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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576006 |
2mkb   |
19765 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -19.403 1.199 4.648 1.00 0.00 A ATOM 2 CA HIS A 1 -20.553 0.917 5.622 1.00 0.00 A ATOM 3 CB HIS A 1 -21.902 0.986 4.896 1.00 0.00 A ATOM 4 CD2 HIS A 1 -22.603 -1.545 4.788 1.00 0.00 A ATOM 5 CE1 HIS A 1 -24.287 -1.466 6.149 1.00 0.00 A ATOM 6 CG HIS A 1 -22.709 -0.244 5.214 1.00 0.00 A ATOM 7 HA HIS A 1 -20.430 -0.053 6.078 1.00 0.00 A ATOM 8 HB2 HIS A 1 -22.443 1.863 5.218 1.00 0.00 A ATOM 9 HB1 HIS A 1 -21.735 1.039 3.830 1.00 0.00 A ATOM 10 HD1 HIS A 1 -24.132 0.568 6.557 1.00 0.00 A ATOM 11 HD2 HIS A 1 -21.859 -1.915 4.097 1.00 0.00 A ATOM 12 HE1 HIS A 1 -25.138 -1.747 6.751 1.00 0.00 A ATOM 13 N HIS A 1 -20.616 1.979 6.671 1.00 0.00 A ATOM 14 ND1 HIS A 1 -23.791 -0.217 6.081 1.00 0.00 A ATOM 15 NE2 HIS A 1 -23.600 -2.315 5.380 1.00 0.00 A ATOM 16 O HIS A 1 -19.334 2.255 4.047 1.00 0.00 A ATOM 17 C ALA A 2 -16.761 -0.880 3.128 1.00 0.00 A ATOM 18 CA ALA A 2 -17.350 0.471 3.555 1.00 0.00 A ATOM 19 CB ALA A 2 -16.326 1.277 4.357 1.00 0.00 A ATOM 20 HN ALA A 2 -18.577 -0.580 4.985 1.00 0.00 A ATOM 21 HA ALA A 2 -17.666 1.033 2.691 1.00 0.00 A ATOM 22 HB1 ALA A 2 -15.408 1.350 3.796 1.00 0.00 A ATOM 23 HB2 ALA A 2 -16.136 0.784 5.298 1.00 0.00 A ATOM 24 HB3 ALA A 2 -16.714 2.268 4.542 1.00 0.00 A ATOM 25 N ALA A 2 -18.500 0.262 4.488 1.00 0.00 A ATOM 26 O ALA A 2 -16.124 -1.564 3.907 1.00 0.00 A ATOM 27 C TRP A 3 -15.170 -2.362 0.558 1.00 0.00 A ATOM 28 CA TRP A 3 -16.433 -2.574 1.408 1.00 0.00 A ATOM 29 CB TRP A 3 -17.556 -3.180 0.561 1.00 0.00 A ATOM 30 CD1 TRP A 3 -17.356 -5.690 0.768 1.00 0.00 A ATOM 31 CD2 TRP A 3 -18.954 -4.839 2.104 1.00 0.00 A ATOM 32 CE2 TRP A 3 -18.948 -6.237 2.318 1.00 0.00 A ATOM 33 CE3 TRP A 3 -19.875 -4.060 2.829 1.00 0.00 A ATOM 34 CG TRP A 3 -17.932 -4.516 1.115 1.00 0.00 A ATOM 35 CH2 TRP A 3 -20.733 -6.056 3.930 1.00 0.00 A ATOM 36 CZ2 TRP A 3 -19.825 -6.843 3.219 1.00 0.00 A ATOM 37 CZ3 TRP A 3 -20.758 -4.667 3.737 1.00 0.00 A ATOM 38 HN TRP A 3 -17.492 -0.696 1.288 1.00 0.00 A ATOM 39 HA TRP A 3 -16.214 -3.222 2.242 1.00 0.00 A ATOM 40 HB2 TRP A 3 -18.416 -2.526 0.581 1.00 0.00 A ATOM 41 HB1 TRP A 3 -17.217 -3.295 -0.458 1.00 0.00 A ATOM 42 HD1 TRP A 3 -16.556 -5.810 0.051 1.00 0.00 A ATOM 43 HE1 TRP A 3 -17.723 -7.660 1.414 1.00 0.00 A ATOM 44 HE3 TRP A 3 -19.902 -2.990 2.688 1.00 0.00 A ATOM 45 HH2 TRP A 3 -21.415 -6.516 4.630 1.00 0.00 A ATOM 46 HZ2 TRP A 3 -19.801 -7.913 3.364 1.00 0.00 A ATOM 47 HZ3 TRP A 3 -21.461 -4.061 4.288 1.00 0.00 A ATOM 48 N TRP A 3 -16.974 -1.266 1.894 1.00 0.00 A ATOM 49 NE1 TRP A 3 -17.957 -6.711 1.482 1.00 0.00 A ATOM 50 O TRP A 3 -14.332 -3.240 0.457 1.00 0.00 A ATOM 51 C TYR A 4 -12.791 -0.071 -0.150 1.00 0.00 A ATOM 52 CA TYR A 4 -13.812 -0.952 -0.894 1.00 0.00 A ATOM 53 CB TYR A 