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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|
409244 |
1zbj   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -9.024 10.703 2.996 1.00 0.00 A ATOM 2 CA VAL A 1 -10.501 10.815 3.380 1.00 0.00 A ATOM 3 CB VAL A 1 -11.437 10.781 2.170 1.00 0.00 A ATOM 4 CG1 VAL A 1 -11.295 9.465 1.402 1.00 0.00 A ATOM 5 CG2 VAL A 1 -12.888 11.015 2.593 1.00 0.00 A ATOM 6 HT1 VAL A 1 -11.659 12.347 4.186 1.00 0.00 A ATOM 7 HA VAL A 1 -10.759 9.978 4.029 1.00 0.00 A ATOM 8 HB VAL A 1 -11.149 11.592 1.500 1.00 0.00 A ATOM 9 HG11 VAL A 1 -12.230 9.241 0.889 1.00 0.00 A ATOM 10 HG12 VAL A 1 -10.491 9.556 0.671 1.00 0.00 A ATOM 11 HG13 VAL A 1 -11.061 8.661 2.101 1.00 0.00 A ATOM 12 HG21 VAL A 1 -13.284 11.886 2.070 1.00 0.00 A ATOM 13 HG22 VAL A 1 -13.486 10.138 2.343 1.00 0.00 A ATOM 14 HG23 VAL A 1 -12.930 11.188 3.668 1.00 0.00 A ATOM 15 N VAL A 1 -10.710 12.037 4.136 1.00 0.00 A ATOM 16 O VAL A 1 -8.573 11.352 2.053 1.00 0.00 A ATOM 17 C THR A 2 -6.651 8.283 2.907 1.00 0.00 A ATOM 18 CA THR A 2 -6.894 9.674 3.497 1.00 0.00 A ATOM 19 CB THR A 2 -6.142 9.917 4.808 1.00 0.00 A ATOM 20 CG2 THR A 2 -4.697 10.362 4.580 1.00 0.00 A ATOM 21 HN THR A 2 -8.684 9.354 4.512 1.00 0.00 A ATOM 22 HA THR A 2 -6.569 10.399 2.751 1.00 0.00 A ATOM 23 HB THR A 2 -6.182 9.036 5.449 1.00 0.00 A ATOM 24 HG1 THR A 2 -6.630 11.093 6.352 1.00 0.00 A ATOM 25 HG21 THR A 2 -4.179 10.416 5.537 1.00 0.00 A ATOM 26 HG22 THR A 2 -4.193 9.644 3.933 1.00 0.00 A ATOM 27 HG23 THR A 2 -4.690 11.344 4.107 1.00 0.00 A ATOM 28 N THR A 2 -8.311 9.877 3.747 1.00 0.00 A ATOM 29 O THR A 2 -5.542 7.756 2.985 1.00 0.00 A ATOM 30 OG1 THR A 2 -6.777 11.066 5.363 1.00 0.00 A ATOM 31 C LEU A 3 -6.940 6.520 0.360 1.00 0.00 A ATOM 32 CA LEU A 3 -7.622 6.409 1.726 1.00 0.00 A ATOM 33 CB LEU A 3 -9.004 5.756 1.671 1.00 0.00 A ATOM 34 CD1 LEU A 3 -9.642 5.816 4.110 1.00 0.00 A ATOM 35 CD2 LEU A 3 -10.609 4.037 2.583 1.00 0.00 A ATOM 36 CG LEU A 3 -9.400 4.923 2.892 1.00 0.00 A ATOM 37 HN LEU A 3 -8.604 8.163 2.270 1.00 0.00 A ATOM 38 HA LEU A 3 -6.999 5.792 2.374 1.00 0.00 A ATOM 39 HB2 LEU A 3 -9.750 6.539 1.533 1.00 0.00 A ATOM 40 HB1 LEU A 3 -9.047 5.115 0.790 1.00 0.00 A ATOM 41 HD11 LEU A 3 -9.780 6.847 3.784 1.00 0.00 A ATOM 42 HD12 LEU A 3 -10.535 5.480 4.637 1.00 0.00 A ATOM 43 HD13 LEU A 3 -8.783 5.760 4.779 1.00 0.00 A ATOM 44 HD21 LEU A 3 -10.978 4.261 1.582 1.00 0.00 A ATOM 45 HD22 LEU A 3 -10.314 2.989 2.635 1.00 0.00 A ATOM 46 HD23 LEU A 3 -11.397 4.229 3.312 1.00 0.00 A ATOM 47 HG LEU A 3 -8.571 4.260 3.139 1.00 0.00 A ATOM 48 N LEU A 3 -7.706 7.728 2.329 1.00 0.00 A ATOM 49 O LEU A 3 -7.211 7.449 -0.399 1.00 0.00 A ATOM 50 C PHE A 4 -5.954 4.515 -2.133 1.00 0.00 A ATOM 51 CA PHE A 4 -5.346 5.538 -1.170 1.00 0.00 A ATOM 52 CB PHE A 4 -3.906 5.128 -0.853 1.00 0.00 A ATOM 53 CD1 PHE A 4 -2.989 7.105 0.380 1.00 0.00 A ATOM 54 CD2 PHE A 4 -3.168 5.062 1.539 1.00 0.00 A ATOM 55 CE1 PHE A 4 -2.458 7.719 1.545 1.00 0.00 A ATOM 56 CE2 PHE A 4 -2.636 5.675 2.704 1.00 0.00 A ATOM 57 CG PHE A 4 -3.334 5.790 0.402 1.00 0.00 A ATOM 58 CZ PHE A 4 -2.293 6.991 2.683 1.00 0.00 A ATOM 59 HN PHE A 4 -5.854 4.807 0.713 1.00 0.00 A ATOM 60 HA PHE A 4 -5.423 6.534 -1.605 1.00 0.00 A ATOM 61 HB2 PHE A 4 -3.865 4.045 -0.733 1.00 0.00 A ATOM 62 HB1 PHE A 4 -3.273 5.378 -1.704 1.00 0.00 A ATOM 63 HD1 PHE A 4 -3.122 7.688 -0.532 1.00 0.00 A ATOM 64 HD2 PHE A 4 -3.444 4.007 1.556 1.00 0.00 A ATOM 65 HE1 PHE A 4 -2.182 8.773 1.528 1.00 0.00 A ATOM 66 HE2 PHE A 4 -2.504 5.092 3.614 1.00 0.00 A ATOM 67 HZ PHE A 4 -1.885 7.462 3.577 1.00 0.00 A ATOM 68 N PHE A 4 -6.069 5.558 0.090 1.00 0.00 A ATOM 69 O PHE A 4 -6.355 3.429 -1.719 1.00 0.00 A ATOM 70 C VAL A 5 -5.413 3.362 -5.192 1.00 0.00 A ATOM 71 CA VAL A 5 -6.556 4.031 -4.425 1.00 0.00 A ATOM 72 CB VAL A 5 -7.500 4.824 -5.331 1.00 0.00 A ATOM 73 CG1 VAL A 5 -7.991 3.965 -6.498 1.00 0.00 A ATOM 74 CG2 VAL A 5 -8.676 5.392 -4.535 1.00 0.00 A ATOM 75 HN VAL A 5 -5.676 5.786 -3.729 1.00 0.00 A ATOM 76 HA VAL A 5 -7.140 3.260 -3.923 1.00 0.00 A ATOM 77 HB VAL A 5 -6.940 5.663 -5.746 1.00 0.00 A ATOM 78 HG11 VAL A 5 -7.422 3.036 -6.530 1.00 0.00 A ATOM 79 HG12 VAL A 5 -9.049 3.738 -6.362 1.00 0.00 A ATOM 80 HG13 VAL A 5 -7.853 4.508 -7.433 1.00 0.00 A ATOM 81 HG21 VAL A 5 -9.204 6.128 -5.142 1.00 0.00 A ATOM 82 HG22 VAL A 5 -9.358 4.585 -4.269 1.00 0.00 A ATOM 83 HG23 VAL A 5 -8.305 5.869 -3.628 1.00 0.00 A ATOM 84 N VAL A 5 -6.004 4.900 -3.400 1.00 0.00 A ATOM 85 O VAL A 5 -4.408 4.002 -5.497 1.00 0.00 A ATOM 86 C ALA A 6 -4.644 1.709 -7.685 1.00 0.00 A ATOM 87 CA ALA A 6 -4.602 1.322 -6.205 1.00 0.00 A ATOM 88 CB ALA A 6 -4.841 -0.174 -5.986 1.00 0.00 A ATOM 89 HN ALA A 6 -6.426 1.571 -5.229 1.00 0.00 A ATOM 90 HA ALA A 6 -3.626 1.584 -5.796 1.00 0.00 A ATOM 91 HB1 ALA A 6 -5.756 -0.474 -6.498 1.00 0.00 A ATOM 92 HB2 ALA A 6 -3.999 -0.738 -6.386 1.00 0.00 A ATOM 93 HB3 ALA A 6 -4.939 -0.375 -4.920 1.00 0.00 A ATOM 94 N ALA A 6 -5.604 2.084 -5.480 1.00 0.00 A ATOM 95 O ALA A 6 -5.719 1.908 -8.247 1.00 0.00 A ATOM 96 C LEU A 7 -3.168 0.896 -10.510 1.00 0.00 A ATOM 97 CA LEU A 7 -3.348 2.166 -9.675 1.00 0.00 A ATOM 98 CB LEU A 7 -2.236 3.196 -9.876 1.00 0.00 A ATOM 99 CD1 LEU A 7 -1.624 5.518 -10.646 1.00 0.00 A ATOM 100 CD2 LEU A 7 -2.409 3.783 -12.323 1.00 0.00 A ATOM 101 CG LEU A 7 -2.525 4.306 -10.889 1.00 0.00 A ATOM 102 HN LEU A 7 -2.590 1.642 -7.807 1.00 0.00 A ATOM 103 HA LEU A 7 -4.284 2.641 -9.966 1.00 0.00 A ATOM 104 HB2 LEU A 7 -2.017 3.658 -8.913 1.00 0.00 A ATOM 105 HB1 LEU A 7 -1.334 2.671 -10.190 1.00 0.00 A ATOM 106 HD11 LEU A 7 -2.238 6.412 -10.541 1.00 0.00 A ATOM 107 HD12 LEU A 7 -1.046 5.365 -9.736 1.00 0.00 A ATOM 108 HD13 LEU A 7 -0.945 5.641 -11.490 1.00 0.00 A ATOM 109 HD21 LEU A 7 -1.745 4.432 -12.894 1.00 0.00 A ATOM 110 HD22 LEU A 7 -2.005 2.771 -12.309 1.00 0.00 A ATOM 111 HD23 LEU A 7 -3.395 3.773 -12.787 1.00 0.00 A ATOM 112 HG LEU A 7 -3.554 4.636 -10.749 1.00 0.00 A ATOM 113 N LEU A 7 -3.461 1.805 -8.272 1.00 0.00 A ATOM 114 O LEU A 7 -4.018 0.567 -11.337 1.00 0.00 A ATOM 115 C TYR A 8 -1.100 -2.039 -10.061 1.00 0.00 A ATOM 116 CA TYR A 8 -1.755 -1.009 -10.984 1.00 