NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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614490 |
1ro3   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 9.455 -4.617 -3.919 1.00 0.00 A ATOM 2 CA GLU A 1 7.988 -4.520 -3.493 1.00 0.00 A ATOM 3 CB GLU A 1 7.243 -5.823 -3.793 1.00 0.00 A ATOM 4 CD GLU A 1 8.150 -7.528 -5.415 1.00 0.00 A ATOM 5 CG GLU A 1 7.388 -6.209 -5.267 1.00 0.00 A ATOM 6 HT2 GLU A 1 6.448 -3.585 -4.539 1.00 0.00 A ATOM 7 HA GLU A 1 7.926 -4.312 -2.425 1.00 0.00 A ATOM 8 HB1 GLU A 1 6.188 -5.708 -3.547 1.00 0.00 A ATOM 9 HE2 GLU A 1 7.698 -8.785 -4.087 1.00 0.00 A ATOM 10 HG1 GLU A 1 7.914 -5.420 -5.804 1.00 0.00 A ATOM 11 N GLU A 1 7.347 -3.391 -4.145 1.00 0.00 A ATOM 12 O GLU A 1 9.848 -5.567 -4.593 1.00 0.00 A ATOM 13 OE1 GLU A 1 9.306 -7.530 -5.862 1.00 0.00 A ATOM 14 OE2 GLU A 1 7.497 -8.578 -5.045 1.00 0.00 A ATOM 15 C CYS A 2 12.179 -5.010 -3.804 1.00 0.00 A ATOM 16 CA CYS A 2 11.638 -3.580 -3.837 1.00 0.00 A ATOM 17 CB CYS A 2 12.413 -2.653 -2.899 1.00 0.00 A ATOM 18 HN CYS A 2 9.895 -2.850 -2.959 1.00 0.00 A ATOM 19 HA CYS A 2 11.713 -3.161 -4.841 1.00 0.00 A ATOM 20 HB1 CYS A 2 12.461 -3.116 -1.912 1.00 0.00 A ATOM 21 N CYS A 2 10.224 -3.620 -3.507 1.00 0.00 A ATOM 22 O CYS A 2 12.929 -5.415 -4.690 1.00 0.00 A ATOM 23 SG CYS A 2 14.114 -2.256 -3.443 1.00 0.00 A ATOM 24 C GLU A 3 11.029 -8.005 -2.235 1.00 0.00 A ATOM 25 CA GLU A 3 12.215 -7.112 -2.608 1.00 0.00 A ATOM 26 CB GLU A 3 13.330 -7.216 -1.566 1.00 0.00 A ATOM 27 CD GLU A 3 13.941 -6.252 0.682 1.00 0.00 A ATOM 28 CG GLU A 3 12.817 -6.836 -0.176 1.00 0.00 A ATOM 29 HN GLU A 3 11.169 -5.399 -2.054 1.00 0.00 A ATOM 30 HA GLU A 3 12.607 -7.409 -3.582 1.00 0.00 A ATOM 31 HB1 GLU A 3 14.156 -6.561 -1.845 1.00 0.00 A ATOM 32 HE2 GLU A 3 13.947 -4.547 1.482 1.00 0.00 A ATOM 33 HG1 GLU A 3 12.399 -7.715 0.315 1.00 0.00 A ATOM 34 N GLU A 3 11.779 -5.736 -2.771 1.00 0.00 A ATOM 35 O GLU A 3 10.958 -9.158 -2.654 1.00 0.00 A ATOM 36 OE1 GLU A 3 14.627 -6.999 1.396 1.00 0.00 A ATOM 37 OE2 GLU A 3 14.091 -4.974 0.590 1.00 0.00 A ATOM 38 C SER A 4 8.540 -7.710 0.390 1.00 0.00 A ATOM 39 CA SER A 4 8.947 -8.164 -1.013 1.00 0.00 A ATOM 40 CB SER A 4 9.196 -9.674 -1.031 1.00 0.00 A ATOM 41 HN SER A 4 10.191 -6.496 -1.112 1.00 0.00 A ATOM 42 HA SER A 4 8.171 -7.915 -1.737 1.00 0.00 A ATOM 43 HB1 SER A 4 10.220 -9.877 -0.718 1.00 0.00 A ATOM 44 HG SER A 4 7.425 -9.879 -0.120 1.00 0.00 A ATOM 45 N SER A 4 10.127 -7.435 -1.449 1.00 0.00 A ATOM 46 O SER A 4 7.436 -8.003 0.845 1.00 0.00 A ATOM 47 OG SER A 4 8.293 -10.374 -0.179 1.00 0.00 A ATOM 48 C GLY A 5 8.320 -5.255 2.344 1.00 0.00 A ATOM 49 CA GLY A 5 9.204 -6.503 2.379 1.00 0.00 A ATOM 50 HN GLY A 5 10.350 -6.768 0.659 1.00 0.00 A ATOM 51 HA2 GLY A 5 8.722 -7.279 2.973 1.00 0.00 A ATOM 52 HA1 GLY A 5 10.150 -6.270 2.866 1.00 0.00 A ATOM 53 N GLY A 5 9.455 -7.001 1.037 1.00 0.00 A ATOM 54 O GLY A 5 8.477 -4.403 1.471 1.00 0.00 A ATOM 55 C PRO A 6 7.192 -2.819 3.964 1.00 0.00 A ATOM 56 CA PRO A 6 6.475 -4.057 3.420 1.00 0.00 A ATOM 57 CB PRO A 6 5.345 -4.532 4.319 1.00 0.00 A ATOM 58 CD PRO A 6 7.169 -6.178 4.379 1.00 0.00 A ATOM 59 CG PRO A 6 5.889 -5.737 5.070 1.00 0.00 A ATOM 60 HA PRO A 6 6.145 -3.803 2.511 1.00 0.00 A ATOM 61 HB1 PRO A 6 4.467 -4.802 3.732 1.00 0.00 A ATOM 62 HD1 PRO A 6 7.071 -7.180 3.964 1.00 0.00 A ATOM 63 HG1 PRO A 6 5.160 -6.546 5.073 1.00 0.00 A ATOM 64 N PRO A 6 7.385 -5.187 3.329 1.00 0.00 A ATOM 65 O PRO A 6 8.258 -2.929 4.566 1.00 0.00 A ATOM 66 C CYS A 7 8.254 -0.004 3.227 1.00 0.00 A ATOM 67 CA CYS A 7 7.140 -0.411 4.193 1.00 0.00 A ATOM 68 CB CYS A 7 7.642 -0.510 5.634 1.00 0.00 A ATOM 69 HN CYS A 7 5.707 -1.588 3.243 1.00 0.00 A ATOM 70 HA CYS A 7 6.331 0.318 4.179 1.00 0.00 A ATOM 71 HB1 CYS A 7 8.640 -0.076 5.688 1.00 0.00 A ATOM 72 N CYS A 7 6.575 -1.669 3.733 1.00 0.00 A ATOM 73 O CYS A 7 9.388 0.230 3.644 1.00 0.00 A ATOM 74 SG CYS A 7 6.578 0.312 6.876 1.00 0.00 A ATOM 75 C CYS A 8 8.115 0.498 -0.415 1.00 0.00 A ATOM 76 CA CYS A 8 8.849 0.443 0.925 1.00 0.00 A ATOM 77 CB CYS A 8 10.041 -0.516 0.884 1.00 0.00 A ATOM 78 HN CYS A 8 6.970 -0.124 1.623 1.00 0.00 A ATOM 79 HA CYS A 8 9.232 1.427 1.197 1.00 0.00 A ATOM 80 HB1 CYS A 8 10.437 -0.625 1.894 