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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|
653909 |
6yhf   |
34506 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 26 6.114 18.445 7.812 1.00 0.00 A ATOM 2 CA SER A 26 4.843 18.964 7.152 1.00 0.00 A ATOM 3 CB SER A 26 4.944 20.477 6.950 1.00 0.00 A ATOM 4 HT1 SER A 26 3.563 17.606 8.083 1.00 0.00 A ATOM 5 HT2 SER A 26 2.788 18.998 7.512 1.00 0.00 A ATOM 6 HT3 SER A 26 3.732 19.070 8.914 1.00 0.00 A ATOM 7 HA SER A 26 4.731 18.486 6.189 1.00 0.00 A ATOM 8 HB2 SER A 26 5.050 20.960 7.909 1.00 0.00 A ATOM 9 HB1 SER A 26 5.803 20.700 6.334 1.00 0.00 A ATOM 10 HG SER A 26 3.005 20.723 6.808 1.00 0.00 A ATOM 11 N SER A 26 3.648 18.637 7.973 1.00 0.00 A ATOM 12 O SER A 26 6.280 18.548 9.028 1.00 0.00 A ATOM 13 OG SER A 26 3.783 20.985 6.313 1.00 0.00 A ATOM 14 C ASN A 27 8.033 16.325 8.605 1.00 0.00 A ATOM 15 CA ASN A 27 8.275 17.350 7.501 1.00 0.00 A ATOM 16 CB ASN A 27 9.163 18.484 8.022 1.00 0.00 A ATOM 17 CG ASN A 27 9.460 19.520 6.957 1.00 0.00 A ATOM 18 HN ASN A 27 6.818 17.834 6.041 1.00 0.00 A ATOM 19 HA ASN A 27 8.777 16.863 6.678 1.00 0.00 A ATOM 20 HB2 ASN A 27 8.665 18.973 8.846 1.00 0.00 A ATOM 21 HB1 ASN A 27 10.099 18.069 8.366 1.00 0.00 A ATOM 22 HD21 ASN A 27 9.592 20.939 8.343 1.00 0.00 A ATOM 23 HD22 ASN A 27 9.846 21.456 6.715 1.00 0.00 A ATOM 24 N ASN A 27 7.012 17.886 7.001 1.00 0.00 A ATOM 25 ND2 ASN A 27 9.652 20.764 7.381 1.00 0.00 A ATOM 26 O ASN A 27 8.155 16.635 9.791 1.00 0.00 A ATOM 27 OD1 ASN A 27 9.517 19.209 5.767 1.00 0.00 A ATOM 28 C LYS A 28 6.293 14.405 10.108 1.00 0.00 A ATOM 29 CA LYS A 28 7.423 14.026 9.154 1.00 0.00 A ATOM 30 CB LYS A 28 8.684 13.683 9.953 1.00 0.00 A ATOM 31 CD LYS A 28 10.418 13.767 8.124 1.00 0.00 A ATOM 32 CE LYS A 28 11.478 12.986 7.365 1.00 0.00 A ATOM 33 CG LYS A 28 9.724 12.900 9.164 1.00 0.00 A ATOM 34 HN LYS A 28 7.612 14.921 7.245 1.00 0.00 A ATOM 35 HA LYS A 28 7.121 13.157 8.590 1.00 0.00 A ATOM 36 HB2 LYS A 28 9.141 14.601 10.293 1.00 0.00 A ATOM 37 HB1 LYS A 28 8.400 13.093 10.814 1.00 0.00 A ATOM 38 HD2 LYS A 28 9.683 14.130 7.421 1.00 0.00 A ATOM 39 HD1 LYS A 28 10.886 14.604 8.620 1.00 0.00 A ATOM 40 HE2 LYS A 28 12.191 12.588 8.073 1.00 0.00 A ATOM 41 HE1 LYS A 28 10.999 12.170 6.843 1.00 0.00 A ATOM 42 HG2 LYS A 28 10.466 12.516 9.847 1.00 0.00 A ATOM 43 HG1 LYS A 28 9.233 12.077 8.663 1.00 0.00 A ATOM 44 HZ1 LYS A 28 11.530 14.216 5.678 1.00 0.00 A ATOM 45 HZ2 LYS A 28 12.921 13.276 5.883 1.00 0.00 A ATOM 46 HZ3 LYS A 28 12.664 14.630 6.863 1.00 0.00 A ATOM 47 N LYS A 28 7.689 15.103 8.203 1.00 0.00 A ATOM 48 NZ LYS A 28 12.199 13.836 6.379 1.00 0.00 A ATOM 49 O LYS A 28 6.108 13.772 11.146 1.00 0.00 A ATOM 50 C GLY A 29 3.175 15.106 10.346 1.00 0.00 A ATOM 51 CA GLY A 29 4.449 15.894 10.589 1.00 0.00 A ATOM 52 HN GLY A 29 5.755 15.926 8.924 1.00 0.00 A ATOM 53 HA2 GLY A 29 4.730 15.788 11.625 1.00 0.00 A ATOM 54 HA1 GLY A 29 4.256 16.938 10.385 1.00 0.00 A ATOM 55 N GLY A 29 5.553 15.450 9.757 1.00 0.00 A ATOM 56 O GLY A 29 2.422 14.827 11.279 1.00 0.00 A ATOM 57 C ALA A 30 1.905 12.501 8.946 1.00 0.00 A ATOM 58 CA ALA A 30 1.738 14.001 8.716 1.00 0.00 A ATOM 59 CB ALA A 30 1.383 14.272 7.262 1.00 0.00 A ATOM 60 HN ALA A 30 