0.00 A ATOM 117 CB TYR A 8 -0.762 -0.621 -12.081 1.00 0.00 A ATOM 118 CD1 TYR A 8 -2.526 -0.638 -13.881 1.00 0.00 A ATOM 119 CD2 TYR A 8 -0.380 -1.559 -14.390 1.00 0.00 A ATOM 120 CE1 TYR A 8 -2.974 -0.947 -15.214 1.00 0.00 A ATOM 121 CE2 TYR A 8 -0.828 -1.868 -15.723 1.00 0.00 A ATOM 122 CG TYR A 8 -1.238 -0.950 -13.497 1.00 0.00 A ATOM 123 CZ TYR A 8 -2.103 -1.548 -16.069 1.00 0.00 A ATOM 124 HN TYR A 8 -1.371 0.491 -9.591 1.00 0.00 A ATOM 125 HA TYR A 8 -2.692 -1.416 -11.364 1.00 0.00 A ATOM 126 HB2 TYR A 8 -0.563 0.449 -12.015 1.00 0.00 A ATOM 127 HB1 TYR A 8 0.184 -1.132 -11.898 1.00 0.00 A ATOM 128 HD1 TYR A 8 -3.204 -0.157 -13.177 1.00 0.00 A ATOM 129 HD2 TYR A 8 0.638 -1.805 -14.086 1.00 0.00 A ATOM 130 HE1 TYR A 8 -3.989 -0.707 -15.532 1.00 0.00 A ATOM 131 HE2 TYR A 8 -0.159 -2.349 -16.438 1.00 0.00 A ATOM 132 HH TYR A 8 -3.512 -1.687 -17.402 1.00 0.00 A ATOM 133 N TYR A 8 -2.057 0.217 -10.265 1.00 0.00 A ATOM 134 O TYR A 8 -1.071 -1.858 -8.845 1.00 0.00 A ATOM 135 OH TYR A 8 -2.526 -1.840 -17.328 1.00 0.00 A ATOM 136 C ASP A 9 1.559 -3.870 -9.843 1.00 0.00 A ATOM 137 CA ASP A 9 0.059 -4.157 -9.923 1.00 0.00 A ATOM 138 CB ASP A 9 -0.128 -5.513 -10.607 1.00 0.00 A ATOM 139 CG ASP A 9 -0.215 -5.461 -12.134 1.00 0.00 A ATOM 140 HN ASP A 9 -0.621 -3.239 -11.664 1.00 0.00 A ATOM 141 HA ASP A 9 -0.420 -4.150 -8.944 1.00 0.00 A ATOM 142 HB2 ASP A 9 0.703 -6.162 -10.327 1.00 0.00 A ATOM 143 HB1 ASP A 9 -1.037 -5.975 -10.223 1.00 0.00 A ATOM 144 HD2 ASP A 9 1.160 -4.773 -13.222 1.00 0.00 A ATOM 145 N ASP A 9 -0.593 -3.097 -10.675 1.00 0.00 A ATOM 146 O ASP A 9 2.057 -2.961 -10.505 1.00 0.00 A ATOM 147 OD1 ASP A 9 -1.300 -5.279 -12.706 1.00 0.00 A ATOM 148 OD2 ASP A 9 0.908 -5.618 -12.749 1.00 0.00 A ATOM 149 C TYR A 10 4.355 -5.863 -8.676 1.00 0.00 A ATOM 150 CA TYR A 10 3.672 -4.506 -8.852 1.00 0.00 A ATOM 151 CB TYR A 10 3.853 -3.688 -7.571 1.00 0.00 A ATOM 152 CD1 TYR A 10 5.526 -2.075 -8.549 1.00 0.00 A ATOM 153 CD2 TYR A 10 6.000 -3.044 -6.417 1.00 0.00 A ATOM 154 CE1 TYR A 10 6.765 -1.343 -8.493 1.00 0.00 A ATOM 155 CE2 TYR A 10 7.239 -2.313 -6.359 1.00 0.00 A ATOM 156 CG TYR A 10 5.170 -2.911 -7.511 1.00 0.00 A ATOM 157 CZ TYR A 10 7.560 -1.498 -7.400 1.00 0.00 A ATOM 158 HN TYR A 10 1.825 -5.400 -8.492 1.00 0.00 A ATOM 159 HA TYR A 10 4.068 -4.021 -9.743 1.00 0.00 A ATOM 160 HB2 TYR A 10 3.024 -2.987 -7.480 1.00 0.00 A ATOM 161 HB1 TYR A 10 3.799 -4.359 -6.714 1.00 0.00 A ATOM 162 HD1 TYR A 10 4.870 -1.970 -9.414 1.00 0.00 A ATOM 163 HD2 TYR A 10 5.718 -3.704 -5.596 1.00 0.00 A ATOM 164 HE1 TYR A 10 7.058 -0.680 -9.307 1.00 0.00 A ATOM 165 HE2 TYR A 10 7.904 -2.409 -5.501 1.00 0.00 A ATOM 166 HH TYR A 10 9.446 -1.378 -6.943 1.00 0.00 A ATOM 167 N TYR A 10 2.238 -4.663 -9.026 1.00 0.00 A ATOM 168 O TYR A 10 3.767 -6.792 -8.124 1.00 0.00 A ATOM 169 OH TYR A 10 8.730 -0.807 -7.347 1.00 0.00 A ATOM 170 C GLU A 11 7.423 -7.040 -7.972 1.00 0.00 A ATOM 171 CA GLU A 11 6.357 -7.166 -9.061 1.00 0.00 A ATOM 172 CB GLU A 11 6.988 -7.525 -10.408 1.00 0.00 A ATOM 173 CD GLU A 11 5.181 -8.978 -11.397 1.00 0.00 A ATOM 174 CG GLU A 11 6.603 -8.942 -10.834 1.00 0.00 A ATOM 175 HN GLU A 11 6.059 -5.177 -9.606 1.00 0.00 A ATOM 176 HA GLU A 11 5.637 -7.937 -8.788 1.00 0.00 A ATOM 177 HB2 GLU A 11 6.664 -6.812 -11.167 1.00 0.00 A ATOM 178 HB1 GLU A 11 8.073 -7.444 -10.338 1.00 0.00 A ATOM 179 HE2 GLU A 11 3.375 -9.160 -10.894 1.00 0.00 A ATOM 180 HG2 GLU A 11 7.305 -9.303 -11.586 1.00 0.00 A ATOM 181 HG1 GLU A 11 6.676 -9.615 -9.980 1.00 0.00 A ATOM 182 N GLU A 11 5.587 -5.937 -9.158 1.00 0.00 A ATOM 183 O GLU A 11 8.510 -6.519 -8.219 1.00 0.00 A ATOM 184 OE1 GLU A 11 5.000 -9.140 -12.613 1.00 0.00 A ATOM 185 OE2 GLU A 11 4.244 -8.833 -10.522 1.00 0.00 A ATOM 186 C ALA A 12 8.653 -8.841 -5.485 1.00 0.00 A ATOM 187 CA ALA A 12 7.989 -7.474 -5.660 1.00 0.00 A ATOM 188 CB ALA A 12 7.230 -7.029 -4.409 1.00 0.00 A ATOM 189 HN ALA A 12 6.189 -7.948 -6.596 1.00 0.00 A ATOM 190 HA ALA A 12 8.756 -6.733 -5.889 1.00 0.00 A ATOM 191 HB1 ALA A 12 7.885 -7.105 -3.541 1.00 0.00 A ATOM 192 HB2 ALA A 12 6.905 -5.996 -4.529 1.00 0.00 A ATOM 193 HB3 ALA A 12 6.360 -7.670 -4.265 1.00 0.00 A ATOM 194 N ALA A 12 7.075 -7.526 -6.789 1.00 0.00 A ATOM 195 O ALA A 12 7.971 -9.846 -5.288 1.00 0.00 A ATOM 196 C ARG A 13 11.618 -9.993 -4.164 1.00 0.00 A ATOM 197 CA ARG A 13 10.740 -10.062 -5.414 1.00 0.00 A ATOM 198 CB ARG A 13 11.625 -10.310 -6.637 1.00 0.00 A ATOM 199 CD ARG A 13 11.651 -11.017 -9.058 1.00 0.00 A ATOM 200 CG ARG A 13 10.828 -10.961 -7.769 1.00 0.00 A ATOM 201 CZ ARG A 13 11.316 -10.189 -11.395 1.00 0.00 A ATOM 202 HN ARG A 13 10.523 -8.014 -5.723 1.00 0.00 A ATOM 203 HA ARG A 13 9.990 -10.848 -5.325 1.00 0.00 A ATOM 204 HB2 ARG A 13 12.049 -9.367 -6.982 1.00 0.00 A ATOM 205 HB1 ARG A 13 12.461 -10.954 -6.362 1.00 0.00 A ATOM 206 HD2 ARG A 13 12.520 -10.365 -8.973 1.00 0.00 A ATOM 207 HD1 ARG A 13 12.024 -12.028 -9.217 1.00 0.00 A ATOM 208 HE ARG A 13 9.824 -10.623 -10.101 1.00 0.00 A ATOM 209 HG2 ARG A 13 10.532 -11.968 -7.479 1.00 0.00 A ATOM 210 HG1 ARG A 13 9.911 -10.398 -7.943 1.00 0.00 A ATOM 211 HH11 ARG A 13 13.277 -10.404 -10.864 1.00 0.00 A ATOM 212 HH12 ARG A 13 13.010 -9.832 -12.478 1.00 0.00 A ATOM 213 HH21 ARG A 13 10.766 -9.525 -13.259 1.00 0.00 A ATOM 214 N ARG A 13 9.976 -8.835 -5.563 1.00 0.00 A ATOM 215 NE ARG A 13 10.818 -10.599 -10.209 1.00 0.00 A ATOM 216 NH1 ARG A 13 12.650 -10.138 -11.596 1.00 0.00 A ATOM 217 NH2 ARG A 13 10.479 -9.840 -12.354 1.00 0.00 A ATOM 218 O ARG A 13 12.814 -10.269 -4.225 1.00 0.00 A ATOM 219 C THR A 14 10.849 -10.089 -0.656 1.00 0.00 A ATOM 220 CA THR A 14 11.697 -9.517 -1.794 1.00 0.00 A ATOM 221 CB THR A 14 12.076 -8.049 -1.589 1.00 0.00 A ATOM 222 CG2 THR A 14 13.589 -7.823 -1.642 1.00 0.00 A ATOM 223 HN THR A 14 10.014 -9.402 -3.016 1.00 0.00 A ATOM 224 HA THR A 14 12.601 -10.122 -1.854 1.00 0.00 A ATOM 225 HB THR A 14 11.657 -7.665 -0.659 1.00 0.00 A ATOM 226 HG1 THR A 14 11.713 -6.408 -2.676 1.00 0.00 A ATOM 227 HG21 THR A 14 13.793 -6.767 -1.823 1.00 0.00 A ATOM 228 HG22 THR A 14 14.035 -8.120 -0.693 1.00 0.00 A ATOM 229 HG23 THR A 14 14.018 -8.418 -2.447 1.00 0.00 A ATOM 230 N THR A 14 