1.00 0.00 A ATOM 81 N CYS A 8 7.894 0.068 1.954 1.00 0.00 A ATOM 82 O CYS A 8 8.621 0.013 -1.425 1.00 0.00 A ATOM 83 SG CYS A 8 9.667 -2.178 0.217 1.00 0.00 A ATOM 84 C ARG A 9 6.930 0.805 -2.813 1.00 0.00 A ATOM 85 CA ARG A 9 6.122 1.219 -1.581 1.00 0.00 A ATOM 86 CB ARG A 9 5.626 2.655 -1.765 1.00 0.00 A ATOM 87 CD ARG A 9 6.436 5.037 -1.610 1.00 0.00 A ATOM 88 CG ARG A 9 6.504 3.640 -0.991 1.00 0.00 A ATOM 89 CZ ARG A 9 7.753 7.138 -1.282 1.00 0.00 A ATOM 90 HN ARG A 9 6.526 1.485 0.444 1.00 0.00 A ATOM 91 HA ARG A 9 5.279 0.545 -1.421 1.00 0.00 A ATOM 92 HB1 ARG A 9 4.594 2.734 -1.422 1.00 0.00 A ATOM 93 HD1 ARG A 9 5.399 5.371 -1.663 1.00 0.00 A ATOM 94 HE ARG A 9 7.392 5.766 0.160 1.00 0.00 A ATOM 95 HG1 ARG A 9 7.536 3.290 -0.988 1.00 0.00 A ATOM 96 HH11 ARG A 9 7.042 6.894 -3.180 1.00 0.00 A ATOM 97 HH12 ARG A 9 7.959 8.340 -2.919 1.00 0.00 A ATOM 98 HH22 ARG A 9 8.866 8.778 -0.745 1.00 0.00 A ATOM 99 N ARG A 9 6.931 1.094 -0.382 1.00 0.00 A ATOM 100 NE ARG A 9 7.231 5.989 -0.802 1.00 0.00 A ATOM 101 NH1 ARG A 9 7.569 7.488 -2.572 1.00 0.00 A ATOM 102 NH2 ARG A 9 8.447 7.913 -0.469 1.00 0.00 A ATOM 103 O ARG A 9 6.697 -0.260 -3.384 1.00 0.00 A ATOM 104 C ASN A 10 10.177 1.501 -3.921 1.00 0.00 A ATOM 105 CA ASN A 10 8.709 1.405 -4.338 1.00 0.00 A ATOM 106 CB ASN A 10 8.464 2.432 -5.446 1.00 0.00 A ATOM 107 CG ASN A 10 8.051 3.784 -4.859 1.00 0.00 A ATOM 108 HN ASN A 10 8.048 2.531 -2.715 1.00 0.00 A ATOM 109 HA ASN A 10 8.434 0.405 -4.673 1.00 0.00 A ATOM 110 HB1 ASN A 10 7.684 2.070 -6.116 1.00 0.00 A ATOM 111 HD21 ASN A 10 9.733 3.754 -3.732 1.00 0.00 A ATOM 112 HD22 ASN A 10 8.726 5.147 -3.523 1.00 0.00 A ATOM 113 N ASN A 10 7.864 1.667 -3.185 1.00 0.00 A ATOM 114 ND2 ASN A 10 8.907 4.269 -3.964 1.00 0.00 A ATOM 115 O ASN A 10 10.999 2.056 -4.650 1.00 0.00 A ATOM 116 OD1 ASN A 10 7.024 4.349 -5.197 1.00 0.00 A ATOM 117 C CYS A 11 12.136 2.388 -1.755 1.00 0.00 A ATOM 118 CA CYS A 11 11.820 0.968 -2.228 1.00 0.00 A ATOM 119 CB CYS A 11 12.832 0.473 -3.264 1.00 0.00 A ATOM 120 HN CYS A 11 9.791 0.502 -2.164 1.00 0.00 A ATOM 121 HA CYS A 11 11.842 0.268 -1.392 1.00 0.00 A ATOM 122 HB1 CYS A 11 13.163 1.323 -3.862 1.00 0.00 A ATOM 123 N CYS A 11 10.464 0.951 -2.750 1.00 0.00 A ATOM 124 O CYS A 11 12.911 3.101 -2.392 1.00 0.00 A ATOM 125 SG CYS A 11 14.304 -0.359 -2.564 1.00 0.00 A ATOM 126 C LYS A 12 10.749 4.290 1.085 1.00 0.00 A ATOM 127 CA LYS A 12 11.725 4.080 -0.076 1.00 0.00 A ATOM 128 CB LYS A 12 11.624 5.150 -1.164 1.00 0.00 A ATOM 129 CD LYS A 12 12.810 7.094 -2.250 1.00 0.00 A ATOM 130 CE LYS A 12 13.055 8.371 -1.444 1.00 0.00 A ATOM 131 CG LYS A 12 12.968 5.852 -1.370 1.00 0.00 A ATOM 132 HN LYS A 12 10.890 2.172 -0.130 1.00 0.00 A ATOM 133 HA LYS A 12 12.740 4.114 0.316 1.00 0.00 A ATOM 134 HB1 LYS A 12 10.865 5.883 -0.891 1.00 0.00 A ATOM 135 HD1 LYS A 12 11.807 7.115 -2.677 1.00 0.00 A ATOM 136 HE1 LYS A 12 13.377 8.116 -0.435 1.00 0.00 A ATOM 137 HG1 LYS A 12 13.675 5.162 -1.831 1.00 0.00 A ATOM 138 HZ1 LYS A 12 13.939 9.269 -3.104 1.00 0.00 A ATOM 139 HZ2 LYS A 12 14.081 10.159 -1.747 1.00 0.00 A ATOM 140 N LYS A 12 11.519 2.758 -0.642 1.00 0.00 A ATOM 141 NZ LYS A 12 14.082 9.209 -2.101 1.00 0.00 A ATOM 142 O LYS A 12 11.026 5.064 2.000 1.00 0.00 A ATOM 143 C PHE A 13 8.057 5.112 2.130 1.00 0.00 A ATOM 144 CA PHE A 13 8.612 3.688 2.042 1.00 0.00 A ATOM 145 CB PHE A 13 9.286 3.333 3.369 1.00 0.00 A ATOM 146 CD1 PHE A 13 7.082 2.970 4.503 1.00 0.00 A ATOM 147 CD2 PHE A 13 8.813 3.979 5.741 1.00 0.00 A ATOM 148 CE1 PHE A 13 6.223 3.060 5.629 1.00 0.00 A ATOM 149 CE2 PHE A 13 7.952 4.070 6.868 1.00 0.00 A ATOM 150 CG PHE A 13 8.359 3.431 4.582 1.00 0.00 A ATOM 151 CZ PHE A 13 6.676 3.609 6.788 1.00 0.00 A ATOM 152 HN PHE A 13 9.411 2.962 0.261 1.00 0.00 A ATOM 153 HA PHE A 13 7.808 3.003 1.771 1.00 0.00 A ATOM 154 HB1 PHE A 13 10.137 3.995 3.520 1.00 0.00 A ATOM 155 HD1 PHE A 13 6.719 2.530 3.574 1.00 0.00 A ATOM 156 HD2 PHE A 13 9.836 4.350 5.806 1.00 0.00 A ATOM 157 HE1 PHE A 13 5.199 2.690 5.565 1.00 0.00 A ATOM 158 HE2 PHE A 13 8.317 4.510 7.797 1.00 0.00 A ATOM 159 HZ PHE A 13 6.016 3.678 7.653 1.00 0.00 A ATOM 160 N PHE A 13 9.629 3.588 1.009 1.00 0.00 A ATOM 161 O PHE A 13 8.811 6.081 2.049 1.00 