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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563784 |
2luf   |
18519 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 2.259 -2.587 -4.026 1.00 0.00 A ATOM 2 CA SER A 1 1.306 -1.705 -4.821 1.00 0.00 A ATOM 3 CB SER A 1 0.432 -0.853 -3.921 1.00 0.00 A ATOM 4 HT1 SER A 1 0.998 -3.085 -6.282 1.00 0.00 A ATOM 5 HT2 SER A 1 -0.270 -1.968 -6.056 1.00 0.00 A ATOM 6 HT3 SER A 1 -0.026 -3.237 -4.946 1.00 0.00 A ATOM 7 HA SER A 1 1.868 -1.074 -5.493 1.00 0.00 A ATOM 8 HB2 SER A 1 0.047 -1.450 -3.108 1.00 0.00 A ATOM 9 HB1 SER A 1 1.001 -0.022 -3.531 1.00 0.00 A ATOM 10 HG SER A 1 -1.164 0.313 -4.181 1.00 0.00 A ATOM 11 N SER A 1 0.440 -2.558 -5.583 1.00 0.00 A ATOM 12 O SER A 1 1.863 -3.689 -3.638 1.00 0.00 A ATOM 13 OG SER A 1 -0.656 -0.336 -4.685 1.00 0.00 A ATOM 14 C PRO A 2 4.058 -3.536 -1.795 1.00 0.00 A ATOM 15 CA PRO A 2 4.575 -2.893 -3.097 1.00 0.00 A ATOM 16 CB PRO A 2 5.588 -1.799 -2.783 1.00 0.00 A ATOM 17 CD PRO A 2 4.113 -0.929 -4.458 1.00 0.00 A ATOM 18 CG PRO A 2 5.549 -0.930 -3.988 1.00 0.00 A ATOM 19 HA PRO A 2 5.048 -3.646 -3.710 1.00 0.00 A ATOM 20 HB2 PRO A 2 5.283 -1.270 -1.891 1.00 0.00 A ATOM 21 HB1 PRO A 2 6.566 -2.233 -2.639 1.00 0.00 A ATOM 22 HD2 PRO A 2 3.593 -0.054 -4.100 1.00 0.00 A ATOM 23 HD1 PRO A 2 4.071 -0.976 -5.537 1.00 0.00 A ATOM 24 HG2 PRO A 2 5.867 0.072 -3.737 1.00 0.00 A ATOM 25 HG1 PRO A 2 6.189 -1.342 -4.754 1.00 0.00 A ATOM 26 N PRO A 2 3.543 -2.159 -3.860 1.00 0.00 A ATOM 27 O PRO A 2 3.677 -2.833 -0.846 1.00 0.00 A ATOM 28 C PRO A 3 4.113 -5.298 0.805 1.00 0.00 A ATOM 29 CA PRO A 3 3.554 -5.677 -0.599 1.00 0.00 A ATOM 30 CB PRO A 3 3.880 -7.123 -0.968 1.00 0.00 A ATOM 31 CD PRO A 3 4.481 -5.782 -2.848 1.00 0.00 A ATOM 32 CG PRO A 3 3.913 -7.117 -2.450 1.00 0.00 A ATOM 33 HA PRO A 3 2.487 -5.569 -0.543 1.00 0.00 A ATOM 34 HB2 PRO A 3 4.830 -7.408 -0.542 1.00 0.00 A ATOM 35 HB1 PRO A 3 3.105 -7.776 -0.597 1.00 0.00 A ATOM 36 HD2 PRO A 3 5.559 -5.829 -2.904 1.00 0.00 A ATOM 37 HD1 PRO A 3 4.066 -5.464 -3.792 1.00 0.00 A ATOM 38 HG2 PRO A 3 4.541 -7.918 -2.809 1.00 0.00 A ATOM 39 HG1 PRO A 3 2.910 -7.227 -2.833 1.00 0.00 A ATOM 40 N PRO A 3 4.044 -4.889 -1.751 1.00 0.00 A ATOM 41 O PRO A 3 3.339 -5.264 1.760 1.00 0.00 A ATOM 42 C PRO A 4 5.435 -3.278 2.784 1.00 