3.580 14.994 8.391 1.00 0.00 A ATOM 61 HA ALA A 30 0.921 14.356 9.329 1.00 0.00 A ATOM 62 HB1 ALA A 30 2.172 13.905 6.625 1.00 0.00 A ATOM 63 HB2 ALA A 30 1.264 15.334 7.112 1.00 0.00 A ATOM 64 HB3 ALA A 30 0.458 13.769 7.018 1.00 0.00 A ATOM 65 N ALA A 30 2.934 14.748 9.088 1.00 0.00 A ATOM 66 O ALA A 30 0.931 11.749 8.902 1.00 0.00 A ATOM 67 C ILE A 31 2.614 10.120 10.596 1.00 0.00 A ATOM 68 CA ILE A 31 3.418 10.656 9.412 1.00 0.00 A ATOM 69 CB ILE A 31 4.919 10.409 9.662 1.00 0.00 A ATOM 70 CD1 ILE A 31 6.721 8.609 9.571 1.00 0.00 A ATOM 71 CG1 ILE A 31 5.242 8.924 9.503 1.00 0.00 A ATOM 72 CG2 ILE A 31 5.321 10.902 11.045 1.00 0.00 A ATOM 73 HN ILE A 31 3.879 12.708 9.203 1.00 0.00 A ATOM 74 HA ILE A 31 3.129 10.115 8.522 1.00 0.00 A ATOM 75 HB ILE A 31 5.480 10.974 8.929 1.00 0.00 A ATOM 76 HD11 ILE A 31 6.870 7.548 9.437 1.00 0.00 A ATOM 77 HD12 ILE A 31 7.110 8.908 10.532 1.00 0.00 A ATOM 78 HD13 ILE A 31 7.240 9.145 8.789 1.00 0.00 A ATOM 79 HG12 ILE A 31 4.750 8.370 10.288 1.00 0.00 A ATOM 80 HG11 ILE A 31 4.872 8.588 8.546 1.00 0.00 A ATOM 81 HG21 ILE A 31 6.394 10.850 11.149 1.00 0.00 A ATOM 82 HG22 ILE A 31 4.855 10.282 11.796 1.00 0.00 A ATOM 83 HG23 ILE A 31 4.996 11.923 11.171 1.00 0.00 A ATOM 84 N ILE A 31 3.139 12.068 9.182 1.00 0.00 A ATOM 85 O ILE A 31 2.310 8.928 10.662 1.00 0.00 A ATOM 86 C ILE A 32 0.056 10.310 12.330 1.00 0.00 A ATOM 87 CA ILE A 32 1.502 10.627 12.701 1.00 0.00 A ATOM 88 CB ILE A 32 1.517 11.740 13.770 1.00 0.00 A ATOM 89 CD1 ILE A 32 3.810 11.036 14.651 1.00 0.00 A ATOM 90 CG1 ILE A 32 2.955 12.157 14.095 1.00 0.00 A ATOM 91 CG2 ILE A 32 0.792 11.283 15.029 1.00 0.00 A ATOM 92 HN ILE A 32 2.544 11.942 11.415 1.00 0.00 A ATOM 93 HA ILE A 32 1.957 9.742 13.126 1.00 0.00 A ATOM 94 HB ILE A 32 0.986 12.592 13.372 1.00 0.00 A ATOM 95 HD11 ILE A 32 4.800 11.410 14.863 1.00 0.00 A ATOM 96 HD12 ILE A 32 3.875 10.238 13.926 1.00 0.00 A ATOM 97 HD13 ILE A 32 3.365 10.660 15.560 1.00 0.00 A ATOM 98 HG12 ILE A 32 3.430 12.517 13.196 1.00 0.00 A ATOM 99 HG11 ILE A 32 2.935 12.952 14.828 1.00 0.00 A ATOM 100 HG21 ILE A 32 1.271 10.396 15.417 1.00 0.00 A ATOM 101 HG22 ILE A 32 -0.238 11.063 14.791 1.00 0.00 A ATOM 102 HG23 ILE A 32 0.830 12.067 15.771 1.00 0.00 A ATOM 103 N ILE A 32 2.271 11.008 11.524 1.00 0.00 A ATOM 104 O ILE A 32 -0.595 9.485 12.972 1.00 0.00 A ATOM 105 C GLY A 33 -2.062 9.306 10.463 1.00 0.00 A ATOM 106 CA GLY A 33 -1.802 10.751 10.844 1.00 0.00 A ATOM 107 HN GLY A 33 0.131 11.614 10.814 1.00 0.00 A ATOM 108 HA2 GLY A 33 -2.478 11.029 11.639 1.00 0.00 A ATOM 109 HA1 GLY A 33 -1.996 11.377 9.986 1.00 0.00 A ATOM 110 N GLY A 33 -0.438 10.972 11.286 1.00 0.00 A ATOM 111 O GLY A 33 -3.108 8.749 10.795 1.00 0.00 A ATOM 112 C LEU A 34 -1.101 6.367 10.529 1.00 0.00 A ATOM 113 CA LEU A 34 -1.234 7.312 9.339 1.00 0.00 A ATOM 114 CB LEU A 34 -0.175 6.982 8.285 1.00 0.00 A ATOM 115 CD1 LEU A 34 0.949 7.516 6.109 1.00 0.00 A ATOM 116 CD2 LEU A 34 -1.538 7.695 6.302 1.00 0.00 A ATOM 117 CG LEU A 34 -0.211 7.857 7.031 1.00 0.00 A ATOM 118 HN LEU A 34 -0.297 9.199 9.528 1.00 0.00 A ATOM 119 HA LEU A 34 -2.215 7.189 8.902 1.00 0.00 A ATOM 120 HB2 LEU A 34 0.799 7.081 8.741 1.00 0.00 A ATOM 121 HB1 LEU A 34 -0.309 5.955 7.983 1.00 0.00 