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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550678 |
2ll1   |
18019 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 3.448 -0.674 -1.045 1.00 0.00 A ATOM 2 CA ASP A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASP A 1 2.289 1.430 -1.746 1.00 0.00 A ATOM 4 CG ASP A 1 1.008 2.032 -2.290 1.00 0.00 A ATOM 5 HT1 ASP A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 6 HA ASP A 1 1.532 -0.558 -1.976 1.00 0.00 A ATOM 7 HB2 ASP A 1 2.638 2.047 -0.932 1.00 0.00 A ATOM 8 HB1 ASP A 1 3.028 1.429 -2.534 1.00 0.00 A ATOM 9 N ASP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 10 O ASP A 1 4.280 -0.203 -0.269 1.00 0.00 A ATOM 11 OD1 ASP A 1 0.416 1.434 -3.213 1.00 0.00 A ATOM 12 OD2 ASP A 1 0.598 3.102 -1.793 1.00 0.00 A ATOM 13 C CYS A 2 5.359 -3.018 -3.027 1.00 0.00 A ATOM 14 CA CYS A 2 4.915 -2.518 -1.655 1.00 0.00 A ATOM 15 CB CYS A 2 4.761 -3.700 -0.696 1.00 0.00 A ATOM 16 HN CYS A 2 2.960 -2.105 -2.355 1.00 0.00 A ATOM 17 HA CYS A 2 5.667 -1.848 -1.269 1.00 0.00 A ATOM 18 HB2 CYS A 2 5.729 -4.152 -0.535 1.00 0.00 A ATOM 19 HB1 CYS A 2 4.377 -3.340 0.248 1.00 0.00 A ATOM 20 N CYS A 2 3.662 -1.779 -1.752 1.00 0.00 A ATOM 21 O CYS A 2 4.581 -3.024 -3.979 1.00 0.00 A ATOM 22 SG CYS A 2 3.635 -5.001 -1.293 1.00 0.00 A ATOM 23 C GLY A 3 7.171 -5.446 -4.438 1.00 0.00 A ATOM 24 CA GLY A 3 7.145 -3.932 -4.377 1.00 0.00 A ATOM 25 HN GLY A 3 7.194 -3.408 -2.326 1.00 0.00 A ATOM 26 HA2 GLY A 3 6.530 -3.560 -5.184 1.00 0.00 A ATOM 27 HA1 GLY A 3 8.151 -3.560 -4.504 1.00 0.00 A ATOM 28 N GLY A 3 6.618 -3.436 -3.119 1.00 0.00 A ATOM 29 O GLY A 3 6.577 -6.119 -3.596 1.00 0.00 A ATOM 30 C HIS A 4 9.158 -7.984 -4.842 1.00 0.00 A ATOM 31 CA HIS A 4 7.961 -7.430 -5.608 1.00 0.00 A ATOM 32 CB HIS A 4 8.081 -7.784 -7.091 1.00 0.00 A ATOM 33 CD2 HIS A 4 5.910 -6.510 -7.715 1.00 0.00 A ATOM 34 CE1 HIS A 4 6.409 -6.026 -9.794 1.00 0.00 A ATOM 35 CG HIS A 4 7.138 -7.019 -7.968 1.00 0.00 A ATOM 36 HN HIS A 4 8.312 -5.396 -6.079 1.00 0.00 A ATOM 37 HA HIS A 4 7.060 -7.873 -5.213 1.00 0.00 A ATOM 38 HB2 HIS A 4 9.087 -7.575 -7.424 1.00 0.00 A ATOM 39 HB1 HIS A 4 7.875 -8.837 -7.220 1.00 0.00 A ATOM 40 HD1 HIS A 4 8.244 -6.930 -9.759 1.00 0.00 A ATOM 41 HD2 HIS A 4 5.368 -6.574 -6.781 1.00 0.00 A ATOM 42 HE1 HIS A 4 6.351 -5.645 -10.803 1.00 0.00 A ATOM 43 N HIS A 4 7.861 -5.984 -5.439 1.00 0.00 A ATOM 44 ND1 HIS A 4 7.422 -6.699 -9.279 1.00 0.00 A ATOM 45 NE2 HIS A 4 5.478 -5.898 -8.866 1.00 0.00 A ATOM 46 O HIS A 4 9.855 -7.248 -4.142 1.00 0.00 A ATOM 47 C LEU A 5 11.835 -9.548 -4.933 1.00 0.00 A ATOM 48 CA LEU A 5 10.504 -9.938 -4.299 1.00 0.00 A ATOM 49 CB LEU A 5 10.332 -11.458 -4.342 1.00 0.00 A ATOM 50 CD1 LEU A 5 12.325 -11.959 -2.906 1.00 0.00 A ATOM 51 CD2 LEU A 5 11.301 -13.769 -4.295 1.00 0.00 A ATOM 52 CG LEU A 5 11.613 -12.282 -4.210 1.00 0.00 A ATOM 53 HN LEU A 5 8.801 -9.819 -5.550 1.00 0.00 A ATOM 54 HA LEU A 5 10.501 -9.613 -3.269 1.00 0.00 A ATOM 55 HB2 LEU A 5 9.674 -11.739 -3.534 1.00 0.00 A ATOM 56 HB1 LEU A 5 9.870 -11.711 -5.285 1.00 0.00 A ATOM 57 HD11 LEU A 5 12.388 -10.888 -2.786 1.00 0.00 A ATOM 58 HD12 LEU A 5 13.319 -12.379 -2.925 1.00 0.00 A ATOM 59 HD13 LEU A 5 11.772 -12.381 -2.080 1.00 0.00 A ATOM 60 HD21 LEU A 5 11.934 -14.227 -5.041 1.00 0.00 A ATOM 61 HD22 LEU A 5 