4 -14.331 -0.256 -2.165 1.00 0.00 A ATOM 54 CD1 TYR A 4 -14.013 2.233 -1.842 1.00 0.00 A ATOM 55 CD2 TYR A 4 -16.233 1.299 -1.563 1.00 0.00 A ATOM 56 CE1 TYR A 4 -14.515 3.508 -1.556 1.00 0.00 A ATOM 57 CE2 TYR A 4 -16.733 2.574 -1.276 1.00 0.00 A ATOM 58 CG TYR A 4 -14.872 1.126 -1.845 1.00 0.00 A ATOM 59 CZ TYR A 4 -15.874 3.679 -1.273 1.00 0.00 A ATOM 60 HN TYR A 4 -15.708 -0.517 0.043 1.00 0.00 A ATOM 61 HA TYR A 4 -13.353 -1.890 -1.161 1.00 0.00 A ATOM 62 HB2 TYR A 4 -13.522 -0.163 -2.874 1.00 0.00 A ATOM 63 HB1 TYR A 4 -15.117 -0.854 -2.601 1.00 0.00 A ATOM 64 HD1 TYR A 4 -12.963 2.103 -2.059 1.00 0.00 A ATOM 65 HD2 TYR A 4 -16.898 0.447 -1.566 1.00 0.00 A ATOM 66 HE1 TYR A 4 -13.851 4.361 -1.554 1.00 0.00 A ATOM 67 HE2 TYR A 4 -17.783 2.706 -1.057 1.00 0.00 A ATOM 68 HH TYR A 4 -16.535 5.384 -1.826 1.00 0.00 A ATOM 69 N TYR A 4 -15.024 -1.209 -0.052 1.00 0.00 A ATOM 70 O TYR A 4 -11.857 0.436 -0.743 1.00 0.00 A ATOM 71 OH TYR A 4 -16.369 4.937 -0.992 1.00 0.00 A ATOM 72 C SER A 5 -10.703 0.161 2.230 1.00 0.00 A ATOM 73 CA SER A 5 -11.984 0.947 1.915 1.00 0.00 A ATOM 74 CB SER A 5 -12.716 1.315 3.206 1.00 0.00 A ATOM 75 HN SER A 5 -13.703 -0.321 1.601 1.00 0.00 A ATOM 76 HA SER A 5 -11.745 1.838 1.363 1.00 0.00 A ATOM 77 HB2 SER A 5 -13.779 1.220 3.060 1.00 0.00 A ATOM 78 HB1 SER A 5 -12.404 0.650 3.999 1.00 0.00 A ATOM 79 HG SER A 5 -13.238 3.146 3.614 1.00 0.00 A ATOM 80 N SER A 5 -12.951 0.104 1.141 1.00 0.00 A ATOM 81 O SER A 5 -9.663 0.738 2.490 1.00 0.00 A ATOM 82 OG SER A 5 -12.411 2.661 3.550 1.00 0.00 A ATOM 83 C HIS A 6 -8.670 -2.085 1.256 1.00 0.00 A ATOM 84 CA HIS A 6 -9.552 -1.966 2.502 1.00 0.00 A ATOM 85 CB HIS A 6 -10.076 -3.342 2.927 1.00 0.00 A ATOM 86 CD2 HIS A 6 -7.932 -4.042 4.281 1.00 0.00 A ATOM 87 CE1 HIS A 6 -7.573 -5.959 3.337 1.00 0.00 A ATOM 88 CG HIS A 6 -8.920 -4.215 3.342 1.00 0.00 A ATOM 89 HN HIS A 6 -11.615 -1.588 1.995 1.00 0.00 A ATOM 90 HA HIS A 6 -8.994 -1.522 3.306 1.00 0.00 A ATOM 91 HB2 HIS A 6 -10.758 -3.227 3.757 1.00 0.00 A ATOM 92 HB1 HIS A 6 -10.593 -3.801 2.097 1.00 0.00 A ATOM 93 HD1 HIS A 6 -9.200 -5.868 2.045 1.00 0.00 A ATOM 94 HD2 HIS A 6 -7.831 -3.181 4.926 1.00 0.00 A ATOM 95 HE1 HIS A 6 -7.140 -6.914 3.079 1.00 0.00 A ATOM 96 N HIS A 6 -10.768 -1.147 2.207 1.00 0.00 A ATOM 97 ND1 HIS A 6 -8.670 -5.445 2.754 1.00 0.00 A ATOM 98 NE2 HIS A 6 -7.083 -5.144 4.276 1.00 0.00 A ATOM 99 O HIS A 6 -7.471 -2.246 1.358 1.00 0.00 A ATOM 100 C TYR A 7 -7.475 -0.924 -1.261 1.00 0.00 A ATOM 101 CA TYR A 7 -8.430 -2.113 -1.163 1.00 0.00 A ATOM 102 CB TYR A 7 -9.431 -2.101 -2.326 1.00 0.00 A ATOM 103 CD1 TYR A 7 -9.754 -4.598 -2.104 1.00 0.00 A ATOM 104 CD2 TYR A 7 -11.707 -3.183 -2.351 1.00 0.00 A ATOM 105 CE1 TYR A 7 -10.579 -5.726 -2.040 1.00 0.00 A ATOM 106 CE2 TYR A 7 -12.532 -4.312 -2.287 1.00 0.00 A ATOM 107 CG TYR A 7 -10.318 -3.325 -2.258 1.00 0.00 A ATOM 108 CZ TYR A 7 -11.968 -5.583 -2.132 1.00 0.00 A ATOM 109 HN TYR A 7 -10.217 -1.871 0.029 1.00 0.00 A ATOM 110 HA TYR A 7 -7.873 -3.031 -1.163 1.00 0.00 A ATOM 111 HB2 TYR A 7 -10.041 -1.212 -2.264 1.00 0.00 A ATOM 112 HB1 TYR A 7 -8.892 -2.101 -3.262 1.00 0.00 A ATOM 113 HD1 TYR A 7 -8.682 -4.709 -2.032 1.00 0.00 A ATOM 114 HD2 TYR A 7 -12.141 -2.203 -2.470 1.00 0.00 A ATOM 115 HE1 TYR A 7 -10.144 -6.708 -1.921 1.00 0.00 A ATOM 116 HE2 TYR A 7 -13.604 -4.201 -2.357 1.00 0.00 A ATOM 117 HH TYR A 7 -13.056 -6.813 -1.158 1.00 0.00 A ATOM 118 N TYR A 7 -9.249 -2.005 0.086 1.00 0.00 A ATOM 119 O TYR A 7 -6.297 -1.085 -1.515 1.00 0.00 A ATOM 120 OH TYR A 7 -12.780 -6.697 -2.070 1.00 0.00 A ATOM 121 C VAL A 8 -6.055 1.401 0.040 1.00 0.00 A ATOM 122 CA VAL A 8 -7.089 1.469 -1.095 1.00 0.00 A ATOM 123 CB VAL A 8 -8.022 2.683 -0.938 1.00 0.00 A ATOM 124 CG1 VAL A 8 -8.655 2.694 0.457 1.00 0.00 A ATOM 125 CG2 VAL A 8 -7.220 3.971 -1.139 1.00 0.00 A ATOM 126 HN VAL A 8 -8.923 0.360 -0.822 1.00 0.00 A ATOM 127 HA VAL A 8 -6.587 1.512 -2.045 1.00 0.00 A ATOM 128 HB VAL A 8 -8.803 2.628 -1.683 1.00 0.00 A ATOM 129 HG11 VAL A 8 -9.266 3.580 0.566 1.00 0.00 A ATOM 130 HG12 VAL A 8 -7.879 2.700 1.207 1.00 0.00 A ATOM 131 HG13 VAL A 8 -9.272 1.817 0.580 1.00 0.00 A ATOM 132 HG21 VAL A 8 -6.944 4.064 -2.180 1.00 0.00 A ATOM 133 HG22 VAL A 8 -6.328 3.940 -0.532 1.00 0.00 A ATOM 134 HG23 VAL A 8 -7.823 4.820 -0.851 1.00 0.00 A ATOM 135 N VAL A 8 -7.973 0.265 -1.039 1.00 0.00 A ATOM 136 O VAL A 8 -4.950 1.889 -0.088 1.00 0.00 A ATOM 137 C LEU A 9 -4.463 -0.488 2.000 1.00 0.00 A ATOM 138 CA LEU A 9 -5.447 0.656 2.278 1.00 0.00 A ATOM 139 CB LEU A 9 -6.313 0.341 3.506 1.00 0.00 A ATOM 140 CD1 LEU A 9 -4.372 0.838 5.018 1.00 0.00 A ATOM 141 CD2 LEU A 9 -5.976 2.658 4.407 1.00 0.00 A ATOM 142 CG LEU A 9 -5.837 1.162 4.713 1.00 0.00 A ATOM 143 HN LEU A 9 -7.299 0.381 1.209 1.00 0.00 A ATOM 144 HA LEU A 9 -4.916 1.582 2.424 1.00 0.00 A ATOM 145 HB2 LEU A 9 -7.343 0.586 3.291 1.00 0.00 A ATOM 146 HB1 LEU A 9 -6.237 -0.710 3.739 1.00 0.00 A ATOM 147 HD11 LEU A 9 -4.088 1.303 5.951 1.00 0.00 A ATOM 148 HD12 LEU A 9 -3.746 1.215 4.223 1.00 0.00 A ATOM 149 HD13 LEU A 9 -4.250 -0.232 5.097 1.00 0.00 A ATOM 150 HD21 LEU A 9 -5.198 2.959 3.720 1.00 0.00 A ATOM 151 HD22 LEU A 9 -5.884 3.222 5.323 1.00 0.00 A ATOM 152 HD23 LEU A 9 -6.942 2.846 3.963 1.00 0.00 A ATOM 153 HG LEU A 9 -6.444 0.914 5.573 1.00 0.00 A ATOM 154 N LEU A 9 -6.406 0.780 1.140 1.00 0.00 A ATOM 155 O LEU A 9 -3.282 -0.377 2.269 1.00 0.00 A ATOM 156 C LYS A 10 -3.085 -2.348 0.008 1.00 0.00 A ATOM 157 CA LYS A 10 -4.033 -2.729 1.149 1.00 0.00 A ATOM 158 CB LYS A 10 -4.958 -3.879 0.732 1.00 0.00 A ATOM 159 CD LYS A 10 -3.825 -5.657 2.092 1.00 0.00 A ATOM 160 CE LYS A 10 -2.504 -6.431 2.073 1.00 0.00 A ATOM 161 CG LYS A 10 -4.164 -5.189 0.672 1.00 0.00 A ATOM 162 HN LYS A 10 -5.899 -1.646 1.237 1.00 0.00 A ATOM 163 HA LYS A 10 -3.470 -3.006 2.026 1.00 0.00 A ATOM 164 HB2 LYS A 10 -5.757 -3.976 1.454 1.00 0.00 A ATOM 165 HB1 LYS A 10 -5.375 -3.670 -0.241 1.00 0.00 A ATOM 166 HD2 LYS A 10 -3.733 -4.798 2.741 1.00 0.00 A ATOM 167 HD1 LYS A 10 -4.613 -6.301 2.455 1.00 0.00 A ATOM 168 HE2 LYS A 10 -2.562 -7.253 1.373 1.00 0.00 A ATOM 169 HE1 LYS A 10 -1.688 -5.774 1.814 1.00 0.00 A ATOM 170 HG2 LYS A 10 -4.756 -5.944 0.176 1.00 0.00 A ATOM 171 HG1 LYS A 10 -3.249 -5.030 0.121 1.00 0.00 A ATOM 172 HZ1 LYS A 10 -2.224 -6.139 4.119 1.00 0.00 A ATOM 173 HZ2 LYS A 10 -1.473 -7.535 3.508 1.00 0.00 A ATOM 174 HZ3 LYS A 10 -3.155 -7.505 3.737 1.00 0.00 A ATOM 175 N LYS A 10 -4.941 -1.583 1.454 1.00 0.00 A ATOM 176 NZ LYS A 10 -2.326 -6.941 3.463 1.00 0.00 A ATOM 177 O LYS A 10 -1.900 -2.614 0.065 1.00 0.00 A ATOM 178 C PHE A 11 -1.706 -0.259 -1.674 1.00 0.00 A ATOM 179 CA PHE A 11 -2.727 -1.295 -2.161 1.00 0.00 A ATOM 180 CB PHE A 11 -3.682 -0.680 -3.192 1.00 0.00 A ATOM 181 CD1 PHE A 11 -2.592 -1.052 -5.438 1.00 0.00 A ATOM 182 CD2 PHE A 11 -2.479 1.154 -4.436 1.00 0.00 A ATOM 183 CE1 PHE A 11 -1.867 -0.588 -6.541 1.00 0.00 A ATOM 184 CE2 PHE A 11 -1.753 1.618 -5.540 1.00 0.00 A ATOM 185 CG PHE A 11 -2.898 -0.181 -4.384 1.00 0.00 A ATOM 186 CZ PHE A 11 -1.447 0.747 -6.593 1.00 0.00 A ATOM 187 HN PHE A 11 -4.558 -1.502 -1.035 1.00 0.00 A ATOM 188 HA PHE A 11 -2.223 -2.151 -2.584 1.00 0.00 A ATOM 189 HB2 PHE A 11 -4.390 -1.428 -3.515 1.00 0.00 A ATOM 190 HB1 PHE A 11 -4.212 0.146 -2.741 1.00 0.00 A ATOM 191 HD1 PHE A 11 -2.916 -2.081 -5.398 1.00 0.00 A ATOM 192 HD2 PHE A 11 -2.714 1.827 -3.625 1.00 0.00 A ATOM 193 HE1 PHE A 11 -1.631 -1.260 -7.353 1.00 0.00 A ATOM 194 HE2 PHE A 11 -1.429 2.648 -5.580 1.00 0.00 A ATOM 195 HZ PHE A 11 -0.888 1.105 -7.445 1.00 0.00 A ATOM 196 N PHE A 11 -3.599 -1.713 -1.020 1.00 0.00 A ATOM 197 O PHE A 11 -0.541 -0.319 -2.018 1.00 0.00 A ATOM 198 C PHE A 12 -0.122 1.047 0.536 1.00 0.00 A ATOM 199 CA PHE A 12 -1.190 1.716 -0.338 1.00 0.00 A ATOM 200 CB PHE A 12 -2.051 2.669 0.496 1.00 0.00 A ATOM 201 CD1 PHE A 12 -0.309 4.028 1.715 1.00 0.00 A ATOM 202 CD2 PHE A 12 -1.601 5.092 -0.040 1.00 0.00 A ATOM 203 CE1 PHE A 12 0.385 5.225 1.931 1.00 0.00 A ATOM 204 CE2 PHE A 12 -0.907 6.290 0.176 1.00 0.00 A ATOM 205 CG PHE A 12 -1.302 3.962 0.729 1.00 0.00 A ATOM 206 CZ PHE A 12 0.086 6.356 1.161 1.00 0.00 A ATOM 207 HN PHE A 12 -3.078 0.701 -0.595 1.00 0.00 A ATOM 208 HA PHE A 12 -0.728 2.251 -1.153 1.00 0.00 A ATOM 209 HB2 PHE A 12 -2.970 2.879 -0.032 1.00 0.00 A ATOM 210 HB1 PHE A 12 -2.280 2.211 1.447 1.00 0.00 A ATOM 211 HD1 PHE A 12 -0.079 3.156 2.309 1.00 0.00 A ATOM 212 HD2 PHE A 12 -2.367 5.042 -0.799 1.00 0.00 A ATOM 213 HE1 PHE A 12 1.152 5.276 2.691 1.00 0.00 A ATOM 214 HE2 PHE A 12 -1.137 7.163 -0.417 1.00 0.00 A ATOM 215 HZ PHE A 12 0.621 7.279 1.327 1.00 0.00 A ATOM 216 N PHE A 12 -2.135 0.682 -0.864 1.00 0.00 A ATOM 217 O PHE A 12 1.046 