NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
652607 |
6szf   |
34440 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 1.644 -0.891 -7.019 1.00 0.00 A ATOM 2 CA ASP A 1 1.479 0.448 -7.732 1.00 0.00 A ATOM 3 CB ASP A 1 2.793 0.848 -8.403 1.00 0.00 A ATOM 4 CG ASP A 1 3.038 0.093 -9.694 1.00 0.00 A ATOM 5 HT1 ASP A 1 1.630 1.717 -6.044 1.00 0.00 A ATOM 6 HA ASP A 1 0.716 0.346 -8.488 1.00 0.00 A ATOM 7 HB2 ASP A 1 2.769 1.905 -8.626 1.00 0.00 A ATOM 8 HB1 ASP A 1 3.611 0.646 -7.727 1.00 0.00 A ATOM 9 N ASP A 1 1.050 1.483 -6.799 1.00 0.00 A ATOM 10 O ASP A 1 0.900 -1.837 -7.273 1.00 0.00 A ATOM 11 OD1 ASP A 1 2.610 -1.077 -9.788 1.00 0.00 A ATOM 12 OD2 ASP A 1 3.657 0.671 -10.612 1.00 0.00 A ATOM 13 C ALA A 2 2.465 -2.036 -3.919 1.00 0.00 A ATOM 14 CA ALA A 2 2.889 -2.184 -5.376 1.00 0.00 A ATOM 15 CB ALA A 2 4.363 -2.551 -5.464 1.00 0.00 A ATOM 16 HN ALA A 2 3.186 -0.174 -5.968 1.00 0.00 A ATOM 17 HA ALA A 2 2.317 -2.983 -5.827 1.00 0.00 A ATOM 18 HB1 ALA A 2 4.860 -1.879 -6.149 1.00 0.00 A ATOM 19 HB2 ALA A 2 4.814 -2.468 -4.487 1.00 0.00 A ATOM 20 HB3 ALA A 2 4.461 -3.565 -5.821 1.00 0.00 A ATOM 21 N ALA A 2 2.626 -0.963 -6.126 1.00 0.00 A ATOM 22 O ALA A 2 1.911 -2.961 -3.328 1.00 0.00 A ATOM 23 C GLU A 3 0.876 -0.754 -1.738 1.00 0.00 A ATOM 24 CA GLU A 3 2.378 -0.598 -1.957 1.00 0.00 A ATOM 25 CB GLU A 3 2.819 0.811 -1.558 1.00 0.00 A ATOM 26 CD GLU A 3 4.351 2.121 -0.035 1.00 0.00 A ATOM 27 CG GLU A 3 4.157 0.849 -0.838 1.00 0.00 A ATOM 28 HN GLU A 3 3.175 -0.167 -3.870 1.00 0.00 A ATOM 29 HA GLU A 3 2.896 -1.316 -1.339 1.00 0.00 A ATOM 30 HB2 GLU A 3 2.895 1.418 -2.448 1.00 0.00 A ATOM 31 HB1 GLU A 3 2.071 1.238 -0.906 1.00 0.00 A ATOM 32 HG2 GLU A 3 4.215 0.006 -0.167 1.00 0.00 A ATOM 33 HG1 GLU A 3 4.947 0.780 -1.571 1.00 0.00 A ATOM 34 N GLU A 3 2.731 -0.866 -3.346 1.00 0.00 A ATOM 35 O GLU A 3 0.440 -1.463 -0.831 1.00 0.00 A ATOM 36 OE1 GLU A 3 4.867 2.032 1.099 1.00 0.00 A ATOM 37 OE2 GLU A 3 3.987 3.204 -0.540 1.00 0.00 A ATOM 38 C PHE A 4 -1.852 -1.594 -2.526 1.00 0.00 A ATOM 39 CA PHE A 4 -1.364 -0.149 -2.473 1.00 0.00 A ATOM 40 CB PHE A 4 -2.011 0.661 -3.599 1.00 0.00 A ATOM 41 CD1 PHE A 4 -2.182 3.063 -2.894 1.00 0.00 A ATOM 42 CD2 PHE A 4 -4.160 1.732 -2.869 1.00 0.00 A ATOM 43 CE1 PHE A 4 -2.905 4.152 -2.445 1.00 0.00 A ATOM 44 CE2 PHE A 4 -4.888 2.817 -2.421 1.00 0.00 A ATOM 45 CG PHE A 4 -2.800 1.842 -3.111 1.00 0.00 A ATOM 46 CZ PHE A 4 -4.259 4.029 -2.207 1.00 0.00 A ATOM 47 HN PHE A 4 0.496 0.462 -3.279 1.00 0.00 A ATOM 48 HA PHE A 4 -1.647 0.280 -1.524 1.00 0.00 A ATOM 49 HB2 PHE A 4 -1.239 1.028 -4.258 1.00 0.00 A ATOM 50 HB1 PHE A 4 -2.679 0.020 -4.155 1.00 0.00 A ATOM 51 HD1 PHE A 4 -1.121 3.160 -3.080 1.00 0.00 A ATOM 52 HD2 PHE A 4 -4.652 0.785 -3.034 1.00 0.00 A ATOM 53 HE1 PHE A 4 -2.410 5.098 -2.280 1.00 0.00 A ATOM 54 HE2 PHE A 4 -5.947 2.718 -2.235 1.00 0.00 A ATOM 55 HZ PHE A 4 -4.826 4.879 -1.858 1.00 0.00 A ATOM 56 N PHE A 4 0.089 -0.086 -2.575 1.00 0.00 A ATOM 57 O PHE A 4 -2.847 -1.947 -1.894 1.00 0.00 A ATOM 58 C ARG A 5 -0.718 -4.691 -2.437 1.00 0.00 A ATOM 59 CA ARG A 5 -1.504 -3.830 -3.421 1.00 0.00 A ATOM 60 CB ARG A 5 -1.246 -4.307 -4.852 1.00 0.00 A ATOM 61 CD ARG A 5 -2.760 -2.596 -5.899 1.00 0.00 A ATOM 62 CG ARG A 5 -2.418 -4.074 -5.791 1.00 0.00 A ATOM 63 CZ ARG A 5 -4.586 -2.478 -7.542 1.00 0.00 A ATOM 64 HN ARG A 5 -0.359 -2.082 -3.763 1.00 0.00 A ATOM 65 HA ARG A 5 -2.557 -3.925 -3.203 1.00 0.00 A ATOM 66 HB2 ARG A 5 -0.388 -3.782 -5.245 1.00 0.00 A ATOM 67 HB1 ARG A 5 -1.034 -5.365 -4.832 1.00 0.00 A ATOM 68 HD2 ARG A 5 -3.482 -2.350 -5.135 1.00 0.00 A ATOM 69 HD1 ARG A 5 -1.860 -2.020 -5.743 1.00 0.00 A ATOM 70 HE ARG A 5 -2.721 -1.846 -7.863 1.00 0.00 A ATOM 71 HG2 ARG A 5 -2.160 -4.445 -6.772 1.00 0.00 A ATOM 72 HG1 ARG A 5 -3.279 -4.607 -5.417 1.00 0.00 A ATOM 73 HH11 ARG A 5 -5.094 -3.287 -5.762 1.00 0.00 A ATOM 74 HH12 ARG A 5 -6.372 -3.198 -6.928 1.00 0.00 A ATOM 75 HH21 ARG A 5 -4.395 -1.724 -9.407 1.00 0.00 A ATOM 76 HH22 ARG A 5 -5.973 -2.309 -9.002 1.00 0.00 A ATOM 77 N ARG A 5 -1.143 -2.424 -3.284 1.00 0.00 A ATOM 78 NE ARG A 5 -3.320 -2.258 -7.205 1.00 0.00 A ATOM 79 NH1 ARG A 5 -5.419 -3.034 -6.673 1.00 0.00 A ATOM 80 NH2 ARG A 5 -5.020 -2.143 -8.750 1.00 0.00 A ATOM 81 O ARG A 5 -0.537 -5.890 -2.652 1.00 0.00 A ATOM 82 C HIS A 6 -0.332 -5.028 