5.709 -2.425 1.00 0.00 A ATOM 655 CB ASN A 603 -8.730 5.519 -0.907 1.00 0.00 A ATOM 656 CG ASN A 603 -9.657 6.561 -0.277 1.00 0.00 A ATOM 657 HN ASN A 603 -9.665 4.420 -3.859 1.00 0.00 A ATOM 658 HA ASN A 603 -9.427 6.464 -2.704 1.00 0.00 A ATOM 659 HB2 ASN A 603 -9.090 4.528 -0.674 1.00 0.00 A ATOM 660 HB1 ASN A 603 -7.733 5.643 -0.513 1.00 0.00 A ATOM 661 HD21 ASN A 603 -9.206 7.969 -1.601 1.00 0.00 A ATOM 662 HD22 ASN A 603 -10.328 8.424 -0.411 1.00 0.00 A ATOM 663 N ASN A 603 -9.053 4.423 -3.094 1.00 0.00 A ATOM 664 ND2 ASN A 603 -9.737 7.750 -0.807 1.00 0.00 A ATOM 665 O ASN A 603 -6.626 6.867 -2.153 1.00 0.00 A ATOM 666 OD1 ASN A 603 -10.315 6.289 0.708 1.00 0.00 A ATOM 667 C ALA A 604 -5.094 5.221 -5.642 1.00 0.00 A ATOM 668 CA ALA A 604 -5.526 6.144 -4.502 1.00 0.00 A ATOM 669 CB ALA A 604 -4.523 6.037 -3.353 1.00 0.00 A ATOM 670 HN ALA A 604 -7.446 5.169 -4.579 1.00 0.00 A ATOM 671 HA ALA A 604 -5.559 7.164 -4.858 1.00 0.00 A ATOM 672 HB1 ALA A 604 -4.731 5.148 -2.775 1.00 0.00 A ATOM 673 HB2 ALA A 604 -3.521 5.979 -3.753 1.00 0.00 A ATOM 674 HB3 ALA A 604 -4.607 6.906 -2.718 1.00 0.00 A ATOM 675 N ALA A 604 -6.879 5.742 -4.022 1.00 0.00 A ATOM 676 O ALA A 604 -5.703 4.199 -5.892 1.00 0.00 A ATOM 677 C ALA A 605 -2.202 4.129 -7.115 1.00 0.00 A ATOM 678 CA ALA A 605 -3.575 4.710 -7.459 1.00 0.00 A ATOM 679 CB ALA A 605 -3.470 5.549 -8.734 1.00 0.00 A ATOM 680 HN ALA A 605 -3.567 6.398 -6.119 1.00 0.00 A ATOM 681 HA ALA A 605 -4.278 3.905 -7.614 1.00 0.00 A ATOM 682 HB1 ALA A 605 -4.257 6.287 -8.745 1.00 0.00 A ATOM 683 HB2 ALA A 605 -2.511 6.044 -8.760 1.00 0.00 A ATOM 684 HB3 ALA A 605 -3.566 4.906 -9.596 1.00 0.00 A ATOM 685 N ALA A 605 -4.045 5.570 -6.336 1.00 0.00 A ATOM 686 O ALA A 605 -1.439 4.712 -6.371 1.00 0.00 A ATOM 687 C LEU A 606 0.114 1.941 -8.659 1.00 0.00 A ATOM 688 CA LEU A 606 -0.556 2.369 -7.352 1.00 0.00 A ATOM 689 CB LEU A 606 -0.746 1.144 -6.453 1.00 0.00 A ATOM 690 CD1 LEU A 606 -2.126 -0.938 -6.272 1.00 0.00 A ATOM 691 CD2 LEU A 606 -3.182 1.297 -5.899 1.00 0.00 A ATOM 692 CG LEU A 606 -2.127 0.531 -6.706 1.00 0.00 A ATOM 693 HN LEU A 606 -2.509 2.528 -8.248 1.00 0.00 A ATOM 694 HA LEU A 606 0.070 3.091 -6.847 1.00 0.00 A ATOM 695 HB2 LEU A 606 0.020 0.415 -6.677 1.00 0.00 A ATOM 696 HB1 LEU A 606 -0.668 1.441 -5.418 1.00 0.00 A ATOM 697 HD11 LEU A 606 -1.669 -1.026 -5.297 1.00 0.00 A ATOM 698 HD12 LEU A 606 -3.143 -1.301 -6.225 1.00 0.00 A ATOM 699 HD13 LEU A 606 -1.567 -1.526 -6.985 1.00 0.00 A ATOM 700 HD21 LEU A 606 -2.884 2.330 -5.802 1.00 0.00 A ATOM 701 HD22 LEU A 606 -4.134 1.243 -6.406 1.00 0.00 A ATOM 702 HD23 LEU A 606 -3.274 0.855 -4.917 1.00 0.00 A ATOM 703 HG LEU A 606 -2.360 0.596 -7.760 1.00 0.00 A ATOM 704 N LEU A 606 -1.880 2.984 -7.650 1.00 0.00 A ATOM 705 O LEU A 606 -0.544 1.630 -9.632 1.00 0.00 A ATOM 706 C THR A 607 2.893 0.213 -9.674 1.00 0.00 A ATOM 707 CA THR A 607 2.128 1.513 -9.932 1.00 0.00 A ATOM 708 CB THR A 607 3.110 2.612 -10.344 1.00 0.00 A ATOM 709 CG2 THR A 607 3.589 2.361 -11.774 1.00 0.00 A ATOM 710 HN THR A 607 1.930 2.176 -7.893 1.00 0.00 A ATOM 711 HA THR A 607 1.409 1.357 -10.723 1.00 0.00 A ATOM 712 HB THR A 607 3.959 2.605 -9.678 1.00 0.00 A ATOM 713 HG1 THR A 607 3.014 4.518 -10.721 1.00 0.00 A ATOM 714 HG21 THR A 607 2.995 1.577 -12.221 1.00 0.00 A ATOM 715 HG22 THR A 607 3.483 3.267 -12.353 1.00 0.00 A ATOM 716 HG23 THR A 607 4.627 2.063 -11.760 1.00 0.00 A ATOM 717 N THR A 607 1.418 1.922 -8.689 1.00 0.00 A ATOM 718 O THR A 607 3.718 0.133 -8.787 1.00 0.00 A ATOM 719 OG1 THR A 607 2.461 3.874 -10.273 1.00 0.00 A ATOM 720 C GLY A 608 2.414 -3.077 -9.499 1.00 0.00 A ATOM 721 CA GLY A 608 