NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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378133 |
1gw3   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 28.483 -5.090 -6.401 1.00 0.00 A ATOM 2 CA SER A 1 29.505 -5.508 -7.432 1.00 0.00 A ATOM 3 CB SER A 1 29.820 -4.357 -8.420 1.00 0.00 A ATOM 4 HT1 SER A 1 28.044 -6.686 -8.252 1.00 0.00 A ATOM 5 HT2 SER A 1 29.507 -6.725 -9.079 1.00 0.00 A ATOM 6 HT3 SER A 1 29.345 -7.542 -7.618 1.00 0.00 A ATOM 7 HA SER A 1 30.431 -5.759 -6.882 1.00 0.00 A ATOM 8 HB2 SER A 1 29.680 -3.382 -7.914 1.00 0.00 A ATOM 9 HB1 SER A 1 30.885 -4.371 -8.723 1.00 0.00 A ATOM 10 HG SER A 1 29.012 -3.503 -9.974 1.00 0.00 A ATOM 11 N SER A 1 29.068 -6.703 -8.148 1.00 0.00 A ATOM 12 O SER A 1 27.655 -4.203 -6.624 1.00 0.00 A ATOM 13 OG SER A 1 28.991 -4.383 -9.587 1.00 0.00 A ATOM 14 C PRO A 2 27.378 -4.088 -3.659 1.00 0.00 A ATOM 15 CA PRO A 2 27.584 -5.531 -4.064 1.00 0.00 A ATOM 16 CB PRO A 2 28.215 -6.272 -2.892 1.00 0.00 A ATOM 17 CD PRO A 2 29.484 -6.801 -4.873 1.00 0.00 A ATOM 18 CG PRO A 2 28.890 -7.449 -3.616 1.00 0.00 A ATOM 19 HA PRO A 2 26.609 -5.938 -4.301 1.00 0.00 A ATOM 20 HB2 PRO A 2 29.003 -5.640 -2.444 1.00 0.00 A ATOM 21 HB1 PRO A 2 27.423 -6.656 -2.236 1.00 0.00 A ATOM 22 HD2 PRO A 2 30.449 -6.336 -4.619 1.00 0.00 A ATOM 23 HD1 PRO A 2 29.549 -7.547 -5.683 1.00 0.00 A ATOM 24 HG2 PRO A 2 29.816 -7.802 -3.136 1.00 0.00 A ATOM 25 HG1 PRO A 2 28.100 -8.180 -3.825 1.00 0.00 A ATOM 26 N PRO A 2 28.522 -5.737 -5.251 1.00 0.00 A ATOM 27 O PRO A 2 28.099 -3.182 -4.092 1.00 0.00 A ATOM 28 C LEU A 3 26.311 -2.418 -0.853 1.00 0.00 A ATOM 29 CA LEU A 3 26.071 -2.512 -2.341 1.00 0.00 A ATOM 30 CB LEU A 3 24.607 -2.120 -2.695 1.00 0.00 A ATOM 31 CD1 LEU A 3 22.953 -1.194 -4.371 1.00 0.00 A ATOM 32 CD2 LEU A 3 25.343 -1.502 -5.085 1.00 0.00 A ATOM 33 CG LEU A 3 24.213 -2.052 -4.196 1.00 0.00 A ATOM 34 HN LEU A 3 25.767 -4.674 -2.599 1.00 0.00 A ATOM 35 HA LEU A 3 26.770 -1.799 -2.814 1.00 0.00 A ATOM 36 HB2 LEU A 3 23.923 -2.829 -2.187 1.00 0.00 A ATOM 37 HB1 LEU A 3 24.382 -1.138 -2.233 1.00 0.00 A ATOM 38 HD11 LEU A 3 22.103 -1.585 -3.780 1.00 0.00 A ATOM 39 HD12 LEU A 3 23.112 -0.144 -4.059 1.00 0.00 A ATOM 40 HD13 LEU A 3 22.618 -1.172 -5.426 1.00 0.00 A ATOM 41 HD21 LEU A 3 25.687 -0.505 -4.753 1.00 0.00 A ATOM 42 HD22 LEU A 3 26.221 -2.174 -5.075 1.00 0.00 A ATOM 43 HD23 LEU A 3 25.033 -1.418 -6.141 1.00 0.00 A ATOM 44 HG LEU A 3 23.974 -3.081 -4.538 1.00 0.00 A ATOM 45 N LEU A 3 26.373 -3.852 -2.837 1.00 0.00 A ATOM 46 O LEU A 3 26.860 -3.330 -0.223 1.00 0.00 A ATOM 47 C GLY A 4 24.666 -0.591 1.716 1.00 0.00 A ATOM 48 CA GLY A 4 25.972 -1.131 1.184 1.00 0.00 A ATOM 49 HN GLY A 4 25.603 -0.532 -0.902 1.00 0.00 A ATOM 50 HA2 GLY A 4 26.193 -2.096 1.676 1.00 0.00 A ATOM 51 HA1 GLY A 4 26.789 -0.437 1.455 1.00 0.00 A ATOM 52 N GLY A 4 25.916 -1.304 -0.264 1.00 0.00 A ATOM 53 O GLY A 4 23.820 -1.327 2.236 1.00 0.00 A ATOM 54 C GLU A 5 23.331 2.861 1.869 1.00 0.00 A ATOM 55 CA GLU A 5 23.314 1.379 2.169 1.00 0.00 A ATOM 56 CB GLU A 5 23.284 1.111 3.700 1.00 0.00 A ATOM 57 CD GLU A 5 25.166 0.930 5.569 1.00 0.00 A ATOM 58 CG GLU A 5 24.382 1.795 4.580 1.00 0.00 A ATOM 59 HN GLU A 5 25.226 1.236 1.079 1.00 0.00 A ATOM 60 HA GLU A 5 22.407 0.954 1.701 1.00 0.00 A ATOM 61 HB2 