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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653897 |
6rsf   |
34404 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 44.707 25.348 12.072 1.00 0.00 A ATOM 2 CA GLY A 1 46.183 25.690 12.104 1.00 0.00 A ATOM 3 HT1 GLY A 1 46.910 23.795 12.379 1.00 0.00 A ATOM 4 HT2 GLY A 1 48.005 24.873 11.652 1.00 0.00 A ATOM 5 HT3 GLY A 1 46.707 24.240 10.756 1.00 0.00 A ATOM 6 HA2 GLY A 1 46.455 25.978 13.109 1.00 0.00 A ATOM 7 HA1 GLY A 1 46.365 26.523 11.441 1.00 0.00 A ATOM 8 N GLY A 1 47.010 24.570 11.693 1.00 0.00 A ATOM 9 O GLY A 1 44.194 24.688 12.976 1.00 0.00 A ATOM 10 C TRP A 2 42.367 24.100 10.399 1.00 0.00 A ATOM 11 CA TRP A 2 42.592 25.529 10.881 1.00 0.00 A ATOM 12 CB TRP A 2 41.976 26.509 9.882 1.00 0.00 A ATOM 13 CD1 TRP A 2 42.041 28.501 11.437 1.00 0.00 A ATOM 14 CD2 TRP A 2 43.091 28.891 9.483 1.00 0.00 A ATOM 15 CE2 TRP A 2 43.201 30.083 10.257 1.00 0.00 A ATOM 16 CE3 TRP A 2 43.677 28.872 8.192 1.00 0.00 A ATOM 17 CG TRP A 2 42.349 27.907 10.260 1.00 0.00 A ATOM 18 CH2 TRP A 2 44.449 31.181 8.480 1.00 0.00 A ATOM 19 CZ2 TRP A 2 43.871 31.218 9.765 1.00 0.00 A ATOM 20 CZ3 TRP A 2 44.352 30.011 7.694 1.00 0.00 A ATOM 21 HN TRP A 2 44.485 26.314 10.334 1.00 0.00 A ATOM 22 HA TRP A 2 42.109 25.657 11.839 1.00 0.00 A ATOM 23 HB2 TRP A 2 42.345 26.293 8.891 1.00 0.00 A ATOM 24 HB1 TRP A 2 40.901 26.407 9.896 1.00 0.00 A ATOM 25 HD1 TRP A 2 41.490 28.044 12.246 1.00 0.00 A ATOM 26 HE1 TRP A 2 42.458 30.434 12.171 1.00 0.00 A ATOM 27 HE3 TRP A 2 43.607 27.981 7.585 1.00 0.00 A ATOM 28 HH2 TRP A 2 44.965 32.049 8.096 1.00 0.00 A ATOM 29 HZ2 TRP A 2 43.942 32.110 10.369 1.00 0.00 A ATOM 30 HZ3 TRP A 2 44.795 29.987 6.710 1.00 0.00 A ATOM 31 N TRP A 2 44.022 25.796 11.025 1.00 0.00 A ATOM 32 NE1 TRP A 2 42.546 29.791 11.435 1.00 0.00 A ATOM 33 O TRP A 2 41.293 23.530 10.594 1.00 0.00 A ATOM 34 C GLY A 3 44.536 21.779 8.486 1.00 0.00 A ATOM 35 CA GLY A 3 43.295 22.175 9.262 1.00 0.00 A ATOM 36 HN GLY A 3 44.217 24.035 9.642 1.00 0.00 A ATOM 37 HA2 GLY A 3 43.168 21.497 10.093 1.00 0.00 A ATOM 38 HA1 GLY A 3 42.436 22.100 8.612 1.00 0.00 A ATOM 39 N GLY A 3 43.387 23.530 9.768 1.00 0.00 A ATOM 40 O GLY A 3 44.558 20.749 7.813 1.00 0.00 A ATOM 41 C SER A 4 46.562 22.110 6.393 1.00 0.00 A ATOM 42 CA SER A 4 46.822 22.330 7.880 1.00 0.00 A ATOM 43 CB SER A 4 47.491 21.088 8.471 1.00 0.00 A ATOM 44 HN SER A 4 45.499 23.413 9.132 1.00 0.00 A ATOM 45 HA SER A 4 47.485 23.173 7.999 1.00 0.00 A ATOM 46 HB2 SER A 4 47.678 21.243 9.520 1.00 0.00 A ATOM 47 HB1 SER A 4 46.838 20.234 8.345 1.00 0.00 A ATOM 48 HG SER A 4 48.740 19.943 7.515 1.00 0.00 A ATOM 49 N SER A 4 