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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584605 |
2mwd   |
25313 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 433 8.528 -1.961 6.282 1.00 0.00 A ATOM 2 CA SER A 433 9.259 -0.657 6.576 1.00 0.00 A ATOM 3 CB SER A 433 10.087 -0.231 5.361 1.00 0.00 A ATOM 4 HT1 SER A 433 9.575 -1.131 8.579 1.00 0.00 A ATOM 5 HT2 SER A 433 10.587 0.098 7.993 1.00 0.00 A ATOM 6 HT3 SER A 433 10.874 -1.519 7.562 1.00 0.00 A ATOM 7 HA SER A 433 8.529 0.110 6.793 1.00 0.00 A ATOM 8 HB2 SER A 433 10.817 -0.995 5.140 1.00 0.00 A ATOM 9 HB1 SER A 433 9.436 -0.098 4.510 1.00 0.00 A ATOM 10 HG SER A 433 10.133 1.649 5.948 1.00 0.00 A ATOM 11 N SER A 433 10.133 -0.812 7.759 1.00 0.00 A ATOM 12 O SER A 433 9.128 -2.939 5.832 1.00 0.00 A ATOM 13 OG SER A 433 10.768 0.991 5.613 1.00 0.00 A ATOM 14 C GLU A 434 5.417 -2.973 5.280 1.00 0.00 A ATOM 15 CA GLU A 434 6.426 -3.170 6.406 1.00 0.00 A ATOM 16 CB GLU A 434 5.687 -3.507 7.710 1.00 0.00 A ATOM 17 CD GLU A 434 7.451 -2.707 9.371 1.00 0.00 A ATOM 18 CG GLU A 434 6.593 -3.865 8.888 1.00 0.00 A ATOM 19 HN GLU A 434 6.816 -1.156 6.922 1.00 0.00 A ATOM 20 HA GLU A 434 7.082 -3.988 6.151 1.00 0.00 A ATOM 21 HB2 GLU A 434 5.090 -2.655 7.998 1.00 0.00 A ATOM 22 HB1 GLU A 434 5.029 -4.345 7.526 1.00 0.00 A ATOM 23 HG2 GLU A 434 5.973 -4.192 9.709 1.00 0.00 A ATOM 24 HG1 GLU A 434 7.244 -4.675 8.590 1.00 0.00 A ATOM 25 N GLU A 434 7.237 -1.976 6.573 1.00 0.00 A ATOM 26 O GLU A 434 5.301 -3.804 4.380 1.00 0.00 A ATOM 27 OE1 GLU A 434 6.888 -1.675 9.792 1.00 0.00 A ATOM 28 OE2 GLU A 434 8.694 -2.823 9.337 1.00 0.00 A ATOM 29 C TRP A 435 4.015 -0.242 3.656 1.00 0.00 A ATOM 30 CA TRP A 435 3.670 -1.552 4.355 1.00 0.00 A ATOM 31 CB TRP A 435 2.295 -1.446 5.032 1.00 0.00 A ATOM 32 CD1 TRP A 435 1.551 -2.900 7.019 1.00 0.00 A ATOM 33 CD2 TRP A 435 1.688 -3.993 5.076 1.00 0.00 A ATOM 34 CE2 TRP A 435 1.274 -4.899 6.068 1.00 0.00 A ATOM 35 CE3 TRP A 435 1.844 -4.454 3.774 1.00 0.00 A ATOM 36 CG TRP A 435 1.856 -2.719 5.700 1.00 0.00 A ATOM 37 CH2 TRP A 435 1.180 -6.661 4.505 1.00 0.00 A ATOM 38 CZ2 TRP A 435 1.017 -6.240 5.794 1.00 0.00 A ATOM 39 CZ3 TRP A 435 1.590 -5.780 3.506 1.00 0.00 A ATOM 40 HN TRP A 435 4.840 -1.238 6.080 1.00 0.00 A ATOM 41 HA TRP A 435 3.649 -2.350 3.626 1.00 0.00 A ATOM 42 HB2 TRP A 435 2.329 -0.671 5.783 1.00 0.00 A ATOM 43 HB1 TRP A 435 1.556 -1.188 4.288 1.00 0.00 A ATOM 44 HD1 TRP A 435 1.585 -2.120 7.764 1.00 0.00 A ATOM 45 HE1 TRP A 435 0.931 -4.594 8.109 1.00 0.00 A ATOM 46 HE3 TRP A 435 2.161 -3.792 2.981 1.00 0.00 A ATOM 47 HH2 TRP A 435 0.996 -7.692 4.237 1.00 0.00 A ATOM 48 HZ2 TRP A 435 0.697 -6.930 6.561 1.00 0.00 A ATOM 49 HZ3 TRP A 435 1.709 -6.153 2.500 1.00 0.00 A ATOM 50 N TRP A 435 4.688 -1.867 5.346 1.00 0.00 A ATOM 51 NE1 TRP A 435 1.197 -4.211 7.244 1.00 0.00 A ATOM 52 O TRP A 435 4.440 0.718 4.305 1.00 0.00 A ATOM 53 C THR A 436 2.900 1.922 1.519 1.00 0.00 A ATOM 54 CA THR A 436 4.116 1.009 1.585 1.00 0.00 A ATOM 55 CB THR A 436 4.577 0.669 0.153 1.00 0.00 A ATOM 56 CG2 THR A 436 4.801 1.937 -0.669 1.00 0.00 A ATOM 57 HN THR A 436 3.472 -0.984 1.868 1.00 0.00 A ATOM 58 HA THR A 436 4.918 1.531 2.086 1.00 0.00 A