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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515147 |
2lfm   |
17764 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 2.144 -3.452 -5.178 1.00 0.00 A ATOM 2 CA ASP A 1 2.967 -4.701 -5.478 1.00 0.00 A ATOM 3 CB ASP A 1 2.244 -5.942 -4.955 1.00 0.00 A ATOM 4 CG ASP A 1 0.947 -6.211 -5.694 1.00 0.00 A ATOM 5 HT1 ASP A 1 4.421 -4.853 -3.947 1.00 0.00 A ATOM 6 HA ASP A 1 3.087 -4.789 -6.548 1.00 0.00 A ATOM 7 HB2 ASP A 1 2.887 -6.802 -5.071 1.00 0.00 A ATOM 8 HB1 ASP A 1 2.018 -5.805 -3.907 1.00 0.00 A ATOM 9 N ASP A 1 4.296 -4.602 -4.886 1.00 0.00 A ATOM 10 O ASP A 1 1.055 -3.536 -4.611 1.00 0.00 A ATOM 11 OD1 ASP A 1 0.659 -5.486 -6.668 1.00 0.00 A ATOM 12 OD2 ASP A 1 0.221 -7.147 -5.297 1.00 0.00 A ATOM 13 C ALA A 2 1.570 -0.386 -6.652 1.00 0.00 A ATOM 14 CA ALA A 2 1.987 -1.029 -5.333 1.00 0.00 A ATOM 15 CB ALA A 2 2.876 -0.082 -4.540 1.00 0.00 A ATOM 16 HN ALA A 2 3.545 -2.292 -6.008 1.00 0.00 A ATOM 17 HA ALA A 2 1.103 -1.229 -4.746 1.00 0.00 A ATOM 18 HB1 ALA A 2 3.584 -0.656 -3.960 1.00 0.00 A ATOM 19 HB2 ALA A 2 3.408 0.566 -5.220 1.00 0.00 A ATOM 20 HB3 ALA A 2 2.266 0.513 -3.877 1.00 0.00 A ATOM 21 N ALA A 2 2.673 -2.295 -5.561 1.00 0.00 A ATOM 22 O ALA A 2 2.350 -0.338 -7.603 1.00 0.00 A ATOM 23 C GLU A 3 0.217 2.216 -7.955 1.00 0.00 A ATOM 24 CA GLU A 3 -0.184 0.745 -7.904 1.00 0.00 A ATOM 25 CB GLU A 3 -1.708 0.618 -7.957 1.00 0.00 A ATOM 26 CD GLU A 3 -3.776 0.499 -9.403 1.00 0.00 A ATOM 27 CG GLU A 3 -2.280 0.741 -9.360 1.00 0.00 A ATOM 28 HN GLU A 3 -0.238 0.038 -5.909 1.00 0.00 A ATOM 29 HA GLU A 3 0.240 0.239 -8.758 1.00 0.00 A ATOM 30 HB2 GLU A 3 -1.991 -0.345 -7.558 1.00 0.00 A ATOM 31 HB1 GLU A 3 -2.143 1.394 -7.345 1.00 0.00 A ATOM 32 HG2 GLU A 3 -2.081 1.735 -9.730 1.00 0.00 A ATOM 33 HG1 GLU A 3 -1.794 0.017 -9.997 1.00 0.00 A ATOM 34 N GLU A 3 0.336 0.106 -6.700 1.00 0.00 A ATOM 35 O GLU A 3 0.402 2.858 -6.921 1.00 0.00 A ATOM 36 OE1 GLU A 3 -4.207 -0.619 -9.054 1.00 0.00 A ATOM 37 OE2 GLU A 3 -4.516 1.430 -9.785 1.00 0.00 A ATOM 38 C PHE A 4 -0.391 4.924 -10.030 1.00 0.00 A ATOM 39 CA PHE A 4 0.731 4.140 -9.355 1.00 0.00 A ATOM 40 CB PHE A 4 2.009 4.234 -10.192 1.00 0.00 A ATOM 41 CD1 PHE A 4 2.286 2.089 -11.463 1.00 0.00 A ATOM 42 CD2 PHE A 4 1.570 4.026 -12.654 1.00 0.00 A ATOM 43 CE1 PHE A 4 2.237 1.350 -12.630 1.00 0.00 A ATOM 44 CE2 PHE A 4 1.519 3.292 -13.824 1.00 0.00 A ATOM 45 CG PHE A 4 1.954 3.434 -11.461 1.00 0.00 A ATOM 46 CZ PHE A 4 1.852 1.952 -13.812 1.00 0.00 A ATOM 47 HN PHE A 4 0.190 2.183 -9.954 1.00 0.00 A ATOM 48 HA PHE A 4 0.916 4.566 -8.381 1.00 0.00 A ATOM 49 HB2 PHE A 4 2.181 5.266 -10.458 1.00 0.00 A ATOM 50 HB1 PHE A 4 2.841 3.874 -9.606 1.00 0.00 A ATOM 51 HD1 PHE A 4 2.587 1.616 -10.539 1.00 0.00 A ATOM 52 HD2 PHE A 4 1.308 5.075 -12.664 1.00 0.00 A ATOM 53 HE1 PHE A 4 2.498 0.302 -12.617 1.00 0.00 A ATOM 54 HE2 PHE A 4 1.217 3.767 -14.746 1.00 0.00 A ATOM 55 HZ PHE A 4 1.814 1.377 -14.725 1.00 0.00 A ATOM 56 N PHE A 4 0.350 2.745 -9.167 1.00 0.00 A ATOM 57 O PHE A 4 -0.590 6.107 -9.753 1.00 0.00 A ATOM 58 C ARG A 5 -3.487 4.039 -11.546 1.00 0.00 A ATOM 59 CA ARG A 5 -2.222 4.889 -11.632 1.00 0.00 A ATOM 60 CB ARG A 5 -1.844 5.112 -13.098 1.00 0.00 A ATOM 61 CD ARG A 5 -1.707 7.592 -13.481 1.00 0.00 A ATOM 62 CG ARG A 5 -0.922 6.301 -13.314 1.00 0.00 A ATOM 63 CZ ARG A 5 -2.071 7.727 -15.909 1.00 0.00 A ATOM 64 HN ARG A 5 -0.914 3.314 -11.094 1.00 0.00 A ATOM 65 HA ARG A 5 -2.413 5.845 -11.169 1.00 0.00 A ATOM 66 HB2 ARG A 5 -1.348 4.228 -13.469 1.00 0.00 A ATOM 67 HB1 ARG A 5 -2.746 5.275 -13.669 1.00 0.00 A ATOM 68 HD2 ARG A 5 -2.337 7.729 -12.615 1.00 0.00 A ATOM 69 HD1 ARG A 5 -1.011 8.414 -13.554 1.00 0.00 A ATOM 70 HE ARG A 5 -3.507 7.437 -14.556 1.00 0.00 A ATOM 71 HG2 ARG A 5 -0.269 6.398 -12.460 1.00 0.00 A ATOM 72 HG1 ARG A 5 -0.333 6.130 -14.203 1.00 0.00 A ATOM 73 HH11 ARG A 5 -0.148 7.934 -15.324 1.00 0.00 A ATOM 74 HH12 ARG A 5 -0.418 8.027 -17.033 1.00 0.00 A ATOM 75 HH21 ARG A 5 -3.876 7.558 -16.804 1.00 0.00 A ATOM 76 HH22 ARG A 5 -2.539 7.814 -17.874 1.00 0.00 A ATOM 77 N ARG A 5 -1.121 4.255 -10.916 1.00 0.00 A ATOM 78 NE ARG A 5 -2.545 7.573 -14.678 1.00 0.00 A ATOM 79 NH1 ARG A 5 -0.773 7.912 -16.105 1.00 0.00 A ATOM 80 NH2 ARG A 5 -2.896 7.697 -16.948 1.00 0.00 A ATOM 81 O ARG A 5 -3.459 2.837 -11.813 1.00 0.00 A ATOM 82 C HIS A 6 -6.893 4.540 -12.030 1.00 0.00 A ATOM 83 CA HIS A 6 -5.870 3.975 -11.050 1.00 0.00 A ATOM 84 CB HIS A 6 -6.400 4.084 -9.621 1.00 0.00 A ATOM 85 CD2 HIS A 6 -8.287 2.359 -10.060 1.00 0.00 A ATOM 86 CE1 HIS A 6 -8.573 1.665 -8.000 1.00 0.00 A ATOM 87 CG HIS A 6 -7.415 3.037 -9.277 1.00 0.00 A ATOM 88 HN HIS A 6 -4.553 5.631 -10.973 1.00 0.00 A ATOM 89 HA HIS A 6 -5.702 2.934 -11.285 1.00 0.00 A ATOM 90 HB2 HIS A 6 -5.577 3.985 -8.929 1.00 0.00 A ATOM 91 HB1 HIS A 6 -6.862 5.051 -9.488 1.00 0.00 A ATOM 92 HD1 HIS A 6 -7.138 2.881 -7.195 1.00 0.00 A ATOM 93 HD2 HIS A 6 -8.404 2.463 -11.129 1.00 0.00 A ATOM 94 HE1 HIS A 6 -8.945 1.132 -7.137 1.00 0.00 A ATOM 95 N HIS A 6 -4.594 4.672 -11.172 1.00 0.00 A ATOM 96 ND1 HIS A 6 -7.621 2.580 -7.993 1.00 0.00 A ATOM 97 NE2 HIS A 6 -8.994 1.512 -9.242 1.00 0.00 A ATOM 98 O HIS A 6 -8.042 4.793 -11.666 1.00 0.00 A ATOM 99 C ASP A 7 -6.669 5.236 -15.671 1.00 0.00 A ATOM 100 CA ASP A 7 -7.349 5.271 -14.306 1.00 0.00 A ATOM 101 CB ASP A 7 -7.760 6.704 -13.964 1.00 0.00 A ATOM 102 CG ASP A 7 -9.028 7.129 -14.678 1.00 0.00 A ATOM 103 HN ASP A 7 -5.542 4.514 -13.503 1.00 0.00 A ATOM 104 HA ASP A 7 -8.233 4.652 -14.343 1.00 0.00 A ATOM 105 HB2 ASP A 7 -7.927 6.779 -12.899 1.00 0.00 A ATOM 106 HB1 ASP A 7 -6.965 7.377 -14.248 1.00 0.00 A ATOM 107 N ASP A 7 -6.469 4.736 -13.274 1.00 0.00 A ATOM 108 O ASP A 7 -5.446 5.332 -15.769 1.00 0.00 A ATOM 109 OD1 ASP A 7 -10.115 6.650 -14.293 1.00 0.00 A ATOM 110 OD2 ASP A 7 -8.933 7.941 -15.622 1.00 0.00 A ATOM 111 C SER A 8 -6.279 6.365 -18.459 1.00 0.00 A ATOM 112 CA SER A 8 -6.945 5.045 -18.082 1.00 0.00 A ATOM 113 CB SER A 8 -8.067 4.726 -19.073 1.00 0.00 A ATOM 114 HN SER A 8 -8.437 5.026 -16.580 1.00 0.00 A ATOM 115 HA SER A 8 -6.207 4.258 -18.122 1.00 0.00 A ATOM 116 HB2 SER A 8 -8.861 5.448 -18.959 1.00 0.00 A ATOM 117 HB1 SER A 8 -7.678 4.774 -20.080 1.00 0.00 A ATOM 118 HG SER A 8 -9.492 3.386 -19.183 1.00 0.00 A ATOM 119 N SER A 8 -7.470 5.097 -16.723 1.00 0.00 A ATOM 120 O SER A 8 -6.349 7.342 -17.716 1.00 0.00 A ATOM 121 OG SER A 8 -8.593 3.430 -18.847 1.00 0.00 A ATOM 122 C GLY A 9 -5.259 7.901 -21.529 1.00 0.00 A ATOM 123 CA GLY A 9 -4.962 7.587 -20.076 1.00 0.00 A ATOM 124 HN GLY A 9 -5.609 5.574 -20.172 1.00 0.00 A ATOM 125 HA2 GLY A 9 -5.283 8.418 -19.467 1.00 0.00 A ATOM 126 HA1 GLY A 9 -3.896 7.459 -19.959 1.00 0.00 A ATOM 127 N GLY A 9 -5.632 6.384 -19.620 1.00 0.00 A ATOM 128 O GLY A 9 -6.100 8.748 -21.830 1.00 0.00 A ATOM 129 C TYR A 10 -4.423 6.168 -24.652 1.00 0.00 A ATOM 130 CA TYR A 10 -4.756 7.431 -23.863 1.00 0.00 A ATOM 131 CB TYR A 10 -3.886 8.592 -24.348 1.00 0.00 A ATOM 132 CD1 TYR A 10 -5.646 10.027 -25.454 1.00 0.00 A ATOM 133 CD2 TYR A 10 -3.802 9.290 -26.773 1.00 0.00 A ATOM 134 CE1 TYR A 10 -6.170 10.689 -26.547 1.00 0.00 A ATOM 135 CE2 TYR A 10 -4.318 9.951 -27.871 1.00 0.00 A ATOM 136 CG TYR A 10 -4.456 9.316 -25.547 1.00 0.00 A ATOM 137 CZ TYR A 10 -5.502 10.648 -27.753 1.00 0.00 A ATOM 138 HN TYR A 10 -3.909 6.556 -22.133 1.00 0.00 A ATOM 139 HA TYR A 10 -5.795 7.680 -24.026 1.00 0.00 A ATOM 140 HB2 TYR A 10 -3.778 9.310 -23.549 1.00 0.00 A ATOM 141 HB1 TYR A 10 -2.912 8.214 -24.620 1.00 0.00 A ATOM 142 HD1 TYR A 10 -6.166 10.057 -24.507 1.00 0.00 A ATOM 143 HD2 TYR A 10 -2.875 8.743 -26.862 1.00 0.00 A ATOM 144 HE1 TYR A 10 -7.097 11.235 -26.455 1.00 0.00 A ATOM 145 HE2 TYR A 10 -3.796 9.919 -28.816 1.00 0.00 A ATOM 146 HH TYR A 10 -5.369 11.926 -29.183 1.00 0.00 A ATOM 147 N TYR A 10 -4.566 7.218 -22.434 1.00 0.00 A ATOM 148 O TYR A 10 -3.905 5.198 -24.100 1.00 0.00 A ATOM 149 OH TYR A 10 -6.020 11.308 -28.844 1.00 0.00 A ATOM 150 C GLU A 11 -2.986 5.001 -27.214 1.00 0.00 A ATOM 151 CA GLU A 11 -4.457 5.046 -26.811 1.00 0.00 A ATOM 152 CB GLU A 11 -5.337 