45.574 22.604 8.582 1.00 0.00 A ATOM 50 O SER A 4 46.980 21.105 5.820 1.00 0.00 A ATOM 51 OG SER A 4 48.726 20.858 7.804 1.00 0.00 A ATOM 52 C PHE A 5 46.796 23.205 3.508 1.00 0.00 A ATOM 53 CA PHE A 5 45.549 22.961 4.355 1.00 0.00 A ATOM 54 CB PHE A 5 44.474 23.985 3.988 1.00 0.00 A ATOM 55 CD1 PHE A 5 42.992 24.223 6.025 1.00 0.00 A ATOM 56 CD2 PHE A 5 42.228 22.830 4.166 1.00 0.00 A ATOM 57 CE1 PHE A 5 41.804 23.930 6.732 1.00 0.00 A ATOM 58 CE2 PHE A 5 41.042 22.538 4.873 1.00 0.00 A ATOM 59 CG PHE A 5 43.204 23.672 4.743 1.00 0.00 A ATOM 60 CZ PHE A 5 40.829 23.087 6.155 1.00 0.00 A ATOM 61 HN PHE A 5 45.555 23.837 6.284 1.00 0.00 A ATOM 62 HA PHE A 5 45.172 21.971 4.146 1.00 0.00 A ATOM 63 HB2 PHE A 5 44.816 24.975 4.252 1.00 0.00 A ATOM 64 HB1 PHE A 5 44.281 23.941 2.926 1.00 0.00 A ATOM 65 HD1 PHE A 5 43.738 24.867 6.466 1.00 0.00 A ATOM 66 HD2 PHE A 5 42.390 22.409 3.184 1.00 0.00 A ATOM 67 HE1 PHE A 5 41.642 24.351 7.713 1.00 0.00 A ATOM 68 HE2 PHE A 5 40.294 21.893 4.431 1.00 0.00 A ATOM 69 HZ PHE A 5 39.893 22.917 6.667 1.00 0.00 A ATOM 70 N PHE A 5 45.864 23.059 5.776 1.00 0.00 A ATOM 71 O PHE A 5 47.157 24.349 3.235 1.00 0.00 A ATOM 72 C PHE A 6 48.893 20.916 1.519 1.00 0.00 A ATOM 73 CA PHE A 6 48.652 22.219 2.273 1.00 0.00 A ATOM 74 CB PHE A 6 49.865 22.521 3.158 1.00 0.00 A ATOM 75 CD1 PHE A 6 49.968 25.047 3.014 1.00 0.00 A ATOM 76 CD2 PHE A 6 49.307 24.016 5.131 1.00 0.00 A ATOM 77 CE1 PHE A 6 49.826 26.326 3.592 1.00 0.00 A ATOM 78 CE2 PHE A 6 49.164 25.296 5.709 1.00 0.00 A ATOM 79 CG PHE A 6 49.710 23.890 3.782 1.00 0.00 A ATOM 80 CZ PHE A 6 49.422 26.451 4.940 1.00 0.00 A ATOM 81 HN PHE A 6 47.106 21.233 3.342 1.00 0.00 A ATOM 82 HA PHE A 6 48.532 23.020 1.558 1.00 0.00 A ATOM 83 HB2 PHE A 6 49.939 21.773 3.934 1.00 0.00 A ATOM 84 HB1 PHE A 6 50.760 22.502 2.556 1.00 0.00 A ATOM 85 HD1 PHE A 6 50.277 24.951 1.983 1.00 0.00 A ATOM 86 HD2 PHE A 6 49.109 23.133 5.720 1.00 0.00 A ATOM 87 HE1 PHE A 6 50.023 27.210 3.004 1.00 0.00 A ATOM 88 HE2 PHE A 6 48.856 25.392 6.741 1.00 0.00 A ATOM 89 HZ PHE A 6 49.293 27.430 5.377 1.00 0.00 A ATOM 90 N PHE A 6 47.445 22.119 3.093 1.00 0.00 A ATOM 91 O PHE A 6 48.639 20.826 0.317 1.00 0.00 A ATOM 92 C ARG A 7 48.397 18.014 1.023 1.00 0.00 A ATOM 93 CA ARG A 7 49.665 18.613 1.625 1.00 0.00 A ATOM 94 CB ARG A 7 50.235 17.656 2.677 1.00 0.00 A ATOM 95 CD ARG A 7 49.920 16.728 4.976 1.00 0.00 A ATOM 96 CG ARG A 7 49.302 17.612 3.890 1.00 0.00 A ATOM 97 CZ ARG A 7 51.279 18.523 5.872 1.00 0.00 A ATOM 98 HN ARG A 7 49.572 20.044 3.185 1.00 0.00 A ATOM 99 HA ARG A 7 50.396 18.742 0.842 1.00 0.00 A ATOM 100 HB2 ARG A 7 50.322 16.667 2.252 1.00 0.00 A ATOM 101 HB1 ARG A 7 