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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|
642775 |
6mm4   |
30525 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.824 0.918 -0.131 1.00 0.00 A ATOM 2 CA GLY A 1 3.775 -0.144 0.091 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.870 -0.268 0.652 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.617 1.033 1.226 1.00 0.00 A ATOM 5 HT3 GLY A 1 2.201 0.978 -0.366 1.00 0.00 A ATOM 6 HA2 GLY A 1 4.074 -0.857 0.864 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.676 -0.674 -0.843 1.00 0.00 A ATOM 8 N GLY A 1 2.520 0.445 0.435 1.00 0.00 A ATOM 9 O GLY A 1 4.587 2.064 0.154 1.00 0.00 A ATOM 10 C CYS A 2 6.844 2.469 -1.986 1.00 0.00 A ATOM 11 CA CYS A 2 7.105 1.502 -0.840 1.00 0.00 A ATOM 12 CB CYS A 2 8.376 0.695 -1.151 1.00 0.00 A ATOM 13 HN CYS A 2 6.195 -0.415 -0.826 1.00 0.00 A ATOM 14 HA CYS A 2 7.256 2.083 0.072 1.00 0.00 A ATOM 15 HB2 CYS A 2 8.162 0.075 -2.023 1.00 0.00 A ATOM 16 HB1 CYS A 2 9.187 1.392 -1.406 1.00 0.00 A ATOM 17 N CYS A 2 6.000 0.558 -0.618 1.00 0.00 A ATOM 18 O CYS A 2 5.964 2.223 -2.842 1.00 0.00 A ATOM 19 SG CYS A 2 8.836 -0.442 0.212 1.00 0.00 A ATOM 20 C PRO A 3 7.599 4.018 -4.536 1.00 0.00 A ATOM 21 CA PRO A 3 7.192 4.496 -3.154 1.00 0.00 A ATOM 22 CB PRO A 3 7.869 5.806 -2.784 1.00 0.00 A ATOM 23 CD PRO A 3 8.664 4.191 -1.214 1.00 0.00 A ATOM 24 CG PRO A 3 9.088 5.421 -2.017 1.00 0.00 A ATOM 25 HA PRO A 3 6.120 4.663 -3.135 1.00 0.00 A ATOM 26 HB2 PRO A 3 8.117 6.394 -3.670 1.00 0.00 A ATOM 27 HB1 PRO A 3 7.199 6.371 -2.134 1.00 0.00 A ATOM 28 HD2 PRO A 3 9.511 3.507 -1.099 1.00 0.00 A ATOM 29 HD1 PRO A 3 8.307 4.522 -0.249 1.00 0.00 A ATOM 30 HG2 PRO A 3 9.911 5.157 -2.686 1.00 0.00 A ATOM 31 HG1 PRO A 3 9.354 6.256 -1.360 1.00 0.00 A ATOM 32 N PRO A 3 7.572 3.599 -2.050 1.00 0.00 A ATOM 33 O PRO A 3 8.767 3.816 -4.807 1.00 0.00 A ATOM 34 C ARG A 4 7.987 2.395 -6.994 1.00 0.00 A ATOM 35 CA ARG A 4 6.691 3.256 -6.714 1.00 0.00 A ATOM 36 CB ARG A 4 6.558 4.417 -7.762 1.00 0.00 A ATOM 37 CD ARG A 4 5.347 6.384 -8.700 1.00 0.00 A ATOM 38 CG ARG A 4 5.324 5.254 -7.648 1.00 0.00 A ATOM 39 CZ ARG A 4 3.053 7.187 -9.323 1.00 0.00 A ATOM 40 HN ARG A 4 5.660 3.922 -5.003 1.00 0.00 A ATOM 41 HA ARG A 4 5.835 2.588 -6.856 1.00 0.00 A ATOM 42 HB2 ARG A 4 7.408 5.092 -7.695 1.00 0.00 A ATOM 43 HB1 ARG A 4 6.569 3.966 -8.747 1.00 0.00 A ATOM 44 HD2 ARG A 4 6.234 7.022 -8.545 1.00 0.00 A ATOM 45 HD1 ARG A 4 5.424 5.948 -9.704 1.00 0.00 A ATOM 46 HE ARG A 4 4.203 8.048 -7.919 1.00 0.00 A ATOM 47 HG2 ARG A 4 4.435 4.635 -7.821 1.00 0.00 A ATOM 48 HG1 ARG A 4 5.299 5.693 -6.657 1.00 0.00 A ATOM 49 HH11 ARG A 4 3.652 5.609 -10.368 1.00 0.00 A ATOM 50 HH12 ARG A 4 2.043 6.182 -10.739 1.00 0.00 A ATOM 51 HH21 ARG A 4 2.140 8.652 -8.356 1.00 0.00 A ATOM 52 HH22 ARG A 4 1.174 7.887 -9.580 1.00 