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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583551 |
2mfj   |
19552 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.765 1.650 -17.718 1.00 0.00 A ATOM 2 CA GLY A 1 -0.579 0.259 -18.273 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.943 -1.091 -18.699 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.275 -0.061 -17.399 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.353 0.523 -18.983 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.006 0.218 -19.263 1.00 0.00 A ATOM 7 HA1 GLY A 1 -1.098 -0.444 -17.639 1.00 0.00 A ATOM 8 N GLY A 1 0.843 -0.120 -18.344 1.00 0.00 A ATOM 9 O GLY A 1 -0.001 2.084 -16.857 1.00 0.00 A ATOM 10 C SER A 2 -2.754 3.630 -16.391 1.00 0.00 A ATOM 11 CA SER A 2 -2.054 3.693 -17.743 1.00 0.00 A ATOM 12 CB SER A 2 -2.912 4.442 -18.762 1.00 0.00 A ATOM 13 HN SER A 2 -2.323 1.969 -18.922 1.00 0.00 A ATOM 14 HA SER A 2 -1.114 4.210 -17.625 1.00 0.00 A ATOM 15 HB2 SER A 2 -3.857 3.933 -18.879 1.00 0.00 A ATOM 16 HB1 SER A 2 -3.083 5.450 -18.415 1.00 0.00 A ATOM 17 HG SER A 2 -1.308 4.441 -19.877 1.00 0.00 A ATOM 18 N SER A 2 -1.762 2.357 -18.217 1.00 0.00 A ATOM 19 O SER A 2 -3.968 3.425 -16.313 1.00 0.00 A ATOM 20 OG SER A 2 -2.261 4.495 -20.020 1.00 0.00 A ATOM 21 C ALA A 3 -2.015 4.894 -13.180 1.00 0.00 A ATOM 22 CA ALA A 3 -2.508 3.719 -13.994 1.00 0.00 A ATOM 23 CB ALA A 3 -2.112 2.411 -13.329 1.00 0.00 A ATOM 24 HN ALA A 3 -1.022 3.951 -15.461 1.00 0.00 A ATOM 25 HA ALA A 3 -3.585 3.757 -14.053 1.00 0.00 A ATOM 26 HB1 ALA A 3 -2.473 1.582 -13.921 1.00 0.00 A ATOM 27 HB2 ALA A 3 -2.546 2.363 -12.342 1.00 0.00 A ATOM 28 HB3 ALA A 3 -1.038 2.356 -13.254 1.00 0.00 A ATOM 29 N ALA A 3 -1.982 3.780 -15.336 1.00 0.00 A ATOM 30 O ALA A 3 -0.954 5.455 -13.459 1.00 0.00 A ATOM 31 C LEU A 4 -1.347 6.008 -10.331 1.00 0.00 A ATOM 32 CA LEU A 4 -2.430 6.387 -11.328 1.00 0.00 A ATOM 33 CB LEU A 4 -3.662 6.931 -10.582 1.00 0.00 A ATOM 34 CD1 LEU A 4 -5.170 6.856 -8.572 1.00 0.00 A ATOM 35 CD2 LEU A 4 -5.039 4.868 -10.069 1.00 0.00 A ATOM 36 CG LEU A 4 -4.261 6.038 -9.475 1.00 0.00 A ATOM 37 HN LEU A 4 -3.620 4.783 -12.041 1.00 0.00 A ATOM 38 HA LEU A 4 -2.045 7.166 -11.968 1.00 0.00 A ATOM 39 HB2 LEU A 4 -3.395 7.876 -10.136 1.00 0.00 A ATOM 40 HB1 LEU A 4 -4.433 7.109 -11.314 1.00 0.00 A ATOM 41 HD11 LEU A 4 -4.598 7.645 -8.104 1.00 0.00 A ATOM 42 HD12 LEU A 4 -5.590 6.218 -7.809 1.00 0.00 A ATOM 43 HD13 LEU A 4 -5.966 7.288 -9.160 1.00 0.00 A ATOM 44 HD21 LEU A 4 -5.752 5.236 -10.792 1.00 0.00 A ATOM 45 HD22 LEU A 4 -5.570 4.357 -9.277 1.00 0.00 A ATOM 46 HD23 LEU A 4 -4.359 4.177 -10.543 1.00 0.00 A ATOM 47 HG LEU A 4 -3.453 5.640 -8.872 1.00 0.00 A ATOM 48 N LEU A 4 -2.779 5.262 -12.176 1.00 0.00 A ATOM 49 O LEU A 4 -0.519 6.843 -9.959 1.00 0.00 A ATOM 50 C ASP A 5 0.165 2.924 -9.323 1.00 0.00 A ATOM 51 CA ASP A 5 -0.350 4.303 -8.955 1.00 0.00 A ATOM 52 CB ASP A 5 -0.937 4.264 -7.540 1.00 0.00 A ATOM 53 CG ASP A 5 -2.034 3.218 -7.381 1.00 0.00 A ATOM 54 HN ASP A 5 -2.025 4.120 -10.192 1.00 0.00 A ATOM 55 HA ASP A 5 0.467 5.007 -8.970 1.00 0.00 A ATOM 56 HB2 ASP A 5 -0.150 4.036 -6.838 1.00 0.00 A ATOM 57 HB1 ASP A 5 -1.354 5.232 -7.305 1.00 0.00 A ATOM 58 N ASP A 5 -1.339 4.759 -9.906 1.00 0.00 A ATOM 59 O ASP A 5 -0.557 2.106 -9.894 1.00 0.00 A ATOM 60 OD1 ASP A 5 -3.181 3.493 -7.753 1.00 0.00 A ATOM 61 OD2 ASP A 5 -1.755 2.123 -6.850 1.00 0.00 A ATOM 62 C PHE A 6 2.253 0.685 -7.901 1.00 0.00 A ATOM 63 CA PHE A 6 2.042 1.386 -9.240 1.00 0.00 A ATOM 64 CB PHE A 6 3.386 1.547 -9.979 1.00 0.00 A ATOM 65 CD1 PHE A 6 4.412 3.709 -9.183 1.00 0.00 A ATOM 66 CD2 PHE A 6 5.432 1.660 -8.512 1.00 0.00 A ATOM 67 CE1 PHE A 6 5.365 4.417 -8.478 1.00 0.00 A ATOM 68 CE2 PHE A 6 6.388 2.364 -7.806 1.00 0.00 A ATOM 69 CG PHE A 6 4.432 2.323 -9.210 1.00 0.00 A ATOM 70 CZ PHE A 6 6.355 3.744 -7.789 1.00 0.00 A ATOM 71 HN PHE A 6 1.960 3.402 -8.623 1.00 0.00 A ATOM 72 HA PHE A 6 1.370 0.797 -9.844 1.00 0.00 A ATOM 73 HB2 PHE A 6 3.790 0.569 -10.186 1.00 0.00 A ATOM 74 HB1 PHE A 6 3.211 2.061 -10.913 1.00 0.00 A ATOM 75 HD1 PHE A 6 3.639 4.238 -9.722 1.00 0.00 A ATOM 76 HD2 PHE A 6 5.461 0.580 -8.523 1.00 0.00 A ATOM 77 HE1 PHE A 6 5.338 5.497 -8.468 1.00 0.00 A ATOM 78 HE2 PHE A 6 7.161 1.836 -7.267 1.00 0.00 A ATOM 79 HZ PHE A 6 7.102 4.296 -7.238 1.00 0.00 A ATOM 80 N PHE A 6 1.423 2.683 -9.013 1.00 0.00 A ATOM 81 O PHE A 6 2.421 -0.535 -7.834 1.00 0.00 A ATOM 82 C THR A 7 1.221 1.295 -4.641 1.00 0.00 A ATOM 83 CA THR A 7 2.438 0.978 -5.507 1.00 0.00 A ATOM 84 CB THR A 7 3.711 1.586 -4.872 1.00 0.00 A ATOM 85 CG2 THR A 7 3.726 3.097 -5.030 1.00 0.00 A ATOM 86 HN THR A 7 2.118 2.435 -6.964 1.00 0.00 A ATOM 87 HA THR A 7 2.561 -0.093 -5.562 1.00 0.00 A ATOM 88 HB THR A 7 4.573 1.176 -5.379 1.00 0.00 A ATOM 89 HG1 THR A 7 4.206 0.376 -3.406 1.00 0.00 A ATOM 90 HG21 THR A 7 4.629 3.496 -4.591 1.00 0.00 A ATOM 91 HG22 THR A 7 2.866 3.518 -4.531 1.00 0.00 A ATOM 92 HG23 THR A 7 3.693 3.351 -6.080 1.00 0.00 A ATOM 93 N THR A 7 2.248 1.475 -6.844 1.00 0.00 A ATOM 94 O THR A 7 0.541 2.308 -4.847 1.00 0.00 A ATOM 95 OG1 THR A 7 3.790 1.241 -3.482 1.00 0.00 A ATOM 96 C SER A 8 -0.095 1.826 -1.914 1.00 0.00 A ATOM 97 CA SER A 8 -0.185 0.575 -2.798 1.00 0.00 A ATOM 98 CB SER A 8 -0.306 -0.668 -1.916 1.00 0.00 A ATOM 99 HN SER A 8 1.583 -0.309 -3.521 1.00 0.00 A ATOM 100 HA SER A 8 -1.065 0.643 -3.418 1.00 0.00 A ATOM 101 HB2 SER A 8 0.478 -0.658 -1.173 1.00 0.00 A ATOM 102 HB1 SER A 8 -1.268 -0.667 -1.426 1.00 0.00 A ATOM 103 HG SER A 8 -0.417 -2.607 -2.137 1.00 0.00 A ATOM 104 N SER A 8 0.968 0.442 -3.667 1.00 0.00 A ATOM 105 O SER A 8 -1.110 2.335 -1.458 1.00 0.00 A ATOM 106 OG SER A 8 -0.185 -1.852 -2.688 1.00 0.00 A ATOM 107 C CYS A 9 1.562 4.776 -1.466 1.00 0.00 A ATOM 108 CA CYS A 9 1.292 3.447 -0.781 1.00 0.00 A ATOM 109 CB CYS A 9 2.380 3.135 0.225 1.00 0.00 A ATOM 110 HN CYS A 9 1.888 1.945 -2.156 1.00 0.00 A ATOM 111 HA CYS A 9 0.367 3.549 -0.233 1.00 0.00 A ATOM 112 HB2 CYS A 9 3.237 2.730 -0.292 1.00 0.00 A ATOM 113 HB1 CYS A 9 2.665 4.045 0.732 1.00 0.00 A ATOM 114 N CYS A 9 1.109 2.330 -1.696 1.00 0.00 A ATOM 115 O CYS A 9 1.993 5.722 -0.821 1.00 0.00 A ATOM 116 SG