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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654237 |
7js6   |
30787 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 11.509 0.348 2.899 1.00 0.00 A ATOM 2 CA LEU A 1 10.946 -0.988 2.425 1.00 0.00 A ATOM 3 CB LEU A 1 10.329 -1.748 3.608 1.00 0.00 A ATOM 4 CD1 LEU A 1 10.301 -2.022 6.094 1.00 0.00 A ATOM 5 CD2 LEU A 1 12.448 -1.513 4.924 1.00 0.00 A ATOM 6 CG LEU A 1 10.938 -1.263 4.929 1.00 0.00 A ATOM 7 HA LEU A 1 10.173 -0.799 1.697 1.00 0.00 A ATOM 8 HB2 LEU A 1 9.264 -1.575 3.622 1.00 0.00 A ATOM 9 HB1 LEU A 1 10.518 -2.803 3.492 1.00 0.00 A ATOM 10 HD11 LEU A 1 11.066 -2.562 6.632 1.00 0.00 A ATOM 11 HD12 LEU A 1 9.568 -2.718 5.714 1.00 0.00 A ATOM 12 HD13 LEU A 1 9.821 -1.320 6.760 1.00 0.00 A ATOM 13 HD21 LEU A 1 12.652 -2.494 5.327 1.00 0.00 A ATOM 14 HD22 LEU A 1 12.938 -0.766 5.531 1.00 0.00 A ATOM 15 HD23 LEU A 1 12.820 -1.455 3.912 1.00 0.00 A ATOM 16 HG LEU A 1 10.747 -0.206 5.044 1.00 0.00 A ATOM 17 N LEU A 1 11.991 -1.790 1.798 1.00 0.00 A ATOM 18 O LEU A 1 12.716 0.577 2.848 1.00 0.00 A ATOM 19 C LEU A 2 11.424 3.434 2.682 1.00 0.00 A ATOM 20 CA LEU A 2 11.035 2.533 3.850 1.00 0.00 A ATOM 21 CB LEU A 2 12.220 2.388 4.808 1.00 0.00 A ATOM 22 CD1 LEU A 2 11.438 4.305 6.207 1.00 0.00 A ATOM 23 CD2 LEU A 2 13.839 3.616 6.258 1.00 0.00 A ATOM 24 CG LEU A 2 12.598 3.758 5.373 1.00 0.00 A ATOM 25 HN LEU A 2 9.674 0.979 3.383 1.00 0.00 A ATOM 26 HA LEU A 2 10.210 2.984 4.381 1.00 0.00 A ATOM 27 HB2 LEU A 2 11.949 1.727 5.618 1.00 0.00 A ATOM 28 HB1 LEU A 2 13.064 1.978 4.276 1.00 0.00 A ATOM 29 HD11 LEU A 2 10.616 3.605 6.185 1.00 0.00 A ATOM 30 HD12 LEU A 2 11.115 5.252 5.798 1.00 0.00 A ATOM 31 HD13 LEU A 2 11.763 4.446 7.227 1.00 0.00 A ATOM 32 HD21 LEU A 2 13.834 2.646 6.732 1.00 0.00 A ATOM 33 HD22 LEU A 2 13.831 4.387 7.015 1.00 0.00 A ATOM 34 HD23 LEU A 2 14.727 3.716 5.651 1.00 0.00 A ATOM 35 HG LEU A 2 12.808 4.438 4.559 1.00 0.00 A ATOM 36 N LEU A 2 10.623 1.221 3.363 1.00 0.00 A ATOM 37 O LEU A 2 12.559 3.902 2.596 1.00 0.00 A ATOM 38 C GLY A 3 9.973 3.985 -0.595 1.00 0.00 A ATOM 39 CA GLY A 3 10.721 4.513 