NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
375288 |
1f2g   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -5.147 4.829 6.419 1.00 0.00 A ATOM 2 CA PRO A 1 -5.113 6.209 7.080 1.00 0.00 A ATOM 3 CB PRO A 1 -3.709 6.649 7.464 1.00 0.00 A ATOM 4 CD PRO A 1 -5.003 6.209 9.506 1.00 0.00 A ATOM 5 CG PRO A 1 -3.600 6.430 8.964 1.00 0.00 A ATOM 6 HA PRO A 1 -5.531 6.837 6.423 1.00 0.00 A ATOM 7 HB2 PRO A 1 -2.958 6.068 6.929 1.00 0.00 A ATOM 8 HB1 PRO A 1 -3.544 7.695 7.209 1.00 0.00 A ATOM 9 HD2 PRO A 1 -5.074 5.265 10.047 1.00 0.00 A ATOM 10 HD1 PRO A 1 -5.287 6.998 10.202 1.00 0.00 A ATOM 11 HG2 PRO A 1 -2.968 5.569 9.179 1.00 0.00 A ATOM 12 HG1 PRO A 1 -3.138 7.293 9.443 1.00 0.00 A ATOM 13 N PRO A 1 -5.861 6.209 8.325 1.00 0.00 A ATOM 14 O PRO A 1 -5.445 3.831 7.073 1.00 0.00 A ATOM 15 C ILE A 2 -3.987 2.537 5.117 1.00 0.00 A ATOM 16 CA ILE A 2 -4.830 3.577 4.375 1.00 0.00 A ATOM 17 CB ILE A 2 -4.370 3.828 2.937 1.00 0.00 A ATOM 18 CD1 ILE A 2 -2.569 5.492 3.528 1.00 0.00 A ATOM 19 CG1 ILE A 2 -2.872 4.136 2.887 1.00 0.00 A ATOM 20 CG2 ILE A 2 -5.204 4.929 2.279 1.00 0.00 A ATOM 21 HN ILE A 2 -4.597 5.634 4.606 1.00 0.00 A ATOM 22 HA ILE A 2 -5.858 3.217 4.326 1.00 0.00 A ATOM 23 HB ILE A 2 -4.530 2.916 2.363 1.00 0.00 A ATOM 24 HD11 ILE A 2 -3.330 6.213 3.229 1.00 0.00 A ATOM 25 HD12 ILE A 2 -2.571 5.390 4.613 1.00 0.00 A ATOM 26 HD13 ILE A 2 -1.590 5.840 3.197 1.00 0.00 A ATOM 27 HG12 ILE A 2 -2.324 3.378 3.447 1.00 0.00 A ATOM 28 HG11 ILE A 2 -2.531 4.135 1.852 1.00 0.00 A ATOM 29 HG21 ILE A 2 -5.704 5.516 3.050 1.00 0.00 A ATOM 30 HG22 ILE A 2 -4.552 5.578 1.694 1.00 0.00 A ATOM 31 HG23 ILE A 2 -5.950 4.478 1.625 1.00 0.00 A ATOM 32 N ILE A 2 -4.838 4.817 5.131 1.00 0.00 A ATOM 33 O ILE A 2 -2.967 2.874 5.716 1.00 0.00 A ATOM 34 C GLU A 3 -3.654 -1.005 4.781 1.00 0.00 A ATOM 35 CA GLU A 3 -3.747 0.206 5.712 1.00 0.00 A ATOM 36 CB GLU A 3 -4.431 -0.167 7.029 1.00 0.00 A ATOM 37 CD GLU A 3 -5.329 1.354 8.828 1.00 0.00 A ATOM 38 CG GLU A 3 -4.071 0.827 8.135 1.00 0.00 A ATOM 39 HN GLU A 3 -5.277 1.031 4.564 1.00 0.00 A ATOM 40 HA GLU A 3 -2.748 0.588 5.924 1.00 0.00 A ATOM 41 HB2 GLU A 3 -5.511 -0.186 6.889 1.00 0.00 A ATOM 42 HB1 GLU A 3 -4.130 -1.172 7.327 1.00 0.00 A ATOM 43 HG2 GLU A 3 -3.423 0.345 8.866 1.00 0.00 A ATOM 44 HG1 GLU A 3 -3.509 1.660 7.711 1.00 0.00 A ATOM 45 N GLU A 3 -4.446 1.296 5.054 1.00 0.00 A ATOM 46 O GLU A 3 -4.586 -1.288 4.030 1.00 0.00 A ATOM 47 OE1 GLU A 3 -6.229 0.524 9.079 1.00 0.00 A ATOM 48 OE2 GLU A 3 -5.362 2.575 9.093 1.00 0.00 A ATOM 49 C VAL A 4 -2.457 -4.119 4.887 1.00 0.00 A ATOM 50 CA VAL A 4 -2.293 -2.859 4.034 1.00 0.00 A ATOM 51 CB VAL A 4 -0.922 -2.768 3.360 1.00 0.00 A ATOM 52 CG1 VAL A 4 -0.430 -1.320 3.314 1.00 0.00 A ATOM 53 CG2 VAL A 4 0.095 -3.670 4.062 1.00 0.00 A ATOM 54 HN VAL A 4 -1.767 -1.449 5.474 1.00 0.00 A ATOM 55 HA VAL A 4 -3.053 -2.864 3.253 1.00 0.00 A ATOM 56 HB VAL A 4 -1.029 -3.118 2.334 1.00 0.00 A ATOM 57 HG11 VAL A 4 -1.283 -0.649 3.209 1.00 0.00 A ATOM 58 HG12 VAL A 4 0.104 -1.088 4.235 1.00 0.00 A ATOM 59 HG13 VAL A 4 0.240 -1.191 2.464 1.00 0.00 A ATOM 60 HG21 VAL A 4 -0.054 -3.615 5.140 1.00 0.00 A ATOM 61 HG22 VAL A 4 -0.042 -4.699 3.729 1.00 0.00 A ATOM 62 HG23 VAL A 4 1.104 -3.340 3.817 1.00 0.00 A ATOM 63 N VAL A 4 -2.520 -1.686 4.860 1.00 0.00 A ATOM 64 O VAL A 4 -2.037 -5.203 4.487 1.00 0.00 A ATOM 65 C ASN A 5 -1.946 -5.645 7.364 1.00 0.00 A ATOM 66 CA ASN A 5 -3.293 -5.040 6.961 1.00 0.00 A ATOM 67 CB ASN A 5 -4.125 -6.140 6.299 1.00 0.00 A ATOM 68 CG ASN A 5 -5.606 -5.759 6.261 1.00 0.00 A ATOM 69 HN ASN A 5 -3.407 -3.047 6.366 1.00 0.00 A ATOM 70 HA ASN A 5 -3.827 -4.610 7.808 1.00 0.00 A ATOM 71 HB2 ASN A 5 -3.764 -6.314 5.285 1.00 0.00 A ATOM 72 HB1 ASN A 5 -4.000 -7.075 6.846 1.00 0.00 A ATOM 73 HD21 ASN A 5 -5.962 -7.437 5.186 1.00 0.00 A ATOM 74 HD22 ASN A 5 -7.355 -6.463 5.521 1.00 0.00 A ATOM 75 N ASN A 5 -3.068 -3.933 6.048 1.00 0.00 A ATOM 76 ND2 ASN A 5 -6.371 -6.625 5.602 1.00 0.00 A ATOM 77 O ASN A 5 -0.895 -5.075 7.075 1.00 0.00 A ATOM 78 OD1 ASN A 5 -6.027 -4.746 6.795 1.00 0.00 A ATOM 79 C ASP A 6 -0.665 -8.782 7.686 1.00 0.00 A ATOM 80 CA ASP A 6 -0.822 -7.478 8.470 1.00 0.00 A ATOM 81 CB ASP A 6 -0.907 -7.828 9.957 1.00 0.00 A ATOM 82 CG ASP A 6 0.372 -8.415 10.558 1.00 0.00 A ATOM 83 HN ASP A 6 -2.881 -7.247 8.256 1.00 0.00 A ATOM 84 HA ASP A 6 -0.006 -6.779 8.285 1.00 0.00 A ATOM 85 HB2 ASP A 6 -1.171 -6.928 10.512 1.00 0.00 A ATOM 86 HB1 ASP A 6 -1.719 -8.541 10.101 1.00 0.00 A ATOM 87 N ASP A 6 -2.022 -6.790 8.025 1.00 0.00 A ATOM 88 O ASP A 6 0.450 -9.261 7.487 1.00 0.00 A ATOM 89 OD1 ASP A 6 0.590 -9.628 10.353 1.00 0.00 A ATOM 90 OD2 ASP A 6 1.102 -7.637 11.209 1.00 0.00 A ATOM 91 C ASP A 7 -0.999 -10.367 5.216 1.00 0.00 A ATOM 92 CA ASP A 7 -1.803 -10.559 6.503 1.00 0.00 A ATOM 93 CB ASP A 7 -3.227 -10.964 6.116 1.00 0.00 A ATOM 94 CG ASP A 7 -4.139 -11.322 7.291 1.00 0.00 A ATOM 95 HN ASP A 7 -2.703 -8.924 7.428 1.00 0.00 A ATOM 96 HA ASP A 7 -1.357 -11.301 7.166 1.00 0.00 A ATOM 97 HB2 ASP A 7 -3.682 -10.146 5.558 1.00 0.00 A ATOM 98 HB1 ASP A 7 -3.174 -11.820 5.443 1.00 0.00 A ATOM 99 N ASP A 7 -1.800 -9.320 7.262 1.00 0.00 A ATOM 100 O ASP A 7 -0.535 -11.336 4.619 1.00 0.00 A ATOM 101 OD1 ASP A 7 -3.628 -11.970 8.230 1.00 0.00 A ATOM 102 OD2 ASP A 7 -5.327 -10.940 7.223 1.00 0.00 A ATOM 103 C CYS A 8 1.284 -9.369 3.739 1.00 0.00 A ATOM 104 CA CYS A 8 -0.121 -8.776 3.620 1.00 0.00 A ATOM 105 CB CYS A 8 -0.085 -7.266 