NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
640954 |
5zcz   |
27354 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 7.430 -2.169 8.646 1.00 0.00 A ATOM 2 CA MET A 1 8.723 -2.825 9.123 1.00 0.00 A ATOM 3 CB MET A 1 8.548 -4.311 9.432 1.00 0.00 A ATOM 4 CE MET A 1 10.048 -7.401 7.952 1.00 0.00 A ATOM 5 CG MET A 1 8.485 -5.137 8.150 1.00 0.00 A ATOM 6 HT1 MET A 1 10.089 -2.456 10.674 1.00 0.00 A ATOM 7 HA MET A 1 9.474 -2.723 8.340 1.00 0.00 A ATOM 8 HB2 MET A 1 9.406 -4.649 10.013 1.00 0.00 A ATOM 9 HB1 MET A 1 7.643 -4.463 10.020 1.00 0.00 A ATOM 10 HE1 MET A 1 10.765 -6.679 8.343 1.00 0.00 A ATOM 11 HE2 MET A 1 10.272 -8.398 8.334 1.00 0.00 A ATOM 12 HE3 MET A 1 10.116 -7.407 6.865 1.00 0.00 A ATOM 13 HG2 MET A 1 7.608 -4.830 7.583 1.00 0.00 A ATOM 14 HG1 MET A 1 9.372 -4.934 7.550 1.00 0.00 A ATOM 15 N MET A 1 9.217 -2.122 10.317 1.00 0.00 A ATOM 16 O MET A 1 6.934 -1.258 9.306 1.00 0.00 A ATOM 17 SD MET A 1 8.374 -6.919 8.445 1.00 0.00 A ATOM 18 C LEU A 2 4.576 -2.965 6.824 1.00 0.00 A ATOM 19 CA LEU A 2 5.718 -1.959 6.927 1.00 0.00 A ATOM 20 CB LEU A 2 6.061 -1.358 5.564 1.00 0.00 A ATOM 21 CD1 LEU A 2 7.638 0.114 4.307 1.00 0.00 A ATOM 22 CD2 LEU A 2 6.744 0.877 6.495 1.00 0.00 A ATOM 23 CG LEU A 2 7.199 -0.342 5.695 1.00 0.00 A ATOM 24 HN LEU A 2 7.343 -3.326 6.964 1.00 0.00 A ATOM 25 HA LEU A 2 5.399 -1.155 7.589 1.00 0.00 A ATOM 26 HB2 LEU A 2 6.373 -2.159 4.893 1.00 0.00 A ATOM 27 HB1 LEU A 2 5.181 -0.868 5.148 1.00 0.00 A ATOM 28 HD11 LEU A 2 6.817 0.643 3.824 1.00 0.00 A ATOM 29 HD12 LEU A 2 8.493 0.782 4.396 1.00 0.00 A ATOM 30 HD13 LEU A 2 7.919 -0.753 3.710 1.00 0.00 A ATOM 31 HD21 LEU A 2 5.892 1.341 5.998 1.00 0.00 A ATOM 32 HD22 LEU A 2 6.459 0.574 7.502 1.00 0.00 A ATOM 33 HD23 LEU A 2 7.561 1.596 6.555 1.00 0.00 A ATOM 34 HG LEU A 2 8.046 -0.806 6.197 1.00 0.00 A ATOM 35 N LEU A 2 6.907 -2.579 7.486 1.00 0.00 A ATOM 36 O LEU A 2 4.807 -4.162 6.665 1.00 0.00 A ATOM 37 C LYS A 3 0.987 -2.294 6.623 1.00 0.00 A ATOM 38 CA LYS A 3 2.130 -3.267 6.887 1.00 0.00 A ATOM 39 CB LYS A 3 1.962 -3.966 8.237 1.00 0.00 A ATOM 40 CD LYS A 3 1.963 -6.169 9.410 1.00 0.00 A ATOM 41 CE LYS A 3 2.096 -7.677 9.215 1.00 0.00 A ATOM 42 CG LYS A 3 1.980 -5.481 8.048 1.00 0.00 A ATOM 43 HN LYS A 3 3.221 -1.467 7.050 1.00 0.00 A ATOM 44 HA LYS A 3 2.186 -4.003 6.085 1.00 0.00 A ATOM 45 HB2 LYS A 3 2.773 -3.673 8.903 1.00 0.00 A ATOM 46 HB1 LYS A 3 1.010 -3.677 8.680 1.00 0.00 A ATOM 47 HD2 LYS A 3 2.801 -5.809 10.007 1.00 0.00 A ATOM 48 HD1 LYS A 3 1.028 -5.945 9.924 1.00 0.00 A ATOM 49 HE2 LYS A 3 1.237 -8.031 8.644 1.00 0.00 A ATOM 50 HE1 LYS A 3 3.008 -7.897 8.659 1.00 0.00 A ATOM 51 HG2 LYS A 3 1.109 -5.790 7.472 1.00 0.00 A ATOM 52 HG1 LYS A 3 2.888 -5.765 7.516 1.00 0.00 A ATOM 53 HZ1 LYS A 3 1.407 -8.016 11.111 1.00 0.00 A ATOM 54 HZ2 LYS A 3 2.010 -9.369 10.368 1.00 0.00 A ATOM 55 HZ3 LYS A 3 3.026 -8.210 10.952 1.00 0.00 A ATOM 56 N LYS A 3 3.340 -2.463 6.915 1.00 0.00 A ATOM 57 NZ LYS A 3 2.133 -8.377 10.508 1.00 0.00 A ATOM 58 O LYS A 3 0.454 -1.715 7.566 1.00 0.00 A ATOM 59 C LEU A 4 -1.504 -1.072 5.095 1.00 0.00 A ATOM 60 CA LEU A 4 -0.018 -0.742 5.056 1.00 0.00 A ATOM 61 CB LEU A 4 0.358 -0.213 3.671 1.00 0.00 A ATOM 62 CD1 LEU A 4 2.731 0.273 4.328 1.00 0.00 A ATOM 63 CD2 LEU A 4 1.700 1.463 2.406 1.00 0.00 A ATOM 64 CG LEU A 4 1.434 0.868 3.786 1.00 0.00 A ATOM 65 HN LEU A 4 1.232 -2.397 4.587 1.00 0.00 A ATOM 66 HA LEU A 4 0.171 0.042 5.794 1.00 0.00 A ATOM 67 HB2 LEU A 4 0.710 -1.028 3.040 1.00 0.00 A ATOM 68 HB1 LEU A 4 -0.525 0.232 3.212 1.00 0.00 A ATOM 69 HD11 LEU A 4 3.072 -0.521 3.665 1.00 0.00 A ATOM 70 HD12 LEU A 4 3.491 1.052 4.384 1.00 0.00 A ATOM 71 HD13 LEU A 4 2.560 -0.134 5.323 1.00 0.00 A ATOM 72 HD21 LEU A 4 0.778 1.886 2.009 1.00 0.00 A ATOM 73 HD22 LEU A 4 2.453 2.247 2.485 1.00 0.00 A ATOM 74 HD23 LEU A 4 2.059 0.682 1.736 1.00 0.00 A ATOM 75 HG LEU A 4 1.090 1.654 4.457 1.00 0.00 A ATOM 76 N LEU A 4 0.806 -1.898 5.360 1.00 0.00 A ATOM 77 O LEU A 4 -2.033 -1.716 4.192 1.00 0.00 A ATOM 78 C LYS A 5 -4.246 0.420 5.354 1.00 0.00 A ATOM 79 CA LYS A 5 -3.623 -0.639 6.255 1.00 0.00 A ATOM 80 CB LYS A 5 -3.998 -0.359 7.710 1.00 0.00 A ATOM 81 CD LYS A 5 -5.855 0.326 9.203 1.00 0.00 A ATOM 82 CE LYS A 5 -7.364 0.529 9.311 1.00 0.00 A ATOM 83 CG LYS A 5 -5.512 -0.407 7.908 1.00 0.00 A ATOM 84 HN LYS A 5 -1.682 -0.034 6.829 1.00 0.00 A ATOM 85 HA LYS A 5 -3.971 -1.631 5.964 1.00 0.00 A ATOM 86 HB2 LYS A 5 -3.523 -1.091 8.363 1.00 0.00 A ATOM 87 HB1 LYS A 5 -3.637 0.635 7.973 1.00 0.00 A ATOM 88 HD2 LYS A 5 -5.494 -0.244 10.059 1.00 0.00 A ATOM 89 HD1 LYS A 5 -5.372 1.303 9.192 1.00 0.00 A ATOM 90 HE2 LYS A 5 -7.746 0.987 8.398 1.00 0.00 A ATOM 91 HE1 LYS A 5 -7.835 -0.445 9.444 1.00 0.00 A ATOM 92 HG2 LYS A 5 -6.003 0.103 7.080 1.00 0.00 A ATOM 93 HG1 LYS A 5 -5.856 -1.441 7.952 1.00 0.00 A ATOM 94 HZ1 LYS A 5 -6.988 1.283 11.177 1.00 0.00 A ATOM 95 HZ2 LYS A 5 -7.686 2.353 10.166 1.00 0.00 A ATOM 96 HZ3 LYS A 5 -8.609 1.155 10.821 1.00 0.00 A ATOM 97 N LYS A 5 -2.181 -0.558 6.124 1.00 0.00 A ATOM 98 NZ LYS A 5 -7.693 1.386 10.462 1.00 0.00 A ATOM 99 O LYS A 5 -4.487 1.539 5.800 1.00 0.00 A ATOM 100 C VAL A 6 -6.425 1.464 3.581 1.00 0.00 A ATOM 101 CA VAL A 6 -5.027 1.048 3.140 1.00 0.00 A ATOM 102 CB VAL A 6 -5.047 0.440 1.738 1.00 0.00 A ATOM 103 CG1 VAL A 6 -5.478 1.502 0.729 1.00 0.00 A ATOM 104 CG2 VAL A 6 -3.649 -0.051 1.365 1.00 0.00 A ATOM 105 HN VAL A 6 -4.266 -0.841 3.753 1.00 0.00 A ATOM 106 HA VAL A 6 -4.386 1.929 3.129 1.00 0.00 A ATOM 107 HB VAL A 6 -5.743 -0.399 1.710 1.00 0.00 A ATOM 108 HG11 VAL A 6 -4.779 2.338 0.758 1.00 0.00 A ATOM 109 HG12 VAL A 6 -5.485 1.071 -0.272 1.00 0.00 A ATOM 110 HG13 VAL A 6 -6.478 1.857 0.975 1.00 0.00 A ATOM 111 HG21 VAL A 6 -3.335 -0.829 2.061 1.00 0.00 A ATOM 112 HG22 VAL A 6 -3.665 -0.459 0.355 1.00 0.00 A ATOM 113 HG23 VAL A 6 -2.946 0.781 1.408 1.00 0.00 A ATOM 114 N VAL A 6 -4.479 0.090 4.083 1.00 0.00 A ATOM 115 O VAL A 6 -7.356 0.661 3.552 1.00 0.00 A ATOM 116 C GLU A 7 -8.768 3.468 3.360 1.00 0.00 A ATOM 117 CA GLU A 7 -7.811 3.247 4.526 1.00 0.00 A ATOM 118 CB GLU A 7 -7.538 4.568 5.246 1.00 0.00 A ATOM 119 CD GLU A 7 -9.304 4.104 6.973 1.00 0.00 A ATOM 120 CG GLU A 7 -8.801 5.090 5.927 1.00 0.00 A ATOM 121 HN GLU A 7 -5.749 3.324 4.049 1.00 0.00 A ATOM 122 HA GLU A 7 -8.252 2.538 5.226 1.00 0.00 A ATOM 123 HB2 GLU A 7 -6.769 4.413 6.002 1.00 0.00 A ATOM 124 HB1 GLU A 7 -7.182 5.305 4.526 1.00 0.00 A ATOM 125 HG2 GLU A 7 -8.577 6.040 6.412 1.00 0.00 A ATOM 126 HG1 GLU A 7 -9.577 5.254 5.179 1.00 0.00 A ATOM 127 N GLU A 7 -6.552 2.710 4.046 1.00 0.00 A ATOM 128 O GLU A 7 -8.340 3.804 2.258 1.00 0.00 A ATOM 129 OE1 GLU A 7 -8.818 4.192 8.122 1.00 0.00 A ATOM 130 OE2 GLU A 7 -10.150 