A ATOM 122 HD11 LEU A 34 0.876 6.481 5.807 1.00 0.00 A ATOM 123 HD12 LEU A 34 1.881 7.676 6.628 1.00 0.00 A ATOM 124 HD13 LEU A 34 0.911 8.149 5.233 1.00 0.00 A ATOM 125 HD21 LEU A 34 -1.538 8.308 5.413 1.00 0.00 A ATOM 126 HD22 LEU A 34 -2.345 8.002 6.951 1.00 0.00 A ATOM 127 HD23 LEU A 34 -1.672 6.659 6.025 1.00 0.00 A ATOM 128 HG LEU A 34 -0.113 8.894 7.320 1.00 0.00 A ATOM 129 N LEU A 34 -1.108 8.701 9.764 1.00 0.00 A ATOM 130 O LEU A 34 -1.560 5.225 10.481 1.00 0.00 A ATOM 131 C MET A 35 -1.573 5.945 13.594 1.00 0.00 A ATOM 132 CA MET A 35 -0.277 6.054 12.798 1.00 0.00 A ATOM 133 CB MET A 35 0.823 6.667 13.667 1.00 0.00 A ATOM 134 CE MET A 35 2.886 4.373 14.546 1.00 0.00 A ATOM 135 CG MET A 35 2.206 6.598 13.037 1.00 0.00 A ATOM 136 HN MET A 35 -0.132 7.770 11.570 1.00 0.00 A ATOM 137 HA MET A 35 0.028 5.064 12.492 1.00 0.00 A ATOM 138 HB2 MET A 35 0.585 7.703 13.849 1.00 0.00 A ATOM 139 HB1 MET A 35 0.854 6.143 14.610 1.00 0.00 A ATOM 140 HE1 MET A 35 3.567 5.015 15.087 1.00 0.00 A ATOM 141 HE2 MET A 35 3.244 3.356 14.587 1.00 0.00 A ATOM 142 HE3 MET A 35 1.906 4.429 14.993 1.00 0.00 A ATOM 143 HG2 MET A 35 2.167 7.066 12.066 1.00 0.00 A ATOM 144 HG1 MET A 35 2.900 7.134 13.667 1.00 0.00 A ATOM 145 N MET A 35 -0.472 6.851 11.593 1.00 0.00 A ATOM 146 O MET A 35 -1.732 5.043 14.418 1.00 0.00 A ATOM 147 SD MET A 35 2.795 4.905 12.838 1.00 0.00 A ATOM 148 C VAL A 36 -4.737 5.856 13.435 1.00 0.00 A ATOM 149 CA VAL A 36 -3.778 6.875 14.041 1.00 0.00 A ATOM 150 CB VAL A 36 -4.432 8.270 14.002 1.00 0.00 A ATOM 151 CG1 VAL A 36 -5.755 8.266 14.755 1.00 0.00 A ATOM 152 CG2 VAL A 36 -3.489 9.316 14.576 1.00 0.00 A ATOM 153 HN VAL A 36 -2.310 7.561 12.679 1.00 0.00 A ATOM 154 HA VAL A 36 -3.599 6.614 15.074 1.00 0.00 A ATOM 155 HB VAL A 36 -4.632 8.524 12.971 1.00 0.00 A ATOM 156 HG11 VAL A 36 -5.584 7.986 15.783 1.00 0.00 A ATOM 157 HG12 VAL A 36 -6.428 7.559 14.296 1.00 0.00 A ATOM 158 HG13 VAL A 36 -6.193 9.254 14.718 1.00 0.00 A ATOM 159 HG21 VAL A 36 -2.581 9.341 13.993 1.00 0.00 A ATOM 160 HG22 VAL A 36 -3.254 9.066 15.600 1.00 0.00 A ATOM 161 HG23 VAL A 36 -3.964 10.287 14.543 1.00 0.00 A ATOM 162 N VAL A 36 -2.496 6.868 13.345 1.00 0.00 A ATOM 163 O VAL A 36 -5.408 5.117 14.155 1.00 0.00 A ATOM 164 C GLY A 37 -5.050 3.522 11.256 1.00 0.00 A ATOM 165 CA GLY A 37 -5.681 4.889 11.430 1.00 0.00 A ATOM 166 HN GLY A 37 -4.246 6.439 11.583 1.00 0.00 A ATOM 167 HA2 GLY A 37 -6.590 4.785 12.005 1.00 0.00 A ATOM 168 HA1 GLY A 37 -5.928 5.286 10.455 1.00 0.00 A ATOM 169 N GLY A 37 -4.801 5.823 12.107 1.00 0.00 A ATOM 170 O GLY A 37 -5.689 2.596 10.755 1.00 0.00 A ATOM 171 C GLY A 38 -3.274 1.246 12.769 1.00 0.00 A ATOM 172 CA GLY A 38 -3.094 2.130 11.552 1.00 0.00 A ATOM 173 HN GLY A 38 -3.336 4.171 12.061 1.00 0.00 A ATOM 174 HA2 GLY A 38 -3.467 1.607 10.684 1.00 0.00 A ATOM 175 HA1 GLY A 38 -2.041 2.326 11.416 1.00 0.00 A ATOM 176 N GLY A 38 -3.794 3.397 11.671 1.00 0.00 A ATOM 177 O GLY A 38 -3.017 0.044 12.713 1.00 0.00 A ATOM 178 C VAL A 39 -5.012 0.032 14.927 1.00 0.00 A ATOM 179 CA VAL A 39 -3.929 1.091 15.107 1.00 0.00 A ATOM 180 CB VAL A 39 -4.313 2.017 16.278 1.00 0.00 A ATOM 181 CG1 VAL A 39 -3.249 3.087 16.486 1.00 0.00 A ATOM 182 CG2 VAL A 39 -5.675 2.649 16.040 