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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519872 |
2l9g   |
17450 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 4.994 -2.196 -0.714 1.00 0.00 A ATOM 2 CA ARG A 1 4.574 -0.838 -0.159 1.00 0.00 A ATOM 3 CB ARG A 1 5.806 0.048 0.034 1.00 0.00 A ATOM 4 CD ARG A 1 6.913 2.263 -0.398 1.00 0.00 A ATOM 5 CG ARG A 1 5.747 1.351 -0.747 1.00 0.00 A ATOM 6 CZ ARG A 1 7.436 3.934 1.328 1.00 0.00 A ATOM 7 HT1 ARG A 1 4.076 -0.398 1.851 1.00 0.00 A ATOM 8 HA ARG A 1 3.908 -0.365 -0.863 1.00 0.00 A ATOM 9 HB2 ARG A 1 5.902 0.288 1.084 1.00 0.00 A ATOM 10 HB1 ARG A 1 6.681 -0.498 -0.283 1.00 0.00 A ATOM 11 HD2 ARG A 1 7.723 1.659 -0.017 1.00 0.00 A ATOM 12 HD1 ARG A 1 7.235 2.772 -1.294 1.00 0.00 A ATOM 13 HE ARG A 1 5.596 3.427 0.753 1.00 0.00 A ATOM 14 HG2 ARG A 1 5.782 1.128 -1.803 1.00 0.00 A ATOM 15 HG1 ARG A 1 4.823 1.858 -0.514 1.00 0.00 A ATOM 16 HH11 ARG A 1 9.046 3.057 0.477 1.00 0.00 A ATOM 17 HH12 ARG A 1 9.401 4.236 1.695 1.00 0.00 A ATOM 18 HH21 ARG A 1 6.050 4.983 2.359 1.00 0.00 A ATOM 19 HH22 ARG A 1 7.697 5.331 2.765 1.00 0.00 A ATOM 20 N ARG A 1 3.859 -0.991 1.102 1.00 0.00 A ATOM 21 NE ARG A 1 6.549 3.257 0.608 1.00 0.00 A ATOM 22 NH1 ARG A 1 8.735 3.725 1.152 1.00 0.00 A ATOM 23 NH2 ARG A 1 7.028 4.822 2.224 1.00 0.00 A ATOM 24 O ARG A 1 5.664 -2.276 -1.743 1.00 0.00 A ATOM 25 C MET A 2 3.926 -5.125 -1.478 1.00 0.00 A ATOM 26 CA MET A 2 4.930 -4.615 -0.450 1.00 0.00 A ATOM 27 CB MET A 2 4.967 -5.557 0.755 1.00 0.00 A ATOM 28 CE MET A 2 7.174 -9.074 1.185 1.00 0.00 A ATOM 29 CG MET A 2 6.105 -6.563 0.706 1.00 0.00 A ATOM 30 HN MET A 2 4.063 -3.133 0.788 1.00 0.00 A ATOM 31 HA MET A 2 5.909 -4.587 -0.904 1.00 0.00 A ATOM 32 HB2 MET A 2 5.074 -4.967 1.654 1.00 0.00 A ATOM 33 HB1 MET A 2 4.036 -6.101 0.800 1.00 0.00 A ATOM 34 HE1 MET A 2 6.974 -10.127 1.324 1.00 0.00 A ATOM 35 HE2 MET A 2 7.525 -8.904 0.178 1.00 0.00 A ATOM 36 HE3 MET A 2 7.928 -8.754 1.888 1.00 0.00 A ATOM 37 HG2 MET A 2 6.372 -6.734 -0.326 1.00 0.00 A ATOM 38 HG1 MET A 2 6.954 -6.151 1.230 1.00 0.00 A ATOM 39 N MET A 2 4.596 -3.260 -0.025 1.00 0.00 A ATOM 40 O MET