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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628740 |
6cxn   |
30446 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 0.199 -6.621 2.984 1.00 0.00 A ATOM 2 CA HIS A 1 0.450 -7.978 2.335 1.00 0.00 A ATOM 3 CB HIS A 1 1.808 -7.984 1.631 1.00 0.00 A ATOM 4 CD2 HIS A 1 1.996 -9.551 -0.428 1.00 0.00 A ATOM 5 CE1 HIS A 1 2.695 -11.354 0.606 1.00 0.00 A ATOM 6 CG HIS A 1 2.092 -9.253 0.890 1.00 0.00 A ATOM 7 HT1 HIS A 1 -0.536 -9.314 1.119 1.00 0.00 A ATOM 8 HT2 HIS A 1 -0.422 -7.721 0.490 1.00 0.00 A ATOM 9 HT3 HIS A 1 -1.523 -8.068 1.760 1.00 0.00 A ATOM 10 HA HIS A 1 0.442 -8.741 3.099 1.00 0.00 A ATOM 11 HB2 HIS A 1 1.840 -7.171 0.921 1.00 0.00 A ATOM 12 HB1 HIS A 1 2.587 -7.845 2.366 1.00 0.00 A ATOM 13 HD1 HIS A 1 2.700 -10.509 2.470 1.00 0.00 A ATOM 14 HD2 HIS A 1 1.680 -8.881 -1.215 1.00 0.00 A ATOM 15 HE1 HIS A 1 3.030 -12.362 0.802 1.00 0.00 A ATOM 16 HE2 HIS A 1 2.320 -11.379 -1.407 1.00 0.00 A ATOM 17 N HIS A 1 -0.603 -8.299 1.336 1.00 0.00 A ATOM 18 ND1 HIS A 1 2.531 -10.404 1.510 1.00 0.00 A ATOM 19 NE2 HIS A 1 2.376 -10.862 -0.577 1.00 0.00 A ATOM 20 O HIS A 1 -0.060 -6.534 4.184 1.00 0.00 A ATOM 21 C ARG A 2 -0.805 -3.407 1.714 1.00 0.00 A ATOM 22 CA ARG A 2 0.061 -4.210 2.679 1.00 0.00 A ATOM 23 CB ARG A 2 1.400 -3.501 2.891 1.00 0.00 A ATOM 24 CD ARG A 2 2.388 -2.848 5.111 1.00 0.00 A ATOM 25 CG ARG A 2 1.379 -2.493 4.030 1.00 0.00 A ATOM 26 CZ ARG A 2 3.035 -1.969 7.320 1.00 0.00 A ATOM 27 HN ARG A 2 0.489 -5.697 1.234 1.00 0.00 A ATOM 28 HA ARG A 2 -0.451 -4.283 3.626 1.00 0.00 A ATOM 29 HB2 ARG A 2 2.156 -4.242 3.106 1.00 0.00 A ATOM 30 HB1 ARG A 2 1.666 -2.981 1.983 1.00 0.00 A ATOM 31 HD2 ARG A 2 2.064 -3.753 5.604 1.00 0.00 A ATOM 32 HD1 ARG A 2 3.349 -3.016 4.648 1.00 0.00 A ATOM 33 HE ARG A 2 2.206 -0.892 5.859 1.00 0.00 A ATOM 34 HG2 ARG A 2 1.618 -1.516 3.636 1.00 0.00 A ATOM 35 HG1 ARG A 2 0.390 -2.476 4.464 1.00 0.00 A ATOM 36 HH11 ARG A 2 3.413 -3.939 7.060 1.00 0.00 A ATOM 37 HH12 ARG A 2 3.858 -3.295 8.605 1.00 0.00 A ATOM 38 HH21 ARG A 2 2.790 -0.045 7.890 1.00 0.00 A ATOM 39 HH22 ARG A 2 3.504 -1.086 9.077 1.00 0.00 A ATOM 40 N ARG A 2 0.279 -5.564 2.182 1.00 0.00 A ATOM 41 NE