3.261 6.603 1.00 0.00 A ATOM 131 C GLY A 8 -11.559 4.986 2.678 1.00 0.00 A ATOM 132 CA GLY A 8 -11.093 3.538 2.608 1.00 0.00 A ATOM 133 HN GLY A 8 -10.370 3.043 4.540 1.00 0.00 A ATOM 134 HA2 GLY A 8 -10.686 3.333 1.618 1.00 0.00 A ATOM 135 HA1 GLY A 8 -11.938 2.876 2.796 1.00 0.00 A ATOM 136 N GLY A 8 -10.070 3.312 3.613 1.00 0.00 A ATOM 137 O GLY A 8 -12.696 5.254 3.059 1.00 0.00 A ATOM 138 C MET A 9 -12.014 7.758 1.424 1.00 0.00 A ATOM 139 CA MET A 9 -10.952 7.340 2.436 1.00 0.00 A ATOM 140 CB MET A 9 -9.666 8.125 2.182 1.00 0.00 A ATOM 141 CE MET A 9 -7.503 10.325 3.230 1.00 0.00 A ATOM 142 CG MET A 9 -8.629 7.802 3.256 1.00 0.00 A ATOM 143 HN MET A 9 -9.741 5.641 2.041 1.00 0.00 A ATOM 144 HA MET A 9 -11.314 7.565 3.439 1.00 0.00 A ATOM 145 HB2 MET A 9 -9.268 7.859 1.202 1.00 0.00 A ATOM 146 HB1 MET A 9 -9.885 9.192 2.202 1.00 0.00 A ATOM 147 HE1 MET A 9 -6.623 10.961 3.139 1.00 0.00 A ATOM 148 HE2 MET A 9 -8.232 10.608 2.471 1.00 0.00 A ATOM 149 HE3 MET A 9 -7.941 10.449 4.220 1.00 0.00 A ATOM 150 HG2 MET A 9 -9.019 8.109 4.227 1.00 0.00 A ATOM 151 HG1 MET A 9 -8.476 6.723 3.273 1.00 0.00 A ATOM 152 N MET A 9 -10.665 5.920 2.341 1.00 0.00 A ATOM 153 O MET A 9 -12.841 8.617 1.723 1.00 0.00 A ATOM 154 SD MET A 9 -7.022 8.595 2.993 1.00 0.00 A ATOM 155 C THR A 10 -13.402 6.220 -1.519 1.00 0.00 A ATOM 156 CA THR A 10 -12.956 7.491 -0.809 1.00 0.00 A ATOM 157 CB THR A 10 -12.347 8.485 -1.801 1.00 0.00 A ATOM 158 CG2 THR A 10 -12.057 9.811 -1.102 1.00 0.00 A ATOM 159 HN THR A 10 -11.293 6.467 0.020 1.00 0.00 A ATOM 160 HA THR A 10 -13.828 7.952 -0.347 1.00 0.00 A ATOM 161 HB THR A 10 -13.049 8.660 -2.616 1.00 0.00 A ATOM 162 HG1 THR A 10 -11.350 7.374 -3.048 1.00 0.00 A ATOM 163 HG21 THR A 10 -12.979 10.211 -0.682 1.00 0.00 A ATOM 164 HG22 THR A 10 -11.330 9.656 -0.305 1.00 0.00 A ATOM 165 HG23 THR A 10 -11.652 10.519 -1.825 1.00 0.00 A ATOM 166 N THR A 10 -11.989 7.169 0.226 1.00 0.00 A ATOM 167 O THR A 10 -12.732 5.192 -1.429 1.00 0.00 A ATOM 168 OG1 THR A 10 -11.143 7.968 -2.322 1.00 0.00 A ATOM 169 C CYS A 11 -15.145 3.953 -2.184 1.00 0.00 A ATOM 170 CA CYS A 11 -15.023 5.201 -3.051 1.00 0.00 A ATOM 171 CB CYS A 11 -14.142 4.945 -4.272 1.00 0.00 A ATOM 172 HN CYS A 11 -14.995 7.191 -2.327 1.00 0.00 A ATOM 173 HA CYS A 11 -16.020 5.469 -3.399 1.00 0.00 A ATOM 174 HB2 CYS A 11 -13.129 4.708 -3.947 1.00 0.00 A ATOM 175 HB1 CYS A 11 -14.543 4.108 -4.843 1.00 0.00 A ATOM 176 HG CYS A 11 -14.803 7.206 -4.463 1.00 0.00 A ATOM 177 N CYS A 11 -14.490 6.317 -2.290 1.00 0.00 A ATOM 178 O CYS A 11 -14.933 2.844 -2.666 1.00 0.00 A ATOM 179 SG CYS A 11 -14.118 6.430 -5.308 1.00 0.00 A ATOM 180 C ASN A 12 -16.783 2.109 -0.374 1.00 0.00 A ATOM 181 CA ASN A 12 -15.619 3.016 0.016 1.00 0.00 A ATOM 182 CB ASN A 12 -15.829 3.554 1.430 1.00 0.00 A ATOM 183 CG ASN A 12 -17.155 4.294 1.545 1.00 0.00 A ATOM 184 HN ASN A 12 -15.667 5.061 -0.553 1.00 0.00 A ATOM 185 HA ASN A 12 -14.696 2.437 -0.008 1.00 0.00 A ATOM 186 HB2 ASN A 12 -15.823 2.720 2.131 1.00 0.00 A ATOM 187 HB1 ASN A 12 -15.013 4.232 1.683 1.00 0.00 A ATOM 188 HD21 ASN A 12 -18.935 4.270 2.530 1.00 0.00 A ATOM 189 HD22 ASN A 12 -17.814 3.001 2.973 1.00 0.00 A ATOM 190 N ASN A 12 -15.498 4.130 -0.907 1.00 0.00 A ATOM 191 ND2 ASN A 12 -18.042 3.811 2.414 1.00 0.00 A ATOM 192 O ASN A 12 -16.905 1.005 0.152 1.00 0.00 A ATOM 193 OD1 ASN A 12 -17.369 5.296 0.866 1.00 0.00 A ATOM 194 C HIS A 13 -18.219 0.792 -2.879 1.00 0.00 A ATOM 195 CA HIS A 13 -18.724 1.743 -1.800 1.00 0.00 A ATOM 196 CB HIS A 13 -19.811 2.644 -2.381 1.00 0.00 A ATOM 197 CD2 HIS A 13 -19.965 4.767 -0.950 1.00 0.00 A ATOM 198 CE1 HIS A 13 -21.846 4.369 0.107 1.00 0.00 A ATOM 199 CG HIS A 13 -20.437 3.547 -1.355 1.00 0.00 A ATOM 200 HN HIS A 13 -17.487 3.468 -1.719 1.00 0.00 A ATOM 201 HA HIS A 13 -19.141 1.162 -0.977 1.00 0.00 A ATOM 202 HB2 HIS A 13 -19.377 3.255 -3.174 1.00 0.00 A ATOM 203 HB1 HIS A 13 -20.589 2.018 -2.816 1.00 0.00 A ATOM 204 HD1 HIS A 13 -22.203 2.490 -0.785 1.00 0.00 A ATOM 205 HD2 HIS A 13 -19.062 5.249 -1.297 1.00 0.00 A ATOM 206 HE1 HIS A 13 -22.701 4.470 0.759 1.00 0.00 A ATOM 207 N HIS A 13 -17.625 2.555 -1.310 1.00 0.00 A ATOM 208 ND1 HIS A 13 -21.620 3.312 -0.693 1.00 0.00 A ATOM 209 NE2 HIS A 13 -20.870 5.284 -0.018 1.00 0.00 A ATOM 210 O HIS A 13 -18.956 -0.080 -3.335 1.00 0.00 A ATOM 211 C CYS A 14 -14.985 -0.296 -3.854 1.00 0.00 A ATOM 212 CA CYS A 14 -16.345 0.187 -4.340 1.00 0.00 A ATOM 213 CB CYS A 14 -16.208 1.022 -5.612 1.00 0.00 A ATOM 214 HN CYS A 14 -16.409 1.715 -2.887 1.00 0.00 A ATOM 215 HA CYS A 14 -16.972 -0.679 -4.550 1.00 0.00 A ATOM 216 HB2 CYS A 14 -15.583 1.892 -5.409 1.00 0.00 A ATOM 217 HB1 CYS A 14 -15.749 0.422 -6.398 1.00 0.00 A ATOM 218 HG CYS A 14 -17.419 2.289 -7.191 1.00 0.00 A ATOM 219 N CYS A 14 -16.969 0.985 -3.304 1.00 0.00 A ATOM 220 O CYS A 14 -14.661 -0.168 -2.675 1.00 0.00 A ATOM 221 SG CYS A 14 -17.848 1.568 -6.150 1.00 0.00 A ATOM 222 C VAL A 15 -11.920 -0.985 -5.592 1.00 0.00 A ATOM 223 CA VAL A 15 -12.858 -1.325 -4.440 1.00 0.00 A ATOM 224 CB VAL A 15 -12.899 -2.829 -4.155 1.00 0.00 A ATOM 225 CG1 VAL A 15 -13.314 -3.607 -5.403 1.00 0.00 A ATOM 226 CG2 VAL A 15 -11.533 -3.320 -3.683 1.00 0.00 A ATOM 227 HN VAL A 15 -14.501 -0.952 -5.722 1.00 0.00 A ATOM 228 HA VAL A 15 -12.516 -0.808 -3.544 1.00 0.00 A ATOM 229 HB VAL A 15 -13.627 -3.011 -3.365 1.00 0.00 A ATOM 230 HG11 VAL A 15 -12.578 -3.454 -6.193 1.00 0.00 A ATOM 231 HG12 VAL A 15 -13.373 -4.669 -5.165 1.00 0.00 A ATOM 232 HG13 VAL A 15 -14.289 -3.259 -5.743 1.00 0.00 A ATOM 233 HG21 VAL A 15 -10.824 -3.290 -4.510 1.00 0.00 A ATOM 234 HG22 VAL A 15 -11.178 -2.691 -2.866 1.00 0.00 A ATOM 235 HG23 VAL A 15 -11.624 -4.347 -3.333 1.00 0.00 A ATOM 236 N VAL A 15 -14.192 -0.865 -4.764 1.00 0.00 A ATOM 237 O VAL A 15 -12.358 -0.860 -6.735 1.00 0.00 A ATOM 238 C MET A 16 -8.356 -1.317 -5.960 1.00 0.00 A ATOM 239 CA MET A 16 -9.614 -0.516 -6.271 1.00 0.00 A ATOM 240 CB MET A 16 -9.305 0.982 -6.232 1.00 0.00 A ATOM 241 CE MET A 16 -11.803 3.447 -8.507 1.00 0.00 A ATOM 242 CG MET A 16 -10.486 1.826 -6.706 1.00 0.00 A ATOM 243 HN MET A 16 -10.328 -0.952 -4.329 1.00 0.00 A ATOM 244 HA MET A 16 -9.970 -0.785 -7.266 1.00 0.00 A ATOM 245 HB2 MET A 16 -9.070 1.260 -5.206 1.00 0.00 A ATOM 246 HB1 MET A 16 -8.439 1.196 -6.859 1.00 0.00 A ATOM 247 HE1 MET A 16 -11.531 4.498 -8.410 1.00 0.00 A ATOM 248 HE2 MET A 16 -12.272 3.300 -9.480 1.00 0.00 A ATOM 249 HE3 MET A 16 -12.502 3.163 -7.721 1.00 0.00 A ATOM 250 HG2 MET A 16 -11.408 1.255 -6.612 1.00 0.00 A ATOM 251 HG1 MET A 16 -10.559 2.697 -6.055 1.00 0.00 A ATOM 252 N MET A 16 -10.629 -0.837 -5.287 1.00 0.00 A ATOM 253 O MET A 16 -8.200 -1.824 -4.851 1.00 0.00 A ATOM 254 SD MET A 16 -10.312 2.425 -8.406 