0.905 1.00 0.00 A ATOM 83 CA HIS A 6 0.515 -4.781 -0.340 1.00 0.00 A ATOM 84 CB HIS A 6 1.768 -3.988 0.031 1.00 0.00 A ATOM 85 CD2 HIS A 6 3.026 -6.094 0.874 1.00 0.00 A ATOM 86 CE1 HIS A 6 5.076 -5.416 0.495 1.00 0.00 A ATOM 87 CG HIS A 6 2.952 -4.850 0.346 1.00 0.00 A ATOM 88 HN HIS A 6 -0.428 -3.115 -1.242 1.00 0.00 A ATOM 89 HA HIS A 6 0.812 -5.734 -0.752 1.00 0.00 A ATOM 90 HB2 HIS A 6 2.037 -3.345 -0.795 1.00 0.00 A ATOM 91 HB1 HIS A 6 1.558 -3.380 0.900 1.00 0.00 A ATOM 92 HD1 HIS A 6 4.532 -3.594 -0.259 1.00 0.00 A ATOM 93 HD2 HIS A 6 2.193 -6.714 1.175 1.00 0.00 A ATOM 94 HE1 HIS A 6 6.154 -5.387 0.434 1.00 0.00 A ATOM 95 N HIS A 6 -0.252 -4.071 -1.357 1.00 0.00 A ATOM 96 ND1 HIS A 6 4.253 -4.453 0.121 1.00 0.00 A ATOM 97 NE2 HIS A 6 4.356 -6.423 0.956 1.00 0.00 A ATOM 98 O HIS A 6 0.192 -5.118 2.016 1.00 0.00 A ATOM 99 C ASP A 7 -2.897 -6.855 1.938 1.00 0.00 A ATOM 100 CA ASP A 7 -2.561 -5.372 1.819 1.00 0.00 A ATOM 101 CB ASP A 7 -3.842 -4.560 1.628 1.00 0.00 A ATOM 102 CG ASP A 7 -3.845 -3.282 2.445 1.00 0.00 A ATOM 103 HN ASP A 7 -1.999 -5.055 -0.197 1.00 0.00 A ATOM 104 HA ASP A 7 -2.075 -5.052 2.728 1.00 0.00 A ATOM 105 HB2 ASP A 7 -3.943 -4.298 0.585 1.00 0.00 A ATOM 106 HB1 ASP A 7 -4.689 -5.159 1.927 1.00 0.00 A ATOM 107 N ASP A 7 -1.641 -5.136 0.712 1.00 0.00 A ATOM 108 O ASP A 7 -3.517 -7.435 1.046 1.00 0.00 A ATOM 109 OD1 ASP A 7 -4.232 -2.229 1.897 1.00 0.00 A ATOM 110 OD2 ASP A 7 -3.461 -3.337 3.631 1.00 0.00 A ATOM 111 C SER A 8 -4.218 -9.131 3.546 1.00 0.00 A ATOM 112 CA SER A 8 -2.737 -8.881 3.279 1.00 0.00 A ATOM 113 CB SER A 8 -1.903 -9.381 4.460 1.00 0.00 A ATOM 114 HN SER A 8 -1.994 -6.947 3.720 1.00 0.00 A ATOM 115 HA SER A 8 -2.447 -9.420 2.390 1.00 0.00 A ATOM 116 HB2 SER A 8 -2.557 -9.617 5.285 1.00 0.00 A ATOM 117 HB1 SER A 8 -1.362 -10.268 4.164 1.00 0.00 A ATOM 118 HG SER A 8 -0.321 -8.801 5.459 1.00 0.00 A ATOM 119 N SER A 8 -2.484 -7.464 3.045 1.00 0.00 A ATOM 120 O SER A 8 -4.708 -10.249 3.393 1.00 0.00 A ATOM 121 OG SER A 8 -0.973 -8.398 4.881 1.00 0.00 A ATOM 122 C GLY A 9 -7.195 -7.327 3.332 1.00 0.00 A ATOM 123 CA GLY A 9 -6.345 -8.205 4.229 1.00 0.00 A ATOM 124 HN GLY A 9 -4.483 -7.212 4.051 1.00 0.00 A ATOM 125 HA2 GLY A 9 -6.639 -9.235 4.091 1.00 0.00 A ATOM 126 HA1 GLY A 9 -6.521 -7.926 5.257 1.00 0.00 A ATOM 127 N GLY A 9 -4.927 -8.080 3.947 1.00 0.00 A ATOM 128 O GLY A 9 -8.311 -7.697 2.966 1.00 0.00 A ATOM 129 C TYR A 10 -7.252 -5.618 0.652 1.00 0.00 A ATOM 130 CA TYR A 10 -7.387 -5.226 2.120 1.00 0.00 A ATOM 131 CB TYR A 10 -6.864 -3.804 2.330 1.00 0.00 A ATOM 132 CD1 TYR A 10 -8.798 -2.484 1.384 1.00 0.00 A ATOM 133 CD2 TYR A 10 -8.154 -2.074 3.642 1.00 0.00 A ATOM 134 CE1 TYR A 10 -9.799 -1.539 1.493 1.00 0.00 A ATOM 135 CE2 TYR A 10 -9.153 -1.128 3.761 1.00 0.00 A ATOM 136 CG TYR A 10 -7.959 -2.769 2.454 1.00 0.00 A ATOM 137 CZ TYR A 10 -9.973 -0.864 2.684 1.00 0.00 A ATOM 138 HN TYR A 10 -5.773 -5.922 3.300 1.00 0.00 A ATOM 139 HA TYR A 10 -8.431 -5.259 2.395 1.00 0.00 A ATOM 140 HB2 TYR A 10 -6.275 -3.773 3.233 1.00 0.00 A ATOM 141 HB1 TYR A 10 -6.241 -3.529 1.491 1.00 0.00 A ATOM 142 HD1 TYR A 10 -8.660 -3.014 0.453 1.00 0.00 A ATOM 143 HD2 TYR A 10 -7.509 -2.283 4.484 1.00 0.00 A ATOM 144 HE1 TYR A 10 -10.442 -1.331 0.650 1.00 0.00 A ATOM 145 HE2 TYR A 10 -9.289 -0.599 4.692 1.00 0.00 A ATOM 146 HH TYR A 10 -10.942 0.667 2.039 1.00 0.00 A ATOM 147 N TYR A 10 -6.667 -6.161 2.977 1.00 0.00 A ATOM 148 O TYR A 10 -8.077 -5.243 -0.180 1.00 0.00 A ATOM 149 OH TYR A 10 -10.969 0.079 2.797 1.00 0.00 A ATOM 150 C GLU A 11 -6.096 -8.336 -1.138 1.00 0.00 A ATOM 151 CA GLU A 11 -5.961 -6.820 -1.025 1.00 0.00 A ATOM 152 CB GLU A 11 -4.568 -6.385 -1.486 1.00 0.00 A ATOM 153 CD GLU A 11 -4.521 -7.462 -3.770 1.00 0.00 A ATOM 154 CG GLU A 11 -4.463 -6.166 -2.985 1.00 0.00 A ATOM 155 HN GLU A 11 -5.582 -6.644 1.050 1.00 0.00 A ATOM 156 HA GLU A 11 -6.701 -6.357 -1.661 1.00 0.00 A ATOM 157 HB2 GLU A 11 -4.310 -5.462 -0.988 1.00 0.00 A ATOM 158 HB1 GLU A 11 -3.856 -7.147 -1.204 1.00 0.00 A ATOM 159 HG2 GLU A 11 -5.281 -5.535 -3.302 1.00 0.00 A ATOM 160 HG1 GLU A 11 -3.526 -5.674 -3.200 1.00 0.00 A ATOM 161 N GLU A 11 -6.205 -6.377 0.342 1.00 0.00 A ATOM 162 O GLU A 11 -5.125 -9.037 -1.420 1.00 0.00 A ATOM 163 OE1 GLU A 11 -5.601 -7.781 -4.311 1.00 0.00 A ATOM 164 OE2 GLU A 11 -3.487 -8.159 -3.843 1.00 0.00 A ATOM 165 C VAL A 12 -8.959 -10.540 -1.561 1.00 0.00 A ATOM 166 CA VAL A 12 -7.571 -10.266 -0.991 1.00 0.00 A ATOM 167 CB VAL A 12 -7.455 -10.933 0.392 1.00 0.00 A ATOM 168 CG1 VAL A 12 -6.704 -12.252 0.288 1.00 0.00 A ATOM 169 CG2 VAL A 12 -6.773 -9.997 1.379 1.00 0.00 A ATOM 170 HN VAL A 12 -8.042 -8.225 -0.694 1.00 0.00 A ATOM 171 HA VAL A 12 -6.832 -10.708 -1.644 1.00 0.00 A ATOM 172 HB VAL A 12 -8.452 -11.140 0.754 1.00 0.00 A ATOM 173 HG11 VAL A 12 -5.645 -12.072 0.401 1.00 0.00 A ATOM 174 HG12 VAL A 12 -7.041 -12.921 1.066 1.00 0.00 A ATOM 175 HG13 VAL A 12 -6.891 -12.697 -0.677 1.00 0.00 A ATOM 176 HG21 VAL A 12 -7.350 -9.090 1.471 1.00 0.00 A ATOM 177 HG22 VAL A 12 -6.704 -10.479 2.343 1.00 0.00 A ATOM 178 HG23 VAL A 12 -5.781 -9.760 1.023 1.00 0.00 A ATOM 179 N VAL A 12 -7.308 -8.834 -0.915 1.00 0.00 A ATOM 180 O VAL A 12 -9.532 -9.702 -2.258 1.00 0.00 A ATOM 181 C HIS A 13 -11.822 -10.976 -1.525 1.00 0.00 A ATOM 182 CA HIS A 13 -10.816 -12.104 -1.740 1.00 0.00 A ATOM 183 CB HIS A 13 -11.293 -13.370 -1.028 1.00 0.00 A ATOM 184 CD2 HIS A 13 -13.259 -12.793 0.562 1.00 0.00 A ATOM 185 CE1 HIS A 13 -14.900 -13.588 -0.655 1.00 0.00 A ATOM 186 CG HIS A 13 -12.717 -13.300 -0.570 1.00 0.00 A ATOM 187 HN HIS A 13 -8.988 -12.344 -0.700 1.00 0.00 A ATOM 188 HA HIS A 13 -10.739 -12.303 -2.798 1.00 0.00 A ATOM 189 HB2 HIS A 13 -11.202 -14.209 -1.701 1.00 0.00 A ATOM 190 HB1 HIS A 13 -10.673 -13.542 -0.160 1.00 0.00 A ATOM 191 HD1 HIS A 13 -13.702 -14.223 -2.187 1.00 0.00 A ATOM 192 HD2 HIS A 13 -12.724 -12.324 1.376 1.00 0.00 A ATOM 193 HE1 HIS A 13 -15.886 -13.869 -0.993 1.00 0.00 A ATOM 194 N HIS A 13 -9.494 -11.719 -1.259 1.00 0.00 A ATOM 195 ND1 HIS A 13 -13.771 -13.791 -1.311 1.00 0.00 A ATOM 196 NE2 HIS A 13 -14.617 -12.984 0.485 1.00 0.00 A ATOM 197 O HIS A 13 -12.814 -10.869 -2.247 1.00 0.00 A ATOM 198 C HIS A 14 -12.881 -8.304 -1.493 1.00 0.00 A ATOM 199 CA HIS A 14 -12.442 -9.018 -0.218 1.00 0.00 A ATOM 200 CB HIS A 14 -11.740 -8.032 0.716 1.00 0.00 A ATOM 201 CD2 HIS A 14 -12.410 -6.949 2.976 1.00 0.00 A ATOM 202 CE1 HIS A 14 -14.543 -6.648 2.568 1.00 0.00 A ATOM 203 CG HIS A 14 -12.654 -7.411 1.728 1.00 0.00 A ATOM 204 HN HIS A 14 -10.753 -10.275 0.012 1.00 0.00 A ATOM 205 HA HIS A 14 -13.315 -9.412 0.279 1.00 0.00 A ATOM 206 HB2 HIS A 14 -10.956 -8.548 1.251 1.00 0.00 A ATOM 207 HB1 HIS A 14 -11.305 -7.236 0.129 1.00 0.00 A ATOM 208 HD1 HIS A 14 -14.483 -7.441 0.683 1.00 0.00 A ATOM 209 HD2 HIS A 14 -11.456 -6.948 3.485 1.00 0.00 A ATOM 210 HE1 HIS A 14 -15.581 -6.373 2.678 1.00 0.00 A ATOM 211 N HIS A 14 -11.559 -10.138 -0.528 1.00 0.00 A ATOM 212 ND1 HIS A 14 -13.999 -7.209 1.502 1.00 0.00 A ATOM 213 NE2 HIS A 14 -13.599 -6.480 3.477 1.00 0.00 A ATOM 214 O HIS A 14 -14.004 -7.807 -1.580 1.00 0.00 A ATOM 215 C GLN A 15 -12.383 -8.624 -4.875 1.00 0.00 A ATOM 216 CA GLN A 15 -12.286 -7.604 -3.746 1.00 0.00 A ATOM 217 CB GLN A 15 -11.212 -6.565 -4.072 1.00 0.00 A ATOM 218 CD GLN A 15 -9.490 -5.046 -3.017 1.00 0.00 A ATOM 219 CG GLN A 15 -10.876 -5.651 -2.904 1.00 0.00 A ATOM 220 HN GLN A 15 -11.112 -8.673 -2.347 1.00 0.00 A ATOM 221 HA GLN A 15 -13.238 -7.104 -3.646 1.00 0.00 A ATOM 222 HB2 GLN A 15 -10.310 -7.078 -4.371 1.00 0.00 A ATOM 223 HB1 GLN A 15 -11.557 -5.953 -4.892 1.00 0.00 A ATOM 224 HE21 GLN A 15 -8.699 -6.848 -3.297 1.00 0.00 A ATOM 225 HE22 GLN A 15 -7.584 -5.529 -3.304 1.00 0.00 A ATOM 226 HG2 GLN A 15 -11.599 -4.850 -2.871 1.00 0.00 A ATOM 227 HG1 GLN A 15 -10.930 -6.222 -1.990 1.00 0.00 A ATOM 228 N GLN A 15 -11.990 -8.258 -2.477 1.00 0.00 A ATOM 229 NE2 GLN A 15 -8.489 -5.893 -3.226 1.00 0.00 A ATOM 230 O GLN A 15 -11.371 -9.036 -5.442 1.00 0.00 A ATOM 231 OE1 GLN A 15 -9.321 -3.830 -2.917 1.00 0.00 A ATOM 232 C LYS A 16 -14.949 -9.533 -7.193 1.00 0.00 A ATOM 233 CA LYS A 16 -13.837 -10.000 -6.260 1.00 0.00 A ATOM 234 CB LYS A 16 -14.196 -11.363 -5.663 1.00 0.00 A ATOM 235 CD LYS A 16 -14.235 -13.851 -6.009 1.00 0.00 A ATOM 236 CE LYS A 16 -15.542 -14.581 -6.279 1.00 0.00 A ATOM 237 CG LYS A 16 -14.209 -12.489 -6.683 1.00 0.00 A ATOM 238 HN LYS A 16 -14.375 -8.664 -4.709 1.00 0.00 A ATOM 239 HA LYS A 16 -12.923 -10.095 -6.827 1.00 0.00 A ATOM 240 HB2 LYS A 16 -13.477 -11.608 -4.896 1.00 0.00 A ATOM 241 HB1 LYS A 16 -15.178 -11.300 -5.217 1.00 0.00 A ATOM 242 HD2 