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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626097 |
5xm4   |
36083 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.371 -2.164 2.248 1.00 0.00 A ATOM 2 CA GLY A 1 1.888 -2.159 2.236 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.893 -1.751 0.428 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.245 -2.895 2.941 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.237 -1.184 2.542 1.00 0.00 A ATOM 6 N GLY A 1 2.437 -2.462 0.925 1.00 0.00 A ATOM 7 O GLY A 1 -0.258 -2.440 1.226 1.00 0.00 A ATOM 8 C PRO A 2 -2.360 -0.891 2.514 1.00 0.00 A ATOM 9 CA PRO A 2 -1.712 -1.833 3.525 1.00 0.00 A ATOM 10 CB PRO A 2 -1.944 -1.324 4.952 1.00 0.00 A ATOM 11 CD PRO A 2 0.419 -1.520 4.667 1.00 0.00 A ATOM 12 CG PRO A 2 -0.683 -1.639 5.680 1.00 0.00 A ATOM 13 HA PRO A 2 -2.135 -2.821 3.418 1.00 0.00 A ATOM 14 HB2 PRO A 2 -2.133 -0.262 4.930 1.00 0.00 A ATOM 15 HB1 PRO A 2 -2.788 -1.838 5.386 1.00 0.00 A ATOM 16 HD2 PRO A 2 0.803 -0.511 4.643 1.00 0.00 A ATOM 17 HD1 PRO A 2 1.211 -2.222 4.885 1.00 0.00 A ATOM 18 HG2 PRO A 2 -0.535 -0.929 6.481 1.00 0.00 A ATOM 19 HG1 PRO A 2 -0.726 -2.645 6.072 1.00 0.00 A ATOM 20 N PRO A 2 -0.250 -1.861 3.399 1.00 0.00 A ATOM 21 O PRO A 2 -1.721 0.042 2.027 1.00 0.00 A ATOM 22 C PRO A 3 -4.275 1.195 1.553 1.00 0.00 A ATOM 23 CA PRO A 3 -4.373 -0.291 1.223 1.00 0.00 A ATOM 24 CB PRO A 3 -5.817 -0.776 1.360 1.00 0.00 A ATOM 25 CD PRO A 3 -4.477 -2.217 2.717 1.00 0.00 A ATOM 26 CG PRO A 3 -5.701 -2.180 1.843 1.00 0.00 A ATOM 27 HA PRO A 3 -4.028 -0.458 0.213 1.00 0.00 A ATOM 28 HB2 PRO A 3 -6.342 -0.154 2.071 1.00 0.00 A ATOM 29 HB1 PRO A 3 -6.308 -0.729 0.400 1.00 0.00 A ATOM 30 HD2 PRO A 3 -4.742 -2.030 3.747 1.00 0.00 A ATOM 31 HD1 PRO A 3 -3.974 -3.167 2.622 1.00 0.00 A ATOM 32 HG2 PRO A 3 -6.577 -2.445 2.415 1.00 0.00 A ATOM 33 HG1 PRO A 3 -5.581 -2.849 1.004 1.00 0.00 A ATOM 34 N PRO A 3 -3.641 -1.125 2.183 1.00 0.00 A ATOM 35 O PRO A 3 -5.102 1.734 2.287 1.00 0.00 A ATOM 36 C GLY A 4 -3.104 4.094 -0.018 1.00 0.00 A ATOM 37 CA GLY A 4 -3.069 3.269 1.254 1.00 0.00 A ATOM 38 HN GLY