A 2 4.057 -6.237 -1.991 1.00 0.00 A ATOM 41 SD MET A 2 5.669 -8.142 1.459 1.00 0.00 A ATOM 42 C LEU A 3 2.087 -3.923 -4.055 1.00 0.00 A ATOM 43 CA LEU A 3 1.895 -4.676 -2.743 1.00 0.00 A ATOM 44 CB LEU A 3 0.504 -4.387 -2.175 1.00 0.00 A ATOM 45 CD1 LEU A 3 -1.268 -4.905 -0.479 1.00 0.00 A ATOM 46 CD2 LEU A 3 -0.485 -6.687 -2.051 1.00 0.00 A ATOM 47 CG LEU A 3 -0.080 -5.457 -1.251 1.00 0.00 A ATOM 48 HN LEU A 3 2.870 -3.434 -1.335 1.00 0.00 A ATOM 49 HA LEU A 3 1.984 -5.735 -2.933 1.00 0.00 A ATOM 50 HB2 LEU A 3 0.560 -3.465 -1.618 1.00 0.00 A ATOM 51 HB1 LEU A 3 -0.173 -4.262 -3.008 1.00 0.00 A ATOM 52 HD11 LEU A 3 -2.160 -5.444 -0.758 1.00 0.00 A ATOM 53 HD12 LEU A 3 -1.392 -3.858 -0.711 1.00 0.00 A ATOM 54 HD13 LEU A 3 -1.093 -5.022 0.581 1.00 0.00 A ATOM 55 HD21 LEU A 3 -1.046 -7.358 -1.417 1.00 0.00 A ATOM 56 HD22 LEU A 3 0.400 -7.189 -2.413 1.00 0.00 A ATOM 57 HD23 LEU A 3 -1.097 -6.386 -2.889 1.00 0.00 A ATOM 58 HG LEU A 3 0.674 -5.756 -0.536 1.00 0.00 A ATOM 59 N LEU A 3 2.922 -4.307 -1.775 1.00 0.00 A ATOM 60 O LEU A 3 1.574 -4.331 -5.099 1.00 0.00 A ATOM 61 C LEU A 4 4.489 -2.290 -5.731 1.00 0.00 A ATOM 62 CA LEU A 4 3.093 -2.014 -5.182 1.00 0.00 A ATOM 63 CB LEU A 4 2.947 -0.527 -4.851 1.00 0.00 A ATOM 64 CD1 LEU A 4 5.116 0.596 -4.285 1.00 0.00 A ATOM 65 CD2 LEU A 4 3.085 1.028 -2.889 1.00 0.00 A ATOM 66 CG LEU A 4 3.835 -0.001 -3.722 1.00 0.00 A ATOM 67 HN LEU A 4 3.212 -2.548 -3.138 1.00 0.00 A ATOM 68 HA LEU A 4 2.364 -2.279 -5.933 1.00 0.00 A ATOM 69 HB2 LEU A 4 3.179 0.034 -5.743 1.00 0.00 A ATOM 70 HB1 LEU A 4 1.918 -0.350 -4.573 1.00 0.00 A ATOM 71 HD11 LEU A 4 5.142 0.450 -5.354 1.00 0.00 A ATOM 72 HD12 LEU A 4 5.968 0.109 -3.834 1.00 0.00 A ATOM 73 HD13 LEU A 4 5.147 1.653 -4.065 1.00 0.00 A ATOM 74 HD21 LEU A 4 3.792 1.698 -2.424 1.00 0.00 A ATOM 75 HD22 LEU A 4 2.512 0.523 -2.126 1.00 0.00 A ATOM 76 HD23 LEU A 4 2.419 1.590 -3.527 1.00 0.00 A ATOM 77 HG LEU A 4 4.107 -0.824 -3.075 1.00 0.00 A ATOM 78 N LEU A 4 2.830 -2.824 -3.997 1.00 0.00 A ATOM 79 O LEU A 4 4.774 -2.017 -6.898 1.00 0.00 A ATOM 80 C THR A 5 6.752 -4.316 -6.265 1.00 0.00 A ATOM 81 CA THR A 5 6.722 -3.149 -5.285 