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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|
600292 |
2n6m   |
25769 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.341 1.402 -1.760 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.014 -0.502 -1.093 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.504 -0.539 -1.991 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.958 1.744 -2.880 1.00 0.00 A ATOM 8 C ILE A 2 3.970 3.638 -2.697 1.00 0.00 A ATOM 9 CA ILE A 2 3.319 3.585 -1.319 1.00 0.00 A ATOM 10 CB ILE A 2 4.259 4.247 -0.293 1.00 0.00 A ATOM 11 CD1 ILE A 2 6.617 3.642 0.450 1.00 0.00 A ATOM 12 CG1 ILE A 2 5.174 3.199 0.343 1.00 0.00 A ATOM 13 CG2 ILE A 2 3.452 4.972 0.773 1.00 0.00 A ATOM 14 HN ILE A 2 3.279 1.883 -0.062 1.00 0.00 A ATOM 15 HA ILE A 2 2.396 4.146 -1.346 1.00 0.00 A ATOM 16 HB ILE A 2 4.863 4.976 -0.811 1.00 0.00 A ATOM 17 HD11 ILE A 2 6.663 4.599 0.948 1.00 0.00 A ATOM 18 HD12 ILE A 2 7.176 2.914 1.019 1.00 0.00 A ATOM 19 HD13 ILE A 2 7.041 3.730 -0.539 1.00 0.00 A ATOM 20 HG12 ILE A 2 4.821 2.979 1.338 1.00 0.00 A ATOM 21 HG11 ILE A 2 5.146 2.298 -0.252 1.00 0.00 A ATOM 22 HG21 ILE A 2 2.601 5.454 0.315 1.00 0.00 A ATOM 23 HG22 ILE A 2 3.109 4.261 1.510 1.00 0.00 A ATOM 24 HG23 ILE A 2 4.072 5.715 1.252 1.00 0.00 A ATOM 25 N ILE A 2 3.000 2.214 -0.941 1.00 0.00 A ATOM 26 O ILE A 2 3.332 4.005 -3.683 1.00 0.00 A ATOM 27 C PHE A 3 5.327 2.346 -5.034 1.00 0.00 A ATOM 28 CA PHE A 3 5.984 3.273 -4.015 1.00 0.00 A ATOM 29 CB PHE A 3 7.434 2.846 -3.781 1.00 0.00 A ATOM 30 CD1 PHE A 3 7.090 0.396 -3.364 1.00 0.00 A ATOM 31 CD2 PHE A 3 8.171 1.691 -1.678 1.00 0.00 A ATOM 32 CE1 PHE A 3 7.211 -0.734 -2.577 1.00 0.00 A ATOM 33 CE2 PHE A 3 8.295 0.564 -0.887 1.00 0.00 A ATOM 34 CG PHE A 3 7.567 1.620 -2.924 1.00 0.00 A ATOM 35 CZ PHE A 3 7.815 -0.650 -1.338 1.00 0.00 A ATOM 36 HN PHE A 3 5.701 2.986 -1.936 1.00 0.00 A ATOM 37 HA PHE A 3 5.972 4.280 -4.402 1.00 0.00 A ATOM 38 HB2 PHE A 3 7.899 2.637 -4.732 1.00 0.00 A ATOM 39 HB1 PHE A 3 7.965 3.651 -3.295 1.00 0.00 A ATOM 40 HD1 PHE A 3 6.618 0.328 -4.333 1.00 0.00 A ATOM 41 HD2 PHE A 3 8.547 2.641 -1.325 1.00 0.00 A ATOM 42 HE1 PHE A 3 6.835 -1.682 -2.931 1.00 0.00 A ATOM 43 HE2 PHE A 3 8.768 0.634 0.081 1.00 0.00 A ATOM 44 HZ PHE A 3 7.910 -1.531 -0.721 1.00 0.00 A ATOM 45 N PHE A 3 5.245 3.268 -2.757 1.00 0.00 A ATOM 46 O PHE A 3 5.617 2.415 -6.228 1.00 0.00 A ATOM 47 C SER A 4 2.415 1.110 -5.892 1.00 0.00 A ATOM 48 CA SER A 4 3.747 0.535 -5.421 1.00 0.00 A ATOM 49 CB SER A 4 3.514 -0.787 -4.688 1.00 0.00 A ATOM 50 HN SER A 4 4.253 1.473 -3.591 1.00 0.00 A ATOM 51 HA SER A 4 4.373 0.355 -6.282 1.00 0.00 A ATOM 52 HB2 SER A 4 2.789 -0.638 -3.903 1.00 0.00 A ATOM 53 HB1 SER A 4 3.143 -1.522 -5.387 1.00 0.00 A ATOM 54 HG SER A 4 4.911 -2.142 -4.463 1.00 0.00 A ATOM 55 N SER A 4 4.442 1.479 -4.553 1.00 0.00 A ATOM 56 O SER A 4 1.672 0.463 -6.630 1.00 0.00 A ATOM 57 OG SER A 4 4.716 -1.270 -4.113 1.00 0.00 A ATOM 58 C LYS A 5 0.650 2.912 -7.342 1.00 0.00 A ATOM 59 CA LYS A 5 0.876 2.996 -5.836 1.00 0.00 A ATOM 60 CB LYS A 5 0.904 4.461 -5.394 1.00 0.00 A ATOM 61 CD LYS A 5 1.816 5.902 -7.239 1.00 0.00 A ATOM 62 CE LYS A 5 2.108 7.394 -7.184 1.00 0.00 A ATOM 63 CG LYS A 5 2.110 5.228 -5.908 1.00 0.00 A ATOM 64 HN LYS A 5 2.751 2.797 -4.872 1.00 0.00 A ATOM 65 HA LYS A 5 0.064 2.492 -5.334 1.00 0.00 A ATOM 66 HB2 LYS A 5 0.011 4.950 -5.755 1.00 0.00 A ATOM 67 HB1 LYS A 5 0.913 4.499 -4.315 1.00 0.00 A ATOM 68 HD2 LYS A 5 2.434 5.454 -8.003 1.00 0.00 A ATOM 69 HD1 LYS A 5 0.774 5.756 -7.484 1.00 0.00 A ATOM 70 HE2 LYS A 5 2.049 7.721 -6.158 1.00 0.00 A ATOM 71 HE1 LYS A 5 3.105 7.566 -7.561 1.00 0.00 A ATOM 72 HG2 LYS A 5 2.378 5.985 -5.186 1.00 0.00 A ATOM 73 HG1 LYS A 5 2.934 4.542 -6.037 1.00 0.00 A ATOM 74 HZ1 LYS A 5 0.561 7.538 -8.581 1.00 0.00 A ATOM 75 HZ2 LYS A 5 1.649 8.834 -8.626 1.00 0.00 A ATOM 76 HZ3 LYS A 5 0.512 8.727 -7.379 1.00 0.00 A ATOM 77 N LYS A 5 2.118 2.331 -5.459 1.00 0.00 A ATOM 78 NZ LYS A 5 1.139 8.178 -8.000 1.00 0.00 A ATOM 79 O LYS A 5 -0.457 2.622 -7.799 1.00 0.00 A ATOM 80 C LEU A 6 1.539 1.677 -10.058 1.00 0.00 A ATOM 81 CA LEU A 6 1.620 3.118 -9.565 1.00 0.00 A ATOM 82 CB LEU A 6 2.831 3.815 -10.188 1.00 0.00 A ATOM 83 CD1 LEU A 6 4.548 2.020 -10.527 1.00 0.00 A ATOM 84 CD2 LEU A 6 5.271 4.350 -9.974 1.00 0.00 A ATOM 85 CG LEU A 6 4.202 3.288 -9.762 1.00 0.00 A ATOM 86 HN LEU A 6 2.559 3.391 -7.688 1.00 0.00 A ATOM 87 HA LEU A 6 0.723 3.639 -9.863 1.00 0.00 A ATOM 88 HB2 LEU A 6 2.756 3.711 -11.260 1.00 0.00 A ATOM 89 HB1 LEU A 6 2.781 4.862 -9.925 