51.209 18.003 2.987 1.00 0.00 A ATOM 102 HD2 ARG A 7 49.252 16.679 5.823 1.00 0.00 A ATOM 103 HD1 ARG A 7 50.077 15.734 4.584 1.00 0.00 A ATOM 104 HE ARG A 7 52.043 16.771 5.334 1.00 0.00 A ATOM 105 HG2 ARG A 7 49.164 18.611 4.277 1.00 0.00 A ATOM 106 HG1 ARG A 7 48.348 17.204 3.596 1.00 0.00 A ATOM 107 HH11 ARG A 7 53.085 18.905 5.099 1.00 0.00 A ATOM 108 HH12 ARG A 7 52.365 20.199 5.997 1.00 0.00 A ATOM 109 HH21 ARG A 7 49.485 18.426 6.755 1.00 0.00 A ATOM 110 HH22 ARG A 7 50.327 19.928 6.934 1.00 0.00 A ATOM 111 N ARG A 7 49.388 19.910 2.232 1.00 0.00 A ATOM 112 NE ARG A 7 51.225 17.306 5.403 1.00 0.00 A ATOM 113 NH1 ARG A 7 52.324 19.267 5.638 1.00 0.00 A ATOM 114 NH2 ARG A 7 50.285 18.995 6.576 1.00 0.00 A ATOM 115 O ARG A 7 48.463 17.160 0.140 1.00 0.00 A ATOM 116 C ARG A 8 45.841 18.218 -0.491 1.00 0.00 A ATOM 117 CA ARG A 8 45.969 17.963 1.008 1.00 0.00 A ATOM 118 CB ARG A 8 44.810 18.646 1.740 1.00 0.00 A ATOM 119 CD ARG A 8 45.009 17.094 3.717 1.00 0.00 A ATOM 120 CG ARG A 8 45.022 18.560 3.257 1.00 0.00 A ATOM 121 CZ ARG A 8 44.508 15.888 5.757 1.00 0.00 A ATOM 122 HN ARG A 8 47.251 19.145 2.213 1.00 0.00 A ATOM 123 HA ARG A 8 45.915 16.900 1.186 1.00 0.00 A ATOM 124 HB2 ARG A 8 44.762 19.684 1.443 1.00 0.00 A ATOM 125 HB1 ARG A 8 43.883 18.157 1.479 1.00 0.00 A ATOM 126 HD2 ARG A 8 44.248 16.546 3.180 1.00 0.00 A ATOM 127 HD1 ARG A 8 45.975 16.645 3.528 1.00 0.00 A ATOM 128 HE ARG A 8 44.682 17.865 5.702 1.00 0.00 A ATOM 129 HG2 ARG A 8 45.970 19.009 3.514 1.00 0.00 A ATOM 130 HG1 ARG A 8 44.229 19.094 3.757 1.00 0.00 A ATOM 131 HH11 ARG A 8 42.564 16.234 6.088 1.00 0.00 A ATOM 132 HH12 ARG A 8 43.157 14.704 6.641 1.00 0.00 A ATOM 133 HH21 ARG A 8 46.404 15.272 5.564 1.00 0.00 A ATOM 134 HH22 ARG A 8 45.331 14.160 6.346 1.00 0.00 A ATOM 135 N ARG A 8 47.244 18.464 1.508 1.00 0.00 A ATOM 136 NE ARG A 8 44.717 17.038 5.177 1.00 0.00 A ATOM 137 NH1 ARG A 8 43.317 15.585 6.196 1.00 0.00 A ATOM 138 NH2 ARG A 8 45.491 15.041 5.900 1.00 0.00 A ATOM 139 O ARG A 8 45.007 17.614 -1.165 1.00 0.00 A ATOM 140 C ALA A 9 47.213 18.307 -3.260 1.00 0.00 A ATOM 141 CA ALA A 9 46.639 19.449 -2.427 1.00 0.00 A ATOM 142 CB ALA A 9 47.434 20.721 -2.679 1.00 0.00 A ATOM 143 HN ALA A 9 47.315 19.572 -0.422 1.00 0.00 A ATOM 144 HA ALA A 9 45.615 19.616 -2.724 1.00 0.00 A ATOM 145 HB1 ALA A 9 47.366 20.987 -3.724 1.00 0.00 A ATOM 146 HB2 ALA A 9 48.469 20.557 -2.416 1.00 0.00 A ATOM 147 HB3 ALA A 9 47.033 21.522 -2.077 1.00 0.00 A ATOM 148 N ALA A 9 46.671 19.119 -1.007 1.00 0.00 A ATOM 149 O ALA A 9 47.284 18.397 -4.486 1.00 0.00 A ATOM 150 C ALA A 10 48.349 14.902 -2.336 1.00 0.00 A ATOM 151 CA ALA A 10 48.186 16.083 -3.287 1.00 