ATOM 59 HB THR A 436 3.806 0.080 -0.325 1.00 0.00 A ATOM 60 HG1 THR A 436 6.122 -0.118 1.114 1.00 0.00 A ATOM 61 HG21 THR A 436 5.146 1.673 -1.658 1.00 0.00 A ATOM 62 HG22 THR A 436 5.539 2.557 -0.183 1.00 0.00 A ATOM 63 HG23 THR A 436 3.868 2.484 -0.748 1.00 0.00 A ATOM 64 N THR A 436 3.820 -0.193 2.342 1.00 0.00 A ATOM 65 O THR A 436 1.969 1.689 0.746 1.00 0.00 A ATOM 66 OG1 THR A 436 5.788 -0.104 0.204 1.00 0.00 A ATOM 67 C GLU A 437 2.313 5.064 1.355 1.00 0.00 A ATOM 68 CA GLU A 437 1.867 3.961 2.304 1.00 0.00 A ATOM 69 CB GLU A 437 1.585 4.555 3.689 1.00 0.00 A ATOM 70 CD GLU A 437 0.912 4.168 6.092 1.00 0.00 A ATOM 71 CG GLU A 437 1.294 3.525 4.771 1.00 0.00 A ATOM 72 HN GLU A 437 3.623 3.031 3.016 1.00 0.00 A ATOM 73 HA GLU A 437 0.967 3.503 1.919 1.00 0.00 A ATOM 74 HB2 GLU A 437 2.444 5.132 3.998 1.00 0.00 A ATOM 75 HB1 GLU A 437 0.733 5.214 3.613 1.00 0.00 A ATOM 76 HG2 GLU A 437 0.481 2.895 4.445 1.00 0.00 A ATOM 77 HG1 GLU A 437 2.178 2.923 4.923 1.00 0.00 A ATOM 78 N GLU A 437 2.901 2.948 2.357 1.00 0.00 A ATOM 79 O GLU A 437 3.121 5.918 1.721 1.00 0.00 A ATOM 80 OE1 GLU A 437 1.754 4.887 6.670 1.00 0.00 A ATOM 81 OE2 GLU A 437 -0.228 3.961 6.558 1.00 0.00 A ATOM 82 C ARG A 438 0.994 6.697 -1.419 1.00 0.00 A ATOM 83 CA ARG A 438 2.238 6.001 -0.865 1.00 0.00 A ATOM 84 CB ARG A 438 3.013 5.326 -2.000 1.00 0.00 A ATOM 85 CD ARG A 438 4.085 5.599 -4.262 1.00 0.00 A ATOM 86 CG ARG A 438 3.554 6.308 -3.027 1.00 0.00 A ATOM 87 CZ ARG A 438 5.741 3.846 -4.786 1.00 0.00 A ATOM 88 HN ARG A 438 1.200 4.310 -0.124 1.00 0.00 A ATOM 89 HA ARG A 438 2.879 6.716 -0.370 1.00 0.00 A ATOM 90 HB2 ARG A 438 3.845 4.779 -1.580 1.00 0.00 A ATOM 91 HB1 ARG A 438 2.357 4.633 -2.507 1.00 0.00 A ATOM 92 HD2 ARG A 438 3.323 4.928 -4.624 1.00 0.00 A ATOM 93 HD1 ARG A 438 4.298 6.340 -5.021 1.00 0.00 A ATOM 94 HE ARG A 438 5.834 5.079 -3.206 1.00 0.00 A ATOM 95 HG2 ARG A 438 2.759 6.975 -3.323 1.00 0.00 A ATOM 96 HG1 ARG A 438 4.355 6.878 -2.578 1.00 0.00 A ATOM 97 HH11 ARG A 438 4.131 3.888 -6.018 1.00 0.00 A ATOM 98 HH12 ARG A 438 5.351 2.728 -6.435 1.00 0.00 A ATOM 99 HH21 ARG A 438 7.443 3.532 -3.729 1.00 0.00 A ATOM 100 HH22 ARG A 438 7.228 2.507 -5.113 1.00 0.00 A ATOM 101 N ARG A 438 1.840 5.016 0.124 1.00 0.00 A ATOM 102 NE ARG A 438 5.301 4.829 -3.997 1.00 0.00 A ATOM 103 NH1 ARG A 438 5.016 3.452 -5.827 1.00 0.00 A ATOM 104 NH2 ARG A 438 6.895 3.246 -4.523 1.00 0.00 A ATOM 105 O ARG A 438 -0.067 6.080 -1.498 1.00 0.00 A ATOM 106 C LYS A 439 -0.044 8.602 -3.877 1.00 0.00 A ATOM 107 CA LYS A 439 -0.031 8.674 -2.359 1.00 0.00 A ATOM 108 CB LYS A 439 -0.031 10.133 -1.903 1.00 0.00 A ATOM 109 CD LYS A 439 -0.459 11.747 -0.036 1.00 0.00 A ATOM 110 CE LYS A 439 -0.558 11.938 1.465 1.00 0.00 A ATOM 111 CG LYS A 439 -0.156 10.306 -0.398 1.00 0.00 A ATOM 112 HN LYS A 439 1.970 8.429 -1.748 1.00 0.00 A ATOM 113 HA LYS A 439 -0.923 8.195 -1.989 1.00 0.00 A ATOM 114 HB2 LYS A 439 0.892 10.596 -2.220 1.00 0.00 A ATOM 115 HB1 LYS A 439 -0.860 10.645 -2.372 1.00 0.00 A ATOM 116 HD2 LYS A 439 0.332 12.376 -0.416 1.00 0.00 A ATOM 117 HD1 LYS A 439 -1.398 12.033 -0.489 1.00 0.00 A ATOM 118 HE2 LYS A 439 -1.200 11.172 1.873 1.00 0.00 A ATOM 119 HE1 LYS A 439 