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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480139 |
2kt3   |
16208 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.269 0.193 -1.773 1.00 0.00 A ATOM 2 CA MET A 1 2.211 -0.311 -0.688 1.00 0.00 A ATOM 3 CB MET A 1 2.876 -1.615 -1.140 1.00 0.00 A ATOM 4 CE MET A 1 3.267 -3.690 -3.891 1.00 0.00 A ATOM 5 CG MET A 1 3.792 -1.450 -2.345 1.00 0.00 A ATOM 6 HT1 MET A 1 0.836 -1.332 0.496 1.00 0.00 A ATOM 7 HT2 MET A 1 0.923 0.335 0.813 1.00 0.00 A ATOM 8 HT3 MET A 1 2.153 -0.697 1.356 1.00 0.00 A ATOM 9 HA MET A 1 2.975 0.434 -0.520 1.00 0.00 A ATOM 10 HB2 MET A 1 3.459 -2.010 -0.322 1.00 0.00 A ATOM 11 HB1 MET A 1 2.106 -2.327 -1.398 1.00 0.00 A ATOM 12 HE1 MET A 1 2.327 -4.193 -3.723 1.00 0.00 A ATOM 13 HE2 MET A 1 3.677 -3.996 -4.843 1.00 0.00 A ATOM 14 HE3 MET A 1 3.958 -3.947 -3.102 1.00 0.00 A ATOM 15 HG2 MET A 1 4.095 -0.415 -2.409 1.00 0.00 A ATOM 16 HG1 MET A 1 4.666 -2.070 -2.202 1.00 0.00 A ATOM 17 N MET A 1 1.480 -0.517 0.581 1.00 0.00 A ATOM 18 O MET A 1 1.501 1.240 -2.373 1.00 0.00 A ATOM 19 SD MET A 1 2.999 -1.920 -3.901 1.00 0.00 A ATOM 20 C THR A 2 -2.072 0.267 -2.537 1.00 0.00 A ATOM 21 CA THR A 2 -0.730 -0.210 -3.079 1.00 0.00 A ATOM 22 CB THR A 2 -0.969 -1.408 -4.011 1.00 0.00 A ATOM 23 CG2 THR A 2 -0.835 -0.995 -5.467 1.00 0.00 A ATOM 24 HN THR A 2 0.023 -1.347 -1.460 1.00 0.00 A ATOM 25 HA THR A 2 -0.288 0.586 -3.662 1.00 0.00 A ATOM 26 HB THR A 2 -1.972 -1.779 -3.847 1.00 0.00 A ATOM 27 HG1 THR A 2 0.866 -2.119 -3.837 1.00 0.00 A ATOM 28 HG21 THR A 2 -1.104 0.047 -5.572 1.00 0.00 A ATOM 29 HG22 THR A 2 -1.493 -1.597 -6.077 1.00 0.00 A ATOM 30 HG23 THR A 2 0.185 -1.137 -5.791 1.00 0.00 A ATOM 31 N THR A 2 0.197 -0.549 -2.015 1.00 0.00 A ATOM 32 O THR A 2 -3.120 -0.297 -2.856 1.00 0.00 A ATOM 33 OG1 THR A 2 -0.032 -2.453 -3.715 1.00 0.00 A ATOM 34 C HIS A 3 -3.232 3.407 -1.585 1.00 0.00 A ATOM 35 CA HIS A 3 -3.282 1.916 -1.262 1.00 0.00 A ATOM 36 CB HIS A 3 -3.546 1.598 0.229 1.00 0.00 A ATOM 37 CD2 HIS A 3 -4.170 3.610 1.744 1.00 0.00 A ATOM 38 CE1 HIS A 3 -2.199 3.975 2.618 1.00 0.00 A ATOM 39 CG HIS A 3 -3.312 2.712 1.204 1.00 0.00 A ATOM 40 HN HIS A 3 -1.186 1.668 -1.396 1.00 0.00 A ATOM 41 HA HIS A 3 -4.080 1.479 -1.850 1.00 0.00 A ATOM 42 HB2 HIS A 3 -4.575 1.296 0.337 1.00 0.00 A ATOM 43 HB1 HIS A 3 -2.912 0.770 0.519 1.00 0.00 A ATOM 44 HD1 HIS A 3 -1.239 2.495 1.567 1.00 0.00 A ATOM 45 HD2 HIS A 3 -5.224 3.702 1.525 1.00 0.00 A ATOM 46 HE1 HIS A 3 -1.399 4.391 3.213 1.00 0.00 A ATOM 47 HE2 HIS A 3 -3.783 5.190 3.085 1.00 0.00 A ATOM 48 N HIS A 3 -2.049 1.301 -1.708 1.00 0.00 A ATOM 49 ND1 HIS A 3 -2.086 2.970 1.772 1.00 0.00 A ATOM 50 NE2 HIS A 3 -3.451 4.381 2.619 1.00 0.00 A ATOM 51 O HIS A 3 -2.379 4.139 -1.082 1.00 0.00 A ATOM 52 C LEU A 4 -5.108 6.062 -2.292 1.00 0.00 A ATOM 53 CA LEU A 4 -4.078 5.191 -2.990 1.00 0.00 A ATOM 54 CB LEU A 4 -4.316 5.208 -4.509 1.00 0.00 A ATOM 55 CD1 LEU A 4 -5.946 4.233 -6.143 1.00 0.00 A ATOM 56 CD2 LEU A 4 -3.766 3.079 -5.730 1.00 0.00 A ATOM 57 CG LEU A 4 -4.878 3.915 -5.109 1.00 0.00 A ATOM 58 HN LEU A 4 -4.814 3.217 -2.786 1.00 0.00 A ATOM 59 HA LEU A 4 -3.097 5.594 -2.787 1.00 0.00 A ATOM 60 HB2 LEU A 4 -5.005 6.010 -4.734 1.00 0.00 A ATOM 61 HB1 LEU A 4 -3.376 5.422 -4.996 1.00 0.00 A ATOM 62 HD11 LEU A 4 -5.552 4.932 -6.865 1.00 0.00 A ATOM 63 HD12 LEU A 4 -6.243 3.324 -6.646 1.00 0.00 A ATOM 64 HD13 LEU A 4 -6.804 4.669 -5.652 1.00 0.00 A ATOM 65 HD21 LEU A 4 -4.148 2.101 -5.980 1.00 0.00 A ATOM 66 HD22 LEU A 4 -3.405 3.565 -6.626 1.00 0.00 A ATOM 67 HD23 LEU A 4 -2.954 2.977 -5.025 1.00 0.00 A ATOM 68 HG LEU A 4 -5.337 3.331 -4.323 1.00 0.00 A ATOM 69 N LEU A 4 -4.112 3.831 -2.473 1.00 0.00 A ATOM 70 O LEU A 4 -6.008 5.562 -1.612 1.00 0.00 A ATOM 71 C LYS A 5 -6.719 8.965 -2.964 1.00 0.00 A ATOM 72 CA LYS A 5 -5.884 8.317 -1.869 1.00 0.00 A ATOM 73 CB LYS A 5 -5.116 9.386 -1.092 1.00 0.00 A ATOM 74 CD LYS A 5 -4.216 10.126 1.134 1.00 0.00 A ATOM 75 CE LYS A 5 -2.775 10.481 0.813 1.00 0.00 A ATOM 76 CG LYS A 5 -4.698 8.947 0.304 1.00 0.00 A ATOM 77 HN LYS A 5 -4.211 7.698 -2.994 1.00 0.00 A ATOM 78 HA LYS A 5 -6.536 7.785 -1.195 1.00 0.00 A ATOM 79 HB2 LYS A 5 -4.224 9.643 -1.644 1.00 0.00 A ATOM 80 HB1 LYS A 5 -5.737 10.263 -0.997 1.00 0.00 A ATOM 81 HD2 LYS A 5 -4.841 10.980 0.924 1.00 0.00 A ATOM 82 HD1 LYS A 5 -4.289 9.873 2.181 1.00 0.00 A ATOM 83 HE2 LYS A 5 -2.305 9.631 0.338 1.00 0.00 A ATOM 84 HE1 LYS A 5 -2.767 11.320 0.134 1.00 0.00 A ATOM 85 HG2 LYS A 5 -5.544 8.493 0.798 1.00 0.00 A ATOM 86 HG1 LYS A 5 -3.897 8.226 0.221 1.00 0.00 A ATOM 87 HZ1 LYS A 5 -1.032 10.470 1.971 1.00 0.00 A ATOM 88 HZ2 LYS A 5 -2.466 10.424 2.875 1.00 0.00 A ATOM 89 HZ3 LYS A 5 -1.975 11.874 2.148 1.00 0.00 A ATOM 90 N LYS A 5 -4.962 7.364 -2.454 1.00 0.00 A ATOM 91 NZ LYS A 5 -2.010 10.837 2.036 1.00 0.00 A ATOM 92 O LYS A 5 -6.183 9.409 -3.982 1.00 0.00 A ATOM 93 C ILE A 6 -9.118 11.086 -3.412 1.00 0.00 A ATOM 94 CA ILE A 6 -8.917 9.611 -3.740 1.00 0.00 A ATOM 95 CB ILE A 6 -10.287 8.894 -3.803 1.00 0.00 A ATOM 96 CD1 ILE A 6 -11.332 6.602 -4.271 1.00 0.00 A ATOM 97 CG1 ILE A 6 -10.088 7.374 -3.871 1.00 0.00 A ATOM 98 CG2 ILE A 6 -11.085 9.384 -5.006 1.00 0.00 A ATOM 99 HN ILE A 6 -8.402 8.616 -1.944 1.00 0.00 A ATOM 100 HA ILE A 6 -8.449 9.534 -4.712 1.00 0.00 A ATOM 101 HB ILE A 6 -10.840 9.141 -2.910 1.00 0.00 A ATOM 102 HD11 ILE A 6 -11.115 5.546 -4.266 1.00 0.00 A ATOM 103 HD12 ILE A 6 -12.127 6.811 -3.570 1.00 0.00 A ATOM 104 HD13 ILE A 6 -11.638 6.903 -5.264 1.00 0.00 A ATOM 105 HG12 ILE A 6 -9.317 7.151 -4.593 1.00 0.00 A ATOM 106 HG11 ILE A 6 -9.775 7.017 -2.900 1.00 0.00 A ATOM 107 HG21 ILE A 6 -11.274 10.444 -4.906 1.00 0.00 A ATOM 108 HG22 ILE A 6 -10.522 9.204 -5.910 1.00 0.00 A ATOM 109 HG23 ILE A 6 -12.025 8.855 -5.054 1.00 0.00 A ATOM 110 N ILE A 6 -8.027 9.000 -2.768 1.00 0.00 A ATOM 111 O ILE A 6 -9.209 11.465 -2.245 1.00 0.00 A ATOM 112 C THR A 7 -10.441 13.867 -5.154 1.00 0.00 A ATOM 113 CA THR A 7 -9.310 13.348 -4.282 1.00 0.00 A ATOM 114 CB THR A 7 -8.004 14.064 -4.659 1.00 0.00 A ATOM 115 CG2 THR A 7 -7.255 14.527 -3.419 1.00 0.00 A ATOM 116 HN THR A 7 -9.123 11.535 -5.353 1.00 0.00 A ATOM 117 HA THR A 7 -9.536 13.556 -3.247 1.00 0.00 A ATOM 118 HB THR A 7 -8.238 14.924 -5.271 1.00 0.00 A ATOM 119 HG1 THR A 7 -7.546 12.273 -5.316 1.00 0.00 A ATOM 120 HG21 THR A 7 -6.840 15.509 -3.593 1.00 0.00 A ATOM 121 HG22 THR A 7 -6.456 13.833 -3.202 1.00 0.00 A ATOM 122 HG23 THR A 7 -7.936 14.565 -2.583 1.00 0.00 A ATOM 123 N THR A 7 -9.169 11.908 -4.445 1.00 0.00 A ATOM 124 O THR A 7 -11.211 14.734 -4.746 1.00 0.00 A ATOM 125 OG1 THR A 7 -7.185 13.159 -5.408 1.00 0.00 A ATOM 126 C GLY A 8 -12.911 13.014 -6.875 1.00 0.00 A ATOM 127 CA GLY A 8 -11.610 13.675 -7.260 1.00 0.00 A ATOM 128 HN GLY A 8 -9.875 12.647 -6.635 1.00 0.00 A ATOM 129 HA2 GLY A 8 -11.739 14.748 -7.241 1.00 0.00 A ATOM 130 HA1 GLY A 8 -11.343 13.369 -8.261 1.00 0.00 A ATOM 131 N GLY A 8 -10.540 13.313 -6.356 1.00 0.00 A ATOM 132 O GLY A 8 -13.396 12.139 -7.589 1.00 0.00 A ATOM 133 C MET A 9 -14.561 11.646 -4.422 1.00 0.00 A ATOM 134 CA MET A 9 -14.719 12.961 -5.181 1.00 0.00 A ATOM 135 CB MET A 9 -15.776 12.828 -6.285 1.00 0.00 A ATOM 136 CE MET A 9 -17.610 16.517 -6.376 1.00 0.00 A ATOM 137 CG MET A 9 -16.246 14.162 -6.839 1.00 0.00 A ATOM 138 HN MET A 9 -12.886 14.032 -5.161 1.00 0.00 A ATOM 139 HA MET A 9 -15.052 13.711 -4.478 1.00 0.00 A ATOM 140 HB2 MET A 9 -15.362 12.251 -7.098 1.00 0.00 A ATOM 141 HB1 MET A 9 -16.634 12.307 -5.886 1.00 0.00 A ATOM 142 HE1 MET A 9 -18.054 16.726 -7.338 1.00 0.00 A ATOM 143 HE2 MET A 9 -18.131 17.074 -5.611 1.00 0.00 A ATOM 144 HE3 MET A 9 -16.570 16.807 -6.388 1.00 0.00 A ATOM 145 HG2 MET A 9 -15.462 14.890 -6.701 1.00 0.00 A ATOM 146 HG1 MET A 9 -16.446 14.048 -7.895 1.00 0.00 A ATOM 147 N MET A 9 -13.426 13.414 -5.710 1.00 0.00 A ATOM 148 O MET A 9 -14.277 10.601 -5.005 1.00 0.00 A ATOM 149 SD MET A 9 -17.738 14.766 -6.028 1.00 0.00 A ATOM 150 C THR A 10 -15.750 9.926 -1.707 1.00 0.00 A ATOM 151 CA THR A 10 -14.473 10.595 -2.226 1.00 0.00 A ATOM 152 CB THR A 10 -13.647 11.084 -1.025 1.00 0.00 A ATOM 153 CG2 THR A 10 -12.185 10.719 -1.193 1.00 0.00 A ATOM 154 HN THR A 10 -15.061 12.562 -2.720 1.00 0.00 A ATOM 155 HA THR A 10 -13.886 9.871 -2.768 1.00 0.00 A ATOM 156 HB THR A 10 -14.025 10.615 -0.130 1.00 0.00 A ATOM 157 HG1 THR A 10 -12.901 12.898 -0.723 1.00 0.00 A ATOM 158 HG21 THR A 10 -11.799 11.177 -2.092 1.00 0.00 A ATOM 159 HG22 THR A 10 -12.088 9.646 -1.265 1.00 0.00 A ATOM 160 HG23 THR A 10 -11.626 11.075 -0.340 1.00 0.00 A ATOM 161 N THR A 10 -14.748 11.716 -3.111 1.00 0.00 A ATOM 162 O THR A 10 -15.706 8.806 -1.201 1.00 0.00 A ATOM 163 OG1 THR A 10 -13.773 12.511 -0.901 1.00 0.00 A ATOM 164 C CYS A 11 -18.590 8.797 -1.855 1.00 0.00 A ATOM 165 CA CYS A 11 -18.166 10.166 -1.302 1.00 0.00 A ATOM 166 CB CYS A 11 -19.237 11.205 -1.612 1.00 0.00 A ATOM 167 HN CYS A 11 -16.835 11.509 -2.256 1.00 0.00 A ATOM 168 HA CYS A 11 -18.075 10.081 -0.230 1.00 0.00 A ATOM 169 HB2 CYS A 11 -20.060 10.724 -2.116 1.00 0.00 A ATOM 170 HB1 CYS A 11 -19.589 11.634 -0.685 1.00 0.00 A ATOM 171 N CYS A 11 -16.874 10.632 -1.821 1.00 0.00 A ATOM 172 O CYS A 11 -18.035 8.299 -2.844 1.00 0.00 A ATOM 173 SG CYS A 11 -18.658 12.560 -2.663 1.00 0.00 A ATOM 174 C ASP A 12 -20.859 6.863 -2.861 1.00 0.00 A ATOM 175 CA ASP A 12 -20.095 6.876 -1.540 1.00 0.00 A ATOM 176 CB ASP A 12 -20.989 6.350 -0.412 1.00 0.00 A ATOM 177 CG ASP A 12 -21.601 4.989 -0.711 1.00 0.00 A ATOM 178 HN ASP A 12 -20.072 8.726 -0.506 1.00 0.00 A ATOM 179 HA ASP A 12 -19.231 6.233 -1.630 1.00 0.00 A ATOM 180 HB2 ASP A 12 -20.404 6.265 0.491 1.00 0.00 A ATOM 181 HB1 ASP A 12 -21.791 7.054 -0.247 1.00 0.00 A ATOM 182 N ASP A 12 -19.613 8.220 -1.217 1.00 0.00 A ATOM 183 O ASP A 12 -22.091 6.866 -2.883 1.00 0.00 A ATOM 184 OD1 ASP A 12 -21.055 4.242 -1.553 1.00 0.00 A ATOM 185 OD2 ASP A 12 -22.637 4.657 -0.095 1.00 0.00 A ATOM 186 C SER A 13 -19.463 6.561 -6.248 1.00 0.00 A ATOM 187 CA SER A 13 -20.635 6.766 -5.299 1.00 0.00 A ATOM 188 CB SER A 13 -21.416 8.026 -5.700 1.00 0.00 A ATOM 189 HN SER A 13 -19.135 6.966 -3.830 1.00 0.00 A ATOM 190 HA SER A 13 -21.282 5.904 -5.342 1.00 0.00 A ATOM 191 HB2 SER A 13 -20.846 8.901 -5.429 1.00 0.00 A ATOM 192 HB1 SER A 13 -21.577 8.020 -6.768 1.00 0.00 A ATOM 193 HG SER A 13 -22.632 7.581 -4.225 1.00 0.00 A ATOM 194 N SER A 13 -20.105 6.876 -3.945 1.00 0.00 A ATOM 195 O SER A 13 -19.366 5.547 -6.942 1.00 0.00 A ATOM 196 OG SER A 13 -22.676 8.089 -5.051 1.00 0.00 A ATOM 197 C CYS A 14 -16.445 6.348 -6.379 1.00 0.00 A ATOM 198 CA CYS A 14 -17.319 7.436 -6.985 1.00 0.00 A ATOM 199 CB CYS A 14 -16.609 8.783 -6.951 1.00 0.00 A ATOM 200 HN CYS A 14 -18.740 8.345 -5.726 1.00 0.00 A ATOM 201 HA CYS A 14 -17.553 7.176 -8.007 1.00 0.00 A ATOM 202 HB2 CYS A 14 -15.825 8.754 -6.209 1.00 0.00 A ATOM 203 HB1 CYS A 14 -16.181 8.984 -7.921 1.00 0.00 A ATOM 204 N CYS A 14 -18.560 7.530 -6.241 1.00 0.00 A ATOM 205 O CYS A 14 -15.866 5.529 -7.095 1.00 0.00 A ATOM 206 SG CYS A 14 -17.714 10.152 -6.538 1.00 0.00 A ATOM 207 C ALA A 15 -16.513 3.970 -4.345 1.00 0.00 A ATOM 208 CA ALA A 15 -15.695 5.262 -4.322 1.00 0.00 A ATOM 209 CB ALA A 15 -15.417 5.701 -2.891 1.00 0.00 A ATOM 210 HN ALA A 15 -16.830 7.034 -4.540 1.00 0.00 A ATOM 211 HA ALA A 15 -14.748 5.088 -4.813 1.00 0.00 A ATOM 212 HB1 ALA A 15 -16.257 5.442 -2.264 1.00 0.00 A ATOM 213 HB2 ALA A 15 -14.531 5.202 -2.528 1.00 0.00 A ATOM 214 HB3 ALA A 15 -15.264 6.770 -2.864 1.00 0.00 A ATOM 215 N ALA A 15 -16.393 6.318 -5.049 1.00 0.00 A ATOM 216 O ALA A 15 -16.715 3.322 -3.323 1.00 0.00 A ATOM 217 C ALA A 16 -17.750 2.088 -7.238 1.00 0.00 A ATOM 218 CA ALA A 16 -17.765 2.420 -5.755 1.00 0.00 A ATOM 219 CB ALA A 16 -19.194 2.632 -5.270 1.00 0.00 A ATOM 220 HN ALA A 16 -16.748 4.177 -6.304 1.00 0.00 A ATOM 221 HA ALA A 16 -17.327 1.606 -5.199 1.00 0.00 A ATOM 222 HB1 ALA A 16 -19.817 1.823 -5.623 1.00 0.00 A ATOM 223 HB2 ALA A 16 -19.208 2.652 -4.191 1.00 0.00 A ATOM 224 HB3 ALA A 16 -19.570 3.570 -5.653 1.00 0.00 A ATOM 225 N ALA A 16 -16.963 3.608 -5.535 1.00 0.00 A ATOM 226 O ALA A 16 -17.462 0.954 -7.631 1.00 0.00 A ATOM 227 C HIS A 17 -16.456 2.788 -9.900 1.00 0.00 A ATOM 228 CA HIS A 17 -17.919 2.946 -9.507 1.00 0.00 A ATOM 229 CB HIS A 17 -18.549 4.141 -10.234 1.00 0.00 A ATOM 230 CD2 HIS A 17 -19.782 2.597 -11.906 1.00 0.00 A ATOM 231 CE1 HIS A 17 -21.513 3.869 -12.309 1.00 0.00 A ATOM 232 CG HIS A 17 -19.627 3.733 -11.189 1.00 0.00 A ATOM 233 HN HIS A 17 -18.353 3.944 -7.687 1.00 0.00 A ATOM 234 HA HIS A 17 -18.447 2.047 -9.788 1.00 0.00 A ATOM 235 HB2 HIS A 17 -18.983 4.811 -9.507 1.00 0.00 A ATOM 236 HB1 HIS A 17 -17.786 4.665 -10.791 1.00 0.00 A ATOM 237 HD1 HIS A 17 -20.914 5.405 -11.096 1.00 0.00 A ATOM 238 HD2 HIS A 17 -19.096 1.760 -11.934 1.00 0.00 A ATOM 239 HE1 HIS A 17 -22.451 4.237 -12.702 1.00 0.00 A ATOM 240 HE2 HIS A 17 -21.462 1.935 -12.964 1.00 0.00 A ATOM 241 N HIS A 17 -18.034 3.093 -8.061 1.00 0.00 A ATOM 242 ND1 HIS A 17 -20.727 4.511 -11.468 1.00 0.00 A ATOM 243 NE2 HIS A 17 -20.964 2.704 -12.595 1.00 0.00 A ATOM 244 O HIS A 17 -16.126 2.083 -10.855 1.00 0.00 A ATOM 245 C VAL A 18 -13.761 1.846 -8.977 1.00 0.00 A ATOM 246 CA VAL A 18 -14.150 3.278 -9.311 1.00 0.00 A ATOM 247 CB VAL A 18 -13.356 4.268 -8.424 1.00 0.00 A ATOM 248 CG1 VAL A 18 -11.936 3.779 -8.171 1.00 0.00 A ATOM 249 CG2 