0.00 A ATOM 152 CB ALA A 10 49.534 16.455 -3.884 1.00 0.00 A ATOM 153 HN ALA A 10 47.541 17.215 -1.613 1.00 0.00 A ATOM 154 HA ALA A 10 47.520 15.798 -4.087 1.00 0.00 A ATOM 155 HB1 ALA A 10 50.256 16.580 -3.090 1.00 0.00 A ATOM 156 HB2 ALA A 10 49.442 17.378 -4.436 1.00 0.00 A ATOM 157 HB3 ALA A 10 49.863 15.668 -4.547 1.00 0.00 A ATOM 158 N ALA A 10 47.621 17.233 -2.590 1.00 0.00 A ATOM 159 O ALA A 10 48.967 13.895 -2.684 1.00 0.00 A ATOM 160 C HIS A 11 49.341 13.528 0.032 1.00 0.00 A ATOM 161 CA HIS A 11 47.891 13.964 -0.145 1.00 0.00 A ATOM 162 CB HIS A 11 47.046 12.766 -0.584 1.00 0.00 A ATOM 163 CD2 HIS A 11 46.513 11.678 1.748 1.00 0.00 A ATOM 164 CE1 HIS A 11 47.557 9.801 1.465 1.00 0.00 A ATOM 165 CG HIS A 11 47.068 11.716 0.493 1.00 0.00 A ATOM 166 HN HIS A 11 47.315 15.855 -0.911 1.00 0.00 A ATOM 167 HA HIS A 11 47.518 14.326 0.799 1.00 0.00 A ATOM 168 HB2 HIS A 11 46.029 13.086 -0.754 1.00 0.00 A ATOM 169 HB1 HIS A 11 47.451 12.355 -1.496 1.00 0.00 A ATOM 170 HD1 HIS A 11 48.230 10.223 -0.458 1.00 0.00 A ATOM 171 HD2 HIS A 11 45.852 12.429 2.157 1.00 0.00 A ATOM 172 HE1 HIS A 11 47.963 8.814 1.630 1.00 0.00 A ATOM 173 N HIS A 11 47.795 15.031 -1.135 1.00 0.00 A ATOM 174 ND1 HIS A 11 47.729 10.509 0.335 1.00 0.00 A ATOM 175 NE2 HIS A 11 46.824 10.467 2.360 1.00 0.00 A ATOM 176 O HIS A 11 49.754 12.494 -0.491 1.00 0.00 A ATOM 177 C VAL A 12 52.277 13.933 -0.310 1.00 0.00 A ATOM 178 CA VAL A 12 51.515 14.028 1.010 1.00 0.00 A ATOM 179 CB VAL A 12 51.679 12.701 1.775 1.00 0.00 A ATOM 180 CG1 VAL A 12 53.150 12.502 2.144 1.00 0.00 A ATOM 181 CG2 VAL A 12 50.838 12.745 3.052 1.00 0.00 A ATOM 182 HN VAL A 12 49.718 15.142 1.154 1.00 0.00 A ATOM 183 HA VAL A 12 51.944 14.825 1.601 1.00 0.00 A ATOM 184 HB VAL A 12 51.352 11.881 1.152 1.00 0.00 A ATOM 185 HG11 VAL A 12 53.518 13.384 2.648 1.00 0.00 A ATOM 186 HG12 VAL A 12 53.727 12.334 1.246 1.00 0.00 A ATOM 187 HG13 VAL A 12 53.245 11.648 2.798 1.00 0.00 A ATOM 188 HG21 VAL A 12 50.960 11.820 3.596 1.00 0.00 A ATOM 189 HG22 VAL A 12 49.797 12.875 2.794 1.00 0.00 A ATOM 190 HG23 VAL A 12 51.161 13.570 3.669 1.00 0.00 A ATOM 191 N VAL A 12 50.107 14.331 0.768 1.00 0.00 A ATOM 192 O VAL A 12 52.987 14.862 -0.694 1.00 0.00 A ATOM 193 C GLY A 13 52.261 11.388 -2.998 1.00 0.00 A ATOM 194 CA GLY A 13 52.793 12.605 -2.268 1.00 0.00 A ATOM 195 HN GLY A 13 51.542 12.103 -0.645 1.00 0.00 A ATOM 196 HA2 GLY A 13 52.645 13.478 -2.888 1.00 0.00 A ATOM 197 HA1 GLY A 13 53.849 12.475 -2.090 1.00 0.00 A ATOM 198 N GLY A 13 52.121 12.808 -0.999 1.00 0.00 A ATOM 199 O GLY A 13 52.931 10.832 -3.868 1.00 0.00 A ATOM 200 C ARG A 14 51.403 8.628 -3.283 1.00 0.00 A ATOM 201 CA ARG A 14 