0.429 11.848 1.895 1.00 0.00 A ATOM 120 HG2 LYS A 439 -0.956 9.677 -0.036 1.00 0.00 A ATOM 121 HG1 LYS A 439 0.774 10.015 0.068 1.00 0.00 A ATOM 122 HZ1 LYS A 439 -1.022 13.450 2.832 1.00 0.00 A ATOM 123 HZ2 LYS A 439 -2.127 13.308 1.553 1.00 0.00 A ATOM 124 HZ3 LYS A 439 -0.612 14.018 1.283 1.00 0.00 A ATOM 125 N LYS A 439 1.107 7.962 -1.815 1.00 0.00 A ATOM 126 NZ LYS A 439 -1.117 13.270 1.808 1.00 0.00 A ATOM 127 O LYS A 439 0.894 9.039 -4.544 1.00 0.00 A ATOM 128 C THR A 440 -2.142 9.259 -6.232 1.00 0.00 A ATOM 129 CA THR A 440 -1.343 8.021 -5.837 1.00 0.00 A ATOM 130 CB THR A 440 -2.080 6.745 -6.305 1.00 0.00 A ATOM 131 CG2 THR A 440 -3.466 6.633 -5.681 1.00 0.00 A ATOM 132 HN THR A 440 -1.753 7.588 -3.813 1.00 0.00 A ATOM 133 HA THR A 440 -0.379 8.058 -6.329 1.00 0.00 A ATOM 134 HB THR A 440 -1.499 5.884 -6.004 1.00 0.00 A ATOM 135 HG1 THR A 440 -1.466 6.247 -8.121 1.00 0.00 A ATOM 136 HG21 THR A 440 -3.946 5.730 -6.031 1.00 0.00 A ATOM 137 HG22 THR A 440 -4.060 7.489 -5.964 1.00 0.00 A ATOM 138 HG23 THR A 440 -3.374 6.598 -4.606 1.00 0.00 A ATOM 139 N THR A 440 -1.108 8.031 -4.407 1.00 0.00 A ATOM 140 O THR A 440 -2.925 9.786 -5.429 1.00 0.00 A ATOM 141 OG1 THR A 440 -2.202 6.748 -7.732 1.00 0.00 A ATOM 142 C ALA A 441 -4.001 11.036 -7.888 1.00 0.00 A ATOM 143 CA ALA A 441 -2.473 10.993 -7.937 1.00 0.00 A ATOM 144 CB ALA A 441 -1.993 11.267 -9.350 1.00 0.00 A ATOM 145 HN ALA A 441 -1.380 9.184 -8.076 1.00 0.00 A ATOM 146 HA ALA A 441 -2.083 11.775 -7.299 1.00 0.00 A ATOM 147 HB1 ALA A 441 -0.913 11.251 -9.375 1.00 0.00 A ATOM 148 HB2 ALA A 441 -2.345 12.237 -9.668 1.00 0.00 A ATOM 149 HB3 ALA A 441 -2.379 10.508 -10.015 1.00 0.00 A ATOM 150 N ALA A 441 -1.925 9.723 -7.460 1.00 0.00 A ATOM 151 O ALA A 441 -4.596 12.104 -8.028 1.00 0.00 A ATOM 152 C ASP A 442 -6.527 10.490 -6.231 1.00 0.00 A ATOM 153 CA ASP A 442 -6.087 9.820 -7.537 1.00 0.00 A ATOM 154 CB ASP A 442 -6.562 8.361 -7.568 1.00 0.00 A ATOM 155 CG ASP A 442 -8.074 8.226 -7.643 1.00 0.00 A ATOM 156 HN ASP A 442 -4.108 9.061 -7.609 1.00 0.00 A ATOM 157 HA ASP A 442 -6.524 10.355 -8.368 1.00 0.00 A ATOM 158 HB2 ASP A 442 -6.136 7.870 -8.430 1.00 0.00 A ATOM 159 HB1 ASP A 442 -6.222 7.863 -6.672 1.00 0.00 A ATOM 160 N ASP A 442 -4.632 9.886 -7.675 1.00 0.00 A ATOM 161 O ASP A 442 -7.715 10.695 -5.986 1.00 0.00 A ATOM 162 OD1 ASP A 442 -8.630 8.296 -8.763 1.00 0.00 A ATOM 163 OD2 ASP A 442 -8.718 8.045 -6.590 1.00 0.00 A ATOM 164 C GLY A 443 -6.029 10.431 -3.028 1.00 0.00 A ATOM 165 CA GLY A 443 -5.844 11.458 -4.121 1.00 0.00 A ATOM 166 HN GLY A 443 -4.618 10.658 -5.650 1.00 0.00 A ATOM 167 HA2 GLY A 443 -5.028 12.113 -3.854 1.00 0.00 A ATOM 168 HA1 GLY A 443 -6.748 12.040 -4.213 1.00 0.00 A ATOM 169 N GLY A 443 -5.550 10.833 -5.396 1.00 0.00 A ATOM 170 O GLY A 443 -6.663 10.698 -2.007 1.00 0.00 A ATOM 171 C LYS A 444 -4.247 7.692 -1.816 1.00 0.00 A ATOM 172 CA LYS A 444 -5.605 8.160 -2.299 1.00 0.00 A ATOM 173 CB LYS A 444 -6.339 6.986 -2.947 1.00 0.00 A ATOM 174 CD LYS A 444 -8.480 6.004 -3.809 1.00 0.00 A ATOM 175 CE LYS A 444 -9.991 6.160 -3.915 1.00 0.00 A ATOM 176 CG LYS A 444 -7.822 7.222 -3.174 1.00 0.00 A ATOM 177 HN LYS A 444 -4.914 9.130 -4.046 1.00 0.00 A ATOM 178 