5.108 -28.061 1.00 0.00 A ATOM 153 CD GLU A 11 -5.692 6.310 -30.254 1.00 0.00 A ATOM 154 CG GLU A 11 -5.237 6.425 -28.812 1.00 0.00 A ATOM 155 HN GLU A 11 -5.136 6.992 -26.328 1.00 0.00 A ATOM 156 HA GLU A 11 -4.694 4.150 -26.259 1.00 0.00 A ATOM 157 HB2 GLU A 11 -5.047 4.312 -28.731 1.00 0.00 A ATOM 158 HB1 GLU A 11 -6.367 4.962 -27.769 1.00 0.00 A ATOM 159 HG2 GLU A 11 -5.854 7.157 -28.313 1.00 0.00 A ATOM 160 HG1 GLU A 11 -4.208 6.754 -28.800 1.00 0.00 A ATOM 161 N GLU A 11 -4.724 6.190 -25.946 1.00 0.00 A ATOM 162 O GLU A 11 -2.513 4.010 -27.771 1.00 0.00 A ATOM 163 OE1 GLU A 11 -5.228 5.385 -30.952 1.00 0.00 A ATOM 164 OE2 GLU A 11 -6.514 7.147 -30.684 1.00 0.00 A ATOM 165 C VAL A 12 -0.090 4.949 -26.740 1.00 0.00 A ATOM 166 CA VAL A 12 -0.849 6.165 -27.258 1.00 0.00 A ATOM 167 CB VAL A 12 -0.211 7.441 -26.676 1.00 0.00 A ATOM 168 CG1 VAL A 12 -0.476 7.535 -25.181 1.00 0.00 A ATOM 169 CG2 VAL A 12 1.282 7.469 -26.964 1.00 0.00 A ATOM 170 HN VAL A 12 -2.699 6.840 -26.483 1.00 0.00 A ATOM 171 HA VAL A 12 -0.758 6.202 -28.334 1.00 0.00 A ATOM 172 HB VAL A 12 -0.665 8.296 -27.154 1.00 0.00 A ATOM 173 HG11 VAL A 12 0.461 7.480 -24.646 1.00 0.00 A ATOM 174 HG12 VAL A 12 -0.964 8.473 -24.960 1.00 0.00 A ATOM 175 HG13 VAL A 12 -1.112 6.717 -24.876 1.00 0.00 A ATOM 176 HG21 VAL A 12 1.809 6.934 -26.188 1.00 0.00 A ATOM 177 HG22 VAL A 12 1.473 7.000 -27.918 1.00 0.00 A ATOM 178 HG23 VAL A 12 1.625 8.493 -26.991 1.00 0.00 A ATOM 179 N VAL A 12 -2.266 6.081 -26.928 1.00 0.00 A ATOM 180 O VAL A 12 0.027 4.745 -25.531 1.00 0.00 A ATOM 181 C HIS A 13 2.561 3.309 -26.779 1.00 0.00 A ATOM 182 CA HIS A 13 1.174 2.945 -27.299 1.00 0.00 A ATOM 183 CB HIS A 13 1.297 2.009 -28.502 1.00 0.00 A ATOM 184 CD2 HIS A 13 -1.104 1.109 -28.106 1.00 0.00 A ATOM 185 CE1 HIS A 13 -1.007 -0.647 -29.414 1.00 0.00 A ATOM 186 CG HIS A 13 0.130 1.083 -28.662 1.00 0.00 A ATOM 187 HN HIS A 13 0.298 4.357 -28.610 1.00 0.00 A ATOM 188 HA HIS A 13 0.631 2.439 -26.515 1.00 0.00 A ATOM 189 HB2 HIS A 13 1.377 2.600 -29.402 1.00 0.00 A ATOM 190 HB1 HIS A 13 2.187 1.406 -28.392 1.00 0.00 A ATOM 191 HD1 HIS A 13 0.920 -0.323 -30.018 1.00 0.00 A ATOM 192 HD2 HIS A 13 -1.479 1.848 -27.411 1.00 0.00 A ATOM 193 HE1 HIS A 13 -1.275 -1.548 -29.947 1.00 0.00 A ATOM 194 N HIS A 13 0.425 4.142 -27.663 1.00 0.00 A ATOM 195 ND1 HIS A 13 0.159 -0.030 -29.475 1.00 0.00 A ATOM 196 NE2 HIS A 13 -1.791 0.024 -28.590 1.00 0.00 A ATOM 197 O HIS A 13 3.194 2.528 -26.067 1.00 0.00 A ATOM 198 C HIS A 14 4.436 4.999 -25.188 1.00 0.00 A ATOM 199 CA HIS A 14 4.343 4.967 -26.710 1.00 0.00 A ATOM 200 CB HIS A 14 4.623 6.358 -27.279 1.00 0.00 A ATOM 201 CD2 HIS A 14 3.967 7.515 -29.506 1.00 0.00 A ATOM 202 CE1 HIS A 14 4.231 5.801 -30.847 1.00 0.00 A ATOM 203 CG HIS A 14 4.370 6.466 -28.751 1.00 0.00 A ATOM 204 HN HIS A 14 2.479 5.077 -27.709 1.00 0.00 A ATOM 205 HA HIS A 14 5.081 4.277 -27.089 1.00 0.00 A ATOM 206 HB2 HIS A 14 3.991 7.078 -26.780 1.00 0.00 A ATOM 207 HB1 HIS A 14 5.658 6.611 -27.100 1.00 0.00 A ATOM 208 HD1 HIS A 14 4.810 4.502 -29.376 1.00 0.00 A ATOM 209 HD2 HIS A 14 3.749 8.513 -29.153 1.00 0.00 A ATOM 210 HE1 HIS A 14 4.264 5.186 -31.734 1.00 0.00 A ATOM 211 N HIS A 14 3.030 4.499 -27.140 1.00 0.00 A ATOM 212 ND1 HIS A 14 4.525 5.407 -29.621 1.00 0.00 A ATOM 213 NE2 HIS A 14 3.889 7.076 -30.805 1.00 0.00 A ATOM 214 O HIS A 14 5.525 4.905 -24.622 1.00 0.00 A ATOM 215 C GLN A 15 3.437 3.786 -22.480 1.00 0.00 A ATOM 216 CA GLN A 15 3.242 5.177 -23.075 1.00 0.00 A ATOM 217 CB GLN A 15 1.910 5.764 -22.604 1.00 0.00 A ATOM 218 CD GLN A 15 -0.581 5.352 -22.525 1.00 0.00 A ATOM 219 CG GLN A 15 0.801 4.732 -22.478 1.00 0.00 A ATOM 220 HN GLN A 15 2.453 5.202 -25.038 1.00 0.00 A ATOM 221 HA GLN A 15 4.045 5.815 -22.738 1.00 0.00 A ATOM 222 HB2 GLN A 15 2.055 6.225 -21.638 1.00 0.00 A ATOM 223 HB1 GLN A 15 1.593 6.517 -23.309 1.00 0.00 A ATOM 224 HE21 GLN A 15 -0.026 6.749 -21.223 1.00 0.00 A ATOM 225 HE22 GLN A 15 -1.660 6.845 -21.776 1.00 0.00 A ATOM 226 HG2 GLN A 15 0.890 4.026 -23.290 1.00 0.00 A ATOM 227 HG1 GLN A 15 