GLU A 5 22.289 1.405 4.093 1.00 0.00 A ATOM 62 HB1 GLU A 5 23.322 0.014 3.868 1.00 0.00 A ATOM 63 HG2 GLU A 5 25.126 2.290 3.929 1.00 0.00 A ATOM 64 HG1 GLU A 5 23.939 2.625 5.164 1.00 0.00 A ATOM 65 N GLU A 5 24.486 0.713 1.608 1.00 0.00 A ATOM 66 O GLU A 5 23.509 3.708 2.752 1.00 0.00 A ATOM 67 OE1 GLU A 5 24.729 -0.115 6.032 1.00 0.00 A ATOM 68 OE2 GLU A 5 26.393 1.431 5.883 1.00 0.00 A ATOM 69 C GLU A 6 22.227 4.729 -1.086 1.00 0.00 A ATOM 70 CA GLU A 6 23.027 4.596 0.189 1.00 0.00 A ATOM 71 CB GLU A 6 24.468 5.149 0.010 1.00 0.00 A ATOM 72 CD GLU A 6 26.122 6.567 -1.513 1.00 0.00 A ATOM 73 CG GLU A 6 24.688 6.235 -1.094 1.00 0.00 A ATOM 74 HN GLU A 6 22.950 2.412 -0.059 1.00 0.00 A ATOM 75 HA GLU A 6 22.501 5.168 0.976 1.00 0.00 A ATOM 76 HB2 GLU A 6 24.818 5.549 0.982 1.00 0.00 A ATOM 77 HB1 GLU A 6 25.151 4.301 -0.194 1.00 0.00 A ATOM 78 HG2 GLU A 6 24.147 5.944 -2.015 1.00 0.00 A ATOM 79 HG1 GLU A 6 24.215 7.188 -0.791 1.00 0.00 A ATOM 80 N GLU A 6 23.112 3.201 0.612 1.00 0.00 A ATOM 81 O GLU A 6 21.417 5.649 -1.253 1.00 0.00 A ATOM 82 OE1 GLU A 6 26.848 7.313 -0.869 1.00 0.00 A ATOM 83 OE2 GLU A 6 26.512 5.955 -2.666 1.00 0.00 A ATOM 84 C MET A 7 20.209 3.360 -2.867 1.00 0.00 A ATOM 85 CA MET A 7 21.631 3.728 -3.220 1.00 0.00 A ATOM 86 CB MET A 7 22.244 2.692 -4.203 1.00 0.00 A ATOM 87 CE MET A 7 20.711 0.350 -6.842 1.00 0.00 A ATOM 88 CG MET A 7 21.587 2.612 -5.598 1.00 0.00 A ATOM 89 HN MET A 7 23.240 3.153 -1.827 1.00 0.00 A ATOM 90 HA MET A 7 21.599 4.720 -3.708 1.00 0.00 A ATOM 91 HB2 MET A 7 23.318 2.916 -4.350 1.00 0.00 A ATOM 92 HB1 MET A 7 22.226 1.682 -3.744 1.00 0.00 A ATOM 93 HE1 MET A 7 21.763 0.539 -7.119 1.00 0.00 A ATOM 94 HE2 MET A 7 20.622 -0.699 -6.509 1.00 0.00 A ATOM 95 HE3 MET A 7 20.088 0.482 -7.746 1.00 0.00 A ATOM 96 HG2 MET A 7 21.239 3.615 -5.912 1.00 0.00 A ATOM 97 HG1 MET A 7 22.304 2.270 -6.367 1.00 0.00 A ATOM 98 N MET A 7 22.457 3.825 -2.020 1.00 0.00 A ATOM 99 O MET A 7 19.240 3.850 -3.459 1.00 0.00 A ATOM 100 SD MET A 7 20.186 1.483 -5.549 1.00 0.00 A ATOM 101 C ARG A 8 18.185 2.418 -0.298 1.00 0.00 A ATOM 102 CA ARG A 8 18.765 1.872 -1.583 1.00 0.00 A ATOM 103 CB ARG A 8 18.931 0.326 -1.507 1.00 0.00 A ATOM 104 CD ARG A 8 16.810 -0.854 -2.341 1.00 0.00 A ATOM 105 CG ARG A 8 18.255 -0.455 -2.665 1.00 0.00 A ATOM 106 CZ ARG A 8 15.641 -2.347 -3.971 1.00 0.00 A ATOM 107 HN ARG A 8 20.938 2.148 -1.432 1.00 0.00 A ATOM 108 HA ARG A 8 18.066 2.133 -2.399 1.00 0.00 A ATOM 109 HB2 ARG A 8 20.011 0.076 -1.466 1.00 0.00 A ATOM 110 HB1 ARG A 8 18.520 -0.050 -0.549 1.00 0.00 A ATOM 111 HD2 ARG A 8 16.793 -1.737 -1.670 1.00 0.00 A ATOM 112 HD1 ARG A 8 16.294 -0.031 -1.805 1.00 0.00 A ATOM 113 HE ARG A 8 15.979 -0.381 -4.278 1.00 0.00 A ATOM 114 HG2 ARG A 8 18.271 0.150 -3.594 1.00 0.00 A ATOM 115 HG1 ARG A 8 18.824 -1.375 -2.910 1.00 0.00 A ATOM 116 HH11 ARG A 8 16.210 -3.262 -2.355 1.00 0.00 A ATOM 117 HH12 ARG A 8 15.336 -4.276 -3.626 1.00 0.00 A ATOM 118 HH21 ARG A 8 15.033 -1.539 -5.601 1.00 0.00 A ATOM 119 HH22 ARG A 8 14.693 -3.345 -5.392 1.00 0.00 A ATOM 120 N ARG A 8 20.062 2.461 -1.912 1.00 0.00 A ATOM 121 NE ARG A 8 16.111 -1.159 -3.615 1.00 0.00 A ATOM 122 NH1 ARG A 8 15.735 -3.421 -3.244 1.00 0.00 A ATOM 123 NH2 ARG A 8 15.055 -2.436 -5.112 1.00 0.00 A ATOM 124 O ARG A 8 17.008 2.170 