HA LYS A 444 -6.178 8.513 -1.453 1.00 0.00 A ATOM 179 HB2 LYS A 444 -5.881 6.781 -3.904 1.00 0.00 A ATOM 180 HB1 LYS A 444 -6.228 6.117 -2.315 1.00 0.00 A ATOM 181 HD2 LYS A 444 -8.073 5.863 -4.800 1.00 0.00 A ATOM 182 HD1 LYS A 444 -8.260 5.136 -3.204 1.00 0.00 A ATOM 183 HE2 LYS A 444 -10.394 5.300 -4.429 1.00 0.00 A ATOM 184 HE1 LYS A 444 -10.406 6.209 -2.918 1.00 0.00 A ATOM 185 HG2 LYS A 444 -8.295 7.422 -2.224 1.00 0.00 A ATOM 186 HG1 LYS A 444 -7.948 8.073 -3.829 1.00 0.00 A ATOM 187 HZ1 LYS A 444 -10.191 8.230 -4.073 1.00 0.00 A ATOM 188 HZ2 LYS A 444 -11.389 7.360 -4.900 1.00 0.00 A ATOM 189 HZ3 LYS A 444 -9.816 7.464 -5.539 1.00 0.00 A ATOM 190 N LYS A 444 -5.463 9.257 -3.240 1.00 0.00 A ATOM 191 NZ LYS A 444 -10.374 7.387 -4.658 1.00 0.00 A ATOM 192 O LYS A 444 -3.306 7.570 -2.601 1.00 0.00 A ATOM 193 C THR A 445 -3.092 5.298 -0.042 1.00 0.00 A ATOM 194 CA THR A 445 -2.956 6.815 0.021 1.00 0.00 A ATOM 195 CB THR A 445 -2.718 7.259 1.476 1.00 0.00 A ATOM 196 CG2 THR A 445 -1.326 6.852 1.941 1.00 0.00 A ATOM 197 HN THR A 445 -4.915 7.601 0.062 1.00 0.00 A ATOM 198 HA THR A 445 -2.115 7.123 -0.578 1.00 0.00 A ATOM 199 HB THR A 445 -3.453 6.786 2.112 1.00 0.00 A ATOM 200 HG1 THR A 445 -3.443 8.996 0.871 1.00 0.00 A ATOM 201 HG21 THR A 445 -1.291 6.858 3.021 1.00 0.00 A ATOM 202 HG22 THR A 445 -0.602 7.553 1.556 1.00 0.00 A ATOM 203 HG23 THR A 445 -1.096 5.863 1.574 1.00 0.00 A ATOM 204 N THR A 445 -4.154 7.412 -0.530 1.00 0.00 A ATOM 205 O THR A 445 -3.760 4.692 0.795 1.00 0.00 A ATOM 206 OG1 THR A 445 -2.857 8.686 1.570 1.00 0.00 A ATOM 207 C TYR A 446 -1.558 2.501 -0.587 1.00 0.00 A ATOM 208 CA TYR A 446 -2.669 3.271 -1.275 1.00 0.00 A ATOM 209 CB TYR A 446 -2.708 2.937 -2.771 1.00 0.00 A ATOM 210 CD1 TYR A 446 -0.986 4.444 -3.850 1.00 0.00 A ATOM 211 CD2 TYR A 446 -0.653 2.089 -3.966 1.00 0.00 A ATOM 212 CE1 TYR A 446 0.176 4.647 -4.571 1.00 0.00 A ATOM 213 CE2 TYR A 446 0.512 2.283 -4.684 1.00 0.00 A ATOM 214 CG TYR A 446 -1.419 3.165 -3.534 1.00 0.00 A ATOM 215 CZ TYR A 446 0.922 3.564 -4.983 1.00 0.00 A ATOM 216 HN TYR A 446 -1.921 5.207 -1.662 1.00 0.00 A ATOM 217 HA TYR A 446 -3.615 2.994 -0.834 1.00 0.00 A ATOM 218 HB2 TYR A 446 -2.966 1.895 -2.882 1.00 0.00 A ATOM 219 HB1 TYR A 446 -3.475 3.536 -3.238 1.00 0.00 A ATOM 220 HD1 TYR A 446 -1.569 5.291 -3.519 1.00 0.00 A ATOM 221 HD2 TYR A 446 -0.978 1.086 -3.732 1.00 0.00 A ATOM 222 HE1 TYR A 446 0.495 5.652 -4.807 1.00 0.00 A ATOM 223 HE2 TYR A 446 1.094 1.433 -5.009 1.00 0.00 A ATOM 224 HH TYR A 446 1.966 3.373 -6.595 1.00 0.00 A ATOM 225 N TYR A 446 -2.502 4.693 -1.061 1.00 0.00 A ATOM 226 O TYR A 446 -0.394 2.909 -0.623 1.00 0.00 A ATOM 227 OH TYR A 446 2.076 3.762 -5.712 1.00 0.00 A ATOM 228 C TYR A 447 -0.563 -0.607 -0.132 1.00 0.00 A ATOM 229 CA TYR A 447 -0.950 0.580 0.735 1.00 0.00 A ATOM 230 CB TYR A 447 -1.518 0.127 2.084 1.00 0.00 A ATOM 231 CD1 TYR A 447 -2.109 2.393 3.045 1.00 0.00 A ATOM 232 CD2 TYR A 447 -3.842 0.773 2.822 1.00 0.00 A ATOM 233 CE1 TYR A 447 -3.020 3.300 3.556 1.00 0.00 A ATOM 234 CE2 TYR A 447 -4.754 1.670 3.334 1.00 0.00 A ATOM 235 CG TYR A 447 -2.505 1.115 2.668 1.00 0.00 A ATOM 236 CZ TYR A 447 -4.341 2.932 3.697 1.00 0.00 A ATOM 237 