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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548109 |
2lj1   |
17913 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -8.977 -11.140 -7.800 1.00 0.00 A ATOM 2 CA GLN A 1 -9.873 -10.161 -7.044 1.00 0.00 A ATOM 3 CB GLN A 1 -11.272 -10.123 -7.668 1.00 0.00 A ATOM 4 CD GLN A 1 -12.187 -9.169 -5.518 1.00 0.00 A ATOM 5 CG GLN A 1 -12.189 -9.092 -7.034 1.00 0.00 A ATOM 6 HT1 GLN A 1 -9.152 -8.456 -8.009 1.00 0.00 A ATOM 7 HT2 GLN A 1 -8.342 -8.828 -6.572 1.00 0.00 A ATOM 8 HT3 GLN A 1 -9.883 -8.147 -6.513 1.00 0.00 A ATOM 9 HA GLN A 1 -9.955 -10.495 -6.019 1.00 0.00 A ATOM 10 HB2 GLN A 1 -11.179 -9.895 -8.719 1.00 0.00 A ATOM 11 HB1 GLN A 1 -11.729 -11.095 -7.558 1.00 0.00 A ATOM 12 HE21 GLN A 1 -13.698 -10.460 -5.548 1.00 0.00 A ATOM 13 HE22 GLN A 1 -13.097 -10.029 -3.975 1.00 0.00 A ATOM 14 HG2 GLN A 1 -11.862 -8.107 -7.329 1.00 0.00 A ATOM 15 HG1 GLN A 1 -13.197 -9.255 -7.387 1.00 0.00 A ATOM 16 N GLN A 1 -9.272 -8.807 -7.034 1.00 0.00 A ATOM 17 NE2 GLN A 1 -13.079 -9.964 -4.959 1.00 0.00 A ATOM 18 O GLN A 1 -8.219 -11.889 -7.188 1.00 0.00 A ATOM 19 OE1 GLN A 1 -11.381 -8.515 -4.862 1.00 0.00 A ATOM 20 C THR A 2 -6.982 -11.256 -10.436 1.00 0.00 A ATOM 21 CA THR A 2 -8.223 -11.992 -9.948 1.00 0.00 A ATOM 22 CB THR A 2 -9.014 -12.526 -11.156 1.00 0.00 A ATOM 23 CG2 THR A 2 -8.164 -13.471 -11.994 1.00 0.00 A ATOM 24 HN THR A 2 -9.666 -10.494 -9.570 1.00 0.00 A ATOM 25 HA THR A 2 -7.916 -12.832 -9.341 1.00 0.00 A ATOM 26 HB THR A 2 -9.311 -11.689 -11.771 1.00 0.00 A ATOM 27 HG1 THR A 2 -10.087 -14.161 -10.868 1.00 0.00 A ATOM 28 HG21 THR A 2 -8.745 -13.833 -12.828 1.00 0.00 A ATOM 29 HG22 THR A 2 -7.849 -14.306 -11.384 1.00 0.00 A ATOM 30 HG23 THR A 2 -7.296 -12.945 -12.359 1.00 0.00 A ATOM 31 N THR A 2 -9.045 -11.116 -9.127 1.00 0.00 A ATOM 32 O THR A 2 -5.859 -11.711 -10.226 1.00 0.00 A ATOM 33 OG1 THR A 2 -10.188 -13.210 -10.698 1.00 0.00 A ATOM 34 C SER A 3 -5.223 -8.833 -10.408 1.00 0.00 A ATOM 35 CA SER A 3 -6.092 -9.300 -11.565 1.00 0.00 A ATOM 36 CB SER A 3 -6.644 -8.103 -12.332 1.00 0.00 A ATOM 37 HN SER A 3 -8.116 -9.809 -11.231 1.00 0.00 A ATOM 38 HA SER A 3 -5.499 -9.904 -12.228 1.00 0.00 A ATOM 39 HB2 SER A 3 -7.161 -7.446 -11.649 1.00 0.00 A ATOM 40 HB1 SER A 3 -5.831 -7.572 -12.802 1.00 0.00 A ATOM 41 HG SER A 3 -7.394 -8.024 -14.143 1.00 0.00 A ATOM 42 N SER A 3 -7.193 -10.113 -11.075 1.00 0.00 A ATOM 43 O SER A 3 -4.031 -9.136 -10.358 1.00 0.00 A ATOM 44 OG SER A 3 -7.553 -8.529 -13.334 1.00 0.00 A ATOM 45 C GLN A 4 -4.108 -6.600 -8.577 1.00 0.00 A ATOM 46 CA GLN A 4 -5.196 -7.616 -8.270 1.00 0.00 A ATOM 47 CB GLN A 4 -4.634 -8.756 -7.423 1.00 0.00 A ATOM 48 CD GLN A 4 -5.140 -10.599 -5.773 1.00 0.00 A ATOM 49 CG GLN A 4 -5.706 -9.516 -6.669 1.00 0.00 A ATOM 50 HN GLN A 4 -6.797 -7.916 -9.617 1.00 0.00 A ATOM 51 HA GLN A 4 -5.956 -7.116 -7.694 1.00 0.00 A ATOM 52 HB2 GLN A 4 -4.120 -9.448 -8.072 1.00 0.00 A ATOM 53 HB1 GLN A 4 -3.934 -8.353 -6.709 1.00 0.00 A ATOM 54 HE21 GLN A 4 -5.032 -9.326 -4.254 1.00 0.00 A ATOM 55 HE22 GLN A 4 -4.496 -10.935 -3.929 1.00 0.00 A ATOM 56 HG2 GLN A 4 -6.257 -8.812 -6.061 1.00 0.00 A ATOM 57 HG1 GLN A 4 -6.374 -9.973 -7.385 1.00 0.00 A ATOM 58 N GLN A 4 -5.849 -8.120 -9.479 1.00 0.00 A ATOM 59 NE2 GLN A 4 -4.861 -10.252 -4.529 1.00 0.00 A ATOM 60 O GLN A 4 -3.078 -6.913 -9.181 1.00 0.00 A ATOM 61 OE1 GLN A 4 -4.960 -11.738 -6.197 1.00 0.00 A ATOM 62 C ASP A 5 -2.384 -4.335 -7.165 1.00 0.00 A ATOM 63 CA ASP A 5 -3.382 -4.306 -8.306 1.00 0.00 A ATOM 64 CB ASP A 5 -4.080 -2.943 -8.333 1.00 0.00 A ATOM 65 CG ASP A 5 -5.143 -2.834 -9.404 1.00 0.00 A ATOM 66 HN ASP A 5 -5.185 -5.204 -7.658 1.00 0.00 A ATOM 67 HA ASP A 5 -2.863 -4.458 -9.234 1.00 0.00 A ATOM 68 HB2 ASP A 5 -4.544 -2.775 -7.378 1.00 0.00 A ATOM 69 HB1 ASP A 5 -3.341 -2.175 -8.507 1.00 0.00 A ATOM 70 N ASP A 5 -4.343 -5.383 -8.133 1.00 0.00 A ATOM 71 O ASP A 5 -2.249 -5.345 -6.469 1.00 0.00 A ATOM 72 OD1 ASP A 5 -6.297 -3.245 -9.143 1.00 0.00 A ATOM 73 OD2 ASP A 5 -4.843 -2.318 -10.500 1.00 0.00 A ATOM 74 C LEU A 6 -1.694 -2.596 -4.653 1.00 0.00 A ATOM 75 CA LEU A 6 -0.841 -3.086 -5.815 1.00 0.00 A ATOM 76 CB LEU A 6 0.287 -2.112 -6.121 1.00 0.00 A ATOM 77 CD1 LEU A 6 2.018 -1.444 -7.761 1.00 0.00 A ATOM 78 CD2 LEU A 6 2.290 -3.553 -6.458 1.00 0.00 A ATOM 79 CG LEU A 6 1.301 -2.618 -7.135 1.00 0.00 A ATOM 80 HN LEU A 6 -1.715 -2.518 -7.635 1.00 0.00 A ATOM 81 HA LEU A 6 -0.425 -4.049 -5.568 1.00 0.00 A ATOM 82 HB2 LEU A 6 -0.138 -1.193 -6.493 1.00 0.00 A ATOM 83 HB1 LEU A 6 0.809 -1.904 -5.205 1.00 0.00 A ATOM 84 HD11 LEU A 6 3.001 -1.750 -8.087 1.00 0.00 A ATOM 85 HD12 LEU A 6 2.097 -0.654 -7.030 1.00 0.00 A ATOM 86 HD13 LEU A 6 1.451 -1.091 -8.611 1.00 0.00 A ATOM 87 HD21 LEU A 6 2.959 -2.978 -5.835 1.00 0.00 A ATOM 88 HD22 LEU A 6 2.860 -4.081 -7.210 1.00 0.00 A ATOM 89 HD23 LEU A 6 1.751 -4.261 -5.848 1.00 0.00 A ATOM 90 HG LEU A 6 0.792 -3.165 -7.915 1.00 0.00 A ATOM 91 N LEU A 6 -1.676 -3.243 -6.976 1.00 0.00 A ATOM 92 O LEU A 6 -2.921 -2.530 -4.759 1.00 0.00 A ATOM 93 C PHE A 7 -1.320 -0.514 -1.863 1.00 0.00 A ATOM 94 CA PHE A 7 -1.804 -1.857 -2.362 1.00 0.00 A ATOM 95 CB PHE A 7 -1.673 -2.883 -1.238 1.00 0.00 A ATOM 96 CD1 PHE A 7 -3.044 -4.875 -1.918 1.00 0.00 A ATOM 97 CD2 PHE A 7 -0.667 -5.088 -1.898 1.00 0.00 A ATOM 98 CE1 PHE A 7 -3.160 -6.186 -2.341 1.00 0.00 A ATOM 99 CE2 PHE A 7 -0.779 -6.398 -2.322 1.00 0.00 A ATOM 100 CG PHE A 7 -1.797 -4.312 -1.692 1.00 0.00 A ATOM 101 CZ PHE A 7 -2.027 -6.948 -2.543 1.00 0.00 A ATOM 102 HN PHE A 7 -0.084 -2.248 -3.537 1.00 0.00 A ATOM 103 HA PHE A 7 -2.845 -1.770 -2.637 1.00 0.00 A ATOM 104 HB2 PHE A 7 -0.719 -2.756 -0.759 1.00 0.00 A ATOM 105 HB1 PHE A 7 -2.453 -2.701 -0.511 1.00 0.00 A ATOM 106 HD1 PHE A 7 -3.931 -4.281 -1.761 1.00 0.00 A ATOM 107 HD2 PHE A 7 0.310 -4.660 -1.724 1.00 0.00 A ATOM 108 HE1 PHE A 7 -4.136 -6.614 -2.513 1.00 0.00 A ATOM 109 HE2 PHE A 7 0.110 -6.992 -2.479 1.00 0.00 A ATOM 110 HZ PHE A 7 -2.114 -7.972 -2.875 1.00 0.00 A ATOM 111 N PHE A 7 -1.063 -2.257 -3.548 1.00 0.00 A ATOM 112 O PHE A 7 -0.282 -0.011 -2.295 1.00 0.00 A ATOM 113 C SER A 8 -1.275 1.235 1.027 1.00 0.00 A ATOM 114 CA SER A 8 -1.790 1.354 -0.395 1.00 0.00 A ATOM 115 CB SER A 8 -3.054 2.203 -0.416 1.00 0.00 A ATOM 116 HN SER A 8 -2.813 -0.481 -0.564 1.00 0.00 A ATOM 117 HA SER A 8 -1.039 1.823 -1.009 1.00 0.00 A ATOM 118 HB2 SER A 8 -3.696 1.895 0.391 1.00 0.00 A ATOM 119 HB1 SER A 8 -2.787 3.241 -0.285 1.00 0.00 A ATOM 120 HG SER A 8 -3.195 2.417 -2.371 1.00 0.00 A ATOM 121 N SER A 8 -2.067 0.035 -0.930 1.00 0.00 A ATOM 122 O SER A 8 -1.702 0.356 1.780 1.00 0.00 A ATOM 123 OG SER A 8 -3.745 2.059 -1.649 1.00 0.00 A ATOM 124 C TYR A 9 0.078 3.416 3.408 1.00 0.00 A ATOM 125 CA TYR A 9 0.231 2.069 2.721 1.00 