ARG A 2 2.519 -1.787 6.107 1.00 0.00 A ATOM 42 NH1 ARG A 2 3.471 -3.166 7.692 1.00 0.00 A ATOM 43 NH2 ARG A 2 3.117 -0.949 8.165 1.00 0.00 A ATOM 44 O ARG A 2 -1.181 -3.895 0.648 1.00 0.00 A ATOM 45 C PHE A 3 -1.109 -0.620 0.192 1.00 0.00 A ATOM 46 CA PHE A 3 -1.944 -1.304 1.267 1.00 0.00 A ATOM 47 CB PHE A 3 -2.653 -0.260 2.127 1.00 0.00 A ATOM 48 CD1 PHE A 3 -4.890 -1.222 1.479 1.00 0.00 A ATOM 49 CD2 PHE A 3 -4.740 1.118 1.917 1.00 0.00 A ATOM 50 CE1 PHE A 3 -6.239 -1.089 1.213 1.00 0.00 A ATOM 51 CE2 PHE A 3 -6.090 1.256 1.652 1.00 0.00 A ATOM 52 CG PHE A 3 -4.124 -0.121 1.834 1.00 0.00 A ATOM 53 CZ PHE A 3 -6.840 0.152 1.299 1.00 0.00 A ATOM 54 HN PHE A 3 -0.793 -1.843 2.959 1.00 0.00 A ATOM 55 HA PHE A 3 -2.683 -1.913 0.785 1.00 0.00 A ATOM 56 HB2 PHE A 3 -2.547 -0.530 3.171 1.00 0.00 A ATOM 57 HB1 PHE A 3 -2.189 0.698 1.954 1.00 0.00 A ATOM 58 HD1 PHE A 3 -4.422 -2.193 1.409 1.00 0.00 A ATOM 59 HD2 PHE A 3 -4.155 1.983 2.193 1.00 0.00 A ATOM 60 HE1 PHE A 3 -6.824 -1.954 0.937 1.00 0.00 A ATOM 61 HE2 PHE A 3 -6.557 2.228 1.720 1.00 0.00 A ATOM 62 HZ PHE A 3 -7.894 0.258 1.092 1.00 0.00 A ATOM 63 N PHE A 3 -1.121 -2.175 2.097 1.00 0.00 A ATOM 64 O PHE A 3 0.120 -0.688 0.206 1.00 0.00 A ATOM 65 C LEU A 4 -0.839 2.183 -1.472 1.00 0.00 A ATOM 66 CA LEU A 4 -1.116 0.727 -1.833 1.00 0.00 A ATOM 67 CB LEU A 4 -1.956 0.652 -3.107 1.00 0.00 A ATOM 68 CD1 LEU A 4 -3.966 -0.744 -2.609 1.00 0.00 A ATOM 69 CD2 LEU A 4 -2.831 -0.945 -4.830 1.00 0.00 A ATOM 70 CG LEU A 4 -2.639 -0.694 -3.342 1.00 0.00 A ATOM 71 HN LEU A 4 -2.766 0.048 -0.699 1.00 0.00 A ATOM 72 HA LEU A 4 -0.182 0.226 -2.006 1.00 0.00 A ATOM 73 HB2 LEU A 4 -2.716 1.418 -3.059 1.00 0.00 A ATOM 74 HB1 LEU A 4 -1.314 0.857 -3.951 1.00 0.00 A ATOM 75 HD11 LEU A 4 -4.137 0.200 -2.114 1.00 0.00 A ATOM 76 HD12 LEU A 4 -3.936 -1.533 -1.873 1.00 0.00 A ATOM 77 HD13 LEU A 4 -4.763 -0.935 -3.311 1.00 0.00 A ATOM 78 HD21 LEU A 4 -2.671 -1.992 -5.042 1.00 0.00 A ATOM 79 HD22 LEU A 4 -2.123 -0.352 -5.390 1.00 0.00 A ATOM 80 HD23 LEU A 4 -3.836 -0.670 -5.115 1.00 0.00 A ATOM 81 HG LEU A 4 -2.014 -1.480 -2.944 1.00 0.00 A ATOM 82 N LEU A 4 -1.789 0.035 -0.743 1.00 0.00 A ATOM 83 O LEU A 4 -1.566 2.787 -0.684 1.00 0.00 A ATOM 