3.377 1.00 0.00 A ATOM 106 HN CYS A 8 -1.242 -8.325 5.317 1.00 0.00 A ATOM 107 HA CYS A 8 -0.662 -9.226 2.787 1.00 0.00 A ATOM 108 HB2 CYS A 8 -0.879 -6.981 2.686 1.00 0.00 A ATOM 109 HB1 CYS A 8 -0.269 -6.734 4.310 1.00 0.00 A ATOM 110 N CYS A 8 -0.861 -9.108 4.825 1.00 0.00 A ATOM 111 O CYS A 8 1.756 -9.638 4.842 1.00 0.00 A ATOM 112 SG CYS A 8 1.492 -6.637 2.689 1.00 0.00 A ATOM 113 C MET A 9 4.280 -9.043 2.161 1.00 0.00 A ATOM 114 CA MET A 9 3.255 -10.111 2.549 1.00 0.00 A ATOM 115 CB MET A 9 3.303 -11.257 1.536 1.00 0.00 A ATOM 116 CE MET A 9 2.261 -15.104 1.886 1.00 0.00 A ATOM 117 CG MET A 9 3.331 -12.613 2.244 1.00 0.00 A ATOM 118 HN MET A 9 1.521 -9.333 1.694 1.00 0.00 A ATOM 119 HA MET A 9 3.453 -10.466 3.560 1.00 0.00 A ATOM 120 HB2 MET A 9 2.435 -11.203 0.879 1.00 0.00 A ATOM 121 HB1 MET A 9 4.187 -11.154 0.907 1.00 0.00 A ATOM 122 HE1 MET A 9 2.259 -14.886 2.954 1.00 0.00 A ATOM 123 HE2 MET A 9 1.245 -15.030 1.498 1.00 0.00 A ATOM 124 HE3 MET A 9 2.640 -16.113 1.721 1.00 0.00 A ATOM 125 HG2 MET A 9 4.224 -12.691 2.864 1.00 0.00 A ATOM 126 HG1 MET A 9 2.472 -12.703 2.910 1.00 0.00 A ATOM 127 N MET A 9 1.913 -9.555 2.587 1.00 0.00 A ATOM 128 O MET A 9 4.901 -8.431 3.028 1.00 0.00 A ATOM 129 SD MET A 9 3.308 -13.931 1.041 1.00 0.00 A ATOM 130 C ALA A 10 5.538 -8.075 -1.161 1.00 0.00 A ATOM 131 CA ALA A 10 5.364 -7.870 0.345 1.00 0.00 A ATOM 132 CB ALA A 10 6.686 -7.982 1.106 1.00 0.00 A ATOM 133 HN ALA A 10 3.915 -9.355 0.160 1.00 0.00 A ATOM 134 HA ALA A 10 4.940 -6.882 0.522 1.00 0.00 A ATOM 135 HB1 ALA A 10 6.756 -8.965 1.572 1.00 0.00 A ATOM 136 HB2 ALA A 10 7.517 -7.849 0.413 1.00 0.00 A ATOM 137 HB3 ALA A 10 6.729 -7.211 1.876 1.00 0.00 A ATOM 138 N ALA A 10 4.425 -8.853 0.858 1.00 0.00 A ATOM 139 O ALA A 10 6.647 -8.326 -1.632 1.00 0.00 A ATOM 140 C CYS A 11 5.129 -6.911 -3.936 1.00 0.00 A ATOM 141 CA CYS A 11 4.444 -8.131 -3.317 1.00 0.00 A ATOM 142 CB CYS A 11 3.036 -8.341 -3.878 1.00 0.00 A ATOM 143 HN CYS A 11 3.530 -7.757 -1.483 1.00 0.00 A ATOM 144 HA CYS A 11 5.013 -9.038 -3.519 1.00 0.00 A ATOM 145 HB2 CYS A 11 2.438 -8.865 -3.132 1.00 0.00 A ATOM 146 HB1 CYS A 11 2.572 -7.367 -4.032 1.00 0.00 A ATOM 147 N CYS A 11 4.428 -7.961 -1.874 1.00 0.00 A ATOM 148 O CYS A 11 5.748 -7.013 -4.994 1.00 0.00 A ATOM 149 SG CYS A 11 2.968 -9.278 -5.448 1.00 0.00 A ATOM 150 C GLU A 12 4.863 -4.045 -4.969 1.00 0.00 A ATOM 151 CA GLU A 12 5.592 -4.547 -3.721 1.00 0.00 A ATOM 152 CB GLU A 12 7.086 -4.729 -3.995 1.00 0.00 A ATOM 153 CD GLU A 12 9.321 -3.576 -4.177 1.00 0.00 A ATOM 154 CG GLU A 12 7.830 -3.396 -3.887 1.00 0.00 A ATOM 155 HN GLU A 12 4.488 -5.711 -2.392 1.00 0.00 A ATOM 156 HA GLU A 12 5.462 -3.835 -2.906 1.00 0.00 A ATOM 157 HB2 GLU A 12 7.505 -5.442 -3.285 1.00 0.00 A ATOM 158 HB1 GLU A 12 7.228 -5.150 -4.990 1.00 0.00 A ATOM 159 HG2 GLU A 12 7.403 -2.680 -4.589 1.00 0.00 A ATOM 160 HG1 GLU A 12 7.697 -2.982 -2.888 1.00 0.00 A ATOM 161 N GLU A 12 4.994 -5.785 -3.251 1.00 0.00 A ATOM 162 O GLU A 12 5.359 -3.166 -5.671 1.00 0.00 A ATOM 163 OE1 GLU A 12 9.985 -4.237 -3.350 1.00 0.00 A ATOM 164 OE2 GLU A 12 9.764 -3.047 -5.220 1.00 0.00 A ATOM 165 C ALA A 13 2.354 -2.833 -6.156 1.00 0.00 A ATOM 166 CA ALA A 13 2.894 -4.250 -6.359 1.00 0.00 A ATOM 167 CB ALA A 13 1.777 -5.276 -6.561 1.00 0.00 A ATOM 168 HN ALA A 13 3.299 -5.341 -4.631 1.00 0.00 A ATOM 169 HA ALA A 13 3.543 -4.261 -7.234 1.00 0.00 A ATOM 170 HB1 ALA A 13 1.542 -5.750 -5.608 1.00 0.00 A ATOM 171 HB2 ALA A 13 0.889 -4.775 -6.946 1.00 0.00 A ATOM 172 HB3 ALA A 13 2.105 -6.034 -7.273 1.00 0.00 A ATOM 173 N ALA A 13 3.696 -4.627 -5.208 1.00 0.00 A ATOM 174 O ALA A 13 2.467 -1.989 -7.044 1.00 0.00 A ATOM 175 C CYS A 14 2.353 -0.287 -4.669 1.00 0.00 A ATOM 176 CA CYS A 14 1.219 -1.315 -4.653 1.00 0.00 A ATOM 177 CB CYS A 14 0.488 -1.338 -3.309 1.00 0.00 A ATOM 178 HN CYS A 14 1.689 -3.307 -4.267 1.00 0.00 A ATOM 179 HA CYS A 14 0.480 -1.087 -5.421 1.00 0.00 A ATOM 180 HB2 CYS A 14 0.071 -0.354 -3.097 1.00 0.00 A ATOM 181 HB1 CYS A 14 -0.347 -2.036 -3.352 1.00 0.00 A ATOM 182 N CYS A 14 1.777 -2.615 -4.983 1.00 0.00 A ATOM 183 O CYS A 14 2.134 0.878 -4.995 1.00 0.00 A ATOM 184 SG CYS A 14 1.528 -1.813 -1.878 1.00 0.00 A ATOM 185 C VAL A 15 5.183 0.365 -5.713 1.00 0.00 A ATOM 186 CA VAL A 15 4.708 0.106 -4.282 1.00 0.00 A ATOM 187 CB VAL A 15 5.791 -0.511 -3.395 1.00 0.00 A ATOM 188 CG1 VAL A 15 7.081 0.309 -3.454 1.00 0.00 A ATOM 189 CG2 VAL A 15 5.300 -0.657 -1.953 1.00 0.00 A ATOM 190 HN VAL A 15 3.709 -1.707 -4.050 1.00 0.00 A ATOM 191 HA VAL A 15 4.405 1.053 -3.836 1.00 0.00 A ATOM 192 HB VAL A 15 6.010 -1.508 -3.777 1.00 0.00 A ATOM 193 HG11 VAL A 15 6.984 1.085 -4.214 1.00 0.00 A ATOM 194 HG12 VAL A 15 7.263 0.771 -2.484 1.00 0.00 A ATOM 195 HG13 VAL A 15 7.916 -0.344 -3.708 1.00 0.00 A ATOM 196 HG21 VAL A 15 4.355 -0.127 -1.835 1.00 0.00 A ATOM 197 HG22 VAL A 15 5.156 -1.713 -1.724 1.00 0.00 A ATOM 198 HG23 VAL A 15 6.041 -0.236 -1.273 1.00 0.00 A ATOM 199 N VAL A 15 3.540 -0.757 -4.313 1.00 0.00 A ATOM 200 O VAL A 15 5.736 1.424 -6.006 1.00 0.00 A ATOM 201 C GLU A 16 4.314 0.293 -8.747 1.00 0.00 A ATOM 202 CA GLU A 16 5.349 -0.514 -7.961 1.00 0.00 A ATOM 203 CB GLU A 16 5.553 -1.897 -8.581 1.00 0.00 A ATOM 204 CD GLU A 16 7.983 -2.389 -8.116 1.00 0.00 A ATOM 205 CG GLU A 16 6.952 -2.025 -9.187 1.00 0.00 A ATOM 206 HN GLU A 16 4.501 -1.480 -6.321 1.00 0.00 A ATOM 207 HA GLU A 16 6.301 0.017 -7.950 1.00 0.00 A ATOM 208 HB2 GLU A 16 5.411 -2.665 -7.821 1.00 