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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637919 |
6ivs   |
36220 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 0 -1.674 -9.099 -2.856 1.00 0.00 A ATOM 2 CA SER A 0 -0.417 -9.934 -2.930 1.00 0.00 A ATOM 3 CB SER A 0 0.016 -10.151 -4.378 1.00 0.00 A ATOM 4 HT1 SER A 0 -0.555 -11.010 -1.236 1.00 0.00 A ATOM 5 HT2 SER A 0 0.187 -11.832 -2.537 1.00 0.00 A ATOM 6 HT3 SER A 0 -1.503 -11.621 -2.508 1.00 0.00 A ATOM 7 HA SER A 0 0.369 -9.401 -2.415 1.00 0.00 A ATOM 8 HB2 SER A 0 -0.738 -10.719 -4.903 1.00 0.00 A ATOM 9 HB1 SER A 0 0.147 -9.193 -4.860 1.00 0.00 A ATOM 10 HG SER A 0 1.844 -10.366 -3.825 1.00 0.00 A ATOM 11 N SER A 0 -0.586 -11.197 -2.261 1.00 0.00 A ATOM 12 O SER A 0 -2.435 -9.012 -3.825 1.00 0.00 A ATOM 13 OG SER A 0 1.250 -10.856 -4.424 1.00 0.00 A ATOM 14 C MET A 1 -2.644 -6.280 -2.140 1.00 0.00 A ATOM 15 CA MET A 1 -3.065 -7.618 -1.592 1.00 0.00 A ATOM 16 CB MET A 1 -3.532 -7.485 -0.150 1.00 0.00 A ATOM 17 CE MET A 1 -7.463 -6.148 -0.588 1.00 0.00 A ATOM 18 CG MET A 1 -4.819 -6.686 0.012 1.00 0.00 A ATOM 19 HN MET A 1 -1.345 -8.656 -0.925 1.00 0.00 A ATOM 20 HA MET A 1 -3.859 -8.020 -2.205 1.00 0.00 A ATOM 21 HB2 MET A 1 -3.677 -8.469 0.268 1.00 0.00 A ATOM 22 HB1 MET A 1 -2.747 -6.972 0.388 1.00 0.00 A ATOM 23 HE1 MET A 1 -8.376 -6.425 -1.092 1.00 0.00 A ATOM 24 HE2 MET A 1 -7.143 -5.176 -0.932 1.00 0.00 A ATOM 25 HE3 MET A 1 -7.637 -6.112 0.476 1.00 0.00 A ATOM 26 HG2 MET A 1 -5.099 -6.686 1.055 1.00 0.00 A ATOM 27 HG1 MET A 1 -4.637 -5.672 -0.311 1.00 0.00 A ATOM 28 N MET A 1 -1.931 -8.505 -1.706 1.00 0.00 A ATOM 29 O MET A 1 -2.013 -5.487 -1.452 1.00 0.00 A ATOM 30 SD MET A 1 -6.189 -7.360 -0.944 1.00 0.00 A ATOM 31 C ASN A 2 -3.246 -3.649 -3.699 1.00 0.00 A ATOM 32 CA ASN A 2 -2.477 -4.888 -4.064 1.00 0.00 A ATOM 33 CB ASN A 2 -2.429 -5.088 -5.582 1.00 0.00 A ATOM 34 CG ASN A 2 -1.277 -5.984 -6.045 1.00 0.00 A ATOM 35 HN ASN A 2 -3.511 -6.702 -3.851 1.00 0.00 A ATOM 36 HA ASN A 2 -1.464 -4.732 -3.727 1.00 0.00 A ATOM 37 HB2 ASN A 2 -3.353 -5.539 -5.910 1.00 0.00 A ATOM 38 HB1 ASN A 2 -2.318 -4.122 -6.054 1.00 0.00 A ATOM 39 HD21 ASN A 2 -0.032 -5.252 -4.669 1.00 0.00 A ATOM 40 HD22 ASN A 2 0.599 -6.478 -5.711 1.00 0.00 A ATOM 41 N ASN A 2 -2.941 -6.058 -3.378 1.00 0.00 A ATOM 42 ND2 ASN A 2 -0.127 -5.889 -5.411 1.00 0.00 A ATOM 43 O ASN A 2 -4.483 -3.635 -3.658 1.00 0.00 A ATOM 44 OD1 ASN A 2 -1.414 -6.737 -7.002 1.00 0.00 A ATOM 45 C ARG A 3 -2.292 -0.366 -4.005 1.00 0.00 A ATOM 46 CA ARG A 3 -3.007 -1.333 -3.079 1.00 0.00 A ATOM 47 CB ARG A 3 -2.707 -0.985 -1.619 1.00 0.00 A ATOM 48 CD ARG A 3 -4.982 -0.303 -0.785 1.00 0.00 A ATOM 49 CG ARG A 3 -3.553 0.144 -1.029 1.00 0.00 A ATOM 50 CZ ARG A 3 -6.661 -0.287 -2.630 1.00 0.00 A ATOM 51 HN ARG A 3 -1.526 -2.777 -3.374 1.00 0.00 A ATOM 52 HA ARG A 3 -4.072 -1.311 -3.262 1.00 0.00 A ATOM 53 HB2 ARG A 3 -2.832 -1.866 -1.006 1.00 0.00 A ATOM 54 HB1 ARG A 3 -1.673 -0.679 -1.580 1.00 0.00 A ATOM 55 HD2 ARG A 3 -5.040 -1.371 -0.932 1.00 0.00 A ATOM 56 HD1 ARG A 3 -5.253 -0.070 0.235 1.00 0.00 A ATOM 57 HE ARG A 3 -6.073 1.314 -1.533 1.00 0.00 A ATOM 58 HG2 ARG A 3 -3.119 0.451 -0.089 1.00 0.00 A ATOM 59 HG1 ARG A 3 -3.554 0.976 -1.719 1.00 0.00 A ATOM 60 HH11 ARG A 3 -5.806 -2.150 -2.393 1.00 0.00 A ATOM 61 HH12 ARG A 3 -7.024 -2.072 -3.562 1.00 0.00 A ATOM 62 HH21 ARG A 3 -7.707 1.375 -3.149 1.00 0.00 A ATOM 63 HH22 ARG A 3 -8.132 -0.025 -4.031 1.00 0.00 A ATOM 64 N ARG A 3 -2.501 -2.637 -3.386 1.00 0.00 A ATOM 65 NE ARG A 3 -5.937 0.340 -1.690 1.00 0.00 A ATOM 66 NH1 ARG A 3 -6.475 -1.584 -2.877 1.00 0.00 A ATOM 67 NH2 ARG A 3 -7.555 0.388 -3.322 1.00 0.00 A ATOM 68 O ARG A 3 -1.160 -0.643 -4.432 1.00 0.00 A ATOM 69 C LEU A 4 -2.101 2.980 -4.511 1.00 0.00 A ATOM 70 CA LEU A 4 -2.352 1.697 -5.238 1.00 0.00 A ATOM 71 CB LEU A 4 -3.318 1.969 -6.397 1.00 0.00 A ATOM 72 CD1 LEU A 4 -4.745 1.177 -8.288 1.00 0.00 A ATOM 73 CD2 LEU A 4 -2.447 0.254 -7.999 1.00 0.00 A ATOM 74 CG LEU A 4 -3.679 0.780 -7.283 1.00 0.00 A ATOM 75 HN LEU A 4 -3.782 0.941 -3.904 1.00 0.00 A ATOM 76 HA LEU A 4 -1.418 1.329 -5.636 1.00 0.00 A ATOM 77 HB2 LEU A 4 -4.234 2.360 -5.981 1.00 0.00 A ATOM 78 HB1 LEU A 4 -2.882 2.735 -7.022 1.00 0.00 A ATOM 79 HD11 LEU A 4 -5.609 1.561 -7.768 1.00 0.00 A ATOM 80 HD12 LEU A 4 -5.029 0.308 -8.864 1.00 0.00 A ATOM 81 HD13 LEU A 4 -4.353 1.936 -8.949 1.00 0.00 A ATOM 82 HD21 LEU A 4 -1.987 1.049 -8.567 1.00 0.00 A ATOM 83 HD22 LEU A 4 -2.738 -0.546 -8.662 1.00 0.00 A ATOM 84 HD23 LEU A 4 -1.743 -0.127 -7.275 1.00 0.00 A ATOM 85 HG LEU A 4 -4.078 -0.010 -6.665 1.00 0.00 A ATOM 86 N LEU A 4 -2.919 0.730 -4.319 1.00 0.00 A ATOM 87 O LEU A 4 -2.989 3.482 -3.817 1.00 0.00 A ATOM 88 C GLY A 5 0.454 5.481 -4.713 1.00 0.00 A ATOM 89 CA GLY A 5 -0.627 4.749 -4.018 1.00 0.00 A ATOM 90 HN GLY A 5 -0.220 3.043 -5.161 1.00 0.00 A ATOM 91 HA2 GLY A 5 -1.509 5.369 -4.071 1.00 0.00 A ATOM 92 HA1 GLY A 5 -0.347 4.595 -2.987 1.00 0.00 A ATOM 93 N GLY A 5 -0.918 3.502 -4.640 1.00 0.00 A ATOM 94 O GLY A 5 1.278 4.886 -5.390 1.00 0.00 A ATOM 95 C ILE A 6 2.518 7.873 -4.167 1.00 0.00 A ATOM 96 CA ILE A 6 1.403 7.633 -5.143 1.00 0.00 A ATOM 97 CB ILE A 6 0.728 8.982 -5.511 1.00 0.00 A ATOM 98 CD1 ILE A 6 -1.468 9.893 -6.480 1.00 0.00 A ATOM 99 CG1 ILE A 6 -0.515 8.722 -6.384 1.00 0.00 A ATOM 100 CG2 ILE A 6 1.710 9.902 -6.233 1.00 0.00 A ATOM 101 HN ILE A 6 -0.244 7.151 -3.965 1.00 0.00 A ATOM 102 HA ILE A 6 1.809 7.191 -6.037 1.00 0.00 A ATOM 103 HB ILE A 6 0.415 9.468 -4.599 1.00 0.00 A ATOM 104 HD11 ILE A 6 -1.804 10.169 -5.491 1.00 0.00 A ATOM 105 HD12 ILE A 6 -2.320 9.608 -7.078 1.00 0.00 A ATOM 106 HD13 ILE A 6 -0.961 10.727 -6.940 1.00 0.00 A ATOM 107 HG12 ILE A 6 -0.194 8.484 -7.387 1.00 0.00 A ATOM 108 HG11 ILE A 6 -1.059 7.881 -5.980 1.00 0.00 A ATOM 109 HG21 ILE A 6 2.025 9.439 -7.157 1.00 0.00 A ATOM 110 HG22 ILE A 6 2.572 10.073 -5.607 1.00 0.00 A ATOM 111 HG23 ILE A 6 1.229 10.844 -6.448 1.00 0.00 A ATOM 112 N ILE A 6 0.451 6.755 -4.539 1.00 0.00 A ATOM 113 O ILE A 6 2.260 8.182 -3.000 1.00 0.00 A ATOM 114 C ILE A 7 4.993 9.394 -3.511 1.00 0.00 A ATOM 115 CA ILE A 7 4.897 7.915 -3.787 1.00 0.00 A ATOM 116 CB ILE A 7 6.205 7.406 -4.431 1.00 0.00 A ATOM 117 CD1 ILE A 7 5.909 5.022 -3.558 1.00 0.00 A ATOM 118 CG1 ILE A 7 6.090 5.910 -4.769 1.00 0.00 A ATOM 119 CG2 ILE A 7 7.390 7.652 -3.495 1.00 0.00 A ATOM 120 HN ILE A 7 3.858 7.353 -5.539 1.00 0.00 A ATOM 121 HA ILE A 7 4.743 7.411 -2.845 1.00 0.00 A ATOM 122 HB ILE A 7 6.368 7.958 -5.344 1.00 0.00 A ATOM 123 HD11 ILE A 7 5.102 5.397 -2.949 1.00 0.00 A ATOM 124 HD12 ILE A 7 6.819 5.004 -2.976 1.00 0.00 A ATOM 125 HD13 ILE A 7 5.668 4.022 -3.884 1.00 0.00 A ATOM 126 HG12 ILE A 7 5.247 5.745 -5.424 1.00 0.00 A ATOM 127 HG11 ILE A 7 6.990 5.596 -5.278 1.00 0.00 A ATOM 128 HG21 ILE A 7 7.281 7.039 -2.613 1.00 0.00 A ATOM 129 HG22 ILE A 7 7.404 8.692 -3.204 1.00 0.00 A ATOM 130 HG23 ILE A 7 8.310 7.403 -4.001 1.00 0.00 A ATOM 131 N ILE A 7 3.740 7.672 -4.615 1.00 0.00 A ATOM 132 O ILE A 7 5.398 10.184 -4.366 1.00 0.00 A ATOM 133 C TYR A 8 5.840 11.545 -1.333 1.00 0.00 A ATOM 134 CA TYR A 8 4.503 11.095 -1.895 1.00 0.00 A ATOM 135 CB TYR A 8 3.414 11.165 -0.821 1.00 0.00 A ATOM 136 CD1 TYR A 8 3.513 13.162 0.696 1.00 0.00 A ATOM 137 CD2 TYR A 8 2.013 13.224 -1.148 1.00 0.00 A ATOM 138 CE1 TYR A 8 3.102 14.413 1.081 1.00 0.00 A ATOM 139 CE2 TYR A 8 1.597 14.483 -0.770 1.00 0.00 A ATOM 140 CG TYR A 8 2.980 12.546 -0.422 1.00 0.00 A ATOM 141 CZ TYR A 8 2.146 15.071 0.348 1.00 0.00 A ATOM 142 HN TYR A 8 4.318 9.023 -1.720 1.00 0.00 A ATOM 143 HA TYR A 8 4.214 11.726 -2.721 1.00 0.00 A ATOM 144 HB2 TYR A 8 2.538 10.645 -1.179 1.00 0.00 A ATOM 145 HB1 TYR A 8 3.777 10.658 0.061 1.00 0.00 A ATOM 146 HD1 TYR A 8 4.267 12.642 1.268 1.00 0.00 A ATOM 147 HD2 TYR A 8 1.590 12.748 -2.021 1.00 0.00 A ATOM 148 HE1 TYR A 8 3.530 14.875 1.958 1.00 0.00 A ATOM 149 HE2 TYR A 8 0.842 15.000 -1.345 1.00 0.00 A ATOM 150 HH TYR A 8 0.773 16.352 0.604 1.00 0.00 A ATOM 151 N TYR A 8 4.589 9.742 -2.337 1.00 0.00 A ATOM 152 O TYR A 8 6.247 12.702 -1.507 1.00 0.00 A ATOM 153 OH TYR A 8 1.730 16.323 0.740 1.00 0.00 A ATOM 154 C GLU A 9 8.535 9.624 0.230 1.00 0.00 A ATOM 155 CA GLU A 9 7.783 10.927 -0.039 1.00 0.00 A ATOM 156 CB GLU A 9 7.510 11.672 1.274 1.00 0.00 A ATOM 157 CD GLU A 9 8.344 13.221 3.043 1.00 0.00 A ATOM 158 CG GLU A 9 8.684 12.452 1.806 1.00 0.00 A ATOM 159 HN GLU A 9 6.201 9.703 -0.640 1.00 0.00 A ATOM 160 HA GLU A 9 8.366 11.558 -0.694 1.00 0.00 A ATOM 161 HB2 GLU A 9 6.693 12.361 1.116 1.00 0.00 A ATOM 162 HB1 GLU A 9 7.214 10.950 2.021 1.00 0.00 A ATOM 163 HG2 GLU A 9 9.483 11.765 2.041 1.00 0.00 A ATOM 164 HG1 GLU A 9 9.014 13.143 1.045 1.00 0.00 A ATOM 165 N GLU A 9 6.531 10.626 -0.683 1.00 0.00 A ATOM 166 O GLU A 9 7.935 8.543 0.194 1.00 0.00 A ATOM 167 OE1 GLU A 9 8.094 12.600 4.084 1.00 0.00 A ATOM 168 OE2 GLU A 9 8.345 14.467 3.002 1.00 0.00 A ATOM 169 C ILE A 10 11.378 8.794 2.104 1.00 0.00 A ATOM 170 CA ILE A 10 10.667 8.581 0.769 1.00 0.00 A ATOM 171 CB ILE A 10 11.742 8.392 -0.363 1.00 0.00 A ATOM 172 CD1 ILE A 10 10.382 6.695 -1.736 1.00 0.00 A ATOM 173 CG1 ILE A 10 11.083 8.038 -1.708 1.00 0.00 A ATOM 174 CG2 ILE A 10 12.802 7.350 0.008 1.00 0.00 A ATOM 175 HN ILE A 10 10.248 10.608 0.533 1.00 0.00 A ATOM 176 HA ILE A 10 10.052 7.695 0.822 1.00 0.00 A ATOM 177 HB ILE A 10 12.254 9.335 -0.473 1.00 0.00 A ATOM 178 HD11 ILE A 10 10.030 6.497 -2.737 1.00 0.00 A ATOM 179 HD12 ILE A 10 9.542 6.712 -1.057 1.00 0.00 A ATOM 180 HD13 ILE A 10 11.075 5.923 -1.437 1.00 0.00 A ATOM 181 HG12 ILE A 10 10.340 8.789 -1.930 1.00 0.00 A ATOM 182 HG11 ILE A 10 11.835 8.043 -2.483 1.00 0.00 A ATOM 183 HG21 ILE A 10 13.479 7.207 -0.822 1.00 0.00 A ATOM 184 HG22 ILE A 10 12.320 6.414 0.246 1.00 0.00 A ATOM 185 HG23 ILE A 10 13.358 7.693 0.869 1.00 0.00 A ATOM 186 N ILE A 10 9.821 9.726 0.495 1.00 0.00 A ATOM 187 O ILE A 10 11.850 9.900 2.394 1.00 0.00 A ATOM 188 C GLN A 11 13.139 6.648 4.135 1.00 0.00 A ATOM 189 CA GLN A 11 12.156 7.795 4.159 1.00 0.00 A ATOM 190 CB GLN A 11 11.223 7.666 5.382 1.00 0.00 A ATOM 191 CD GLN A 11 9.493 9.509 5.513 1.00 0.00 A ATOM 192 CG GLN A 11 10.820 8.988 6.013 1.00 0.00 A ATOM 193 HN GLN A 11 10.986 6.928 2.647 1.00 0.00 A ATOM 194 HA GLN A 11 12.701 8.726 4.206 1.00 0.00 A ATOM 195 HB2 GLN A 11 10.319 7.165 5.072 1.00 0.00 A ATOM 196 HB1 GLN A 11 11.715 7.065 6.134 1.00 0.00 A ATOM 197 HE21 GLN A 11 10.382 10.352 3.984 1.00 0.00 A ATOM 198 HE22 GLN A 11 8.675 10.623 4.108 1.00 0.00 A ATOM 199 HG2 GLN A 11 10.750 8.859 7.083 1.00 0.00 A ATOM 200 HG1 GLN A 11 11.580 9.726 5.799 1.00 0.00 A ATOM 201 N GLN A 11 11.427 7.770 2.912 1.00 0.00 A ATOM 202 NE2 GLN A 11 9.514 10.214 4.422 1.00 0.00 A ATOM 203 O GLN A 11 12.933 5.621 4.789 1.00 0.00 A ATOM 204 OE1 GLN A 11 8.444 9.252 6.104 1.00 0.00 A ATOM 205 C GLY A 12 14.597 4.521 2.554 1.00 0.00 A ATOM 206 CA GLY A 12 15.188 5.781 3.170 1.00 0.00 A ATOM 207 HN GLY A 12 14.299 7.666 2.874 1.00 0.00 A ATOM 208 HA2 GLY A 12 15.971 6.156 2.526 1.00 0.00 A ATOM 209 HA1 GLY A 12 15.617 5.534 4.130 1.00 0.00 A ATOM 210 N GLY A 12 14.191 6.816 3.350 1.00 0.00 A ATOM 211 O GLY A 12 14.285 4.482 1.365 1.00 0.00 A ATOM 212 C MET A 13 12.336 2.214 3.155 1.00 0.00 A ATOM 213 CA MET A 13 13.840 2.255 2.951 1.00 0.00 A ATOM 214 CB MET A 13 14.517 1.094 3.678 1.00 0.00 A ATOM 215 CE MET A 13 15.962 0.968 0.498 1.00 0.00 A ATOM 216 CG MET A 13 15.985 0.886 3.315 1.00 0.00 A ATOM 217 HN MET A 13 14.594 3.658 4.332 1.00 0.00 A ATOM 218 HA MET A 13 14.040 2.167 1.894 1.00 0.00 A ATOM 219 HB2 MET A 13 14.453 1.272 4.741 1.00 0.00 A ATOM 220 HB1 MET A 13 13.981 0.184 3.448 1.00 0.00 A ATOM 221 