HN TYR A 447 -2.846 1.078 -0.017 1.00 0.00 A ATOM 238 HA TYR A 447 -0.075 1.188 0.906 1.00 0.00 A ATOM 239 HB2 TYR A 447 -2.026 -0.818 1.959 1.00 0.00 A ATOM 240 HB1 TYR A 447 -0.708 0.009 2.789 1.00 0.00 A ATOM 241 HD1 TYR A 447 -1.075 2.677 2.930 1.00 0.00 A ATOM 242 HD2 TYR A 447 -4.165 -0.218 2.538 1.00 0.00 A ATOM 243 HE1 TYR A 447 -2.696 4.288 3.845 1.00 0.00 A ATOM 244 HE2 TYR A 447 -5.788 1.381 3.446 1.00 0.00 A ATOM 245 HH TYR A 447 -5.046 4.717 3.870 1.00 0.00 A ATOM 246 N TYR A 447 -1.915 1.382 0.023 1.00 0.00 A ATOM 247 O TYR A 447 -1.235 -1.639 -0.152 1.00 0.00 A ATOM 248 OH TYR A 447 -5.257 3.834 4.197 1.00 0.00 A ATOM 249 C TYR A 448 1.961 -2.351 -1.080 1.00 0.00 A ATOM 250 CA TYR A 448 0.951 -1.464 -1.794 1.00 0.00 A ATOM 251 CB TYR A 448 1.580 -0.840 -3.041 1.00 0.00 A ATOM 252 CD1 TYR A 448 1.059 -2.583 -4.788 1.00 0.00 A ATOM 253 CD2 TYR A 448 3.348 -2.056 -4.381 1.00 0.00 A ATOM 254 CE1 TYR A 448 1.437 -3.501 -5.749 1.00 0.00 A ATOM 255 CE2 TYR A 448 3.734 -2.972 -5.342 1.00 0.00 A ATOM 256 CG TYR A 448 2.005 -1.846 -4.087 1.00 0.00 A ATOM 257 CZ TYR A 448 2.775 -3.692 -6.022 1.00 0.00 A ATOM 258 HN TYR A 448 0.926 0.447 -0.916 1.00 0.00 A ATOM 259 HA TYR A 448 0.098 -2.058 -2.085 1.00 0.00 A ATOM 260 HB2 TYR A 448 0.863 -0.175 -3.497 1.00 0.00 A ATOM 261 HB1 TYR A 448 2.452 -0.275 -2.750 1.00 0.00 A ATOM 262 HD1 TYR A 448 0.011 -2.432 -4.573 1.00 0.00 A ATOM 263 HD2 TYR A 448 4.097 -1.492 -3.845 1.00 0.00 A ATOM 264 HE1 TYR A 448 0.685 -4.061 -6.285 1.00 0.00 A ATOM 265 HE2 TYR A 448 4.782 -3.120 -5.555 1.00 0.00 A ATOM 266 HH TYR A 448 3.879 -5.143 -6.636 1.00 0.00 A ATOM 267 N TYR A 448 0.485 -0.425 -0.906 1.00 0.00 A ATOM 268 O TYR A 448 2.875 -1.871 -0.403 1.00 0.00 A ATOM 269 OH TYR A 448 3.156 -4.606 -6.979 1.00 0.00 A ATOM 270 C ASN A 449 3.416 -5.403 -1.623 1.00 0.00 A ATOM 271 CA ASN A 449 2.609 -4.634 -0.589 1.00 0.00 A ATOM 272 CB ASN A 449 1.728 -5.570 0.236 1.00 0.00 A ATOM 273 CG ASN A 449 2.426 -6.834 0.698 1.00 0.00 A ATOM 274 HN ASN A 449 1.029 -3.962 -1.797 1.00 0.00 A ATOM 275 HA ASN A 449 3.288 -4.115 0.071 1.00 0.00 A ATOM 276 HB2 ASN A 449 1.382 -5.041 1.111 1.00 0.00 A ATOM 277 HB1 ASN A 449 0.873 -5.855 -0.360 1.00 0.00 A ATOM 278 HD21 ASN A 449 0.667 -7.730 0.880 1.00 0.00 A ATOM 279 HD22 ASN A 449 2.048 -8.690 1.296 1.00 0.00 A ATOM 280 N ASN A 449 1.771 -3.649 -1.232 1.00 0.00 A ATOM 281 ND2 ASN A 449 1.637 -7.852 0.983 1.00 0.00 A ATOM 282 O ASN A 449 2.865 -6.132 -2.447 1.00 0.00 A ATOM 283 OD1 ASN A 449 3.649 -6.890 0.825 1.00 0.00 A ATOM 284 C ASN A 450 6.367 -7.019 -1.767 1.00 0.00 A ATOM 285 CA ASN A 450 5.628 -5.901 -2.494 1.00 0.00 A ATOM 286 CB ASN A 450 6.621 -4.908 -3.106 1.00 0.00 A ATOM 287 CG ASN A 450 7.500 -4.235 -2.068 1.00 0.00 A ATOM 288 HN ASN A 450 5.098 -4.582 -0.932 1.00 0.00 A ATOM 289 HA ASN A 450 5.033 -6.335 -3.284 1.00 0.00 A ATOM 290 HB2 ASN A 450 7.257 -5.430 -3.803 1.00 0.00 A ATOM 291 HB1 ASN A 450 6.070 -4.142 -3.633 1.00 0.00 A ATOM 292 HD21 ASN A 450 8.919 -3.950 -3.432 1.00 0.00 A ATOM 293 HD22 ASN A 450 9.264 -3.359 -1.839 1.00 0.00 A ATOM 294 N ASN A 450 4.724 -5.214 -1.585 1.00 0.00 A ATOM 295 ND2 ASN A 450 8.678 -3.809 -2.484 1.00 0.00 A ATOM 296 