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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375023 |
1evb   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C DAL A 1 8.477 -1.252 8.207 1.00 0.00 A ATOM 2 CA DAL A 1 8.669 0.056 8.936 1.00 0.00 A ATOM 3 CB DAL A 1 8.403 1.190 8.044 1.00 0.00 A ATOM 4 H2 DAL A 1 6.983 -0.100 9.888 1.00 0.00 A ATOM 5 HA DAL A 1 9.692 0.092 9.309 1.00 0.00 A ATOM 6 HB1 DAL A 1 7.376 1.136 7.682 1.00 0.00 A ATOM 7 HB2 DAL A 1 8.547 2.123 8.588 1.00 0.00 A ATOM 8 HB3 DAL A 1 9.088 1.155 7.197 1.00 0.00 A ATOM 9 N DAL A 1 7.902 0.279 10.158 1.00 0.00 A ATOM 10 O DAL A 1 9.081 -1.473 7.195 1.00 0.00 A ATOM 11 C LEU A 2 6.113 -3.320 7.239 1.00 0.00 A ATOM 12 CA LEU A 2 7.339 -3.447 8.112 1.00 0.00 A ATOM 13 CB LEU A 2 7.145 -4.476 9.213 1.00 0.00 A ATOM 14 CD1 LEU A 2 7.613 -5.133 11.554 1.00 0.00 A ATOM 15 CD2 LEU A 2 9.292 -4.947 10.051 1.00 0.00 A ATOM 16 CG LEU A 2 8.050 -4.448 10.383 1.00 0.00 A ATOM 17 HN LEU A 2 7.149 -1.898 9.574 1.00 0.00 A ATOM 18 HA LEU A 2 8.170 -3.706 7.456 1.00 0.00 A ATOM 19 HB2 LEU A 2 6.132 -4.329 9.587 1.00 0.00 A ATOM 20 HB1 LEU A 2 7.262 -5.450 8.739 1.00 0.00 A ATOM 21 HD11 LEU A 2 6.631 -4.763 11.847 1.00 0.00 A ATOM 22 HD12 LEU A 2 7.552 -6.202 11.349 1.00 0.00 A ATOM 23 HD13 LEU A 2 8.323 -4.959 12.363 1.00 0.00 A ATOM 24 HD21 LEU A 2 9.659 -4.444 9.156 1.00 0.00 A ATOM 25 HD22 LEU A 2 9.985 -4.775 10.874 1.00 0.00 A ATOM 26 HD23 LEU A 2 9.214 -6.017 9.859 1.00 0.00 A ATOM 27 HG LEU A 2 8.100 -3.386 10.625 1.00 0.00 A ATOM 28 N LEU A 2 7.636 -2.143 8.700 1.00 0.00 A ATOM 29 O LEU A 2 6.086 -3.792 6.122 1.00 0.00 A ATOM 30 C ACB A 3 2.762 -0.196 7.667 1.00 0.00 A ATOM 31 C1 ACB A 3 2.638 -3.270 7.687 1.00 0.00 A ATOM 32 C2 ACB A 3 3.808 -2.461 7.080 1.00 0.00 A ATOM 33 C3 ACB A 3 3.477 -1.052 6.649 1.00 0.00 A ATOM 34 C4 ACB A 3 4.692 -0.322 6.099 1.00 0.00 A ATOM 35 H2 ACB A 3 4.151 -3.012 6.204 1.00 0.00 A ATOM 36 H3 ACB A 3 2.676 -1.129 5.913 1.00 0.00 A ATOM 37 H41 ACB A 3 5.078 -0.859 5.233 1.00 0.00 A ATOM 38 H42 ACB A 3 4.406 0.687 5.803 1.00 0.00 A ATOM 39 H43 ACB A 3 5.463 -0.270 6.868 1.00 0.00 A ATOM 40 HN21 ACB A 3 5.186 -2.307 8.717 1.00 0.00 A ATOM 41 N2 ACB A 3 5.084 -2.679 7.762 1.00 0.00 A ATOM 42 O ACB A 3 3.126 -0.166 8.827 1.00 0.00 A ATOM 43 O1 ACB A 3 1.684 -3.577 6.970 1.00 0.00 A ATOM 44 O2 ACB A 3 2.629 -3.590 8.878 1.00 0.00 A ATOM 45 C ARG A 4 -0.394 0.636 8.454 1.00 0.00 A ATOM 46 CA ARG A 4 0.887 1.339 8.072 1.00 0.00 A ATOM 47 CB ARG A 4 0.409 2.640 7.423 1.00 