CYS A 9 1.867 1.932 1.482 1.00 0.00 A ATOM 117 C ALA A 10 0.564 7.222 -2.899 1.00 0.00 A ATOM 118 CA ALA A 10 1.474 6.125 -3.475 1.00 0.00 A ATOM 119 CB ALA A 10 1.201 5.927 -4.955 1.00 0.00 A ATOM 120 HN ALA A 10 0.974 4.071 -3.232 1.00 0.00 A ATOM 121 HA ALA A 10 2.503 6.430 -3.349 1.00 0.00 A ATOM 122 HB1 ALA A 10 1.835 5.138 -5.332 1.00 0.00 A ATOM 123 HB2 ALA A 10 1.407 6.843 -5.487 1.00 0.00 A ATOM 124 HB3 ALA A 10 0.166 5.653 -5.095 1.00 0.00 A ATOM 125 N ALA A 10 1.288 4.864 -2.750 1.00 0.00 A ATOM 126 O ALA A 10 0.937 8.393 -2.828 1.00 0.00 A ATOM 127 C ARG A 11 -1.074 8.386 -0.574 1.00 0.00 A ATOM 128 CA ARG A 11 -1.572 7.748 -1.873 1.00 0.00 A ATOM 129 CB ARG A 11 -2.987 7.137 -1.705 1.00 0.00 A ATOM 130 CD ARG A 11 -2.875 4.622 -1.979 1.00 0.00 A ATOM 131 CG ARG A 11 -3.058 5.784 -1.013 1.00 0.00 A ATOM 132 CZ ARG A 11 -3.478 4.104 -4.312 1.00 0.00 A ATOM 133 HN ARG A 11 -0.806 5.869 -2.457 1.00 0.00 A ATOM 134 HA ARG A 11 -1.648 8.555 -2.592 1.00 0.00 A ATOM 135 HB2 ARG A 11 -3.584 7.822 -1.121 1.00 0.00 A ATOM 136 HB1 ARG A 11 -3.436 7.039 -2.683 1.00 0.00 A ATOM 137 HD2 ARG A 11 -1.840 4.548 -2.265 1.00 0.00 A ATOM 138 HD1 ARG A 11 -3.165 3.714 -1.473 1.00 0.00 A ATOM 139 HE ARG A 11 -4.435 5.412 -3.142 1.00 0.00 A ATOM 140 HG2 ARG A 11 -2.284 5.734 -0.267 1.00 0.00 A ATOM 141 HG1 ARG A 11 -4.022 5.689 -0.535 1.00 0.00 A ATOM 142 HH11 ARG A 11 -1.960 2.969 -3.573 1.00 0.00 A ATOM 143 HH12 ARG A 11 -2.342 2.682 -5.239 1.00 0.00 A ATOM 144 HH21 ARG A 11 -4.972 5.029 -5.322 1.00 0.00 A ATOM 145 HH22 ARG A 11 -4.071 3.872 -6.251 1.00 0.00 A ATOM 146 N ARG A 11 -0.605 6.817 -2.436 1.00 0.00 A ATOM 147 NE ARG A 11 -3.692 4.764 -3.178 1.00 0.00 A ATOM 148 NH1 ARG A 11 -2.520 3.179 -4.375 1.00 0.00 A ATOM 149 NH2 ARG A 11 -4.235 4.349 -5.374 1.00 0.00 A ATOM 150 O ARG A 11 -1.706 9.293 -0.053 1.00 0.00 A ATOM 151 C MET A 12 0.903 9.963 1.026 1.00 0.00 A ATOM 152 CA MET A 12 0.648 8.462 1.180 1.00 0.00 A ATOM 153 CB MET A 12 1.977 7.785 1.543 1.00 0.00 A ATOM 154 CE MET A 12 4.789 6.210 1.664 1.00 0.00 A ATOM 155 CG MET A 12 3.135 8.185 0.632 1.00 0.00 A ATOM 156 HN MET A 12 0.509 7.131 -0.469 1.00 0.00 A ATOM 157 HA MET A 12 -0.053 8.310 1.987 1.00 0.00 A ATOM 158 HB2 MET A 12 2.237 8.051 2.557 1.00 0.00 A ATOM 159 HB1 MET A 12 1.852 6.715 1.481 1.00 0.00 A ATOM 160 HE1 MET A 12 5.755 5.908 2.048 1.00 0.00 A ATOM 161 HE2 MET A 12 4.597 5.706 0.726 1.00 0.00 A ATOM 162 HE3 MET A 12 4.024 5.955 2.379 1.00 0.00 A ATOM 163 HG2 MET A 12 3.095 7.571 -0.256 1.00 0.00 A ATOM 164 HG1 MET A 12 3.015 9.220 0.349 1.00 0.00 A ATOM 165 N MET A 12 0.057 7.891 -0.040 1.00 0.00 A ATOM 166 O MET A 12 1.033 10.673 2.021 1.00 0.00 A ATOM 167 SD MET A 12 4.758 7.973 1.406 1.00 0.00 A ATOM 168 C ASN A 13 -0.024 12.553 -0.962 1.00 0.00 A ATOM 169 CA ASN A 13 1.229 11.869 -0.442 1.00 0.00 A ATOM 170 CB ASN A 13 2.421 12.103 -1.402 1.00 0.00 A ATOM 171 CG ASN A 13 2.240 11.490 -2.784 1.00 0.00 A ATOM 172 HN ASN A 13 0.758 9.894 -1.003 1.00 0.00 A ATOM 173 HA ASN A 13 1.467 12.300 0.520 1.00 0.00 A ATOM 174 HB2 ASN A 13 2.561 13.166 -1.530 1.00 0.00 A ATOM 175 HB1 ASN A 13 3.310 11.685 -0.957 1.00 0.00 A ATOM 176 HD21 ASN A 13 3.368 9.939 -2.270 1.00 0.00 A ATOM 177 HD22 ASN A 13 2.734 9.915 -3.877 1.00 0.00 A ATOM 178 N ASN A 13 0.970 10.452 -0.219 1.00 0.00 A ATOM 179 ND2 ASN A 13 2.840 10.336 -2.999 1.00 0.00 A ATOM 180 O ASN A 13 0.042 13.581 -1.628 1.00 0.00 A ATOM 181 OD1 ASN A 13 1.607 12.076 -3.665 1.00 0.00 A ATOM 182 C ASP A 14 -3.170 13.162 0.143 1.00 0.00 A ATOM 183 CA ASP A 14 -2.452 12.538 -1.051 1.00 0.00 A ATOM 184 CB ASP A 14 -3.323 11.436 -1.681 1.00 0.00 A ATOM 185 CG ASP A 14 -4.485 11.996 -2.481 1.00 0.00 A ATOM 186 HN ASP A 14 -1.174 11.214 -0.019 1.00 0.00 A ATOM 187 HA ASP A 14 -2.258 13.306 -1.787 1.00 0.00 A ATOM 188 HB2 ASP A 14 -2.724 10.814 -2.328 1.00 0.00 A ATOM 189 HB1 ASP A 14 -3.727 10.821 -0.892 1.00 0.00 A ATOM 190 N ASP A 14 -1.173 11.994 -0.616 1.00 0.00 A ATOM 191 O ASP A 14 -4.394 13.301 0.156 1.00 0.00 A ATOM 192 OD1 ASP A 14 -4.263 12.904 -3.304 1.00 0.00 A ATOM 193 OD2 ASP A 14 -5.629 11.521 -2.294 1.00 0.00 A ATOM 194 C GLY A 15 -3.216 13.125 3.423 1.00 0.00 A ATOM 195 CA GLY A 15 -2.950 14.138 2.334 1.00 0.00 A ATOM 196 HN GLY A 15 -1.425 13.394 1.089 1.00 0.00 A ATOM 197 HA2 GLY A 15 -2.260 14.880 2.706 1.00 0.00 A ATOM 198 HA1 GLY A 15 -3.880 14.621 2.073 1.00 0.00 A ATOM 199 N GLY A 15 -2.393 13.533 1.149 1.00 0.00 A ATOM 200 O GLY A 15 -2.942 11.931 3.247 1.00 0.00 A ATOM 201 C ALA A 16 -5.010 11.603 5.270 1.00 0.00 A ATOM 202 CA ALA A 16 -4.069 12.732 5.682 1.00 0.00 A ATOM 203 CB ALA A 16 -4.680 13.551 6.807 1.00 0.00 A ATOM 204 HN ALA A 16 -3.882 14.562 4.641 1.00 0.00 A ATOM 205 HA ALA A 16 -3.148 12.300 6.043 1.00 0.00 A ATOM 206 HB1 ALA A 16 -4.000 14.340 7.092 1.00 0.00 A ATOM 207 HB2 ALA A 16 -4.865 12.912 7.660 1.00 0.00 A ATOM 208 HB3 ALA A 16 -5.612 13.983 6.473 1.00 0.00 A ATOM 209 N ALA A 16 -3.740 13.596 4.550 1.00 0.00 A ATOM 210 O ALA A 16 -4.873 10.471 5.737 1.00 0.00 A ATOM 211 C LEU A 17 -6.110 9.849 3.129 1.00 0.00 A ATOM 212 CA LEU A 17 -6.892 10.908 3.894 1.00 0.00 A ATOM 213 CB LEU A 17 -7.941 11.561 2.973 1.00 0.00 A ATOM 214 CD1 LEU A 17 -9.276 9.498 2.359 1.00 0.00 A ATOM 215 CD2 LEU A 17 -9.967 10.896 4.312 1.00 0.00 A ATOM 216 CG LEU A 17 -9.335 10.904 2.930 1.00 0.00 A ATOM 217 HN LEU A 17 -6.018 12.835 4.059 1.00 0.00 A ATOM 218 HA LEU A 17 -7.382 10.450 4.740 1.00 0.00 A ATOM 219 HB2 LEU A 17 -8.065 12.588 3.280 1.00 0.00 A ATOM 220 HB1 LEU A 17 -7.541 11.553 1.969 1.00 0.00 A ATOM 221 HD11 LEU A 17 -8.898 9.536 1.348 1.00 0.00 A ATOM 222 HD12 LEU A 17 -10.267 9.068 2.357 1.00 0.00 A ATOM 223 HD13 LEU A 17 -8.620 8.892 2.966 1.00 0.00 A ATOM 224 HD21 LEU A 17 -9.366 10.299 4.980 1.00 0.00 A ATOM 225 HD22 LEU A 17 -10.961 10.478 4.251 1.00 0.00 A ATOM 226 HD23 LEU A 17 -10.023 11.908 4.685 1.00 0.00 A ATOM 227 HG LEU A 17 -9.971 11.489 2.280 1.00 0.00 A ATOM 228 N LEU A 17 -5.956 11.911 4.387 1.00 0.00 A ATOM 229 O LEU A 17 -6.321 8.647 3.303 1.00 0.00 A ATOM 230 C GLY A 18 -3.539 8.507 2.406 1.00 0.00 A ATOM 231 CA GLY A 18 -4.339 9.434 1.528 1.00 0.00 A ATOM 232 HN GLY A 18 -5.073 