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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|
645633 |
6j9p   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -7.435 0.582 1.144 1.00 0.00 A ATOM 2 CA ARG A 1 -8.390 0.718 2.326 1.00 0.00 A ATOM 3 CB ARG A 1 -9.149 -0.591 2.549 1.00 0.00 A ATOM 4 CD ARG A 1 -11.086 -1.661 3.740 1.00 0.00 A ATOM 5 CG ARG A 1 -10.016 -0.583 3.797 1.00 0.00 A ATOM 6 CZ ARG A 1 -13.208 -0.437 3.473 1.00 0.00 A ATOM 7 HT1 ARG A 1 -8.868 2.616 1.692 1.00 0.00 A ATOM 8 HT2 ARG A 1 -9.797 2.050 3.018 1.00 0.00 A ATOM 9 HT3 ARG A 1 -10.097 1.448 1.439 1.00 0.00 A ATOM 10 HA ARG A 1 -7.819 0.953 3.213 1.00 0.00 A ATOM 11 HB2 ARG A 1 -9.784 -0.776 1.696 1.00 0.00 A ATOM 12 HB1 ARG A 1 -8.435 -1.397 2.638 1.00 0.00 A ATOM 13 HD2 ARG A 1 -11.189 -1.996 2.718 1.00 0.00 A ATOM 14 HD1 ARG A 1 -10.778 -2.490 4.360 1.00 0.00 A ATOM 15 HE ARG A 1 -12.647 -1.407 5.124 1.00 0.00 A ATOM 16 HG2 ARG A 1 -9.391 -0.757 4.660 1.00 0.00 A ATOM 17 HG1 ARG A 1 -10.494 0.382 3.886 1.00 0.00 A ATOM 18 HH11 ARG A 1 -12.010 -0.402 1.843 1.00 0.00 A ATOM 19 HH12 ARG A 1 -13.508 0.452 1.682 1.00 0.00 A ATOM 20 HH21 ARG A 1 -14.618 -0.286 4.913 1.00 0.00 A ATOM 21 HH22 ARG A 1 -14.988 0.519 3.425 1.00 0.00 A ATOM 22 N ARG A 1 -9.377 1.806 2.098 1.00 0.00 A ATOM 23 NE ARG A 1 -12.381 -1.174 4.211 1.00 0.00 A ATOM 24 NH1 ARG A 1 -12.881 -0.102 2.231 1.00 0.00 A ATOM 25 NH2 ARG A 1 -14.366 -0.035 3.978 1.00 0.00 A ATOM 26 O ARG A 1 -7.728 1.040 0.039 1.00 0.00 A ATOM 27 C ARG A 2 -4.672 1.082 -0.084 1.00 0.00 A ATOM 28 CA ARG A 2 -5.286 -0.249 0.344 1.00 0.00 A ATOM 29 CB ARG A 2 -5.901 -0.952 -0.871 1.00 0.00 A ATOM 30 CD ARG A 2 -8.009 -2.191 -1.463 1.00 0.00 A ATOM 31 CG ARG A 2 -6.827 -2.103 -0.509 1.00 0.00 A ATOM 32 CZ ARG A 2 -9.692 -0.691 -2.459 1.00 0.00 A ATOM 33 HN ARG A 2 -6.115 -0.392 2.287 1.00 0.00 A ATOM 34 HA ARG A 2 -4.508 -0.875 0.753 1.00 0.00 A ATOM 35 HB2 ARG A 2 -6.464 -0.230 -1.442 1.00 0.00 A ATOM 36 HB1 ARG A 2 -5.104 -1.341 -1.488 1.00 0.00 A ATOM 37 HD2 ARG A 2 -7.651 -2.505 -2.432 1.00 0.00 A ATOM 38 HD1 ARG A 2 -8.707 -2.922 -1.083 1.00 0.00 A ATOM 39 HE ARG A 2 -8.396 -0.170 -1.035 1.00 0.00 A ATOM 40 HG2 ARG A 2 -6.272 -3.028 -0.556 1.00 0.00 A ATOM 41 HG1 ARG A 2 -7.197 -1.955 