1.00 0.00 A ATOM 183 HN VAL A 39 -3.909 2.800 13.860 1.00 0.00 A ATOM 184 HA VAL A 39 -2.999 0.597 15.358 1.00 0.00 A ATOM 185 HB VAL A 39 -4.368 1.421 17.178 1.00 0.00 A ATOM 186 HG11 VAL A 39 -3.532 3.717 17.315 1.00 0.00 A ATOM 187 HG12 VAL A 39 -3.162 3.684 15.592 1.00 0.00 A ATOM 188 HG13 VAL A 39 -2.302 2.616 16.698 1.00 0.00 A ATOM 189 HG21 VAL A 39 -5.870 3.387 16.807 1.00 0.00 A ATOM 190 HG22 VAL A 39 -6.438 1.886 16.075 1.00 0.00 A ATOM 191 HG23 VAL A 39 -5.689 3.127 15.072 1.00 0.00 A ATOM 192 N VAL A 39 -3.718 1.838 13.874 1.00 0.00 A ATOM 193 O VAL A 39 -4.967 -1.028 15.551 1.00 0.00 A ATOM 194 C VAL A 40 -6.639 -1.692 12.836 1.00 0.00 A ATOM 195 CA VAL A 40 -7.078 -0.599 13.804 1.00 0.00 A ATOM 196 CB VAL A 40 -8.307 0.129 13.220 1.00 0.00 A ATOM 197 CG1 VAL A 40 -9.488 -0.824 13.088 1.00 0.00 A ATOM 198 CG2 VAL A 40 -8.677 1.328 14.079 1.00 0.00 A ATOM 199 HN VAL A 40 -5.966 1.189 13.603 1.00 0.00 A ATOM 200 HA VAL A 40 -7.367 -1.054 14.741 1.00 0.00 A ATOM 201 HB VAL A 40 -8.050 0.486 12.234 1.00 0.00 A ATOM 202 HG11 VAL A 40 -9.221 -1.636 12.427 1.00 0.00 A ATOM 203 HG12 VAL A 40 -10.336 -0.293 12.681 1.00 0.00 A ATOM 204 HG13 VAL A 40 -9.742 -1.219 14.060 1.00 0.00 A ATOM 205 HG21 VAL A 40 -8.912 0.996 15.079 1.00 0.00 A ATOM 206 HG22 VAL A 40 -9.539 1.823 13.654 1.00 0.00 A ATOM 207 HG23 VAL A 40 -7.846 2.018 14.112 1.00 0.00 A ATOM 208 N VAL A 40 -5.985 0.327 14.070 1.00 0.00 A ATOM 209 O VAL A 40 -7.205 -2.785 12.813 1.00 0.00 A ATOM 210 C ILE A 41 -4.286 -3.435 11.756 1.00 0.00 A ATOM 211 CA ILE A 41 -5.095 -2.338 11.067 1.00 0.00 A ATOM 212 CB ILE A 41 -4.204 -1.634 10.024 1.00 0.00 A ATOM 213 CD1 ILE A 41 -6.206 -0.893 8.619 1.00 0.00 A ATOM 214 CG1 ILE A 41 -4.958 -0.471 9.369 1.00 0.00 A ATOM 215 CG2 ILE A 41 -3.725 -2.625 8.973 1.00 0.00 A ATOM 216 HN ILE A 41 -5.207 -0.502 12.111 1.00 0.00 A ATOM 217 HA ILE A 41 -5.932 -2.788 10.554 1.00 0.00 A ATOM 218 HB ILE A 41 -3.334 -1.246 10.533 1.00 0.00 A ATOM 219 HD11 ILE A 41 -6.670 -0.025 8.177 1.00 0.00 A ATOM 220 HD12 ILE A 41 -6.897 -1.361 9.303 1.00 0.00 A ATOM 221 HD13 ILE A 41 -5.938 -1.593 7.841 1.00 0.00 A ATOM 222 HG12 ILE A 41 -5.255 0.230 10.134 1.00 0.00 A ATOM 223 HG11 ILE A 41 -4.301 0.025 8.669 1.00 0.00 A ATOM 224 HG21 ILE A 41 -4.578 -3.085 8.496 1.00 0.00 A ATOM 225 HG22 ILE A 41 -3.122 -3.387 9.444 1.00 0.00 A ATOM 226 HG23 ILE A 41 -3.134 -2.107 8.233 1.00 0.00 A ATOM 227 N ILE A 41 -5.619 -1.389 12.042 1.00 0.00 A ATOM 228 O ILE A 41 -4.137 -4.535 11.229 1.00 0.00 A ATOM 229 C ALA A 42 -3.857 -5.040 14.483 1.00 0.00 A ATOM 230 CA ALA A 42 -2.968 -4.078 13.699 1.00 0.00 A ATOM 231 CB ALA A 42 -2.025 -3.343 14.640 1.00 0.00 A ATOM 232 HN ALA A 42 -3.913 -2.227 13.303 1.00 0.00 A ATOM 233 HA ALA A 42 -2.372 -4.645 13.000 1.00 0.00 A ATOM 234 HB1 ALA A 42 -2.601 -2.781 15.360 1.00 0.00 A ATOM 235 HB2 ALA A 42 -1.402 -2.671 14.070 1.00 0.00 A ATOM 236 HB3 ALA A 42 -1.403 -4.060 15.158 1.00 0.00 A ATOM 237 N ALA A 42 -3.763 -3.123 12.936 1.00 0.00 A ATOM 238 O ALA A 42 -3.462 -6.171 14.766 1.00 0.00 A ATOM 239 C THR A 43 -6.485 -6.605 14.788 1.00 0.00 A ATOM 240 CA THR A 43 -5.996 -5.405 15.595 1.00 0.00 A ATOM 241 CB THR A 43 -7.216 -4.586 16.054 1.00 0.00 A ATOM 242 CG2 THR A 