0.00 A ATOM 43 CA PRO A 4 5.994 -4.616 2.280 1.00 0.00 A ATOM 44 CB PRO A 4 7.500 -4.480 2.034 1.00 0.00 A ATOM 45 CD PRO A 4 6.496 -5.118 -0.037 1.00 0.00 A ATOM 46 CG PRO A 4 7.761 -5.187 0.757 1.00 0.00 A ATOM 47 HA PRO A 4 5.815 -5.377 3.024 1.00 0.00 A ATOM 48 HB2 PRO A 4 7.758 -3.433 1.965 1.00 0.00 A ATOM 49 HB1 PRO A 4 8.043 -4.929 2.852 1.00 0.00 A ATOM 50 HD2 PRO A 4 6.430 -4.261 -0.690 1.00 0.00 A ATOM 51 HD1 PRO A 4 6.351 -6.022 -0.608 1.00 0.00 A ATOM 52 HG2 PRO A 4 8.561 -4.694 0.226 1.00 0.00 A ATOM 53 HG1 PRO A 4 8.022 -6.215 0.957 1.00 0.00 A ATOM 54 N PRO A 4 5.443 -5.015 0.975 1.00 0.00 A ATOM 55 O PRO A 4 5.606 -2.936 3.957 1.00 0.00 A ATOM 56 C ARG A 5 5.211 -0.161 2.476 1.00 0.00 A ATOM 57 CA ARG A 5 4.173 -1.225 2.164 1.00 0.00 A ATOM 58 CB ARG A 5 3.111 -1.288 3.263 1.00 0.00 A ATOM 59 CD ARG A 5 0.843 -2.014 4.003 1.00 0.00 A ATOM 60 CG ARG A 5 1.851 -2.026 2.874 1.00 0.00 A ATOM 61 CZ ARG A 5 -0.261 -0.315 5.430 1.00 0.00 A ATOM 62 HN ARG A 5 4.660 -2.902 0.980 1.00 0.00 A ATOM 63 HA ARG A 5 3.688 -0.925 1.245 1.00 0.00 A ATOM 64 HB2 ARG A 5 3.538 -1.784 4.122 1.00 0.00 A ATOM 65 HB1 ARG A 5 2.846 -0.278 3.540 1.00 0.00 A ATOM 66 HD2 ARG A 5 -0.085 -2.438 3.649 1.00 0.00 A ATOM 67 HD1 ARG A 5 1.219 -2.601 4.827 1.00 0.00 A ATOM 68 HE ARG A 5 1.129 0.070 4.066 1.00 0.00 A ATOM 69 HG2 ARG A 5 1.415 -1.544 2.011 1.00 0.00 A ATOM 70 HG1 ARG A 5 2.100 -3.049 2.630 1.00 0.00 A ATOM 71 HH11 ARG A 5 -1.077 -2.180 5.676 1.00 0.00 A ATOM 72 HH12 ARG A 5 -1.735 -0.984 6.689 1.00 0.00 A ATOM 73 HH21 ARG A 5 0.312 1.617 5.393 1.00 0.00 A ATOM 74 HH22 ARG A 5 -0.920 1.275 6.548 1.00 0.00 A ATOM 75 N ARG A 5 4.771 -2.535 1.884 1.00 0.00 A ATOM 76 NE ARG A 5 0.587 -0.654 4.476 1.00 0.00 A ATOM 77 NH1 ARG A 5 -1.077 -1.220 5.970 1.00 0.00 A ATOM 78 NH2 ARG A 5 -0.303 0.949 5.829 1.00 0.00 A ATOM 79 O ARG A 5 5.596 0.617 1.589 1.00 0.00 A ATOM 80 C GLY A 6 8.062 0.572 3.639 1.00 0.00 A ATOM 81 CA GLY A 6 6.674 0.808 4.174 1.00 0.00 A ATOM 82 HN GLY A 6 5.443 -0.901 4.307 1.00 0.00 A ATOM 83 HA2 GLY A 6 6.345 1.785 3.854 1.00 0.00 A ATOM 84 HA1 GLY A 6 6.703 0.782 5.253 1.00 0.00 A ATOM 85 N GLY A 6 5.720 -0.178 3.703 1.00 0.00 A ATOM 86 O GLY A 6 9.011 0.403 4.389 1.00 0.00 A ATOM 87 C SER A 7 9.338 1.253 0.414 1.00 0.00 A ATOM 88 CA SER A 7 9.377 