0.495 1.00 0.00 A ATOM 42 HH11 ARG A 2 -9.710 -2.576 -3.193 1.00 0.00 A ATOM 43 HH12 ARG A 2 -10.879 -1.501 -3.882 1.00 0.00 A ATOM 44 HH21 ARG A 2 -9.931 1.248 -1.941 1.00 0.00 A ATOM 45 HH22 ARG A 2 -11.004 0.670 -3.172 1.00 0.00 A ATOM 46 N ARG A 2 -6.290 -0.051 1.385 1.00 0.00 A ATOM 47 NE ARG A 2 -8.695 -0.909 -1.605 1.00 0.00 A ATOM 48 NH1 ARG A 2 -10.129 -1.670 -3.242 1.00 0.00 A ATOM 49 NH2 ARG A 2 -10.255 0.507 -2.530 1.00 0.00 A ATOM 50 O ARG A 2 -4.214 1.229 -1.217 1.00 0.00 A ATOM 51 C LEU A 3 -2.575 3.322 0.800 1.00 0.00 A ATOM 52 CA LEU A 3 -4.074 3.359 0.555 1.00 0.00 A ATOM 53 CB LEU A 3 -4.725 4.449 1.416 1.00 0.00 A ATOM 54 CD1 LEU A 3 -5.060 5.108 3.814 1.00 0.00 A ATOM 55 CD2 LEU A 3 -6.704 3.596 2.695 1.00 0.00 A ATOM 56 CG LEU A 3 -5.242 4.002 2.787 1.00 0.00 A ATOM 57 HN LEU A 3 -5.007 1.853 1.727 1.00 0.00 A ATOM 58 HA LEU A 3 -4.249 3.580 -0.488 1.00 0.00 A ATOM 59 HB2 LEU A 3 -3.998 5.230 1.572 1.00 0.00 A ATOM 60 HB1 LEU A 3 -5.556 4.863 0.864 1.00 0.00 A ATOM 61 HD11 LEU A 3 -5.387 4.758 4.783 1.00 0.00 A ATOM 62 HD12 LEU A 3 -5.647 5.968 3.526 1.00 0.00 A ATOM 63 HD13 LEU A 3 -4.017 5.384 3.865 1.00 0.00 A ATOM 64 HD21 LEU A 3 -6.770 2.532 2.529 1.00 0.00 A ATOM 65 HD22 LEU A 3 -7.173 4.118 1.873 1.00 0.00 A ATOM 66 HD23 LEU A 3 -7.207 3.849 3.617 1.00 0.00 A ATOM 67 HG LEU A 3 -4.677 3.145 3.119 1.00 0.00 A ATOM 68 N LEU A 3 -4.651 2.043 0.835 1.00 0.00 A ATOM 69 O LEU A 3 -1.769 3.540 -0.105 1.00 0.00 A ATOM 70 C ILE A 4 -0.191 1.681 1.785 1.00 0.00 A ATOM 71 CA ILE A 4 -0.837 2.878 2.449 1.00 0.00 A ATOM 72 CB ILE A 4 -0.708 2.740 3.979 1.00 0.00 A ATOM 73 CD1 ILE A 4 -1.018 0.984 5.797 1.00 0.00 A ATOM 74 CG1 ILE A 4 -1.506 1.532 4.473 1.00 0.00 A ATOM 75 CG2 ILE A 4 -1.180 4.012 4.667 1.00 0.00 A ATOM 76 HN ILE A 4 -2.924 2.817 2.691 1.00 0.00 A ATOM 77 HA ILE A 4 -0.325 3.748 2.142 1.00 0.00 A ATOM 78 HB ILE A 4 0.335 2.596 4.219 1.00 0.00 A ATOM 79 HD11 ILE A 4 -1.080 -0.094 5.785 1.00 0.00 A ATOM 80 HD12 ILE A 4 -1.633 1.371 6.596 1.00 0.00 A ATOM 81 HD13 ILE A 4 0.008 1.284 5.955 1.00 0.00 A ATOM 82 HG12 ILE A 4 -2.541 1.817 4.595 1.00 0.00 A ATOM 83 HG11 ILE A 4 -1.440 0.741 3.741 1.00 0.00 A ATOM 84 HG21 ILE A 4 -0.607 4.167 5.569 1.00 0.00 A ATOM 85 HG22 ILE A 4 -2.226 3.919 