10.988 -9.625 -3.057 1.00 0.00 A ATOM 231 O THR A 14 9.800 -10.686 -0.898 1.00 0.00 A ATOM 232 OG1 THR A 14 11.588 -7.397 -2.758 1.00 0.00 A ATOM 233 C GLU A 15 9.789 -9.261 2.352 1.00 0.00 A ATOM 234 CA GLU A 15 10.634 -10.377 1.736 1.00 0.00 A ATOM 235 CB GLU A 15 11.616 -10.951 2.759 1.00 0.00 A ATOM 236 CD GLU A 15 11.378 -12.828 4.426 1.00 0.00 A ATOM 237 CG GLU A 15 11.401 -12.455 2.943 1.00 0.00 A ATOM 238 HN GLU A 15 12.188 -9.402 0.748 1.00 0.00 A ATOM 239 HA GLU A 15 9.987 -11.176 1.376 1.00 0.00 A ATOM 240 HB2 GLU A 15 12.639 -10.762 2.432 1.00 0.00 A ATOM 241 HB1 GLU A 15 11.489 -10.442 3.715 1.00 0.00 A ATOM 242 HE2 GLU A 15 11.281 -14.678 4.761 1.00 0.00 A ATOM 243 HG2 GLU A 15 10.464 -12.750 2.474 1.00 0.00 A ATOM 244 HG1 GLU A 15 12.197 -13.003 2.439 1.00 0.00 A ATOM 245 N GLU A 15 11.335 -9.889 0.560 1.00 0.00 A ATOM 246 O GLU A 15 8.631 -9.478 2.708 1.00 0.00 A ATOM 247 OE1 GLU A 15 11.996 -12.137 5.250 1.00 0.00 A ATOM 248 OE2 GLU A 15 10.685 -13.877 4.713 1.00 0.00 A ATOM 249 C ASP A 16 8.648 -6.452 2.049 1.00 0.00 A ATOM 250 CA ASP A 16 9.718 -6.940 3.028 1.00 0.00 A ATOM 251 CB ASP A 16 10.693 -5.787 3.275 1.00 0.00 A ATOM 252 CG ASP A 16 11.540 -5.918 4.543 1.00 0.00 A ATOM 253 HN ASP A 16 11.341 -7.921 2.169 1.00 0.00 A ATOM 254 HA ASP A 16 9.292 -7.294 3.967 1.00 0.00 A ATOM 255 HB2 ASP A 16 11.361 -5.706 2.418 1.00 0.00 A ATOM 256 HB1 ASP A 16 10.128 -4.857 3.328 1.00 0.00 A ATOM 257 HD2 ASP A 16 12.984 -5.440 3.433 1.00 0.00 A ATOM 258 N ASP A 16 10.400 -8.090 2.460 1.00 0.00 A ATOM 259 O ASP A 16 7.483 -6.309 2.416 1.00 0.00 A ATOM 260 OD1 ASP A 16 11.028 -6.255 5.620 1.00 0.00 A ATOM 261 OD2 ASP A 16 12.793 -5.654 4.391 1.00 0.00 A ATOM 262 C ASP A 17 7.231 -6.875 -0.611 1.00 0.00 A ATOM 263 CA ASP A 17 8.177 -5.740 -0.215 1.00 0.00 A ATOM 264 CB ASP A 17 8.947 -5.308 -1.465 1.00 0.00 A ATOM 265 CG ASP A 17 10.217 -4.500 -1.195 1.00 0.00 A ATOM 266 HN ASP A 17 10.032 -6.327 0.529 1.00 0.00 A ATOM 267 HA ASP A 17 7.652 -4.894 0.226 1.00 0.00 A ATOM 268 HB2 ASP A 17 9.215 -6.199 -2.034 1.00 0.00 A ATOM 269 HB1 ASP A 17 8.284 -4.715 -2.094 1.00 0.00 A ATOM 270 HD2 ASP A 17 10.053 -3.394 0.321 1.00 0.00 A ATOM 271 N ASP A 17 9.083 -6.209 0.820 1.00 0.00 A ATOM 272 O ASP A 17 7.636 -8.035 -0.667 1.00 0.00 A ATOM 273 OD1 ASP A 17 11.337 -4.959 -1.466 1.00 0.00 A ATOM 274 OD2 ASP A 17 10.022 -3.334 -0.677 1.00 0.00 A ATOM 275 C LEU A 18 4.279 -6.992 -2.537 1.00 0.00 A ATOM 276 CA LEU A 18 4.981 -7.473 -1.265 1.00 0.00 A ATOM 277 CB LEU A 18 4.025 -7.749 -0.102 1.00 0.00 A ATOM 278 CD1 LEU A 18 5.079 -9.631 1.202 1.00 0.00 A ATOM 279 CD2 LEU A 18 2.554 -9.463 1.019 1.00 0.00 A ATOM 280 CG LEU A 18 3.896 -9.211 0.328 1.00 0.00 A ATOM 281 HN LEU A 18 5.667 -5.555 -0.827 1.00 0.00 A ATOM 282 HA LEU A 18 5.496 -8.407 -1.486 1.00 0.00 A ATOM 283 HB2 LEU A 18 4.352 -7.165 0.757 1.00 0.00 A ATOM 284 HB1 LEU A 18 3.035 -7.383 -0.377 1.00 0.00 A ATOM 285 HD11 LEU A 18 4.776 -10.451 1.853 1.00 0.00 A ATOM 286 HD12 LEU A 18 5.903 -9.956 0.567 1.00 0.00 A ATOM 287 HD13 LEU A 18 5.400 -8.785 1.810 1.00 0.00 A ATOM 288 HD21 LEU A 18 2.065 -8.510 1.222 1.00 0.00 A ATOM 289 HD22 LEU A 18 1.919 -10.066 0.370 1.00 0.00 A ATOM 290 HD23 LEU A 18 2.722 -9.992 1.957 1.00 0.00 A ATOM 291 HG LEU A 18 3.920 -9.834 -0.566 1.00 0.00 A ATOM 292 N LEU A 18 5.988 -6.501 -0.875 1.00 0.00 A ATOM 293 O LEU A 18 4.284 -5.801 -2.840 1.00 0.00 A ATOM 294 C SER A 19 1.505 -7.400 -4.189 1.00 0.00 A ATOM 295 CA SER A 19 2.989 -7.634 -4.480 1.00 0.00 A ATOM 296 CB SER A 19 3.157 -8.755 -5.508 1.00 0.00 A ATOM 297 HN SER A 19 3.694 -8.913 -2.993 1.00 0.00 A ATOM 298 HA SER A 19 3.454 -6.724 -4.856 1.00 0.00 A ATOM 299 HB2 SER A 19 2.582 -9.625 -5.193 1.00 0.00 A ATOM 300 HB1 SER A 19 2.750 -8.432 -6.466 1.00 0.00 A ATOM 301 HG SER A 19 5.077 -8.734 -4.938 1.00 0.00 A ATOM 302 N SER A 19 3.692 -7.945 -3.247 1.00 0.00 A ATOM 303 O SER A 19 0.933 -8.036 -3.306 1.00 0.00 A ATOM 304 OG SER A 19 4.524 -9.125 -5.675 1.00 0.00 A ATOM 305 C PHE A 20 -1.141 -5.873 -6.138 1.00 0.00 A ATOM 306 CA PHE A 20 -0.482 -6.156 -4.786 1.00 0.00 A ATOM 307 CB PHE A 20 -0.550 -4.893 -3.925 1.00 0.00 A ATOM 308 CD1 PHE A 20 -2.457 -5.167 -2.325 1.00 0.00 A ATOM 309 CD2 PHE A 20 -0.266 -5.294 -1.470 1.00 0.00 A ATOM 310 CE1 PHE A 20 -2.978 -5.384 -1.022 1.00 0.00 A ATOM 311 CE2 PHE A 20 -0.787 -5.511 -0.166 1.00 0.00 A ATOM 312 CG PHE A 20 -1.111 -5.127 -2.522 1.00 0.00 A ATOM 313 CZ PHE A 20 -2.132 -5.550 0.030 1.00 0.00 A ATOM 314 HN PHE A 20 1.397 -5.969 -5.666 1.00 0.00 A ATOM 315 HA PHE A 20 -0.963 -7.018 -4.323 1.00 0.00 A ATOM 316 HB2 PHE A 20 0.451 -4.469 -3.839 1.00 0.00 A ATOM 317 HB1 PHE A 20 -1.167 -4.151 -4.433 1.00 0.00 A ATOM 318 HD1 PHE A 20 -3.135 -5.032 -3.168 1.00 0.00 A ATOM 319 HD2 PHE A 20 0.812 -5.262 -1.627 1.00 0.00 A ATOM 320 HE1 PHE A 20 -4.056 -5.416 -0.865 1.00 0.00 A ATOM 321 HE2 PHE A 20 -0.109 -5.645 0.677 1.00 0.00 A ATOM 322 HZ PHE A 20 -2.532 -5.718 1.030 1.00 0.00 A ATOM 323 N PHE A 20 0.924 -6.483 -4.950 1.00 0.00 A ATOM 324 O PHE A 20 -0.457 -5.765 -7.155 1.00 0.00 A ATOM 325 C HIS A 21 -4.128 -4.283 -7.094 1.00 0.00 A ATOM 326 CA HIS A 21 -3.219 -5.493 -7.315 1.00 0.00 A ATOM 327 CB HIS A 21 -3.987 -6.738 -7.762 1.00 0.00 A ATOM 328 CD2 HIS A 21 -3.616 -6.115 -10.273 1.00 0.00 A ATOM 329 CE1 HIS A 21 -4.474 -7.917 -11.171 1.00 0.00 A ATOM 330 CG HIS A 21 -4.039 -6.924 -9.259 1.00 0.00 A ATOM 331 HN HIS A 21 -3.009 -5.851 -5.274 1.00 0.00 A ATOM 332 HA HIS A 21 -2.493 -5.254 -8.093 1.00 0.00 A ATOM 333 HB2 HIS A 21 -3.527 -7.617 -7.312 1.00 0.00 A ATOM 334 HB1 HIS A 21 -5.006 -6.681 -7.378 1.00 0.00 A ATOM 335 HD1 HIS A 21 -4.970 -8.835 -9.378 1.00 0.00 A ATOM 336 HD2 HIS A 21 -3.144 -5.140 -10.155 1.00 0.00 A ATOM 337 HE1 HIS A 21 -4.806 -8.639 -11.917 1.00 0.00 A ATOM 338 N HIS A 21 -2.460 -5.761 -6.105 1.00 0.00 A ATOM 339 ND1 HIS A 21 -4.574 -8.052 -9.857 1.00 0.00 A ATOM 340 NE2 HIS A 21 -3.879 -6.716 -11.427 1.00 0.00 A ATOM 341 O HIS A 21 -4.230 -3.774 -5.978 1.00 0.00 A ATOM 342 C LYS A 22 -7.054 -3.188 -7.686 1.00 0.00 A ATOM 343 CA LYS A 22 -5.662 -2.715 -8.111 1.00 0.00 A ATOM 344 CB LYS A 22 -5.651 -1.950 -9.437 