0.915 4.213 -21.538 1.00 0.00 A ATOM 228 N GLN A 15 3.288 5.132 -24.531 1.00 0.00 A ATOM 229 NE2 GLN A 15 -0.776 6.423 -21.764 1.00 0.00 A ATOM 230 O GLN A 15 3.545 3.629 -21.264 1.00 0.00 A ATOM 231 OE1 GLN A 15 -1.465 4.875 -23.238 1.00 0.00 A ATOM 232 C LYS A 16 4.875 1.278 -21.988 1.00 0.00 A ATOM 233 CA LYS A 16 3.664 1.401 -22.908 1.00 0.00 A ATOM 234 CB LYS A 16 3.834 0.478 -24.117 1.00 0.00 A ATOM 235 CD LYS A 16 2.638 -1.581 -23.318 1.00 0.00 A ATOM 236 CE LYS A 16 2.829 -2.735 -22.345 1.00 0.00 A ATOM 237 CG LYS A 16 3.969 -0.989 -23.748 1.00 0.00 A ATOM 238 HN LYS A 16 3.390 2.968 -24.304 1.00 0.00 A ATOM 239 HA LYS A 16 2.781 1.106 -22.362 1.00 0.00 A ATOM 240 HB2 LYS A 16 2.974 0.588 -24.762 1.00 0.00 A ATOM 241 HB1 LYS A 16 4.720 0.774 -24.660 1.00 0.00 A ATOM 242 HD2 LYS A 16 2.051 -0.814 -22.836 1.00 0.00 A ATOM 243 HD1 LYS A 16 2.114 -1.942 -24.192 1.00 0.00 A ATOM 244 HE2 LYS A 16 3.518 -2.428 -21.574 1.00 0.00 A ATOM 245 HE1 LYS A 16 1.875 -2.976 -21.901 1.00 0.00 A ATOM 246 HG2 LYS A 16 4.333 -1.535 -24.606 1.00 0.00 A ATOM 247 HG1 LYS A 16 4.675 -1.083 -22.935 1.00 0.00 A ATOM 248 HZ1 LYS A 16 2.919 -4.802 -22.638 1.00 0.00 A ATOM 249 HZ2 LYS A 16 4.396 -4.012 -22.872 1.00 0.00 A ATOM 250 HZ3 LYS A 16 3.182 -3.899 -24.044 1.00 0.00 A ATOM 251 N LYS A 16 3.481 2.779 -23.346 1.00 0.00 A ATOM 252 NZ LYS A 16 3.369 -3.947 -23.022 1.00 0.00 A ATOM 253 O LYS A 16 4.952 0.365 -21.165 1.00 0.00 A ATOM 254 C LEU A 17 6.675 2.245 -19.828 1.00 0.00 A ATOM 255 CA LEU A 17 7.024 2.200 -21.313 1.00 0.00 A ATOM 256 CB LEU A 17 7.914 3.390 -21.675 1.00 0.00 A ATOM 257 CD1 LEU A 17 10.141 4.441 -21.206 1.00 0.00 A ATOM 258 CD2 LEU A 17 8.204 4.891 -19.689 1.00 0.00 A ATOM 259 CG LEU A 17 8.878 3.864 -20.586 1.00 0.00 A ATOM 260 HN LEU A 17 5.700 2.906 -22.805 1.00 0.00 A ATOM 261 HA LEU A 17 7.560 1.284 -21.516 1.00 0.00 A ATOM 262 HB2 LEU A 17 8.501 3.113 -22.538 1.00 0.00 A ATOM 263 HB1 LEU A 17 7.269 4.218 -21.931 1.00 0.00 A ATOM 264 HD11 LEU A 17 9.920 5.403 -21.643 1.00 0.00 A ATOM 265 HD12 LEU A 17 10.504 3.772 -21.972 1.00 0.00 A ATOM 266 HD13 LEU A 17 10.896 4.556 -20.442 1.00 0.00 A ATOM 267 HD21 LEU A 17 8.360 4.623 -18.655 1.00 0.00 A ATOM 268 HD22 LEU A 17 7.145 4.914 -19.899 1.00 0.00 A ATOM 269 HD23 LEU A 17 8.629 5.867 -19.877 1.00 0.00 A ATOM 270 HG LEU A 17 9.163 3.019 -19.974 1.00 0.00 A ATOM 271 N LEU A 17 5.817 2.203 -22.132 1.00 0.00 A ATOM 272 O LEU A 17 7.484 1.875 -18.978 1.00 0.00 A ATOM 273 C VAL A 18 5.109 1.440 -17.440 1.00 0.00 A ATOM 274 CA VAL A 18 5.005 2.789 -18.143 1.00 0.00 A ATOM 275 CB VAL A 18 3.548 3.284 -18.067 1.00 0.00 A ATOM 276 CG1 VAL A 18 2.625 2.348 -18.833 1.00 0.00 A ATOM 277 CG2 VAL A 18 3.106 3.413 -16.617 1.00 0.00 A ATOM 278 HN VAL A 18 4.863 2.979 -20.247 1.00 0.00 A ATOM 279 HA VAL A 18 5.633 3.502 -17.629 1.00 0.00 A ATOM 280 HB VAL A 18 3.496 4.260 -18.526 1.00 0.00 A ATOM 281 HG11 VAL A 18 1.995 1.815 -18.136 1.00 0.00 A ATOM 282 HG12 VAL A 18 2.010 2.923 -19.510 1.00 0.00 A ATOM 283 HG13 VAL A 18 3.216 1.641 -19.396 1.00 0.00 A ATOM 284 HG21 VAL A 18 3.788 4.062 -16.088 1.00 0.00 A ATOM 285 HG22 VAL A 18 2.110 3.831 -16.581 1.00 0.00 A ATOM 286 HG23 VAL A 18 3.104 2.438 -16.152 1.00 0.00 A ATOM 287 N VAL A 18 5.463 2.698 -19.525 1.00 0.00 A ATOM 288 O VAL A 18 5.139 1.369 -16.212 1.00 0.00 A ATOM 289 C PHE A 19 6.382 -1.061 -16.644 1.00 0.00 A ATOM 290 CA PHE A 19 5.266 -0.977 -17.681 1.00 0.00 A ATOM 291 CB PHE A 19 5.520 -1.987 -18.802 1.00 0.00 A ATOM 292 CD1 PHE A 19 7.544 -1.051 -19.953 1.00 0.00 A ATOM 293 CD2 PHE A 19 7.732 -3.169 -18.875 1.00 0.00 A ATOM 294 CE1 PHE A 19 8.869 -1.126 -20.338 1.00 0.00 A ATOM 295 CE2 PHE A 19 9.058 -3.250 -19.257 1.00 0.00 A ATOM 296 CG PHE A 19 6.961 -2.071 -19.219 1.00 0.00 A ATOM 297 CZ PHE A 19 9.628 -2.226 -19.989 1.00 0.00 A ATOM 298 HN PHE A 19 5.137 0.492 -19.201 1.00 0.00 A ATOM 299 HA PHE A 19 4.328 -1.211 -17.203 1.00 0.00 A ATOM 300 HB2 PHE A 19 5.214 -2.967 -18.470 1.00 0.00 A ATOM 301 HB1 PHE A 19 4.939 -1.707 -19.668 1.00 0.00 A ATOM 302 HD1 PHE A 19 