0.350 1.638 1.00 0.00 A ATOM 89 CB SER A 7 9.548 -1.108 1.218 1.00 0.00 A ATOM 90 HN SER A 7 7.297 0.522 1.863 1.00 0.00 A ATOM 91 HA SER A 7 10.192 0.634 2.285 1.00 0.00 A ATOM 92 HB2 SER A 7 8.752 -1.380 0.541 1.00 0.00 A ATOM 93 HB1 SER A 7 10.501 -1.236 0.727 1.00 0.00 A ATOM 94 HG SER A 7 9.598 -1.404 3.139 1.00 0.00 A ATOM 95 N SER A 7 8.149 0.497 2.352 1.00 0.00 A ATOM 96 O SER A 7 10.316 1.383 -0.311 1.00 0.00 A ATOM 97 OG SER A 7 9.493 -1.963 2.356 1.00 0.00 A ATOM 98 C SER A 8 6.790 3.689 -0.579 1.00 0.00 A ATOM 99 CA SER A 8 7.954 2.746 -0.938 1.00 0.00 A ATOM 100 CB SER A 8 7.617 1.917 -2.195 1.00 0.00 A ATOM 101 HN SER A 8 7.414 1.754 0.783 1.00 0.00 A ATOM 102 HA SER A 8 8.854 3.318 -1.109 1.00 0.00 A ATOM 103 HB2 SER A 8 6.706 1.364 -2.019 1.00 0.00 A ATOM 104 HB1 SER A 8 7.481 2.573 -3.042 1.00 0.00 A ATOM 105 HG SER A 8 9.428 1.252 -1.958 1.00 0.00 A ATOM 106 N SER A 8 8.179 1.864 0.180 1.00 0.00 A ATOM 107 O SER A 8 5.670 3.220 -0.356 1.00 0.00 A ATOM 108 OG SER A 8 8.664 0.990 -2.494 1.00 0.00 A ATOM 109 C PRO A 9 4.758 5.961 -0.919 1.00 0.00 A ATOM 110 CA PRO A 9 6.042 6.030 -0.088 1.00 0.00 A ATOM 111 CB PRO A 9 6.753 7.361 -0.351 1.00 0.00 A ATOM 112 CD PRO A 9 8.373 5.637 -0.729 1.00 0.00 A ATOM 113 CG PRO A 9 8.203 7.050 -0.243 1.00 0.00 A ATOM 114 HA PRO A 9 5.791 5.955 0.959 1.00 0.00 A ATOM 115 HB2 PRO A 9 6.495 7.717 -1.338 1.00 0.00 A ATOM 116 HB1 PRO A 9 6.449 8.090 0.385 1.00 0.00 A ATOM 117 HD2 PRO A 9 8.617 5.624 -1.781 1.00 0.00 A ATOM 118 HD1 PRO A 9 9.144 5.144 -0.155 1.00 0.00 A ATOM 119 HG2 PRO A 9 8.771 7.730 -0.861 1.00 0.00 A ATOM 120 HG1 PRO A 9 8.518 7.132 0.786 1.00 0.00 A ATOM 121 N PRO A 9 7.054 5.016 -0.480 1.00 0.00 A ATOM 122 O PRO A 9 3.652 5.862 -0.375 1.00 0.00 A ATOM 123 C GLY A 10 3.137 4.582 -3.119 1.00 0.00 A ATOM 124 CA GLY A 10 3.777 5.943 -3.125 1.00 0.00 A ATOM 125 HN GLY A 10 5.825 6.008 -2.602 1.00 0.00 A ATOM 126 HA2 GLY A 10 3.054 6.682 -2.813 1.00 0.00 A ATOM 127 HA1 GLY A 10 4.106 6.171 -4.128 1.00 0.00 A ATOM 128 N GLY A 10 4.915 5.985 -2.232 1.00 0.00 A ATOM 129 O GLY A 10 1.928 4.447 -3.314 1.00 0.00 A ATOM 130 C GLY A 11 2.527 2.001 -1.669 1.00 0.00 A ATOM 131 CA GLY A 11 3.496 2.223 -2.802 1.00 0.00 A ATOM 132 HN GLY A 11 4.895 3.797 -2.697 1.00 0.00 A ATOM 133 HA2 GLY A 11 3.004 1.985 -3.733 1.00 0.00 A ATOM 134 HA1 GLY A 11 4.345 1.571 -2.670 1.00 0.00 A ATOM 135 N GLY A 11 3.954 3.582 -2.859 1.00 0.00 A ATOM 136 O GLY A 11 1.456 1.462 -1.880 1.00 0.00 A ATOM 137 C ASP A 12 0.827 3.207 0.616 1.00 0.00 A ATOM 138 CA ASP A 12 2.044 2.306 0.710 1.00 0.00 A ATOM 139 CB ASP A 12 2.836 2.590 1.987 1.00 0.00 A ATOM 140 CG ASP A 12 1.976 2.674 3.248 1.00 0.00 A ATOM 141 HN ASP A 12 3.790 2.847 -0.382 1.00 0.00 A ATOM 142 HA ASP A 12 1.698 1.283 0.739 1.00 0.00 A ATOM 143 HB2 ASP A 12 3.507 1.752 2.105 1.00 0.00 A ATOM 144 HB1 ASP A 12 3.402 3.503 1.872 1.00 0.00 A ATOM 145 N ASP A 12 2.901 2.436 -0.476 1.00 0.00 A ATOM 146 O ASP A 12 -0.283 2.810 0.997 1.00 0.00 A ATOM 147 OD1 ASP A 12 1.503 3.783 3.595 1.00 0.00 A ATOM 148 OD2 ASP A 12 1.806 1.655 3.943 1.00 0.00 A ATOM 149 C LYS A 13 -1.163 4.732 -0.993 1.00 0.00 A ATOM 150 CA LYS A 13 -0.083 5.332 -0.098 1.00 0.00 A ATOM 151 CB LYS A 13 0.391 6.661 -0.683 1.00 0.00 A ATOM 152 CD LYS A 13 -1.336 8.083 0.455 1.00 0.00 A ATOM 153 CE LYS A 13 -2.507 9.004 0.249 1.00 0.00 A ATOM 154 CG LYS A 13 -0.738 7.660 -0.876 1.00 0.00 A ATOM 155 HN LYS A 13 1.923 4.648 -0.221 1.00 0.00 A ATOM 156 HA LYS A 13 -0.508 5.506 0.879 1.00 0.00 A ATOM 157 HB2 LYS A 13 1.122 7.092 -0.015 1.00 0.00 A ATOM 158 HB1 LYS A 13 0.851 6.478 -1.643 1.00 0.00 A ATOM 159 HD2 LYS A 13 -1.677 7.208 0.986 1.00 0.00 A ATOM 160 HD1 LYS A 13 -0.583 8.593 1.038 1.00 0.00 A ATOM 161 HE2 LYS A 13 -2.175 9.855 -0.323 1.00 0.00 A ATOM 162 HE1 LYS A 13 -3.262 8.476 -0.314 1.00 0.00 A ATOM 163 HG2 LYS A 13 -0.400 8.521 -1.429 1.00 0.00 A ATOM 164 HG1 LYS A 13 -1.510 7.170 -1.452 1.00 0.00 A ATOM 165 HZ1 LYS A 13 -3.420 8.661 2.085 1.00 0.00 A ATOM 166 HZ2 LYS A 13 -3.885 10.100 1.329 1.00 0.00 A ATOM 167 HZ3 LYS A 13 -2.385 9.997 2.077 1.00 0.00 A ATOM 168 N LYS A 13 1.017 4.397 0.065 1.00 0.00 A ATOM 169 NZ LYS A 13 -3.084 9.466 1.520 1.00 0.00 A ATOM 170 O LYS A 13 -2.340 4.685 -0.631 1.00 0.00 A ATOM 171 C LEU A 14 -1.936 2.174 -2.702 1.00 0.00 A ATOM 172 CA LEU A 14 -1.680 3.624 -3.061 1.00 0.00 A ATOM 173 CB LEU A 14 -1.230 3.758 -4.531 1.00 0.00 A ATOM 174 CD1 LEU A 14 -2.818 5.639 -5.146 1.00 0.00 A ATOM 175 CD2 LEU A 14 -0.427 6.185 -4.637 1.00 0.00 A ATOM 176 CG LEU A 14 -1.381 5.145 -5.210 1.00 0.00 A ATOM 177 HN LEU A 14 0.201 4.272 -2.372 1.00 0.00 A ATOM 178 HA LEU A 14 -2.616 4.148 -2.940 1.00 0.00 A ATOM 179 HB2 LEU A 14 -0.190 3.474 -4.585 1.00 0.00 A ATOM 180 HB1 LEU A 14 -1.800 3.043 -5.106 1.00 0.00 A ATOM 181 HD11 LEU A 14 -3.115 5.775 -4.117 1.00 0.00 A ATOM 182 HD12 LEU A 14 -3.469 4.917 -5.617 1.00 0.00 A ATOM 183 HD13 LEU A 14 -2.891 6.581 -5.667 1.00 0.00 A ATOM 184 HD21 LEU A 14 -0.569 7.127 -5.145 1.00 0.00 A ATOM 185 HD22 LEU A 14 0.592 5.852 -4.771 1.00 0.00 A ATOM 186 HD23 LEU A 14 -0.627 6.310 -3.582 1.00 0.00 A ATOM 187 HG LEU A 14 -1.150 5.011 -6.257 1.00 0.00 A ATOM 188 N LEU A 14 -0.754 4.233 -2.136 1.00 0.00 A ATOM 189 O LEU A 14 -2.534 1.439 -3.460 1.00 0.00 A ATOM 190 C TRP A 15 -3.018 0.591 -0.241 1.00 0.00 A ATOM 191 CA TRP A 15 -1.763 0.446 -1.059 1.00 0.00 A ATOM 192 CB TRP A 15 -0.622 -0.060 -0.152 1.00 0.00 A ATOM 193 CD1 TRP A 15 0.306 -2.422 -0.178 1.00 0.00 A ATOM 194 CD2 TRP A 15 -1.571 -2.229 1.000 1.00 0.00 A ATOM 195 CE2 TRP A 15 -1.159 -3.562 1.057 1.00 0.00 A ATOM 196 CE3 TRP A 15 -2.722 -1.864 1.665 1.00 0.00 A ATOM 197 CG TRP A 15 -0.625 -1.517 0.200 1.00 0.00 A ATOM 198 CH2 TRP A 15 -3.010 -4.110 2.401 1.00 0.00 A ATOM 199 CZ2 TRP A 15 -1.875 -4.525 1.766 1.00 0.00 A ATOM 200 CZ3 TRP A 15 -3.421 -2.796 2.346 1.00 0.00 A ATOM 201 HN TRP A 15 -0.915 2.367 -1.019 1.00 0.00 A ATOM 202 HA TRP A 15 -1.894 -0.192 -1.922 1.00 0.00 A ATOM 203 HB2 TRP A 15 0.316 0.113 -0.645 1.00 0.00 A ATOM 204 HB1 TRP A 15 -0.641 0.504 0.768 1.00 0.00 A ATOM 205 HD1 TRP A 15 1.156 -2.149 -0.784 1.00 0.00 A ATOM 206 HE1 TRP A 15 0.508 -4.487 0.189 1.00 0.00 A ATOM 207 HE3 TRP A 15 -3.071 -0.843 1.637 1.00 0.00 A ATOM 208 HH2 TRP A 15 -3.637 -4.782 2.965 1.00 0.00 A ATOM 209 HZ2 TRP A 15 -1.567 -5.558 1.821 1.00 0.00 A ATOM 210 HZ3 TRP A 15 -4.327 -2.498 2.842 1.00 0.00 A ATOM 211 N TRP A 15 -1.476 1.764 -1.553 1.00 0.00 A ATOM 212 NE1 TRP A 15 -0.005 -3.662 0.328 1.00 0.00 A ATOM 213 O TRP A 15 -4.023 -0.098 -0.457 1.00 0.00 A ATOM 214 C GLN A 16 -5.298 2.360 0.876 1.00 0.00 A ATOM 215 CA GLN A 16 -4.054 1.858 1.590 1.00 0.00 A ATOM 216 CB GLN A 16 -3.566 2.863 2.616 1.00 0.00 A ATOM 217 CD GLN A 16 -3.314 1.301 4.553 1.00 0.00 A ATOM 218 CG GLN A 16 -2.604 2.250 3.608 1.00 0.00 A ATOM 219 HN GLN A 16 -2.142 2.080 0.739 1.00 0.00 A ATOM 220 HA GLN A 16 -4.290 0.941 