VAL A 18 -13.331 5.645 -9.062 1.00 0.00 A ATOM 250 HN VAL A 18 -15.918 4.036 -8.439 1.00 0.00 A ATOM 251 HA VAL A 18 -13.913 3.477 -10.348 1.00 0.00 A ATOM 252 HB VAL A 18 -13.857 4.347 -7.470 1.00 0.00 A ATOM 253 HG11 VAL A 18 -11.789 3.634 -7.111 1.00 0.00 A ATOM 254 HG12 VAL A 18 -11.781 2.842 -8.687 1.00 0.00 A ATOM 255 HG13 VAL A 18 -11.231 4.512 -8.537 1.00 0.00 A ATOM 256 HG21 VAL A 18 -14.226 5.787 -9.651 1.00 0.00 A ATOM 257 HG22 VAL A 18 -13.286 6.398 -8.288 1.00 0.00 A ATOM 258 HG23 VAL A 18 -12.463 5.732 -9.699 1.00 0.00 A ATOM 259 N VAL A 18 -15.584 3.437 -9.136 1.00 0.00 A ATOM 260 O VAL A 18 -12.956 1.231 -9.671 1.00 0.00 A ATOM 261 C LYS A 19 -14.608 -1.006 -8.634 1.00 0.00 A ATOM 262 CA LYS A 19 -14.148 -0.068 -7.526 1.00 0.00 A ATOM 263 CB LYS A 19 -14.898 -0.390 -6.229 1.00 0.00 A ATOM 264 CD LYS A 19 -16.230 -2.377 -5.497 1.00 0.00 A ATOM 265 CE LYS A 19 -16.171 -3.267 -4.276 1.00 0.00 A ATOM 266 CG LYS A 19 -14.854 -1.856 -5.854 1.00 0.00 A ATOM 267 HN LYS A 19 -14.989 1.863 -7.405 1.00 0.00 A ATOM 268 HA LYS A 19 -13.088 -0.205 -7.367 1.00 0.00 A ATOM 269 HB2 LYS A 19 -14.466 0.173 -5.421 1.00 0.00 A ATOM 270 HB1 LYS A 19 -15.933 -0.102 -6.344 1.00 0.00 A ATOM 271 HD2 LYS A 19 -16.882 -1.540 -5.292 1.00 0.00 A ATOM 272 HD1 LYS A 19 -16.622 -2.945 -6.329 1.00 0.00 A ATOM 273 HE2 LYS A 19 -15.325 -2.971 -3.675 1.00 0.00 A ATOM 274 HE1 LYS A 19 -17.076 -3.135 -3.708 1.00 0.00 A ATOM 275 HG2 LYS A 19 -14.470 -2.418 -6.691 1.00 0.00 A ATOM 276 HG1 LYS A 19 -14.199 -1.981 -5.003 1.00 0.00 A ATOM 277 HZ1 LYS A 19 -16.925 -5.206 -4.494 1.00 0.00 A ATOM 278 HZ2 LYS A 19 -15.294 -5.144 -4.051 1.00 0.00 A ATOM 279 HZ3 LYS A 19 -15.745 -4.793 -5.645 1.00 0.00 A ATOM 280 N LYS A 19 -14.371 1.313 -7.921 1.00 0.00 A ATOM 281 NZ LYS A 19 -16.026 -4.699 -4.640 1.00 0.00 A ATOM 282 O LYS A 19 -13.925 -1.970 -8.965 1.00 0.00 A ATOM 283 C GLU A 20 -15.345 -1.502 -11.479 1.00 0.00 A ATOM 284 CA GLU A 20 -16.314 -1.488 -10.302 1.00 0.00 A ATOM 285 CB GLU A 20 -17.664 -0.921 -10.744 1.00 0.00 A ATOM 286 CD GLU A 20 -20.103 -0.709 -10.129 1.00 0.00 A ATOM 287 CG GLU A 20 -18.851 -1.559 -10.043 1.00 0.00 A ATOM 288 HN GLU A 20 -16.269 0.084 -8.882 1.00 0.00 A ATOM 289 HA GLU A 20 -16.452 -2.499 -9.949 1.00 0.00 A ATOM 290 HB2 GLU A 20 -17.680 0.139 -10.540 1.00 0.00 A ATOM 291 HB1 GLU A 20 -17.776 -1.076 -11.807 1.00 0.00 A ATOM 292 HG2 GLU A 20 -19.050 -2.516 -10.500 1.00 0.00 A ATOM 293 HG1 GLU A 20 -18.602 -1.704 -9.001 1.00 0.00 A ATOM 294 N GLU A 20 -15.767 -0.698 -9.207 1.00 0.00 A ATOM 295 O GLU A 20 -14.949 -2.568 -11.961 1.00 0.00 A ATOM 296 OE1 GLU A 20 -20.521 -0.373 -11.259 1.00 0.00 A ATOM 297 OE2 GLU A 20 -20.676 -0.375 -9.066 1.00 0.00 A ATOM 298 C ALA A 21 -12.686 -0.880 -12.692 1.00 0.00 A ATOM 299 CA ALA A 21 -13.997 -0.168 -13.011 1.00 0.00 A ATOM 300 CB ALA A 21 -13.747 1.305 -13.296 1.00 0.00 A ATOM 301 HN ALA A 21 -15.315 0.499 -11.494 1.00 0.00 A ATOM 302 HA ALA A 21 -14.432 -0.613 -13.895 1.00 0.00 A ATOM 303 HB1 ALA A 21 -14.148 1.899 -12.488 1.00 0.00 A ATOM 304 HB2 ALA A 21 -12.684 1.480 -13.379 1.00 0.00 A ATOM 305 HB3 ALA A 21 -14.232 1.582 -14.219 1.00 0.00 A ATOM 306 N ALA A 21 -14.949 -0.310 -11.916 1.00 0.00 A ATOM 307 O ALA A 21 -12.091 -1.522 -13.558 1.00 0.00 A ATOM 308 C LEU A 22 -11.135 -2.931 -11.052 1.00 0.00 A ATOM 309 CA LEU A 22 -11.020 -1.412 -10.994 1.00 0.00 A ATOM 310 CB LEU A 22 -10.676 -0.966 -9.572 1.00 0.00 A ATOM 311 CD1 LEU A 22 -9.379 0.892 -10.678 1.00 0.00 A ATOM 312 CD2 LEU A 22 -9.627 0.845 -8.193 1.00 0.00 A ATOM 313 CG LEU A 22 -9.491 0.000 -9.449 1.00 0.00 A ATOM 314 HN LEU A 22 -12.776 -0.246 -10.798 1.00 0.00 A ATOM 315 HA LEU A 22 -10.228 -1.101 -11.660 1.00 0.00 A ATOM 316 HB2 LEU A 22 -11.548 -0.489 -9.148 1.00 0.00 A ATOM 317 HB1 LEU A 22 -10.452 -1.847 -8.990 1.00 0.00 A ATOM 318 HD11 LEU A 22 -9.110 1.892 -10.373 1.00 0.00 A ATOM 319 HD12 LEU A 22 -8.621 0.501 -11.340 1.00 0.00 A ATOM 320 HD13 LEU A 22 -10.329 0.917 -11.192 1.00 0.00 A ATOM 321 HD21 LEU A 22 -9.287 0.277 -7.339 1.00 0.00 A ATOM 322 HD22 LEU A 22 -9.027 1.737 -8.293 1.00 0.00 A ATOM 323 HD23 LEU A 22 -10.661 1.119 -8.054 1.00 0.00 A ATOM 324 HG LEU A 22 -8.578 -0.573 -9.370 1.00 0.00 A ATOM 325 N LEU A 22 -12.253 -0.776 -11.442 1.00 0.00 A ATOM 326 O LEU A 22 -10.291 -3.598 -11.638 1.00 0.00 A ATOM 327 C GLU A 23 -12.668 -5.444 -11.848 1.00 0.00 A ATOM 328 CA GLU A 23 -12.412 -4.912 -10.439 1.00 0.00 A ATOM 329 CB GLU A 23 -13.583 -5.251 -9.520 1.00 0.00 A ATOM 330 CD GLU A 23 -13.995 -5.375 -7.022 1.00 0.00 A ATOM 331 CG GLU A 23 -13.146 -5.837 -8.191 1.00 0.00 A ATOM 332 HN GLU A 23 -12.834 -2.893 -9.990 1.00 0.00 A ATOM 333 HA GLU A 23 -11.519 -5.378 -10.051 1.00 0.00 A ATOM 334 HB2 GLU A 23 -14.145 -4.351 -9.325 1.00 0.00 A ATOM 335 HB1 GLU A 23 -14.222 -5.968 -10.014 1.00 0.00 A ATOM 336 HG2 GLU A 23 -13.204 -6.908 -8.256 1.00 0.00 A ATOM 337 HG1 GLU A 23 -12.121 -5.548 -8.007 1.00 0.00 A ATOM 338 N GLU A 23 -12.190 -3.474 -10.451 1.00 0.00 A ATOM 339 O GLU A 23 -12.511 -6.639 -12.109 1.00 0.00 A ATOM 340 OE1 GLU A 23 -15.238 -5.317 -7.159 1.00 0.00 A ATOM 341 OE2 GLU A 23 -13.421 -5.079 -5.949 1.00 0.00 A ATOM 342 C LYS A 24 -11.891 -5.055 -14.851 1.00 0.00 A ATOM 343 CA LYS A 24 -13.244 -4.910 -14.154 1.00 0.00 A ATOM 344 CB LYS A 24 -14.090 -3.859 -14.872 1.00 0.00 A ATOM 345 CD LYS A 24 -16.127 -4.555 -16.156 1.00 0.00 A ATOM 346 CE LYS A 24 -16.839 -3.398 -16.837 1.00 0.00 A ATOM 347 CG LYS A 24 -15.579 -4.139 -14.805 1.00 0.00 A ATOM 348 HN LYS A 24 -13.268 -3.634 -12.461 1.00 0.00 A ATOM 349 HA LYS A 24 -13.756 -5.859 -14.190 1.00 0.00 A ATOM 350 HB2 LYS A 24 -13.906 -2.895 -14.422 1.00 0.00 A ATOM 351 HB1 LYS A 24 -13.799 -3.824 -15.910 1.00 0.00 A ATOM 352 HD2 LYS A 24 -15.309 -4.882 -16.780 1.00 0.00 A ATOM 353 HD1 LYS A 24 -16.826 -5.364 -16.016 1.00 0.00 A ATOM 354 HE2 LYS A 24 -17.771 -3.214 -16.323 1.00 0.00 A ATOM 355 HE1 LYS A 24 -16.214 -2.519 -16.772 1.00 0.00 A ATOM 356 HG2 LYS A 24 -15.754 -4.935 -14.098 1.00 0.00 A ATOM 357 HG1 LYS A 24 -16.090 -3.245 -14.478 1.00 0.00 A ATOM 358 HZ1 LYS A 24 -16.256 -4.005 -18.747 1.00 0.00 A ATOM 359 HZ2 LYS A 24 -17.471 -2.823 -18.739 1.00 0.00 A ATOM 360 HZ3 LYS A 24 -17.850 -4.429 -18.344 1.00 0.00 A ATOM 361 N LYS A 24 -13.069 -4.552 -12.751 1.00 0.00 A ATOM 362 NZ LYS A 24 -17.123 -3.685 -18.264 1.00 0.00 A ATOM 363 O LYS A 24 -11.801 -5.627 -15.937 1.00 0.00 A ATOM 364 C VAL A 25 -8.897 -5.991 -14.325 1.00 0.00 A ATOM 365 CA VAL A 25 -9.494 -4.652 -14.749 1.00 0.00 A ATOM 366 CB VAL A 25 -8.582 -3.501 -14.254 1.00 0.00 A ATOM 367 CG1 VAL A 25 -7.147 -3.695 -14.728 1.00 0.00 A ATOM 368 CG2 VAL A 25 -9.116 -2.152 -14.715 1.00 0.00 A ATOM 369 HN