11.290 2.215 1.00 0.00 A ATOM 233 HA2 GLY A 18 -4.939 8.846 0.850 1.00 0.00 A ATOM 234 HA1 GLY A 18 -3.653 10.033 0.949 1.00 0.00 A ATOM 235 N GLY A 18 -5.185 10.318 2.298 1.00 0.00 A ATOM 236 O GLY A 18 -3.349 7.347 2.064 1.00 0.00 A ATOM 237 C ALA A 19 -3.058 6.999 4.952 1.00 0.00 A ATOM 238 CA ALA A 19 -2.289 8.234 4.492 1.00 0.00 A ATOM 239 CB ALA A 19 -1.887 9.087 5.684 1.00 0.00 A ATOM 240 HN ALA A 19 -3.211 9.968 3.756 1.00 0.00 A ATOM 241 HA ALA A 19 -1.391 7.909 3.993 1.00 0.00 A ATOM 242 HB1 ALA A 19 -2.772 9.396 6.221 1.00 0.00 A ATOM 243 HB2 ALA A 19 -1.353 9.960 5.338 1.00 0.00 A ATOM 244 HB3 ALA A 19 -1.249 8.512 6.341 1.00 0.00 A ATOM 245 N ALA A 19 -3.061 9.023 3.538 1.00 0.00 A ATOM 246 O ALA A 19 -2.492 5.904 5.044 1.00 0.00 A ATOM 247 C LYS A 20 -5.409 5.085 4.534 1.00 0.00 A ATOM 248 CA LYS A 20 -5.178 6.056 5.667 1.00 0.00 A ATOM 249 CB LYS A 20 -6.519 6.517 6.243 1.00 0.00 A ATOM 250 CD LYS A 20 -5.796 7.914 8.218 1.00 0.00 A ATOM 251 CE LYS A 20 -6.579 9.168 7.870 1.00 0.00 A ATOM 252 CG LYS A 20 -6.523 6.665 7.761 1.00 0.00 A ATOM 253 HN LYS A 20 -4.737 8.074 5.166 1.00 0.00 A ATOM 254 HA LYS A 20 -4.632 5.540 6.443 1.00 0.00 A ATOM 255 HB2 LYS A 20 -6.772 7.471 5.806 1.00 0.00 A ATOM 256 HB1 LYS A 20 -7.277 5.797 5.971 1.00 0.00 A ATOM 257 HD2 LYS A 20 -5.662 7.870 9.289 1.00 0.00 A ATOM 258 HD1 LYS A 20 -4.831 7.955 7.733 1.00 0.00 A ATOM 259 HE2 LYS A 20 -6.009 10.029 8.189 1.00 0.00 A ATOM 260 HE1 LYS A 20 -6.710 9.204 6.799 1.00 0.00 A ATOM 261 HG2 LYS A 20 -7.543 6.717 8.102 1.00 0.00 A ATOM 262 HG1 LYS A 20 -6.044 5.799 8.196 1.00 0.00 A ATOM 263 HZ1 LYS A 20 -8.510 8.414 8.187 1.00 0.00 A ATOM 264 HZ2 LYS A 20 -8.397 10.095 8.325 1.00 0.00 A ATOM 265 HZ3 LYS A 20 -7.806 9.106 9.560 1.00 0.00 A ATOM 266 N LYS A 20 -4.349 7.174 5.237 1.00 0.00 A ATOM 267 NZ LYS A 20 -7.915 9.196 8.528 1.00 0.00 A ATOM 268 O LYS A 20 -5.356 3.874 4.732 1.00 0.00 A ATOM 269 C VAL A 21 -4.592 3.956 1.910 1.00 0.00 A ATOM 270 CA VAL A 21 -5.861 4.760 2.182 1.00 0.00 A ATOM 271 CB VAL A 21 -6.227 5.588 0.925 1.00 0.00 A ATOM 272 CG1 VAL A 21 -6.530 4.672 -0.251 1.00 0.00 A ATOM 273 CG2 VAL A 21 -7.410 6.507 1.205 1.00 0.00 A ATOM 274 HN VAL A 21 -5.738 6.582 3.235 1.00 0.00 A ATOM 275 HA VAL A 21 -6.671 4.078 2.400 1.00 0.00 A ATOM 276 HB VAL A 21 -5.376 6.206 0.664 1.00 0.00 A ATOM 277 HG11 VAL A 21 -5.655 4.081 -0.476 1.00 0.00 A ATOM 278 HG12 VAL A 21 -6.800 5.264 -1.112 1.00 0.00 A ATOM 279 HG13 VAL A 21 -7.347 4.015 0.011 1.00 0.00 A ATOM 280 HG21 VAL A 21 -8.256 5.921 1.529 1.00 0.00 A ATOM 281 HG22 VAL A 21 -7.667 7.044 0.304 1.00 0.00 A ATOM 282 HG23 VAL A 21 -7.143 7.217 1.976 1.00 0.00 A ATOM 283 N VAL A 21 -5.661 5.608 3.343 1.00 0.00 A ATOM 284 O VAL A 21 -4.642 2.755 1.643 1.00 0.00 A ATOM 285 C ALA A 22 -1.919 2.887 2.765 1.00 0.00 A ATOM 286 CA ALA A 22 -2.156 4.031 1.794 1.00 0.00 A ATOM 287 CB ALA A 22 -1.058 5.078 1.943 1.00 0.00 A ATOM 288 HN ALA A 22 -3.525 5.604 2.168 1.00 0.00 A ATOM 289 HA ALA A 22 -2.119 3.646 0.784 1.00 0.00 A ATOM 290 HB1 ALA A 22 -1.019 5.411 2.968 1.00 0.00 A ATOM 291 HB2 ALA A 22 -1.266 5.922 1.302 1.00 0.00 A ATOM 292 HB3 ALA A 22 -0.106 4.644 1.671 1.00 0.00 A ATOM 293 N ALA A 22 -3.461 4.638 1.996 1.00 0.00 A ATOM 294 O ALA A 22 -1.640 1.764 2.352 1.00 0.00 A ATOM 295 C GLN A 23 -2.772 1.005 4.932 1.00 0.00 A ATOM 296 CA GLN A 23 -1.805 2.176 5.082 1.00 0.00 A ATOM 297 CB GLN A 23 -1.892 2.785 6.490 1.00 0.00 A ATOM 298 CD GLN A 23 -3.342 3.825 8.272 1.00 0.00 A ATOM 299 CG GLN A 23 -3.298 3.084 6.954 1.00 0.00 A ATOM 300 HN GLN A 23 -2.328 4.085 4.311 1.00 0.00 A ATOM 301 HA GLN A 23 -0.803 1.801 4.929 1.00 0.00 A ATOM 302 HB2 GLN A 23 -1.440 2.107 7.197 1.00 0.00 A ATOM 303 HB1 GLN A 23 -1.338 3.710 6.489 1.00 0.00 A ATOM 304 HE21 GLN A 23 -3.486 2.116 9.259 1.00 0.00 A ATOM 305 HE22 GLN A 23 -3.479 3.549 10.227 1.00 0.00 A ATOM 306 HG2 GLN A 23 -3.793 3.676 6.200 1.00 0.00 A ATOM 307 HG1 GLN A 23 -3.807 2.137 7.067 1.00 0.00 A ATOM 308 N GLN A 23 -2.046 3.177 4.056 1.00 0.00 A ATOM 309 NE2 GLN A 23 -3.444 3.092 9.360 1.00 0.00 A ATOM 310 O GLN A 23 -2.374 -0.141 5.033 1.00 0.00 A ATOM 311 OE1 GLN A 23 -3.301 5.059 8.306 1.00 0.00 A ATOM 312 C ALA A 24 -4.730 -0.625 3.311 1.00 0.00 A ATOM 313 CA ALA A 24 -5.054 0.276 4.487 1.00 0.00 A ATOM 314 CB ALA A 24 -6.423 0.913 4.297 1.00 0.00 A ATOM 315 HN ALA A 24 -4.297 2.247 4.520 1.00 0.00 A ATOM 316 HA ALA A 24 -5.077 -0.316 5.391 1.00 0.00 A ATOM 317 HB1 ALA A 24 -6.647 1.548 5.143 1.00 0.00 A ATOM 318 HB2 ALA A 24 -7.174 0.142 4.214 1.00 0.00 A ATOM 319 HB3 ALA A 24 -6.420 1.509 3.394 1.00 0.00 A ATOM 320 N ALA A 24 -4.034 1.306 4.641 1.00 0.00 A ATOM 321 O ALA A 24 -4.754 -1.855 3.429 1.00 0.00 A ATOM 322 C ALA A 25 -2.809 -1.564 1.203 1.00 0.00 A ATOM 323 CA ALA A 25 -4.059 -0.733 0.977 1.00 0.00 A ATOM 324 CB ALA A 25 -3.848 0.233 -0.180 1.00 0.00 A ATOM 325 HN ALA A 25 -4.428 0.977 2.160 1.00 0.00 A ATOM 326 HA ALA A 25 -4.878 -1.390 0.726 1.00 0.00 A ATOM 327 HB1 ALA A 25 -4.743 0.819 -0.328 1.00 0.00 A ATOM 328 HB2 ALA A 25 -3.628 -0.323 -1.079 1.00 0.00 A ATOM 329 HB3 ALA A 25 -3.022 0.891 0.048 1.00 0.00 A ATOM 330 N ALA A 25 -4.419 -0.006 2.182 1.00 0.00 A ATOM 331 O ALA A 25 -2.698 -2.684 0.707 1.00 0.00 A ATOM 332 C CYS A 26 -0.848 -2.886 3.162 1.00 0.00 A ATOM 333 CA CYS A 26 -0.630 -1.687 2.253 1.00 0.00 A ATOM 334 CB CYS A 26 0.357 -0.716 2.900 1.00 0.00 A ATOM 335 HN CYS A 26 -2.040 -0.136 2.375 1.00 0.00 A ATOM 336 HA CYS A 26 -0.216 -2.029 1.316 1.00 0.00 A ATOM 337 HB2 CYS A 26 0.405 0.186 2.308 1.00 0.00 A ATOM 338 HB1 CYS A 26 0.008 -0.471 3.894 1.00 0.00 A ATOM 339 N CYS A 26 -1.883 -1.019 1.972 1.00 0.00 A ATOM 340 O CYS A 26 -0.465 -4.010 2.829 1.00 0.00 A ATOM 341 SG CYS A 26 2.040 -1.372 3.048 1.00 0.00 A ATOM 342 C ILE A 27 -2.490 -4.862 4.636 1.00 0.00 A ATOM 343 CA ILE A 27 -1.744 -3.703 5.267 1.00 0.00 A ATOM 344 CB ILE A 27 -2.535 -3.176 6.493 1.00 0.00 A ATOM 345 CD1 ILE A 27 -2.558 -1.336 8.263 1.00 0.00 A ATOM 346 CG1 ILE A 27 -1.778 -2.024 7.167 1.00 0.00 A ATOM 347 CG2 ILE A 27 -2.790 -4.299 7.487 1.00 0.00 A ATOM 348 HN ILE A 27 -1.846 -1.746 4.473 1.00 0.00 A ATOM 349 HA ILE A 27 -0.791 -4.073 5.603 