1.00 0.00 A ATOM 82 CB THR A 5 7.599 -3.493 -4.067 1.00 0.00 A ATOM 83 CG2 THR A 5 8.691 -4.481 -4.448 1.00 0.00 A ATOM 84 HN THR A 5 5.070 -3.028 -3.968 1.00 0.00 A ATOM 85 HA THR A 5 7.137 -2.276 -5.766 1.00 0.00 A ATOM 86 HB THR A 5 6.975 -3.944 -3.309 1.00 0.00 A ATOM 87 HG1 THR A 5 8.949 -2.055 -4.072 1.00 0.00 A ATOM 88 HG21 THR A 5 9.467 -4.469 -3.697 1.00 0.00 A ATOM 89 HG22 THR A 5 9.112 -4.202 -5.403 1.00 0.00 A ATOM 90 HG23 THR A 5 8.271 -5.473 -4.516 1.00 0.00 A ATOM 91 N THR A 5 5.356 -2.834 -4.884 1.00 0.00 A ATOM 92 O THR A 5 7.263 -4.209 -7.380 1.00 0.00 A ATOM 93 OG1 THR A 5 8.191 -2.301 -3.537 1.00 0.00 A ATOM 94 C PRO A 6 5.189 -6.524 -7.851 1.00 0.00 A ATOM 95 CA PRO A 6 6.141 -6.669 -6.669 1.00 0.00 A ATOM 96 CB PRO A 6 5.633 -7.740 -5.701 1.00 0.00 A ATOM 97 CD PRO A 6 5.563 -5.659 -4.526 1.00 0.00 A ATOM 98 CG PRO A 6 4.868 -6.984 -4.669 1.00 0.00 A ATOM 99 HA PRO A 6 7.121 -6.944 -7.030 1.00 0.00 A ATOM 100 HB2 PRO A 6 4.999 -8.437 -6.232 1.00 0.00 A ATOM 101 HB1 PRO A 6 6.469 -8.264 -5.266 1.00 0.00 A ATOM 102 HD2 PRO A 6 4.847 -4.877 -4.318 1.00 0.00 A ATOM 103 HD1 PRO A 6 6.310 -5.706 -3.746 1.00 0.00 A ATOM 104 HG2 PRO A 6 3.850 -6.840 -4.998 1.00 0.00 A ATOM 105 HG1 PRO A 6 4.888 -7.521 -3.732 1.00 0.00 A ATOM 106 N PRO A 6 6.191 -5.460 -5.842 1.00 0.00 A ATOM 107 O PRO A 6 5.375 -7.154 -8.893 1.00 0.00 A ATOM 108 C LEU A 7 3.682 -4.412 -9.726 1.00 0.00 A ATOM 109 CA LEU A 7 3.186 -5.462 -8.738 1.00 0.00 A ATOM 110 CB LEU A 7 1.853 -5.019 -8.133 1.00 0.00 A ATOM 111 CD1 LEU A 7 1.652 -7.029 -6.649 1.00 0.00 A ATOM 112 CD2 LEU A 7 -0.334 -5.557 -7.031 1.00 0.00 A ATOM 113 CG LEU A 7 0.930 -6.137 -7.647 1.00 0.00 A ATOM 114 HN LEU A 7 4.072 -5.216 -6.831 1.00 0.00 A ATOM 115 HA LEU A 7 3.041 -6.394 -9.263 1.00 0.00 A ATOM 116 HB2 LEU A 7 2.068 -4.380 -7.290 1.00 0.00 A ATOM 117 HB1 LEU A 7 1.321 -4.452 -8.884 1.00 0.00 A ATOM 118 HD11 LEU A 7 2.410 -7.602 -7.160 1.00 0.00 A ATOM 119 HD12 LEU A 7 0.943 -7.699 -6.187 1.00 0.00 A ATOM 120 HD13 LEU A 7 2.115 -6.416 -5.889 1.00 0.00 A ATOM 121 HD21 LEU A 7 -0.256 -4.481 -6.994 1.00 0.00 A ATOM 122 HD22 LEU A 7 -0.456 -5.944 -6.030 