HE1 MET A 13 16.320 0.522 -0.418 1.00 0.00 A ATOM 222 HE2 MET A 13 16.485 1.895 0.680 1.00 0.00 A ATOM 223 HE3 MET A 13 14.903 1.165 0.401 1.00 0.00 A ATOM 224 HG2 MET A 13 16.422 1.852 3.110 1.00 0.00 A ATOM 225 HG1 MET A 13 16.488 0.445 4.162 1.00 0.00 A ATOM 226 N MET A 13 14.385 3.526 3.382 1.00 0.00 A ATOM 227 O MET A 13 11.704 1.171 3.005 1.00 0.00 A ATOM 228 SD MET A 13 16.239 -0.176 1.861 1.00 0.00 A ATOM 229 C LYS A 14 9.844 4.437 2.593 1.00 0.00 A ATOM 230 CA LYS A 14 10.340 3.473 3.644 1.00 0.00 A ATOM 231 CB LYS A 14 9.948 4.039 5.002 1.00 0.00 A ATOM 232 CD LYS A 14 9.894 3.915 7.467 1.00 0.00 A ATOM 233 CE LYS A 14 10.300 3.166 8.710 1.00 0.00 A ATOM 234 CG LYS A 14 10.452 3.285 6.208 1.00 0.00 A ATOM 235 HN LYS A 14 12.336 4.126 3.676 1.00 0.00 A ATOM 236 HA LYS A 14 9.880 2.506 3.510 1.00 0.00 A ATOM 237 HB2 LYS A 14 10.309 5.054 5.058 1.00 0.00 A ATOM 238 HB1 LYS A 14 8.868 4.068 5.046 1.00 0.00 A ATOM 239 HD2 LYS A 14 10.247 4.933 7.541 1.00 0.00 A ATOM 240 HD1 LYS A 14 8.816 3.915 7.395 1.00 0.00 A ATOM 241 HE2 LYS A 14 9.957 2.145 8.632 1.00 0.00 A ATOM 242 HE1 LYS A 14 11.378 3.180 8.787 1.00 0.00 A ATOM 243 HG2 LYS A 14 10.130 2.256 6.149 1.00 0.00 A ATOM 244 HG1 LYS A 14 11.531 3.332 6.236 1.00 0.00 A ATOM 245 HZ1 LYS A 14 9.959 3.258 10.777 1.00 0.00 A ATOM 246 HZ2 LYS A 14 8.687 3.871 9.861 1.00 0.00 A ATOM 247 HZ3 LYS A 14 10.099 4.746 10.030 1.00 0.00 A ATOM 248 N LYS A 14 11.771 3.340 3.508 1.00 0.00 A ATOM 249 NZ LYS A 14 9.719 3.785 9.915 1.00 0.00 A ATOM 250 O LYS A 14 10.594 5.300 2.124 1.00 0.00 A ATOM 251 C ALA A 15 6.635 5.588 1.802 1.00 0.00 A ATOM 252 CA ALA A 15 7.998 5.191 1.298 1.00 0.00 A ATOM 253 CB ALA A 15 7.889 4.531 -0.067 1.00 0.00 A ATOM 254 HN ALA A 15 8.084 3.580 2.632 1.00 0.00 A ATOM 255 HA ALA A 15 8.614 6.074 1.206 1.00 0.00 A ATOM 256 HB1 ALA A 15 7.249 3.664 -0.004 1.00 0.00 A ATOM 257 HB2 ALA A 15 8.873 4.231 -0.396 1.00 0.00 A ATOM 258 HB3 ALA A 15 7.475 5.237 -0.772 1.00 0.00 A ATOM 259 N ALA A 15 8.616 4.311 2.240 1.00 0.00 A ATOM 260 O ALA A 15 5.935 4.778 2.414 1.00 0.00 A ATOM 261 C VAL A 16 4.115 7.274 0.715 1.00 0.00 A ATOM 262 CA VAL A 16 4.983 7.332 1.943 1.00 0.00 A ATOM 263 CB VAL A 16 5.038 8.810 2.437 1.00 0.00 A ATOM 264 CG1 VAL A 16 3.641 9.327 2.781 1.00 0.00 A ATOM 265 CG2 VAL A 16 5.939 8.948 3.641 1.00 0.00 A ATOM 266 HN VAL A 16 6.917 7.415 1.118 1.00 0.00 A ATOM 267 HA VAL A 16 4.564 6.706 2.718 1.00 0.00 A ATOM 268 HB VAL A 16 5.436 9.416 1.637 1.00 0.00 A ATOM 269 HG11 VAL A 16 3.223 8.736 3.582 1.00 0.00 A ATOM 270 HG12 VAL A 16 3.006 9.243 1.912 1.00 0.00 A ATOM 271 HG13 VAL A 16 3.705 10.360 3.089 1.00 0.00 A ATOM 272 HG21 VAL A 16 6.917 8.544 3.423 1.00 0.00 A ATOM 273 HG22 VAL A 16 5.489 8.425 4.472 1.00 0.00 A ATOM 274 HG23 VAL A 16 6.024 9.995 3.894 1.00 0.00 A ATOM 275 N VAL A 16 6.283 6.821 1.580 1.00 0.00 A ATOM 276 O VAL A 16 4.430 7.908 -0.301 1.00 0.00 A ATOM 277 C VAL A 17 0.879 7.072 -0.029 1.00 0.00 A ATOM 278 CA VAL A 17 2.180 6.405 -0.332 1.00 0.00 A ATOM 279 CB VAL A 17 1.908 4.951 -0.783 1.00 0.00 A ATOM 280 CG1 VAL A 17 3.010 4.452 -1.677 1.00 0.00 A ATOM 281 CG2 VAL A 17 1.723 4.026 0.405 1.00 0.00 A ATOM 282 HN VAL A 17 2.901 6.004 1.601 1.00 0.00 A ATOM 283 HA VAL A 17 2.638 6.930 -1.158 1.00 0.00 A ATOM 284 HB VAL A 17 0.993 4.951 -1.357 1.00 0.00 A ATOM 285 HG11 VAL A 17 3.036 5.037 -2.585 1.00 0.00 A ATOM 286 HG12 VAL A 17 2.832 3.416 -1.922 1.00 0.00 A ATOM 287 HG13 VAL A 17 3.957 4.540 -1.165 1.00 0.00 A ATOM 288 HG21 VAL A 17 0.869 4.358 0.977 1.00 0.00 A ATOM 289 HG22 VAL A 17 2.605 4.056 1.026 1.00 0.00 A ATOM 290 HG23 VAL A 17 1.555 3.017 0.060 1.00 0.00 A ATOM 291 N VAL A 17 3.080 6.508 0.775 1.00 0.00 A ATOM 292 O VAL A 17 0.277 6.842 1.021 1.00 0.00 A ATOM 293 C LEU A 18 -1.674 7.687 -1.768 1.00 0.00 A ATOM 294 CA LEU A 18 -0.798 8.533 -0.872 1.00 0.00 A ATOM 295 CB LEU A 18 -0.694 9.974 -1.374 1.00 0.00 A ATOM 296 CD1 LEU A 18 -2.752 10.880 -0.245 1.00 0.00 A ATOM 297 CD2 LEU A 18 -1.719 12.108 -2.154 1.00 0.00 A ATOM 298 CG LEU A 18 -2.001 10.744 -1.558 1.00 0.00 A ATOM 299 HN LEU A 18 1.091 8.150 -1.654 1.00 0.00 A ATOM 300 HA LEU A 18 -1.169 8.507 0.143 1.00 0.00 A ATOM 301 HB2 LEU A 18 -0.082 10.515 -0.668 1.00 0.00 A ATOM 302 HB1 LEU A 18 -0.173 9.954 -2.319 1.00 0.00 A ATOM 303 HD11 LEU A 18 -3.004 9.900 0.133 1.00 0.00 A ATOM 304 HD12 LEU A 18 -3.653 11.452 -0.410 1.00 0.00 A ATOM 305 HD13 LEU A 18 -2.128 11.394 0.471 1.00 0.00 A ATOM 306 HD21 LEU A 18 -1.047 12.648 -1.504 1.00 0.00 A ATOM 307 HD22 LEU A 18 -2.646 12.654 -2.247 1.00 0.00 A ATOM 308 HD23 LEU A 18 -1.266 11.991 -3.127 1.00 0.00 A ATOM 309 HG LEU A 18 -2.626 10.199 -2.248 1.00 0.00 A ATOM 310 N LEU A 18 0.483 7.924 -0.912 1.00 0.00 A ATOM 311 O LEU A 18 -1.557 7.740 -2.996 1.00 0.00 A ATOM 312 C THR A 19 -4.385 6.485 -2.703 1.00 0.00 A ATOM 313 CA THR A 19 -3.253 5.885 -1.876 1.00 0.00 A ATOM 314 CB THR A 19 -3.826 4.859 -0.896 1.00 0.00 A ATOM 315 CG2 THR A 19 -2.707 4.016 -0.304 1.00 0.00 A ATOM 316 HN THR A 19 -2.559 6.921 -0.183 1.00 0.00 A ATOM 317 HA THR A 19 -2.586 5.352 -2.534 1.00 0.00 A ATOM 318 HB THR A 19 -4.519 4.217 -1.419 1.00 0.00 A ATOM 319 HG1 THR A 19 -4.792 4.866 0.788 1.00 0.00 A ATOM 320 HG21 THR A 19 -2.188 3.503 -1.102 1.00 0.00 A ATOM 321 HG22 THR A 19 -3.113 3.293 0.388 1.00 0.00 A ATOM 322 HG23 THR A 19 -2.014 4.663 0.212 1.00 0.00 A ATOM 323 N THR A 19 -2.477 6.870 -1.165 1.00 0.00 A ATOM 324 O THR A 19 -4.665 7.695 -2.634 1.00 0.00 A ATOM 325 OG1 THR A 19 -4.521 5.547 0.155 1.00 0.00 A ATOM 326 C SER A 20 -7.390 6.358 -3.331 1.00 0.00 A ATOM 327 CA SER A 20 -6.217 5.988 -4.246 1.00 0.00 A ATOM 328 CB SER A 20 -6.556 4.807 -5.151 1.00 0.00 A ATOM 329 HN SER A 20 -4.771 4.686 -3.526 1.00 0.00 A ATOM 330 HA SER A 20 -5.960 6.838 -4.861 1.00 0.00 A ATOM 331 HB2 SER A 20 -7.581 4.892 -5.484 1.00 