0.00 A ATOM 162 C LEU A 14 5.935 6.862 3.868 1.00 0.00 A ATOM 163 CA LEU A 14 6.081 6.481 2.393 1.00 0.00 A ATOM 164 CB LEU A 14 4.756 6.462 1.629 1.00 0.00 A ATOM 165 CD1 LEU A 14 4.044 8.792 2.280 1.00 0.00 A ATOM 166 CD2 LEU A 14 5.197 8.385 0.057 1.00 0.00 A ATOM 167 CG LEU A 14 4.256 7.815 1.121 1.00 0.00 A ATOM 168 HN LEU A 14 6.140 4.399 2.359 1.00 0.00 A ATOM 169 HA LEU A 14 6.723 7.217 1.909 1.00 0.00 A ATOM 170 HB1 LEU A 14 3.992 6.034 2.278 1.00 0.00 A ATOM 171 HD11 LEU A 14 4.622 9.698 2.101 1.00 0.00 A ATOM 172 HD12 LEU A 14 2.986 9.043 2.354 1.00 0.00 A ATOM 173 HD13 LEU A 14 4.373 8.328 3.209 1.00 0.00 A ATOM 174 HD21 LEU A 14 4.993 7.905 -0.901 1.00 0.00 A ATOM 175 HD22 LEU A 14 5.036 9.459 -0.034 1.00 0.00 A ATOM 176 HD23 LEU A 14 6.230 8.195 0.346 1.00 0.00 A ATOM 177 HG LEU A 14 3.287 7.665 0.645 1.00 0.00 A ATOM 178 N LEU A 14 6.745 5.193 2.293 1.00 0.00 A ATOM 179 O LEU A 14 6.781 7.566 4.418 1.00 0.00 A ATOM 180 C LYS A 15 3.340 5.892 6.306 1.00 0.00 A ATOM 181 CA LYS A 15 4.588 6.660 5.867 1.00 0.00 A ATOM 182 CB LYS A 15 4.497 8.170 6.102 1.00 0.00 A ATOM 183 CD LYS A 15 3.472 10.194 5.002 1.00 0.00 A ATOM 184 CE LYS A 15 3.585 11.133 6.204 1.00 0.00 A ATOM 185 CG LYS A 15 3.239 8.751 5.453 1.00 0.00 A ATOM 186 HN LYS A 15 4.174 5.808 4.012 1.00 0.00 A ATOM 187 HA LYS A 15 5.439 6.296 6.442 1.00 0.00 A ATOM 188 HB1 LYS A 15 5.381 8.659 5.694 1.00 0.00 A ATOM 189 HD1 LYS A 15 2.650 10.516 4.361 1.00 0.00 A ATOM 190 HE1 LYS A 15 4.374 11.865 6.029 1.00 0.00 A ATOM 191 HG1 LYS A 15 2.411 8.716 6.160 1.00 0.00 A ATOM 192 HZ1 LYS A 15 1.543 11.420 5.906 1.00 0.00 A ATOM 193 HZ2 LYS A 15 2.023 11.785 7.419 1.00 0.00 A ATOM 194 N LYS A 15 4.856 6.380 4.466 1.00 0.00 A ATOM 195 NZ LYS A 15 2.300 11.826 6.445 1.00 0.00 A ATOM 196 O LYS A 15 2.258 6.468 6.410 1.00 0.00 A ATOM 197 C GLU A 16 1.095 4.437 6.708 1.00 0.00 A ATOM 198 CA GLU A 16 2.436 3.753 6.980 1.00 0.00 A ATOM 199 CB GLU A 16 2.573 3.383 8.458 1.00 0.00 A ATOM 200 CD GLU A 16 3.591 1.767 10.105 1.00 0.00 A ATOM 201 CG GLU A 16 3.551 2.221 8.644 1.00 0.00 A ATOM 202 HN GLU A 16 4.417 4.145 6.467 1.00 0.00 A ATOM 203 HA GLU A 16 2.520 2.849 6.377 1.00 0.00 A ATOM 204 HB1 GLU A 16 1.598 3.109 8.860 1.00 0.00 A ATOM 205 HE2 GLU A 16 5.167 0.838 10.551 1.00 0.00 A ATOM 206 HG1 GLU A 16 4.549 2.527 8.328 1.00 0.00 A ATOM 207 N GLU A 16 3.533 4.606 6.554 1.00 0.00 A ATOM 208 O GLU A 16 0.724 5.382 7.401 1.00 0.00 A ATOM 209 OE1 GLU A 16 2.542 1.449 10.684 1.00 0.00 A ATOM 210 OE2 GLU A 16 4.765 1.749 10.639 1.00 0.00 A ATOM 211 C GLY A 17 -1.062 4.492 3.802 1.00 0.00 A ATOM 212 CA GLY A 17 -0.887 4.484 5.323 1.00 0.00 A ATOM 213 HN GLY A 17 0.714 3.164 5.136 1.00 0.00 A ATOM 214 HA2 GLY A 17 -1.683 3.896 5.780 1.00 0.00 A ATOM 215 HA1 GLY A 17 -0.979 5.499 5.709 1.00 0.00 A ATOM 216 N GLY A 17 0.404 3.933 5.695 1.00 0.00 A ATOM 217 O GLY A 17 -2.149 4.774 3.301 1.00 0.00 A ATOM 218 C THR A 18 -0.863 2.993 1.163 1.00 0.00 A ATOM 219 CA THR A 18 0.006 4.149 1.660 1.00 0.00 A ATOM 220 CB THR A 18 1.453 4.076 1.170 1.00 0.00 A ATOM 221 CG2 THR A 18 1.897 5.356 0.458 1.00 0.00 A ATOM 222 HN THR A 18 0.906 3.953 3.529 1.00 0.00 A ATOM 223 HA THR A 18 -0.453 5.071 1.302 1.00 0.00 A ATOM 224 HB THR A 18 1.605 3.205 0.533 1.00 0.00 A ATOM 225 HG1 THR A 18 3.182 3.859 2.155 1.00 0.00 A ATOM 226 HG21 THR A 18 1.045 6.030 0.359 1.00 0.00 A ATOM 227 HG22 THR A 18 2.680 5.842 1.041 1.00 0.00 A ATOM 228 HG23 THR A 18 2.281 5.107 -0.531 1.00 0.00 A ATOM 229 N THR A 18 0.026 4.181 3.113 1.00 0.00 A ATOM 230 O THR A 18 -0.346 1.952 0.759 1.00 0.00 A ATOM 231 OG1 THR A 18 2.226 4.060 2.367 1.00 0.00 A ATOM 232 C ILE A 19 -2.823 1.838 -0.688 1.00 0.00 A ATOM 233 CA ILE A 19 -3.114 2.203 0.768 1.00 0.00 A ATOM 234 CB ILE A 19 -4.551 2.672 1.009 1.00 0.00 A ATOM 235 CD1 ILE A 19 -6.160 3.382 -0.799 1.00 0.00 A ATOM 236 CG1 ILE A 19 -5.478 2.196 -0.111 1.00 0.00 A ATOM 237 CG2 ILE A 19 -4.608 4.190 1.195 1.00 0.00 A ATOM 238 HN ILE A 19 -2.581 4.063 1.538 1.00 0.00 A ATOM 239 HA ILE A 19 -2.958 1.317 1.384 1.00 0.00 A ATOM 240 HB ILE A 19 -4.907 2.220 1.935 1.00 0.00 A ATOM 241 HD11 ILE A 19 -6.491 4.097 -0.045 1.00 0.00 A ATOM 242 HD12 ILE A 19 -5.454 3.865 -1.473 1.00 