1.00 0.00 A ATOM 90 HD11 LEU A 6 4.684 1.206 -9.831 1.00 0.00 A ATOM 91 HD12 LEU A 6 5.460 2.174 -11.084 1.00 0.00 A ATOM 92 HD13 LEU A 6 3.746 1.781 -11.209 1.00 0.00 A ATOM 93 HD21 LEU A 6 4.808 5.325 -10.007 1.00 0.00 A ATOM 94 HD22 LEU A 6 5.783 4.163 -10.906 1.00 0.00 A ATOM 95 HD23 LEU A 6 5.980 4.315 -9.160 1.00 0.00 A ATOM 96 HG LEU A 6 4.175 3.045 -8.708 1.00 0.00 A ATOM 97 N LEU A 6 1.704 3.166 -8.109 1.00 0.00 A ATOM 98 O LEU A 6 0.996 1.407 -11.129 1.00 0.00 A ATOM 99 C ALA A 7 0.680 -1.262 -9.415 1.00 0.00 A ATOM 100 CA ALA A 7 2.065 -0.659 -9.623 1.00 0.00 A ATOM 101 CB ALA A 7 3.102 -1.418 -8.808 1.00 0.00 A ATOM 102 HN ALA A 7 2.499 1.032 -8.428 1.00 0.00 A ATOM 103 HA ALA A 7 2.331 -0.744 -10.667 1.00 0.00 A ATOM 104 HB1 ALA A 7 3.403 -0.818 -7.962 1.00 0.00 A ATOM 105 HB2 ALA A 7 2.675 -2.346 -8.459 1.00 0.00 A ATOM 106 HB3 ALA A 7 3.962 -1.627 -9.426 1.00 0.00 A ATOM 107 N ALA A 7 2.080 0.755 -9.269 1.00 0.00 A ATOM 108 O ALA A 7 0.213 -2.062 -10.224 1.00 0.00 A ATOM 109 C GLY A 8 -2.386 -0.647 -8.780 1.00 0.00 A ATOM 110 CA GLY A 8 -1.297 -1.386 -8.028 1.00 0.00 A ATOM 111 HN GLY A 8 0.450 -0.232 -7.713 1.00 0.00 A ATOM 112 HA2 GLY A 8 -1.334 -2.432 -8.296 1.00 0.00 A ATOM 113 HA1 GLY A 8 -1.479 -1.291 -6.968 1.00 0.00 A ATOM 114 N GLY A 8 0.028 -0.873 -8.323 1.00 0.00 A ATOM 115 O GLY A 8 -3.502 -1.147 -8.922 1.00 0.00 A ATOM 116 C LYS A 9 -3.062 0.945 -11.473 1.00 0.00 A ATOM 117 CA LYS A 9 -3.021 1.358 -10.006 1.00 0.00 A ATOM 118 CB LYS A 9 -2.661 2.841 -9.892 1.00 0.00 A ATOM 119 CD LYS A 9 -4.878 3.374 -10.947 1.00 0.00 A ATOM 120 CE LYS A 9 -5.748 4.621 -10.900 1.00 0.00 A ATOM 121 CG LYS A 9 -3.400 3.724 -10.882 1.00 0.00 A ATOM 122 HN LYS A 9 -1.156 0.892 -9.119 1.00 0.00 A ATOM 123 HA LYS A 9 -3.996 1.198 -9.572 1.00 0.00 A ATOM 124 HB2 LYS A 9 -2.896 3.181 -8.894 1.00 0.00 A ATOM 125 HB1 LYS A 9 -1.600 2.956 -10.061 1.00 0.00 A ATOM 126 HD2 LYS A 9 -5.074 2.846 -11.868 1.00 0.00 A ATOM 127 HD1 LYS A 9 -5.126 2.741 -10.106 1.00 0.00 A ATOM 128 HE2 LYS A 9 -6.784 4.322 -10.950 1.00 0.00 A ATOM 129 HE1 LYS A 9 -5.566 5.136 -9.969 1.00 0.00 A ATOM 130 HG2 LYS A 9 -3.299 4.755 -10.578 1.00 0.00 A ATOM 131 HG1 LYS A 9 -2.965 3.592 -11.863 1.00 0.00 A ATOM 132 HZ1 LYS A 9 -5.610 5.060 -12.938 1.00 0.00 A ATOM 