3.333 -2.103 -10.237 1.00 0.00 A ATOM 722 HN GLY A 608 1.952 -0.724 -11.151 1.00 0.00 A ATOM 723 HA2 GLY A 608 4.223 -1.937 -9.649 1.00 0.00 A ATOM 724 HA1 GLY A 608 3.607 -2.518 -11.197 1.00 0.00 A ATOM 725 N GLY A 608 2.623 -0.808 -10.442 1.00 0.00 A ATOM 726 O GLY A 608 1.316 -2.733 -9.108 1.00 0.00 A ATOM 727 C SER A 609 2.879 -6.383 -7.994 1.00 0.00 A ATOM 728 CA SER A 609 1.998 -5.284 -8.594 1.00 0.00 A ATOM 729 CB SER A 609 1.009 -5.906 -9.580 1.00 0.00 A ATOM 730 HN SER A 609 3.739 -4.551 -9.630 1.00 0.00 A ATOM 731 HA SER A 609 1.453 -4.789 -7.803 1.00 0.00 A ATOM 732 HB2 SER A 609 1.420 -6.818 -9.980 1.00 0.00 A ATOM 733 HB1 SER A 609 0.081 -6.127 -9.068 1.00 0.00 A ATOM 734 HG SER A 609 -0.099 -5.178 -11.005 1.00 0.00 A ATOM 735 N SER A 609 2.851 -4.292 -9.306 1.00 0.00 A ATOM 736 O SER A 609 2.427 -7.480 -7.734 1.00 0.00 A ATOM 737 OG SER A 609 0.771 -4.994 -10.645 1.00 0.00 A ATOM 738 C SER A 610 6.486 -6.636 -7.260 1.00 0.00 A ATOM 739 CA SER A 610 5.038 -7.127 -7.187 1.00 0.00 A ATOM 740 CB SER A 610 4.902 -8.431 -7.973 1.00 0.00 A ATOM 741 HN SER A 610 4.478 -5.206 -7.986 1.00 0.00 A ATOM 742 HA SER A 610 4.769 -7.299 -6.155 1.00 0.00 A ATOM 743 HB2 SER A 610 5.850 -8.943 -7.991 1.00 0.00 A ATOM 744 HB1 SER A 610 4.164 -9.062 -7.495 1.00 0.00 A ATOM 745 HG SER A 610 4.103 -8.928 -9.676 1.00 0.00 A ATOM 746 N SER A 610 4.133 -6.097 -7.771 1.00 0.00 A ATOM 747 O SER A 610 7.077 -6.573 -8.320 1.00 0.00 A ATOM 748 OG SER A 610 4.503 -8.137 -9.305 1.00 0.00 A ATOM 749 C GLY A 611 8.524 -4.386 -5.570 1.00 0.00 A ATOM 750 CA GLY A 611 8.470 -5.802 -6.147 1.00 0.00 A ATOM 751 HN GLY A 611 6.566 -6.347 -5.298 1.00 0.00 A ATOM 752 HA2 GLY A 611 8.843 -5.789 -7.159 1.00 0.00 A ATOM 753 HA1 GLY A 611 9.080 -6.461 -5.545 1.00 0.00 A ATOM 754 N GLY A 611 7.061 -6.288 -6.142 1.00 0.00 A ATOM 755 O GLY A 611 8.665 -4.195 -4.379 1.00 0.00 A ATOM 756 C THR A 612 7.324 -1.183 -6.550 1.00 0.00 A ATOM 757 CA THR A 612 8.454 -1.988 -5.905 1.00 0.00 A ATOM 758 CB THR A 612 9.802 -1.359 -6.265 1.00 0.00 A ATOM 759 CG2 THR A 612 9.828 0.098 -5.800 1.00 0.00 A ATOM 760 HN THR A 612 8.296 -3.565 -7.364 1.00 0.00 A ATOM 761 HA THR A 612 8.330 -1.986 -4.832 1.00 0.00 A ATOM 762 HB THR A 612 9.943 -1.394 -7.334 1.00 0.00 A ATOM 763 HG1 THR A 612 10.941 -1.736 -4.733 1.00 0.00 A ATOM 764 HG21 THR A 612 8.816 0.447 -5.653 1.00 0.00 A ATOM 765 HG22 THR A 612 10.372 0.170 -4.870 1.00 0.00 A ATOM 766 HG23 THR A 612 10.313 0.706 -6.549 1.00 0.00 A ATOM 767 N THR A 612 8.411 -3.390 -6.406 1.00 0.00 A ATOM 768 O THR A 612 7.350 -0.894 -7.730 1.00 0.00 A ATOM 769 OG1 THR A 612 10.845 -2.081 -5.624 1.00 0.00 A ATOM 770 C VAL A 613 5.245 1.386 -5.795 1.00 0.00 A ATOM 771 CA VAL A 613 5.199 -0.042 -6.347 1.00 0.00 A ATOM 772 CB VAL A 613 3.890 -0.724 -5.941 1.00 0.00 A ATOM 773 CG1 VAL A 613 2.790 0.320 -5.782 1.00 0.00 A ATOM 774 CG2 VAL A 613 3.483 -1.729 -7.022 1.00 0.00 A ATOM 775 HN VAL A 613 6.323 -1.065 -4.838 1.00 0.00 A ATOM 776 HA VAL A 613 5.276 -0.017 -7.424 1.00 0.00 A ATOM 777 HB VAL A 613 4.031 -1.242 -5.003 1.00 0.00 A ATOM 778 HG11 VAL A 613 3.089 1.035 -5.030 1.00 0.00 A ATOM 779 HG12 VAL A 613 2.636 0.827 -6.722 1.00 0.00 A ATOM 780 HG13 VAL A 613 1.875 -0.164 -5.477 1.00 0.00 A ATOM 781 HG21 VAL A 613 4.266 -1.796 -7.763 1.00 0.00 A ATOM 782 HG22 VAL A 613 3.329 -2.698 -6.572 1.00 0.00 A ATOM 783 HG23 VAL A 613 2.568 -1.400 -7.492 1.00 0.00 A ATOM 784 N VAL A 613 6.330 -0.822 -5.786 1.00 0.00 A ATOM 785 O VAL A 613 5.892 1.656 -4.803 1.00 0.00 A ATOM 786 C THR A 614 3.148 4.266 -5.948 1.00 0.00 A ATOM 787 CA THR A 614 4.573 3.709 -5.931 1.00 0.00 A ATOM 788 CB THR A 