NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
368851 |
1b03   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 4 -10.026 2.935 -4.245 1.00 0.00 A ATOM 2 CA ARG A 4 -11.178 2.073 -4.747 1.00 0.00 A ATOM 3 CB ARG A 4 -10.699 1.165 -5.887 1.00 0.00 A ATOM 4 CD ARG A 4 -9.121 -0.652 -6.659 1.00 0.00 A ATOM 5 CG ARG A 4 -9.621 0.168 -5.476 1.00 0.00 A ATOM 6 CZ ARG A 4 -9.085 0.757 -8.685 1.00 0.00 A ATOM 7 HA ARG A 4 -11.550 1.466 -3.934 1.00 0.00 A ATOM 8 HB2 ARG A 4 -11.544 0.609 -6.269 1.00 0.00 A ATOM 9 HB1 ARG A 4 -10.302 1.785 -6.678 1.00 0.00 A ATOM 10 HD2 ARG A 4 -8.417 -1.389 -6.297 1.00 0.00 A ATOM 11 HD1 ARG A 4 -9.962 -1.155 -7.115 1.00 0.00 A ATOM 12 HE ARG A 4 -7.492 0.315 -7.570 1.00 0.00 A ATOM 13 HG2 ARG A 4 -8.786 0.710 -5.055 1.00 0.00 A ATOM 14 HG1 ARG A 4 -10.028 -0.502 -4.731 1.00 0.00 A ATOM 15 HH11 ARG A 4 -10.907 0.019 -8.214 1.00 0.00 A ATOM 16 HH12 ARG A 4 -10.856 1.024 -9.623 1.00 0.00 A ATOM 17 HH21 ARG A 4 -7.421 1.639 -9.417 1.00 0.00 A ATOM 18 HH22 ARG A 4 -8.875 1.946 -10.307 1.00 0.00 A ATOM 19 N ARG A 4 -12.286 2.928 -5.251 1.00 0.00 A ATOM 20 NE ARG A 4 -8.457 0.178 -7.664 1.00 0.00 A ATOM 21 NH1 ARG A 4 -10.390 0.586 -8.855 1.00 0.00 A ATOM 22 NH2 ARG A 4 -8.405 1.509 -9.540 1.00 0.00 A ATOM 23 O ARG A 4 -9.910 4.098 -4.624 1.00 0.00 A ATOM 24 C LYS A 5 -6.879 2.097 -2.622 1.00 0.00 A ATOM 25 CA LYS A 5 -8.029 3.064 -2.852 1.00 0.00 A ATOM 26 CB LYS A 5 -8.394 3.739 -1.528 1.00 0.00 A ATOM 27 CD LYS A 5 -7.717 5.301 0.325 1.00 0.00 A ATOM 28 CE LYS A 5 -6.610 6.185 0.879 1.00 0.00 A ATOM 29 CG LYS A 5 -7.305 4.654 -0.988 1.00 0.00 A ATOM 30 HN LYS A 5 -9.326 1.420 -3.141 1.00 0.00 A ATOM 31 HA LYS A 5 -7.724 3.816 -3.564 1.00 0.00 A ATOM 32 HB2 LYS A 5 -9.290 4.322 -1.668 1.00 0.00 A ATOM 33 HB1 LYS A 5 -8.581 2.970 -0.791 1.00 0.00 A ATOM 34 HD2 LYS A 5 -8.596 5.907 0.159 1.00 0.00 A ATOM 35 HD1 LYS A 5 -7.940 4.526 1.044 1.00 0.00 A ATOM 36 HE2 LYS A 5 -6.945 6.621 1.807 1.00 0.00 A ATOM 37 HE1 LYS A 5 -5.737 5.575 1.062 1.00 0.00 A ATOM 38 HG2 LYS A 5 -6.407 4.076 -0.825 1.00 0.00 A ATOM 39 HG1 LYS A 5 -7.107 5.430 -1.715 1.00 0.00 A ATOM 40 HZ1 LYS A 5 -6.951 7.344 -0.826 1.00 0.00 A ATOM 41 HZ2 LYS A 5 -6.211 8.188 0.438 1.00 0.00 A ATOM 42 HZ3 LYS A 