A 4 -2.627 1.370 0.428 1.00 0.00 A ATOM 39 HA2 GLY A 4 -3.851 3.615 1.914 1.00 0.00 A ATOM 40 HA1 GLY A 4 -2.114 3.416 1.737 1.00 0.00 A ATOM 41 N GLY A 4 -3.256 1.852 1.005 1.00 0.00 A ATOM 42 O GLY A 4 -4.008 3.943 -0.840 1.00 0.00 A ATOM 43 C ASP A 5 -0.947 5.353 -2.312 1.00 0.00 A ATOM 44 CA ASP A 5 -2.039 5.828 -1.356 1.00 0.00 A ATOM 45 CB ASP A 5 -1.773 7.276 -0.941 1.00 0.00 A ATOM 46 CG ASP A 5 -2.383 8.275 -1.903 1.00 0.00 A ATOM 47 HN ASP A 5 -1.430 5.048 0.515 1.00 0.00 A ATOM 48 HA ASP A 5 -2.991 5.780 -1.864 1.00 0.00 A ATOM 49 HB2 ASP A 5 -2.192 7.447 0.039 1.00 0.00 A ATOM 50 HB1 ASP A 5 -0.706 7.443 -0.905 1.00 0.00 A ATOM 51 N ASP A 5 -2.119 4.972 -0.177 1.00 0.00 A ATOM 52 O ASP A 5 -0.948 5.707 -3.491 1.00 0.00 A ATOM 53 OD1 ASP A 5 -3.626 8.403 -1.918 1.00 0.00 A ATOM 54 OD2 ASP A 5 -1.620 8.932 -2.642 1.00 0.00 A ATOM 55 C ARG A 6 0.685 2.705 -3.259 1.00 0.00 A ATOM 56 CA ARG A 6 1.074 4.031 -2.616 1.00 0.00 A ATOM 57 CB ARG A 6 2.333 3.853 -1.765 1.00 0.00 A ATOM 58 CD ARG A 6 4.775 3.494 -2.249 1.00 0.00 A ATOM 59 CG ARG A 6 3.586 4.428 -2.406 1.00 0.00 A ATOM 60 CZ ARG A 6 5.530 3.345 -4.589 1.00 0.00 A ATOM 61 HN ARG A 6 -0.067 4.299 -0.856 1.00 0.00 A ATOM 62 HA ARG A 6 1.276 4.751 -3.396 1.00 0.00 A ATOM 63 HB2 ARG A 6 2.183 4.343 -0.815 1.00 0.00 A ATOM 64 HB1 ARG A 6 2.493 2.798 -1.594 1.00 0.00 A ATOM 65 HD2 ARG A 6 5.641 4.077 -1.972 1.00 0.00 A ATOM 66 HD1 ARG A 6 4.558 2.782 -1.466 1.00 0.00 A ATOM 67 HE ARG A 6 4.912 1.801 -3.487 1.00 0.00 A ATOM 68 HG2 ARG A 6 3.401 4.585 -3.457 1.00 0.00 A ATOM 69 HG1 ARG A 6 3.817 5.373 -1.935 1.00 0.00 A ATOM 70 HH11 ARG A 6 5.576 5.211 -3.811 1.00 0.00 A ATOM 71 HH12 ARG A 6 6.103 5.080 -5.456 1.00 0.00 A ATOM 72 HH21 ARG A 6 5.604 1.625 -5.649 1.00 0.00 A ATOM 73 HH22 ARG A 6 6.117 3.043 -6.500 1.00 0.00 A ATOM 74 N ARG A 6 -0.019 4.550 -1.801 1.00 0.00 A ATOM 75 NE ARG A 6 5.068 2.768 -3.482 1.00 0.00 A ATOM 76 NH1 ARG A 6 5.755 4.653 -4.622 1.00 0.00 A ATOM 77 NH2 ARG A 6 5.771 2.611 -5.668 1.00 0.00 A ATOM 78 O ARG A 6 -0.459 2.265 -3.151 1.00 0.00 A ATOM 79 C ILE A 7 2.359 -0.279 -4.114 1.00 0.00 A