0.00 A ATOM 332 HB1 SER A 20 -5.891 4.794 -6.001 1.00 0.00 A ATOM 333 HG SER A 20 -7.157 3.439 -3.829 1.00 0.00 A ATOM 334 N SER A 20 -5.055 5.627 -3.461 1.00 0.00 A ATOM 335 O SER A 20 -8.371 6.975 -3.752 1.00 0.00 A ATOM 336 OG SER A 20 -6.402 3.580 -4.428 1.00 0.00 A ATOM 337 C GLU A 21 -7.911 7.611 -0.417 1.00 0.00 A ATOM 338 CA GLU A 21 -8.209 6.264 -1.052 1.00 0.00 A ATOM 339 CB GLU A 21 -8.154 5.182 0.004 1.00 0.00 A ATOM 340 CD GLU A 21 -7.755 3.130 -1.416 1.00 0.00 A ATOM 341 CG GLU A 21 -8.687 3.853 -0.475 1.00 0.00 A ATOM 342 HN GLU A 21 -6.478 5.434 -1.831 1.00 0.00 A ATOM 343 HA GLU A 21 -9.196 6.246 -1.489 1.00 0.00 A ATOM 344 HB2 GLU A 21 -7.125 5.048 0.304 1.00 0.00 A ATOM 345 HB1 GLU A 21 -8.733 5.494 0.861 1.00 0.00 A ATOM 346 HG2 GLU A 21 -8.896 3.238 0.380 1.00 0.00 A ATOM 347 HG1 GLU A 21 -9.609 4.050 -0.999 1.00 0.00 A ATOM 348 N GLU A 21 -7.257 5.976 -2.076 1.00 0.00 A ATOM 349 O GLU A 21 -8.722 8.151 0.322 1.00 0.00 A ATOM 350 OE1 GLU A 21 -8.171 2.807 -2.543 1.00 0.00 A ATOM 351 OE2 GLU A 21 -6.585 2.895 -1.063 1.00 0.00 A ATOM 352 C GLY A 22 -5.775 9.277 1.231 1.00 0.00 A ATOM 353 CA GLY A 22 -6.341 9.417 -0.152 1.00 0.00 A ATOM 354 HN GLY A 22 -6.131 7.688 -1.332 1.00 0.00 A ATOM 355 HA2 GLY A 22 -5.588 9.858 -0.789 1.00 0.00 A ATOM 356 HA1 GLY A 22 -7.203 10.067 -0.114 1.00 0.00 A ATOM 357 N GLY A 22 -6.738 8.147 -0.710 1.00 0.00 A ATOM 358 O GLY A 22 -5.859 10.191 2.048 1.00 0.00 A ATOM 359 C GLU A 23 -3.115 7.840 2.640 1.00 0.00 A ATOM 360 CA GLU A 23 -4.623 7.860 2.782 1.00 0.00 A ATOM 361 CB GLU A 23 -5.103 6.490 3.245 1.00 0.00 A ATOM 362 CD GLU A 23 -7.224 6.767 4.540 1.00 0.00 A ATOM 363 CG GLU A 23 -6.612 6.321 3.253 1.00 0.00 A ATOM 364 HN GLU A 23 -5.109 7.449 0.804 1.00 0.00 A ATOM 365 HA GLU A 23 -4.931 8.611 3.494 1.00 0.00 A ATOM 366 HB2 GLU A 23 -4.688 5.740 2.587 1.00 0.00 A ATOM 367 HB1 GLU A 23 -4.736 6.314 4.245 1.00 0.00 A ATOM 368 HG2 GLU A 23 -7.033 6.908 2.451 1.00 0.00 A ATOM 369 HG1 GLU A 23 -6.850 5.280 3.096 1.00 0.00 A ATOM 370 N GLU A 23 -5.192 8.144 1.495 1.00 0.00 A ATOM 371 O GLU A 23 -2.608 7.468 1.582 1.00 0.00 A ATOM 372 OE1 GLU A 23 -7.900 7.815 4.567 1.00 0.00 A ATOM 373 OE2 GLU A 23 -7.036 6.080 5.560 1.00 0.00 A ATOM 374 C PHE A 24 -0.504 6.981 4.417 1.00 0.00 A ATOM 375 CA PHE A 24 -0.955 8.191 3.624 1.00 0.00 A ATOM 376 CB PHE A 24 -0.271 9.462 4.178 1.00 0.00 A ATOM 377 CD1 PHE A 24 0.282 11.225 2.480 1.00 0.00 A ATOM 378 CD2 PHE A 24 -1.730 11.472 3.726 1.00 0.00 A ATOM 379 CE1 PHE A 24 0.013 12.403 1.816 1.00 0.00 A ATOM 380 CE2 PHE A 24 -2.004 12.651 3.063 1.00 0.00 A ATOM 381 CG PHE A 24 -0.586 10.743 3.442 1.00 0.00 A ATOM 382 CZ PHE A 24 -1.131 13.117 2.107 1.00 0.00 A ATOM 383 HN PHE A 24 -2.840 8.616 4.462 1.00 0.00 A ATOM 384 HA PHE A 24 -0.679 8.052 2.588 1.00 0.00 A ATOM 385 HB2 PHE A 24 -0.490 9.597 5.226 1.00 0.00 A ATOM 386 HB1 PHE A 24 0.795 9.305 4.092 1.00 0.00 A ATOM 387 HD1 PHE A 24 1.178 10.669 2.248 1.00 0.00 A ATOM 388 HD2 PHE A 24 -2.418 11.109 4.472 1.00 0.00 A ATOM 389 HE1 PHE A 24 0.701 12.768 1.067 1.00 0.00 A ATOM 390 HE2 PHE A 24 -2.902 13.206 3.295 1.00 0.00 A ATOM 391 HZ PHE A 24 -1.339 14.039 1.584 1.00 0.00 A ATOM 392 N PHE A 24 -2.402 8.261 3.659 1.00 0.00 A ATOM 393 O PHE A 24 -0.717 6.898 5.642 1.00 0.00 A ATOM 394 C LEU A 25 2.052 4.771 4.241 1.00 0.00 A ATOM 395 CA LEU A 25 0.551 4.839 4.376 1.00 0.00 A ATOM 396 CB LEU A 25 -0.094 3.567 3.783 1.00 0.00 A ATOM 397 CD1 LEU A 25 -2.532 4.146 3.486 1.00 0.00 A ATOM 398 CD2 LEU A 25 -1.872 1.805 3.945 1.00 0.00 A ATOM 399 CG LEU A 25 -1.543 3.256 4.205 1.00 0.00 A ATOM 400 HN LEU A 25 0.173 6.153 2.769 1.00 0.00 A ATOM 401 HA LEU A 25 0.302 4.902 5.425 1.00 0.00 A ATOM 402 HB2 LEU A 25 -0.078 3.659 2.708 1.00 0.00 A ATOM 403 HB1 LEU A 25 0.526 2.726 4.058 1.00 0.00 A ATOM 404 HD11 LEU A 25 -3.532 3.919 3.823 1.00 0.00 A ATOM 405 HD12 LEU A 25 -2.464 3.976 2.421 1.00 0.00 A ATOM 406 HD13 LEU A 25 -2.306 5.180 3.698 1.00 0.00 A ATOM 407 HD21 LEU A 25 -1.731 1.581 2.897 1.00 0.00 A ATOM 408 HD22 LEU A 25 -2.902 1.616 4.214 1.00 0.00 A ATOM 409 HD23 LEU A 25 -1.220 1.183 4.538 1.00 0.00 A ATOM 410 HG LEU A 25 -1.645 3.437 5.265 1.00 0.00 A ATOM 411 N LEU A 25 0.062 6.037 3.741 1.00 0.00 A ATOM 412 O LEU A 25 2.618 5.314 3.289 1.00 0.00 A ATOM 413 C ILE A 26 4.385 2.539 4.708 1.00 0.00 A ATOM 414 CA ILE A 26 4.113 3.957 5.161 1.00 0.00 A ATOM 415 CB ILE A 26 4.753 4.181 6.564 1.00 0.00 A ATOM 416 CD1 ILE A 26 4.826 6.750 6.339 1.00 0.00 A ATOM 417 CG1 ILE A 26 4.361 5.554 7.150 1.00 0.00 A ATOM 418 CG2 ILE A 26 6.269 4.043 6.496 1.00 0.00 A ATOM 419 HN ILE A 26 2.191 3.758 5.947 1.00 0.00 A ATOM 420 HA ILE A 26 4.540 4.653 4.454 1.00 0.00 A ATOM 421 HB ILE A 26 4.383 3.405 7.218 1.00 0.00 A ATOM 422 HD11 ILE A 26 4.363 6.719 5.364 1.00 0.00 A ATOM 423 HD12 ILE A 26 5.899 6.713 6.231 1.00 0.00 A ATOM 424 HD13 ILE A 26 4.547 7.663 6.845 1.00 0.00 A ATOM 425 HG12 ILE A 26 3.285 5.609 7.214 1.00 0.00 A ATOM 426 HG11 ILE A 26 4.776 5.640 8.143 1.00 0.00 A ATOM 427 HG21 ILE A 26 6.691 4.178 7.481 1.00 0.00 A ATOM 428 HG22 ILE A 26 6.668 4.795 5.830 1.00 0.00 A ATOM 429 HG23 ILE A 26 6.524 3.062 6.124 1.00 0.00 A ATOM 430 N ILE A 26 2.688 4.141 5.188 1.00 0.00 A ATOM 431 O ILE A 26 3.942 1.571 5.349 1.00 0.00 A ATOM 432 C ILE A 27 6.840 0.920 2.914 1.00 0.00 A ATOM 433 CA ILE A 27 5.351 1.103 3.073 1.00 0.00 A ATOM 434 CB ILE A 27 4.670 0.868 1.693 1.00 0.00 A ATOM 435 CD1 ILE A 27 4.835 1.502 -0.782 1.00 0.00 A ATOM 436 CG1 ILE A 27 5.210 1.851 0.641 1.00 0.00 A ATOM 437 CG2 ILE A 27 3.159 0.992 1.813 1.00 0.00 A ATOM 438 HN ILE A 27 5.384 3.206 3.144 1.00 0.00 A ATOM 439 HA ILE A 27 4.979 0.362 3.765 1.00 0.00 A ATOM 440 HB ILE A 27 4.894 -0.140 1.374 1.00 0.00 A ATOM 441 HD11 ILE A 27 5.192 0.511 -1.018 1.00 0.00 A ATOM 442 HD12 ILE A 27 5.280 2.217 -1.460 1.00 