5 -5.314 7.091 -0.486 1.00 0.00 A ATOM 43 N LYS A 5 -9.180 2.354 -3.399 1.00 0.00 A ATOM 44 NZ LYS A 5 -6.247 7.278 -0.064 1.00 0.00 A ATOM 45 O LYS A 5 -7.100 0.912 -2.387 1.00 0.00 A ATOM 46 C SER A 6 -3.425 2.581 -1.679 1.00 0.00 A ATOM 47 CA SER A 6 -4.476 1.788 -2.453 1.00 0.00 A ATOM 48 CB SER A 6 -3.886 1.304 -3.781 1.00 0.00 A ATOM 49 HN SER A 6 -5.552 3.564 -2.855 1.00 0.00 A ATOM 50 HA SER A 6 -4.777 0.928 -1.864 1.00 0.00 A ATOM 51 HB2 SER A 6 -3.037 0.668 -3.584 1.00 0.00 A ATOM 52 HB1 SER A 6 -4.627 0.741 -4.317 1.00 0.00 A ATOM 53 HG SER A 6 -3.293 2.086 -5.479 1.00 0.00 A ATOM 54 N SER A 6 -5.660 2.608 -2.677 1.00 0.00 A ATOM 55 O SER A 6 -3.423 3.814 -1.712 1.00 0.00 A ATOM 56 OG SER A 6 -3.472 2.394 -4.586 1.00 0.00 A ATOM 57 C ILE A 7 -0.107 1.919 -0.516 1.00 0.00 A ATOM 58 CA ILE A 7 -1.468 2.531 -0.238 1.00 0.00 A ATOM 59 CB ILE A 7 -1.696 2.459 1.286 1.00 0.00 A ATOM 60 CD1 ILE A 7 -2.406 0.922 3.186 1.00 0.00 A ATOM 61 CG1 ILE A 7 -2.272 1.100 1.690 1.00 0.00 A ATOM 62 CG2 ILE A 7 -2.579 3.594 1.770 1.00 0.00 A ATOM 63 HN ILE A 7 -2.572 0.903 -1.018 1.00 0.00 A ATOM 64 HA ILE A 7 -1.445 3.569 -0.529 1.00 0.00 A ATOM 65 HB ILE A 7 -0.732 2.577 1.763 1.00 0.00 A ATOM 66 HD11 ILE A 7 -1.445 1.082 3.654 1.00 0.00 A ATOM 67 HD12 ILE A 7 -3.117 1.638 3.571 1.00 0.00 A ATOM 68 HD13 ILE A 7 -2.749 -0.078 3.401 1.00 0.00 A ATOM 69 HG12 ILE A 7 -3.253 0.986 1.253 1.00 0.00 A ATOM 70 HG11 ILE A 7 -1.625 0.320 1.320 1.00 0.00 A ATOM 71 HG21 ILE A 7 -2.931 4.166 0.925 1.00 0.00 A ATOM 72 HG22 ILE A 7 -3.419 3.191 2.311 1.00 0.00 A ATOM 73 HG23 ILE A 7 -2.003 4.232 2.425 1.00 0.00 A ATOM 74 N ILE A 7 -2.528 1.880 -0.998 1.00 0.00 A ATOM 75 O ILE A 7 0.016 0.707 -0.706 1.00 0.00 A ATOM 76 C ARG A 8 2.817 1.976 0.769 1.00 0.00 A ATOM 77 CA ARG A 8 2.285 2.307 -0.616 1.00 0.00 A ATOM 78 CB ARG A 8 3.159 3.361 -1.324 1.00 0.00 A ATOM 79 CD ARG A 8 2.885 5.189 0.413 1.00 0.00 A ATOM 80 CG ARG A 8 2.770 4.814 -1.059 1.00 0.00 A ATOM 81 CZ ARG A 8 3.493 7.575 0.315 1.00 0.00 A ATOM 82 HN ARG A 8 0.747 3.698 -0.241 1.00 0.00 A ATOM 83 HA ARG A 8 2.267 1.401 -1.207 1.00 0.00 A ATOM 84 HB2 ARG A 8 4.184 3.227 -1.007 1.00 0.00 A ATOM 85 HB1 ARG A 8 3.106 3.187 -2.390 1.00 0.00 A ATOM 86 HD2 ARG A 8 2.163 