0.00 A ATOM 126 CB TYR A 9 1.716 1.673 2.659 1.00 0.00 A ATOM 127 CD1 TYR A 9 1.808 0.099 0.668 1.00 0.00 A ATOM 128 CD2 TYR A 9 2.418 -0.727 2.814 1.00 0.00 A ATOM 129 CE1 TYR A 9 2.055 -1.141 0.113 1.00 0.00 A ATOM 130 CE2 TYR A 9 2.668 -1.971 2.272 1.00 0.00 A ATOM 131 CG TYR A 9 1.987 0.324 2.031 1.00 0.00 A ATOM 132 CZ TYR A 9 2.484 -2.174 0.920 1.00 0.00 A ATOM 133 HN TYR A 9 -0.082 2.809 0.760 1.00 0.00 A ATOM 134 HA TYR A 9 -0.305 1.326 3.295 1.00 0.00 A ATOM 135 HB2 TYR A 9 2.275 2.411 2.107 1.00 0.00 A ATOM 136 HB1 TYR A 9 2.102 1.641 3.667 1.00 0.00 A ATOM 137 HD1 TYR A 9 1.472 0.911 0.043 1.00 0.00 A ATOM 138 HD2 TYR A 9 2.562 -0.557 3.869 1.00 0.00 A ATOM 139 HE1 TYR A 9 1.910 -1.299 -0.946 1.00 0.00 A ATOM 140 HE2 TYR A 9 3.004 -2.779 2.903 1.00 0.00 A ATOM 141 HH TYR A 9 3.251 -3.315 -0.425 1.00 0.00 A ATOM 142 N TYR A 9 -0.359 2.110 1.394 1.00 0.00 A ATOM 143 O TYR A 9 -0.013 4.445 2.751 1.00 0.00 A ATOM 144 OH TYR A 9 2.727 -3.414 0.375 1.00 0.00 A ATOM 145 C GLN A 10 1.320 4.802 6.230 1.00 0.00 A ATOM 146 CA GLN A 10 -0.026 4.590 5.547 1.00 0.00 A ATOM 147 CB GLN A 10 -1.148 4.463 6.585 1.00 0.00 A ATOM 148 CD GLN A 10 -2.327 5.445 8.594 1.00 0.00 A ATOM 149 CG GLN A 10 -1.111 5.515 7.690 1.00 0.00 A ATOM 150 HN GLN A 10 0.081 2.511 5.180 1.00 0.00 A ATOM 151 HA GLN A 10 -0.233 5.432 4.894 1.00 0.00 A ATOM 152 HB2 GLN A 10 -2.097 4.543 6.077 1.00 0.00 A ATOM 153 HB1 GLN A 10 -1.083 3.488 7.046 1.00 0.00 A ATOM 154 HE21 GLN A 10 -1.238 6.008 10.156 1.00 0.00 A ATOM 155 HE22 GLN A 10 -2.918 5.725 10.470 1.00 0.00 A ATOM 156 HG2 GLN A 10 -0.229 5.352 8.290 1.00 0.00 A ATOM 157 HG1 GLN A 10 -1.065 6.500 7.243 1.00 0.00 A ATOM 158 N GLN A 10 0.047 3.385 4.731 1.00 0.00 A ATOM 159 NE2 GLN A 10 -2.141 5.756 9.866 1.00 0.00 A ATOM 160 O GLN A 10 1.860 3.897 6.868 1.00 0.00 A ATOM 161 OE1 GLN A 10 -3.424 5.094 8.155 1.00 0.00 A ATOM 162 C ALA A 11 3.297 6.526 8.006 1.00 0.00 A ATOM 163 CA ALA A 11 3.216 6.282 6.509 1.00 0.00 A ATOM 164 CB ALA A 11 3.747 7.478 5.753 1.00 0.00 A ATOM 165 HN ALA A 11 1.335 6.705 5.645 1.00 0.00 A ATOM 166 HA ALA A 11 3.830 5.430 6.258 1.00 0.00 A ATOM 167 HB1 ALA A 11 4.824 7.422 5.696 1.00 0.00 A ATOM 168 HB2 ALA A 11 3.464 8.383 6.272 1.00 0.00 A ATOM 169 HB3 ALA A 11 3.334 7.488 4.757 1.00 0.00 A ATOM 170 N ALA A 11 1.860 5.995 6.079 1.00 0.00 A ATOM 171 O ALA A 11 2.440 7.188 8.593 1.00 0.00 A ATOM 172 C LEU A 12 4.792 7.481 10.496 1.00 0.00 A ATOM 173 CA LEU A 12 4.552 6.047 10.045 1.00 0.00 A ATOM 174 CB LEU A 12 5.751 5.180 10.418 1.00 0.00 A ATOM 175 CD1 LEU A 12 7.084 3.131 9.910 1.00 0.00 A ATOM 176 CD2 LEU A 12 4.729 2.904 10.685 1.00 0.00 A ATOM 177 CG LEU A 12 5.702 3.749 9.882 1.00 0.00 A ATOM 178 HN LEU A 12 5.022 5.525 8.058 1.00 0.00 A ATOM 179 HA LEU A 12 3.670 5.663 10.532 1.00 0.00 A ATOM 180 HB2 LEU A 12 6.644 5.656 10.040 1.00 0.00 A ATOM 181 HB1 LEU A 12 5.818 5.134 11.496 1.00 0.00 A ATOM 182 HD11 LEU A 12 7.476 3.167 10.917 1.00 0.00 A ATOM 183 HD12 LEU A 12 7.729 3.689 9.248 1.00 0.00 A ATOM 184 HD13 LEU A 12 7.028 2.104 9.581 1.00 0.00 A ATOM 185 HD21 LEU A 12 5.008 2.924 11.729 1.00 0.00 A ATOM 186 HD22 LEU A 12 4.755 1.886 10.324 1.00 0.00 A ATOM 187 HD23 LEU A 12 3.732 3.299 10.571 1.00 0.00 A ATOM 188 HG LEU A 12 5.364 3.767 8.855 1.00 0.00 A ATOM 189 N LEU A 12 4.349 5.985 8.606 1.00 0.00 A ATOM 190 O LEU A 12 4.272 7.913 11.523 1.00 0.00 A ATOM 191 C TYR A 13 6.195 10.350 8.731 1.00 0.00 A ATOM 192 CA TYR A 13 5.882 9.601 10.018 1.00 0.00 A ATOM 193 CB TYR A 13 7.021 9.744 11.039 1.00 0.00 A ATOM 194 CD1 TYR A 13 8.604 7.794 10.735 1.00 0.00 A ATOM 195 CD2 TYR A 13 9.375 9.974 10.161 1.00 0.00 A ATOM 196 CE1 TYR A 13 9.834 7.264 10.387 1.00 0.00 A ATOM 197 CE2 TYR A 13 10.601 9.455 9.805 1.00 0.00 A ATOM 198 CG TYR A 13 8.355 9.155 10.627 1.00 0.00 A ATOM 199 CZ TYR A 13 10.828 8.101 9.921 1.00 0.00 A ATOM 200 HN TYR A 13 5.965 7.807 8.911 1.00 0.00 A ATOM 201 HA TYR A 13 4.985 10.031 10.443 1.00 0.00 A ATOM 202 HB2 TYR A 13 7.179 10.794 11.230 1.00 0.00 A ATOM 203 HB1 TYR A 13 6.719 9.268 11.958 1.00 0.00 A ATOM 204 HD1 TYR A 13 7.820 7.145 11.097 1.00 0.00 A ATOM 205 HD2 TYR A 13 9.196 11.034 10.074 1.00 0.00 A ATOM 206 HE1 TYR A 13 10.010 6.204 10.478 1.00 0.00 A ATOM 207 HE2 TYR A 13 11.380 10.109 9.440 1.00 0.00 A ATOM 208 HH TYR A 13 12.755 8.161 9.930 1.00 0.00 A ATOM 209 N TYR A 13 5.589 8.208 9.724 1.00 0.00 A ATOM 210 O TYR A 13 6.136 9.773 7.650 1.00 0.00 A ATOM 211 OH TYR A 13 12.057 7.585 9.572 1.00 0.00 A ATOM 212 C SER A 14 8.192 12.348 7.208 1.00 0.00 A ATOM 213 CA SER A 14 6.743 12.469 7.694 1.00 0.00 A ATOM 214 CB SER A 14 6.385 13.915 8.031 1.00 0.00 A ATOM 215 HN SER A 14 6.536 12.027 9.751 1.00 0.00 A ATOM 216 HA SER A 14 6.093 12.132 6.901 1.00 0.00 A ATOM 217 HB2 SER A 14 6.678 14.560 7.224 1.00 0.00 A ATOM 218 HB1 SER A 14 5.316 13.986 8.171 1.00 0.00 A ATOM 219 HG SER A 14 6.346 14.516 9.896 1.00 0.00 A ATOM 220 N SER A 14 6.491 11.629 8.853 1.00 0.00 A ATOM 221 O SER A 14 9.113 12.103 7.991 1.00 0.00 A ATOM 222 OG SER A 14 7.024 14.339 9.225 1.00 0.00 A ATOM 223 C TYR A 15 9.965 13.511 4.338 1.00 0.00 A ATOM 224 CA TYR A 15 9.674 12.345 5.272 1.00 0.00 A ATOM 225 CB TYR A 15 9.670 11.038 4.478 1.00 0.00 A ATOM 226 CD1 TYR A 15 11.945 9.977 4.769 1.00 0.00 A ATOM 227 CD2 TYR A 15 11.348 10.794 2.612 1.00 0.00 A ATOM 228 CE1 TYR A 15 13.166 9.559 4.275 1.00 0.00 A ATOM 229 CE2 TYR A 15 12.562 10.371 2.109 1.00 0.00 A ATOM 230 CG TYR A 15 11.018 10.602 3.948 1.00 0.00 A ATOM 231 CZ TYR A 15 13.468 9.755 2.943 1.00 0.00 A ATOM 232 HN TYR A 15 7.620 12.827 5.357 1.00 0.00 A ATOM 233 HA TYR A 15 10.431 12.299 6.040 1.00 0.00 A ATOM 234 HB2 TYR A 15 9.281 10.246 5.099 1.00 0.00 A ATOM 235 HB1 TYR A 15 9.017 11.160 3.627 1.00 0.00 A ATOM 236 HD1 TYR A 15 11.706 9.824 5.810 1.00 0.00 A ATOM 237 HD2 TYR A 15 10.637 11.283 1.965 1.00 0.00 A ATOM 238 HE1 TYR A 15 13.875 9.075 4.929 1.00 0.00 A ATOM 239 HE2 TYR A 15 12.800 10.529 1.068 1.00 0.00 A ATOM 240 HH TYR A 15 14.814 9.709 1.558 1.00 0.00 A ATOM 241 N TYR A 15 8.380 12.533 5.909 1.00 0.00 A ATOM 242 O TYR A 15 9.088 13.962 3.602 1.00 0.00 A ATOM 243 OH TYR A 15 14.680 9.328 2.444 1.00 0.00 A ATOM 244 C ILE A 16 12.507 14.557 2.395 1.00 0.00 A ATOM 245 CA ILE A 16 11.597 15.084 3.498 1.00 0.00 A ATOM 246 CB ILE A 16 12.329 16.189 4.290 1.00 0.00 A ATOM 247 CD1 ILE A 16 10.166 17.346 4.906 1.00 0.00 A ATOM 248 CG1 ILE A 16 11.435 16.714 5.410 1.00 0.00 A ATOM 249 CG2 ILE A 16 12.743 17.325 3.365 1.00 0.00 A ATOM 250 HN ILE A 16 11.847 13.596 4.971 1.00 0.00 A ATOM 251 HA ILE A 16 10.707 15.510 3.052 1.00 0.00 A ATOM 252 HB ILE A 16 13.217 15.765 4.722 1.00 0.00 A ATOM 253 HD11 ILE A 16 10.363 18.368 4.618 1.00 0.00 A ATOM 254 HD12 ILE A 16 9.415 17.328 5.683 1.00 0.00 A ATOM 255 