0.019 1.00 0.00 A ATOM 125 C ASP A 9 17.493 4.800 1.508 1.00 0.00 A ATOM 126 CA ASP A 9 18.505 3.703 1.746 1.00 0.00 A ATOM 127 CB ASP A 9 19.705 4.204 2.592 1.00 0.00 A ATOM 128 CG ASP A 9 19.370 4.874 3.932 1.00 0.00 A ATOM 129 HN ASP A 9 19.971 3.214 0.178 1.00 0.00 A ATOM 130 HA ASP A 9 17.973 2.894 2.280 1.00 0.00 A ATOM 131 HB2 ASP A 9 20.380 3.351 2.810 1.00 0.00 A ATOM 132 HB1 ASP A 9 20.329 4.910 2.016 1.00 0.00 A ATOM 133 N ASP A 9 18.973 3.129 0.485 1.00 0.00 A ATOM 134 O ASP A 9 16.638 5.088 2.357 1.00 0.00 A ATOM 135 OD1 ASP A 9 19.279 3.981 4.963 1.00 0.00 A ATOM 136 OD2 ASP A 9 19.224 6.081 4.055 1.00 0.00 A ATOM 137 C ARG A 10 15.212 5.792 -0.121 1.00 0.00 A ATOM 138 CA ARG A 10 16.580 6.430 -0.047 1.00 0.00 A ATOM 139 CB ARG A 10 16.998 7.039 -1.414 1.00 0.00 A ATOM 140 CD ARG A 10 18.061 9.205 -2.290 1.00 0.00 A ATOM 141 CG ARG A 10 18.217 7.997 -1.357 1.00 0.00 A ATOM 142 CZ ARG A 10 18.778 9.537 -4.662 1.00 0.00 A ATOM 143 HN ARG A 10 18.440 5.257 -0.210 1.00 0.00 A ATOM 144 HA ARG A 10 16.536 7.228 0.717 1.00 0.00 A ATOM 145 HB2 ARG A 10 17.230 6.226 -2.130 1.00 0.00 A ATOM 146 HB1 ARG A 10 16.130 7.565 -1.863 1.00 0.00 A ATOM 147 HD2 ARG A 10 17.036 9.622 -2.214 1.00 0.00 A ATOM 148 HD1 ARG A 10 18.761 10.013 -1.995 1.00 0.00 A ATOM 149 HE ARG A 10 18.177 7.768 -3.899 1.00 0.00 A ATOM 150 HG2 ARG A 10 18.375 8.352 -0.318 1.00 0.00 A ATOM 151 HG1 ARG A 10 19.152 7.467 -1.628 1.00 0.00 A ATOM 152 HH11 ARG A 10 18.847 11.161 -3.599 1.00 0.00 A ATOM 153 HH12 ARG A 10 19.359 11.297 -5.367 1.00 0.00 A ATOM 154 HH21 ARG A 10 18.750 7.991 -5.798 1.00 0.00 A ATOM 155 HH22 ARG A 10 19.310 9.577 -6.567 1.00 0.00 A ATOM 156 N ARG A 10 17.587 5.456 0.366 1.00 0.00 A ATOM 157 NE ARG A 10 18.339 8.762 -3.679 1.00 0.00 A ATOM 158 NH1 ARG A 10 19.024 10.808 -4.540 1.00 0.00 A ATOM 159 NH2 ARG A 10 18.972 8.988 -5.809 1.00 0.00 A ATOM 160 O ARG A 10 14.181 6.425 0.134 1.00 0.00 A ATOM 161 C ALA A 11 13.615 3.338 1.027 1.00 0.00 A ATOM 162 CA ALA A 11 13.959 3.720 -0.393 1.00 0.00 A ATOM 163 CB ALA A 11 14.157 2.497 -1.306 1.00 0.00 A ATOM 164 HN ALA A 11 16.090 4.108 -0.791 1.00 0.00 A ATOM 165 HA ALA A 11 13.125 4.337 -0.777 1.00 0.00 A ATOM 166 HB1 ALA A 11 14.367 2.794 -2.351 1.00 0.00 A ATOM 167 HB2 ALA A 11 15.001 1.861 -0.974 1.00 0.00 A ATOM 168 HB3 ALA A 11 13.257 1.855 -1.334 1.00 0.00 A ATOM 169 N ALA A 11 15.185 4.512 -0.445 1.00 0.00 A ATOM 170 O ALA A 11 12.445 3.145 1.383 1.00 0.00 A ATOM 171 C ARG A 12 14.450 4.196 4.102 1.00 0.00 A ATOM 172 CA ARG A 12 14.433 2.926 3.285 1.00 0.00 A ATOM 173 CB ARG A 12 15.534 1.937 3.760 1.00 0.00 A ATOM 174 CD ARG A 12 14.357 0.091 2.418 1.00 0.00 A ATOM 175 CG ARG A 12 15.700 0.669 2.881 1.00 0.00 A ATOM 176 CZ ARG A 12 13.746 -1.925 1.070 1.00 0.00 A ATOM 177 HN ARG A 12 15.585 3.261 1.445 1.00 0.00 A ATOM 178 HA ARG A 12 13.438 2.460 3.404 1.00 0.00 A ATOM 179 HB2 ARG A 12 16.511 2.458 3.802 1.00 0.00 A ATOM 180 HB1 ARG A 12 15.333 1.639 4.810 1.00 0.00 A ATOM 181 HD2 ARG A 12 13.657 0.006 3.274 1.00 0.00 A ATOM 182 HD1 ARG A 12 13.882 0.765 1.676 1.00 0.00 A ATOM 183 HE ARG A 12 15.522 -1.679 1.996 1.00 0.00 A ATOM 184 HG2 ARG A 12 16.328 0.897 1.996 1.00 0.00 A ATOM 185 HG1 ARG A 12 16.250 -0.124 3.427 1.00 0.00 A ATOM 186 HH11 ARG A 12 12.334 -0.593 1.154 1.00 