1.00 0.00 A ATOM 345 CD LYS A 22 -6.678 -1.961 -11.740 1.00 0.00 A ATOM 346 CE LYS A 22 -5.654 -1.933 -12.877 1.00 0.00 A ATOM 347 CG LYS A 22 -6.181 -2.822 -10.577 1.00 0.00 A ATOM 348 HN LYS A 22 -4.676 -4.275 -9.077 1.00 0.00 A ATOM 349 HA LYS A 22 -5.279 -2.040 -7.347 1.00 0.00 A ATOM 350 HB2 LYS A 22 -6.260 -1.051 -9.348 1.00 0.00 A ATOM 351 HB1 LYS A 22 -4.636 -1.626 -9.664 1.00 0.00 A ATOM 352 HD2 LYS A 22 -7.626 -2.354 -12.109 1.00 0.00 A ATOM 353 HD1 LYS A 22 -6.867 -0.946 -11.391 1.00 0.00 A ATOM 354 HE2 LYS A 22 -4.646 -1.890 -12.465 1.00 0.00 A ATOM 355 HE1 LYS A 22 -5.723 -2.851 -13.459 1.00 0.00 A ATOM 356 HG2 LYS A 22 -5.394 -3.491 -10.925 1.00 0.00 A ATOM 357 HG1 LYS A 22 -6.994 -3.450 -10.211 1.00 0.00 A ATOM 358 HZ1 LYS A 22 -5.482 -0.894 -14.675 1.00 0.00 A ATOM 359 HZ2 LYS A 22 -6.875 -0.581 -13.890 1.00 0.00 A ATOM 360 N LYS A 22 -4.765 -3.856 -8.174 1.00 0.00 A ATOM 361 NZ LYS A 22 -5.887 -0.764 -13.754 1.00 0.00 A ATOM 362 O LYS A 22 -7.297 -4.389 -7.570 1.00 0.00 A ATOM 363 C GLY A 23 -9.396 -2.637 -5.536 1.00 0.00 A ATOM 364 CA GLY A 23 -9.293 -2.524 -7.058 1.00 0.00 A ATOM 365 HN GLY A 23 -7.726 -1.247 -7.564 1.00 0.00 A ATOM 366 HA2 GLY A 23 -9.966 -1.743 -7.414 1.00 0.00 A ATOM 367 HA1 GLY A 23 -9.616 -3.457 -7.518 1.00 0.00 A ATOM 368 N GLY A 23 -7.932 -2.221 -7.466 1.00 0.00 A ATOM 369 O GLY A 23 -10.493 -2.740 -4.990 1.00 0.00 A ATOM 370 C GLU A 24 -7.978 -1.329 -2.825 1.00 0.00 A ATOM 371 CA GLU A 24 -8.182 -2.714 -3.444 1.00 0.00 A ATOM 372 CB GLU A 24 -7.082 -3.680 -3.001 1.00 0.00 A ATOM 373 CD GLU A 24 -6.018 -5.929 -3.411 1.00 0.00 A ATOM 374 CG GLU A 24 -6.993 -4.880 -3.947 1.00 0.00 A ATOM 375 HN GLU A 24 -7.349 -2.531 -5.345 1.00 0.00 A ATOM 376 HA GLU A 24 -9.151 -3.114 -3.144 1.00 0.00 A ATOM 377 HB2 GLU A 24 -6.124 -3.160 -2.978 1.00 0.00 A ATOM 378 HB1 GLU A 24 -7.283 -4.026 -1.988 1.00 0.00 A ATOM 379 HE2 GLU A 24 -6.461 -6.081 -1.587 1.00 0.00 A ATOM 380 HG2 GLU A 24 -7.980 -5.325 -4.069 1.00 0.00 A ATOM 381 HG1 GLU A 24 -6.670 -4.548 -4.932 1.00 0.00 A ATOM 382 N GLU A 24 -8.237 -2.615 -4.892 1.00 0.00 A ATOM 383 O GLU A 24 -7.715 -0.361 -3.536 1.00 0.00 A ATOM 384 OE1 GLU A 24 -4.896 -6.054 -3.925 1.00 0.00 A ATOM 385 OE2 GLU A 24 -6.459 -6.631 -2.422 1.00 0.00 A ATOM 386 C LYS A 25 -6.962 -0.245 0.374 1.00 0.00 A ATOM 387 CA LYS A 25 -7.939 -0.032 -0.784 1.00 0.00 A ATOM 388 CB LYS A 25 -9.298 0.521 -0.348 1.00 0.00 A ATOM 389 CD LYS A 25 -11.274 1.853 -1.174 1.00 0.00 A ATOM 390 CE LYS A 25 -11.636 3.320 -1.415 1.00 0.00 A ATOM 391 CG LYS A 25 -9.764 1.634 -1.289 1.00 0.00 A ATOM 392 HN LYS A 25 -8.321 -2.074 -0.936 1.00 0.00 A ATOM 393 HA LYS A 25 -7.505 0.690 -1.476 1.00 0.00 A ATOM 394 HB2 LYS A 25 -10.036 -0.283 -0.336 1.00 0.00 A ATOM 395 HB1 LYS A 25 -9.230 0.905 0.670 1.00 0.00 A ATOM 396 HD2 LYS A 25 -11.793 1.223 -1.897 1.00 0.00 A ATOM 397 HD1 LYS A 25 -11.615 1.548 -0.184 1.00 0.00 A ATOM 398 HE2 LYS A 25 -10.758 3.865 -1.759 1.00 0.00 A ATOM 399 HE1 LYS A 25 -12.386 3.391 -2.203 1.00 0.00 A ATOM 400 HG2 LYS A 25 -9.240 2.560 -1.051 1.00 0.00 A ATOM 401 HG1 LYS A 25 -9.507 1.378 -2.317 1.00 0.00 A ATOM 402 HZ1 LYS A 25 -12.698 4.772 -0.362 1.00 0.00 A ATOM 403 HZ2 LYS A 25 -12.758 3.304 0.341 1.00 0.00 A ATOM 404 N LYS A 25 -8.106 -1.281 -1.507 1.00 0.00 A ATOM 405 NZ LYS A 25 -12.154 3.936 -0.173 1.00 0.00 A ATOM 406 O LYS A 25 -6.919 -1.323 0.964 1.00 0.00 A ATOM 407 C PHE A 26 -5.547 1.773 2.825 1.00 0.00 A ATOM 408 CA PHE A 26 -5.228 0.742 1.740 1.00 0.00 A ATOM 409 CB PHE A 26 -3.864 1.069 1.128 1.00 0.00 A ATOM 410 CD1 PHE A 26 -3.263 -0.904 -0.292 1.00 0.00 A ATOM 411 CD2 PHE A 26 -3.751 1.130 -1.373 1.00 0.00 A ATOM 412 CE1 PHE A 26 -3.032 -1.519 -1.551 1.00 0.00 A ATOM 413 CE2 PHE A 26 -3.521 0.516 -2.633 1.00 0.00 A ATOM 414 CG PHE A 26 -3.616 0.407 -0.229 1.00 0.00 A ATOM 415 CZ PHE A 26 -3.167 -0.796 -2.695 1.00 0.00 A ATOM 416 HN PHE A 26 -6.243 1.674 0.179 1.00 0.00 A ATOM 417 HA PHE A 26 -5.278 -0.260 2.167 1.00 0.00 A ATOM 418 HB2 PHE A 26 -3.778 2.150 1.014 1.00 0.00 A ATOM 419 HB1 PHE A 26 -3.083 0.757 1.820 1.00 0.00 A ATOM 420 HD1 PHE A 26 -3.155 -1.484 0.625 1.00 0.00 A ATOM 421 HD2 PHE A 26 -4.034 2.181 -1.324 1.00 0.00 A ATOM 422 HE1 PHE A 26 -2.749 -2.570 -1.601 1.00 0.00 A ATOM 423 HE2 PHE A 26 -3.628 1.095 -3.549 1.00 0.00 A ATOM 424 HZ PHE A 26 -2.990 -1.268 -3.661 1.00 0.00 A ATOM 425 N PHE A 26 -6.202 0.801 0.663 1.00 0.00 A ATOM 426 O PHE A 26 -5.766 2.946 2.526 1.00 0.00 A ATOM 427 C GLN A 27 -4.550 2.672 5.817 1.00 0.00 A ATOM 428 CA GLN A 27 -5.851 2.164 5.192 1.00 0.00 A ATOM 429 CB GLN A 27 -6.712 1.441 6.230 1.00 0.00 A ATOM 430 CD GLN A 27 -8.831 0.729 5.061 1.00 0.00 A ATOM 431 CG GLN A 27 -8.197 1.742 6.017 1.00 0.00 A ATOM 432 HN GLN A 27 -5.383 0.342 4.295 1.00 0.00 A ATOM 433 HA GLN A 27 -6.415 2.999 4.780 1.00 0.00 A ATOM 434 HB2 GLN A 27 -6.543 0.366 6.164 1.00 0.00 A ATOM 435 HB1 GLN A 27 -6.415 1.749 7.233 1.00 0.00 A ATOM 436 HE21 GLN A 27 -9.606 -0.229 6.668 1.00 0.00 A ATOM 437 HE22 GLN A 27 -9.985 -0.933 5.131 1.00 0.00 A ATOM 438 HG2 GLN A 27 -8.718 1.720 6.975 1.00 0.00 A ATOM 439 HG1 GLN A 27 -8.312 2.749 5.615 1.00 0.00 A ATOM 440 N GLN A 27 -5.563 1.298 4.061 1.00 0.00 A ATOM 441 NE2 GLN A 27 -9.532 -0.223 5.670 1.00 0.00 A ATOM 442 O GLN A 27 -3.526 1.991 5.768 1.00 0.00 A ATOM 443 OE1 GLN A 27 -8.693 0.807 3.852 1.00 0.00 A ATOM 444 C ILE A 28 -3.110 3.677 8.279 1.00 0.00 A ATOM 445 CA ILE A 28 -3.475 4.471 7.023 1.00 0.00 A ATOM 446 CB ILE A 28 -3.726 5.957 7.287 1.00 0.00 A ATOM 447 CD1 ILE A 28 -5.059 7.533 8.737 1.00 0.00 A ATOM 448 CG1 ILE A 28 -5.034 6.164 8.052 1.00 0.00 A ATOM 449 CG2 ILE A 28 -3.691 6.759 5.983 1.00 0.00 A ATOM 450 HN ILE A 28 -5.469 4.411 6.424 1.00 0.00 A ATOM 451 HA ILE A 28 -2.644 4.405 6.319 1.00 0.00 A ATOM 452 HB ILE A 28 -2.921 6.333 7.917 1.00 0.00 A ATOM 453 HD11 ILE A 28 -4.629 8.281 8.070 1.00 0.00 A ATOM 454 HD12 ILE A 28 -6.088 7.804 8.971 1.00 0.00 A ATOM 455 HD13 ILE A 28 -4.475 7.489 9.657 1.00 0.00 A ATOM 456 HG12 ILE A 28 -5.878 6.083 7.367 1.00 0.00 A ATOM 457 HG11 ILE A 28 -5.151 5.378 8.798 1.00 0.00 A ATOM 458 HG21 ILE A 28 -3.961 6.110 5.150 1.00 0.00 A