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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586304 |
2mid   |
19674 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 0.200 -1.274 -4.376 1.00 0.00 A ATOM 2 CA ARG A 1 -0.890 -0.220 -4.167 1.00 0.00 A ATOM 3 CB ARG A 1 -2.283 -0.863 -4.078 1.00 0.00 A ATOM 4 CD ARG A 1 -4.169 -2.089 -5.185 1.00 0.00 A ATOM 5 CG ARG A 1 -2.789 -1.479 -5.370 1.00 0.00 A ATOM 6 CZ ARG A 1 -5.306 -3.428 -3.444 1.00 0.00 A ATOM 7 HT1 ARG A 1 -1.008 0.341 -6.166 1.00 0.00 A ATOM 8 HT2 ARG A 1 0.067 1.271 -5.255 1.00 0.00 A ATOM 9 HT3 ARG A 1 -1.598 1.503 -5.089 1.00 0.00 A ATOM 10 HA ARG A 1 -0.687 0.289 -3.236 1.00 0.00 A ATOM 11 HB2 ARG A 1 -2.261 -1.637 -3.326 1.00 0.00 A ATOM 12 HB1 ARG A 1 -2.989 -0.104 -3.776 1.00 0.00 A ATOM 13 HD2 ARG A 1 -4.870 -1.300 -4.957 1.00 0.00 A ATOM 14 HD1 ARG A 1 -4.461 -2.572 -6.108 1.00 0.00 A ATOM 15 HE ARG A 1 -3.347 -3.504 -3.855 1.00 0.00 A ATOM 16 HG2 ARG A 1 -2.846 -0.708 -6.120 1.00 0.00 A ATOM 17 HG1 ARG A 1 -2.101 -2.249 -5.688 1.00 0.00 A ATOM 18 HH11 ARG A 1 -6.521 -2.156 -4.454 1.00 0.00 A ATOM 19 HH12 ARG A 1 -7.303 -3.131 -3.255 1.00 0.00 A ATOM 20 HH21 ARG A 1 -4.360 -4.772 -2.255 1.00 0.00 A ATOM 21 HH22 ARG A 1 -6.067 -4.608 -1.978 1.00 0.00 A ATOM 22 N ARG A 1 -0.855 0.793 -5.244 1.00 0.00 A ATOM 23 NE ARG A 1 -4.200 -3.077 -4.102 1.00 0.00 A ATOM 24 NH1 ARG A 1 -6.468 -2.856 -3.738 1.00 0.00 A ATOM 25 NH2 ARG A 1 -5.242 -4.343 -2.483 1.00 0.00 A ATOM 26 O ARG A 1 -0.063 -2.393 -4.818 1.00 0.00 A ATOM 27 C LEU A 2 3.407 -1.868 -2.962 1.00 0.00 A ATOM 28 CA LEU A 2 2.578 -1.770 -4.241 1.00 0.00 A ATOM 29 CB LEU A 2 3.423 -1.191 -5.370 1.00 0.00 A ATOM 30 CD1 LEU A 2 4.514 -3.323 -6.133 1.00 0.00 A ATOM 31 CD2 LEU A 2 5.549 -1.114 -6.681 1.00 0.00 A ATOM 32 CG LEU A 2 4.749 -1.898 -5.654 1.00 0.00 A ATOM 33 HN LEU A 2 1.578 -0.010 -3.668 1.00 0.00 A ATOM 34 HA LEU A 2 2.227 -2.750 -4.521 1.00 0.00 A ATOM 35 HB2 LEU A 2 2.831 -1.211 -6.273 1.00 0.00 A ATOM 36 HB1 LEU A 2 3.629 -0.160 -5.122 1.00 0.00 A ATOM 37 HD11 LEU A 2 5.465 -3.802 -6.319 1.00 0.00 A ATOM 38 HD12 LEU A 2 3.937 -3.306 -7.046 1.00 0.00 A ATOM 39 HD13 LEU A 2 3.976 -3.875 -5.377 1.00 0.00 A ATOM 40 HD21 LEU A 2 5.763 -0.129 -6.295 1.00 0.00 A ATOM 41 HD22 LEU A 2 4.976 -1.027 -7.593 1.00 0.00 A ATOM 42 HD23 LEU A 2 6.472 -1.630 -6.887 1.00 0.00 A ATOM 43 HG LEU A 2 5.328 -1.944 -4.744 1.00 0.00 A ATOM 44 N LEU A 2 1.430 -0.904 -4.043 1.00 0.00 A ATOM 45 O LEU A 2 4.014 -2.898 -2.672 1.00 0.00 A ATOM 46 C VAL A 3 3.393 0.057 0.074 1.00 0.00 A ATOM 47 CA VAL A 3 4.199 -0.691 -0.977 1.00 0.00 A ATOM 48 CB VAL A 3 5.534 0.061 -1.214 1.00 0.00 A ATOM 49 CG1 VAL A 3 6.460 -0.736 -2.117 1.00 0.00 A ATOM 50 CG2 VAL A 3 5.278 1.443 -1.800 1.00 0.00 A ATOM 51 HN VAL A 3 2.856 -0.026 -2.452 1.00 0.00 A ATOM 52 HA VAL A 3 4.415 -1.689 -0.627 1.00 0.00 A ATOM 53 HB VAL A 3 6.023 0.187 -0.259 1.00 0.00 A ATOM 54 HG11 VAL A 3 5.974 -0.912 -3.064 1.00 0.00 A ATOM 55 HG12 VAL A 3 6.692 -1.681 -1.650 1.00 0.00 A ATOM 56 HG13 VAL A 3 7.371 -0.181 -2.277 1.00 0.00 A ATOM 57 HG21 VAL A 3 6.219 1.955 -1.938 1.00 0.00 A ATOM 58 HG22 VAL A 3 4.655 2.011 -1.126 1.00 0.00 A ATOM 59 HG23 VAL A 3 4.780 1.344 -2.753 1.00 0.00 A ATOM 60 N VAL A 3 3.414 -0.786 -2.199 1.00 0.00 A ATOM 61 O VAL A 3 2.441 0.756 -0.271 1.00 0.00 A ATOM 62 C PRO A 4 3.467 2.130 2.412 1.00 0.00 A ATOM 63 CA PRO A 4 3.074 0.653 2.436 1.00 0.00 A ATOM 64 CB PRO A 4 3.574 -0.023 3.724 1.00 0.00 A ATOM 65 CD PRO A 4 4.759 -0.999 1.886 1.00 0.00 A ATOM 66 CG PRO A 4 4.276 -1.266 3.281 1.00 0.00 A ATOM 67 HA PRO A 4 1.999 0.565 2.368 1.00 0.00 A ATOM 68 HB2 PRO A 4 4.246 0.644 4.242 1.00 0.00 A ATOM 69 HB1 PRO A 4 2.731 -0.253 4.360 1.00 0.00 A ATOM 70 HD2 PRO A 4 5.726 -0.520 1.904 1.00 0.00 A ATOM 71 HD1 PRO A 4 4.796 -1.914 1.315 1.00 0.00 A ATOM 72 HG2 PRO A 4 5.111 -1.468 3.936 1.00 0.00 A ATOM 73 HG1 PRO A 4 3.586 -2.096 3.286 1.00 0.00 A ATOM 74 N PRO A 4 3.732 -0.091 1.362 1.00 0.00 A ATOM 75 O PRO A 4 4.174 2.616 3.299 1.00 0.00 A ATOM 76 C SER A 5 2.542 4.684 -0.086 1.00 0.00 A ATOM 77 CA SER A 5 3.327 4.213 1.134 1.00 0.00 A ATOM 78 CB SER A 5 4.835 4.369 0.893 1.00 0.00 A ATOM 79 HN SER A 5 2.372 2.377 0.765 1.00 0.00 A ATOM 80 HA SER A 5 3.035 4.796 1.996 1.00 0.00 A ATOM 81 HB2 SER A 5 5.376 3.916 1.710 1.00 0.00 A ATOM 82 HB1 SER A 5 5.101 3.876 -0.030 1.00 0.00 A ATOM 83 HG SER A 5 5.563 6.021 1.654 1.00 0.00 A ATOM 84 N SER A 5 2.992 2.823 1.385 1.00 0.00 A ATOM 85 O SER A 5 2.032 3.858 -0.853 1.00 0.00 A ATOM 86 OG SER A 5 5.208 5.733 0.804 1.00 0.00 A ATOM 87 C GLY A 6 0.173 6.359 -1.126 1.00 0.00 A ATOM 88 CA GLY A 6 1.659 6.531 -1.362 1.00 0.00 A ATOM 89 HN GLY A 6 2.906 6.603 0.347 1.00 0.00 A ATOM 90 HA2 GLY A 6 1.879 7.581 -1.472 1.00 0.00 A ATOM 91 HA1 GLY A 6 1.928 6.017 -2.272 1.00 0.00 A ATOM 92 N GLY A 6 2.442 5.993 -0.267 1.00 0.00 A ATOM 93 O GLY A 6 -0.244 6.076 -0.003 1.00 0.00 A ATOM 94 C PRO A 7 -2.429 4.839 -2.210 1.00 0.00 