1.369 0.448 1.00 0.00 A ATOM 218 C LEU A 13 1.515 -1.329 1.381 1.00 0.00 A ATOM 219 CA LEU A 13 0.480 -0.590 2.244 1.00 0.00 A ATOM 220 CB LEU A 13 -0.341 -1.586 3.069 1.00 0.00 A ATOM 221 CD1 LEU A 13 0.063 -1.298 5.520 1.00 0.00 A ATOM 222 CD2 LEU A 13 0.246 -3.563 4.483 1.00 0.00 A ATOM 223 CG LEU A 13 0.484 -2.066 4.267 1.00 0.00 A ATOM 224 HN LEU A 13 -1.464 -0.135 1.415 1.00 0.00 A ATOM 225 HA LEU A 13 0.969 0.116 2.896 1.00 0.00 A ATOM 226 HB2 LEU A 13 -1.242 -1.104 3.421 1.00 0.00 A ATOM 227 HB1 LEU A 13 -0.604 -2.433 2.452 1.00 0.00 A ATOM 228 HD11 LEU A 13 0.665 -1.618 6.359 1.00 0.00 A ATOM 229 HD12 LEU A 13 -0.979 -1.494 5.731 1.00 0.00 A ATOM 230 HD13 LEU A 13 0.204 -0.240 5.359 1.00 0.00 A ATOM 231 HD21 LEU A 13 0.893 -3.919 5.270 1.00 0.00 A ATOM 232 HD22 LEU A 13 0.462 -4.097 3.570 1.00 0.00 A ATOM 233 HD23 LEU A 13 -0.784 -3.726 4.762 1.00 0.00 A ATOM 234 HG LEU A 13 1.533 -1.891 4.074 1.00 0.00 A ATOM 235 N LEU A 13 -0.514 0.111 1.370 1.00 0.00 A ATOM 236 O LEU A 13 2.673 -1.423 1.738 1.00 0.00 A ATOM 237 C LEU A 14 3.025 -1.591 -1.307 1.00 0.00 A ATOM 238 CA LEU A 14 2.053 -2.577 -0.645 1.00 0.00 A ATOM 239 CB LEU A 14 1.172 -3.254 -1.703 1.00 0.00 A ATOM 240 CD1 LEU A 14 1.030 -5.558 -2.671 1.00 0.00 A ATOM 241 CD2 LEU A 14 2.538 -3.860 -3.709 1.00 0.00 A ATOM 242 CG LEU A 14 1.960 -4.376 -2.389 1.00 0.00 A ATOM 243 HN LEU A 14 0.160 -1.754 -0.016 1.00 0.00 A ATOM 244 HA LEU A 14 2.596 -3.318 -0.088 1.00 0.00 A ATOM 245 HB2 LEU A 14 0.293 -3.667 -1.228 1.00 0.00 A ATOM 246 HB1 LEU A 14 0.872 -2.525 -2.441 1.00 0.00 A ATOM 247 HD11 LEU A 14 0.540 -5.858 -1.756 1.00 0.00 A ATOM 248 HD12 LEU A 14 1.608 -6.385 -3.056 1.00 0.00 A ATOM 249 HD13 LEU A 14 0.288 -5.267 -3.400 1.00 0.00 A ATOM 250 HD21 LEU A 14 1.740 -3.725 -4.425 1.00 0.00 A ATOM 251 HD22 LEU A 14 3.249 -4.575 -4.094 1.00 0.00 A ATOM 252 HD23 LEU A 14 3.034 -2.915 -3.541 1.00 0.00 A ATOM 253 HG LEU A 14 2.765 -4.698 -1.743 1.00 0.00 A ATOM 254 N LEU A 14 1.101 -1.848 0.248 1.00 0.00 A ATOM 255 O LEU A 14 4.215 -1.832 -1.377 1.00 0.00 A ATOM 256 C VAL A 15 4.212 1.294 -1.399 1.00 0.00 A ATOM 257 CA VAL A 15 3.398 0.529 -2.453 1.00 0.00 A ATOM 258 CB VAL A 15 2.437 1.470 -3.194 1.00 0.00 A ATOM 259 CG1 VAL A 15 3.217 2.640 -3.800 1.00 0.00 A ATOM 260 CG2 VAL A 15 1.736 0.698 -4.317 1.00 0.00 A ATOM 261 HN VAL A 15 1.555 -0.325 -1.714 1.00 0.00 A ATOM 262 HA VAL A 15 4.058 0.048 -3.157 1.00 0.00 A ATOM 263 HB VAL A 15 1.700 1.849 -2.501 1.00 0.00 A ATOM 264 HG11 VAL A 15 3.374 3.397 -3.045 1.00 0.00 A ATOM 265 HG12 VAL A 15 2.654 3.062 -4.620 1.00 0.00 A ATOM 266 HG13 VAL A 15 4.172 2.288 -4.162 1.00 0.00 A ATOM 267 HG21 VAL A 15 2.464 0.122 -4.868 1.00 0.00 A ATOM 268 HG22 VAL A 15 1.251 1.397 -4.984 1.00 0.00 A ATOM 269 HG23 VAL A 15 0.998 0.035 -3.892 1.00 0.00 A ATOM 270 N VAL A 15 2.518 -0.487 -1.789 1.00 0.00 A ATOM 271 O VAL A 15 5.404 1.494 -1.549 