ATOM 459 HG22 ILE A 28 -4.401 7.584 6.046 1.00 0.00 A ATOM 460 HG23 ILE A 28 -2.687 7.153 5.827 1.00 0.00 A ATOM 461 N ILE A 28 -4.633 3.864 6.390 1.00 0.00 A ATOM 462 O ILE A 28 -3.971 3.047 8.891 1.00 0.00 A ATOM 463 C LEU A 29 0.022 3.589 10.193 1.00 0.00 A ATOM 464 CA LEU A 29 -1.344 3.025 9.796 1.00 0.00 A ATOM 465 CB LEU A 29 -1.337 1.516 9.547 1.00 0.00 A ATOM 466 CD1 LEU A 29 -3.461 0.694 10.631 1.00 0.00 A ATOM 467 CD2 LEU A 29 -1.399 -0.782 10.586 1.00 0.00 A ATOM 468 CG LEU A 29 -1.932 0.650 10.660 1.00 0.00 A ATOM 469 HN LEU A 29 -1.138 4.246 8.121 1.00 0.00 A ATOM 470 HA LEU A 29 -2.045 3.216 10.609 1.00 0.00 A ATOM 471 HB2 LEU A 29 -1.886 1.316 8.627 1.00 0.00 A ATOM 472 HB1 LEU A 29 -0.308 1.199 9.380 1.00 0.00 A ATOM 473 HD11 LEU A 29 -3.842 -0.214 10.163 1.00 0.00 A ATOM 474 HD12 LEU A 29 -3.843 0.765 11.650 1.00 0.00 A ATOM 475 HD13 LEU A 29 -3.789 1.563 10.060 1.00 0.00 A ATOM 476 HD21 LEU A 29 -0.955 -1.055 11.543 1.00 0.00 A ATOM 477 HD22 LEU A 29 -2.219 -1.464 10.358 1.00 0.00 A ATOM 478 HD23 LEU A 29 -0.643 -0.848 9.803 1.00 0.00 A ATOM 479 HG LEU A 29 -1.617 1.062 11.619 1.00 0.00 A ATOM 480 N LEU A 29 -1.833 3.732 8.625 1.00 0.00 A ATOM 481 O LEU A 29 0.272 3.851 11.369 1.00 0.00 A ATOM 482 C ASN A 30 2.167 5.813 9.333 1.00 0.00 A ATOM 483 CA ASN A 30 2.205 4.287 9.421 1.00 0.00 A ATOM 484 CB ASN A 30 3.188 3.777 8.364 1.00 0.00 A ATOM 485 CG ASN A 30 4.464 3.240 9.017 1.00 0.00 A ATOM 486 HN ASN A 30 0.660 3.543 8.237 1.00 0.00 A ATOM 487 HA ASN A 30 2.486 3.932 10.412 1.00 0.00 A ATOM 488 HB2 ASN A 30 2.718 2.991 7.775 1.00 0.00 A ATOM 489 HB1 ASN A 30 3.440 4.585 7.676 1.00 0.00 A ATOM 490 HD21 ASN A 30 3.578 1.425 9.145 1.00 0.00 A ATOM 491 HD22 ASN A 30 5.191 1.507 9.767 1.00 0.00 A ATOM 492 N ASN A 30 0.871 3.759 9.191 1.00 0.00 A ATOM 493 ND2 ASN A 30 4.406 1.951 9.336 1.00 0.00 A ATOM 494 O ASN A 30 1.310 6.378 8.655 1.00 0.00 A ATOM 495 OD1 ASN A 30 5.436 3.950 9.217 1.00 0.00 A ATOM 496 C SER A 31 4.619 8.328 10.365 1.00 0.00 A ATOM 497 CA SER A 31 3.191 7.888 10.039 1.00 0.00 A ATOM 498 CB SER A 31 2.207 8.491 11.044 1.00 0.00 A ATOM 499 HN SER A 31 3.799 5.971 10.578 1.00 0.00 A ATOM 500 HA SER A 31 2.915 8.201 9.030 1.00 0.00 A ATOM 501 HB2 SER A 31 2.125 7.833 11.909 1.00 0.00 A ATOM 502 HB1 SER A 31 2.595 9.444 11.404 1.00 0.00 A ATOM 503 HG SER A 31 0.955 9.404 9.777 1.00 0.00 A ATOM 504 N SER A 31 3.106 6.438 10.029 1.00 0.00 A ATOM 505 O SER A 31 4.862 8.937 11.405 1.00 0.00 A ATOM 506 OG SER A 31 0.915 8.689 10.475 1.00 0.00 A ATOM 507 C SER A 32 7.208 9.711 8.991 1.00 0.00 A ATOM 508 CA SER A 32 6.925 8.353 9.636 1.00 0.00 A ATOM 509 CB SER A 32 7.843 7.282 9.043 1.00 0.00 A ATOM 510 HN SER A 32 5.320 7.505 8.613 1.00 0.00 A ATOM 511 HA SER A 32 7.075 8.403 10.714 1.00 0.00 A ATOM 512 HB2 SER A 32 7.478 6.998 8.056 1.00 0.00 A ATOM 513 HB1 SER A 32 8.841 7.698 8.905 1.00 0.00 A ATOM 514 HG SER A 32 7.576 6.338 10.787 1.00 0.00 A ATOM 515 N SER A 32 5.527 8.000 9.457 1.00 0.00 A ATOM 516 O SER A 32 7.496 10.685 9.686 1.00 0.00 A ATOM 517 OG SER A 32 7.920 6.126 9.872 1.00 0.00 A ATOM 518 C GLU A 33 6.768 10.847 5.516 1.00 0.00 A ATOM 519 CA GLU A 33 7.360 10.957 6.922 1.00 0.00 A ATOM 520 CB GLU A 33 8.855 11.276 6.864 1.00 0.00 A ATOM 521 CD GLU A 33 9.362 13.198 5.312 1.00 0.00 A ATOM 522 CG GLU A 33 9.090 12.784 6.760 1.00 0.00 A ATOM 523 HN GLU A 33 6.882 8.938 7.111 1.00 0.00 A ATOM 524 HA GLU A 33 6.848 11.742 7.479 1.00 0.00 A ATOM 525 HB2 GLU A 33 9.349 10.888 7.756 1.00 0.00 A ATOM 526 HB1 GLU A 33 9.305 10.774 6.008 1.00 0.00 A ATOM 527 HE2 GLU A 33 10.818 14.248 4.745 1.00 0.00 A ATOM 528 HG2 GLU A 33 8.219 13.319 7.137 1.00 0.00 A ATOM 529 HG1 GLU A 33 9.936 13.068 7.388 1.00 0.00 A ATOM 530 N GLU A 33 7.117 9.734 7.668 1.00 0.00 A ATOM 531 O GLU A 33 5.876 11.613 5.152 1.00 0.00 A ATOM 532 OE1 GLU A 33 8.415 13.403 4.538 1.00 0.00 A ATOM 533 OE2 GLU A 33 10.609 13.305 5.000 1.00 0.00 A ATOM 534 C GLY A 34 7.813 8.811 2.616 1.00 0.00 A ATOM 535 CA GLY A 34 6.822 9.669 3.404 1.00 0.00 A ATOM 536 HN GLY A 34 8.013 9.271 5.066 1.00 0.00 A ATOM 537 HA2 GLY A 34 5.848 9.179 3.425 1.00 0.00 A ATOM 538 HA1 GLY A 34 6.686 10.628 2.903 1.00 0.00 A ATOM 539 N GLY A 34 7.288 9.889 4.763 1.00 0.00 A ATOM 540 O GLY A 34 8.656 9.338 1.890 1.00 0.00 A ATOM 541 C ASP A 35 7.809 5.252 1.872 1.00 0.00 A ATOM 542 CA ASP A 35 8.556 6.568 2.099 1.00 0.00 A ATOM 543 CB ASP A 35 9.802 6.266 2.933 1.00 0.00 A ATOM 544 CG ASP A 35 11.079 6.967 2.465 1.00 0.00 A ATOM 545 HN ASP A 35 6.994 7.083 3.377 1.00 0.00 A ATOM 546 HA ASP A 35 8.826 7.061 1.166 1.00 0.00 A ATOM 547 HB2 ASP A 35 9.607 6.551 3.967 1.00 0.00 A ATOM 548 HB1 ASP A 35 9.974 5.190 2.926 1.00 0.00 A ATOM 549 HD2 ASP A 35 12.147 8.387 3.089 1.00 0.00 A ATOM 550 N ASP A 35 7.681 7.504 2.786 1.00 0.00 A ATOM 551 O ASP A 35 7.005 5.142 0.947 1.00 0.00 A ATOM 552 OD1 ASP A 35 11.918 6.372 1.773 1.00 0.00 A ATOM 553 OD2 ASP A 35 11.197 8.195 2.845 1.00 0.00 A ATOM 554 C TRP A 36 6.448 2.868 3.768 1.00 0.00 A ATOM 555 CA TRP A 36 7.468 2.982 2.634 1.00 0.00 A ATOM 556 CB TRP A 36 8.511 1.863 2.652 1.00 0.00 A ATOM 557 CD1 TRP A 36 9.414 2.052 0.241 1.00 0.00 A ATOM 558 CD2 TRP A 36 11.010 2.084 1.779 1.00 0.00 A ATOM 559 CE2 TRP A 36 11.621 2.191 0.546 1.00 0.00 A ATOM 560 CE3 TRP A 36 11.757 2.075 2.968 1.00 0.00 A ATOM 561 CG TRP A 36 9.584 1.995 1.570 1.00 0.00 A ATOM 562 CH2 TRP A 36 13.773 2.290 1.557 1.00 0.00 A ATOM 563 CZ2 TRP A 36 13.008 2.297 0.384 1.00 0.00 A ATOM 564 CZ3 TRP A 36 13.142 2.182 2.791 1.00 0.00 A ATOM 565 HN TRP A 36 8.757 4.383 3.479 1.00 0.00 A ATOM 566 HA TRP A 36 6.961 2.928 1.670 1.00 0.00 A ATOM 567 HB2 TRP A 36 8.996 1.847 3.629 1.00 0.00 A ATOM 568 HB1 TRP A 36 8.004 0.906 2.532 1.00 0.00 A ATOM 569 HD1 TRP A 36 8.444 2.009 -0.255 1.00 0.00 A ATOM 570 HE1 TRP A 36 10.762 2.236 -1.497 1.00 0.00 A ATOM 571 HE3 TRP A 36 11.298 1.991 3.954 1.00 0.00 A ATOM 572 HH2 TRP A 36 14.859 2.370 1.502 1.00 0.00 A ATOM 573 HZ2 TRP A 36 13.466 2.380 -0.601 1.00 0.00 A ATOM 574 HZ3 TRP A 36 13.769 2.180 3.682 1.00 0.00 A ATOM 575 N TRP A 36 8.102 4.287 2.729 1.00 0.00 A ATOM 576 NE1 TRP A 36 10.620 2.171 -0.418 1.00 