1.00 0.00 A ATOM 255 C ALA A 17 -5.156 -1.179 -6.283 1.00 0.00 A ATOM 256 CA ALA A 17 -6.218 -2.161 -6.759 1.00 0.00 A ATOM 257 CB ALA A 17 -5.796 -2.795 -8.081 1.00 0.00 A ATOM 258 HN ALA A 17 -7.641 -1.020 -7.843 1.00 0.00 A ATOM 259 HA ALA A 17 -6.353 -2.943 -6.011 1.00 0.00 A ATOM 260 HB1 ALA A 17 -6.570 -3.484 -8.418 1.00 0.00 A ATOM 261 HB2 ALA A 17 -5.650 -2.016 -8.829 1.00 0.00 A ATOM 262 HB3 ALA A 17 -4.864 -3.340 -7.935 1.00 0.00 A ATOM 263 N ALA A 17 -7.469 -1.452 -6.947 1.00 0.00 A ATOM 264 O ALA A 17 -4.934 -0.153 -6.923 1.00 0.00 A ATOM 265 C VAL A 18 -2.080 -1.123 -5.073 1.00 0.00 A ATOM 266 CA VAL A 18 -3.456 -0.646 -4.610 1.00 0.00 A ATOM 267 CB VAL A 18 -3.555 -0.688 -3.080 1.00 0.00 A ATOM 268 CG1 VAL A 18 -2.620 0.322 -2.411 1.00 0.00 A ATOM 269 CG2 VAL A 18 -4.986 -0.439 -2.604 1.00 0.00 A ATOM 270 HN VAL A 18 -4.712 -2.353 -4.679 1.00 0.00 A ATOM 271 HA VAL A 18 -3.616 0.378 -4.949 1.00 0.00 A ATOM 272 HB VAL A 18 -3.261 -1.690 -2.767 1.00 0.00 A ATOM 273 HG11 VAL A 18 -1.824 0.611 -3.094 1.00 0.00 A ATOM 274 HG12 VAL A 18 -3.183 1.220 -2.157 1.00 0.00 A ATOM 275 HG13 VAL A 18 -2.204 -0.108 -1.500 1.00 0.00 A ATOM 276 HG21 VAL A 18 -5.694 -0.967 -3.242 1.00 0.00 A ATOM 277 HG22 VAL A 18 -5.093 -0.772 -1.571 1.00 0.00 A ATOM 278 HG23 VAL A 18 -5.204 0.627 -2.664 1.00 0.00 A ATOM 279 N VAL A 18 -4.488 -1.500 -5.172 1.00 0.00 A ATOM 280 O VAL A 18 -1.096 -0.397 -4.966 1.00 0.00 A ATOM 281 C THR A 19 0.088 -2.062 -6.918 1.00 0.00 A ATOM 282 CA THR A 19 -0.765 -2.956 -6.021 1.00 0.00 A ATOM 283 CB THR A 19 -1.077 -4.285 -6.708 1.00 0.00 A ATOM 284 CG2 THR A 19 0.203 -5.087 -6.933 1.00 0.00 A ATOM 285 HN THR A 19 -2.854 -2.892 -5.709 1.00 0.00 A ATOM 286 HA THR A 19 -0.202 -3.165 -5.111 1.00 0.00 A ATOM 287 HB THR A 19 -1.553 -4.090 -7.669 1.00 0.00 A ATOM 288 HG1 THR A 19 -2.042 -5.915 -6.267 1.00 0.00 A ATOM 289 HG21 THR A 19 0.630 -5.369 -5.971 1.00 0.00 A ATOM 290 HG22 THR A 19 -0.032 -5.991 -7.494 1.00 0.00 A ATOM 291 HG23 THR A 19 0.918 -4.489 -7.495 1.00 0.00 A ATOM 292 N THR A 19 -2.018 -2.331 -5.639 1.00 0.00 A ATOM 293 O THR A 19 1.306 -2.012 -6.753 1.00 0.00 A ATOM 294 OG1 THR A 19 -1.957 -5.031 -5.898 1.00 0.00 A ATOM 295 C LYS A 20 0.842 0.663 -8.111 1.00 0.00 A ATOM 296 CA LYS A 20 0.215 -0.538 -8.810 1.00 0.00 A ATOM 297 CB LYS A 20 -0.711 -0.058 -9.927 1.00 0.00 A ATOM 298 CD LYS A 20 -2.159 -0.729 -11.840 1.00 0.00 A ATOM 299 CE LYS A 20 -2.594 -1.891 -12.731 1.00 0.00 A ATOM 300 CG LYS A 20 -1.201 -1.237 -10.765 1.00 0.00 A ATOM 301 HN LYS A 20 -1.532 -1.432 -7.987 1.00 0.00 A ATOM 302 HA LYS A 20 1.018 -1.131 -9.249 1.00 0.00 A ATOM 303 HB2 LYS A 20 -1.565 0.459 -9.493 1.00 0.00 A ATOM 304 HB1 LYS A 20 -0.166 0.633 -10.571 1.00 0.00 A ATOM 305 HD2 LYS A 20 -3.034 -0.286 -11.363 1.00 0.00 A ATOM 306 HD1 LYS A 20 -1.658 0.025 -12.447 1.00 0.00 A ATOM 307 HE2 LYS A 20 -1.720 -2.293 -13.243 1.00 0.00 A ATOM 308 HE1 LYS A 20 -3.034 -2.673 -12.111 1.00 0.00 A ATOM 309 HG2 LYS A 20 -0.348 -1.723 -11.240 1.00 0.00 A ATOM 310 HG1 LYS A 20 -1.719 -1.953 -10.127 1.00 0.00 A ATOM 311 HZ1 LYS A 20 -3.811 -2.221 -14.343 1.00 0.00 A ATOM 312 HZ2 LYS A 20 -4.424 -1.144 -13.258 1.00 0.00 A ATOM 313 HZ3 LYS A 20 -3.205 -0.689 -14.272 1.00 0.00 A ATOM 314 N LYS A 20 -0.530 -1.372 -7.881 1.00 0.00 A ATOM 315 NZ LYS A 20 -3.584 -1.452 -13.728 1.00 0.00 A ATOM 316 O LYS A 20 1.812 1.221 -8.618 1.00 0.00 A ATOM 317 C ALA A 21 2.132 1.881 -5.540 1.00 0.00 A ATOM 318 CA ALA A 21 0.828 2.222 -6.250 1.00 0.00 A ATOM 319 CB ALA A 21 -0.208 2.691 -5.230 1.00 0.00 A ATOM 320 HN ALA A 21 -0.494 0.588 -6.569 1.00 0.00 A ATOM 321 HA ALA A 21 1.007 3.036 -6.952 1.00 0.00 A ATOM 322 HB1 ALA A 21 -0.380 1.907 -4.494 1.00 0.00 A ATOM 323 HB2 ALA A 21 0.158 3.585 -4.727 1.00 0.00 A ATOM 324 HB3 ALA A 21 -1.143 2.921 -5.740 1.00 0.00 A ATOM 325 N ALA A 21 0.307 1.067 -6.957 1.00 0.00 A ATOM 326 O ALA A 21 3.034 2.713 -5.478 1.00 0.00 A ATOM 327 C LEU A 22 4.656 0.089 -5.076 1.00 0.00 A ATOM 328 CA LEU A 22 3.401 0.277 -4.230 1.00 0.00 A ATOM 329 CB LEU A 22 3.112 -1.035 -3.496 1.00 0.00 A ATOM 330 CD1 LEU A 22 2.764 0.189 -1.312 1.00 0.00 A ATOM 331 CD2 LEU A 22 0.785 -0.509 -2.647 1.00 0.00 A ATOM 332 CG LEU A 22 2.216 -0.872 -2.263 1.00 0.00 A ATOM 333 HN LEU A 22 1.487 -0.005 -5.110 1.00 0.00 A ATOM 334 HA LEU A 22 3.595 1.060 -3.500 1.00 0.00 A ATOM 335 HB2 LEU A 22 2.657 -1.744 -4.188 1.00 0.00 A ATOM 336 HB1 LEU A 22 4.064 -1.448 -3.162 1.00 0.00 A ATOM 337 HD11 LEU A 22 3.826 0.018 -1.147 1.00 0.00 A ATOM 338 HD12 LEU A 22 2.621 1.178 -1.747 1.00 0.00 A ATOM 339 HD13 LEU A 22 2.230 0.137 -0.364 1.00 0.00 A ATOM 340 HD21 LEU A 22 0.768 0.465 -3.136 1.00 0.00 A ATOM 341 HD22 LEU A 22 0.389 -1.268 -3.320 1.00 0.00 A ATOM 342 HD23 LEU A 22 0.171 -0.468 -1.749 1.00 0.00 A ATOM 343 HG LEU A 22 2.197 -1.826 -1.736 1.00 0.00 A ATOM 344 N LEU A 22 2.253 0.649 -5.036 1.00 0.00 A ATOM 345 O LEU A 22 5.748 0.450 -4.644 1.00 0.00 A ATOM 346 C LYS A 23 6.435 0.407 -7.567 1.00 0.00 A ATOM 347 CA LYS A 23 5.672 -0.823 -7.088 1.00 0.00 A ATOM 348 CB LYS A 23 5.226 -1.675 -8.274 1.00 0.00 A ATOM 349 CD LYS A 23 6.005 -3.284 -10.027 1.00 0.00 A ATOM 350 CE LYS A 23 7.232 -3.965 -10.625 1.00 0.00 A ATOM 351 CG LYS A 23 6.444 -2.350 -8.903 1.00 0.00 A ATOM 352 HN LYS A 23 3.602 -0.778 -6.589 1.00 0.00 A ATOM 353 HA LYS A 23 6.348 -1.422 -6.477 1.00 0.00 A ATOM 354 HB2 LYS A 23 4.540 -2.446 -7.921 1.00 0.00 A ATOM 355 HB1 LYS A 23 4.721 -1.051 -9.011 1.00 0.00 A ATOM 356 HD2 LYS A 23 5.331 -4.041 -9.626 1.00 0.00 A ATOM 357 HD1 LYS A 23 5.491 -2.711 -10.799 1.00 0.00 A ATOM 358 HE2 LYS A 23 7.886 -3.208 -11.058 1.00 0.00 A ATOM 359 HE1 LYS A 23 7.771 -4.490 -9.836 1.00 0.00 A ATOM 360 HG2 LYS A 23 7.115 -1.593 -9.306 1.00 0.00 A ATOM 361 HG1 LYS A 23 6.969 -2.928 -8.141 1.00 0.00 A ATOM 362 HZ1 LYS A 23 6.333 -4.450 -12.396 1.00 0.00 A ATOM 363 HZ2 LYS A 23 7.675 -5.349 -12.062 1.00 0.00 A ATOM 364 HZ3 LYS A 23 6.264 -5.649 -11.264 1.00 0.00 A ATOM 365 N LYS A 23 4.517 -0.491 -6.271 1.00 0.00 A ATOM 366 NZ LYS A 23 6.846 -4.928 -11.668 1.00 0.00 A ATOM 367 O LYS A 23 7.612 0.303 -7.905 1.00 0.00 A ATOM 368 C LYS A 24 7.589 3.213 -7.247 1.00 0.00 A ATOM 369 CA LYS A 24 6.428 2.763 -8.127 1.00 0.00 A ATOM 370 CB LYS A 24 5.400 3.885 -8.252 1.00 0.00 A ATOM 371 CD LYS A 24 3.242 4.563 -9.306 1.00 0.00 A ATOM 372 CE LYS A 24 2.074 4.085 -10.165 1.00 0.00 A ATOM 373 CG LYS A 24 4.279 3.450 -9.194 1.00 0.00 A ATOM 374 HN LYS A 24 4.814 1.624 -7.325 1.00 0.00 A ATOM 375 HA LYS A 24 6.819 2.538 -9.119 1.00 0.00 A ATOM 376 HB2 LYS A 24 4.984 4.108 -7.269 1.00 0.00 A ATOM 377 HB1 LYS A 24 5.883 4.777 -8.652 1.00 0.00 A ATOM 378 HD2 LYS A 24 2.880 4.817 -8.310 1.00 0.00 A ATOM 379 HD1 LYS A 24 3.699 