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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628788 |
6cxq   |
30448 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 4.820 -1.691 3.718 1.00 0.00 A ATOM 2 CA HIS A 1 6.332 -1.712 3.585 1.00 0.00 A ATOM 3 CB HIS A 1 6.769 -2.632 2.443 1.00 0.00 A ATOM 4 CD2 HIS A 1 8.789 -1.776 1.058 1.00 0.00 A ATOM 5 CE1 HIS A 1 7.679 -0.703 -0.498 1.00 0.00 A ATOM 6 CG HIS A 1 7.470 -1.915 1.331 1.00 0.00 A ATOM 7 HT1 HIS A 1 6.906 -3.210 4.872 1.00 0.00 A ATOM 8 HT2 HIS A 1 6.467 -1.739 5.638 1.00 0.00 A ATOM 9 HT3 HIS A 1 7.970 -1.868 4.821 1.00 0.00 A ATOM 10 HA HIS A 1 6.659 -0.702 3.380 1.00 0.00 A ATOM 11 HB2 HIS A 1 7.446 -3.379 2.831 1.00 0.00 A ATOM 12 HB1 HIS A 1 5.900 -3.123 2.028 1.00 0.00 A ATOM 13 HD1 HIS A 1 5.829 -1.145 0.255 1.00 0.00 A ATOM 14 HD2 HIS A 1 9.609 -2.185 1.632 1.00 0.00 A ATOM 15 HE1 HIS A 1 7.444 -0.113 -1.371 1.00 0.00 A ATOM 16 HE2 HIS A 1 9.726 -0.680 -0.468 1.00 0.00 A ATOM 17 N HIS A 1 6.977 -2.174 4.843 1.00 0.00 A ATOM 18 ND1 HIS A 1 6.802 -1.230 0.337 1.00 0.00 A ATOM 19 NE2 HIS A 1 8.891 -1.018 -0.082 1.00 0.00 A ATOM 20 O HIS A 1 4.288 -1.644 4.827 1.00 0.00 A ATOM 21 C ARG A 2 2.051 -2.335 1.431 1.00 0.00 A ATOM 22 CA ARG A 2 2.678 -1.613 2.608 1.00 0.00 A ATOM 23 CB ARG A 2 2.231 -0.151 2.607 1.00 0.00 A ATOM 24 CD ARG A 2 3.216 2.117 2.157 1.00 0.00 A ATOM 25 CG ARG A 2 3.398 0.773 2.843 1.00 0.00 A ATOM 26 CZ ARG A 2 1.901 4.181 2.450 1.00 0.00 A ATOM 27 HN ARG A 2 4.599 -1.686 1.727 1.00 0.00 A ATOM 28 HA ARG A 2 2.363 -2.053 3.516 1.00 0.00 A ATOM 29 HB2 ARG A 2 1.776 0.092 1.643 1.00 0.00 A ATOM 30 HB1 ARG A 2 1.507 0.001 3.393 1.00 0.00 A ATOM 31 HD2 ARG A 2 4.164 2.634 2.149 1.00 0.00 A ATOM 32 HD1 ARG A 2 2.891 1.948 1.142 1.00 0.00 A ATOM 33 HE ARG A 2 1.785 2.574 3.628 1.00 0.00 A ATOM 34 HG2 ARG A 2 3.534 0.921 3.903 1.00 0.00 A ATOM 35 HG1 ARG A 2 4.262 0.285 2.448 1.00 0.00 A ATOM 36 HH11 ARG A 2 3.169 4.211 0.874 1.00 0.00 A ATOM 37 HH12 ARG A 2 2.231 5.649 1.099 1.00 0.00 A ATOM 38 HH21 ARG A 2 0.550 4.464 3.926 1.00 0.00 A ATOM 39 HH22 ARG A 2 0.744 5.793 2.832 1.00 0.00 A ATOM 40 N ARG A 2 4.127 -1.681 2.586 1.00 0.00 A ATOM 41 NE ARG A 2 2.228 2.951 2.839 