1.00 0.00 A ATOM 350 HB ILE A 27 -3.488 -2.814 6.141 1.00 0.00 A ATOM 351 HD11 ILE A 27 -3.468 -0.927 7.850 1.00 0.00 A ATOM 352 HD12 ILE A 27 -1.961 -0.539 8.682 1.00 0.00 A ATOM 353 HD13 ILE A 27 -2.801 -2.050 9.036 1.00 0.00 A ATOM 354 HG12 ILE A 27 -0.867 -2.396 7.604 1.00 0.00 A ATOM 355 HG11 ILE A 27 -1.533 -1.283 6.422 1.00 0.00 A ATOM 356 HG21 ILE A 27 -3.322 -3.910 8.343 1.00 0.00 A ATOM 357 HG22 ILE A 27 -1.850 -4.722 7.807 1.00 0.00 A ATOM 358 HG23 ILE A 27 -3.385 -5.060 7.011 1.00 0.00 A ATOM 359 N ILE A 27 -1.506 -2.654 4.293 1.00 0.00 A ATOM 360 O ILE A 27 -2.078 -6.012 4.774 1.00 0.00 A ATOM 361 C SER A 28 -3.494 -6.429 2.302 1.00 0.00 A ATOM 362 CA SER A 28 -4.346 -5.588 3.256 1.00 0.00 A ATOM 363 CB SER A 28 -5.536 -4.966 2.518 1.00 0.00 A ATOM 364 HN SER A 28 -3.825 -3.620 3.807 1.00 0.00 A ATOM 365 HA SER A 28 -4.726 -6.237 4.030 1.00 0.00 A ATOM 366 HB2 SER A 28 -6.001 -5.718 1.900 1.00 0.00 A ATOM 367 HB1 SER A 28 -6.249 -4.601 3.241 1.00 0.00 A ATOM 368 HG SER A 28 -5.106 -3.079 2.220 1.00 0.00 A ATOM 369 N SER A 28 -3.556 -4.559 3.909 1.00 0.00 A ATOM 370 O SER A 28 -3.511 -7.662 2.369 1.00 0.00 A ATOM 371 OG SER A 28 -5.127 -3.889 1.689 1.00 0.00 A ATOM 372 C SER A 29 -0.848 -7.331 1.159 1.00 0.00 A ATOM 373 CA SER A 29 -1.897 -6.458 0.472 1.00 0.00 A ATOM 374 CB SER A 29 -1.241 -5.470 -0.501 1.00 0.00 A ATOM 375 HN SER A 29 -2.731 -4.780 1.454 1.00 0.00 A ATOM 376 HA SER A 29 -2.547 -7.112 -0.092 1.00 0.00 A ATOM 377 HB2 SER A 29 -0.606 -6.012 -1.181 1.00 0.00 A ATOM 378 HB1 SER A 29 -2.015 -4.962 -1.055 1.00 0.00 A ATOM 379 HG SER A 29 -0.589 -4.537 1.119 1.00 0.00 A ATOM 380 N SER A 29 -2.730 -5.762 1.439 1.00 0.00 A ATOM 381 O SER A 29 -0.484 -8.400 0.652 1.00 0.00 A ATOM 382 OG SER A 29 -0.452 -4.498 0.164 1.00 0.00 A ATOM 383 C CYS A 30 0.028 -8.896 3.617 1.00 0.00 A ATOM 384 CA CYS A 30 0.614 -7.615 3.059 1.00 0.00 A ATOM 385 CB CYS A 30 1.187 -6.736 4.149 1.00 0.00 A ATOM 386 HN CYS A 30 -0.704 -6.034 2.685 1.00 0.00 A ATOM 387 HA CYS A 30 1.408 -7.875 2.375 1.00 0.00 A ATOM 388 HB2 CYS A 30 0.373 -6.283 4.697 1.00 0.00 A ATOM 389 HB1 CYS A 30 1.790 -7.329 4.818 1.00 0.00 A ATOM 390 N CYS A 30 -0.371 -6.883 2.312 1.00 0.00 A ATOM 391 O CYS A 30 0.631 -9.959 3.522 1.00 0.00 A ATOM 392 SG CYS A 30 2.224 -5.402 3.495 1.00 0.00 A ATOM 393 C LYS A 31 -2.038 -11.024 3.663 1.00 0.00 A ATOM 394 CA LYS A 31 -1.856 -9.945 4.732 1.00 0.00 A ATOM 395 CB LYS A 31 -3.214 -9.503 5.261 1.00 0.00 A ATOM 396 CD LYS A 31 -4.473 -7.639 6.392 1.00 0.00 A ATOM 397 CE LYS A 31 -5.359 -8.302 7.446 1.00 0.00 A ATOM 398 CG LYS A 31 -3.131 -8.331 6.228 1.00 0.00 A ATOM 399 HN LYS A 31 -1.548 -7.897 4.304 1.00 0.00 A ATOM 400 HA LYS A 31 -1.271 -10.344 5.547 1.00 0.00 A ATOM 401 HB2 LYS A 31 -3.833 -9.214 4.425 1.00 0.00 A ATOM 402 HB1 LYS A 31 -3.678 -10.334 5.772 1.00 0.00 A ATOM 403 HD2 LYS A 31 -4.290 -6.614 6.674 1.00 0.00 A ATOM 404 HD1 LYS A 31 -4.979 -7.655 5.439 1.00 0.00 A ATOM 405 HE2 LYS A 31 -4.856 -8.256 8.400 1.00 0.00 A ATOM 406 HE1 LYS A 31 -6.283 -7.747 7.504 1.00 0.00 A ATOM 407 HG2 LYS A 31 -2.791 -8.674 7.193 1.00 0.00 A ATOM 408 HG1 LYS A 31 -2.421 -7.616 5.839 1.00 0.00 A ATOM 409 HZ1 LYS A 31 -6.053 -9.808 6.172 1.00 0.00 A ATOM 410 HZ2 LYS A 31 -6.378 -10.090 7.801 1.00 0.00 A ATOM 411 HZ3 LYS A 31 -4.814 -10.313 7.212 1.00 0.00 A ATOM 412 N LYS A 31 -1.155 -8.791 4.187 1.00 0.00 A ATOM 413 NZ LYS A 31 -5.668 -9.722 7.133 1.00 0.00 A ATOM 414 O LYS A 31 -1.840 -12.208 3.924 1.00 0.00 A ATOM 415 C PHE A 32 -1.319 -12.273 0.960 1.00 0.00 A ATOM 416 CA PHE A 32 -2.597 -11.510 1.338 1.00 0.00 A ATOM 417 CB PHE A 32 -3.139 -10.749 0.132 1.00 0.00 A ATOM 418 CD1 PHE A 32 -5.514 -11.556 0.050 1.00 0.00 A ATOM 419 CD2 PHE A 32 -5.124 -9.235 0.416 1.00 0.00 A ATOM 420 CE1 PHE A 32 -6.877 -11.342 0.117 1.00 0.00 A ATOM 421 CE2 PHE A 32 -6.485 -9.013 0.486 1.00 0.00 A ATOM 422 CG PHE A 32 -4.622 -10.505 0.198 1.00 0.00 A ATOM 423 CZ PHE A 32 -7.364 -10.068 0.334 1.00 0.00 A ATOM 424 HN PHE A 32 -2.569 -9.645 2.310 1.00 0.00 A ATOM 425 HA PHE A 32 -3.339 -12.232 1.640 1.00 0.00 A ATOM 426 HB2 PHE A 32 -2.650 -9.785 0.088 1.00 0.00 A ATOM 427 HB1 PHE A 32 -2.915 -11.293 -0.766 1.00 0.00 A ATOM 428 HD1 PHE A 32 -5.135 -12.553 -0.121 1.00 0.00 A ATOM 429 HD2 PHE A 32 -4.440 -8.407 0.532 1.00 0.00 A ATOM 430 HE1 PHE A 32 -7.561 -12.169 -0.001 1.00 0.00 A ATOM 431 HE2 PHE A 32 -6.864 -8.016 0.656 1.00 0.00 A ATOM 432 HZ PHE A 32 -8.428 -9.898 0.389 1.00 0.00 A ATOM 433 N PHE A 32 -2.401 -10.599 2.457 1.00 0.00 A ATOM 434 O PHE A 32 -1.386 -13.397 0.461 1.00 0.00 A ATOM 435 C GLN A 33 1.735 -12.956 2.099 1.00 0.00 A ATOM 436 CA GLN A 33 1.107 -12.317 0.867 1.00 0.00 A ATOM 437 CB GLN A 33 2.073 -11.336 0.202 1.00 0.00 A ATOM 438 CD GLN A 33 3.257 -9.126 0.282 1.00 0.00 A ATOM 439 CG GLN A 33 2.367 -10.099 1.016 1.00 0.00 A ATOM 440 HN GLN A 33 -0.169 -10.761 1.566 1.00 0.00 A ATOM 441 HA GLN A 33 0.887 -13.107 0.169 1.00 0.00 A ATOM 442 HB2 GLN A 33 3.008 -11.843 0.022 1.00 0.00 A ATOM 443 HB1 GLN A 33 1.656 -11.027 -0.745 1.00 0.00 A ATOM 444 HE21 GLN A 33 1.665 -8.225 -0.471 1.00 0.00 A ATOM 445 HE22 GLN A 33 3.198 -7.567 -0.932 1.00 0.00 A ATOM 446 HG2 GLN A 33 1.430 -9.609 1.240 1.00 0.00 A ATOM 447 HG1 GLN A 33 2.851 -10.391 1.935 1.00 0.00 A ATOM 448 N GLN A 33 -0.164 -11.667 1.189 1.00 0.00 A ATOM 449 NE2 GLN A 33 2.648 -8.216 -0.447 1.00 0.00 A ATOM 450 O GLN A 33 2.932 -13.259 2.115 1.00 0.00 A ATOM 451 OE1 GLN A 33 4.483 -9.195 0.374 1.00 0.00 A ATOM 452 C ASN A 34 2.301 -12.943 5.151 1.00 0.00 A ATOM 453 CA ASN A 34 1.331 -13.813 4.363 1.00 0.00 A ATOM 454 CB ASN A 34 1.946 -15.193 4.071 1.00 0.00 A ATOM 455 CG ASN A 34 2.211 -16.006 5.328 1.00 0.00 A ATOM 456 HN ASN A 34 0.004 -12.781 3.077 1.00 0.00 A ATOM 457 HA ASN A 34 0.444 -13.952 4.964 1.00 0.00 A ATOM 458 HB2 ASN A 34 1.270 -15.750 3.441 1.00 0.00 A ATOM 459 HB1 ASN A 34 2.884 -15.056 3.549 1.00 0.00 A ATOM 460 HD21 ASN A 34 3.780 -16.865 4.469 1.00 0.00 A ATOM 461 HD22 ASN A 34 3.437 -17.361 6.089 1.00 0.00 A ATOM 462 N ASN A 34 0.914 -13.147 3.129 1.00 0.00 A ATOM 463 ND2 ASN A 34 3.245 -16.823 5.291 1.00 0.00 A ATOM 464 O ASN A 34 3.385 -13.383 5.561 1.00 0.00 