133 HZ2 LYS A 9 -4.465 5.862 -11.985 1.00 0.00 A ATOM 134 HZ3 LYS A 9 -6.077 6.376 -11.983 1.00 0.00 A ATOM 135 N LYS A 9 -2.062 0.547 -9.264 1.00 0.00 A ATOM 136 NZ LYS A 9 -5.455 5.544 -12.031 1.00 0.00 A ATOM 137 O LYS A 9 -4.133 0.854 -12.074 1.00 0.00 A ATOM 138 C LYS A 10 -2.468 -1.059 -13.667 1.00 0.00 A ATOM 139 CA LYS A 10 -1.790 0.289 -13.443 1.00 0.00 A ATOM 140 CB LYS A 10 -0.322 0.212 -13.870 1.00 0.00 A ATOM 141 CD LYS A 10 -0.988 -0.230 -16.252 1.00 0.00 A ATOM 142 CE LYS A 10 -0.191 -0.022 -17.530 1.00 0.00 A ATOM 143 CG LYS A 10 -0.092 -0.650 -15.099 1.00 0.00 A ATOM 144 HN LYS A 10 -1.069 0.786 -11.515 1.00 0.00 A ATOM 145 HA LYS A 10 -2.291 1.035 -14.041 1.00 0.00 A ATOM 146 HB2 LYS A 10 0.031 1.210 -14.085 1.00 0.00 A ATOM 147 HB1 LYS A 10 0.256 -0.198 -13.055 1.00 0.00 A ATOM 148 HD2 LYS A 10 -1.726 -1.000 -16.422 1.00 0.00 A ATOM 149 HD1 LYS A 10 -1.484 0.695 -15.992 1.00 0.00 A ATOM 150 HE2 LYS A 10 0.733 -0.574 -17.457 1.00 0.00 A ATOM 151 HE1 LYS A 10 -0.768 -0.395 -18.363 1.00 0.00 A ATOM 152 HG2 LYS A 10 0.939 -0.555 -15.406 1.00 0.00 A ATOM 153 HG1 LYS A 10 -0.301 -1.681 -14.849 1.00 0.00 A ATOM 154 HZ1 LYS A 10 1.139 1.539 -17.928 1.00 0.00 A ATOM 155 HZ2 LYS A 10 -0.155 1.979 -16.931 1.00 0.00 A ATOM 156 HZ3 LYS A 10 -0.401 1.766 -18.591 1.00 0.00 A ATOM 157 N LYS A 10 -1.889 0.696 -12.046 1.00 0.00 A ATOM 158 NZ LYS A 10 0.120 1.416 -17.762 1.00 0.00 A ATOM 159 O LYS A 10 -3.219 -1.234 -14.626 1.00 0.00 A ATOM 160 C ILE A 11 -4.307 -3.270 -12.855 1.00 0.00 A ATOM 161 CA ILE A 11 -2.784 -3.337 -12.876 1.00 0.00 A ATOM 162 CB ILE A 11 -2.306 -4.250 -11.731 1.00 0.00 A ATOM 163 CD1 ILE A 11 -4.010 -4.448 -9.850 1.00 0.00 A ATOM 164 CG1 ILE A 11 -2.798 -3.716 -10.384 1.00 0.00 A ATOM 165 CG2 ILE A 11 -0.789 -4.362 -11.741 1.00 0.00 A ATOM 166 HN ILE A 11 -1.591 -1.806 -12.033 1.00 0.00 A ATOM 167 HA ILE A 11 -2.466 -3.772 -13.813 1.00 0.00 A ATOM 168 HB ILE A 11 -2.716 -5.236 -11.891 1.00 0.00 A ATOM 169 HD11 ILE A 11 -3.700 -5.389 -9.418 1.00 0.00 A ATOM 170 HD12 ILE A 11 -4.490 -3.846 -9.093 1.00 0.00 A ATOM 171 HD13 ILE A 11 -4.703 -4.635 -10.657 1.00 0.00 A ATOM 172 HG12 ILE A 11 -2.008 -3.810 -9.657 1.00 0.00 A ATOM 173 HG11 ILE A 11 -3.060 -2.674 -10.493 1.00 0.00 A ATOM 174 HG21 ILE A 11 -0.444 -4.664 -10.763 1.00 0.00 A ATOM 175 HG22 ILE A 11 -0.487 -5.098 -12.471 1.00 0.00 A ATOM 176 HG23 ILE A 11 -0.359 -3.405 -11.994 1.00 0.00 A ATOM 177 N ILE A 11 -2.198 -2.007 -12.776 1.00 0.00 A ATOM 178 O ILE A 11 -4.985 -4.084 -13.484 1.00 0.00 A ATOM 179 C LYS A 12 -6.764 -1.011 -12.964 1.00 0.00 A ATOM 180 CA LYS A 12 -6.285 -2.116 -12.028 1.00 0.00 A ATOM 181 CB LYS A 12 -6.679 -1.786 -10.587 1.00 0.00 A ATOM 182 CD LYS A 12 -7.984 0.350 -10.372 1.00 0.00 A ATOM 183 CE LYS A 12 -8.175 1.423 -9.311 1.00 0.00 A ATOM 184 CG LYS A 12 -6.616 -0.303 -10.264 1.00 0.00 A ATOM 185 HN LYS A 12 -4.249 -1.676 -11.650 1.00 0.00 A ATOM 186 HA LYS A 12 -6.754 -3.044 -12.317 1.00 0.00 A ATOM 187 HB2 LYS A 12 -7.689 -2.128 -10.415 1.00 0.00 A ATOM 188 HB1 LYS A 12 -6.012 -2.308 -9.915 1.00 0.00 A ATOM 189 HD2 LYS A 12 -8.081 0.803 -11.347 1.00 0.00 A ATOM 190 HD1 LYS A 12 -8.745 -0.407 -10.247 1.00 0.00 A ATOM 191 HE2 LYS A 12 -7.658 1.119 -8.414 1.00 0.00 A ATOM 192 HE1 LYS A 12 -7.752 2.348 -9.674 1.00 0.00 A ATOM 193 HG2 LYS A 12 -6.249 -0.179 -9.256 1.00 0.00 A ATOM 194 HG1 LYS A 12 -5.941 0.179 -10.957 1.00 0.00 A ATOM 195 HZ1 LYS A 12 -10.210 1.227 -9.738 1.00 0.00 A ATOM 196 HZ2 LYS A 12 -9.815 2.657 -8.925 1.00 0.00 A ATOM 197 HZ3 LYS A 12 -9.850 1.189 -8.086 1.00 0.00 A ATOM 198 N LYS A 12 -4.841 -2.294 -12.129 1.00 0.00 A ATOM 199 NZ LYS A 12 -9.613 1.639 -8.993 1.00 0.00 A ATOM 200 O LYS A 12 -7.960 -0.741 -13.059 1.00 0.00 A ATOM 201 C ASN A 13 -6.815 0.149 -15.839 1.00 0.00 A ATOM 202 CA ASN A 13 -6.149 0.700 -14.582 1.00 0.00 A ATOM 203 CB ASN A 13 -4.886 1.478 -14.959 1.00 0.00 A ATOM 204 CG ASN A 13 -5.161 2.568 -15.977 1.00 0.00 A ATOM 205 HN ASN A 13 -4.885 -0.636 -13.534 1.00 0.00 A ATOM 206 HA ASN A 13 -6.838 1.368 -14.087 1.00 0.00 A ATOM 207 HB2 ASN A 13 -4.475 1.936 -14.072 1.00 0.00 A ATOM 208 HB1 ASN A 13 -4.161 0.795 -15.376 1.00 0.00 A ATOM 209 HD21 ASN A 13 -4.214 1.528 -17.383 1.00 0.00 A ATOM 210 HD22 ASN A 13 -4.862 3.050 -17.882 1.00 0.00 A ATOM 211 N ASN A 13 -5.822 -0.376 -13.653 1.00 0.00 A ATOM 212 ND2 ASN A 13 -4.699 2.361 -17.205 1.00 0.00 A ATOM 213 O ASN A 13 -7.301 0.907 -16.681 1.00 0.00 A ATOM 214 OD1 ASN A 13 -5.781 3.584 -15.663 1.00 0.00 A ATOM 215 C LEU A 14 -8.964 -1.798 -17.019 1.00 0.00 A ATOM 216 CA LEU