1.00 0.00 A ATOM 42 NH1 ARG A 2 2.482 4.725 1.387 1.00 0.00 A ATOM 43 NH2 ARG A 2 0.991 4.869 3.124 1.00 0.00 A ATOM 44 O ARG A 2 2.679 -2.504 0.386 1.00 0.00 A ATOM 45 C PHE A 3 -0.611 -2.254 -0.330 1.00 0.00 A ATOM 46 CA PHE A 3 0.054 -3.342 0.504 1.00 0.00 A ATOM 47 CB PHE A 3 -0.987 -4.318 1.051 1.00 0.00 A ATOM 48 CD1 PHE A 3 -1.642 -6.727 1.001 1.00 0.00 A ATOM 49 CD2 PHE A 3 -0.355 -5.895 -0.824 1.00 0.00 A ATOM 50 CE1 PHE A 3 -1.664 -7.981 0.419 1.00 0.00 A ATOM 51 CE2 PHE A 3 -0.373 -7.145 -1.411 1.00 0.00 A ATOM 52 CG PHE A 3 -0.990 -5.673 0.392 1.00 0.00 A ATOM 53 CZ PHE A 3 -1.028 -8.190 -0.789 1.00 0.00 A ATOM 54 HN PHE A 3 0.324 -2.501 2.424 1.00 0.00 A ATOM 55 HA PHE A 3 0.757 -3.867 -0.108 1.00 0.00 A ATOM 56 HB2 PHE A 3 -0.803 -4.470 2.108 1.00 0.00 A ATOM 57 HB1 PHE A 3 -1.966 -3.889 0.918 1.00 0.00 A ATOM 58 HD1 PHE A 3 -2.141 -6.561 1.943 1.00 0.00 A ATOM 59 HD2 PHE A 3 0.156 -5.080 -1.313 1.00 0.00 A ATOM 60 HE1 PHE A 3 -2.178 -8.795 0.908 1.00 0.00 A ATOM 61 HE2 PHE A 3 0.126 -7.306 -2.356 1.00 0.00 A ATOM 62 HZ PHE A 3 -1.043 -9.168 -1.246 1.00 0.00 A ATOM 63 N PHE A 3 0.786 -2.704 1.583 1.00 0.00 A ATOM 64 O PHE A 3 -1.669 -2.453 -0.927 1.00 0.00 A ATOM 65 C LEU A 4 -1.892 0.379 -0.729 1.00 0.00 A ATOM 66 CA LEU A 4 -0.430 0.079 -1.052 1.00 0.00 A ATOM 67 CB LEU A 4 -0.246 -0.100 -2.560 1.00 0.00 A ATOM 68 CD1 LEU A 4 2.018 -0.898 -3.286 1.00 0.00 A ATOM 69 CD2 LEU A 4 0.973 1.076 -4.410 1.00 0.00 A ATOM 70 CG LEU A 4 1.124 0.318 -3.099 1.00 0.00 A ATOM 71 HN LEU A 4 0.866 -1.019 0.172 1.00 0.00 A ATOM 72 HA LEU A 4 0.179 0.910 -0.717 1.00 0.00 A ATOM 73 HB2 LEU A 4 -0.403 -1.143 -2.798 1.00 0.00 A ATOM 74 HB1 LEU A 4 -1.001 0.484 -3.065 1.00 0.00 A ATOM 75 HD11 LEU A 4 1.408 -1.768 -3.480 1.00 0.00 A ATOM 76 HD12 LEU A 4 2.599 -1.059 -2.389 1.00 0.00 A ATOM 77 HD13 LEU A 4 2.683 -0.731 -4.120 1.00 0.00 A ATOM 78 HD21 LEU A 4 1.007 0.379 -5.235 1.00 0.00 A ATOM 79 HD22 LEU A 4 1.778 1.789 -4.508 1.00 0.00 A ATOM 80 HD23 LEU A 4 0.027 1.597 -4.418 1.00 0.00 A ATOM 81 HG LEU A 4 1.599 0.975 -2.385 1.00 0.00 A ATOM 82 N LEU A 4 0.038 -1.092 -0.336 1.00 0.00 A ATOM 83 O LEU A 4 -2.512 -0.308 0.083 1.00 0.00 A ATOM 84 C ARG A 5 -4.626 1.716 -2.443 1.00 