HD13 ILE A 16 9.826 16.794 4.053 1.00 0.00 A ATOM 256 HG12 ILE A 16 11.166 15.899 6.064 1.00 0.00 A ATOM 257 HG11 ILE A 16 11.972 17.454 5.963 1.00 0.00 A ATOM 258 HG21 ILE A 16 11.887 17.947 3.151 1.00 0.00 A ATOM 259 HG22 ILE A 16 13.116 16.910 2.443 1.00 0.00 A ATOM 260 HG23 ILE A 16 13.513 17.918 3.838 1.00 0.00 A ATOM 261 N ILE A 16 11.191 13.991 4.365 1.00 0.00 A ATOM 262 O ILE A 16 13.477 13.850 2.667 1.00 0.00 A ATOM 263 C PRO A 17 14.406 14.924 0.034 1.00 0.00 A ATOM 264 CA PRO A 17 12.966 14.430 -0.020 1.00 0.00 A ATOM 265 CB PRO A 17 12.251 15.059 -1.219 1.00 0.00 A ATOM 266 CD PRO A 17 11.014 15.675 0.740 1.00 0.00 A ATOM 267 CG PRO A 17 10.889 15.413 -0.736 1.00 0.00 A ATOM 268 HA PRO A 17 12.957 13.354 -0.113 1.00 0.00 A ATOM 269 HB2 PRO A 17 12.791 15.936 -1.539 1.00 0.00 A ATOM 270 HB1 PRO A 17 12.207 14.345 -2.027 1.00 0.00 A ATOM 271 HD2 PRO A 17 11.181 16.721 0.928 1.00 0.00 A ATOM 272 HD1 PRO A 17 10.133 15.343 1.260 1.00 0.00 A ATOM 273 HG2 PRO A 17 10.542 16.299 -1.245 1.00 0.00 A ATOM 274 HG1 PRO A 17 10.212 14.588 -0.915 1.00 0.00 A ATOM 275 N PRO A 17 12.181 14.873 1.134 1.00 0.00 A ATOM 276 O PRO A 17 14.662 16.101 0.289 1.00 0.00 A ATOM 277 C GLN A 18 17.190 14.385 -1.720 1.00 0.00 A ATOM 278 CA GLN A 18 16.750 14.363 -0.267 1.00 0.00 A ATOM 279 CB GLN A 18 17.564 13.328 0.501 1.00 0.00 A ATOM 280 CD GLN A 18 17.933 12.116 2.686 1.00 0.00 A ATOM 281 CG GLN A 18 17.082 13.108 1.922 1.00 0.00 A ATOM 282 HN GLN A 18 15.071 13.087 -0.355 1.00 0.00 A ATOM 283 HA GLN A 18 16.889 15.338 0.171 1.00 0.00 A ATOM 284 HB2 GLN A 18 17.502 12.388 -0.028 1.00 0.00 A ATOM 285 HB1 GLN A 18 18.595 13.647 0.535 1.00 0.00 A ATOM 286 HE21 GLN A 18 16.808 10.617 2.042 1.00 0.00 A ATOM 287 HE22 GLN A 18 18.131 10.180 3.062 1.00 0.00 A ATOM 288 HG2 GLN A 18 17.103 14.051 2.443 1.00 0.00 A ATOM 289 HG1 GLN A 18 16.067 12.738 1.890 1.00 0.00 A ATOM 290 N GLN A 18 15.339 14.020 -0.209 1.00 0.00 A ATOM 291 NE2 GLN A 18 17.590 10.845 2.589 1.00 0.00 A ATOM 292 O GLN A 18 18.102 15.109 -2.117 1.00 0.00 A ATOM 293 OE1 GLN A 18 18.896 12.491 3.354 1.00 0.00 A ATOM 294 C ASN A 19 15.504 13.949 -4.653 1.00 0.00 A ATOM 295 CA ASN A 19 16.739 13.459 -3.926 1.00 0.00 A ATOM 296 CB ASN A 19 17.000 12.000 -4.306 1.00 0.00 A ATOM 297 CG ASN A 19 18.260 11.445 -3.673 1.00 0.00 A ATOM 298 HN ASN A 19 15.854 12.963 -2.081 1.00 0.00 A ATOM 299 HA ASN A 19 17.589 14.067 -4.196 1.00 0.00 A ATOM 300 HB2 ASN A 19 16.165 11.399 -3.977 1.00 0.00 A ATOM 301 HB1 ASN A 19 17.090 11.925 -5.379 1.00 0.00 A ATOM 302 HD21 ASN A 19 17.240 10.978 -2.028 1.00 0.00 A ATOM 303 HD22 ASN A 19 18.937 10.597 -2.003 1.00 0.00 A ATOM 304 N ASN A 19 16.518 13.561 -2.497 1.00 0.00 A ATOM 305 ND2 ASN A 19 18.135 10.953 -2.452 1.00 0.00 A ATOM 306 O ASN A 19 14.392 13.839 -4.136 1.00 0.00 A ATOM 307 OD1 ASN A 19 19.334 11.463 -4.275 1.00 0.00 A ATOM 308 C ASP A 20 13.694 13.939 -7.190 1.00 0.00 A ATOM 309 CA ASP A 20 14.592 15.034 -6.630 1.00 0.00 A ATOM 310 CB ASP A 20 15.126 15.907 -7.765 1.00 0.00 A ATOM 311 CG ASP A 20 15.795 17.167 -7.255 1.00 0.00 A ATOM 312 HN ASP A 20 16.598 14.476 -6.239 1.00 0.00 A ATOM 313 HA ASP A 20 14.008 15.652 -5.963 1.00 0.00 A ATOM 314 HB2 ASP A 20 15.850 15.343 -8.335 1.00 0.00 A ATOM 315 HB1 ASP A 20 14.306 16.190 -8.409 1.00 0.00 A ATOM 316 N ASP A 20 15.694 14.469 -5.857 1.00 0.00 A ATOM 317 O ASP A 20 12.717 14.218 -7.885 1.00 0.00 A ATOM 318 OD1 ASP A 20 15.079 18.118 -6.880 1.00 0.00 A ATOM 319 OD2 ASP A 20 17.043 17.211 -7.213 1.00 0.00 A ATOM 320 C ASP A 21 12.344 11.103 -6.134 1.00 0.00 A ATOM 321 CA ASP A 21 13.229 11.552 -7.288 1.00 0.00 A ATOM 322 CB ASP A 21 14.113 10.386 -7.734 1.00 0.00 A ATOM 323 CG ASP A 21 14.754 10.618 -9.083 1.00 0.00 A ATOM 324 HN ASP A 21 14.875 12.543 -6.406 1.00 0.00 A ATOM 325 HA ASP A 21 12.604 11.857 -8.115 1.00 0.00 A ATOM 326 HB2 ASP A 21 14.896 10.238 -7.006 1.00 0.00 A ATOM 327 HB1 ASP A 21 13.509 9.490 -7.793 1.00 0.00 A ATOM 328 N ASP A 21 14.042 12.696 -6.895 1.00 0.00 A ATOM 329 O ASP A 21 11.399 10.338 -6.327 1.00 0.00 A ATOM 330 OD1 ASP A 21 14.091 10.361 -10.111 1.00 0.00 A ATOM 331 OD2 ASP A 21 15.923 11.052 -9.131 1.00 0.00 A ATOM 332 C GLU A 22 10.655 11.979 -3.547 1.00 0.00 A ATOM 333 CA GLU A 22 11.933 11.178 -3.738 1.00 0.00 A ATOM 334 CB GLU A 22 12.824 11.320 -2.506 1.00 0.00 A ATOM 335 CD GLU A 22 14.796 10.428 -1.222 1.00 0.00 A ATOM 336 CG GLU A 22 13.759 10.145 -2.289 1.00 0.00 A ATOM 337 HN GLU A 22 13.375 12.249 -4.861 1.00 0.00 A ATOM 338 HA GLU A 22 11.669 10.137 -3.857 1.00 0.00 A ATOM 339 HB2 GLU A 22 13.421 12.213 -2.611 1.00 0.00 A ATOM 340 HB1 GLU A 22 12.194 11.418 -1.634 1.00 0.00 A ATOM 341 HG2 GLU A 22 13.173 9.292 -1.978 1.00 0.00 A ATOM 342 HG1 GLU A 22 14.260 9.913 -3.220 1.00 0.00 A ATOM 343 N GLU A 22 12.652 11.587 -4.939 1.00 0.00 A ATOM 344 O GLU A 22 10.415 12.979 -4.226 1.00 0.00 A ATOM 345 OE1 GLU A 22 15.636 11.322 -1.434 1.00 0.00 A ATOM 346 OE2 GLU A 22 14.770 9.771 -0.163 1.00 0.00 A ATOM 347 C LEU A 23 8.506 12.837 -1.041 1.00 0.00 A ATOM 348 CA LEU A 23 8.533 12.101 -2.367 1.00 0.00 A ATOM 349 CB LEU A 23 7.499 10.983 -2.347 1.00 0.00 A ATOM 350 CD1 LEU A 23 5.765 12.401 -3.474 1.00 0.00 A ATOM 351 CD2 LEU A 23 5.167 10.206 -2.477 1.00 0.00 A ATOM 352 CG LEU A 23 6.042 11.425 -2.343 1.00 0.00 A ATOM 353 HN LEU A 23 10.141 10.779 -2.043 1.00 0.00 A ATOM 354 HA LEU A 23 8.302 12.785 -3.168 1.00 0.00 A ATOM 355 HB2 LEU A 23 7.658 10.360 -3.214 1.00 0.00 A ATOM 356 HB1 LEU A 23 7.669 10.385 -1.464 1.00 0.00 A ATOM 357 HD11 LEU A 23 4.726 12.696 -3.456 1.00 0.00 A ATOM 358 HD12 LEU A 23 5.981 11.927 -4.415 1.00 0.00 A ATOM 359 HD13 LEU A 23 6.388 13.276 -3.358 1.00 0.00 A ATOM 360 HD21 LEU A 23 4.163 10.503 -2.734 1.00 0.00 A ATOM 361 HD22 LEU A 23 5.165 9.659 -1.545 1.00 0.00 A ATOM 362 HD23 LEU A 23 5.576 9.585 -3.257 1.00 0.00 A ATOM 363 HG LEU A 23 5.809 11.906 -1.409 1.00 0.00 A ATOM 364 N LEU A 23 9.844 11.526 -2.606 1.00 0.00 A ATOM 365 O LEU A 23 9.093 12.376 -0.062 1.00 0.00 A ATOM 366 C GLU A 24 6.511 13.949 1.001 1.00 0.00 A ATOM 367 CA GLU A 24 7.622 14.662 0.253 1.00 0.00 A ATOM 368 CB GLU A 24 7.254 16.127 0.048 1.00 0.00 A ATOM 369 CD GLU A 24 6.706 18.185 1.406 1.00 0.00 A ATOM 370 CG GLU A 24 7.623 16.991 1.239 1.00 0.00 A ATOM 371 HN GLU A 24 7.464 14.352 -1.831 1.00 0.00 A ATOM 372 HA GLU A 24 8.540 14.598 0.827 1.00 0.00 A ATOM 373 HB2 GLU A 24 7.772 16.503 -0.822 1.00 0.00 A ATOM 374 HB1 GLU A 24 6.189 16.203 -0.112 1.00 0.00 A ATOM 375 HG2 GLU A 24 7.580 16.390 2.134 1.00 0.00 A ATOM 376 HG1 GLU A 24 8.632 17.347 1.100 1.00 0.00 A ATOM 377 N GLU A 24 7.828 13.976 -1.005 1.00 0.00 A ATOM 378 O GLU A 24 5.364 13.916 0.553 1.00 0.00 A ATOM 379 OE1 GLU A 24 6.891 19.189 0.693 1.00 0.00 A ATOM 380 OE2 GLU A 24 5.787 18.121 