6.953 -0.189 -20.226 1.00 0.00 A ATOM 303 HD2 PHE A 19 7.288 -3.971 -18.303 1.00 0.00 A ATOM 304 HE1 PHE A 19 9.312 -0.324 -20.910 1.00 0.00 A ATOM 305 HE2 PHE A 19 9.648 -4.112 -18.982 1.00 0.00 A ATOM 306 HZ PHE A 19 10.663 -2.287 -20.289 1.00 0.00 A ATOM 307 N PHE A 19 5.165 0.371 -18.228 1.00 0.00 A ATOM 308 O PHE A 19 6.314 -1.855 -15.705 1.00 0.00 A ATOM 309 C PHE A 20 8.067 -0.075 -14.457 1.00 0.00 A ATOM 310 CA PHE A 20 8.541 -0.218 -15.901 1.00 0.00 A ATOM 311 CB PHE A 20 9.492 0.928 -16.253 1.00 0.00 A ATOM 312 CD1 PHE A 20 7.929 2.877 -16.021 1.00 0.00 A ATOM 313 CD2 PHE A 20 9.903 2.842 -14.683 1.00 0.00 A ATOM 314 CE1 PHE A 20 7.567 4.087 -15.459 1.00 0.00 A ATOM 315 CE2 PHE A 20 9.545 4.052 -14.118 1.00 0.00 A ATOM 316 CG PHE A 20 9.100 2.242 -15.640 1.00 0.00 A ATOM 317 CZ PHE A 20 8.375 4.675 -14.506 1.00 0.00 A ATOM 318 HN PHE A 20 7.406 0.373 -17.588 1.00 0.00 A ATOM 319 HA PHE A 20 9.066 -1.155 -16.003 1.00 0.00 A ATOM 320 HB2 PHE A 20 10.484 0.683 -15.904 1.00 0.00 A ATOM 321 HB1 PHE A 20 9.512 1.053 -17.325 1.00 0.00 A ATOM 322 HD1 PHE A 20 7.295 2.419 -16.766 1.00 0.00 A ATOM 323 HD2 PHE A 20 10.819 2.356 -14.379 1.00 0.00 A ATOM 324 HE1 PHE A 20 6.651 4.572 -15.764 1.00 0.00 A ATOM 325 HE2 PHE A 20 10.180 4.508 -13.373 1.00 0.00 A ATOM 326 HZ PHE A 20 8.094 5.620 -14.066 1.00 0.00 A ATOM 327 N PHE A 20 7.409 -0.236 -16.820 1.00 0.00 A ATOM 328 O PHE A 20 8.715 -0.557 -13.529 1.00 0.00 A ATOM 329 C ALA A 21 5.354 -0.288 -12.607 1.00 0.00 A ATOM 330 CA ALA A 21 6.369 0.798 -12.948 1.00 0.00 A ATOM 331 CB ALA A 21 5.725 2.173 -12.855 1.00 0.00 A ATOM 332 HN ALA A 21 6.460 0.953 -15.057 1.00 0.00 A ATOM 333 HA ALA A 21 7.178 0.757 -12.233 1.00 0.00 A ATOM 334 HB1 ALA A 21 4.717 2.124 -13.242 1.00 0.00 A ATOM 335 HB2 ALA A 21 5.700 2.489 -11.823 1.00 0.00 A ATOM 336 HB3 ALA A 21 6.300 2.880 -13.435 1.00 0.00 A ATOM 337 N ALA A 21 6.931 0.592 -14.277 1.00 0.00 A ATOM 338 O ALA A 21 5.102 -0.568 -11.436 1.00 0.00 A ATOM 339 C GLU A 22 4.464 -3.277 -13.116 1.00 0.00 A ATOM 340 CA GLU A 22 3.787 -1.950 -13.446 1.00 0.00 A ATOM 341 CB GLU A 22 2.922 -2.104 -14.700 1.00 0.00 A ATOM 342 CD GLU A 22 0.939 -3.324 -15.680 1.00 0.00 A ATOM 343 CG GLU A 22 1.567 -2.737 -14.431 1.00 0.00 A ATOM 344 HN GLU A 22 5.019 -0.628 -14.549 1.00 0.00 A ATOM 345 HA GLU A 22 3.156 -1.666 -12.618 1.00 0.00 A ATOM 346 HB2 GLU A 22 2.761 -1.128 -15.133 1.00 0.00 A ATOM 347 HB1 GLU A 22 3.449 -2.721 -15.412 1.00 0.00 A ATOM 348 HG2 GLU A 22 1.691 -3.526 -13.704 1.00 0.00 A ATOM 349 HG1 GLU A 22 0.904 -1.982 -14.032 1.00 0.00 A ATOM 350 N GLU A 22 4.775 -0.896 -13.639 1.00 0.00 A ATOM 351 O GLU A 22 3.856 -4.164 -12.517 1.00 0.00 A ATOM 352 OE1 GLU A 22 1.485 -3.100 -16.780 1.00 0.00 A ATOM 353 OE2 GLU A 22 -0.099 -4.007 -15.556 1.00 0.00 A ATOM 354 C ASP A 23 7.158 -4.570 -11.891 1.00 0.00 A ATOM 355 CA ASP A 23 6.486 -4.624 -13.259 1.00 0.00 A ATOM 356 CB ASP A 23 7.538 -4.830 -14.350 1.00 0.00 A ATOM 357 CG ASP A 23 6.938 -5.350 -15.642 1.00 0.00 A ATOM 358 HN ASP A 23 6.155 -2.663 -13.987 1.00 0.00 A ATOM 359 HA ASP A 23 5.797 -5.454 -13.275 1.00 0.00 A ATOM 360 HB2 ASP A 23 8.024 -3.887 -14.555 1.00 0.00 A ATOM 361 HB1 ASP A 23 8.272 -5.541 -14.003 1.00 0.00 A ATOM 362 N ASP A 23 5.725 -3.406 -13.513 1.00 0.00 A ATOM 363 O ASP A 23 8.363 -4.790 -11.771 1.00 0.00 A ATOM 364 OD1 ASP A 23 5.711 -5.576 -15.677 1.00 0.00 A ATOM 365 OD2 ASP A 23 7.696 -5.531 -16.618 1.00 0.00 A ATOM 366 C VAL A 24 7.058 -5.578 -8.892 1.00 0.00 A ATOM 367 CA VAL A 24 6.889 -4.191 -9.502 1.00 0.00 A ATOM 368 CB VAL A 24 5.963 -3.355 -8.598 1.00 0.00 A ATOM 369 CG1 VAL A 24 5.987 -1.892 -9.016 1.00 0.00 A ATOM 370 CG2 VAL A 24 4.545 -3.905 -8.634 1.00 0.00 A ATOM 371 HN VAL A 24 5.418 -4.109 -11.021 1.00 0.00 A ATOM 372 HA VAL A 24 7.853 -3.705 -9.541 1.00 0.00 A ATOM 373 HB VAL A 24 6.327 -3.422 -7.583 1.00 0.00 A ATOM 374 HG11 VAL A 24 6.589 -1.329 -8.318 1.00 0.00 A ATOM 375 HG12 VAL A 24 6.409 -1.808 -10.007 1.00 0.00 A ATOM 376 HG13 VAL A 24 4.980 -1.502 -9.019 1.00 0.00 A ATOM 377 HG21 VAL A 