0.00 A ATOM 577 O TRP A 36 6.822 2.716 4.931 1.00 0.00 A ATOM 578 C TRP A 37 3.474 1.461 4.239 1.00 0.00 A ATOM 579 CA TRP A 37 4.103 2.850 4.363 1.00 0.00 A ATOM 580 CB TRP A 37 3.093 3.983 4.172 1.00 0.00 A ATOM 581 CD1 TRP A 37 4.759 5.658 5.213 1.00 0.00 A ATOM 582 CD2 TRP A 37 2.732 6.504 4.926 1.00 0.00 A ATOM 583 CE2 TRP A 37 3.516 7.493 5.484 1.00 0.00 A ATOM 584 CE3 TRP A 37 1.378 6.729 4.620 1.00 0.00 A ATOM 585 CG TRP A 37 3.545 5.324 4.755 1.00 0.00 A ATOM 586 CH2 TRP A 37 1.692 9.020 5.487 1.00 0.00 A ATOM 587 CZ2 TRP A 37 3.038 8.774 5.784 1.00 0.00 A ATOM 588 CZ3 TRP A 37 0.915 8.014 4.925 1.00 0.00 A ATOM 589 HN TRP A 37 4.885 3.067 2.444 1.00 0.00 A ATOM 590 HA TRP A 37 4.538 2.976 5.354 1.00 0.00 A ATOM 591 HB2 TRP A 37 2.900 4.109 3.107 1.00 0.00 A ATOM 592 HB1 TRP A 37 2.149 3.696 4.636 1.00 0.00 A ATOM 593 HD1 TRP A 37 5.616 4.985 5.226 1.00 0.00 A ATOM 594 HE1 TRP A 37 5.651 7.480 6.084 1.00 0.00 A ATOM 595 HE3 TRP A 37 0.738 5.964 4.179 1.00 0.00 A ATOM 596 HH2 TRP A 37 1.256 9.998 5.695 1.00 0.00 A ATOM 597 HZ2 TRP A 37 3.678 9.538 6.225 1.00 0.00 A ATOM 598 HZ3 TRP A 37 -0.129 8.242 4.707 1.00 0.00 A ATOM 599 N TRP A 37 5.180 2.943 3.391 1.00 0.00 A ATOM 600 NE1 TRP A 37 4.788 6.962 5.665 1.00 0.00 A ATOM 601 O TRP A 37 3.652 0.783 3.228 1.00 0.00 A ATOM 602 C GLU A 38 0.831 -0.186 4.441 1.00 0.00 A ATOM 603 CA GLU A 38 2.096 -0.217 5.303 1.00 0.00 A ATOM 604 CB GLU A 38 1.772 -0.645 6.736 1.00 0.00 A ATOM 605 CD GLU A 38 2.676 -2.179 8.521 1.00 0.00 A ATOM 606 CG GLU A 38 2.342 -2.033 7.036 1.00 0.00 A ATOM 607 HN GLU A 38 2.613 1.637 6.100 1.00 0.00 A ATOM 608 HA GLU A 38 2.816 -0.914 4.876 1.00 0.00 A ATOM 609 HB2 GLU A 38 2.184 0.080 7.437 1.00 0.00 A ATOM 610 HB1 GLU A 38 0.692 -0.652 6.882 1.00 0.00 A ATOM 611 HE2 GLU A 38 3.895 -3.602 8.339 1.00 0.00 A ATOM 612 HG2 GLU A 38 1.621 -2.796 6.744 1.00 0.00 A ATOM 613 HG1 GLU A 38 3.239 -2.197 6.439 1.00 0.00 A ATOM 614 N GLU A 38 2.752 1.078 5.282 1.00 0.00 A ATOM 615 O GLU A 38 0.278 0.882 4.184 1.00 0.00 A ATOM 616 OE1 GLU A 38 1.862 -1.806 9.380 1.00 0.00 A ATOM 617 OE2 GLU A 38 3.828 -2.704 8.772 1.00 0.00 A ATOM 618 C ALA A 39 -1.768 -2.440 3.868 1.00 0.00 A ATOM 619 CA ALA A 39 -0.776 -1.491 3.192 1.00 0.00 A ATOM 620 CB ALA A 39 -0.378 -1.965 1.793 1.00 0.00 A ATOM 621 HN ALA A 39 0.869 -2.233 4.233 1.00 0.00 A ATOM 622 HA ALA A 39 -1.228 -0.503 3.113 1.00 0.00 A ATOM 623 HB1 ALA A 39 0.115 -2.934 1.863 1.00 0.00 A ATOM 624 HB2 ALA A 39 -1.270 -2.055 1.172 1.00 0.00 A ATOM 625 HB3 ALA A 39 0.304 -1.242 1.345 1.00 0.00 A ATOM 626 N ALA A 39 0.412 -1.370 4.019 1.00 0.00 A ATOM 627 O ALA A 39 -1.683 -3.655 3.700 1.00 0.00 A ATOM 628 C ARG A 40 -4.952 -2.763 4.462 1.00 0.00 A ATOM 629 CA ARG A 40 -3.693 -2.625 5.321 1.00 0.00 A ATOM 630 CB ARG A 40 -4.062 -1.972 6.654 1.00 0.00 A ATOM 631 CD ARG A 40 -5.692 -2.689 8.440 1.00 0.00 A ATOM 632 CG ARG A 40 -4.391 -3.029 7.710 1.00 0.00 A ATOM 633 CZ ARG A 40 -6.185 -1.878 10.753 1.00 0.00 A ATOM 634 HN ARG A 40 -2.748 -0.858 4.749 1.00 0.00 A ATOM 635 HA ARG A 40 -3.227 -3.596 5.492 1.00 0.00 A ATOM 636 HB2 ARG A 40 -3.236 -1.351 6.999 1.00 0.00 A ATOM 637 HB1 ARG A 40 -4.919 -1.312 6.515 1.00 0.00 A ATOM 638 HD2 ARG A 40 -6.080 -1.734 8.083 1.00 0.00 A ATOM 639 HD1 ARG A 40 -6.449 -3.442 8.220 1.00 0.00 A ATOM 640 HE ARG A 40 -4.702 -3.168 10.274 1.00 0.00 A ATOM 641 HG2 ARG A 40 -4.479 -4.006 7.236 1.00 0.00 A ATOM 642 HG1 ARG A 40 -3.574 -3.096 8.428 1.00 0.00 A ATOM 643 HH11 ARG A 40 -7.432 -1.118 9.326 1.00 0.00 A ATOM 644 HH12 ARG A 40 -7.747 -0.577 10.941 1.00 0.00 A ATOM 645 HH21 ARG A 40 -6.373 -1.374 12.736 1.00 0.00 A ATOM 646 N ARG A 40 -2.686 -1.848 4.618 1.00 0.00 A ATOM 647 NE ARG A 40 -5.453 -2.625 9.898 1.00 0.00 A ATOM 648 NH1 ARG A 40 -7.210 -1.126 10.301 1.00 0.00 A ATOM 649 NH2 ARG A 40 -5.882 -1.897 12.038 1.00 0.00 A ATOM 650 O ARG A 40 -5.560 -1.763 4.082 1.00 0.00 A ATOM 651 C SER A 41 -7.503 -5.076 4.195 1.00 0.00 A ATOM 652 CA SER A 41 -6.481 -4.288 3.374 1.00 0.00 A ATOM 653 CB SER A 41 -6.108 -5.063 2.108 1.00 0.00 A ATOM 654 HN SER A 41 -4.805 -4.815 4.494 1.00 0.00 A ATOM 655 HA SER A 41 -6.881 -3.313 3.098 1.00 0.00 A ATOM 656 HB2 SER A 41 -6.911 -5.755 1.857 1.00 0.00 A ATOM 657 HB1 SER A 41 -6.014 -4.367 1.273 1.00 0.00 A ATOM 658 HG SER A 41 -4.247 -5.531 1.541 1.00 0.00 A ATOM 659 N SER A 41 -5.306 -4.008 4.181 1.00 0.00 A ATOM 660 O SER A 41 -7.143 -6.007 4.915 1.00 0.00 A ATOM 661 OG SER A 41 -4.890 -5.785 2.263 1.00 0.00 A ATOM 662 C LEU A 42 -10.376 -6.488 3.940 1.00 0.00 A ATOM 663 CA LEU A 42 -9.836 -5.331 4.782 1.00 0.00 A ATOM 664 CB LEU A 42 -10.905 -4.316 5.189 1.00 0.00 A ATOM 665 CD1 LEU A 42 -11.442 -4.624 7.634 1.00 0.00 A ATOM 666 CD2 LEU A 42 -13.293 -4.119 5.975 1.00 0.00 A ATOM 667 CG LEU A 42 -11.944 -4.804 6.200 1.00 0.00 A ATOM 668 HN LEU A 42 -9.044 -3.916 3.474 1.00 0.00 A ATOM 669 HA LEU A 42 -9.413 -5.739 5.700 1.00 0.00 A ATOM 670 HB2 LEU A 42 -10.407 -3.440 5.605 1.00 0.00 A ATOM 671 HB1 LEU A 42 -11.427 -3.988 4.290 1.00 0.00 A ATOM 672 HD11 LEU A 42 -12.181 -4.069 8.211 1.00 0.00 A ATOM 673 HD12 LEU A 42 -11.285 -5.603 8.090 1.00 0.00 A ATOM 674 HD13 LEU A 42 -10.501 -4.073 7.623 1.00 0.00 A ATOM 675 HD21 LEU A 42 -13.873 -4.145 6.899 1.00 0.00 A ATOM 676 HD22 LEU A 42 -13.129 -3.082 5.680 1.00 0.00 A ATOM 677 HD23 LEU A 42 -13.839 -4.639 5.188 1.00 0.00 A ATOM 678 HG LEU A 42 -12.097 -5.873 6.045 1.00 0.00 A ATOM 679 N LEU A 42 -8.759 -4.674 4.061 1.00 0.00 A ATOM 680 O LEU A 42 -11.530 -6.886 4.093 1.00 0.00 A ATOM 681 C THR A 43 -9.084 -9.351 2.549 1.00 0.00 A ATOM 682 CA THR A 43 -9.893 -8.099 2.202 1.00 0.00 A ATOM 683 CB THR A 43 -9.715 -7.644 0.752 1.00 0.00 A ATOM 684 CG2 THR A 43 -11.000 -7.064 0.158 1.00 0.00 A ATOM 685 HN THR A 43 -8.580 -6.666 2.950 1.00 0.00 A ATOM 686 HA THR A 43 -10.941 -8.336 2.382 1.00 0.00 A ATOM 687 HB THR A 43 -9.331 -8.456 0.133 1.00 0.00 A ATOM 688 HG1 THR A 43 -9.253 -5.729 0.402 1.00 0.00 A ATOM 689 HG21 THR A 43 -11.239 -6.124 0.657 1.00 0.00 A ATOM 690 HG22 THR A 43 -10.859 -6.884 -0.908 1.00 0.00 A ATOM 691 HG23 THR A 43 -11.818 -7.770 0.302 1.00 0.00 A ATOM 692 N THR A 43 -9.516 -6.996 