0.00 A ATOM 443 HD13 ILE A 27 3.760 1.532 -0.890 1.00 0.00 A ATOM 444 HG12 ILE A 27 4.828 2.838 0.853 1.00 0.00 A ATOM 445 HG11 ILE A 27 6.288 1.869 0.709 1.00 0.00 A ATOM 446 HG21 ILE A 27 2.904 2.001 2.101 1.00 0.00 A ATOM 447 HG22 ILE A 27 2.798 0.310 2.566 1.00 0.00 A ATOM 448 HG23 ILE A 27 2.701 0.763 0.862 1.00 0.00 A ATOM 449 N ILE A 27 5.056 2.403 3.612 1.00 0.00 A ATOM 450 O ILE A 27 7.609 1.879 3.041 1.00 0.00 A ATOM 451 C ARG A 28 8.915 -0.033 1.022 1.00 0.00 A ATOM 452 CA ARG A 28 8.597 -0.647 2.366 1.00 0.00 A ATOM 453 CB ARG A 28 8.776 -2.159 2.219 1.00 0.00 A ATOM 454 CD ARG A 28 8.521 -4.470 3.044 1.00 0.00 A ATOM 455 CG ARG A 28 8.292 -3.012 3.371 1.00 0.00 A ATOM 456 CZ ARG A 28 8.070 -6.710 3.998 1.00 0.00 A ATOM 457 HN ARG A 28 6.556 -1.012 2.809 1.00 0.00 A ATOM 458 HA ARG A 28 9.267 -0.275 3.126 1.00 0.00 A ATOM 459 HB2 ARG A 28 8.236 -2.478 1.339 1.00 0.00 A ATOM 460 HB1 ARG A 28 9.826 -2.363 2.063 1.00 0.00 A ATOM 461 HD2 ARG A 28 8.198 -4.655 2.032 1.00 0.00 A ATOM 462 HD1 ARG A 28 9.580 -4.667 3.119 1.00 0.00 A ATOM 463 HE ARG A 28 7.082 -5.000 4.470 1.00 0.00 A ATOM 464 HG2 ARG A 28 8.842 -2.749 4.263 1.00 0.00 A ATOM 465 HG1 ARG A 28 7.236 -2.845 3.528 1.00 0.00 A ATOM 466 HH11 ARG A 28 9.653 -6.658 2.690 1.00 0.00 A ATOM 467 HH12 ARG A 28 9.303 -8.203 3.296 1.00 0.00 A ATOM 468 HH21 ARG A 28 6.575 -7.130 5.313 1.00 0.00 A ATOM 469 HH22 ARG A 28 7.484 -8.487 4.852 1.00 0.00 A ATOM 470 N ARG A 28 7.234 -0.308 2.705 1.00 0.00 A ATOM 471 NE ARG A 28 7.808 -5.394 3.931 1.00 0.00 A ATOM 472 NH1 ARG A 28 9.076 -7.227 3.283 1.00 0.00 A ATOM 473 NH2 ARG A 28 7.334 -7.499 4.771 1.00 0.00 A ATOM 474 O ARG A 28 8.106 -0.104 0.087 1.00 0.00 A ATOM 475 C ARG A 29 11.190 0.072 -1.137 1.00 0.00 A ATOM 476 CA ARG A 29 10.435 1.114 -0.342 1.00 0.00 A ATOM 477 CB ARG A 29 11.292 2.368 -0.198 1.00 0.00 A ATOM 478 CD ARG A 29 12.826 3.781 -1.615 1.00 0.00 A ATOM 479 CG ARG A 29 11.509 3.058 -1.526 1.00 0.00 A ATOM 480 CZ ARG A 29 13.920 5.298 -3.290 1.00 0.00 A ATOM 481 HN ARG A 29 10.628 0.649 1.700 1.00 0.00 A ATOM 482 HA ARG A 29 9.533 1.367 -0.880 1.00 0.00 A ATOM 483 HB2 ARG A 29 10.795 3.055 0.473 1.00 0.00 A ATOM 484 HB1 ARG A 29 12.253 2.095 0.211 1.00 0.00 A ATOM 485 HD2 ARG A 29 12.872 4.529 -0.837 1.00 0.00 A ATOM 486 HD1 ARG A 29 13.611 3.052 -1.477 1.00 0.00 A ATOM 487 HE ARG A 29 12.326 4.123 -3.621 1.00 0.00 A ATOM 488 HG2 ARG A 29 11.486 2.305 -2.300 1.00 0.00 A ATOM 489 HG1 ARG A 29 10.701 3.757 -1.692 1.00 0.00 A ATOM 490 HH11 ARG A 29 14.871 5.360 -1.465 1.00 0.00 A ATOM 491 HH12 ARG A 29 15.535 6.366 -2.672 1.00 0.00 A ATOM 492 HH21 ARG A 29 13.264 5.515 -5.228 1.00 0.00 A ATOM 493 HH22 ARG A 29 14.639 6.432 -4.843 1.00 0.00 A ATOM 494 N ARG A 29 10.043 0.571 0.912 1.00 0.00 A ATOM 495 NE ARG A 29 12.981 4.406 -2.945 1.00 0.00 A ATOM 496 NH1 ARG A 29 14.833 5.698 -2.410 1.00 0.00 A ATOM 497 NH2 ARG A 29 13.938 5.785 -4.531 1.00 0.00 A ATOM 498 O ARG A 29 12.179 -0.493 -0.666 1.00 0.00 A ATOM 499 C ARG A 30 12.122 -0.214 -4.198 1.00 0.00 A ATOM 500 CA ARG A 30 11.374 -1.093 -3.217 1.00 0.00 A ATOM 501 CB ARG A 30 10.372 -1.958 -3.988 1.00 0.00 A ATOM 502 CD ARG A 30 8.566 -3.648 -4.049 1.00 0.00 A ATOM 503 CG ARG A 30 9.428 -2.800 -3.141 1.00 0.00 A ATOM 504 CZ ARG A 30 6.875 -5.446 -3.840 1.00 0.00 A ATOM 505 HN ARG A 30 9.868 0.217 -2.590 1.00 0.00 A ATOM 506 HA ARG A 30 12.066 -1.716 -2.669 1.00 0.00 A ATOM 507 HB2 ARG A 30 9.762 -1.301 -4.590 1.00 0.00 A ATOM 508 HB1 ARG A 30 10.914 -2.616 -4.650 1.00 0.00 A ATOM 509 HD2 ARG A 30 8.108 -3.016 -4.794 1.00 0.00 A ATOM 510 HD1 ARG A 30 9.215 -4.360 -4.536 1.00 0.00 A ATOM 511 HE ARG A 30 7.248 -4.043 -2.454 1.00 0.00 A ATOM 512 HG2 ARG A 30 10.007 -3.438 -2.488 1.00 0.00 A ATOM 513 HG1 ARG A 30 8.796 -2.148 -2.558 1.00 0.00 A ATOM 514 HH11 ARG A 30 8.014 -5.617 -5.533 1.00 0.00 A ATOM 515 HH12 ARG A 30 6.804 -6.799 -5.391 1.00 0.00 A ATOM 516 HH21 ARG A 30 5.585 -5.542 -2.291 1.00 0.00 A ATOM 517 HH22 ARG A 30 5.335 -6.779 -3.416 1.00 0.00 A ATOM 518 N ARG A 30 10.703 -0.208 -2.305 1.00 0.00 A ATOM 519 NE ARG A 30 7.516 -4.382 -3.347 1.00 0.00 A ATOM 520 NH1 ARG A 30 7.252 -5.990 -4.999 1.00 0.00 A ATOM 521 NH2 ARG A 30 5.875 -5.961 -3.168 1.00 0.00 A ATOM 522 O ARG A 30 11.947 1.017 -4.180 1.00 0.00 A ATOM 523 C LYS A 31 12.718 0.573 -7.125 1.00 0.00 A ATOM 524 CA LYS A 31 13.653 -0.031 -6.068 1.00 0.00 A ATOM 525 CB LYS A 31 14.729 -0.894 -6.727 1.00 0.00 A ATOM 526 CD LYS A 31 16.693 -2.434 -6.414 1.00 0.00 A ATOM 527 CE LYS A 31 17.523 -3.186 -5.389 1.00 0.00 A ATOM 528 CG LYS A 31 15.717 -1.492 -5.736 1.00 0.00 A ATOM 529 HN LYS A 31 12.969 -1.788 -5.081 1.00 0.00 A ATOM 530 HA LYS A 31 14.128 0.782 -5.536 1.00 0.00 A ATOM 531 HB2 LYS A 31 14.252 -1.697 -7.268 1.00 0.00 A ATOM 532 HB1 LYS A 31 15.281 -0.285 -7.426 1.00 0.00 A ATOM 533 HD2 LYS A 31 16.137 -3.143 -7.009 1.00 0.00 A ATOM 534 HD1 LYS A 31 17.350 -1.862 -7.053 1.00 0.00 A ATOM 535 HE2 LYS A 31 18.090 -2.474 -4.809 1.00 0.00 A ATOM 536 HE1 LYS A 31 16.854 -3.726 -4.734 1.00 0.00 A ATOM 537 HG2 LYS A 31 16.271 -0.692 -5.270 1.00 0.00 A ATOM 538 HG1 LYS A 31 15.167 -2.033 -4.980 1.00 0.00 A ATOM 539 HZ1 LYS A 31 19.193 -3.659 -6.569 1.00 0.00 A ATOM 540 HZ2 LYS A 31 17.965 -4.798 -6.654 1.00 0.00 A ATOM 541 HZ3 LYS A 31 18.931 -4.706 -5.285 1.00 0.00 A ATOM 542 N LYS A 31 12.894 -0.807 -5.081 1.00 0.00 A ATOM 543 NZ LYS A 31 18.455 -4.139 -6.017 1.00 0.00 A ATOM 544 O LYS A 31 13.100 1.466 -7.875 1.00 0.00 A ATOM 545 C ASP A 32 9.875 1.885 -7.615 1.00 0.00 A ATOM 546 CA ASP A 32 10.438 0.546 -8.058 1.00 0.00 A ATOM 547 CB ASP A 32 9.260 -0.441 -8.061 1.00 0.00 A ATOM 548 CG ASP A 32 9.632 -1.870 -8.333 1.00 0.00 A ATOM 549 HN ASP A 32 11.264 -0.634 -6.515 1.00 0.00 A ATOM 550 HA ASP A 32 10.834 0.611 -9.059 1.00 0.00 A ATOM 551 HB2 ASP A 32 8.778 -0.410 -7.095 