2.249 1.00 0.00 A ATOM 381 C LEU A 25 5.520 13.191 4.149 1.00 0.00 A ATOM 382 CA LEU A 25 5.976 12.509 2.866 1.00 0.00 A ATOM 383 CB LEU A 25 6.735 11.215 3.163 1.00 0.00 A ATOM 384 CD1 LEU A 25 5.125 10.129 4.708 1.00 0.00 A ATOM 385 CD2 LEU A 25 4.959 9.695 2.263 1.00 0.00 A ATOM 386 CG LEU A 25 5.898 9.970 3.425 1.00 0.00 A ATOM 387 HN LEU A 25 7.753 13.575 2.500 1.00 0.00 A ATOM 388 HA LEU A 25 5.118 12.286 2.256 1.00 0.00 A ATOM 389 HB2 LEU A 25 7.390 11.009 2.331 1.00 0.00 A ATOM 390 HB1 LEU A 25 7.344 11.389 4.036 1.00 0.00 A ATOM 391 HD11 LEU A 25 4.250 10.737 4.527 1.00 0.00 A ATOM 392 HD12 LEU A 25 5.755 10.617 5.432 1.00 0.00 A ATOM 393 HD13 LEU A 25 4.827 9.161 5.076 1.00 0.00 A ATOM 394 HD21 LEU A 25 4.263 8.918 2.543 1.00 0.00 A ATOM 395 HD22 LEU A 25 5.529 9.378 1.404 1.00 0.00 A ATOM 396 HD23 LEU A 25 4.418 10.598 2.021 1.00 0.00 A ATOM 397 HG LEU A 25 6.554 9.118 3.536 1.00 0.00 A ATOM 398 N LEU A 25 6.860 13.389 2.132 1.00 0.00 A ATOM 399 O LEU A 25 6.314 13.820 4.839 1.00 0.00 A ATOM 400 C ARG A 26 3.171 12.532 6.566 1.00 0.00 A ATOM 401 CA ARG A 26 3.712 13.644 5.688 1.00 0.00 A ATOM 402 CB ARG A 26 2.643 14.694 5.402 1.00 0.00 A ATOM 403 CD ARG A 26 4.295 16.540 5.582 1.00 0.00 A ATOM 404 CG ARG A 26 3.215 15.922 4.723 1.00 0.00 A ATOM 405 CZ ARG A 26 5.949 18.355 5.471 1.00 0.00 A ATOM 406 HN ARG A 26 3.634 12.626 3.837 1.00 0.00 A ATOM 407 HA ARG A 26 4.534 14.119 6.207 1.00 0.00 A ATOM 408 HB2 ARG A 26 1.888 14.266 4.766 1.00 0.00 A ATOM 409 HB1 ARG A 26 2.190 14.999 6.333 1.00 0.00 A ATOM 410 HD2 ARG A 26 3.827 16.991 6.441 1.00 0.00 A ATOM 411 HD1 ARG A 26 4.964 15.759 5.911 1.00 0.00 A ATOM 412 HE ARG A 26 4.933 17.641 3.901 1.00 0.00 A ATOM 413 HG2 ARG A 26 3.637 15.636 3.772 1.00 0.00 A ATOM 414 HG1 ARG A 26 2.426 16.644 4.571 1.00 0.00 A ATOM 415 HH11 ARG A 26 5.629 17.608 7.336 1.00 0.00 A ATOM 416 HH12 ARG A 26 6.826 18.863 7.227 1.00 0.00 A ATOM 417 HH21 ARG A 26 6.478 19.303 3.761 1.00 0.00 A ATOM 418 HH22 ARG A 26 7.299 19.843 5.200 1.00 0.00 A ATOM 419 N ARG A 26 4.239 13.094 4.450 1.00 0.00 A ATOM 420 NE ARG A 26 5.068 17.559 4.877 1.00 0.00 A ATOM 421 NH1 ARG A 26 6.150 18.272 6.783 1.00 0.00 A ATOM 422 NH2 ARG A 26 6.630 19.236 4.753 1.00 0.00 A ATOM 423 O ARG A 26 2.684 11.525 6.071 1.00 0.00 A ATOM 424 C ASP A 27 1.465 11.213 8.578 1.00 0.00 A ATOM 425 CA ASP A 27 2.891 11.693 8.842 1.00 0.00 A ATOM 426 CB ASP A 27 2.971 12.236 10.272 1.00 0.00 A ATOM 427 CG ASP A 27 4.152 13.157 10.501 1.00 0.00 A ATOM 428 HN ASP A 27 3.711 13.548 8.195 1.00 0.00 A ATOM 429 HA ASP A 27 3.562 10.852 8.743 1.00 0.00 A ATOM 430 HB2 ASP A 27 2.068 12.777 10.489 1.00 0.00 A ATOM 431 HB1 ASP A 27 3.053 11.403 10.956 1.00 0.00 A ATOM 432 N ASP A 27 3.302 12.710 7.870 1.00 0.00 A ATOM 433 O ASP A 27 0.523 12.009 8.542 1.00 0.00 A ATOM 434 OD1 ASP A 27 4.093 14.327 10.062 1.00 0.00 A ATOM 435 OD2 ASP A 27 5.153 12.716 11.105 1.00 0.00 A ATOM 436 C GLY A 28 -0.445 9.541 6.725 1.00 0.00 A ATOM 437 CA GLY A 28 0.037 9.298 8.138 1.00 0.00 A ATOM 438 HN GLY A 28 2.121 9.336 8.483 1.00 0.00 A ATOM 439 HA2 GLY A 28 0.122 8.234 8.288 1.00 0.00 A ATOM 440 HA1 GLY A 28 -0.692 9.689 8.829 1.00 0.00 A ATOM 441 N GLY A 28 1.329 9.905 8.409 1.00 0.00 A ATOM 442 O GLY A 28 -1.645 9.618 6.475 1.00 0.00 A ATOM 443 C ASP A 29 0.034 8.459 3.739 1.00 0.00 A ATOM 444 CA ASP A 29 0.157 9.825 4.391 1.00 0.00 A ATOM 445 CB ASP A 29 1.226 10.653 3.680 1.00 0.00 A ATOM 446 CG ASP A 29 0.844 11.000 2.247 1.00 0.00 A ATOM 447 HN ASP A 29 1.432 9.651 6.072 1.00 0.00 A ATOM 448 HA ASP A 29 -0.790 10.334 4.325 1.00 0.00 A ATOM 449 HB2 ASP A 29 1.375 11.574 4.223 1.00 0.00 A ATOM 450 HB1 ASP A 29 2.153 10.090 3.673 1.00 0.00 A ATOM 451 N ASP A 29 0.491 9.665 5.802 1.00 0.00 A ATOM 452 O ASP A 29 0.671 7.503 4.178 1.00 0.00 A ATOM 453 OD1 ASP A 29 -0.372 11.112 1.959 1.00 0.00 A ATOM 454 OD2 ASP A 29 1.750 11.182 1.410 1.00 0.00 A ATOM 455 C ILE A 30 -0.166 7.072 0.763 1.00 0.00 A ATOM 456 CA ILE A 30 -0.995 7.094 2.036 1.00 0.00 A ATOM 457 CB ILE A 30 -2.490 6.834 1.701 1.00 0.00 A ATOM 458 CD1 ILE A 30 -3.499 7.992 3.765 1.00 0.00 A ATOM 459 CG1 ILE A 30 -3.336 6.711 2.977 1.00 0.00 A ATOM 460 CG2 ILE A 30 -2.648 5.563 0.872 1.00 0.00 A ATOM 461 HN ILE A 30 -1.258 9.159 2.377 1.00 0.00 A ATOM 462 HA ILE A 30 -0.650 6.306 2.693 1.00 0.00 A ATOM 463 HB ILE A 30 -2.854 7.664 1.117 1.00 0.00 A ATOM 464 HD11 ILE A 30 -4.215 7.839 4.560 1.00 0.00 A ATOM 465 HD12 ILE A 30 -3.847 8.778 3.111 1.00 0.00 A ATOM 466 HD13 ILE A 30 -2.545 8.267 4.190 1.00 0.00 A ATOM 467 HG12 ILE A 30 -4.318 6.371 2.708 1.00 0.00 A ATOM 468 HG11 ILE A 30 -2.876 5.983 3.628 1.00 0.00 A ATOM 469 HG21 ILE A 30 -2.346 4.709 1.461 1.00 0.00 A ATOM 470 HG22 ILE A 30 -2.028 5.624 -0.008 1.00 0.00 A ATOM 471 HG23 ILE A 30 -3.682 5.449 0.579 1.00 0.00 A ATOM 472 N ILE A 30 -0.793 8.358 2.711 1.00 0.00 A ATOM 473 O ILE A 30 -0.059 8.082 0.070 1.00 0.00 A ATOM 474 C VAL A 31 0.836 4.617 -1.555 1.00 0.00 A ATOM 475 CA VAL A 31 1.260 5.811 -0.712 1.00 0.00 A ATOM 476 CB VAL A 31 2.760 5.694 -0.357 1.00 0.00 A ATOM 477 CG1 VAL A 31 3.017 4.508 0.561 1.00 0.00 A ATOM 478 CG2 VAL A 31 3.609 5.593 -1.615 1.00 0.00 A ATOM 479 HN VAL A 31 0.337 5.169 1.076 1.00 0.00 A ATOM 480 HA VAL A 31 1.126 6.707 -1.300 1.00 0.00 A ATOM 481 HB VAL A 31 3.047 6.591 0.166 1.00 0.00 A ATOM 482 HG11 VAL A 31 2.712 3.596 0.068 1.00 0.00 A ATOM 483 HG12 VAL A 31 2.453 4.629 1.473 1.00 0.00 A ATOM 484 HG13 VAL A 31 4.072 4.455 0.793 1.00 0.00 A ATOM 485 HG21 VAL A 31 3.477 6.485 -2.209 1.00 0.00 A ATOM 486 HG22 VAL A 31 3.303 4.729 -2.185 1.00 0.00 A ATOM 487 HG23 VAL A 31 4.648 5.493 -1.340 1.00 0.00 A ATOM 488 N VAL A 31 0.441 5.938 0.473 1.00 0.00 A ATOM 489 O VAL A 31 0.464 3.561 -1.033 1.00 0.00 A ATOM 490 C ASP A 32 1.803 3.681 -4.775 1.00 0.00 A ATOM 491 CA ASP A 32 0.623 3.769 -3.829 1.00 0.00 A ATOM 492 CB ASP A 32 -0.663 4.047 -4.608 1.00 0.00 A ATOM 493 CG ASP A 32 -1.912 3.694 -3.820 1.00 0.00 A ATOM 494 HN ASP A 32 1.118 5.710 -3.183 1.00 0.00 A ATOM 495 HA ASP A 32 0.527 2.833 -3.298 1.00 0.00 A ATOM 496 HB2 ASP A 32 -0.703 5.095 -4.856 1.00 0.00 A ATOM 497 HB1 ASP A 32 -0.657 3.465 -5.519 1.00 0.00 A ATOM 498 N ASP A 32 0.883 4.817 -2.858 1.00 0.00 A ATOM 499 O ASP A 32 2.207 4.684 -5.367 1.00 0.00 A ATOM 500 OD1 ASP A 32 -2.419 4.556 -3.076 1.00 0.00 A ATOM 501 OD2 ASP A 32 -2.401 2.549 -3.951 1.00 0.00 A ATOM 502 C VAL A 33 3.405 2.350 -7.143 1.00 0.00 A ATOM 503 CA VAL A 33 3.597 2.298 -5.635 1.00 0.00 A ATOM 504 CB VAL A 33 4.336 1.008 -5.193 1.00 0.00 A ATOM 505 CG1 VAL A 33 3.410 0.055 -4.477 1.00 0.00 A ATOM 506 CG2 VAL A 33 5.042 0.313 -6.350 1.00 0.00 A ATOM 507 HN VAL A 33 1.919 1.712 -4.506 1.00 0.00 A ATOM 508 HA VAL A 33 4.240 3.126 -5.376 1.00 0.00 A ATOM 509 HB VAL A 33 5.089 