0.00 A ATOM 187 HH12 ARG A 12 11.984 -2.122 0.180 1.00 0.00 A ATOM 188 HH21 ARG A 12 15.074 -3.301 0.922 1.00 0.00 A ATOM 189 HH22 ARG A 12 13.470 -3.598 0.051 1.00 0.00 A ATOM 190 N ARG A 12 14.627 3.207 1.864 1.00 0.00 A ATOM 191 NE ARG A 12 14.605 -1.245 1.817 1.00 0.00 A ATOM 192 NH1 ARG A 12 12.553 -1.510 0.762 1.00 0.00 A ATOM 193 NH2 ARG A 12 14.125 -3.070 0.623 1.00 0.00 A ATOM 194 O ARG A 12 14.951 4.233 5.235 1.00 0.00 A ATOM 195 C ALA A 13 12.410 7.125 4.116 1.00 0.00 A ATOM 196 CA ALA A 13 13.794 6.535 4.260 1.00 0.00 A ATOM 197 CB ALA A 13 14.895 7.465 3.721 1.00 0.00 A ATOM 198 HN ALA A 13 13.500 5.134 2.592 1.00 0.00 A ATOM 199 HA ALA A 13 13.959 6.347 5.337 1.00 0.00 A ATOM 200 HB1 ALA A 13 15.905 7.036 3.872 1.00 0.00 A ATOM 201 HB2 ALA A 13 14.784 7.656 2.636 1.00 0.00 A ATOM 202 HB3 ALA A 13 14.889 8.447 4.228 1.00 0.00 A ATOM 203 N ALA A 13 13.901 5.262 3.551 1.00 0.00 A ATOM 204 O ALA A 13 11.825 7.649 5.073 1.00 0.00 A ATOM 205 C HIS A 14 9.466 6.412 2.862 1.00 0.00 A ATOM 206 CA HIS A 14 10.494 7.502 2.666 1.00 0.00 A ATOM 207 CB HIS A 14 10.474 7.986 1.203 1.00 0.00 A ATOM 208 CD2 HIS A 14 10.765 5.596 0.411 1.00 0.00 A ATOM 209 CE1 HIS A 14 9.660 5.696 -1.409 1.00 0.00 A ATOM 210 CG HIS A 14 10.252 6.871 0.222 1.00 0.00 A ATOM 211 HN HIS A 14 12.467 6.666 2.155 1.00 0.00 A ATOM 212 HA HIS A 14 10.265 8.281 3.415 1.00 0.00 A ATOM 213 HB2 HIS A 14 9.678 8.741 1.030 1.00 0.00 A ATOM 214 HB1 HIS A 14 11.423 8.492 0.936 1.00 0.00 A ATOM 215 HD1 HIS A 14 9.034 7.762 -1.382 1.00 0.00 A ATOM 216 HD2 HIS A 14 11.363 5.296 1.266 1.00 0.00 A ATOM 217 HE1 HIS A 14 9.185 5.443 -2.348 1.00 0.00 A ATOM 218 HE2 HIS A 14 10.588 3.829 -0.830 1.00 0.00 A ATOM 219 N HIS A 14 11.859 7.046 2.919 1.00 0.00 A ATOM 220 ND1 HIS A 14 9.528 6.960 -0.964 1.00 0.00 A ATOM 221 NE2 HIS A 14 10.381 4.823 -0.654 1.00 0.00 A ATOM 222 O HIS A 14 8.250 6.665 2.770 1.00 0.00 A ATOM 223 C VAL A 15 8.578 4.041 4.844 1.00 0.00 A ATOM 224 CA VAL A 15 8.977 4.085 3.388 1.00 0.00 A ATOM 225 CB VAL A 15 9.647 2.723 2.947 1.00 0.00 A ATOM 226 CG1 VAL A 15 9.096 1.433 3.616 1.00 0.00 A ATOM 227 CG2 VAL A 15 9.581 2.455 1.424 1.00 0.00 A ATOM 228 HN VAL A 15 10.931 5.050 3.094 1.00 0.00 A ATOM 229 HA VAL A 15 8.051 4.242 2.805 1.00 0.00 A ATOM 230 HB VAL A 15 10.723 2.784 3.221 1.00 0.00 A ATOM 231 HG11 VAL A 15 8.017 1.285 3.423 1.00 0.00 A ATOM 232 HG12 VAL A 15 9.620 0.523 3.267 1.00 0.00 A ATOM 233 HG13 VAL A 15 9.232 1.436 4.714 1.00 0.00 A ATOM 234 HG21 VAL A 15 10.014 3.287 0.841 1.00 0.00 A ATOM 235 HG22 VAL A 15 10.154 1.551 1.140 1.00 0.00 A ATOM 236 HG23 VAL A 15 8.544 2.312 1.068 1.00 0.00 A ATOM 237 N VAL A 15 9.893 5.193 3.128 1.00 0.00 A ATOM 238 O VAL A 15 7.459 3.655 5.202 1.00 0.00 A ATOM 239 C ASP A 16 8.236 5.553 7.494 1.00 0.00 A ATOM 240 CA ASP A 16 9.230 4.468 7.149 1.00 0.00 A ATOM 241 CB ASP A 16 10.558 4.631 7.934 1.00 0.00 A ATOM 242 CG ASP A 16 11.139 3.363 8.577 1.00 0.00 A ATOM 243 HN ASP A 16 10.426 4.693 5.313 1.00 0.00 A ATOM 244 HA ASP A 16 8.752 3.505 7.406 1.00 0.00 A ATOM 245 HB2 ASP A 16 11.346 5.067 7.295 1.00 0.00 A ATOM 246 HB1 ASP A 16 10.415 5.374 8.744 1.00 0.00 A ATOM 247 N ASP A 16 9.491 4.436 5.712 1.00 0.00 A ATOM 248 O ASP A 16 7.444 5.435 8.436 1.00 0.00 A ATOM 249 OD1 ASP A 16 10.561 3.067 9.780 