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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448314 |
2nsv   |
7326 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 8.513 -4.483 -0.095 1.00 0.00 A ATOM 2 CA ASN A 1 9.689 -3.889 -0.873 1.00 0.00 A ATOM 3 CB ASN A 1 10.302 -5.002 -1.726 1.00 0.00 A ATOM 4 CG ASN A 1 11.321 -4.435 -2.716 1.00 0.00 A ATOM 5 HT1 ASN A 1 10.694 -3.811 0.950 1.00 0.00 A ATOM 6 HA ASN A 1 9.393 -3.045 -1.496 1.00 0.00 A ATOM 7 HB2 ASN A 1 10.786 -5.735 -1.080 1.00 0.00 A ATOM 8 HB1 ASN A 1 9.515 -5.525 -2.268 1.00 0.00 A ATOM 9 HD21 ASN A 1 12.443 -6.098 -2.442 1.00 0.00 A ATOM 10 HD22 ASN A 1 13.095 -4.939 -3.552 1.00 0.00 A ATOM 11 N ASN A 1 10.661 -3.351 0.062 1.00 0.00 A ATOM 12 ND2 ASN A 1 12.374 -5.223 -2.920 1.00 0.00 A ATOM 13 O ASN A 1 8.712 -5.219 0.870 1.00 0.00 A ATOM 14 OD1 ASN A 1 11.163 -3.354 -3.260 1.00 0.00 A ATOM 15 C PRO A 2 5.827 -6.093 -0.264 1.00 0.00 A ATOM 16 CA PRO A 2 6.075 -4.624 0.085 1.00 0.00 A ATOM 17 CB PRO A 2 4.969 -3.702 -0.401 1.00 0.00 A ATOM 18 CD PRO A 2 7.010 -3.264 -1.698 1.00 0.00 A ATOM 19 CG PRO A 2 5.509 -3.025 -1.650 1.00 0.00 A ATOM 20 HA PRO A 2 6.174 -4.593 1.080 1.00 0.00 A ATOM 21 HB2 PRO A 2 4.062 -4.264 -0.623 1.00 0.00 A ATOM 22 HB1 PRO A 2 4.710 -2.967 0.361 1.00 0.00 A ATOM 23 HD2 PRO A 2 7.306 -3.736 -2.635 1.00 0.00 A ATOM 24 HD1 PRO A 2 7.563 -2.328 -1.624 1.00 0.00 A ATOM 25 HG2 PRO A 2 5.030 -3.429 -2.541 1.00 0.00 A ATOM 26 HG1 PRO A 2 5.294 -1.956 -1.628 1.00 0.00 A ATOM 27 N PRO A 2 7.283 -4.133 -0.557 1.00 0.00 A ATOM 28 O PRO A 2 4.724 -6.460 -0.667 1.00 0.00 A ATOM 29 C GLU A 3 6.215 -9.068 0.816 1.00 0.00 A ATOM 30 CA GLU A 3 6.778 -8.313 -0.390 1.00 0.00 A ATOM 31 CB GLU A 3 8.139 -8.876 -0.803 1.00 0.00 A ATOM 32 CD GLU A 3 10.368 -9.733 0.010 1.00 0.00 A ATOM 33 CG GLU A 3 9.000 -9.184 0.423 1.00 0.00 A ATOM 34 HN GLU A 3 7.763 -6.585 0.231 1.00 0.00 A ATOM 35 HA GLU A 3 6.089 -8.391 -1.231 1.00 0.00 A ATOM 36 HB2 GLU A 3 7.998 -9.784 -1.390 1.00 0.00 A ATOM 37 HB1 GLU A 3 8.654 -8.160 -1.443 1.00 0.00 A ATOM 38 HG2 GLU A 3 9.132 -8.279 1.016 1.00 0.00 A ATOM 39 HG1 GLU A 3 8.490 -9.910 1.057 1.00 0.00 A ATOM 40 N GLU A 3 6.870 -6.892 -0.097 1.00 0.00 A ATOM 41 O GLU A 3 5.397 -9.973 0.659 1.00 0.00 A ATOM 42 OE1 GLU A 3 11.061 -9.017 -0.745 1.00 0.00 A ATOM 43 OE2 GLU A 3 10.688 -10.855 0.458 1.00 0.00 A ATOM 44 C ASP A 4 4.883 -8.697 3.637 1.00 0.00 A ATOM 45 CA ASP A 4 6.229 -9.296 3.224 1.00 0.00 A ATOM 46 CB ASP A 4 7.224 -9.051 4.360 1.00 0.00 A ATOM 47 CG ASP A 4 8.698 -9.120 3.954 1.00 0.00 A ATOM 48 HN ASP A 4 7.342 -7.931 2.111 1.00 0.00 A ATOM 49 HA ASP A 4 6.159 -10.359 2.994 1.00 0.00 A ATOM 50 HB2 ASP A 4 7.027 -8.070 4.790 1.00 0.00 A ATOM 51 HB1 ASP A 4 7.044 -9.786 5.145 1.00 0.00 A ATOM 52 N ASP A 4 6.676 -8.668 1.992 1.00 0.00 A ATOM 53 O ASP A 4 4.181 -9.259 4.476 1.00 0.00 A ATOM 54 OD1 ASP A 4 9.186 -10.258 3.779 1.00 0.00 A ATOM 55 OD2 ASP A 4 9.303 -8.034 3.829 1.00 0.00 A ATOM 56 C TRP A 5 2.465 -6.883 2.050 1.00 0.00 A ATOM 57 CA TRP A 5 3.315 -6.883 3.323 1.00 0.00 A ATOM 58 CB TRP A 5 3.573 -5.477 3.869 1.00 0.00 A ATOM 59 CD1 TRP A 5 5.750 -5.922 5.182 1.00 0.00 A ATOM 60 CD2 TRP A 5 5.893 -4.187 3.812 1.00 0.00 A ATOM 61 CE2 TRP A 5 7.112 -4.314 4.446 1.00 0.00 A ATOM 62 CE3 TRP A 5 5.660 -3.169 2.871 1.00 0.00 A ATOM 63 CG TRP A 5 5.021 -5.231 4.295 1.00 0.00 A ATOM 64 CH2 TRP A 5 7.984 -2.435 3.274 1.00 0.00 A ATOM 65 CZ2 TRP A 5 8.194 -3.457 4.208 1.00 0.00 A ATOM 66 CZ3 TRP A 5 6.751 -2.321 2.644 1.00 0.00 A ATOM 67 HN TRP A 5 5.141 -7.113 2.347 1.00 0.00 A ATOM 68 HA TRP A 5 2.808 -7.441 4.110 1.00 0.00 A ATOM 69 HB2 TRP A 5 3.299 -4.747 3.107 1.00 0.00 A ATOM 70 HB1 TRP A 5 2.919 -5.305 4.724 1.00 0.00 A ATOM 71 HD1 TRP A 5 5.383 -6.786 5.736 1.00 0.00 A ATOM 72 HE1 TRP A 5 7.811 -5.778 5.957 1.00 0.00 A ATOM 73 HE3 TRP A 5 4.707 -3.047 2.357 1.00 0.00 A ATOM 74 HH2 TRP A 5 8.785 -1.733 3.042 1.00 0.00 A ATOM 75 HZ2 TRP A 5 9.147 -3.579 4.723 1.00 0.00 A ATOM 76 HZ3 TRP A 5 6.623 -1.514 1.923 1.00 0.00 A ATOM 77 N TRP A 5 4.564 -7.564 3.028 1.00 0.00 A ATOM 78 NE1 TRP A 5 7.022 -5.403 5.306 1.00 0.00 A ATOM 79 O TRP A 5 2.648 -7.731 1.178 1.00 0.00 A ATOM 80 C PHE A 6 -0.130 -7.086 0.622 1.00 0.00 A ATOM 81 CA PHE A 6 0.675 -5.802 0.834 1.00 0.00 A ATOM 82 CB PHE A 6 1.567 -5.567 -0.386 1.00 0.00 A ATOM 83 CD1 PHE A 6 -0.172 -5.013 -2.101 1.00 0.00 A ATOM 84 CD2 PHE A 6 1.281 -6.814 -2.539 1.00 0.00 A ATOM 85 CE1 PHE A 6 -0.823 -5.236 -3.343 1.00 0.00 A ATOM 86 CE2 PHE A 6 0.630 -7.037 -3.781 1.00 0.00 A ATOM 87 CG PHE A 6 0.866 -5.807 -1.725 1.00 0.00 A ATOM 88 CZ PHE A 6 -0.408 -6.243 -4.157 1.00 0.00 A ATOM 89 HN PHE A 6 1.412 -5.238 2.699 1.00 0.00 A ATOM 90 HA PHE A 6 -0.007 -4.976 1.033 1.00 0.00 A ATOM 91 HB2 PHE A 6 1.938 -4.542 -0.361 1.00 0.00 A ATOM 92 HB1 PHE A 6 2.436 -6.222 -0.321 1.00 0.00 A ATOM 93 HD1 PHE A 6 -0.505 -4.206 -1.448 1.00 0.00 A ATOM 94 HD2 PHE A 6 2.113 -7.451 -2.238 1.00 0.00 A ATOM 95 HE1 PHE A 6 -1.655 -4.600 -3.644 1.00 0.00 A ATOM 96 HE2 PHE A 6 0.963 -7.845 -4.434 1.00 0.00 A ATOM 97 HZ PHE A 6 -0.908 -6.415 -5.111 1.00 0.00 A ATOM 98 N PHE A 6 1.554 -5.923 1.985 1.00 0.00 A ATOM 99 O PHE A 6 0.439 -8.171 0.522 1.00 0.00 A ATOM 100 C THR A 7 -3.086 -7.910 -0.962 1.00 0.00 A ATOM 101 CA THR A 7 -2.333 -8.050 0.363 1.00 0.00 A ATOM 102 CB THR A 7 -3.256 -8.144 1.579 1.00 0.00 A ATOM 103 CG2 THR A 7 -2.485 -8.351 2.885 1.00 0.00 A ATOM 104 HN THR A 7 -1.899 -6.032 0.643 1.00 0.00 A ATOM 105 HA THR A 7 -1.729 -8.954 0.293 1.00 0.00 A ATOM 106 HB THR A 7 -4.004 -8.925 1.441 1.00 0.00 A ATOM 107 HG1 THR A 7 -4.104 -6.503 0.809 1.00 0.00 A ATOM 108 HG21 THR A 7 -2.162 -7.385 3.273 1.00 0.00 A ATOM 109 HG22 THR A 7 -3.131 -8.839 3.615 1.00 0.00 A ATOM 110 HG23 THR A 7 -1.613 -8.977 2.696 1.00 0.00 A ATOM 111 N THR A 7 -1.443 -6.918 0.561 1.00 0.00 A ATOM 112 O THR A 7 -4.089 -7.203 -1.038 1.00 0.00 A ATOM 113 OG1 THR A 7 -3.803 -6.834 1.703 1.00 0.00 A ATOM 114 C PRO A 8 -4.451 -9.415 -3.352 1.00 0.00 A ATOM 115 CA PRO A 8 -3.171 -8.577 -3.317 1.00 0.00 A ATOM 116 CB PRO A 8 -2.099 -9.091 -4.263 1.00 0.00 A ATOM 117 CD PRO A 8 -1.373 -9.464 -1.945 1.00 0.00 A ATOM 118 CG PRO A 8 -1.096 -9.832 -3.394 1.00 0.00 A ATOM 119 HA PRO A 8 -3.450 -7.644 -3.543 1.00 0.00 A ATOM 120 HB2 PRO A 8 -2.527 -9.753 -5.016 1.00 0.00 A ATOM 121 HB1 PRO A 8 -1.621 -8.269 -4.796 1.00 0.00 A ATOM 122 HD2 PRO A 8 -1.549 -10.352 -1.338 1.00 0.00 A ATOM 123 HD1 PRO A 8 -0.529 -8.936 -1.502 1.00 0.00 A ATOM 124 HG2 PRO A 8 -1.188 -10.909 -3.538 1.00 0.00 A ATOM 125 HG1 PRO A 8 -0.077 -9.559 -3.669 1.00 0.00 A ATOM 126 N PRO A 8 -2.560 -8.615 -1.999 1.00 0.00 A ATOM 127 O PRO A 8 -5.110 -9.505 -4.386 1.00 0.00 A ATOM 128 C ASP A 9 -7.140 -9.961 -1.680 1.00 0.00 A ATOM 129 CA ASP A 9 -5.954 -10.834 -2.095 1.00 0.00 A ATOM 130 CB ASP A 9 -5.771 -11.919 -1.032 1.00 0.00 A ATOM 131 CG ASP A 9 -4.717 -12.977 -1.363 1.00 0.00 A ATOM 132 HN ASP A 9 -4.223 -9.928 -1.371 1.00 0.00 A ATOM 133 HA ASP A 9 -6.088 -11.278 -3.081 1.00 0.00 A ATOM 134 HB2 ASP A 9 -5.501 -11.441 -0.090 1.00 0.00 A ATOM 135 HB1 ASP A 9 -6.727 -12.417 -0.874 1.00 0.00 A ATOM 136 N ASP A 9 -4.765 -10.006 -2.208 1.00 0.00 A ATOM 137 O ASP A 9 -8.284 -10.412 -1.699 1.00 0.00 A ATOM 138 OD1 ASP A 9 -4.841 -13.581 -2.451 1.00 0.00 A ATOM 139 OD2 ASP A 9 -3.811 -13.159 -0.521 1.00 0.00 A ATOM 140 C THR A 10 -7.541 -6.386 -1.430 1.00 0.00 A ATOM 141 CA THR A 10 -7.851 -7.786 -0.897 1.00 0.00 A ATOM 142 CB THR A 10 -7.953 -7.846 0.629 1.00 0.00 A ATOM 143 CG2 THR A 10 -6.653 -7.430 1.320 1.00 0.00 A ATOM 144 HN THR A 10 -5.892 -8.367 -1.303 1.00 0.00 A ATOM 145 HA THR A 10 -8.799 -8.093 -1.337 1.00 0.00 A ATOM 146 HB THR A 10 -8.270 -8.835 0.959 1.00 0.00 A ATOM 147 HG1 THR A 10 -8.934 -6.707 1.950 1.00 0.00 A ATOM 148 HG21 THR A 10 -6.182 -6.626 0.754 1.00 0.00 A ATOM 149 HG22 THR A 10 -6.873 -7.084 2.330 1.00 0.00 A ATOM 150 HG23 THR A 10 -5.978 -8.284 1.367 1.00 0.00 A ATOM 151 N THR A 10 -6.826 -8.726 -1.315 1.00 0.00 A ATOM 152 O THR A 10 -7.622 -5.405 -0.693 1.00 0.00 A ATOM 153 OG1 THR A 10 -8.869 -6.805 0.957 1.00 0.00 A ATOM 154 C CYS A 11 -7.050 -5.241 -4.857 1.00 0.00 A ATOM 155 CA CYS A 11 -6.868 -5.074 -3.348 1.00 0.00 A ATOM 156 CB CYS A 11 -5.456 -4.604 -2.992 1.00 0.00 A ATOM 157 HN CYS A 11 -7.127 -7.141 -3.300 1.00 0.00 A ATOM 158 HA CYS A 11 -7.566 -4.336 -2.953 1.00 0.00 A ATOM 159 HB2 CYS A 11 -5.175 -5.038 -2.032 1.00 0.00 A ATOM 160 HB1 CYS A 11 -4.761 -4.995 -3.734 1.00 0.00 A ATOM 161 N CYS A 11 -7.191 -6.338 -2.707 1.00 0.00 A ATOM 162 O CYS A 11 -6.997 -6.356 -5.373 1.00 0.00 A ATOM 163 SG CYS A 11 -5.254 -2.788 -2.896 1.00 0.00 A ATOM 164 C ALA A 12 -6.164 -4.593 -7.642 1.00 0.00 A ATOM 165 CA ALA A 12 -7.452 -4.122 -6.964 1.00 0.00 A ATOM 166 CB ALA A 12 -7.880 -2.729 -7.429 1.00 0.00 A ATOM 167 HN ALA A 12 -7.304 -3.212 -5.096 1.00 0.00 A ATOM 168 HA ALA A 12 -8.251 -4.829 -7.190 1.00 0.00 A ATOM 169 HB1 ALA A 12 -7.082 -2.283 -8.022 1.00 0.00 A ATOM 170 HB2 ALA A 12 -8.782 -2.810 -8.037 1.00 0.00 A ATOM 171 HB3 ALA A 12 -8.083 -2.102 -6.561 1.00 0.00 A ATOM 172 N ALA A 12 -7.262 -4.115 -5.523 1.00 0.00 A ATOM 173 O ALA A 12 -6.208 -5.368 -8.596 1.00 0.00 A ATOM 174 C TYR A 13 -3.250 -5.782 -7.065 1.00 0.00 A ATOM 175 CA TYR A 13 -3.749 -4.466 -7.665 1.00 0.00 A ATOM 176 CB TYR A 13 -2.794 -3.341 -7.261 1.00 0.00 A ATOM 