5.441 -9.762 1.00 0.00 A ATOM 380 HE2 LYS A 24 2.437 3.843 -11.164 1.00 0.00 A ATOM 381 HE1 LYS A 24 1.645 3.190 -9.715 1.00 0.00 A ATOM 382 HG2 LYS A 24 4.692 3.234 -10.180 1.00 0.00 A ATOM 383 HG1 LYS A 24 3.803 2.554 -8.798 1.00 0.00 A ATOM 384 HZ1 LYS A 24 1.411 5.942 -10.716 1.00 0.00 A ATOM 385 HZ2 LYS A 24 0.255 4.772 -10.803 1.00 0.00 A ATOM 386 HZ3 LYS A 24 0.714 5.368 -9.336 1.00 0.00 A ATOM 387 N LYS A 24 5.783 1.571 -7.605 1.00 0.00 A ATOM 388 NZ LYS A 24 1.033 5.121 -10.263 1.00 0.00 A ATOM 389 O LYS A 24 8.446 3.964 -7.707 1.00 0.00 A ATOM 390 C VAL A 25 9.947 2.289 -5.405 1.00 0.00 A ATOM 391 CA VAL A 25 8.716 3.140 -5.102 1.00 0.00 A ATOM 392 CB VAL A 25 8.268 2.952 -3.654 1.00 0.00 A ATOM 393 CG1 VAL A 25 9.441 3.099 -2.688 1.00 0.00 A ATOM 394 CG2 VAL A 25 7.204 3.994 -3.320 1.00 0.00 A ATOM 395 HN VAL A 25 6.922 2.136 -5.642 1.00 0.00 A ATOM 396 HA VAL A 25 8.953 4.191 -5.261 1.00 0.00 A ATOM 397 HB VAL A 25 7.841 1.956 -3.544 1.00 0.00 A ATOM 398 HG11 VAL A 25 9.083 2.981 -1.665 1.00 0.00 A ATOM 399 HG12 VAL A 25 10.187 2.334 -2.901 1.00 0.00 A ATOM 400 HG13 VAL A 25 9.889 4.086 -2.804 1.00 0.00 A ATOM 401 HG21 VAL A 25 7.675 4.968 -3.190 1.00 0.00 A ATOM 402 HG22 VAL A 25 6.457 4.035 -4.113 1.00 0.00 A ATOM 403 HG23 VAL A 25 6.724 3.723 -2.381 1.00 0.00 A ATOM 404 N VAL A 25 7.637 2.758 -5.993 1.00 0.00 A ATOM 405 O VAL A 25 9.852 1.065 -5.443 1.00 0.00 A ATOM 406 C PRO A 26 12.647 1.169 -4.801 1.00 0.00 A ATOM 407 CA PRO A 26 12.365 2.242 -5.846 1.00 0.00 A ATOM 408 CB PRO A 26 13.430 3.337 -5.796 1.00 0.00 A ATOM 409 CD PRO A 26 11.289 4.361 -5.576 1.00 0.00 A ATOM 410 CG PRO A 26 12.663 4.595 -6.194 1.00 0.00 A ATOM 411 HA PRO A 26 12.334 1.801 -6.843 1.00 0.00 A ATOM 412 HB2 PRO A 26 13.790 3.446 -4.773 1.00 0.00 A ATOM 413 HB1 PRO A 26 14.255 3.131 -6.478 1.00 0.00 A ATOM 414 HD2 PRO A 26 11.280 4.721 -4.547 1.00 0.00 A ATOM 415 HD1 PRO A 26 10.520 4.860 -6.166 1.00 0.00 A ATOM 416 HG2 PRO A 26 13.133 5.498 -5.805 1.00 0.00 A ATOM 417 HG1 PRO A 26 12.571 4.635 -7.280 1.00 0.00 A ATOM 418 N PRO A 26 11.111 2.923 -5.584 1.00 0.00 A ATOM 419 O PRO A 26 12.417 1.382 -3.613 1.00 0.00 A ATOM 420 C GLY A 27 12.439 -2.073 -4.201 1.00 0.00 A ATOM 421 CA GLY A 27 13.562 -1.053 -4.347 1.00 0.00 A ATOM 422 HN GLY A 27 13.359 -0.096 -6.226 1.00 0.00 A ATOM 423 HA2 GLY A 27 14.445 -1.552 -4.746 1.00 0.00 A ATOM 424 HA1 GLY A 27 13.801 -0.643 -3.366 1.00 0.00 A ATOM 425 N GLY A 27 13.183 0.028 -5.240 1.00 0.00 A ATOM 426 O GLY A 27 12.692 -3.216 -3.826 1.00 0.00 A ATOM 427 C VAL A 28 10.103 -3.459 -5.680 1.00 0.00 A ATOM 428 CA VAL A 28 10.077 -2.587 -4.431 1.00 0.00 A ATOM 429 CB VAL A 28 8.770 -1.796 -4.352 1.00 0.00 A ATOM 430 CG1 VAL A 28 7.575 -2.739 -4.481 1.00 0.00 A ATOM 431 CG2 VAL A 28 8.692 -1.055 -3.018 1.00 0.00 A ATOM 432 HN VAL A 28 11.032 -0.722 -4.795 1.00 0.00 A ATOM 433 HA VAL A 28 10.170 -3.220 -3.550 1.00 0.00 A ATOM 434 HB VAL A 28 8.736 -1.074 -5.168 1.00 0.00 A ATOM 435 HG11 VAL A 28 7.597 -3.232 -5.453 1.00 0.00 A ATOM 436 HG12 VAL A 28 7.616 -3.489 -3.691 1.00 0.00 A ATOM 437 HG13 VAL A 28 6.652 -2.167 -4.388 1.00 0.00 A ATOM 438 HG21 VAL A 28 8.730 -1.772 -2.198 1.00 0.00 A ATOM 439 HG22 VAL A 28 9.529 -0.362 -2.936 1.00 0.00 A ATOM 440 HG23 VAL A 28 7.757 -0.496 -2.967 1.00 0.00 A ATOM 441 N VAL A 28 11.200 -1.672 -4.496 1.00 0.00 A ATOM 442 O VAL A 28 10.137 -2.941 -6.795 1.00 0.00 A ATOM 443 C GLU A 29 8.905 -6.682 -6.535 1.00 0.00 A ATOM 444 CA GLU A 29 10.073 -5.703 -6.620 1.00 0.00 A ATOM 445 CB GLU A 29 11.442 -6.384 -6.704 1.00 0.00 A ATOM 446 CD GLU A 29 12.712 -8.548 -6.645 1.00 0.00 A ATOM 447 CG GLU A 29 11.349 -7.890 -6.478 1.00 0.00 A ATOM 448 HN GLU A 29 10.027 -5.163 -4.565 1.00 0.00 A ATOM 449 HA GLU A 29 9.944 -5.118 -7.531 1.00 0.00 A ATOM 450 HB2 GLU A 29 11.857 -6.207 -7.697 1.00 0.00 A ATOM 451 HB1 GLU A 29 12.111 -5.947 -5.963 1.00 0.00 A ATOM 452 HG2 GLU A 29 10.982 -8.076 -5.469 1.00 0.00 A ATOM 453 HG1 GLU A 29 10.659 -8.324 -7.201 1.00 0.00 A ATOM 454 N GLU A 29 10.050 -4.781 -5.500 1.00 0.00 A ATOM 455 O GLU A 29 8.434 -7.168 -7.561 1.00 0.00 A ATOM 456 OE1 GLU A 29 13.179 -8.607 -7.803 1.00 0.00 A ATOM 457 OE2 GLU A 29 13.234 -9.046 -5.624 1.00 0.00 A ATOM 458 C LYS A 30 6.198 -6.996 -4.304 1.00 0.00 A ATOM 459 CA LYS A 30 7.225 -7.763 -5.127 1.00 0.00 A ATOM 460 CB LYS A 30 7.638 -9.050 -4.412 1.00 0.00 A ATOM 461 CD LYS A 30 9.025 -11.129 -4.522 1.00 0.00 A ATOM 462 CE LYS A 30 9.929 -11.983 -5.409 1.00 0.00 A ATOM 463 CG LYS A 30 8.520 -9.919 -5.307 1.00 0.00 A ATOM 464 HN LYS A 30 8.798 -6.485 -4.508 1.00 0.00 A ATOM 465 HA LYS A 30 6.787 -8.015 -6.093 1.00 0.00 A ATOM 466 HB2 LYS A 30 8.186 -8.792 -3.506 1.00 0.00 A ATOM 467 HB1 LYS A 30 6.745 -9.613 -4.139 1.00 0.00 A ATOM 468 HD2 LYS A 30 9.589 -10.787 -3.654 1.00 0.00 A ATOM 469 HD1 LYS A 30 8.177 -11.726 -4.188 1.00 0.00 A ATOM 470 HE2 LYS A 30 9.366 -12.318 -6.280 1.00 0.00 A ATOM 471 HE1 LYS A 30 10.776 -11.381 -5.741 1.00 0.00 A ATOM 472 HG2 LYS A 30 7.941 -10.259 -6.166 1.00 0.00 A ATOM 473 HG1 LYS A 30 9.372 -9.338 -5.653 1.00 0.00 A ATOM 474 HZ1 LYS A 30 9.652 -13.732 -4.380 1.00 0.00 A ATOM 475 HZ2 LYS A 30 11.039 -13.700 -5.272 1.00 0.00 A ATOM 476 HZ3 LYS A 30 10.945 -12.857 -3.861 1.00 0.00 A ATOM 477 N LYS A 30 8.386 -6.913 -5.325 1.00 0.00 A ATOM 478 NZ LYS A 30 10.429 -13.158 -4.677 1.00 0.00 A ATOM 479 O LYS A 30 6.566 -6.180 -3.460 1.00 0.00 A ATOM 480 C VAL A 31 2.668 -7.556 -3.712 1.00 0.00 A ATOM 481 CA VAL A 31 3.831 -6.582 -3.859 1.00 0.00 A ATOM 482 CB VAL A 31 3.398 -5.349 -4.659 1.00 0.00 A ATOM 483 CG1 VAL A 31 2.259 -4.623 -3.948 1.00 0.00 A ATOM 484 CG2 VAL A 31 4.561 -4.374 -4.833 1.00 0.00 A ATOM 485 HN VAL A 31 4.663 -7.929 -5.263 1.00 0.00 A ATOM 486 HA VAL A 31 4.173 -6.274 -2.871 1.00 0.00 A ATOM 487 HB VAL A 31 3.053 -5.669 -5.643 1.00 0.00 A ATOM 488 HG11 VAL A 31 1.427 -5.307 -3.785 1.00 0.00 A ATOM 489 HG12 VAL A 31 2.612 -4.251 -2.987 1.00 0.00 A ATOM 490 HG13 VAL A 31 1.924 -3.784 -4.559 1.00 0.00 A ATOM 491 HG21 VAL A 31 4.217 -3.490 -5.370 1.00 0.00 A ATOM 492 HG22 VAL A 31 4.939 -4.078 -3.855 1.00 0.00 A ATOM 493 HG23 VAL A 31 5.359 -4.849 -5.403 1.00 0.00 A ATOM 494 N VAL A 31 4.912 -7.246 -4.562 1.00 0.00 A ATOM 495 O VAL A 31 2.431 -8.367 -4.605 1.00 0.00 A ATOM 496 C GLU A 32 -0.267 -7.531 -1.553 1.00 0.00 A ATOM 497 CA GLU A 32 0.760 -8.292 -2.383 1.00 0.00 A ATOM 498 CB GLU A 32 1.182 -9.590 -1.698 1.00 0.00 A ATOM 499 CD GLU A 32 0.088 -11.651 -2.653 1.00 0.00 A ATOM 500 CG GLU A 32 -0.017 -10.535 -1.620 1.00 0.00 A ATOM 501 HN GLU A 32 2.155 -6.771 -1.900 1.00 0.00 A ATOM 502 HA GLU A 32 0.318 -8.535 -3.349 1.00 0.00 A ATOM 503 HB2 GLU A 32 1.993 -10.062 -2.253 1.00 0.00 A ATOM 504 HB1 GLU A 32 