2.107 1.00 0.00 A ATOM 221 HB2 GLN A 16 -3.065 3.669 2.102 1.00 0.00 A ATOM 222 HB1 GLN A 16 -4.412 3.256 3.160 1.00 0.00 A ATOM 223 HE21 GLN A 16 -3.597 2.771 5.831 1.00 0.00 A ATOM 224 HE22 GLN A 16 -4.227 1.254 6.310 1.00 0.00 A ATOM 225 HG2 GLN A 16 -1.858 1.690 3.057 1.00 0.00 A ATOM 226 HG1 GLN A 16 -2.130 3.031 4.184 1.00 0.00 A ATOM 227 N GLN A 16 -2.968 1.549 0.666 1.00 0.00 A ATOM 228 NE2 GLN A 16 -3.749 1.817 5.661 1.00 0.00 A ATOM 229 O GLN A 16 -6.378 2.442 1.456 1.00 0.00 A ATOM 230 OE1 GLN A 16 -3.457 0.108 4.286 1.00 0.00 A ATOM 231 C ILE A 17 -6.667 1.970 -2.140 1.00 0.00 A ATOM 232 CA ILE A 17 -6.214 3.126 -1.194 1.00 0.00 A ATOM 233 CB ILE A 17 -5.793 4.427 -1.970 1.00 0.00 A ATOM 234 CD1 ILE A 17 -5.142 6.861 -1.537 1.00 0.00 A ATOM 235 CG1 ILE A 17 -5.580 5.553 -0.943 1.00 0.00 A ATOM 236 CG2 ILE A 17 -6.830 4.851 -3.016 1.00 0.00 A ATOM 237 HN ILE A 17 -4.223 2.677 -0.725 1.00 0.00 A ATOM 238 HA ILE A 17 -7.030 3.379 -0.533 1.00 0.00 A ATOM 239 HB ILE A 17 -4.847 4.260 -2.469 1.00 0.00 A ATOM 240 HD11 ILE A 17 -5.083 7.599 -0.751 1.00 0.00 A ATOM 241 HD12 ILE A 17 -5.872 7.159 -2.274 1.00 0.00 A ATOM 242 HD13 ILE A 17 -4.176 6.738 -2.002 1.00 0.00 A ATOM 243 HG12 ILE A 17 -6.506 5.730 -0.417 1.00 0.00 A ATOM 244 HG11 ILE A 17 -4.829 5.238 -0.234 1.00 0.00 A ATOM 245 HG21 ILE A 17 -6.487 5.738 -3.529 1.00 0.00 A ATOM 246 HG22 ILE A 17 -7.771 5.061 -2.530 1.00 0.00 A ATOM 247 HG23 ILE A 17 -6.966 4.052 -3.729 1.00 0.00 A ATOM 248 N ILE A 17 -5.134 2.697 -0.365 1.00 0.00 A ATOM 249 O ILE A 17 -7.754 2.007 -2.718 1.00 0.00 A ATOM 250 C TYR A 18 -6.592 -1.499 -2.508 1.00 0.00 A ATOM 251 CA TYR A 18 -6.162 -0.181 -3.169 1.00 0.00 A ATOM 252 CB TYR A 18 -4.979 -0.337 -4.172 1.00 0.00 A ATOM 253 CD1 TYR A 18 -3.276 -1.805 -3.000 1.00 0.00 A ATOM 254 CD2 TYR A 18 -3.888 -2.366 -5.213 1.00 0.00 A ATOM 255 CE1 TYR A 18 -2.358 -2.825 -2.988 1.00 0.00 A ATOM 256 CE2 TYR A 18 -2.989 -3.410 -5.205 1.00 0.00 A ATOM 257 CG TYR A 18 -4.053 -1.550 -4.100 1.00 0.00 A ATOM 258 CZ TYR A 18 -2.221 -3.630 -4.088 1.00 0.00 A ATOM 259 HN TYR A 18 -5.117 0.808 -1.597 1.00 0.00 A ATOM 260 HA TYR A 18 -7.022 0.160 -3.727 1.00 0.00 A ATOM 261 HB2 TYR A 18 -5.325 -0.327 -5.185 1.00 0.00 A ATOM 262 HB1 TYR A 18 -4.351 0.533 -4.047 1.00 0.00 A ATOM 263 HD1 TYR A 18 -3.421 -1.184 -2.130 1.00 0.00 A ATOM 264 HD2 TYR A 18 -4.494 -2.188 -6.088 1.00 0.00 A ATOM 265 HE1 TYR A 18 -1.763 -2.997 -2.106 1.00 0.00 A ATOM 266 HE2 TYR A 18 -2.887 -4.040 -6.075 1.00 0.00 A ATOM 267 HH TYR A 18 -1.249 -5.071 -3.227 1.00 0.00 A ATOM 268 N TYR A 18 -5.879 0.895 -2.210 1.00 0.00 A ATOM 269 O TYR A 18 -7.498 -2.150 -2.978 1.00 0.00 A ATOM 270 OH TYR A 18 -1.269 -4.631 -4.090 1.00 0.00 A ATOM 271 C LEU A 19 -7.031 -2.849 0.538 1.00 0.00 A ATOM 272 CA LEU A 19 -6.301 -3.120 -0.738 1.00 0.00 A ATOM 273 CB LEU A 19 -5.069 -3.969 -0.457 1.00 0.00 A ATOM 274 CD1 LEU A 19 -3.349 -5.616 -1.153 1.00 0.00 A ATOM 275 CD2 LEU A 19 -5.723 -6.023 -1.643 1.00 0.00 A ATOM 276 CG LEU A 19 -4.663 -4.966 -1.527 1.00 0.00 A ATOM 277 HN LEU A 19 -5.215 -1.323 -1.080 1.00 0.00 A ATOM 278 HA LEU A 19 -6.956 -3.673 -1.393 1.00 0.00 A ATOM 279 HB2 LEU A 19 -4.241 -3.290 -0.316 1.00 0.00 A ATOM 280 HB1 LEU A 19 -5.228 -4.505 0.466 1.00 0.00 A ATOM 281 HD11 LEU A 19 -3.049 -6.306 -1.926 1.00 0.00 A ATOM 282 HD12 LEU A 19 -3.458 -6.142 -0.216 1.00 0.00 A ATOM 283 HD13 LEU A 19 -2.596 -4.848 -1.044 1.00 0.00 A ATOM 284 HD21 LEU A 19 -6.653 -5.576 -1.958 1.00 0.00 A ATOM 285 HD22 LEU A 19 -5.853 -6.457 -0.661 1.00 0.00 A ATOM 286 HD23 LEU A 19 -5.412 -6.783 -2.343 1.00 0.00 A ATOM 287 HG LEU A 19 -4.560 -4.476 -2.483 1.00 0.00 A ATOM 288 N LEU A 19 -5.949 -1.878 -1.427 1.00 0.00 A ATOM 289 O LEU A 19 -7.669 -3.733 1.113 1.00 0.00 A ATOM 290 C ASN A 20 -8.828 -0.527 1.873 1.00 0.00 A ATOM 291 CA ASN A 20 -7.555 -1.257 2.194 1.00 0.00 A ATOM 292 CB ASN A 20 -6.592 -0.429 3.040 1.00 0.00 A ATOM 293 CG ASN A 20 -7.231 0.225 4.251 1.00 0.00 A ATOM 294 HN ASN A 20 -6.445 -0.984 0.469 1.00 0.00 A ATOM 295 HA ASN A 20 -7.807 -2.158 2.733 1.00 0.00 A ATOM 296 HB2 ASN A 20 -5.817 -1.092 3.395 1.00 0.00 A ATOM 297 HB1 ASN A 20 -6.131 0.321 2.420 1.00 0.00 A ATOM 298 HD21 ASN A 20 -7.490 1.877 3.230 1.00 0.00 A ATOM 299 HD22 ASN A 20 -8.040 1.920 4.866 1.00 0.00 A ATOM 300 N ASN A 20 -6.931 -1.657 0.985 1.00 0.00 A ATOM 301 ND2 ASN A 20 -7.627 1.455 4.108 1.00 0.00 A ATOM 302 OT1 ASN A 20 -8.770 0.603 1.380 1.00 0.00 A ATOM 303 OT2 ASN A 20 -9.916 -1.099 2.093 1.00 0.00 A ATOM 304 OD1 ASN A 20 -7.321 -0.373 5.322 1.00 0.00 A END
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