24 4.120 -3.741 -9.613 1.00 0.00 A ATOM 378 HG22 VAL A 24 4.565 -4.963 -8.422 1.00 0.00 A ATOM 379 HG23 VAL A 24 3.944 -3.400 -7.892 1.00 0.00 A ATOM 380 N VAL A 24 6.370 -4.274 -10.862 1.00 0.00 A ATOM 381 O VAL A 24 7.922 -5.793 -8.043 1.00 0.00 A ATOM 382 C GLY A 25 7.168 -8.771 -9.679 1.00 0.00 A ATOM 383 CA GLY A 25 6.300 -7.873 -8.820 1.00 0.00 A ATOM 384 HN GLY A 25 5.557 -6.288 -10.011 1.00 0.00 A ATOM 385 HA2 GLY A 25 6.707 -7.846 -7.820 1.00 0.00 A ATOM 386 HA1 GLY A 25 5.303 -8.286 -8.781 1.00 0.00 A ATOM 387 N GLY A 25 6.226 -6.517 -9.332 1.00 0.00 A ATOM 388 O GLY A 25 7.455 -8.450 -10.832 1.00 0.00 A ATOM 389 C SER A 26 7.822 -12.241 -9.823 1.00 0.00 A ATOM 390 CA SER A 26 8.435 -10.844 -9.836 1.00 0.00 A ATOM 391 CB SER A 26 9.834 -10.883 -9.217 1.00 0.00 A ATOM 392 HN SER A 26 7.328 -10.099 -8.192 1.00 0.00 A ATOM 393 HA SER A 26 8.512 -10.506 -10.859 1.00 0.00 A ATOM 394 HB2 SER A 26 10.108 -9.892 -8.890 1.00 0.00 A ATOM 395 HB1 SER A 26 9.832 -11.554 -8.371 1.00 0.00 A ATOM 396 HG SER A 26 11.663 -11.010 -9.909 1.00 0.00 A ATOM 397 N SER A 26 7.590 -9.899 -9.115 1.00 0.00 A ATOM 398 O SER A 26 7.524 -12.790 -8.763 1.00 0.00 A ATOM 399 OG SER A 26 10.794 -11.336 -10.156 1.00 0.00 A ATOM 400 C ASN A 27 7.976 -15.194 -10.521 1.00 0.00 A ATOM 401 CA ASN A 27 7.058 -14.142 -11.136 1.00 0.00 A ATOM 402 CB ASN A 27 6.801 -14.472 -12.608 1.00 0.00 A ATOM 403 CG ASN A 27 6.246 -13.288 -13.377 1.00 0.00 A ATOM 404 HN ASN A 27 7.894 -12.322 -11.820 1.00 0.00 A ATOM 405 HA ASN A 27 6.118 -14.147 -10.606 1.00 0.00 A ATOM 406 HB2 ASN A 27 7.730 -14.773 -13.071 1.00 0.00 A ATOM 407 HB1 ASN A 27 6.092 -15.283 -12.671 1.00 0.00 A ATOM 408 HD21 ASN A 27 7.843 -13.278 -14.562 1.00 0.00 A ATOM 409 HD22 ASN A 27 6.656 -12.067 -14.891 1.00 0.00 A ATOM 410 N ASN A 27 7.637 -12.809 -11.010 1.00 0.00 A ATOM 411 ND2 ASN A 27 6.990 -12.832 -14.378 1.00 0.00 A ATOM 412 O ASN A 27 9.200 -15.090 -10.601 1.00 0.00 A ATOM 413 OD1 ASN A 27 5.162 -12.790 -13.075 1.00 0.00 A ATOM 414 C LYS A 28 8.759 -18.196 -10.332 1.00 0.00 A ATOM 415 CA LYS A 28 8.138 -17.282 -9.280 1.00 0.00 A ATOM 416 CB LYS A 28 7.237 -18.097 -8.349 1.00 0.00 A ATOM 417 CD LYS A 28 5.754 -17.908 -6.330 1.00 0.00 A ATOM 418 CE LYS A 28 5.901 -19.247 -5.624 1.00 0.00 A ATOM 419 CG LYS A 28 7.059 -17.473 -6.976 1.00 0.00 A ATOM 420 HN LYS A 28 6.396 -16.237 -9.877 1.00 0.00 A ATOM 421 HA LYS A 28 8.929 -16.832 -8.699 1.00 0.00 A ATOM 422 HB2 LYS A 28 6.264 -18.196 -8.805 1.00 0.00 A ATOM 423 HB1 LYS A 28 7.667 -19.080 -8.221 1.00 0.00 A ATOM 424 HD2 LYS A 28 5.454 -17.164 -5.608 1.00 0.00 A ATOM 425 HD1 LYS A 28 4.996 -17.996 -7.096 1.00 0.00 A ATOM 426 HE2 LYS A 28 6.080 -20.012 -6.364 1.00 0.00 A ATOM 427 HE1 LYS A 28 6.743 -19.194 -4.951 1.00 0.00 A ATOM 428 HG2 LYS A 28 7.880 -17.777 -6.343 1.00 0.00 A ATOM 429 HG1 LYS A 28 7.059 -16.397 -7.076 1.00 0.00 A ATOM 430 HZ1 LYS A 28 4.945 -20.103 -3.975 1.00 0.00 A ATOM 431 HZ2 LYS A 28 4.061 -20.215 -5.414 1.00 0.00 A ATOM 432 HZ3 LYS A 28 4.157 -18.739 -4.593 1.00 0.00 A ATOM 433 N LYS A 28 7.376 -16.209 -9.908 1.00 0.00 A ATOM 434 NZ LYS A 28 4.681 -19.601 -4.847 1.00 0.00 A ATOM 435 O LYS A 28 9.962 -18.452 -10.314 1.00 0.00 A ATOM 436 C GLY A 29 7.647 -19.401 -13.593 1.00 0.00 A ATOM 437 CA GLY A 29 8.416 -19.563 -12.297 1.00 0.00 A ATOM 438 HN GLY A 29 6.979 -18.446 -11.215 1.00 0.00 A ATOM 439 HA2 GLY A 29 9.458 -19.345 -12.479 1.00 0.00 A ATOM 440 HA1 GLY A 29 8.325 -20.586 -11.964 1.00 0.00 A ATOM 441 N GLY A 29 7.929 -18.684 -11.249 1.00 0.00 A ATOM 442 O GLY A 29 6.466 -19.736 -13.668 1.00 0.00 A ATOM 443 C ALA A 30 8.386 -19.499 -16.997 1.00 0.00 A ATOM 444 CA ALA A 30 7.691 -18.678 -15.916 1.00 0.00 A ATOM 445 CB ALA A 30 7.706 -17.201 -16.282 1.00 0.00 A ATOM 446 HN ALA A 30 9.259 -18.636 -14.495 1.00 0.00 A ATOM 447 HA ALA A 30 6.661 -18.995 -15.843 1.00 0.00 A ATOM 448 HB1 ALA A 30 7.494 -17.090 -17.335 1.00 0.00 A ATOM 449 HB2 ALA A 30 6.955 -16.681 -15.706 1.00 0.00 A ATOM 450 HB3 ALA A 30 8.679 -16.787 -16.064 1.00 0.00 A ATOM 451 N ALA A 30 