614 5.469 4.566 -6.830 1.00 0.00 A ATOM 789 CG2 THR A 614 5.416 6.024 -6.368 1.00 0.00 A ATOM 790 HN THR A 614 4.048 2.068 -7.227 1.00 0.00 A ATOM 791 HA THR A 614 4.952 3.728 -4.921 1.00 0.00 A ATOM 792 HB THR A 614 5.121 4.503 -7.850 1.00 0.00 A ATOM 793 HG1 THR A 614 6.913 3.401 -7.414 1.00 0.00 A ATOM 794 HG21 THR A 614 5.065 6.065 -5.348 1.00 0.00 A ATOM 795 HG22 THR A 614 6.404 6.457 -6.426 1.00 0.00 A ATOM 796 HG23 THR A 614 4.742 6.579 -7.004 1.00 0.00 A ATOM 797 N THR A 614 4.564 2.303 -6.427 1.00 0.00 A ATOM 798 O THR A 614 2.346 3.918 -6.792 1.00 0.00 A ATOM 799 OG1 THR A 614 6.805 4.090 -6.754 1.00 0.00 A ATOM 800 C ALA A 615 1.352 6.861 -5.992 1.00 0.00 A ATOM 801 CA ALA A 615 1.445 5.704 -4.996 1.00 0.00 A ATOM 802 CB ALA A 615 1.117 6.216 -3.590 1.00 0.00 A ATOM 803 HN ALA A 615 3.489 5.400 -4.349 1.00 0.00 A ATOM 804 HA ALA A 615 0.734 4.938 -5.272 1.00 0.00 A ATOM 805 HB1 ALA A 615 2.021 6.262 -3.006 1.00 0.00 A ATOM 806 HB2 ALA A 615 0.679 7.204 -3.657 1.00 0.00 A ATOM 807 HB3 ALA A 615 0.416 5.545 -3.117 1.00 0.00 A ATOM 808 N ALA A 615 2.825 5.130 -5.023 1.00 0.00 A ATOM 809 O ALA A 615 2.334 7.504 -6.305 1.00 0.00 A ATOM 810 C ARG A 616 -1.271 9.013 -7.148 1.00 0.00 A ATOM 811 CA ARG A 616 0.016 8.247 -7.464 1.00 0.00 A ATOM 812 CB ARG A 616 -0.063 7.678 -8.882 1.00 0.00 A ATOM 813 CD ARG A 616 1.179 7.362 -11.027 1.00 0.00 A ATOM 814 CG ARG A 616 1.246 7.962 -9.621 1.00 0.00 A ATOM 815 CZ ARG A 616 1.580 8.316 -13.217 1.00 0.00 A ATOM 816 HN ARG A 616 -0.602 6.601 -6.221 1.00 0.00 A ATOM 817 HA ARG A 616 0.862 8.915 -7.389 1.00 0.00 A ATOM 818 HB2 ARG A 616 -0.225 6.612 -8.833 1.00 0.00 A ATOM 819 HB1 ARG A 616 -0.881 8.143 -9.411 1.00 0.00 A ATOM 820 HD2 ARG A 616 1.599 6.367 -11.014 1.00 0.00 A ATOM 821 HD1 ARG A 616 0.149 7.313 -11.348 1.00 0.00 A ATOM 822 HE ARG A 616 2.743 8.703 -11.655 1.00 0.00 A ATOM 823 HG2 ARG A 616 1.396 9.030 -9.692 1.00 0.00 A ATOM 824 HG1 ARG A 616 2.069 7.518 -9.081 1.00 0.00 A ATOM 825 HH11 ARG A 616 2.891 6.956 -13.878 1.00 0.00 A ATOM 826 HH12 ARG A 616 1.874 7.666 -15.087 1.00 0.00 A ATOM 827 HH21 ARG A 616 0.181 9.700 -12.847 1.00 0.00 A ATOM 828 HH22 ARG A 616 0.340 9.219 -14.503 1.00 0.00 A ATOM 829 N ARG A 616 0.177 7.132 -6.490 1.00 0.00 A ATOM 830 NE ARG A 616 1.953 8.216 -11.970 1.00 0.00 A ATOM 831 NH1 ARG A 616 2.160 7.589 -14.132 1.00 0.00 A ATOM 832 NH2 ARG A 616 0.626 9.143 -13.548 1.00 0.00 A ATOM 833 O ARG A 616 -2.210 8.452 -6.617 1.00 0.00 A ATOM 834 C PRO A 617 -3.515 10.903 -8.306 1.00 0.00 A ATOM 835 CA PRO A 617 -2.430 11.158 -7.257 1.00 0.00 A ATOM 836 CB PRO A 617 -1.842 12.564 -7.408 1.00 0.00 A ATOM 837 CD PRO A 617 -0.123 10.938 -8.135 1.00 0.00 A ATOM 838 CG PRO A 617 -0.558 12.410 -8.257 1.00 0.00 A ATOM 839 HA PRO A 617 -2.820 11.025 -6.261 1.00 0.00 A ATOM 840 HB2 PRO A 617 -2.551 13.208 -7.911 1.00 0.00 A ATOM 841 HB1 PRO A 617 -1.592 12.968 -6.440 1.00 0.00 A ATOM 842 HD2 PRO A 617 0.060 10.516 -9.114 1.00 0.00 A ATOM 843 HD1 PRO A 617 0.754 10.853 -7.513 1.00 0.00 A ATOM 844 HG2 PRO A 617 -0.767 12.654 -9.290 1.00 0.00 A ATOM 845 HG1 PRO A 617 0.219 13.053 -7.874 1.00 0.00 A ATOM 846 N PRO A 617 -1.274 10.275 -7.488 1.00 0.00 A ATOM 847 O PRO A 617 -3.239 10.475 -9.409 1.00 0.00 A ATOM 848 C ASN A 618 -7.004 11.896 -8.645 1.00 0.00 A ATOM 849 CA ASN A 618 -5.851 10.938 -8.948 1.00 0.00 A ATOM 850 CB ASN A 618 -6.345 9.494 -8.836 1.00 0.00 A ATOM 851 CG ASN A 618 -7.072 9.304 -7.503 1.00 0.00 A ATOM 852 HN ASN A 618 -4.951 11.509 -7.076 1.00 0.00 A ATOM 853 HA ASN A 618 -5.488 11.117 -9.949 1.00 0.00 A ATOM 854 HB2 ASN A 618 -7.023 9.281 -9.650 1.00 0.00 A ATOM 855 HB1 ASN A 618 -5.503 8.820 -8.883 1.00 0.00 A ATOM 856 HD21 ASN A 618 -7.585 7.426 -7.889 1.00 0.00 A ATOM 857 HD22 ASN A 618 -8.100 8.024 -6.387 1.00 0.00 A ATOM 858 N ASN A 618 -4.749 11.164 -7.971 1.00 0.00 A ATOM 859 ND2 ASN A 618 -7.632 8.156 -7.238 1.00 0.00 A ATOM 860 O ASN A 618 -8.132 11.669 -9.034 1.00 0.00 A ATOM 861 OD1 ASN A 618 -7.130 10.210 -6.695 1.00 0.00 A ATOM 862 C GLY A 619 -7.621 14.449 -6.193 1.00 0.00 A ATOM 863 CA GLY A 619 -7.809 13.940 -7.623 1.00 0.00 A ATOM 864 HN GLY A 619 -5.813 13.132 -7.647 1.00 0.00 A ATOM 865 HA2 GLY A 619 -8.770 13.454 -7.705 1.00 0.00 A ATOM 866 HA1 GLY A 619 -7.766 14.772 -8.312 1.00 0.00 A ATOM 867 N GLY A 619 -6.729 12.968 -7.952 1.00 0.00 A ATOM 868 O GLY A 619 -7.614 15.638 -5.942 1.00 0.00 A ATOM 869 C SER A 620 -7.521 12.802 -2.907 1.00 0.00 A ATOM 870 CA SER A 620 -7.281 13.991 -3.839 1.00 0.00 A ATOM 871 CB SER A 620 -8.275 15.105 -3.510 1.00 0.00 A ATOM 872 HN SER A 620 -7.478 12.604 -5.475 1.00 0.00 A ATOM 873 HA SER A 620 -6.273 14.356 -3.705 1.00 0.00 A ATOM 874 HB2 SER A 620 -9.054 15.127 -4.254 1.00 0.00 A ATOM 875 HB1 SER A 620 -8.714 14.919 -2.538 1.00 0.00 A ATOM 876 HG SER A 620 -7.508 16.642 -2.595 1.00 0.00 A ATOM 877 N SER A 620 -7.469 13.558 -5.252 1.00 0.00 A ATOM 878 O SER A 620 -8.621 12.297 -2.799 1.00 0.00 A ATOM 879 OG SER A 620 -7.596 16.354 -3.507 1.00 0.00 A ATOM 880 C GLY A 621 -5.384 10.985 -0.507 1.00 0.00 A ATOM 881 CA GLY A 621 -6.671 11.194 -1.307 1.00 0.00 A ATOM 882 HN GLY A 621 -5.621 12.771 -2.332 1.00 0.00 A ATOM 883 HA2 GLY A 621 -6.883 10.303 -1.879 1.00 0.00 A ATOM 884 HA1 GLY A 621 -7.490 11.392 -0.631 1.00 0.00 A ATOM 885 N GLY A 621 -6.500 12.350 -2.231 1.00 0.00 A ATOM 886 O GLY A 621 -4.299 10.965 -1.052 1.00 0.00 A ATOM 887 C ASN A 622 -4.365 9.265 2.317 1.00 0.00 A ATOM 888 CA ASN A 622 -4.279 10.624 1.618 1.00 0.00 A ATOM 889 CB ASN A 622 -4.187 11.735 2.666 1.00 0.00 A ATOM 890 CG ASN A 622 -4.501 13.081 2.012 1.00 0.00 A ATOM 891 HN ASN A 622 -6.381 10.851 1.205 1.00 0.00 A ATOM 892 HA ASN A 622 -3.402 10.650 0.987 1.00 0.00 A ATOM 893 HB2 ASN A 622 -4.897 11.543 3.457 1.00 0.00 A ATOM 894 HB1 ASN A 622 -3.189 11.761 3.078 1.00 0.00 A ATOM 895 HD21 ASN A 622 -2.789 13.156 1.010 1.00 0.00 A ATOM 896 HD22 ASN A 622 -3.826 14.479 0.774 1.00 0.00 A ATOM 897 N ASN A 622 -5.496 10.831 0.784 1.00 0.00 A ATOM 898 ND2 ASN A 622 -3.633 13.617 1.198 1.00 0.00 A ATOM 899 O ASN A 622 -3.387 8.755 2.828 1.00 0.00 A ATOM 900 OD1 ASN A 622 -5.548 13.653 2.245 1.00 0.00 A ATOM 901 C SER A 623 -6.076 6.306 1.957 1.00 0.00 A ATOM 902 CA SER A 623 -5.676 7.347 3.003 1.00 0.00 A ATOM 903 CB SER A 623 -6.760 7.432 4.079 1.00 0.00 A ATOM 904 HN SER A 623 -6.301 9.099 1.920 1.00 0.00 A ATOM 905 HA SER A 623 -4.738 7.062 3.457 1.00 0.00 A ATOM 906 HB2 SER A 623 -7.665 6.973 3.718 1.00 0.00 A ATOM 907 HB1 SER A 623 -6.425 6.912 4.967 1.00 0.00 A ATOM 908 HG SER A 623 -7.956 8.895 4.542 1.00 0.00 A ATOM 909 N SER A 623 -5.527 8.673 2.341 1.00 0.00 A ATOM 910 O SER A 623 -7.133 6.384 1.364 1.00 0.00 A ATOM 911 OG SER A 623 -7.015 8.798 4.381 1.00 0.00 A ATOM 912 C PHE A 624 -5.322 2.905 1.289 1.00 0.00 A ATOM 913 CA PHE A 624 -5.575 4.296 0.707 1.00 0.00 A ATOM 914 CB PHE A 624 -4.703 4.497 -0.534 1.00 0.00 A ATOM 915 CD1 PHE A 624 -2.900 2.757 -0.273 1.00 0.00 A ATOM 916 CD2 PHE A 624 -2.339 5.083 0.119 1.00 0.00 A ATOM 917 CE1 PHE A 624 -1.580 2.390 0.015 1.00 0.00 A ATOM 918 CE2 PHE A 624 -1.018 4.716 0.407 1.00 0.00 A ATOM 919 CG PHE A 624 -3.280 4.103 -0.221 1.00 0.00 A ATOM 920 CZ PHE A 624 -0.640 3.369 0.355 1.00 0.00 A ATOM 921 HN PHE A 624 -4.388 5.289 2.207 1.00 0.00 A ATOM 922 HA PHE