ATOM 80 CA ILE A 7 1.388 0.800 -4.593 1.00 0.00 A ATOM 81 CB ILE A 7 1.475 0.942 -6.131 1.00 0.00 A ATOM 82 CD1 ILE A 7 -1.016 0.660 -6.571 1.00 0.00 A ATOM 83 CG1 ILE A 7 0.377 0.115 -6.803 1.00 0.00 A ATOM 84 CG2 ILE A 7 2.847 0.527 -6.653 1.00 0.00 A ATOM 85 HN ILE A 7 2.532 2.473 -3.990 1.00 0.00 A ATOM 86 HA ILE A 7 0.383 0.494 -4.342 1.00 0.00 A ATOM 87 HB ILE A 7 1.328 1.982 -6.378 1.00 0.00 A ATOM 88 HD11 ILE A 7 -1.077 1.083 -5.580 1.00 0.00 A ATOM 89 HD12 ILE A 7 -1.735 -0.139 -6.667 1.00 0.00 A ATOM 90 HD13 ILE A 7 -1.229 1.425 -7.303 1.00 0.00 A ATOM 91 HG12 ILE A 7 0.551 0.094 -7.868 1.00 0.00 A ATOM 92 HG11 ILE A 7 0.408 -0.893 -6.417 1.00 0.00 A ATOM 93 HG21 ILE A 7 3.614 1.045 -6.097 1.00 0.00 A ATOM 94 HG22 ILE A 7 2.927 0.781 -7.699 1.00 0.00 A ATOM 95 HG23 ILE A 7 2.970 -0.539 -6.530 1.00 0.00 A ATOM 96 N ILE A 7 1.641 2.073 -3.933 1.00 0.00 A ATOM 97 O ILE A 7 3.571 -0.072 -4.085 1.00 0.00 A ATOM 98 C GLU A 8 2.961 -3.470 -4.460 1.00 0.00 A ATOM 99 CA GLU A 8 2.613 -2.553 -3.289 1.00 0.00 A ATOM 100 CB GLU A 8 1.858 -3.327 -2.204 1.00 0.00 A ATOM 101 CD GLU A 8 2.113 -3.588 0.297 1.00 0.00 A ATOM 102 CG GLU A 8 2.745 -3.801 -1.065 1.00 0.00 A ATOM 103 HN GLU A 8 0.839 -1.534 -3.807 1.00 0.00 A ATOM 104 HA GLU A 8 3.527 -2.161 -2.870 1.00 0.00 A ATOM 105 HB2 GLU A 8 1.089 -2.689 -1.793 1.00 0.00 A ATOM 106 HB1 GLU A 8 1.392 -4.193 -2.653 1.00 0.00 A ATOM 107 HG2 GLU A 8 2.941 -4.856 -1.192 1.00 0.00 A ATOM 108 HG1 GLU A 8 3.678 -3.257 -1.102 1.00 0.00 A ATOM 109 N GLU A 8 1.811 -1.432 -3.753 1.00 0.00 A ATOM 110 O GLU A 8 3.012 -3.027 -5.607 1.00 0.00 A ATOM 111 OE1 GLU A 8 1.347 -4.425 0.774 1.00 0.00 A ATOM 112 C PHE A 9 2.299 -6.122 -6.006 1.00 0.00 A ATOM 113 CA PHE A 9 3.539 -5.711 -5.211 1.00 0.00 A ATOM 114 CB PHE A 9 4.194 -6.946 -4.589 1.00 0.00 A ATOM 115 CD1 PHE A 9 6.632 -7.537 -4.651 1.00 0.00 A ATOM 116 CD2 PHE A 9 5.945 -5.699 -3.295 1.00 0.00 A ATOM 117 CE1 PHE A 9 7.943 -7.334 -4.267 1.00 0.00 A ATOM 118 CE2 PHE A 9 7.256 -5.491 -2.908 1.00 0.00 A ATOM 119 CG PHE A 9 5.619 -6.723 -4.170 1.00 0.00 A ATOM 120 CZ PHE A 9 8.256 -6.309 -3.394 1.00 