4.618 0.976 1.00 0.00 A ATOM 87 HD1 ARG A 8 3.880 4.949 0.757 1.00 0.00 A ATOM 88 HE ARG A 8 1.782 6.860 1.054 1.00 0.00 A ATOM 89 HG2 ARG A 8 3.425 5.457 -1.629 1.00 0.00 A ATOM 90 HG1 ARG A 8 1.751 4.968 -1.383 1.00 0.00 A ATOM 91 HH11 ARG A 8 4.888 6.317 -0.433 1.00 0.00 A ATOM 92 HH12 ARG A 8 5.296 8.000 -0.493 1.00 0.00 A ATOM 93 HH21 ARG A 8 2.317 9.075 0.985 1.00 0.00 A ATOM 94 HH22 ARG A 8 3.837 9.566 0.315 1.00 0.00 A ATOM 95 N ARG A 8 0.916 2.759 -0.456 1.00 0.00 A ATOM 96 NE ARG A 8 2.634 6.611 0.638 1.00 0.00 A ATOM 97 NH1 ARG A 8 4.655 7.273 -0.249 1.00 0.00 A ATOM 98 NH2 ARG A 8 3.191 8.842 0.558 1.00 0.00 A ATOM 99 O ARG A 8 3.302 2.848 1.490 1.00 0.00 A ATOM 100 C ILE A 9 4.586 0.146 2.597 1.00 0.00 A ATOM 101 CA ILE A 9 3.072 0.304 2.495 1.00 0.00 A ATOM 102 CB ILE A 9 2.391 -1.023 2.925 1.00 0.00 A ATOM 103 CD1 ILE A 9 2.746 -2.268 0.706 1.00 0.00 A ATOM 104 CG1 ILE A 9 2.993 -2.239 2.199 1.00 0.00 A ATOM 105 CG2 ILE A 9 0.888 -0.953 2.688 1.00 0.00 A ATOM 106 HN ILE A 9 2.234 0.083 0.564 1.00 0.00 A ATOM 107 HA ILE A 9 2.748 1.080 3.182 1.00 0.00 A ATOM 108 HB ILE A 9 2.548 -1.143 3.989 1.00 0.00 A ATOM 109 HD11 ILE A 9 1.749 -1.909 0.493 1.00 0.00 A ATOM 110 HD12 ILE A 9 3.471 -1.643 0.210 1.00 0.00 A ATOM 111 HD13 ILE A 9 2.843 -3.282 0.347 1.00 0.00 A ATOM 112 HG12 ILE A 9 4.060 -2.250 2.349 1.00 0.00 A ATOM 113 HG11 ILE A 9 2.570 -3.141 2.618 1.00 0.00 A ATOM 114 HG21 ILE A 9 0.691 -0.426 1.766 1.00 0.00 A ATOM 115 HG22 ILE A 9 0.486 -1.954 2.624 1.00 0.00 A ATOM 116 HG23 ILE A 9 0.419 -0.429 3.508 1.00 0.00 A ATOM 117 N ILE A 9 2.666 0.723 1.164 1.00 0.00 A ATOM 118 O ILE A 9 5.262 -0.170 1.616 1.00 0.00 A ATOM 119 C GLN A 10 6.903 -1.160 4.471 1.00 0.00 A ATOM 120 CA GLN A 10 6.536 0.265 4.067 1.00 0.00 A ATOM 121 CB GLN A 10 6.958 1.240 5.175 1.00 0.00 A ATOM 122 CD GLN A 10 5.136 3.014 5.195 1.00 0.00 A ATOM 123 CG GLN A 10 6.594 2.696 4.905 1.00 0.00 A ATOM 124 HN GLN A 10 4.506 0.621 4.532 1.00 0.00 A ATOM 125 HA GLN A 10 7.062 0.514 3.157 1.00 0.00 A ATOM 126 HB2 GLN A 10 6.486 0.941 6.099 1.00 0.00 A ATOM 127 HB1 GLN A 10 8.031 1.178 5.298 1.00 0.00 A ATOM 128 HE21 GLN A 10 5.482 4.954 4.943 1.00 0.00 A ATOM 129 HE22 GLN A 10 3.856 4.527 5.341 1.00 0.00 A ATOM 130 HG2 