0.00 A ATOM 209 HB1 GLU A 16 4.802 -2.068 -9.352 1.00 0.00 A ATOM 210 HG2 GLU A 16 6.946 -2.789 -9.965 1.00 0.00 A ATOM 211 HG1 GLU A 16 7.233 -1.086 -9.664 1.00 0.00 A ATOM 212 N GLU A 16 4.951 -0.621 -6.567 1.00 0.00 A ATOM 213 O GLU A 16 4.549 0.656 -9.899 1.00 0.00 A ATOM 214 OE1 GLU A 16 7.586 -3.092 -7.162 1.00 0.00 A ATOM 215 OE2 GLU A 16 9.144 -1.955 -8.276 1.00 0.00 A ATOM 216 C ILE A 17 2.125 2.736 -8.173 1.00 0.00 A ATOM 217 CA ILE A 17 2.118 1.307 -8.718 1.00 0.00 A ATOM 218 CB ILE A 17 0.780 0.587 -8.541 1.00 0.00 A ATOM 219 CD1 ILE A 17 -0.295 2.043 -10.297 1.00 0.00 A ATOM 220 CG1 ILE A 17 -0.030 0.607 -9.838 1.00 0.00 A ATOM 221 CG2 ILE A 17 -0.005 1.172 -7.365 1.00 0.00 A ATOM 222 HN ILE A 17 3.007 0.251 -7.158 1.00 0.00 A ATOM 223 HA ILE A 17 2.325 1.344 -9.788 1.00 0.00 A ATOM 224 HB ILE A 17 0.983 -0.458 -8.304 1.00 0.00 A ATOM 225 HD11 ILE A 17 -0.446 2.680 -9.426 1.00 0.00 A ATOM 226 HD12 ILE A 17 0.560 2.405 -10.868 1.00 0.00 A ATOM 227 HD13 ILE A 17 -1.186 2.066 -10.923 1.00 0.00 A ATOM 228 HG12 ILE A 17 0.532 0.108 -10.628 1.00 0.00 A ATOM 229 HG11 ILE A 17 -0.977 0.089 -9.688 1.00 0.00 A ATOM 230 HG21 ILE A 17 -0.093 2.251 -7.488 1.00 0.00 A ATOM 231 HG22 ILE A 17 -1.000 0.727 -7.336 1.00 0.00 A ATOM 232 HG23 ILE A 17 0.517 0.953 -6.434 1.00 0.00 A ATOM 233 N ILE A 17 3.190 0.550 -8.094 1.00 0.00 A ATOM 234 O ILE A 17 1.972 3.694 -8.930 1.00 0.00 A ATOM 235 C CYS A 18 3.268 4.040 -5.002 1.00 0.00 A ATOM 236 CA CYS A 18 2.332 4.132 -6.208 1.00 0.00 A ATOM 237 CB CYS A 18 0.929 4.594 -5.809 1.00 0.00 A ATOM 238 HN CYS A 18 2.427 2.051 -6.255 1.00 0.00 A ATOM 239 HA CYS A 18 2.713 4.844 -6.940 1.00 0.00 A ATOM 240 HB2 CYS A 18 0.197 3.980 -6.331 1.00 0.00 A ATOM 241 HB1 CYS A 18 0.793 4.415 -4.742 1.00 0.00 A ATOM 242 N CYS A 18 2.304 2.835 -6.864 1.00 0.00 A ATOM 243 O CYS A 18 2.819 3.812 -3.879 1.00 0.00 A ATOM 244 SG CYS A 18 0.573 6.355 -6.157 1.00 0.00 A ATOM 245 C PRO A 19 5.558 5.430 -3.370 1.00 0.00 A ATOM 246 CA PRO A 19 5.589 4.166 -4.232 1.00 0.00 A ATOM 247 CB PRO A 19 6.910 3.976 -4.960 1.00 0.00 A ATOM 248 CD PRO A 19 5.154 4.497 -6.598 1.00 0.00 A ATOM 249 CG PRO A 19 6.657 4.401 -6.398 1.00 0.00 A ATOM 250 HA PRO A 19 5.396 3.407 -3.610 1.00 0.00 A ATOM 251 HB2 PRO A 19 7.696 4.580 -4.507 1.00 0.00 A ATOM 252 HB1 PRO A 19 7.237 2.938 -4.912 1.00 0.00 A ATOM 253 HD2 PRO A 19 4.864 5.484 -6.959 1.00 0.00 A ATOM 254 HD1 PRO A 19 4.806 3.774 -7.336 1.00 0.00 A ATOM 255 HG2 PRO A 19 7.132 5.361 -6.601 1.00 0.00 A ATOM 256 HG1 PRO A 19 7.090 3.679 -7.091 1.00 0.00 A ATOM 257 N PRO A 19 4.586 4.226 -5.281 1.00 0.00 A ATOM 258 O PRO A 19 6.384 5.596 -2.474 1.00 0.00 A ATOM 259 C ASP A 20 3.343 7.371 -1.888 1.00 0.00 A ATOM 260 CA ASP A 20 4.445 7.533 -2.937 1.00 0.00 A ATOM 261 CB ASP A 20 4.046 8.679 -3.868 1.00 0.00 A ATOM 262 CG ASP A 20 4.893 9.946 -3.735 1.00 0.00 A ATOM 263 HN ASP A 20 3.927 6.147 -4.402 1.00 0.00 A ATOM 264 HA ASP A 20 5.422 7.722 -2.490 1.00 0.00 A ATOM 265 HB2 ASP A 20 4.105 8.328 -4.898 1.00 0.00 A ATOM 266 HB1 ASP A 20 3.004 8.936 -3.679 1.00 0.00 A ATOM 267 N ASP A 20 4.595 6.289 -3.672 1.00 0.00 A ATOM 268 O ASP A 20 3.177 8.226 -1.019 1.00 0.00 A ATOM 269 OD1 ASP A 20 4.876 10.527 -2.628 1.00 0.00 A ATOM 270 OD2 ASP A 20 5.539 10.306 -4.743 1.00 0.00 A ATOM 271 C VAL A 21 1.893 4.745 -0.249 1.00 0.00 A ATOM 272 CA VAL A 21 1.537 5.983 -1.076 1.00 0.00 A ATOM 273 CB VAL A 21 0.219 5.833 -1.838 1.00 0.00 A ATOM 274 CG1 VAL A 21 -0.946 5.593 -0.877 1.00 0.00 A ATOM 275 CG2 VAL A 21 -0.043 7.053 -2.725 1.00 0.00 A ATOM 276 HN VAL A 21 2.760 5.578 -2.713 1.00 0.00 A ATOM 277 HA VAL A 21 1.444 6.837 -0.406 1.00 0.00 A ATOM 278 HB VAL A 21 0.304 4.961 -2.486 1.00 0.00 A ATOM 279 HG11 VAL A 21 -0.969 6.386 -0.129 1.00 0.00 A ATOM 280 HG12 VAL A 21 -1.883 5.593 -1.435 1.00 0.00 A ATOM 281 HG13 VAL A 21 -0.818 4.630 -0.383 1.00 0.00 A ATOM 282 HG21 VAL A 21 0.840 7.692 -2.733 1.00 0.00 A ATOM 283 HG22 VAL A 21 -0.262 6.723 -3.740 1.00 0.00 A ATOM 284 HG23 VAL A 21 -0.892 7.612 -2.332 1.00 0.00 A ATOM 285 N VAL A 21 2.619 6.268 -2.003 1.00 0.00 A ATOM 286 O VAL A 21 1.533 4.653 0.923 1.00 0.00 A ATOM 287 C PHE A 22 4.460 2.256 -0.560 1.00 0.00 A ATOM 288 CA PHE A 22 3.005 2.597 -0.232 1.00 0.00 A ATOM 289 CB PHE A 22 2.100 1.483 -0.760 1.00 0.00 A ATOM 290 CD1 PHE A 22 -0.074 1.916 0.405 1.00 0.00 A ATOM 291 CD2 PHE A 22 -0.024 2.081 -1.944 1.00 0.00 A ATOM 292 CE1 PHE A 22 -1.455 2.247 0.399 1.00 0.00 A ATOM 293 CE2 PHE A 22 -1.405 2.412 -1.951 1.00 0.00 A ATOM 294 CG PHE A 22 0.612 1.840 -0.767 1.00 0.00 A ATOM 295 CZ PHE A 22 -2.091 2.488 -0.779 1.00 0.00 A ATOM 296 HN PHE A 22 2.885 3.908 -1.846 1.00 0.00 A ATOM 297 HA PHE A 22 2.905 2.759 0.842 1.00 0.00 A ATOM 298 HB2 PHE A 22 2.407 1.229 -1.774 1.00 0.00 A ATOM 299 HB1 PHE A 22 2.246 0.591 -0.150 1.00 0.00 A ATOM 300 HD1 PHE A 22 0.435 1.723 1.349 1.00 0.00 A ATOM 301 HD2 PHE A 22 0.526 2.019 -2.883 1.00 0.00 A ATOM 302 HE1 PHE A 22 -2.005 2.309 1.338 1.00 0.00 A ATOM 303 HE2 PHE A 22 -1.915 2.605 -2.895 1.00 0.00 A ATOM 304 HZ PHE A 22 -3.151 2.743 -0.784 1.00 0.00 A ATOM 305 N PHE A 22 2.596 3.825 -0.893 1.00 0.00 A ATOM 306 O PHE A 22 4.813 2.085 -1.726 1.00 0.00 A ATOM 307 C GLU A 23 7.069 0.703 1.260 1.00 0.00 A ATOM 308 CA GLU A 23 6.673 1.848 0.326 1.00 0.00 A ATOM 309 CB GLU A 23 7.545 3.081 0.569 1.00 0.00 A ATOM 310 CD GLU A 23 9.771 3.920 1.407 1.00 0.00 A ATOM 311 CG GLU A 23 8.889 2.689 1.186 1.00 0.00 A ATOM 312 HN GLU