1.00 0.00 A ATOM 272 C PHE A 16 5.310 1.521 1.437 1.00 0.00 A ATOM 273 CA PHE A 16 4.314 2.456 0.738 1.00 0.00 A ATOM 274 CB PHE A 16 3.231 2.924 1.718 1.00 0.00 A ATOM 275 CD1 PHE A 16 3.901 5.322 2.123 1.00 0.00 A ATOM 276 CD2 PHE A 16 4.173 3.715 3.917 1.00 0.00 A ATOM 277 CE1 PHE A 16 4.409 6.332 2.948 1.00 0.00 A ATOM 278 CE2 PHE A 16 4.682 4.724 4.744 1.00 0.00 A ATOM 279 CG PHE A 16 3.782 4.014 2.607 1.00 0.00 A ATOM 280 CZ PHE A 16 4.800 6.033 4.260 1.00 0.00 A ATOM 281 HN PHE A 16 2.619 1.532 -0.231 1.00 0.00 A ATOM 282 HA PHE A 16 4.826 3.308 0.320 1.00 0.00 A ATOM 283 HB2 PHE A 16 2.387 3.307 1.163 1.00 0.00 A ATOM 284 HB1 PHE A 16 2.913 2.091 2.326 1.00 0.00 A ATOM 285 HD1 PHE A 16 3.599 5.553 1.111 1.00 0.00 A ATOM 286 HD2 PHE A 16 4.084 2.706 4.291 1.00 0.00 A ATOM 287 HE1 PHE A 16 4.500 7.341 2.575 1.00 0.00 A ATOM 288 HE2 PHE A 16 4.983 4.494 5.755 1.00 0.00 A ATOM 289 HZ PHE A 16 5.192 6.812 4.897 1.00 0.00 A ATOM 290 N PHE A 16 3.579 1.714 -0.332 1.00 0.00 A ATOM 291 O PHE A 16 6.385 1.932 1.829 1.00 0.00 A ATOM 292 C GLY A 17 7.153 -0.863 1.410 1.00 0.00 A ATOM 293 CA GLY A 17 5.881 -0.708 2.249 1.00 0.00 A ATOM 294 HN GLY A 17 4.088 -0.044 1.256 1.00 0.00 A ATOM 295 HA2 GLY A 17 6.142 -0.343 3.232 1.00 0.00 A ATOM 296 HA1 GLY A 17 5.394 -1.666 2.336 1.00 0.00 A ATOM 297 N GLY A 17 4.960 0.263 1.586 1.00 0.00 A ATOM 298 O GLY A 17 8.251 -0.783 1.924 1.00 0.00 A ATOM 299 C GLU A 18 9.087 0.035 -0.688 1.00 0.00 A ATOM 300 CA GLU A 18 8.222 -1.230 -0.749 1.00 0.00 A ATOM 301 CB GLU A 18 7.678 -1.447 -2.165 1.00 0.00 A ATOM 302 CD GLU A 18 9.378 -1.439 -4.009 1.00 0.00 A ATOM 303 CG GLU A 18 8.659 -2.307 -2.971 1.00 0.00 A ATOM 304 HN GLU A 18 6.115 -1.133 -0.270 1.00 0.00 A ATOM 305 HA GLU A 18 8.795 -2.084 -0.440 1.00 0.00 A ATOM 306 HB2 GLU A 18 6.723 -1.950 -2.110 1.00 0.00 A ATOM 307 HB1 GLU A 18 7.554 -0.493 -2.654 1.00 0.00 A ATOM 308 HG2 GLU A 18 9.387 -2.745 -2.302 1.00 0.00 A ATOM 309 HG1 GLU A 18 8.117 -3.093 -3.476 1.00 0.00 A ATOM 310 N GLU A 18 7.013 -1.077 0.123 1.00 0.00 A ATOM 311 O GLU A 18 10.296 -0.030 -0.752 1.00 0.00 A ATOM 312 OE1 GLU A 18 8.700 -0.864 -4.845 1.00 0.00 A ATOM 313 OE2 GLU A 18 10.593 -1.366 -3.950 1.00 0.00 A ATOM 314 C ASN A 19 10.169 2.427 0.769 1.00 0.00 A ATOM 315 CA ASN A 19 9.251 2.456 -0.458 1.00 0.00 A ATOM 316 CB ASN A 19 8.207 3.568 -0.315 1.00 0.00 A ATOM 317 CG ASN A 19 7.965 4.223 -1.675 1.00 0.00 A ATOM 318 HN ASN A 19 7.493 1.201 -0.482 1.00 0.00 A ATOM 319 HA ASN A 19 9.828 2.603 -1.353 1.00 0.00 A ATOM 320 HB2 ASN A 19 7.281 3.149 0.052 1.00 0.00 A ATOM 321 HB1 ASN A 19 8.566 4.312 0.381 1.00 0.00 A ATOM 322 HD21 ASN A 19 6.317 3.177 -2.047 1.00 0.00 A ATOM 323 HD22 ASN A 19 6.768 4.278 -3.258 1.00 0.00 A ATOM 324 N ASN A 19 8.469 1.181 -0.544 1.00 0.00 A ATOM 325 ND2 ASN A 19 6.931 3.863 -2.386 1.00 0.00 A ATOM 326 O ASN A 19 11.266 2.951 0.747 1.00 0.00 A ATOM 327 