0.00 A ATOM 53 N ARG A 4 6.585 3.795 -5.358 1.00 0.00 A ATOM 54 NE ARG A 4 4.160 7.289 -8.623 1.00 0.00 A ATOM 55 NH1 ARG A 4 2.913 6.254 -10.201 1.00 0.00 A ATOM 56 NH2 ARG A 4 2.050 7.965 -9.060 1.00 0.00 A ATOM 57 O ARG A 4 8.874 2.850 -7.699 1.00 0.00 A ATOM 58 C PRO A 5 9.166 -0.175 -8.301 1.00 0.00 A ATOM 59 CA PRO A 5 9.218 0.375 -6.852 1.00 0.00 A ATOM 60 CB PRO A 5 9.105 -0.767 -5.831 1.00 0.00 A ATOM 61 CD PRO A 5 7.058 0.382 -5.695 1.00 0.00 A ATOM 62 CG PRO A 5 7.623 -0.997 -5.688 1.00 0.00 A ATOM 63 HA PRO A 5 10.130 0.944 -6.686 1.00 0.00 A ATOM 64 HB2 PRO A 5 9.596 -1.682 -6.165 1.00 0.00 A ATOM 65 HB1 PRO A 5 9.501 -0.453 -4.871 1.00 0.00 A ATOM 66 HD2 PRO A 5 6.060 0.378 -6.132 1.00 0.00 A ATOM 67 HD1 PRO A 5 6.998 0.796 -4.687 1.00 0.00 A ATOM 68 HG2 PRO A 5 7.241 -1.574 -6.528 1.00 0.00 A ATOM 69 HG1 PRO A 5 7.396 -1.473 -4.730 1.00 0.00 A ATOM 70 N PRO A 5 8.027 1.161 -6.520 1.00 0.00 A ATOM 71 O PRO A 5 8.149 -0.129 -8.945 1.00 0.00 A ATOM 72 C ARG A 6 11.188 -2.478 -10.109 1.00 0.00 A ATOM 73 CA ARG A 6 10.285 -1.293 -10.173 1.00 0.00 A ATOM 74 CB ARG A 6 10.834 -0.321 -11.224 1.00 0.00 A ATOM 75 CD ARG A 6 8.707 -0.005 -12.490 1.00 0.00 A ATOM 76 CG ARG A 6 9.839 0.693 -11.750 1.00 0.00 A ATOM 77 CZ ARG A 6 6.770 0.637 -13.893 1.00 0.00 A ATOM 78 HN ARG A 6 11.085 -0.834 -8.229 1.00 0.00 A ATOM 79 HA ARG A 6 9.297 -1.599 -10.479 1.00 0.00 A ATOM 80 HB2 ARG A 6 11.696 0.187 -10.792 1.00 0.00 A ATOM 81 HB1 ARG A 6 11.174 -0.901 -12.085 1.00 0.00 A ATOM 82 HD2 ARG A 6 9.130 -0.762 -13.175 1.00 0.00 A ATOM 83 HD1 ARG A 6 8.042 -0.511 -11.766 1.00 0.00 A ATOM 84 HE ARG A 6 8.271 1.903 -13.347 1.00 0.00 A ATOM 85 HG2 ARG A 6 9.458 1.253 -10.889 1.00 0.00 A ATOM 86 HG1 ARG A 6 10.334 1.382 -12.437 1.00 0.00 A ATOM 87 HH11 ARG A 6 6.710 -1.283 -13.321 1.00 0.00 A ATOM 88 HH12 ARG A 6 5.344 -0.764 -14.309 1.00 0.00 A ATOM 89 HH21 ARG A 6 6.615 2.470 -14.644 1.00 0.00 A ATOM 90 HH22 ARG A 6 5.344 1.330 -15.066 1.00 0.00 A ATOM 91 N ARG A 6 10.253 -0.739 -8.800 1.00 0.00 A ATOM 92 NE ARG A 6 7.898 0.935 -13.260 1.00 0.00 A ATOM 93 NH1 ARG A 6 6.238 -0.561 -13.831 1.00 0.00 A ATOM 94 NH2 ARG A 6 6.185 1.538 -14.586 1.00 0.00 A ATOM 95 O ARG A 6 12.101 -2.484 -9.262 1.00 0.00 A ATOM 96 C GLY A 7 13.074 -4.409 -11.850 1.00 0.00 A ATOM 97 CA GLY A 7 11.794 -4.630 -11.054 1.00 0.00 A ATOM 98 HN GLY A 7 10.236 -3.344 -11.697 1.00 0.00 A ATOM 99 HA2 GLY A 7 12.059 -4.920 -10.037 1.00 0.00 A ATOM 100 HA1 GLY A 7 11.214 -5.425 -11.509 1.00 0.00 A ATOM 101 N GLY A 7 10.980 -3.427 -11.022 1.00 0.00 A ATOM 102 O GLY A 7 13.803 -5.327 -12.143 1.00 0.00 A ATOM 103 C ASP A 8 15.634 -2.532 -11.725 1.00 0.00 A ATOM 104 CA ASP A 8 14.572 -2.734 -12.820 1.00 0.00 A ATOM 105 CB ASP A 8 14.380 -1.404 -13.585 1.00 0.00 A ATOM 106 CG ASP A 8 13.592 -1.582 -14.866 1.00 0.00 A ATOM 107 HN