10.265 -13.905 -4.570 1.00 0.00 A ATOM 62 HD23 LEU A 5 11.483 -14.231 -3.336 1.00 0.00 A ATOM 63 HG LEU A 5 12.280 -12.032 -5.024 1.00 0.00 A ATOM 64 N LEU A 5 9.391 -9.285 -4.979 1.00 0.00 A ATOM 65 O LEU A 5 12.772 -9.148 -4.241 1.00 0.00 A ATOM 66 C HIS A 6 13.015 -7.929 -7.601 1.00 0.00 A ATOM 67 CA HIS A 6 13.127 -9.320 -6.984 1.00 0.00 A ATOM 68 CB HIS A 6 13.402 -10.355 -8.076 1.00 0.00 A ATOM 69 CD2 HIS A 6 13.078 -12.912 -7.790 1.00 0.00 A ATOM 70 CE1 HIS A 6 14.698 -13.283 -6.360 1.00 0.00 A ATOM 71 CG HIS A 6 13.683 -11.726 -7.545 1.00 0.00 A ATOM 72 HN HIS A 6 11.131 -9.988 -6.752 1.00 0.00 A ATOM 73 HA HIS A 6 13.947 -9.324 -6.282 1.00 0.00 A ATOM 74 HB2 HIS A 6 12.541 -10.421 -8.725 1.00 0.00 A ATOM 75 HB1 HIS A 6 14.259 -10.040 -8.654 1.00 0.00 A ATOM 76 HD1 HIS A 6 15.314 -11.334 -6.271 1.00 0.00 A ATOM 77 HD2 HIS A 6 12.239 -13.080 -8.452 1.00 0.00 A ATOM 78 HE1 HIS A 6 15.379 -13.779 -5.686 1.00 0.00 A ATOM 79 N HIS A 6 11.911 -9.664 -6.255 1.00 0.00 A ATOM 80 ND1 HIS A 6 14.693 -11.992 -6.644 1.00 0.00 A ATOM 81 NE2 HIS A 6 13.727 -13.863 -7.042 1.00 0.00 A ATOM 82 O HIS A 6 13.696 -7.617 -8.579 1.00 0.00 A ATOM 83 C ASP A 7 12.970 -4.784 -6.904 1.00 0.00 A ATOM 84 CA ASP A 7 11.953 -5.741 -7.518 1.00 0.00 A ATOM 85 CB ASP A 7 10.533 -5.267 -7.205 1.00 0.00 A ATOM 86 CG ASP A 7 9.726 -4.988 -8.457 1.00 0.00 A ATOM 87 HN ASP A 7 11.640 -7.407 -6.249 1.00 0.00 A ATOM 88 HA ASP A 7 12.090 -5.754 -8.589 1.00 0.00 A ATOM 89 HB2 ASP A 7 10.023 -6.028 -6.633 1.00 0.00 A ATOM 90 HB1 ASP A 7 10.585 -4.359 -6.622 1.00 0.00 A ATOM 91 N ASP A 7 12.153 -7.099 -7.025 1.00 0.00 A ATOM 92 O ASP A 7 13.509 -5.023 -5.823 1.00 0.00 A ATOM 93 OD1 ASP A 7 9.994 -5.635 -9.491 1.00 0.00 A ATOM 94 OD2 ASP A 7 8.826 -4.123 -8.404 1.00 0.00 A ATOM 95 C PRO A 8 13.682 -1.886 -5.941 1.00 0.00 A ATOM 96 CA PRO A 8 14.194 -2.660 -7.151 1.00 0.00 A ATOM 97 CB PRO A 8 14.331 -1.733 -8.361 1.00 0.00 A ATOM 98 CD PRO A 8 12.634 -3.326 -8.903 1.00 0.00 A ATOM 99 CG PRO A 8 13.054 -1.897 -9.111 1.00 0.00 A ATOM 100 HA PRO A 8 15.155 -3.095 -6.918 1.00 0.00 A ATOM 101 HB2 PRO A 8 14.463 -0.714 -8.023 1.00 0.00 A ATOM 102 HB1 PRO A 8 15.180 -2.034 -8.956 1.00 0.00 A ATOM 103 HD2 PRO A 8 11.557 -3.399 -8.858 1.00 0.00 A ATOM 104 HD1 PRO A 8 13.023 -3.953 -9.692 1.00 0.00 A ATOM 105 HG2 PRO A 8 12.307 -1.225 -8.717 1.00 0.00 A ATOM 106 HG1 PRO A 8 13.219 -1.705 -10.161 1.00 0.00 A ATOM 107 N PRO A 8 13.240 -3.675 -7.608 1.00 0.00 A ATOM 108 O PRO A 8 12.480 -1.855 -5.674 1.00 0.00 A ATOM 109 C CYS A 9 15.171 0.714 -3.865 1.00 0.00 A ATOM 110 CA CYS A 9 14.242 -0.486 -4.031 1.00 0.00 A ATOM 111 CB CYS A 9 14.301 -1.366 -2.781 1.00 0.00 A ATOM 112 HN CYS A 9 15.543 -1.323 -5.476 1.00 0.00 A ATOM 113 HA CYS A 9 13.233 -0.129 -4.161 1.00 0.00 A ATOM 114 HB2 CYS A 9 14.170 -0.746 -1.906 1.00 0.00 A ATOM 115 HB1 CYS A 9 13.503 -2.093 -2.824 1.00 0.00 A ATOM 116 N CYS A 9 14.600 -1.261 -5.213 1.00 0.00 A ATOM 117 O CYS A 9 15.942 0.806 -2.910 1.00 0.00 A ATOM 118 SG CYS A 9 15.868 -2.274 -2.584 1.00 0.00 A ATOM 119 C PRO A 10 15.521 3.825 -3.682 1.00 0.00 A ATOM 120 CA PRO A 10 15.921 2.867 -4.799 1.00 0.00 A ATOM 121 CB PRO A 10 15.654 3.499 -6.167 1.00 0.00 A ATOM 122 CD PRO A 10 14.199 1.611 -5.984 1.00 0.00 A ATOM 123 CG PRO A 10 14.308 2.995 -6.560 1.00 0.00 A ATOM 124 