1.00 0.00 A ATOM 552 HB1 ASP A 32 8.553 -0.119 -8.812 1.00 0.00 A ATOM 553 N ASP A 32 11.486 0.090 -7.138 1.00 0.00 A ATOM 554 O ASP A 32 9.202 2.570 -8.377 1.00 0.00 A ATOM 555 OD1 ASP A 32 9.365 -2.366 -9.451 1.00 0.00 A ATOM 556 OD2 ASP A 32 10.167 -2.544 -7.427 1.00 0.00 A ATOM 557 C MET A 33 10.250 4.695 -6.229 1.00 0.00 A ATOM 558 CA MET A 33 9.528 3.428 -5.822 1.00 0.00 A ATOM 559 CB MET A 33 9.434 3.328 -4.302 1.00 0.00 A ATOM 560 CE MET A 33 6.838 0.138 -3.512 1.00 0.00 A ATOM 561 CG MET A 33 8.257 2.503 -3.784 1.00 0.00 A ATOM 562 HN MET A 33 10.737 1.709 -5.835 1.00 0.00 A ATOM 563 HA MET A 33 8.521 3.483 -6.210 1.00 0.00 A ATOM 564 HB2 MET A 33 10.344 2.869 -3.944 1.00 0.00 A ATOM 565 HB1 MET A 33 9.365 4.325 -3.895 1.00 0.00 A ATOM 566 HE1 MET A 33 6.851 0.281 -2.442 1.00 0.00 A ATOM 567 HE2 MET A 33 6.745 -0.915 -3.733 1.00 0.00 A ATOM 568 HE3 MET A 33 6.000 0.670 -3.937 1.00 0.00 A ATOM 569 HG2 MET A 33 8.219 2.589 -2.708 1.00 0.00 A ATOM 570 HG1 MET A 33 7.350 2.905 -4.206 1.00 0.00 A ATOM 571 N MET A 33 10.125 2.246 -6.381 1.00 0.00 A ATOM 572 O MET A 33 11.368 4.975 -5.763 1.00 0.00 A ATOM 573 SD MET A 33 8.365 0.759 -4.211 1.00 0.00 A ATOM 574 C LYS A 34 9.060 7.739 -7.064 1.00 0.00 A ATOM 575 CA LYS A 34 10.066 6.714 -7.547 1.00 0.00 A ATOM 576 CB LYS A 34 10.109 6.740 -9.066 1.00 0.00 A ATOM 577 CD LYS A 34 10.996 5.800 -11.204 1.00 0.00 A ATOM 578 CE LYS A 34 11.947 4.805 -11.836 1.00 0.00 A ATOM 579 CG LYS A 34 11.104 5.781 -9.691 1.00 0.00 A ATOM 580 HN LYS A 34 8.783 5.115 -7.506 1.00 0.00 A ATOM 581 HA LYS A 34 11.048 6.918 -7.147 1.00 0.00 A ATOM 582 HB2 LYS A 34 9.125 6.493 -9.436 1.00 0.00 A ATOM 583 HB1 LYS A 34 10.351 7.744 -9.370 1.00 0.00 A ATOM 584 HD2 LYS A 34 9.983 5.547 -11.484 1.00 0.00 A ATOM 585 HD1 LYS A 34 11.230 6.791 -11.563 1.00 0.00 A ATOM 586 HE2 LYS A 34 12.953 5.046 -11.526 1.00 0.00 A ATOM 587 HE1 LYS A 34 11.694 3.812 -11.495 1.00 0.00 A ATOM 588 HG2 LYS A 34 12.101 6.076 -9.402 1.00 0.00 A ATOM 589 HG1 LYS A 34 10.899 4.783 -9.333 1.00 0.00 A ATOM 590 HZ1 LYS A 34 10.935 4.577 -13.634 1.00 0.00 A ATOM 591 HZ2 LYS A 34 12.556 4.146 -13.698 1.00 0.00 A ATOM 592 HZ3 LYS A 34 12.125 5.783 -13.676 1.00 0.00 A ATOM 593 N LYS A 34 9.615 5.435 -7.102 1.00 0.00 A ATOM 594 NZ LYS A 34 11.888 4.840 -13.306 1.00 0.00 A ATOM 595 O LYS A 34 7.852 7.506 -7.169 1.00 0.00 A ATOM 596 C VAL A 35 7.816 10.499 -7.103 1.00 0.00 A ATOM 597 CA VAL A 35 8.664 9.878 -6.001 1.00 0.00 A ATOM 598 CB VAL A 35 9.474 10.999 -5.286 1.00 0.00 A ATOM 599 CG1 VAL A 35 8.559 11.888 -4.448 1.00 0.00 A ATOM 600 CG2 VAL A 35 10.570 10.406 -4.418 1.00 0.00 A ATOM 601 HN VAL A 35 10.502 9.002 -6.574 1.00 0.00 A ATOM 602 HA VAL A 35 8.010 9.410 -5.281 1.00 0.00 A ATOM 603 HB VAL A 35 9.934 11.616 -6.045 1.00 0.00 A ATOM 604 HG11 VAL A 35 7.781 12.299 -5.075 1.00 0.00 A ATOM 605 HG12 VAL A 35 9.135 12.691 -4.013 1.00 0.00 A ATOM 606 HG13 VAL A 35 8.112 11.303 -3.656 1.00 0.00 A ATOM 607 HG21 VAL A 35 11.288 9.891 -5.039 1.00 0.00 A ATOM 608 HG22 VAL A 35 10.119 9.702 -3.735 1.00 0.00 A ATOM 609 HG23 VAL A 35 11.062 11.190 -3.861 1.00 0.00 A ATOM 610 N VAL A 35 9.533 8.847 -6.553 1.00 0.00 A ATOM 611 O VAL A 35 8.345 10.939 -8.125 1.00 0.00 A ATOM 612 C GLY A 36 4.738 10.097 -8.571 1.00 0.00 A ATOM 613 CA GLY A 36 5.635 11.092 -7.874 1.00 0.00 A ATOM 614 HN GLY A 36 6.144 10.111 -6.090 1.00 0.00 A ATOM 615 HA2 GLY A 36 5.016 11.817 -7.369 1.00 0.00 A ATOM 616 HA1 GLY A 36 6.234 11.602 -8.614 1.00 0.00 A ATOM 617 N GLY A 36 6.519 10.497 -6.914 1.00 0.00 A ATOM 618 O GLY A 36 3.641 10.449 -8.986 1.00 0.00 A ATOM 619 C GLN A 37 3.477 7.055 -8.539 1.00 0.00 A ATOM 620 CA GLN A 37 4.385 7.880 -9.442 1.00 0.00 A ATOM 621 CB GLN A 37 5.250 6.974 -10.333 1.00 0.00 A ATOM 622 CD GLN A 37 7.007 5.166 -10.550 1.00 0.00 A ATOM 623 CG GLN A 37 6.206 6.047 -9.600 1.00 0.00 A ATOM 624 HN GLN A 37 6.028 8.595 -8.293 1.00 0.00 A ATOM 625 HA GLN A 37 3.734 8.457 -10.082 1.00 0.00 A ATOM 626 HB2 GLN A 37 4.597 6.355 -10.930 1.00 0.00 A ATOM 627 HB1 GLN A 37 5.830 7.598 -10.996 1.00 0.00 A ATOM 628 HE21 GLN A 37 7.134 3.723 -9.195 1.00 0.00 A ATOM 629 HE22 GLN A 37 7.915 3.410 -10.676 1.00 0.00 A ATOM 630 HG2 GLN A 37 6.892 6.642 -9.017 1.00 0.00 A ATOM 631 HG1 GLN A 37 5.633 5.413 -8.940 1.00 0.00 A ATOM 632 N GLN A 37 5.180 8.861 -8.708 1.00 0.00 A ATOM 633 NE2 GLN A 37 7.377 4.001 -10.102 1.00 0.00 A ATOM 634 O GLN A 37 3.763 6.860 -7.344 1.00 0.00 A ATOM 635 OE1 GLN A 37 7.284 5.543 -11.686 1.00 0.00 A ATOM 636 C GLN A 38 1.890 4.297 -8.648 1.00 0.00 A ATOM 637 CA GLN A 38 1.439 5.733 -8.449 1.00 0.00 A ATOM 638 CB GLN A 38 0.037 5.952 -9.020 1.00 0.00 A ATOM 639 CD GLN A 38 -2.443 5.524 -8.872 1.00 0.00 A ATOM 640 CG GLN A 38 -1.068 5.157 -8.342 1.00 0.00 A ATOM 641 HN GLN A 38 2.189 6.882 -10.035 1.00 0.00 A ATOM 642 HA GLN A 38 1.437 5.943 -7.392 1.00 0.00 A ATOM 643 HB2 GLN A 38 -0.212 7.000 -8.936 1.00 0.00 A ATOM 644 HB1 GLN A 38 0.052 5.685 -10.066 1.00 0.00 A ATOM 645 HE21 GLN A 38 -3.290 4.996 -7.167 1.00 0.00 A ATOM 646 HE22 GLN A 38 -4.359 5.557 -8.392 1.00 0.00 A ATOM 647 HG2 GLN A 38 -0.894 4.104 -8.509 1.00 0.00 A ATOM 648 HG1 GLN A 38 -1.040 5.361 -7.282 1.00 0.00 A ATOM 649 N GLN A 38 2.378 6.604 -9.112 1.00 0.00 A ATOM 650 NE2 GLN A 38 -3.454 5.347 -8.066 1.00 0.00 A ATOM 651 O GLN A 38 1.931 3.796 -9.779 1.00 0.00 A ATOM 652 OE1 GLN A 38 -2.589 5.968 -10.016 1.00 0.00 A ATOM 653 C VAL A 39 1.779 1.313 -7.070 1.00 0.00 A ATOM 654 CA VAL A 39 2.767 2.319 -7.628 1.00 0.00 A ATOM 655 CB VAL A 39 4.118 2.210 -6.831 1.00 0.00 A ATOM 656 CG1 VAL A 39 5.168 3.148 -7.388 1.00 0.00 A ATOM 657 CG2 VAL A 39 3.910 2.479 -5.344 1.00 0.00 A ATOM 658 HN VAL A 39 2.051 4.054 -6.695 1.00 0.00 A ATOM 659 HA VAL A 39 2.966 2.082 -8.663 1.00 0.00 A ATOM 660 HB VAL A 39 4.503 1.208 -6.941 1.00 0.00 A ATOM 661 HG11 VAL