4.916 1.00 0.00 A ATOM 86 HG23 ILE A 4 -1.041 4.853 4.003 1.00 0.00 A ATOM 87 N ILE A 4 -2.222 3.003 2.036 1.00 0.00 A ATOM 88 O ILE A 4 1.025 1.535 1.780 1.00 0.00 A ATOM 89 C ARG A 5 -0.113 -0.260 -0.721 1.00 0.00 A ATOM 90 CA ARG A 5 -0.669 -0.433 0.650 1.00 0.00 A ATOM 91 CB ARG A 5 -1.889 -1.310 0.625 1.00 0.00 A ATOM 92 CD ARG A 5 -1.214 -2.475 2.641 1.00 0.00 A ATOM 93 CG ARG A 5 -2.282 -1.602 2.031 1.00 0.00 A ATOM 94 CZ ARG A 5 -1.110 -4.569 3.938 1.00 0.00 A ATOM 95 HN ARG A 5 -1.983 1.025 1.360 1.00 0.00 A ATOM 96 HA ARG A 5 0.079 -0.901 1.270 1.00 0.00 A ATOM 97 HB2 ARG A 5 -2.696 -0.799 0.121 1.00 0.00 A ATOM 98 HB1 ARG A 5 -1.666 -2.239 0.124 1.00 0.00 A ATOM 99 HD2 ARG A 5 -0.435 -2.631 1.883 1.00 0.00 A ATOM 100 HD1 ARG A 5 -0.795 -1.955 3.487 1.00 0.00 A ATOM 101 HE ARG A 5 -2.588 -4.065 2.696 1.00 0.00 A ATOM 102 HG2 ARG A 5 -2.325 -0.645 2.573 1.00 0.00 A ATOM 103 HG1 ARG A 5 -3.236 -2.106 2.057 1.00 0.00 A ATOM 104 HH11 ARG A 5 0.460 -3.325 4.225 1.00 0.00 A ATOM 105 HH12 ARG A 5 0.512 -4.805 5.122 1.00 0.00 A ATOM 106 HH21 ARG A 5 -2.522 -6.014 3.873 1.00 0.00 A ATOM 107 HH22 ARG A 5 -1.180 -6.333 4.922 1.00 0.00 A ATOM 108 N ARG A 5 -1.047 0.818 1.282 1.00 0.00 A ATOM 109 NE ARG A 5 -1.732 -3.772 3.073 1.00 0.00 A ATOM 110 NH1 ARG A 5 0.049 -4.203 4.472 1.00 0.00 A ATOM 111 NH2 ARG A 5 -1.648 -5.734 4.272 1.00 0.00 A ATOM 112 O ARG A 5 1.066 -0.512 -0.925 1.00 0.00 A ATOM 113 C LEU A 6 0.919 1.210 -2.844 1.00 0.00 A ATOM 114 CA LEU A 6 -0.404 0.484 -2.992 1.00 0.00 A ATOM 115 CB LEU A 6 -1.395 1.301 -3.826 1.00 0.00 A ATOM 116 CD1 LEU A 6 -1.108 0.132 -6.024 1.00 0.00 A ATOM 117 CD2 LEU A 6 -2.781 -0.715 -4.370 1.00 0.00 A ATOM 118 CG LEU A 6 -2.098 0.520 -4.937 1.00 0.00 A ATOM 119 HN LEU A 6 -1.839 0.466 -1.432 1.00 0.00 A ATOM 120 HA LEU A 6 -0.218 -0.469 -3.463 1.00 0.00 A ATOM 121 HB2 LEU A 6 -2.148 1.700 -3.162 1.00 0.00 A ATOM 122 HB1 LEU A 6 -0.864 2.125 -4.277 1.00 0.00 A ATOM 123 HD11 LEU A 6 -1.405 -0.810 -6.462 1.00 0.00 A ATOM 124 HD12 LEU A 6 -0.122 0.033 -5.593 1.00 0.00 A ATOM 125 HD13 LEU A 6 -1.092 0.895 -6.787 1.00 0.00 A ATOM 126 HD21 LEU A 6 -3.063 -0.531 -3.344 1.00 0.00 A ATOM 127 HD22 LEU A 6 -2.101 -1.553 -4.411 1.00 0.00 A ATOM 128 HD23 LEU A 6 -3.663 -0.938 -4.951 1.00 