HA PRO A 10 16.971 2.630 -4.709 1.00 0.00 A ATOM 125 HB2 PRO A 10 15.663 4.576 -6.077 1.00 0.00 A ATOM 126 HB1 PRO A 10 16.412 3.184 -6.868 1.00 0.00 A ATOM 127 HD2 PRO A 10 13.183 1.407 -5.682 1.00 0.00 A ATOM 128 HD1 PRO A 10 14.536 0.876 -6.701 1.00 0.00 A ATOM 129 HG2 PRO A 10 13.542 3.634 -6.148 1.00 0.00 A ATOM 130 HG1 PRO A 10 14.229 2.960 -7.637 1.00 0.00 A ATOM 131 N PRO A 10 15.096 1.656 -4.817 1.00 0.00 A ATOM 132 O PRO A 10 16.362 4.527 -3.123 1.00 0.00 A ATOM 133 C ASN A 11 13.629 3.975 -0.983 1.00 0.00 A ATOM 134 CA ASN A 11 13.719 4.719 -2.312 1.00 0.00 A ATOM 135 CB ASN A 11 12.343 5.265 -2.698 1.00 0.00 A ATOM 136 CG ASN A 11 12.428 6.361 -3.742 1.00 0.00 A ATOM 137 HN ASN A 11 13.608 3.263 -3.844 1.00 0.00 A ATOM 138 HA ASN A 11 14.406 5.545 -2.202 1.00 0.00 A ATOM 139 HB2 ASN A 11 11.743 4.460 -3.097 1.00 0.00 A ATOM 140 HB1 ASN A 11 11.861 5.666 -1.819 1.00 0.00 A ATOM 141 HD21 ASN A 11 11.642 5.152 -5.112 1.00 0.00 A ATOM 142 HD22 ASN A 11 12.035 6.745 -5.653 1.00 0.00 A ATOM 143 N ASN A 11 14.231 3.847 -3.362 1.00 0.00 A ATOM 144 ND2 ASN A 11 11.991 6.055 -4.958 1.00 0.00 A ATOM 145 O ASN A 11 12.760 4.260 -0.158 1.00 0.00 A ATOM 146 OD1 ASN A 11 12.882 7.470 -3.459 1.00 0.00 A ATOM 147 C ASP A 12 14.971 3.100 1.634 1.00 0.00 A ATOM 148 CA ASP A 12 14.555 2.237 0.447 1.00 0.00 A ATOM 149 CB ASP A 12 15.511 1.052 0.302 1.00 0.00 A ATOM 150 CG ASP A 12 15.904 0.459 1.641 1.00 0.00 A ATOM 151 HN ASP A 12 15.198 2.841 -1.478 1.00 0.00 A ATOM 152 HA ASP A 12 13.557 1.863 0.621 1.00 0.00 A ATOM 153 HB2 ASP A 12 15.033 0.281 -0.285 1.00 0.00 A ATOM 154 HB1 ASP A 12 16.407 1.380 -0.204 1.00 0.00 A ATOM 155 N ASP A 12 14.531 3.021 -0.783 1.00 0.00 A ATOM 156 O ASP A 12 16.080 3.632 1.669 1.00 0.00 A ATOM 157 OD1 ASP A 12 15.103 -0.315 2.206 1.00 0.00 A ATOM 158 OD2 ASP A 12 17.014 0.767 2.122 1.00 0.00 A ATOM 159 C ARG A 13 13.877 3.313 5.053 1.00 0.00 A ATOM 160 CA ARG A 13 14.345 4.034 3.792 1.00 0.00 A ATOM 161 CB ARG A 13 13.656 5.396 3.685 1.00 0.00 A ATOM 162 CD ARG A 13 11.671 6.719 2.895 1.00 0.00 A ATOM 163 CG ARG A 13 12.280 5.333 3.044 1.00 0.00 A ATOM 164 CZ ARG A 13 10.304 8.287 4.204 1.00 0.00 A ATOM 165 HN ARG A 13 13.205 2.785 2.519 1.00 0.00 A ATOM 166 HA ARG A 13 15.412 4.184 3.854 1.00 0.00 A ATOM 167 HB2 ARG A 13 13.549 5.811 4.677 1.00 0.00 A ATOM 168 HB1 ARG A 13 14.276 6.053 3.094 1.00 0.00 A ATOM 169 HD2 ARG A 13 12.463 7.426 2.702 1.00 0.00 A ATOM 170 HD1 ARG A 13 10.986 6.708 2.060 1.00 0.00 A ATOM 171 HE ARG A 13 10.948 6.517 4.858 1.00 0.00 A ATOM 172 HG2 ARG A 13 12.368 4.884 2.066 1.00 0.00 A ATOM 173 HG1 ARG A 13 11.632 4.729 3.662 1.00 0.00 A ATOM 174 HH11 ARG A 13 10.764 8.913 2.339 1.00 0.00 A ATOM 175 HH12 ARG A 13 9.800 10.009 3.273 1.00 0.00 A ATOM 176 HH21 ARG A 13 9.679 7.951 6.097 1.00 0.00 A ATOM 177 HH22 ARG A 13 9.185 9.462 5.411 1.00 0.00 A ATOM 178 N ARG A 13 14.072 3.234 2.604 1.00 0.00 A ATOM 179 NE ARG A 13 10.950 7.132 4.096 1.00 0.00 A ATOM 180 NH1 ARG A 13 10.289 9.140 3.189 1.00 0.00 A ATOM 181 NH2 ARG A 13 9.671 8.592 5.330 1.00 0.00 A ATOM 182 O ARG A 13 13.038 2.412 5.007 1.00 0.00 A ATOM 183 C PRO A 14 12.669 3.478 7.942 1.00 0.00 A ATOM 184 CA PRO A 14 14.085 3.121 7.501 1.00 0.00 A ATOM 185 CB PRO A 14 15.113 3.731 8.457 1.00 0.00 A ATOM 186 CD PRO A 14 15.437 4.783 6.335 