O ASN A 450 7.201 -7.708 -2.349 1.00 0.00 A ATOM 297 OD1 ASN A 450 7.113 -4.084 -0.909 1.00 0.00 A ATOM 298 C ARG A 451 6.058 -9.625 -0.113 1.00 0.00 A ATOM 299 CA ARG A 451 6.629 -8.275 0.304 1.00 0.00 A ATOM 300 CB ARG A 451 6.396 -8.049 1.804 1.00 0.00 A ATOM 301 CD ARG A 451 7.534 -5.791 1.968 1.00 0.00 A ATOM 302 CG ARG A 451 7.471 -7.217 2.493 1.00 0.00 A ATOM 303 CZ ARG A 451 9.025 -3.829 2.252 1.00 0.00 A ATOM 304 HN ARG A 451 5.361 -6.622 -0.082 1.00 0.00 A ATOM 305 HA ARG A 451 7.689 -8.274 0.113 1.00 0.00 A ATOM 306 HB2 ARG A 451 5.449 -7.547 1.933 1.00 0.00 A ATOM 307 HB1 ARG A 451 6.349 -9.011 2.293 1.00 0.00 A ATOM 308 HD2 ARG A 451 7.758 -5.818 0.911 1.00 0.00 A ATOM 309 HD1 ARG A 451 6.574 -5.320 2.122 1.00 0.00 A ATOM 310 HE ARG A 451 8.950 -5.411 3.482 1.00 0.00 A ATOM 311 HG2 ARG A 451 7.258 -7.185 3.551 1.00 0.00 A ATOM 312 HG1 ARG A 451 8.430 -7.690 2.335 1.00 0.00 A ATOM 313 HH11 ARG A 451 7.819 -3.714 0.626 1.00 0.00 A ATOM 314 HH12 ARG A 451 8.889 -2.368 0.861 1.00 0.00 A ATOM 315 HH21 ARG A 451 10.362 -3.643 3.767 1.00 0.00 A ATOM 316 HH22 ARG A 451 10.333 -2.327 2.630 1.00 0.00 A ATOM 317 N ARG A 451 6.034 -7.207 -0.493 1.00 0.00 A ATOM 318 NE ARG A 451 8.567 -5.014 2.658 1.00 0.00 A ATOM 319 NH1 ARG A 451 8.539 -3.258 1.161 1.00 0.00 A ATOM 320 NH2 ARG A 451 9.981 -3.215 2.940 1.00 0.00 A ATOM 321 O ARG A 451 6.792 -10.597 -0.291 1.00 0.00 A ATOM 322 C THR A 452 3.304 -10.647 -1.994 1.00 0.00 A ATOM 323 CA THR A 452 4.072 -10.896 -0.696 1.00 0.00 A ATOM 324 CB THR A 452 3.130 -11.454 0.388 1.00 0.00 A ATOM 325 CG2 THR A 452 3.909 -12.205 1.457 1.00 0.00 A ATOM 326 HN THR A 452 4.200 -8.902 -0.010 1.00 0.00 A ATOM 327 HA THR A 452 4.837 -11.636 -0.889 1.00 0.00 A ATOM 328 HB THR A 452 2.436 -12.140 -0.078 1.00 0.00 A ATOM 329 HG1 THR A 452 1.527 -10.717 1.284 1.00 0.00 A ATOM 330 HG21 THR A 452 4.446 -13.024 1.004 1.00 0.00 A ATOM 331 HG22 THR A 452 3.223 -12.588 2.198 1.00 0.00 A ATOM 332 HG23 THR A 452 4.611 -11.534 1.930 1.00 0.00 A ATOM 333 N THR A 452 4.742 -9.685 -0.245 1.00 0.00 A ATOM 334 O THR A 452 2.662 -11.555 -2.526 1.00 0.00 A ATOM 335 OG1 THR A 452 2.393 -10.387 0.992 1.00 0.00 A ATOM 336 C LEU A 453 1.212 -8.952 -3.582 1.00 0.00 A ATOM 337 CA LEU A 453 2.727 -9.000 -3.736 1.00 0.00 A ATOM 338 CB LEU A 453 3.131 -9.907 -4.904 1.00 0.00 A ATOM 339 CD1 LEU A 453 4.929 -10.933 -6.313 1.00 0.00 A ATOM 340 CD2 LEU A 453 5.084 -8.527 -5.661 1.00 0.00 A ATOM 341 CG LEU A 453 4.626 -9.912 -5.230 1.00 0.00 A ATOM 342 HN LEU A 453 3.881 -8.734 -1.983 1.00 0.00 A ATOM 343 HA LEU A 453 3.067 -7.996 -3.954 1.00 0.00 A ATOM 344 HB2 LEU A 453 2.830 -10.918 -4.668 1.00 0.00 A ATOM 345 HB1 LEU A 453 2.595 -9.586 -5.784 1.00 0.00 A ATOM 346 HD11 LEU A 453 4.626 -11.914 -5.979 1.00 0.00 A ATOM 347 HD12 LEU A 453 5.989 -10.933 -6.520 1.00 0.00 A ATOM 348 HD13 LEU A 453 4.387 -10.676 -7.212 1.00 0.00 A ATOM 349 HD21 LEU A 453 4.899 -7.823 -4.862 1.00 0.00 A ATOM 350 HD22 LEU A 453 4.538 -8.224 -6.542 1.00 0.00 A ATOM 351 HD23 LEU A 453 6.140 -8.551 -5.882 1.00 0.00 A ATOM 352 HG LEU A 453 5.179 -10.190 -4.344 1.00 0.00 A ATOM 353 N LEU A 453 3.376 -9.404 -2.484 1.00 0.00 A ATOM 354 O LEU A 453 0.498 -9.863 -4.003 