GLN A 10 7.211 3.327 5.528 1.00 0.00 A ATOM 131 HG1 GLN A 10 6.794 2.916 3.867 1.00 0.00 A ATOM 132 N GLN A 10 5.105 0.371 3.799 1.00 0.00 A ATOM 133 NE2 GLN A 10 4.790 4.295 5.154 1.00 0.00 A ATOM 134 O GLN A 10 8.001 -1.413 4.965 1.00 0.00 A ATOM 135 OE1 GLN A 10 4.330 2.124 5.463 1.00 0.00 A ATOM 136 C ARG A 11 6.635 -4.270 3.392 1.00 0.00 A ATOM 137 CA ARG A 11 6.187 -3.482 4.615 1.00 0.00 A ATOM 138 CB ARG A 11 4.899 -4.089 5.182 1.00 0.00 A ATOM 139 CD ARG A 11 3.026 -3.933 6.857 1.00 0.00 A ATOM 140 CG ARG A 11 4.384 -3.389 6.433 1.00 0.00 A ATOM 141 CZ ARG A 11 2.893 -3.703 9.308 1.00 0.00 A ATOM 142 HN ARG A 11 5.116 -1.817 3.874 1.00 0.00 A ATOM 143 HA ARG A 11 6.962 -3.526 5.367 1.00 0.00 A ATOM 144 HB2 ARG A 11 4.131 -4.038 4.424 1.00 0.00 A ATOM 145 HB1 ARG A 11 5.082 -5.126 5.425 1.00 0.00 A ATOM 146 HD2 ARG A 11 2.315 -3.742 6.066 1.00 0.00 A ATOM 147 HD1 ARG A 11 3.111 -4.999 7.012 1.00 0.00 A ATOM 148 HE ARG A 11 1.914 -2.561 7.998 1.00 0.00 A ATOM 149 HG2 ARG A 11 5.090 -3.542 7.236 1.00 0.00 A ATOM 150 HG1 ARG A 11 4.292 -2.332 6.230 1.00 0.00 A ATOM 151 HH11 ARG A 11 4.105 -5.189 8.670 1.00 0.00 A ATOM 152 HH12 ARG A 11 3.997 -5.007 10.389 1.00 0.00 A ATOM 153 HH21 ARG A 11 1.766 -2.320 10.257 1.00 0.00 A ATOM 154 HH22 ARG A 11 2.666 -3.378 11.290 1.00 0.00 A ATOM 155 N ARG A 11 5.971 -2.084 4.265 1.00 0.00 A ATOM 156 NE ARG A 11 2.538 -3.311 8.087 1.00 0.00 A ATOM 157 NH1 ARG A 11 3.734 -4.716 9.469 1.00 0.00 A ATOM 158 NH2 ARG A 11 2.402 -3.082 10.372 1.00 0.00 A ATOM 159 O ARG A 11 6.741 -3.719 2.296 1.00 0.00 A ATOM 160 C GLY A 12 6.248 -7.239 1.901 1.00 0.00 A ATOM 161 CA GLY A 12 7.356 -6.389 2.488 1.00 0.00 A ATOM 162 HN GLY A 12 6.812 -5.937 4.482 1.00 0.00 A ATOM 163 HA2 GLY A 12 7.752 -5.757 1.712 1.00 0.00 A ATOM 164 HA1 GLY A 12 8.140 -7.039 2.845 1.00 0.00 A ATOM 165 N GLY A 12 6.908 -5.555 3.585 1.00 0.00 A ATOM 166 O GLY A 12 5.114 -7.200 2.378 1.00 0.00 A ATOM 167 C PRO A 13 8.233 -6.844 -0.553 1.00 0.00 A ATOM 168 CA PRO A 13 7.893 -8.093 0.257 1.00 0.00 A ATOM 169 CB PRO A 13 7.825 -9.327 -0.661 1.00 0.00 A ATOM 170 CD PRO A 13 5.612 -8.907 0.160 1.00 0.00 A ATOM 171 CG PRO A 13 6.514 -9.986 -0.365 1.00 0.00 A ATOM 172 HA PRO A 13 8.650 -8.244 1.013 1.00 0.00 A ATOM 