0.00 A ATOM 48 CD ARG A 4 1.419 4.263 5.808 1.00 0.00 A ATOM 49 CG ARG A 4 1.574 3.390 6.951 1.00 0.00 A ATOM 50 CZ ARG A 4 1.257 6.582 5.220 1.00 0.00 A ATOM 51 HN ARG A 4 1.517 0.461 6.219 1.00 0.00 A ATOM 52 HA ARG A 4 1.465 1.491 8.983 1.00 0.00 A ATOM 53 HB2 ARG A 4 -0.280 2.412 6.589 1.00 0.00 A ATOM 54 HB1 ARG A 4 -0.105 3.273 8.166 1.00 0.00 A ATOM 55 HD2 ARG A 4 2.465 4.310 5.492 1.00 0.00 A ATOM 56 HD1 ARG A 4 0.762 3.817 5.048 1.00 0.00 A ATOM 57 HE ARG A 4 1.232 5.887 7.093 1.00 0.00 A ATOM 58 HG2 ARG A 4 2.139 3.804 7.791 1.00 0.00 A ATOM 59 HG1 ARG A 4 2.161 2.650 6.410 1.00 0.00 A ATOM 60 HH11 ARG A 4 1.194 5.423 3.582 1.00 0.00 A ATOM 61 HH12 ARG A 4 1.422 7.220 3.308 1.00 0.00 A ATOM 62 HH21 ARG A 4 1.358 7.955 6.670 1.00 0.00 A ATOM 63 HH22 ARG A 4 1.507 8.542 4.941 1.00 0.00 A ATOM 64 N ARG A 4 1.734 0.505 7.225 1.00 0.00 A ATOM 65 NE ARG A 4 1.108 5.614 6.121 1.00 0.00 A ATOM 66 NH1 ARG A 4 1.289 6.393 3.899 1.00 0.00 A ATOM 67 NH2 ARG A 4 1.376 7.818 5.654 1.00 0.00 A ATOM 68 O ARG A 4 -1.215 1.224 8.997 1.00 0.00 A ATOM 69 C' ADD A 5 -8.235 -2.562 3.696 1.00 0.00 A ATOM 70 C1 ADD A 5 -0.688 -2.282 10.737 1.00 0.00 A ATOM 71 C1' ADD A 5 -9.721 -2.642 3.543 1.00 0.00 A ATOM 72 C2 ADD A 5 -1.286 -2.678 9.420 1.00 0.00 A ATOM 73 C2' ADD A 5 -10.572 -2.909 4.623 1.00 0.00 A ATOM 74 C3 ADD A 5 -1.686 -1.492 8.575 1.00 0.00 A ATOM 75 C3' ADD A 5 -11.938 -3.096 4.415 1.00 0.00 A ATOM 76 C4 ADD A 5 -2.443 -1.801 7.387 1.00 0.00 A ATOM 77 C4' ADD A 5 -12.463 -3.034 3.126 1.00 0.00 A ATOM 78 C5 ADD A 5 -3.604 -1.220 7.099 1.00 0.00 A ATOM 79 C5' ADD A 5 -11.629 -2.780 2.044 1.00 0.00 A ATOM 80 C6 ADD A 5 -4.314 -1.662 6.073 1.00 0.00 A ATOM 81 C6' ADD A 5 -10.268 -2.589 2.249 1.00 0.00 A ATOM 82 C7 ADD A 5 -5.413 -1.030 5.680 1.00 0.00 A ATOM 83 C8 ADD A 5 -6.180 -1.516 4.474 1.00 0.00 A ATOM 84 C9 ADD A 5 -7.620 -1.650 4.748 1.00 0.00 A ATOM 85 CM2 ADD A 5 -2.361 -3.729 9.581 1.00 0.00 A ATOM 86 CM6 ADD A 5 -4.003 -2.887 5.274 1.00 0.00 A ATOM 87 CM8 ADD A 5 -5.678 -0.886 3.213 1.00 0.00 A ATOM 88 CM9 ADD A 5 -8.227 0.328 3.671 1.00 0.00 A ATOM 89 H'1 ADD A 5 -7.853 -2.216 2.730 1.00 0.00 A ATOM 90 H'2 ADD A 5 -7.759 -3.534 3.842 1.00 0.00 A ATOM 91 H2 ADD A 5 -0.423 -3.143 8.945 1.00 0.00 A ATOM 92 H2' ADD A 5 -10.177 -2.989 5.626 1.00 0.00 A ATOM 93 H3 ADD A 5 -2.224 -0.795 9.217 1.00 0.00 A ATOM 94 H3' ADD A 5 -12.591 -3.306 5.249 1.00 0.00 A ATOM 95 H4' ADD A 5 -13.519 -3.194 2.960 1.00 0.00 A ATOM 96 H41 ADD A 5 -1.976 -2.577 6.788 1.00 0.00 A ATOM 97 