50.434 9.807 -3.268 1.00 0.00 A ATOM 202 CB ARG A 14 50.019 10.147 -4.700 1.00 0.00 A ATOM 203 CD ARG A 14 48.577 11.644 -6.090 1.00 0.00 A ATOM 204 CG ARG A 14 49.159 11.413 -4.694 1.00 0.00 A ATOM 205 CZ ARG A 14 47.070 13.223 -7.144 1.00 0.00 A ATOM 206 HN ARG A 14 50.562 11.453 -1.936 1.00 0.00 A ATOM 207 HA ARG A 14 49.554 9.530 -2.707 1.00 0.00 A ATOM 208 HB2 ARG A 14 50.901 10.313 -5.301 1.00 0.00 A ATOM 209 HB1 ARG A 14 49.449 9.329 -5.115 1.00 0.00 A ATOM 210 HD2 ARG A 14 49.375 11.880 -6.779 1.00 0.00 A ATOM 211 HD1 ARG A 14 48.068 10.751 -6.421 1.00 0.00 A ATOM 212 HE ARG A 14 47.383 13.191 -5.183 1.00 0.00 A ATOM 213 HG2 ARG A 14 48.355 11.298 -3.982 1.00 0.00 A ATOM 214 HG1 ARG A 14 49.768 12.260 -4.416 1.00 0.00 A ATOM 215 HH11 ARG A 14 47.494 11.575 -8.198 1.00 0.00 A ATOM 216 HH12 ARG A 14 46.659 12.824 -9.062 1.00 0.00 A ATOM 217 HH21 ARG A 14 46.519 14.974 -6.347 1.00 0.00 A ATOM 218 HH22 ARG A 14 46.110 14.748 -8.015 1.00 0.00 A ATOM 219 N ARG A 14 51.050 10.970 -2.638 1.00 0.00 A ATOM 220 NE ARG A 14 47.611 12.778 -6.043 1.00 0.00 A ATOM 221 NH1 ARG A 14 47.075 12.482 -8.218 1.00 0.00 A ATOM 222 NH2 ARG A 14 46.523 14.407 -7.170 1.00 0.00 A ATOM 223 O ARG A 14 52.346 8.578 -2.494 1.00 0.00 A ATOM 224 C HIS A 15 52.195 5.843 -2.926 1.00 0.00 A ATOM 225 CA HIS A 15 52.025 6.508 -4.292 1.00 0.00 A ATOM 226 CB HIS A 15 53.391 6.917 -4.854 1.00 0.00 A ATOM 227 CD2 HIS A 15 55.575 5.557 -5.391 1.00 0.00 A ATOM 228 CE1 HIS A 15 54.899 3.603 -4.741 1.00 0.00 A ATOM 229 CG HIS A 15 54.286 5.710 -4.941 1.00 0.00 A ATOM 230 HN HIS A 15 50.399 7.773 -4.788 1.00 0.00 A ATOM 231 HA HIS A 15 51.568 5.802 -4.968 1.00 0.00 A ATOM 232 HB2 HIS A 15 53.259 7.338 -5.839 1.00 0.00 A ATOM 233 HB1 HIS A 15 53.841 7.654 -4.206 1.00 0.00 A ATOM 234 HD1 HIS A 15 52.999 4.221 -4.157 1.00 0.00 A ATOM 235 HD2 HIS A 15 56.216 6.359 -5.723 1.00 0.00 A ATOM 236 HE1 HIS A 15 54.867 2.548 -4.514 1.00 0.00 A ATOM 237 N HIS A 15 51.164 7.681 -4.185 1.00 0.00 A ATOM 238 ND1 HIS A 15 53.876 4.452 -4.532 1.00 0.00 A ATOM 239 NE2 HIS A 15 55.959 4.226 -5.264 1.00 0.00 A ATOM 240 O HIS A 15 51.319 5.108 -2.473 1.00 0.00 A ATOM 241 C VAL A 16 52.418 5.774 -0.019 1.00 0.00 A ATOM 242 CA VAL A 16 53.589 5.523 -0.963 1.00 0.00 A ATOM 243 CB VAL A 16 54.859 6.126 -0.338 1.00 0.00 A ATOM 244 CG1 VAL A 16 56.062 5.833 -1.237 1.00 0.00 A ATOM 245 CG2 VAL A 16 54.687 7.640 -0.197 1.00 0.00 A ATOM 246 HN VAL A 16 53.989 6.699 -2.679 1.00 0.00 A ATOM 247 HA VAL A 16 53.728 4.458 -1.075 1.00 0.00 A ATOM 248 HB VAL A 16 55.024 5.688 0.636 1.00 0.00 A ATOM 249 HG11 VAL A 16 55.940 6.347 -2.179 1.00 0.00 A ATOM 250 HG12 VAL A 16 56.130 4.769 -1.412 1.00 