VAL A 25 -10.986 -4.051 -13.376 1.00 0.00 A ATOM 370 HA VAL A 25 -9.544 -4.613 -15.828 1.00 0.00 A ATOM 371 HB VAL A 25 -8.582 -3.510 -13.172 1.00 0.00 A ATOM 372 HG11 VAL A 25 -6.666 -4.451 -14.124 1.00 0.00 A ATOM 373 HG12 VAL A 25 -7.145 -4.007 -15.762 1.00 0.00 A ATOM 374 HG13 VAL A 25 -6.606 -2.763 -14.632 1.00 0.00 A ATOM 375 HG21 VAL A 25 -9.119 -2.118 -15.795 1.00 0.00 A ATOM 376 HG22 VAL A 25 -10.122 -2.019 -14.347 1.00 0.00 A ATOM 377 HG23 VAL A 25 -8.484 -1.364 -14.332 1.00 0.00 A ATOM 378 N VAL A 25 -10.846 -4.527 -14.224 1.00 0.00 A ATOM 379 O VAL A 25 -8.874 -6.321 -13.138 1.00 0.00 A ATOM 380 C PRO A 26 -6.505 -7.918 -14.231 1.00 0.00 A ATOM 381 CA PRO A 26 -7.810 -8.084 -15.001 1.00 0.00 A ATOM 382 CB PRO A 26 -7.554 -8.687 -16.387 1.00 0.00 A ATOM 383 CD PRO A 26 -8.503 -6.519 -16.735 1.00 0.00 A ATOM 384 CG PRO A 26 -7.553 -7.525 -17.322 1.00 0.00 A ATOM 385 HA PRO A 26 -8.476 -8.723 -14.437 1.00 0.00 A ATOM 386 HB2 PRO A 26 -6.601 -9.196 -16.390 1.00 0.00 A ATOM 387 HB1 PRO A 26 -8.340 -9.387 -16.629 1.00 0.00 A ATOM 388 HD2 PRO A 26 -8.168 -5.514 -16.950 1.00 0.00 A ATOM 389 HD1 PRO A 26 -9.502 -6.676 -17.113 1.00 0.00 A ATOM 390 HG2 PRO A 26 -6.559 -7.106 -17.385 1.00 0.00 A ATOM 391 HG1 PRO A 26 -7.894 -7.836 -18.298 1.00 0.00 A ATOM 392 N PRO A 26 -8.438 -6.795 -15.291 1.00 0.00 A ATOM 393 O PRO A 26 -5.668 -7.083 -14.576 1.00 0.00 A ATOM 394 C GLY A 27 -5.575 -8.001 -10.997 1.00 0.00 A ATOM 395 CA GLY A 27 -5.183 -8.586 -12.329 1.00 0.00 A ATOM 396 HN GLY A 27 -7.016 -9.405 -12.996 1.00 0.00 A ATOM 397 HA2 GLY A 27 -4.743 -9.561 -12.175 1.00 0.00 A ATOM 398 HA1 GLY A 27 -4.459 -7.939 -12.800 1.00 0.00 A ATOM 399 N GLY A 27 -6.339 -8.717 -13.191 1.00 0.00 A ATOM 400 O GLY A 27 -4.793 -7.993 -10.049 1.00 0.00 A ATOM 401 C VAL A 28 -8.179 -8.043 -9.006 1.00 0.00 A ATOM 402 CA VAL A 28 -7.360 -6.971 -9.714 1.00 0.00 A ATOM 403 CB VAL A 28 -8.256 -5.755 -10.017 1.00 0.00 A ATOM 404 CG1 VAL A 28 -8.925 -5.234 -8.751 1.00 0.00 A ATOM 405 CG2 VAL A 28 -7.451 -4.655 -10.693 1.00 0.00 A ATOM 406 HN VAL A 28 -7.348 -7.501 -11.753 1.00 0.00 A ATOM 407 HA VAL A 28 -6.553 -6.656 -9.075 1.00 0.00 A ATOM 408 HB VAL A 28 -9.027 -6.075 -10.704 1.00 0.00 A ATOM 409 HG11 VAL A 28 -9.978 -5.471 -8.777 1.00 0.00 A ATOM 410 HG12 VAL A 28 -8.474 -5.698 -7.887 1.00 0.00 A ATOM 411 HG13 VAL A 28 -8.798 -4.163 -8.692 1.00 0.00 A ATOM 412 HG21 VAL A 28 -7.463 -3.768 -10.077 1.00 0.00 A ATOM 413 HG22 VAL A 28 -6.430 -4.985 -10.827 1.00 0.00 A ATOM 414 HG23 VAL A 28 -7.884 -4.430 -11.656 1.00 0.00 A ATOM 415 N VAL A 28 -6.798 -7.507 -10.937 1.00 0.00 A ATOM 416 O VAL A 28 -9.041 -8.675 -9.618 1.00 0.00 A ATOM 417 C GLN A 29 -9.769 -8.527 -6.181 1.00 0.00 A ATOM 418 CA GLN A 29 -8.659 -9.232 -6.950 1.00 0.00 A ATOM 419 CB GLN A 29 -7.748 -9.996 -5.985 1.00 0.00 A ATOM 420 CD GLN A 29 -6.089 -11.224 -7.437 1.00 0.00 A ATOM 421 CG GLN A 29 -7.289 -11.343 -6.522 1.00 0.00 A ATOM 422 HN GLN A 29 -7.149 -7.786 -7.308 1.00 0.00 A ATOM 423 HA GLN A 29 -9.108 -9.933 -7.637 1.00 0.00 A ATOM 424 HB2 GLN A 29 -6.873 -9.396 -5.783 1.00 0.00 A ATOM 425 HB1 GLN A 29 -8.279 -10.164 -5.058 1.00 0.00 A ATOM 426 HE21 GLN A 29 -7.092 -12.099 -8.917 1.00 0.00 A ATOM 427 HE22 GLN A 29 -5.463 -11.641 -9.272 1.00 0.00 A ATOM 428 HG2 GLN A 29 -7.023 -11.977 -5.689 1.00 0.00 A ATOM 429 HG1 GLN A 29 -8.101 -11.795 -7.073 1.00 0.00 A ATOM 430 N GLN A 29 -7.894 -8.270 -7.731 1.00 0.00 A ATOM 431 NE2 GLN A 29 -6.228 -11.701 -8.665 1.00 0.00 A ATOM 432 O GLN A 29 -10.915 -8.978 -6.175 1.00 0.00 A ATOM 433 OE1 GLN A 29 -5.046 -10.703 -7.046 1.00 0.00 A ATOM 434 C SER A 30 -9.971 -5.184 -4.669 1.00 0.00 A ATOM 435 CA SER A 30 -10.395 -6.644 -4.774 1.00 0.00 A ATOM 436 CB SER A 30 -10.545 -7.232 -3.368 1.00 0.00 A ATOM 437 HN SER A 30 -8.495 -7.106 -5.587 1.00 0.00 A ATOM 438 HA SER A 30 -11.346 -6.698 -5.282 1.00 0.00 A ATOM 439 HB2 SER A 30 -9.572 -7.518 -2.996 1.00 0.00 A ATOM 440 HB1 SER A 30 -10.973 -6.487 -2.714 1.00 0.00 A ATOM 441 HG SER A 30 -12.080 -8.264 -4.041 1.00 0.00 A ATOM 442 N SER A 30 -9.425 -7.416 -5.543 1.00 0.00 A ATOM 443 O SER A 30 -8.808 -4.883 -4.399 1.00 0.00 A ATOM 444 OG SER A 30 -11.384 -8.376 -3.371 1.00 0.00 A ATOM 445 C ALA A 31 -11.383 -2.380 -3.442 1.00 0.00 A ATOM 446 CA ALA A 31 -10.672 -2.861 -4.702 1.00 0.00 A ATOM 447 CB ALA A 31 -11.127 -2.072 -5.920 1.00 0.00 A ATOM 448 HN ALA A 31 -11.801 -4.579 -5.207 1.00 0.00 A ATOM 449 HA ALA A 31 -9.606 -2.717 -4.580 1.00 0.00 A ATOM 450 HB1 ALA A 31 -12.091 -1.630 -5.721 1.00 0.00 A ATOM 451 HB2 ALA A 31 -10.410 -1.294 -6.134 1.00 0.00 A ATOM 452 HB3 ALA A 31 -11.202 -2.735 -6.769 1.00 0.00 A ATOM 453 N ALA A 31 -10.913 -4.282 -4.895 1.00 0.00 A ATOM 454 O ALA A 31 -12.541 -1.965 -3.486 1.00 0.00 A ATOM 455 C LEU A 32 -11.257 -0.584 -0.827 1.00 0.00 A ATOM 456 CA LEU A 32 -11.261 -2.096 -1.030 1.00 0.00 A ATOM 457 CB LEU A 32 -10.501 -2.788 0.104 1.00 0.00 A ATOM 458 CD1 LEU A 32 -9.488 -5.070 0.274 1.00 0.00 A ATOM 459 CD2 LEU A 32 -11.590 -4.540 1.522 1.00 0.00 A ATOM 460 CG LEU A 32 -10.787 -4.280 0.257 1.00 0.00 A ATOM 461 HN LEU A 32 -9.742 -2.732 -2.356 1.00 0.00 A ATOM 462 HA LEU A 32 -12.286 -2.439 -1.024 1.00 0.00 A ATOM 463 HB2 LEU A 32 -9.442 -2.661 -0.070 1.00 0.00 A ATOM 464 HB1 LEU A 32 -10.756 -2.300 1.033 1.00 0.00 A ATOM 465 HD11 LEU A 32 -9.512 -5.820 -0.503 1.00 0.00 A ATOM 466 HD12 LEU A 32 -8.658 -4.400 0.103 1.00 0.00 A ATOM 467 HD13 LEU A 32 -9.371 -5.551 1.234 1.00 0.00 A ATOM 468 HD21 LEU A 32 -11.804 -5.595 1.602 1.00 0.00 A ATOM 469 HD22 LEU A 32 -11.019 -4.222 2.382 1.00 0.00 A ATOM 470 HD23 LEU A 32 -12.516 -3.987 1.480 1.00 0.00 A ATOM 471 HG LEU A 32 -11.371 -4.617 -0.588 1.00 0.00 A ATOM 472 N LEU A 32 -10.684 -2.448 -2.319 1.00 0.00 A ATOM 473 O LEU A 32 -10.397 -0.032 -0.131 1.00 0.00 A ATOM 474 C VAL A 33 -13.176 1.863 -0.077 1.00 0.00 A ATOM 475 CA VAL A 33 -12.368 1.516 -1.323 1.00 0.00 A ATOM 476 CB VAL A 33 -13.061 2.130 -2.557 1.00 0.00 A ATOM 477 CG1 VAL A 33 -12.061 2.373 -3.674 1.00 0.00 A ATOM 478 CG2 VAL A 33 -14.196 1.238 -3.040 1.00 0.00 A ATOM 479 HN VAL A 33 -12.838 -0.422 -2.025 1.00 0.00 A ATOM 480 HA VAL A 33 -11.383 1.950 -1.235 1.00 0.00 A ATOM 481 HB VAL A 33 -13.479 3.082 -2.269 1.00 0.00 A ATOM 482 HG11 VAL A 33 -12.584 2.431 -4.617 1.00 0.00 A ATOM 483 HG12 VAL A 33 -11.538 3.300 -3.494 1.00 0.00 A ATOM 484 HG13 VAL A 33 -11.352 1.560 -3.706 1.00 0.00 A ATOM 485 HG21 VAL A 33 -14.360 0.445 -2.325 1.00 0.00 A ATOM 486 HG22 VAL A 33 -15.097 1.826 -3.139 1.00 0.00 A ATOM 487 HG23 VAL A 33 -13.936 0.814 -3.997 1.00 0.00 A ATOM 488 N VAL A 33 -12.214 0.077 -1.453 1.00 0.00 A ATOM 489 O VAL A 33 -14.148 1.183 0.253 1.00 0.00 A ATOM 490 C SER A 34 -13.834 4.843 1.652 1.00 0.00 A ATOM 491 CA SER A 34 -13.460 3.371 1.805 1.00 0.00 A ATOM 492 CB SER A 34 -12.588 3.163 3.045 1.00 0.00 A ATOM 493 HN SER A 34 -11.939 3.378 0.333 1.00 0.00 A ATOM 494 HA SER A 34 -14.365 2.788 1.906 1.00 0.00 A ATOM 495 HB2 SER A 34 -12.126 4.100 3.321 1.00 0.00 A ATOM 496 HB1 SER A 34 -13.203 2.811 3.861 1.00 0.00 A ATOM 497 HG SER A 34 -11.746 1.783 1.943 1.00 0.00 A ATOM 498 N SER A 34 -12.756 2.905 0.621 1.00 0.00 A ATOM 499 O SER A 34 -12.968 5.719 1.686 1.00 0.00 A ATOM 500 OG SER A 34 -11.574 2.207 2.790 1.00 0.00 A ATOM 501 C TYR A 35 -15.445 7.383 2.473 1.00 0.00 A ATOM 502 CA TYR A 35 -15.610 6.470 1.247 1.00 0.00 A ATOM 503 CB TYR A 35 -17.071 6.480 0.769 1.00 0.00 A ATOM 504 CD1 TYR A 35 -17.485 4.239 -0.323 1.00 0.00 A ATOM 505 CD2 TYR A 35 -18.625 4.722 1.714 1.00 0.00 A ATOM 506 CE1 TYR A 35 -18.101 3.004 -0.379 1.00 0.00 A ATOM 507 CE2 TYR A 35 -19.242 3.486 1.665 1.00 0.00 A ATOM 508 CG TYR A 35 -17.736 5.119 0.723 1.00 0.00 A ATOM 509 CZ TYR A 35 -18.978 2.631 0.616 1.00 0.00 A ATOM 510 HN TYR A 35 -15.769 4.369 1.517 1.00 0.00 A ATOM 511 HA TYR A 35 -15.001 6.880 0.455 1.00 0.00 A ATOM 512 HB2 TYR A 35 -17.653 7.113 1.423 1.00 0.00 A ATOM 513 HB1 TYR A 35 -17.100 6.893 -0.229 1.00 0.00 A ATOM 514 HD1 TYR A 35 -16.794 4.532 -1.101 1.00 0.00 A ATOM 515 HD2 TYR A 35 -18.830 5.393 2.536 1.00 0.00 A ATOM 516 HE1 TYR A 35 -17.891 2.336 -1.199 1.00 0.00 A ATOM 517 HE2 TYR A 35 -19.929 3.195 2.444 1.00 0.00 A ATOM 518 HH TYR A 35 -20.558 1.530 0.653 1.00 0.00 A ATOM 519 N TYR A 35 -15.124 5.108 1.481 1.00 0.00 A ATOM 520 O TYR A 35 -15.008 8.522 2.321 1.00 0.00 A ATOM 521 OH TYR A 35 -19.600 1.403 0.558 1.00 0.00 A ATOM 522 C PRO A 36 -14.162 7.987 5.310 1.00 0.00 A ATOM 523 CA PRO A 36 -15.625 7.762 4.916 1.00 0.00 A ATOM 524 CB PRO A 36 -16.348 6.960 6.001 1.00 0.00 A ATOM 525 CD PRO A 36 -16.333 5.597 4.042 1.00 0.00 A ATOM 526 CG PRO A 36 -16.268 5.547 5.543 1.00 0.00 A ATOM 527 HA PRO A 36 -16.112 8.718 4.791 1.00 0.00 A ATOM 528 HB2 PRO A 36 -15.847 7.097 6.948 1.00 0.00 A ATOM 529 HB1 PRO A 36 -17.373 7.292 6.077 1.00 0.00 A ATOM 530 HD2 PRO A 36 -15.731 4.810 3.613 1.00 0.00 A ATOM 531 HD1 PRO A 36 -17.356 5.514 3.706 1.00 0.00 A ATOM 532 HG2 PRO A 36 -15.336 5.108 5.865 1.00 0.00 A ATOM 533 HG1 PRO A 36 -17.105 4.985 5.935 1.00 0.00 A ATOM 534 N PRO A 36 -15.774 6.926 3.711 1.00 0.00 A ATOM 535 O PRO A 36 -13.869 8.488 6.395 1.00 0.00 A ATOM 536 C LYS A 37 -11.150 8.365 3.428 1.00 0.00 A ATOM 537 CA LYS A 37 -11.826 7.793 4.665 1.00 0.00 A ATOM 538 CB LYS A 37 -11.175 6.466 5.047 1.00 0.00 A ATOM 539 CD LYS A 37 -11.480 5.509 7.342 1.00 0.00 A ATOM 540 CE LYS A 37 -10.693 5.021 8.549 1.00 0.00 A ATOM 541 CG LYS A 37 -10.652 6.438 6.471 1.00 0.00 A ATOM 542 HN LYS A 37 -13.546 7.204 3.587 1.00 0.00 A ATOM 543 HA LYS A 37 -11.710 8.490 5.480 1.00 0.00 A ATOM 544 HB2 LYS A 37 -11.904 5.677 4.938 1.00 0.00 A ATOM 545 HB1 LYS A 37 -10.349 6.276 4.376 1.00 0.00 A ATOM 546 HD2 LYS A 37 -12.351 6.043 7.687 1.00 0.00 A ATOM 547 HD1 LYS A 37 -11.787 4.657 6.752 1.00 0.00 A ATOM 548 HE2 LYS A 37 -10.035 4.222 8.240 1.00 0.00 A ATOM 549 HE1 LYS A 37 -10.106 5.840 8.934 1.00 0.00 A ATOM 550 HG2 LYS A 37 -9.626 6.099 6.465 1.00 0.00 A ATOM 551 HG1 LYS A 37 -10.700 7.436 6.880 1.00 0.00 A ATOM 552 HZ1 LYS A 37 -11.065 4.449 10.522 1.00 0.00 A ATOM 553 HZ2 LYS A 37 -11.957 3.579 9.376 1.00 0.00 A ATOM 554 HZ3 LYS A 37 -12.390 5.176 9.757 1.00 0.00 A ATOM 555 N LYS A 37 -13.250 7.610 4.426 1.00 0.00 A ATOM 556 NZ LYS A 37 -11.587 4.523 9.626 1.00 0.00 A ATOM 557 O LYS A 37 -10.191 9.128 3.528 1.00 0.00 A ATOM 558 C GLY A 38 -9.926 7.679 0.552 1.00 0.00 A ATOM 559 CA GLY A 38 -11.118 8.485 1.018 1.00 0.00 A ATOM 560 HN GLY A 38 -12.405 7.354 2.248 1.00 0.00 A ATOM 561 HA2 GLY A 38 -11.887 8.442 0.262 1.00 0.00 A ATOM 562 HA1 GLY A 38 -10.816 9.513 1.152 1.00 0.00 A ATOM 563 N GLY A 38 -11.659 7.989 2.264 1.00 0.00 A ATOM 564 O GLY A 38 -9.066 8.185 -0.173 1.00 0.00 A ATOM 565 C THR A 39 -9.147 4.386 -0.212 1.00 0.00 A ATOM 566 CA THR A 39 -8.751 5.565 0.668 1.00 0.00 A ATOM 567 CB THR A 39 -8.129 5.040 1.971 1.00 0.00 A ATOM 568 CG2 THR A 39 -6.851 5.794 2.292 1.00 0.00 A ATOM 569 HN THR A 39 -10.630 6.058 1.480 1.00 0.00 A ATOM 570 HA THR A 39 -8.007 6.156 0.153 1.00 0.00 A ATOM 571 HB THR A 39 -7.895 3.993 1.851 1.00 0.00 A ATOM 572 HG1 THR A 39 -8.696 4.810 3.849 1.00 0.00 A ATOM 573 HG21 THR A 39 -6.671 5.759 3.357 1.00 0.00 A ATOM 574 HG22 THR A 39 -6.950 6.822 1.977 1.00 0.00 A ATOM 575 HG23 THR A 39 -6.022 5.336 1.775 1.00 0.00 A ATOM 576 N THR A 39 -9.883 6.421 0.961 1.00 0.00 A ATOM 577 O THR A 39 -10.219 3.800 -0.047 1.00 0.00 A ATOM 578 OG1 THR A 39 -9.063 5.198 3.047 1.00 0.00 A ATOM 579 C ALA A 40 -7.440 1.851 -1.811 1.00 0.00 A ATOM 580 CA ALA A 40 -8.506 2.918 -2.034 1.00 0.00 A ATOM 581 CB ALA A 40 -8.516 3.366 -3.485 1.00 0.00 A ATOM 582 HN ALA A 40 -7.466 4.593 -1.271 1.00 0.00 A ATOM 583 HA ALA A 40 -9.474 2.502 -1.799 1.00 0.00 A ATOM 584 HB1 ALA A 40 -9.408 3.943 -3.677 1.00 0.00 A ATOM 585 HB2 ALA A 40 -7.645 3.974 -3.679 1.00 0.00 A ATOM 586 HB3 ALA A 40 -8.502 2.500 -4.128 1.00 0.00 A ATOM 587 N ALA A 40 -8.283 4.054 -1.156 1.00 0.00 A ATOM 588 O ALA A 40 -6.307 1.987 -2.274 1.00 0.00 A ATOM 589 C GLN A 41 -7.016 -1.350 -1.921 1.00 0.00 A ATOM 590 CA GLN A 41 -6.881 -0.300 -0.830 1.00 0.00 A ATOM 591 CB GLN A 41 -7.158 -0.917 0.541 1.00 0.00 A ATOM 592 CD GLN A 41 -8.032 -0.356 2.844 1.00 0.00 A ATOM 593 CG GLN A 41 -7.196 0.102 1.668 1.00 0.00 A ATOM 594 HN GLN A 41 -8.717 0.755 -0.731 1.00 0.00 A ATOM 595 HA GLN A 41 -5.875 0.094 -0.845 1.00 0.00 A ATOM 596 HB2 GLN A 41 -8.111 -1.425 0.509 1.00 0.00 A ATOM 597 HB1 GLN A 41 -6.384 -1.638 0.761 1.00 0.00 A ATOM 598 HE21 GLN A 41 -9.700 -0.130 1.783 1.00 0.00 A ATOM 599 HE22 GLN A 41 -9.911 -0.678 3.410 1.00 0.00 A ATOM 600 HG2 GLN A 41 -6.188 0.279 2.011 1.00 0.00 A ATOM 601 HG1 GLN A 41 -7.613 1.023 1.287 1.00 0.00 A ATOM 602 N GLN A 41 -7.800 0.801 -1.088 1.00 0.00 A ATOM 603 NE2 GLN A 41 -9.345 -0.395 2.661 1.00 0.00 A ATOM 604 O GLN A 41 -7.941 -2.162 -1.908 1.00 0.00 A ATOM 605 OE1 GLN A 41 -7.502 -0.676 3.909 1.00 0.00 A ATOM 606 C LEU A 42 -5.442 -3.498 -3.811 1.00 0.00 A ATOM 607 CA LEU A 42 -6.195 -2.195 -4.029 1.00 0.00 A ATOM 608 CB LEU A 42 -5.663 -1.483 -5.271 1.00 0.00 A ATOM 609 CD1 LEU A 42 -6.163 0.308 -6.948 1.00 0.00 A ATOM 610 CD2 LEU A 42 -7.326 -1.907 -7.093 1.00 0.00 A ATOM 611 CG LEU A 42 -6.737 -0.859 -6.159 1.00 0.00 A ATOM 612 HN LEU A 42 -5.336 -0.716 -2.790 1.00 0.00 A ATOM 613 HA LEU A 42 -7.240 -2.424 -4.184 1.00 0.00 A ATOM 614 HB2 LEU A 42 -4.985 -0.703 -4.953 1.00 0.00 A ATOM 615 HB1 LEU A 42 -5.111 -2.198 -5.862 1.00 0.00 A ATOM 616 HD11 LEU A 42 -5.119 0.126 -7.152 1.00 0.00 A ATOM 617 HD12 LEU A 42 -6.699 0.409 -7.881 1.00 0.00 A ATOM 618 HD13 LEU A 42 -6.265 1.218 -6.374 1.00 0.00 A ATOM 619 HD21 LEU A 42 -8.405 -1.878 -7.033 1.00 0.00 A ATOM 620 HD22 LEU A 42 -7.017 -1.701 -8.108 1.00 0.00 A ATOM 621 HD23 LEU A 42 -6.976 -2.887 -6.802 1.00 0.00 A ATOM 622 HG LEU A 42 -7.535 -0.481 -5.535 1.00 0.00 A ATOM 623 N LEU A 42 -6.101 -1.325 -2.872 1.00 0.00 A ATOM 624 O LEU A 42 -4.230 -3.503 -3.597 1.00 0.00 A ATOM 625 C ALA A 43 -5.368 -6.443 -5.206 1.00 0.00 A ATOM 626 CA ALA A 43 -5.580 -5.917 -3.796 1.00 0.00 A ATOM 627 CB ALA A 43 -6.464 -6.859 -2.991 1.00 0.00 A ATOM 628 HN ALA A 43 -7.145 -4.519 -3.964 1.00 0.00 A ATOM 629 HA ALA A 43 -4.624 -5.832 -3.298 1.00 0.00 A ATOM 630 HB1 ALA A 43 -7.080 -7.439 -3.664 1.00 0.00 A ATOM 631 HB2 ALA A 43 -5.844 -7.524 -2.408 1.00 0.00 A ATOM 632 HB3 ALA A 43 -7.095 -6.285 -2.331 1.00 0.00 A ATOM 633 N ALA A 43 -6.173 -4.597 -3.865 1.00 0.00 A ATOM 634 O ALA A 43 -6.178 -7.208 -5.734 1.00 0.00 A ATOM 635 C ILE A 44 -2.868 -7.407 -7.214 1.00 0.00 A ATOM 636 CA ILE A 44 -3.968 -6.353 -7.192 1.00 0.00 A ATOM 637 CB ILE A 44 -3.498 -5.131 -8.014 1.00 0.00 A ATOM 638 CD1 ILE A 44 -1.164 -4.194 -7.600 1.00 0.00 A ATOM 639 CG1 ILE A 44 -2.614 -4.215 -7.163 1.00 0.00 A ATOM 640 CG2 ILE A 44 -4.691 -4.358 -8.553 1.00 0.00 A ATOM 641 HN ILE A 44 -3.716 -5.350 -5.348 1.00 0.00 A ATOM 642 HA ILE A 44 -4.856 -6.757 -7.657 1.00 0.00 A ATOM 643 HB ILE A 44 -2.925 -5.492 -8.855 1.00 0.00 A ATOM 644 HD11 ILE A 44 -1.113 -4.167 -8.678 1.00 0.00 A ATOM 645 HD12 ILE A 44 -0.679 -3.317 -7.195 1.00 0.00 A ATOM 646 HD13 ILE A 44 -0.666 -5.080 -7.237 1.00 0.00 A ATOM 647 HG12 ILE A 44 -2.990 -3.205 -7.222 1.00 0.00 A ATOM 648 HG11 ILE A 44 -2.647 -4.549 -6.136 1.00 0.00 A ATOM 649 HG21 ILE A 44 -4.344 -3.513 -9.134 1.00 0.00 A ATOM 650 HG22 ILE A 44 -5.285 -5.006 -9.181 1.00 0.00 A ATOM 651 HG23 ILE A 44 -5.294 -4.005 -7.728 1.00 0.00 A ATOM 652 N ILE A 44 -4.300 -5.975 -5.826 1.00 0.00 A ATOM 653 O ILE A 44 -2.200 -7.643 -6.207 1.00 0.00 A ATOM 654 C VAL A 45 -0.305 -8.191 -8.762 1.00 0.00 A ATOM 655 CA VAL A 45 -1.598 -8.973 -8.558 1.00 0.00 A ATOM 656 CB VAL A 45 -1.845 -9.889 -9.777 1.00 0.00 A ATOM 657 CG1 VAL A 45 -0.595 -10.678 -10.137 1.00 0.00 A ATOM 658 CG2 VAL A 45 -3.010 -10.830 -9.519 1.00 0.00 A ATOM 659 HN VAL A 45 -3.343 -7.905 -9.088 1.00 0.00 A ATOM 660 HA VAL A 45 -1.509 -9.592 -7.683 1.00 0.00 A ATOM 661 HB VAL A 45 -2.099 -9.264 -10.610 1.00 0.00 A ATOM 662 HG11 VAL A 45 0.143 -10.557 -9.359 1.00 0.00 A ATOM 663 HG12 VAL A 45 -0.846 -11.724 -10.237 1.00 0.00 A ATOM 664 HG13 VAL A 45 -0.197 -10.312 -11.072 1.00 0.00 A ATOM 665 HG21 VAL A 45 -3.629 -10.430 -8.730 1.00 0.00 A ATOM 666 HG22 VAL A 45 -3.599 -10.931 -10.420 1.00 0.00 A ATOM 667 HG23 VAL A 45 -2.633 -11.798 -9.223 1.00 0.00 A ATOM 668 N VAL A 45 -2.700 -8.050 -8.356 1.00 0.00 A ATOM 669 O VAL A 45 -0.270 -7.248 -9.554 1.00 0.00 A ATOM 670 C PRO A 46 2.492 -7.965 -9.677 1.00 0.00 A ATOM 671 CA PRO A 46 2.084 -7.953 -8.207 1.00 0.00 A ATOM 672 CB PRO A 46 2.990 -8.864 -7.381 1.00 0.00 A ATOM 673 CD PRO A 46 0.742 -9.522 -6.916 1.00 0.00 A ATOM 674 CG PRO A 46 2.106 -9.373 -6.299 1.00 0.00 A ATOM 675 HA PRO A 46 2.132 -6.942 -7.827 1.00 0.00 A ATOM 676 HB2 PRO A 46 3.365 -9.668 -7.999 1.00 0.00 A ATOM 677 HB1 PRO A 46 3.813 -8.294 -6.980 1.00 0.00 A ATOM 678 HD2 PRO A 46 0.607 -10.524 -7.297 1.00 0.00 A ATOM 679 HD1 PRO A 46 -0.027 -9.284 -6.196 1.00 0.00 A ATOM 680 HG2 PRO A 46 2.467 -10.330 -5.950 1.00 0.00 A ATOM 681 HG1 PRO A 46 2.074 -8.662 -5.485 1.00 0.00 A ATOM 682 N PRO A 46 0.755 -8.539 -8.015 1.00 0.00 A ATOM 683 O PRO A 46 2.380 -8.984 -10.356 1.00 0.00 A ATOM 684 C GLY A 47 2.398 -5.578 -12.170 1.00 0.00 A ATOM 685 CA GLY A 47 3.240 -6.678 -11.569 1.00 0.00 A ATOM 686 HN GLY A 47 3.119 -6.074 -9.546 1.00 0.00 A ATOM 687 HA2 GLY A 47 4.285 -6.435 -11.696 1.00 0.00 A ATOM 688 HA1 GLY A 47 3.026 -7.605 -12.075 1.00 0.00 A ATOM 689 N GLY A 47 2.958 -6.829 -10.158 1.00 0.00 A ATOM 690 O GLY A 47 2.854 -4.834 -13.038 1.00 0.00 A ATOM 691 C THR A 48 0.723 -3.094 -11.431 1.00 0.00 A ATOM 692 CA THR A 48 0.287 -4.387 -12.099 1.00 0.00 A ATOM 693 CB THR A 48 -1.183 -4.690 -11.743 1.00 0.00 A ATOM 694 CG2 THR A 48 -2.123 -4.108 -12.787 1.00 0.00 A ATOM 695 HN THR A 48 0.831 -6.147 -11.070 1.00 0.00 A ATOM 696 HA THR A 48 0.366 -4.266 -13.166 1.00 0.00 A ATOM 697 HB THR A 48 -1.407 -4.242 -10.786 1.00 0.00 A ATOM 698 HG1 THR A 48 -1.101 -6.419 -10.780 1.00 0.00 A ATOM 699 HG21 THR A 48 -1.619 -3.318 -13.326 1.00 0.00 A ATOM 700 HG22 THR A 48 -2.999 -3.709 -12.299 1.00 0.00 A ATOM 701 HG23 THR A 48 -2.418 -4.885 -13.477 1.00 0.00 A ATOM 702 N THR A 48 1.162 -5.472 -11.700 1.00 0.00 A ATOM 703 O THR A 48 0.696 -2.972 -10.205 1.00 0.00 A ATOM 704 OG1 THR A 48 -1.381 -6.110 -11.654 1.00 0.00 A ATOM 705 C SER A 49 0.631 -0.088 -11.008 1.00 0.00 A ATOM 706 CA SER A 49 1.688 -0.898 -11.759 1.00 0.00 A ATOM 707 CB SER A 49 2.242 -0.099 -12.937 1.00 0.00 A ATOM 708 HN SER A 49 1.107 -2.294 -13.217 1.00 0.00 A ATOM 709 HA SER A 49 2.492 -1.138 -11.088 1.00 0.00 A ATOM 710 HB2 SER A 49 1.667 0.806 -13.064 1.00 0.00 A ATOM 711 HB1 SER A 49 3.276 0.153 -12.744 1.00 0.00 A ATOM 712 HG SER A 49 2.903 -0.605 -14.718 1.00 0.00 A ATOM 713 N SER A 49 1.150 -2.147 -12.249 1.00 0.00 A ATOM 714 O SER A 49 -0.477 0.117 -11.504 1.00 0.00 A ATOM 715 OG SER A 49 2.172 -0.861 -14.134 1.00 0.00 A ATOM 716 C PRO A 50 -0.353 2.473 -9.695 1.00 0.00 A ATOM 717 CA PRO A 50 0.038 1.186 -8.986 1.00 0.00 A ATOM 718 CB PRO A 50 0.834 1.494 -7.714 1.00 0.00 A ATOM 719 CD PRO A 50 2.216 0.105 -9.079 1.00 0.00 A ATOM 720 CG PRO A 50 1.881 0.435 -7.651 1.00 0.00 A ATOM 721 HA PRO A 50 -0.854 0.640 -8.739 1.00 0.00 A ATOM 722 HB2 PRO A 50 1.271 2.479 -7.792 1.00 0.00 A ATOM 723 HB1 PRO A 50 0.180 1.454 -6.857 1.00 0.00 A ATOM 724 HD2 PRO A 50 3.005 0.746 -9.441 1.00 0.00 A ATOM 725 HD1 PRO A 50 2.498 -0.934 -9.169 1.00 0.00 A ATOM 726 HG2 PRO A 50 2.753 0.809 -7.137 1.00 0.00 A ATOM 727 HG1 PRO A 50 1.492 -0.438 -7.146 1.00 0.00 A ATOM 728 N PRO A 50 0.952 0.369 -9.788 1.00 0.00 A ATOM 729 O PRO A 50 -1.506 2.908 -9.628 1.00 0.00 A ATOM 730 C ASP A 51 -0.605 4.007 -12.303 1.00 0.00 A ATOM 731 CA ASP A 51 0.356 4.282 -11.152 1.00 0.00 A ATOM 732 CB ASP A 51 1.674 4.850 -11.679 1.00 0.00 A ATOM 733 CG ASP A 51 1.490 6.093 -12.525 1.00 0.00 A ATOM 734 HN ASP A 51 1.505 2.673 -10.401 1.00 0.00 A ATOM 735 HA ASP A 51 -0.099 5.003 -10.488 1.00 0.00 A ATOM 736 HB2 ASP A 51 2.306 5.101 -10.841 1.00 0.00 A ATOM 737 HB1 ASP A 51 2.165 4.098 -12.281 1.00 0.00 A ATOM 738 N ASP A 51 0.603 3.064 -10.395 1.00 0.00 A ATOM 739 O ASP A 51 -1.276 4.910 -12.793 1.00 0.00 A ATOM 740 OD1 ASP A 51 1.173 7.163 -11.959 1.00 0.00 A ATOM 741 OD2 ASP A 51 1.679 6.009 -13.759 1.00 0.00 A ATOM 742 C ALA A 52 -3.023 2.336 -13.333 1.00 0.00 A ATOM 743 CA ALA A 52 -1.577 2.356 -13.801 1.00 0.00 A ATOM 744 CB ALA A 52 -1.180 1.001 -14.366 1.00 0.00 A ATOM 745 HN ALA A 52 -0.195 2.046 -12.218 1.00 0.00 A ATOM 746 HA ALA A 52 -1.472 3.092 -14.584 1.00 0.00 A ATOM 747 HB1 ALA A 52 -1.280 1.016 -15.441 1.00 0.00 A ATOM 748 HB2 ALA A 52 -0.154 0.786 -14.102 1.00 0.00 A ATOM 749 HB3 ALA A 52 -1.823 0.236 -13.956 1.00 0.00 A ATOM 750 N ALA A 52 -0.699 2.742 -12.701 1.00 0.00 A ATOM 751 O ALA A 52 -3.933 2.738 -14.057 1.00 0.00 A ATOM 752 C LEU A 53 -4.994 3.254 -11.173 1.00 0.00 A ATOM 753 CA LEU A 53 -4.548 1.841 -11.511 1.00 0.00 A ATOM 754 CB LEU A 53 -4.545 0.972 -10.261 1.00 0.00 A ATOM 755 CD1 LEU A 53 -3.333 -1.110 -9.586 1.00 0.00 A ATOM 756 CD2 LEU A 53 -5.709 -1.242 -10.353 1.00 0.00 A ATOM 757 CG LEU A 53 -4.379 -0.524 -10.519 1.00 0.00 A ATOM 758 HN LEU A 53 -2.456 1.572 -11.585 1.00 0.00 A ATOM 759 HA LEU A 53 -5.228 1.416 -12.231 1.00 0.00 A ATOM 760 HB2 LEU A 53 -3.737 1.300 -9.633 1.00 0.00 A ATOM 761 HB1 LEU A 53 -5.476 1.124 -9.736 1.00 0.00 A ATOM 762 HD11 LEU A 53 -2.362 -1.062 -10.057 1.00 0.00 A ATOM 763 HD12 LEU A 53 -3.316 -0.545 -8.665 1.00 0.00 A ATOM 764 HD13 LEU A 53 -3.579 -2.139 -9.371 1.00 0.00 A ATOM 765 HD21 LEU A 53 -6.093 -1.065 -9.359 1.00 0.00 A ATOM 766 HD22 LEU A 53 -6.413 -0.872 -11.084 1.00 0.00 A ATOM 767 HD23 LEU A 53 -5.564 -2.301 -10.500 1.00 0.00 A ATOM 768 HG LEU A 53 -4.044 -0.672 -11.532 1.00 0.00 A ATOM 769 N LEU A 53 -3.223 1.880 -12.106 1.00 0.00 A ATOM 770 O LEU A 53 -6.140 3.640 -11.409 1.00 0.00 A ATOM 771 C THR A 54 -4.647 6.164 -11.669 1.00 0.00 A ATOM 772 CA THR A 54 -4.288 5.437 -10.371 1.00 0.00 A ATOM 773 CB THR A 54 -3.041 6.086 -9.737 1.00 0.00 A ATOM 774 CG2 THR A 54 -3.381 7.442 -9.140 1.00 0.00 A ATOM 775 HN THR A 54 -3.186 3.639 -10.419 1.00 0.00 A ATOM 776 HA THR A 54 -5.109 5.520 -9.675 1.00 0.00 A ATOM 777 HB THR A 54 -2.301 6.226 -10.511 1.00 0.00 A ATOM 778 HG1 THR A 54 -2.076 4.466 -9.117 1.00 0.00 A ATOM 779 HG21 THR A 54 -3.016 8.222 -9.790 1.00 0.00 A ATOM 780 HG22 THR A 54 -2.914 7.535 -8.170 1.00 0.00 A ATOM 781 HG23 THR A 54 -4.454 7.534 -9.033 1.00 0.00 A ATOM 782 N THR A 54 -4.057 4.028 -10.639 1.00 0.00 A ATOM 783 O THR A 54 -5.552 6.999 -11.698 1.00 0.00 A ATOM 784 OG1 THR A 54 -2.499 5.233 -8.713 1.00 0.00 A ATOM 785 C ALA A 55 -5.592 5.945 -14.558 1.00 0.00 A ATOM 786 CA ALA A 55 -4.220 6.377 -14.062 1.00 0.00 A ATOM 787 CB ALA A 55 -3.144 5.962 -15.054 1.00 0.00 A ATOM 788 HN ALA A 55 -3.225 5.159 -12.648 1.00 0.00 A ATOM 789 HA ALA A 55 -4.200 7.453 -13.975 1.00 0.00 A ATOM 790 HB1 ALA A 55 -3.524 5.173 -15.687 1.00 0.00 A ATOM 791 HB2 ALA A 55 -2.867 6.810 -15.663 1.00 0.00 A ATOM 792 HB3 ALA A 55 -2.280 5.605 -14.514 1.00 0.00 A ATOM 793 N ALA A 55 -3.947 5.814 -12.745 1.00 0.00 A ATOM 794 O ALA A 55 -6.300 6.717 -15.200 1.00 0.00 A ATOM 795 C ALA A 56 -8.375 4.983 -13.894 1.00 0.00 A ATOM 796 CA ALA A 56 -7.282 4.194 -14.607 1.00 0.00 A ATOM 797 CB ALA A 56 -7.393 2.711 -14.276 1.00 0.00 A ATOM 798 HN ALA A 56 -5.333 4.121 -13.777 1.00 0.00 A ATOM 799 HA ALA A 56 -7.406 4.313 -15.677 1.00 0.00 A ATOM 800 HB1 ALA A 56 -8.434 2.440 -14.182 1.00 0.00 A ATOM 801 HB2 ALA A 56 -6.940 2.129 -15.065 1.00 0.00 A ATOM 802 HB3 ALA A 56 -6.883 2.509 -13.345 1.00 0.00 A ATOM 803 N ALA A 56 -5.964 4.708 -14.248 1.00 0.00 A ATOM 804 O ALA A 56 -9.414 5.284 -14.480 1.00 0.00 A ATOM 805 C VAL A 57 -9.065 7.567 -12.407 1.00 0.00 A ATOM 806 CA VAL A 57 -9.047 6.143 -11.863 1.00 0.00 A ATOM 807 CB VAL A 57 -8.671 6.170 -10.364 1.00 0.00 A ATOM 808 CG1 VAL A 57 -9.624 7.058 -9.576 1.00 0.00 A ATOM 809 CG2 VAL A 57 -8.660 4.764 -9.788 1.00 0.00 A ATOM 810 HN VAL A 57 -7.294 5.026 -12.222 1.00 0.00 A ATOM 811 HA VAL A 57 -10.034 5.717 -11.960 1.00 0.00 A ATOM 812 HB VAL A 57 -7.677 6.580 -10.271 1.00 0.00 A ATOM 813 HG11 VAL A 57 -9.906 6.559 -8.661 1.00 0.00 A ATOM 814 HG12 VAL A 57 -9.135 7.992 -9.341 1.00 0.00 A ATOM 815 HG13 VAL A 57 -10.506 7.253 -10.168 1.00 0.00 A ATOM 816 HG21 VAL A 57 -7.984 4.725 -8.947 1.00 0.00 A ATOM 817 HG22 VAL A 57 -9.655 4.501 -9.462 1.00 0.00 A ATOM 818 HG23 VAL A 57 -8.333 4.069 -10.545 1.00 0.00 A ATOM 819 N VAL A 57 -8.123 5.328 -12.637 1.00 0.00 A ATOM 820 O VAL A 57 -10.120 8.195 -12.503 1.00 0.00 A ATOM 821 C ALA A 58 -8.507 9.437 -14.709 1.00 0.00 A ATOM 822 CA ALA A 58 -7.779 9.391 -13.369 1.00 0.00 A ATOM 823 CB ALA A 58 -6.317 9.775 -13.541 1.00 0.00 A ATOM 824 HN ALA A 58 -7.069 7.526 -12.638 1.00 0.00 A ATOM 825 HA ALA A 58 -8.239 10.099 -12.693 1.00 0.00 A ATOM 826 HB1 ALA A 58 -6.098 10.639 -12.930 1.00 0.00 A ATOM 827 HB2 ALA A 58 -5.690 8.951 -13.238 1.00 0.00 A ATOM 828 HB3 ALA A 58 -6.128 10.011 -14.578 1.00 0.00 A ATOM 829 N ALA A 58 -7.889 8.064 -12.775 1.00 0.00 A ATOM 830 O ALA A 58 -9.218 10.396 -15.016 1.00 0.00 A ATOM 831 C GLY A 59 -10.497 8.002 -16.608 1.00 0.00 A ATOM 832 CA GLY A 59 -9.017 8.276 -16.774 1.00 0.00 A ATOM 833 HN GLY A 59 -7.711 7.673 -15.222 1.00 0.00 A ATOM 834 HA2 GLY A 59 -8.892 9.200 -17.319 1.00 0.00 A ATOM 835 HA1 GLY A 59 -8.573 7.472 -17.344 1.00 0.00 A ATOM 836 N GLY A 59 -8.333 8.384 -15.500 1.00 0.00 A ATOM 837 O GLY A 59 -11.277 8.180 -17.543 1.00 0.00 A ATOM 838 C LEU A 60 -13.005 8.680 -14.873 1.00 0.00 A ATOM 839 CA LEU A 60 -12.295 7.347 -15.100 1.00 0.00 A ATOM 840 CB LEU A 60 -12.442 6.459 -13.867 1.00 0.00 A ATOM 841 CD1 LEU A 60 -14.661 5.378 -14.320 1.00 0.00 A ATOM 842 CD2 LEU A 60 -12.577 4.383 -15.272 1.00 0.00 A ATOM 843 CG LEU A 60 -13.177 5.138 -14.097 1.00 0.00 A ATOM 844 HN LEU A 60 -10.201 7.342 -14.733 1.00 0.00 A ATOM 845 HA LEU A 60 -12.754 6.849 -15.938 1.00 0.00 A ATOM 846 HB2 LEU A 60 -11.456 6.236 -13.489 1.00 0.00 A ATOM 847 HB1 LEU A 60 -12.980 7.014 -13.120 1.00 0.00 A ATOM 848 HD11 LEU A 60 -14.792 6.207 -15.001 1.00 0.00 A ATOM 849 HD12 LEU A 60 -15.110 4.492 -14.743 1.00 0.00 A ATOM 850 HD13 LEU A 60 -15.132 5.607 -13.377 1.00 0.00 A ATOM 851 HD21 LEU A 60 -13.219 3.555 -15.533 1.00 0.00 A ATOM 852 HD22 LEU A 60 -12.486 5.047 -16.118 1.00 0.00 A ATOM 853 HD23 LEU A 60 -11.601 4.011 -14.999 1.00 0.00 A ATOM 854 HG LEU A 60 -13.071 4.525 -13.220 1.00 0.00 A ATOM 855 N LEU A 60 -10.885 7.557 -15.415 1.00 0.00 A ATOM 856 O LEU A 60 -14.222 8.725 -14.696 1.00 0.00 A ATOM 857 C GLY A 61 -12.630 11.607 -13.294 1.00 0.00 A ATOM 858 CA GLY A 61 -12.821 11.082 -14.698 1.00 0.00 A ATOM 859 HN GLY A 61 -11.269 9.672 -14.986 1.00 0.00 A ATOM 860 HA2 GLY A 61 -12.358 11.765 -15.394 