1.526 -9.359 -0.690 1.00 0.00 A ATOM 505 HG2 GLU A 32 -0.038 -10.987 -0.629 1.00 0.00 A ATOM 506 HG1 GLU A 32 -0.942 -9.979 -1.770 1.00 0.00 A ATOM 507 N GLU A 32 1.924 -7.455 -2.607 1.00 0.00 A ATOM 508 O GLU A 32 0.081 -6.931 -0.538 1.00 0.00 A ATOM 509 OE1 GLU A 32 0.619 -11.371 -3.750 1.00 0.00 A ATOM 510 OE2 GLU A 32 -0.487 -12.727 -2.381 1.00 0.00 A ATOM 511 C VAL A 33 -3.747 -7.762 -1.012 1.00 0.00 A ATOM 512 CA VAL A 33 -2.583 -6.822 -1.290 1.00 0.00 A ATOM 513 CB VAL A 33 -3.051 -5.622 -2.114 1.00 0.00 A ATOM 514 CG1 VAL A 33 -1.896 -4.649 -2.344 1.00 0.00 A ATOM 515 CG2 VAL A 33 -3.597 -6.086 -3.463 1.00 0.00 A ATOM 516 HN VAL A 33 -1.774 -8.033 -2.832 1.00 0.00 A ATOM 517 HA VAL A 33 -2.194 -6.462 -0.338 1.00 0.00 A ATOM 518 HB VAL A 33 -3.843 -5.107 -1.571 1.00 0.00 A ATOM 519 HG11 VAL A 33 -1.094 -5.150 -2.885 1.00 0.00 A ATOM 520 HG12 VAL A 33 -2.249 -3.799 -2.927 1.00 0.00 A ATOM 521 HG13 VAL A 33 -1.527 -4.296 -1.382 1.00 0.00 A ATOM 522 HG21 VAL A 33 -2.817 -6.609 -4.016 1.00 0.00 A ATOM 523 HG22 VAL A 33 -4.441 -6.756 -3.304 1.00 0.00 A ATOM 524 HG23 VAL A 33 -3.930 -5.221 -4.037 1.00 0.00 A ATOM 525 N VAL A 33 -1.527 -7.527 -1.994 1.00 0.00 A ATOM 526 O VAL A 33 -3.939 -8.748 -1.720 1.00 0.00 A ATOM 527 C SER A 34 -6.892 -7.222 0.465 1.00 0.00 A ATOM 528 CA SER A 34 -5.724 -8.191 0.359 1.00 0.00 A ATOM 529 CB SER A 34 -5.492 -8.955 1.660 1.00 0.00 A ATOM 530 HN SER A 34 -4.332 -6.607 0.558 1.00 0.00 A ATOM 531 HA SER A 34 -5.932 -8.908 -0.435 1.00 0.00 A ATOM 532 HB2 SER A 34 -4.643 -9.629 1.536 1.00 0.00 A ATOM 533 HB1 SER A 34 -5.281 -8.251 2.465 1.00 0.00 A ATOM 534 HG SER A 34 -6.451 -10.250 2.744 1.00 0.00 A ATOM 535 N SER A 34 -4.538 -7.433 0.012 1.00 0.00 A ATOM 536 O SER A 34 -7.008 -6.488 1.445 1.00 0.00 A ATOM 537 OG SER A 34 -6.643 -9.706 1.976 1.00 0.00 A ATOM 538 C LEU A 35 -9.860 -6.514 0.432 1.00 0.00 A ATOM 539 CA LEU A 35 -8.821 -6.231 -0.647 1.00 0.00 A ATOM 540 CB LEU A 35 -9.472 -6.319 -2.028 1.00 0.00 A ATOM 541 CD1 LEU A 35 -9.136 -6.230 -4.498 1.00 0.00 A ATOM 542 CD2 LEU A 35 -7.937 -4.625 -3.037 1.00 0.00 A ATOM 543 CG LEU A 35 -8.455 -6.058 -3.141 1.00 0.00 A ATOM 544 HN LEU A 35 -7.576 -7.794 -1.364 1.00 0.00 A ATOM 545 HA LEU A 35 -8.432 -5.225 -0.500 1.00 0.00 A ATOM 546 HB2 LEU A 35 -9.892 -7.317 -2.157 1.00 0.00 A ATOM 547 HB1 LEU A 35 -10.275 -5.586 -2.092 1.00 0.00 A ATOM 548 HD11 LEU A 35 -9.136 -7.285 -4.772 1.00 0.00 A ATOM 549 HD12 LEU A 35 -10.153 -5.842 -4.459 1.00 0.00 A ATOM 550 HD13 LEU A 35 -8.568 -5.687 -5.253 1.00 0.00 A ATOM 551 HD21 LEU A 35 -7.248 -4.426 -3.857 1.00 0.00 A ATOM 552 HD22 LEU A 35 -8.775 -3.930 -3.092 1.00 0.00 A ATOM 553 HD23 LEU A 35 -7.413 -4.489 -2.091 1.00 0.00 A ATOM 554 HG LEU A 35 -7.618 -6.752 -3.064 1.00 0.00 A ATOM 555 N LEU A 35 -7.721 -7.174 -0.580 1.00 0.00 A ATOM 556 O LEU A 35 -10.616 -5.618 0.802 1.00 0.00 A ATOM 557 C GLU A 36 -10.342 -7.750 3.359 1.00 0.00 A ATOM 558 CA GLU A 36 -10.857 -8.114 1.971 1.00 0.00 A ATOM 559 CB GLU A 36 -11.142 -9.613 1.890 1.00 0.00 A ATOM 560 CD GLU A 36 -12.177 -11.416 0.476 1.00 0.00 A ATOM 561 CG GLU A 36 -11.825 -9.937 0.563 1.00 0.00 A ATOM 562 HN GLU A 36 -9.262 -8.456 0.610 1.00 0.00 A ATOM 563 HA GLU A 36 -11.787 -7.573 1.795 1.00 0.00 A ATOM 564 HB2 GLU A 36 -10.207 -10.169 1.970 1.00 0.00 A ATOM 565 HB1 GLU A 36 -11.802 -9.896 2.710 1.00 0.00 A ATOM 566 HG2 GLU A 36 -12.739 -9.348 0.478 1.00 0.00 A ATOM 567 HG1 GLU A 36 -11.159 -9.677 -0.260 1.00 0.00 A ATOM 568 N GLU A 36 -9.899 -7.747 0.944 1.00 0.00 A ATOM 569 O GLU A 36 -11.137 -7.487 4.258 1.00 0.00 A ATOM 570 OE1 GLU A 36 -11.524 -12.113 -0.331 1.00 0.00 A ATOM 571 OE2 GLU A 36 -13.072 -11.836 1.242 1.00 0.00 A ATOM 572 C LYS A 37 -8.007 -6.006 4.963 1.00 0.00 A ATOM 573 CA LYS A 37 -8.443 -7.463 4.849 1.00 0.00 A ATOM 574 CB LYS A 37 -7.279 -8.415 5.121 1.00 0.00 A ATOM 575 CD LYS A 37 -6.687 -10.821 5.541 1.00 0.00 A ATOM 576 CE LYS A 37 -7.269 -12.227 5.679 1.00 0.00 A ATOM 577 CG LYS A 37 -7.813 -9.846 5.205 1.00 0.00 A ATOM 578 HN LYS A 37 -8.397 -7.967 2.780 1.00 0.00 A ATOM 579 HA LYS A 37 -9.206 -7.641 5.607 1.00 0.00 A ATOM 580 HB2 LYS A 37 -6.543 -8.338 4.322 1.00 0.00 A ATOM 581 HB1 LYS A 37 -6.814 -8.150 6.070 1.00 0.00 A ATOM 582 HD2 LYS A 37 -5.942 -10.808 4.745 1.00 0.00 A ATOM 583 HD1 LYS A 37 -6.220 -10.528 6.482 1.00 0.00 A ATOM 584 HE2 LYS A 37 -8.009 -12.230 6.479 1.00 0.00 A ATOM 585 HE1 LYS A 37 -7.758 -12.505 4.745 1.00 0.00 A ATOM 586 HG2 LYS A 37 -8.573 -9.898 5.985 1.00 0.00 A ATOM 587 HG1 LYS A 37 -8.260 -10.126 4.251 1.00 0.00 A ATOM 588 HZ1 LYS A 37 -6.635 -14.130 6.078 1.00 0.00 A ATOM 589 HZ2 LYS A 37 -5.543 -13.232 5.236 1.00 0.00 A ATOM 590 HZ3 LYS A 37 -5.762 -12.969 6.853 1.00 0.00 A ATOM 591 N LYS A 37 -9.018 -7.744 3.545 1.00 0.00 A ATOM 592 NZ LYS A 37 -6.220 -13.213 5.986 1.00 0.00 A ATOM 593 O LYS A 37 -7.699 -5.545 6.060 1.00 0.00 A ATOM 594 C GLY A 38 -6.181 -3.639 4.093 1.00 0.00 A ATOM 595 CA GLY A 38 -7.673 -3.859 3.868 1.00 0.00 A ATOM 596 HN GLY A 38 -8.274 -5.688 2.967 1.00 0.00 A ATOM 597 HA2 GLY A 38 -7.962 -3.409 2.919 1.00 0.00 A ATOM 598 HA1 GLY A 38 -8.229 -3.371 4.668 1.00 0.00 A ATOM 599 N GLY A 38 -8.012 -5.270 3.849 1.00 0.00 A ATOM 600 O GLY A 38 -5.785 -2.578 4.571 1.00 0.00 A ATOM 601 C GLU A 39 -3.158 -4.533 2.684 1.00 0.00 A ATOM 602 CA GLU A 39 -3.921 -4.528 4.003 1.00 0.00 A ATOM 603 CB GLU A 39 -3.458 -5.670 4.904 1.00 0.00 A ATOM 604 CD GLU A 39 -3.583 -6.574 7.258 1.00 0.00 A ATOM 605 CG GLU A 39 -4.149 -5.568 6.263 1.00 0.00 A ATOM 606 HN GLU A 39 -5.712 -5.492 3.380 1.00 0.00 A ATOM 607 HA GLU A 39 -3.706 -3.587 4.510 1.00 0.00 A ATOM 608 HB2 GLU A 39 -3.699 -6.627 4.440 1.00 0.00 A ATOM 609 HB1 GLU A 39 -2.379 -5.598 5.039 1.00 0.00 A ATOM 610 HG2 GLU A 39 -4.003 -4.564 6.660 1.00 0.00 A ATOM 611 HG1 GLU A 39 -5.216 -5.748 6.138 1.00 0.00 A ATOM 612 N GLU A 39 -5.351 -4.636 3.775 1.00 0.00 A ATOM 613 O GLU A 39 -3.655 -5.018 1.668 1.00 0.00 A ATOM 614 OE1 GLU A 39 -2.481 -7.094 6.978 1.00 0.00 A ATOM 615 OE2 GLU A 39 -4.135 -6.620 8.379 1.00 0.00 A ATOM 616 C ALA A 40 0.375 -4.161 2.018 1.00 0.00 A ATOM 617 CA ALA A 40 -1.058 -3.894 1.576 1.00 0.00 A ATOM 618 CB ALA A 40 -1.194 -2.504 0.957 1.00 0.00 A ATOM 619 HN ALA A 40 -1.599 -3.614 3.596 1.00 0.00 A ATOM 620 HA ALA A 40 -1.345 -4.641 0.838 1.00 0.00 A ATOM 621 HB1 ALA A 40 -2.219 -2.356 0.618 1.00 0.00 A ATOM 622 HB2 ALA A 40 -0.946 -1.747 1.700 1.00 0.00 A ATOM 623 HB3 ALA A 40 -0.517 -2.413 0.108 1.00 0.00 A ATOM 624 N ALA A 40 -1.936 -3.998 2.724 1.00 0.00 A ATOM 625 O ALA A 40 0.962 -3.378 2.762 1.00 0.00 A ATOM 626 C LEU A 41 3.176 -5.577 0.724 1.00 0.00 A ATOM 627 CA LEU A 41 2.265 -5.710 1.938 1.00 0.00 A ATOM 628 CB LEU A 41 2.261 -7.170 