0.00 A ATOM 243 HD13 ILE A 19 -7.020 3.026 -1.367 1.00 0.00 A ATOM 244 HG11 ILE A 19 -6.233 1.524 0.297 1.00 0.00 A ATOM 245 HG21 ILE A 19 -3.985 4.672 0.442 1.00 0.00 A ATOM 246 HG22 ILE A 19 -5.638 4.531 1.087 1.00 0.00 A ATOM 247 HG23 ILE A 19 -4.242 4.447 2.189 1.00 0.00 A ATOM 248 N ILE A 19 -2.169 3.214 1.209 1.00 0.00 A ATOM 249 O ILE A 19 -2.618 2.717 -1.523 1.00 0.00 A ATOM 250 C CYS A 20 -3.389 0.863 -3.276 1.00 0.00 A ATOM 251 CA CYS A 20 -2.551 0.047 -2.290 1.00 0.00 A ATOM 252 CB CYS A 20 -2.832 -1.453 -2.409 1.00 0.00 A ATOM 253 HN CYS A 20 -2.982 -0.171 -0.265 1.00 0.00 A ATOM 254 HA CYS A 20 -1.486 0.193 -2.475 1.00 0.00 A ATOM 255 HB1 CYS A 20 -3.650 -1.709 -1.735 1.00 0.00 A ATOM 256 N CYS A 20 -2.813 0.538 -0.950 1.00 0.00 A ATOM 257 O CYS A 20 -2.946 1.904 -3.760 1.00 0.00 A ATOM 258 SG CYS A 20 -3.260 -2.023 -4.094 1.00 0.00 A ATOM 259 C LYS A 21 -6.874 1.145 -3.816 1.00 0.00 A ATOM 260 CA LYS A 21 -5.491 1.033 -4.459 1.00 0.00 A ATOM 261 CB LYS A 21 -5.499 0.326 -5.817 1.00 0.00 A ATOM 262 CD LYS A 21 -3.749 -1.081 -6.964 1.00 0.00 A ATOM 263 CE LYS A 21 -3.998 -1.176 -8.469 1.00 0.00 A ATOM 264 CG LYS A 21 -4.101 0.311 -6.436 1.00 0.00 A ATOM 265 HN LYS A 21 -4.939 -0.483 -3.143 1.00 0.00 A ATOM 266 HA LYS A 21 -5.104 2.039 -4.623 1.00 0.00 A ATOM 267 HB1 LYS A 21 -6.194 0.829 -6.489 1.00 0.00 A ATOM 268 HD1 LYS A 21 -4.344 -1.831 -6.444 1.00 0.00 A ATOM 269 HE1 LYS A 21 -3.409 -0.420 -8.990 1.00 0.00 A ATOM 270 HG1 LYS A 21 -3.366 0.619 -5.692 1.00 0.00 A ATOM 271 HZ1 LYS A 21 -4.044 -3.258 -8.401 1.00 0.00 A ATOM 272 HZ2 LYS A 21 -3.966 -2.674 -9.918 1.00 0.00 A ATOM 273 N LYS A 21 -4.587 0.363 -3.542 1.00 0.00 A ATOM 274 NZ LYS A 21 -3.641 -2.523 -8.970 1.00 0.00 A ATOM 275 O LYS A 21 -7.504 0.133 -3.509 1.00 0.00 A ATOM 276 C ARG A 22 -9.718 2.056 -3.898 1.00 0.00 A ATOM 277 CA ARG A 22 -8.604 2.639 -3.026 1.00 0.00 A ATOM 278 CB ARG A 22 -8.841 4.141 -2.846 1.00 0.00 A ATOM 279 CD ARG A 22 -10.622 3.345 -1.247 1.00 0.00 A ATOM 280 CG ARG A 22 -10.234 4.411 -2.274 1.00 0.00 A ATOM 281 CZ ARG A 22 -9.939 3.887 1.097 1.00 0.00 A ATOM 282 HN ARG A 22 -6.789 3.201 -3.880 1.00 0.00 A ATOM 283 HA ARG A 22 -8.564 2.144 -2.056 1.00 0.00 A ATOM 284 HB1 ARG A 22 -8.732 4.647 -3.805 1.00 0.00 A ATOM 285 HD1 ARG A 22 -10.627 2.362 -1.716 1.00 0.00 A ATOM 286 HE ARG A 22 -8.763 2.958 -0.261 1.00 0.00 A ATOM 287 HG1 ARG A 22 -10.966 4.425 -3.083 1.00 0.00 A ATOM 288 HH11 ARG A 22 -11.841 4.472 0.631 1.00 0.00 A ATOM 289 HH12 ARG A 22 -11.337 4.833 2.248 1.00 0.00 A ATOM 290 HH22 ARG A 22 -9.133 4.213 2.956 1.00 0.00 A ATOM 291 N ARG A 22 -7.307 2.383 -3.629 1.00 0.00 A ATOM 292 NE ARG A 22 -9.667 3.361 -0.116 1.00 0.00 A ATOM 293 NH1 ARG A 22 -11.143 4.445 1.347 1.00 0.00 A ATOM 294 NH2 ARG A 22 -9.011 3.847 2.034 1.00 0.00 A ATOM 295 O ARG A 22 -10.541 2.794 -4.437 1.00 0.00 A ATOM 296 C ALA A 23 -12.088 0.641 -4.513 1.00 0.00 A ATOM 297 CA ALA A 23 -10.710 0.044 -4.803 1.00 0.00 A ATOM 298 CB ALA A 23 -10.650 -1.456 -4.508 1.00 0.00 A ATOM 299 HN ALA A 23 -9.038 0.142 -3.565 1.00 0.00 A ATOM 300 HA ALA A 23 -10.467 0.205 -5.854 1.00 0.00 A ATOM 301 HB1 ALA A 23 -9.609 -1.779 -4.476 1.00 0.00 A ATOM 302 HB2 ALA A 23 -11.122 -1.657 -3.546 1.00 0.00 A ATOM 303 HB3 ALA A 23 -11.175 -2.002 -5.292 1.00 0.00 A ATOM 304 N ALA A 23 -9.710 0.735 -4.007 1.00 0.00 A ATOM 305 O ALA A 23 -12.789 1.068 -5.430 1.00 0.00 A ATOM 306 C ARG A 24 -14.095 2.399 -3.669 1.00 0.00 A ATOM 307 CA ARG A 24 -13.718 1.188 -2.812 1.00 0.00 A ATOM 308 CB ARG A 24 -13.684 1.604 -1.341 1.00 0.00 A ATOM 309 CD ARG A 24 -13.831 0.786 1.040 1.00 0.00 A ATOM 310 CG ARG A 24 -14.062 0.434 -0.431 1.00 0.00 A ATOM 311 CZ ARG A 24 -11.851 1.332 2.465 1.00 0.00 A ATOM 312 HN ARG A 24 -11.860 0.301 -2.495 1.00 0.00 A ATOM 313 HA ARG A 24 -14.425 0.370 -2.958 1.00 0.00 A ATOM 314 HB1 ARG A 24 -14.371 2.434 -1.177 1.00 0.00 A ATOM 315 HD1 ARG A 24 -14.077 -0.069 1.670 1.00 0.00 A ATOM 316 HE ARG A 24 -11.855 1.345 0.443 1.00 0.00 A ATOM 317 HG1 ARG A 24 -13.472 -0.443 -0.696 1.00 0.00 A ATOM 318 HH11 ARG A 24 -13.530 0.854 3.527 1.00 0.00 A ATOM 319 HH12 ARG A 24 -12.139 1.239 4.486 1.00 0.00 A ATOM 320 HH22 ARG A 24 -10.086 1.822 3.394 1.00 0.00 A ATOM 