1.00 0.00 A ATOM 187 CG PRO A 14 15.507 5.018 7.818 1.00 0.00 A ATOM 188 HA PRO A 14 14.196 2.047 7.486 1.00 0.00 A ATOM 189 HB2 PRO A 14 14.657 3.892 9.424 1.00 0.00 A ATOM 190 HB1 PRO A 14 15.956 3.065 8.556 1.00 0.00 A ATOM 191 HD2 PRO A 14 15.115 5.680 5.826 1.00 0.00 A ATOM 192 HD1 PRO A 14 16.395 4.456 5.959 1.00 0.00 A ATOM 193 HG2 PRO A 14 14.819 5.798 8.108 1.00 0.00 A ATOM 194 HG1 PRO A 14 16.514 5.278 8.109 1.00 0.00 A ATOM 195 N PRO A 14 14.430 3.716 6.206 1.00 0.00 A ATOM 196 O PRO A 14 12.404 4.603 8.363 1.00 0.00 A ATOM 197 C GLY A 15 9.437 2.749 7.055 1.00 0.00 A ATOM 198 CA GLY A 15 10.385 2.742 8.238 1.00 0.00 A ATOM 199 HN GLY A 15 12.031 1.632 7.502 1.00 0.00 A ATOM 200 HA2 GLY A 15 10.082 1.965 8.924 1.00 0.00 A ATOM 201 HA1 GLY A 15 10.322 3.696 8.740 1.00 0.00 A ATOM 202 N GLY A 15 11.762 2.510 7.844 1.00 0.00 A ATOM 203 O GLY A 15 8.218 2.769 7.227 1.00 0.00 A ATOM 204 C HIS A 16 9.990 2.192 3.453 1.00 0.00 A ATOM 205 CA HIS A 16 9.193 2.740 4.633 1.00 0.00 A ATOM 206 CB HIS A 16 8.710 4.157 4.323 1.00 0.00 A ATOM 207 CD2 HIS A 16 7.173 4.309 2.239 1.00 0.00 A ATOM 208 CE1 HIS A 16 5.236 4.178 3.258 1.00 0.00 A ATOM 209 CG HIS A 16 7.418 4.196 3.565 1.00 0.00 A ATOM 210 HN HIS A 16 10.974 2.718 5.777 1.00 0.00 A ATOM 211 HA HIS A 16 8.336 2.105 4.799 1.00 0.00 A ATOM 212 HB2 HIS A 16 8.566 4.692 5.250 1.00 0.00 A ATOM 213 HB1 HIS A 16 9.458 4.664 3.731 1.00 0.00 A ATOM 214 HD1 HIS A 16 6.027 4.029 5.139 1.00 0.00 A ATOM 215 HD2 HIS A 16 7.912 4.394 1.454 1.00 0.00 A ATOM 216 HE1 HIS A 16 4.173 4.140 3.443 1.00 0.00 A ATOM 217 N HIS A 16 9.997 2.734 5.850 1.00 0.00 A ATOM 218 ND1 HIS A 16 6.184 4.118 4.176 1.00 0.00 A ATOM 219 NE2 HIS A 16 5.810 4.295 2.074 1.00 0.00 A ATOM 220 O HIS A 16 10.581 2.951 2.685 1.00 0.00 A ATOM 221 C ARG A 17 9.796 -0.084 1.060 1.00 0.00 A ATOM 222 CA ARG A 17 10.727 0.220 2.230 1.00 0.00 A ATOM 223 CB ARG A 17 11.380 -1.071 2.726 1.00 0.00 A ATOM 224 CD ARG A 17 13.375 -2.055 3.895 1.00 0.00 A ATOM 225 CG ARG A 17 12.463 -0.845 3.768 1.00 0.00 A ATOM 226 CZ ARG A 17 13.171 -2.701 6.259 1.00 0.00 A ATOM 227 HN ARG A 17 9.511 0.318 3.960 1.00 0.00 A ATOM 228 HA ARG A 17 11.498 0.898 1.895 1.00 0.00 A ATOM 229 HB2 ARG A 17 10.619 -1.702 3.162 1.00 0.00 A ATOM 230 HB1 ARG A 17 11.821 -1.583 1.884 1.00 0.00 A ATOM 231 HD2 ARG A 17 13.360 -2.600 2.963 1.00 0.00 A ATOM 232 HD1 ARG A 17 14.379 -1.713 4.097 1.00 0.00 A ATOM 233 HE ARG A 17 12.483 -3.770 4.722 1.00 0.00 A ATOM 234 HG2 ARG A 17 13.057 0.009 3.477 1.00 0.00 A ATOM 235 HG1 ARG A 17 11.997 -0.653 4.723 1.00 0.00 A ATOM 236 HH11 ARG A 17 14.116 -0.945 5.935 1.00 0.00 A ATOM 237 HH12 ARG A 17 13.966 -1.412 7.597 1.00 0.00 A ATOM 238 HH21 ARG A 17 12.279 -4.395 6.906 1.00 0.00 A ATOM 239 HH22 ARG A 17 12.922 -3.375 8.148 1.00 0.00 A ATOM 240 N ARG A 17 10.001 0.870 3.316 1.00 0.00 A ATOM 241 NE ARG A 17 12.953 -2.947 4.972 1.00 0.00 A ATOM 242 NH1 ARG A 17 13.804 -1.595 6.627 1.00 0.00 A ATOM 243 NH2 ARG A 17 12.756 -3.561 7.180 1.00 0.00 A ATOM 244 O ARG A 17 8.574 -0.089 1.209 1.00 0.00 A ATOM 245 C THR A 18 9.451 -2.147 -1.488 1.00 0.00 A ATOM 246 CA THR A 18 9.608 -0.642 -1.302 1.00 0.00 A ATOM 247 CB THR A 18 10.262 -0.046 -2.562 1.00 0.00 A ATOM 248 CG2 THR A 18 10.667 1.402 -2.328 1.00 0.00 A ATOM 249 HN THR A 18 11.361 -0.320 -0.161 1.00 