A ATOM 465 OD1 ASN A 34 1.493 -15.894 6.322 1.00 0.00 A ATOM 466 C CYS A 35 1.851 -10.267 7.272 1.00 0.00 A ATOM 467 CA CYS A 35 2.698 -10.788 6.125 1.00 0.00 A ATOM 468 CB CYS A 35 3.224 -9.647 5.263 1.00 0.00 A ATOM 469 HN CYS A 35 1.101 -11.360 4.923 1.00 0.00 A ATOM 470 HA CYS A 35 3.531 -11.335 6.536 1.00 0.00 A ATOM 471 HB2 CYS A 35 2.393 -9.219 4.723 1.00 0.00 A ATOM 472 HB1 CYS A 35 3.663 -8.888 5.889 1.00 0.00 A ATOM 473 N CYS A 35 1.926 -11.703 5.335 1.00 0.00 A ATOM 474 O CYS A 35 0.678 -9.922 7.084 1.00 0.00 A ATOM 475 SG CYS A 35 4.467 -10.162 4.026 1.00 0.00 A ATOM 476 C GLY A 36 1.105 -8.468 9.534 1.00 0.00 A ATOM 477 CA GLY A 36 1.742 -9.824 9.665 1.00 0.00 A ATOM 478 HN GLY A 36 3.381 -10.548 8.507 1.00 0.00 A ATOM 479 HA2 GLY A 36 0.972 -10.547 9.888 1.00 0.00 A ATOM 480 HA1 GLY A 36 2.446 -9.803 10.485 1.00 0.00 A ATOM 481 N GLY A 36 2.444 -10.245 8.457 1.00 0.00 A ATOM 482 O GLY A 36 -0.028 -8.253 9.982 1.00 0.00 A ATOM 483 C THR A 37 2.022 -5.535 7.582 1.00 0.00 A ATOM 484 CA THR A 37 1.306 -6.233 8.730 1.00 0.00 A ATOM 485 CB THR A 37 1.413 -5.392 10.036 1.00 0.00 A ATOM 486 CG2 THR A 37 2.868 -5.123 10.396 1.00 0.00 A ATOM 487 HN THR A 37 2.712 -7.820 8.612 1.00 0.00 A ATOM 488 HA THR A 37 0.259 -6.323 8.474 1.00 0.00 A ATOM 489 HB THR A 37 0.957 -5.955 10.838 1.00 0.00 A ATOM 490 HG1 THR A 37 0.659 -3.717 10.756 1.00 0.00 A ATOM 491 HG21 THR A 37 3.389 -6.062 10.513 1.00 0.00 A ATOM 492 HG22 THR A 37 2.916 -4.568 11.321 1.00 0.00 A ATOM 493 HG23 THR A 37 3.331 -4.549 9.607 1.00 0.00 A ATOM 494 N THR A 37 1.817 -7.557 8.925 1.00 0.00 A ATOM 495 O THR A 37 2.908 -6.111 6.941 1.00 0.00 A ATOM 496 OG1 THR A 37 0.714 -4.145 9.893 1.00 0.00 A ATOM 497 C GLY A 38 2.243 -2.076 6.651 1.00 0.00 A ATOM 498 CA GLY A 38 2.210 -3.530 6.292 1.00 0.00 A ATOM 499 HN GLY A 38 0.977 -3.930 7.967 1.00 0.00 A ATOM 500 HA2 GLY A 38 3.219 -3.872 6.115 1.00 0.00 A ATOM 501 HA1 GLY A 38 1.623 -3.657 5.395 1.00 0.00 A ATOM 502 N GLY A 38 1.638 -4.310 7.346 1.00 0.00 A ATOM 503 O GLY A 38 1.380 -1.598 7.387 1.00 0.00 A ATOM 504 C HIS A 39 3.958 0.739 5.240 1.00 0.00 A ATOM 505 CA HIS A 39 3.331 0.043 6.418 1.00 0.00 A ATOM 506 CB HIS A 39 4.112 0.339 7.728 1.00 0.00 A ATOM 507 CD2 HIS A 39 6.579 1.020 7.219 1.00 0.00 A ATOM 508 CE1 HIS A 39 7.575 -0.780 7.967 1.00 0.00 A ATOM 509 CG HIS A 39 5.613 0.171 7.656 1.00 0.00 A ATOM 510 HN HIS A 39 3.896 -1.802 5.575 1.00 0.00 A ATOM 511 HA HIS A 39 2.326 0.422 6.527 1.00 0.00 A ATOM 512 HB2 HIS A 39 3.920 1.359 8.023 1.00 0.00 A ATOM 513 HB1 HIS A 39 3.742 -0.319 8.500 1.00 0.00 A ATOM 514 HD1 HIS A 39 5.859 -1.757 8.495 1.00 0.00 A ATOM 515 HD2 HIS A 39 6.419 1.996 6.776 1.00 0.00 A ATOM 516 HE1 HIS A 39 8.337 -1.494 8.240 1.00 0.00 A ATOM 517 HE2 HIS A 39 8.665 0.725 7.105 1.00 0.00 A ATOM 518 N HIS A 39 3.227 -1.369 6.157 1.00 0.00 A ATOM 519 ND1 HIS A 39 6.274 -0.950 8.115 1.00 0.00 A ATOM 520 NE2 HIS A 39 7.786 0.402 7.427 1.00 0.00 A ATOM 521 O HIS A 39 4.786 0.165 4.533 1.00 0.00 A ATOM 522 C CYS A 40 5.416 3.319 4.257 1.00 0.00 A ATOM 523 CA CYS A 40 4.087 2.703 3.914 1.00 0.00 A ATOM 524 CB CYS A 40 3.099 3.761 3.503 1.00 0.00 A ATOM 525 HN CYS A 40 2.913 2.369 5.628 1.00 0.00 A ATOM 526 HA CYS A 40 4.223 2.018 3.092 1.00 0.00 A ATOM 527 HB2 CYS A 40 2.989 4.486 4.295 1.00 0.00 A ATOM 528 HB1 CYS A 40 3.477 4.244 2.618 1.00 0.00 A ATOM 529 N CYS A 40 3.572 1.957 5.025 1.00 0.00 A ATOM 530 O CYS A 40 5.536 4.074 5.222 1.00 0.00 A ATOM 531 SG CYS A 40 1.471 3.087 3.098 1.00 0.00 A ATOM 532 C GLU A 41 8.300 4.047 2.412 1.00 0.00 A ATOM 533 CA GLU A 41 7.743 3.467 3.704 1.00 0.00 A ATOM 534 CB GLU A 41 8.601 2.302 4.186 1.00 0.00 A ATOM 535 CD GLU A 41 10.671 1.467 5.309 1.00 0.00 A ATOM 536 CG GLU A 41 9.939 2.680 4.777 1.00 0.00 A ATOM 537 HN GLU A 41 6.251 2.392 2.703 1.00 0.00 A ATOM 538 HA GLU A 41 7.702 4.227 4.467 1.00 0.00 A ATOM 539 HB2 GLU A 41 8.050 1.759 4.938 1.00 0.00 A ATOM 540 HB1 GLU A 41 8.777 1.644 3.348 1.00 0.00 A ATOM 541 HG2 GLU A 41 10.541 3.146 4.013 1.00 0.00 A ATOM 542 HG1 GLU A 41 9.780 3.371 5.591 1.00 0.00 A ATOM 543 N GLU A 41 6.412 2.989 3.475 1.00 0.00 A ATOM 544 O GLU A 41 8.129 3.463 1.340 1.00 0.00 A ATOM 545 OE1 GLU A 41 10.307 0.982 6.405 1.00 0.00 A ATOM 546 OE2 GLU A 41 11.595 0.974 4.630 1.00 0.00 A ATOM 547 C ARG A 42 10.917 5.379 1.102 1.00 0.00 A ATOM 548 CA ARG A 42 9.497 5.813 1.322 1.00 0.00 A ATOM 549 CB ARG A 42 9.408 7.332 1.388 1.00 0.00 A ATOM 550 CD ARG A 42 8.269 9.406 0.556 1.00 0.00 A ATOM 551 CG ARG A 42 8.233 7.894 0.614 1.00 0.00 A ATOM 552 CZ ARG A 42 9.644 11.128 -0.562 1.00 0.00 A ATOM 553 HN ARG A 42 9.066 5.607 3.379 1.00 0.00 A ATOM 554 HA ARG A 42 8.913 5.473 0.480 1.00 0.00 A ATOM 555 HB2 ARG A 42 9.311 7.632 2.421 1.00 0.00 A ATOM 556 HB1 ARG A 42 10.315 7.753 0.982 1.00 0.00 A ATOM 557 HD2 ARG A 42 7.451 9.745 -0.058 1.00 0.00 A ATOM 558 HD1 ARG A 42 8.160 9.798 1.556 1.00 0.00 A ATOM 559 HE ARG A 42 10.300 9.322 0.034 1.00 0.00 A ATOM 560 HG2 ARG A 42 8.264 7.509 -0.395 1.00 0.00 A ATOM 561 HG1 ARG A 42 7.316 7.580 1.092 1.00 0.00 A ATOM 562 HH11 ARG A 42 7.681 11.617 -0.374 1.00 0.00 A ATOM 563 HH12 ARG A 42 8.670 12.827 -1.112 1.00 0.00 A ATOM 564 HH21 ARG A 42 11.638 10.951 -0.884 1.00 0.00 A ATOM 565 HH22 ARG A 42 10.946 12.454 -1.384 1.00 0.00 A ATOM 566 N ARG A 42 8.942 5.186 2.500 1.00 0.00 A ATOM 567 NE ARG A 42 9.513 9.914 -0.018 1.00 0.00 A ATOM 568 NH1 ARG A 42 8.582 11.921 -0.690 1.00 0.00 A ATOM 569 NH2 ARG A 42 10.834 11.543 -0.979 1.00 0.00 A ATOM 570 O ARG A 42 11.766 5.508 1.981 1.00 0.00 A ATOM 571 C ARG A 43 12.928 4.993 -1.730 1.00 0.00 A ATOM 572 CA ARG A 43 12.486 4.374 -0.423 1.00 0.00 A ATOM 573 CB ARG A 43 12.496 2.850 -0.501 1.00 0.00 A ATOM 574 CD ARG A 43 12.300 0.686 0.753 1.00 0.00 A ATOM 575 CG ARG A 43 12.168 2.187 0.828 1.00 0.00 A ATOM 576 CZ ARG A 43 12.125 -1.263 2.275 1.00 0.00 A ATOM 577 HN ARG A 43 10.430 4.795 -0.727 1.00 0.00 A ATOM 578 HA ARG A 43 13.166 4.682 0.358 1.00 0.00 A ATOM 579 HB2 ARG A 43 11.765 2.531 -1.230 1.00 0.00 A ATOM 580 HB1 ARG A 43 13.475 2.520 -0.813 1.00 0.00 A ATOM 581 HD2 ARG A 43 11.581 0.314 0.040 1.00 0.00 A ATOM 582 HD1 ARG A 43 13.299 0.451 0.420 1.00 0.00 