ASP A 8 12.710 -2.430 -11.885 1.00 0.00 A ATOM 108 HA ASP A 8 14.898 -3.511 -13.524 1.00 0.00 A ATOM 109 HB2 ASP A 8 13.851 -0.707 -12.946 1.00 0.00 A ATOM 110 HB1 ASP A 8 15.372 -0.997 -13.820 1.00 0.00 A ATOM 111 N ASP A 8 13.336 -3.146 -12.153 1.00 0.00 A ATOM 112 O ASP A 8 16.782 -2.202 -11.980 1.00 0.00 A ATOM 113 OD1 ASP A 8 12.392 -1.169 -14.882 1.00 0.00 A ATOM 114 OD2 ASP A 8 14.166 -2.135 -15.830 1.00 0.00 A ATOM 115 C ASN A 9 16.025 -3.668 -8.409 1.00 0.00 A ATOM 116 CA ASN A 9 16.062 -2.444 -9.324 1.00 0.00 A ATOM 117 CB ASN A 9 15.552 -1.235 -8.506 1.00 0.00 A ATOM 118 CG ASN A 9 15.634 0.084 -9.282 1.00 0.00 A ATOM 119 HN ASN A 9 14.228 -2.930 -10.331 1.00 0.00 A ATOM 120 HA ASN A 9 17.089 -2.244 -9.671 1.00 0.00 A ATOM 121 HB2 ASN A 9 14.512 -1.426 -8.232 1.00 0.00 A ATOM 122 HB1 ASN A 9 16.158 -1.167 -7.608 1.00 0.00 A ATOM 123 HD21 ASN A 9 13.706 0.532 -8.775 1.00 0.00 A ATOM 124 HD22 ASN A 9 14.540 1.720 -9.785 1.00 0.00 A ATOM 125 N ASN A 9 15.202 -2.652 -10.484 1.00 0.00 A ATOM 126 ND2 ASN A 9 14.533 0.817 -9.279 1.00 0.00 A ATOM 127 O ASN A 9 14.948 -4.286 -8.282 1.00 0.00 A ATOM 128 OD1 ASN A 9 16.659 0.409 -9.882 1.00 0.00 A ATOM 129 C PRO A 10 16.418 -4.878 -5.537 1.00 0.00 A ATOM 130 CA PRO A 10 17.173 -5.149 -6.831 1.00 0.00 A ATOM 131 CB PRO A 10 18.676 -5.334 -6.583 1.00 0.00 A ATOM 132 CD PRO A 10 18.446 -3.323 -7.801 1.00 0.00 A ATOM 133 CG PRO A 10 19.266 -3.985 -6.734 1.00 0.00 A ATOM 134 HA PRO A 10 16.788 -6.041 -7.331 1.00 0.00 A ATOM 135 HB2 PRO A 10 18.850 -5.772 -5.603 1.00 0.00 A ATOM 136 HB1 PRO A 10 19.117 -5.995 -7.344 1.00 0.00 A ATOM 137 HD2 PRO A 10 18.361 -2.250 -7.609 1.00 0.00 A ATOM 138 HD1 PRO A 10 18.888 -3.525 -8.765 1.00 0.00 A ATOM 139 HG2 PRO A 10 19.224 -3.411 -5.794 1.00 0.00 A ATOM 140 HG1 PRO A 10 20.299 -4.061 -7.051 1.00 0.00 A ATOM 141 N PRO A 10 17.147 -3.999 -7.743 1.00 0.00 A ATOM 142 O PRO A 10 16.256 -3.732 -5.157 1.00 0.00 A ATOM 143 C PRO A 11 16.484 -5.206 -2.577 1.00 0.00 A ATOM 144 CA PRO A 11 15.412 -5.629 -3.542 1.00 0.00 A ATOM 145 CB PRO A 11 14.733 -6.941 -3.149 1.00 0.00 A ATOM 146 CD PRO A 11 15.988 -7.397 -5.137 1.00 0.00 A ATOM 147 CG PRO A 11 15.586 -7.999 -3.803 1.00 0.00 A ATOM 148 HA PRO A 11 14.673 -4.829 -3.604 1.00 0.00 A ATOM 149 HB2 PRO A 11 14.711 -7.080 -2.071 1.00 0.00 A ATOM 150 HB1 PRO A 11 13.730 -6.986 -3.565 1.00 0.00 A ATOM 151 HD2 PRO A 11 16.984 -7.709 -5.373 1.00 0.00 A ATOM 152 HD1 PRO A 11 15.295 -7.685 -5.936 1.00 0.00 A ATOM 153 HG2 PRO A 11 16.456 -8.151 -3.149 1.00 0.00 A ATOM 154 HG1 PRO A 11 15.035 -8.933 -3.962 1.00 0.00 A ATOM 155 N PRO A 11 15.972 -5.950 -4.860 1.00 0.00 A ATOM 156 O PRO A 11 17.640 -5.568 -2.717 1.00 0.00 A ATOM 157 C LEU A 12 16.893 -4.877 0.692 1.00 0.00 A ATOM 158 CA LEU A 12 17.061 -3.991 -0.527 1.00 0.00 A ATOM 159 CB LEU A 12 16.851 -2.520 -0.097 