0.00 A ATOM 250 HA THR A 18 8.629 -0.199 -1.186 1.00 0.00 A ATOM 251 HB THR A 18 9.546 -0.078 -3.370 1.00 0.00 A ATOM 252 HG1 THR A 18 11.773 -1.243 -2.146 1.00 0.00 A ATOM 253 HG21 THR A 18 11.646 1.433 -1.873 1.00 0.00 A ATOM 254 HG22 THR A 18 9.950 1.875 -1.674 1.00 0.00 A ATOM 255 HG23 THR A 18 10.693 1.925 -3.272 1.00 0.00 A ATOM 256 N THR A 18 10.383 -0.338 -0.105 1.00 0.00 A ATOM 257 O THR A 18 9.194 -2.622 -2.594 1.00 0.00 A ATOM 258 OG1 THR A 18 11.413 -0.815 -2.927 1.00 0.00 A ATOM 259 C CYS A 19 8.260 -4.809 0.346 1.00 0.00 A ATOM 260 CA CYS A 19 9.482 -4.344 -0.441 1.00 0.00 A ATOM 261 CB CYS A 19 10.744 -5.002 0.120 1.00 0.00 A ATOM 262 HN CYS A 19 9.810 -2.455 0.455 1.00 0.00 A ATOM 263 HA CYS A 19 9.362 -4.637 -1.473 1.00 0.00 A ATOM 264 HB2 CYS A 19 10.954 -4.587 1.095 1.00 0.00 A ATOM 265 HB1 CYS A 19 10.575 -6.064 0.216 1.00 0.00 A ATOM 266 N CYS A 19 9.606 -2.892 -0.399 1.00 0.00 A ATOM 267 O CYS A 19 7.905 -4.220 1.368 1.00 0.00 A ATOM 268 SG CYS A 19 12.227 -4.766 -0.912 1.00 0.00 A ATOM 269 C CYS A 20 6.827 -7.222 1.756 1.00 0.00 A ATOM 270 CA CYS A 20 6.438 -6.414 0.521 1.00 0.00 A ATOM 271 CB CYS A 20 5.649 -7.293 -0.450 1.00 0.00 A ATOM 272 HN CYS A 20 7.951 -6.296 -0.954 1.00 0.00 A ATOM 273 HA CYS A 20 5.818 -5.586 0.829 1.00 0.00 A ATOM 274 HB2 CYS A 20 6.127 -7.265 -1.419 1.00 0.00 A ATOM 275 HB1 CYS A 20 5.648 -8.309 -0.084 1.00 0.00 A ATOM 276 N CYS A 20 7.620 -5.869 -0.136 1.00 0.00 A ATOM 277 O CYS A 20 7.999 -7.282 2.128 1.00 0.00 A ATOM 278 SG CYS A 20 3.915 -6.782 -0.675 1.00 0.00 A ATOM 279 C ILE A 21 6.981 -9.833 3.267 1.00 0.00 A ATOM 280 CA ILE A 21 6.072 -8.649 3.577 1.00 0.00 A ATOM 281 CB ILE A 21 4.753 -9.171 4.176 1.00 0.00 A ATOM 282 CD1 ILE A 21 3.793 -10.327 6.230 1.00 0.00 A ATOM 283 CG1 ILE A 21 5.032 -10.017 5.420 1.00 0.00 A ATOM 284 CG2 ILE A 21 3.985 -9.979 3.140 1.00 0.00 A ATOM 285 HN ILE A 21 4.922 -7.757 2.041 1.00 0.00 A ATOM 286 HA ILE A 21 6.555 -8.021 4.313 1.00 0.00 A ATOM 287 HB ILE A 21 4.149 -8.322 4.455 1.00 0.00 A ATOM 288 HD11 ILE A 21 3.231 -9.419 6.392 1.00 0.00 A ATOM 289 HD12 ILE A 21 3.182 -11.039 5.696 1.00 0.00 A ATOM 290 HD13 ILE A 21 4.082 -10.746 7.183 1.00 0.00 A ATOM 291 HG12 ILE A 21 5.474 -10.954 5.119 1.00 0.00 A ATOM 292 HG11 ILE A 21 5.723 -9.486 6.059 1.00 0.00 A ATOM 293 HG21 ILE A 21 2.962 -9.635 3.101 1.00 0.00 A ATOM 294 HG22 ILE A 21 4.444 -9.852 2.172 1.00 0.00 A ATOM 295 HG23 ILE A 21 4.003 -11.024 3.413 1.00 0.00 A ATOM 296 N ILE A 21 5.835 -7.843 2.386 1.00 0.00 A ATOM 297 O ILE A 21 6.895 -10.431 2.196 1.00 0.00 A ATOM 298 C GLY A 22 9.823 -10.990 2.979 1.00 0.00 A ATOM 299 CA GLY A 22 8.764 -11.280 4.024 1.00 0.00 A ATOM 300 HN GLY A 22 7.876 -9.654 5.049 1.00 0.00 A ATOM 301 HA2 GLY A 22 9.250 -11.498 4.964 1.00 0.00 A ATOM 302 HA1 GLY A 22 8.197 -12.146 3.715 1.00 0.00 A ATOM 303 N GLY A 22 7.853 -10.167 4.214 1.00 0.00 A ATOM 304 O GLY A 22 10.284 -11.896 2.283 1.00 0.00 A ATOM 305 C LEU A 23 12.258 -8.405 2.544 1.00 0.00 A ATOM 306 CA LEU A 23 11.221 -9.317 1.897 1.00 0.00 A ATOM 307 CB LEU A 23 10.563 -8.603 0.715 1.00 0.00 A ATOM 308 CD1 LEU A 23 9.021 -8.615 -1.261 1.00 0.00 A ATOM 309 CD2 LEU A 23 10.389 -10.641 -0.734 1.00 0.00 A ATOM 310 CG LEU A 23 9.635 -9.454 -0.152 1.00 0.00 A ATOM 311 HN LEU A 23 9.807 -9.047 3.449 1.00 0.00 A ATOM 