A ATOM 583 HE ARG A 43 11.847 0.644 2.816 1.00 0.00 A ATOM 584 HG2 ARG A 43 12.847 2.557 1.582 1.00 0.00 A ATOM 585 HG1 ARG A 43 11.153 2.438 1.100 1.00 0.00 A ATOM 586 HH11 ARG A 43 12.585 -1.742 0.356 1.00 0.00 A ATOM 587 HH12 ARG A 43 12.455 -3.083 1.440 1.00 0.00 A ATOM 588 HH21 ARG A 43 11.681 -1.111 4.250 1.00 0.00 A ATOM 589 HH22 ARG A 43 11.946 -2.725 3.680 1.00 0.00 A ATOM 590 N ARG A 43 11.167 4.852 -0.069 1.00 0.00 A ATOM 591 NE ARG A 43 12.063 0.050 2.054 1.00 0.00 A ATOM 592 NH1 ARG A 43 12.411 -2.093 1.280 1.00 0.00 A ATOM 593 NH2 ARG A 43 11.900 -1.739 3.496 1.00 0.00 A ATOM 594 O ARG A 43 12.301 4.783 -2.770 1.00 0.00 A ATOM 595 C GLY A 44 13.440 7.408 -3.419 1.00 0.00 A ATOM 596 CA GLY A 44 14.488 6.471 -2.844 1.00 0.00 A ATOM 597 HN GLY A 44 14.505 5.800 -0.826 1.00 0.00 A ATOM 598 HA2 GLY A 44 15.362 7.045 -2.571 1.00 0.00 A ATOM 599 HA1 GLY A 44 14.763 5.749 -3.600 1.00 0.00 A ATOM 600 N GLY A 44 14.006 5.761 -1.673 1.00 0.00 A ATOM 601 O GLY A 44 13.262 7.483 -4.638 1.00 0.00 A ATOM 602 C GLY A 45 10.428 8.311 -3.402 1.00 0.00 A ATOM 603 CA GLY A 45 11.686 9.027 -2.971 1.00 0.00 A ATOM 604 HN GLY A 45 12.989 8.101 -1.589 1.00 0.00 A ATOM 605 HA2 GLY A 45 11.426 9.673 -2.149 1.00 0.00 A ATOM 606 HA1 GLY A 45 12.047 9.628 -3.794 1.00 0.00 A ATOM 607 N GLY A 45 12.746 8.126 -2.541 1.00 0.00 A ATOM 608 O GLY A 45 9.423 8.945 -3.709 1.00 0.00 A ATOM 609 C ARG A 46 8.518 5.758 -2.666 1.00 0.00 A ATOM 610 CA ARG A 46 9.348 6.210 -3.851 1.00 0.00 A ATOM 611 CB ARG A 46 9.819 5.005 -4.632 1.00 0.00 A ATOM 612 CD ARG A 46 9.781 6.233 -6.807 1.00 0.00 A ATOM 613 CG ARG A 46 10.601 5.360 -5.877 1.00 0.00 A ATOM 614 CZ ARG A 46 11.430 7.210 -8.377 1.00 0.00 A ATOM 615 HN ARG A 46 11.308 6.544 -3.176 1.00 0.00 A ATOM 616 HA ARG A 46 8.737 6.819 -4.497 1.00 0.00 A ATOM 617 HB2 ARG A 46 10.457 4.420 -3.984 1.00 0.00 A ATOM 618 HB1 ARG A 46 8.963 4.414 -4.916 1.00 0.00 A ATOM 619 HD2 ARG A 46 8.809 5.785 -6.940 1.00 0.00 A ATOM 620 HD1 ARG A 46 9.667 7.208 -6.355 1.00 0.00 A ATOM 621 HE ARG A 46 10.026 5.861 -8.850 1.00 0.00 A ATOM 622 HG2 ARG A 46 11.482 5.912 -5.574 1.00 0.00 A ATOM 623 HG1 ARG A 46 10.890 4.456 -6.392 1.00 0.00 A ATOM 624 HH11 ARG A 46 11.675 7.853 -6.464 1.00 0.00 A ATOM 625 HH12 ARG A 46 12.771 8.529 -7.616 1.00 0.00 A ATOM 626 HH21 ARG A 46 11.481 6.763 -10.348 1.00 0.00 A ATOM 627 HH22 ARG A 46 12.649 7.933 -9.825 1.00 0.00 A ATOM 628 N ARG A 46 10.481 7.002 -3.436 1.00 0.00 A ATOM 629 NE ARG A 46 10.410 6.392 -8.113 1.00 0.00 A ATOM 630 NH1 ARG A 46 12.000 7.920 -7.407 1.00 0.00 A ATOM 631 NH2 ARG A 46 11.892 7.305 -9.610 1.00 0.00 A ATOM 632 O ARG A 46 9.002 5.015 -1.807 1.00 0.00 A ATOM 633 C PRO A 47 5.934 4.328 -1.750 1.00 0.00 A ATOM 634 CA PRO A 47 6.351 5.774 -1.544 1.00 0.00 A ATOM 635 CB PRO A 47 5.160 6.705 -1.714 1.00 0.00 A ATOM 636 CD PRO A 47 6.634 7.156 -3.525 1.00 0.00 A ATOM 637 CG PRO A 47 5.190 7.109 -3.144 1.00 0.00 A ATOM 638 HA PRO A 47 6.782 5.892 -0.561 1.00 0.00 A ATOM 639 HB2 PRO A 47 4.254 6.175 -1.465 1.00 0.00 A ATOM 640 HB1 PRO A 47 5.289 7.553 -1.061 1.00 0.00 A ATOM 641 HD2 PRO A 47 6.762 6.841 -4.549 1.00 0.00 A ATOM 642 HD1 PRO A 47 7.030 8.149 -3.378 1.00 0.00 A ATOM 643 HG2 PRO A 47 4.667 6.378 -3.743 1.00 0.00 A ATOM 644 HG1 PRO A 47 4.738 8.083 -3.262 1.00 0.00 A ATOM 645 N PRO A 47 7.265 6.198 -2.591 1.00 0.00 A ATOM 646 O PRO A 47 5.040 4.038 -2.528 1.00 0.00 A ATOM 647 C THR A 48 5.663 1.376 -0.078 1.00 0.00 A ATOM 648 CA THR A 48 6.365 2.026 -1.267 1.00 0.00 A ATOM 649 CB THR A 48 7.716 1.327 -1.513 1.00 0.00 A ATOM 650 CG2 THR A 48 7.516 -0.063 -2.097 1.00 0.00 A ATOM 651 HN THR A 48 7.197 3.723 -0.342 1.00 0.00 A ATOM 652 HA THR A 48 5.755 1.907 -2.152 1.00 0.00 A ATOM 653 HB THR A 48 8.241 1.242 -0.571 1.00 0.00 A ATOM 654 HG1 THR A 48 8.345 3.046 -2.251 1.00 0.00 A ATOM 655 HG21 THR A 48 7.019 0.018 -3.052 1.00 0.00 A ATOM 656 HG22 THR A 48 6.911 -0.652 -1.424 1.00 0.00 A ATOM 657 HG23 THR A 48 8.476 -0.539 -2.227 1.00 0.00 A ATOM 658 N THR A 48 6.579 3.433 -1.051 1.00 0.00 A ATOM 659 O THR A 48 5.756 1.855 1.053 1.00 0.00 A ATOM 660 OG1 THR A 48 8.500 2.110 -2.424 1.00 0.00 A ATOM 661 C CYS A 49 5.247 -1.568 1.113 1.00 0.00 A ATOM 662 CA CYS A 49 4.313 -0.463 0.692 1.00 0.00 A ATOM 663 CB CYS A 49 3.003 -1.068 0.191 1.00 0.00 A ATOM 664 HN CYS A 49 4.801 0.029 -1.273 1.00 0.00 A ATOM 665 HA CYS A 49 4.114 0.183 1.532 1.00 0.00 A ATOM 666 HB2 CYS A 49 2.269 -0.281 0.092 1.00 0.00 A ATOM 667 HB1 CYS A 49 3.170 -1.520 -0.775 1.00 0.00 A ATOM 668 N CYS A 49 4.944 0.308 -0.346 1.00 0.00 A ATOM 669 O CYS A 49 5.586 -2.445 0.313 1.00 0.00 A ATOM 670 SG CYS A 49 2.303 -2.340 1.288 1.00 0.00 A ATOM 671 C VAL A 50 5.947 -3.316 3.950 1.00 0.00 A ATOM 672 CA VAL A 50 6.600 -2.513 2.833 1.00 0.00 A ATOM 673 CB VAL A 50 7.950 -1.910 3.290 1.00 0.00 A ATOM 674 CG1 VAL A 50 8.606 -1.153 2.144 1.00 0.00 A ATOM 675 CG2 VAL A 50 7.762 -1.002 4.477 1.00 0.00 A ATOM 676 HN VAL A 50 5.398 -0.789 2.935 1.00 0.00 A ATOM 677 HA VAL A 50 6.793 -3.183 2.009 1.00 0.00 A ATOM 678 HB VAL A 50 8.603 -2.721 3.575 1.00 0.00 A ATOM 679 HG11 VAL A 50 9.556 -0.757 2.471 1.00 0.00 A ATOM 680 HG12 VAL A 50 7.965 -0.337 1.841 1.00 0.00 A ATOM 681 HG13 VAL A 50 8.760 -1.819 1.309 1.00 0.00 A ATOM 682 HG21 VAL A 50 8.711 -0.562 4.750 1.00 0.00 A ATOM 683 HG22 VAL A 50 7.380 -1.578 5.307 1.00 0.00 A ATOM 684 HG23 VAL A 50 7.061 -0.222 4.226 1.00 0.00 A ATOM 685 N VAL A 50 5.700 -1.514 2.341 1.00 0.00 A ATOM 686 O VAL A 50 5.421 -2.758 4.924 1.00 0.00 A ATOM 687 C CYS A 51 6.263 -5.830 5.868 1.00 0.00 A ATOM 688 CA CYS A 51 5.331 -5.487 4.740 1.00 0.00 A ATOM 689 CB CYS A 51 4.844 -6.743 4.052 1.00 0.00 A ATOM 690 HN CYS A 51 6.383 -4.987 2.999 1.00 0.00 A ATOM 691 HA CYS A 51 4.477 -4.970 5.149 1.00 0.00 A ATOM 692 HB2 CYS A 51 5.682 -7.331 3.720 1.00 0.00 A ATOM 693 HB1 CYS A 51 4.275 -7.323 4.763 1.00 0.00 A ATOM 694 N CYS A 51 5.955 -4.607 3.790 1.00 0.00 A ATOM 695 O CYS A 51 7.469 -6.006 5.668 1.00 0.00 A ATOM 696 SG CYS A 51 3.761 -6.404 2.639 1.00 0.00 A ATOM 697 C SER A 52 6.024 -7.583 8.762 1.00 0.00 A ATOM 698 CA SER A 52 6.460 -6.232 8.218 1.00 0.00 A ATOM 699 CB SER A 52 6.260 -5.142 9.270 1.00 0.00 