0.00 A ATOM 251 HG13 VAL A 16 56.965 6.176 -0.754 1.00 0.00 A ATOM 252 HG21 VAL A 16 53.951 7.849 0.565 1.00 0.00 A ATOM 253 HG22 VAL A 16 54.358 8.055 -1.139 1.00 0.00 A ATOM 254 HG23 VAL A 16 55.630 8.086 0.083 1.00 0.00 A ATOM 255 N VAL A 16 53.325 6.106 -2.274 1.00 0.00 A ATOM 256 O VAL A 16 52.111 4.947 0.839 1.00 0.00 A ATOM 257 C GLY A 17 49.519 6.247 0.557 1.00 0.00 A ATOM 258 CA GLY A 17 50.635 7.268 0.657 1.00 0.00 A ATOM 259 HN GLY A 17 52.055 7.542 -0.884 1.00 0.00 A ATOM 260 HA2 GLY A 17 50.965 7.329 1.683 1.00 0.00 A ATOM 261 HA1 GLY A 17 50.255 8.233 0.353 1.00 0.00 A ATOM 262 N GLY A 17 51.766 6.921 -0.183 1.00 0.00 A ATOM 263 O GLY A 17 49.129 5.641 1.555 1.00 0.00 A ATOM 264 C ARG A 18 48.376 3.688 -0.493 1.00 0.00 A ATOM 265 CA ARG A 18 47.926 5.097 -0.871 1.00 0.00 A ATOM 266 CB ARG A 18 47.492 5.121 -2.339 1.00 0.00 A ATOM 267 CD ARG A 18 46.287 7.283 -1.889 1.00 0.00 A ATOM 268 CG ARG A 18 47.294 6.570 -2.802 1.00 0.00 A ATOM 269 CZ ARG A 18 44.336 6.652 -0.597 1.00 0.00 A ATOM 270 HN ARG A 18 49.355 6.566 -1.411 1.00 0.00 A ATOM 271 HA ARG A 18 47.084 5.369 -0.253 1.00 0.00 A ATOM 272 HB2 ARG A 18 48.255 4.653 -2.947 1.00 0.00 A ATOM 273 HB1 ARG A 18 46.565 4.580 -2.450 1.00 0.00 A ATOM 274 HD2 ARG A 18 46.779 7.590 -0.977 1.00 0.00 A ATOM 275 HD1 ARG A 18 45.897 8.155 -2.396 1.00 0.00 A ATOM 276 HE ARG A 18 45.049 5.528 -2.069 1.00 0.00 A ATOM 277 HG2 ARG A 18 48.242 7.089 -2.768 1.00 0.00 A ATOM 278 HG1 ARG A 18 46.921 6.572 -3.816 1.00 0.00 A ATOM 279 HH11 ARG A 18 42.699 6.282 -1.689 1.00 0.00 A ATOM 280 HH12 ARG A 18 42.413 6.795 -0.059 1.00 0.00 A ATOM 281 HH21 ARG A 18 45.779 7.090 0.719 1.00 0.00 A ATOM 282 HH22 ARG A 18 44.157 7.254 1.303 1.00 0.00 A ATOM 283 N ARG A 18 49.004 6.055 -0.652 1.00 0.00 A ATOM 284 NE ARG A 18 45.165 6.357 -1.561 1.00 0.00 A ATOM 285 NH1 ARG A 18 43.049 6.570 -0.798 1.00 0.00 A ATOM 286 NH2 ARG A 18 44.793 7.029 0.566 1.00 0.00 A ATOM 287 O ARG A 18 47.893 3.114 0.482 1.00 0.00 A ATOM 288 C ALA A 19 51.033 1.504 -1.864 1.00 0.00 A ATOM 289 CA ALA A 19 49.806 1.795 -1.006 1.00 0.00 A ATOM 290 CB ALA A 19 48.719 0.771 -1.296 1.00 0.00 A ATOM 291 HN ALA A 19 49.651 3.641 -2.036 1.00 0.00 A ATOM 292 HA ALA A 19 50.082 1.725 0.034 1.00 0.00 A ATOM 293 HB1 ALA A 19 48.493 0.775 -2.352 1.00 0.00 A ATOM 294 HB2 ALA A 19 47.830 1.022 -0.737 1.00 0.00 A ATOM 295 HB3 ALA A 19 49.063 -0.211 -1.005 1.00 0.00 A ATOM 296 N ALA A 19 49.302 3.137 -1.272 1.00 0.00 A ATOM 297 O ALA A 19 51.379 2.282 -2.753 1.00 0.00 A ATOM 298 C ALA A 20 53.287 -1.434 -2.011 1.00 0.00 A ATOM 299 CA ALA A 20 52.876 -0.003 -2.344 1.00 0.00 A ATOM 300 CB ALA A 20 54.018 0.950 -2.026 1.00 0.00 A