1.00 0.00 A ATOM 355 C GLU A 454 -1.024 -6.269 -2.527 1.00 0.00 A ATOM 356 CA GLU A 454 -0.672 -7.755 -2.604 1.00 0.00 A ATOM 357 CB GLU A 454 -0.975 -8.464 -1.278 1.00 0.00 A ATOM 358 CD GLU A 454 -2.735 -9.328 0.299 1.00 0.00 A ATOM 359 CG GLU A 454 -2.419 -8.362 -0.821 1.00 0.00 A ATOM 360 HN GLU A 454 1.370 -7.214 -2.617 1.00 0.00 A ATOM 361 HA GLU A 454 -1.242 -8.216 -3.396 1.00 0.00 A ATOM 362 HB2 GLU A 454 -0.732 -9.511 -1.383 1.00 0.00 A ATOM 363 HB1 GLU A 454 -0.347 -8.037 -0.509 1.00 0.00 A ATOM 364 HG2 GLU A 454 -2.604 -7.359 -0.472 1.00 0.00 A ATOM 365 HG1 GLU A 454 -3.064 -8.578 -1.656 1.00 0.00 A ATOM 366 N GLU A 454 0.743 -7.913 -2.909 1.00 0.00 A ATOM 367 O GLU A 454 -0.237 -5.467 -2.029 1.00 0.00 A ATOM 368 OE1 GLU A 454 -2.117 -9.221 1.374 1.00 0.00 A ATOM 369 OE2 GLU A 454 -3.601 -10.209 0.100 1.00 0.00 A ATOM 370 C SER A 455 -3.655 -4.354 -1.815 1.00 0.00 A ATOM 371 CA SER A 455 -2.634 -4.517 -2.938 1.00 0.00 A ATOM 372 CB SER A 455 -3.216 -4.061 -4.278 1.00 0.00 A ATOM 373 HN SER A 455 -2.772 -6.567 -3.452 1.00 0.00 A ATOM 374 HA SER A 455 -1.768 -3.910 -2.711 1.00 0.00 A ATOM 375 HB2 SER A 455 -3.719 -3.114 -4.145 1.00 0.00 A ATOM 376 HB1 SER A 455 -2.414 -3.944 -4.991 1.00 0.00 A ATOM 377 HG SER A 455 -4.491 -5.543 -4.070 1.00 0.00 A ATOM 378 N SER A 455 -2.191 -5.897 -3.022 1.00 0.00 A ATOM 379 O SER A 455 -4.742 -4.933 -1.865 1.00 0.00 A ATOM 380 OG SER A 455 -4.145 -5.004 -4.792 1.00 0.00 A ATOM 381 C THR A 456 -4.663 -1.962 0.423 1.00 0.00 A ATOM 382 CA THR A 456 -4.149 -3.399 0.361 1.00 0.00 A ATOM 383 CB THR A 456 -3.374 -3.730 1.650 1.00 0.00 A ATOM 384 CG2 THR A 456 -4.324 -3.916 2.821 1.00 0.00 A ATOM 385 HN THR A 456 -2.436 -3.105 -0.831 1.00 0.00 A ATOM 386 HA THR A 456 -4.986 -4.076 0.279 1.00 0.00 A ATOM 387 HB THR A 456 -2.702 -2.914 1.874 1.00 0.00 A ATOM 388 HG1 THR A 456 -3.209 -5.668 1.298 1.00 0.00 A ATOM 389 HG21 THR A 456 -4.838 -2.987 3.021 1.00 0.00 A ATOM 390 HG22 THR A 456 -3.764 -4.214 3.694 1.00 0.00 A ATOM 391 HG23 THR A 456 -5.046 -4.681 2.579 1.00 0.00 A ATOM 392 N THR A 456 -3.297 -3.579 -0.800 1.00 0.00 A ATOM 393 O THR A 456 -3.886 -1.015 0.357 1.00 0.00 A ATOM 394 OG1 THR A 456 -2.612 -4.932 1.462 1.00 0.00 A ATOM 395 C TRP A 457 -7.289 -0.205 1.873 1.00 0.00 A ATOM 396 CA TRP A 457 -6.559 -0.460 0.551 1.00 0.00 A ATOM 397 CB TRP A 457 -7.467 -0.258 -0.668 1.00 0.00 A ATOM 398 CD1 TRP A 457 -6.134 -1.393 -2.544 1.00 0.00 A ATOM 399 CD2 TRP A 457 -6.306 0.830 -2.754 1.00 0.00 A ATOM 400 CE2 TRP A 457 -5.524 0.331 -3.815 1.00 0.00 A ATOM 401 CE3 TRP A 457 -6.552 2.205 -2.688 1.00 0.00 A ATOM 402 CG TRP A 457 -6.675 -0.289 -1.942 1.00 0.00 A ATOM 403 CH2 TRP A 457 -5.243 2.493 -4.707 1.00 0.00 A ATOM 404 CZ2 TRP A 457 -4.987 1.154 -4.793 1.00 0.00 A ATOM 405 CZ3 TRP A 457 -6.022 3.022 -3.669 1.00 0.00 A ATOM 406 HN TRP A 457 -6.565 -2.586 0.495 1.00 0.00 A ATOM 407 HA TRP A 457 -5.743 0.244 0.485 1.00 0.00 A ATOM 408 HB2 TRP A 457 -8.205 -1.045 -0.704 1.00 0.00 A ATOM 409 HB1 TRP A 457 -7.960 0.701 -0.598 1.00 0.00 A ATOM 410 HD1 TRP A 457 -6.239 -2.402 -2.172 1.00 0.00 A ATOM 411 HE1 TRP A 457 -4.948 -1.632 -4.257 1.00 0.00 A ATOM 412 HE3 TRP A 457 -7.152 2.629 -1.895 1.00 0.00 A