A ATOM 700 HN SER A 52 4.734 -5.788 7.131 1.00 0.00 A ATOM 701 HA SER A 52 7.503 -6.277 7.948 1.00 0.00 A ATOM 702 HB2 SER A 52 5.264 -5.215 9.679 1.00 0.00 A ATOM 703 HB1 SER A 52 6.985 -5.269 10.061 1.00 0.00 A ATOM 704 HG SER A 52 7.145 -3.904 8.046 1.00 0.00 A ATOM 705 N SER A 52 5.706 -5.921 7.049 1.00 0.00 A ATOM 706 O SER A 52 4.836 -7.932 8.703 1.00 0.00 A ATOM 707 OG SER A 52 6.430 -3.852 8.696 1.00 0.00 A ATOM 708 C ARG A 53 6.109 -10.609 8.858 1.00 0.00 A ATOM 709 CA ARG A 53 6.749 -9.652 9.862 1.00 0.00 A ATOM 710 CB ARG A 53 5.900 -9.536 11.138 1.00 0.00 A ATOM 711 CD ARG A 53 7.856 -8.678 12.468 1.00 0.00 A ATOM 712 CG ARG A 53 6.397 -8.459 12.091 1.00 0.00 A ATOM 713 CZ ARG A 53 9.689 -7.423 13.561 1.00 0.00 A ATOM 714 HN ARG A 53 7.905 -7.985 9.276 1.00 0.00 A ATOM 715 HA ARG A 53 7.714 -10.057 10.128 1.00 0.00 A ATOM 716 HB2 ARG A 53 4.883 -9.304 10.861 1.00 0.00 A ATOM 717 HB1 ARG A 53 5.918 -10.482 11.656 1.00 0.00 A ATOM 718 HD2 ARG A 53 7.915 -9.488 13.178 1.00 0.00 A ATOM 719 HD1 ARG A 53 8.412 -8.939 11.580 1.00 0.00 A ATOM 720 HE ARG A 53 7.896 -6.669 13.068 1.00 0.00 A ATOM 721 HG2 ARG A 53 6.300 -7.496 11.609 1.00 0.00 A ATOM 722 HG1 ARG A 53 5.793 -8.477 12.985 1.00 0.00 A ATOM 723 HH11 ARG A 53 10.121 -9.381 13.233 1.00 0.00 A ATOM 724 HH12 ARG A 53 11.389 -8.454 13.960 1.00 0.00 A ATOM 725 HH21 ARG A 53 9.571 -5.456 14.023 1.00 0.00 A ATOM 726 HH22 ARG A 53 11.076 -6.213 14.420 1.00 0.00 A ATOM 727 N ARG A 53 6.990 -8.334 9.276 1.00 0.00 A ATOM 728 NE ARG A 53 8.451 -7.484 13.061 1.00 0.00 A ATOM 729 NH1 ARG A 53 10.458 -8.505 13.588 1.00 0.00 A ATOM 730 NH2 ARG A 53 10.149 -6.276 14.039 1.00 0.00 A ATOM 731 O ARG A 53 4.967 -11.031 9.014 1.00 0.00 A ATOM 732 C CYS A 54 6.868 -13.243 7.124 1.00 0.00 A ATOM 733 CA CYS A 54 6.388 -11.841 6.808 1.00 0.00 A ATOM 734 CB CYS A 54 6.872 -11.399 5.426 1.00 0.00 A ATOM 735 HN CYS A 54 7.755 -10.534 7.791 1.00 0.00 A ATOM 736 HA CYS A 54 5.311 -11.835 6.824 1.00 0.00 A ATOM 737 HB2 CYS A 54 7.951 -11.357 5.427 1.00 0.00 A ATOM 738 HB1 CYS A 54 6.546 -12.119 4.691 1.00 0.00 A ATOM 739 N CYS A 54 6.851 -10.925 7.829 1.00 0.00 A ATOM 740 O CYS A 54 7.890 -13.412 7.803 1.00 0.00 A ATOM 741 SG CYS A 54 6.253 -9.759 4.915 1.00 0.00 A ATOM 742 C GLY A 55 7.879 -15.946 6.347 1.00 0.00 A ATOM 743 CA GLY A 55 6.521 -15.620 6.918 1.00 0.00 A ATOM 744 HN GLY A 55 5.349 -14.084 6.087 1.00 0.00 A ATOM 745 HA2 GLY A 55 6.538 -15.777 7.988 1.00 0.00 A ATOM 746 HA1 GLY A 55 5.788 -16.279 6.476 1.00 0.00 A ATOM 747 N GLY A 55 6.140 -14.250 6.648 1.00 0.00 A ATOM 748 O GLY A 55 8.772 -16.406 7.060 1.00 0.00 A ATOM 749 C ASN A 56 9.917 -14.618 3.952 1.00 0.00 A ATOM 750 CA ASN A 56 9.302 -15.937 4.398 1.00 0.00 A ATOM 751 CB ASN A 56 9.102 -16.850 3.188 1.00 0.00 A ATOM 752 CG ASN A 56 10.409 -17.204 2.500 1.00 0.00 A ATOM 753 HN ASN A 56 7.282 -15.351 4.544 1.00 0.00 A ATOM 754 HA ASN A 56 9.966 -16.421 5.097 1.00 0.00 A ATOM 755 HB2 ASN A 56 8.629 -17.766 3.508 1.00 0.00 A ATOM 756 HB1 ASN A 56 8.465 -16.351 2.473 1.00 0.00 A ATOM 757 HD21 ASN A 56 9.527 -17.100 0.729 1.00 0.00 A ATOM 758 HD22 ASN A 56 11.209 -17.496 0.711 1.00 0.00 A ATOM 759 N ASN A 56 8.038 -15.700 5.065 1.00 0.00 A ATOM 760 ND2 ASN A 56 10.379 -17.277 1.186 1.00 0.00 A ATOM 761 O ASN A 56 9.498 -14.038 2.944 1.00 0.00 A ATOM 762 OD1 ASN A 56 11.438 -17.392 3.153 1.00 0.00 A ATOM 763 C GLY A 57 11.859 -12.014 5.539 1.00 0.00 A ATOM 764 CA GLY A 57 11.538 -12.887 4.346 1.00 0.00 A ATOM 765 HN GLY A 57 11.134 -14.571 5.550 1.00 0.00 A ATOM 766 HA2 GLY A 57 12.457 -13.126 3.832 1.00 0.00 A ATOM 767 HA1 GLY A 57 10.896 -12.337 3.674 1.00 0.00 A ATOM 768 N GLY A 57 10.877 -14.120 4.717 1.00 0.00 A ATOM 769 O GLY A 57 12.754 -11.174 5.475 1.00 0.00 A ATOM 770 C GLY A 58 10.654 -10.087 7.739 1.00 0.00 A ATOM 771 CA GLY A 58 11.368 -11.417 7.817 1.00 0.00 A ATOM 772 HN GLY A 58 10.464 -12.922 6.649 1.00 0.00 A ATOM 773 HA2 GLY A 58 11.009 -11.959 8.682 1.00 0.00 A ATOM 774 HA1 GLY A 58 12.427 -11.240 7.928 1.00 0.00 A ATOM 775 N GLY A 58 11.145 -12.220 6.634 1.00 0.00 A ATOM 776 O GLY A 58 9.424 -10.038 7.732 1.00 0.00 A ATOM 777 C GLY A 59 11.865 -6.635 7.302 1.00 0.00 A ATOM 778 CA GLY A 59 10.826 -7.693 7.583 1.00 0.00 A ATOM 779 HN GLY A 59 12.390 -9.095 7.705 1.00 0.00 A ATOM 780 HA2 GLY A 59 10.096 -7.691 6.789 1.00 0.00 A ATOM 781 HA1 GLY A 59 10.333 -7.461 8.517 1.00 0.00 A ATOM 782 N GLY A 59 11.414 -9.011 7.678 1.00 0.00 A ATOM 783 O GLY A 59 12.038 -6.212 6.156 1.00 0.00 A ATOM 784 C GLU A 60 14.561 -5.267 9.395 1.00 0.00 A ATOM 785 CA GLU A 60 13.608 -5.209 8.209 1.00 0.00 A ATOM 786 CB GLU A 60 12.996 -3.808 8.085 1.00 0.00 A ATOM 787 CD GLU A 60 11.516 -2.041 9.079 1.00 0.00 A ATOM 788 CG GLU A 60 12.202 -3.364 9.302 1.00 0.00 A ATOM 789 HN GLU A 60 12.393 -6.615 9.220 1.00 0.00 A ATOM 790 HA GLU A 60 14.164 -5.427 7.310 1.00 0.00 A ATOM 791 HB2 GLU A 60 13.791 -3.096 7.926 1.00 0.00 A ATOM 792 HB1 GLU A 60 12.339 -3.793 7.229 1.00 0.00 A ATOM 793 HG2 GLU A 60 11.453 -4.110 9.521 1.00 0.00 A ATOM 794 HG1 GLU A 60 12.875 -3.269 10.140 1.00 0.00 A ATOM 795 N GLU A 60 12.569 -6.219 8.338 1.00 0.00 A ATOM 796 O GLU A 60 14.166 -5.650 10.502 1.00 0.00 A ATOM 797 OE1 GLU A 60 12.194 -0.997 9.135 1.00 0.00 A ATOM 798 OE2 GLU A 60 10.297 -2.039 8.824 1.00 0.00 A ATOM 799 C TRP A 61 17.809 -3.738 9.958 1.00 0.00 A ATOM 800 CA TRP A 61 16.841 -4.896 10.186 1.00 0.00 A ATOM 801 CB TRP A 61 17.626 -6.220 10.140 1.00 0.00 A ATOM 802 CD1 TRP A 61 16.231 -7.984 11.332 1.00 0.00 A ATOM 803 CD2 TRP A 61 16.331 -8.251 9.121 1.00 0.00 A ATOM 804 CE2 TRP A 61 15.537 -9.278 9.656 1.00 0.00 A ATOM 805 CE3 TRP A 61 16.537 -8.208 7.741 1.00 0.00 A ATOM 806 CG TRP A 61 16.763 -7.437 10.215 1.00 0.00 A ATOM 807 CH2 TRP A 61 15.167 -10.189 7.518 1.00 0.00 A ATOM 808 CZ2 TRP A 61 14.950 -10.254 8.863 1.00 0.00 A ATOM 809 CZ3 TRP A 61 15.952 -9.177 6.955 1.00 0.00 A ATOM 810 HN TRP A 61 16.046 -4.534 8.282 1.00 0.00 A ATOM 811 HA TRP A 61 16.374 -4.791 11.154 1.00 0.00 A ATOM 812 HB2 TRP A 61 18.181 -6.266 9.215 1.00 0.00 A ATOM 813 HB1 TRP A 61 18.317 -6.246 10.969 1.00 0.00 A ATOM 814 HD1 TRP A 61 16.379 -7.583 12.320 1.00 0.00 A ATOM 815 HE1 