A 14 -7.442 -1.827 -17.115 1.00 0.00 A ATOM 217 CB LEU A 14 -6.954 -3.272 -17.223 1.00 0.00 A ATOM 218 CD1 LEU A 14 -7.555 -3.315 -19.656 1.00 0.00 A ATOM 219 CD2 LEU A 14 -6.802 -5.412 -18.520 1.00 0.00 A ATOM 220 CG LEU A 14 -7.559 -4.103 -18.355 1.00 0.00 A ATOM 221 HN LEU A 14 -6.432 -1.724 -15.258 1.00 0.00 A ATOM 222 HA LEU A 14 -7.139 -1.286 -17.999 1.00 0.00 A ATOM 223 HB2 LEU A 14 -5.884 -3.250 -17.365 1.00 0.00 A ATOM 224 HB1 LEU A 14 -7.181 -3.768 -16.289 1.00 0.00 A ATOM 225 HD11 LEU A 14 -7.967 -3.924 -20.446 1.00 0.00 A ATOM 226 HD12 LEU A 14 -6.542 -3.037 -19.905 1.00 0.00 A ATOM 227 HD13 LEU A 14 -8.154 -2.424 -19.538 1.00 0.00 A ATOM 228 HD21 LEU A 14 -6.137 -5.339 -19.367 1.00 0.00 A ATOM 229 HD22 LEU A 14 -7.505 -6.216 -18.681 1.00 0.00 A ATOM 230 HD23 LEU A 14 -6.228 -5.611 -17.626 1.00 0.00 A ATOM 231 HG LEU A 14 -8.586 -4.338 -18.111 1.00 0.00 A ATOM 232 N LEU A 14 -6.835 -1.173 -15.961 1.00 0.00 A ATOM 233 O LEU A 14 -9.654 -1.525 -18.002 1.00 0.00 A ATOM 234 C LEU A 15 -11.509 -0.689 -15.802 1.00 0.00 A ATOM 235 CA LEU A 15 -10.923 -2.083 -15.602 1.00 0.00 A ATOM 236 CB LEU A 15 -11.236 -2.583 -14.191 1.00 0.00 A ATOM 237 CD1 LEU A 15 -11.163 -4.425 -12.492 1.00 0.00 A ATOM 238 CD2 LEU A 15 -10.619 -4.912 -14.884 1.00 0.00 A ATOM 239 CG LEU A 15 -10.543 -3.880 -13.769 1.00 0.00 A ATOM 240 HN LEU A 15 -8.882 -2.289 -15.083 1.00 0.00 A ATOM 241 HA LEU A 15 -11.369 -2.755 -16.321 1.00 0.00 A ATOM 242 HB2 LEU A 15 -10.946 -1.812 -13.495 1.00 0.00 A ATOM 243 HB1 LEU A 15 -12.303 -2.741 -14.126 1.00 0.00 A ATOM 244 HD11 LEU A 15 -10.595 -4.081 -11.641 1.00 0.00 A ATOM 245 HD12 LEU A 15 -11.153 -5.504 -12.519 1.00 0.00 A ATOM 246 HD13 LEU A 15 -12.182 -4.077 -12.409 1.00 0.00 A ATOM 247 HD21 LEU A 15 -10.138 -5.824 -14.563 1.00 0.00 A ATOM 248 HD22 LEU A 15 -10.120 -4.531 -15.762 1.00 0.00 A ATOM 249 HD23 LEU A 15 -11.655 -5.114 -15.118 1.00 0.00 A ATOM 250 HG LEU A 15 -9.500 -3.675 -13.572 1.00 0.00 A ATOM 251 N LEU A 15 -9.482 -2.079 -15.828 1.00 0.00 A ATOM 252 O LEU A 15 -12.548 -0.529 -16.442 1.00 0.00 A ATOM 253 C ILE A 16 -11.074 2.222 -16.786 1.00 0.00 A ATOM 254 CA ILE A 16 -11.288 1.695 -15.372 1.00 0.00 A ATOM 255 CB ILE A 16 -10.559 2.616 -14.376 1.00 0.00 A ATOM 256 CD1 ILE A 16 -8.730 4.183 -15.200 1.00 