NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
306451 |
1p9f   |
5864 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 2.574 -1.416 -1.534 1.00 0.00 A ATOM 2 CA ASP A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB ASP A 1 3.290 0.923 -1.157 1.00 0.00 A ATOM 4 CG ASP A 1 3.471 1.627 0.189 1.00 0.00 A ATOM 5 HA ASP A 1 1.373 0.357 -2.001 1.00 0.00 A ATOM 6 HB2 ASP A 1 4.186 0.340 -1.368 1.00 0.00 A ATOM 7 HB1 ASP A 1 3.211 1.680 -1.938 1.00 0.00 A ATOM 8 HD2 ASP A 1 3.651 3.420 0.736 1.00 0.00 A ATOM 9 N ASP A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 10 O ASP A 1 2.748 -2.217 -0.616 1.00 0.00 A ATOM 11 OD1 ASP A 1 4.022 1.054 1.141 1.00 0.00 A ATOM 12 OD2 ASP A 1 3.013 2.832 0.241 1.00 0.00 A ATOM 13 C MET A 2 4.649 -3.287 -2.640 1.00 0.00 A ATOM 14 CA MET A 2 3.271 -2.989 -3.235 1.00 0.00 A ATOM 15 CB MET A 2 3.353 -3.035 -4.762 1.00 0.00 A ATOM 16 CE MET A 2 2.095 -6.294 -6.954 1.00 0.00 A ATOM 17 CG MET A 2 3.253 -4.473 -5.274 1.00 0.00 A ATOM 18 HN MET A 2 2.649 -1.027 -3.554 1.00 0.00 A ATOM 19 HA MET A 2 2.541 -3.704 -2.855 1.00 0.00 A ATOM 20 HB2 MET A 2 2.549 -2.436 -5.191 1.00 0.00 A ATOM 21 HB1 MET A 2 4.292 -2.592 -5.093 1.00 0.00 A ATOM 22 HE1 MET A 2 2.237 -6.784 -5.990 1.00 0.00 A ATOM 23 HE2 MET A 2 1.101 -6.527 -7.337 1.00 0.00 A ATOM 24 HE3 MET A 2 2.848 -6.649 -7.657 1.00 0.00 A ATOM 25 HG2 MET A 2 4.249 -4.864 -5.483 1.00 0.00 A ATOM 26 HG1 MET A 2 2.815 -5.111 -4.506 1.00 0.00 A ATOM 27 N MET A 2 2.793 -1.683 -2.814 1.00 0.00 A ATOM 28 O MET A 2 5.046 -4.446 -2.534 1.00 0.00 A ATOM 29 SD MET A 2 2.255 -4.527 -6.752 1.00 0.00 A ATOM 30 C HIS A 3 6.547 -2.844 -0.244 1.00 0.00 A ATOM 31 CA HIS A 3 6.666 -2.352 -1.688 1.00 0.00 A ATOM 32 CB HIS A 3 7.443 -1.039 -1.804 1.00 0.00 A ATOM 33 CD2 HIS A 3 9.892 -0.917 -0.896 1.00 0.00 A ATOM 34 CE1 HIS A 3 10.911 -1.772 -2.633 1.00 0.00 A ATOM 35 CG HIS A 3 8.943 -1.214 -1.830 1.00 0.00 A ATOM 36 HN HIS A 3 5.011 -1.280 -2.358 1.00 0.00 A ATOM 37 HA HIS A 3 7.192 -3.103 -2.276 1.00 0.00 A ATOM 38 HB2 HIS A 3 7.132 -0.524 -2.712 1.00 0.00 A ATOM 39 HB1 HIS A 3 7.178 -0.396 -0.965 1.00 0.00 A ATOM 40 HD1 HIS A 3 9.197 -2.069 -3.764 1.00 0.00 A ATOM 41 HD2 HIS A 3 9.705 -0.476 0.083 1.00 0.00 A ATOM 42 HE1 HIS A 3 11.702 -2.138 -3.287 1.00 0.00 A ATOM 43 N HIS A 3 5.341 -2.219 -2.269 1.00 0.00 A ATOM 44 ND1 HIS A 3 9.616 -1.751 -2.914 1.00 0.00 A ATOM 45 NE2 HIS A 3 11.080 -1.255 -1.382 1.00 0.00 A ATOM 46 O HIS A 3 7.485 -3.428 0.296 1.00 0.00 A ATOM 47 C ASP A 4 5.134 -4.529 1.790 1.00 0.00 A ATOM 48 CA ASP A 4 5.130 -3.001 1.710 1.00 0.00 A ATOM 49 CB ASP A 4 3.764 -2.506 2.189 1.00 0.00 A ATOM 50 CG ASP A 4 3.767 -1.825 3.559 1.00 0.00 A ATOM 51 HN ASP A 4 4.627 -2.115 -0.106 1.00 0.00 A ATOM 52 HA ASP A 4 5.931 -2.551 2.297 1.00 0.00 A ATOM 