A 624 -6.615 4.386 0.433 1.00 0.00 A ATOM 923 HB2 PHE A 624 -5.078 3.884 -1.340 1.00 0.00 A ATOM 924 HB1 PHE A 624 -4.731 5.536 -0.829 1.00 0.00 A ATOM 925 HD1 PHE A 624 -3.625 2.001 -0.536 1.00 0.00 A ATOM 926 HD2 PHE A 624 -2.633 6.122 0.160 1.00 0.00 A ATOM 927 HE1 PHE A 624 -1.287 1.351 -0.025 1.00 0.00 A ATOM 928 HE2 PHE A 624 -0.292 5.471 0.669 1.00 0.00 A ATOM 929 HZ PHE A 624 0.379 3.086 0.577 1.00 0.00 A ATOM 930 N PHE A 624 -5.238 5.334 1.721 1.00 0.00 A ATOM 931 O PHE A 624 -4.384 2.691 2.031 1.00 0.00 A ATOM 932 C GLY A 625 -5.589 -0.360 0.330 1.00 0.00 A ATOM 933 CA GLY A 625 -5.961 0.575 1.481 1.00 0.00 A ATOM 934 HN GLY A 625 -6.900 2.150 0.350 1.00 0.00 A ATOM 935 HA2 GLY A 625 -6.877 0.233 1.937 1.00 0.00 A ATOM 936 HA1 GLY A 625 -5.169 0.577 2.217 1.00 0.00 A ATOM 937 N GLY A 625 -6.152 1.955 0.953 1.00 0.00 A ATOM 938 O GLY A 625 -5.929 -0.119 -0.811 1.00 0.00 A ATOM 939 C VAL A 626 -4.506 -3.800 0.070 1.00 0.00 A ATOM 940 CA VAL A 626 -4.501 -2.368 -0.468 1.00 0.00 A ATOM 941 CB VAL A 626 -3.098 -2.017 -0.968 1.00 0.00 A ATOM 942 CG1 VAL A 626 -2.714 -2.959 -2.111 1.00 0.00 A ATOM 943 CG2 VAL A 626 -3.084 -0.572 -1.472 1.00 0.00 A ATOM 944 HN VAL A 626 -4.625 -1.602 1.543 1.00 0.00 A ATOM 945 HA VAL A 626 -5.203 -2.288 -1.284 1.00 0.00 A ATOM 946 HB VAL A 626 -2.390 -2.126 -0.159 1.00 0.00 A ATOM 947 HG11 VAL A 626 -3.587 -3.175 -2.708 1.00 0.00 A ATOM 948 HG12 VAL A 626 -1.963 -2.488 -2.728 1.00 0.00 A ATOM 949 HG13 VAL A 626 -2.320 -3.878 -1.703 1.00 0.00 A ATOM 950 HG21 VAL A 626 -4.057 -0.318 -1.866 1.00 0.00 A ATOM 951 HG22 VAL A 626 -2.842 0.091 -0.655 1.00 0.00 A ATOM 952 HG23 VAL A 626 -2.343 -0.470 -2.251 1.00 0.00 A ATOM 953 N VAL A 626 -4.892 -1.425 0.617 1.00 0.00 A ATOM 954 O VAL A 626 -4.288 -4.035 1.242 1.00 0.00 A ATOM 955 C THR A 627 -3.363 -6.764 -0.437 1.00 0.00 A ATOM 956 CA THR A 627 -4.770 -6.176 -0.320 1.00 0.00 A ATOM 957 CB THR A 627 -5.734 -6.984 -1.192 1.00 0.00 A ATOM 958 CG2 THR A 627 -6.045 -8.318 -0.511 1.00 0.00 A ATOM 959 HN THR A 627 -4.924 -4.548 -1.721 1.00 0.00 A ATOM 960 HA THR A 627 -5.094 -6.217 0.709 1.00 0.00 A ATOM 961 HB THR A 627 -5.280 -7.172 -2.152 1.00 0.00 A ATOM 962 HG1 THR A 627 -7.180 -6.299 -2.299 1.00 0.00 A ATOM 963 HG21 THR A 627 -5.752 -8.269 0.527 1.00 0.00 A ATOM 964 HG22 THR A 627 -7.104 -8.517 -0.578 1.00 0.00 A ATOM 965 HG23 THR A 627 -5.498 -9.109 -1.003 1.00 0.00 A ATOM 966 N THR A 627 -4.752 -4.759 -0.780 1.00 0.00 A ATOM 967 O THR A 627 -2.471 -6.158 -0.997 1.00 0.00 A ATOM 968 OG1 THR A 627 -6.937 -6.249 -1.371 1.00 0.00 A ATOM 969 C PHE A 628 -1.928 -10.075 0.204 1.00 0.00 A ATOM 970 CA PHE A 628 -1.805 -8.563 0.006 1.00 0.00 A ATOM 971 CB PHE A 628 -0.907 -7.981 1.098 1.00 0.00 A ATOM 972 CD1 PHE A 628 0.349 -6.212 -0.183 1.00 0.00 A ATOM 973 CD2 PHE A 628 -1.275 -5.517 1.478 1.00 0.00 A ATOM 974 CE1 PHE A 628 0.632 -4.870 -0.467 1.00 0.00 A ATOM 975 CE2 PHE A 628 -0.993 -4.176 1.194 1.00 0.00 A ATOM 976 CG PHE A 628 -0.604 -6.535 0.790 1.00 0.00 A ATOM 977 CZ PHE A 628 -0.039 -3.853 0.221 1.00 0.00 A ATOM 978 HN PHE A 628 -3.887 -8.413 0.536 1.00 0.00 A ATOM 979 HA PHE A 628 -1.372 -8.360 -0.963 1.00 0.00 A ATOM 980 HB2 PHE A 628 -1.411 -8.048 2.051 1.00 0.00 A ATOM 981 HB1 PHE A 628 0.017 -8.540 1.140 1.00 0.00 A ATOM 982 HD1 PHE A 628 0.867 -6.997 -0.714 1.00 0.00 A ATOM 983 HD2 PHE A 628 -2.011 -5.767 2.228 1.00 0.00 A ATOM 984 HE1 PHE A 628 1.367 -4.621 -1.217 1.00 0.00 A ATOM 985 HE2 PHE A 628 -1.511 -3.391 1.724 1.00 0.00 A ATOM 986 HZ PHE A 628 0.179 -2.818 0.003 1.00 0.00 A ATOM 987 N PHE A 628 -3.155 -7.940 0.088 1.00 0.00 A ATOM 988 O PHE A 628 -2.248 -10.546 1.277 