LYS A 16 -13.419 -14.447 -6.389 1.00 0.00 A ATOM 243 HD1 LYS A 16 -14.120 -13.718 -4.943 1.00 0.00 A ATOM 244 HE2 LYS A 16 -15.951 -14.227 -7.212 1.00 0.00 A ATOM 245 HE1 LYS A 16 -15.339 -15.639 -6.352 1.00 0.00 A ATOM 246 HG2 LYS A 16 -15.086 -12.390 -7.305 1.00 0.00 A ATOM 247 HG1 LYS A 16 -13.321 -12.418 -7.295 1.00 0.00 A ATOM 248 HZ1 LYS A 16 -16.556 -13.346 -4.934 1.00 0.00 A ATOM 249 HZ2 LYS A 16 -16.288 -14.913 -4.356 1.00 0.00 A ATOM 250 HZ3 LYS A 16 -17.487 -14.633 -5.517 1.00 0.00 A ATOM 251 N LYS A 16 -13.607 -9.029 -5.197 1.00 0.00 A ATOM 252 NZ LYS A 16 -16.538 -14.352 -5.196 1.00 0.00 A ATOM 253 O LYS A 16 -15.348 -10.252 -8.110 1.00 0.00 A ATOM 254 C LEU A 17 -16.107 -6.398 -8.333 1.00 0.00 A ATOM 255 CA LEU A 17 -16.512 -7.760 -7.776 1.00 0.00 A ATOM 256 CB LEU A 17 -17.797 -7.627 -6.957 1.00 0.00 A ATOM 257 CD1 LEU A 17 -18.878 -6.265 -5.151 1.00 0.00 A ATOM 258 CD2 LEU A 17 -17.368 -8.166 -4.547 1.00 0.00 A ATOM 259 CG LEU A 17 -17.639 -7.053 -5.548 1.00 0.00 A ATOM 260 HN LEU A 17 -15.088 -7.798 -6.210 1.00 0.00 A ATOM 261 HA LEU A 17 -16.688 -8.435 -8.600 1.00 0.00 A ATOM 262 HB2 LEU A 17 -18.471 -6.984 -7.502 1.00 0.00 A ATOM 263 HB1 LEU A 17 -18.234 -8.611 -6.867 1.00 0.00 A ATOM 264 HD11 LEU A 17 -19.623 -6.352 -5.926 1.00 0.00 A ATOM 265 HD12 LEU A 17 -18.616 -5.226 -5.017 1.00 0.00 A ATOM 266 HD13 LEU A 17 -19.272 -6.659 -4.225 1.00 0.00 A ATOM 267 HD21 LEU A 17 -17.705 -7.858 -3.568 1.00 0.00 A ATOM 268 HD22 LEU A 17 -16.308 -8.371 -4.514 1.00 0.00 A ATOM 269 HD23 LEU A 17 -17.899 -9.057 -4.846 1.00 0.00 A ATOM 270 HG LEU A 17 -16.795 -6.376 -5.535 1.00 0.00 A ATOM 271 N LEU A 17 -15.446 -8.324 -6.955 1.00 0.00 A ATOM 272 O LEU A 17 -16.456 -6.049 -9.461 1.00 0.00 A ATOM 273 C VAL A 18 -13.877 -4.413 -9.065 1.00 0.00 A ATOM 274 CA VAL A 18 -14.912 -4.313 -7.950 1.00 0.00 A ATOM 275 CB VAL A 18 -14.304 -3.533 -6.769 1.00 0.00 A ATOM 276 CG1 VAL A 18 -12.977 -4.147 -6.350 1.00 0.00 A ATOM 277 CG2 VAL A 18 -14.130 -2.066 -7.132 1.00 0.00 A ATOM 278 HN VAL A 18 -15.121 -5.968 -6.647 1.00 0.00 A ATOM 279 HA VAL A 18 -15.768 -3.764 -8.314 1.00 0.00 A ATOM 280 HB VAL A 18 -14.984 -3.597 -5.933 1.00 0.00 A ATOM 281 HG11 VAL A 18 -12.634 -3.677 -5.440 1.00 0.00 A ATOM 282 HG12 VAL A 18 -13.106 -5.207 -6.183 1.00 0.00 A ATOM 283 HG13 VAL A 18 -12.246 -3.993 -7.131 1.00 0.00 A ATOM 284 HG21 VAL A 18 -14.902 -1.776 -7.830 1.00 0.00 A ATOM 285 HG22 VAL A 18 -14.206 -1.462 -6.240 1.00 0.00 A ATOM 286 HG23 VAL A 18 -13.161 -1.919 -7.585 1.00 0.00 A ATOM 287 N VAL A 18 -15.367 -5.635 -7.535 1.00 0.00 A ATOM 288 O VAL A 18 -13.533 -3.415 -9.699 1.00 0.00 A ATOM 289 C PHE A 19 -13.049 -5.979 -11.710 1.00 0.00 A ATOM 290 CA PHE A 19 -12.388 -5.855 -10.340 1.00 0.00 A ATOM 291 CB PHE A 19 -11.584 -7.120 -10.033 1.00 0.00 A ATOM 292 CD1 PHE A 19 -9.203 -6.334 -10.112 1.00 0.00 A ATOM 293 CD2 PHE A 19 -9.930 -7.908 -11.748 1.00 0.00 A ATOM 294 CE1 PHE A 19 -7.938 -6.332 -10.670 1.00 0.00 A ATOM 295 CE2 PHE A 19 -8.667 -7.911 -12.310 1.00 0.00 A ATOM 296 CG PHE A 19 -10.211 -7.121 -10.643 1.00 0.00 A ATOM 297 CZ PHE A 19 -7.671 -7.121 -11.771 1.00 0.00 A ATOM 298 HN PHE A 19 -13.698 -6.381 -8.762 1.00 0.00 A ATOM 299 HA PHE A 19 -11.720 -5.008 -10.352 1.00 0.00 A ATOM 300 HB2 PHE A 19 -11.472 -7.216 -8.964 1.00 0.00 A ATOM 301 HB1 PHE A 19 -12.118 -7.978 -10.414 1.00 0.00 A ATOM 302 HD1 PHE A 19 -9.411 -5.715 -9.250 1.00 0.00 A ATOM 303 HD2 PHE A 19 -10.708 -8.526 -12.171 1.00 0.00 A ATOM 304 HE1 PHE A 19 -7.161 -5.713 -10.246 1.00 0.00 A ATOM 305 HE2 PHE A 19 -8.461 -8.529 -13.171 1.00 0.00 A ATOM 306 HZ PHE A 19 -6.683 -7.122 -12.209 1.00 0.00 A ATOM 307 N PHE A 19 -13.384 -5.624 -9.301 1.00 0.00 A ATOM 308 O PHE A 19 -12.817 -6.944 -12.439 1.00 0.00 A ATOM 309 C PHE A 20 -15.494 -3.784 -13.449 1.00 0.00 A ATOM 310 CA PHE A 20 -14.572 -4.994 -13.333 1.00 0.00 A ATOM 311 CB PHE A 20 -15.380 -6.283 -13.500 1.00 0.00 A ATOM 312 CD1 PHE A 20 -15.419 -6.324 -16.008 1.00 0.00 A ATOM 313 CD2 PHE A 20 -14.654 -8.266 -14.856 1.00 0.00 A ATOM 314 CE1 PHE A 20 -15.205 -6.954 -17.220 1.00 0.00 A ATOM 315 CE2 PHE A 20 -14.438 -8.901 -16.064 1.00 0.00 A ATOM 316 CG PHE A 20 -15.146 -6.971 -14.814 1.00 0.00 A ATOM 317 CZ PHE A 20 -14.714 -8.245 -17.247 1.00 0.00 A ATOM 318 HN PHE A 20 -14.019 -4.253 -11.428 1.00 0.00 A ATOM 319 