312 HA LEU A 23 11.715 -10.208 1.539 1.00 0.00 A ATOM 313 HB2 LEU A 23 9.986 -7.779 1.106 1.00 0.00 A ATOM 314 HB1 LEU A 23 11.351 -8.220 0.081 1.00 0.00 A ATOM 315 HD11 LEU A 23 8.060 -8.241 -0.940 1.00 0.00 A ATOM 316 HD12 LEU A 23 8.894 -9.223 -2.145 1.00 0.00 A ATOM 317 HD13 LEU A 23 9.674 -7.784 -1.487 1.00 0.00 A ATOM 318 HD21 LEU A 23 11.302 -10.296 -1.195 1.00 0.00 A ATOM 319 HD22 LEU A 23 9.774 -11.129 -1.476 1.00 0.00 A ATOM 320 HD23 LEU A 23 10.625 -11.340 0.055 1.00 0.00 A ATOM 321 HG LEU A 23 8.830 -9.836 0.462 1.00 0.00 A ATOM 322 N LEU A 23 10.210 -9.725 2.867 1.00 0.00 A ATOM 323 O LEU A 23 12.080 -7.948 3.672 1.00 0.00 A ATOM 324 C GLN A 24 15.115 -6.566 1.177 1.00 0.00 A ATOM 325 CA GLN A 24 14.407 -7.283 2.322 1.00 0.00 A ATOM 326 CB GLN A 24 15.416 -8.104 3.127 1.00 0.00 A ATOM 327 CD GLN A 24 17.317 -7.775 4.758 1.00 0.00 A ATOM 328 CG GLN A 24 16.700 -7.353 3.439 1.00 0.00 A ATOM 329 HN GLN A 24 13.426 -8.536 0.926 1.00 0.00 A ATOM 330 HA GLN A 24 13.959 -6.545 2.970 1.00 0.00 A ATOM 331 HB2 GLN A 24 14.960 -8.397 4.061 1.00 0.00 A ATOM 332 HB1 GLN A 24 15.670 -8.991 2.566 1.00 0.00 A ATOM 333 HE21 GLN A 24 17.605 -9.615 4.064 1.00 0.00 A ATOM 334 HE22 GLN A 24 18.126 -9.334 5.687 1.00 0.00 A ATOM 335 HG2 GLN A 24 17.413 -7.543 2.650 1.00 0.00 A ATOM 336 HG1 GLN A 24 16.483 -6.296 3.480 1.00 0.00 A ATOM 337 N GLN A 24 13.341 -8.142 1.819 1.00 0.00 A ATOM 338 NE2 GLN A 24 17.723 -9.036 4.846 1.00 0.00 A ATOM 339 O GLN A 24 15.263 -7.115 0.085 1.00 0.00 A ATOM 340 OE1 GLN A 24 17.427 -6.975 5.688 1.00 0.00 A ATOM 341 C CYS A 25 17.750 -4.571 0.653 1.00 0.00 A ATOM 342 CA CYS A 25 16.242 -4.544 0.425 1.00 0.00 A ATOM 343 CB CYS A 25 15.737 -3.100 0.447 1.00 0.00 A ATOM 344 HN CYS A 25 15.402 -4.954 2.324 1.00 0.00 A ATOM 345 HA CYS A 25 16.028 -4.977 -0.541 1.00 0.00 A ATOM 346 HB2 CYS A 25 14.681 -3.093 0.216 1.00 0.00 A ATOM 347 HB1 CYS A 25 15.887 -2.689 1.434 1.00 0.00 A ATOM 348 N CYS A 25 15.550 -5.337 1.434 1.00 0.00 A ATOM 349 O CYS A 25 18.250 -4.018 1.633 1.00 0.00 A ATOM 350 SG CYS A 25 16.570 -2.003 -0.745 1.00 0.00 A ATOM 351 C ARG A 26 20.559 -5.380 -1.542 1.00 0.00 A ATOM 352 CA ARG A 26 19.921 -5.315 -0.158 1.00 0.00 A ATOM 353 CB ARG A 26 20.313 -6.550 0.655 1.00 0.00 A ATOM 354 CD ARG A 26 20.649 -5.477 2.903 1.00 0.00 A ATOM 355 CG ARG A 26 19.854 -6.497 2.103 1.00 0.00 A ATOM 356 CZ ARG A 26 20.401 -4.142 4.952 1.00 0.00 A ATOM 357 HN ARG A 26 18.014 -5.636 -1.019 1.00 0.00 A ATOM 358 HA ARG A 26 20.279 -4.432 0.350 1.00 0.00 A ATOM 359 HB2 ARG A 26 19.877 -7.424 0.194 1.00 0.00 A ATOM 360 HB1 ARG A 26 21.388 -6.646 0.645 1.00 0.00 A ATOM 361 HD2 ARG A 26 21.610 -5.904 3.150 1.00 0.00 A ATOM 362 HD1 ARG A 26 20.792 -4.596 2.296 1.00 0.00 A ATOM 363 HE ARG A 26 19.147 -5.580 4.370 1.00 0.00 A ATOM 364 HG2 ARG A 26 18.809 -6.224 2.130 1.00 0.00 A ATOM 365 HG1 ARG A 26 19.984 -7.472 2.548 1.00 0.00 A ATOM 366 HH11 ARG A 26 22.019 -3.687 3.832 1.00 0.00 A ATOM 367 HH12 ARG A 26 21.832 -2.753 5.279 1.00 0.00 A ATOM 368 HH21 ARG A 26 18.890 -4.357 6.278 1.00 0.00 A ATOM 369 HH22 ARG A 26 20.052 -3.135 6.670 1.00 0.00 A ATOM 370 N ARG A 26 18.470 -5.216 -0.259 1.00 0.00 A ATOM 371 NE ARG A 26 19.968 -5.098 4.138 1.00 0.00 A ATOM 372 NH1 ARG A 26 21.508 -3.473 4.664 1.00 0.00 A ATOM 373 NH2 ARG A 26 19.725 -3.855 