321 N ARG A 24 -12.436 0.651 -3.234 1.00 0.00 A ATOM 322 NE ARG A 24 -12.421 1.180 1.251 1.00 0.00 A ATOM 323 NH1 ARG A 24 -12.567 1.124 3.589 1.00 0.00 A ATOM 324 NH2 ARG A 24 -10.582 1.688 2.537 1.00 0.00 A ATOM 325 O ARG A 24 -15.275 2.685 -3.861 1.00 0.00 A ATOM 326 C GLY A 25 -12.224 4.332 -6.100 1.00 0.00 A ATOM 327 CA GLY A 25 -13.276 4.251 -4.992 1.00 0.00 A ATOM 328 HN GLY A 25 -12.111 2.839 -3.999 1.00 0.00 A ATOM 329 HA2 GLY A 25 -14.272 4.216 -5.433 1.00 0.00 A ATOM 330 HA1 GLY A 25 -13.231 5.150 -4.377 1.00 0.00 A ATOM 331 N GLY A 25 -13.068 3.078 -4.161 1.00 0.00 A ATOM 332 O GLY A 25 -12.549 4.630 -7.248 1.00 0.00 A ATOM 333 C ASP A 26 -8.655 3.437 -6.035 1.00 0.00 A ATOM 334 CA ASP A 26 -9.883 4.101 -6.661 1.00 0.00 A ATOM 335 CB ASP A 26 -9.512 5.542 -7.017 1.00 0.00 A ATOM 336 CG ASP A 26 -10.600 6.327 -7.752 1.00 0.00 A ATOM 337 HN ASP A 26 -10.730 3.821 -4.779 1.00 0.00 A ATOM 338 HA ASP A 26 -10.242 3.567 -7.542 1.00 0.00 A ATOM 339 HB1 ASP A 26 -8.614 5.528 -7.634 1.00 0.00 A ATOM 340 HD2 ASP A 26 -11.106 8.140 -7.814 1.00 0.00 A ATOM 341 N ASP A 26 -10.985 4.062 -5.715 1.00 0.00 A ATOM 342 O ASP A 26 -8.683 2.251 -5.711 1.00 0.00 A ATOM 343 OD1 ASP A 26 -11.042 5.936 -8.844 1.00 0.00 A ATOM 344 OD2 ASP A 26 -10.999 7.397 -7.153 1.00 0.00 A ATOM 345 C ASP A 27 -5.571 4.911 -4.735 1.00 0.00 A ATOM 346 CA ASP A 27 -6.371 3.736 -5.300 1.00 0.00 A ATOM 347 CB ASP A 27 -5.506 3.040 -6.353 1.00 0.00 A ATOM 348 CG ASP A 27 -4.575 3.964 -7.141 1.00 0.00 A ATOM 349 HN ASP A 27 -7.591 5.196 -6.148 1.00 0.00 A ATOM 350 HA ASP A 27 -6.680 3.031 -4.528 1.00 0.00 A ATOM 351 HB1 ASP A 27 -6.161 2.524 -7.056 1.00 0.00 A ATOM 352 HD2 ASP A 27 -3.181 3.426 -5.993 1.00 0.00 A ATOM 353 N ASP A 27 -7.606 4.232 -5.882 1.00 0.00 A ATOM 354 O ASP A 27 -5.598 6.009 -5.289 1.00 0.00 A ATOM 355 OD1 ASP A 27 -5.029 4.806 -7.929 1.00 0.00 A ATOM 356 OD2 ASP A 27 -3.317 3.791 -6.915 1.00 0.00 A ATOM 357 C MET A 28 -2.589 5.487 -3.328 1.00 0.00 A ATOM 358 CA MET A 28 -4.072 5.663 -2.991 1.00 0.00 A ATOM 359 CB MET A 28 -4.263 5.581 -1.476 1.00 0.00 A ATOM 360 CE MET A 28 -7.643 7.856 -1.636 1.00 0.00 A ATOM 361 CG MET A 28 -5.660 6.059 -1.074 1.00 0.00 A ATOM 362 HN MET A 28 -4.860 3.745 -3.195 1.00 0.00 A ATOM 363 HA MET A 28 -4.431 6.612 -3.387 1.00 0.00 A ATOM 364 HB1 MET A 28 -3.510 6.189 -0.977 1.00 0.00 A ATOM 365 HE1 MET A 28 -8.086 7.736 -0.647 1.00 0.00 A ATOM 366 HE2 MET A 28 -7.935 8.822 -2.051 1.00 0.00 A ATOM 367 HE3 MET A 28 -7.994 7.058 -2.291 1.00 0.00 A ATOM 368 HG1 MET A 28 -5.806 5.923 -0.002 1.00 0.00 A ATOM 369 N MET A 28 -4.877 4.641 -3.639 1.00 0.00 A ATOM 370 O MET A 28 -2.097 6.059 -4.300 1.00 0.00 A ATOM 371 SD MET A 28 -5.864 7.778 -1.504 1.00 0.00 A ATOM 372 C ASP A 29 -0.195 2.984 -2.327 1.00 0.00 A ATOM 373 CA ASP A 29 -0.502 4.434 -2.706 1.00 0.00 A ATOM 374 CB ASP A 29 0.353 5.345 -1.824 1.00 0.00 A ATOM 375 CG ASP A 29 -0.072 6.814 -1.808 1.00 0.00 A ATOM 376 HN ASP A 29 -2.325 4.230 -1.720 1.00 0.00 A ATOM 377 HA ASP A 29 -0.320 4.636 -3.762 1.00 0.00 A ATOM 378 HB1 ASP A 29 1.388 5.286 -2.161 1.00 0.00 A ATOM 379 HD2 ASP A 29 1.045 8.073 -2.652 1.00 0.00 A ATOM 380 N ASP A 29 -1.919 4.692 -2.508 1.00 0.00 A ATOM 381 O ASP A 29 -0.948 2.074 -2.674 1.00 0.00 A ATOM 382 OD1 ASP A 29 -0.690 7.291 -0.843 1.00 0.00 A ATOM 383 OD2 ASP A 29 0.260 7.490 -2.856 1.00 0.00 A ATOM 384 C ASP A 30 2.083 1.602 0.137 1.00 0.00 A ATOM 385 CA ASP A 30 1.329 1.489 -1.190 1.00 0.00 A ATOM 386 CB ASP A 30 2.268 0.847 -2.214 1.00 0.00 A ATOM 387 CG ASP A 30 1.706 0.749 -3.634 1.00 0.00 A ATOM 388 HN ASP A 30 1.519 3.558 -1.342 1.00 0.00 A ATOM 389 HA ASP A 30 0.407 0.915 -1.098 1.00 0.00 A ATOM 390 HB1 ASP A 30 2.523 -0.155 -1.871 1.00 0.00 A ATOM 391 HD2 ASP A 30 3.119 -0.296 -4.308 1.00 0.00 A ATOM 392 N ASP A 30 0.912 2.813 -1.620 1.00 0.00 A ATOM 393 O ASP A 30 3.147 2.217 0.200 1.00 0.00 A ATOM 394 OD1 ASP A 30 0.494 0.895 -3.853 1.00 0.00 A ATOM 395 OD2 ASP A 30 2.581 0.511 -4.550 1.00 0.00 A ATOM 396 C TYR A 31 2.437 -0.390 2.965 1.00 0.00 A ATOM 397 CA TYR A 31 2.106 1.026 2.485 1.00 0.00 A ATOM 398 CB TYR A 31 1.055 1.633 3.417 1.00 0.00 A ATOM 399 CD1 TYR A 31 -0.541 -0.224 4.018 1.00 0.00 A ATOM 400 CD2 TYR