HA PHE A 20 -13.829 -4.942 -14.114 1.00 0.00 A ATOM 320 HB2 PHE A 20 -15.112 -6.972 -12.713 1.00 0.00 A ATOM 321 HB1 PHE A 20 -16.432 -6.051 -13.427 1.00 0.00 A ATOM 322 HD1 PHE A 20 -15.803 -5.313 -15.988 1.00 0.00 A ATOM 323 HD2 PHE A 20 -14.438 -8.781 -13.931 1.00 0.00 A ATOM 324 HE1 PHE A 20 -15.423 -6.438 -18.143 1.00 0.00 A ATOM 325 HE2 PHE A 20 -14.054 -9.910 -16.083 1.00 0.00 A ATOM 326 HZ PHE A 20 -14.546 -8.739 -18.193 1.00 0.00 A ATOM 327 N PHE A 20 -13.875 -4.996 -12.052 1.00 0.00 A ATOM 328 O PHE A 20 -15.691 -3.242 -14.536 1.00 0.00 A ATOM 329 C ALA A 21 -16.208 -0.927 -12.601 1.00 0.00 A ATOM 330 CA ALA A 21 -16.957 -2.220 -12.293 1.00 0.00 A ATOM 331 CB ALA A 21 -17.648 -2.123 -10.942 1.00 0.00 A ATOM 332 HN ALA A 21 -15.861 -3.839 -11.485 1.00 0.00 A ATOM 333 HA ALA A 21 -17.715 -2.373 -13.048 1.00 0.00 A ATOM 334 HB1 ALA A 21 -18.474 -1.430 -11.010 1.00 0.00 A ATOM 335 HB2 ALA A 21 -18.017 -3.096 -10.656 1.00 0.00 A ATOM 336 HB3 ALA A 21 -16.944 -1.772 -10.202 1.00 0.00 A ATOM 337 N ALA A 21 -16.057 -3.366 -12.320 1.00 0.00 A ATOM 338 O ALA A 21 -16.804 0.055 -13.042 1.00 0.00 A ATOM 339 C GLU A 22 -13.552 0.241 -14.049 1.00 0.00 A ATOM 340 CA GLU A 22 -14.072 0.239 -12.615 1.00 0.00 A ATOM 341 CB GLU A 22 -12.898 0.280 -11.635 1.00 0.00 A ATOM 342 CD GLU A 22 -13.610 2.515 -10.697 1.00 0.00 A ATOM 343 CG GLU A 22 -12.469 1.688 -11.258 1.00 0.00 A ATOM 344 HN GLU A 22 -14.483 -1.749 -12.012 1.00 0.00 A ATOM 345 HA GLU A 22 -14.685 1.115 -12.465 1.00 0.00 A ATOM 346 HB2 GLU A 22 -13.178 -0.243 -10.733 1.00 0.00 A ATOM 347 HB1 GLU A 22 -12.053 -0.222 -12.083 1.00 0.00 A ATOM 348 HG2 GLU A 22 -11.690 1.627 -10.513 1.00 0.00 A ATOM 349 HG1 GLU A 22 -12.085 2.182 -12.138 1.00 0.00 A ATOM 350 N GLU A 22 -14.900 -0.935 -12.364 1.00 0.00 A ATOM 351 O GLU A 22 -12.344 0.283 -14.283 1.00 0.00 A ATOM 352 OE1 GLU A 22 -13.521 3.759 -10.748 1.00 0.00 A ATOM 353 OE2 GLU A 22 -14.591 1.917 -10.206 1.00 0.00 A ATOM 354 C ASP A 23 -15.353 0.212 -17.300 1.00 0.00 A ATOM 355 CA ASP A 23 -14.109 0.193 -16.418 1.00 0.00 A ATOM 356 CB ASP A 23 -13.255 -1.033 -16.745 1.00 0.00 A ATOM 357 CG ASP A 23 -13.002 -1.183 -18.232 1.00 0.00 A ATOM 358 HN ASP A 23 -15.420 0.164 -14.756 1.00 0.00 A ATOM 359 HA ASP A 23 -13.531 1.084 -16.613 1.00 0.00 A ATOM 360 HB2 ASP A 23 -12.302 -0.944 -16.243 1.00 0.00 A ATOM 361 HB1 ASP A 23 -13.761 -1.920 -16.392 1.00 0.00 A ATOM 362 N ASP A 23 -14.473 0.196 -15.006 1.00 0.00 A ATOM 363 O ASP A 23 -15.366 0.837 -18.361 1.00 0.00 A ATOM 364 OD1 ASP A 23 -12.542 -0.204 -18.857 1.00 0.00 A ATOM 365 OD2 ASP A 23 -13.262 -2.279 -18.770 1.00 0.00 A ATOM 366 C VAL A 24 -18.192 0.854 -17.884 1.00 0.00 A ATOM 367 CA VAL A 24 -17.648 -0.542 -17.604 1.00 0.00 A ATOM 368 CB VAL A 24 -18.715 -1.355 -16.846 1.00 0.00 A ATOM 369 CG1 VAL A 24 -19.995 -1.446 -17.663 1.00 0.00 A ATOM 370 CG2 VAL A 24 -18.188 -2.741 -16.509 1.00 0.00 A ATOM 371 HN VAL A 24 -16.327 -0.957 -16.003 1.00 0.00 A ATOM 372 HA VAL A 24 -17.449 -1.037 -18.544 1.00 0.00 A ATOM 373 HB VAL A 24 -18.939 -0.843 -15.922 1.00 0.00 A ATOM 374 HG11 VAL A 24 -20.597 -2.265 -17.297 1.00 0.00 A ATOM 375 HG12 VAL A 24 -20.548 -0.523 -17.570 1.00 0.00 A ATOM 376 HG13 VAL A 24 -19.749 -1.616 -18.700 1.00 0.00 A ATOM 377 HG21 VAL A 24 -17.242 -2.897 -17.005 1.00 0.00 A ATOM 378 HG22 VAL A 24 -18.052 -2.825 -15.440 1.00 0.00 A ATOM 379 HG23 VAL A 24 -18.896 -3.486 -16.840 1.00 0.00 A ATOM 380 N VAL A 24 -16.398 -0.479 -16.855 1.00 0.00 A ATOM 381 O VAL A 24 -18.918 1.065 -18.854 1.00 0.00 A ATOM 382 C GLY A 25 -17.800 3.791 -18.492 1.00 0.00 A ATOM 383 CA GLY A 25 -18.295 3.171 -17.200 1.00 0.00 A ATOM 384 HN GLY A 25 -17.253 1.579 -16.271 1.00 0.00 A ATOM 385 HA2 GLY A 25 -19.375 3.177 -17.200 1.00 0.00 A ATOM 386 HA1 GLY A 25 -17.941 3.766 -16.371 1.00 0.00 A ATOM 387 N GLY A 25 -17.834 1.806 -17.027 1.00 0.00 A ATOM 388 O GLY A 25 -18.372 4.766 -18.979 1.00 0.00 A ATOM 389 C SER A 26 -16.807 3.067 -21.499 1.00 0.00 A ATOM 390 CA SER A 26 -16.158 3.731 -20.288 1.00 0.00 A ATOM 391 CB SER A 26 -14.648 3.492 -20.309 1.00 0.00 A ATOM 392 HN SER A 26 -16.323 2.449 -18.611 1.00 0.00 A ATOM 393 HA SER A 26 -16.347 4.794 -20.331 1.00 0.00 A ATOM 394 HB2 SER A 26 -14.452 2.464 -20.572 1.00 0.00 A ATOM 395 HB1 SER A 26 -14.193 4.144 -21.042 1.00 0.00 A ATOM 396 HG