OD1 ASN A 19 8.725 5.072 -2.097 1.00 0.00 A ATOM 328 C GLY A 20 11.448 0.484 3.012 1.00 0.00 A ATOM 329 CA GLY A 20 10.559 1.732 3.068 1.00 0.00 A ATOM 330 HN GLY A 20 8.838 1.396 1.819 1.00 0.00 A ATOM 331 HA2 GLY A 20 11.180 2.614 3.138 1.00 0.00 A ATOM 332 HA1 GLY A 20 9.917 1.673 3.934 1.00 0.00 A ATOM 333 N GLY A 20 9.725 1.811 1.834 1.00 0.00 A ATOM 334 O GLY A 20 12.601 0.524 3.396 1.00 0.00 A ATOM 335 C VAL A 21 12.864 -1.730 1.419 1.00 0.00 A ATOM 336 CA VAL A 21 11.742 -1.875 2.459 1.00 0.00 A ATOM 337 CB VAL A 21 10.758 -2.982 2.052 1.00 0.00 A ATOM 338 CG1 VAL A 21 11.523 -4.276 1.756 1.00 0.00 A ATOM 339 CG2 VAL A 21 9.770 -3.232 3.196 1.00 0.00 A ATOM 340 HN VAL A 21 9.986 -0.629 2.231 1.00 0.00 A ATOM 341 HA VAL A 21 12.163 -2.099 3.423 1.00 0.00 A ATOM 342 HB VAL A 21 10.217 -2.675 1.169 1.00 0.00 A ATOM 343 HG11 VAL A 21 10.821 -5.089 1.636 1.00 0.00 A ATOM 344 HG12 VAL A 21 12.191 -4.495 2.577 1.00 0.00 A ATOM 345 HG13 VAL A 21 12.094 -4.158 0.848 1.00 0.00 A ATOM 346 HG21 VAL A 21 10.255 -3.809 3.971 1.00 0.00 A ATOM 347 HG22 VAL A 21 8.917 -3.778 2.821 1.00 0.00 A ATOM 348 HG23 VAL A 21 9.442 -2.287 3.603 1.00 0.00 A ATOM 349 N VAL A 21 10.921 -0.622 2.537 1.00 0.00 A ATOM 350 O VAL A 21 13.898 -2.359 1.526 1.00 0.00 A ATOM 351 C PHE A 22 14.545 0.562 -0.341 1.00 0.00 A ATOM 352 CA PHE A 22 13.734 -0.716 -0.615 1.00 0.00 A ATOM 353 CB PHE A 22 12.975 -0.602 -1.941 1.00 0.00 A ATOM 354 CD1 PHE A 22 13.877 -2.585 -3.210 1.00 0.00 A ATOM 355 CD2 PHE A 22 14.507 -0.357 -3.929 1.00 0.00 A ATOM 356 CE1 PHE A 22 14.647 -3.137 -4.240 1.00 0.00 A ATOM 357 CE2 PHE A 22 15.278 -0.909 -4.959 1.00 0.00 A ATOM 358 CG PHE A 22 13.807 -1.196 -3.054 1.00 0.00 A ATOM 359 CZ PHE A 22 15.348 -2.298 -5.115 1.00 0.00 A ATOM 360 HN PHE A 22 11.833 -0.402 0.361 1.00 0.00 A ATOM 361 HA PHE A 22 14.386 -1.574 -0.640 1.00 0.00 A ATOM 362 HB2 PHE A 22 12.040 -1.137 -1.868 1.00 0.00 A ATOM 363 HB1 PHE A 22 12.778 0.438 -2.155 1.00 0.00 A ATOM 364 HD1 PHE A 22 13.337 -3.233 -2.534 1.00 0.00 A ATOM 365 HD2 PHE A 22 14.453 0.714 -3.808 1.00 0.00 A ATOM 366 HE1 PHE A 22 14.702 -4.208 -4.359 1.00 0.00 A ATOM 367 HE2 PHE A 22 15.818 -0.261 -5.635 1.00 0.00 A ATOM 368 HZ PHE A 22 15.943 -2.722 -5.910 1.00 0.00 A ATOM 369 N PHE A 22 12.672 -0.903 0.423 1.00 0.00 A ATOM 370 O PHE A 22 15.125 1.139 -1.242 1.00 0.00 A ATOM 371 C PHE A 23 15.714 2.269 2.727 1.00 0.00 A ATOM 372 CA PHE A 23 15.373 2.241 1.229 1.00 0.00 A ATOM 373 CB PHE A 23 14.441 3.401 0.863 1.00 0.00 A ATOM 374 CD1 PHE A 23 15.970 5.354 0.411 1.00 0.00 A ATOM 375 CD2 PHE A 23 14.979 4.190 -1.471 1.00 0.00 A ATOM 376 CE1 PHE A 23 16.626 6.222 -0.471 1.00 0.00 A ATOM 377 CE2 PHE A 23 15.634 5.058 -2.352 1.00 0.00 A ATOM 378 CG PHE A 23 15.148 4.338 -0.089 1.00 0.00 A ATOM 379 CZ PHE A 23 16.457 6.074 -1.852 1.00 0.00 A ATOM 380 HN PHE A 23 14.125 0.523 1.607 1.00 0.00 A ATOM 381 HA PHE