8.319 -18.884 -14.617 1.00 0.00 A ATOM 452 O ALA A 30 8.417 -19.107 -18.164 1.00 0.00 A ATOM 453 C ILE A 31 8.733 -21.892 -18.710 1.00 0.00 A ATOM 454 CA ILE A 31 9.634 -21.516 -17.538 1.00 0.00 A ATOM 455 CB ILE A 31 10.123 -22.803 -16.848 1.00 0.00 A ATOM 456 CD1 ILE A 31 9.318 -24.932 -15.709 1.00 0.00 A ATOM 457 CG1 ILE A 31 8.938 -23.580 -16.271 1.00 0.00 A ATOM 458 CG2 ILE A 31 11.127 -22.469 -15.755 1.00 0.00 A ATOM 459 HN ILE A 31 8.882 -20.899 -15.659 1.00 0.00 A ATOM 460 HA ILE A 31 10.496 -20.985 -17.916 1.00 0.00 A ATOM 461 HB ILE A 31 10.620 -23.414 -17.586 1.00 0.00 A ATOM 462 HD11 ILE A 31 10.138 -25.342 -16.281 1.00 0.00 A ATOM 463 HD12 ILE A 31 9.620 -24.822 -14.678 1.00 0.00 A ATOM 464 HD13 ILE A 31 8.471 -25.598 -15.768 1.00 0.00 A ATOM 465 HG12 ILE A 31 8.491 -23.005 -15.476 1.00 0.00 A ATOM 466 HG11 ILE A 31 8.207 -23.738 -17.051 1.00 0.00 A ATOM 467 HG21 ILE A 31 11.419 -21.433 -15.838 1.00 0.00 A ATOM 468 HG22 ILE A 31 10.676 -22.639 -14.788 1.00 0.00 A ATOM 469 HG23 ILE A 31 11.998 -23.098 -15.861 1.00 0.00 A ATOM 470 N ILE A 31 8.941 -20.640 -16.602 1.00 0.00 A ATOM 471 O ILE A 31 9.213 -22.188 -19.805 1.00 0.00 A ATOM 472 C ILE A 32 6.378 -21.113 -20.563 1.00 0.00 A ATOM 473 CA ILE A 32 6.458 -22.212 -19.509 1.00 0.00 A ATOM 474 CB ILE A 32 5.056 -22.443 -18.916 1.00 0.00 A ATOM 475 CD1 ILE A 32 3.832 -23.637 -17.031 1.00 0.00 A ATOM 476 CG1 ILE A 32 5.105 -23.531 -17.842 1.00 0.00 A ATOM 477 CG2 ILE A 32 4.072 -22.819 -20.014 1.00 0.00 A ATOM 478 HN ILE A 32 7.105 -21.632 -17.580 1.00 0.00 A ATOM 479 HA ILE A 32 6.782 -23.128 -19.983 1.00 0.00 A ATOM 480 HB ILE A 32 4.722 -21.519 -18.468 1.00 0.00 A ATOM 481 HD11 ILE A 32 3.415 -24.628 -17.145 1.00 0.00 A ATOM 482 HD12 ILE A 32 4.053 -23.460 -15.989 1.00 0.00 A ATOM 483 HD13 ILE A 32 3.120 -22.905 -17.379 1.00 0.00 A ATOM 484 HG12 ILE A 32 5.278 -24.485 -18.312 1.00 0.00 A ATOM 485 HG11 ILE A 32 5.916 -23.317 -17.161 1.00 0.00 A ATOM 486 HG21 ILE A 32 3.939 -21.980 -20.682 1.00 0.00 A ATOM 487 HG22 ILE A 32 4.457 -23.662 -20.568 1.00 0.00 A ATOM 488 HG23 ILE A 32 3.122 -23.081 -19.573 1.00 0.00 A ATOM 489 N ILE A 32 7.426 -21.876 -18.473 1.00 0.00 A ATOM 490 O ILE A 32 6.111 -21.380 -21.734 1.00 0.00 A ATOM 491 C GLY A 33 7.904 -18.480 -21.711 1.00 0.00 A ATOM 492 CA GLY A 33 6.564 -18.754 -21.059 1.00 0.00 A ATOM 493 HN GLY A 33 6.820 -19.722 -19.194 1.00 0.00 A ATOM 494 HA2 GLY A 33 5.837 -18.966 -21.829 1.00 0.00 A ATOM 495 HA1 GLY A 33 6.253 -17.872 -20.518 1.00 0.00 A ATOM 496 N GLY A 33 6.612 -19.875 -20.139 1.00 0.00 A ATOM 497 O GLY A 33 8.850 -18.054 -21.048 1.00 0.00 A ATOM 498 C LEU A 34 9.573 -17.022 -23.804 1.00 0.00 A ATOM 499 CA LEU A 34 9.224 -18.506 -23.757 1.00 0.00 A ATOM 500 CB LEU A 34 9.094 -19.057 -25.178 1.00 0.00 A ATOM 501 CD1 LEU A 34 11.004 -20.673 -25.023 1.00 0.00 A ATOM 502 CD2 LEU A 34 10.129 -19.987 -27.263 1.00 0.00 A ATOM 503 CG LEU A 34 10.388 -19.541 -25.831 1.00 0.00 A ATOM 504 HN LEU A 34 7.201 -19.065 -23.489 1.00 0.00 A ATOM 505 HA LEU A 34 10.016 -19.033 -23.246 1.00 0.00 A ATOM 506 HB2 LEU A 34 8.407 -19.889 -25.148 1.00 0.00 A ATOM 507 HB1 LEU A 34 8.681 -18.274 -25.798 1.00 0.00 A ATOM 508 HD11 LEU A 34 11.898 -20.319 -24.532 1.00 0.00 A ATOM 509 HD12 LEU A 34 11.254 -21.491 -25.681 1.00 0.00 A ATOM 510 HD13 LEU A 34 10.295 -21.011 -24.281 1.00 0.00 A ATOM 511 HD21 LEU A 34 11.070 -20.111 -27.777 1.00 0.00 A ATOM 512 HD22 LEU A 34 9.537 -19.239 -27.770 1.00 0.00 A ATOM 513 HD23 LEU A 34 9.594 -20.925 -27.257 1.00 0.00 A ATOM 514 HG LEU A 34 11.098 -18.726 -25.857 1.00 0.00 A ATOM 515 N LEU A 34 7.988 -18.727 -23.014 1.00 0.00 A ATOM 516 O LEU A 34 10.746 -16.650 -23.812 1.00 0.00 A ATOM 517 C MET A 35 7.780 -14.025 -22.932 1.00 0.00 A ATOM 518 CA MET A 35 8.744 -14.735 -23.877 1.00 0.00 A ATOM 519 CB MET A 35 8.555 -14.215 -25.303 1.00 0.00 A ATOM 520 CE MET A 35 10.902 -12.847 -27.894 1.00 0.00 A ATOM 521 CG MET A 35 9.623 -14.695 -26.272 1.00 0.00 A ATOM 522 HN MET A 35 7.633 -16.535 -23.826 1.00 0.00 A ATOM 523 HA MET A 35 9.756 -14.530 -23.561 