43 -6.776 -3.336 16.799 1.00 0.00 A ATOM 243 HN THR A 43 -5.321 -3.680 14.569 1.00 0.00 A ATOM 244 HA THR A 43 -5.481 -5.765 16.474 1.00 0.00 A ATOM 245 HB THR A 43 -7.810 -5.194 16.720 1.00 0.00 A ATOM 246 HG1 THR A 43 -8.929 -4.450 15.086 1.00 0.00 A ATOM 247 HG21 THR A 43 -7.647 -2.792 17.137 1.00 0.00 A ATOM 248 HG22 THR A 43 -6.195 -2.710 16.139 1.00 0.00 A ATOM 249 HG23 THR A 43 -6.173 -3.616 17.650 1.00 0.00 A ATOM 250 N THR A 43 -5.058 -4.587 14.832 1.00 0.00 A ATOM 251 O THR A 43 -6.824 -7.645 15.353 1.00 0.00 A ATOM 252 OG1 THR A 43 -8.012 -4.215 14.923 1.00 0.00 A ATOM 253 C VAL A 44 -5.858 -8.522 12.290 1.00 0.00 A ATOM 254 CA VAL A 44 -6.981 -7.533 12.593 1.00 0.00 A ATOM 255 CB VAL A 44 -7.548 -6.982 11.268 1.00 0.00 A ATOM 256 CG1 VAL A 44 -6.468 -6.258 10.478 1.00 0.00 A ATOM 257 CG2 VAL A 44 -8.166 -8.100 10.442 1.00 0.00 A ATOM 258 HN VAL A 44 -6.235 -5.608 13.072 1.00 0.00 A ATOM 259 HA VAL A 44 -7.775 -8.056 13.106 1.00 0.00 A ATOM 260 HB VAL A 44 -8.324 -6.268 11.504 1.00 0.00 A ATOM 261 HG11 VAL A 44 -6.871 -5.935 9.530 1.00 0.00 A ATOM 262 HG12 VAL A 44 -5.636 -6.926 10.309 1.00 0.00 A ATOM 263 HG13 VAL A 44 -6.131 -5.398 11.036 1.00 0.00 A ATOM 264 HG21 VAL A 44 -8.557 -7.693 9.522 1.00 0.00 A ATOM 265 HG22 VAL A 44 -8.966 -8.560 11.001 1.00 0.00 A ATOM 266 HG23 VAL A 44 -7.411 -8.839 10.217 1.00 0.00 A ATOM 267 N VAL A 44 -6.522 -6.458 13.467 1.00 0.00 A ATOM 268 O VAL A 44 -6.108 -9.707 12.074 1.00 0.00 A ATOM 269 C ILE A 45 -3.257 -9.911 13.102 1.00 0.00 A ATOM 270 CA ILE A 45 -3.468 -8.881 11.995 1.00 0.00 A ATOM 271 CB ILE A 45 -2.183 -8.045 11.828 1.00 0.00 A ATOM 272 CD1 ILE A 45 -1.223 -6.033 10.590 1.00 0.00 A ATOM 273 CG1 ILE A 45 -2.350 -7.040 10.685 1.00 0.00 A ATOM 274 CG2 ILE A 45 -0.985 -8.951 11.572 1.00 0.00 A ATOM 275 HN ILE A 45 -4.482 -7.079 12.461 1.00 0.00 A ATOM 276 HA ILE A 45 -3.658 -9.400 11.066 1.00 0.00 A ATOM 277 HB ILE A 45 -2.006 -7.507 12.746 1.00 0.00 A ATOM 278 HD11 ILE A 45 -1.433 -5.333 9.794 1.00 0.00 A ATOM 279 HD12 ILE A 45 -0.297 -6.547 10.383 1.00 0.00 A ATOM 280 HD13 ILE A 45 -1.140 -5.498 11.525 1.00 0.00 A ATOM 281 HG12 ILE A 45 -2.392 -7.576 9.748 1.00 0.00 A ATOM 282 HG11 ILE A 45 -3.273 -6.498 10.825 1.00 0.00 A ATOM 283 HG21 ILE A 45 -0.868 -9.634 12.401 1.00 0.00 A ATOM 284 HG22 ILE A 45 -0.094 -8.351 11.472 1.00 0.00 A ATOM 285 HG23 ILE A 45 -1.146 -9.512 10.663 1.00 0.00 A ATOM 286 N ILE A 45 -4.621 -8.032 12.277 1.00 0.00 A ATOM 287 O ILE A 45 -2.835 -11.036 12.842 1.00 0.00 A ATOM 288 C VAL A 46 -4.326 -11.609 15.401 1.00 0.00 A ATOM 289 CA VAL A 46 -3.390 -10.406 15.482 1.00 0.00 A ATOM 290 CB VAL A 46 -3.639 -9.663 16.809 1.00 0.00 A ATOM 291 CG1 VAL A 46 -3.440 -10.595 17.994 1.00 0.00 A ATOM 292 CG2 VAL A 46 -2.730 -8.449 16.919 1.00 0.00 A ATOM 293 HN VAL A 46 -3.897 -8.611 14.479 1.00 0.00 A ATOM 294 HA VAL A 46 -2.369 -10.760 15.482 1.00 0.00 A ATOM 295 HB VAL A 46 -4.665 -9.320 16.819 1.00 0.00 A ATOM 296 HG11 VAL A 46 -4.143 -11.410 17.934 1.00 0.00 A ATOM 297 HG12 VAL A 46 -3.599 -10.049 18.913 1.00 0.00 A ATOM 298 HG13 VAL A 46 -2.432 -10.986 17.978 1.00 0.00 A ATOM 299 HG21 VAL A 46 -2.911 -7.788 16.085 1.00 0.00 A ATOM 300 HG22 VAL A 46 -1.700 -8.768 16.910 1.00 0.00 A ATOM 301 