A 31 0.922 0.606 5.717 1.00 0.00 A ATOM 401 CE1 TYR A 31 -1.100 -1.160 4.958 1.00 0.00 A ATOM 402 CE2 TYR A 31 0.362 -0.329 6.656 1.00 0.00 A ATOM 403 CG TYR A 31 0.460 0.639 4.416 1.00 0.00 A ATOM 404 CZ TYR A 31 -0.622 -1.166 6.231 1.00 0.00 A ATOM 405 HN TYR A 31 0.636 0.503 1.104 1.00 0.00 A ATOM 406 HA TYR A 31 3.027 1.605 2.424 1.00 0.00 A ATOM 407 HB1 TYR A 31 0.250 2.054 2.815 1.00 0.00 A ATOM 408 HD1 TYR A 31 -0.905 -0.199 2.991 1.00 0.00 A ATOM 409 HD2 TYR A 31 1.712 1.288 6.031 1.00 0.00 A ATOM 410 HE1 TYR A 31 -1.891 -1.848 4.656 1.00 0.00 A ATOM 411 HE2 TYR A 31 0.718 -0.366 7.686 1.00 0.00 A ATOM 412 HH TYR A 31 -2.150 -2.007 7.090 1.00 0.00 A ATOM 413 N TYR A 31 1.502 1.000 1.164 1.00 0.00 A ATOM 414 O TYR A 31 1.898 -1.367 2.445 1.00 0.00 A ATOM 415 OH TYR A 31 -1.151 -2.050 7.119 1.00 0.00 A ATOM 416 C CYS A 32 2.586 -2.272 5.367 1.00 0.00 A ATOM 417 CA CYS A 32 3.730 -1.734 4.503 1.00 0.00 A ATOM 418 CB CYS A 32 5.035 -1.616 5.293 1.00 0.00 A ATOM 419 HN CYS A 32 3.753 0.345 4.366 1.00 0.00 A ATOM 420 HA CYS A 32 3.920 -2.395 3.658 1.00 0.00 A ATOM 421 HB1 CYS A 32 5.741 -1.020 4.716 1.00 0.00 A ATOM 422 N CYS A 32 3.321 -0.455 3.949 1.00 0.00 A ATOM 423 O CYS A 32 2.337 -1.763 6.459 1.00 0.00 A ATOM 424 SG CYS A 32 4.861 -0.871 6.956 1.00 0.00 A ATOM 425 C ASN A 33 1.338 -5.039 6.435 1.00 0.00 A ATOM 426 CA ASN A 33 0.813 -3.904 5.554 1.00 0.00 A ATOM 427 CB ASN A 33 -0.205 -4.497 4.578 1.00 0.00 A ATOM 428 CG ASN A 33 0.072 -5.981 4.331 1.00 0.00 A ATOM 429 HN ASN A 33 2.133 -3.700 3.956 1.00 0.00 A ATOM 430 HA ASN A 33 0.365 -3.098 6.136 1.00 0.00 A ATOM 431 HB1 ASN A 33 -0.167 -3.954 3.633 1.00 0.00 A ATOM 432 HD21 ASN A 33 0.454 -5.539 2.393 1.00 0.00 A ATOM 433 HD22 ASN A 33 0.605 -7.212 2.814 1.00 0.00 A ATOM 434 N ASN A 33 1.923 -3.292 4.845 1.00 0.00 A ATOM 435 ND2 ASN A 33 0.404 -6.268 3.075 1.00 0.00 A ATOM 436 O ASN A 33 0.560 -5.822 6.976 1.00 0.00 A ATOM 437 OD1 ASN A 33 -0.010 -6.811 5.221 1.00 0.00 A ATOM 438 C GLY A 34 3.543 -7.384 6.540 1.00 0.00 A ATOM 439 CA GLY A 34 3.297 -6.117 7.360 1.00 0.00 A ATOM 440 HN GLY A 34 3.284 -4.450 6.111 1.00 0.00 A ATOM 441 HA2 GLY A 34 4.243 -5.742 7.749 1.00 0.00 A ATOM 442 HA1 GLY A 34 2.669 -6.351 8.220 1.00 0.00 A ATOM 443 N GLY A 34 2.658 -5.091 6.554 1.00 0.00 A ATOM 444 O GLY A 34 3.843 -8.439 7.096 1.00 0.00 A ATOM 445 C LYS A 35 4.547 -7.931 3.193 1.00 0.00 A ATOM 446 CA LYS A 35 3.613 -8.359 4.327 1.00 0.00 A ATOM 447 CB LYS A 35 2.269 -8.909 3.842 1.00 0.00 A ATOM 448 CD LYS A 35 2.359 -11.197 2.787 1.00 0.00 A ATOM 449 CE LYS A 35 2.357 -12.705 3.048 1.00 0.00 A ATOM 450 CG LYS A 35 2.172 -10.416 4.089 1.00 0.00 A ATOM 451 HN LYS A 35 3.164 -6.377 4.784 1.00 0.00 A ATOM 452 HA LYS A 35 4.099 -9.152 4.895 1.00 0.00 A ATOM 453 HB1 LYS A 35 2.150 -8.702 2.779 1.00 0.00 A ATOM 454 HD1 LYS A 35 3.298 -10.908 2.316 1.00 0.00 A ATOM 455 HE1 LYS A 35 1.581 -13.183 2.449 1.00 0.00 A ATOM 456 HG1 LYS A 35 1.203 -10.655 4.526 1.00 0.00 A ATOM 457 HZ1 LYS A 35 4.441 -12.724 3.067 1.00 0.00 A ATOM 458 HZ2 LYS A 35 3.790 -14.217 3.115 1.00 0.00 A ATOM 459 N LYS A 35 3.408 -7.239 5.229 1.00 0.00 A ATOM 460 NZ LYS A 35 3.676 -13.290 2.717 1.00 0.00 A ATOM 461 O LYS A 35 5.547 -8.595 2.924 1.00 0.00 A ATOM 462 C THR A 36 4.777 -4.790 1.328 1.00 0.00 A ATOM 463 CA THR A 36 4.981 -6.301 1.461 1.00 0.00 A ATOM 464 CB THR A 36 4.610 -7.077 0.196 1.00 0.00 A ATOM 465 CG2 THR A 36 3.185 -6.781 -0.275 1.00 0.00 A ATOM 466 HN THR A 36 3.373 -6.291 2.784 1.00 0.00 A ATOM 467 HA THR A 36 6.034 -6.462 1.690 1.00 0.00 A ATOM 468 HB THR A 36 4.758 -8.147 0.339 1.00 0.00 A ATOM 469 HG1 THR A 36 5.281 -6.975 -1.687 1.00 0.00 A ATOM 470 HG21 THR A 36 2.696 -7.712 -0.564 1.00 0.00 A ATOM 471 HG22 THR A 36 2.624 -6.313 0.534 1.00 0.00 A ATOM 472 HG23 THR A 36 3.217 -6.108 -1.131 1.00 0.00 A ATOM 473 N THR A 36 4.187 -6.825 2.559 1.00 0.00 A ATOM 474 O THR A 36 4.066 -4.183 2.129 1.00 0.00 A ATOM 475 OG1 THR A 36 5.435 -6.508 -0.817 1.00 0.00 A ATOM 476 C CYS A 37 4.993 -2.588 -1.417 1.00 0.00 A ATOM 477 CA CYS A 37 5.310 -2.798 0.065 1.00 0.00 A ATOM 478 CB CYS A 37 6.581 -2.058 0.487 1.00 0.00 A ATOM 479 HN CYS A 37 5.990 -4.726 -0.333 1.00 0.00 A ATOM 480 HA CYS A 37 4.497 -2.429 0.690 1.00 0.00 A ATOM 481 HB1 CYS A 37 6.759 -2.246 1.546 1.00 0.00 A ATOM 482 N CYS A 37 5.413 -4.226 0.312 1.00 0.00 A ATOM 483 O CYS A 37 5.764 -1.954 -2.136 1.00 0.00 A ATOM 484 SG CYS A 37 8.084 -2.515 -0.452 1.00 0.00 A ATOM 485 C ASP A 38 1.932 -2.710 -3.254 1.00 0.00 A ATOM 486 CA ASP A 38 3.431 -3.015 -3.213 1.00 0.00 A ATOM 487 CB ASP A 38 3.670 -4.319 -3.977 1.00 0.00 A ATOM 488 CG ASP A 38 4.021 -4.146 -5.457 1.00 0.00 A ATOM 489 HN ASP A 38 3.238 -3.648 -1.238 1.00 0.00 A ATOM 490 HA ASP A 38 4.033 -2.207 -3.630 1.00 0.00 A ATOM 491 HB1 ASP A 38 2.775 -4.936 -3.901 1.00 0.00 A ATOM 492 HD2 ASP A 38 4.712 -2.605 -6.289 1.00 0.00 A ATOM 493 N ASP A 38 3.859 -3.134 -1.830 1.00 0.00 A ATOM 494 O ASP A 38 1.173 -3.399 -3.935 1.00 0.00 A ATOM 495 OD1 ASP A 38 4.435 -5.102 -6.131 1.00 0.00 A ATOM 496 OD2 ASP A 38 3.849 -2.955 -5.922 1.00 0.00 A ATOM 497 C CYS A 39 -0.539 -2.094 -1.373 1.00 0.00 A ATOM 498 CA CYS A 39 0.156 -1.273 -2.462 1.00 0.00 A ATOM 499 CB CYS A 39 -0.533 -1.427 -3.819 1.00 0.00 A ATOM 500 HN CYS A 39 2.173 -1.122 -1.967 1.00 0.00 A ATOM 501 HA CYS A 39 0.147 -0.212 -2.212 1.00 0.00 A ATOM 502 HB1 CYS A 39 0.215 -1.321 -4.605 1.00 0.00 A ATOM 503 N CYS A 39 1.550 -1.678 -2.517 1.00 0.00 A ATOM 504 O CYS A 39 -1.742 -2.337 -1.447 1.00 0.00 A ATOM 505 SG CYS A 39 -1.412 -3.014 -4.058 1.00 0.00 A ATOM 506 C PRO A 40 -1.066 -2.423 1.701 1.00 0.00 A ATOM 507 CA PRO A 40 -0.254 -3.295 0.742 1.00 0.00 A ATOM 508 CB PRO A 40 0.968 -3.919 1.395 1.00 0.00 A ATOM 509 CD PRO A 40 1.700 -2.238 -0.241 1.00 0.00 A ATOM 510 CG PRO A 40 2.156 -3.095 0.929 1.00 0.00 A ATOM 511 HA PRO A 40 -0.888 -3.990 0.401 1.00 0.00 A ATOM 512 HB1 PRO A 40 1.077 -4.963 1.102 1.00 0.00 A ATOM 513 HD1 PRO A 40 2.231 -2.501 -1.156 1.00 0.00 A ATOM 514 HG1 PRO A 40 2.978 -3.744 0.628 1.00 0.00 A ATOM 515 N PRO A 40 0.271 -2.507 -0.361 1.00 0.00 A ATOM 516 O PRO A 40 -0.706 -2.276 2.868 1.00 0.00 A ATOM 517 C ARG A 41 -4.211 -0.550 1.138 1.00 0.00 A ATOM 518 CA ARG A 41 -3.012 -1.014 1.969 1.00 0.00 A ATOM 519 CB ARG A 41 -2.255 0.212 2.486 1.00 0.00 A ATOM 520 CD ARG A 41 -2.239 1.982 4.282 1.00 0.00 A ATOM 521 CG ARG A 41 -3.101 0.996 3.490 1.00 0.00 A ATOM 522 CZ ARG A 41 -3.036 1.899 6.651 1.00 0.00 A ATOM 523 HN ARG A 41 -2.433 -1.992 0.224 1.00 0.00 A ATOM 524 HA ARG A 41 -3.332 -1.639 2.803 1.00 0.00 A ATOM 525 HB1 ARG A 41 -1.986 0.856 1.649 1.00 0.00 A ATOM 526 HD1 ARG A 41 -2.668 2.982 4.224 1.00 0.00 A ATOM 527 HE ARG A 41 -1.379 0.969 5.960 1.00 0.00 A ATOM 528 HG1 ARG A 41 -3.591 0.306 4.176 1.00 0.00 A ATOM 529 HH11 ARG A 41 -4.221 3.015 5.415 1.00 0.00 A ATOM 530 HH12 ARG A 41 -4.747 2.938 7.063 1.00 0.00 A ATOM 531 HH22 ARG A 41 -3.468 1.670 8.645 1.00 0.00 A ATOM 532 N ARG A 41 -2.147 -1.867 1.174 1.00 0.00 A ATOM 533 NE ARG A 41 -2.147 1.553 5.695 1.00 0.00 A ATOM 534 NH1 ARG A 41 -4.092 2.685 6.351 1.00 0.00 A ATOM 535 NH2 ARG A 41 -2.857 1.459 7.881 1.00 0.00 A ATOM 536 O ARG A 41 -4.464 0.648 1.020 1.00 0.00 A ATOM 537 C ASN A 42 -7.244 -2.126 0.204 1.00 0.00 A ATOM 538 CA ASN A 42 -6.082 -1.232 -0.234 1.00 0.00 A ATOM 539 CB ASN A 42 -5.802 -1.510 -1.712 1.00 0.00 A ATOM 540 CG ASN A 42 -5.029 -2.818 -1.887 1.00 0.00 A ATOM 541 HN ASN A 42 -4.705 -2.496 0.684 1.00 0.00 A ATOM 542 HA ASN A 42 -6.287 -0.173 -0.072 1.00 0.00 A ATOM 543 HB1 ASN A 42 -5.232 -0.685 -2.140 1.00 0.00 A ATOM 544 HD21 ASN A 42 -4.184 -2.506 -0.074 1.00 0.00 A ATOM 545 HD22 ASN A 42 -3.686 -3.954 -0.884 1.00 0.00 A ATOM 546 N ASN A 42 -4.917 -1.524 0.583 1.00 0.00 A ATOM 547 ND2 ASN A 42 -4.234 -3.117 -0.863 1.00 0.00 A ATOM 548 O ASN A 42 -7.814 -2.852 -0.610 1.00 0.00 A ATOM 549 OD1 ASN A 42 -5.146 -3.510 -2.886 1.00 0.00 A ATOM 550 C PRO A 43 -10.013 -2.266 1.669 1.00 0.00 A ATOM 551 CA PRO A 43 -8.652 -2.834 2.077 1.00 0.00 A ATOM 552 CB PRO A 43 -8.426 -2.812 3.580 1.00 0.00 A ATOM 553 CD PRO A 43 -6.917 -1.192 2.514 1.00 0.00 A ATOM 554 CG PRO A 43 -7.504 -1.634 3.845 1.00 0.00 A ATOM 555 HA PRO A 43 -8.625 -3.765 1.711 1.00 0.00 A ATOM 556 HB1 PRO A 43 -7.976 -3.745 3.921 1.00 0.00 A ATOM 557 HD1 PRO A 43 -5.835 -1.322 2.496 1.00 0.00 A ATOM 558 HG1 PRO A 43 -6.710 -1.918 4.536 1.00 0.00 A ATOM 559 N PRO A 43 -7.569 -2.042 