A 23 4.969 2.307 1.433 1.00 0.00 A ATOM 313 HA GLU A 23 6.781 1.533 -0.712 1.00 0.00 A ATOM 314 HB2 GLU A 23 7.712 3.605 -0.372 1.00 0.00 A ATOM 315 HB1 GLU A 23 7.025 3.774 1.231 1.00 0.00 A ATOM 316 HG2 GLU A 23 8.723 2.181 2.136 1.00 0.00 A ATOM 317 HG1 GLU A 23 9.401 1.983 0.533 1.00 0.00 A ATOM 318 N GLU A 23 5.264 2.166 0.488 1.00 0.00 A ATOM 319 O GLU A 23 6.398 0.452 2.260 1.00 0.00 A ATOM 320 OE1 GLU A 23 9.241 4.905 1.964 1.00 0.00 A ATOM 321 OE2 GLU A 23 10.955 3.847 1.013 1.00 0.00 A ATOM 322 C MET A 24 9.046 -0.613 3.099 1.00 0.00 A ATOM 323 CA MET A 24 8.652 -1.074 1.694 1.00 0.00 A ATOM 324 CB MET A 24 9.866 -1.696 1.001 1.00 0.00 A ATOM 325 CE MET A 24 10.640 -0.769 -2.938 1.00 0.00 A ATOM 326 CG MET A 24 9.713 -1.648 -0.520 1.00 0.00 A ATOM 327 HN MET A 24 8.698 0.249 0.086 1.00 0.00 A ATOM 328 HA MET A 24 7.824 -1.780 1.755 1.00 0.00 A ATOM 329 HB2 MET A 24 10.770 -1.164 1.296 1.00 0.00 A ATOM 330 HB1 MET A 24 9.984 -2.730 1.326 1.00 0.00 A ATOM 331 HE1 MET A 24 9.808 -1.456 -3.096 1.00 0.00 A ATOM 332 HE2 MET A 24 10.467 0.147 -3.503 1.00 0.00 A ATOM 333 HE3 MET A 24 11.565 -1.236 -3.278 1.00 0.00 A ATOM 334 HG2 MET A 24 9.967 -2.617 -0.951 1.00 0.00 A ATOM 335 HG1 MET A 24 8.674 -1.446 -0.784 1.00 0.00 A ATOM 336 N MET A 24 8.158 0.039 0.901 1.00 0.00 A ATOM 337 O MET A 24 9.513 0.511 3.279 1.00 0.00 A ATOM 338 SD MET A 24 10.771 -0.382 -1.201 1.00 0.00 A ATOM 339 C ASN A 25 10.671 -0.915 5.553 1.00 0.00 A ATOM 340 CA ASN A 25 9.173 -1.204 5.441 1.00 0.00 A ATOM 341 CB ASN A 25 8.849 -2.388 6.354 1.00 0.00 A ATOM 342 CG ASN A 25 8.605 -1.921 7.791 1.00 0.00 A ATOM 343 HN ASN A 25 8.464 -2.416 3.903 1.00 0.00 A ATOM 344 HA ASN A 25 8.561 -0.339 5.699 1.00 0.00 A ATOM 345 HB2 ASN A 25 7.967 -2.908 5.982 1.00 0.00 A ATOM 346 HB1 ASN A 25 9.673 -3.102 6.335 1.00 0.00 A ATOM 347 HD21 ASN A 25 10.021 -3.231 8.407 1.00 0.00 A ATOM 348 HD22 ASN A 25 9.278 -2.298 9.663 1.00 0.00 A ATOM 349 N ASN A 25 8.844 -1.505 4.058 1.00 0.00 A ATOM 350 ND2 ASN A 25 9.364 -2.534 8.695 1.00 0.00 A ATOM 351 O ASN A 25 11.266 -0.339 4.644 1.00 0.00 A ATOM 352 OD1 ASN A 25 7.782 -1.062 8.060 1.00 0.00 A ATOM 353 C GLU A 26 13.478 -2.203 6.215 1.00 0.00 A ATOM 354 CA GLU A 26 12.656 -1.122 6.920 1.00 0.00 A ATOM 355 CB GLU A 26 12.957 -1.095 8.420 1.00 0.00 A ATOM 356 CD GLU A 26 15.251 -0.674 9.377 1.00 0.00 A ATOM 357 CG GLU A 26 14.011 -0.036 8.748 1.00 0.00 A ATOM 358 HN GLU A 26 10.747 -1.797 7.412 1.00 0.00 A ATOM 359 HA GLU A 26 12.884 -0.146 6.492 1.00 0.00 A ATOM 360 HB2 GLU A 26 12.042 -0.886 8.974 1.00 0.00 A ATOM 361 HB1 GLU A 26 13.308 -2.075 8.742 1.00 0.00 A ATOM 362 HG2 GLU A 26 14.293 0.496 7.840 1.00 0.00 A ATOM 363 HG1 GLU A 26 13.591 0.701 9.432 1.00 0.00 A ATOM 364 N GLU A 26 11.238 -1.329 6.677 1.00 0.00 A ATOM 365 O GLU A 26 14.650 -1.993 5.904 1.00 0.00 A ATOM 366 OE1 GLU A 26 15.546 -1.830 9.004 1.00 0.00 A ATOM 367 OE2 GLU A 26 15.876 0.008 10.218 1.00 0.00 A ATOM 368 C GLU A 27 12.585 -5.029 4.232 1.00 0.00 A ATOM 369 CA GLU A 27 13.490 -4.451 5.322 1.00 0.00 A ATOM 370 CB GLU A 27 13.891 -5.529 6.331 1.00 0.00 A ATOM 371 CD GLU A 27 14.872 -5.917 8.621 1.00 0.00 A ATOM 372 CG GLU A 27 14.157 -4.919 7.708 1.00 0.00 A ATOM 373 HN GLU A 27 11.880 -3.500 6.240 1.00 0.00 A ATOM 374 HA GLU A 27 14.389 -4.031 4.872 1.00 0.00 A ATOM 375 HB2 GLU A 27 13.099 -6.274 6.406 1.00 0.00 A ATOM 376 HB1 GLU A 27 14.783 -6.047 5.980 1.00 0.00 A ATOM 377 HG2 GLU A 27 14.765 -4.020 7.601 1.00 0.00 A ATOM 378 HG1 GLU A 27 13.215 -4.614 8.164 1.00 0.00 A ATOM 379 N GLU A 27 12.833 -3.337 5.984 1.00 0.00 A ATOM 380 O GLU A 27 12.911 -6.049 3.626 1.00 0.00 A ATOM 381 OE1 GLU A 27 16.030 -6.257 8.294 1.00 0.00 A ATOM 382 OE2 GLU A 27 14.245 -6.318 9.625 1.00 0.00 A ATOM 383 C GLY A 28 9.766 -6.042 3.467 1.00 0.00 A ATOM 384 CA GLY A 28 10.512 -4.787 3.010 1.00 0.00 A ATOM 385 HN GLY A 28 11.209 -3.524 4.513 1.00 0.00 A ATOM 386 HA2 GLY A 28 9.799 -3.987 2.811 1.00 0.00 A ATOM 387 HA1 GLY A 28 11.032 -4.989 2.073 1.00 0.00 A ATOM 388 N GLY A 28 11.466 -4.353 4.016 1.00 0.00 A ATOM 389 O GLY A 28 9.234 -6.786 2.644 1.00 0.00 A ATOM 390 C ASP A 29 7.576 -7.111 5.433 1.00 0.00 A ATOM 391 CA ASP A 29 9.078 -7.390 5.353 1.00 0.00 A ATOM 392 CB ASP A 29 9.583 -7.671 6.770 1.00 0.00 A ATOM 393 CG ASP A 29 9.767 -9.151 7.109 1.00 0.00 A ATOM 394 HN ASP A 29 10.186 -5.628 5.439 1.00 0.00 A ATOM 395 HA ASP A 29 9.313 -8.221 4.688 1.00 0.00 A ATOM 396 HB2 ASP A 29 10.537 -7.161 6.907 1.00 0.00 A ATOM 397 HB1 ASP A 29 8.883 -7.234 7.482 1.00 0.00 A ATOM 398 N ASP A 29 9.750 -6.238 4.777 1.00 0.00 A ATOM 399 O ASP A 29 6.798 -7.986 5.810 1.00 0.00 A ATOM 400 OD1 ASP A 29 9.623 -9.970 6.175 1.00 0.00 A ATOM 401 OD2 ASP A 29 10.048 -9.431 8.295 1.00 0.00 A ATOM 402 C LYS A 30 5.663 -4.154 4.358 1.00 0.00 A ATOM 403 CA LYS A 30 5.818 -5.484 5.099 1.00 0.00 A ATOM 404 CB LYS A 30 5.297 -5.451 6.537 1.00 0.00 A ATOM 405 CD LYS A 30 3.366 -4.468 7.827 1.00 0.00 A ATOM 406 CE LYS A 30 2.541 -5.359 8.758 1.00 0.00 A ATOM 407 CG LYS A 30 3.784 -5.228 6.567 1.00 0.00 A ATOM 408 HN LYS A 30 7.852 -5.183 4.767 1.00 0.00 A ATOM 409 HA LYS A 30 5.247 -6.244 4.567 1.00 0.00 A ATOM 410 HB2 LYS A 30 5.539 -6.389 7.038 1.00 0.00 A ATOM 411 HB1 LYS A 30 5.797 -4.656 7.091 1.00 0.00 A ATOM 412 HD2 LYS A 30 4.253 -4.111 8.352 1.00 0.00 A ATOM 413 HD1 LYS A 30 2.785 -3.588 7.551 1.00 0.00 A ATOM 414 HE2 LYS A 30 2.091 -4.751 9.542 1.00 0.00 A ATOM 415 HE1 LYS A 30 1.753 -5.855 8.191 