TRP A 61 15.008 -9.665 11.645 1.00 0.00 A ATOM 816 HE3 TRP A 61 17.141 -7.433 7.289 1.00 0.00 A ATOM 817 HH2 TRP A 61 14.728 -10.927 6.864 1.00 0.00 A ATOM 818 HZ2 TRP A 61 14.339 -11.041 9.282 1.00 0.00 A ATOM 819 HZ3 TRP A 61 16.100 -9.160 5.884 1.00 0.00 A ATOM 820 N TRP A 61 15.804 -4.876 9.165 1.00 0.00 A ATOM 821 NE1 TRP A 61 15.491 -9.094 11.009 1.00 0.00 A ATOM 822 O TRP A 61 18.894 -3.930 9.419 1.00 0.00 A ATOM 823 C PRO A 62 19.496 -1.334 11.026 1.00 0.00 A ATOM 824 CA PRO A 62 18.252 -1.316 10.145 1.00 0.00 A ATOM 825 CB PRO A 62 17.328 -0.152 10.557 1.00 0.00 A ATOM 826 CD PRO A 62 16.140 -2.183 10.977 1.00 0.00 A ATOM 827 CG PRO A 62 15.956 -0.742 10.620 1.00 0.00 A ATOM 828 HA PRO A 62 18.545 -1.201 9.112 1.00 0.00 A ATOM 829 HB2 PRO A 62 17.637 0.228 11.520 1.00 0.00 A ATOM 830 HB1 PRO A 62 17.386 0.634 9.819 1.00 0.00 A ATOM 831 HD2 PRO A 62 16.201 -2.303 12.049 1.00 0.00 A ATOM 832 HD1 PRO A 62 15.340 -2.784 10.570 1.00 0.00 A ATOM 833 HG2 PRO A 62 15.375 -0.238 11.378 1.00 0.00 A ATOM 834 HG1 PRO A 62 15.473 -0.653 9.656 1.00 0.00 A ATOM 835 N PRO A 62 17.418 -2.512 10.340 1.00 0.00 A ATOM 836 O PRO A 62 20.565 -0.876 10.624 1.00 0.00 A ATOM 837 C ASN A 63 21.224 -3.238 13.030 1.00 0.00 A ATOM 838 CA ASN A 63 20.443 -1.943 13.183 1.00 0.00 A ATOM 839 CB ASN A 63 19.900 -1.853 14.607 1.00 0.00 A ATOM 840 CG ASN A 63 19.092 -3.080 14.986 1.00 0.00 A ATOM 841 HN ASN A 63 18.474 -2.262 12.443 1.00 0.00 A ATOM 842 HA ASN A 63 21.102 -1.106 13.006 1.00 0.00 A ATOM 843 HB2 ASN A 63 20.726 -1.762 15.297 1.00 0.00 A ATOM 844 HB1 ASN A 63 19.266 -0.985 14.693 1.00 0.00 A ATOM 845 HD21 ASN A 63 20.713 -3.970 15.702 1.00 0.00 A ATOM 846 HD22 ASN A 63 19.242 -4.870 15.809 1.00 0.00 A ATOM 847 N ASN A 63 19.349 -1.877 12.219 1.00 0.00 A ATOM 848 ND2 ASN A 63 19.748 -4.071 15.556 1.00 0.00 A ATOM 849 O ASN A 63 22.344 -3.353 13.517 1.00 0.00 A ATOM 850 OD1 ASN A 63 17.891 -3.139 14.750 1.00 0.00 A ATOM 851 C LEU A 64 21.450 -6.230 13.514 1.00 0.00 A ATOM 852 CA LEU A 64 21.190 -5.545 12.171 1.00 0.00 A ATOM 853 CB LEU A 64 22.468 -5.510 11.322 1.00 0.00 A ATOM 854 CD1 LEU A 64 22.235 -3.659 9.632 1.00 0.00 A ATOM 855 CD2 LEU A 64 23.345 -5.810 8.992 1.00 0.00 A ATOM 856 CG LEU A 64 22.271 -5.163 9.848 1.00 0.00 A ATOM 857 HN LEU A 64 19.741 -4.029 11.943 1.00 0.00 A ATOM 858 HA LEU A 64 20.449 -6.133 11.646 1.00 0.00 A ATOM 859 HB2 LEU A 64 23.137 -4.780 11.754 1.00 0.00 A ATOM 860 HB1 LEU A 64 22.940 -6.478 11.382 1.00 0.00 A ATOM 861 HD11 LEU A 64 22.085 -3.450 8.585 1.00 0.00 A ATOM 862 HD12 LEU A 64 23.170 -3.229 9.956 1.00 0.00 A ATOM 863 HD13 LEU A 64 21.424 -3.233 10.205 1.00 0.00 A ATOM 864 HD21 LEU A 64 23.195 -5.537 7.958 1.00 0.00 A ATOM 865 HD22 LEU A 64 23.289 -6.884 9.092 1.00 0.00 A ATOM 866 HD23 LEU A 64 24.317 -5.469 9.316 1.00 0.00 A ATOM 867 HG LEU A 64 21.314 -5.558 9.546 1.00 0.00 A ATOM 868 N LEU A 64 20.610 -4.210 12.351 1.00 0.00 A ATOM 869 O LEU A 64 22.537 -6.119 14.079 1.00 0.00 A ATOM 870 C PRO A 65 21.262 -8.964 15.212 1.00 0.00 A ATOM 871 CA PRO A 65 20.544 -7.621 15.334 1.00 0.00 A ATOM 872 CB PRO A 65 19.087 -7.833 15.731 1.00 0.00 A ATOM 873 CD PRO A 65 19.096 -7.095 13.450 1.00 0.00 A ATOM 874 CG PRO A 65 18.364 -7.968 14.437 1.00 0.00 A ATOM 875 HA PRO A 65 21.039 -7.011 16.075 1.00 0.00 A ATOM 876 HB2 PRO A 65 19.003 -8.728 16.331 1.00 0.00 A ATOM 877 HB1 PRO A 65 18.736 -6.982 16.291 1.00 0.00 A ATOM 878 HD2 PRO A 65 19.164 -7.586 12.492 1.00 0.00 A ATOM 879 HD1 PRO A 65 18.600 -6.140 13.350 1.00 0.00 A ATOM 880 HG2 PRO A 65 18.384 -8.998 14.112 1.00 0.00 A ATOM 881 HG1 PRO A 65 17.344 -7.631 14.550 1.00 0.00 A ATOM 882 N PRO A 65 20.436 -6.929 14.052 1.00 0.00 A ATOM 883 O PRO A 65 21.819 -9.297 14.159 1.00 0.00 A ATOM 884 C SER A 66 20.943 -12.097 15.747 1.00 0.00 A ATOM 885 CA SER A 66 21.875 -11.023 16.318 1.00 0.00 A ATOM 886 CB SER A 66 22.285 -11.363 17.748 1.00 0.00 A ATOM 887 HN SER A 66 20.771 -9.403 17.086 1.00 0.00 A ATOM 888 HA SER A 66 22.760 -10.972 15.705 1.00 0.00 A ATOM 889 HB2 SER A 66 22.587 -12.398 17.798 1.00 0.00 A ATOM 890 HB1 SER A 66 23.111 -10.733 18.043 1.00 0.00 A ATOM 891 HG SER A 66 21.298 -11.780 19.381 1.00 0.00 A ATOM 892 N SER A 66 21.243 -9.724 16.287 1.00 0.00 A ATOM 893 O SER A 66 19.789 -11.818 15.404 1.00 0.00 A ATOM 894 OG SER A 66 21.208 -11.157 18.648 1.00 0.00 A ATOM 895 C ARG A 67 19.807 -15.029 16.211 1.00 0.00 A ATOM 896 CA ARG A 67 20.672 -14.413 15.124 1.00 0.00 A ATOM 897 CB ARG A 67 21.595 -15.471 14.535 1.00 0.00 A ATOM 898 CD ARG A 67 20.845 -15.318 12.157 1.00 0.00 A ATOM 899 CG ARG A 67 20.996 -16.225 13.364 1.00 0.00 A ATOM 900 CZ ARG A 67 19.834 -13.070 11.924 1.00 0.00 A ATOM 901 HN ARG A 67 22.368 -13.456 15.945 1.00 0.00 A ATOM 902 HA ARG A 67 20.035 -14.029 14.341 1.00 0.00 A ATOM 903 HB2 ARG A 67 22.502 -14.992 14.200 1.00 0.00 A ATOM 904 HB1 ARG A 67 21.840 -16.184 15.308 1.00 0.00 A ATOM 905 HD2 ARG A 67 21.770 -14.770 12.048 1.00 0.00 A ATOM 906 HD1 ARG A 67 20.670 -15.917 11.279 1.00 0.00 A ATOM 907 HE ARG A 67 18.929 -14.665 12.731 1.00 0.00 A ATOM 908 HG2 ARG A 67 21.642 -17.051 13.107 1.00 0.00 A ATOM 909 HG1 ARG A 67 20.023 -16.598 13.645 1.00 0.00 A ATOM 910 HH11 ARG A 67 21.725 -13.211 11.192 1.00 0.00 A ATOM 911 HH12 ARG A 67 20.994 -11.652 11.055 1.00 0.00 A ATOM 912 HH21 ARG A 67 17.967 -12.591 12.553 1.00 0.00 A ATOM 913 HH22 ARG A 67 18.865 -11.292 11.834 1.00 0.00 A ATOM 914 N ARG A 67 21.445 -13.315 15.653 1.00 0.00 A ATOM 915 NE ARG A 67 19.759 -14.346 12.311 1.00 0.00 A ATOM 916 NH1 ARG A 67 20.938 -12.611 11.344 1.00 0.00 A ATOM 917 NH2 ARG A 67 18.808 -12.255 12.115 1.00 0.00 A ATOM 918 O ARG A 67 18.594 -15.180 16.047 1.00 0.00 A ATOM 919 C GLY A 68 20.557 -15.973 19.667 1.00 0.00 A ATOM 920 CA GLY A 68 19.730 -15.985 18.413 1.00 0.00 A ATOM 921 HN GLY A 68 21.399 -15.228 17.396 1.00 0.00 A ATOM 922 HA2 GLY A 68 18.813 -15.442 18.586 1.00 0.00 A ATOM 923 HA1 GLY A 68 19.496 -17.008 18.160 1.00 0.00 A ATOM 924 N GLY A 68 20.435 -15.380 17.316 1.00 0.00 A ATOM 925 OT1 GLY A 68 19.978 -15.995 20.770 1.00 0.00 A ATOM 926 OT2 GLY A 68 21.797 -15.924 19.559 1.00 0.00 A END
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