1.00 0.00 A ATOM 160 CD1 LEU A 12 15.775 -1.333 1.829 1.00 0.00 A ATOM 161 CD2 LEU A 12 14.672 -1.321 -0.461 1.00 0.00 A ATOM 162 CG LEU A 12 15.531 -2.112 0.558 1.00 0.00 A ATOM 163 HN LEU A 12 15.201 -4.051 -1.534 1.00 0.00 A ATOM 164 HA LEU A 12 18.105 -4.128 -0.866 1.00 0.00 A ATOM 165 HB2 LEU A 12 17.655 -2.271 0.594 1.00 0.00 A ATOM 166 HB1 LEU A 12 16.974 -1.921 -0.985 1.00 0.00 A ATOM 167 HD11 LEU A 12 16.152 -2.025 2.577 1.00 0.00 A ATOM 168 HD12 LEU A 12 14.827 -0.911 2.184 1.00 0.00 A ATOM 169 HD13 LEU A 12 16.508 -0.529 1.658 1.00 0.00 A ATOM 170 HD21 LEU A 12 13.699 -1.107 -0.024 1.00 0.00 A ATOM 171 HD22 LEU A 12 14.525 -1.950 -1.341 1.00 0.00 A ATOM 172 HD23 LEU A 12 15.163 -0.379 -0.722 1.00 0.00 A ATOM 173 HG LEU A 12 14.976 -3.003 0.812 1.00 0.00 A ATOM 174 N LEU A 12 16.124 -4.392 -1.580 1.00 0.00 A ATOM 175 O LEU A 12 15.769 -5.340 0.986 1.00 0.00 A ATOM 176 C THR A 13 17.336 -5.176 3.831 1.00 0.00 A ATOM 177 CA THR A 13 17.899 -5.900 2.659 1.00 0.00 A ATOM 178 CB THR A 13 19.265 -6.333 3.101 1.00 0.00 A ATOM 179 CG2 THR A 13 19.780 -7.366 2.152 1.00 0.00 A ATOM 180 HN THR A 13 18.872 -4.714 1.195 1.00 0.00 A ATOM 181 HA THR A 13 17.294 -6.795 2.439 1.00 0.00 A ATOM 182 HB THR A 13 19.188 -6.765 4.082 1.00 0.00 A ATOM 183 HG1 THR A 13 20.129 -4.839 3.973 1.00 0.00 A ATOM 184 HG21 THR A 13 20.089 -6.924 1.210 1.00 0.00 A ATOM 185 HG22 THR A 13 19.015 -8.106 1.961 1.00 0.00 A ATOM 186 HG23 THR A 13 20.628 -7.861 2.600 1.00 0.00 A ATOM 187 N THR A 13 17.968 -5.080 1.455 1.00 0.00 A ATOM 188 O THR A 13 17.482 -3.917 3.909 1.00 0.00 A ATOM 189 OG1 THR A 13 20.172 -5.226 3.104 1.00 0.00 A ATOM 190 C CYS A 14 16.651 -6.456 7.168 1.00 0.00 A ATOM 191 CA CYS A 14 16.448 -5.387 6.088 1.00 0.00 A ATOM 192 CB CYS A 14 14.940 -5.014 5.992 1.00 0.00 A ATOM 193 HN CYS A 14 16.854 -6.970 4.709 1.00 0.00 A ATOM 194 HA CYS A 14 17.053 -4.506 6.341 1.00 0.00 A ATOM 195 HB2 CYS A 14 14.634 -4.539 6.939 1.00 0.00 A ATOM 196 HB1 CYS A 14 14.797 -4.286 5.175 1.00 0.00 A ATOM 197 N CYS A 14 16.871 -5.945 4.808 1.00 0.00 A ATOM 198 O CYS A 14 16.922 -7.628 6.826 1.00 0.00 A ATOM 199 SG CYS A 14 13.879 -6.433 5.645 1.00 0.00 A ATOM 200 C SER A 15 15.317 -6.671 10.529 1.00 0.00 A ATOM 201 CA SER A 15 16.420 -7.044 9.548 1.00 0.00 A ATOM 202 CB SER A 15 17.745 -7.065 10.269 1.00 0.00 A ATOM 203 HN SER A 15 16.282 -5.108 8.682 1.00 0.00 A ATOM 204 HA SER A 15 16.207 -8.032 9.136 1.00 0.00 A ATOM 205 HB2 SER A 15 18.263 -7.987 9.998 1.00 0.00 A ATOM 206 HB1 SER A 15 18.356 -6.231 9.926 1.00 0.00 A ATOM 207 HG SER A 15 18.407 -6.869 12.079 1.00 0.00 A ATOM 208 N SER A 15 16.451 -6.094 8.455 1.00 0.00 A ATOM 209 O SER A 15 14.789 -7.535 11.252 1.00 0.00 A ATOM 210 OG SER A 15 17.562 -6.983 11.658 1.00 0.00 A ATOM 211 C GLN A 16 12.919 -4.091 10.328 1.00 0.00 A ATOM 212 CA GLN A 16 13.789 -4.935 11.281 1.00 0.00 A ATOM 213 CB GLN A 16 14.270 -4.090 12.446 1.00 0.00 A ATOM 214 CD GLN A 16 15.723 -2.165 13.291 1.00 0.00 A ATOM 215 CG GLN A 16 15.261 -2.949 12.068 1.00 0.00 A ATOM 216 HN GLN A 16 15.381 -4.753 9.882 1.00 0.00 A ATOM 217 HA GLN A 16 13.229 -5.785 11.673 1.00 0.00 A ATOM 218 HB2 GLN A 16 13.415 -3.651 12.961 1.00 0.00 A ATOM 219 HB1 GLN A 16 14.766 -4.765 13.155 1.00 0.00 A ATOM 220 HE21 GLN A 16 16.944 -1.060 12.132 1.00 0.00 A ATOM 221 HE22 GLN A 16 16.938 -0.637 13.881 1.00 0.00 A ATOM 222 HG2 GLN A 16 16.108 -3.410 11.583 1.00 0.00 A ATOM 223 HG1 GLN A 16 14.785 -2.260 11.361 1.00 0.00 A ATOM 224 N GLN A 16 14.923 -5.409 10.489 1.00 0.00 A ATOM 225 NE2 GLN A 16 16.609 -1.225 13.102 1.00 0.00 A ATOM 226 O GLN A 16 13.380 -3.624 9.278 1.00 0.00 A ATOM 227 OE1 GLN A 16 15.277 -2.411 14.417 1.00 0.00 A ATOM 228 C ASP A 17 11.317 -1.462 9.985 1.00 0.00 A ATOM 229 CA ASP A 17 10.791 -2.898 10.070 1.00 0.00 A ATOM 230 CB ASP A 17 9.468 -2.993 10.832 1.00 0.00 A ATOM 231 CG ASP A 17 8.341 -2.285 10.156 1.00 0.00 A ATOM 232 HN ASP A 17 11.368 -4.188 11.647 1.00 0.00 A ATOM 233 HA ASP A 17 10.638 -3.273 9.067 1.00 0.00 A ATOM 234 HB2 ASP A 17 9.203 -4.053 10.962 1.00 0.00 A ATOM 235 HB1 ASP A 17 9.638 -2.560 11.825 1.00 0.00 A ATOM 236 N ASP A 17 11.706 -3.797 10.777 1.00 0.00 A ATOM 237 O ASP A 17 11.088 -0.770 8.996 1.00 0.00 A ATOM 238 OD1 ASP A 17 7.592 -2.941 9.428 1.00 0.00 A ATOM 239 OD2 ASP A 17 8.134 -1.071 10.477 1.00 0.00 A ATOM 240 C SER A 18 13.751 0.540 9.944 1.00 0.00 A ATOM 241 CA SER A 18 12.635 0.314 10.992 1.00 0.00 A ATOM 242 CB SER A 18 13.204 0.577 12.361 1.00 0.00 A ATOM 243 HN SER A 18 12.301 -1.682 11.760 1.00 0.00 A ATOM 244 HA SER A 18 11.833 1.024 10.794 1.00 0.00 A ATOM 245 HB2 SER A 18 14.291 0.694 12.304 1.00 0.00 A ATOM 246 HB1 SER A 18 12.770 1.486 12.771 1.00 0.00 A ATOM 247 HG SER A 18 13.591 -0.527 13.956 1.00 0.00 A ATOM 248 N SER A 18 12.093 -1.056 10.973 1.00 0.00 A ATOM 249 O SER A 18 14.178 1.678 9.780 1.00 0.00 A ATOM 250 OG SER A 18 12.950 -0.511 13.215 1.00 0.00 A ATOM 251 C ASP A 19 14.853 0.262 7.053 1.00 0.00 A ATOM 252 CA ASP A 19 15.355 -0.355 8.324 1.00 0.00 A ATOM 253 CB ASP A 19 16.005 -1.698 7.994 1.00 0.00 A ATOM 254 CG ASP A 19 16.755 -2.286 9.193 1.00 0.00 A ATOM 255 HN ASP A 19 13.885 -1.428 9.469 1.00 0.00 A ATOM 256 HA ASP A 19 16.096 0.308 8.774 1.00 0.00 A ATOM 257 HB2 ASP A 19 15.197 -2.398 7.763 1.00 0.00 A ATOM 258 HB1 ASP A 19 16.686 -1.572 7.147 1.00 0.00 A ATOM 259 N ASP A 19 14.252 -0.520 9.302 1.00 0.00 A ATOM 260 O ASP A 19 15.659 0.676 6.198 1.00 0.00 A ATOM 261 OD1 ASP A 19 17.191 -1.486 10.077 1.00 0.00 A ATOM 262 OD2 ASP A 19 16.877 -3.546 9.262 1.00 0.00 A ATOM 263 C CYS A 20 12.197 2.067 5.724 1.00 0.00 A ATOM 264 CA CYS A 20 12.942 0.726 5.600 1.00 0.00 A ATOM 265 CB CYS A 20 11.956 -0.302 5.117 1.00 0.00 A ATOM 266 HN CYS A 20 12.962 -0.129 7.594 1.00 0.00 A ATOM 267 HA CYS A 20 13.719 0.822 4.822 1.00 0.00 A ATOM 268 HB2 CYS A 20 11.126 -0.382 5.811 1.00 0.00 A ATOM 269 HB1 CYS A 20 11.553 0.054 4.172 1.00 0.00 A ATOM 270 N CYS A 20 13.560 0.240 6.852 1.00 0.00 A ATOM 271 O CYS A 20 12.048 2.631 6.814 1.00 0.00 A ATOM 272 SG CYS A 20 12.646 -1.964 4.857 1.00 0.00 A ATOM 273 C LEU A 21 9.520 3.479 5.070 1.00 0.00 A ATOM 274 CA LEU A 21 10.934 3.768 4.532 1.00 0.00 A ATOM 275 CB LEU A 21 10.885 4.315 3.100 1.00 0.00 A ATOM 276 CD1 LEU A 21 11.889 5.180 0.910 1.00 0.00 A ATOM 277 CD2 LEU A 21 12.809 6.001 3.098 1.00 0.00 A ATOM 278 CG LEU A 21 12.194 4.781 2.380 1.00 0.00 A ATOM 279 HN LEU A 21 11.777 1.999 3.744 1.00 0.00 A ATOM 280 HA LEU A 21 11.406 4.514 5.162 1.00 0.00 A ATOM 281 HB2 LEU A 21 10.457 3.515 2.507 1.00 0.00 A ATOM 282 HB1 LEU A 21 10.196 5.166 3.090 1.00 0.00 A ATOM 283 HD11 LEU A 21 11.189 6.015 0.892 1.00 0.00 A ATOM 284 HD12 LEU A 21 11.450 4.344 0.380 1.00 0.00 A ATOM 285 HD13 LEU A 21 12.823 5.436 0.411 1.00 0.00 A ATOM 286 HD21 LEU A 21 13.723 6.272 2.585 1.00 0.00 A ATOM 287 HD22 LEU A 21 13.025 5.710 4.132 1.00 0.00 A ATOM 288 HD23 LEU A 21 12.104 6.831 3.060 1.00 0.00 A ATOM 289 HG LEU A 21 12.926 3.975 2.402 1.00 0.00 A ATOM 290 N LEU A 21 11.679 2.530 4.591 1.00 0.00 A ATOM 291 O LEU A 21 9.043 2.361 5.045 1.00 0.00 A ATOM 292 C ALA A 22 6.636 3.771 4.698 1.00 0.00 A ATOM 293 CA ALA A 22 7.425 4.384 5.889 1.00 0.00 A ATOM 294 CB ALA A 22 6.814 5.811 6.319 1.00 0.00 A ATOM 295 HN ALA A 22 9.231 5.445 5.429 1.00 0.00 A ATOM 296 HA ALA A 22 7.383 3.695 6.754 1.00 0.00 A ATOM 297 HB1 ALA A 22 6.834 6.511 5.480 1.00 0.00 A ATOM 298 HB2 ALA A 22 5.796 5.695 6.673 1.00 0.00 A ATOM 299 HB3 ALA A 22 7.415 6.249 7.111 1.00 0.00 A ATOM 300 N ALA A 22 8.828 4.524 5.469 1.00 0.00 A ATOM 301 O ALA A 22 6.937 4.071 3.540 1.00 0.00 A ATOM 302 C GLY A 23 5.526 0.761 3.623 1.00 0.00 A ATOM 303 CA GLY A 23 4.947 2.135 3.973 1.00 0.00 A ATOM 304 HN GLY A 23 5.488 2.624 5.980 1.00 0.00 A ATOM 305 HA2 GLY A 23 3.886 2.024 4.250 1.00 0.00 A ATOM 306 HA1 GLY A 23 4.961 2.703 3.046 1.00 0.00 A ATOM 307 N GLY A 23 5.687 2.869 5.010 1.00 0.00 A ATOM 308 O GLY A 23 4.821 -0.089 3.070 1.00 0.00 A ATOM 309 C CYS A 24 7.494 -1.512 4.875 1.00 0.00 A ATOM 310 CA CYS A 24 7.507 -0.679 3.622 1.00 0.00 A ATOM 311 CB CYS A 24 8.936 -0.315 3.225 1.00 0.00 A ATOM 312 HN CYS A 24 7.301 1.256 4.444 1.00 0.00 A ATOM 313 HA CYS A 24 7.019 -1.201 2.796 1.00 0.00 A ATOM 314 HB2 CYS A 24 9.403 0.180 4.068 1.00 0.00 A ATOM 315 HB1 CYS A 24 9.492 -1.227 2.985 1.00 0.00 A ATOM 316 N CYS A 24 6.791 0.566 3.941 1.00 0.00 A ATOM 317 O CYS A 24 7.276 -0.966 5.962 1.00 0.00 A ATOM 318 SG CYS A 24 9.047 0.807 1.801 1.00 0.00 A ATOM 319 C VAL A 25 9.021 -4.611 5.689 1.00 0.00 A ATOM 