1.00 0.00 A ATOM 989 C TYR A 629 -0.631 -12.824 0.201 1.00 0.00 A ATOM 990 CA TYR A 629 -1.771 -12.320 -0.686 1.00 0.00 A ATOM 991 CB TYR A 629 -1.668 -12.967 -2.069 1.00 0.00 A ATOM 992 CD1 TYR A 629 -4.098 -13.574 -2.348 1.00 0.00 A ATOM 993 CD2 TYR A 629 -3.109 -11.983 -3.888 1.00 0.00 A ATOM 994 CE1 TYR A 629 -5.325 -13.454 -3.013 1.00 0.00 A ATOM 995 CE2 TYR A 629 -4.335 -11.863 -4.553 1.00 0.00 A ATOM 996 CG TYR A 629 -2.990 -12.838 -2.786 1.00 0.00 A ATOM 997 CZ TYR A 629 -5.443 -12.599 -4.115 1.00 0.00 A ATOM 998 HN TYR A 629 -1.412 -10.442 -1.678 1.00 0.00 A ATOM 999 HA TYR A 629 -2.719 -12.578 -0.237 1.00 0.00 A ATOM 1000 HB2 TYR A 629 -0.898 -12.472 -2.641 1.00 0.00 A ATOM 1001 HB1 TYR A 629 -1.419 -14.012 -1.960 1.00 0.00 A ATOM 1002 HD1 TYR A 629 -4.007 -14.234 -1.498 1.00 0.00 A ATOM 1003 HD2 TYR A 629 -2.254 -11.416 -4.225 1.00 0.00 A ATOM 1004 HE1 TYR A 629 -6.179 -14.022 -2.676 1.00 0.00 A ATOM 1005 HE2 TYR A 629 -4.426 -11.204 -5.403 1.00 0.00 A ATOM 1006 HH TYR A 629 -7.019 -13.361 -4.877 1.00 0.00 A ATOM 1007 N TYR A 629 -1.672 -10.840 -0.821 1.00 0.00 A ATOM 1008 O TYR A 629 0.483 -12.345 0.125 1.00 0.00 A ATOM 1009 OH TYR A 629 -6.652 -12.481 -4.770 1.00 0.00 A ATOM 1010 C LYS A 630 0.448 -15.780 1.580 1.00 0.00 A ATOM 1011 CA LYS A 630 0.175 -14.316 1.929 1.00 0.00 A ATOM 1012 CB LYS A 630 -0.262 -14.212 3.395 1.00 0.00 A ATOM 1013 CD LYS A 630 -2.196 -13.809 4.927 1.00 0.00 A ATOM 1014 CE LYS A 630 -2.069 -15.097 5.742 1.00 0.00 A ATOM 1015 CG LYS A 630 -1.785 -14.076 3.477 1.00 0.00 A ATOM 1016 HN LYS A 630 -1.803 -14.160 1.086 1.00 0.00 A ATOM 1017 HA LYS A 630 1.077 -13.740 1.783 1.00 0.00 A ATOM 1018 HB2 LYS A 630 0.048 -15.101 3.925 1.00 0.00 A ATOM 1019 HB1 LYS A 630 0.198 -13.346 3.846 1.00 0.00 A ATOM 1020 HD2 LYS A 630 -1.553 -13.049 5.349 1.00 0.00 A ATOM 1021 HD1 LYS A 630 -3.221 -13.468 4.953 1.00 0.00 A ATOM 1022 HE2 LYS A 630 -2.917 -15.190 6.403 1.00 0.00 A ATOM 1023 HE1 LYS A 630 -2.038 -15.944 5.074 1.00 0.00 A ATOM 1024 HG2 LYS A 630 -2.106 -13.255 2.854 1.00 0.00 A ATOM 1025 HG1 LYS A 630 -2.247 -14.991 3.137 1.00 0.00 A ATOM 1026 HZ1 LYS A 630 -0.335 -14.143 6.390 1.00 0.00 A ATOM 1027 HZ2 LYS A 630 -1.046 -15.156 7.555 1.00 0.00 A ATOM 1028 HZ3 LYS A 630 -0.189 -15.831 6.256 1.00 0.00 A ATOM 1029 N LYS A 630 -0.898 -13.786 1.041 1.00 0.00 A ATOM 1030 NZ LYS A 630 -0.815 -15.054 6.547 1.00 0.00 A ATOM 1031 O LYS A 630 1.540 -16.141 1.189 1.00 0.00 A ATOM 1032 C ASN A 631 1.018 -18.528 1.950 1.00 0.00 A ATOM 1033 CA ASN A 631 -0.330 -18.065 1.392 1.00 0.00 A ATOM 1034 CB ASN A 631 -0.344 -18.252 -0.127 1.00 0.00 A ATOM 1035 CG ASN A 631 -1.486 -17.433 -0.732 1.00 0.00 A ATOM 1036 HN ASN A 631 -1.409 -16.315 2.033 1.00 0.00 A ATOM 1037 HA ASN A 631 -1.123 -18.651 1.833 1.00 0.00 A ATOM 1038 HB2 ASN A 631 0.598 -17.918 -0.539 1.00 0.00 A ATOM 1039 HB1 ASN A 631 -0.489 -19.296 -0.360 1.00 0.00 A ATOM 1040 HD21 ASN A 631 -0.379 -16.726 -2.221 1.00 0.00 A ATOM 1041 HD22 ASN A 631 -1.993 -16.200 -2.202 1.00 0.00 A ATOM 1042 N ASN A 631 -0.536 -16.626 1.717 1.00 0.00 A ATOM 1043 ND2 ASN A 631 -1.268 -16.728 -1.808 1.00 0.00 A ATOM 1044 O ASN A 631 1.650 -19.417 1.416 1.00 0.00 A ATOM 1045 OD1 ASN A 631 -2.588 -17.436 -0.220 1.00 0.00 A ATOM 1046 C GLY A 632 3.696 -17.129 3.710 1.00 0.00 A ATOM 1047 CA GLY A 632 2.767 -18.341 3.616 1.00 0.00 A ATOM 1048 HN GLY A 632 0.935 -17.219 3.441 1.00 0.00 A ATOM 1049 HA2 GLY A 632 3.225 -19.093 2.991 1.00 0.00 A ATOM 1050 HA1 GLY A 632 2.601 -18.747 4.604 1.00 0.00 A ATOM 1051 N GLY A 632 1.461 -17.933 3.024 1.00 0.00 A ATOM 1052 O GLY A 632 4.903 -17.257 3.656 1.00 0.00 A ATOM 1053 C SER