1.00 0.00 A ATOM 123 HD23 LEU A 7 -1.188 -5.836 -7.631 1.00 0.00 A ATOM 124 HG LEU A 7 0.641 -6.748 -8.491 1.00 0.00 A ATOM 125 N LEU A 7 4.167 -5.690 -7.684 1.00 0.00 A ATOM 126 O LEU A 7 3.253 -4.380 -10.880 1.00 0.00 A ATOM 127 C ALA A 8 5.678 -3.084 -11.422 1.00 0.00 A ATOM 128 CA ALA A 8 5.148 -2.508 -10.113 1.00 0.00 A ATOM 129 CB ALA A 8 6.252 -1.767 -9.375 1.00 0.00 A ATOM 130 HN ALA A 8 4.892 -3.633 -8.338 1.00 0.00 A ATOM 131 HA ALA A 8 4.360 -1.803 -10.335 1.00 0.00 A ATOM 132 HB1 ALA A 8 6.845 -2.472 -8.812 1.00 0.00 A ATOM 133 HB2 ALA A 8 6.882 -1.256 -10.089 1.00 0.00 A ATOM 134 HB3 ALA A 8 5.813 -1.046 -8.701 1.00 0.00 A ATOM 135 N ALA A 8 4.589 -3.557 -9.268 1.00 0.00 A ATOM 136 O ALA A 8 5.682 -2.410 -12.452 1.00 0.00 A ATOM 137 C LYS A 9 5.532 -5.474 -13.469 1.00 0.00 A ATOM 138 CA LYS A 9 6.660 -5.000 -12.557 1.00 0.00 A ATOM 139 CB LYS A 9 7.532 -6.189 -12.148 1.00 0.00 A ATOM 140 CD LYS A 9 9.727 -5.063 -11.676 1.00 0.00 A ATOM 141 CE LYS A 9 10.711 -4.223 -12.477 1.00 0.00 A ATOM 142 CG LYS A 9 8.985 -6.049 -12.564 1.00 0.00 A ATOM 143 HN LYS A 9 6.097 -4.820 -10.525 1.00 0.00 A ATOM 144 HA LYS A 9 7.266 -4.288 -13.095 1.00 0.00 A ATOM 145 HB2 LYS A 9 7.496 -6.294 -11.073 1.00 0.00 A ATOM 146 HB1 LYS A 9 7.134 -7.086 -12.602 1.00 0.00 A ATOM 147 HD2 LYS A 9 9.011 -4.407 -11.205 1.00 0.00 A ATOM 148 HD1 LYS A 9 10.269 -5.612 -10.918 1.00 0.00 A ATOM 149 HE2 LYS A 9 10.395 -4.208 -13.508 1.00 0.00 A ATOM 150 HE1 LYS A 9 10.706 -3.217 -12.085 1.00 0.00 A ATOM 151 HG2 LYS A 9 9.467 -7.013 -12.492 1.00 0.00 A ATOM 152 HG1 LYS A 9 9.025 -5.700 -13.586 1.00 0.00 A ATOM 153 HZ1 LYS A 9 12.501 -4.578 -11.461 1.00 0.00 A ATOM 154 HZ2 LYS A 9 12.694 -4.318 -13.121 1.00 0.00 A ATOM 155 HZ3 LYS A 9 12.085 -5.793 -12.563 1.00 0.00 A ATOM 156 N LYS A 9 6.126 -4.334 -11.375 1.00 0.00 A ATOM 157 NZ LYS A 9 12.095 -4.766 -12.400 1.00 0.00 A ATOM 158 O LYS A 9 5.408 -5.017 -14.606 1.00 0.00 A ATOM 159 C ILE A 10 2.742 -5.800 -14.310 1.00 0.00 A ATOM 160 CA ILE A 10 3.595 -6.923 -13.733 1.00 0.00 A ATOM 161 CB ILE A 10 2.706 -7.839 -12.871 1.00 0.00 A ATOM 162 CD1 ILE A 10 3.270 -9.966 -14.150 1.00 