320 CA VAL A 25 7.793 -3.728 5.886 1.00 0.00 A ATOM 321 CB VAL A 25 6.567 -4.692 5.950 1.00 0.00 A ATOM 322 CG1 VAL A 25 5.276 -3.957 6.348 1.00 0.00 A ATOM 323 CG2 VAL A 25 6.335 -5.374 4.520 1.00 0.00 A ATOM 324 HN VAL A 25 7.894 -3.193 3.788 1.00 0.00 A ATOM 325 HA VAL A 25 7.869 -3.195 6.834 1.00 0.00 A ATOM 326 HB VAL A 25 6.760 -5.449 6.708 1.00 0.00 A ATOM 327 HG11 VAL A 25 4.439 -4.634 6.320 1.00 0.00 A ATOM 328 HG12 VAL A 25 5.392 -3.540 7.334 1.00 0.00 A ATOM 329 HG13 VAL A 25 5.084 -3.136 5.667 1.00 0.00 A ATOM 330 HG21 VAL A 25 7.182 -5.984 4.256 1.00 0.00 A ATOM 331 HG22 VAL A 25 5.480 -5.991 4.562 1.00 0.00 A ATOM 332 HG23 VAL A 25 6.189 -4.595 3.747 1.00 0.00 A ATOM 333 N VAL A 25 7.717 -2.797 4.737 1.00 0.00 A ATOM 334 O VAL A 25 9.564 -4.638 4.592 1.00 0.00 A ATOM 335 C CYS A 26 10.151 -7.718 6.560 1.00 0.00 A ATOM 336 CA CYS A 26 10.568 -6.221 6.585 1.00 0.00 A ATOM 337 CB CYS A 26 11.591 -5.937 7.662 1.00 0.00 A ATOM 338 HN CYS A 26 8.904 -5.330 7.545 1.00 0.00 A ATOM 339 HA CYS A 26 11.031 -5.989 5.619 1.00 0.00 A ATOM 340 HB2 CYS A 26 11.855 -4.884 7.675 1.00 0.00 A ATOM 341 HB1 CYS A 26 11.163 -6.186 8.656 1.00 0.00 A ATOM 342 N CYS A 26 9.412 -5.357 6.701 1.00 0.00 A ATOM 343 O CYS A 26 9.535 -8.198 7.522 1.00 0.00 A ATOM 344 SG CYS A 26 13.126 -6.908 7.472 1.00 0.00 A ATOM 345 C GLY A 27 10.960 -10.919 5.920 1.00 0.00 A ATOM 346 CA GLY A 27 10.055 -9.813 5.366 1.00 0.00 A ATOM 347 HN GLY A 27 11.129 -8.036 4.768 1.00 0.00 A ATOM 348 HA2 GLY A 27 9.078 -9.884 5.869 1.00 0.00 A ATOM 349 HA1 GLY A 27 9.889 -9.939 4.296 1.00 0.00 A ATOM 350 N GLY A 27 10.525 -8.449 5.519 1.00 0.00 A ATOM 351 O GLY A 27 12.053 -10.694 6.455 1.00 0.00 A ATOM 352 C PRO A 28 12.543 -13.723 5.509 1.00 0.00 A ATOM 353 CA PRO A 28 11.293 -13.336 6.302 1.00 0.00 A ATOM 354 CB PRO A 28 10.293 -14.459 6.255 1.00 0.00 A ATOM 355 CD PRO A 28 9.282 -12.669 5.080 1.00 0.00 A ATOM 356 CG PRO A 28 9.506 -14.163 5.049 1.00 0.00 A ATOM 357 HA PRO A 28 11.532 -13.145 7.356 1.00 0.00 A ATOM 358 HB2 PRO A 28 10.746 -15.451 6.200 1.00 0.00 A ATOM 359 HB1 PRO A 28 9.649 -14.382 7.156 1.00 0.00 A ATOM 360 HD2 PRO A 28 9.222 -12.257 4.057 1.00 0.00 A ATOM 361 HD1 PRO A 28 8.394 -12.451 5.678 1.00 0.00 A ATOM 362 HG2 PRO A 28 10.086 -14.405 4.141 1.00 0.00 A ATOM 363 HG1 PRO A 28 8.549 -14.683 5.062 1.00 0.00 A ATOM 364 N PRO A 28 10.511 -12.179 5.773 1.00 0.00 A ATOM 365 O PRO A 28 13.382 -14.397 6.037 1.00 0.00 A ATOM 366 C ASN A 29 14.987 -12.482 3.776 1.00 0.00 A ATOM 367 CA ASN A 29 13.896 -13.526 3.471 1.00 0.00 A ATOM 368 CB ASN A 29 13.565 -13.521 1.973 1.00 0.00 A ATOM 369 CG ASN A 29 12.590 -14.580 1.580 1.00 0.00 A ATOM 370 HN ASN A 29 11.951 -12.701 3.844 1.00 0.00 A ATOM 371 HA ASN A 29 14.260 -14.518 3.739 1.00 0.00 A ATOM 372 HB2 ASN A 29 13.150 -12.565 1.716 1.00 0.00 A ATOM 373 HB1 ASN