0.00 A ATOM 121 HN PHE A 9 3.145 -5.042 -3.244 1.00 0.00 A ATOM 122 HA PHE A 9 4.241 -5.243 -5.882 1.00 0.00 A ATOM 123 HB2 PHE A 9 3.633 -7.241 -3.715 1.00 0.00 A ATOM 124 HB1 PHE A 9 4.180 -7.752 -5.308 1.00 0.00 A ATOM 125 HD1 PHE A 9 6.389 -8.337 -5.334 1.00 0.00 A ATOM 126 HD2 PHE A 9 5.164 -5.058 -2.914 1.00 0.00 A ATOM 127 HE1 PHE A 9 8.724 -7.976 -4.649 1.00 0.00 A ATOM 128 HE2 PHE A 9 7.497 -4.690 -2.226 1.00 0.00 A ATOM 129 HZ PHE A 9 9.281 -6.149 -3.094 1.00 0.00 A ATOM 130 N PHE A 9 3.199 -4.744 -4.173 1.00 0.00 A ATOM 131 O PHE A 9 1.987 -7.309 -6.120 1.00 0.00 A ATOM 132 C GLY A 10 -0.876 -5.054 -6.612 1.00 0.00 A ATOM 133 CA GLY A 10 0.408 -5.415 -7.340 1.00 0.00 A ATOM 134 HN GLY A 10 1.897 -4.211 -6.439 1.00 0.00 A ATOM 135 HA2 GLY A 10 0.455 -4.850 -8.260 1.00 0.00 A ATOM 136 HA1 GLY A 10 0.387 -6.468 -7.579 1.00 0.00 A ATOM 137 N GLY A 10 1.599 -5.135 -6.559 1.00 0.00 A ATOM 138 O GLY A 10 -1.958 -5.498 -6.998 1.00 0.00 A ATOM 139 C VAL A 11 -1.708 -2.458 -4.170 1.00 0.00 A ATOM 140 CA VAL A 11 -1.927 -3.835 -4.783 1.00 0.00 A ATOM 141 CB VAL A 11 -2.252 -4.840 -3.657 1.00 0.00 A ATOM 142 CG1 VAL A 11 -3.749 -4.879 -3.391 1.00 0.00 A ATOM 143 CG2 VAL A 11 -1.734 -6.231 -3.997 1.00 0.00 A ATOM 144 HN VAL A 11 0.127 -3.924 -5.299 1.00 0.00 A ATOM 145 HA VAL A 11 -2.775 -3.787 -5.450 1.00 0.00 A ATOM 146 HB VAL A 11 -1.761 -4.508 -2.753 1.00 0.00 A ATOM 147 HG11 VAL A 11 -4.281 -4.603 -4.290 1.00 0.00 A ATOM 148 HG12 VAL A 11 -3.993 -4.185 -2.600 1.00 0.00 A ATOM 149 HG13 VAL A 11 -4.037 -5.877 -3.095 1.00 0.00 A ATOM 150 HG21 VAL A 11 -2.096 -6.940 -3.268 1.00 0.00 A ATOM 151 HG22 VAL A 11 -0.653 -6.225 -3.987 1.00 0.00 A ATOM 152 HG23 VAL A 11 -2.082 -6.514 -4.979 1.00 0.00 A ATOM 153 N VAL A 11 -0.761 -4.249 -5.560 1.00 0.00 A ATOM 154 O VAL A 11 -0.624 -1.888 -4.274 1.00 0.00 A ATOM 155 C LEU A 12 -1.740 -0.684 -1.666 1.00 0.00 A ATOM 156 CA LEU A 12 -2.651 -0.620 -2.888 1.00 0.00 A ATOM 157 CB LEU A 12 -4.043 -0.131 -2.480 1.00 0.00 A ATOM 158 CD1 LEU A 12 -6.406 0.427 -3.101 1.00 0.00 A ATOM 159 CD2 LEU A 12 -4.570 0.737 -4.771 1.00 0.00 A ATOM 160 CG LEU