0.00 A ATOM 163 CG1 ILE A 10 2.185 -9.011 -13.705 1.00 0.00 A ATOM 164 CG2 ILE A 10 1.549 -7.049 -12.278 1.00 0.00 A ATOM 165 HN ILE A 10 4.865 -6.716 -12.052 1.00 0.00 A ATOM 166 HA ILE A 10 4.000 -7.509 -14.545 1.00 0.00 A ATOM 167 HB ILE A 10 3.303 -8.223 -12.058 1.00 0.00 A ATOM 168 HD11 ILE A 10 3.261 -10.044 -15.228 1.00 0.00 A ATOM 169 HD12 ILE A 10 4.232 -9.596 -13.825 1.00 0.00 A ATOM 170 HD13 ILE A 10 3.093 -10.939 -13.718 1.00 0.00 A ATOM 171 HG12 ILE A 10 1.471 -9.571 -13.122 1.00 0.00 A ATOM 172 HG11 ILE A 10 1.698 -8.626 -14.590 1.00 0.00 A ATOM 173 HG21 ILE A 10 1.923 -6.130 -11.851 1.00 0.00 A ATOM 174 HG22 ILE A 10 0.835 -6.820 -13.055 1.00 0.00 A ATOM 175 HG23 ILE A 10 1.069 -7.634 -11.508 1.00 0.00 A ATOM 176 N ILE A 10 4.714 -6.391 -12.963 1.00 0.00 A ATOM 177 O ILE A 10 2.100 -5.966 -15.348 1.00 0.00 A ATOM 178 C ILE A 11 2.326 -3.125 -15.512 1.00 0.00 A ATOM 179 CA ILE A 11 1.965 -3.506 -14.080 1.00 0.00 A ATOM 180 CB ILE A 11 2.190 -2.288 -13.165 1.00 0.00 A ATOM 181 CD1 ILE A 11 -0.157 -2.317 -12.182 1.00 0.00 A ATOM 182 CG1 ILE A 11 0.877 -1.530 -12.956 1.00 0.00 A ATOM 183 CG2 ILE A 11 3.249 -1.369 -13.757 1.00 0.00 A ATOM 184 HN ILE A 11 3.270 -4.587 -12.812 1.00 0.00 A ATOM 185 HA ILE A 11 0.919 -3.772 -14.042 1.00 0.00 A ATOM 186 HB ILE A 11 2.548 -2.642 -12.211 1.00 0.00 A ATOM 187 HD11 ILE A 11 -1.058 -2.407 -12.774 1.00 0.00 A ATOM 188 HD12 ILE A 11 0.227 -3.302 -11.964 1.00 0.00 A ATOM 189 HD13 ILE A 11 -0.385 -1.805 -11.260 1.00 0.00 A ATOM 190 HG12 ILE A 11 1.076 -0.620 -12.413 1.00 0.00 A ATOM 191 HG11 ILE A 11 0.455 -1.284 -13.920 1.00 0.00 A ATOM 192 HG21 ILE A 11 4.104 -1.955 -14.062 1.00 0.00 A ATOM 193 HG22 ILE A 11 2.841 -0.856 -14.615 1.00 0.00 A ATOM 194 HG23 ILE A 11 3.554 -0.646 -13.015 1.00 0.00 A ATOM 195 N ILE A 11 2.739 -4.658 -13.632 1.00 0.00 A ATOM 196 O ILE A 11 1.511 -2.553 -16.236 1.00 0.00 A ATOM 197 C ALA A 12 4.615 -4.381 -17.927 1.00 0.00 A ATOM 198 CA ALA A 12 4.016 -3.146 -17.262 1.00 0.00 A ATOM 199 CB ALA A 12 5.034 -2.016 -17.226 1.00 0.00 A ATOM 200 HN ALA A 12 4.153 -3.906 -15.292 1.00 0.00 A ATOM 201 HA ALA A 12 3.167 -2.815 -17.843 1.00 