2.401 1.00 0.00 A ATOM 629 CD1 LEU A 41 1.649 -6.432 4.747 1.00 0.00 A ATOM 630 CD2 LEU A 41 -0.078 -7.482 3.300 1.00 0.00 A ATOM 631 CG LEU A 41 1.411 -7.462 3.645 1.00 0.00 A ATOM 632 HN LEU A 41 0.389 -5.900 0.980 1.00 0.00 A ATOM 633 HA LEU A 41 2.646 -5.075 2.737 1.00 0.00 A ATOM 634 HB2 LEU A 41 1.913 -7.802 1.584 1.00 0.00 A ATOM 635 HB1 LEU A 41 3.290 -7.449 2.625 1.00 0.00 A ATOM 636 HD11 LEU A 41 1.575 -5.424 4.341 1.00 0.00 A ATOM 637 HD12 LEU A 41 0.911 -6.571 5.537 1.00 0.00 A ATOM 638 HD13 LEU A 41 2.649 -6.570 5.157 1.00 0.00 A ATOM 639 HD21 LEU A 41 -0.643 -7.829 4.165 1.00 0.00 A ATOM 640 HD22 LEU A 41 -0.419 -6.483 3.037 1.00 0.00 A ATOM 641 HD23 LEU A 41 -0.249 -8.161 2.464 1.00 0.00 A ATOM 642 HG LEU A 41 1.679 -8.449 4.021 1.00 0.00 A ATOM 643 N LEU A 41 0.923 -5.296 1.584 1.00 0.00 A ATOM 644 O LEU A 41 2.732 -5.733 -0.412 1.00 0.00 A ATOM 645 C VAL A 42 6.697 -6.040 0.385 1.00 0.00 A ATOM 646 CA VAL A 42 5.470 -5.260 -0.064 1.00 0.00 A ATOM 647 CB VAL A 42 5.831 -3.803 -0.356 1.00 0.00 A ATOM 648 CG1 VAL A 42 4.593 -3.033 -0.806 1.00 0.00 A ATOM 649 CG2 VAL A 42 6.434 -3.131 0.876 1.00 0.00 A ATOM 650 HN VAL A 42 4.770 -5.212 1.930 1.00 0.00 A ATOM 651 HA VAL A 42 5.076 -5.716 -0.972 1.00 0.00 A ATOM 652 HB VAL A 42 6.564 -3.787 -1.162 1.00 0.00 A ATOM 653 HG11 VAL A 42 4.901 -2.108 -1.292 1.00 0.00 A ATOM 654 HG12 VAL A 42 4.040 -3.633 -1.528 1.00 0.00 A ATOM 655 HG13 VAL A 42 3.954 -2.817 0.051 1.00 0.00 A ATOM 656 HG21 VAL A 42 5.701 -3.114 1.683 1.00 0.00 A ATOM 657 HG22 VAL A 42 7.317 -3.680 1.199 1.00 0.00 A ATOM 658 HG23 VAL A 42 6.721 -2.110 0.624 1.00 0.00 A ATOM 659 N VAL A 42 4.461 -5.325 0.975 1.00 0.00 A ATOM 660 O VAL A 42 6.865 -6.297 1.576 1.00 0.00 A ATOM 661 C GLU A 43 9.941 -6.383 -1.074 1.00 0.00 A ATOM 662 CA GLU A 43 8.839 -7.011 -0.232 1.00 0.00 A ATOM 663 CB GLU A 43 8.718 -8.519 -0.445 1.00 0.00 A ATOM 664 CD GLU A 43 9.845 -10.723 -0.017 1.00 0.00 A ATOM 665 CG GLU A 43 9.964 -9.211 0.103 1.00 0.00 A ATOM 666 HN GLU A 43 7.411 -6.122 -1.522 1.00 0.00 A ATOM 667 HA GLU A 43 9.061 -6.831 0.820 1.00 0.00 A ATOM 668 HB2 GLU A 43 7.842 -8.886 0.091 1.00 0.00 A ATOM 669 HB1 GLU A 43 8.609 -8.737 -1.506 1.00 0.00 A ATOM 670 HG2 GLU A 43 10.839 -8.872 -0.452 1.00 0.00 A ATOM 671 HG1 GLU A 43 10.086 -8.947 1.153 1.00 0.00 A ATOM 672 N GLU A 43 7.587 -6.357 -0.555 1.00 0.00 A ATOM 673 O GLU A 43 10.182 -6.797 -2.207 1.00 0.00 A ATOM 674 OE1 GLU A 43 10.478 -11.272 -0.946 1.00 0.00 A ATOM 675 OE2 GLU A 43 9.179 -11.318 0.857 1.00 0.00 A ATOM 676 C GLY A 44 12.522 -3.913 -0.247 1.00 0.00 A ATOM 677 CA GLY A 44 11.582 -4.580 -1.241 1.00 0.00 A ATOM 678 HN GLY A 44 10.311 -5.023 0.393 1.00 0.00 A ATOM 679 HA2 GLY A 44 12.152 -5.256 -1.877 1.00 0.00 A ATOM 680 HA1 GLY A 44 11.113 -3.815 -1.859 1.00 0.00 A ATOM 681 N GLY A 44 10.554 -5.324 -0.541 1.00 0.00 A ATOM 682 O GLY A 44 12.403 -4.119 0.960 1.00 0.00 A ATOM 683 C THR A 45 14.209 -0.915 0.047 1.00 0.00 A ATOM 684 CA THR A 45 14.441 -2.423 0.052 1.00 0.00 A ATOM 685 CB THR A 45 15.828 -2.775 -0.484 1.00 0.00 A ATOM 686 CG2 THR A 45 16.077 -4.276 -0.345 1.00 0.00 A ATOM 687 HN THR A 45 13.495 -2.967 -1.761 1.00 0.00 A ATOM 688 HA THR A 45 14.363 -2.781 1.079 1.00 0.00 A ATOM 689 HB THR A 45 16.573 -2.240 0.104 1.00 0.00 A ATOM 690 HG1 THR A 45 16.822 -2.622 -2.144 1.00 0.00 A ATOM 691 HG21 THR A 45 15.597 -4.645 0.561 1.00 0.00 A ATOM 692 HG22 THR A 45 15.634 -4.793 -1.197 1.00 0.00 A ATOM 693 HG23 THR A 45 17.149 -4.472 -0.320 1.00 0.00 A ATOM 694 N THR A 45 13.442 -3.094 -0.759 1.00 0.00 A ATOM 695 O THR A 45 15.153 -0.140 0.182 1.00 0.00 A ATOM 696 OG1 THR A 45 15.938 -2.401 -1.840 1.00 0.00 A ATOM 697 C ALA A 46 12.685 1.515 1.240 1.00 0.00 A ATOM 698 CA ALA A 46 12.623 0.919 -0.162 1.00 0.00 A ATOM 699 CB ALA A 46 11.209 1.080 -0.714 1.00 0.00 A ATOM 700 HN ALA A 46 12.205 -1.164 -0.225 1.00 0.00 A ATOM 701 HA ALA A 46 13.325 1.435 -0.817 1.00 0.00 A ATOM 702 HB1 ALA A 46 10.967 2.141 -0.776 1.00 0.00 A ATOM 703 HB2 ALA A 46 11.151 0.632 -1.705 1.00 0.00 A ATOM 704 HB3 ALA A 46 10.500 0.586 -0.050 1.00 0.00 A ATOM 705 N ALA A 46 12.952 -0.493 -0.118 1.00 0.00 A ATOM 706 O ALA A 46 12.768 0.783 2.225 1.00 0.00 A ATOM 707 C ASP A 47 11.199 3.421 3.228 1.00 0.00 A ATOM 708 CA ASP A 47 12.600 3.501 2.634 1.00 0.00 A ATOM 709 CB ASP A 47 13.009 4.963 2.475 1.00 0.00 A ATOM 710 CG ASP A 47 14.456 5.084 2.020 1.00 0.00 A ATOM 711 HN ASP A 47 12.531 3.414 0.508 1.00 0.00 A ATOM 712 HA ASP A 47 13.308 2.999 3.292 1.00 0.00 A ATOM 713 HB2 ASP A 47 12.356 5.442 1.745 1.00 0.00 A ATOM 714 HB1 ASP A 47 12.898 5.471 3.434 1.00 0.00 A ATOM 715 N ASP A 47 12.604 2.845 1.339 1.00 0.00 A ATOM 716 O ASP A 47 10.217 3.384 2.488 1.00 0.00 A ATOM 717 OD1 ASP A 47 14.653 5.536 0.871 1.00 0.00 A ATOM 718 OD2 ASP A 47 15.340 4.837 2.869 1.00 0.00 A ATOM 719 C PRO A 48 8.876 4.555 4.826 1.00 0.00 A ATOM 720 CA PRO A 48 9.822 3.442 5.260 1.00 0.00 A ATOM 721 CB PRO A 48 10.177 3.599 6.739 1.00 0.00 A ATOM 722 CD PRO A 48 12.203 3.522 5.483 1.00 0.00 A ATOM 723 CG PRO A 48 11.614 3.090 6.822 1.00 0.00 A ATOM 724 HA PRO A 48 9.361 2.469 5.093 1.00 0.00 A ATOM 725 HB2 PRO A 48 10.157 4.655 7.006 1.00 0.00 A ATOM 726 HB1 PRO A 48 9.507 3.024 7.378 1.00 0.00 A ATOM 727 HD2 PRO A 48 12.589 4.539 5.560 1.00 0.00 A ATOM 728 HD1 PRO A 48 12.990 2.834 5.176 1.00 0.00 A ATOM 729 HG2 PRO A 48 12.151 3.529 7.662 1.00 0.00 A ATOM 730 HG1 PRO A 48 11.610 2.001 6.883 1.00 0.00 A ATOM 731 N PRO A 48 11.088 3.499 4.559 1.00 0.00 A ATOM 732 O PRO A 48 7.692 4.312 4.600 1.00 0.00 A ATOM 733 C LYS A 49 8.201 6.929 2.923 1.00 0.00 A ATOM 734 CA LYS A 49 8.574 6.935 4.399 1.00 0.00 A ATOM 735 CB LYS A 49 9.355 8.221 4.679 1.00 0.00 A ATOM 736 CD LYS A 49 11.562 9.377 4.498 1.00 0.00 A ATOM 737 CE LYS A 49 13.002 9.221 4.017 1.00 0.00 A ATOM 738 CG LYS A 49 10.842 8.037 4.378 1.00 0.00 A ATOM 739 HN LYS A 49 10.374 5.931 4.917 1.00 0.00 A ATOM 740 HA LYS A 49 7.661 6.923 4.996 1.00 0.00 A ATOM 741 HB2 LYS A 49 8.948 9.030 4.073 1.00 0.00 A ATOM 742 HB1 LYS A 49 9.246 8.478 5.733 1.00 0.00 A ATOM 743 HD2 LYS A 49 11.054 10.115 3.877 1.00 0.00 A ATOM 744 HD1 LYS A 49 11.552 9.707 5.537 1.00 0.00 A ATOM 745 HE2 LYS A 49 13.516 8.494 4.646 1.00 0.00 A ATOM 746 HE1 LYS A 49 12.996 8.860 2.989 1.00 0.00 A ATOM 747 HG2 LYS A 49 11.281 7.323 5.075 1.00 0.00 A ATOM 748 HG1 LYS A 49 10.957 7.666 3.359 1.00 0.00 A ATOM 749 HZ1 LYS A 49 13.755 10.832 5.026 1.00 0.00 A ATOM 750 HZ2 LYS A 49 14.660 10.380 3.724 1.00 0.00 A ATOM 751 HZ3 LYS A 49 13.236 11.183 3.498 1.00 0.00 A ATOM 752 N LYS A 49 9.396 5.781 4.719 1.00 0.00 A ATOM 753 NZ LYS A 49 13.719 10.505 4.071 1.00 0.00 A ATOM 754 O LYS A 49 7.153 7.452 2.552 1.00 0.00 A ATOM 755 C ALA A 