A 633 4.379 -14.502 5.419 1.00 0.00 A ATOM 1054 CA SER A 633 4.006 -14.739 3.954 1.00 0.00 A ATOM 1055 CB SER A 633 3.243 -13.527 3.419 1.00 0.00 A ATOM 1056 HN SER A 633 2.173 -15.869 3.898 1.00 0.00 A ATOM 1057 HA SER A 633 4.905 -14.884 3.373 1.00 0.00 A ATOM 1058 HB2 SER A 633 3.919 -12.697 3.299 1.00 0.00 A ATOM 1059 HB1 SER A 633 2.806 -13.773 2.460 1.00 0.00 A ATOM 1060 HG SER A 633 1.950 -13.965 4.805 1.00 0.00 A ATOM 1061 N SER A 633 3.148 -15.953 3.854 1.00 0.00 A ATOM 1062 O SER A 633 4.508 -15.430 6.193 1.00 0.00 A ATOM 1063 OG SER A 633 2.223 -13.169 4.342 1.00 0.00 A ATOM 1064 C SER A 634 4.855 -11.471 7.477 1.00 0.00 A ATOM 1065 CA SER A 634 4.917 -12.981 7.225 1.00 0.00 A ATOM 1066 CB SER A 634 6.331 -13.495 7.500 1.00 0.00 A ATOM 1067 HN SER A 634 4.444 -12.532 5.171 1.00 0.00 A ATOM 1068 HA SER A 634 4.220 -13.481 7.881 1.00 0.00 A ATOM 1069 HB2 SER A 634 6.988 -13.191 6.703 1.00 0.00 A ATOM 1070 HB1 SER A 634 6.687 -13.082 8.435 1.00 0.00 A ATOM 1071 HG SER A 634 6.973 -15.253 6.967 1.00 0.00 A ATOM 1072 N SER A 634 4.553 -13.268 5.809 1.00 0.00 A ATOM 1073 O SER A 634 3.799 -10.872 7.452 1.00 0.00 A ATOM 1074 OG SER A 634 6.309 -14.915 7.573 1.00 0.00 A ATOM 1075 C ALA A 635 5.061 -8.679 6.980 1.00 0.00 A ATOM 1076 CA ALA A 635 5.980 -9.382 7.982 1.00 0.00 A ATOM 1077 CB ALA A 635 7.403 -8.841 7.834 1.00 0.00 A ATOM 1078 HN ALA A 635 6.820 -11.349 7.744 1.00 0.00 A ATOM 1079 HA ALA A 635 5.628 -9.193 8.986 1.00 0.00 A ATOM 1080 HB1 ALA A 635 8.025 -9.243 8.620 1.00 0.00 A ATOM 1081 HB2 ALA A 635 7.388 -7.764 7.902 1.00 0.00 A ATOM 1082 HB3 ALA A 635 7.802 -9.136 6.874 1.00 0.00 A ATOM 1083 N ALA A 635 5.978 -10.850 7.724 1.00 0.00 A ATOM 1084 O ALA A 635 5.094 -8.949 5.796 1.00 0.00 A ATOM 1085 C THR A 636 4.120 -6.046 5.703 1.00 0.00 A ATOM 1086 CA THR A 636 3.322 -7.056 6.533 1.00 0.00 A ATOM 1087 CB THR A 636 2.264 -6.322 7.361 1.00 0.00 A ATOM 1088 CG2 THR A 636 0.868 -6.762 6.918 1.00 0.00 A ATOM 1089 HN THR A 636 4.229 -7.576 8.401 1.00 0.00 A ATOM 1090 HA THR A 636 2.841 -7.764 5.881 1.00 0.00 A ATOM 1091 HB THR A 636 2.367 -5.260 7.214 1.00 0.00 A ATOM 1092 HG1 THR A 636 1.875 -6.046 9.246 1.00 0.00 A ATOM 1093 HG21 THR A 636 0.937 -7.286 5.977 1.00 0.00 A ATOM 1094 HG22 THR A 636 0.444 -7.417 7.665 1.00 0.00 A ATOM 1095 HG23 THR A 636 0.237 -5.893 6.802 1.00 0.00 A ATOM 1096 N THR A 636 4.240 -7.778 7.448 1.00 0.00 A ATOM 1097 O THR A 636 5.255 -5.748 6.017 1.00 0.00 A ATOM 1098 OG1 THR A 636 2.443 -6.628 8.736 1.00 0.00 A ATOM 1099 C PRO A 637 4.083 -3.171 4.382 1.00 0.00 A ATOM 1100 CA PRO A 637 4.119 -4.570 3.759 1.00 0.00 A ATOM 1101 CB PRO A 637 3.241 -4.633 2.507 1.00 0.00 A ATOM 1102 CD PRO A 637 2.119 -5.927 4.297 1.00 0.00 A ATOM 1103 CG PRO A 637 1.874 -5.200 2.961 1.00 0.00 A ATOM 1104 HA PRO A 637 5.129 -4.856 3.517 1.00 0.00 A ATOM 1105 HB2 PRO A 637 3.116 -3.641 2.093 1.00 0.00 A ATOM 1106 HB1 PRO A 637 3.682 -5.290 1.775 1.00 0.00 A ATOM 1107 HD2 PRO A 637 1.419 -5.582 5.045 1.00 0.00 A ATOM 1108 HD1 PRO A 637 2.044 -6.995 4.168 1.00 0.00 A ATOM 1109 HG2 PRO A 637 1.167 -4.393 3.099 1.00 0.00 A ATOM 1110 HG1 PRO A 637 1.501 -5.899 2.229 1.00 0.00 A ATOM 1111 N PRO A 637 3.499 -5.552 4.665 1.00 0.00 A ATOM 1112 O PRO A 637 3.468 -2.953 5.406 1.00 0.00 A ATOM 1113 C GLY A 638 5.017 0.168 3.213 1.00 0.00 A ATOM 1114 CA GLY A 638 4.740 -0.840 4.330 1.00 0.00 A ATOM 1115 HN GLY A 638 5.229 -2.417 2.946 1.00 0.00 A ATOM 1116 HA2 GLY A 638 5.510 -0.757 5.082 1.00 0.00 A ATOM 1117 HA1 GLY A 638 3.778 -0.632 4.775 1.00 0.00 A ATOM 1118 N GLY A 638 4.739 -2.221 3.771 1.00 0.00 A ATOM 1119 O GLY A 638 5.602 -0.158 2.198 1.00 0.00 A