HG23 VAL A 46 -2.937 -7.926 17.843 1.00 0.00 A ATOM 302 N VAL A 46 -3.556 -9.517 14.337 1.00 0.00 A ATOM 303 O VAL A 46 -3.894 -12.751 15.550 1.00 0.00 A ATOM 304 C ILE A 47 -6.389 -13.276 13.830 1.00 0.00 A ATOM 305 CA ILE A 47 -6.601 -12.413 15.072 1.00 0.00 A ATOM 306 CB ILE A 47 -8.037 -11.850 15.059 1.00 0.00 A ATOM 307 CD1 ILE A 47 -9.647 -10.402 13.715 1.00 0.00 A ATOM 308 CG1 ILE A 47 -8.222 -10.880 13.890 1.00 0.00 A ATOM 309 CG2 ILE A 47 -8.343 -11.160 16.381 1.00 0.00 A ATOM 310 HN ILE A 47 -5.893 -10.417 15.044 1.00 0.00 A ATOM 311 HA ILE A 47 -6.494 -13.035 15.947 1.00 0.00 A ATOM 312 HB ILE A 47 -8.723 -12.675 14.946 1.00 0.00 A ATOM 313 HD11 ILE A 47 -9.696 -9.707 12.889 1.00 0.00 A ATOM 314 HD12 ILE A 47 -9.976 -9.911 14.620 1.00 0.00 A ATOM 315 HD13 ILE A 47 -10.289 -11.247 13.512 1.00 0.00 A ATOM 316 HG12 ILE A 47 -7.600 -10.011 14.047 1.00 0.00 A ATOM 317 HG11 ILE A 47 -7.922 -11.371 12.974 1.00 0.00 A ATOM 318 HG21 ILE A 47 -7.650 -10.345 16.532 1.00 0.00 A ATOM 319 HG22 ILE A 47 -8.244 -11.870 17.189 1.00 0.00 A ATOM 320 HG23 ILE A 47 -9.353 -10.775 16.363 1.00 0.00 A ATOM 321 N ILE A 47 -5.608 -11.347 15.162 1.00 0.00 A ATOM 322 O ILE A 47 -6.836 -14.421 13.781 1.00 0.00 A ATOM 323 C THR A 48 -4.630 -14.714 11.859 1.00 0.00 A ATOM 324 CA THR A 48 -5.446 -13.451 11.592 1.00 0.00 A ATOM 325 CB THR A 48 -4.695 -12.574 10.569 1.00 0.00 A ATOM 326 CG2 THR A 48 -4.390 -13.361 9.301 1.00 0.00 A ATOM 327 HN THR A 48 -5.381 -11.803 12.924 1.00 0.00 A ATOM 328 HA THR A 48 -6.397 -13.735 11.164 1.00 0.00 A ATOM 329 HB THR A 48 -3.764 -12.252 11.009 1.00 0.00 A ATOM 330 HG1 THR A 48 -4.948 -10.632 10.340 1.00 0.00 A ATOM 331 HG21 THR A 48 -3.745 -14.193 9.539 1.00 0.00 A ATOM 332 HG22 THR A 48 -3.896 -12.716 8.589 1.00 0.00 A ATOM 333 HG23 THR A 48 -5.311 -13.729 8.875 1.00 0.00 A ATOM 334 N THR A 48 -5.711 -12.721 12.830 1.00 0.00 A ATOM 335 O THR A 48 -4.971 -15.795 11.380 1.00 0.00 A ATOM 336 OG1 THR A 48 -5.483 -11.425 10.240 1.00 0.00 A ATOM 337 C LEU A 49 -3.449 -16.763 13.732 1.00 0.00 A ATOM 338 CA LEU A 49 -2.686 -15.697 12.951 1.00 0.00 A ATOM 339 CB LEU A 49 -1.473 -15.227 13.763 1.00 0.00 A ATOM 340 CD1 LEU A 49 0.226 -15.550 11.937 1.00 0.00 A ATOM 341 CD2 LEU A 49 -0.835 -13.308 12.267 1.00 0.00 A ATOM 342 CG LEU A 49 -0.345 -14.573 12.957 1.00 0.00 A ATOM 343 HN LEU A 49 -3.330 -13.679 12.974 1.00 0.00 A ATOM 344 HA LEU A 49 -2.340 -16.128 12.023 1.00 0.00 A ATOM 345 HB2 LEU A 49 -1.816 -14.517 14.500 1.00 0.00 A ATOM 346 HB1 LEU A 49 -1.063 -16.084 14.280 1.00 0.00 A ATOM 347 HD11 LEU A 49 0.583 -16.432 12.447 1.00 0.00 A ATOM 348 HD12 LEU A 49 1.044 -15.081 11.410 1.00 0.00 A ATOM 349 HD13 LEU A 49 -0.546 -15.827 11.236 1.00 0.00 A ATOM 350 HD21 LEU A 49 -1.155 -12.595 13.013 1.00 0.00 A ATOM 351 HD22 LEU A 49 -1.663 -13.550 11.620 1.00 0.00 A ATOM 352 HD23 LEU A 49 -0.032 -12.882 11.684 1.00 0.00 A ATOM 353 HG LEU A 49 0.454 -14.298 13.631 1.00 0.00 A ATOM 354 N LEU A 49 -3.551 -14.568 12.622 1.00 0.00 A ATOM 355 O LEU A 49 -3.060 -17.930 13.750 1.00 0.00 A ATOM 356 C VAL A 50 -6.216 -18.147 14.269 1.00 0.00 A ATOM 357 CA VAL A 50 -5.348 -17.268 15.167 1.00 0.00 A ATOM 358 CB VAL A 50 -6.252 -16.507 16.156 1.00 0.00 A ATOM 359 CG1 VAL A 50 -7.007 -17.476 17.054 1.00 0.00 A ATOM 360 CG2 VAL A 50 -5.430 -15.534 16.988 1.00 0.00 A ATOM 361 HN VAL A 50 -4.793 -15.407 14.325 1.00 0.00 A ATOM 362 HA VAL A 50 -4.681 -17.902 15.735 1.00 0.00 A ATOM 363 HB VAL A 50 -6.974 -15.939 15.588 1.00 0.00 A ATOM 364 HG11 VAL A 50 -6.304 -18.084 17.601 1.00 0.00 A ATOM 365 HG12 VAL A 50 -7.636 -18.111 16.448 1.00 0.00 A ATOM 366 HG13 VAL A 50 -7.619 -16.920 17.750 1.00 0.00 A ATOM 367 HG21 VAL A 50 -4.685 -16.079 17.550 1.00 0.00 A ATOM 368 HG22 VAL A 50 -6.080 -15.004 17.671 1.00 0.00 A ATOM 369 HG23 VAL A 50 -4.941 -14.825 16.336 1.00 0.00 A ATOM 370 N VAL A 50 -4.533 -16.351 14.381 1.00 0.00 A ATOM 371 O VAL A 50 -6.612 -19.246 14.652 1.00 0.00 A ATOM 372 C MET A 51 -6.491 -19.347 11.282 1.00 0.00 A ATOM 373 CA MET A 51 -7.336 -18.388 12.120 1.00 0.00 A ATOM 374 CB MET A 51 -8.084 -17.419 11.204 1.00 0.00 A ATOM 375 CE MET A 51 -10.850 -16.499 9.876 1.00 0.00 A ATOM 376 CG MET A 51 -9.010 -16.471 11.951 1.00 0.00 A ATOM 377 HN MET A 51 -6.176 -16.764 12.826 1.00 0.00 A ATOM 378 HA MET A 51 -8.057 -18.964 12.683 1.00 0.00 A ATOM 379 HB2 MET A 51 -7.363 -16.829 10.657 1.00 0.00 A ATOM 380 HB1 MET A 51 -8.675 -17.989 10.502 1.00 0.00 A ATOM 381 HE1 MET A 51 -11.496 -17.068 10.530 1.00 0.00 A ATOM 382 HE2 MET A 51 -10.186 -17.171 9.352 1.00 0.00 A ATOM 383 HE3 MET A 51 -11.449 -15.956 9.162 1.00 0.00 A ATOM 384 HG2 MET A 51 -9.738 -17.055 12.495 1.00 0.00 A ATOM 385 HG1 MET A 51 -8.423 -15.891 12.646 1.00 0.00 A ATOM 386 N MET A 51 -6.514 -17.648 13.073 1.00 0.00 A ATOM 387 O MET A 51 -7.008 -20.311 10.717 1.00 0.00 A ATOM 388 SD MET A 51 -9.886 -15.345 10.849 1.00 0.00 A ATOM 389 C LEU A 52 -4.011 -21.250 11.106 1.00 0.00 A ATOM 390 CA LEU A 52 -4.280 -19.910 10.425 1.00 0.00 A ATOM 391 CB LEU A 52 -2.961 -19.174 10.179 1.00 0.00 A ATOM 392 CD1 LEU A 52 -1.715 -17.215 9.230 1.00 0.00 A ATOM 393 CD2 LEU A 52 -3.725 -18.101 8.041 1.00 0.00 A ATOM 394 CG LEU A 52 -3.081 -17.860 9.399 1.00 0.00 A ATOM 395 HN LEU A 52 -4.833 -18.303 11.690 1.00 0.00 A ATOM 396 HA LEU A 52 -4.750 -20.100 9.472 1.00 0.00 A ATOM 397 HB2 LEU A 52 -2.512 -18.958 11.139 1.00 0.00 A ATOM 398 HB1 LEU A 52 -2.302 -19.831 9.633 1.00 0.00 A ATOM 399 HD11 LEU A 52 -1.828 -16.255 8.747 1.00 0.00 A ATOM 400 HD12 LEU A 52 -1.087 -17.851 8.622 1.00 0.00 A ATOM 401 HD13 LEU A 52 -1.258 -17.079 10.199 1.00 0.00 A ATOM 402 HD21 LEU A 52 -4.723 -18.488 8.181 1.00 0.00 A ATOM 403 HD22 LEU A 52 -3.136 -18.814 7.485 1.00 0.00 A ATOM 404 HD23 LEU A 52 -3.774 -17.171 7.495 1.00 0.00 A ATOM 405 HG LEU A 52 -3.707 -17.175 9.951 1.00 0.00 A ATOM 406 N LEU A 52 -5.191 -19.077 11.207 1.00 0.00 A ATOM 407 O LEU A 52 -3.900 -22.278 10.439 1.00 0.00 A ATOM 408 C LYS A 53 -4.722 -23.501 12.935 1.00 0.00 A ATOM 409 CA LYS A 53 -3.635 -22.459 13.183 1.00 0.00 A ATOM 410 CB LYS A 53 -3.530 -22.159 14.680 1.00 0.00 A ATOM 411 CD LYS A 53 -4.710 -21.442 16.786 1.00 0.00 A ATOM 412 CE LYS A 53 -4.684 -22.805 17.463 1.00 0.00 A ATOM 413 CG LYS A 53 -4.800 -21.571 15.274 1.00 0.00 A ATOM 414 HN LYS A 53 -3.995 -20.387 12.912 1.00 0.00 A ATOM 415 HA LYS A 53 -2.691 -22.858 12.841 1.00 0.00 A ATOM 416 HB2 LYS A 53 -3.307 -23.077 15.206 1.00 0.00 A ATOM 417 HB1 LYS A 53 -2.725 -21.458 