SER A 26 -14.306 4.646 -18.763 1.00 0.00 A ATOM 397 N SER A 26 -16.734 3.224 -19.048 1.00 0.00 A ATOM 398 O SER A 26 -16.121 2.525 -22.364 1.00 0.00 A ATOM 399 OG SER A 26 -14.071 3.757 -19.042 1.00 0.00 A ATOM 400 C ASN A 27 -18.375 3.042 -23.996 1.00 0.00 A ATOM 401 CA ASN A 27 -18.877 2.516 -22.655 1.00 0.00 A ATOM 402 CB ASN A 27 -20.372 2.807 -22.508 1.00 0.00 A ATOM 403 CG ASN A 27 -21.226 1.890 -23.362 1.00 0.00 A ATOM 404 HN ASN A 27 -18.626 3.560 -20.831 1.00 0.00 A ATOM 405 HA ASN A 27 -18.722 1.448 -22.619 1.00 0.00 A ATOM 406 HB2 ASN A 27 -20.658 2.674 -21.474 1.00 0.00 A ATOM 407 HB1 ASN A 27 -20.565 3.827 -22.802 1.00 0.00 A ATOM 408 HD21 ASN A 27 -22.881 2.631 -22.545 1.00 0.00 A ATOM 409 HD22 ASN A 27 -23.117 1.403 -23.737 1.00 0.00 A ATOM 410 N ASN A 27 -18.134 3.114 -21.551 1.00 0.00 A ATOM 411 ND2 ASN A 27 -22.541 1.984 -23.198 1.00 0.00 A ATOM 412 O ASN A 27 -18.190 2.279 -24.945 1.00 0.00 A ATOM 413 OD1 ASN A 27 -20.710 1.106 -24.158 1.00 0.00 A ATOM 414 C LYS A 28 -18.727 4.909 -26.392 1.00 0.00 A ATOM 415 CA LYS A 28 -17.673 4.980 -25.291 1.00 0.00 A ATOM 416 CB LYS A 28 -16.383 4.305 -25.762 1.00 0.00 A ATOM 417 CD LYS A 28 -15.416 5.966 -27.380 1.00 0.00 A ATOM 418 CE LYS A 28 -14.502 7.175 -27.506 1.00 0.00 A ATOM 419 CG LYS A 28 -15.251 5.281 -26.034 1.00 0.00 A ATOM 420 HN LYS A 28 -18.322 4.907 -23.277 1.00 0.00 A ATOM 421 HA LYS A 28 -17.468 6.017 -25.072 1.00 0.00 A ATOM 422 HB2 LYS A 28 -16.057 3.610 -25.003 1.00 0.00 A ATOM 423 HB1 LYS A 28 -16.587 3.761 -26.673 1.00 0.00 A ATOM 424 HD2 LYS A 28 -15.175 5.263 -28.164 1.00 0.00 A ATOM 425 HD1 LYS A 28 -16.443 6.288 -27.486 1.00 0.00 A ATOM 426 HE2 LYS A 28 -13.725 7.101 -26.762 1.00 0.00 A ATOM 427 HE1 LYS A 28 -14.059 7.173 -28.491 1.00 0.00 A ATOM 428 HG2 LYS A 28 -15.241 6.032 -25.259 1.00 0.00 A ATOM 429 HG1 LYS A 28 -14.314 4.742 -26.027 1.00 0.00 A ATOM 430 HZ1 LYS A 28 -14.633 9.148 -26.835 1.00 0.00 A ATOM 431 HZ2 LYS A 28 -16.086 8.290 -26.726 1.00 0.00 A ATOM 432 HZ3 LYS A 28 -15.539 8.838 -28.230 1.00 0.00 A ATOM 433 N LYS A 28 -18.156 4.351 -24.068 1.00 0.00 A ATOM 434 NZ LYS A 28 -15.242 8.452 -27.311 1.00 0.00 A ATOM 435 O LYS A 28 -19.250 3.838 -26.696 1.00 0.00 A ATOM 436 C GLY A 29 -21.419 6.385 -27.528 1.00 0.00 A ATOM 437 CA GLY A 29 -20.023 6.103 -28.048 1.00 0.00 A ATOM 438 HN GLY A 29 -18.585 6.882 -26.703 1.00 0.00 A ATOM 439 HA2 GLY A 29 -19.748 6.877 -28.749 1.00 0.00 A ATOM 440 HA1 GLY A 29 -20.028 5.153 -28.560 1.00 0.00 A ATOM 441 N GLY A 29 -19.034 6.058 -26.987 1.00 0.00 A ATOM 442 O GLY A 29 -22.320 6.716 -28.298 1.00 0.00 A ATOM 443 C ALA A 30 -22.754 7.384 -24.365 1.00 0.00 A ATOM 444 CA ALA A 30 -22.894 6.496 -25.596 1.00 0.00 A ATOM 445 CB ALA A 30 -23.557 5.177 -25.225 1.00 0.00 A ATOM 446 HN ALA A 30 -20.841 5.986 -25.656 1.00 0.00 A ATOM 447 HA ALA A 30 -23.522 6.996 -26.319 1.00 0.00 A ATOM 448 HB1 ALA A 30 -23.171 4.391 -25.857 1.00 0.00 A ATOM 449 HB2 ALA A 30 -23.345 4.946 -24.192 1.00 0.00 A ATOM 450 HB3 ALA A 30 -24.625 5.260 -25.365 1.00 0.00 A ATOM 451 N ALA A 30 -21.598 6.253 -26.218 1.00 0.00 A ATOM 452 O ALA A 30 -23.687 7.513 -23.571 1.00 0.00 A ATOM 453 C ILE A 31 -20.537 10.106 -23.504 1.00 0.00 A ATOM 454 CA ILE A 31 -21.323 8.871 -23.076 1.00 0.00 A ATOM 455 CB ILE A 31 -20.543 8.139 -21.967 1.00 0.00 A ATOM 456 CD1 ILE A 31 -20.430 5.898 -20.766 1.00 0.00 A ATOM 457 CG1 ILE A 31 -20.815 6.635 -22.030 1.00 0.00 A ATOM 458 CG2 ILE A 31 -20.918 8.694 -20.601 1.00 0.00 A ATOM 459 HN ILE A 31 -20.879 7.852 -24.877 1.00 0.00 A ATOM 460 HA ILE A 31 -22.275 9.185 -22.672 1.00 0.00 A ATOM 461 HB ILE A 31 -19.490 8.315 -22.123 1.00 0.00 A ATOM 462 HD11 ILE A 31 -21.289 5.828 -20.114 1.00 0.00 A ATOM 463 HD12 ILE A 31 -20.086 4.907 -21.017 1.00 0.00 A ATOM 464 HD13 ILE A 31 -19.640 6.437 -20.262 1.00 0.00 A ATOM 465 HG12 ILE A 31 -21.867 6.472 -22.201 1.00 0.00 A ATOM 466 HG11 ILE A 31 -20.251 6.209 -22.848 1.00 0.00 A ATOM 467 HG21 ILE A 31 -20.251 8.292 -19.854 1.00 0.00 A ATOM 468 HG22 ILE A 31 -20.835 9.771 -20.615 1.00 0.00 A ATOM 469 HG23 ILE A 31 -21.934 8.414 -20.365 1.00 0.00 A ATOM 470 N ILE A 31 -21.584 7.994 -24.211 1.00 0.00 A ATOM 471 O ILE A 31 -19.691 10.603 -22.762 1.00 0.00 A ATOM 472 C ILE A 32 -20.611 13.040 -24.515 1.00 0.00 A ATOM 473 CA ILE A 32 -20.148 11.775 -25.231 1.00 