ATOM 301 HN ALA A 20 51.366 -0.203 -0.871 1.00 0.00 A ATOM 302 HA ALA A 20 52.654 0.059 -3.399 1.00 0.00 A ATOM 303 HB1 ALA A 20 54.847 0.754 -2.689 1.00 0.00 A ATOM 304 HB2 ALA A 20 54.331 0.806 -1.003 1.00 0.00 A ATOM 305 HB3 ALA A 20 53.684 1.968 -2.160 1.00 0.00 A ATOM 306 N ALA A 20 51.687 0.379 -1.591 1.00 0.00 A ATOM 307 O ALA A 20 54.143 -2.015 -2.679 1.00 0.00 A ATOM 308 C LEU A 21 52.758 -4.332 -1.721 1.00 0.00 A ATOM 309 CA LEU A 21 52.986 -3.362 -0.564 1.00 0.00 A ATOM 310 CB LEU A 21 52.115 -3.769 0.632 1.00 0.00 A ATOM 311 CD1 LEU A 21 51.333 -3.127 2.916 1.00 0.00 A ATOM 312 CD2 LEU A 21 53.504 -2.219 2.052 1.00 0.00 A ATOM 313 CG LEU A 21 52.074 -2.637 1.669 1.00 0.00 A ATOM 314 HN LEU A 21 51.999 -1.487 -0.479 1.00 0.00 A ATOM 315 HA LEU A 21 54.024 -3.410 -0.272 1.00 0.00 A ATOM 316 HB2 LEU A 21 51.110 -3.975 0.292 1.00 0.00 A ATOM 317 HB1 LEU A 21 52.527 -4.655 1.090 1.00 0.00 A ATOM 318 HD11 LEU A 21 50.339 -3.449 2.640 1.00 0.00 A ATOM 319 HD12 LEU A 21 51.265 -2.323 3.634 1.00 0.00 A ATOM 320 HD13 LEU A 21 51.871 -3.956 3.352 1.00 0.00 A ATOM 321 HD21 LEU A 21 54.110 -3.099 2.208 1.00 0.00 A ATOM 322 HD22 LEU A 21 53.480 -1.634 2.960 1.00 0.00 A ATOM 323 HD23 LEU A 21 53.930 -1.625 1.258 1.00 0.00 A ATOM 324 HG LEU A 21 51.549 -1.790 1.253 1.00 0.00 A ATOM 325 N LEU A 21 52.673 -1.997 -0.975 1.00 0.00 A ATOM 326 O LEU A 21 53.237 -5.465 -1.698 1.00 0.00 A ATOM 327 C THR A 22 52.999 -4.926 -4.721 1.00 0.00 A ATOM 328 CA THR A 22 51.737 -4.713 -3.892 1.00 0.00 A ATOM 329 CB THR A 22 50.666 -4.065 -4.788 1.00 0.00 A ATOM 330 CG2 THR A 22 49.357 -3.932 -4.008 1.00 0.00 A ATOM 331 HN THR A 22 51.666 -2.966 -2.695 1.00 0.00 A ATOM 332 HA THR A 22 51.374 -5.672 -3.553 1.00 0.00 A ATOM 333 HB THR A 22 50.501 -4.682 -5.658 1.00 0.00 A ATOM 334 HG1 THR A 22 50.454 -2.136 -4.913 1.00 0.00 A ATOM 335 HG21 THR A 22 49.549 -3.446 -3.063 1.00 0.00 A ATOM 336 HG22 THR A 22 48.942 -4.913 -3.831 1.00 0.00 A ATOM 337 HG23 THR A 22 48.656 -3.343 -4.580 1.00 0.00 A ATOM 338 N THR A 22 52.022 -3.877 -2.731 1.00 0.00 A ATOM 339 O THR A 22 53.227 -6.013 -5.255 1.00 0.00 A ATOM 340 OG1 THR A 22 51.109 -2.778 -5.197 1.00 0.00 A ATOM 341 C HIS A 23 56.045 -4.901 -4.911 1.00 0.00 A ATOM 342 CA HIS A 23 55.052 -3.966 -5.594 1.00 0.00 A ATOM 343 CB HIS A 23 55.673 -2.575 -5.736 1.00 0.00 A ATOM 344 CD2 HIS A 23 54.618 -0.240 -6.317 1.00 0.00 A ATOM 345 CE1 HIS A 23 52.713 -0.936 -7.080 1.00 0.00 A ATOM 346 CG HIS A 23 54.632 -1.610 -6.231 1.00 0.00 A ATOM 347 HN HIS A 23 53.582 -3.042 -4.379 1.00 0.00 A ATOM 348 HA HIS A 23 54.828 -4.350 -6.578 1.00 0.00 A ATOM 349 HB2 HIS A 23 56.042 -2.247 -4.776 1.00 0.00 A ATOM 350 HB1 HIS