0.00 A ATOM 257 CG1 ILE A 16 -9.091 2.776 -14.777 1.00 0.00 A ATOM 258 CG2 ILE A 16 -10.670 2.063 -12.963 1.00 0.00 A ATOM 259 HN ILE A 16 -10.014 0.123 -14.752 1.00 0.00 A ATOM 260 HA ILE A 16 -12.345 1.720 -15.146 1.00 0.00 A ATOM 261 HB ILE A 16 -11.038 3.583 -14.397 1.00 0.00 A ATOM 262 HD11 ILE A 16 -8.541 4.201 -16.264 1.00 0.00 A ATOM 263 HD12 ILE A 16 -9.547 4.849 -14.969 1.00 0.00 A ATOM 264 HD13 ILE A 16 -7.843 4.501 -14.672 1.00 0.00 A ATOM 265 HG12 ILE A 16 -8.464 2.510 -13.940 1.00 0.00 A ATOM 266 HG11 ILE A 16 -8.878 2.115 -15.605 1.00 0.00 A ATOM 267 HG21 ILE A 16 -9.742 1.583 -12.690 1.00 0.00 A ATOM 268 HG22 ILE A 16 -10.873 2.870 -12.276 1.00 0.00 A ATOM 269 HG23 ILE A 16 -11.473 1.343 -12.920 1.00 0.00 A ATOM 270 N ILE A 16 -10.836 0.315 -15.251 1.00 0.00 A ATOM 271 O ILE A 16 -11.657 3.233 -17.178 1.00 0.00 A ATOM 272 C SER A 17 -10.890 1.249 -19.900 1.00 0.00 A ATOM 273 CA SER A 17 -9.939 1.930 -18.920 1.00 0.00 A ATOM 274 CB SER A 17 -8.491 1.586 -19.275 1.00 0.00 A ATOM 275 HN SER A 17 -9.799 0.733 -17.179 1.00 0.00 A ATOM 276 HA SER A 17 -10.074 2.999 -18.990 1.00 0.00 A ATOM 277 HB2 SER A 17 -8.210 0.669 -18.779 1.00 0.00 A ATOM 278 HB1 SER A 17 -8.407 1.457 -20.344 1.00 0.00 A ATOM 279 HG SER A 17 -8.041 3.467 -18.965 1.00 0.00 A ATOM 280 N SER A 17 -10.233 1.530 -17.549 1.00 0.00 A ATOM 281 O SER A 17 -11.297 1.839 -20.899 1.00 0.00 A ATOM 282 OG SER A 17 -7.608 2.616 -18.867 1.00 0.00 A ATOM 283 C GLY A 18 -13.591 -0.605 -20.047 1.00 0.00 A ATOM 284 CA GLY A 18 -12.141 -0.741 -20.468 1.00 0.00 A ATOM 285 HN GLY A 18 -10.886 -0.419 -18.793 1.00 0.00 A ATOM 286 HA2 GLY A 18 -12.034 -0.377 -21.479 1.00 0.00 A ATOM 287 HA1 GLY A 18 -11.868 -1.785 -20.441 1.00 0.00 A ATOM 288 N GLY A 18 -11.241 0.001 -19.604 1.00 0.00 A ATOM 289 O GLY A 18 -14.490 -1.122 -20.713 1.00 0.00 A ATOM 290 C LEU A 19 -15.896 1.382 -19.218 1.00 0.00 A ATOM 291 CA LEU A 19 -15.174 0.294 -18.430 1.00 0.00 A ATOM 292 CB LEU A 19 -15.130 0.665 -16.947 1.00 0.00 A ATOM 293 CD1 LEU A 19 -17.560 0.180 -16.569 1.00 0.00 A ATOM 294 CD2 LEU A 19 -16.266 1.471 -14.862 1.00 0.00 A ATOM 295 CG LEU A 19 -16.438 1.182 -16.346 1.00 0.00 A ATOM 296 HN LEU A 19 -13.066 0.480 -18.453 1.00 0.00 A ATOM 297 HA LEU A 19 -15.713 -0.635 -18.545 1.00 0.00 A ATOM 