0.00 A ATOM 202 HB1 ALA A 12 5.663 -2.126 -16.354 1.00 0.00 A ATOM 203 HB2 ALA A 12 5.644 -2.054 -18.117 1.00 0.00 A ATOM 204 HB3 ALA A 12 4.518 -1.069 -17.182 1.00 0.00 A ATOM 205 N ALA A 12 3.550 -3.450 -15.915 1.00 0.00 A ATOM 206 O ALA A 12 5.053 -4.328 -19.077 1.00 0.00 A ATOM 207 C HIS A 13 4.098 -7.558 -18.412 1.00 0.00 A ATOM 208 CA HIS A 13 5.181 -6.739 -17.716 1.00 0.00 A ATOM 209 CB HIS A 13 5.807 -7.556 -16.585 1.00 0.00 A ATOM 210 CD2 HIS A 13 7.197 -9.698 -17.039 1.00 0.00 A ATOM 211 CE1 HIS A 13 9.025 -8.742 -17.783 1.00 0.00 A ATOM 212 CG HIS A 13 6.996 -8.359 -17.014 1.00 0.00 A ATOM 213 HN HIS A 13 4.271 -5.469 -16.286 1.00 0.00 A ATOM 214 HA HIS A 13 5.946 -6.492 -18.435 1.00 0.00 A ATOM 215 HB2 HIS A 13 6.125 -6.886 -15.799 1.00 0.00 A ATOM 216 HB1 HIS A 13 5.068 -8.239 -16.192 1.00 0.00 A ATOM 217 HD1 HIS A 13 8.326 -6.829 -17.587 1.00 0.00 A ATOM 218 HD2 HIS A 13 6.493 -10.459 -16.736 1.00 0.00 A ATOM 219 HE1 HIS A 13 10.020 -8.591 -18.174 1.00 0.00 A ATOM 220 N HIS A 13 4.634 -5.491 -17.197 1.00 0.00 A ATOM 221 ND1 HIS A 13 8.160 -7.789 -17.484 1.00 0.00 A ATOM 222 NE2 HIS A 13 8.466 -9.909 -17.521 1.00 0.00 A ATOM 223 O HIS A 13 4.342 -8.684 -18.847 1.00 0.00 A ATOM 224 C ILE A 14 1.250 -6.848 -20.330 1.00 0.00 A ATOM 225 CA ILE A 14 1.785 -7.663 -19.158 1.00 0.00 A ATOM 226 CB ILE A 14 0.639 -7.926 -18.163 1.00 0.00 A ATOM 227 CD1 ILE A 14 -0.840 -5.862 -18.350 1.00 0.00 A ATOM 228 CG1 ILE A 14 0.179 -6.615 -17.523 1.00 0.00 A ATOM 229 CG2 ILE A 14 1.079 -8.917 -17.096 1.00 0.00 A ATOM 230 HN ILE A 14 2.771 -6.087 -18.148 1.00 0.00 A ATOM 231 HA ILE A 14 2.140 -8.615 -19.526 1.00 0.00 A ATOM 232 HB ILE A 14 -0.187 -8.361 -18.706 1.00 0.00 A ATOM 233 HD11 ILE A 14 -1.450 -5.251 -17.699 1.00 0.00 A ATOM 234 HD12 ILE A 14 -0.331 -5.231 -19.063 1.00 0.00 A ATOM 235 HD13 ILE A 14 -1.469 -6.566 -18.875 1.00 0.00 A ATOM 236 HG12 ILE A 14 -0.265 -6.826 -16.563 1.00 0.00 A ATOM 237 HG11 ILE A 14 1.036 -5.970 -17.385 1.00 0.00 A ATOM 238 HG21 ILE A 14 2.078 -8.672 -16.768 1.00 0.00 A ATOM 239 HG22 ILE A 14 0.402 -8.865 -16.257 1.00 0.00 A ATOM 240 HG23 ILE A 14 1.069 -9.915 -17.506 1.00 