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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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650041 |
6nm3 ![]() ![]() |
30558 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -6.015 0.545 -0.161 1.00 0.00 A ATOM 2 CA ARG A 1 -6.211 1.809 0.672 1.00 0.00 A ATOM 3 CB ARG A 1 -4.868 2.289 1.230 1.00 0.00 A ATOM 4 CD ARG A 1 -5.445 4.723 0.971 1.00 0.00 A ATOM 5 CG ARG A 1 -5.061 3.618 1.969 1.00 0.00 A ATOM 6 CZ ARG A 1 -4.514 6.409 2.483 1.00 0.00 A ATOM 7 HT1 ARG A 1 -6.787 0.701 2.337 1.00 0.00 A ATOM 8 HT2 ARG A 1 -8.086 1.303 1.423 1.00 0.00 A ATOM 9 HT3 ARG A 1 -7.195 2.344 2.428 1.00 0.00 A ATOM 10 HA ARG A 1 -6.638 2.582 0.051 1.00 0.00 A ATOM 11 HB2 ARG A 1 -4.479 1.549 1.914 1.00 0.00 A ATOM 12 HB1 ARG A 1 -4.172 2.429 0.420 1.00 0.00 A ATOM 13 HD2 ARG A 1 -5.209 4.403 -0.030 1.00 0.00 A ATOM 14 HD1 ARG A 1 -6.510 4.912 1.039 1.00 0.00 A ATOM 15 HE ARG A 1 -4.306 6.446 0.495 1.00 0.00 A ATOM 16 HG2 ARG A 1 -5.844 3.505 2.705 1.00 0.00 A ATOM 17 HG1 ARG A 1 -4.139 3.886 2.463 1.00 0.00 A ATOM 18 HH11 ARG A 1 -3.390 7.960 1.900 1.00 0.00 A ATOM 19 HH12 ARG A 1 -3.657 7.828 3.606 1.00 0.00 A ATOM 20 HH21 ARG A 1 -5.629 4.993 3.353 1.00 0.00 A ATOM 21 HH22 ARG A 1 -4.918 6.150 4.426 1.00 0.00 A ATOM 22 N ARG A 1 -7.140 1.517 1.800 1.00 0.00 A ATOM 23 NE ARG A 1 -4.699 5.953 1.245 1.00 0.00 A ATOM 24 NH1 ARG A 1 -3.798 7.483 2.678 1.00 0.00 A ATOM 25 NH2 ARG A 1 -5.064 5.803 3.499 1.00 0.00 A ATOM 26 O ARG A 1 -6.921 0.119 -0.877 1.00 0.00 A ATOM 27 C LYS A 2 -3.227 -1.899 -0.378 1.00 0.00 A ATOM 28 CA LYS A 2 -4.540 -1.269 -0.822 1.00 0.00 A ATOM 29 CB LYS A 2 -4.493 -0.950 -2.317 1.00 0.00 A ATOM 30 CD LYS A 2 -3.600 -2.153 -4.342 1.00 0.00 A ATOM 31 CE LYS A 2 -4.353 -1.505 -5.506 1.00 0.00 A ATOM 32 CG LYS A 2 -4.523 -2.259 -3.122 1.00 0.00 A ATOM 33 HN LYS A 2 -4.142 0.327 0.520 1.00 0.00 A ATOM 34 HA LYS A 2 -5.321 -1.984 -0.651 1.00 0.00 A ATOM 35 HB2 LYS A 2 -5.351 -0.345 -2.579 1.00 0.00 A ATOM 36 HB1 LYS A 2 -3.591 -0.404 -2.538 1.00 0.00 A ATOM 37 HD2 LYS A 2 -2.739 -1.554 -4.091 1.00 0.00 A ATOM 38 HD1 LYS A 2 -3.275 -3.141 -4.631 1.00 0.00 A ATOM 39 HE2 LYS A 2 -4.817 -0.590 -5.169 1.00 0.00 A ATOM 40 HE1 LYS A 2 -3.660 -1.285 -6.305 1.00 0.00 A ATOM 41 HG2 LYS A 2 -4.193 -3.075 -2.495 1.00 0.00 A ATOM 42 HG1 LYS A 2 -5.532 -2.452 -3.454 1.00 0.00 A ATOM 43 HZ1 LYS A 2 -5.420 -2.423 -7.041 1.00 0.00 A ATOM 44 HZ2 LYS A 2 -6.330 -2.148 -5.632 1.00 0.00 A ATOM 45 HZ3 LYS A 2 -5.188 -3.405 -5.678 1.00 0.00 A ATOM 46 N LYS A 2 -4.830 -0.053 -0.066 1.00 0.00 A ATOM 47 NZ LYS A 2 -5.402 -2.441 -6.002 1.00 0.00 A ATOM 48 O LYS A 2 -3.217 -2.789 0.472 1.00 0.00 A ATOM 49 C ILE A 3 0.095 -0.849 -0.118 1.00 0.00 A ATOM 50 CA ILE A 3 -0.806 -1.974 -0.631 1.00 0.00 A ATOM 51 CB ILE A 3 -0.206 -2.609 -1.877 1.00 0.00 A ATOM 52 CD1 ILE A 3 0.018 -2.252 -4.351 1.00 0.00 A ATOM 53 CG1 ILE A 3 -0.116 -1.558 -2.995 1.00 0.00 A ATOM 54 CG2 ILE A 3 -1.097 -3.771 -2.325 1.00 0.00 A ATOM 55 HN ILE A 3 -2.202 -0.743 -1.641 1.00 0.00 A ATOM 56 HA ILE A 3 -0.901 -2.732 0.130 1.00 0.00 A ATOM 57 HB ILE A 3 0.769 -2.980 -1.645 1.00 0.00 A ATOM 58 HD11 ILE A 3 0.293 -1.526 -5.100 1.00 0.00 A ATOM 59 HD12 ILE A 3 -0.923 -2.708 -4.620 1.00 0.00 A ATOM 60 HD13 ILE A 3 0.781 -3.013 -4.290 1.00 0.00 A ATOM 61 HG12 ILE A 3 -1.004 -0.947 -2.988 1.00 0.00 A ATOM 62 HG11 ILE A 3 0.745 -0.932 -2.832 1.00 0.00 A ATOM 63 HG21 ILE A 3 -0.555 -4.396 -3.019 1.00 0.00 A ATOM 64 HG22 ILE A 3 -1.976 -3.382 -2.806 1.00 0.00 A ATOM 65 HG23 ILE A 3 -1.389 -4.357 -1.465 1.00 0.00 A ATOM 66 N ILE A 3 -2.127 -1.446 -0.964 1.00 0.00 A ATOM 67 O ILE A 3 1.290 -1.027 0.095 1.00 0.00 A ATOM 68 C TRP A 4 0.636 1.450 1.957 1.00 0.00 A ATOM 69 CA TRP A 4 0.156 1.519 0.521 1.00 0.00 A ATOM 70 CB TRP A 4 -0.814 2.664 0.347 1.00 0.00 A ATOM 71 CD1 TRP A 4 -2.261 1.823 -1.523 1.00 0.00 A ATOM 72 CD2 TRP A 4 -0.620 3.183 -2.221 1.00 0.00 A ATOM 73 CE2 TRP A 4 -1.320 2.774 -3.374 1.00 0.00 A ATOM 74 CE3 TRP A 4 0.472 4.051 -2.374 1.00 0.00 A ATOM 75 CG TRP A 4 -1.243 2.577 -1.065 1.00 0.00 A ATOM 76 CH2 TRP A 4 0.147 4.071 -4.781 1.00 0.00 A ATOM 77 CZ2 TRP A 4 -0.945 3.208 -4.642 1.00 0.00 A ATOM 78 CZ3 TRP A 4 0.854 4.491 -3.645 1.00 0.00 A ATOM 79 HN TRP A 4 -1.474 0.355 -0.142 1.00 0.00 A ATOM 80 HA TRP A 4 1.003 1.698 -0.117 1.00 0.00 A ATOM 81 HB2 TRP A 4 -1.660 2.538 1.019 1.00 0.00 A ATOM 82 HB1 TRP A 4 -0.323 3.607 0.529 1.00 0.00 A ATOM 83 HD1 TRP A 4 -2.924 1.225 -0.918 1.00 0.00 A ATOM 84 HE1 TRP A 4 -2.958 1.486 -3.468 1.00 0.00 A ATOM 85 HE3 TRP A 4 1.022 4.380 -1.504 1.00 0.00 A ATOM 86 HH2 TRP A 4 0.445 4.414 -5.761 1.00 0.00 A ATOM 87 HZ2 TRP A 4 -1.489 2.875 -5.509 1.00 0.00 A ATOM 88 HZ3 TRP A 4 1.698 5.154 -3.746 1.00 0.00 A ATOM 89 N TRP A 4 -0.516 0.304 0.061 1.00 0.00 A ATOM 90 NE1 TRP A 4 -2.311 1.935 -2.894 1.00 0.00 A ATOM 91 O TRP A 4 0.579 2.448 2.676 1.00 0.00 A