298 HB2 LEU A 19 -14.837 -0.214 -16.394 1.00 0.00 A ATOM 299 HB1 LEU A 19 -14.381 1.434 -16.821 1.00 0.00 A ATOM 300 HD11 LEU A 19 -18.395 0.426 -15.930 1.00 0.00 A ATOM 301 HD12 LEU A 19 -17.208 -0.814 -16.333 1.00 0.00 A ATOM 302 HD13 LEU A 19 -17.874 0.214 -17.602 1.00 0.00 A ATOM 303 HD21 LEU A 19 -16.906 0.816 -14.291 1.00 0.00 A ATOM 304 HD22 LEU A 19 -16.531 2.499 -14.663 1.00 0.00 A ATOM 305 HD23 LEU A 19 -15.236 1.305 -14.580 1.00 0.00 A ATOM 306 HG LEU A 19 -16.713 2.105 -16.838 1.00 0.00 A ATOM 307 N LEU A 19 -13.822 0.092 -18.940 1.00 0.00 A ATOM 308 O LEU A 19 -16.767 1.095 -20.040 1.00 0.00 A ATOM 309 C LYS A 20 -15.602 3.890 -21.074 1.00 0.00 A ATOM 310 CA LYS A 20 -16.137 3.765 -19.651 1.00 0.00 A ATOM 311 CB LYS A 20 -15.871 5.060 -18.879 1.00 0.00 A ATOM 312 CD LYS A 20 -13.918 6.470 -19.592 1.00 0.00 A ATOM 313 CE LYS A 20 -12.499 6.221 -20.080 1.00 0.00 A ATOM 314 CG LYS A 20 -14.395 5.355 -18.676 1.00 0.00 A ATOM 315 HN LYS A 20 -14.827 2.798 -18.297 1.00 0.00 A ATOM 316 HA LYS A 20 -17.202 3.594 -19.693 1.00 0.00 A ATOM 317 HB2 LYS A 20 -16.310 5.884 -19.420 1.00 0.00 A ATOM 318 HB1 LYS A 20 -16.339 4.988 -17.907 1.00 0.00 A ATOM 319 HD2 LYS A 20 -14.575 6.528 -20.446 1.00 0.00 A ATOM 320 HD1 LYS A 20 -13.945 7.405 -19.050 1.00 0.00 A ATOM 321 HE2 LYS A 20 -12.489 5.321 -20.674 1.00 0.00 A ATOM 322 HE1 LYS A 20 -12.191 7.058 -20.690 1.00 0.00 A ATOM 323 HG2 LYS A 20 -14.234 5.652 -17.651 1.00 0.00 A ATOM 324 HG1 LYS A 20 -13.826 4.460 -18.887 1.00 0.00 A ATOM 325 HZ1 LYS A 20 -11.369 5.059 -18.763 1.00 0.00 A ATOM 326 HZ2 LYS A 20 -11.931 6.506 -18.091 1.00 0.00 A ATOM 327 HZ3 LYS A 20 -10.638 6.526 -19.181 1.00 0.00 A ATOM 328 N LYS A 20 -15.527 2.633 -18.964 1.00 0.00 A ATOM 329 NZ LYS A 20 -11.542 6.067 -18.950 1.00 0.00 A ATOM 330 O LYS A 20 -16.241 4.490 -21.937 1.00 0.00 A ATOM 331 C GLY A 21 -14.362 2.306 -23.560 1.00 0.00 A ATOM 332 CA GLY A 21 -13.825 3.377 -22.631 1.00 0.00 A ATOM 333 HN GLY A 21 -13.960 2.854 -20.584 1.00 0.00 A ATOM 334 HA2 GLY A 21 -14.024 4.346 -23.063 1.00 0.00 A ATOM 335 HA1 GLY A 21 -12.756 3.250 -22.534 1.00 0.00 A ATOM 336 N GLY A 21 -14.425 3.319 -21.311 1.00 0.00 A ATOM 337 OT1 GLY A 21 -15.390 1.690 -23.279 1.00 0.00 A END
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