177 CD1 TYR A 13 -3.881 -1.510 -8.612 1.00 0.00 A ATOM 178 CD2 TYR A 13 -3.446 -1.104 -6.297 1.00 0.00 A ATOM 179 CE1 TYR A 13 -4.445 -0.191 -8.737 1.00 0.00 A ATOM 180 CE2 TYR A 13 -4.009 0.215 -6.422 1.00 0.00 A ATOM 181 CG TYR A 13 -3.393 -1.939 -7.394 1.00 0.00 A ATOM 182 CZ TYR A 13 -4.481 0.606 -7.636 1.00 0.00 A ATOM 183 HN TYR A 13 -5.020 -3.476 -6.346 1.00 0.00 A ATOM 184 HA TYR A 13 -3.856 -4.585 -8.744 1.00 0.00 A ATOM 185 HB2 TYR A 13 -2.484 -3.495 -6.228 1.00 0.00 A ATOM 186 HB1 TYR A 13 -1.897 -3.401 -7.876 1.00 0.00 A ATOM 187 HD1 TYR A 13 -3.840 -2.170 -9.479 1.00 0.00 A ATOM 188 HD2 TYR A 13 -3.060 -1.443 -5.335 1.00 0.00 A ATOM 189 HE1 TYR A 13 -4.834 0.160 -9.693 1.00 0.00 A ATOM 190 HE2 TYR A 13 -4.057 0.885 -5.564 1.00 0.00 A ATOM 191 HH TYR A 13 -5.735 1.982 -7.075 1.00 0.00 A ATOM 192 N TYR A 13 -5.047 -4.105 -7.122 1.00 0.00 A ATOM 193 O TYR A 13 -3.320 -5.982 -5.853 1.00 0.00 A ATOM 194 OH TYR A 13 -5.013 1.852 -7.755 1.00 0.00 A ATOM 195 C GLY A 14 -0.729 -7.892 -7.326 1.00 0.00 A ATOM 196 CA GLY A 14 -2.247 -7.937 -7.512 1.00 0.00 A ATOM 197 HN GLY A 14 -2.704 -6.476 -8.925 1.00 0.00 A ATOM 198 HA2 GLY A 14 -2.723 -8.228 -6.576 1.00 0.00 A ATOM 199 HA1 GLY A 14 -2.504 -8.697 -8.250 1.00 0.00 A ATOM 200 N GLY A 14 -2.757 -6.646 -7.940 1.00 0.00 A ATOM 201 O GLY A 14 -0.099 -8.920 -7.080 1.00 0.00 A ATOM 202 C ASP A 15 1.509 -5.546 -6.131 1.00 0.00 A ATOM 203 CA ASP A 15 1.247 -6.499 -7.299 1.00 0.00 A ATOM 204 CB ASP A 15 1.856 -5.880 -8.559 1.00 0.00 A ATOM 205 CG ASP A 15 1.183 -6.289 -9.870 1.00 0.00 A ATOM 206 HN ASP A 15 -0.704 -5.860 -7.650 1.00 0.00 A ATOM 207 HA ASP A 15 1.653 -7.495 -7.123 1.00 0.00 A ATOM 208 HB2 ASP A 15 1.815 -4.795 -8.469 1.00 0.00 A ATOM 209 HB1 ASP A 15 2.910 -6.156 -8.608 1.00 0.00 A ATOM 210 N ASP A 15 -0.185 -6.691 -7.450 1.00 0.00 A ATOM 211 O ASP A 15 0.794 -4.560 -5.956 1.00 0.00 A ATOM 212 OD1 ASP A 15 0.042 -5.828 -10.090 1.00 0.00 A ATOM 213 OD2 ASP A 15 1.824 -7.054 -10.623 1.00 0.00 A ATOM 214 C SER A 16 3.647 -3.805 -4.678 1.00 0.00 A ATOM 215 CA SER A 16 2.901 -5.058 -4.214 1.00 0.00 A ATOM 216 CB SER A 16 3.760 -5.851 -3.226 1.00 0.00 A ATOM 217 HN SER A 16 3.113 -6.676 -5.509 1.00 0.00 A ATOM 218 HA SER A 16 1.958 -4.789 -3.739 1.00 0.00 A ATOM 219 HB2 SER A 16 4.764 -5.429 -3.199 1.00 0.00 A ATOM 220 HB1 SER A 16 3.345 -5.751 -2.223 1.00 0.00 A ATOM 221 HG SER A 16 4.753 -7.582 -3.384 1.00 0.00 A ATOM 222 N SER A 16 2.537 -5.873 -5.361 1.00 0.00 A ATOM 223 O SER A 16 3.567 -2.759 -4.037 1.00 0.00 A ATOM 224 OG SER A 16 3.836 -7.231 -3.572 1.00 0.00 A ATOM 225 C ASN A 17 4.145 -1.790 -6.884 1.00 0.00 A ATOM 226 CA ASN A 17 5.113 -2.847 -6.346 1.00 0.00 A ATOM 227 CB ASN A 17 5.996 -3.313 -7.505 1.00 0.00 A ATOM 228 CG ASN A 17 7.459 -3.419 -7.072 1.00 0.00 A ATOM 229 HN ASN A 17 4.413 -4.809 -6.304 1.00 0.00 A ATOM 230 HA ASN A 17 5.722 -2.474 -5.523 1.00 0.00 A ATOM 231 HB2 ASN A 17 5.648 -4.281 -7.865 1.00 0.00 A ATOM 232 HB1 ASN A 17 5.909 -2.614 -8.337 1.00 0.00 A ATOM 233 HD21 ASN A 17 8.002 -2.763 -8.908 1.00 0.00 A ATOM 234 HD22 ASN A 17 9.311 -3.100 -7.825 1.00 0.00 A ATOM 235 N ASN A 17 4.354 -3.954 -5.789 1.00 0.00 A ATOM 236 ND2 ASN A 17 8.329 -3.065 -8.013 1.00 0.00 A ATOM 237 O ASN A 17 4.081 -0.679 -6.360 1.00 0.00 A ATOM 238 OD1 ASN A 17 7.777 -3.798 -5.956 1.00 0.00 A ATOM 239 C THR A 18 1.468 -0.755 -7.490 1.00 0.00 A ATOM 240 CA THR A 18 2.456 -1.274 -8.536 1.00 0.00 A ATOM 241 CB THR A 18 1.783 -2.018 -9.691 1.00 0.00 A ATOM 242 CG2 THR A 18 0.462 -2.671 -9.277 1.00 0.00 A ATOM 243 HN THR A 18 3.476 -3.080 -8.341 1.00 0.00 A ATOM 244 HA THR A 18 2.995 -0.410 -8.924 1.00 0.00 A ATOM 245 HB THR A 18 2.460 -2.752 -10.129 1.00 0.00 A ATOM 246 HG1 THR A 18 2.170 -0.706 -11.152 1.00 0.00 A ATOM 247 HG21 THR A 18 -0.328 -1.920 -9.271 1.00 0.00 A ATOM 248 HG22 THR A 18 0.209 -3.459 -9.985 1.00 0.00 A ATOM 249 HG23 THR A 18 0.565 -3.098 -8.279 1.00 0.00 A ATOM 250 N THR A 18 3.417 -2.175 -7.922 1.00 0.00 A ATOM 251 O THR A 18 1.042 0.397 -7.552 1.00 0.00 A ATOM 252 OG1 THR A 18 1.392 -0.983 -10.589 1.00 0.00 A ATOM 253 C ALA A 19 0.785 -0.120 -4.677 1.00 0.00 A ATOM 254 CA ALA A 19 0.202 -1.274 -5.495 1.00 0.00 A ATOM 255 CB ALA A 19 -0.092 -2.507 -4.638 1.00 0.00 A ATOM 256 HN ALA A 19 1.483 -2.565 -6.510 1.00 0.00 A ATOM 257 HA ALA A 19 -0.724 -0.944 -5.965 1.00 0.00 A ATOM 258 HB1 ALA A 19 -0.593 -2.199 -3.720 1.00 0.00 A ATOM 259 HB2 ALA A 19 -0.736 -3.189 -5.192 1.00 0.00 A ATOM 260 HB3 ALA A 19 0.843 -3.009 -4.391 1.00 0.00 A ATOM 261 N ALA A 19 1.132 -1.630 -6.553 1.00 0.00 A ATOM 262 O ALA A 19 0.205 0.964 -4.625 1.00 0.00 A ATOM 263 C TRP A 20 2.805 1.854 -4.108 1.00 0.00 A ATOM 264 CA