173 HB2 PRO A 13 7.880 -9.010 -1.694 1.00 0.00 A ATOM 174 HB1 PRO A 13 8.653 -9.984 -0.441 1.00 0.00 A ATOM 175 HD2 PRO A 13 5.119 -8.391 -0.653 1.00 0.00 A ATOM 176 HD1 PRO A 13 4.887 -9.316 0.848 1.00 0.00 A ATOM 177 HG2 PRO A 13 6.103 -10.409 -1.269 1.00 0.00 A ATOM 178 HG1 PRO A 13 6.650 -10.755 0.381 1.00 0.00 A ATOM 179 N PRO A 13 6.551 -8.023 0.852 1.00 0.00 A ATOM 180 O PRO A 13 7.689 -6.631 -1.637 1.00 0.00 A ATOM 181 C GLY A 14 8.406 -3.787 -0.772 1.00 0.00 A ATOM 182 CA GLY A 14 9.532 -4.803 -0.703 1.00 0.00 A ATOM 183 HN GLY A 14 9.537 -6.247 0.845 1.00 0.00 A ATOM 184 HA2 GLY A 14 10.367 -4.363 -0.178 1.00 0.00 A ATOM 185 HA1 GLY A 14 9.841 -5.049 -1.708 1.00 0.00 A ATOM 186 N GLY A 14 9.137 -6.022 -0.020 1.00 0.00 A ATOM 187 O GLY A 14 7.233 -4.149 -0.700 1.00 0.00 A ATOM 188 C ARG A 15 6.841 -1.693 -2.204 1.00 0.00 A ATOM 189 CA ARG A 15 7.751 -1.461 -1.006 1.00 0.00 A ATOM 190 CB ARG A 15 8.406 -0.084 -1.109 1.00 0.00 A ATOM 191 CD ARG A 15 8.755 1.811 0.496 1.00 0.00 A ATOM 192 CG ARG A 15 9.082 0.363 0.178 1.00 0.00 A ATOM 193 CZ ARG A 15 9.156 3.452 2.289 1.00 0.00 A ATOM 194 HN ARG A 15 9.706 -2.277 -0.977 1.00 0.00 A ATOM 195 HA ARG A 15 7.155 -1.496 -0.105 1.00 0.00 A ATOM 196 HB2 ARG A 15 9.148 -0.110 -1.893 1.00 0.00 A ATOM 197 HB1 ARG A 15 7.648 0.642 -1.366 1.00 0.00 A ATOM 198 HD2 ARG A 15 9.118 2.435 -0.307 1.00 0.00 A ATOM 199 HD1 ARG A 15 7.680 1.911 0.571 1.00 0.00 A ATOM 200 HE ARG A 15 9.948 1.621 2.217 1.00 0.00 A ATOM 201 HG2 ARG A 15 8.741 -0.260 0.992 1.00 0.00 A ATOM 202 HG1 ARG A 15 10.152 0.260 0.066 1.00 0.00 A ATOM 203 HH11 ARG A 15 7.926 4.093 0.819 1.00 0.00 A ATOM 204 HH12 ARG A 15 8.217 5.231 2.090 1.00 0.00 A ATOM 205 HH21 ARG A 15 10.335 3.118 3.897 1.00 0.00 A ATOM 206 HH22 ARG A 15 9.584 4.678 3.838 1.00 0.00 A ATOM 207 N ARG A 15 8.757 -2.512 -0.918 1.00 0.00 A ATOM 208 NE ARG A 15 9.361 2.252 1.751 1.00 0.00 A ATOM 209 NH1 ARG A 15 8.368 4.331 1.683 1.00 0.00 A ATOM 210 NH2 ARG A 15 9.739 3.776 3.435 1.00 0.00 A ATOM 211 O ARG A 15 7.311 -1.841 -3.333 1.00 0.00 A ATOM 212 C ALA A 16 3.258 -1.226 -2.698 1.00 0.00 A ATOM 213 CA ALA A 16 4.562 -1.941 -3.010 1.00 0.00 A ATOM 214 CB ALA A 16 4.313 -3.431 -3.203 1.00 0.00 A ATOM 215 HN ALA A 16 5.228 -1.598 -1.030 1.00 0.00 A ATOM 216 HA ALA A 16 4.966 -1.544 -3.929 1.00 0.00 A ATOM 217 HB1 ALA A 16 5.234 -3.974 -3.046 1.00 0.00 A ATOM 218 HB2 ALA A 16 3.570 -3.768 -2.495 1.00 0.00 A ATOM 219 HB3 ALA A 16 3.959 -3.610 -4.208 1.00 0.00 A ATOM 220 N ALA A 16 5.540 -1.724 -1.951 1.00 0.00 A ATOM 221 O ALA A 16 3.113 -0.609 -1.642 1.00 0.00 A ATOM 222 C PHE A 17 -0.067 -1.737 -3.214 1.00 0.00 A ATOM 223 CA PHE A 17 1.011 -0.689 -3.439 1.00 0.00 A ATOM 224 CB PHE A 17 0.647 0.174 -4.650 1.00 0.00 A ATOM 225 CD1 PHE A 17 -0.489 2.239 -3.775 1.00 0.00 A ATOM 226 CD2 PHE A 17 1.719 2.441 -4.658 1.00 0.00 A ATOM 227 CE1 PHE A 17 -0.507 3.595 -3.506 1.00 0.00 A ATOM 228 CE2 PHE A 17 1.705 3.797 -4.392 1.00 0.00 A ATOM 229 CG PHE A 17 0.626 1.648 -4.354 1.00 0.00 A ATOM 230 CZ PHE A 17 0.591 4.374 -3.816 1.00 0.00 A ATOM 231 HN PHE A 17 2.488 -1.829 -4.433 1.00 0.00 A ATOM 232 HA PHE A 17 1.068 -0.057 -2.565 1.00 0.00 A ATOM 233 HB2 PHE A 17 1.367 0.003 -5.436 1.00 0.00 A ATOM 234 HB1 PHE A 17 -0.334 -0.109 -5.004 1.00 0.00 A ATOM 235 HD1 PHE A 17 -1.351 1.631 -3.530 1.00 0.00 A ATOM 236 HD2 PHE A 17 2.591 1.990 -5.109 1.00 0.00 A ATOM 237 HE1 PHE A 17 -1.380 4.046 -3.055 1.00 0.00 A ATOM 238 HE2 PHE A 17 2.564 4.404 -4.636 1.00 0.00 A ATOM 239 HZ PHE A 17 0.578 5.435 -3.608 1.00 0.00 A ATOM 240 N PHE A 17 2.311 -1.319 -3.617 1.00 0.00 A ATOM 241 O PHE A 17 -0.308 -2.587 -4.071 1.00 0.00 A ATOM 242 C VAL A 18 -3.128 -1.856 -1.776 1.00 0.00 A ATOM 243 CA VAL A 18 -1.797 -2.579 -1.734 1.00 0.00 A ATOM 244 CB VAL A 18 -1.606 -3.220 -0.346 1.00 0.00 A ATOM 245 CG1 VAL A 18 -0.447 -4.201 -0.370 1.00 0.00 A ATOM 246 CG2 VAL A 18 -1.391 -2.153 0.717 1.00 0.00 A ATOM 247 HN VAL A 18 -0.494 -0.940 -1.437 1.00 0.00 A ATOM 248 HA VAL A 18 -1.803 -3.364 -2.477 1.00 0.00 A ATOM 249 HB VAL A 18 -2.502 -3.767 -0.096 1.00 0.00 A ATOM 250 HG11 VAL A 18 0.453 -3.690 -0.680 1.00 0.00 A ATOM 251 HG12 VAL A 18 -0.305 -4.616 0.616 1.00 0.00 A ATOM 252 HG13 VAL A 18 -0.669 -4.995 -1.067 1.00 0.00 A ATOM 253 HG21 VAL A 18 -2.242 -1.489 0.736 1.00 0.00 A ATOM 254 HG22 VAL A 18 -1.281 -2.623 1.683 1.00 0.00 A ATOM 255 HG23 VAL A 18 -0.499 -1.589 0.487 1.00 0.00 A ATOM 256 N VAL A 18 -0.725 -1.655 -2.067 1.00 0.00 A ATOM 257 O VAL A 18 -3.186 -0.646 -1.574 1.00 0.00 A ATOM 258 C THR A 19 -6.200 -1.985 -0.767 1.00 0.00 A ATOM 259 CA THR A 19 -5.514 -1.987 -2.126 1.00 0.00 A ATOM 260 CB THR A 19 -6.377 -2.724 -3.147 1.00 0.00 A ATOM 261 CG2 THR A 19 -7.702 -2.042 -3.406 1.00 0.00 A ATOM 262 HN THR A 19 -4.085 -3.551 -2.206 1.00 0.00 A ATOM 263 HA THR A 19 -5.390 -0.964 -2.451 1.00 0.00 A ATOM 264 HB THR A 19 -6.579 -3.718 -2.782 1.00 0.00 A ATOM 265 HG1 THR A 19 -4.756 -2.745 -4.248 1.00 0.00 A ATOM 266 HG21 THR A 19 -7.536 -0.989 -3.575 1.00 0.00 A ATOM 267 HG22 THR A 19 -8.167 -2.479 -4.277 1.00 0.00 A ATOM 268 HG23 THR A 19 -8.348 -2.171 -2.550 1.00 0.00 A ATOM 269 N THR A 19 -4.191 -2.589 -2.048 1.00 0.00 A ATOM 270 O THR A 19 -5.879 -2.791 0.105 1.00 0.00 A ATOM 271 OG1 THR A 19 -5.704 -2.827 -4.388 1.00 0.00 A ATOM 272 C ILE A 20 -9.382 -1.125 0.365 1.00 0.00 A ATOM 273 CA ILE A 20 -7.893 -0.934 0.632 1.00 0.00 A ATOM 274 CB ILE A 20 -7.667 0.452 1.274 1.00 0.00 A ATOM 275 CD1 ILE A 20 -5.892 2.210 1.780 1.00 0.00 A ATOM 276 CG1 ILE A 20 -6.191 0.853 1.178 1.00 0.00 A ATOM 277 CG2 ILE A 20 -8.115 0.447 2.729 1.00 0.00 A ATOM 278 HN ILE A 20 -7.344 -0.460 -1.344 1.00 0.00 A ATOM 279 HA ILE A 20 -7.554 -1.693 1.319 1.00 0.00 A ATOM 280 HB ILE A 20 -8.267 1.171 0.742 1.00 0.00 A ATOM 281 HD11 ILE A 20 -6.819 2.699 2.044 1.00 0.00 A ATOM 282 HD12 ILE A 20 -5.288 2.084 2.666 1.00 0.00 A ATOM 283 HD13 ILE A 20 -5.359 2.814 1.062 1.00 0.00 A ATOM 284 HG12 ILE A 20 -5.590 0.122 1.699 1.00 0.00 A ATOM 285 HG11 ILE A 20 -5.897 0.879 0.139 1.00 0.00 A ATOM 286 HG21 ILE A 20 -7.852 -0.497 3.183 1.00 0.00 A ATOM 287 HG22 ILE A 20 -7.622 1.249 3.258 1.00 0.00 A ATOM 288 HG23 ILE A 20 -9.184 0.588 2.778 1.00 0.00 A ATOM 289 N ILE A 20 -7.145 -1.068 -0.605 1.00 0.00 A ATOM 290 O ILE A 20 -9.830 -1.044 -0.781 1.00 0.00 A ATOM 291 C GLY A 21 -12.211 -1.985 2.600 1.00 0.00 A ATOM 292 CA GLY A 21 -11.571 -1.574 1.292 1.00 0.00 A ATOM 293 HN GLY A 21 -9.727 -1.425 2.309 1.00 0.00 A ATOM 294 HA2 GLY A 21 -12.023 -0.653 0.954 1.00 0.00 A ATOM 295 HA1 GLY A 21 -11.751 -2.345 0.557 1.00 0.00 A ATOM 296 N GLY A 21 -10.140 -1.375 1.424 1.00 0.00 A ATOM 297 OT1 GLY A 21 -13.422 -2.290 2.601 1.00 0.00 A END
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