1.522 1.00 0.00 A ATOM 560 O PRO A 43 -10.896 -2.096 2.509 1.00 0.00 A ATOM 561 C HIS A 44 -12.179 -2.551 -0.831 1.00 0.00 A ATOM 562 CA HIS A 44 -11.377 -1.440 -0.149 1.00 0.00 A ATOM 563 CB HIS A 44 -11.097 -0.258 -1.077 1.00 0.00 A ATOM 564 CD2 HIS A 44 -8.923 1.035 -1.737 1.00 0.00 A ATOM 565 CE1 HIS A 44 -7.940 1.012 0.218 1.00 0.00 A ATOM 566 CG HIS A 44 -9.744 0.380 -0.867 1.00 0.00 A ATOM 567 HN HIS A 44 -9.417 -2.127 -0.296 1.00 0.00 A ATOM 568 HA HIS A 44 -11.945 -1.067 0.704 1.00 0.00 A ATOM 569 HB1 HIS A 44 -11.869 0.497 -0.931 1.00 0.00 A ATOM 570 HD1 HIS A 44 -9.444 -0.026 1.201 1.00 0.00 A ATOM 571 HD2 HIS A 44 -9.126 1.215 -2.793 1.00 0.00 A ATOM 572 HE1 HIS A 44 -7.203 1.178 1.003 1.00 0.00 A ATOM 573 N HIS A 44 -10.140 -1.986 0.380 1.00 0.00 A ATOM 574 ND1 HIS A 44 -9.098 0.380 0.356 1.00 0.00 A ATOM 575 NE2 HIS A 44 -7.835 1.417 -1.080 1.00 0.00 A ATOM 576 O HIS A 44 -12.224 -3.679 -0.341 1.00 0.00 A ATOM 577 C LYS A 45 -13.152 -4.568 -2.344 1.00 0.00 A ATOM 578 CA LYS A 45 -13.589 -3.147 -2.703 1.00 0.00 A ATOM 579 CB LYS A 45 -13.516 -2.840 -4.200 1.00 0.00 A ATOM 580 CD LYS A 45 -15.323 -1.874 -5.671 1.00 0.00 A ATOM 581 CE LYS A 45 -16.710 -1.329 -5.327 1.00 0.00 A ATOM 582 CG LYS A 45 -14.327 -1.590 -4.545 1.00 0.00 A ATOM 583 HN LYS A 45 -12.750 -1.275 -2.341 1.00 0.00 A ATOM 584 HA LYS A 45 -14.628 -3.018 -2.398 1.00 0.00 A ATOM 585 HB1 LYS A 45 -13.893 -3.691 -4.768 1.00 0.00 A ATOM 586 HD1 LYS A 45 -15.383 -2.949 -5.845 1.00 0.00 A ATOM 587 HE1 LYS A 45 -16.618 -0.500 -4.626 1.00 0.00 A ATOM 588 HG1 LYS A 45 -13.655 -0.786 -4.844 1.00 0.00 A ATOM 589 HZ1 LYS A 45 -18.212 -0.298 -6.339 1.00 0.00 A ATOM 590 HZ2 LYS A 45 -16.801 -0.325 -7.151 1.00 0.00 A ATOM 591 N LYS A 45 -12.792 -2.194 -1.949 1.00 0.00 A ATOM 592 NZ LYS A 45 -17.407 -0.875 -6.552 1.00 0.00 A ATOM 593 O LYS A 45 -13.824 -5.252 -1.575 1.00 0.00 A ATOM 594 C GLY A 46 -9.970 -6.312 -2.816 1.00 0.00 A ATOM 595 CA GLY A 46 -11.493 -6.298 -2.670 1.00 0.00 A ATOM 596 HN GLY A 46 -11.487 -4.408 -3.545 1.00 0.00 A ATOM 597 HA2 GLY A 46 -11.769 -6.622 -1.666 1.00 0.00 A ATOM 598 HA1 GLY A 46 -11.935 -7.009 -3.368 1.00 0.00 A ATOM 599 N GLY A 46 -12.028 -4.971 -2.920 1.00 0.00 A ATOM 600 O GLY A 46 -9.378 -7.353 -3.094 1.00 0.00 A ATOM 601 C PRO A 47 -7.221 -5.570 -1.498 1.00 0.00 A ATOM 602 CA PRO A 47 -7.920 -4.975 -2.722 1.00 0.00 A ATOM 603 CB PRO A 47 -7.676 -3.483 -2.879 1.00 0.00 A ATOM 604 CD PRO A 47 -10.030 -3.856 -2.286 1.00 0.00 A ATOM 605 CG PRO A 47 -8.942 -2.800 -2.390 1.00 0.00 A ATOM 606 HA PRO A 47 -7.580 -5.491 -3.509 1.00 0.00 A ATOM 607 HB1 PRO A 47 -7.470 -3.227 -3.918 1.00 0.00 A ATOM 608 HD1 PRO A 47 -10.849 -3.650 -2.975 1.00 0.00 A ATOM 609 HG1 PRO A 47 -9.240 -2.011 -3.079 1.00 0.00 A ATOM 610 N PRO A 47 -9.363 -5.111 -2.616 1.00 0.00 A ATOM 611 O PRO A 47 -7.735 -6.499 -0.876 1.00 0.00 A ATOM 612 C ALA A 48 -4.001 -6.139 -0.550 1.00 0.00 A ATOM 613 CA ALA A 48 -5.286 -5.477 -0.051 1.00 0.00 A ATOM 614 CB ALA A 48 -6.139 -6.424 0.795 1.00 0.00 A ATOM 615 HN ALA A 48 -5.648 -4.258 -1.701 1.00 0.00 A ATOM 616 HA ALA A 48 -5.026 -4.606 0.551 1.00 0.00 A ATOM 617 HB1 ALA A 48 -5.633 -6.624 1.739 1.00 0.00 A ATOM 618 HB2 ALA A 48 -7.107 -5.963 0.991 1.00 0.00 A ATOM 619 HB3 ALA A 48 -6.285 -7.360 0.256 1.00 0.00 A ATOM 620 N ALA A 48 -6.060 -5.013 -1.190 1.00 0.00 A ATOM 621 O ALA A 48 -4.050 -7.100 -1.318 1.00 0.00 A ATOM 622 C THR A 49 -0.672 -6.264 0.737 1.00 0.00 A ATOM 623 CA THR A 49 -1.582 -6.127 -0.486 1.00 0.00 A ATOM 624 CB THR A 49 -1.009 -5.215 -1.572 1.00 0.00 A ATOM 625 CG2 THR A 49 0.518 -5.277 -1.643 1.00 0.00 A ATOM 626 HN THR A 49 -2.848 -4.819 0.529 1.00 0.00 A ATOM 627 HA THR A 49 -1.727 -7.128 -0.891 1.00 0.00 A ATOM 628 HB THR A 49 -1.350 -4.188 -1.437 1.00 0.00 A ATOM 629 HG1 THR A 49 -2.435 -5.885 -2.804 1.00 0.00 A ATOM 630 HG21 THR A 49 0.896 -5.874 -0.813 1.00 0.00 A ATOM 631 HG22 THR A 49 0.819 -5.735 -2.585 1.00 0.00 A ATOM 632 HG23 THR A 49 0.927 -4.269 -1.581 1.00 0.00 A ATOM 633 N THR A 49 -2.879 -5.600 -0.095 1.00 0.00 A ATOM 634 OT1 THR A 49 0.157 -7.170 0.799 1.00 0.00 A ATOM 635 OG1 THR A 49 -1.438 -5.814 -2.791 1.00 0.00 A END
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