3.068 1.00 0.00 A ATOM 693 O THR A 43 -9.578 -10.241 3.239 1.00 0.00 A ATOM 694 OG1 THR A 43 -8.839 -6.524 0.845 1.00 0.00 A ATOM 695 C THR A 44 -6.332 -10.385 3.689 1.00 0.00 A ATOM 696 CA THR A 44 -6.973 -10.506 2.304 1.00 0.00 A ATOM 697 CB THR A 44 -5.952 -10.569 1.166 1.00 0.00 A ATOM 698 CG2 THR A 44 -6.612 -10.524 -0.214 1.00 0.00 A ATOM 699 HN THR A 44 -7.461 -8.650 1.494 1.00 0.00 A ATOM 700 HA THR A 44 -7.572 -11.416 2.308 1.00 0.00 A ATOM 701 HB THR A 44 -5.314 -11.446 1.265 1.00 0.00 A ATOM 702 HG1 THR A 44 -5.881 -8.571 1.089 1.00 0.00 A ATOM 703 HG21 THR A 44 -7.245 -11.401 -0.343 1.00 0.00 A ATOM 704 HG22 THR A 44 -7.218 -9.623 -0.298 1.00 0.00 A ATOM 705 HG23 THR A 44 -5.841 -10.517 -0.984 1.00 0.00 A ATOM 706 N THR A 44 -7.856 -9.378 2.055 1.00 0.00 A ATOM 707 O THR A 44 -6.196 -11.378 4.402 1.00 0.00 A ATOM 708 OG1 THR A 44 -5.253 -9.331 1.258 1.00 0.00 A ATOM 709 C GLY A 45 -3.833 -9.190 5.265 1.00 0.00 A ATOM 710 CA GLY A 45 -5.334 -8.897 5.313 1.00 0.00 A ATOM 711 HN GLY A 45 -6.072 -8.358 3.441 1.00 0.00 A ATOM 712 HA2 GLY A 45 -5.497 -7.857 5.593 1.00 0.00 A ATOM 713 HA1 GLY A 45 -5.804 -9.511 6.081 1.00 0.00 A ATOM 714 N GLY A 45 -5.957 -9.160 4.027 1.00 0.00 A ATOM 715 O GLY A 45 -3.290 -9.814 6.176 1.00 0.00 A ATOM 716 C GLU A 46 -1.047 -7.586 4.001 1.00 0.00 A ATOM 717 CA GLU A 46 -1.779 -8.931 4.017 1.00 0.00 A ATOM 718 CB GLU A 46 -1.493 -9.724 2.740 1.00 0.00 A ATOM 719 CD GLU A 46 -1.853 -12.150 3.323 1.00 0.00 A ATOM 720 CG GLU A 46 -2.435 -10.924 2.618 1.00 0.00 A ATOM 721 HN GLU A 46 -3.656 -8.220 3.459 1.00 0.00 A ATOM 722 HA GLU A 46 -1.459 -9.515 4.879 1.00 0.00 A ATOM 723 HB2 GLU A 46 -1.610 -9.076 1.871 1.00 0.00 A ATOM 724 HB1 GLU A 46 -0.459 -10.068 2.744 1.00 0.00 A ATOM 725 HE2 GLU A 46 -1.637 -13.704 2.281 1.00 0.00 A ATOM 726 HG2 GLU A 46 -3.403 -10.676 3.052 1.00 0.00 A ATOM 727 HG1 GLU A 46 -2.606 -11.151 1.565 1.00 0.00 A ATOM 728 N GLU A 46 -3.206 -8.726 4.194 1.00 0.00 A ATOM 729 O GLU A 46 -1.421 -6.681 3.258 1.00 0.00 A ATOM 730 OE1 GLU A 46 -1.017 -12.008 4.228 1.00 0.00 A ATOM 731 OE2 GLU A 46 -2.300 -13.285 2.901 1.00 0.00 A ATOM 732 C THR A 47 1.948 -6.333 3.950 1.00 0.00 A ATOM 733 CA THR A 47 0.769 -6.281 4.923 1.00 0.00 A ATOM 734 CB THR A 47 1.192 -6.100 6.382 1.00 0.00 A ATOM 735 CG2 THR A 47 0.034 -5.657 7.278 1.00 0.00 A ATOM 736 HN THR A 47 0.280 -8.240 5.433 1.00 0.00 A ATOM 737 HA THR A 47 0.140 -5.443 4.620 1.00 0.00 A ATOM 738 HB THR A 47 2.031 -5.409 6.460 1.00 0.00 A ATOM 739 HG1 THR A 47 1.794 -7.404 7.775 1.00 0.00 A ATOM 740 HG21 THR A 47 -0.578 -6.522 7.536 1.00 0.00 A ATOM 741 HG22 THR A 47 0.430 -5.206 8.188 1.00 0.00 A ATOM 742 HG23 THR A 47 -0.577 -4.926 6.747 1.00 0.00 A ATOM 743 N THR A 47 -0.018 -7.499 4.831 1.00 0.00 A ATOM 744 O THR A 47 2.224 -7.375 3.359 1.00 0.00 A ATOM 745 OG1 THR A 47 1.487 -7.423 6.824 1.00 0.00 A ATOM 746 C GLY A 48 4.153 -3.636 2.698 1.00 0.00 A ATOM 747 CA GLY A 48 3.754 -5.097 2.920 1.00 0.00 A ATOM 748 HN GLY A 48 2.380 -4.351 4.296 1.00 0.00 A ATOM 749 HA2 GLY A 48 4.596 -5.648 3.341 1.00 0.00 A ATOM 750 HA1 GLY A 48 3.515 -5.563 1.964 1.00 0.00 A ATOM 751 N GLY A 48 2.611 -5.194 3.813 1.00 0.00 A ATOM 752 O GLY A 48 3.293 -2.771 2.542 1.00 0.00 A ATOM 753 C TYR A 49 6.216 -1.788 1.002 1.00 0.00 A ATOM 754 CA TYR A 49 5.981 -2.067 2.488 1.00 0.00 A ATOM 755 CB TYR A 49 7.324 -2.024 3.221 1.00 0.00 A ATOM 756 CD1 TYR A 49 6.569 -1.737 5.610 1.00 0.00 A ATOM 757 CD2 TYR A 49 7.872 -3.664 5.056 1.00 0.00 A ATOM 758 CE1 TYR A 49 6.503 -2.176 6.980 1.00 0.00 A ATOM 759 CE2 TYR A 49 7.806 -4.102 6.426 1.00 0.00 A ATOM 760 CG TYR A 49 7.252 -2.490 4.677 1.00 0.00 A ATOM 761 CZ TYR A 49 7.124 -3.337 7.320 1.00 0.00 A ATOM 762 HN TYR A 49 6.151 -4.118 2.816 1.00 0.00 A ATOM 763 HA TYR A 49 5.247 -1.359 2.872 1.00 0.00 A ATOM 764 HB2 TYR A 49 8.038 -2.648 2.685 1.00 0.00 A ATOM 765 HB1 TYR A 49 7.707 -1.005 3.195 1.00 0.00 A ATOM 766 HD1 TYR A 49 6.080 -0.811 5.310 1.00 0.00 A ATOM 767 HD2 TYR A 49 8.411 -4.258 4.319 1.00 0.00 A ATOM 768 HE1 TYR A 49 5.967 -1.591 7.727 1.00 0.00 A ATOM 769 HE2 TYR A 49 8.290 -5.027 6.739 1.00 0.00 A ATOM 770 HH TYR A 49 7.242 -2.983 9.228 1.00 0.00 A ATOM 771 N TYR A 49 5.458 -3.408 2.689 1.00 0.00 A ATOM 772 O TYR A 49 6.918 -2.541 0.328 1.00 0.00 A ATOM 773 OH TYR A 49 7.061 -3.751 8.615 1.00 0.00 A ATOM 774 C ILE A 50 5.614 1.204 -0.977 1.00 0.00 A ATOM 775 CA ILE A 50 5.750 -0.316 -0.859 1.00 0.00 A ATOM 776 CB ILE A 50 4.758 -1.091 -1.730 1.00 0.00 A ATOM 777 CD1 ILE A 50 2.296 -0.597 -1.495 1.00 0.00 A ATOM 778 CG1 ILE A 50 3.477 -1.405 -0.954 1.00 0.00 A ATOM 779 CG2 ILE A 50 5.404 -2.353 -2.306 1.00 0.00 A ATOM 780 HN ILE A 50 5.045 -0.097 1.089 1.00 0.00 A ATOM 781 HA ILE A 50 6.751 -0.599 -1.182 1.00 0.00 A ATOM 782 HB ILE A 50 4.477 -0.459 -2.573 1.00 0.00 A ATOM 783 HD11 ILE A 50 2.558 0.461 -1.512 1.00 0.00 A ATOM 784 HD12 ILE A 50 2.060 -0.930 -2.506 1.00 0.00 A ATOM 785 HD13 ILE A 50 1.429 -0.745 -0.851 1.00 0.00 A ATOM 786 HG12 ILE A 50 3.257 -2.470 -1.026 1.00 0.00 A ATOM 787 HG11 ILE A 50 3.623 -1.181 0.103 1.00 0.00 A ATOM 788 HG21 ILE A 50 4.741 -2.792 -3.052 1.00 0.00 A ATOM 789 HG22 ILE A 50 6.354 -2.093 -2.773 1.00 0.00 A ATOM 790 HG23 ILE A 50 5.576 -3.071 -1.506 1.00 0.00 A ATOM 791 N ILE A 50 5.615 -0.704 0.534 1.00 0.00 A ATOM 792 O ILE A 50 5.155 1.863 -0.046 1.00 0.00 A ATOM 793 C PRO A 51 4.656 3.527 -3.115 1.00 0.00 A ATOM 794 CA PRO A 51 5.963 3.157 -2.411 1.00 0.00 A ATOM 795 CB PRO A 51 7.195 3.472 -3.243 1.00 0.00 A ATOM 796 CD PRO A 51 6.943 1.034 -3.065 1.00 0.00 A ATOM 797 CG PRO A 51 7.660 2.144 -3.818 1.00 0.00 A ATOM 798 HA PRO A 51 5.960 3.662 -1.547 1.00 0.00 A ATOM 799 HB2 PRO A 51 6.960 4.180 -4.037 1.00 0.00 A ATOM 800 HB1 PRO A 51 7.974 3.926 -2.631 1.00 0.00 A ATOM 801 HD2 PRO A 51 6.401 0.379 -3.747 1.00 0.00 A ATOM 802 HD1 PRO A 51 7.648 0.409 -2.516 1.00 0.00 A ATOM 803 HG2 PRO A 51 7.434 2.088 -4.883 1.00 0.00 A ATOM 804 HG1 PRO A 51 8.740 2.039 -3.715 1.00 0.00 A ATOM 805 N PRO A 51 6.032 1.728 -2.159 1.00 0.00 A ATOM 806 O PRO A 51 4.565 3.456 -4.339 1.00 0.00 A ATOM 807 C SER A 52 2.296 5.817 -2.982 1.00 0.00 A ATOM 808 CA SER A 52 