1.00 0.00 A ATOM 416 HG2 LYS A 30 3.478 -4.668 5.683 1.00 0.00 A ATOM 417 HG1 LYS A 30 3.270 -6.188 6.530 1.00 0.00 A ATOM 418 HZ1 LYS A 30 3.312 -7.284 8.973 1.00 0.00 A ATOM 419 HZ2 LYS A 30 4.386 -6.121 9.356 1.00 0.00 A ATOM 420 N LYS A 30 7.213 -5.889 5.073 1.00 0.00 A ATOM 421 NZ LYS A 30 3.405 -6.371 9.406 1.00 0.00 A ATOM 422 O LYS A 30 6.577 -3.330 4.358 1.00 0.00 A ATOM 423 C ALA A 31 3.875 -1.647 3.984 1.00 0.00 A ATOM 424 CA ALA A 31 4.215 -2.771 3.003 1.00 0.00 A ATOM 425 CB ALA A 31 3.085 -3.035 2.006 1.00 0.00 A ATOM 426 HN ALA A 31 3.763 -4.662 3.751 1.00 0.00 A ATOM 427 HA ALA A 31 5.115 -2.500 2.451 1.00 0.00 A ATOM 428 HB1 ALA A 31 2.664 -4.024 2.188 1.00 0.00 A ATOM 429 HB2 ALA A 31 2.308 -2.280 2.128 1.00 0.00 A ATOM 430 HB3 ALA A 31 3.479 -2.990 0.990 1.00 0.00 A ATOM 431 N ALA A 31 4.501 -3.986 3.746 1.00 0.00 A ATOM 432 O ALA A 31 2.836 -1.685 4.641 1.00 0.00 A ATOM 433 C VAL A 32 3.906 1.598 4.173 1.00 0.00 A ATOM 434 CA VAL A 32 4.579 0.460 4.942 1.00 0.00 A ATOM 435 CB VAL A 32 5.916 0.868 5.565 1.00 0.00 A ATOM 436 CG1 VAL A 32 6.492 2.102 4.867 1.00 0.00 A ATOM 437 CG2 VAL A 32 5.769 1.107 7.069 1.00 0.00 A ATOM 438 HN VAL A 32 5.614 -0.650 3.514 1.00 0.00 A ATOM 439 HA VAL A 32 3.917 0.138 5.745 1.00 0.00 A ATOM 440 HB VAL A 32 6.617 0.045 5.423 1.00 0.00 A ATOM 441 HG11 VAL A 32 6.326 2.022 3.793 1.00 0.00 A ATOM 442 HG12 VAL A 32 5.999 2.997 5.246 1.00 0.00 A ATOM 443 HG13 VAL A 32 7.562 2.165 5.066 1.00 0.00 A ATOM 444 HG21 VAL A 32 4.981 1.839 7.245 1.00 0.00 A ATOM 445 HG22 VAL A 32 5.512 0.170 7.562 1.00 0.00 A ATOM 446 HG23 VAL A 32 6.710 1.482 7.471 1.00 0.00 A ATOM 447 N VAL A 32 4.771 -0.673 4.052 1.00 0.00 A ATOM 448 O VAL A 32 4.154 1.780 2.982 1.00 0.00 A ATOM 449 C VAL A 33 3.236 4.700 4.340 1.00 0.00 A ATOM 450 CA VAL A 33 2.355 3.451 4.286 1.00 0.00 A ATOM 451 CB VAL A 33 1.003 3.642 4.977 1.00 0.00 A ATOM 452 CG1 VAL A 33 0.175 4.719 4.272 1.00 0.00 A ATOM 453 CG2 VAL A 33 0.235 2.322 5.054 1.00 0.00 A ATOM 454 HN VAL A 33 2.870 2.180 5.854 1.00 0.00 A ATOM 455 HA VAL A 33 2.167 3.198 3.242 1.00 0.00 A ATOM 456 HB VAL A 33 1.193 3.979 5.996 1.00 0.00 A ATOM 457 HG11 VAL A 33 0.837 5.497 3.894 1.00 0.00 A ATOM 458 HG12 VAL A 33 -0.371 4.271 3.442 1.00 0.00 A ATOM 459 HG13 VAL A 33 -0.531 5.154 4.979 1.00 0.00 A ATOM 460 HG21 VAL A 33 0.864 1.513 4.681 1.00 0.00 A ATOM 461 HG22 VAL A 33 -0.040 2.121 6.089 1.00 0.00 A ATOM 462 HG23 VAL A 33 -0.667 2.390 4.445 1.00 0.00 A ATOM 463 N VAL A 33 3.066 2.335 4.886 1.00 0.00 A ATOM 464 O VAL A 33 3.997 4.887 5.288 1.00 0.00 A ATOM 465 C ILE A 34 2.928 7.945 3.158 1.00 0.00 A ATOM 466 CA ILE A 34 3.879 6.750 3.228 1.00 0.00 A ATOM 467 CB ILE A 34 4.868 6.681 2.062 1.00 0.00 A ATOM 468 CD1 ILE A 34 5.630 5.319 0.081 1.00 0.00 A ATOM 469 CG1 ILE A 34 4.813 5.316 1.375 1.00 0.00 A ATOM 470 CG2 ILE A 34 6.284 7.034 2.523 1.00 0.00 A ATOM 471 HN ILE A 34 2.483 5.364 2.542 1.00 0.00 A ATOM 472 HA ILE A 34 4.465 6.827 4.144 1.00 0.00 A ATOM 473 HB ILE A 34 4.576 7.427 1.322 1.00 0.00 A ATOM 474 HD11 ILE A 34 6.667 5.569 0.307 1.00 0.00 A ATOM 475 HD12 ILE A 34 5.586 4.332 -0.379 1.00 0.00 A ATOM 476 HD13 ILE A 34 5.219 6.059 -0.606 1.00 0.00 A ATOM 477 HG12 ILE A 34 5.241 4.559 2.032 1.00 0.00 A ATOM 478 HG11 ILE A 34 3.777 5.058 1.154 1.00 0.00 A ATOM 479 HG21 ILE A 34 6.244 7.891 3.196 1.00 0.00 A ATOM 480 HG22 ILE A 34 6.719 6.182 3.046 1.00 0.00 A ATOM 481 HG23 ILE A 34 6.898 7.280 1.657 1.00 0.00 A ATOM 482 N ILE A 34 3.104 5.523 3.310 1.00 0.00 A ATOM 483 O ILE A 34 3.234 9.019 3.675 1.00 0.00 A ATOM 484 C ASN A 35 -0.487 8.346 3.093 1.00 0.00 A ATOM 485 CA ASN A 35 0.793 8.766 2.369 1.00 0.00 A ATOM 486 CB ASN A 35 0.449 8.999 0.897 1.00 0.00 A ATOM 487 CG ASN A 35 0.106 10.468 0.640 1.00 0.00 A ATOM 488 HN ASN A 35 1.550 6.844 2.096 1.00 0.00 A ATOM 489 HA ASN A 35 1.246 9.656 2.805 1.00 0.00 A ATOM 490 HB2 ASN A 35 1.292 8.705 0.271 1.00 0.00 A ATOM 491 HB1 ASN A 35 -0.394 8.370 0.612 1.00 0.00 A ATOM 492 HD21 ASN A 35 1.428 10.460 -0.893 1.00 0.00 A ATOM 493 HD22 ASN A 35 0.616 11.966 -0.622 1.00 0.00 A ATOM 494 N ASN A 35 1.792 7.720 2.514 1.00 0.00 A ATOM 495 ND2 ASN A 35 0.772 11.010 -0.376 1.00 0.00 A ATOM 496 O ASN A 35 -1.431 7.867 2.466 1.00 0.00 A ATOM 497 OD1 ASN A 35 -0.710 11.070 1.319 1.00 0.00 A ATOM 498 C PRO A 36 -2.760 9.207 5.075 1.00 0.00 A ATOM 499 CA PRO A 36 -1.629 8.193 5.254 1.00 0.00 A ATOM 500 CB PRO A 36 -1.099 8.139 6.678 1.00 0.00 A ATOM 501 CD PRO A 36 0.620 9.111 5.215 1.00 0.00 A ATOM 502 CG PRO A 36 0.210 8.913 6.665 1.00 0.00 A ATOM 503 HA PRO A 36 -2.003 7.312 4.964 1.00 0.00 A ATOM 504 HB2 PRO A 36 -1.808 8.583 7.376 1.00 0.00 A ATOM 505 HB1 PRO A 36 -0.940 7.109 6.997 1.00 0.00 A ATOM 506 HD2 PRO A 36 0.766 10.166 4.985 1.00 0.00 A ATOM 507 HD1 PRO A 36 1.560 8.604 4.997 1.00 0.00 A ATOM 508 HG2 PRO A 36 0.089 9.875 7.162 1.00 0.00 A ATOM 509 HG1 PRO A 36 0.981 8.367 7.209 1.00 0.00 A ATOM 510 N PRO A 36 -0.479 8.546 4.438 1.00 0.00 A ATOM 511 O PRO A 36 -3.486 9.506 6.022 1.00 0.00 A ATOM 512 C ASP A 37 -3.721 11.167 2.100 1.00 0.00 A ATOM 513 CA ASP A 37 -3.905 10.683 3.539 1.00 0.00 A ATOM 514 CB ASP A 37 -3.814 11.900 4.463 1.00 0.00 A ATOM 515 CG ASP A 37 -4.814 13.017 4.161 1.00 0.00 A ATOM 516 HN ASP A 37 -2.280 9.460 3.090 1.00 0.00 A ATOM 517 HA ASP A 37 -4.850 10.158 3.685 1.00 0.00 A ATOM 518 HB2 ASP A 37 -3.961 11.569 5.491 1.00 0.00 A ATOM 519 HB1 ASP A 37 -2.805 12.309 4.401 1.00 0.00 A ATOM 520 N ASP