0.00 A ATOM 129 HG LEU A 6 -2.856 1.147 -5.385 1.00 0.00 A ATOM 130 N LEU A 6 -0.915 0.230 -1.655 1.00 0.00 A ATOM 131 O LEU A 6 1.747 1.253 -3.754 1.00 0.00 A ATOM 132 C ILE A 7 3.229 1.497 -0.649 1.00 0.00 A ATOM 133 CA ILE A 7 2.265 2.455 -1.271 1.00 0.00 A ATOM 134 CB ILE A 7 1.871 3.577 -0.283 1.00 0.00 A ATOM 135 CD1 ILE A 7 0.113 4.734 -1.712 1.00 0.00 A ATOM 136 CG1 ILE A 7 1.467 4.839 -1.045 1.00 0.00 A ATOM 137 CG2 ILE A 7 2.996 3.884 0.698 1.00 0.00 A ATOM 138 HN ILE A 7 0.409 1.645 -0.963 1.00 0.00 A ATOM 139 HA ILE A 7 2.694 2.841 -2.128 1.00 0.00 A ATOM 140 HB ILE A 7 1.001 3.216 0.291 1.00 0.00 A ATOM 141 HD11 ILE A 7 0.184 5.091 -2.729 1.00 0.00 A ATOM 142 HD12 ILE A 7 -0.603 5.333 -1.169 1.00 0.00 A ATOM 143 HD13 ILE A 7 -0.208 3.703 -1.714 1.00 0.00 A ATOM 144 HG12 ILE A 7 1.433 5.672 -0.358 1.00 0.00 A ATOM 145 HG11 ILE A 7 2.201 5.040 -1.811 1.00 0.00 A ATOM 146 HG21 ILE A 7 2.713 4.720 1.320 1.00 0.00 A ATOM 147 HG22 ILE A 7 3.893 4.131 0.150 1.00 0.00 A ATOM 148 HG23 ILE A 7 3.179 3.019 1.318 1.00 0.00 A ATOM 149 N ILE A 7 1.096 1.755 -1.645 1.00 0.00 A ATOM 150 O ILE A 7 4.398 1.414 -1.017 1.00 0.00 A ATOM 151 C LEU A 8 3.951 -1.308 0.032 1.00 0.00 A ATOM 152 CA LEU A 8 3.409 -0.258 0.971 1.00 0.00 A ATOM 153 CB LEU A 8 2.457 -0.865 1.965 1.00 0.00 A ATOM 154 CD1 LEU A 8 3.938 -2.503 3.153 1.00 0.00 A ATOM 155 CD2 LEU A 8 3.841 -0.122 3.921 1.00 0.00 A ATOM 156 CG LEU A 8 3.054 -1.274 3.311 1.00 0.00 A ATOM 157 HN LEU A 8 1.739 0.875 0.462 1.00 0.00 A ATOM 158 HA LEU A 8 4.201 0.207 1.454 1.00 0.00 A ATOM 159 HB2 LEU A 8 1.682 -0.133 2.132 1.00 0.00 A ATOM 160 HB1 LEU A 8 2.009 -1.729 1.505 1.00 0.00 A ATOM 161 HD11 LEU A 8 3.656 -3.036 2.257 1.00 0.00 A ATOM 162 HD12 LEU A 8 3.813 -3.149 4.010 1.00 0.00 A ATOM 163 HD13 LEU A 8 4.971 -2.197 3.080 1.00 0.00 A ATOM 164 HD21 LEU A 8 3.289 0.798 3.793 1.00 0.00 A ATOM 165 HD22 LEU A 8 4.798 -0.039 3.429 1.00 0.00 A ATOM 166 HD23 LEU A 8 3.992 -0.307 4.974 1.00 0.00 A ATOM 167 HG LEU A 8 2.250 -1.527 3.986 1.00 0.00 A ATOM 168 N LEU A 8 2.690 0.753 0.264 1.00 0.00 A ATOM 169 O LEU A 8 4.793 -2.132 0.387 1.00 0.00 A ATOM 170 C ARG A 9 5.070 -1.824 -2.865 1.00 0.00 A ATOM 171 CA ARG A 9 3.746 -2.177 -2.203 1.00 0.00 A ATOM 172 CB ARG A 9 2.606 -2.054 -3.165 