1.00 0.00 A ATOM 524 HB2 MET A 35 7.593 -14.543 -25.669 1.00 0.00 A ATOM 525 HB1 MET A 35 8.575 -13.135 -25.286 1.00 0.00 A ATOM 526 HE1 MET A 35 9.855 -12.679 -28.100 1.00 0.00 A ATOM 527 HE2 MET A 35 11.425 -11.903 -27.893 1.00 0.00 A ATOM 528 HE3 MET A 35 11.320 -13.490 -28.654 1.00 0.00 A ATOM 529 HG2 MET A 35 9.929 -15.690 -25.986 1.00 0.00 A ATOM 530 HG1 MET A 35 9.200 -14.724 -27.266 1.00 0.00 A ATOM 531 N MET A 35 8.546 -16.179 -23.834 1.00 0.00 A ATOM 532 O MET A 35 6.776 -14.597 -22.509 1.00 0.00 A ATOM 533 SD MET A 35 11.075 -13.628 -26.291 1.00 0.00 A ATOM 534 C VAL A 36 6.650 -10.788 -22.436 1.00 0.00 A ATOM 535 CA VAL A 36 7.252 -11.987 -21.711 1.00 0.00 A ATOM 536 CB VAL A 36 8.046 -11.488 -20.489 1.00 0.00 A ATOM 537 CG1 VAL A 36 7.118 -10.826 -19.482 1.00 0.00 A ATOM 538 CG2 VAL A 36 8.811 -12.636 -19.847 1.00 0.00 A ATOM 539 HN VAL A 36 8.905 -12.372 -22.975 1.00 0.00 A ATOM 540 HA VAL A 36 6.451 -12.621 -21.359 1.00 0.00 A ATOM 541 HB VAL A 36 8.760 -10.751 -20.825 1.00 0.00 A ATOM 542 HG11 VAL A 36 6.094 -10.945 -19.805 1.00 0.00 A ATOM 543 HG12 VAL A 36 7.247 -11.289 -18.514 1.00 0.00 A ATOM 544 HG13 VAL A 36 7.353 -9.775 -19.413 1.00 0.00 A ATOM 545 HG21 VAL A 36 8.254 -13.553 -19.968 1.00 0.00 A ATOM 546 HG22 VAL A 36 9.776 -12.735 -20.323 1.00 0.00 A ATOM 547 HG23 VAL A 36 8.948 -12.434 -18.795 1.00 0.00 A ATOM 548 N VAL A 36 8.091 -12.775 -22.605 1.00 0.00 A ATOM 549 O VAL A 36 7.307 -10.155 -23.261 1.00 0.00 A ATOM 550 C GLY A 37 5.434 -8.042 -22.493 1.00 0.00 A ATOM 551 CA GLY A 37 4.726 -9.358 -22.751 1.00 0.00 A ATOM 552 HN GLY A 37 4.921 -11.021 -21.455 1.00 0.00 A ATOM 553 HA2 GLY A 37 4.684 -9.530 -23.816 1.00 0.00 A ATOM 554 HA1 GLY A 37 3.719 -9.293 -22.367 1.00 0.00 A ATOM 555 N GLY A 37 5.396 -10.481 -22.121 1.00 0.00 A ATOM 556 O GLY A 37 5.244 -7.073 -23.228 1.00 0.00 A ATOM 557 C GLY A 38 7.783 -6.261 -22.277 1.00 0.00 A ATOM 558 CA GLY A 38 6.975 -6.795 -21.110 1.00 0.00 A ATOM 559 HN GLY A 38 6.363 -8.810 -20.895 1.00 0.00 A ATOM 560 HA2 GLY A 38 6.268 -6.040 -20.800 1.00 0.00 A ATOM 561 HA1 GLY A 38 7.646 -7.005 -20.290 1.00 0.00 A ATOM 562 N GLY A 38 6.251 -8.007 -21.445 1.00 0.00 A ATOM 563 O GLY A 38 7.900 -5.049 -22.457 1.00 0.00 A ATOM 564 C VAL A 39 8.384 -7.010 -25.525 1.00 0.00 A ATOM 565 CA VAL A 39 9.147 -6.781 -24.225 1.00 0.00 A ATOM 566 CB VAL A 39 10.472 -7.565 -24.275 1.00 0.00 A ATOM 567 CG1 VAL A 39 11.304 -7.287 -23.032 1.00 0.00 A ATOM 568 CG2 VAL A 39 10.204 -9.055 -24.426 1.00 0.00 A ATOM 569 HN VAL A 39 8.215 -8.119 -22.875 1.00 0.00 A ATOM 570 HA VAL A 39 9.378 -5.730 -24.134 1.00 0.00 A ATOM 571 HB VAL A 39 11.031 -7.232 -25.137 1.00 0.00 A ATOM 572 HG11 VAL A 39 11.386 -6.220 -22.885 1.00 0.00 A ATOM 573 HG12 VAL A 39 10.828 -7.735 -22.173 1.00 0.00 A ATOM 574 HG13 VAL A 39 12.290 -7.709 -23.159 1.00 0.00 A ATOM 575 HG21 VAL A 39 9.149 -9.246 -24.301 1.00 0.00 A ATOM 576 HG22 VAL A 39 10.515 -9.378 -25.408 1.00 0.00 A ATOM 577 HG23 VAL A 39 10.759 -9.599 -23.675 1.00 0.00 A ATOM 578 N VAL A 39 8.345 -7.168 -23.070 1.00 0.00 A ATOM 579 O VAL A 39 8.645 -6.355 -26.534 1.00 0.00 A ATOM 580 C VAL A 40 5.217 -7.720 -26.526 1.00 0.00 A ATOM 581 CA VAL A 40 6.636 -8.259 -26.669 1.00 0.00 A ATOM 582 CB VAL A 40 6.574 -9.778 -26.916 1.00 0.00 A ATOM 583 CG1 VAL A 40 5.743 -10.085 -28.153 1.00 0.00 A ATOM 584 CG2 VAL A 40 7.975 -10.354 -27.048 1.00 0.00 A ATOM 585 HN VAL A 40 7.277 -8.433 -24.660 1.00 0.00 A ATOM 586 HA VAL A 40 7.102 -7.796 -27.526 1.00 0.00 A ATOM 587 HB VAL A 40 6.096 -10.242 -26.065 1.00 0.00 A ATOM 588 HG11 VAL A 40 6.319 -10.700 -28.829 1.00 0.00 A ATOM 589 HG12 VAL A 40 4.845 -10.610 -27.863 1.00 0.00 A ATOM 590 HG13 VAL A 40 5.478 -9.161 -28.646 1.00 0.00 A ATOM 591 HG21 VAL A 40 8.301 -10.733 -26.091 1.00 0.00 A ATOM 592 HG22 VAL A 40 7.967 -11.157 -27.770 1.00 0.00 A ATOM 593 HG23 VAL A 40 8.653 -9.581 -27.378 1.00 0.00 A ATOM 594 N VAL A 40 7.439 -7.945 -25.494 1.00 0.00 A ATOM 595 OT1 VAL A 40 4.503 -8.065 -25.585 1.00 0.00 A END
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