A 37 -2.875 9.709 3.854 1.00 0.00 A ATOM 521 O ASP A 37 -3.835 12.360 1.823 1.00 0.00 A ATOM 522 OD1 ASP A 37 -5.715 12.764 3.333 1.00 0.00 A ATOM 523 OD2 ASP A 37 -4.655 14.100 4.765 1.00 0.00 A ATOM 524 C SER A 38 -4.489 11.197 -0.755 1.00 0.00 A ATOM 525 CA SER A 38 -3.237 10.531 -0.183 1.00 0.00 A ATOM 526 CB SER A 38 -2.891 9.274 -0.985 1.00 0.00 A ATOM 527 HN SER A 38 -3.347 9.248 1.455 1.00 0.00 A ATOM 528 HA SER A 38 -2.392 11.220 -0.206 1.00 0.00 A ATOM 529 HB2 SER A 38 -2.507 8.509 -0.311 1.00 0.00 A ATOM 530 HB1 SER A 38 -3.797 8.874 -1.439 1.00 0.00 A ATOM 531 HG SER A 38 -1.842 10.524 -2.144 1.00 0.00 A ATOM 532 N SER A 38 -3.438 10.216 1.221 1.00 0.00 A ATOM 533 O SER A 38 -5.340 11.675 -0.006 1.00 0.00 A ATOM 534 OG SER A 38 -1.927 9.538 -2.001 1.00 0.00 A ATOM 535 C ASP A 39 -5.630 11.469 -4.249 1.00 0.00 A ATOM 536 CA ASP A 39 -5.698 11.808 -2.759 1.00 0.00 A ATOM 537 CB ASP A 39 -5.681 13.331 -2.620 1.00 0.00 A ATOM 538 CG ASP A 39 -4.314 13.985 -2.829 1.00 0.00 A ATOM 539 HN ASP A 39 -3.868 10.817 -2.680 1.00 0.00 A ATOM 540 HA ASP A 39 -6.579 11.386 -2.275 1.00 0.00 A ATOM 541 HB2 ASP A 39 -6.384 13.754 -3.338 1.00 0.00 A ATOM 542 HB1 ASP A 39 -6.045 13.594 -1.626 1.00 0.00 A ATOM 543 N ASP A 39 -4.564 11.208 -2.078 1.00 0.00 A ATOM 544 O ASP A 39 -6.044 12.265 -5.090 1.00 0.00 A ATOM 545 OD1 ASP A 39 -3.551 13.449 -3.662 1.00 0.00 A ATOM 546 OD2 ASP A 39 -4.063 15.006 -2.153 1.00 0.00 A ATOM 547 C LEU A 40 -5.699 8.490 -6.063 1.00 0.00 A ATOM 548 CA LEU A 40 -4.979 9.830 -5.905 1.00 0.00 A ATOM 549 CB LEU A 40 -3.507 9.791 -6.322 1.00 0.00 A ATOM 550 CD1 LEU A 40 -2.826 8.284 -4.418 1.00 0.00 A ATOM 551 CD2 LEU A 40 -1.066 9.547 -5.739 1.00 0.00 A ATOM 552 CG LEU A 40 -2.497 9.559 -5.197 1.00 0.00 A ATOM 553 HN LEU A 40 -4.772 9.643 -3.841 1.00 0.00 A ATOM 554 HA LEU A 40 -5.474 10.566 -6.540 1.00 0.00 A ATOM 555 HB2 LEU A 40 -3.382 9.002 -7.064 1.00 0.00 A ATOM 556 HB1 LEU A 40 -3.264 10.733 -6.814 1.00 0.00 A ATOM 557 HD11 LEU A 40 -3.555 7.696 -4.976 1.00 0.00 A ATOM 558 HD12 LEU A 40 -1.917 7.699 -4.279 1.00 0.00 A ATOM 559 HD13 LEU A 40 -3.240 8.549 -3.445 1.00 0.00 A ATOM 560 HD21 LEU A 40 -1.085 9.693 -6.819 1.00 0.00 A ATOM 561 HD22 LEU A 40 -0.494 10.350 -5.273 1.00 0.00 A ATOM 562 HD23 LEU A 40 -0.599 8.589 -5.510 1.00 0.00 A ATOM 563 HG LEU A 40 -2.569 10.392 -4.497 1.00 0.00 A ATOM 564 N LEU A 40 -5.106 10.285 -4.531 1.00 0.00 A ATOM 565 O LEU A 40 -6.093 7.872 -5.075 1.00 0.00 A ATOM 566 C ASP A 41 -5.522 5.672 -7.448 1.00 0.00 A ATOM 567 CA ASP A 41 -6.516 6.823 -7.614 1.00 0.00 A ATOM 568 CB ASP A 41 -7.027 6.802 -9.056 1.00 0.00 A ATOM 569 CG ASP A 41 -8.078 5.730 -9.353 1.00 0.00 A ATOM 570 HN ASP A 41 -5.526 8.587 -8.112 1.00 0.00 A ATOM 571 HA ASP A 41 -7.345 6.763 -6.909 1.00 0.00 A ATOM 572 HB2 ASP A 41 -7.450 7.779 -9.290 1.00 0.00 A ATOM 573 HB1 ASP A 41 -6.179 6.653 -9.724 1.00 0.00 A ATOM 574 N ASP A 41 -5.850 8.079 -7.314 1.00 0.00 A ATOM 575 O ASP A 41 -5.881 4.508 -7.621 1.00 0.00 A ATOM 576 OD1 ASP A 41 -9.157 5.804 -8.727 1.00 0.00 A ATOM 577 OD2 ASP A 41 -7.778 4.861 -10.200 1.00 0.00 A ATOM 578 C CYS A 42 -3.752 3.995 -5.936 1.00 0.00 A ATOM 579 CA CYS A 42 -3.245 5.048 -6.923 1.00 0.00 A ATOM 580 CB CYS A 42 -1.940 5.692 -6.451 1.00 0.00 A ATOM 581 HN CYS A 42 -4.009 6.985 -6.976 1.00 0.00 A ATOM 582 HA CYS A 42 -3.053 4.603 -7.899 1.00 0.00 A ATOM 583 HB2 CYS A 42 -2.169 6.660 -6.006 1.00 0.00 A ATOM 584 HB1 CYS A 42 -1.510 5.073 -5.663 1.00 0.00 A ATOM 585 N CYS A 42 -4.293 6.036 -7.114 1.00 0.00 A ATOM 586 O CYS A 42 -3.343 2.837 -5.993 1.00 0.00 A ATOM 587 SG CYS A 42 -0.683 5.930 -7.760 1.00 0.00 A ATOM 588 C VAL A 43 -6.139 2.547 -4.739 1.00 0.00 A ATOM 589 CA VAL A 43 -5.204 3.545 -4.054 1.00 0.00 A ATOM 590 CB VAL A 43 -5.896 4.360 -2.960 1.00 0.00 A ATOM 591 CG1 VAL A 43 -6.358 3.458 -1.814 1.00 0.00 A ATOM 592 CG2 VAL A 43 -4.984 5.476 -2.446 1.00 0.00 A ATOM 593 HN VAL A 43 -4.964 5.379 -5.013 1.00 0.00 A ATOM 594 HA VAL A 43 -4.380 2.997 -3.596 1.00 0.00 A ATOM 595 HB VAL A 43 -6.780 4.825 -3.397 1.00 0.00 A ATOM 596 HG11 VAL A 43 -5.585 2.720 -1.598 1.00 0.00 A ATOM 597 HG12 VAL A 43 -6.541 4.063 -0.926 1.00 0.00 A ATOM 598 HG13 VAL A 43 -7.277 2.947 -2.101 1.00 0.00 A ATOM 599 HG21 VAL A 43 -4.333 5.813 -3.253 1.00 0.00 A ATOM 600 HG22 VAL A 43 -5.592 6.311 -2.098 1.00 0.00 A ATOM 601 HG23 VAL A 43 -4.378 5.099 -1.622 1.00 0.00 A ATOM 602 N VAL A 43 -4.636 4.435 -5.053 1.00 0.00 A ATOM 603 O VAL A 43 -6.295 1.419 -4.277 1.00 0.00 A ATOM 604 C GLU A 44 -6.878 1.105 -7.375 1.00 0.00 A ATOM 605 CA GLU A 44 -7.653 2.161 -6.585 1.00 0.00 A ATOM 606 CB GLU A 44 -8.532 3.003 -7.512 1.00 0.00 A ATOM 607 CD GLU A 44 -10.946 3.396 -8.126 1.00 0.00 A ATOM 608 CG GLU A 44 -9.970 3.069 -6.994 1.00 0.00 A ATOM 609 HN GLU A 44 -6.605 3.919 -6.202 1.00 0.00 A ATOM 610 HA GLU A 44 -8.283 1.676 -5.839 1.00 0.00 A ATOM 611 HB2 GLU A 44 -8.123 4.010 -7.590 1.00 0.00 A ATOM 612 HB1 GLU A 44 -8.523 2.576 -8.515 1.00 0.00 A ATOM 613 HG2 GLU A 44 -10.241 2.116 -6.539 1.00 0.00 A ATOM 614 HG1 GLU A 44 -10.045 3.827 -6.214 1.00 0.00 A ATOM 615 N GLU A 44 -6.737 3.000 -5.832 1.00 0.00 A ATOM 616 O GLU A 44 -7.304 -0.046 -7.465 1.00 0.00 A ATOM 617 OE1 GLU A 44 -10.834 2.735 -9.180 1.00 0.00 A ATOM 618 OE2 GLU A 44 -11.783 4.300 -7.910 1.00 0.00 A ATOM 619 C GLU A 45 -3.981 -0.150 -7.787 1.00 0.00 A ATOM 620 CA GLU A 45 -4.914 0.639 -8.708 1.00 0.00 A ATOM 621 CB GLU A 45 -4.119 1.412 -9.762 1.00 0.00 