1.305 -4.482 1.00 0.00 A ATOM 510 HG11 VAL A 33 2.437 0.069 -4.947 1.00 0.00 A ATOM 511 HG12 VAL A 33 3.329 0.372 -3.451 1.00 0.00 A ATOM 512 HG13 VAL A 33 3.818 -0.945 -4.517 1.00 0.00 A ATOM 513 HG21 VAL A 33 4.367 0.222 -7.187 1.00 0.00 A ATOM 514 HG22 VAL A 33 5.363 -0.668 -6.035 1.00 0.00 A ATOM 515 HG23 VAL A 33 5.904 0.896 -6.640 1.00 0.00 A ATOM 516 N VAL A 33 2.356 2.486 -4.908 1.00 0.00 A ATOM 517 O VAL A 33 2.559 1.666 -7.719 1.00 0.00 A ATOM 518 C MET A 34 5.080 2.322 -9.836 1.00 0.00 A ATOM 519 CA MET A 34 4.224 3.400 -9.191 1.00 0.00 A ATOM 520 CB MET A 34 4.763 4.789 -9.545 1.00 0.00 A ATOM 521 CE MET A 34 2.808 6.140 -11.654 1.00 0.00 A ATOM 522 CG MET A 34 3.855 5.923 -9.104 1.00 0.00 A ATOM 523 HN MET A 34 4.800 3.765 -7.198 1.00 0.00 A ATOM 524 HA MET A 34 3.211 3.311 -9.554 1.00 0.00 A ATOM 525 HB2 MET A 34 5.727 4.925 -9.071 1.00 0.00 A ATOM 526 HB1 MET A 34 4.885 4.851 -10.616 1.00 0.00 A ATOM 527 HE1 MET A 34 1.948 6.170 -12.304 1.00 0.00 A ATOM 528 HE2 MET A 34 3.449 5.321 -11.942 1.00 0.00 A ATOM 529 HE3 MET A 34 3.352 7.069 -11.737 1.00 0.00 A ATOM 530 HG2 MET A 34 3.674 5.829 -8.043 1.00 0.00 A ATOM 531 HG1 MET A 34 4.350 6.865 -9.301 1.00 0.00 A ATOM 532 N MET A 34 4.201 3.221 -7.752 1.00 0.00 A ATOM 533 O MET A 34 4.766 1.834 -10.919 1.00 0.00 A ATOM 534 SD MET A 34 2.269 5.912 -9.962 1.00 0.00 A ATOM 535 C GLU A 35 7.844 0.327 -8.469 1.00 0.00 A ATOM 536 CA GLU A 35 7.016 0.864 -9.621 1.00 0.00 A ATOM 537 CB GLU A 35 7.930 1.305 -10.761 1.00 0.00 A ATOM 538 CD GLU A 35 9.593 0.585 -12.519 1.00 0.00 A ATOM 539 CG GLU A 35 8.692 0.150 -11.388 1.00 0.00 A ATOM 540 HN GLU A 35 6.419 2.451 -8.343 1.00 0.00 A ATOM 541 HA GLU A 35 6.375 0.072 -9.976 1.00 0.00 A ATOM 542 HB2 GLU A 35 7.331 1.775 -11.528 1.00 0.00 A ATOM 543 HB1 GLU A 35 8.645 2.020 -10.383 1.00 0.00 A ATOM 544 HG2 GLU A 35 9.292 -0.320 -10.624 1.00 0.00 A ATOM 545 HG1 GLU A 35 7.980 -0.567 -11.771 1.00 0.00 A ATOM 546 N GLU A 35 6.170 1.961 -9.164 1.00 0.00 A ATOM 547 O GLU A 35 8.279 1.083 -7.602 1.00 0.00 A ATOM 548 OE1 GLU A 35 10.767 0.921 -12.257 1.00 0.00 A ATOM 549 OE2 GLU A 35 9.129 0.587 -13.678 1.00 0.00 A ATOM 550 C LYS A 36 10.248 -1.761 -7.795 1.00 0.00 A ATOM 551 CA LYS A 36 8.784 -1.630 -7.400 1.00 0.00 A ATOM 552 CB LYS A 36 8.206 -3.018 -7.111 1.00 0.00 A ATOM 553 CD LYS A 36 6.546 -3.634 -8.896 1.00 0.00 A ATOM 554 CE LYS A 36 5.081 -3.878 -9.207 1.00 0.00 A ATOM 555 CG LYS A 36 6.736 -3.159 -7.462 1.00 0.00 A ATOM 556 HN LYS A 36 7.610 -1.536 -9.143 1.00 0.00 A ATOM 557 HA LYS A 36 8.712 -1.025 -6.511 1.00 0.00 A ATOM 558 HB2 LYS A 36 8.754 -3.751 -7.683 1.00 0.00 A ATOM 559 HB1 LYS A 36 8.325 -3.232 -6.059 1.00 0.00 A ATOM 560 HD2 LYS A 36 6.928 -2.882 -9.571 1.00 0.00 A ATOM 561 HD1 LYS A 36 7.095 -4.555 -9.035 1.00 0.00 A ATOM 562 HE2 LYS A 36 4.688 -4.569 -8.477 1.00 0.00 A ATOM 563 HE1 LYS A 36 4.551 -2.941 -9.133 1.00 0.00 A ATOM 564 HG2 LYS A 36 6.289 -3.871 -6.798 1.00 0.00 A ATOM 565 HG1 LYS A 36 6.253 -2.201 -7.343 1.00 0.00 A ATOM 566 HZ1 LYS A 36 3.862 -4.587 -10.752 1.00 0.00 A ATOM 567 HZ2 LYS A 36 5.365 -5.369 -10.644 1.00 0.00 A ATOM 568 HZ3 LYS A 36 5.269 -3.802 -11.289 1.00 0.00 A ATOM 569 N LYS A 36 8.021 -0.982 -8.446 1.00 0.00 A ATOM 570 NZ LYS A 36 4.881 -4.447 -10.567 1.00 0.00 A ATOM 571 O LYS A 36 10.566 -2.256 -8.876 1.00 0.00 A ATOM 572 C CYS A 37 12.982 -2.748 -6.346 1.00 0.00 A ATOM 573 CA CYS A 37 12.554 -1.511 -7.115 1.00 0.00 A ATOM 574 CB CYS A 37 13.343 -0.289 -6.643 1.00 0.00 A ATOM 575 HN CYS A 37 10.820 -0.822 -6.128 1.00 0.00 A ATOM 576 HA CYS A 37 12.735 -1.670 -8.169 1.00 0.00 A ATOM 577 HB2 CYS A 37 13.227 -0.181 -5.567 1.00 0.00 A ATOM 578 HB1 CYS A 37 14.388 -0.434 -6.874 1.00 0.00 A ATOM 579 HG CYS A 37 12.406 0.972 -8.656 1.00 0.00 A ATOM 580 N CYS A 37 11.131 -1.307 -6.926 1.00 0.00 A ATOM 581 O CYS A 37 12.655 -2.905 -5.167 1.00 0.00 A ATOM 582 SG CYS A 37 12.813 1.256 -7.421 1.00 0.00 A ATOM 583 C ASP A 38 15.081 -4.773 -5.313 1.00 0.00 A ATOM 584 CA ASP A 38 14.084 -4.916 -6.457 1.00 0.00 A ATOM 585 CB ASP A 38 14.660 -5.813 -7.552 1.00 0.00 A ATOM 586 CG ASP A 38 13.676 -6.046 -8.683 1.00 0.00 A ATOM 587 HN ASP A 38 14.050 -3.375 -7.907 1.00 0.00 A ATOM 588 HA ASP A 38 13.185 -5.371 -6.076 1.00 0.00 A ATOM 589 HB2 ASP A 38 15.543 -5.348 -7.957 1.00 0.00 A ATOM 590 HB1 ASP A 38 14.925 -6.769 -7.126 1.00 0.00 A ATOM 591 N ASP A 38 13.722 -3.618 -7.012 1.00 0.00 A ATOM 592 O ASP A 38 15.335 -5.724 -4.572 1.00 0.00 A ATOM 593 OD1 ASP A 38 12.796 -6.918 -8.547 1.00 0.00 A ATOM 594 OD2 ASP A 38 13.773 -5.348 -9.717 1.00 0.00 A ATOM 595 C ASP A 39 15.821 -3.069 -2.769 1.00 0.00 A ATOM 596 CA ASP A 39 16.576 -3.314 -4.075 1.00 0.00 A ATOM 597 CB ASP A 39 17.487 -2.126 -4.396 1.00 0.00 A ATOM 598 CG ASP A 39 18.674 -2.038 -3.451 1.00 0.00 A ATOM 599 HN ASP A 39 15.463 -2.874 -5.828 1.00 0.00 A ATOM 600 HA ASP A 39 17.188 -4.193 -3.951 1.00 0.00 A ATOM 601 HB2 ASP A 39 17.860 -2.228 -5.404 1.00 0.00 A ATOM 602 HB1 ASP A 39 16.919 -1.212 -4.316 1.00 0.00 A ATOM 603 N ASP A 39 15.650 -3.581 -5.168 1.00 0.00 A ATOM 604 O ASP A 39 16.416 -3.063 -1.695 1.00 0.00 A ATOM 605 OD1 ASP A 39 19.519 -2.962 -3.462 1.00 0.00 A ATOM 606 OD2 ASP A 39 18.774 -1.049 -2.698 1.00 0.00 A ATOM 607 C GLY A 40 12.735 -1.661 -1.553 1.00 0.00 A ATOM 608 CA GLY A 40 13.715 -2.819 -1.643 1.00 0.00 A ATOM 609 HN GLY A 40 14.081 -2.769 -3.733 1.00 0.00 A ATOM 610 HA2 GLY A 40 13.157 -3.739 -1.570 1.00 0.00 A ATOM 611 HA1 GLY A 40 14.389 -2.763 -0.799 1.00 0.00 A ATOM 612 N GLY A 40 14.509 -2.867 -2.854 1.00 0.00 A ATOM 613 O GLY A 40 11.846 -1.681 -0.701 1.00 0.00 A ATOM 614 C TRP A 41 11.069 0.604 -3.496 1.00 0.00 A ATOM 615 CA TRP A 41 11.982 0.502 -2.287 1.00 0.00 A ATOM 616 CB TRP A 41 12.791 1.790 -2.093 1.00 0.00 A ATOM 617 CD1 TRP A 41 13.717 2.278 -4.426 1.00 0.00 A ATOM 618 CD2 TRP A 41 15.285 2.000 -2.859 1.00 0.00 A ATOM 619 CE2 TRP A 41 15.920 2.271 -4.085 1.00 0.00 A ATOM 620 CE3 TRP A 41 16.072 1.798 -1.723 1.00 0.00 A ATOM 621 CG TRP A 41 13.875 2.009 -3.103 1.00 0.00 A ATOM 622 CH2 TRP A 41 18.051 2.132 -3.077 1.00 0.00 A ATOM 623 CZ2 TRP A 41 17.307 2.333 -4.206 1.00 0.00 A ATOM 624 CZ3 TRP A 41 17.446 1.861 -1.844 1.00 0.00 A ATOM 625 HN TRP A 41 13.513 -0.688 -3.139 1.00 0.00 A ATOM 626 HA TRP A 41 11.368 0.349 -1.413 1.00 0.00 A ATOM 627 HB2 TRP A 41 12.121 2.633 -2.145 1.00 0.00 A ATOM 628 HB1 TRP A 41 13.251 1.766 -1.114 1.00 0.00 A ATOM 629 HD1 TRP A 41 12.761 2.344 -4.917 1.00 0.00 A ATOM 630 HE1 TRP A 41 15.088 2.630 -5.981 1.00 0.00 A ATOM 631 HE3 TRP A 41 15.623 1.588 -0.762 1.00 0.00 A ATOM 632 HH2 TRP A 41 19.126 2.175 -3.124 1.00 0.00 A ATOM 633 HZ2 TRP A 41 17.789 2.541 -5.150 1.00 0.00 A ATOM 634 HZ3 TRP A 41 18.069 1.709 -0.977 1.00 0.00 A ATOM 635 N TRP A 41 12.860 -0.650 -2.404 1.00 0.00 A ATOM 636 NE1 TRP A 41 14.941 2.431 -5.027 1.00 0.00 A ATOM 637 O TRP A 41 11.304 -0.039 -4.512 1.00 0.00 A ATOM 638 C PHE A 42 8.914 3.014 -4.806 1.00 0.00 A ATOM 639 CA PHE A 42 9.063 1.539 -4.466 1.00 0.00 A ATOM 640 CB PHE A 42 7.686 0.947 -4.090 1.00 0.00 A ATOM 641 CD1 PHE A 42 8.425 -1.444 -3.869 1.00 0.00 A ATOM 642 CD2 PHE A 42 7.126 -0.494 -2.114 1.00 0.00 A ATOM 643 CE1 PHE A 42 8.477 -2.643 -3.187 1.00 0.00 A ATOM 644 CE2 PHE A 42 7.174 -1.691 -1.426 1.00 0.00 A ATOM 645 CG PHE A 42 7.751 -0.356 -3.342 1.00 0.00 A ATOM 646 CZ PHE A 42 7.851 -2.767 -1.964 1.00 0.00 A ATOM 647 HN PHE A 42 9.861 1.874 -2.541 1.00 0.00 A ATOM 648 HA PHE A 42 9.452 1.016 -5.326 1.00 0.00 A ATOM 649 HB2 PHE A 42 7.138 1.649 -3.482 1.00 0.00 A ATOM 650 HB1 PHE A 42 7.125 0.773 -4.995 1.00 0.00 A ATOM 651 HD1 PHE A 42 8.920 -1.346 -4.821 1.00 0.00 A ATOM 652 HD2 PHE A 42 6.595 0.347 -1.693 1.00 0.00 A ATOM 653 HE1 PHE A 42 9.004 -3.483 -3.611 1.00 0.00 A ATOM 654 HE2 PHE A 42 6.684 -1.785 -0.469 1.00 0.00 A ATOM 655 HZ PHE A 42 7.890 -3.704 -1.428 1.00 0.00 A ATOM 656 N PHE A 42 10.009 1.384 -3.376 1.00 0.00 A ATOM 657 O PHE A 42 9.353 3.886 -4.053 1.00 0.00 A ATOM 658 C VAL A 43 6.503 4.798 -5.742 1.00 0.00 A ATOM 659 CA VAL A 43 7.906 4.647 -6.261 1.00 0.00 A ATOM 660 CB VAL A 43 7.898 4.930 -7.776 1.00 0.00 A ATOM 661 CG1 VAL A 43 8.000 6.422 -8.062 1.00 0.00 A ATOM 662 CG2 VAL A 43 8.995 4.153 -8.477 1.00 0.00 A ATOM 663 HN VAL A 43 8.135 2.570 -6.586 1.00 0.00 A ATOM 664 HA VAL A 43 8.566 5.343 -5.760 1.00 0.00 A ATOM 665 HB VAL A 43 6.948 4.593 -8.160 1.00 0.00 A ATOM 666 HG11 VAL A 43 8.837 6.839 -7.520 1.00 0.00 A ATOM 667 HG12 VAL A 43 7.088 6.907 -7.748 1.00 0.00 A ATOM 668 HG13 VAL A 43 8.144 6.578 -9.121 1.00 0.00 A ATOM 669 HG21 VAL A 43 9.227 4.617 -9.423 1.00 0.00 A ATOM 670 HG22 VAL A 43 8.666 3.137 -8.640 1.00 0.00 A ATOM 671 HG23 VAL A 43 9.867 4.145 -7.852 1.00 0.00 A ATOM 672 N VAL A 43 8.309 3.292 -5.942 1.00 0.00 A ATOM 673 O VAL A 43 5.815 3.809 -5.595 1.00 0.00 A ATOM 674 C GLY A 44 4.180 7.516 -5.083 1.00 0.00 A ATOM 675 CA GLY A 44 4.776 6.158 -4.847 1.00 0.00 A ATOM 676 HN GLY A 44 6.640 6.778 -5.658 1.00 0.00 A ATOM 677 HA2 GLY A 44 4.106 5.411 -5.247 1.00 0.00 A ATOM 678 HA1 GLY A 44 4.870 6.004 -3.781 1.00 0.00 A ATOM 679 N GLY A 44 6.075 5.996 -5.458 1.00 0.00 A ATOM 680 O GLY A 44 4.894 8.483 -5.292 1.00 0.00 A ATOM 681 C THR A 45 1.528 9.279 -3.920 1.00 0.00 A ATOM 682 CA THR A 45 2.189 8.853 -5.232 1.00 0.00 A ATOM 683 CB THR A 45 1.126 8.756 -6.342 1.00 0.00 A ATOM 684 CG2 THR A 45 0.634 10.138 -6.743 1.00 0.00 A ATOM 685 HN THR A 45 2.342 6.774 -4.936 1.00 0.00 A ATOM 686 HA THR A 45 2.929 9.595 -5.520 1.00 0.00 A ATOM 687 HB THR A 45 0.288 8.181 -5.975 1.00 0.00 A ATOM 688 HG1 THR A 45 1.057 7.449 -7.821 1.00 0.00 A ATOM 689 HG21 THR A 45 1.421 10.663 -7.264 1.00 0.00 A ATOM 690 HG22 THR A 45 0.355 10.690 -5.859 1.00 0.00 A ATOM 691 HG23 THR A 45 -0.222 10.039 -7.392 1.00 0.00 A ATOM 692 N THR A 45 2.868 7.589 -5.059 1.00 0.00 A ATOM 693 O THR A 45 0.806 8.498 -3.298 1.00 0.00 A ATOM 694 OG1 THR A 45 1.683 8.101 -7.492 1.00 0.00 A ATOM 695 C SER A 46 -0.202 11.462 -2.422 1.00 0.00 A ATOM 696 CA SER A 46 1.253 11.037 -2.253 1.00 0.00 A ATOM 697 CB SER A 46 2.097 12.227 -1.786 1.00 0.00 A ATOM 698 HN SER A 46 2.368 11.087 -4.055 1.00 0.00 A ATOM 699 HA SER A 46 1.306 10.254 -1.509 1.00 0.00 A ATOM 700 HB2 SER A 46 3.095 11.887 -1.560 1.00 0.00 A ATOM 701 HB1 SER A 46 2.138 12.965 -2.575 1.00 0.00 A ATOM 702 HG SER A 46 1.656 12.226 0.139 1.00 0.00 A ATOM 703 N SER A 46 1.790 10.512 -3.502 1.00 0.00 A ATOM 704 O SER A 46 -0.587 12.043 -3.441 1.00 0.00 A ATOM 705 OG SER A 46 1.550 12.833 -0.623 1.00 0.00 A ATOM 706 C ARG A 47 -2.655 12.999 -1.258 1.00 0.00 A ATOM 707 CA ARG A 47 -2.422 11.503 -1.406 1.00 0.00 A ATOM 708 CB ARG A 47 -3.122 10.749 -0.280 1.00 0.00 A ATOM 709 CD ARG A 47 -2.546 8.537 -1.340 1.00 0.00 A ATOM 710 CG ARG A 47 -3.631 9.385 -0.702 1.00 0.00 A ATOM 711 CZ ARG A 47 -3.048 7.976 -3.687 1.00 0.00 A ATOM 712 HN ARG A 47 -0.648 10.677 -0.636 1.00 0.00 A ATOM 713 HA ARG A 47 -2.837 11.184 -2.344 1.00 0.00 A ATOM 714 HB2 ARG A 47 -2.425 10.615 0.534 1.00 0.00 A ATOM 715 HB1 ARG A 47 -3.962 11.334 0.066 1.00 0.00 A ATOM 716 HD2 ARG A 47 -1.798 9.189 -1.759 1.00 0.00 A ATOM 717 HD1 ARG A 47 -2.094 7.922 -0.574 1.00 0.00 A ATOM 718 HE ARG A 47 -3.500 6.827 -2.107 1.00 0.00 A ATOM 719 HG2 ARG A 47 -4.008 8.871 0.170 1.00 0.00 A ATOM 720 HG1 ARG A 47 -4.422 9.525 -1.412 1.00 0.00 A ATOM 721 HH11 ARG A 47 -1.988 9.684 -3.440 1.00 0.00 A ATOM 722 HH12 ARG A 47 -2.420 9.317 -5.082 1.00 0.00 A ATOM 723 HH21 ARG A 47 -4.070 6.317 -4.259 1.00 0.00 A ATOM 724 HH22 ARG A 47 -3.604 7.387 -5.554 1.00 0.00 A ATOM 725 N ARG A 47 -1.010 11.164 -1.409 1.00 0.00 A ATOM 726 NE ARG A 47 -3.079 7.673 -2.387 1.00 0.00 A ATOM 727 NH1 ARG A 47 -2.434 9.081 -4.100 1.00 0.00 A ATOM 728 NH2 ARG A 47 -3.616 7.164 -4.571 1.00 0.00 A ATOM 729 O ARG A 47 -3.773 13.482 -1.458 1.00 0.00 A ATOM 730 C ARG A 48 -1.920 15.920 -2.001 1.00 0.00 A ATOM 731 CA ARG A 48 -1.704 15.155 -0.701 1.00 0.00 A ATOM 732 CB ARG A 48 -0.441 15.660 -0.015 1.00 0.00 A ATOM 733 CD ARG A 48 1.009 15.723 2.010 1.00 0.00 A ATOM 734 CG ARG A 48 -0.247 15.142 1.397 1.00 0.00 A ATOM 735 CZ ARG A 48 2.068 17.936 1.749 1.00 0.00 A ATOM 736 HN ARG A 48 -0.721 13.295 -0.866 1.00 0.00 A ATOM 737 HA ARG A 48 -2.548 15.323 -0.050 1.00 0.00 A ATOM 738 HB2 ARG A 48 0.409 15.351 -0.602 1.00 0.00 A ATOM 739 HB1 ARG A 48 -0.472 16.740 0.020 1.00 0.00 A ATOM 740 HD2 ARG A 48 1.083 15.389 3.034 1.00 0.00 A ATOM 741 HD1 ARG A 48 1.865 15.371 1.454 1.00 0.00 A ATOM 742 HE ARG A 48 0.130 17.630 2.146 1.00 0.00 A ATOM 743 HG2 ARG A 48 -1.099 15.425 1.999 1.00 0.00 A ATOM 744 HG1 ARG A 48 -0.160 14.066 1.369 1.00 0.00 A ATOM 745 HH11 ARG A 48 3.333 16.370 1.543 1.00 0.00 A ATOM 746 HH12 ARG A 48 4.066 17.935 1.375 1.00 0.00 A ATOM 747 HH21 ARG A 48 1.072 19.698 1.890 1.00 0.00 A ATOM 748 HH22 ARG A 48 2.768 19.828 1.517 1.00 0.00 A ATOM 749 N ARG A 48 -1.600 13.729 -0.939 1.00 0.00 A ATOM 750 NE ARG A 48 0.995 17.185 1.986 1.00 0.00 A ATOM 751 NH1 ARG A 48 3.247 17.366 1.534 1.00 0.00 A ATOM 752 NH2 ARG A 48 1.960 19.257 1.724 1.00 0.00 A ATOM 753 O ARG A 48 -3.051 16.141 -2.429 1.00 0.00 A ATOM 754 C THR A 49 -0.717 16.216 -5.087 1.00 0.00 A ATOM 755 CA THR A 49 -0.844 17.098 -3.842 1.00 0.00 A ATOM 756 CB THR A 49 0.284 18.161 -3.775 1.00 0.00 A ATOM 757 CG2 THR A 49 1.594 17.510 -3.383 1.00 0.00 A ATOM 758 HN THR A 49 0.045 15.999 -2.275 1.00 0.00 A ATOM 759 HA THR A 49 -1.792 17.612 -3.874 1.00 0.00 A ATOM 760 HB THR A 49 0.026 18.878 -3.009 1.00 0.00 A ATOM 761 HG1 THR A 49 1.186 18.477 -5.514 1.00 0.00 A ATOM 762 HG21 THR A 49 1.965 16.925 -4.210 1.00 0.00 A ATOM 763 HG22 THR A 49 1.431 16.864 -2.529 1.00 0.00 A ATOM 764 HG23 THR A 49 2.313 18.274 -3.127 1.00 0.00 A ATOM 765 N THR A 49 -0.820 16.284 -2.635 1.00 0.00 A ATOM 766 O THR A 49 -0.433 16.690 -6.187 1.00 0.00 A ATOM 767 OG1 THR A 49 0.436 18.859 -5.020 1.00 0.00 A ATOM 768 C LYS A 50 0.353 13.898 -6.734 1.00 0.00 A ATOM 769 CA LYS A 50 -0.981 13.948 -5.987 1.00 0.00 A ATOM 770 CB LYS A 50 -2.129 14.282 -6.951 1.00 0.00 A ATOM 771 CD LYS A 50 -3.918 13.257 -5.499 1.00 0.00 A ATOM 772 CE LYS A 50 -5.257 13.481 -4.813 1.00 0.00 A ATOM 773 CG LYS A 50 -3.474 14.488 -6.261 1.00 0.00 A ATOM 774 HN LYS A 50 -1.095 14.598 -3.980 1.00 0.00 A ATOM 775 HA LYS A 50 -1.167 12.976 -5.554 1.00 0.00 A ATOM 776 HB2 LYS A 50 -1.880 15.186 -7.484 1.00 0.00 A ATOM 777 HB1 LYS A 50 -2.234 13.474 -7.660 1.00 0.00 A ATOM 778 HD2 LYS A 50 -4.013 12.437 -6.192 1.00 0.00 A ATOM 779 HD1 LYS A 50 -3.174 13.018 -4.752 1.00 0.00 A ATOM 780 HE2 LYS A 50 -5.987 13.744 -5.564 1.00 0.00 A ATOM 781 HE1 LYS A 50 -5.552 12.564 -4.334 1.00 0.00 A ATOM 782 HG2 LYS A 50 -3.394 15.307 -5.567 1.00 0.00 A ATOM 783 HG1 LYS A 50 -4.216 14.721 -7.009 1.00 0.00 A ATOM 784 HZ1 LYS A 50 -4.442 14.386 -3.104 1.00 0.00 A ATOM 785 HZ2 LYS A 50 -6.111 14.610 -3.273 1.00 0.00 A ATOM 786 HZ3 LYS A 50 -5.039 15.493 -4.243 1.00 0.00 A ATOM 787 N LYS A 50 -0.942 14.916 -4.891 1.00 0.00 A ATOM 788 NZ LYS A 50 -5.204 14.567 -3.788 1.00 0.00 A ATOM 789 O LYS A 50 0.398 13.680 -7.947 1.00 0.00 A ATOM 790 C GLN A 51 3.339 12.632 -6.395 1.00 0.00 A ATOM 791 CA GLN A 51 2.777 14.030 -6.569 1.00 0.00 A ATOM 792 CB GLN A 51 3.708 15.052 -5.917 1.00 0.00 A ATOM 793 CD GLN A 51 4.628 16.026 -3.768 1.00 0.00 A ATOM 794 CG GLN A 51 3.704 15.000 -4.397 1.00 0.00 A ATOM 795 HN GLN A 51 1.338 14.319 -5.053 1.00 0.00 A ATOM 796 HA GLN A 51 2.698 14.244 -7.623 1.00 0.00 A ATOM 797 HB2 GLN A 51 4.718 14.869 -6.256 1.00 0.00 A ATOM 798 HB1 GLN A 51 3.409 16.040 -6.225 1.00 0.00 A ATOM 799 HE21 GLN A 51 4.848 14.888 -2.154 1.00 0.00 A ATOM 800 HE22 GLN A 51 5.689 16.399 -2.134 1.00 0.00 A ATOM 801 HG2 GLN A 51 2.698 15.184 -4.048 1.00 0.00 A ATOM 802 HG1 GLN A 51 4.018 14.016 -4.084 1.00 0.00 A ATOM 803 N GLN A 51 1.439 14.109 -6.000 1.00 0.00 A ATOM 804 NE2 GLN A 51 5.106 15.738 -2.569 1.00 0.00 A ATOM 805 O GLN A 51 2.976 11.926 -5.455 1.00 0.00 A ATOM 806 OE1 GLN A 51 4.885 17.080 -4.343 1.00 0.00 A ATOM 807 C PHE A 52 6.281 10.938 -6.977 1.00 0.00 A ATOM 808 CA PHE A 52 4.780 10.899 -7.248 1.00 0.00 A ATOM 809 CB PHE A 52 4.435 10.140 -8.541 1.00 0.00 A ATOM 810 CD1 PHE A 52 6.488 9.601 -9.829 1.00 0.00 A ATOM 811 CD2 PHE A 52 5.090 11.345 -10.648 1.00 0.00 A ATOM 812 CE1 PHE A 52 7.351 9.782 -10.890 1.00 0.00 A ATOM 813 CE2 PHE A 52 5.949 11.536 -11.714 1.00 0.00 A ATOM 814 CG PHE A 52 5.357 10.375 -9.696 1.00 0.00 A ATOM 815 CZ PHE A 52 7.081 10.753 -11.835 1.00 0.00 A ATOM 816 HN PHE A 52 4.565 12.876 -7.944 1.00 0.00 A ATOM 817 HA PHE A 52 4.316 10.381 -6.426 1.00 0.00 A ATOM 818 HB2 PHE A 52 4.448 9.085 -8.332 1.00 0.00 A ATOM 819 HB1 PHE A 52 3.440 10.420 -8.853 1.00 0.00 A ATOM 820 HD1 PHE A 52 6.691 8.851 -9.077 1.00 0.00 A ATOM 821 HD2 PHE A 52 4.205 11.957 -10.550 1.00 0.00 A ATOM 822 HE1 PHE A 52 8.233 9.168 -10.981 1.00 0.00 A ATOM 823 HE2 PHE A 52 5.736 12.297 -12.451 1.00 0.00 A ATOM 824 HZ PHE A 52 7.753 10.899 -12.667 1.00 0.00 A ATOM 825 N PHE A 52 4.240 12.243 -7.278 1.00 0.00 A ATOM 826 O PHE A 52 7.048 11.600 -7.676 1.00 0.00 A ATOM 827 C GLY A 53 8.421 8.806 -5.061 1.00 0.00 A ATOM 828 CA GLY A 53 8.051 10.206 -5.500 1.00 0.00 A ATOM 829 HN GLY A 53 5.979 9.825 -5.356 1.00 0.00 A ATOM 830 HA2 GLY A 53 8.678 10.499 -6.330 1.00 0.00 A ATOM 831 HA1 GLY A 53 8.210 10.880 -4.676 1.00 0.00 A ATOM 832 N GLY A 53 6.664 10.286 -5.897 1.00 0.00 A ATOM 833 O GLY A 53 7.556 8.041 -4.659 1.00 0.00 A ATOM 834 C THR A 54 10.737 7.165 -3.319 1.00 0.00 A ATOM 835 CA THR A 54 10.121 7.134 -4.716 1.00 0.00 A ATOM 836 CB THR A 54 11.125 6.542 -5.731 1.00 0.00 A ATOM 837 CG2 THR A 54 12.364 7.426 -5.861 1.00 0.00 A ATOM 838 HN THR A 54 10.358 9.118 -5.430 1.00 0.00 A ATOM 839 HA THR A 54 9.248 6.494 -4.699 1.00 0.00 A ATOM 840 HB THR A 54 10.631 6.498 -6.694 1.00 0.00 A ATOM 841 HG1 THR A 54 10.787 4.783 -4.889 1.00 0.00 A ATOM 842 HG21 THR A 54 13.128 6.892 -6.404 1.00 0.00 A ATOM 843 HG22 THR A 54 12.737 7.686 -4.875 1.00 0.00 A ATOM 844 HG23 THR A 54 12.105 8.330 -6.397 1.00 0.00 A ATOM 845 N THR A 54 9.690 8.463 -5.118 1.00 0.00 A ATOM 846 O THR A 54 11.383 8.143 -2.941 1.00 0.00 A ATOM 847 OG1 THR A 54 11.516 5.214 -5.353 1.00 0.00 A ATOM 848 C PHE A 55 10.905 4.539 -0.717 1.00 0.00 A ATOM 849 CA PHE A 55 11.075 5.975 -1.215 1.00 0.00 A ATOM 850 CB PHE A 55 10.440 6.977 -0.233 1.00 0.00 A ATOM 851 CD1 PHE A 55 8.057 7.452 -0.897 1.00 0.00 A ATOM 852 CD2 PHE A 55 8.454 6.082 1.017 1.00 0.00 A ATOM 853 CE1 PHE A 55 6.696 7.323 -0.705 1.00 0.00 A ATOM 854 CE2 PHE A 55 7.094 5.952 1.211 1.00 0.00 A ATOM 855 CG PHE A 55 8.954 6.831 -0.039 1.00 0.00 A ATOM 856 CZ PHE A 55 6.214 6.572 0.348 1.00 0.00 A ATOM 857 HN PHE A 55 9.922 5.390 -2.888 1.00 0.00 A ATOM 858 HA PHE A 55 12.132 6.187 -1.293 1.00 0.00 A ATOM 859 HB2 PHE A 55 10.905 6.855 0.732 1.00 0.00 A ATOM 860 HB1 PHE A 55 10.633 7.977 -0.587 1.00 0.00 A ATOM 861 HD1 PHE A 55 8.429 8.038 -1.726 1.00 0.00 A ATOM 862 HD2 PHE A 55 9.142 5.597 1.694 1.00 0.00 A ATOM 863 HE1 PHE A 55 6.008 7.812 -1.379 1.00 0.00 A ATOM 864 HE2 PHE A 55 6.718 5.365 2.036 1.00 0.00 A ATOM 865 HZ PHE A 55 5.149 6.471 0.496 1.00 0.00 A ATOM 866 N PHE A 55 10.501 6.109 -2.550 1.00 0.00 A ATOM 867 O PHE A 55 10.159 3.761 -1.316 1.00 0.00 A ATOM 868 C PRO A 56 10.116 2.329 1.190 1.00 0.00 A ATOM 869 CA PRO A 56 11.546 2.794 0.915 1.00 0.00 A ATOM 870 CB PRO A 56 12.329 2.901 2.225 1.00 0.00 A ATOM 871 CD PRO A 56 12.532 5.014 1.135 1.00 0.00 A ATOM 872 CG PRO A 56 13.257 4.045 2.024 1.00 0.00 A ATOM 873 HA PRO A 56 12.031 2.084 0.262 1.00 0.00 A ATOM 874 HB2 PRO A 56 11.650 3.085 3.045 1.00 0.00 A ATOM 875 HB1 PRO A 56 12.870 1.982 2.400 1.00 0.00 A ATOM 876 HD2 PRO A 56 11.984 5.736 1.725 1.00 0.00 A ATOM 877 HD1 PRO A 56 13.225 5.515 0.477 1.00 0.00 A ATOM 878 HG2 PRO A 56 13.482 4.507 2.974 1.00 0.00 A ATOM 879 HG1 PRO A 56 14.164 3.702 1.546 1.00 0.00 A ATOM 880 N PRO A 56 11.610 4.156 0.368 1.00 0.00 A ATOM 881 O PRO A 56 9.317 3.045 1.797 1.00 0.00 A ATOM 882 C GLY A 57 8.350 -0.122 2.298 1.00 0.00 A ATOM 883 CA GLY A 57 8.485 0.563 0.959 1.00 0.00 A ATOM 884 HN GLY A 57 10.501 0.570 0.323 1.00 0.00 A ATOM 885 HA2 GLY A 57 7.765 1.364 0.897 1.00 0.00 A ATOM 886 HA1 GLY A 57 8.280 -0.153 0.177 1.00 0.00 A ATOM 887 N GLY A 57 9.812 1.109 0.766 1.00 0.00 A ATOM 888 O GLY A 57 7.254 -0.505 2.707 1.00 0.00 A ATOM 889 C ASN A 58 9.559 0.253 