1.00 0.00 A ATOM 861 HA1 GLY A 61 -13.879 11.027 -14.911 1.00 0.00 A ATOM 862 N GLY A 61 -12.240 9.765 -14.870 1.00 0.00 A ATOM 863 O GLY A 61 -12.958 12.755 -12.997 1.00 0.00 A ATOM 864 C TYR A 62 -10.365 11.407 -10.847 1.00 0.00 A ATOM 865 CA TYR A 62 -11.847 11.136 -11.048 1.00 0.00 A ATOM 866 CB TYR A 62 -12.329 10.033 -10.100 1.00 0.00 A ATOM 867 CD1 TYR A 62 -14.822 10.416 -9.946 1.00 0.00 A ATOM 868 CD2 TYR A 62 -14.055 8.413 -10.983 1.00 0.00 A ATOM 869 CE1 TYR A 62 -16.133 10.035 -10.168 1.00 0.00 A ATOM 870 CE2 TYR A 62 -15.362 8.024 -11.208 1.00 0.00 A ATOM 871 CG TYR A 62 -13.763 9.613 -10.347 1.00 0.00 A ATOM 872 CZ TYR A 62 -16.397 8.837 -10.799 1.00 0.00 A ATOM 873 HN TYR A 62 -11.840 9.866 -12.735 1.00 0.00 A ATOM 874 HA TYR A 62 -12.398 12.042 -10.846 1.00 0.00 A ATOM 875 HB2 TYR A 62 -11.699 9.161 -10.217 1.00 0.00 A ATOM 876 HB1 TYR A 62 -12.257 10.388 -9.082 1.00 0.00 A ATOM 877 HD1 TYR A 62 -14.613 11.353 -9.453 1.00 0.00 A ATOM 878 HD2 TYR A 62 -13.242 7.776 -11.301 1.00 0.00 A ATOM 879 HE1 TYR A 62 -16.944 10.673 -9.847 1.00 0.00 A ATOM 880 HE2 TYR A 62 -15.568 7.087 -11.704 1.00 0.00 A ATOM 881 HH TYR A 62 -18.127 9.066 -11.629 1.00 0.00 A ATOM 882 N TYR A 62 -12.093 10.762 -12.430 1.00 0.00 A ATOM 883 O TYR A 62 -9.582 11.331 -11.795 1.00 0.00 A ATOM 884 OH TYR A 62 -17.703 8.447 -11.014 1.00 0.00 A ATOM 885 C LYS A 63 -8.140 11.223 -8.116 1.00 0.00 A ATOM 886 CA LYS A 63 -8.584 12.000 -9.339 1.00 0.00 A ATOM 887 CB LYS A 63 -8.339 13.494 -9.128 1.00 0.00 A ATOM 888 CD LYS A 63 -6.265 14.844 -8.696 1.00 0.00 A ATOM 889 CE LYS A 63 -4.775 14.546 -8.700 1.00 0.00 A ATOM 890 CG LYS A 63 -7.011 13.969 -9.690 1.00 0.00 A ATOM 891 HN LYS A 63 -10.644 11.802 -8.916 1.00 0.00 A ATOM 892 HA LYS A 63 -8.004 11.667 -10.187 1.00 0.00 A ATOM 893 HB2 LYS A 63 -9.131 14.051 -9.610 1.00 0.00 A ATOM 894 HB1 LYS A 63 -8.355 13.707 -8.069 1.00 0.00 A ATOM 895 HD2 LYS A 63 -6.414 15.880 -8.959 1.00 0.00 A ATOM 896 HD1 LYS A 63 -6.658 14.662 -7.706 1.00 0.00 A ATOM 897 HE2 LYS A 63 -4.456 14.356 -7.686 1.00 0.00 A ATOM 898 HE1 LYS A 63 -4.599 13.667 -9.302 1.00 0.00 A ATOM 899 HG2 LYS A 63 -6.402 13.108 -9.924 1.00 0.00 A ATOM 900 HG1 LYS A 63 -7.192 14.537 -10.590 1.00 0.00 A ATOM 901 HZ1 LYS A 63 -4.176 15.788 -10.271 1.00 0.00 A ATOM 902 HZ2 LYS A 63 -2.962 15.500 -9.121 1.00 0.00 A ATOM 903 HZ3 LYS A 63 -4.232 16.566 -8.767 1.00 0.00 A ATOM 904 N LYS A 63 -9.980 11.738 -9.632 1.00 0.00 A ATOM 905 NZ LYS A 63 -3.982 15.677 -9.252 1.00 0.00 A ATOM 906 O LYS A 63 -8.786 11.266 -7.068 1.00 0.00 A ATOM 907 C ALA A 64 -4.950 9.932 -7.202 1.00 0.00 A ATOM 908 CA ALA A 64 -6.458 9.763 -7.169 1.00 0.00 A ATOM 909 CB ALA A 64 -6.836 8.291 -7.254 1.00 0.00 A ATOM 910 HN ALA A 64 -6.612 10.473 -9.145 1.00 0.00 A ATOM 911 HA ALA A 64 -6.844 10.165 -6.242 1.00 0.00 A ATOM 912 HB1 ALA A 64 -7.332 7.994 -6.341 1.00 0.00 A ATOM 913 HB2 ALA A 64 -7.501 8.138 -8.090 1.00 0.00 A ATOM 914 HB3 ALA A 64 -5.945 7.697 -7.388 1.00 0.00 A ATOM 915 N ALA A 64 -7.048 10.503 -8.265 1.00 0.00 A ATOM 916 O ALA A 64 -4.400 10.396 -8.199 1.00 0.00 A ATOM 917 C THR A 65 -2.280 8.437 -5.326 1.00 0.00 A ATOM 918 CA THR A 65 -2.839 9.643 -6.063 1.00 0.00 A ATOM 919 CB THR A 65 -2.349 10.932 -5.376 1.00 0.00 A ATOM 920 CG2 THR A 65 -1.400 11.699 -6.285 1.00 0.00 A ATOM 921 HN THR A 65 -4.787 9.284 -5.321 1.00 0.00 A ATOM 922 HA THR A 65 -2.467 9.637 -7.076 1.00 0.00 A ATOM 923 HB THR A 65 -1.823 10.663 -4.472 1.00 0.00 A ATOM 924 HG1 THR A 65 -4.164 11.638 -5.693 1.00 0.00 A ATOM 925 HG21 THR A 65 -1.858 11.832 -7.253 1.00 0.00 A ATOM 926 HG22 THR A 65 -0.480 11.143 -6.396 1.00 0.00 A ATOM 927 HG23 THR A 65 -1.187 12.666 -5.854 1.00 0.00 A ATOM 928 N THR A 65 -4.289 9.586 -6.115 1.00 0.00 A ATOM 929 O THR A 65 -2.787 8.059 -4.263 1.00 0.00 A ATOM 930 OG1 THR A 65 -3.468 11.762 -5.039 1.00 0.00 A ATOM 931 C LEU A 66 0.227 7.260 -4.071 1.00 0.00 A ATOM 932 CA LEU A 66 -0.575 6.721 -5.248 1.00 0.00 A ATOM 933 CB LEU A 66 0.339 5.975 -6.233 1.00 0.00 A ATOM 934 CD1 LEU A 66 2.089 4.422 -5.312 1.00 0.00 A ATOM 935 CD2 LEU A 66 -0.327 3.954 -4.864 1.00 0.00 A ATOM 936 CG LEU A 66 0.675 4.521 -5.865 1.00 0.00 A ATOM 937 HN LEU A 66 -0.952 8.118 -6.789 1.00 0.00 A ATOM 938 HA LEU A 66 -1.327 6.039 -4.875 1.00 0.00 A ATOM 939 HB2 LEU A 66 -0.140 5.975 -7.201 1.00 0.00 A ATOM 940 HB1 LEU A 66 1.266 6.521 -6.314 1.00 0.00 A ATOM 941 HD11 LEU A 66 2.476 5.414 -5.133 1.00 0.00 A ATOM 942 HD12 LEU A 66 2.077 3.868 -4.384 1.00 0.00 A ATOM 943 HD13 LEU A 66 2.722 3.913 -6.025 1.00 0.00 A ATOM 944 HD21 LEU A 66 0.083 3.065 -4.410 1.00 0.00 A ATOM 945 HD22 LEU A 66 -0.525 4.690 -4.098 1.00 0.00 A ATOM 946 HD23 LEU A 66 -1.248 3.707 -5.374 1.00 0.00 A ATOM 947 HG LEU A 66 0.630 3.918 -6.759 1.00 0.00 A ATOM 948 N LEU A 66 -1.258 7.821 -5.902 1.00 0.00 A ATOM 949 O LEU A 66 1.327 7.794 -4.237 1.00 0.00 A ATOM 950 C ALA A 67 -0.074 6.710 -0.539 1.00 0.00 A ATOM 951 CA ALA A 67 0.260 7.641 -1.685 1.00 0.00 A ATOM 952 CB ALA A 67 -0.212 9.057 -1.387 1.00 0.00 A ATOM 953 HN ALA A 67 -1.226 6.708 -2.833 1.00 0.00 A ATOM 954 HA ALA A 67 1.331 7.660 -1.830 1.00 0.00 A ATOM 955 HB1 ALA A 67 -1.282 9.057 -1.235 1.00 0.00 A ATOM 956 HB2 ALA A 67 0.278 9.420 -0.495 1.00 0.00 A ATOM 957 HB3 ALA A 67 0.034 9.702 -2.219 1.00 0.00 A ATOM 958 N ALA A 67 -0.353 7.147 -2.894 1.00 0.00 A ATOM 959 O ALA A 67 -1.177 6.747 0.004 1.00 0.00 A ATOM 960 C ASP A 68 0.679 5.476 2.238 1.00 0.00 A ATOM 961 CA ASP A 68 0.690 4.855 0.839 1.00 0.00 A ATOM 962 CB ASP A 68 1.786 3.804 0.747 1.00 0.00 A ATOM 963 CG ASP A 68 1.354 2.467 1.311 1.00 0.00 A ATOM 964 HN ASP A 68 1.749 5.925 -0.643 1.00 0.00 A ATOM 965 HA ASP A 68 -0.261 4.372 0.658 1.00 0.00 A ATOM 966 HB2 ASP A 68 2.062 3.666 -0.288 1.00 0.00 A ATOM 967 HB1 ASP A 68 2.642 4.146 1.301 1.00 0.00 A ATOM 968 N ASP A 68 0.883 5.867 -0.191 1.00 0.00 A ATOM 969 O ASP A 68 0.620 4.768 3.244 1.00 0.00 A ATOM 970 OD1 ASP A 68 0.269 1.968 0.930 1.00 0.00 A ATOM 971 OD2 ASP A 68 2.102 1.897 2.128 1.00 0.00 A ATOM 972 C ALA A 69 0.197 8.949 3.287 1.00 0.00 A ATOM 973 CA ALA A 69 0.661 7.526 3.550 1.00 0.00 A ATOM 974 CB ALA A 69 2.005 7.525 4.265 1.00 0.00 A ATOM 975 HN ALA A 69 0.827 7.305 1.463 1.00 0.00 A ATOM 976 HA ALA A 69 -0.061 7.030 4.181 1.00 0.00 A ATOM 977 HB1 ALA A 69 2.486 6.569 4.125 1.00 0.00 A ATOM 978 HB2 ALA A 69 2.630 8.306 3.857 1.00 0.00 A ATOM 979 HB3 ALA A 69 1.852 7.700 5.319 1.00 0.00 A ATOM 980 N ALA A 69 0.739 6.798 2.294 1.00 0.00 A ATOM 981 OT1 ALA A 69 0.317 9.405 2.129 1.00 0.00 A ATOM 982 OT2 ALA A 69 -0.306 9.609 4.224 1.00 0.00 A TER ATOM 983 HG Hg B 70 -18.192 11.356 -4.602 1.00 0.00 B END
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