A 23 56.489 -2.616 -6.443 1.00 0.00 A ATOM 351 HD1 HIS A 23 53.101 -2.960 -6.798 1.00 0.00 A ATOM 352 HD2 HIS A 23 55.390 0.413 -5.937 1.00 0.00 A ATOM 353 HE1 HIS A 23 51.718 -0.958 -7.499 1.00 0.00 A ATOM 354 N HIS A 23 53.816 -3.883 -4.826 1.00 0.00 A ATOM 355 ND1 HIS A 23 53.407 -2.032 -6.724 1.00 0.00 A ATOM 356 NE2 HIS A 23 53.405 0.184 -6.853 1.00 0.00 A ATOM 357 O HIS A 23 56.464 -4.658 -3.779 1.00 0.00 A ATOM 358 C TYR A 24 58.728 -6.284 -4.843 1.00 0.00 A ATOM 359 CA TYR A 24 57.365 -6.935 -5.060 1.00 0.00 A ATOM 360 CB TYR A 24 57.510 -8.122 -6.013 1.00 0.00 A ATOM 361 CD1 TYR A 24 59.792 -9.187 -5.720 1.00 0.00 A ATOM 362 CD2 TYR A 24 57.890 -10.103 -4.485 1.00 0.00 A ATOM 363 CE1 TYR A 24 60.637 -10.157 -5.139 1.00 0.00 A ATOM 364 CE2 TYR A 24 58.735 -11.073 -3.904 1.00 0.00 A ATOM 365 CG TYR A 24 58.417 -9.160 -5.392 1.00 0.00 A ATOM 366 CZ TYR A 24 60.109 -11.100 -4.230 1.00 0.00 A ATOM 367 HN TYR A 24 56.052 -6.111 -6.505 1.00 0.00 A ATOM 368 HA TYR A 24 56.992 -7.292 -4.112 1.00 0.00 A ATOM 369 HB2 TYR A 24 56.538 -8.557 -6.195 1.00 0.00 A ATOM 370 HB1 TYR A 24 57.934 -7.784 -6.947 1.00 0.00 A ATOM 371 HD1 TYR A 24 60.196 -8.465 -6.415 1.00 0.00 A ATOM 372 HD2 TYR A 24 56.839 -10.083 -4.234 1.00 0.00 A ATOM 373 HE1 TYR A 24 61.687 -10.178 -5.389 1.00 0.00 A ATOM 374 HE2 TYR A 24 58.331 -11.795 -3.209 1.00 0.00 A ATOM 375 HH TYR A 24 61.802 -11.723 -3.606 1.00 0.00 A ATOM 376 N TYR A 24 56.418 -5.969 -5.607 1.00 0.00 A ATOM 377 O TYR A 24 59.603 -6.855 -4.195 1.00 0.00 A ATOM 378 OH TYR A 24 60.920 -12.089 -3.713 1.00 0.00 A ATOM 379 C LEU A 25 60.542 -4.246 -3.784 1.00 0.00 A ATOM 380 CA LEU A 25 60.159 -4.367 -5.258 1.00 0.00 A ATOM 381 CB LEU A 25 60.025 -2.973 -5.892 1.00 0.00 A ATOM 382 CD1 LEU A 25 62.549 -2.860 -5.953 1.00 0.00 A ATOM 383 CD2 LEU A 25 61.173 -0.817 -6.424 1.00 0.00 A ATOM 384 CG LEU A 25 61.260 -2.103 -5.594 1.00 0.00 A ATOM 385 HN LEU A 25 58.166 -4.682 -5.902 1.00 0.00 A ATOM 386 HA LEU A 25 60.927 -4.917 -5.778 1.00 0.00 A ATOM 387 HB2 LEU A 25 59.917 -3.079 -6.962 1.00 0.00 A ATOM 388 HB1 LEU A 25 59.145 -2.486 -5.496 1.00 0.00 A ATOM 389 HD11 LEU A 25 63.373 -2.162 -6.030 1.00 0.00 A ATOM 390 HD12 LEU A 25 62.421 -3.369 -6.898 1.00 0.00 A ATOM 391 HD13 LEU A 25 62.768 -3.584 -5.182 1.00 0.00 A ATOM 392 HD21 LEU A 25 60.279 -0.274 -6.151 1.00 0.00 A ATOM 393 HD22 LEU A 25 61.136 -1.068 -7.473 1.00 0.00 A ATOM 394 HD23 LEU A 25 62.040 -0.203 -6.230 1.00 0.00 A ATOM 395 HG LEU A 25 61.276 -1.848 -4.543 1.00 0.00 A ATOM 396 N LEU A 25 58.899 -5.087 -5.394 1.00 0.00 A ATOM 397 OT1 LEU A 25 60.006 -3.407 -3.061 1.00 0.00 A END
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