0.00 A ATOM 241 N ILE A 14 2.904 -6.986 -18.514 1.00 0.00 A ATOM 242 O ILE A 14 0.434 -7.332 -21.115 1.00 0.00 A ATOM 243 C ARG A 15 2.259 -4.783 -22.694 1.00 0.00 A ATOM 244 CA ARG A 15 1.285 -4.727 -21.521 1.00 0.00 A ATOM 245 CB ARG A 15 1.164 -3.289 -21.013 1.00 0.00 A ATOM 246 CD ARG A 15 -0.617 -1.525 -20.832 1.00 0.00 A ATOM 247 CG ARG A 15 0.133 -2.462 -21.765 1.00 0.00 A ATOM 248 CZ ARG A 15 -1.325 0.829 -20.772 1.00 0.00 A ATOM 249 HN ARG A 15 2.365 -5.280 -19.787 1.00 0.00 A ATOM 250 HA ARG A 15 0.315 -5.063 -21.858 1.00 0.00 A ATOM 251 HB2 ARG A 15 0.883 -3.309 -19.970 1.00 0.00 A ATOM 252 HB1 ARG A 15 2.122 -2.803 -21.111 1.00 0.00 A ATOM 253 HD2 ARG A 15 -1.573 -1.967 -20.592 1.00 0.00 A ATOM 254 HD1 ARG A 15 -0.041 -1.401 -19.928 1.00 0.00 A ATOM 255 HE ARG A 15 -0.617 -0.107 -22.385 1.00 0.00 A ATOM 256 HG2 ARG A 15 0.636 -1.875 -22.519 1.00 0.00 A ATOM 257 HG1 ARG A 15 -0.574 -3.129 -22.237 1.00 0.00 A ATOM 258 HH11 ARG A 15 -1.505 -0.158 -19.018 1.00 0.00 A ATOM 259 HH12 ARG A 15 -2.000 1.502 -18.990 1.00 0.00 A ATOM 260 HH21 ARG A 15 -1.266 2.079 -22.359 1.00 0.00 A ATOM 261 HH22 ARG A 15 -1.864 2.774 -20.891 1.00 0.00 A ATOM 262 N ARG A 15 1.716 -5.609 -20.443 1.00 0.00 A ATOM 263 NE ARG A 15 -0.840 -0.214 -21.436 1.00 0.00 A ATOM 264 NH1 ARG A 15 -1.637 0.714 -19.488 1.00 0.00 A ATOM 265 NH2 ARG A 15 -1.499 1.989 -21.391 1.00 0.00 A ATOM 266 O ARG A 15 1.911 -4.431 -23.820 1.00 0.00 A ATOM 267 C GLU A 16 4.557 -6.739 -24.032 1.00 0.00 A ATOM 268 CA GLU A 16 4.507 -5.329 -23.450 1.00 0.00 A ATOM 269 CB GLU A 16 5.875 -4.952 -22.880 1.00 0.00 A ATOM 270 CD GLU A 16 6.861 -4.343 -25.125 1.00 0.00 A ATOM 271 CG GLU A 16 6.607 -3.900 -23.697 1.00 0.00 A ATOM 272 HN GLU A 16 3.699 -5.494 -21.502 1.00 0.00 A ATOM 273 HA GLU A 16 4.253 -4.637 -24.240 1.00 0.00 A ATOM 274 HB2 GLU A 16 5.742 -4.572 -21.878 1.00 0.00 A ATOM 275 HB1 GLU A 16 6.491 -5.839 -22.840 1.00 0.00 A ATOM 276 HG2 GLU A 16 6.012 -2.999 -23.716 1.00 0.00 A ATOM 277 HG1 GLU A 16 7.556 -3.692 -23.226 1.00 0.00 A ATOM 278 N GLU A 16 3.481 -5.228 -22.418 1.00 0.00 A ATOM 279 O GLU A 16 4.840 -6.924 -25.216 1.00 0.00 A ATOM 