0.622 1.00 0.00 A ATOM 40 HN GLY A 3 9.588 3.267 1.905 1.00 0.00 A ATOM 41 HA2 GLY A 3 10.390 5.519 0.837 1.00 0.00 A ATOM 42 HA1 GLY A 3 11.780 4.524 0.409 1.00 0.00 A ATOM 43 N GLY A 3 10.473 3.669 1.784 1.00 0.00 A ATOM 44 O GLY A 3 9.356 2.920 -0.539 1.00 0.00 A ATOM 45 C ARG A 4 10.369 4.089 -4.033 1.00 0.00 A ATOM 46 CA ARG A 4 9.356 4.318 -2.917 1.00 0.00 A ATOM 47 CB ARG A 4 8.351 5.388 -3.345 1.00 0.00 A ATOM 48 CD ARG A 4 6.242 6.572 -2.714 1.00 0.00 A ATOM 49 CG ARG A 4 7.220 5.464 -2.318 1.00 0.00 A ATOM 50 CZ ARG A 4 6.222 8.995 -2.879 1.00 0.00 A ATOM 51 HN ARG A 4 10.542 5.567 -1.680 1.00 0.00 A ATOM 52 HA ARG A 4 8.826 3.396 -2.732 1.00 0.00 A ATOM 53 HB2 ARG A 4 8.849 6.346 -3.408 1.00 0.00 A ATOM 54 HB1 ARG A 4 7.941 5.132 -4.310 1.00 0.00 A ATOM 55 HD2 ARG A 4 5.944 6.435 -3.741 1.00 0.00 A ATOM 56 HD1 ARG A 4 5.369 6.520 -2.079 1.00 0.00 A ATOM 57 HE ARG A 4 7.792 7.935 -2.232 1.00 0.00 A ATOM 58 HG2 ARG A 4 6.700 4.518 -2.286 1.00 0.00 A ATOM 59 HG1 ARG A 4 7.633 5.682 -1.344 1.00 0.00 A ATOM 60 HH11 ARG A 4 4.550 8.046 -3.436 1.00 0.00 A ATOM 61 HH12 ARG A 4 4.509 9.773 -3.563 1.00 0.00 A ATOM 62 HH21 ARG A 4 7.744 10.201 -2.393 1.00 0.00 A ATOM 63 HH22 ARG A 4 6.317 10.993 -2.972 1.00 0.00 A ATOM 64 N ARG A 4 10.033 4.729 -1.693 1.00 0.00 A ATOM 65 NE ARG A 4 6.873 7.879 -2.567 1.00 0.00 A ATOM 66 NH1 ARG A 4 4.998 8.933 -3.328 1.00 0.00 A ATOM 67 NH2 ARG A 4 6.806 10.153 -2.737 1.00 0.00 A ATOM 68 O ARG A 4 10.640 4.984 -4.834 1.00 0.00 A ATOM 69 C SER A 5 12.037 1.031 -5.237 1.00 0.00 A ATOM 70 CA SER A 5 11.912 2.545 -5.095 1.00 0.00 A ATOM 71 CB SER A 5 13.269 3.137 -4.720 1.00 0.00 A ATOM 72 HN SER A 5 10.672 2.212 -3.410 1.00 0.00 A ATOM 73 HA SER A 5 11.598 2.962 -6.040 1.00 0.00 A ATOM 74 HB2 SER A 5 13.605 2.709 -3.791 1.00 0.00 A ATOM 75 HB1 SER A 5 13.986 2.913 -5.498 1.00 0.00 A ATOM 76 HG SER A 5 12.464 4.851 -5.174 1.00 0.00 A ATOM 77 N SER A 5 10.926 2.884 -4.077 1.00 0.00 A ATOM 78 O SER A 5 11.584 0.281 -4.373 1.00 0.00 A ATOM 79 OG SER A 5 13.140 4.545 -4.565 1.00 0.00 A ATOM 80 C GLY A 6 11.813 -1.662 -5.795 1.00 0.00 A ATOM 81 CA GLY A 6 12.838 -0.840 -6.571 1.00 0.00 A ATOM 82 HN GLY A 6 12.998 1.234 -6.983 1.00 0.00 A ATOM 83 HA2 GLY A 6 12.727 -1.039 -7.627 1.00 0.00 A ATOM 84 HA1 GLY A 6 13.831 -1.127 -6.258 1.00 0.00 A ATOM 85 N GLY A 6 12.656 0.589 -6.329 1.00 0.00 A ATOM 86 O GLY A 6 10.632 -1.317 -5.752 1.00 0.00 A ATOM 87 C ASN A 7 12.132 -4.233 -3.231 1.00 0.00 A ATOM 88 CA ASN A 7 11.385 -3.606 -4.404 1.00 0.00 A ATOM 89 CB ASN A 7 10.817 -4.710 -5.298 1.00 0.00 A ATOM 90 CG ASN A 7 9.905 -4.101 -6.357 1.00 0.00 A ATOM 91 HN ASN A 7 13.226 -2.971 -5.244 1.00 0.00 A ATOM 92 HA ASN A 7 10.568 -3.012 -4.022 1.00 0.00 A ATOM 93 HB2 ASN A 7 11.629 -5.234 -5.781 1.00 0.00 A ATOM 94 HB1 ASN A 7 10.251 -5.404 -4.695 1.00 0.00 A ATOM 95 HD21 ASN A 7 10.321 -5.482 -7.722 1.00 0.00 A ATOM 96 HD22 ASN A 7 9.225 -4.284 -8.214 1.00 0.00 A ATOM 97 N ASN A 7 12.274 -2.747 -5.179 1.00 0.00 A ATOM 98 ND2 ASN A 7 9.809 -4.670 -7.528 1.00 0.00 A ATOM 99 O ASN A 7 12.926 -5.157 -3.410 1.00 0.00 A ATOM 100 OD1 ASN A 7 9.265 -3.079 -6.113 1.00 0.00 A ATOM 101 C ASP A 8 11.562 -5.124 -0.039 1.00 0.00 A ATOM 102 CA ASP A 8 12.523 -4.251 -0.835 1.00 0.00 A ATOM 103 CB ASP A 8 13.024 -3.103 0.043 1.00 0.00 A ATOM 104 CG ASP A 8 11.848 -2.290 0.575 1.00 0.00 A ATOM 105 HN ASP A 8 11.227 -2.994 -1.944 1.00 0.00 A ATOM 106 HA ASP A 8 13.369 -4.852 -1.136 1.00 0.00 A ATOM 107 HB2 ASP A 8 13.584 -3.509 0.874 1.00 0.00 A ATOM 108 HB1 ASP A 8 13.666 -2.461 -0.541 1.00 0.00 A ATOM 109 N ASP A 8 11.870 -3.728 -2.029 1.00 0.00 A ATOM 110 O ASP A 8 10.775 -5.879 -0.610 1.00 0.00 A ATOM 111 OD1 ASP A 8 10.838 -2.119 -0.106 1.00 0.00 A ATOM 112 C ARG A 9 9.302 -5.445 1.915 1.00 0.00 A ATOM 113 CA ARG A 9 10.767 -5.809 2.147 1.00 0.00 A ATOM 114 CB ARG A 9 11.135 -5.565 3.613 1.00 0.00 A ATOM 115 CD ARG A 9 12.922 -5.855 5.337 1.00 0.00 A ATOM 116 CG ARG A 9 12.495 -6.201 3.909 1.00 0.00 A ATOM 117 CZ ARG A 9 12.099 -6.180 7.599 1.00 0.00 A ATOM 118 HN ARG A 9 12.282 -4.403 1.682 1.00 0.00 A ATOM 119 HA ARG A 9 10.907 -6.855 1.923 1.00 0.00 A ATOM 120 HB2 ARG A 9 11.185 -4.503 3.800 1.00 0.00 A ATOM 121 HB1 ARG A 9 10.386 -6.008 4.251 1.00 0.00 A ATOM 122 HD2 