1.00 0.00 A ATOM 250 OD2 ASP A 16 12.023 2.698 8.058 1.00 0.00 A ATOM 251 C ALA A 17 5.982 7.347 6.217 1.00 0.00 A ATOM 252 CA ALA A 17 7.290 7.708 6.882 1.00 0.00 A ATOM 253 CB ALA A 17 7.917 8.989 6.305 1.00 0.00 A ATOM 254 HN ALA A 17 9.053 6.689 6.045 1.00 0.00 A ATOM 255 HA ALA A 17 7.081 7.853 7.958 1.00 0.00 A ATOM 256 HB1 ALA A 17 8.854 9.260 6.829 1.00 0.00 A ATOM 257 HB2 ALA A 17 8.166 8.884 5.231 1.00 0.00 A ATOM 258 HB3 ALA A 17 7.240 9.858 6.398 1.00 0.00 A ATOM 259 N ALA A 17 8.266 6.633 6.736 1.00 0.00 A ATOM 260 O ALA A 17 4.900 7.784 6.628 1.00 0.00 A ATOM 261 C LEU A 18 3.976 5.329 5.517 1.00 0.00 A ATOM 262 CA LEU A 18 4.873 6.012 4.511 1.00 0.00 A ATOM 263 CB LEU A 18 5.273 5.031 3.370 1.00 0.00 A ATOM 264 CD1 LEU A 18 2.946 4.336 2.521 1.00 0.00 A ATOM 265 CD2 LEU A 18 4.150 6.276 1.473 1.00 0.00 A ATOM 266 CG LEU A 18 4.324 4.908 2.148 1.00 0.00 A ATOM 267 HN LEU A 18 7.028 6.348 4.815 1.00 0.00 A ATOM 268 HA LEU A 18 4.284 6.843 4.085 1.00 0.00 A ATOM 269 HB2 LEU A 18 6.282 5.305 3.001 1.00 0.00 A ATOM 270 HB1 LEU A 18 5.398 4.025 3.814 1.00 0.00 A ATOM 271 HD11 LEU A 18 3.022 3.354 3.022 1.00 0.00 A ATOM 272 HD12 LEU A 18 2.403 5.014 3.206 1.00 0.00 A ATOM 273 HD13 LEU A 18 2.297 4.212 1.635 1.00 0.00 A ATOM 274 HD21 LEU A 18 3.756 7.034 2.176 1.00 0.00 A ATOM 275 HD22 LEU A 18 5.103 6.669 1.070 1.00 0.00 A ATOM 276 HD23 LEU A 18 3.436 6.227 0.630 1.00 0.00 A ATOM 277 HG LEU A 18 4.796 4.223 1.413 1.00 0.00 A ATOM 278 N LEU A 18 6.061 6.563 5.157 1.00 0.00 A ATOM 279 O LEU A 18 2.754 5.518 5.532 1.00 0.00 A ATOM 280 C ARG A 19 2.935 4.452 8.187 1.00 0.00 A ATOM 281 CA ARG A 19 3.801 3.636 7.255 1.00 0.00 A ATOM 282 CB ARG A 19 4.788 2.733 8.045 1.00 0.00 A ATOM 283 CD ARG A 19 5.615 0.343 7.600 1.00 0.00 A ATOM 284 CG ARG A 19 5.676 1.813 7.164 1.00 0.00 A ATOM 285 CZ ARG A 19 7.108 -1.556 6.956 1.00 0.00 A ATOM 286 HN ARG A 19 5.612 4.470 6.320 1.00 0.00 A ATOM 287 HA ARG A 19 3.129 3.006 6.642 1.00 0.00 A ATOM 288 HB2 ARG A 19 5.430 3.366 8.691 1.00 0.00 A ATOM 289 HB1 ARG A 19 4.224 2.094 8.753 1.00 0.00 A ATOM 290 HD2 ARG A 19 6.002 0.230 8.633 1.00 0.00 A ATOM 291 HD1 ARG A 19 4.565 -0.014 7.606 1.00 0.00 A ATOM 292 HE ARG A 19 6.468 -0.136 5.674 1.00 0.00 A ATOM 293 HG2 ARG A 19 5.375 1.873 6.099 1.00 0.00 A ATOM 294 HG1 ARG A 19 6.728 2.162 7.188 1.00 0.00 A ATOM 295 HH11 ARG A 19 6.605 -1.569 8.832 1.00 0.00 A ATOM 296 HH12 ARG A 19 7.709 -2.931 8.253 1.00 0.00 A ATOM 297 HH21 ARG A 19 7.664 -1.635 5.122 1.00 0.00 A ATOM 298 HH22 ARG A 19 8.289 -2.972 6.238 1.00 0.00 A ATOM 299 N ARG A 19 4.564 4.498 6.357 1.00 0.00 A ATOM 300 NE ARG A 19 6.428 -0.459 6.651 1.00 0.00 A ATOM 301 NH1 ARG A 19 7.151 -2.086 8.142 1.00 0.00 A ATOM 302 NH2 ARG A 19 7.764 -2.130 6.011 1.00 0.00 A ATOM 303 O ARG A 19 1.763 4.135 8.429 1.00 0.00 A ATOM 304 C THR A 20 1.646 7.107 8.941 1.00 0.00 A ATOM 305 CA THR A 20 2.770 6.389 9.650 1.00 0.00 A ATOM 306 CB THR A 20 3.746 7.414 10.320 1.00 0.00 A ATOM 307 CG2 THR A 20 3.115 8.732 10.820 1.00 0.00 A ATOM 308 HN THR A 20 4.476 5.727 8.424 1.00 0.00 A ATOM 309 HA THR A 20 2.316 5.762 10.439 1.00 0.00 A ATOM 310 HB THR A 20 4.545 7.664 9.590 1.00 0.00 A ATOM 311 HG1 THR A 20 4.981 7.497 11.794 1.00 0.00 A ATOM 312 HG21 THR A 20 2.312 8.549 11.559 1.00 0.00 A ATOM 313 