5.348 1.00 0.00 A ATOM 890 CA ASN A 58 9.481 -0.867 4.316 1.00 0.00 A ATOM 891 CB ASN A 58 10.656 -1.842 4.469 1.00 0.00 A ATOM 892 CG ASN A 58 10.582 -2.668 5.742 1.00 0.00 A ATOM 893 HN ASN A 58 10.325 0.001 2.578 1.00 0.00 A ATOM 894 HA ASN A 58 8.553 -1.400 4.450 1.00 0.00 A ATOM 895 HB2 ASN A 58 10.665 -2.518 3.626 1.00 0.00 A ATOM 896 HB1 ASN A 58 11.578 -1.281 4.481 1.00 0.00 A ATOM 897 HD21 ASN A 58 12.560 -2.886 5.743 1.00 0.00 A ATOM 898 HD22 ASN A 58 11.711 -3.642 7.053 1.00 0.00 A ATOM 899 N ASN A 58 9.473 -0.283 2.982 1.00 0.00 A ATOM 900 ND2 ASN A 58 11.730 -3.110 6.229 1.00 0.00 A ATOM 901 O ASN A 58 9.757 0.028 6.542 1.00 0.00 A ATOM 902 OD1 ASN A 58 9.497 -2.922 6.273 1.00 0.00 A ATOM 903 C TYR A 59 7.955 3.060 6.001 1.00 0.00 A ATOM 904 CA TYR A 59 9.389 2.655 5.701 1.00 0.00 A ATOM 905 CB TYR A 59 10.154 3.770 4.972 1.00 0.00 A ATOM 906 CD1 TYR A 59 8.768 5.855 4.777 1.00 0.00 A ATOM 907 CD2 TYR A 59 10.463 5.796 6.449 1.00 0.00 A ATOM 908 CE1 TYR A 59 8.414 7.132 5.170 1.00 0.00 A ATOM 909 CE2 TYR A 59 10.119 7.074 6.847 1.00 0.00 A ATOM 910 CG TYR A 59 9.793 5.169 5.409 1.00 0.00 A ATOM 911 CZ TYR A 59 9.094 7.737 6.207 1.00 0.00 A ATOM 912 HN TYR A 59 9.154 1.578 3.908 1.00 0.00 A ATOM 913 HA TYR A 59 9.893 2.409 6.624 1.00 0.00 A ATOM 914 HB2 TYR A 59 11.211 3.635 5.141 1.00 0.00 A ATOM 915 HB1 TYR A 59 9.955 3.691 3.911 1.00 0.00 A ATOM 916 HD1 TYR A 59 8.240 5.365 3.969 1.00 0.00 A ATOM 917 HD2 TYR A 59 11.267 5.274 6.948 1.00 0.00 A ATOM 918 HE1 TYR A 59 7.611 7.649 4.665 1.00 0.00 A ATOM 919 HE2 TYR A 59 10.652 7.546 7.659 1.00 0.00 A ATOM 920 HH TYR A 59 9.532 9.534 6.744 1.00 0.00 A ATOM 921 N TYR A 59 9.364 1.471 4.862 1.00 0.00 A ATOM 922 O TYR A 59 7.670 3.881 6.874 1.00 0.00 A ATOM 923 OH TYR A 59 8.742 9.004 6.613 1.00 0.00 A ATOM 924 C VAL A 60 4.931 1.407 5.796 1.00 0.00 A ATOM 925 CA VAL A 60 5.644 2.698 5.384 1.00 0.00 A ATOM 926 CB VAL A 60 5.098 3.224 4.036 1.00 0.00 A ATOM 927 CG1 VAL A 60 5.194 2.160 2.954 1.00 0.00 A ATOM 928 CG2 VAL A 60 3.687 3.746 4.184 1.00 0.00 A ATOM 929 HN VAL A 60 7.353 1.741 4.650 1.00 0.00 A ATOM 930 HA VAL A 60 5.496 3.455 6.143 1.00 0.00 A ATOM 931 HB VAL A 60 5.715 4.047 3.728 1.00 0.00 A ATOM 932 HG11 VAL A 60 4.597 2.454 2.104 1.00 0.00 A ATOM 933 HG12 VAL A 60 4.837 1.222 3.345 1.00 0.00 A ATOM 934 HG13 VAL A 60 6.225 2.051 2.647 1.00 0.00 A ATOM 935 HG21 VAL A 60 3.275 3.961 3.209 1.00 0.00 A ATOM 936 HG22 VAL A 60 3.698 4.647 4.778 1.00 0.00 A ATOM 937 HG23 VAL A 60 3.085 3.002 4.677 1.00 0.00 A ATOM 938 N VAL A 60 7.055 2.429 5.275 1.00 0.00 A ATOM 939 O VAL A 60 5.469 0.314 5.592 1.00 0.00 A ATOM 940 C LYS A 61 1.677 0.234 6.214 1.00 0.00 A ATOM 941 CA LYS A 61 3.044 0.343 6.876 1.00 0.00 A ATOM 942 CB LYS A 61 2.891 0.393 8.402 1.00 0.00 A ATOM 943 CD LYS A 61 1.645 1.251 10.387 1.00 0.00 A ATOM 944 CE LYS A 61 1.008 -0.084 10.722 1.00 0.00 A ATOM 945 CG LYS A 61 1.869 1.401 8.895 1.00 0.00 A ATOM 946 HN LYS A 61 3.347 2.404 6.502 1.00 0.00 A ATOM 947 HA LYS A 61 3.620 -0.528 6.613 1.00 0.00 A ATOM 948 HB2 LYS A 61 2.594 -0.582 8.754 1.00 0.00 A ATOM 949 HB1 LYS A 61 3.846 0.647 8.837 1.00 0.00 A ATOM 950 HD2 LYS A 61 2.595 1.311 10.885 1.00 0.00 A ATOM 951 HD1 LYS A 61 1.002 2.047 10.730 1.00 0.00 A ATOM 952 HE2 LYS A 61 -0.043 -0.041 10.477 1.00 0.00 A ATOM 953 HE1 LYS A 61 1.486 -0.848 10.130 1.00 0.00 A ATOM 954 HG2 LYS A 61 2.226 2.399 8.687 1.00 0.00 A ATOM 955 HG1 LYS A 61 0.938 1.232 8.380 1.00 0.00 A ATOM 956 HZ1 LYS A 61 2.159 -0.591 12.386 1.00 0.00 A ATOM 957 HZ2 LYS A 61 0.611 -1.282 12.388 1.00 0.00 A ATOM 958 HZ3 LYS A 61 0.808 0.360 12.758 1.00 0.00 A ATOM 959 N LYS A 61 3.755 1.518 6.395 1.00 0.00 A ATOM 960 NZ LYS A 61 1.155 -0.420 12.162 1.00 0.00 A ATOM 961 O LYS A 61 1.175 1.208 5.666 1.00 0.00 A ATOM 962 C PRO A 62 -1.280 -0.199 6.305 1.00 0.00 A ATOM 963 CA PRO A 62 -0.282 -1.185 5.714 1.00 0.00 A ATOM 964 CB PRO A 62 -0.608 -2.617 6.168 1.00 0.00 A ATOM 965 CD PRO A 62 1.646 -2.195 6.774 1.00 0.00 A ATOM 966 CG PRO A 62 0.424 -2.938 7.197 1.00 0.00 A ATOM 967 HA PRO A 62 -0.310 -1.124 4.638 1.00 0.00 A ATOM 968 HB2 PRO A 62 -1.606 -2.646 6.583 1.00 0.00 A ATOM 969 HB1 PRO A 62 -0.545 -3.288 5.323 1.00 0.00 A ATOM 970 HD2 PRO A 62 2.280 -1.994 7.624 1.00 0.00 A ATOM 971 HD1 PRO A 62 2.183 -2.741 6.012 1.00 0.00 A ATOM 972 HG2 PRO A 62 0.095 -2.592 8.163 1.00 0.00 A ATOM 973 HG1 PRO A 62 0.617 -3.997 7.218 1.00 0.00 A ATOM 974 N PRO A 62 1.073 -0.960 6.236 1.00 0.00 A ATOM 975 O PRO A 62 -1.171 0.178 7.475 1.00 0.00 A ATOM 976 C LEU A 63 -3.900 0.758 7.207 1.00 0.00 A ATOM 977 CA LEU A 63 -3.264 1.169 5.887 1.00 0.00 A ATOM 978 CB LEU A 63 -4.330 1.287 4.801 1.00 0.00 A ATOM 979 CD1 LEU A 63 -4.978 1.993 2.493 1.00 0.00 A ATOM 980 CD2 LEU A 63 -3.414 3.395 3.840 1.00 0.00 A ATOM 981 CG LEU A 63 -3.866 1.983 3.530 1.00 0.00 A ATOM 982 HN LEU A 63 -2.219 -0.080 4.548 1.00 0.00 A ATOM 983 HA LEU A 63 -2.799 2.132 6.018 1.00 0.00 A ATOM 984 HB2 LEU A 63 -4.662 0.295 4.538 1.00 0.00 A ATOM 985 HB1 LEU A 63 -5.168 1.838 5.203 1.00 0.00 A ATOM 986 HD11 LEU A 63 -5.252 0.977 2.250 1.00 0.00 A ATOM 987 HD12 LEU A 63 -4.633 2.497 1.601 1.00 0.00 A ATOM 988 HD13 LEU A 63 -5.837 2.512 2.891 1.00 0.00 A ATOM 989 HD21 LEU A 63 -4.219 3.937 4.314 1.00 0.00 A ATOM 990 HD22 LEU A 63 -3.131 3.892 2.923 1.00 0.00 A ATOM 991 HD23 LEU A 63 -2.566 3.352 4.505 1.00 0.00 A ATOM 992 HG LEU A 63 -3.018 1.446 3.122 1.00 0.00 A ATOM 993 N LEU A 63 -2.227 0.233 5.475 1.00 0.00 A ATOM 994 O LEU A 63 -4.339 -0.383 7.375 1.00 0.00 A ATOM 995 C TYR A 64 -5.906 1.167 9.466 1.00 0.00 A ATOM 996 CA TYR A 64 -4.415 1.466 9.481 1.00 0.00 A ATOM 997 CB TYR A 64 -4.126 2.690 10.345 1.00 0.00 A ATOM 998 CD1 TYR A 64 -2.480 1.888 12.067 1.00 0.00 A ATOM 999 CD2 TYR A 64 -4.655 2.521 12.807 1.00 0.00 A ATOM 1000 CE1 TYR A 64 -2.120 1.588 13.364 1.00 0.00 A ATOM 1001 CE2 TYR A 64 -4.303 2.222 14.108 1.00 0.00 A ATOM 1002 CG TYR A 64 -3.750 2.357 11.767 1.00 0.00 A ATOM 1003 CZ TYR A 64 -3.034 1.758 14.381 1.00 0.00 A ATOM 1004 HN TYR A 64 -3.625 2.604 7.898 1.00 0.00 A ATOM 1005 HA TYR A 64 -3.886 0.614 9.884 1.00 0.00 A ATOM 1006 HB2 TYR A 64 -3.309 3.244 9.908 1.00 0.00 A ATOM 1007 HB1 TYR A 64 -5.005 3.316 10.371 1.00 0.00 A ATOM 1008 HD1 TYR A 64 -1.769 1.757 11.264 1.00 0.00 A ATOM 1009 HD2 TYR A 64 -5.649 2.883 12.589 1.00 0.00 A ATOM 1010 HE1 TYR A 64 -1.126 1.225 13.579 1.00 0.00 A ATOM 1011 HE2 TYR A 64 -5.018 2.353 14.905 1.00 0.00 A ATOM 1012 HH TYR A 64 -3.416 1.013 16.113 1.00 0.00 A ATOM 1013 N TYR A 64 -3.932 1.704 8.133 1.00 0.00 A ATOM 1014 OT1 TYR A 64 -6.691 2.078 9.123 1.00 0.00 A ATOM 1015 OT2 TYR A 64 -6.286 0.025 9.782 1.00 0.00 A ATOM 1016 OH TYR A 64 -2.678 1.463 15.676 1.00 0.00 A END
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