A 29 14.476 -13.633 1.404 1.00 0.00 A ATOM 374 HD21 ASN A 29 14.098 -15.924 1.368 1.00 0.00 A ATOM 375 HD22 ASN A 29 12.449 -16.480 1.037 1.00 0.00 A ATOM 376 N ASN A 29 12.691 -13.232 4.270 1.00 0.00 A ATOM 377 ND2 ASN A 29 13.068 -15.751 1.327 1.00 0.00 A ATOM 378 O ASN A 29 16.070 -12.533 3.162 1.00 0.00 A ATOM 379 OD1 ASN A 29 11.426 -14.336 1.507 1.00 0.00 A ATOM 380 C GLY A 30 15.757 -9.404 3.938 1.00 0.00 A ATOM 381 CA GLY A 30 15.715 -10.503 4.980 1.00 0.00 A ATOM 382 HN GLY A 30 13.817 -11.522 5.160 1.00 0.00 A ATOM 383 HA2 GLY A 30 15.450 -10.045 5.939 1.00 0.00 A ATOM 384 HA1 GLY A 30 16.707 -10.976 5.086 1.00 0.00 A ATOM 385 N GLY A 30 14.717 -11.528 4.648 1.00 0.00 A ATOM 386 O GLY A 30 16.747 -8.675 3.792 1.00 0.00 A ATOM 387 C PHE A 31 13.268 -7.491 2.502 1.00 0.00 A ATOM 388 CA PHE A 31 14.512 -8.269 2.151 1.00 0.00 A ATOM 389 CB PHE A 31 14.336 -8.861 0.754 1.00 0.00 A ATOM 390 CD1 PHE A 31 15.750 -10.806 -0.064 1.00 0.00 A ATOM 391 CD2 PHE A 31 16.710 -8.598 -0.213 1.00 0.00 A ATOM 392 CE1 PHE A 31 16.928 -11.362 -0.631 1.00 0.00 A ATOM 393 CE2 PHE A 31 17.902 -9.148 -0.765 1.00 0.00 A ATOM 394 CG PHE A 31 15.630 -9.443 0.158 1.00 0.00 A ATOM 395 CZ PHE A 31 17.997 -10.536 -0.984 1.00 0.00 A ATOM 396 HN PHE A 31 13.932 -9.990 3.339 1.00 0.00 A ATOM 397 HA PHE A 31 15.361 -7.564 2.179 1.00 0.00 A ATOM 398 HB2 PHE A 31 13.579 -9.651 0.763 1.00 0.00 A ATOM 399 HB1 PHE A 31 13.987 -8.063 0.096 1.00 0.00 A ATOM 400 HD1 PHE A 31 14.953 -11.482 0.189 1.00 0.00 A ATOM 401 HD2 PHE A 31 16.636 -7.524 -0.076 1.00 0.00 A ATOM 402 HE1 PHE A 31 16.990 -12.459 -0.758 1.00 0.00 A ATOM 403 HE2 PHE A 31 18.714 -8.466 -0.992 1.00 0.00 A ATOM 404 HZ PHE A 31 18.855 -11.006 -1.400 1.00 0.00 A ATOM 405 N PHE A 31 14.678 -9.324 3.170 1.00 0.00 A ATOM 406 O PHE A 31 12.324 -8.049 3.058 1.00 0.00 A ATOM 407 C CYS A 32 11.162 -5.449 1.358 1.00 0.00 A ATOM 408 CA CYS A 32 12.221 -5.261 2.434 1.00 0.00 A ATOM 409 CB CYS A 32 12.757 -3.831 2.396 1.00 0.00 A ATOM 410 HN CYS A 32 14.136 -5.841 1.738 1.00 0.00 A ATOM 411 HA CYS A 32 11.777 -5.480 3.405 1.00 0.00 A ATOM 412 HB2 CYS A 32 13.742 -3.746 2.864 1.00 0.00 A ATOM 413 HB1 CYS A 32 12.856 -3.556 1.345 1.00 0.00 A ATOM 414 N CYS A 32 13.316 -6.190 2.208 1.00 0.00 A ATOM 415 O CYS A 32 11.474 -5.807 0.247 1.00 0.00 A ATOM 416 SG CYS A 32 11.637 -2.620 3.204 1.00 0.00 A ATOM 417 C GLY A 33 7.743 -4.280 1.137 1.00 0.00 A ATOM 418 CA GLY A 33 8.750 -5.375 0.875 1.00 0.00 A ATOM 419 HN GLY A 33 9.746 -4.847 2.711 1.00 0.00 A ATOM 420 HA2 GLY A 33 9.060 -5.328 -0.162 1.00 0.00 A ATOM 421 HA1 GLY A 33 8.295 -6.346 1.064 1.00 0.00 A ATOM 422 N GLY A 33 9.923 -5.203 1.742 1.00 0.00 A ATOM 423 OT1 GLY A 33 8.066 -3.345 1.883 1.00 0.00 A ATOM 424 OT2 GLY A 33 6.598 -4.328 0.630 1.00 0.00 A END
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