2.379 4.295 -2.841 1.00 0.00 A ATOM 809 CB SER A 52 1.246 3.783 -1.948 1.00 0.00 A ATOM 810 HN SER A 52 3.759 3.969 -1.315 1.00 0.00 A ATOM 811 HA SER A 52 2.315 3.817 -3.819 1.00 0.00 A ATOM 812 HB2 SER A 52 0.959 4.563 -1.243 1.00 0.00 A ATOM 813 HB1 SER A 52 0.370 3.569 -2.561 1.00 0.00 A ATOM 814 HG SER A 52 2.016 1.937 -1.857 1.00 0.00 A ATOM 815 N SER A 52 3.676 3.914 -2.311 1.00 0.00 A ATOM 816 O SER A 52 1.331 6.434 -2.535 1.00 0.00 A ATOM 817 OG SER A 52 1.621 2.610 -1.231 1.00 0.00 A ATOM 818 C ASN A 53 2.934 8.139 -5.236 1.00 0.00 A ATOM 819 CA ASN A 53 3.380 7.815 -3.809 1.00 0.00 A ATOM 820 CB ASN A 53 4.804 8.342 -3.627 1.00 0.00 A ATOM 821 CG ASN A 53 5.033 8.820 -2.193 1.00 0.00 A ATOM 822 HN ASN A 53 4.105 5.868 -3.965 1.00 0.00 A ATOM 823 HA ASN A 53 2.713 8.238 -3.057 1.00 0.00 A ATOM 824 HB2 ASN A 53 5.520 7.557 -3.872 1.00 0.00 A ATOM 825 HB1 ASN A 53 4.983 9.163 -4.321 1.00 0.00 A ATOM 826 HD21 ASN A 53 4.718 6.922 -1.560 1.00 0.00 A ATOM 827 HD22 ASN A 53 5.063 8.071 -0.311 1.00 0.00 A ATOM 828 N ASN A 53 3.323 6.377 -3.604 1.00 0.00 A ATOM 829 ND2 ASN A 53 4.929 7.858 -1.278 1.00 0.00 A ATOM 830 O ASN A 53 2.743 9.305 -5.581 1.00 0.00 A ATOM 831 OD1 ASN A 53 5.287 9.984 -1.931 1.00 0.00 A ATOM 832 C TYR A 54 0.837 7.158 -7.534 1.00 0.00 A ATOM 833 CA TYR A 54 2.360 7.247 -7.410 1.00 0.00 A ATOM 834 CB TYR A 54 2.992 6.086 -8.179 1.00 0.00 A ATOM 835 CD1 TYR A 54 5.499 6.183 -7.927 1.00 0.00 A ATOM 836 CD2 TYR A 54 4.542 6.864 -10.010 1.00 0.00 A ATOM 837 CE1 TYR A 54 6.815 6.467 -8.439 1.00 0.00 A ATOM 838 CE2 TYR A 54 5.858 7.147 -10.522 1.00 0.00 A ATOM 839 CG TYR A 54 4.390 6.388 -8.723 1.00 0.00 A ATOM 840 CZ TYR A 54 6.930 6.935 -9.712 1.00 0.00 A ATOM 841 HN TYR A 54 2.937 6.144 -5.740 1.00 0.00 A ATOM 842 HA TYR A 54 2.687 8.230 -7.750 1.00 0.00 A ATOM 843 HB2 TYR A 54 3.048 5.217 -7.524 1.00 0.00 A ATOM 844 HB1 TYR A 54 2.340 5.817 -9.010 1.00 0.00 A ATOM 845 HD1 TYR A 54 5.378 5.808 -6.911 1.00 0.00 A ATOM 846 HD2 TYR A 54 3.666 7.025 -10.638 1.00 0.00 A ATOM 847 HE1 TYR A 54 7.698 6.310 -7.821 1.00 0.00 A ATOM 848 HE2 TYR A 54 5.992 7.523 -11.536 1.00 0.00 A ATOM 849 HH TYR A 54 8.556 6.384 -10.622 1.00 0.00 A ATOM 850 N TYR A 54 2.780 7.089 -6.028 1.00 0.00 A ATOM 851 O TYR A 54 0.288 7.344 -8.618 1.00 0.00 A ATOM 852 OH TYR A 54 8.172 7.203 -10.195 1.00 0.00 A ATOM 853 C VAL A 55 -1.853 8.085 -5.919 1.00 0.00 A ATOM 854 CA VAL A 55 -1.248 6.757 -6.377 1.00 0.00 A ATOM 855 CB VAL A 55 -1.659 5.576 -5.495 1.00 0.00 A ATOM 856 CG1 VAL A 55 -0.988 4.283 -5.962 1.00 0.00 A ATOM 857 CG2 VAL A 55 -1.346 5.856 -4.024 1.00 0.00 A ATOM 858 HN VAL A 55 0.655 6.724 -5.530 1.00 0.00 A ATOM 859 HA VAL A 55 -1.583 6.551 -7.394 1.00 0.00 A ATOM 860 HB VAL A 55 -2.738 5.447 -5.590 1.00 0.00 A ATOM 861 HG11 VAL A 55 -1.701 3.690 -6.536 1.00 0.00 A ATOM 862 HG12 VAL A 55 -0.130 4.525 -6.588 1.00 0.00 A ATOM 863 HG13 VAL A 55 -0.657 3.712 -5.095 1.00 0.00 A ATOM 864 HG21 VAL A 55 -1.759 6.825 -3.743 1.00 0.00 A ATOM 865 HG22 VAL A 55 -1.792 5.078 -3.403 1.00 0.00 A ATOM 866 HG23 VAL A 55 -0.266 5.863 -3.877 1.00 0.00 A ATOM 867 N VAL A 55 0.200 6.873 -6.408 1.00 0.00 A ATOM 868 O VAL A 55 -1.144 9.082 -5.790 1.00 0.00 A ATOM 869 C ALA A 56 -5.197 8.835 -4.611 1.00 0.00 A ATOM 870 CA ALA A 56 -3.865 9.245 -5.242 1.00 0.00 A ATOM 871 CB ALA A 56 -4.047 10.199 -6.424 1.00 0.00 A ATOM 872 HN ALA A 56 -3.725 7.240 -5.790 1.00 0.00 A ATOM 873 HA ALA A 56 -3.250 9.735 -4.487 1.00 0.00 A ATOM 874 HB1 ALA A 56 -4.893 9.869 -7.030 1.00 0.00 A ATOM 875 HB2 ALA A 56 -4.239 11.205 -6.052 1.00 0.00 A ATOM 876 HB3 ALA A 56 -3.143 10.201 -7.032 1.00 0.00 A ATOM 877 N ALA A 56 -3.157 8.055 -5.683 1.00 0.00 A ATOM 878 O ALA A 56 -5.733 7.772 -4.920 1.00 0.00 A ATOM 879 C PRO A 57 -8.154 9.799 -3.945 1.00 0.00 A ATOM 880 CA PRO A 57 -6.967 9.464 -3.039 1.00 0.00 A ATOM 881 CB PRO A 57 -6.919 10.316 -1.782 1.00 0.00 A ATOM 882 CD PRO A 57 -5.044 10.934 -3.244 1.00 0.00 A ATOM 883 CG PRO A 57 -5.851 11.368 -2.030 1.00 0.00 A ATOM 884 HA PRO A 57 -7.051 8.491 -2.825 1.00 0.00 A ATOM 885 HB2 PRO A 57 -7.886 10.781 -1.588 1.00 0.00 A ATOM 886 HB1 PRO A 57 -6.677 9.711 -0.909 1.00 0.00 A ATOM 887 HD2 PRO A 57 -5.038 11.708 -4.012 1.00 0.00 A ATOM 888 HD1 PRO A 57 -4.005 10.740 -2.980 1.00 0.00 A ATOM 889 HG2 PRO A 57 -6.306 12.342 -2.203 1.00 0.00 A ATOM 890 HG1 PRO A 57 -5.204 11.469 -1.158 1.00 0.00 A ATOM 891 N PRO A 57 -5.707 9.723 -3.716 1.00 0.00 A ATOM 892 O PRO A 57 -7.981 10.036 -5.139 1.00 0.00 A ATOM 893 C VAL A 58 -11.291 11.251 -3.383 1.00 0.00 A ATOM 894 CA VAL A 58 -10.548 10.107 -4.078 1.00 0.00 A ATOM 895 CB VAL A 58 -11.399 8.844 -4.223 1.00 0.00 A ATOM 896 CG1 VAL A 58 -11.187 8.195 -5.593 1.00 0.00 A ATOM 897 CG2 VAL A 58 -11.105 7.852 -3.096 1.00 0.00 A ATOM 898 HN VAL A 58 -9.465 9.612 -2.369 1.00 0.00 A ATOM 899 HA VAL A 58 -10.256 10.435 -5.075 1.00 0.00 A ATOM 900 HB VAL A 58 -12.447 9.134 -4.148 1.00 0.00 A ATOM 901 HG11 VAL A 58 -11.960 7.445 -5.763 1.00 0.00 A ATOM 902 HG12 VAL A 58 -11.246 8.959 -6.369 1.00 0.00 A ATOM 903 HG13 VAL A 58 -10.206 7.721 -5.623 1.00 0.00 A ATOM 904 HG21 VAL A 58 -10.048 7.901 -2.836 1.00 0.00 A ATOM 905 HG22 VAL A 58 -11.706 8.105 -2.223 1.00 0.00 A ATOM 906 HG23 VAL A 58 -11.352 6.843 -3.426 1.00 0.00 A ATOM 907 N VAL A 58 -9.333 9.806 -3.341 1.00 0.00 A ATOM 908 O VAL A 58 -11.583 11.171 -2.191 1.00 0.00 A ATOM 909 C ASP A 59 -13.700 13.473 -4.194 1.00 0.00 A ATOM 910 CA ASP A 59 -12.277 13.445 -3.632 1.00 0.00 A ATOM 911 CB ASP A 59 -11.581 14.744 -4.041 1.00 0.00 A ATOM 912 CG ASP A 59 -11.260 15.698 -2.889 1.00 0.00 A ATOM 913 HN ASP A 59 -11.333 12.344 -5.126 1.00 0.00 A ATOM 914 HA ASP A 59 -12.259 13.323 -2.548 1.00 0.00 A ATOM 915 HB2 ASP A 59 -10.653 14.495 -4.557 1.00 0.00 A ATOM 916 HB1 ASP A 59 -12.214 15.266 -4.759 1.00 0.00 A ATOM 917 HD2 ASP A 59 -12.619 16.856 -2.292 1.00 0.00 A ATOM 918 N ASP A 59 -11.574 12.287 -4.158 1.00 0.00 A ATOM 919 OT1 ASP A 59 -14.582 12.776 -3.694 1.00 0.00 A ATOM 920 OD1 ASP A 59 -10.124 16.177 -2.753 1.00 0.00 A ATOM 921 OD2 ASP A 59 -12.248 15.948 -2.097 1.00 0.00 A END
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