A 39 6.062 3.068 -6.789 1.00 0.00 A ATOM 662 HG12 VAL A 39 4.797 4.160 -7.343 1.00 0.00 A ATOM 663 HG13 VAL A 39 5.390 2.883 -8.412 1.00 0.00 A ATOM 664 HG21 VAL A 39 4.842 2.341 -4.819 1.00 0.00 A ATOM 665 HG22 VAL A 39 3.176 1.788 -4.961 1.00 0.00 A ATOM 666 HG23 VAL A 39 3.561 3.491 -5.205 1.00 0.00 A ATOM 667 N VAL A 39 2.220 3.647 -7.577 1.00 0.00 A ATOM 668 O VAL A 39 0.902 1.662 -6.248 1.00 0.00 A ATOM 669 C SER A 40 1.964 -1.751 -6.047 1.00 0.00 A ATOM 670 CA SER A 40 1.114 -0.976 -7.048 1.00 0.00 A ATOM 671 CB SER A 40 0.710 -1.852 -8.228 1.00 0.00 A ATOM 672 HN SER A 40 2.496 -0.107 -8.277 1.00 0.00 A ATOM 673 HA SER A 40 0.229 -0.593 -6.564 1.00 0.00 A ATOM 674 HB2 SER A 40 0.511 -2.855 -7.879 1.00 0.00 A ATOM 675 HB1 SER A 40 -0.174 -1.446 -8.696 1.00 0.00 A ATOM 676 HG SER A 40 2.329 -2.639 -8.944 1.00 0.00 A ATOM 677 N SER A 40 1.885 0.105 -7.539 1.00 0.00 A ATOM 678 O SER A 40 3.031 -2.280 -6.396 1.00 0.00 A ATOM 679 OG SER A 40 1.765 -1.895 -9.195 1.00 0.00 A ATOM 680 C PHE A 41 1.343 -3.463 -3.139 1.00 0.00 A ATOM 681 CA PHE A 41 2.258 -2.467 -3.783 1.00 0.00 A ATOM 682 CB PHE A 41 2.843 -1.489 -2.737 1.00 0.00 A ATOM 683 CD1 PHE A 41 1.487 0.640 -2.779 1.00 0.00 A ATOM 684 CD2 PHE A 41 1.282 -0.788 -0.886 1.00 0.00 A ATOM 685 CE1 PHE A 41 0.589 1.520 -2.217 1.00 0.00 A ATOM 686 CE2 PHE A 41 0.382 0.090 -0.320 1.00 0.00 A ATOM 687 CG PHE A 41 1.845 -0.526 -2.123 1.00 0.00 A ATOM 688 CZ PHE A 41 0.035 1.244 -0.986 1.00 0.00 A ATOM 689 HN PHE A 41 0.706 -1.302 -4.597 1.00 0.00 A ATOM 690 HA PHE A 41 3.068 -3.004 -4.255 1.00 0.00 A ATOM 691 HB2 PHE A 41 3.270 -2.065 -1.930 1.00 0.00 A ATOM 692 HB1 PHE A 41 3.630 -0.917 -3.203 1.00 0.00 A ATOM 693 HD1 PHE A 41 1.916 0.856 -3.745 1.00 0.00 A ATOM 694 HD2 PHE A 41 1.553 -1.692 -0.363 1.00 0.00 A ATOM 695 HE1 PHE A 41 0.320 2.424 -2.741 1.00 0.00 A ATOM 696 HE2 PHE A 41 -0.053 -0.126 0.644 1.00 0.00 A ATOM 697 HZ PHE A 41 -0.669 1.932 -0.543 1.00 0.00 A ATOM 698 N PHE A 41 1.543 -1.767 -4.823 1.00 0.00 A ATOM 699 O PHE A 41 0.165 -3.551 -3.505 1.00 0.00 A ATOM 700 C GLU A 42 0.828 -4.703 -0.106 1.00 0.00 A ATOM 701 CA GLU A 42 1.063 -5.187 -1.520 1.00 0.00 A ATOM 702 CB GLU A 42 1.775 -6.537 -1.522 1.00 0.00 A ATOM 703 CD GLU A 42 3.016 -8.216 -2.945 1.00 0.00 A ATOM 704 CG GLU A 42 2.039 -7.067 -2.915 1.00 0.00 A ATOM 705 HN GLU A 42 2.797 -4.120 -1.956 1.00 0.00 A ATOM 706 HA GLU A 42 0.115 -5.283 -2.028 1.00 0.00 A ATOM 707 HB2 GLU A 42 2.718 -6.432 -1.005 1.00 0.00 A ATOM 708 HB1 GLU A 42 1.163 -7.254 -0.995 1.00 0.00 A ATOM 709 HG2 GLU A 42 1.092 -7.400 -3.307 1.00 0.00 A ATOM 710 HG1 GLU A 42 2.413 -6.261 -3.530 1.00 0.00 A ATOM 711 N GLU A 42 1.852 -4.213 -2.219 1.00 0.00 A ATOM 712 O GLU A 42 1.476 -3.764 0.337 1.00 0.00 A ATOM 713 OE1 GLU A 42 4.214 -7.986 -3.164 1.00 0.00 A ATOM 714 OE2 GLU A 42 2.605 -9.371 -2.759 1.00 0.00 A ATOM 715 C ASN A 43 0.743 -5.482 2.846 1.00 0.00 A ATOM 716 CA ASN A 43 -0.353 -4.944 1.991 1.00 0.00 A ATOM 717 CB ASN A 43 -1.724 -5.422 2.489 1.00 0.00 A ATOM 718 CG ASN A 43 -2.881 -4.532 2.038 1.00 0.00 A ATOM 719 HN ASN A 43 -0.553 -6.101 0.213 1.00 0.00 A ATOM 720 HA ASN A 43 -0.310 -3.866 2.020 1.00 0.00 A ATOM 721 HB2 ASN A 43 -1.901 -6.422 2.125 1.00 0.00 A ATOM 722 HB1 ASN A 43 -1.711 -5.438 3.569 1.00 0.00 A ATOM 723 HD21 ASN A 43 -1.982 -4.138 0.322 1.00 0.00 A ATOM 724 HD22 ASN A 43 -3.524 -3.400 0.564 1.00 0.00 A ATOM 725 N ASN A 43 -0.083 -5.332 0.606 1.00 0.00 A ATOM 726 ND2 ASN A 43 -2.783 -3.966 0.863 1.00 0.00 A ATOM 727 O ASN A 43 1.046 -4.968 3.912 1.00 0.00 A ATOM 728 OD1 ASN A 43 -3.883 -4.382 2.741 1.00 0.00 A ATOM 729 C GLU A 44 3.709 -6.136 2.877 1.00 0.00 A ATOM 730 CA GLU A 44 2.507 -7.127 2.863 1.00 0.00 A ATOM 731 CB GLU A 44 2.798 -8.363 2.011 1.00 0.00 A ATOM 732 CD GLU A 44 0.619 -9.182 0.814 1.00 0.00 A ATOM 733 CG GLU A 44 1.623 -9.363 1.972 1.00 0.00 A ATOM 734 HN GLU A 44 0.954 -6.947 1.538 1.00 0.00 A ATOM 735 HA GLU A 44 2.292 -7.455 3.870 1.00 0.00 A ATOM 736 HB2 GLU A 44 3.005 -8.045 1.000 1.00 0.00 A ATOM 737 HB1 GLU A 44 3.663 -8.872 2.408 1.00 0.00 A ATOM 738 HG2 GLU A 44 2.045 -10.348 1.894 1.00 0.00 A ATOM 739 HG1 GLU A 44 1.090 -9.289 2.907 1.00 0.00 A ATOM 740 N GLU A 44 1.350 -6.511 2.327 1.00 0.00 A ATOM 741 O GLU A 44 4.644 -6.285 3.667 1.00 0.00 A ATOM 742 OE1 GLU A 44 -0.148 -8.183 0.793 1.00 0.00 A ATOM 743 OE2 GLU A 44 0.546 -10.058 -0.058 1.00 0.00 A ATOM 744 C ASP A 45 4.420 -2.976 2.948 1.00 0.00 A ATOM 745 CA ASP A 45 4.701 -4.067 1.955 1.00 0.00 A ATOM 746 CB ASP A 45 4.779 -3.388 0.578 1.00 0.00 A ATOM 747 CG ASP A 45 5.306 -4.257 -0.506 1.00 0.00 A ATOM 748 HN ASP A 45 2.889 -5.040 1.396 1.00 0.00 A ATOM 749 HA ASP A 45 5.656 -4.521 2.173 1.00 0.00 A ATOM 750 HB2 ASP A 45 3.789 -3.067 0.290 1.00 0.00 A ATOM 751 HB1 ASP A 45 5.415 -2.519 0.662 1.00 0.00 A ATOM 752 N ASP A 45 3.650 -5.106 2.014 1.00 0.00 A ATOM 753 O ASP A 45 5.272 -2.133 3.215 1.00 0.00 A ATOM 754 OD1 ASP A 45 6.517 -4.224 -0.792 1.00 0.00 A ATOM 755 OD2 ASP A 45 4.517 -4.983 -1.124 1.00 0.00 A ATOM 756 C ILE A 46 3.418 -2.118 5.745 1.00 0.00 A ATOM 757 CA ILE A 46 2.838 -1.913 4.360 1.00 0.00 A ATOM 758 CB ILE A 46 1.288 -1.747 4.416 1.00 0.00 A ATOM 759 CD1 ILE A 46 -0.805 -1.622 2.947 1.00 0.00 A ATOM 760 CG1 ILE A 46 0.711 -1.651 2.999 1.00 0.00 A ATOM 761 CG2 ILE A 46 0.916 -0.500 5.196 1.00 0.00 A ATOM 762 HN ILE A 46 2.622 -3.718 3.345 1.00 0.00 A ATOM 763 HA ILE A 46 3.263 -1.003 3.966 1.00 0.00 A ATOM 764 HB ILE A 46 0.859 -2.607 4.909 1.00 0.00 A ATOM 765 HD11 ILE A 46 -1.198 -2.493 3.451 1.00 0.00 A ATOM 766 HD12 ILE A 46 -1.134 -1.628 1.918 1.00 0.00 A ATOM 767 HD13 ILE A 46 -1.166 -0.731 3.439 1.00 0.00 A ATOM 768 HG12 ILE A 46 1.063 -0.737 2.545 1.00 0.00 A ATOM 769 HG11 ILE A 46 1.062 -2.489 2.417 1.00 0.00 A ATOM 770 HG21 ILE A 46 1.339 -0.571 6.185 1.00 0.00 A ATOM 