50 7.604 5.531 0.291 1.00 0.00 A ATOM 756 CA ALA A 50 8.824 6.368 0.646 1.00 0.00 A ATOM 757 CB ALA A 50 10.059 5.830 -0.072 1.00 0.00 A ATOM 758 HN ALA A 50 9.905 5.927 2.420 1.00 0.00 A ATOM 759 HA ALA A 50 8.650 7.396 0.328 1.00 0.00 A ATOM 760 HB1 ALA A 50 10.922 6.448 0.176 1.00 0.00 A ATOM 761 HB2 ALA A 50 10.246 4.802 0.240 1.00 0.00 A ATOM 762 HB3 ALA A 50 9.894 5.858 -1.149 1.00 0.00 A ATOM 763 N ALA A 50 9.055 6.350 2.077 1.00 0.00 A ATOM 764 O ALA A 50 6.866 5.877 -0.629 1.00 0.00 A ATOM 765 C LEU A 51 4.949 4.203 1.148 1.00 0.00 A ATOM 766 CA LEU A 51 6.269 3.559 0.742 1.00 0.00 A ATOM 767 CB LEU A 51 6.460 2.247 1.502 1.00 0.00 A ATOM 768 CD1 LEU A 51 6.479 0.624 -0.389 1.00 0.00 A ATOM 769 CD2 LEU A 51 5.426 -0.018 1.769 1.00 0.00 A ATOM 770 CG LEU A 51 5.675 1.137 0.804 1.00 0.00 A ATOM 771 HN LEU A 51 8.011 4.197 1.779 1.00 0.00 A ATOM 772 HA LEU A 51 6.258 3.356 -0.329 1.00 0.00 A ATOM 773 HB2 LEU A 51 7.516 1.978 1.521 1.00 0.00 A ATOM 774 HB1 LEU A 51 6.101 2.372 2.524 1.00 0.00 A ATOM 775 HD11 LEU A 51 5.917 -0.154 -0.903 1.00 0.00 A ATOM 776 HD12 LEU A 51 6.678 1.443 -1.080 1.00 0.00 A ATOM 777 HD13 LEU A 51 7.426 0.213 -0.039 1.00 0.00 A ATOM 778 HD21 LEU A 51 4.963 0.362 2.679 1.00 0.00 A ATOM 779 HD22 LEU A 51 4.769 -0.751 1.300 1.00 0.00 A ATOM 780 HD23 LEU A 51 6.374 -0.490 2.021 1.00 0.00 A ATOM 781 HG LEU A 51 4.715 1.530 0.468 1.00 0.00 A ATOM 782 N LEU A 51 7.378 4.445 1.032 1.00 0.00 A ATOM 783 O LEU A 51 4.009 4.254 0.359 1.00 0.00 A ATOM 784 C VAL A 52 3.320 6.580 2.239 1.00 0.00 A ATOM 785 CA VAL A 52 3.655 5.259 2.926 1.00 0.00 A ATOM 786 CB VAL A 52 3.818 5.461 4.433 1.00 0.00 A ATOM 787 CG1 VAL A 52 2.510 5.950 5.050 1.00 0.00 A ATOM 788 CG2 VAL A 52 4.203 4.139 5.097 1.00 0.00 A ATOM 789 HN VAL A 52 5.676 4.617 3.006 1.00 0.00 A ATOM 790 HA VAL A 52 2.837 4.559 2.753 1.00 0.00 A ATOM 791 HB VAL A 52 4.603 6.195 4.617 1.00 0.00 A ATOM 792 HG11 VAL A 52 2.238 6.915 4.622 1.00 0.00 A ATOM 793 HG12 VAL A 52 1.718 5.228 4.850 1.00 0.00 A ATOM 794 HG13 VAL A 52 2.634 6.059 6.128 1.00 0.00 A ATOM 795 HG21 VAL A 52 4.308 4.292 6.171 1.00 0.00 A ATOM 796 HG22 VAL A 52 3.426 3.398 4.911 1.00 0.00 A ATOM 797 HG23 VAL A 52 5.149 3.784 4.691 1.00 0.00 A ATOM 798 N VAL A 52 4.876 4.685 2.392 1.00 0.00 A ATOM 799 O VAL A 52 2.157 6.977 2.204 1.00 0.00 A ATOM 800 C GLN A 53 3.527 8.236 -0.418 1.00 0.00 A ATOM 801 CA GLN A 53 4.068 8.509 0.979 1.00 0.00 A ATOM 802 CB GLN A 53 5.372 9.302 0.896 1.00 0.00 A ATOM 803 CD GLN A 53 6.406 11.472 0.155 1.00 0.00 A ATOM 804 CG GLN A 53 5.131 10.641 0.201 1.00 0.00 A ATOM 805 HN GLN A 53 5.265 6.904 1.702 1.00 0.00 A ATOM 806 HA GLN A 53 3.333 9.085 1.540 1.00 0.00 A ATOM 807 HB2 GLN A 53 5.745 9.485 1.904 1.00 0.00 A ATOM 808 HB1 GLN A 53 6.112 8.730 0.336 1.00 0.00 A ATOM 809 HE21 GLN A 53 8.235 11.571 -0.734 1.00 0.00 A ATOM 810 HE22 GLN A 53 7.246 10.200 -1.197 1.00 0.00 A ATOM 811 HG2 GLN A 53 4.786 10.464 -0.818 1.00 0.00 A ATOM 812 HG1 GLN A 53 4.364 11.192 0.744 1.00 0.00 A ATOM 813 N GLN A 53 4.317 7.252 1.660 1.00 0.00 A ATOM 814 NE2 GLN A 53 7.375 11.045 -0.657 1.00 0.00 A ATOM 815 O GLN A 53 2.702 8.992 -0.926 1.00 0.00 A ATOM 816 OE1 GLN A 53 6.511 12.494 0.831 1.00 0.00 A ATOM 817 C ALA A 54 2.070 6.511 -2.427 1.00 0.00 A ATOM 818 CA ALA A 54 3.569 6.782 -2.374 1.00 0.00 A ATOM 819 CB ALA A 54 4.366 5.566 -2.831 1.00 0.00 A ATOM 820 HN ALA A 54 4.667 6.556 -0.575 1.00 0.00 A ATOM 821 HA ALA A 54 3.791 7.612 -3.045 1.00 0.00 A ATOM 822 HB1 ALA A 54 4.054 5.281 -3.836 1.00 0.00 A ATOM 823 HB2 ALA A 54 5.427 5.814 -2.838 1.00 0.00 A ATOM 824 HB3 ALA A 54 4.191 4.741 -2.143 1.00 0.00 A ATOM 825 N ALA A 54 3.989 7.147 -1.037 1.00 0.00 A ATOM 826 O ALA A 54 1.407 6.933 -3.370 1.00 0.00 A ATOM 827 C VAL A 55 -0.686 6.737 -1.133 1.00 0.00 A ATOM 828 CA VAL A 55 0.103 5.478 -1.474 1.00 0.00 A ATOM 829 CB VAL A 55 -0.227 4.368 -0.471 1.00 0.00 A ATOM 830 CG1 VAL A 55 0.448 3.060 -0.877 1.00 0.00 A ATOM 831 CG2 VAL A 55 0.229 4.749 0.936 1.00 0.00 A ATOM 832 HN VAL A 55 2.090 5.422 -0.692 1.00 0.00 A ATOM 833 HA VAL A 55 -0.180 5.154 -2.478 1.00 0.00 A ATOM 834 HB VAL A 55 -1.306 4.214 -0.464 1.00 0.00 A ATOM 835 HG11 VAL A 55 0.148 2.269 -0.190 1.00 0.00 A ATOM 836 HG12 VAL A 55 0.143 2.791 -1.888 1.00 0.00 A ATOM 837 HG13 VAL A 55 1.530 3.178 -0.838 1.00 0.00 A ATOM 838 HG21 VAL A 55 -0.257 5.676 1.242 1.00 0.00 A ATOM 839 HG22 VAL A 55 -0.044 3.957 1.633 1.00 0.00 A ATOM 840 HG23 VAL A 55 1.311 4.883 0.950 1.00 0.00 A ATOM 841 N VAL A 55 1.527 5.769 -1.456 1.00 0.00 A ATOM 842 O VAL A 55 -1.819 6.897 -1.584 1.00 0.00 A ATOM 843 C GLU A 56 -0.780 9.807 -1.272 1.00 0.00 A ATOM 844 CA GLU A 56 -0.725 8.908 -0.043 1.00 0.00 A ATOM 845 CB GLU A 56 0.047 9.576 1.095 1.00 0.00 A ATOM 846 CD GLU A 56 0.082 11.530 2.682 1.00 0.00 A ATOM 847 CG GLU A 56 -0.650 10.866 1.523 1.00 0.00 A ATOM 848 HN GLU A 56 0.865 7.500 -0.047 1.00 0.00 A ATOM 849 HA GLU A 56 -1.740 8.695 0.290 1.00 0.00 A ATOM 850 HB2 GLU A 56 0.093 8.893 1.943 1.00 0.00 A ATOM 851 HB1 GLU A 56 1.060 9.804 0.764 1.00 0.00 A ATOM 852 HG2 GLU A 56 -0.679 11.555 0.680 1.00 0.00 A ATOM 853 HG1 GLU A 56 -1.671 10.637 1.829 1.00 0.00 A ATOM 854 N GLU A 56 -0.069 7.663 -0.395 1.00 0.00 A ATOM 855 O GLU A 56 -1.636 10.684 -1.363 1.00 0.00 A ATOM 856 OE1 GLU A 56 0.209 12.773 2.636 1.00 0.00 A ATOM 857 OE2 GLU A 56 0.400 10.805 3.649 1.00 0.00 A ATOM 858 C GLU A 57 -1.119 9.961 -4.299 1.00 0.00 A ATOM 859 CA GLU A 57 0.127 10.294 -3.487 1.00 0.00 A ATOM 860 CB GLU A 57 1.394 9.922 -4.256 1.00 0.00 A ATOM 861 CD GLU A 57 2.807 10.346 -6.272 1.00 0.00 A ATOM 862 CG GLU A 57 1.555 10.768 -5.516 1.00 0.00 A ATOM 863 HN GLU A 57 0.781 8.812 -2.119 1.00 0.00 A ATOM 864 HA GLU A 57 0.139 11.361 -3.265 1.00 0.00 A ATOM 865 HB2 GLU A 57 2.261 10.075 -3.612 1.00 0.00 A ATOM 866 HB1 GLU A 57 1.343 8.874 -4.542 1.00 0.00 A ATOM 867 HG2 GLU A 57 0.686 10.631 -6.160 1.00 0.00 A ATOM 868 HG1 GLU A 57 1.634 11.819 -5.237 1.00 0.00 A ATOM 869 N GLU A 57 0.101 9.549 -2.243 1.00 0.00 A ATOM 870 O GLU A 57 -1.562 10.765 -5.115 1.00 0.00 A ATOM 871 OE1 GLU A 57 2.771 9.240 -6.854 1.00 0.00 A ATOM 872 OE2 GLU A 57 3.819 11.071 -6.155 1.00 0.00 A ATOM 873 C GLU A 58 -4.124 8.832 -3.902 1.00 0.00 A ATOM 874 CA GLU A 58 -2.922 8.365 -4.713 1.00 0.00 A ATOM 875 CB GLU A 58 -2.942 6.844 -4.850 1.00 0.00 A ATOM 876 CD GLU A 58 -1.975 6.935 -7.178 1.00 0.00 A ATOM 877 CG GLU A 58 -1.811 6.381 -5.767 1.00 0.00 A ATOM 878 HN GLU A 58 -1.299 8.163 -3.362 1.00 0.00 A ATOM 879 HA GLU A 58 -2.968 8.813 -5.705 1.00 0.00 A ATOM 880 HB2 GLU A 58 -2.822 6.393 -3.865 1.00 0.00 A ATOM 881 HB1 GLU A 58 -3.897 6.530 -5.273 1.00 0.00 A ATOM 882 HG2 GLU A 58 -0.856 6.715 -5.361 1.00 0.00 A ATOM 883 