53 HB2 ASP A 4 3.369 -1.806 1.452 1.00 0.00 A ATOM 54 HB1 ASP A 4 3.079 -3.353 2.223 1.00 0.00 A ATOM 55 HD2 ASP A 4 5.134 -0.666 2.982 1.00 0.00 A ATOM 56 N ASP A 4 5.385 -2.591 0.340 1.00 0.00 A ATOM 57 O ASP A 4 5.355 -5.098 2.858 1.00 0.00 A ATOM 58 OD1 ASP A 4 3.244 -2.368 4.544 1.00 0.00 A ATOM 59 OD2 ASP A 4 4.343 -0.671 3.593 1.00 0.00 A ATOM 60 C PHE A 5 6.162 -7.201 1.105 1.00 0.00 A ATOM 61 CA PHE A 5 4.860 -6.601 0.572 1.00 0.00 A ATOM 62 CB PHE A 5 4.709 -6.971 -0.905 1.00 0.00 A ATOM 63 CD1 PHE A 5 6.882 -5.982 -1.659 1.00 0.00 A ATOM 64 CD2 PHE A 5 6.362 -8.172 -2.353 1.00 0.00 A ATOM 65 CE1 PHE A 5 8.112 -6.049 -2.366 1.00 0.00 A ATOM 66 CE2 PHE A 5 7.591 -8.240 -3.060 1.00 0.00 A ATOM 67 CG PHE A 5 6.034 -7.044 -1.667 1.00 0.00 A ATOM 68 CZ PHE A 5 8.440 -7.177 -3.052 1.00 0.00 A ATOM 69 HN PHE A 5 4.710 -4.679 -0.219 1.00 0.00 A ATOM 70 HA PHE A 5 4.027 -6.940 1.187 1.00 0.00 A ATOM 71 HB2 PHE A 5 4.206 -7.935 -0.977 1.00 0.00 A ATOM 72 HB1 PHE A 5 4.063 -6.238 -1.388 1.00 0.00 A ATOM 73 HD1 PHE A 5 6.619 -5.078 -1.109 1.00 0.00 A ATOM 74 HD2 PHE A 5 5.682 -9.023 -2.359 1.00 0.00 A ATOM 75 HE1 PHE A 5 8.792 -5.198 -2.359 1.00 0.00 A ATOM 76 HE2 PHE A 5 7.855 -9.143 -3.610 1.00 0.00 A ATOM 77 HZ PHE A 5 9.384 -7.229 -3.595 1.00 0.00 A ATOM 78 N PHE A 5 4.888 -5.150 0.645 1.00 0.00 A ATOM 79 O PHE A 5 6.190 -8.356 1.530 1.00 0.00 A ATOM 80 C PHE A 6 8.558 -6.856 3.070 1.00 0.00 A ATOM 81 CA PHE A 6 8.512 -6.828 1.541 1.00 0.00 A ATOM 82 CB PHE A 6 9.538 -5.815 1.030 1.00 0.00 A ATOM 83 CD1 PHE A 6 11.391 -7.492 0.877 1.00 0.00 A ATOM 84 CD2 PHE A 6 11.134 -5.961 -0.895 1.00 0.00 A ATOM 85 CE1 PHE A 6 12.499 -8.078 0.209 1.00 0.00 A ATOM 86 CE2 PHE A 6 12.242 -6.547 -1.562 1.00 0.00 A ATOM 87 CG PHE A 6 10.732 -6.446 0.310 1.00 0.00 A ATOM 88 CZ PHE A 6 12.901 -7.593 -0.996 1.00 0.00 A ATOM 89 HN PHE A 6 7.180 -5.454 0.720 1.00 0.00 A ATOM 90 HA PHE A 6 8.675 -7.835 1.156 1.00 0.00 A ATOM 91 HB2 PHE A 6 9.042 -5.122 0.349 1.00 0.00 A ATOM 92 HB1 PHE A 6 9.903 -5.227 1.872 1.00 0.00 A ATOM 93 HD1 PHE A 6 11.069 -7.881 1.843 1.00 0.00 A ATOM 94 HD2 PHE A 6 10.605 -5.122 -1.349 1.00 0.00 A ATOM 95 HE1 PHE A 6 13.028 -8.916 0.663 1.00 0.00 A ATOM 96 HE2 PHE A 6 12.564 -6.158 -2.528 1.00 0.00 A ATOM 97 HZ PHE A 6 13.751 -8.043 -1.509 1.00 0.00 A ATOM 98 N PHE A 6 7.210 -6.391 1.066 1.00 0.00 A ATOM 99 O PHE A 6 9.152 -7.756 3.660 1.00 0.00 A ATOM 100 C VAL A 7 7.266 -7.031 5.696 1.00 0.00 A ATOM 101 CA VAL A 7 7.884 -5.757 5.116 1.00 0.00 A ATOM 102 CB VAL A 7 7.137 -4.488 5.532 1.00 0.00 A ATOM 103 CG1 VAL A 7 6.840 -4.493 7.032 1.00 0.00 A ATOM 104 CG2 VAL A 7 7.919 -3.235 5.132 1.00 0.00 A ATOM 105 HN VAL A 7 7.442 -5.130 3.179 1.00 0.00 A ATOM 106 HA VAL A 7 8.912 -5.674 5.468 1.00 0.00 A ATOM 107 HB VAL A 7 6.184 -4.471 