0.00 A ATOM 85 CA ARG A 5 -3.821 1.804 -1.150 1.00 0.00 A ATOM 86 CB ARG A 5 -3.883 3.226 -0.603 1.00 0.00 A ATOM 87 CD ARG A 5 -1.761 4.357 -1.115 1.00 0.00 A ATOM 88 CG ARG A 5 -3.201 4.229 -1.496 1.00 0.00 A ATOM 89 CZ ARG A 5 0.242 5.428 -2.074 1.00 0.00 A ATOM 90 HN ARG A 5 -1.888 1.919 -2.004 1.00 0.00 A ATOM 91 HA ARG A 5 -4.241 1.133 -0.424 1.00 0.00 A ATOM 92 HB2 ARG A 5 -4.915 3.526 -0.493 1.00 0.00 A ATOM 93 HB1 ARG A 5 -3.393 3.249 0.367 1.00 0.00 A ATOM 94 HD2 ARG A 5 -1.707 5.052 -0.309 1.00 0.00 A ATOM 95 HD1 ARG A 5 -1.407 3.389 -0.786 1.00 0.00 A ATOM 96 HE ARG A 5 -1.275 4.677 -3.134 1.00 0.00 A ATOM 97 HG2 ARG A 5 -3.262 3.900 -2.514 1.00 0.00 A ATOM 98 HG1 ARG A 5 -3.683 5.189 -1.389 1.00 0.00 A ATOM 99 HH11 ARG A 5 0.227 5.345 -0.053 1.00 0.00 A ATOM 100 HH12 ARG A 5 1.621 6.094 -0.755 1.00 0.00 A ATOM 101 HH21 ARG A 5 0.560 5.662 -4.056 1.00 0.00 A ATOM 102 HH22 ARG A 5 1.811 6.275 -3.026 1.00 0.00 A ATOM 103 N ARG A 5 -2.434 1.410 -1.370 1.00 0.00 A ATOM 104 NE ARG A 5 -0.934 4.823 -2.226 1.00 0.00 A ATOM 105 NH1 ARG A 5 0.737 5.639 -0.861 1.00 0.00 A ATOM 106 NH2 ARG A 5 0.927 5.820 -3.139 1.00 0.00 A ATOM 107 O ARG A 5 -5.656 2.374 -2.588 1.00 0.00 A ATOM 108 C HIS A 6 -6.301 0.418 -4.477 1.00 0.00 A ATOM 109 CA HIS A 6 -4.821 0.742 -4.668 1.00 0.00 A ATOM 110 CB HIS A 6 -4.147 -0.363 -5.484 1.00 0.00 A ATOM 111 CD2 HIS A 6 -5.033 -2.779 -5.149 1.00 0.00 A ATOM 112 CE1 HIS A 6 -3.784 -3.343 -3.438 1.00 0.00 A ATOM 113 CG HIS A 6 -4.246 -1.717 -4.852 1.00 0.00 A ATOM 114 HN HIS A 6 -3.320 0.411 -3.214 1.00 0.00 A ATOM 115 HA HIS A 6 -4.735 1.676 -5.205 1.00 0.00 A ATOM 116 HB2 HIS A 6 -4.615 -0.417 -6.459 1.00 0.00 A ATOM 117 HB1 HIS A 6 -3.096 -0.124 -5.600 1.00 0.00 A ATOM 118 HD1 HIS A 6 -2.803 -1.551 -3.325 1.00 0.00 A ATOM 119 HD2 HIS A 6 -5.766 -2.831 -5.942 1.00 0.00 A ATOM 120 HE1 HIS A 6 -3.341 -3.907 -2.630 1.00 0.00 A ATOM 121 HE2 HIS A 6 -5.073 -4.691 -4.283 1.00 0.00 A ATOM 122 N HIS A 6 -4.148 0.906 -3.384 1.00 0.00 A ATOM 123 ND1 HIS A 6 -3.476 -2.103 -3.775 1.00 0.00 A ATOM 124 NE2 HIS A 6 -4.726 -3.775 -4.256 1.00 0.00 A ATOM 125 O HIS A 6 -6.607 -0.504 -3.693 1.00 0.00 A END
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