ATOM 413 HH2 TRP A 457 -4.846 3.168 -5.451 1.00 0.00 A ATOM 414 HZ2 TRP A 457 -4.368 0.763 -5.586 1.00 0.00 A ATOM 415 HZ3 TRP A 457 -6.199 4.087 -3.636 1.00 0.00 A ATOM 416 N TRP A 457 -5.975 -1.797 0.503 1.00 0.00 A ATOM 417 NE1 TRP A 457 -5.431 -1.024 -3.661 1.00 0.00 A ATOM 418 O TRP A 457 -7.832 0.878 2.098 1.00 0.00 A ATOM 419 C GLU A 458 -6.693 -1.404 5.085 1.00 0.00 A ATOM 420 CA GLU A 458 -7.809 -1.079 4.092 1.00 0.00 A ATOM 421 CB GLU A 458 -9.021 -2.001 4.309 1.00 0.00 A ATOM 422 CD GLU A 458 -8.815 -3.604 2.350 1.00 0.00 A ATOM 423 CG GLU A 458 -8.814 -3.447 3.861 1.00 0.00 A ATOM 424 HN GLU A 458 -6.946 -2.079 2.462 1.00 0.00 A ATOM 425 HA GLU A 458 -8.114 -0.052 4.235 1.00 0.00 A ATOM 426 HB2 GLU A 458 -9.260 -2.010 5.360 1.00 0.00 A ATOM 427 HB1 GLU A 458 -9.863 -1.598 3.764 1.00 0.00 A ATOM 428 HG2 GLU A 458 -7.864 -3.793 4.240 1.00 0.00 A ATOM 429 HG1 GLU A 458 -9.606 -4.055 4.273 1.00 0.00 A ATOM 430 N GLU A 458 -7.300 -1.210 2.737 1.00 0.00 A ATOM 431 O GLU A 458 -6.124 -2.493 5.039 1.00 0.00 A ATOM 432 OE1 GLU A 458 -9.908 -3.558 1.746 1.00 0.00 A ATOM 433 OE2 GLU A 458 -7.724 -3.749 1.759 1.00 0.00 A ATOM 434 C LYS A 459 -5.639 -1.740 7.949 1.00 0.00 A ATOM 435 CA LYS A 459 -5.284 -0.662 6.927 1.00 0.00 A ATOM 436 CB LYS A 459 -4.946 0.641 7.652 1.00 0.00 A ATOM 437 CD LYS A 459 -3.734 2.849 7.498 1.00 0.00 A ATOM 438 CE LYS A 459 -2.517 2.383 8.283 1.00 0.00 A ATOM 439 CG LYS A 459 -4.377 1.704 6.732 1.00 0.00 A ATOM 440 HN LYS A 459 -6.858 0.393 5.956 1.00 0.00 A ATOM 441 HA LYS A 459 -4.416 -0.977 6.375 1.00 0.00 A ATOM 442 HB2 LYS A 459 -5.844 1.031 8.107 1.00 0.00 A ATOM 443 HB1 LYS A 459 -4.220 0.435 8.424 1.00 0.00 A ATOM 444 HD2 LYS A 459 -3.428 3.612 6.798 1.00 0.00 A ATOM 445 HD1 LYS A 459 -4.459 3.259 8.185 1.00 0.00 A ATOM 446 HE2 LYS A 459 -2.852 1.815 9.139 1.00 0.00 A ATOM 447 HE1 LYS A 459 -1.914 1.753 7.647 1.00 0.00 A ATOM 448 HG2 LYS A 459 -3.630 1.251 6.096 1.00 0.00 A ATOM 449 HG1 LYS A 459 -5.176 2.098 6.121 1.00 0.00 A ATOM 450 HZ1 LYS A 459 -2.302 4.249 9.198 1.00 0.00 A ATOM 451 HZ2 LYS A 459 -1.179 3.952 7.952 1.00 0.00 A ATOM 452 HZ3 LYS A 459 -0.998 3.196 9.460 1.00 0.00 A ATOM 453 N LYS A 459 -6.366 -0.461 5.961 1.00 0.00 A ATOM 454 NZ LYS A 459 -1.694 3.523 8.755 1.00 0.00 A ATOM 455 O LYS A 459 -6.615 -1.593 8.686 1.00 0.00 A ATOM 456 C PRO A 460 -5.200 -3.372 10.399 1.00 0.00 A ATOM 457 CA PRO A 460 -5.036 -3.912 8.981 1.00 0.00 A ATOM 458 CB PRO A 460 -3.741 -4.717 8.870 1.00 0.00 A ATOM 459 CD PRO A 460 -3.748 -3.141 7.061 1.00 0.00 A ATOM 460 CG PRO A 460 -3.284 -4.514 7.468 1.00 0.00 A ATOM 461 HA PRO A 460 -5.878 -4.541 8.735 1.00 0.00 A ATOM 462 HB2 PRO A 460 -3.019 -4.341 9.579 1.00 0.00 A ATOM 463 HB1 PRO A 460 -3.942 -5.759 9.072 1.00 0.00 A ATOM 464 HD2 PRO A 460 -2.945 -2.422 7.172 1.00 0.00 A ATOM 465 HD1 PRO A 460 -4.098 -3.164 6.039 1.00 0.00 A ATOM 466 HG2 PRO A 460 -2.207 -4.573 7.423 1.00 0.00 A ATOM 467 HG1 PRO A 460 -3.727 -5.262 6.826 1.00 0.00 A ATOM 468 N PRO A 460 -4.858 -2.842 7.993 1.00 0.00 A ATOM 469 OT1 PRO A 460 -6.297 -3.536 10.975 1.00 0.00 A ATOM 470 OT2 PRO A 460 -4.236 -2.768 10.921 1.00 0.00 A END
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