5.002 1.00 0.00 A ATOM 108 HG11 VAL A 7 6.529 -3.496 7.345 1.00 0.00 A ATOM 109 HG12 VAL A 7 6.041 -5.205 7.242 1.00 0.00 A ATOM 110 HG13 VAL A 7 7.737 -4.783 7.579 1.00 0.00 A ATOM 111 HG21 VAL A 7 8.964 -3.353 5.420 1.00 0.00 A ATOM 112 HG22 VAL A 7 7.854 -3.095 4.053 1.00 0.00 A ATOM 113 HG23 VAL A 7 7.498 -2.367 5.638 1.00 0.00 A ATOM 114 N VAL A 7 7.923 -5.858 3.667 1.00 0.00 A ATOM 115 O VAL A 7 7.631 -7.460 6.789 1.00 0.00 A ATOM 116 C GLY A 8 6.586 -10.032 5.208 1.00 0.00 A ATOM 117 CA GLY A 8 5.669 -8.817 5.361 1.00 0.00 A ATOM 118 HN GLY A 8 6.050 -7.245 4.049 1.00 0.00 A ATOM 119 HA2 GLY A 8 5.358 -8.720 6.402 1.00 0.00 A ATOM 120 HA1 GLY A 8 4.765 -8.962 4.771 1.00 0.00 A ATOM 121 N GLY A 8 6.341 -7.600 4.937 1.00 0.00 A ATOM 122 O GLY A 8 6.342 -11.078 5.806 1.00 0.00 A ATOM 123 C LEU A 9 9.487 -11.071 5.384 1.00 0.00 A ATOM 124 CA LEU A 9 8.577 -10.921 4.162 1.00 0.00 A ATOM 125 CB LEU A 9 9.337 -10.678 2.856 1.00 0.00 A ATOM 126 CD1 LEU A 9 9.948 -11.783 0.673 1.00 0.00 A ATOM 127 CD2 LEU A 9 11.352 -12.189 2.747 1.00 0.00 A ATOM 128 CG LEU A 9 9.951 -11.915 2.198 1.00 0.00 A ATOM 129 HN LEU A 9 7.814 -8.998 3.919 1.00 0.00 A ATOM 130 HA LEU A 9 8.011 -11.844 4.039 1.00 0.00 A ATOM 131 HB2 LEU A 9 8.655 -10.212 2.144 1.00 0.00 A ATOM 132 HB1 LEU A 9 10.134 -9.961 3.051 1.00 0.00 A ATOM 133 HD11 LEU A 9 10.513 -12.606 0.236 1.00 0.00 A ATOM 134 HD12 LEU A 9 8.922 -11.812 0.308 1.00 0.00 A ATOM 135 HD13 LEU A 9 10.408 -10.836 0.390 1.00 0.00 A ATOM 136 HD21 LEU A 9 12.078 -12.132 1.935 1.00 0.00 A ATOM 137 HD22 LEU A 9 11.597 -11.447 3.506 1.00 0.00 A ATOM 138 HD23 LEU A 9 11.381 -13.185 3.189 1.00 0.00 A ATOM 139 HG LEU A 9 9.333 -12.778 2.447 1.00 0.00 A ATOM 140 N LEU A 9 7.623 -9.853 4.402 1.00 0.00 A ATOM 141 O LEU A 9 10.068 -12.132 5.603 1.00 0.00 A ATOM 142 C MET A 10 9.686 -10.656 8.512 1.00 0.00 A ATOM 143 CA MET A 10 10.410 -9.989 7.340 1.00 0.00 A ATOM 144 CB MET A 10 10.765 -8.548 7.713 1.00 0.00 A ATOM 145 CE MET A 10 13.131 -5.789 8.227 1.00 0.00 A ATOM 146 CG MET A 10 12.277 -8.323 7.654 1.00 0.00 A ATOM 147 HN MET A 10 9.105 -9.132 5.961 1.00 0.00 A ATOM 148 HA MET A 10 11.300 -10.562 7.080 1.00 0.00 A ATOM 149 HB2 MET A 10 10.264 -7.859 7.033 1.00 0.00 A ATOM 150 HB1 MET A 10 10.399 -8.328 8.716 1.00 0.00 A ATOM 151 HE1 MET A 10 12.418 -5.651 7.414 1.00 0.00 A ATOM 152 HE2 MET A 10 13.030 -4.972 8.941 1.00 0.00 A ATOM 153 HE3 MET A 10 14.144 -5.798 7.826 1.00 0.00 A ATOM 154 HG2 MET A 10 12.796 -9.281 7.658 1.00 0.00 A ATOM 155 HG1 MET A 10 12.542 -7.821 6.723 1.00 0.00 A ATOM 156 N MET A 10 9.581 -9.992 6.147 1.00 0.00 A ATOM 157 OT1 MET A 10 8.648 -10.173 8.961 1.00 0.00 A ATOM 158 SD MET A 10 12.802 -7.340 9.048 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 17, 2024 7:28:41 PM GMT (wattos1)