1.00 0.00 A ATOM 173 CD ARG A 9 1.231 -3.861 -2.081 1.00 0.00 A ATOM 174 CG ARG A 9 1.269 -2.409 -2.534 1.00 0.00 A ATOM 175 CZ ARG A 9 1.114 -5.135 -4.188 1.00 0.00 A ATOM 176 HN ARG A 9 2.739 -0.580 -1.333 1.00 0.00 A ATOM 177 HA ARG A 9 3.785 -3.174 -1.807 1.00 0.00 A ATOM 178 HB2 ARG A 9 2.564 -1.014 -3.458 1.00 0.00 A ATOM 179 HB1 ARG A 9 2.777 -2.677 -4.020 1.00 0.00 A ATOM 180 HD2 ARG A 9 1.813 -3.958 -1.177 1.00 0.00 A ATOM 181 HD1 ARG A 9 0.206 -4.135 -1.879 1.00 0.00 A ATOM 182 HE ARG A 9 2.677 -5.117 -2.947 1.00 0.00 A ATOM 183 HG2 ARG A 9 1.114 -1.760 -1.661 1.00 0.00 A ATOM 184 HG1 ARG A 9 0.483 -2.241 -3.256 1.00 0.00 A ATOM 185 HH11 ARG A 9 -0.546 -4.058 -3.769 1.00 0.00 A ATOM 186 HH12 ARG A 9 -0.602 -4.962 -5.244 1.00 0.00 A ATOM 187 HH21 ARG A 9 2.605 -6.307 -4.887 1.00 0.00 A ATOM 188 HH22 ARG A 9 1.187 -6.239 -5.879 1.00 0.00 A ATOM 189 N ARG A 9 3.419 -1.266 -1.151 1.00 0.00 A ATOM 190 NE ARG A 9 1.774 -4.765 -3.092 1.00 0.00 A ATOM 191 NH1 ARG A 9 -0.112 -4.681 -4.419 1.00 0.00 A ATOM 192 NH2 ARG A 9 1.682 -5.962 -5.056 1.00 0.00 A ATOM 193 O ARG A 9 5.942 -2.676 -3.034 1.00 0.00 A ATOM 194 C LEU A 10 7.426 0.235 -2.663 1.00 0.00 A ATOM 195 CA LEU A 10 6.461 -0.062 -3.793 1.00 0.00 A ATOM 196 CB LEU A 10 6.202 1.197 -4.624 1.00 0.00 A ATOM 197 CD1 LEU A 10 5.070 2.309 -6.564 1.00 0.00 A ATOM 198 CD2 LEU A 10 5.627 -0.127 -6.672 1.00 0.00 A ATOM 199 CG LEU A 10 5.202 1.020 -5.768 1.00 0.00 A ATOM 200 HN LEU A 10 4.509 0.084 -2.986 1.00 0.00 A ATOM 201 HA LEU A 10 6.870 -0.840 -4.421 1.00 0.00 A ATOM 202 HB2 LEU A 10 5.831 1.968 -3.965 1.00 0.00 A ATOM 203 HB1 LEU A 10 7.141 1.526 -5.044 1.00 0.00 A ATOM 204 HD11 LEU A 10 5.988 2.873 -6.492 1.00 0.00 A ATOM 205 HD12 LEU A 10 4.254 2.895 -6.167 1.00 0.00 A ATOM 206 HD13 LEU A 10 4.872 2.073 -7.599 1.00 0.00 A ATOM 207 HD21 LEU A 10 5.247 0.042 -7.669 1.00 0.00 A ATOM 208 HD22 LEU A 10 5.231 -1.054 -6.287 1.00 0.00 A ATOM 209 HD23 LEU A 10 6.706 -0.181 -6.702 1.00 0.00 A ATOM 210 HG LEU A 10 4.233 0.781 -5.355 1.00 0.00 A ATOM 211 N LEU A 10 5.226 -0.551 -3.196 1.00 0.00 A ATOM 212 O LEU A 10 8.647 0.209 -2.818 1.00 0.00 A ATOM 213 C LEU A 11 8.131 -0.495 0.272 1.00 0.00 A ATOM 214 CA LEU A 11 7.523 0.779 -0.286 1.00 0.00 A ATOM 215 CB LEU A 11 6.506 