HG22 THR A 20 3.859 9.393 11.301 1.00 0.00 A ATOM 314 HG23 THR A 20 2.672 9.327 9.999 1.00 0.00 A ATOM 315 N THR A 20 3.495 5.517 8.729 1.00 0.00 A ATOM 316 O THR A 20 0.561 7.324 9.493 1.00 0.00 A ATOM 317 OG1 THR A 20 4.347 6.846 11.476 1.00 0.00 A ATOM 318 C HIS A 21 -0.375 7.597 6.761 1.00 0.00 A ATOM 319 CA HIS A 21 0.943 8.312 6.949 1.00 0.00 A ATOM 320 CB HIS A 21 1.598 8.595 5.586 1.00 0.00 A ATOM 321 CD2 HIS A 21 3.186 10.571 5.558 1.00 0.00 A ATOM 322 CE1 HIS A 21 1.815 12.110 5.016 1.00 0.00 A ATOM 323 CG HIS A 21 1.910 10.050 5.394 1.00 0.00 A ATOM 324 HN HIS A 21 2.789 7.153 7.284 1.00 0.00 A ATOM 325 HA HIS A 21 0.732 9.210 7.553 1.00 0.00 A ATOM 326 HB2 HIS A 21 2.545 8.030 5.457 1.00 0.00 A ATOM 327 HB1 HIS A 21 0.945 8.271 4.751 1.00 0.00 A ATOM 328 HD1 HIS A 21 -0.014 10.974 4.851 1.00 0.00 A ATOM 329 HD2 HIS A 21 4.059 9.987 5.835 1.00 0.00 A ATOM 330 HE1 HIS A 21 1.379 13.068 4.764 1.00 0.00 A ATOM 331 HE2 HIS A 21 3.895 12.607 5.340 1.00 0.00 A ATOM 332 N HIS A 21 1.885 7.486 7.699 1.00 0.00 A ATOM 333 ND1 HIS A 21 0.996 11.041 5.040 1.00 0.00 A ATOM 334 NE2 HIS A 21 3.129 11.918 5.310 1.00 0.00 A ATOM 335 O HIS A 21 -1.450 8.210 6.746 1.00 0.00 A ATOM 336 C LEU A 22 -1.412 4.145 7.047 1.00 0.00 A ATOM 337 CA LEU A 22 -1.513 5.485 6.356 1.00 0.00 A ATOM 338 CB LEU A 22 -1.753 5.305 4.830 1.00 0.00 A ATOM 339 CD1 LEU A 22 -0.775 5.735 2.490 1.00 0.00 A ATOM 340 CD2 LEU A 22 -2.063 7.537 3.676 1.00 0.00 A ATOM 341 CG LEU A 22 -1.120 6.340 3.861 1.00 0.00 A ATOM 342 HN LEU A 22 0.630 5.850 6.698 1.00 0.00 A ATOM 343 HA LEU A 22 -2.377 6.002 6.810 1.00 0.00 A ATOM 344 HB2 LEU A 22 -1.403 4.296 4.532 1.00 0.00 A ATOM 345 HB1 LEU A 22 -2.846 5.284 4.647 1.00 0.00 A ATOM 346 HD11 LEU A 22 -0.201 4.796 2.599 1.00 0.00 A ATOM 347 HD12 LEU A 22 -1.682 5.474 1.914 1.00 0.00 A ATOM 348 HD13 LEU A 22 -0.169 6.421 1.870 1.00 0.00 A ATOM 349 HD21 LEU A 22 -2.368 7.974 4.646 1.00 0.00 A ATOM 350 HD22 LEU A 22 -1.600 8.349 3.083 1.00 0.00 A ATOM 351 HD23 LEU A 22 -2.994 7.245 3.155 1.00 0.00 A ATOM 352 HG LEU A 22 -0.181 6.714 4.321 1.00 0.00 A ATOM 353 N LEU A 22 -0.317 6.289 6.597 1.00 0.00 A ATOM 354 O LEU A 22 -1.610 3.083 6.446 1.00 0.00 A ATOM 355 C ALA A 23 -2.568 2.526 9.406 1.00 0.00 A ATOM 356 CA ALA A 23 -1.146 2.973 9.163 1.00 0.00 A ATOM 357 CB ALA A 23 -0.388 3.284 10.465 1.00 0.00 A ATOM 358 HN ALA A 23 -0.830 5.106 8.719 1.00 0.00 A ATOM 359 HA ALA A 23 -0.632 2.155 8.624 1.00 0.00 A ATOM 360 HB1 ALA A 23 0.662 3.573 10.270 1.00 0.00 A ATOM 361 HB2 ALA A 23 -0.854 4.116 11.029 1.00 0.00 A ATOM 362 HB3 ALA A 23 -0.356 2.410 11.142 1.00 0.00 A ATOM 363 N ALA A 23 -1.111 4.173 8.333 1.00 0.00 A ATOM 364 O ALA A 23 -2.986 1.433 9.014 1.00 0.00 A ATOM 365 C PRO A 24 -5.781 3.331 9.233 1.00 0.00 A ATOM 366 CA PRO A 24 -4.819 3.178 10.394 1.00 0.00 A ATOM 367 CB PRO A 24 -5.170 4.224 11.442 1.00 0.00 A ATOM 368 CD PRO A 24 -2.922 4.687 10.617 1.00 0.00 A ATOM 369 CG PRO A 24 -4.198 5.366 11.117 1.00 0.00 A ATOM 370 HA PRO A 24 -4.958 2.179 10.788 1.00 0.00 A ATOM 371 HB2 PRO A 24 -6.202 4.568 11.276 1.00 0.00 A ATOM 372 HB1 PRO A 24 -4.917 3.827 12.445 1.00 0.00 A ATOM 373 HD2 PRO A 24 -2.485 5.292 9.802 1.00 0.00 A ATOM 374 HD1 PRO A 24 -2.226 4.529 11.460 1.00 0.00 A ATOM 375 HG2 PRO A 24 -4.692 5.998 10.367 