ATOM 92 C TRP A 5 2.887 -0.509 3.910 1.00 0.00 A ATOM 93 CA TRP A 5 1.507 0.137 3.772 1.00 0.00 A ATOM 94 CB TRP A 5 0.499 -0.743 4.497 1.00 0.00 A ATOM 95 CD1 TRP A 5 -0.623 -1.621 2.430 1.00 0.00 A ATOM 96 CD2 TRP A 5 -2.083 -0.652 3.829 1.00 0.00 A ATOM 97 CE2 TRP A 5 -2.825 -1.140 2.731 1.00 0.00 A ATOM 98 CE3 TRP A 5 -2.775 0.012 4.851 1.00 0.00 A ATOM 99 CG TRP A 5 -0.682 -0.997 3.621 1.00 0.00 A ATOM 100 CH2 TRP A 5 -4.882 -0.316 3.672 1.00 0.00 A ATOM 101 CZ2 TRP A 5 -4.204 -0.979 2.646 1.00 0.00 A ATOM 102 CZ3 TRP A 5 -4.168 0.183 4.772 1.00 0.00 A ATOM 103 HN TRP A 5 1.073 -0.492 1.794 1.00 0.00 A ATOM 104 HA TRP A 5 1.522 1.101 4.251 1.00 0.00 A ATOM 105 HB2 TRP A 5 0.963 -1.688 4.724 1.00 0.00 A ATOM 106 HB1 TRP A 5 0.184 -0.269 5.407 1.00 0.00 A ATOM 107 HD1 TRP A 5 0.268 -1.987 1.955 1.00 0.00 A ATOM 108 HE1 TRP A 5 -2.106 -2.157 1.072 1.00 0.00 A ATOM 109 HE3 TRP A 5 -2.233 0.407 5.692 1.00 0.00 A ATOM 110 HH2 TRP A 5 -5.952 -0.183 3.617 1.00 0.00 A ATOM 111 HZ2 TRP A 5 -4.742 -1.369 1.794 1.00 0.00 A ATOM 112 HZ3 TRP A 5 -4.693 0.696 5.565 1.00 0.00 A ATOM 113 N TRP A 5 1.070 0.283 2.393 1.00 0.00 A ATOM 114 NE1 TRP A 5 -1.886 -1.724 1.915 1.00 0.00 A ATOM 115 O TRP A 5 3.791 0.052 4.529 1.00 0.00 A ATOM 116 C TRP A 6 5.363 -2.183 2.580 1.00 0.00 A ATOM 117 CA TRP A 6 4.227 -2.512 3.570 1.00 0.00 A ATOM 118 CB TRP A 6 3.872 -4.000 3.471 1.00 0.00 A ATOM 119 CD1 TRP A 6 1.541 -3.959 2.541 1.00 0.00 A ATOM 120 CD2 TRP A 6 3.037 -4.780 1.086 1.00 0.00 A ATOM 121 CE2 TRP A 6 1.785 -4.817 0.438 1.00 0.00 A ATOM 122 CE3 TRP A 6 4.159 -5.246 0.387 1.00 0.00 A ATOM 123 CG TRP A 6 2.854 -4.222 2.415 1.00 0.00 A ATOM 124 CH2 TRP A 6 2.774 -5.774 -1.543 1.00 0.00 A ATOM 125 CZ2 TRP A 6 1.649 -5.306 -0.861 1.00 0.00 A ATOM 126 CZ3 TRP A 6 4.029 -5.741 -0.922 1.00 0.00 A ATOM 127 HN TRP A 6 2.211 -2.142 3.003 1.00 0.00 A ATOM 128 HA TRP A 6 4.601 -2.338 4.565 1.00 0.00 A ATOM 129 HB2 TRP A 6 4.745 -4.567 3.224 1.00 0.00 A ATOM 130 HB1 TRP A 6 3.476 -4.338 4.417 1.00 0.00 A ATOM 131 HD1 TRP A 6 1.067 -3.535 3.412 1.00 0.00 A ATOM 132 HE1 TRP A 6 -0.041 -4.180 1.190 1.00 0.00 A ATOM 133 HE3 TRP A 6 5.131 -5.211 0.854 1.00 0.00 A ATOM 134 HH2 TRP A 6 2.678 -6.155 -2.549 1.00 0.00 A ATOM 135 HZ2 TRP A 6 0.681 -5.331 -1.333 1.00 0.00 A ATOM 136 HZ3 TRP A 6 4.899 -6.103 -1.449 1.00 0.00 A ATOM 137 N TRP A 6 2.997 -1.730 3.414 1.00 0.00 A ATOM 138 NE1 TRP A 6 0.908 -4.291 1.363 1.00 0.00 A ATOM 139 O TRP A 6 6.408 -1.676 2.988 1.00 0.00 A ATOM 140 C TRP A 7 6.775 -0.869 0.267 1.00 0.00 A ATOM 141 CA TRP A 7 6.255 -2.308 0.307 1.00 0.00 A ATOM 142 CB TRP A 7 5.749 -2.674 -1.085 1.00 0.00 A ATOM 143 CD1 TRP A 7 3.345 -2.005 -1.106 1.00 0.00 A ATOM 144 CD2 TRP A 7 4.670 -0.507 -2.110 1.00 0.00 A ATOM 145 CE2 TRP A 7 3.360 0.004 -2.185 1.00 0.00 A ATOM 146 CE3 TRP A 7 5.712 0.244 -2.670 1.00 0.00 A ATOM 147 CG TRP A 7 4.627 -1.779 -1.419 1.00 0.00 A ATOM 148 CH2 TRP A 7 4.142 1.965 -3.352 1.00 0.00 A ATOM 149 CZ2 TRP A 7 3.090 1.228 -2.799 1.00 0.00 A ATOM 150 CZ3 TRP A 7 5.450 1.474 -3.286 1.00 0.00 A ATOM 151 HN TRP A 7 4.360 -2.966 1.034 1.00 0.00 A ATOM 152 HA TRP A 7 7.080 -2.961 0.545 1.00 0.00 A ATOM 153 HB2 TRP A 7 6.534 -2.536 -1.805 1.00 0.00 A ATOM 154 HB1 TRP A 7 5.418 -3.696 -1.101 1.00 0.00 A ATOM 155 HD1 TRP A 7 2.970 -2.866 -0.581 1.00 0.00 A ATOM 156 HE1 TRP A 7 1.630 -0.865 -1.424 1.00 0.00 A ATOM 157 HE3 TRP A 7 6.721 -0.124 -2.614 1.00 0.00 A ATOM 158 HH2 TRP A 7 3.950 2.914 -3.820 1.00 0.00 A ATOM 159 HZ2 TRP A 7 2.078 1.602 -2.847 1.00 0.00 A ATOM 160 HZ3 TRP A 7 6.261 2.044 -3.715 1.00 0.00 A ATOM 161 N TRP A 7 5.191 -2.522 1.305 1.00 0.00 A ATOM 162 NE1 TRP A 7 2.591 -0.946 -1.545 1.00 0.00 A ATOM 163 O TRP A 7 7.606 -0.542 -0.579 1.00 0.00 A ATOM 164 C LEU A 8 8.071 1.467 1.980 1.00 0.00 A ATOM 165 CA LEU A 8 6.787 1.372 1.171 1.00 0.00 A ATOM 166 CB LEU A 8 5.732 2.304 1.774 1.00 0.00 A ATOM 167 CD1 LEU A 8 3.284 2.688 2.109 1.00 0.00 A ATOM 168 CD2 LEU A 8 4.111 1.771 -0.052 1.00 0.00 A ATOM 169 CG LEU A 8 4.332 1.782 1.455 1.00 0.00 A ATOM 170 HN LEU A 8 5.664 -0.304 1.836 1.00 0.00 A ATOM 171 HA LEU A 8 6.985 1.682 0.150 1.00 0.00 A ATOM 172 HB2 LEU A 8 5.861 2.349 2.846 1.00 0.00 A ATOM 173 HB1 LEU A 8 5.847 3.295 1.358 1.00 0.00 A ATOM 174 HD11 LEU A 8 2.871 2.189 2.968 1.00 0.00 A ATOM 175 HD12 LEU A 8 2.496 2.901 1.401 1.00 0.00 A ATOM 176 HD13 LEU A 8 3.744 3.613 2.417 1.00 0.00 A ATOM 177 HD21 LEU A 8 4.903 1.224 -0.525 1.00 0.00 A ATOM 178 HD22 LEU A 8 4.094 2.783 -0.426 1.00 0.00 A ATOM 179 HD23 LEU A 8 3.168 1.294 -0.261 1.00 0.00 A ATOM 180 HG LEU A 8 4.232 0.777 1.833 1.00 0.00 A ATOM 181 N LEU A 8 6.313 -0.010 1.167 1.00 0.00 A ATOM 182 O LEU A 8 8.895 2.352 1.751 1.00 0.00 A ATOM 183 HN1 NH2 A 9 7.626 -0.110 3.099 1.00 0.00 A ATOM 184 HN2 NH2 A 9 9.104 0.635 3.451 1.00 0.00 A ATOM 185 N NH2 A 9 8.287 0.592 2.922 1.00 0.00 A END
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