A 23 16.273 2.289 0.637 1.00 0.00 A ATOM 382 HB2 PHE A 23 13.553 3.011 0.389 1.00 0.00 A ATOM 383 HB1 PHE A 23 14.163 3.939 1.757 1.00 0.00 A ATOM 384 HD1 PHE A 23 16.100 5.468 1.478 1.00 0.00 A ATOM 385 HD2 PHE A 23 14.344 3.407 -1.857 1.00 0.00 A ATOM 386 HE1 PHE A 23 17.261 7.005 -0.085 1.00 0.00 A ATOM 387 HE2 PHE A 23 15.504 4.944 -3.419 1.00 0.00 A ATOM 388 HZ PHE A 23 16.963 6.743 -2.533 1.00 0.00 A ATOM 389 N PHE A 23 14.595 1.005 0.896 1.00 0.00 A ATOM 390 O PHE A 23 15.571 3.282 3.389 1.00 0.00 A ATOM 391 C TYR A 24 17.894 0.464 4.927 1.00 0.00 A ATOM 392 CA TYR A 24 16.513 1.112 4.720 1.00 0.00 A ATOM 393 CB TYR A 24 15.409 0.258 5.352 1.00 0.00 A ATOM 394 CD1 TYR A 24 14.353 2.108 6.704 1.00 0.00 A ATOM 395 CD2 TYR A 24 15.247 0.176 7.866 1.00 0.00 A ATOM 396 CE1 TYR A 24 13.966 2.666 7.929 1.00 0.00 A ATOM 397 CE2 TYR A 24 14.860 0.734 9.091 1.00 0.00 A ATOM 398 CG TYR A 24 14.993 0.862 6.673 1.00 0.00 A ATOM 399 CZ TYR A 24 14.221 1.979 9.121 1.00 0.00 A ATOM 400 HN TYR A 24 16.269 0.358 2.711 1.00 0.00 A ATOM 401 HA TYR A 24 16.498 2.104 5.142 1.00 0.00 A ATOM 402 HB2 TYR A 24 14.558 0.224 4.690 1.00 0.00 A ATOM 403 HB1 TYR A 24 15.776 -0.744 5.515 1.00 0.00 A ATOM 404 HD1 TYR A 24 14.156 2.638 5.784 1.00 0.00 A ATOM 405 HD2 TYR A 24 15.740 -0.784 7.843 1.00 0.00 A ATOM 406 HE1 TYR A 24 13.473 3.626 7.953 1.00 0.00 A ATOM 407 HE2 TYR A 24 15.057 0.205 10.011 1.00 0.00 A ATOM 408 HH TYR A 24 12.958 2.212 10.534 1.00 0.00 A ATOM 409 N TYR A 24 16.164 1.161 3.265 1.00 0.00 A ATOM 410 O TYR A 24 18.127 -0.213 5.913 1.00 0.00 A ATOM 411 OH TYR A 24 13.840 2.529 10.328 1.00 0.00 A ATOM 412 C LYS A 25 20.104 -1.446 4.315 1.00 0.00 A ATOM 413 CA LYS A 25 20.183 0.083 4.122 1.00 0.00 A ATOM 414 CB LYS A 25 20.816 0.774 5.341 1.00 0.00 A ATOM 415 CD LYS A 25 22.364 2.606 6.052 1.00 0.00 A ATOM 416 CE LYS A 25 23.540 3.421 5.501 1.00 0.00 A ATOM 417 CG LYS A 25 21.540 2.046 4.890 1.00 0.00 A ATOM 418 HN LYS A 25 18.587 1.226 3.223 1.00 0.00 A ATOM 419 HA LYS A 25 20.758 0.310 3.237 1.00 0.00 A ATOM 420 HB2 LYS A 25 20.044 1.031 6.053 1.00 0.00 A ATOM 421 HB1 LYS A 25 21.525 0.107 5.806 1.00 0.00 A ATOM 422 HD2 LYS A 25 21.739 3.241 6.663 1.00 0.00 A ATOM 423 HD1 LYS A 25 22.744 1.790 6.650 1.00 0.00 A ATOM 424 HE2 LYS A 25 24.261 2.765 5.031 1.00 0.00 A ATOM 425 HE1 LYS A 25 23.188 4.160 4.798 1.00 0.00 A ATOM 426 HG2 LYS A 25 22.193 1.813 4.062 1.00 0.00 A ATOM 427 HG1 LYS A 25 20.813 2.782 4.580 1.00 0.00 A ATOM 428 HZ1 LYS A 25 23.436 4.713 7.135 1.00 0.00 A ATOM 429 HZ2 LYS A 25 24.961 4.658 6.389 1.00 0.00 A ATOM 430 HZ3 LYS A 25 24.449 3.374 7.377 1.00 0.00 A ATOM 431 N LYS A 25 18.808 0.674 4.002 1.00 0.00 A ATOM 432 NZ LYS A 25 24.141 4.092 6.689 1.00 0.00 A ATOM 433 OT1 LYS A 25 20.844 -1.969 5.136 1.00 0.00 A ATOM 434 OT2 LYS A 25 19.307 -2.068 3.629 1.00 0.00 A END
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