H5' ADD A 5 -12.031 -2.750 1.041 1.00 0.00 A ATOM 98 H51 ADD A 5 -3.961 -0.389 7.714 1.00 0.00 A ATOM 99 H6' ADD A 5 -9.638 -2.422 1.385 1.00 0.00 A ATOM 100 H71 ADD A 5 -5.765 -0.141 6.192 1.00 0.00 A ATOM 101 H8 ADD A 5 -5.999 -2.559 4.220 1.00 0.00 A ATOM 102 H9 ADD A 5 -7.727 -2.078 5.742 1.00 0.00 A ATOM 103 HM21 ADD A 5 -2.638 -4.120 8.602 1.00 0.00 A ATOM 104 HM22 ADD A 5 -1.985 -4.542 10.202 1.00 0.00 A ATOM 105 HM23 ADD A 5 -3.236 -3.285 10.055 1.00 0.00 A ATOM 106 HM61 ADD A 5 -4.881 -3.543 5.436 1.00 0.00 A ATOM 107 HM62 ADD A 5 -3.927 -2.526 4.238 1.00 0.00 A ATOM 108 HM63 ADD A 5 -3.118 -3.447 5.463 1.00 0.00 A ATOM 109 HM81 ADD A 5 -4.770 -1.353 2.856 1.00 0.00 A ATOM 110 HM82 ADD A 5 -6.411 -1.040 2.426 1.00 0.00 A ATOM 111 HM83 ADD A 5 -5.536 0.183 3.375 1.00 0.00 A ATOM 112 HM91 ADD A 5 -7.314 0.930 3.616 1.00 0.00 A ATOM 113 HM92 ADD A 5 -8.313 -0.276 2.745 1.00 0.00 A ATOM 114 HM93 ADD A 5 -9.103 0.893 3.836 1.00 0.00 A ATOM 115 HN31 ADD A 5 0.223 -1.116 7.701 1.00 0.00 A ATOM 116 N3 ADD A 5 -0.545 -0.652 8.207 1.00 0.00 A ATOM 117 O1 ADD A 5 -1.375 -1.968 11.674 1.00 0.00 A ATOM 118 O9 ADD A 5 -8.185 -0.418 4.832 1.00 0.00 A ATOM 119 C Ilg A 6 1.081 -2.956 13.154 1.00 0.00 A ATOM 120 CA Ilg A 6 1.396 -1.957 12.005 1.00 0.00 A ATOM 121 CB Ilg A 6 2.898 -1.804 11.830 1.00 0.00 A ATOM 122 CD Ilg A 6 4.383 -0.161 12.741 1.00 0.00 A ATOM 123 CG Ilg A 6 3.146 -0.983 13.061 1.00 0.00 A ATOM 124 H Ilg A 6 1.154 -2.574 9.966 1.00 0.00 A ATOM 125 HA Ilg A 6 0.926 -1.011 12.276 1.00 0.00 A ATOM 126 HB2 Ilg A 6 3.282 -2.816 11.961 1.00 0.00 A ATOM 127 HB3 Ilg A 6 3.008 -1.435 10.810 1.00 0.00 A ATOM 128 HG2 Ilg A 6 3.526 -1.657 13.828 1.00 0.00 A ATOM 129 HG3 Ilg A 6 2.466 -0.216 13.431 1.00 0.00 A ATOM 130 N Ilg A 6 0.630 -2.300 10.810 1.00 0.00 A ATOM 131 O Ilg A 6 1.220 -4.169 12.983 1.00 0.00 A ATOM 132 OE1 Ilg A 6 3.772 0.502 11.948 1.00 0.00 A ATOM 133 C Dam A 7 7.662 0.668 11.397 1.00 0.00 A ATOM 134 CA Dam A 7 6.832 0.901 12.649 1.00 0.00 A ATOM 135 CB Dam A 7 7.130 1.741 13.420 1.00 0.00 A ATOM 136 CM Dam A 7 5.803 -0.944 13.971 1.00 0.00 A ATOM 137 HB1 Dam A 7 7.997 2.373 13.229 1.00 0.00 A ATOM 138 HB2 Dam A 7 6.538 1.887 14.324 1.00 0.00 A ATOM 139 HM1 Dam A 7 6.078 -0.488 14.922 1.00 0.00 A ATOM 140 HM2 Dam A 7 4.858 -1.476 14.083 1.00 0.00 A ATOM 141 HM3 Dam A 7 6.580 -1.645 13.667 1.00 0.00 A ATOM 142 N Dam A 7 5.660 0.088 12.963 1.00 0.00 A ATOM 143 O Dam A 7 8.531 1.185 12.043 1.00 0.00 A END
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