ATOM 1120 C ALA A 639 6.034 3.292 2.747 1.00 0.00 A ATOM 1121 CA ALA A 639 4.840 2.425 2.344 1.00 0.00 A ATOM 1122 CB ALA A 639 3.598 3.304 2.197 1.00 0.00 A ATOM 1123 HN ALA A 639 4.133 1.636 4.218 1.00 0.00 A ATOM 1124 HA ALA A 639 5.051 1.939 1.403 1.00 0.00 A ATOM 1125 HB1 ALA A 639 3.363 3.420 1.150 1.00 0.00 A ATOM 1126 HB2 ALA A 639 2.766 2.839 2.704 1.00 0.00 A ATOM 1127 HB3 ALA A 639 3.790 4.273 2.633 1.00 0.00 A ATOM 1128 N ALA A 639 4.601 1.394 3.392 1.00 0.00 A ATOM 1129 O ALA A 639 6.158 3.709 3.882 1.00 0.00 A ATOM 1130 C THR A 640 7.866 5.856 1.818 1.00 0.00 A ATOM 1131 CA THR A 640 8.115 4.384 2.156 1.00 0.00 A ATOM 1132 CB THR A 640 9.299 3.906 1.334 1.00 0.00 A ATOM 1133 CG2 THR A 640 10.597 4.164 2.101 1.00 0.00 A ATOM 1134 HN THR A 640 6.803 3.197 0.924 1.00 0.00 A ATOM 1135 HA THR A 640 8.345 4.288 3.205 1.00 0.00 A ATOM 1136 HB THR A 640 9.317 4.456 0.409 1.00 0.00 A ATOM 1137 HG1 THR A 640 9.530 2.037 1.815 1.00 0.00 A ATOM 1138 HG21 THR A 640 10.369 4.367 3.136 1.00 0.00 A ATOM 1139 HG22 THR A 640 11.232 3.292 2.037 1.00 0.00 A ATOM 1140 HG23 THR A 640 11.107 5.013 1.671 1.00 0.00 A ATOM 1141 N THR A 640 6.919 3.556 1.828 1.00 0.00 A ATOM 1142 O THR A 640 7.169 6.191 0.884 1.00 0.00 A ATOM 1143 OG1 THR A 640 9.166 2.517 1.068 1.00 0.00 A ATOM 1144 C CYS A 641 9.457 8.958 2.965 1.00 0.00 A ATOM 1145 CA CYS A 641 8.309 8.193 2.302 1.00 0.00 A ATOM 1146 CB CYS A 641 6.969 8.679 2.864 1.00 0.00 A ATOM 1147 HN CYS A 641 9.048 6.428 3.288 1.00 0.00 A ATOM 1148 HA CYS A 641 8.333 8.366 1.236 1.00 0.00 A ATOM 1149 HB2 CYS A 641 6.673 8.043 3.685 1.00 0.00 A ATOM 1150 HB1 CYS A 641 7.067 9.693 3.217 1.00 0.00 A ATOM 1151 N CYS A 641 8.468 6.733 2.563 1.00 0.00 A ATOM 1152 O CYS A 641 9.265 9.673 3.929 1.00 0.00 A ATOM 1153 SG CYS A 641 5.709 8.610 1.568 1.00 0.00 A ATOM 1154 C ALA A 642 12.497 10.377 1.981 1.00 0.00 A ATOM 1155 CA ALA A 642 11.811 9.531 3.053 1.00 0.00 A ATOM 1156 CB ALA A 642 12.814 8.515 3.601 1.00 0.00 A ATOM 1157 HN ALA A 642 10.782 8.232 1.677 1.00 0.00 A ATOM 1158 HA ALA A 642 11.469 10.169 3.854 1.00 0.00 A ATOM 1159 HB1 ALA A 642 13.744 8.601 3.056 1.00 0.00 A ATOM 1160 HB2 ALA A 642 12.417 7.518 3.482 1.00 0.00 A ATOM 1161 HB3 ALA A 642 12.989 8.711 4.649 1.00 0.00 A ATOM 1162 N ALA A 642 10.650 8.813 2.455 1.00 0.00 A ATOM 1163 O ALA A 642 12.218 10.253 0.805 1.00 0.00 A ATOM 1164 C THR A 643 15.600 11.734 1.392 1.00 0.00 A ATOM 1165 CA THR A 643 14.111 12.074 1.378 1.00 0.00 A ATOM 1166 CB THR A 643 13.929 13.550 1.721 1.00 0.00 A ATOM 1167 CG2 THR A 643 12.441 13.861 1.880 1.00 0.00 A ATOM 1168 HN THR A 643 13.616 11.311 3.329 1.00 0.00 A ATOM 1169 HA THR A 643 13.708 11.882 0.395 1.00 0.00 A ATOM 1170 HB THR A 643 14.336 14.151 0.923 1.00 0.00 A ATOM 1171 HG1 THR A 643 14.596 13.052 3.479 1.00 0.00 A ATOM 1172 HG21 THR A 643 11.944 13.014 2.331 1.00 0.00 A ATOM 1173 HG22 THR A 643 12.319 14.728 2.513 1.00 0.00 A ATOM 1174 HG23 THR A 643 12.008 14.058 0.911 1.00 0.00 A ATOM 1175 N THR A 643 13.401 11.231 2.377 1.00 0.00 A ATOM 1176 O THR A 643 16.326 12.105 2.292 1.00 0.00 A ATOM 1177 OG1 THR A 643 14.611 13.842 2.933 1.00 0.00 A ATOM 1178 C GLY A 644 17.634 9.140 0.257 1.00 0.00 A ATOM 1179 CA GLY A 644 17.499 10.661 0.340 1.00 0.00 A ATOM 1180 HN GLY A 644 15.447 10.747 -0.314 1.00 0.00 A ATOM 1181 HA2 GLY A 644 17.997 11.015 1.230 1.00 0.00 A ATOM 1182 HA1 GLY A 644 17.951 11.113 -0.531 1.00 0.00 A ATOM 1183 N GLY A 644 16.056 11.031 0.397 1.00 0.00 A ATOM 1184 OT1 GLY A 644 17.103 8.568 -0.680 1.00 0.00 A ATOM 1185 OT2 GLY A 644 18.268 8.573 1.132 1.00 0.00 A END
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