0.00 A ATOM 474 CB ILE A 32 -20.392 11.937 -26.743 1.00 0.00 A ATOM 475 CD1 ILE A 32 -18.267 13.320 -26.967 1.00 0.00 A ATOM 476 CG1 ILE A 32 -19.750 13.230 -27.249 1.00 0.00 A ATOM 477 CG2 ILE A 32 -21.883 11.925 -27.044 1.00 0.00 A ATOM 478 HN ILE A 32 -21.510 10.155 -25.250 1.00 0.00 A ATOM 479 HA ILE A 32 -19.087 11.650 -25.068 1.00 0.00 A ATOM 480 HB ILE A 32 -19.940 11.097 -27.249 1.00 0.00 A ATOM 481 HD11 ILE A 32 -17.896 14.280 -27.294 1.00 0.00 A ATOM 482 HD12 ILE A 32 -18.094 13.208 -25.907 1.00 0.00 A ATOM 483 HD13 ILE A 32 -17.751 12.535 -27.500 1.00 0.00 A ATOM 484 HG12 ILE A 32 -19.889 13.299 -28.317 1.00 0.00 A ATOM 485 HG11 ILE A 32 -20.232 14.072 -26.773 1.00 0.00 A ATOM 486 HG21 ILE A 32 -22.104 12.667 -27.797 1.00 0.00 A ATOM 487 HG22 ILE A 32 -22.169 10.949 -27.406 1.00 0.00 A ATOM 488 HG23 ILE A 32 -22.434 12.151 -26.143 1.00 0.00 A ATOM 489 N ILE A 32 -20.825 10.596 -24.705 1.00 0.00 A ATOM 490 O ILE A 32 -19.913 14.053 -24.510 1.00 0.00 A ATOM 491 C GLY A 33 -22.221 13.965 -21.692 1.00 0.00 A ATOM 492 CA GLY A 33 -22.327 14.117 -23.196 1.00 0.00 A ATOM 493 HN GLY A 33 -22.305 12.137 -23.946 1.00 0.00 A ATOM 494 HA2 GLY A 33 -21.784 15.001 -23.498 1.00 0.00 A ATOM 495 HA1 GLY A 33 -23.367 14.238 -23.461 1.00 0.00 A ATOM 496 N GLY A 33 -21.792 12.972 -23.909 1.00 0.00 A ATOM 497 O GLY A 33 -22.396 14.932 -20.949 1.00 0.00 A ATOM 498 C LEU A 34 -20.344 12.308 -19.419 1.00 0.00 A ATOM 499 CA LEU A 34 -21.808 12.473 -19.813 1.00 0.00 A ATOM 500 CB LEU A 34 -22.592 11.212 -19.446 1.00 0.00 A ATOM 501 CD1 LEU A 34 -24.861 10.349 -18.820 1.00 0.00 A ATOM 502 CD2 LEU A 34 -23.408 11.412 -17.084 1.00 0.00 A ATOM 503 CG LEU A 34 -23.814 11.419 -18.550 1.00 0.00 A ATOM 504 HN LEU A 34 -21.807 12.019 -21.880 1.00 0.00 A ATOM 505 HA LEU A 34 -22.220 13.313 -19.275 1.00 0.00 A ATOM 506 HB2 LEU A 34 -22.929 10.753 -20.363 1.00 0.00 A ATOM 507 HB1 LEU A 34 -21.917 10.540 -18.936 1.00 0.00 A ATOM 508 HD11 LEU A 34 -25.322 10.530 -19.779 1.00 0.00 A ATOM 509 HD12 LEU A 34 -25.615 10.381 -18.047 1.00 0.00 A ATOM 510 HD13 LEU A 34 -24.390 9.377 -18.823 1.00 0.00 A ATOM 511 HD21 LEU A 34 -22.337 11.292 -17.008 1.00 0.00 A ATOM 512 HD22 LEU A 34 -23.899 10.593 -16.578 1.00 0.00 A ATOM 513 HD23 LEU A 34 -23.699 12.346 -16.625 1.00 0.00 A ATOM 514 HG LEU A 34 -24.256 12.381 -18.771 1.00 0.00 A ATOM 515 N LEU A 34 -21.936 12.749 -21.240 1.00 0.00 A ATOM 516 O LEU A 34 -19.971 12.535 -18.269 1.00 0.00 A ATOM 517 C MET A 35 -17.261 12.665 -20.998 1.00 0.00 A ATOM 518 CA MET A 35 -18.094 11.721 -20.137 1.00 0.00 A ATOM 519 CB MET A 35 -17.696 10.271 -20.420 1.00 0.00 A ATOM 520 CE MET A 35 -16.464 7.417 -20.968 1.00 0.00 A ATOM 521 CG MET A 35 -16.684 9.714 -19.433 1.00 0.00 A ATOM 522 HN MET A 35 -19.874 11.747 -21.281 1.00 0.00 A ATOM 523 HA MET A 35 -17.905 11.939 -19.097 1.00 0.00 A ATOM 524 HB2 MET A 35 -18.581 9.653 -20.382 1.00 0.00 A ATOM 525 HB1 MET A 35 -17.269 10.213 -21.411 1.00 0.00 A ATOM 526 HE1 MET A 35 -16.968 7.824 -21.832 1.00 0.00 A ATOM 527 HE2 MET A 35 -15.847 6.584 -21.270 1.00 0.00 A ATOM 528 HE3 MET A 35 -17.197 7.081 -20.248 1.00 0.00 A ATOM 529 HG2 MET A 35 -16.189 10.538 -18.941 1.00 0.00 A ATOM 530 HG1 MET A 35 -17.208 9.122 -18.697 1.00 0.00 A ATOM 531 N MET A 35 -19.518 11.913 -20.383 1.00 0.00 A ATOM 532 O MET A 35 -16.074 12.431 -21.224 1.00 0.00 A ATOM 533 SD MET A 35 -15.436 8.682 -20.225 1.00 0.00 A ATOM 534 C VAL A 36 -17.986 16.024 -22.369 1.00 0.00 A ATOM 535 CA VAL A 36 -17.208 14.714 -22.311 1.00 0.00 A ATOM 536 CB VAL A 36 -17.005 14.187 -23.744 1.00 0.00 A ATOM 537 CG1 VAL A 36 -17.116 15.321 -24.751 1.00 0.00 A ATOM 538 CG2 VAL A 36 -15.662 13.483 -23.867 1.00 0.00 A ATOM 539 HN VAL A 36 -18.838 13.866 -21.261 1.00 0.00 A ATOM 540 HA VAL A 36 -16.237 14.903 -21.878 1.00 0.00 A ATOM 541 HB VAL A 36 -17.784 13.470 -23.956 1.00 0.00 A ATOM 542 HG11 VAL A 36 -18.152 15.605 -24.861 1.00 0.00 A ATOM 543 HG12 VAL A 36 -16.544 16.169 -24.404 1.00 0.00 A ATOM 544 HG13 VAL A 36 -16.730 14.993 -25.706 1.00 0.00 A ATOM 545 HG21 VAL A 36 -14.948 13.954 -23.207 1.00 0.00 A ATOM 546 HG22 VAL A 36 -15.773 12.444 -23.593 1.00 0.00 A ATOM 547 HG23 VAL A 36 -15.311 13.551 -24.885 1.00 0.00 A ATOM 548 N VAL A 36 -17.891 13.734 -21.476 1.00 0.00 A ATOM 549 O VAL A 36 -17.402 17.107 -22.351 1.00 0.00 A ATOM 