ARG A 9 13.917 -6.233 5.514 1.00 0.00 A ATOM 123 HD1 ARG A 9 12.922 -4.781 5.458 1.00 0.00 A ATOM 124 HE ARG A 9 11.304 -7.062 5.986 1.00 0.00 A ATOM 125 HG2 ARG A 9 12.420 -7.274 3.805 1.00 0.00 A ATOM 126 HG1 ARG A 9 13.229 -5.822 3.214 1.00 0.00 A ATOM 127 HH11 ARG A 9 13.657 -4.942 7.381 1.00 0.00 A ATOM 128 HH12 ARG A 9 13.093 -5.159 9.005 1.00 0.00 A ATOM 129 HH21 ARG A 9 10.565 -7.359 8.116 1.00 0.00 A ATOM 130 HH22 ARG A 9 11.344 -6.527 9.420 1.00 0.00 A ATOM 131 N ARG A 9 11.634 -5.019 1.282 1.00 0.00 A ATOM 132 NE ARG A 9 12.003 -6.451 6.300 1.00 0.00 A ATOM 133 NH1 ARG A 9 13.021 -5.363 8.028 1.00 0.00 A ATOM 134 NH2 ARG A 9 11.271 -6.731 8.444 1.00 0.00 A ATOM 135 O ARG A 9 8.434 -6.317 1.889 1.00 0.00 A ATOM 136 C LEU A 10 7.652 -2.625 0.413 1.00 0.00 A ATOM 137 CA LEU A 10 7.670 -3.694 1.502 1.00 0.00 A ATOM 138 CB LEU A 10 7.076 -3.121 2.791 1.00 0.00 A ATOM 139 CD1 LEU A 10 6.608 -3.588 5.201 1.00 0.00 A ATOM 140 CD2 LEU A 10 6.231 -5.364 3.487 1.00 0.00 A ATOM 141 CG LEU A 10 7.119 -4.185 3.889 1.00 0.00 A ATOM 142 HN LEU A 10 9.766 -3.501 1.762 1.00 0.00 A ATOM 143 HA LEU A 10 7.067 -4.532 1.182 1.00 0.00 A ATOM 144 HB2 LEU A 10 7.646 -2.260 3.099 1.00 0.00 A ATOM 145 HB1 LEU A 10 6.052 -2.829 2.617 1.00 0.00 A ATOM 146 HD11 LEU A 10 6.071 -4.344 5.755 1.00 0.00 A ATOM 147 HD12 LEU A 10 5.948 -2.760 4.988 1.00 0.00 A ATOM 148 HD13 LEU A 10 7.445 -3.240 5.788 1.00 0.00 A ATOM 149 HD21 LEU A 10 5.610 -5.648 4.324 1.00 0.00 A ATOM 150 HD22 LEU A 10 6.851 -6.200 3.200 1.00 0.00 A ATOM 151 HD23 LEU A 10 5.605 -5.076 2.655 1.00 0.00 A ATOM 152 HG LEU A 10 8.136 -4.526 4.020 1.00 0.00 A ATOM 153 N LEU A 10 9.034 -4.154 1.739 1.00 0.00 A ATOM 154 O LEU A 10 7.183 -2.865 -0.700 1.00 0.00 A ATOM 155 C ILE A 11 9.590 0.325 -0.207 1.00 0.00 A ATOM 156 CA ILE A 11 8.214 -0.341 -0.208 1.00 0.00 A ATOM 157 CB ILE A 11 7.137 0.691 0.144 1.00 0.00 A ATOM 158 CD1 ILE A 11 6.314 2.246 1.924 1.00 0.00 A ATOM 159 CG1 ILE A 11 7.280 1.101 1.614 1.00 0.00 A ATOM 160 CG2 ILE A 11 5.750 0.085 -0.081 1.00 0.00 A ATOM 161 HN ILE A 11 8.529 -1.316 1.647 1.00 0.00 A ATOM 162 HA ILE A 11 8.016 -0.726 -1.196 1.00 0.00 A ATOM 163 HB ILE A 11 7.254 1.561 -0.486 1.00 0.00 A ATOM 164 HD11 ILE A 11 6.872 3.105 2.263 1.00 0.00 A ATOM 165 HD12 ILE A 11 5.625 1.936 2.696 1.00 0.00 A ATOM 166 HD13 ILE A 11 5.763 2.503 1.031 1.00 0.00 A ATOM 167 HG12 ILE A 11 7.053 0.256 2.247 1.00 0.00 A ATOM 168 HG11 ILE A 11 8.290 1.429 1.802 1.00 0.00 A ATOM 169 HG21 ILE A 11 4.995 0.835 0.104 1.00 0.00 A ATOM 170 HG22 ILE A 11 5.605 -0.745 0.594 1.00 0.00 A ATOM 171 HG23 ILE A 11 5.670 -0.262 -1.101 1.00 0.00 A ATOM 172 N ILE A 11 8.169 -1.445 0.745 1.00 0.00 A ATOM 173 O ILE A 11 9.934 1.046 0.726 1.00 0.00 A ATOM 174 C LEU A 12 12.608 -0.236 -2.229 1.00 0.00 A ATOM 175 CA LEU A 12 11.706 0.660 -1.384 1.00 0.00 A ATOM 176 CB LEU A 12 12.336 0.857 -0.002 1.00 0.00 A ATOM 177 CD1 LEU A 12 13.861 2.649 -0.840 1.00 0.00 A ATOM 178 CD2 LEU A 12 14.445 1.369 1.224 1.00 0.00 A ATOM 179 CG LEU A 12 13.796 1.281 -0.159 1.00 0.00 A ATOM 180 HN LEU A 12 10.033 -0.505 -1.976 1.00 0.00 A ATOM 181 HA LEU A 12 11.622 1.622 -1.867 1.00 0.00 A ATOM 182 HB2 LEU A 12 11.802 1.628 0.530 1.00 0.00 A ATOM 183 HB1 LEU A 12 12.289 -0.065 0.552 1.00 0.00 A ATOM 184 HD11 LEU A 12 14.604 2.627 -1.623 1.00 0.00 A ATOM 185 HD12 LEU A 12 14.129 3.401 -0.112 1.00 0.00 A ATOM 186 HD13 LEU A 12 12.896 2.887 -1.264 1.00 0.00 A ATOM 187 HD21 LEU A 12 15.446 1.761 1.128 1.00 0.00 A ATOM 188 HD22 LEU A 12 14.485 0.384 1.666 1.00 0.00 A ATOM 189 HD23 LEU A 12 13.860 2.022 1.855 1.00 0.00 A ATOM 190 HG LEU A 12 14.321 0.553 -0.761 1.00 0.00 A ATOM 191 N LEU A 12 10.367 0.078 -1.262 1.00 0.00 A ATOM 192 O LEU A 12 12.398 -1.446 -2.310 1.00 0.00 A ATOM 193 C SER A 13 15.423 -1.289 -2.843 1.00 0.00 A ATOM 194 CA SER A 13 14.541 -0.380 -3.694 1.00 0.00 A ATOM 195 CB SER A 13 15.420 0.585 -4.489 1.00 0.00 A ATOM 196 HN SER A 13 13.729 1.337 -2.754 1.00 0.00 A ATOM 197 HA SER A 13 13.977 -0.987 -4.387 1.00 0.00 A ATOM 198 HB2 SER A 13 16.078 0.029 -5.134 1.00 0.00 A ATOM 199 HB1 SER A 13 14.792 1.231 -5.089 1.00 0.00 A ATOM 200 HG SER A 13 17.099 1.380 -3.911 1.00 0.00 A ATOM 201 N SER A 13 13.611 0.370 -2.856 1.00 0.00 A ATOM 202 O SER A 13 15.289 -2.512 -2.880 1.00 0.00 A ATOM 203 OG SER A 13 16.196 1.363 -3.587 1.00 0.00 A ATOM 204 C LYS A 14 18.221 -0.520 -0.526 1.00 0.00 A ATOM 205 CA LYS A 14 17.224 -1.446 -1.217 1.00 0.00 A ATOM 206 CB LYS A 14 17.982 -2.488 -2.044 1.00 0.00 A ATOM 207 CD LYS A 14 19.603 -2.822 -3.918 1.00 0.00 A ATOM 208 CE LYS A 14 20.507 -2.115 -4.931 1.00 0.00 A ATOM 209 CG LYS A 14 18.925 -1.783 -3.022 1.00 0.00 A ATOM 210 HN LYS A 14 16.385 0.296 -2.087 1.00 0.00 A ATOM 211 HA LYS A 14 16.641 -1.955 -0.465 1.00 0.00 A ATOM 212 HB2 LYS A 14 18.556 -3.123 -1.383 1.00 0.00 A ATOM 213 HB1 LYS A 14 17.277 -3.089 -2.598 1.00 0.00 A ATOM 214 HD2 LYS A 14 20.197 -3.488 -3.309 1.00 0.00 A ATOM 215 HD1 LYS A 14 18.851 -3.389 -4.444 1.00 0.00 A ATOM 216 HE2 LYS A 14 20.956 -2.848 -5.584 1.00 0.00 A ATOM 217 HE1 LYS A 14 19.919 -1.424 -5.516 1.00 0.00 A ATOM 218 HG2 LYS A 14 18.361 -1.092 -3.631 1.00 0.00 A ATOM 219 HG1 LYS A 14 19.679 -1.244 -2.468 1.00 0.00 A ATOM 220 HZ1 LYS A 14 21.748 -0.461 -4.688 1.00 0.00 A ATOM 221 HZ2 LYS A 14 22.454 -1.932 -4.215 1.00 0.00 A ATOM 222 HZ3 LYS A 14 21.282 -1.193 -3.231 1.00 0.00 A ATOM 223 N LYS A 14 16.324 -0.682 -2.076 1.00 0.00 A ATOM 224 NZ LYS A 14 21.578 -1.369 -4.212 1.00 0.00 A ATOM 225 O LYS A 14 18.436 -0.614 0.682 1.00 0.00 A ATOM 226 C ASN A 15 19.157 2.659 -0.477 1.00 0.00 A ATOM 227 CA ASN A 15 19.806 1.307 -0.756 1.00 0.00 A ATOM 228 CB ASN A 15 20.963 1.488 -1.741 1.00 0.00 A ATOM 229 CG ASN A 15 21.982 2.470 -1.173 1.00 0.00 A ATOM 230 HN ASN A 15 18.621 0.398 -2.260 1.00 0.00 A ATOM 231 HA ASN A 15 20.195 0.908 0.168 1.00 0.00 A ATOM 232 HB2 ASN A 15 21.440 0.534 -1.912 1.00 0.00 A ATOM 233 HB1 ASN A 15 20.581 1.871 -2.676 1.00 0.00 A ATOM 234 HD21 ASN A 15 23.151 1.050 -0.425 1.00 0.00 A ATOM 235 HD22 ASN A 15 23.686 2.640 -0.167 1.00 0.00 A ATOM 236 N ASN A 15 18.830 0.371 -1.303 1.00 0.00 A ATOM 237 ND2 ASN A 15 23.027 2.015 -0.535 1.00 0.00 A ATOM 238 OT1 ASN A 15 18.148 2.950 -1.099 1.00 0.00 A ATOM 239 OT2 ASN A 15 19.679 3.384 0.353 1.00 0.00 A ATOM 240 OD1 ASN A 15 21.824 3.682 -1.314 1.00 0.00 A END
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