280 OE1 GLU A 16 5.934 -4.236 -25.954 1.00 0.00 A ATOM 281 OE2 GLU A 16 7.989 -4.796 -25.412 1.00 0.00 A ATOM 282 C ILE A 17 3.007 -9.484 -24.353 1.00 0.00 A ATOM 283 CA ILE A 17 4.295 -9.123 -23.620 1.00 0.00 A ATOM 284 CB ILE A 17 4.479 -10.078 -22.426 1.00 0.00 A ATOM 285 CD1 ILE A 17 2.188 -10.972 -21.767 1.00 0.00 A ATOM 286 CG1 ILE A 17 3.285 -9.973 -21.473 1.00 0.00 A ATOM 287 CG2 ILE A 17 5.776 -9.769 -21.695 1.00 0.00 A ATOM 288 HN ILE A 17 4.064 -7.519 -22.259 1.00 0.00 A ATOM 289 HA ILE A 17 5.129 -9.255 -24.293 1.00 0.00 A ATOM 290 HB ILE A 17 4.539 -11.086 -22.807 1.00 0.00 A ATOM 291 HD11 ILE A 17 2.117 -11.679 -20.954 1.00 0.00 A ATOM 292 HD12 ILE A 17 1.247 -10.452 -21.873 1.00 0.00 A ATOM 293 HD13 ILE A 17 2.414 -11.497 -22.683 1.00 0.00 A ATOM 294 HG12 ILE A 17 3.624 -10.142 -20.463 1.00 0.00 A ATOM 295 HG11 ILE A 17 2.862 -8.982 -21.546 1.00 0.00 A ATOM 296 HG21 ILE A 17 5.555 -9.457 -20.685 1.00 0.00 A ATOM 297 HG22 ILE A 17 6.393 -10.655 -21.669 1.00 0.00 A ATOM 298 HG23 ILE A 17 6.300 -8.979 -22.210 1.00 0.00 A ATOM 299 N ILE A 17 4.282 -7.730 -23.191 1.00 0.00 A ATOM 300 O ILE A 17 3.011 -10.309 -25.266 1.00 0.00 A ATOM 301 C ALA A 18 0.205 -7.956 -25.479 1.00 0.00 A ATOM 302 CA ALA A 18 0.612 -9.110 -24.569 1.00 0.00 A ATOM 303 CB ALA A 18 -0.448 -9.343 -23.503 1.00 0.00 A ATOM 304 HN ALA A 18 1.968 -8.210 -23.216 1.00 0.00 A ATOM 305 HA ALA A 18 0.697 -10.011 -25.162 1.00 0.00 A ATOM 306 HB1 ALA A 18 -0.732 -10.385 -23.501 1.00 0.00 A ATOM 307 HB2 ALA A 18 -0.048 -9.077 -22.535 1.00 0.00 A ATOM 308 HB3 ALA A 18 -1.312 -8.734 -23.717 1.00 0.00 A ATOM 309 N ALA A 18 1.907 -8.858 -23.948 1.00 0.00 A ATOM 310 O ALA A 18 -0.601 -8.127 -26.391 1.00 0.00 A ATOM 311 C GLY A 19 -0.542 -4.693 -25.348 1.00 0.00 A ATOM 312 CA GLY A 19 0.452 -5.615 -26.028 1.00 0.00 A ATOM 313 HN GLY A 19 1.406 -6.702 -24.482 1.00 0.00 A ATOM 314 HA2 GLY A 19 1.361 -5.066 -26.221 1.00 0.00 A ATOM 315 HA1 GLY A 19 0.035 -5.943 -26.968 1.00 0.00 A ATOM 316 N GLY A 19 0.770 -6.780 -25.223 1.00 0.00 A ATOM 317 OT1 GLY A 19 -1.751 -4.837 -25.523 1.00 0.00 A END
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