A ATOM 622 CD GLU A 45 -2.830 3.564 -10.021 1.00 0.00 A ATOM 623 CG GLU A 45 -3.130 2.377 -9.104 1.00 0.00 A ATOM 624 HN GLU A 45 -5.413 2.471 -7.851 1.00 0.00 A ATOM 625 HA GLU A 45 -5.602 -0.042 -9.208 1.00 0.00 A ATOM 626 HB2 GLU A 45 -3.580 0.713 -10.402 1.00 0.00 A ATOM 627 HB1 GLU A 45 -4.803 1.969 -10.403 1.00 0.00 A ATOM 628 HG2 GLU A 45 -3.539 2.736 -8.160 1.00 0.00 A ATOM 629 HG1 GLU A 45 -2.204 1.850 -8.870 1.00 0.00 A ATOM 630 N GLU A 45 -5.753 1.533 -7.928 1.00 0.00 A ATOM 631 O GLU A 45 -3.572 -1.262 -8.118 1.00 0.00 A ATOM 632 OE1 GLU A 45 -3.575 3.718 -11.013 1.00 0.00 A ATOM 633 OE2 GLU A 45 -1.862 4.292 -9.709 1.00 0.00 A ATOM 634 C ALA A 46 -3.551 -1.301 -4.971 1.00 0.00 A ATOM 635 CA ALA A 46 -2.794 -0.176 -5.680 1.00 0.00 A ATOM 636 CB ALA A 46 -2.267 0.878 -4.704 1.00 0.00 A ATOM 637 HN ALA A 46 -4.008 1.360 -6.389 1.00 0.00 A ATOM 638 HA ALA A 46 -1.951 -0.604 -6.223 1.00 0.00 A ATOM 639 HB1 ALA A 46 -3.104 1.446 -4.297 1.00 0.00 A ATOM 640 HB2 ALA A 46 -1.733 0.386 -3.892 1.00 0.00 A ATOM 641 HB3 ALA A 46 -1.591 1.553 -5.229 1.00 0.00 A ATOM 642 N ALA A 46 -3.671 0.456 -6.651 1.00 0.00 A ATOM 643 O ALA A 46 -2.940 -2.230 -4.445 1.00 0.00 A ATOM 644 C ILE A 47 -6.082 -3.255 -5.364 1.00 0.00 A ATOM 645 CA ILE A 47 -5.717 -2.175 -4.344 1.00 0.00 A ATOM 646 CB ILE A 47 -6.931 -1.508 -3.694 1.00 0.00 A ATOM 647 CD1 ILE A 47 -7.388 0.319 -2.017 1.00 0.00 A ATOM 648 CG1 ILE A 47 -6.574 -0.941 -2.319 1.00 0.00 A ATOM 649 CG2 ILE A 47 -8.116 -2.473 -3.626 1.00 0.00 A ATOM 650 HN ILE A 47 -5.359 -0.421 -5.410 1.00 0.00 A ATOM 651 HA ILE A 47 -5.137 -2.636 -3.545 1.00 0.00 A ATOM 652 HB ILE A 47 -7.236 -0.668 -4.319 1.00 0.00 A ATOM 653 HD11 ILE A 47 -7.846 0.685 -2.936 1.00 0.00 A ATOM 654 HD12 ILE A 47 -8.167 0.084 -1.292 1.00 0.00 A ATOM 655 HD13 ILE A 47 -6.731 1.087 -1.608 1.00 0.00 A ATOM 656 HG12 ILE A 47 -6.809 -1.675 -1.549 1.00 0.00 A ATOM 657 HG11 ILE A 47 -5.510 -0.708 -2.282 1.00 0.00 A ATOM 658 HG21 ILE A 47 -7.760 -3.467 -3.353 1.00 0.00 A ATOM 659 HG22 ILE A 47 -8.827 -2.124 -2.877 1.00 0.00 A ATOM 660 HG23 ILE A 47 -8.605 -2.518 -4.599 1.00 0.00 A ATOM 661 N ILE A 47 -4.870 -1.180 -4.980 1.00 0.00 A ATOM 662 O ILE A 47 -5.921 -4.445 -5.098 1.00 0.00 A ATOM 663 C ASP A 48 -5.758 -4.590 -7.950 1.00 0.00 A ATOM 664 CA ASP A 48 -6.955 -3.714 -7.573 1.00 0.00 A ATOM 665 CB ASP A 48 -7.394 -2.950 -8.823 1.00 0.00 A ATOM 666 CG ASP A 48 -8.573 -3.567 -9.578 1.00 0.00 A ATOM 667 HN ASP A 48 -6.694 -1.832 -6.720 1.00 0.00 A ATOM 668 HA ASP A 48 -7.783 -4.293 -7.164 1.00 0.00 A ATOM 669 HB2 ASP A 48 -7.659 -1.933 -8.535 1.00 0.00 A ATOM 670 HB1 ASP A 48 -6.545 -2.877 -9.503 1.00 0.00 A ATOM 671 N ASP A 48 -6.566 -2.801 -6.511 1.00 0.00 A ATOM 672 O ASP A 48 -5.868 -5.815 -7.986 1.00 0.00 A ATOM 673 OD1 ASP A 48 -9.595 -3.836 -8.910 1.00 0.00 A ATOM 674 OD2 ASP A 48 -8.426 -3.756 -10.804 1.00 0.00 A ATOM 675 C SER A 49 -2.988 -5.556 -7.457 1.00 0.00 A ATOM 676 CA SER A 49 -3.427 -4.631 -8.594 1.00 0.00 A ATOM 677 CB SER A 49 -2.308 -3.648 -8.942 1.00 0.00 A ATOM 678 HN SER A 49 -4.562 -2.932 -8.189 1.00 0.00 A ATOM 679 HA SER A 49 -3.689 -5.211 -9.479 1.00 0.00 A ATOM 680 HB2 SER A 49 -2.153 -2.965 -8.107 1.00 0.00 A ATOM 681 HB1 SER A 49 -1.376 -4.196 -9.083 1.00 0.00 A ATOM 682 HG SER A 49 -3.480 -2.435 -10.018 1.00 0.00 A ATOM 683 N SER A 49 -4.643 -3.928 -8.221 1.00 0.00 A ATOM 684 O SER A 49 -2.185 -6.464 -7.666 1.00 0.00 A ATOM 685 OG SER A 49 -2.601 -2.900 -10.119 1.00 0.00 A ATOM 686 C CYS A 50 -4.167 -7.280 -5.056 1.00 0.00 A ATOM 687 CA CYS A 50 -3.207 -6.090 -5.109 1.00 0.00 A ATOM 688 CB CYS A 50 -3.258 -5.258 -3.825 1.00 0.00 A ATOM 689 HN CYS A 50 -4.185 -4.552 -6.117 1.00 0.00 A ATOM 690 HA CYS A 50 -2.179 -6.428 -5.236 1.00 0.00 A ATOM 691 HB2 CYS A 50 -2.446 -4.532 -3.821 1.00 0.00 A ATOM 692 HB1 CYS A 50 -4.190 -4.695 -3.784 1.00 0.00 A ATOM 693 N CYS A 50 -3.533 -5.293 -6.279 1.00 0.00 A ATOM 694 O CYS A 50 -5.369 -7.105 -4.858 1.00 0.00 A ATOM 695 SG CYS A 50 -3.135 -6.228 -2.276 1.00 0.00 A ATOM 696 C PRO A 51 -4.773 -10.083 -3.784 1.00 0.00 A ATOM 697 CA PRO A 51 -4.377 -9.715 -5.216 1.00 0.00 A ATOM 698 CB PRO A 51 -3.502 -10.765 -5.878 1.00 0.00 A ATOM 699 CD PRO A 51 -2.167 -8.742 -5.477 1.00 0.00 A ATOM 700 CG PRO A 51 -2.084 -10.218 -5.830 1.00 0.00 A ATOM 701 HA PRO A 51 -5.236 -9.582 -5.711 1.00 0.00 A ATOM 702 HB2 PRO A 51 -3.570 -11.718 -5.354 1.00 0.00 A ATOM 703 HB1 PRO A 51 -3.816 -10.944 -6.906 1.00 0.00 A ATOM 704 HD2 PRO A 51 -1.573 -8.512 -4.592 1.00 0.00 A ATOM 705 HD1 PRO A 51 -1.787 -8.119 -6.286 1.00 0.00 A ATOM 706 HG2 PRO A 51 -1.492 -10.755 -5.089 1.00 0.00 A ATOM 707 HG1 PRO A 51 -1.590 -10.353 -6.792 1.00 0.00 A ATOM 708 N PRO A 51 -3.587 -8.496 -5.240 1.00 0.00 A ATOM 709 O PRO A 51 -5.808 -10.709 -3.564 1.00 0.00 A ATOM 710 C ALA A 52 -5.167 -8.930 -0.892 1.00 0.00 A ATOM 711 CA ALA A 52 -4.176 -9.956 -1.444 1.00 0.00 A ATOM 712 CB ALA A 52 -2.850 -9.955 -0.680 1.00 0.00 A ATOM 713 HN ALA A 52 -3.088 -9.168 -3.035 1.00 0.00 A ATOM 714 HA ALA A 52 -4.619 -10.950 -1.376 1.00 0.00 A ATOM 715 HB1 ALA A 52 -2.159 -9.258 -1.154 1.00 0.00 A ATOM 716 HB2 ALA A 52 -3.025 -9.650 0.351 1.00 0.00 A ATOM 717 HB3 ALA A 52 -2.422 -10.958 -0.695 1.00 0.00 A ATOM 718 N ALA A 52 -3.928 -9.677 -2.848 1.00 0.00 A ATOM 719 O ALA A 52 -5.635 -9.059 0.239 1.00 0.00 A ATOM 720 C GLU A 53 -6.228 -6.566 0.164 1.00 0.00 A ATOM 721 CA GLU A 53 -6.386 -6.886 -1.324 1.00 0.00 A ATOM 722 CB GLU A 53 -7.828 -7.280 -1.649 1.00 0.00 A ATOM 723 CD GLU A 53 -9.636 -6.053 -2.909 1.00 0.00 A ATOM 724 CG GLU A 53 -8.741 -6.053 -1.668 1.00 0.00 A ATOM 725 HN GLU A 53 -5.074 -7.836 -2.633 1.00 0.00 A ATOM 726 HA GLU A 53 -6.110 -6.017 -1.921 1.00 0.00 A ATOM 727 HB2 GLU A 53 -7.863 -7.778 -2.618 1.00 0.00 A ATOM 728 HB1 GLU A 53 -8.189 -7.995 -0.910 1.00 0.00 A ATOM 729 HG2 GLU A 53 -9.359 -6.041 -0.770 1.00 0.00 A ATOM 730 HG1 GLU A 53 -8.137 -5.145 -1.651 1.00 0.00 A ATOM 731 N GLU A 53 -5.459 -7.934 -1.715 1.00 0.00 A ATOM 732 O GLU A 53 -7.217 -6.442 0.885 1.00 0.00 A ATOM 733 OE1 GLU A 53 -9.066 -5.995 -4.019 1.00 0.00 A ATOM 734 OE2 GLU A 53 -10.870 -6.112 -2.719 1.00 0.00 A ATOM 735 C ALA A 54 -4.790 -4.628 2.193 1.00 0.00 A ATOM 736 CA ALA A 54 -4.675 -6.137 1.969 1.00 0.00 A ATOM 737 CB ALA A 54 -3.286 -6.675 2.320 1.00 0.00 A ATOM 738 HN ALA A 54 -4.177 -6.543 -0.013 1.00 0.00 A ATOM 739 HA ALA A 54 -5.415 -6.646 2.587 1.00 0.00 A ATOM 740 HB1 ALA A 54 -2.940 -7.334 1.523 1.00 0.00 A ATOM 741 HB2 ALA A 54 -2.592 -5.842 2.431 1.00 0.00 A ATOM 742 HB3 ALA A 54 -3.338 -7.232 3.255 1.00 0.00 A ATOM 743 N ALA A 54 -4.976 -6.441 0.580 1.00 0.00 A ATOM 744 O ALA A 54 -4.800 -4.165 3.332 1.00 0.00 A ATOM 745 C ILE A 55 -6.461 -2.069 1.283 1.00 0.00 A ATOM 746 CA ILE A 55 -4.986 -2.455 1.149 1.00 0.00 A ATOM 747 CB ILE A 55 -4.289 -1.812 -0.051 1.00 0.00 A ATOM 748 CD1 ILE A 55 -1.868 -1.478 0.572 1.00 0.00 A ATOM 749 CG1 ILE A 55 -2.862 -2.343 -0.206 1.00 0.00 A ATOM 750 CG2 ILE A 55 -4.325 -0.285 0.048 1.00 0.00 A ATOM 751 HN ILE A 55 -4.864 -4.287 0.164 1.00 0.00 A ATOM 752 HA ILE A 55 -4.460 -2.124 2.044 1.00 0.00 A ATOM 753 HB ILE A 55 -4.835 -2.089 -0.953 1.00 0.00 A ATOM 754 HD11 ILE A 55 -2.228 -1.338 1.591 1.00 0.00 A ATOM 755 HD12 ILE A 55 -0.897 -1.973 0.595 1.00 0.00 A ATOM 756 HD13 ILE A 55 -1.770 -0.508 0.085 1.00 0.00 A ATOM 757 HG12 ILE A 55 -2.803 -3.354 0.196 1.00 0.00 A ATOM 758 HG11 ILE A 55 -2.588 -2.358 -1.261 1.00 0.00 A ATOM 759 HG21 ILE A 55 -4.147 0.016 1.080 1.00 0.00 A ATOM 760 HG22 ILE A 55 -3.551 0.138 -0.593 1.00 0.00 A ATOM 761 HG23 ILE A 55 -5.301 0.077 -0.274 1.00 0.00 A ATOM 762 N ILE A 55 -4.873 -3.903 1.087 1.00 0.00 A ATOM 763 O ILE A 55 -7.299 -2.528 0.509 1.00 0.00 A ATOM 764 C VAL A 56 -8.059 0.672 3.012 1.00 0.00 A ATOM 765 CA VAL A 56 -8.090 -0.776 2.516 1.00 0.00 A ATOM 766 CB VAL A 56 -8.791 -1.726 3.489 1.00 0.00 A ATOM 767 CG1 VAL A 56 -9.605 -2.780 2.736 1.00 0.00 A ATOM 768 CG2 VAL A 56 -7.784 -2.382 4.435 1.00 0.00 A ATOM 769 HN VAL A 56 -6.044 -0.860 2.896 1.00 0.00 A ATOM 770 HA VAL A 56 -8.625 -0.810 1.567 1.00 0.00 A ATOM 771 HB VAL A 56 -9.482 -1.137 4.093 1.00 0.00 A ATOM 772 HG11 VAL A 56 -10.129 -2.309 1.905 1.00 0.00 A ATOM 773 HG12 VAL A 56 -8.935 -3.551 2.354 1.00 0.00 A ATOM 774 HG13 VAL A 56 -10.329 -3.232 3.414 1.00 0.00 A ATOM 775 HG21 VAL A 56 -7.228 -1.610 4.968 1.00 0.00 A ATOM 776 HG22 VAL A 56 -8.314 -3.009 5.153 1.00 0.00 A ATOM 777 HG23 VAL A 56 -7.092 -2.996 3.859 1.00 0.00 A ATOM 778 N VAL A 56 -6.732 -1.229 2.271 1.00 0.00 A ATOM 779 O VAL A 56 -7.072 1.108 3.602 1.00 0.00 A ATOM 780 C ARG A 57 -9.814 2.854 4.589 1.00 0.00 A ATOM 781 CA ARG A 57 -9.261 2.765 3.165 1.00 0.00 A ATOM 782 CB ARG A 57 -10.174 3.549 2.221 1.00 0.00 A ATOM 783 CD ARG A 57 -9.945 5.133 0.272 1.00 0.00 A ATOM 784 CG ARG A 57 -9.485 3.807 0.880 1.00 0.00 A ATOM 785 CZ ARG A 57 -11.793 4.387 -1.239 1.00 0.00 A ATOM 786 HN ARG A 57 -9.949 1.013 2.272 1.00 0.00 A ATOM 787 HA ARG A 57 -8.243 3.152 3.115 1.00 0.00 A ATOM 788 HB2 ARG A 57 -11.098 2.994 2.058 1.00 0.00 A ATOM 789 HB1 ARG A 57 -10.449 4.498 2.680 1.00 0.00 A ATOM 790 HD2 ARG A 57 -9.820 5.938 0.997 1.00 0.00 A ATOM 791 HD1 ARG A 57 -9.327 5.382 -0.590 1.00 0.00 A ATOM 792 HE ARG A 57 -12.050 5.482 0.442 1.00 0.00 A ATOM 793 HG2 ARG A 57 -8.404 3.823 1.019 1.00 0.00 A ATOM 794 HG1 ARG A 57 -9.705 2.991 0.191 1.00 0.00 A ATOM 795 HH11 ARG A 57 -9.936 3.791 -1.845 1.00 0.00 A ATOM 796 HH12 ARG A 57 -11.238 3.290 -2.870 1.00 0.00 A ATOM 797 HH21 ARG A 57 -13.730 4.825 -0.897 1.00 0.00 A ATOM 798 HH22 ARG A 57 -13.483 3.907 -2.302 1.00 0.00 A ATOM 799 N ARG A 57 -9.151 1.376 2.753 1.00 0.00 A ATOM 800 NE ARG A 57 -11.365 5.037 -0.136 1.00 0.00 A ATOM 801 NH1 ARG A 57 -10.913 3.770 -2.055 1.00 0.00 A ATOM 802 NH2 ARG A 57 -13.085 4.365 -1.507 1.00 0.00 A ATOM 803 O ARG A 57 -10.674 3.685 4.874 1.00 0.00 A ATOM 804 C SER A 58 -9.837 3.381 7.378 1.00 0.00 A ATOM 805 CA SER A 58 -9.728 1.955 6.833 1.00 0.00 A ATOM 806 CB SER A 58 -8.766 1.132 7.691 1.00 0.00 A ATOM 807 HN SER A 58 -8.597 1.312 5.206 1.00 0.00 A ATOM 808 HA SER A 58 -10.706 1.474 6.821 1.00 0.00 A ATOM 809 HB2 SER A 58 -8.369 0.306 7.100 1.00 0.00 A ATOM 810 HB1 SER A 58 -7.917 1.752 7.982 1.00 0.00 A ATOM 811 HG SER A 58 -8.989 -0.259 9.113 1.00 0.00 A ATOM 812 N SER A 58 -9.297 1.985 5.446 1.00 0.00 A ATOM 813 OT1 SER A 58 -9.834 3.588 8.590 1.00 0.00 A ATOM 814 OT2 SER A 58 -9.928 4.323 6.608 1.00 0.00 A ATOM 815 OG SER A 58 -9.399 0.617 8.859 1.00 0.00 A TER ATOM 816 FE1 F3S B 59 1.059 -6.159 0.481 1.00 0.00 B ATOM 817 FE3 F3S B 59 -0.919 -6.148 -1.669 1.00 0.00 B ATOM 818 FE4 F3S B 59 1.084 -4.038 -1.501 1.00 0.00 B ATOM 819 S1 F3S B 59 0.308 -7.866 -0.865 1.00 0.00 B ATOM 820 S2 F3S B 59 2.833 -5.209 -0.576 1.00 0.00 B ATOM 821 S3 F3S B 59 -0.499 -4.498 0.159 1.00 0.00 B ATOM 822 S4 F3S B 59 0.472 -5.265 -3.274 1.00 0.00 B END
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