1.332 0.702 1.00 0.00 A ATOM 216 CD1 LEU A 11 5.654 3.358 1.903 1.00 0.00 A ATOM 217 CD2 LEU A 11 7.415 3.620 0.150 1.00 0.00 A ATOM 218 CG LEU A 11 6.190 2.824 0.584 1.00 0.00 A ATOM 219 HN LEU A 11 5.844 0.474 -1.488 1.00 0.00 A ATOM 220 HA LEU A 11 8.293 1.508 -0.475 1.00 0.00 A ATOM 221 HB2 LEU A 11 5.580 0.787 0.533 1.00 0.00 A ATOM 222 HB1 LEU A 11 6.851 1.129 1.704 1.00 0.00 A ATOM 223 HD11 LEU A 11 6.461 3.433 2.616 1.00 0.00 A ATOM 224 HD12 LEU A 11 4.899 2.685 2.283 1.00 0.00 A ATOM 225 HD13 LEU A 11 5.220 4.335 1.746 1.00 0.00 A ATOM 226 HD21 LEU A 11 8.246 3.383 0.797 1.00 0.00 A ATOM 227 HD22 LEU A 11 7.199 4.676 0.213 1.00 0.00 A ATOM 228 HD23 LEU A 11 7.667 3.364 -0.870 1.00 0.00 A ATOM 229 HG LEU A 11 5.422 2.951 -0.165 1.00 0.00 A ATOM 230 N LEU A 11 6.823 0.493 -1.514 1.00 0.00 A ATOM 231 O LEU A 11 9.263 -0.506 0.755 1.00 0.00 A ATOM 232 C ARG A 12 7.768 -2.903 2.225 1.00 0.00 A ATOM 233 CA ARG A 12 7.786 -2.873 0.701 1.00 0.00 A ATOM 234 CB ARG A 12 9.191 -3.205 0.191 1.00 0.00 A ATOM 235 CD ARG A 12 10.134 -4.877 -1.437 1.00 0.00 A ATOM 236 CG ARG A 12 9.393 -4.679 -0.123 1.00 0.00 A ATOM 237 CZ ARG A 12 9.546 -3.198 -3.152 1.00 0.00 A ATOM 238 HN ARG A 12 6.454 -1.482 -0.197 1.00 0.00 A ATOM 239 HA ARG A 12 7.095 -3.616 0.331 1.00 0.00 A ATOM 240 HB2 ARG A 12 9.378 -2.637 -0.707 1.00 0.00 A ATOM 241 HB1 ARG A 12 9.911 -2.919 0.944 1.00 0.00 A ATOM 242 HD2 ARG A 12 11.073 -4.348 -1.391 1.00 0.00 A ATOM 243 HD1 ARG A 12 10.324 -5.932 -1.570 1.00 0.00 A ATOM 244 HE ARG A 12 8.670 -4.978 -2.940 1.00 0.00 A ATOM 245 HG2 ARG A 12 9.965 -5.132 0.672 1.00 0.00 A ATOM 246 HG1 ARG A 12 8.427 -5.157 -0.190 1.00 0.00 A ATOM 247 HH11 ARG A 12 11.043 -2.620 -1.919 1.00 0.00 A ATOM 248 HH12 ARG A 12 10.601 -1.473 -3.136 1.00 0.00 A ATOM 249 HH21 ARG A 12 8.093 -3.466 -4.531 1.00 0.00 A ATOM 250 HH22 ARG A 12 8.928 -1.951 -4.617 1.00 0.00 A ATOM 251 N ARG A 12 7.353 -1.571 0.202 1.00 0.00 A ATOM 252 NE ARG A 12 9.363 -4.388 -2.579 1.00 0.00 A ATOM 253 NH1 ARG A 12 10.473 -2.363 -2.698 1.00 0.00 A ATOM 254 NH2 ARG A 12 8.794 -2.842 -4.185 1.00 0.00 A ATOM 255 OT1 ARG A 12 7.561 -1.832 2.834 1.00 0.00 A ATOM 256 OT2 ARG A 12 7.960 -3.996 2.798 1.00 0.00 A END
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