14.842 1.00 0.00 A ATOM 418 HD2 LYS A 53 -3.806 -20.910 17.041 1.00 0.00 A ATOM 419 HD1 LYS A 53 -5.568 -20.892 17.141 1.00 0.00 A ATOM 420 HE2 LYS A 53 -5.577 -23.347 17.190 1.00 0.00 A ATOM 421 HE1 LYS A 53 -3.815 -23.346 17.119 1.00 0.00 A ATOM 422 HG2 LYS A 53 -4.959 -20.592 14.851 1.00 0.00 A ATOM 423 HG1 LYS A 53 -5.633 -22.212 15.024 1.00 0.00 A ATOM 424 HZ1 LYS A 53 -4.598 -23.630 19.379 1.00 0.00 A ATOM 425 HZ2 LYS A 53 -5.462 -22.178 19.296 1.00 0.00 A ATOM 426 HZ3 LYS A 53 -3.771 -22.160 19.229 1.00 0.00 A ATOM 427 N LYS A 53 -3.898 -21.236 12.430 1.00 0.00 A ATOM 428 NZ LYS A 53 -4.624 -22.685 18.946 1.00 0.00 A ATOM 429 O LYS A 53 -4.506 -24.697 13.132 1.00 0.00 A ATOM 430 C LYS A 54 -6.646 -24.923 11.122 1.00 0.00 A ATOM 431 CA LYS A 54 -7.011 -23.931 12.222 1.00 0.00 A ATOM 432 CB LYS A 54 -8.243 -23.125 11.808 1.00 0.00 A ATOM 433 CD LYS A 54 -10.631 -23.152 11.010 1.00 0.00 A ATOM 434 CE LYS A 54 -11.137 -22.141 12.026 1.00 0.00 A ATOM 435 CG LYS A 54 -9.479 -23.978 11.564 1.00 0.00 A ATOM 436 HN LYS A 54 -6.006 -22.075 12.369 1.00 0.00 A ATOM 437 HA LYS A 54 -7.235 -24.479 13.126 1.00 0.00 A ATOM 438 HB2 LYS A 54 -8.473 -22.414 12.587 1.00 0.00 A ATOM 439 HB1 LYS A 54 -8.018 -22.589 10.897 1.00 0.00 A ATOM 440 HD2 LYS A 54 -10.292 -22.626 10.131 1.00 0.00 A ATOM 441 HD1 LYS A 54 -11.441 -23.818 10.743 1.00 0.00 A ATOM 442 HE2 LYS A 54 -11.492 -22.672 12.897 1.00 0.00 A ATOM 443 HE1 LYS A 54 -10.319 -21.493 12.307 1.00 0.00 A ATOM 444 HG2 LYS A 54 -9.233 -24.755 10.854 1.00 0.00 A ATOM 445 HG1 LYS A 54 -9.784 -24.427 12.498 1.00 0.00 A ATOM 446 HZ1 LYS A 54 -12.591 -20.650 12.203 1.00 0.00 A ATOM 447 HZ2 LYS A 54 -13.034 -21.921 11.179 1.00 0.00 A ATOM 448 HZ3 LYS A 54 -11.913 -20.767 10.657 1.00 0.00 A ATOM 449 N LYS A 54 -5.892 -23.038 12.502 1.00 0.00 A ATOM 450 NZ LYS A 54 -12.246 -21.312 11.477 1.00 0.00 A ATOM 451 O LYS A 54 -7.010 -26.097 11.183 1.00 0.00 A ATOM 452 C LYS A 55 -4.058 -25.733 9.170 1.00 0.00 A ATOM 453 CA LYS A 55 -5.505 -25.275 9.001 1.00 0.00 A ATOM 454 CB LYS A 55 -5.671 -24.523 7.677 1.00 0.00 A ATOM 455 CD LYS A 55 -5.259 -22.416 6.355 1.00 0.00 A ATOM 456 CE LYS A 55 -6.698 -22.275 5.883 1.00 0.00 A ATOM 457 CG LYS A 55 -5.177 -23.082 7.720 1.00 0.00 A ATOM 458 HN LYS A 55 -5.663 -23.494 10.128 1.00 0.00 A ATOM 459 HA LYS A 55 -6.143 -26.148 8.987 1.00 0.00 A ATOM 460 HB2 LYS A 55 -5.121 -25.043 6.908 1.00 0.00 A ATOM 461 HB1 LYS A 55 -6.719 -24.511 7.413 1.00 0.00 A ATOM 462 HD2 LYS A 55 -4.814 -21.435 6.416 1.00 0.00 A ATOM 463 HD1 LYS A 55 -4.713 -23.017 5.641 1.00 0.00 A ATOM 464 HE2 LYS A 55 -6.701 -21.781 4.922 1.00 0.00 A ATOM 465 HE1 LYS A 55 -7.128 -23.261 5.781 1.00 0.00 A ATOM 466 HG2 LYS A 55 -5.786 -22.524 8.416 1.00 0.00 A ATOM 467 HG1 LYS A 55 -4.150 -23.075 8.055 1.00 0.00 A ATOM 468 HZ1 LYS A 55 -8.493 -21.395 6.481 1.00 0.00 A ATOM 469 HZ2 LYS A 55 -7.118 -20.528 6.949 1.00 0.00 A ATOM 470 HZ3 LYS A 55 -7.540 -21.949 7.766 1.00 0.00 A ATOM 471 N LYS A 55 -5.924 -24.439 10.117 1.00 0.00 A ATOM 472 NZ LYS A 55 -7.520 -21.481 6.836 1.00 0.00 A ATOM 473 OT1 LYS A 55 -3.851 -26.843 9.705 1.00 0.00 A ATOM 474 OT2 LYS A 55 -3.145 -24.980 8.771 1.00 0.00 A END
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