TRP A 20 2.592 0.610 -3.244 1.00 0.00 A ATOM 265 CB TRP A 20 3.893 0.060 -2.655 1.00 0.00 A ATOM 266 CD1 TRP A 20 5.283 2.225 -2.455 1.00 0.00 A ATOM 267 CD2 TRP A 20 5.138 1.100 -0.552 1.00 0.00 A ATOM 268 CE2 TRP A 20 5.900 2.225 -0.310 1.00 0.00 A ATOM 269 CE3 TRP A 20 4.859 0.171 0.465 1.00 0.00 A ATOM 270 CG TRP A 20 4.745 1.111 -1.941 1.00 0.00 A ATOM 271 CH2 TRP A 20 6.181 1.613 1.973 1.00 0.00 A ATOM 272 CZ2 TRP A 20 6.446 2.525 0.944 1.00 0.00 A ATOM 273 CZ3 TRP A 20 5.412 0.485 1.712 1.00 0.00 A ATOM 274 HN TRP A 20 2.389 -1.276 -4.105 1.00 0.00 A ATOM 275 HA TRP A 20 1.938 0.847 -2.404 1.00 0.00 A ATOM 276 HB2 TRP A 20 3.653 -0.737 -1.952 1.00 0.00 A ATOM 277 HB1 TRP A 20 4.481 -0.387 -3.456 1.00 0.00 A ATOM 278 HD1 TRP A 20 5.175 2.536 -3.495 1.00 0.00 A ATOM 279 HE1 TRP A 20 6.524 3.869 -1.660 1.00 0.00 A ATOM 280 HE3 TRP A 20 4.260 -0.724 0.299 1.00 0.00 A ATOM 281 HH2 TRP A 20 6.576 1.787 2.974 1.00 0.00 A ATOM 282 HZ2 TRP A 20 7.045 3.420 1.110 1.00 0.00 A ATOM 283 HZ3 TRP A 20 5.225 -0.203 2.537 1.00 0.00 A ATOM 284 N TRP A 20 1.924 -0.392 -4.057 1.00 0.00 A ATOM 285 NE1 TRP A 20 5.991 2.931 -1.504 1.00 0.00 A ATOM 286 O TRP A 20 2.462 2.963 -3.701 1.00 0.00 A ATOM 287 C THR A 21 2.353 3.509 -6.481 1.00 0.00 A ATOM 288 CA THR A 21 3.635 2.719 -6.209 1.00 0.00 A ATOM 289 CB THR A 21 4.263 2.125 -7.472 1.00 0.00 A ATOM 290 CG2 THR A 21 3.986 2.971 -8.716 1.00 0.00 A ATOM 291 HN THR A 21 3.648 0.724 -5.608 1.00 0.00 A ATOM 292 HA THR A 21 4.340 3.405 -5.740 1.00 0.00 A ATOM 293 HB THR A 21 3.939 1.096 -7.621 1.00 0.00 A ATOM 294 HG1 THR A 21 5.955 1.695 -6.494 1.00 0.00 A ATOM 295 HG21 THR A 21 4.860 2.956 -9.368 1.00 0.00 A ATOM 296 HG22 THR A 21 3.128 2.562 -9.250 1.00 0.00 A ATOM 297 HG23 THR A 21 3.773 3.998 -8.418 1.00 0.00 A ATOM 298 N THR A 21 3.372 1.629 -5.284 1.00 0.00 A ATOM 299 O THR A 21 2.298 4.712 -6.235 1.00 0.00 A ATOM 300 OG1 THR A 21 5.665 2.266 -7.261 1.00 0.00 A ATOM 301 C THR A 22 -0.535 4.034 -6.034 1.00 0.00 A ATOM 302 CA THR A 22 0.077 3.419 -7.294 1.00 0.00 A ATOM 303 CB THR A 22 -0.815 2.363 -7.950 1.00 0.00 A ATOM 304 CG2 THR A 22 -2.185 2.917 -8.344 1.00 0.00 A ATOM 305 HN THR A 22 1.408 1.820 -7.183 1.00 0.00 A ATOM 306 HA THR A 22 0.252 4.234 -7.996 1.00 0.00 A ATOM 307 HB THR A 22 -0.919 1.488 -7.307 1.00 0.00 A ATOM 308 HG1 THR A 22 0.805 1.969 -9.057 1.00 0.00 A ATOM 309 HG21 THR A 22 -2.805 2.110 -8.736 1.00 0.00 A ATOM 310 HG22 THR A 22 -2.667 3.352 -7.469 1.00 0.00 A ATOM 311 HG23 THR A 22 -2.061 3.683 -9.110 1.00 0.00 A ATOM 312 N THR A 22 1.355 2.799 -6.986 1.00 0.00 A ATOM 313 O THR A 22 -1.428 4.876 -6.121 1.00 0.00 A ATOM 314 OG1 THR A 22 -0.177 2.094 -9.195 1.00 0.00 A ATOM 315 C CYS A 23 0.207 5.398 -3.304 1.00 0.00 A ATOM 316 CA CYS A 23 -0.516 4.087 -3.616 1.00 0.00 A ATOM 317 CB CYS A 23 -0.334 3.055 -2.501 1.00 0.00 A ATOM 318 HN CYS A 23 0.696 2.905 -4.831 1.00 0.00 A ATOM 319 HA CYS A 23 -1.587 4.253 -3.733 1.00 0.00 A ATOM 320 HB2 CYS A 23 0.310 2.255 -2.867 1.00 0.00 A ATOM 321 HB1 CYS A 23 0.187 3.528 -1.669 1.00 0.00 A ATOM 322 N CYS A 23 -0.030 3.590 -4.892 1.00 0.00 A ATOM 323 O CYS A 23 -0.392 6.329 -2.768 1.00 0.00 A ATOM 324 SG CYS A 23 -1.888 2.317 -1.877 1.00 0.00 A ATOM 325 C THR A 24 2.109 7.622 -4.550 1.00 0.00 A ATOM 326 CA THR A 24 2.296 6.612 -3.417 1.00 0.00 A ATOM 327 CB THR A 24 3.747 6.161 -3.238 1.00 0.00 A ATOM 328 CG2 THR A 24 3.971 5.414 -1.921 1.00 0.00 A ATOM 329 HN THR A 24 1.964 4.668 -4.089 1.00 0.00 A ATOM 330 HA THR A 24 1.948 7.090 -2.501 1.00 0.00 A ATOM 331 HB THR A 24 4.431 7.005 -3.327 1.00 0.00 A ATOM 332 HG1 THR A 24 4.825 5.261 -4.664 1.00 0.00 A ATOM 333 HG21 THR A 24 4.948 4.932 -1.938 1.00 0.00 A ATOM 334 HG22 THR A 24 3.928 6.120 -1.091 1.00 0.00 A ATOM 335 HG23 THR A 24 3.195 4.659 -1.796 1.00 0.00 A ATOM 336 N THR A 24 1.485 5.430 -3.653 1.00 0.00 A ATOM 337 O THR A 24 3.084 8.098 -5.130 1.00 0.00 A ATOM 338 OG1 THR A 24 3.926 5.162 -4.238 1.00 0.00 A ATOM 339 C THR A 25 -0.590 9.812 -5.426 1.00 0.00 A ATOM 340 CA THR A 25 0.522 8.866 -5.885 1.00 0.00 A ATOM 341 CB THR A 25 0.162 8.069 -7.140 1.00 0.00 A ATOM 342 CG2 THR A 25 1.326 7.216 -7.646 1.00 0.00 A ATOM 343 HN THR A 25 0.062 7.529 -4.355 1.00 0.00 A ATOM 344 HA THR A 25 1.401 9.479 -6.083 1.00 0.00 A ATOM 345 HB THR A 25 -0.209 8.727 -7.926 1.00 0.00 A ATOM 346 HG1 THR A 25 -1.696 7.543 -6.616 1.00 0.00 A ATOM 347 HG21 THR A 25 1.674 7.605 -8.603 1.00 0.00 A ATOM 348 HG22 THR A 25 2.141 7.248 -6.923 1.00 0.00 A ATOM 349 HG23 THR A 25 0.993 6.185 -7.773 1.00 0.00 A ATOM 350 N THR A 25 0.849 7.921 -4.832 1.00 0.00 A ATOM 351 O THR A 25 -1.308 9.515 -4.473 1.00 0.00 A ATOM 352 OG1 THR A 25 -0.795 7.116 -6.684 1.00 0.00 