A 12 -5.075 -0.105 -3.609 1.00 0.00 A ATOM 161 HN LEU A 12 -3.580 -2.431 -3.473 1.00 0.00 A ATOM 162 HA LEU A 12 -2.230 0.070 -3.603 1.00 0.00 A ATOM 163 HB2 LEU A 12 -4.413 -0.776 -1.697 1.00 0.00 A ATOM 164 HB1 LEU A 12 -3.949 0.870 -2.086 1.00 0.00 A ATOM 165 HD11 LEU A 12 -7.213 -0.106 -3.582 1.00 0.00 A ATOM 166 HD12 LEU A 12 -6.484 1.480 -3.329 1.00 0.00 A ATOM 167 HD13 LEU A 12 -6.468 0.285 -2.033 1.00 0.00 A ATOM 168 HD21 LEU A 12 -4.035 0.107 -5.467 1.00 0.00 A ATOM 169 HD22 LEU A 12 -3.909 1.506 -4.399 1.00 0.00 A ATOM 170 HD23 LEU A 12 -5.409 1.196 -5.274 1.00 0.00 A ATOM 171 HG LEU A 12 -5.231 -1.112 -3.967 1.00 0.00 A ATOM 172 N LEU A 12 -2.741 -1.929 -3.525 1.00 0.00 A ATOM 173 O LEU A 12 -1.735 -1.678 -0.939 1.00 0.00 A ATOM 174 C ALA A 13 -0.161 1.737 0.448 1.00 0.00 A ATOM 175 CA ALA A 13 -0.050 0.420 -0.310 1.00 0.00 A ATOM 176 CB ALA A 13 1.380 0.201 -0.780 1.00 0.00 A ATOM 177 HN ALA A 13 -1.008 1.138 -2.058 1.00 0.00 A ATOM 178 HA ALA A 13 -0.310 -0.388 0.357 1.00 0.00 A ATOM 179 HB1 ALA A 13 2.044 0.204 0.072 1.00 0.00 A ATOM 180 HB2 ALA A 13 1.661 0.992 -1.459 1.00 0.00 A ATOM 181 HB3 ALA A 13 1.451 -0.751 -1.287 1.00 0.00 A ATOM 182 N ALA A 13 -0.966 0.374 -1.444 1.00 0.00 A ATOM 183 O ALA A 13 -0.724 2.711 -0.052 1.00 0.00 A ATOM 184 C GLN A 14 1.756 3.336 2.949 1.00 0.00 A ATOM 185 CA GLN A 14 0.349 2.950 2.500 1.00 0.00 A ATOM 186 CB GLN A 14 -0.543 2.713 3.722 1.00 0.00 A ATOM 187 CD GLN A 14 -2.018 4.235 5.098 1.00 0.00 A ATOM 188 CG GLN A 14 -0.602 3.899 4.672 1.00 0.00 A ATOM 189 HN GLN A 14 0.815 0.946 2.003 1.00 0.00 A ATOM 190 HA GLN A 14 -0.065 3.756 1.914 1.00 0.00 A ATOM 191 HB2 GLN A 14 -1.546 2.497 3.386 1.00 0.00 A ATOM 192 HB1 GLN A 14 -0.165 1.861 4.268 1.00 0.00 A ATOM 193 HE21 GLN A 14 -1.400 4.587 6.955 1.00 0.00 A ATOM 194 HE22 GLN A 14 -3.093 4.796 6.674 1.00 0.00 A ATOM 195 HG2 GLN A 14 -0.023 3.666 5.553 1.00 0.00 A ATOM 196 HG1 GLN A 14 -0.176 4.760 4.178 1.00 0.00 A ATOM 197 N GLN A 14 0.382 1.757 1.662 1.00 0.00 A ATOM 198 NE2 GLN A 14 -2.188 4.573 6.372 1.00 0.00 A ATOM 199 O GLN A 14 2.596 2.472 3.202 1.00 0.00 A ATOM 200 