6.058 1.00 0.00 A ATOM 374 O ARG A 26 19.974 -5.918 -2.482 1.00 0.00 A ATOM 375 C TYR A 27 21.723 -4.011 -3.977 1.00 0.00 A ATOM 376 CA TYR A 27 22.479 -4.822 -2.929 1.00 0.00 A ATOM 377 CB TYR A 27 22.689 -6.252 -3.428 1.00 0.00 A ATOM 378 CD1 TYR A 27 24.441 -7.355 -1.983 1.00 0.00 A ATOM 379 CD2 TYR A 27 22.165 -7.992 -1.675 1.00 0.00 A ATOM 380 CE1 TYR A 27 24.827 -8.236 -0.992 1.00 0.00 A ATOM 381 CE2 TYR A 27 22.542 -8.875 -0.681 1.00 0.00 A ATOM 382 CG TYR A 27 23.107 -7.218 -2.342 1.00 0.00 A ATOM 383 CZ TYR A 27 23.874 -8.994 -0.344 1.00 0.00 A ATOM 384 HN TYR A 27 22.178 -4.415 -0.874 1.00 0.00 A ATOM 385 HA TYR A 27 23.443 -4.364 -2.763 1.00 0.00 A ATOM 386 HB2 TYR A 27 21.768 -6.615 -3.858 1.00 0.00 A ATOM 387 HB1 TYR A 27 23.459 -6.252 -4.186 1.00 0.00 A ATOM 388 HD1 TYR A 27 25.186 -6.760 -2.492 1.00 0.00 A ATOM 389 HD2 TYR A 27 21.123 -7.896 -1.941 1.00 0.00 A ATOM 390 HE1 TYR A 27 25.870 -8.329 -0.727 1.00 0.00 A ATOM 391 HE2 TYR A 27 21.796 -9.469 -0.174 1.00 0.00 A ATOM 392 HH TYR A 27 24.798 -9.412 1.290 1.00 0.00 A ATOM 393 N TYR A 27 21.762 -4.829 -1.659 1.00 0.00 A ATOM 394 O TYR A 27 21.719 -4.352 -5.159 1.00 0.00 A ATOM 395 OH TYR A 27 24.254 -9.872 0.645 1.00 0.00 A ATOM 396 C GLY A 28 19.142 -2.805 -5.051 1.00 0.00 A ATOM 397 CA GLY A 28 20.332 -2.089 -4.444 1.00 0.00 A ATOM 398 HN GLY A 28 21.121 -2.709 -2.580 1.00 0.00 A ATOM 399 HA2 GLY A 28 19.982 -1.220 -3.907 1.00 0.00 A ATOM 400 HA1 GLY A 28 20.987 -1.766 -5.241 1.00 0.00 A ATOM 401 N GLY A 28 21.083 -2.933 -3.533 1.00 0.00 A ATOM 402 O GLY A 28 18.540 -2.323 -6.010 1.00 0.00 A ATOM 403 C LYS A 29 16.943 -5.427 -3.829 1.00 0.00 A ATOM 404 CA LYS A 29 17.675 -4.746 -4.982 1.00 0.00 A ATOM 405 CB LYS A 29 18.158 -5.797 -5.984 1.00 0.00 A ATOM 406 CD LYS A 29 18.640 -6.295 -8.399 1.00 0.00 A ATOM 407 CE LYS A 29 18.352 -7.780 -8.235 1.00 0.00 A ATOM 408 CG LYS A 29 17.824 -5.459 -7.427 1.00 0.00 A ATOM 409 HN LYS A 29 19.320 -4.294 -3.728 1.00 0.00 A ATOM 410 HA LYS A 29 16.993 -4.074 -5.479 1.00 0.00 A ATOM 411 HB2 LYS A 29 19.230 -5.894 -5.898 1.00 0.00 A ATOM 412 HB1 LYS A 29 17.699 -6.745 -5.743 1.00 0.00 A ATOM 413 HD2 LYS A 29 18.394 -6.002 -9.408 1.00 0.00 A ATOM 414 HD1 LYS A 29 19.691 -6.119 -8.217 1.00 0.00 A ATOM 415 HE2 LYS A 29 19.228 -8.260 -7.826 1.00 0.00 A ATOM 416 HE1 LYS A 29 17.524 -7.899 -7.552 1.00 0.00 A ATOM 417 HG2 LYS A 29 16.775 -5.649 -7.599 1.00 0.00 A ATOM 418 HG1 LYS A 29 18.036 -4.414 -7.601 1.00 0.00 A ATOM 419 HZ1 LYS A 29 17.482 -9.307 -9.364 1.00 0.00 A ATOM 420 HZ2 LYS A 29 18.873 -8.645 -10.064 1.00 0.00 A ATOM 421 HZ3 LYS A 29 17.416 -7.786 -10.103 1.00 0.00 A ATOM 422 N LYS A 29 18.801 -3.961 -4.491 1.00 0.00 A ATOM 423 NZ LYS A 29 18.006 -8.424 -9.532 1.00 0.00 A ATOM 424 O LYS A 29 17.442 -5.473 -2.704 1.00 0.00 A ATOM 425 C CYS A 30 15.145 -8.147 -3.189 1.00 0.00 A ATOM 426 CA CYS A 30 14.958 -6.635 -3.106 1.00 0.00 A ATOM 427 CB CYS A 30 13.479 -6.283 -3.275 1.00 0.00 A ATOM 428 HN CYS A 30 15.414 -5.887 -5.033 1.00 0.00 A ATOM 429 HA CYS A 30 15.291 -6.297 -2.136 1.00 0.00 A ATOM 430 HB2 CYS A 30 13.394 -5.240 -3.545 1.00 0.00 A ATOM 431 HB1 CYS A 30 13.060 -6.889 -4.064 1.00 0.00 A ATOM 432 N CYS A 30 15.759 -5.956 -4.117 1.00 0.00 A ATOM 433 O CYS A 30 15.326 -8.703 -4.274 1.00 0.00 A ATOM 434 SG CYS A 30 12.475 -6.550 -1.778 1.00 0.00 A ATOM 435 C LEU A 31 14.440 -10.852 -0.842 1.00 0.00 A ATOM 436 CA LEU A 31 15.263 -10.257 -1.980 1.00 0.00 A ATOM 437 CB LEU A 31 16.739 -10.616 -1.800 1.00 0.00 A ATOM 438 CD1 LEU A 31 18.834 -10.040 -0.549 1.00 0.00 A ATOM 439 CD2 LEU A 31 18.135 -8.660 -2.514 1.00 0.00 A ATOM 440 CG LEU A 31 17.653 -9.484 -1.329 1.00 0.00 A ATOM 441 HN LEU A 31 14.952 -8.311 -1.206 1.00 0.00 A ATOM 442 HA LEU A 31 14.912 -10.667 -2.915 1.00 0.00 A ATOM 443 HB2 LEU A 31 16.799 -11.412 -1.074 1.00 0.00 A ATOM 444 HB1 LEU A 31 17.111 -10.969 -2.751 1.00 0.00 A ATOM 445 HD11 LEU A 31 19.718 -10.014 -1.168 1.00 0.00 A ATOM 446 HD12 LEU A 31 18.626 -11.060 -0.260 1.00 0.00 A ATOM 447 HD13 LEU A 31 18.995 -9.442 0.336 1.00 0.00 A ATOM 448 HD21 LEU A 31 19.171 -8.392 -2.368 1.00 0.00 A ATOM 449 HD22 LEU A 31 17.539 -7.762 -2.594 1.00 0.00 A ATOM 450 HD23 LEU A 31 18.036 -9.240 -3.420 1.00 0.00 A ATOM 451 HG LEU A 31 17.097 -8.831 -0.670 1.00 0.00 A ATOM 452 N LEU A 31 15.099 -8.808 -2.038 1.00 0.00 A ATOM 453 O LEU A 31 13.808 -10.128 -0.073 1.00 0.00 A ATOM 454 C VAL A 32 14.420 -12.753 1.653 1.00 0.00 A ATOM 455 CA VAL A 32 13.713 -12.871 0.307 1.00 0.00 A ATOM 456 CB VAL A 32 13.525 -14.362 -0.032 1.00 0.00 A ATOM 457 CG1 VAL A 32 14.866 -15.013 -0.338 1.00 0.00 A ATOM 458 CG2 VAL A 32 12.821 -15.083 1.108 1.00 0.00 A ATOM 459 HN VAL A 32 14.978 -12.701 -1.381 1.00 0.00 A ATOM 460 HA VAL A 32 12.737 -12.415 0.383 1.00 0.00 A ATOM 461 HB VAL A 32 12.906 -14.434 -0.913 1.00 0.00 A ATOM 462 HG11 VAL A 32 14.857 -15.398 -1.347 1.00 0.00 A ATOM 463 HG12 VAL A 32 15.653 -14.281 -0.237 1.00 0.00 A ATOM 464 HG13 VAL A 32 15.038 -15.824 0.354 1.00 0.00 A ATOM 465 HG21 VAL A 32 12.232 -15.895 0.709 1.00 0.00 A ATOM 466 HG22 VAL A 32 13.556 -15.475 1.795 1.00 0.00 A ATOM 467 HG23 VAL A 32 12.176 -14.390 1.628 1.00 0.00 A ATOM 468 N VAL A 32 14.455 -12.178 -0.739 1.00 0.00 A ATOM 469 O VAL A 32 15.536 -13.242 1.825 1.00 0.00 A ATOM 470 C ARG A 33 14.500 -13.257 4.644 1.00 0.00 A ATOM 471 CA ARG A 33 14.327 -11.916 3.936 1.00 0.00 A ATOM 472 CB ARG A 33 13.432 -10.998 4.771 1.00 0.00 A ATOM 473 CD ARG A 33 13.522 -9.112 6.430 1.00 0.00 A ATOM 474 CG ARG A 33 14.114 -10.449 6.014 1.00 0.00 A ATOM 475 CZ ARG A 33 14.001 -9.134 8.841 1.00 0.00 A ATOM 476 HN ARG A 33 12.875 -11.731 2.408 1.00 0.00 A ATOM 477 HA ARG A 33 15.296 -11.454 3.824 1.00 0.00 A ATOM 478 HB2 ARG A 33 13.122 -10.163 4.160 1.00 0.00 A ATOM 479 HB1 ARG A 33 12.559 -11.551 5.081 1.00 0.00 A ATOM 480 HD2 ARG A 33 14.258 -8.340 6.264 1.00 0.00 A ATOM 481 HD1 ARG A 33 12.651 -8.915 5.823 1.00 0.00 A ATOM 482 HE ARG A 33 12.174 -9.065 8.043 1.00 0.00 A ATOM 483 HG2 ARG A 33 13.987 -11.153 6.824 1.00 0.00 A ATOM 484 HG1 ARG A 33 15.166 -10.319 5.809 1.00 0.00 A ATOM 485 HH11 ARG A 33 15.631 -9.191 7.650 1.00 0.00 A ATOM 486 HH12 ARG A 33 15.955 -9.206 9.352 1.00 0.00 A ATOM 487 HH21 ARG A 33 12.588 -9.083 10.286 1.00 0.00 A ATOM 488 HH22 ARG A 33 14.223 -9.145 10.850 1.00 0.00 A ATOM 489 N ARG A 33 13.762 -12.099 2.605 1.00 0.00 A ATOM 490 NE ARG A 33 13.131 -9.100 7.838 1.00 0.00 A ATOM 491 NH1 ARG A 33 15.302 -9.181 8.594 1.00 0.00 A ATOM 492 NH2 ARG A 33 13.568 -9.120 10.096 1.00 0.00 A ATOM 493 OT1 ARG A 33 14.170 -14.307 4.093 1.00 0.00 A END
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