A ATOM 353 C PRO A 26 -3.096 11.493 -6.281 1.00 0.00 A ATOM 354 CA PRO A 26 -1.711 11.953 -5.821 1.00 0.00 A ATOM 355 CB PRO A 26 -1.249 13.226 -6.511 1.00 0.00 A ATOM 356 CD PRO A 26 0.134 11.346 -7.280 1.00 0.00 A ATOM 357 CG PRO A 26 -0.252 12.788 -7.571 1.00 0.00 A ATOM 358 HA PRO A 26 -1.777 12.071 -4.831 1.00 0.00 A ATOM 359 HB2 PRO A 26 -2.090 13.754 -6.961 1.00 0.00 A ATOM 360 HB1 PRO A 26 -0.787 13.910 -5.799 1.00 0.00 A ATOM 361 HD2 PRO A 26 -0.051 10.705 -8.142 1.00 0.00 A ATOM 362 HD1 PRO A 26 1.194 11.261 -7.041 1.00 0.00 A ATOM 363 HG2 PRO A 26 -0.689 12.873 -8.566 1.00 0.00 A ATOM 364 HG1 PRO A 26 0.629 13.429 -7.555 1.00 0.00 A ATOM 365 N PRO A 26 -0.699 10.961 -6.145 1.00 0.00 A ATOM 366 O PRO A 26 -3.301 11.212 -7.461 1.00 0.00 A ATOM 367 C GLY A 27 -6.297 11.289 -4.431 1.00 0.00 A ATOM 368 CA GLY A 27 -5.370 11.008 -5.616 1.00 0.00 A ATOM 369 HN GLY A 27 -3.836 11.659 -4.367 1.00 0.00 A ATOM 370 HA2 GLY A 27 -5.735 11.532 -6.500 1.00 0.00 A ATOM 371 HA1 GLY A 27 -5.383 9.943 -5.848 1.00 0.00 A ATOM 372 N GLY A 27 -4.011 11.429 -5.324 1.00 0.00 A ATOM 373 O GLY A 27 -6.000 12.139 -3.594 1.00 0.00 A ATOM 374 C GLN A 28 -8.123 9.687 -2.227 1.00 0.00 A ATOM 375 CA GLN A 28 -8.374 10.716 -3.331 1.00 0.00 A ATOM 376 CB GLN A 28 -9.802 10.607 -3.868 1.00 0.00 A ATOM 377 CD GLN A 28 -10.080 12.290 -5.726 1.00 0.00 A ATOM 378 CG GLN A 28 -10.351 11.983 -4.251 1.00 0.00 A ATOM 379 HN GLN A 28 -7.636 9.867 -5.084 1.00 0.00 A ATOM 380 HA GLN A 28 -8.215 11.722 -2.942 1.00 0.00 A ATOM 381 HB2 GLN A 28 -9.817 9.950 -4.738 1.00 0.00 A ATOM 382 HB1 GLN A 28 -10.444 10.152 -3.114 1.00 0.00 A ATOM 383 HE21 GLN A 28 -8.827 13.768 -5.139 1.00 0.00 A ATOM 384 HE22 GLN A 28 -8.986 13.568 -6.853 1.00 0.00 A ATOM 385 HG2 GLN A 28 -11.423 12.017 -4.060 1.00 0.00 A ATOM 386 HG1 GLN A 28 -9.891 12.748 -3.627 1.00 0.00 A ATOM 387 N GLN A 28 -7.402 10.557 -4.399 1.00 0.00 A ATOM 388 NE2 GLN A 28 -9.227 13.291 -5.922 1.00 0.00 A ATOM 389 O GLN A 28 -8.252 9.997 -1.044 1.00 0.00 A ATOM 390 OE1 GLN A 28 -10.611 11.659 -6.625 1.00 0.00 A ATOM 391 C THR A 29 -6.035 6.970 -1.812 1.00 0.00 A ATOM 392 CA THR A 29 -7.498 7.407 -1.716 1.00 0.00 A ATOM 393 CB THR A 29 -8.490 6.276 -1.996 1.00 0.00 A ATOM 394 CG2 THR A 29 -9.862 6.795 -2.432 1.00 0.00 A ATOM 395 HN THR A 29 -7.665 8.240 -3.618 1.00 0.00 A ATOM 396 HA THR A 29 -7.654 7.785 -0.705 1.00 0.00 A ATOM 397 HB THR A 29 -8.580 5.614 -1.135 1.00 0.00 A ATOM 398 HG1 THR A 29 -7.897 6.304 -3.908 1.00 0.00 A ATOM 399 HG21 THR A 29 -10.596 5.993 -2.352 1.00 0.00 A ATOM 400 HG22 THR A 29 -10.158 7.624 -1.790 1.00 0.00 A ATOM 401 HG23 THR A 29 -9.809 7.137 -3.466 1.00 0.00 A ATOM 402 N THR A 29 -7.769 8.484 -2.653 1.00 0.00 A ATOM 403 O THR A 29 -5.746 5.783 -1.955 1.00 0.00 A ATOM 404 OG1 THR A 29 -7.972 5.642 -3.163 1.00 0.00 A ATOM 405 C CYS A 30 -3.291 7.019 -0.500 1.00 0.00 A ATOM 406 CA CYS A 30 -3.725 7.686 -1.807 1.00 0.00 A ATOM 407 CB CYS A 30 -2.925 8.959 -2.092 1.00 0.00 A ATOM 408 HN CYS A 30 -5.395 8.917 -1.615 1.00 0.00 A ATOM 409 HA CYS A 30 -3.577 7.014 -2.653 1.00 0.00 A ATOM 410 HB2 CYS A 30 -3.064 9.232 -3.138 1.00 0.00 A ATOM 411 HB1 CYS A 30 -3.335 9.771 -1.492 1.00 0.00 A ATOM 412 N CYS A 30 -5.151 7.954 -1.731 1.00 0.00 A ATOM 413 O CYS A 30 -2.571 6.022 -0.518 1.00 0.00 A ATOM 414 SG CYS A 30 -1.131 8.829 -1.754 1.00 0.00 A ATOM 415 C TYR A 31 -4.476 6.078 2.392 1.00 0.00 A ATOM 416 CA TYR A 31 -3.415 7.071 1.914 1.00 0.00 A ATOM 417 CB TYR A 31 -3.398 8.275 2.859 1.00 0.00 A ATOM 418 CD1 TYR A 31 -4.260 7.437 5.075 1.00 0.00 A ATOM 419 CD2 TYR A 31 -1.955 8.048 4.913 1.00 0.00 A ATOM 420 CE1 TYR A 31 -4.071 7.092 6.461 1.00 0.00 A ATOM 421 CE2 TYR A 31 -1.766 7.703 6.299 1.00 0.00 A ATOM 422 CG TYR A 31 -3.198 7.908 4.331 1.00 0.00 A ATOM 423 CZ TYR A 31 -2.834 7.242 7.004 1.00 0.00 A ATOM 424 HN TYR A 31 -4.332 8.408 0.606 1.00 0.00 A ATOM 425 HA TYR A 31 -2.456 6.558 1.839 1.00 0.00 A ATOM 426 HB2 TYR A 31 -2.602 8.953 2.552 1.00 0.00 A ATOM 427 HB1 TYR A 31 -4.337 8.818 2.755 1.00 0.00 A ATOM 428 HD1 TYR A 31 -5.242 7.326 4.615 1.00 0.00 A ATOM 429 HD2 TYR A 31 -1.116 8.420 4.325 1.00 0.00 A ATOM 430 HE1 TYR A 31 -4.902 6.719 7.060 1.00 0.00 A ATOM 431 HE2 TYR A 31 -0.790 7.809 6.772 1.00 0.00 A ATOM 432 HH TYR A 31 -3.459 6.430 8.656 1.00 0.00 A ATOM 433 N TYR A 31 -3.747 7.597 0.601 1.00 0.00 A ATOM 434 O TYR A 31 -4.271 5.370 3.377 1.00 0.00 A ATOM 435 OH TYR A 31 -2.655 6.916 8.312 1.00 0.00 A ATOM 436 C THR A 32 -6.473 3.795 1.355 1.00 0.00 A ATOM 437 CA THR A 32 -6.681 5.162 2.009 1.00 0.00 A ATOM 438 CB THR A 32 -7.990 5.839 1.598 1.00 0.00 A ATOM 439 CG2 THR A 32 -9.179 4.876 1.616 1.00 0.00 A ATOM 440 HN THR A 32 -5.746 6.635 0.871 1.00 0.00 A ATOM 441 HA THR A 32 -6.676 5.004 3.088 1.00 0.00 A ATOM 442 HB THR A 32 -7.892 6.318 0.624 1.00 0.00 A ATOM 443 HG1 THR A 32 -9.062 7.303 2.444 1.00 0.00 A ATOM 444 HG21 THR A 32 -9.438 4.599 0.594 1.00 0.00 A ATOM 445 HG22 THR A 32 -8.913 3.981 2.178 1.00 0.00 A ATOM 446 HG23 THR A 32 -10.033 5.361 2.089 1.00 0.00 A ATOM 447 N THR A 32 -5.587 6.057 1.671 1.00 0.00 A ATOM 448 O THR A 32 -6.906 2.774 1.889 1.00 0.00 A ATOM 449 OG1 THR A 32 -8.262 6.745 2.664 1.00 0.00 A ATOM 450 C CYS A 33 -4.592 1.732 0.311 1.00 0.00 A ATOM 451 CA CYS A 33 -5.540 2.593 -0.525 1.00 0.00 A ATOM 452 CB CYS A 33 -4.973 2.880 -1.917 1.00 0.00 A ATOM 453 HN CYS A 33 -5.463 4.652 -0.220 1.00 0.00 A ATOM 454 HA CYS A 33 -6.499 2.092 -0.662 1.00 0.00 A ATOM 455 HB2 CYS A 33 -4.900 1.940 -2.465 1.00 0.00 A ATOM 456 HB1 CYS A 33 -5.677 3.511 -2.458 1.00 0.00 A ATOM 457 N CYS A 33 -5.811 3.818 0.208 1.00 0.00 A ATOM 458 O CYS A 33 -4.758 0.515 0.390 1.00 0.00 A ATOM 459 SG CYS A 33 -3.333 3.692 -1.924 1.00 0.00 A ATOM 460 C CYS A 34 -3.396 0.920 2.818 1.00 0.00 A ATOM 461 CA CYS A 34 -2.643 1.708 1.744 1.00 0.00 A ATOM 462 CB CYS A 34 -1.631 2.680 2.354 1.00 0.00 A ATOM 463 HN CYS A 34 -3.490 3.386 0.847 1.00 0.00 A ATOM 464 HA CYS A 34 -2.092 1.036 1.086 1.00 0.00 A ATOM 465 HB2 CYS A 34 -2.141 3.295 3.096 1.00 0.00 A ATOM 466 HB1 CYS A 34 -0.871 2.106 2.884 1.00 0.00 A ATOM 467 N CYS A 34 -3.618 2.397 0.916 1.00 0.00 A ATOM 468 O CYS A 34 -2.963 -0.160 3.219 1.00 0.00 A ATOM 469 SG CYS A 34 -0.802 3.780 1.150 1.00 0.00 A ATOM 470 C SER A 35 -6.170 -0.261 3.648 1.00 0.00 A ATOM 471 CA SER A 35 -5.328 0.854 4.272 1.00 0.00 A ATOM 472 CB SER A 35 -6.230 1.874 4.969 1.00 0.00 A ATOM 473 HN SER A 35 -4.856 2.368 2.921 1.00 0.00 A ATOM 474 HA SER A 35 -4.621 0.442 4.993 1.00 0.00 A ATOM 475 HB2 SER A 35 -5.616 2.579 5.529 1.00 0.00 A ATOM 476 HB1 SER A 35 -6.774 2.449 4.220 1.00 0.00 A ATOM 477 HG SER A 35 -7.821 0.714 5.330 1.00 0.00 A ATOM 478 N SER A 35 -4.511 1.490 3.253 1.00 0.00 A ATOM 479 O SER A 35 -6.943 -0.921 4.340 1.00 0.00 A ATOM 480 OG SER A 35 -7.158 1.249 5.853 1.00 0.00 A ATOM 481 C SER A 36 -5.795 -2.168 0.634 1.00 0.00 A ATOM 482 CA SER A 36 -6.724 -1.459 1.622 1.00 0.00 A ATOM 483 CB SER A 36 -7.924 -0.860 0.885 1.00 0.00 A ATOM 484 HN SER A 36 -5.359 0.105 1.791 1.00 0.00 A ATOM 485 HA SER A 36 -7.077 -2.156 2.383 1.00 0.00 A ATOM 486 HB2 SER A 36 -8.035 0.188 1.166 1.00 0.00 A ATOM 487 HB1 SER A 36 -7.739 -0.884 -0.189 1.00 0.00 A ATOM 488 HG SER A 36 -9.619 -1.764 0.325 1.00 0.00 A ATOM 489 N SER A 36 -5.991 -0.436 2.347 1.00 0.00 A ATOM 490 O SER A 36 -6.258 -2.842 -0.285 1.00 0.00 A ATOM 491 OG SER A 36 -9.131 -1.559 1.174 1.00 0.00 A ATOM 492 C CYS A 37 -2.333 -3.064 0.873 1.00 0.00 A ATOM 493 CA CYS A 37 -3.503 -2.607 -0.001 1.00 0.00 A ATOM 494 CB CYS A 37 -3.050 -1.657 -1.111 1.00 0.00 A ATOM 495 HN CYS A 37 -4.133 -1.443 1.608 1.00 0.00 A ATOM 496 HA CYS A 37 -3.984 -3.460 -0.480 1.00 0.00 A ATOM 497 HB2 CYS A 37 -3.554 -0.700 -0.979 1.00 0.00 A ATOM 498 HB1 CYS A 37 -1.981 -1.473 -0.999 1.00 0.00 A ATOM 499 N CYS A 37 -4.501 -1.993 0.858 1.00 0.00 A ATOM 500 O CYS A 37 -1.242 -3.324 0.369 1.00 0.00 A ATOM 501 SG CYS A 37 -3.366 -2.257 -2.811 1.00 0.00 A ATOM 502 C PHE A 38 -2.219 -4.114 4.396 1.00 0.00 A ATOM 503 CA PHE A 38 -1.583 -3.567 3.116 1.00 0.00 A ATOM 504 CB PHE A 38 -0.755 -2.328 3.462 1.00 0.00 A ATOM 505 CD1 PHE A 38 0.898 -2.493 1.588 1.00 0.00 A ATOM 506 CD2 PHE A 38 -0.224 -0.445 1.900 1.00 0.00 A ATOM 507 CE1 PHE A 38 1.599 -1.940 0.483 1.00 0.00 A ATOM 508 CE2 PHE A 38 0.477 0.107 0.795 1.00 0.00 A ATOM 509 CG PHE A 38 0.001 -1.733 2.272 1.00 0.00 A ATOM 510 CZ PHE A 38 1.374 -0.652 0.110 1.00 0.00 A ATOM 511 HN PHE A 38 -3.491 -2.934 2.570 1.00 0.00 A ATOM 512 HA PHE A 38 -1.000 -4.354 2.638 1.00 0.00 A ATOM 513 HB2 PHE A 38 -1.414 -1.567 3.878 1.00 0.00 A ATOM 514 HB1 PHE A 38 -0.038 -2.589 4.241 1.00 0.00 A ATOM 515 HD1 PHE A 38 1.078 -3.525 1.887 1.00 0.00 A ATOM 516 HD2 PHE A 38 -0.943 0.164 2.448 1.00 0.00 A ATOM 517 HE1 PHE A 38 2.318 -2.549 -0.065 1.00 0.00 A ATOM 518 HE2 PHE A 38 0.297 1.140 0.496 1.00 0.00 A ATOM 519 HZ PHE A 38 1.913 -0.228 -0.737 1.00 0.00 A ATOM 520 N PHE A 38 -2.600 -3.147 2.168 1.00 0.00 A ATOM 521 O PHE A 38 -3.437 -4.062 4.560 1.00 0.00 A ATOM 522 C ASP A 39 -1.507 -4.207 7.663 1.00 0.00 A ATOM 523 CA ASP A 39 -1.829 -5.183 6.530 1.00 0.00 A ATOM 524 CB ASP A 39 -1.131 -6.510 6.836 1.00 0.00 A ATOM 525 CG ASP A 39 -1.402 -7.076 8.232 1.00 0.00 A ATOM 526 HN ASP A 39 -0.377 -4.666 5.130 1.00 0.00 A ATOM 527 HA ASP A 39 -2.901 -5.332 6.400 1.00 0.00 A ATOM 528 HB2 ASP A 39 -1.442 -7.247 6.096 1.00 0.00 