OE1 GLN A 14 -2.949 4.190 4.294 1.00 0.00 A ATOM 201 C LEU A 15 3.216 5.824 4.827 1.00 0.00 A ATOM 202 CA LEU A 15 3.308 5.138 3.469 1.00 0.00 A ATOM 203 CB LEU A 15 3.867 6.111 2.429 1.00 0.00 A ATOM 204 CD1 LEU A 15 3.441 6.822 0.062 1.00 0.00 A ATOM 205 CD2 LEU A 15 5.019 4.937 0.536 1.00 0.00 A ATOM 206 CG LEU A 15 3.746 5.645 0.977 1.00 0.00 A ATOM 207 HN LEU A 15 1.293 5.277 2.835 1.00 0.00 A ATOM 208 HA LEU A 15 3.976 4.294 3.556 1.00 0.00 A ATOM 209 HB2 LEU A 15 3.344 7.051 2.531 1.00 0.00 A ATOM 210 HB1 LEU A 15 4.912 6.274 2.645 1.00 0.00 A ATOM 211 HD11 LEU A 15 3.016 7.628 0.642 1.00 0.00 A ATOM 212 HD12 LEU A 15 2.736 6.514 -0.697 1.00 0.00 A ATOM 213 HD13 LEU A 15 4.353 7.157 -0.409 1.00 0.00 A ATOM 214 HD21 LEU A 15 5.317 5.301 -0.435 1.00 0.00 A ATOM 215 HD22 LEU A 15 4.839 3.873 0.482 1.00 0.00 A ATOM 216 HD23 LEU A 15 5.806 5.131 1.250 1.00 0.00 A ATOM 217 HG LEU A 15 2.928 4.943 0.900 1.00 0.00 A ATOM 218 N LEU A 15 2.004 4.638 3.049 1.00 0.00 A ATOM 219 O LEU A 15 2.186 6.402 5.176 1.00 0.00 A ATOM 220 C PRO A 16 4.673 7.859 6.892 1.00 0.00 A ATOM 221 CA PRO A 16 4.346 6.370 6.945 1.00 0.00 A ATOM 222 CB PRO A 16 5.471 5.594 7.621 1.00 0.00 A ATOM 223 CD PRO A 16 5.568 5.084 5.280 1.00 0.00 A ATOM 224 CG PRO A 16 6.414 5.270 6.515 1.00 0.00 A ATOM 225 HA PRO A 16 3.423 6.220 7.486 1.00 0.00 A ATOM 226 HB2 PRO A 16 5.937 6.211 8.373 1.00 0.00 A ATOM 227 HB1 PRO A 16 5.073 4.698 8.073 1.00 0.00 A ATOM 228 HD2 PRO A 16 6.038 5.552 4.428 1.00 0.00 A ATOM 229 HD1 PRO A 16 5.404 4.034 5.092 1.00 0.00 A ATOM 230 HG2 PRO A 16 7.107 6.087 6.373 1.00 0.00 A ATOM 231 HG1 PRO A 16 6.948 4.360 6.743 1.00 0.00 A ATOM 232 N PRO A 16 4.299 5.761 5.618 1.00 0.00 A ATOM 233 O PRO A 16 5.620 8.320 7.528 1.00 0.00 A ATOM 234 C GLY A 17 3.941 10.529 4.585 1.00 0.00 A ATOM 235 CA GLY A 17 4.104 10.035 6.009 1.00 0.00 A ATOM 236 HN GLY A 17 3.141 8.185 5.646 1.00 0.00 A ATOM 237 HA2 GLY A 17 3.396 10.553 6.641 1.00 0.00 A ATOM 238 HA1 GLY A 17 5.104 10.263 6.346 1.00 0.00 A ATOM 239 N GLY A 17 3.882 8.607 6.130 1.00 0.00 A END
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