HG1 GLU A 58 -1.816 5.292 -5.813 1.00 0.00 A ATOM 884 N GLU A 58 -1.702 8.784 -4.050 1.00 0.00 A ATOM 885 O GLU A 58 -5.261 8.720 -4.357 1.00 0.00 A ATOM 886 OE1 GLU A 58 -1.141 7.793 -7.544 1.00 0.00 A ATOM 887 OE2 GLU A 58 -2.752 6.317 -7.938 1.00 0.00 A ATOM 888 C GLY A 59 -5.373 8.868 -0.827 1.00 0.00 A ATOM 889 CA GLY A 59 -4.930 9.894 -1.864 1.00 0.00 A ATOM 890 HN GLY A 59 -2.917 9.436 -2.380 1.00 0.00 A ATOM 891 HA2 GLY A 59 -4.569 10.785 -1.352 1.00 0.00 A ATOM 892 HA1 GLY A 59 -5.784 10.167 -2.484 1.00 0.00 A ATOM 893 N GLY A 59 -3.871 9.373 -2.708 1.00 0.00 A ATOM 894 O GLY A 59 -6.383 9.072 -0.158 1.00 0.00 A ATOM 895 C TYR A 60 -3.873 6.424 1.202 1.00 0.00 A ATOM 896 CA TYR A 60 -5.009 6.702 0.226 1.00 0.00 A ATOM 897 CB TYR A 60 -5.373 5.436 -0.546 1.00 0.00 A ATOM 898 CD1 TYR A 60 -6.690 5.756 -2.680 1.00 0.00 A ATOM 899 CD2 TYR A 60 -7.884 5.293 -0.618 1.00 0.00 A ATOM 900 CE1 TYR A 60 -7.901 5.755 -3.384 1.00 0.00 A ATOM 901 CE2 TYR A 60 -9.099 5.286 -1.313 1.00 0.00 A ATOM 902 CG TYR A 60 -6.680 5.517 -1.299 1.00 0.00 A ATOM 903 CZ TYR A 60 -9.112 5.511 -2.704 1.00 0.00 A ATOM 904 HN TYR A 60 -3.818 7.623 -1.270 1.00 0.00 A ATOM 905 HA TYR A 60 -5.881 7.017 0.799 1.00 0.00 A ATOM 906 HB2 TYR A 60 -4.570 5.208 -1.247 1.00 0.00 A ATOM 907 HB1 TYR A 60 -5.445 4.613 0.165 1.00 0.00 A ATOM 908 HD1 TYR A 60 -5.761 5.924 -3.205 1.00 0.00 A ATOM 909 HD2 TYR A 60 -7.871 5.104 0.445 1.00 0.00 A ATOM 910 HE1 TYR A 60 -7.906 5.930 -4.450 1.00 0.00 A ATOM 911 HE2 TYR A 60 -10.022 5.095 -0.786 1.00 0.00 A ATOM 912 HH TYR A 60 -11.039 5.256 -2.829 1.00 0.00 A ATOM 913 N TYR A 60 -4.644 7.756 -0.703 1.00 0.00 A ATOM 914 O TYR A 60 -2.953 5.671 0.892 1.00 0.00 A ATOM 915 OH TYR A 60 -10.291 5.482 -3.388 1.00 0.00 A ATOM 916 C LYS A 61 -3.080 5.385 3.933 1.00 0.00 A ATOM 917 CA LYS A 61 -2.955 6.819 3.428 1.00 0.00 A ATOM 918 CB LYS A 61 -3.191 7.823 4.554 1.00 0.00 A ATOM 919 CD LYS A 61 -3.171 10.266 5.124 1.00 0.00 A ATOM 920 CE LYS A 61 -2.750 11.642 4.614 1.00 0.00 A ATOM 921 CG LYS A 61 -2.885 9.229 4.041 1.00 0.00 A ATOM 922 HN LYS A 61 -4.719 7.650 2.589 1.00 0.00 A ATOM 923 HA LYS A 61 -1.954 6.964 3.019 1.00 0.00 A ATOM 924 HB2 LYS A 61 -4.229 7.767 4.881 1.00 0.00 A ATOM 925 HB1 LYS A 61 -2.535 7.595 5.393 1.00 0.00 A ATOM 926 HD2 LYS A 61 -4.237 10.268 5.354 1.00 0.00 A ATOM 927 HD1 LYS A 61 -2.603 10.021 6.021 1.00 0.00 A ATOM 928 HE2 LYS A 61 -1.678 11.637 4.421 1.00 0.00 A ATOM 929 HE1 LYS A 61 -3.278 11.857 3.684 1.00 0.00 A ATOM 930 HG2 LYS A 61 -1.834 9.284 3.758 1.00 0.00 A ATOM 931 HG1 LYS A 61 -3.503 9.444 3.169 1.00 0.00 A ATOM 932 HZ1 LYS A 61 -2.723 13.582 5.252 1.00 0.00 A ATOM 933 HZ2 LYS A 61 -4.060 12.746 5.728 1.00 0.00 A ATOM 934 HZ3 LYS A 61 -2.609 12.484 6.475 1.00 0.00 A ATOM 935 N LYS A 61 -3.938 7.044 2.383 1.00 0.00 A ATOM 936 NZ LYS A 61 -3.059 12.694 5.596 1.00 0.00 A ATOM 937 O LYS A 61 -4.058 4.705 3.627 1.00 0.00 A ATOM 938 C ALA A 62 -1.328 3.428 6.506 1.00 0.00 A ATOM 939 CA ALA A 62 -2.129 3.561 5.216 1.00 0.00 A ATOM 940 CB ALA A 62 -1.558 2.635 4.146 1.00 0.00 A ATOM 941 HN ALA A 62 -1.315 5.508 4.958 1.00 0.00 A ATOM 942 HA ALA A 62 -3.163 3.281 5.412 1.00 0.00 A ATOM 943 HB1 ALA A 62 -2.160 2.709 3.240 1.00 0.00 A ATOM 944 HB2 ALA A 62 -0.533 2.928 3.923 1.00 0.00 A ATOM 945 HB3 ALA A 62 -1.577 1.609 4.511 1.00 0.00 A ATOM 946 N ALA A 62 -2.104 4.923 4.720 1.00 0.00 A ATOM 947 O ALA A 62 -0.116 3.629 6.513 1.00 0.00 A ATOM 948 C GLU A 63 -0.477 1.647 8.901 1.00 0.00 A ATOM 949 CA GLU A 63 -1.389 2.868 8.893 1.00 0.00 A ATOM 950 CB GLU A 63 -2.471 2.671 9.954 1.00 0.00 A ATOM 951 CD GLU A 63 -4.484 3.637 11.074 1.00 0.00 A ATOM 952 CG GLU A 63 -3.308 3.931 10.151 1.00 0.00 A ATOM 953 HN GLU A 63 -3.006 2.907 7.527 1.00 0.00 A ATOM 954 HA GLU A 63 -0.795 3.748 9.136 1.00 0.00 A ATOM 955 HB2 GLU A 63 -3.123 1.853 9.650 1.00 0.00 A ATOM 956 HB1 GLU A 63 -2.000 2.411 10.902 1.00 0.00 A ATOM 957 HG2 GLU A 63 -2.688 4.715 10.587 1.00 0.00 A ATOM 958 HG1 GLU A 63 -3.684 4.271 9.188 1.00 0.00 A ATOM 959 N GLU A 63 -2.009 3.056 7.594 1.00 0.00 A ATOM 960 O GLU A 63 -0.960 0.517 8.912 1.00 0.00 A ATOM 961 OE1 GLU A 63 -4.221 3.397 12.272 1.00 0.00 A ATOM 962 OE2 GLU A 63 -5.620 3.579 10.556 1.00 0.00 A ATOM 963 C VAL A 64 1.552 0.082 10.385 1.00 0.00 A ATOM 964 CA VAL A 64 1.806 0.801 9.062 1.00 0.00 A ATOM 965 CB VAL A 64 3.227 1.368 8.979 1.00 0.00 A ATOM 966 CG1 VAL A 64 3.467 1.905 7.570 1.00 0.00 A ATOM 967 CG2 VAL A 64 3.458 2.510 9.970 1.00 0.00 A ATOM 968 HN VAL A 64 1.193 2.816 8.894 1.00 0.00 A ATOM 969 HA VAL A 64 1.669 0.090 8.248 1.00 0.00 A ATOM 970 HB VAL A 64 3.943 0.570 9.178 1.00 0.00 A ATOM 971 HG11 VAL A 64 3.353 1.097 6.849 1.00 0.00 A ATOM 972 HG12 VAL A 64 2.747 2.694 7.349 1.00 0.00 A ATOM 973 HG13 VAL A 64 4.477 2.309 7.503 1.00 0.00 A ATOM 974 HG21 VAL A 64 2.725 3.299 9.802 1.00 0.00 A ATOM 975 HG22 VAL A 64 3.370 2.141 10.991 1.00 0.00 A ATOM 976 HG23 VAL A 64 4.459 2.915 9.827 1.00 0.00 A ATOM 977 N VAL A 64 0.839 1.872 8.913 1.00 0.00 A ATOM 978 O VAL A 64 1.763 0.651 11.454 1.00 0.00 A ATOM 979 C LEU A 65 2.068 -2.522 12.060 1.00 0.00 A ATOM 980 CA LEU A 65 0.773 -1.916 11.530 1.00 0.00 A ATOM 981 CB LEU A 65 -0.245 -3.019 11.232 1.00 0.00 A ATOM 982 CD1 LEU A 65 -2.522 -3.591 10.407 1.00 0.00 A ATOM 983 CD2 LEU A 65 -2.206 -1.534 11.770 1.00 0.00 A ATOM 984 CG LEU A 65 -1.566 -2.442 10.720 1.00 0.00 A ATOM 985 HN LEU A 65 0.889 -1.593 9.429 1.00 0.00 A ATOM 986 HA LEU A 65 0.365 -1.245 12.284 1.00 0.00 A ATOM 987 HB2 LEU A 65 0.164 -3.696 10.484 1.00 0.00 A ATOM 988 HB1 LEU A 65 -0.434 -3.582 12.146 1.00 0.00 A ATOM 989 HD11 LEU A 65 -2.712 -4.166 11.313 1.00 0.00 A ATOM 990 HD12 LEU A 65 -3.462 -3.189 10.028 1.00 0.00 A ATOM 991 HD13 LEU A 65 -2.077 -4.239 9.652 1.00 0.00 A ATOM 992 HD21 LEU A 65 -1.556 -0.681 11.963 1.00 0.00 A ATOM 993 HD22 LEU A 65 -3.165 -1.173 11.399 1.00 0.00 A ATOM 994 HD23 LEU A 65 -2.360 -2.094 12.692 1.00 0.00 A ATOM 995 HG LEU A 65 -1.386 -1.871 9.810 1.00 0.00 A ATOM 996 N LEU A 65 1.063 -1.159 10.325 1.00 0.00 A ATOM 997 O LEU A 65 2.300 -3.721 11.914 1.00 0.00 A ATOM 998 C ALA A 66 4.462 -1.412 14.518 1.00 0.00 A ATOM 999 CA ALA A 66 4.193 -2.118 13.196 1.00 0.00 A ATOM 1000 CB ALA A 66 5.296 -1.815 12.184 1.00 0.00 A ATOM 1001 HN ALA A 66 2.678 -0.707 12.749 1.00 0.00 A ATOM 1002 HA ALA A 66 4.159 -3.193 13.372 1.00 0.00 A ATOM 1003 HB1 ALA A 66 5.089 -2.340 11.252 1.00 0.00 A ATOM 1004 HB2 ALA A 66 5.333 -0.742 11.995 1.00 0.00 A ATOM 1005 HB3 ALA A 66 6.255 -2.146 12.582 1.00 0.00 A ATOM 1006 N ALA A 66 2.917 -1.684 12.660 1.00 0.00 A ATOM 1007 OT1 ALA A 66 4.781 -0.204 14.470 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, July 4, 2024 4:07:32 PM GMT (wattos1)