1.00 0.00 A ATOM 376 HG1 PRO A 24 -3.791 5.866 12.020 1.00 0.00 A ATOM 377 N PRO A 24 -3.338 3.377 10.066 1.00 0.00 A ATOM 378 O PRO A 24 -6.940 2.895 9.310 1.00 0.00 A ATOM 379 C TYR A 25 -5.929 2.852 6.028 1.00 0.00 A ATOM 380 CA TYR A 25 -6.144 4.046 6.931 1.00 0.00 A ATOM 381 CB TYR A 25 -5.768 5.330 6.134 1.00 0.00 A ATOM 382 CD1 TYR A 25 -5.790 6.666 8.316 1.00 0.00 A ATOM 383 CD2 TYR A 25 -5.530 7.851 6.227 1.00 0.00 A ATOM 384 CE1 TYR A 25 -5.721 7.873 9.006 1.00 0.00 A ATOM 385 CE2 TYR A 25 -5.464 9.056 6.919 1.00 0.00 A ATOM 386 CG TYR A 25 -5.694 6.645 6.921 1.00 0.00 A ATOM 387 CZ TYR A 25 -5.557 9.067 8.308 1.00 0.00 A ATOM 388 HN TYR A 25 -4.369 4.330 8.209 1.00 0.00 A ATOM 389 HA TYR A 25 -7.214 4.074 7.207 1.00 0.00 A ATOM 390 HB2 TYR A 25 -4.787 5.193 5.637 1.00 0.00 A ATOM 391 HB1 TYR A 25 -6.471 5.441 5.275 1.00 0.00 A ATOM 392 HD1 TYR A 25 -5.913 5.743 8.867 1.00 0.00 A ATOM 393 HD2 TYR A 25 -5.445 7.849 5.148 1.00 0.00 A ATOM 394 HE1 TYR A 25 -5.789 7.887 10.084 1.00 0.00 A ATOM 395 HE2 TYR A 25 -5.333 9.977 6.370 1.00 0.00 A ATOM 396 HH TYR A 25 -6.111 10.866 8.599 1.00 0.00 A ATOM 397 N TYR A 25 -5.342 3.933 8.144 1.00 0.00 A ATOM 398 O TYR A 25 -5.292 2.944 4.972 1.00 0.00 A ATOM 399 OH TYR A 25 -5.488 10.249 8.988 1.00 0.00 A ATOM 400 C SER A 26 -7.568 -0.371 5.775 1.00 0.00 A ATOM 401 CA SER A 26 -6.324 0.478 5.650 1.00 0.00 A ATOM 402 CB SER A 26 -5.054 -0.310 6.058 1.00 0.00 A ATOM 403 HN SER A 26 -6.970 1.731 7.340 1.00 0.00 A ATOM 404 HA SER A 26 -6.234 0.759 4.585 1.00 0.00 A ATOM 405 HB2 SER A 26 -4.716 -0.938 5.211 1.00 0.00 A ATOM 406 HB1 SER A 26 -4.207 0.374 6.262 1.00 0.00 A ATOM 407 HG SER A 26 -4.641 -1.887 7.126 1.00 0.00 A ATOM 408 N SER A 26 -6.448 1.707 6.431 1.00 0.00 A ATOM 409 O SER A 26 -8.140 -0.838 4.783 1.00 0.00 A ATOM 410 OG SER A 26 -5.266 -1.159 7.192 1.00 0.00 A ATOM 411 C ASP A 27 -10.457 -0.664 6.988 1.00 0.00 A ATOM 412 CA ASP A 27 -9.178 -1.418 7.271 1.00 0.00 A ATOM 413 CB ASP A 27 -9.134 -1.951 8.727 1.00 0.00 A ATOM 414 CG ASP A 27 -8.380 -3.270 8.957 1.00 0.00 A ATOM 415 HN ASP A 27 -7.454 -0.145 7.773 1.00 0.00 A ATOM 416 HA ASP A 27 -9.140 -2.260 6.556 1.00 0.00 A ATOM 417 HB2 ASP A 27 -8.702 -1.201 9.412 1.00 0.00 A ATOM 418 HB1 ASP A 27 -10.170 -2.098 9.094 1.00 0.00 A ATOM 419 N ASP A 27 -8.008 -0.588 7.001 1.00 0.00 A ATOM 420 O ASP A 27 -11.454 -1.228 6.520 1.00 0.00 A ATOM 421 OD1 ASP A 27 -7.041 -3.165 8.706 1.00 0.00 A ATOM 422 OD2 ASP A 27 -8.931 -4.298 9.321 1.00 0.00 A ATOM 423 C GLU A 28 -12.108 1.498 5.707 1.00 0.00 A ATOM 424 CA GLU A 28 -11.652 1.450 7.146 1.00 0.00 A ATOM 425 CB GLU A 28 -11.335 2.874 7.689 1.00 0.00 A ATOM 426 CD GLU A 28 -12.732 5.131 7.565 1.00 0.00 A ATOM 427 CG GLU A 28 -12.537 3.744 8.183 1.00 0.00 A ATOM 428 HN GLU A 28 -9.536 1.023 7.585 1.00 0.00 A ATOM 429 HA GLU A 28 -12.470 1.010 7.744 1.00 0.00 A ATOM 430 HB2 GLU A 28 -10.592 2.784 8.506 1.00 0.00 A ATOM 431 HB1 GLU A 28 -10.802 3.431 6.895 1.00 0.00 A ATOM 432 HG2 GLU A 28 -13.483 3.192 8.031 1.00 0.00 A ATOM 433 HG1 GLU A 28 -12.479 3.888 9.278 1.00 0.00 A ATOM 434 N GLU A 28 -10.458 0.621 7.287 1.00 0.00 A ATOM 435 O GLU A 28 -13.252 1.164 5.375 1.00 0.00 A ATOM 436 OE1 GLU A 28 -12.872 5.113 6.210 1.00 0.00 A ATOM 437 OE2 GLU A 28 -12.760 6.159 8.229 1.00 0.00 