771 HG22 ILE A 46 -0.160 -0.446 5.273 1.00 0.00 A ATOM 772 HG23 ILE A 46 1.295 0.378 4.693 1.00 0.00 A ATOM 773 N ILE A 46 3.238 -2.968 3.491 1.00 0.00 A ATOM 774 O ILE A 46 3.318 -3.196 6.336 1.00 0.00 A ATOM 775 C TYR A 47 3.586 -0.842 8.594 1.00 0.00 A ATOM 776 CA TYR A 47 4.656 -1.104 7.541 1.00 0.00 A ATOM 777 CB TYR A 47 5.772 -0.057 7.620 1.00 0.00 A ATOM 778 CD1 TYR A 47 7.888 0.260 6.300 1.00 0.00 A ATOM 779 CD2 TYR A 47 7.647 -1.757 7.540 1.00 0.00 A ATOM 780 CE1 TYR A 47 9.127 -0.151 5.860 1.00 0.00 A ATOM 781 CE2 TYR A 47 8.889 -2.173 7.099 1.00 0.00 A ATOM 782 CG TYR A 47 7.126 -0.530 7.146 1.00 0.00 A ATOM 783 CZ TYR A 47 9.621 -1.363 6.260 1.00 0.00 A ATOM 784 HN TYR A 47 4.141 -0.284 5.677 1.00 0.00 A ATOM 785 HA TYR A 47 5.076 -2.084 7.709 1.00 0.00 A ATOM 786 HB2 TYR A 47 5.510 0.726 6.920 1.00 0.00 A ATOM 787 HB1 TYR A 47 5.870 0.337 8.620 1.00 0.00 A ATOM 788 HD1 TYR A 47 7.503 1.217 5.983 1.00 0.00 A ATOM 789 HD2 TYR A 47 7.071 -2.391 8.199 1.00 0.00 A ATOM 790 HE1 TYR A 47 9.707 0.479 5.201 1.00 0.00 A ATOM 791 HE2 TYR A 47 9.283 -3.128 7.410 1.00 0.00 A ATOM 792 HH TYR A 47 11.472 -1.043 5.983 1.00 0.00 A ATOM 793 N TYR A 47 4.062 -1.093 6.231 1.00 0.00 A ATOM 794 O TYR A 47 3.731 -1.223 9.757 1.00 0.00 A ATOM 795 OH TYR A 47 10.854 -1.769 5.821 1.00 0.00 A ATOM 796 C ASN A 48 0.616 -1.183 9.295 1.00 0.00 A ATOM 797 CA ASN A 48 1.373 0.102 9.054 1.00 0.00 A ATOM 798 CB ASN A 48 0.397 1.131 8.448 1.00 0.00 A ATOM 799 CG ASN A 48 0.945 2.531 8.365 1.00 0.00 A ATOM 800 HN ASN A 48 2.562 0.194 7.266 1.00 0.00 A ATOM 801 HA ASN A 48 1.739 0.474 9.998 1.00 0.00 A ATOM 802 HB2 ASN A 48 0.132 0.818 7.449 1.00 0.00 A ATOM 803 HB1 ASN A 48 -0.500 1.149 9.050 1.00 0.00 A ATOM 804 HD21 ASN A 48 0.266 2.936 10.173 1.00 0.00 A ATOM 805 HD22 ASN A 48 1.096 4.218 9.378 1.00 0.00 A ATOM 806 N ASN A 48 2.528 -0.157 8.181 1.00 0.00 A ATOM 807 ND2 ASN A 48 0.751 3.300 9.402 1.00 0.00 A ATOM 808 O ASN A 48 0.486 -1.647 10.421 1.00 0.00 A ATOM 809 OD1 ASN A 48 1.526 2.919 7.357 1.00 0.00 A ATOM 810 C VAL A 49 0.317 -4.155 8.068 1.00 0.00 A ATOM 811 CA VAL A 49 -0.620 -2.988 8.298 1.00 0.00 A ATOM 812 CB VAL A 49 -1.779 -3.027 7.264 1.00 0.00 A ATOM 813 CG1 VAL A 49 -2.708 -4.201 7.537 1.00 0.00 A ATOM 814 CG2 VAL A 49 -2.560 -1.719 7.272 1.00 0.00 A ATOM 815 HN VAL A 49 0.302 -1.371 7.353 1.00 0.00 A ATOM 816 HA VAL A 49 -1.033 -3.067 9.294 1.00 0.00 A ATOM 817 HB VAL A 49 -1.346 -3.161 6.282 1.00 0.00 A ATOM 818 HG11 VAL A 49 -2.139 -5.119 7.544 1.00 0.00 A ATOM 819 HG12 VAL A 49 -3.451 -4.251 6.756 1.00 0.00 A ATOM 820 HG13 VAL A 49 -3.194 -4.069 8.492 1.00 0.00 A ATOM 821 HG21 VAL A 49 -3.348 -1.766 6.535 1.00 0.00 A ATOM 822 HG22 VAL A 49 -1.895 -0.899 7.040 1.00 0.00 A ATOM 823 HG23 VAL A 49 -2.990 -1.568 8.251 1.00 0.00 A ATOM 824 N VAL A 49 0.132 -1.765 8.230 1.00 0.00 A ATOM 825 O VAL A 49 0.379 -4.728 6.988 1.00 0.00 A ATOM 826 C ARG A 50 1.333 -6.825 9.445 1.00 0.00 A ATOM 827 CA ARG A 50 2.013 -5.545 9.008 1.00 0.00 A ATOM 828 CB ARG A 50 3.207 -5.251 9.923 1.00 0.00 A ATOM 829 CD ARG A 50 5.203 -6.130 11.176 1.00 0.00 A ATOM 830 CG ARG A 50 4.161 -6.424 10.115 1.00 0.00 A ATOM 831 CZ ARG A 50 6.118 -3.836 11.527 1.00 0.00 A ATOM 832 HN ARG A 50 0.999 -3.930 9.895 1.00 0.00 A ATOM 833 HA ARG A 50 2.365 -5.644 7.993 1.00 0.00 A ATOM 834 HB2 ARG A 50 3.773 -4.430 9.507 1.00 0.00 A ATOM 835 HB1 ARG A 50 2.835 -4.962 10.894 1.00 0.00 A ATOM 836 HD2 ARG A 50 4.700 -5.925 12.109 1.00 0.00 A ATOM 837 HD1 ARG A 50 5.830 -7.002 11.293 1.00 0.00 A ATOM 838 HE ARG A 50 6.614 -5.115 10.030 1.00 0.00 A ATOM 839 HG2 ARG A 50 3.592 -7.292 10.416 1.00 0.00 A ATOM 840 HG1 ARG A 50 4.653 -6.623 9.176 1.00 0.00 A ATOM 841 HH11 ARG A 50 4.641 -4.313 12.901 1.00 0.00 A ATOM 842 HH12 ARG A 50 5.356 -2.794 13.119 1.00 0.00 A ATOM 843 HH21 ARG A 50 7.571 -3.010 10.362 1.00 0.00 A ATOM 844 HH22 ARG A 50 7.069 -2.019 11.648 1.00 0.00 A ATOM 845 N ARG A 50 1.076 -4.460 9.072 1.00 0.00 A ATOM 846 NE ARG A 50 6.049 -4.981 10.826 1.00 0.00 A ATOM 847 NH1 ARG A 50 5.324 -3.637 12.578 1.00 0.00 A ATOM 848 NH2 ARG A 50 6.972 -2.889 11.155 1.00 0.00 A ATOM 849 O ARG A 50 1.431 -7.866 8.783 1.00 0.00 A ATOM 850 C GLY A 51 0.559 -8.000 12.549 1.00 0.00 A ATOM 851 CA GLY A 51 0.014 -7.874 11.147 1.00 0.00 A ATOM 852 HN GLY A 51 0.412 -5.829 10.891 1.00 0.00 A ATOM 853 HA2 GLY A 51 -1.062 -7.777 11.169 1.00 0.00 A ATOM 854 HA1 GLY A 51 0.282 -8.759 10.590 1.00 0.00 A ATOM 855 N GLY A 51 0.597 -6.719 10.517 1.00 0.00 A ATOM 856 O GLY A 51 0.204 -8.913 13.298 1.00 0.00 A ATOM 857 C LYS A 52 2.408 -5.511 14.380 1.00 0.00 A ATOM 858 CA LYS A 52 2.079 -6.972 14.161 1.00 0.00 A ATOM 859 CB LYS A 52 3.359 -7.837 14.211 1.00 0.00 A ATOM 860 CD LYS A 52 3.405 -8.032 16.745 1.00 0.00 A ATOM 861 CE LYS A 52 4.236 -7.842 18.006 1.00 0.00 A ATOM 862 CG LYS A 52 4.199 -7.680 15.489 1.00 0.00 A ATOM 863 HN LYS A 52 1.664 -6.370 12.236 1.00 0.00 A ATOM 864 HA LYS A 52 1.379 -7.300 14.915 1.00 0.00 A ATOM 865 HB2 LYS A 52 3.072 -8.874 14.126 1.00 0.00 A ATOM 866 HB1 LYS A 52 3.979 -7.581 13.364 1.00 0.00 A ATOM 867 HD2 LYS A 52 2.536 -7.394 16.805 1.00 0.00 A ATOM 868 HD1 LYS A 52 3.092 -9.064 16.681 1.00 0.00 A ATOM 869 HE2 LYS A 52 3.640 -8.126 18.860 1.00 0.00 A ATOM 870 HE1 LYS A 52 5.106 -8.481 17.950 1.00 0.00 A ATOM 871 HG2 LYS A 52 5.056 -8.332 15.427 1.00 0.00 A ATOM 872 HG1 LYS A 52 4.533 -6.656 15.561 1.00 0.00 A ATOM 873 HZ1 LYS A 52 5.247 -6.343 19.048 1.00 0.00 A ATOM 874 HZ2 LYS A 52 3.865 -5.801 18.282 1.00 0.00 A ATOM 875 HZ3 LYS A 52 5.259 -6.121 17.385 1.00 0.00 A ATOM 876 N LYS A 52 1.437 -7.072 12.881 1.00 0.00 A ATOM 877 NZ LYS A 52 4.675 -6.443 18.184 1.00 0.00 A ATOM 878 OT1 LYS A 52 3.295 -4.982 13.692 1.00 0.00 A ATOM 879 OT2 LYS A 52 1.736 -4.862 15.197 1.00 0.00 A END
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