84 C ARG A 5 1.185 4.773 -3.042 1.00 0.00 A ATOM 85 CA ARG A 5 0.592 4.126 -1.795 1.00 0.00 A ATOM 86 CB ARG A 5 1.594 4.199 -0.644 1.00 0.00 A ATOM 87 CD ARG A 5 2.623 6.477 -0.411 1.00 0.00 A ATOM 88 CG ARG A 5 1.556 5.523 0.099 1.00 0.00 A ATOM 89 CZ ARG A 5 2.833 8.869 -0.966 1.00 0.00 A ATOM 90 HN ARG A 5 0.759 2.207 -2.674 1.00 0.00 A ATOM 91 HA ARG A 5 -0.300 4.664 -1.515 1.00 0.00 A ATOM 92 HB2 ARG A 5 1.374 3.407 0.062 1.00 0.00 A ATOM 93 HB1 ARG A 5 2.593 4.060 -1.040 1.00 0.00 A ATOM 94 HD2 ARG A 5 3.497 6.389 0.216 1.00 0.00 A ATOM 95 HD1 ARG A 5 2.878 6.201 -1.424 1.00 0.00 A ATOM 96 HE ARG A 5 1.323 8.060 0.057 1.00 0.00 A ATOM 97 HG2 ARG A 5 0.586 5.976 -0.041 1.00 0.00 A ATOM 98 HG1 ARG A 5 1.721 5.340 1.149 1.00 0.00 A ATOM 99 HH11 ARG A 5 4.353 7.716 -1.639 1.00 0.00 A ATOM 100 HH12 ARG A 5 4.476 9.401 -2.017 1.00 0.00 A ATOM 101 HH21 ARG A 5 1.483 10.277 -0.439 1.00 0.00 A ATOM 102 HH22 ARG A 5 2.848 10.856 -1.336 1.00 0.00 A ATOM 103 N ARG A 5 0.218 2.740 -2.054 1.00 0.00 A ATOM 104 NE ARG A 5 2.168 7.865 -0.398 1.00 0.00 A ATOM 105 NH1 ARG A 5 3.982 8.643 -1.592 1.00 0.00 A ATOM 106 NH2 ARG A 5 2.348 10.101 -0.909 1.00 0.00 A ATOM 107 O ARG A 5 2.011 4.174 -3.732 1.00 0.00 A ATOM 108 C HIS A 6 1.068 8.231 -4.308 1.00 0.00 A ATOM 109 CA HIS A 6 1.247 6.727 -4.491 1.00 0.00 A ATOM 110 CB HIS A 6 0.514 6.264 -5.751 1.00 0.00 A ATOM 111 CD2 HIS A 6 -1.716 7.214 -4.825 1.00 0.00 A ATOM 112 CE1 HIS A 6 -3.050 6.506 -6.415 1.00 0.00 A ATOM 113 CG HIS A 6 -0.957 6.543 -5.724 1.00 0.00 A ATOM 114 HN HIS A 6 0.099 6.424 -2.739 1.00 0.00 A ATOM 115 HA HIS A 6 2.299 6.512 -4.598 1.00 0.00 A ATOM 116 HB2 HIS A 6 0.933 6.773 -6.611 1.00 0.00 A ATOM 117 HB1 HIS A 6 0.649 5.194 -5.864 1.00 0.00 A ATOM 118 HD1 HIS A 6 -1.575 5.595 -7.502 1.00 0.00 A ATOM 119 HD2 HIS A 6 -1.366 7.690 -3.920 1.00 0.00 A ATOM 120 HE1 HIS A 6 -3.933 6.312 -7.004 1.00 0.00 A ATOM 121 HE2 HIS A 6 -3.795 7.505 -4.789 1.00 0.00 A ATOM 122 N HIS A 6 0.758 5.999 -3.326 1.00 0.00 A ATOM 123 ND1 HIS A 6 -1.823 6.112 -6.707 1.00 0.00 A ATOM 124 NE2 HIS A 6 -3.011 7.176 -5.278 1.00 0.00 A ATOM 125 O HIS A 6 0.555 8.641 -3.246 1.00 0.00 A END
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