A ATOM 529 HB1 ASP A 39 -0.056 -6.374 6.718 1.00 0.00 A ATOM 530 N ASP A 39 -1.366 -4.627 5.270 1.00 0.00 A ATOM 531 O ASP A 39 -2.375 -3.458 8.108 1.00 0.00 A ATOM 532 OD1 ASP A 39 -1.302 -6.284 9.194 1.00 0.00 A ATOM 533 OD2 ASP A 39 -1.702 -8.287 8.305 1.00 0.00 A ATOM 534 C VAL A 40 1.489 -2.681 8.750 1.00 0.00 A ATOM 535 CA VAL A 40 0.192 -3.375 9.170 1.00 0.00 A ATOM 536 CB VAL A 40 0.335 -4.173 10.468 1.00 0.00 A ATOM 537 CG1 VAL A 40 1.541 -5.112 10.404 1.00 0.00 A ATOM 538 CG2 VAL A 40 0.429 -3.240 11.677 1.00 0.00 A ATOM 539 HN VAL A 40 0.444 -4.859 7.731 1.00 0.00 A ATOM 540 HA VAL A 40 -0.578 -2.618 9.322 1.00 0.00 A ATOM 541 HB VAL A 40 -0.560 -4.784 10.586 1.00 0.00 A ATOM 542 HG11 VAL A 40 1.495 -5.818 11.234 1.00 0.00 A ATOM 543 HG12 VAL A 40 1.526 -5.658 9.461 1.00 0.00 A ATOM 544 HG13 VAL A 40 2.459 -4.529 10.473 1.00 0.00 A ATOM 545 HG21 VAL A 40 1.110 -2.419 11.451 1.00 0.00 A ATOM 546 HG22 VAL A 40 -0.559 -2.841 11.906 1.00 0.00 A ATOM 547 HG23 VAL A 40 0.804 -3.796 12.536 1.00 0.00 A ATOM 548 N VAL A 40 -0.256 -4.247 8.098 1.00 0.00 A ATOM 549 O VAL A 40 1.625 -1.468 8.901 1.00 0.00 A ATOM 550 C VAL A 41 3.500 -2.204 6.469 1.00 0.00 A ATOM 551 CA VAL A 41 3.690 -2.958 7.786 1.00 0.00 A ATOM 552 CB VAL A 41 4.711 -4.093 7.683 1.00 0.00 A ATOM 553 CG1 VAL A 41 6.126 -3.542 7.496 1.00 0.00 A ATOM 554 CG2 VAL A 41 4.636 -5.010 8.906 1.00 0.00 A ATOM 555 HN VAL A 41 2.290 -4.466 8.111 1.00 0.00 A ATOM 556 HA VAL A 41 4.040 -2.257 8.544 1.00 0.00 A ATOM 557 HB VAL A 41 4.463 -4.687 6.804 1.00 0.00 A ATOM 558 HG11 VAL A 41 6.415 -2.977 8.382 1.00 0.00 A ATOM 559 HG12 VAL A 41 6.821 -4.369 7.350 1.00 0.00 A ATOM 560 HG13 VAL A 41 6.149 -2.889 6.624 1.00 0.00 A ATOM 561 HG21 VAL A 41 4.610 -4.405 9.813 1.00 0.00 A ATOM 562 HG22 VAL A 41 3.734 -5.618 8.849 1.00 0.00 A ATOM 563 HG23 VAL A 41 5.511 -5.659 8.927 1.00 0.00 A ATOM 564 N VAL A 41 2.409 -3.480 8.230 1.00 0.00 A ATOM 565 O VAL A 41 4.006 -1.095 6.305 1.00 0.00 A ATOM 566 C GLY A 42 1.777 -0.900 4.414 1.00 0.00 A ATOM 567 CA GLY A 42 2.505 -2.238 4.264 1.00 0.00 A ATOM 568 HN GLY A 42 2.360 -3.737 5.703 1.00 0.00 A ATOM 569 HA2 GLY A 42 3.444 -2.088 3.732 1.00 0.00 A ATOM 570 HA1 GLY A 42 1.902 -2.918 3.662 1.00 0.00 A ATOM 571 N GLY A 42 2.768 -2.835 5.562 1.00 0.00 A ATOM 572 O GLY A 42 2.038 0.040 3.665 1.00 0.00 A ATOM 573 C GLU A 43 0.955 1.358 6.427 1.00 0.00 A ATOM 574 CA GLU A 43 0.111 0.349 5.644 1.00 0.00 A ATOM 575 CB GLU A 43 -1.186 0.026 6.388 1.00 0.00 A ATOM 576 CD GLU A 43 -3.447 0.919 7.060 1.00 0.00 A ATOM 577 CG GLU A 43 -2.252 1.091 6.120 1.00 0.00 A ATOM 578 HN GLU A 43 0.672 -1.627 5.992 1.00 0.00 A ATOM 579 HA GLU A 43 -0.131 0.753 4.661 1.00 0.00 A ATOM 580 HB2 GLU A 43 -1.556 -0.950 6.074 1.00 0.00 A ATOM 581 HB1 GLU A 43 -0.991 -0.037 7.458 1.00 0.00 A ATOM 582 HG2 GLU A 43 -1.820 2.083 6.251 1.00 0.00 A ATOM 583 HG1 GLU A 43 -2.586 1.023 5.084 1.00 0.00 A ATOM 584 N GLU A 43 0.879 -0.858 5.387 1.00 0.00 A ATOM 585 O GLU A 43 1.035 2.527 6.054 1.00 0.00 A ATOM 586 OE1 GLU A 43 -3.978 -0.212 7.102 1.00 0.00 A ATOM 587 OE2 GLU A 43 -3.803 1.923 7.714 1.00 0.00 A ATOM 588 C GLN A 44 3.630 2.178 7.559 1.00 0.00 A ATOM 589 CA GLN A 44 2.397 1.712 8.336 1.00 0.00 A ATOM 590 CB GLN A 44 2.800 0.983 9.619 1.00 0.00 A ATOM 591 CD GLN A 44 5.307 0.747 9.757 1.00 0.00 A ATOM 592 CG GLN A 44 3.995 0.060 9.373 1.00 0.00 A ATOM 593 HN GLN A 44 1.492 -0.084 7.794 1.00 0.00 A ATOM 594 HA GLN A 44 1.776 2.570 8.593 1.00 0.00 A ATOM 595 HB2 GLN A 44 3.051 1.710 10.391 1.00 0.00 A ATOM 596 HB1 GLN A 44 1.957 0.401 9.991 1.00 0.00 A ATOM 597 HE21 GLN A 44 6.302 -0.667 8.703 1.00 0.00 A ATOM 598 HE22 GLN A 44 7.298 0.529 9.463 1.00 0.00 A ATOM 599 HG2 GLN A 44 3.877 -0.856 9.952 1.00 0.00 A ATOM 600 HG1 GLN A 44 4.026 -0.229 8.322 1.00 0.00 A ATOM 601 N GLN A 44 1.563 0.868 7.497 1.00 0.00 A ATOM 602 NE2 GLN A 44 6.392 0.154 9.267 1.00 0.00 A ATOM 603 O GLN A 44 4.198 3.227 7.860 1.00 0.00 A ATOM 604 OE1 GLN A 44 5.332 1.750 10.452 1.00 0.00 A ATOM 605 C ALA A 45 4.740 2.637 4.628 1.00 0.00 A ATOM 606 CA ALA A 45 5.164 1.692 5.753 1.00 0.00 A ATOM 607 CB ALA A 45 5.785 0.397 5.225 1.00 0.00 A ATOM 608 HN ALA A 45 3.542 0.523 6.337 1.00 0.00 A ATOM 609 HA ALA A 45 5.893 2.198 6.387 1.00 0.00 A ATOM 610 HB1 ALA A 45 5.079 -0.100 4.560 1.00 0.00 A ATOM 611 HB2 ALA A 45 6.698 0.630 4.676 1.00 0.00 A ATOM 612 HB3 ALA A 45 6.022 -0.260 6.062 1.00 0.00 A ATOM 613 N ALA A 45 4.009 1.375 6.575 1.00 0.00 A ATOM 614 O ALA A 45 5.516 3.494 4.207 1.00 0.00 A ATOM 615 C CYS A 46 2.469 4.582 3.714 1.00 0.00 A ATOM 616 CA CYS A 46 2.974 3.274 3.103 1.00 0.00 A ATOM 617 CB CYS A 46 1.877 2.547 2.323 1.00 0.00 A ATOM 618 