A ATOM 95 CA PRO A 7 -2.090 6.314 -2.052 1.00 0.00 A ATOM 96 CB PRO A 7 -2.659 7.134 -3.206 1.00 0.00 A ATOM 97 CD PRO A 7 -0.269 7.051 -3.485 1.00 0.00 A ATOM 98 CG PRO A 7 -1.577 7.130 -4.235 1.00 0.00 A ATOM 99 HA PRO A 7 -2.485 6.666 -1.110 1.00 0.00 A ATOM 100 HB2 PRO A 7 -3.561 6.667 -3.574 1.00 0.00 A ATOM 101 HB1 PRO A 7 -2.877 8.135 -2.867 1.00 0.00 A ATOM 102 HD2 PRO A 7 0.403 6.361 -3.972 1.00 0.00 A ATOM 103 HD1 PRO A 7 0.182 8.029 -3.414 1.00 0.00 A ATOM 104 HG2 PRO A 7 -1.690 6.270 -4.879 1.00 0.00 A ATOM 105 HG1 PRO A 7 -1.620 8.040 -4.815 1.00 0.00 A ATOM 106 N PRO A 7 -0.656 6.553 -2.153 1.00 0.00 A ATOM 107 O PRO A 7 -1.855 4.146 -3.054 1.00 0.00 A ATOM 108 C ASN A 8 -2.441 2.126 -1.068 1.00 0.00 A ATOM 109 CA ASN A 8 -3.703 2.961 -1.295 1.00 0.00 A ATOM 110 CB ASN A 8 -4.439 2.470 -2.550 1.00 0.00 A ATOM 111 CG ASN A 8 -5.801 3.113 -2.727 1.00 0.00 A ATOM 112 HN ASN A 8 -3.848 5.016 -0.820 1.00 0.00 A ATOM 113 HA ASN A 8 -4.351 2.839 -0.439 1.00 0.00 A ATOM 114 HB2 ASN A 8 -3.841 2.696 -3.419 1.00 0.00 A ATOM 115 HB1 ASN A 8 -4.574 1.400 -2.480 1.00 0.00 A ATOM 116 HD21 ASN A 8 -5.018 4.512 -3.898 1.00 0.00 A ATOM 117 HD22 ASN A 8 -6.721 4.624 -3.625 1.00 0.00 A ATOM 118 N ASN A 8 -3.368 4.379 -1.391 1.00 0.00 A ATOM 119 ND2 ASN A 8 -5.853 4.190 -3.490 1.00 0.00 A ATOM 120 O ASN A 8 -2.130 1.247 -1.869 1.00 0.00 A ATOM 121 OD1 ASN A 8 -6.804 2.631 -2.199 1.00 0.00 A ATOM 122 C PRO A 9 -0.573 0.186 0.338 1.00 0.00 A ATOM 123 CA PRO A 9 -0.438 1.706 0.341 1.00 0.00 A ATOM 124 CB PRO A 9 -0.122 2.200 1.749 1.00 0.00 A ATOM 125 CD PRO A 9 -1.956 3.495 0.990 1.00 0.00 A ATOM 126 CG PRO A 9 -0.680 3.568 1.779 1.00 0.00 A ATOM 127 HA PRO A 9 0.364 1.993 -0.324 1.00 0.00 A ATOM 128 HB2 PRO A 9 -0.598 1.558 2.476 1.00 0.00 A ATOM 129 HB1 PRO A 9 0.945 2.204 1.904 1.00 0.00 A ATOM 130 HD2 PRO A 9 -2.786 3.238 1.630 1.00 0.00 A ATOM 131 HD1 PRO A 9 -2.142 4.438 0.478 1.00 0.00 A ATOM 132 HG2 PRO A 9 -0.876 3.861 2.796 1.00 0.00 A ATOM 133 HG1 PRO A 9 0.010 4.256 1.313 1.00 0.00 A ATOM 134 N PRO A 9 -1.683 2.417 0.012 1.00 0.00 A ATOM 135 O PRO A 9 -0.960 -0.409 1.344 1.00 0.00 A ATOM 136 C LEU A 10 -1.600 -2.507 -0.775 1.00 0.00 A ATOM 137 CA LEU A 10 -0.220 -1.875 -0.980 1.00 0.00 A ATOM 138 CB LEU A 10 0.823 -2.512 -0.056 1.00 0.00 A ATOM 139 CD1 LEU A 10 1.230 -4.522 -1.517 1.00 0.00 A ATOM 140 CD2 LEU A 10 1.947 -4.546 0.879 1.00 0.00 A ATOM 141 CG LEU A 10 0.907 -4.042 -0.108 1.00 0.00 A ATOM 142 HN LEU A 10 0.007 0.146 -1.565 1.00 0.00 A ATOM 143 HA LEU A 10 0.079 -2.060 -2.001 1.00 0.00 A ATOM 144 HB2 LEU A 10 1.793 -2.110 -0.323 1.00 0.00 A ATOM 145 HB1 LEU A 10 0.601 -2.221 0.959 1.00 0.00 A ATOM 146 HD11 LEU A 10 1.303 -5.599 -1.522 1.00 0.00 A ATOM 147 HD12 LEU A 10 2.170 -4.096 -1.836 1.00 0.00 A ATOM 148 HD13 LEU A 10 0.446 -4.211 -2.191 1.00 0.00 A ATOM 149 HD21 LEU A 10 1.679 -4.233 1.876 1.00 0.00 A ATOM 150 HD22 LEU A 10 2.915 -4.140 0.622 1.00 0.00 A ATOM 151 HD23 LEU A 10 1.988 -5.625 0.839 1.00 0.00 A ATOM 152 HG LEU A 10 -0.050 -4.458 0.173 1.00 0.00 A ATOM 153 N LEU A 10 -0.238 -0.419 -0.803 1.00 0.00 A ATOM 154 O LEU A 10 -2.274 -2.854 -1.743 1.00 0.00 A ATOM 155 C HIS A 11 -4.337 -2.195 1.079 1.00 0.00 A ATOM 156 CA HIS A 11 -3.299 -3.271 0.779 1.00 0.00 A ATOM 157 CB HIS A 11 -3.155 -4.225 1.971 1.00 0.00 A ATOM 158 CD2 HIS A 11 -5.447 -4.878 3.007 1.00 0.00 A ATOM 159 CE1 HIS A 11 -5.676 -6.840 2.063 1.00 0.00 A ATOM 160 CG HIS A 11 -4.363 -5.080 2.222 1.00 0.00 A ATOM 161 HN HIS A 11 -1.441 -2.351 1.209 1.00 0.00 A ATOM 162 HA HIS A 11 -3.616 -3.832 -0.088 1.00 0.00 A ATOM 163 HB2 HIS A 11 -2.316 -4.882 1.797 1.00 0.00 A ATOM 164 HB1 HIS A 11 -2.970 -3.645 2.863 1.00 0.00 A ATOM 165 HD1 HIS A 11 -3.920 -6.752 1.013 1.00 0.00 A ATOM 166 HD2 HIS A 11 -5.647 -4.005 3.607 1.00 0.00 A ATOM 167 HE1 HIS A 11 -6.072 -7.802 1.777 1.00 0.00 A ATOM 168 HE2 HIS A 11 -7.157 -6.073 3.250 1.00 0.00 A ATOM 169 N HIS A 11 -2.013 -2.660 0.473 1.00 0.00 A ATOM 170 ND1 HIS A 11 -4.539 -6.318 1.646 1.00 0.00 A ATOM 171 NE2 HIS A 11 -6.246 -5.988 2.891 1.00 0.00 A ATOM 172 O HIS A 11 -5.541 -2.446 1.000 1.00 0.00 A ATOM 173 C ASN A 12 -5.398 -0.191 3.111 1.00 0.00 A ATOM 174 CA ASN A 12 -4.681 0.132 1.807 1.00 0.00 A ATOM 175 CB ASN A 12 -5.697 0.517 0.723 1.00 0.00 A ATOM 176 CG ASN A 12 -6.495 1.756 1.095 1.00 0.00 A ATOM 177 HN ASN A 12 -2.873 -0.863 1.346 1.00 0.00 A ATOM 178 HA ASN A 12 -4.024 0.973 1.980 1.00 0.00 A ATOM 179 HB2 ASN A 12 -5.173 0.713 -0.201 1.00 0.00 A ATOM 180 HB1 ASN A 12 -6.385 -0.303 0.576 1.00 0.00 A ATOM 181 HD21 ASN A 12 -7.858 0.643 2.009 1.00 0.00 A ATOM 182 HD22 ASN A 12 -8.144 2.348 2.024 1.00 0.00 A ATOM 183 N ASN A 12 -3.843 -0.996 1.392 1.00 0.00 A ATOM 184 ND2 ASN A 12 -7.611 1.563 1.777 1.00 0.00 A ATOM 185 OT1 ASN A 12 -6.503 -0.772 3.068 1.00 0.00 A ATOM 186 OT2 ASN A 12 -4.836 0.116 4.182 1.00 0.00 A ATOM 187 OD1 ASN A 12 -6.102 2.880 0.783 1.00 0.00 A END
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