550 C GLY A 37 -20.064 17.934 -21.234 1.00 0.00 A ATOM 551 CA GLY A 37 -20.147 17.101 -22.497 1.00 0.00 A ATOM 552 HN GLY A 37 -19.721 15.028 -22.449 1.00 0.00 A ATOM 553 HA2 GLY A 37 -19.838 17.706 -23.336 1.00 0.00 A ATOM 554 HA1 GLY A 37 -21.173 16.795 -22.646 1.00 0.00 A ATOM 555 N GLY A 37 -19.310 15.917 -22.438 1.00 0.00 A ATOM 556 O GLY A 37 -20.803 17.700 -20.278 1.00 0.00 A ATOM 557 C GLY A 38 -17.975 19.223 -19.087 1.00 0.00 A ATOM 558 CA GLY A 38 -18.998 19.764 -20.066 1.00 0.00 A ATOM 559 HN GLY A 38 -18.599 19.050 -22.019 1.00 0.00 A ATOM 560 HA2 GLY A 38 -18.685 20.743 -20.394 1.00 0.00 A ATOM 561 HA1 GLY A 38 -19.950 19.851 -19.562 1.00 0.00 A ATOM 562 N GLY A 38 -19.160 18.909 -21.228 1.00 0.00 A ATOM 563 O GLY A 38 -18.034 19.514 -17.892 1.00 0.00 A ATOM 564 C VAL A 39 -14.622 17.982 -19.408 1.00 0.00 A ATOM 565 CA VAL A 39 -15.993 17.849 -18.755 1.00 0.00 A ATOM 566 CB VAL A 39 -16.271 16.362 -18.468 1.00 0.00 A ATOM 567 CG1 VAL A 39 -15.218 15.793 -17.530 1.00 0.00 A ATOM 568 CG2 VAL A 39 -17.666 16.183 -17.888 1.00 0.00 A ATOM 569 HN VAL A 39 -17.039 18.238 -20.553 1.00 0.00 A ATOM 570 HA VAL A 39 -15.986 18.380 -17.814 1.00 0.00 A ATOM 571 HB VAL A 39 -16.220 15.821 -19.401 1.00 0.00 A ATOM 572 HG11 VAL A 39 -14.579 16.590 -17.180 1.00 0.00 A ATOM 573 HG12 VAL A 39 -15.703 15.322 -16.687 1.00 0.00 A ATOM 574 HG13 VAL A 39 -14.624 15.062 -18.058 1.00 0.00 A ATOM 575 HG21 VAL A 39 -17.827 16.913 -17.109 1.00 0.00 A ATOM 576 HG22 VAL A 39 -18.401 16.322 -18.668 1.00 0.00 A ATOM 577 HG23 VAL A 39 -17.761 15.189 -17.477 1.00 0.00 A ATOM 578 N VAL A 39 -17.034 18.433 -19.593 1.00 0.00 A ATOM 579 O VAL A 39 -13.748 18.687 -18.905 1.00 0.00 A ATOM 580 C VAL A 40 -13.113 18.553 -22.182 1.00 0.00 A ATOM 581 CA VAL A 40 -13.177 17.342 -21.259 1.00 0.00 A ATOM 582 CB VAL A 40 -12.964 16.064 -22.092 1.00 0.00 A ATOM 583 CG1 VAL A 40 -11.655 16.140 -22.863 1.00 0.00 A ATOM 584 CG2 VAL A 40 -12.995 14.834 -21.198 1.00 0.00 A ATOM 585 HN VAL A 40 -15.176 16.755 -20.887 1.00 0.00 A ATOM 586 HA VAL A 40 -12.379 17.411 -20.535 1.00 0.00 A ATOM 587 HB VAL A 40 -13.772 15.984 -22.805 1.00 0.00 A ATOM 588 HG11 VAL A 40 -11.217 15.155 -22.925 1.00 0.00 A ATOM 589 HG12 VAL A 40 -11.844 16.515 -23.858 1.00 0.00 A ATOM 590 HG13 VAL A 40 -10.974 16.804 -22.350 1.00 0.00 A ATOM 591 HG21 VAL A 40 -12.078 14.779 -20.631 1.00 0.00 A ATOM 592 HG22 VAL A 40 -13.833 14.902 -20.519 1.00 0.00 A ATOM 593 HG23 VAL A 40 -13.097 13.948 -21.806 1.00 0.00 A ATOM 594 N VAL A 40 -14.441 17.299 -20.535 1.00 0.00 A ATOM 595 O VAL A 40 -14.105 18.918 -22.814 1.00 0.00 A ATOM 596 C ILE A 41 -10.423 20.262 -23.858 1.00 0.00 A ATOM 597 CA ILE A 41 -11.746 20.342 -23.104 1.00 0.00 A ATOM 598 CB ILE A 41 -11.777 21.644 -22.282 1.00 0.00 A ATOM 599 CD1 ILE A 41 -12.979 21.464 -20.046 1.00 0.00 A ATOM 600 CG1 ILE A 41 -13.101 21.763 -21.524 1.00 0.00 A ATOM 601 CG2 ILE A 41 -11.570 22.848 -23.189 1.00 0.00 A ATOM 602 HN ILE A 41 -11.186 18.834 -21.729 1.00 0.00 A ATOM 603 HA ILE A 41 -12.555 20.373 -23.820 1.00 0.00 A ATOM 604 HB ILE A 41 -10.965 21.615 -21.572 1.00 0.00 A ATOM 605 HD11 ILE A 41 -12.631 22.345 -19.527 1.00 0.00 A ATOM 606 HD12 ILE A 41 -13.943 21.173 -19.657 1.00 0.00 A ATOM 607 HD13 ILE A 41 -12.274 20.659 -19.898 1.00 0.00 A ATOM 608 HG12 ILE A 41 -13.480 22.768 -21.628 1.00 0.00 A ATOM 609 HG11 ILE A 41 -13.812 21.069 -21.946 1.00 0.00 A ATOM 610 HG21 ILE A 41 -12.188 22.747 -24.069 1.00 0.00 A ATOM 611 HG22 ILE A 41 -11.844 23.748 -22.659 1.00 0.00 A ATOM 612 HG23 ILE A 41 -10.533 22.904 -23.482 1.00 0.00 A ATOM 613 N ILE A 41 -11.940 19.172 -22.256 1.00 0.00 A ATOM 614 O ILE A 41 -10.397 20.276 -25.088 1.00 0.00 A ATOM 615 C ALA A 42 -7.752 21.251 -24.665 1.00 0.00 A ATOM 616 CA ALA A 42 -8.001 20.089 -23.710 1.00 0.00 A ATOM 617 CB ALA A 42 -7.835 18.762 -24.435 1.00 0.00 A ATOM 618 HN ALA A 42 -9.413 20.169 -22.136 1.00 0.00 A ATOM 619 HA ALA A 42 -7.272 20.129 -22.913 1.00 0.00 A ATOM 620 HB1 ALA A 42 -7.089 18.166 -23.929 1.00 0.00 A ATOM 621 HB2 ALA A 42 -8.776 18.233 -24.438 1.00 0.00 A ATOM 622 HB3 ALA A 42 -7.520 18.944 -25.452 1.00 0.00 A ATOM 623 N ALA A 42 -9.327 20.176 -23.112 1.00 0.00 A ATOM 624 OT1 ALA A 42 -6.816 21.220 -25.465 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 18, 2024 5:57:47 AM GMT (wattos1)