HN CYS A 46 2.886 1.749 4.519 1.00 0.00 A ATOM 619 HA CYS A 46 3.795 3.462 2.410 1.00 0.00 A ATOM 620 HB2 CYS A 46 2.303 1.648 1.877 1.00 0.00 A ATOM 621 HB1 CYS A 46 1.108 2.222 3.023 1.00 0.00 A ATOM 622 N CYS A 46 3.511 2.449 4.172 1.00 0.00 A ATOM 623 O CYS A 46 2.346 5.590 3.018 1.00 0.00 A ATOM 624 SG CYS A 46 1.088 3.538 1.003 1.00 0.00 A ATOM 625 C GLN A 47 2.714 6.834 5.629 1.00 0.00 A ATOM 626 CA GLN A 47 1.699 5.693 5.720 1.00 0.00 A ATOM 627 CB GLN A 47 1.384 5.354 7.178 1.00 0.00 A ATOM 628 CD GLN A 47 -0.296 4.248 8.699 1.00 0.00 A ATOM 629 CG GLN A 47 -0.069 4.903 7.335 1.00 0.00 A ATOM 630 HN GLN A 47 2.291 3.702 5.566 1.00 0.00 A ATOM 631 HA GLN A 47 0.777 5.976 5.212 1.00 0.00 A ATOM 632 HB2 GLN A 47 2.053 4.565 7.524 1.00 0.00 A ATOM 633 HB1 GLN A 47 1.568 6.226 7.806 1.00 0.00 A ATOM 634 HE21 GLN A 47 -0.094 6.071 9.555 1.00 0.00 A ATOM 635 HE22 GLN A 47 -0.397 4.767 10.653 1.00 0.00 A ATOM 636 HG2 GLN A 47 -0.733 5.760 7.224 1.00 0.00 A ATOM 637 HG1 GLN A 47 -0.323 4.198 6.543 1.00 0.00 A ATOM 638 N GLN A 47 2.189 4.525 5.007 1.00 0.00 A ATOM 639 NE2 GLN A 47 -0.260 5.099 9.720 1.00 0.00 A ATOM 640 O GLN A 47 2.392 7.919 5.147 1.00 0.00 A ATOM 641 OE1 GLN A 47 -0.492 3.050 8.816 1.00 0.00 A ATOM 642 C MET A 48 5.448 7.814 4.646 1.00 0.00 A ATOM 643 CA MET A 48 4.984 7.539 6.078 1.00 0.00 A ATOM 644 CB MET A 48 6.165 7.037 6.910 1.00 0.00 A ATOM 645 CE MET A 48 6.849 7.975 10.874 1.00 0.00 A ATOM 646 CG MET A 48 5.920 7.262 8.403 1.00 0.00 A ATOM 647 HN MET A 48 4.173 5.665 6.490 1.00 0.00 A ATOM 648 HA MET A 48 4.552 8.443 6.507 1.00 0.00 A ATOM 649 HB2 MET A 48 6.323 5.975 6.720 1.00 0.00 A ATOM 650 HB1 MET A 48 7.075 7.554 6.605 1.00 0.00 A ATOM 651 HE1 MET A 48 6.774 7.012 11.380 1.00 0.00 A ATOM 652 HE2 MET A 48 7.545 8.616 11.416 1.00 0.00 A ATOM 653 HE3 MET A 48 5.868 8.447 10.844 1.00 0.00 A ATOM 654 HG2 MET A 48 5.172 8.042 8.543 1.00 0.00 A ATOM 655 HG1 MET A 48 5.521 6.354 8.856 1.00 0.00 A ATOM 656 N MET A 48 3.920 6.550 6.100 1.00 0.00 A ATOM 657 O MET A 48 5.739 8.955 4.292 1.00 0.00 A ATOM 658 SD MET A 48 7.443 7.727 9.209 1.00 0.00 A ATOM 659 C SER A 49 4.920 7.702 1.687 1.00 0.00 A ATOM 660 CA SER A 49 5.925 6.860 2.475 1.00 0.00 A ATOM 661 CB SER A 49 6.080 5.480 1.834 1.00 0.00 A ATOM 662 HN SER A 49 5.263 5.823 4.157 1.00 0.00 A ATOM 663 HA SER A 49 6.896 7.355 2.509 1.00 0.00 A ATOM 664 HB2 SER A 49 6.665 4.837 2.492 1.00 0.00 A ATOM 665 HB1 SER A 49 5.099 5.017 1.727 1.00 0.00 A ATOM 666 HG SER A 49 7.702 5.461 0.661 1.00 0.00 A ATOM 667 N SER A 49 5.502 6.748 3.861 1.00 0.00 A ATOM 668 O SER A 49 5.304 8.625 0.971 1.00 0.00 A ATOM 669 OG SER A 49 6.712 5.552 0.558 1.00 0.00 A ATOM 670 C ALA A 50 2.787 9.571 1.341 1.00 0.00 A ATOM 671 CA ALA A 50 2.588 8.065 1.158 1.00 0.00 A ATOM 672 CB ALA A 50 1.232 7.589 1.682 1.00 0.00 A ATOM 673 HN ALA A 50 3.347 6.601 2.430 1.00 0.00 A ATOM 674 HA ALA A 50 2.659 7.824 0.098 1.00 0.00 A ATOM 675 HB1 ALA A 50 1.184 7.744 2.760 1.00 0.00 A ATOM 676 HB2 ALA A 50 0.436 8.154 1.198 1.00 0.00 A ATOM 677 HB3 ALA A 50 1.110 6.528 1.462 1.00 0.00 A ATOM 678 N ALA A 50 3.651 7.353 1.846 1.00 0.00 A ATOM 679 O ALA A 50 2.690 10.083 2.456 1.00 0.00 A ATOM 680 C GLN A 51 2.020 12.407 -0.224 1.00 0.00 A ATOM 681 CA GLN A 51 3.276 11.676 0.255 1.00 0.00 A ATOM 682 CB GLN A 51 4.491 12.064 -0.589 1.00 0.00 A ATOM 683 CD GLN A 51 6.230 13.886 -0.462 1.00 0.00 A ATOM 684 CG GLN A 51 5.572 12.717 0.274 1.00 0.00 A ATOM 685 HN GLN A 51 3.139 9.815 -0.672 1.00 0.00 A ATOM 686 HA GLN A 51 3.472 11.922 1.298 1.00 0.00 A ATOM 687 HB2 GLN A 51 4.897 11.178 -1.078 1.00 0.00 A ATOM 688 HB1 GLN A 51 4.186 12.752 -1.378 1.00 0.00 A ATOM 689 HE21 GLN A 51 4.666 15.049 0.086 1.00 0.00 A ATOM 690 HE22 GLN A 51 5.883 15.841 -0.858 1.00 0.00 A ATOM 691 HG2 GLN A 51 5.134 13.070 1.207 1.00 0.00 A ATOM 692 HG1 GLN A 51 6.328 11.977 0.538 1.00 0.00 A ATOM 693 N GLN A 51 3.062 10.239 0.231 1.00 0.00 A ATOM 694 NE2 GLN A 51 5.535 15.019 -0.407 1.00 0.00 A ATOM 695 O GLN A 51 2.086 13.229 -1.137 1.00 0.00 A ATOM 696 OE1 GLN A 51 7.297 13.768 -1.041 1.00 0.00 A ATOM 697 C CYS A 52 -0.918 13.395 1.310 1.00 0.00 A ATOM 698 CA CYS A 52 -0.364 12.698 0.065 1.00 0.00 A ATOM 699 CB CYS A 52 -1.350 11.677 -0.505 1.00 0.00 A ATOM 700 HN CYS A 52 0.860 11.414 1.156 1.00 0.00 A ATOM 701 HA CYS A 52 -0.154 13.422 -0.722 1.00 0.00 A ATOM 702 HB2 CYS A 52 -2.359 11.960 -0.204 1.00 0.00 A ATOM 703 HB1 CYS A 52 -1.316 11.728 -1.593 1.00 0.00 A ATOM 704 N CYS A 52 0.905 12.083 0.415 1.00 0.00 A ATOM 705 OT1 CYS A 52 -0.253 14.247 1.897 1.00 0.00 A ATOM 706 SG CYS A 52 -1.048 9.948 0.011 1.00 0.00 A END
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