A ATOM 438 C LEU A 29 -11.913 0.850 2.742 1.00 0.00 A ATOM 439 CA LEU A 29 -11.571 2.153 3.426 1.00 0.00 A ATOM 440 CB LEU A 29 -10.413 2.881 2.685 1.00 0.00 A ATOM 441 CD1 LEU A 29 -8.510 4.587 2.984 1.00 0.00 A ATOM 442 CD2 LEU A 29 -10.837 5.365 2.447 1.00 0.00 A ATOM 443 CG LEU A 29 -10.008 4.297 3.175 1.00 0.00 A ATOM 444 HN LEU A 29 -10.252 2.082 5.188 1.00 0.00 A ATOM 445 HA LEU A 29 -12.484 2.774 3.384 1.00 0.00 A ATOM 446 HB2 LEU A 29 -9.511 2.236 2.717 1.00 0.00 A ATOM 447 HB1 LEU A 29 -10.670 2.946 1.610 1.00 0.00 A ATOM 448 HD11 LEU A 29 -7.888 3.766 3.388 1.00 0.00 A ATOM 449 HD12 LEU A 29 -8.239 4.677 1.915 1.00 0.00 A ATOM 450 HD13 LEU A 29 -8.194 5.518 3.490 1.00 0.00 A ATOM 451 HD21 LEU A 29 -11.923 5.166 2.526 1.00 0.00 A ATOM 452 HD22 LEU A 29 -10.661 6.380 2.850 1.00 0.00 A ATOM 453 HD23 LEU A 29 -10.601 5.397 1.367 1.00 0.00 A ATOM 454 HG LEU A 29 -10.239 4.367 4.258 1.00 0.00 A ATOM 455 N LEU A 29 -11.225 1.933 4.827 1.00 0.00 A ATOM 456 O LEU A 29 -12.802 0.778 1.885 1.00 0.00 A ATOM 457 C ARG A 30 -12.756 -2.035 2.612 1.00 0.00 A ATOM 458 CA ARG A 30 -11.352 -1.500 2.450 1.00 0.00 A ATOM 459 CB ARG A 30 -10.302 -2.482 3.039 1.00 0.00 A ATOM 460 CD ARG A 30 -8.778 -1.372 1.294 1.00 0.00 A ATOM 461 CG ARG A 30 -8.950 -2.535 2.279 1.00 0.00 A ATOM 462 CZ ARG A 30 -6.542 -0.389 0.758 1.00 0.00 A ATOM 463 HN ARG A 30 -10.534 -0.056 3.897 1.00 0.00 A ATOM 464 HA ARG A 30 -11.170 -1.364 1.367 1.00 0.00 A ATOM 465 HB2 ARG A 30 -10.094 -2.216 4.096 1.00 0.00 A ATOM 466 HB1 ARG A 30 -10.741 -3.501 3.093 1.00 0.00 A ATOM 467 HD2 ARG A 30 -8.753 -1.750 0.251 1.00 0.00 A ATOM 468 HD1 ARG A 30 -9.639 -0.676 1.365 1.00 0.00 A ATOM 469 HE ARG A 30 -7.378 -0.364 2.595 1.00 0.00 A ATOM 470 HG2 ARG A 30 -8.095 -2.522 2.986 1.00 0.00 A ATOM 471 HG1 ARG A 30 -8.857 -3.497 1.734 1.00 0.00 A ATOM 472 HH11 ARG A 30 -7.416 -1.204 -0.773 1.00 0.00 A ATOM 473 HH12 ARG A 30 -5.760 -0.441 -1.064 1.00 0.00 A ATOM 474 HH21 ARG A 30 -5.593 0.440 2.205 1.00 0.00 A ATOM 475 HH22 ARG A 30 -4.765 0.454 0.551 1.00 0.00 A ATOM 476 N ARG A 30 -11.204 -0.203 3.104 1.00 0.00 A ATOM 477 NE ARG A 30 -7.513 -0.666 1.619 1.00 0.00 A ATOM 478 NH1 ARG A 30 -6.566 -0.708 -0.502 1.00 0.00 A ATOM 479 NH2 ARG A 30 -5.512 0.237 1.207 1.00 0.00 A ATOM 480 O ARG A 30 -13.289 -2.732 1.738 1.00 0.00 A ATOM 481 C GLN A 31 -15.743 -1.829 3.134 1.00 0.00 A ATOM 482 CA GLN A 31 -14.673 -2.318 4.083 1.00 0.00 A ATOM 483 CB GLN A 31 -15.011 -1.943 5.543 1.00 0.00 A ATOM 484 CD GLN A 31 -17.193 -0.697 6.450 1.00 0.00 A ATOM 485 CG GLN A 31 -15.823 -0.625 5.764 1.00 0.00 A ATOM 486 HN GLN A 31 -12.852 -1.124 4.407 1.00 0.00 A ATOM 487 HA GLN A 31 -14.615 -3.418 3.982 1.00 0.00 A ATOM 488 HB2 GLN A 31 -15.572 -2.783 6.006 1.00 0.00 A ATOM 489 HB1 GLN A 31 -14.062 -1.882 6.120 1.00 0.00 A ATOM 490 HE21 GLN A 31 -17.642 1.143 5.899 1.00 0.00 A ATOM 491 HE22 GLN A 31 -18.888 0.206 6.896 1.00 0.00 A ATOM 492 HG2 GLN A 31 -15.211 0.108 6.325 1.00 0.00 A ATOM 493 HG1 GLN A 31 -16.025 -0.128 4.797 1.00 0.00 A ATOM 494 N GLN A 31 -13.371 -1.748 3.744 1.00 0.00 A ATOM 495 NE2 GLN A 31 -17.988 0.343 6.432 1.00 0.00 A ATOM 496 O GLN A 31 -16.726 -2.524 2.850 1.00 0.00 A ATOM 497 OE1 GLN A 31 -17.552 -1.704 7.038 1.00 0.00 A ATOM 498 C ARG A 32 -16.252 -0.759 0.263 1.00 0.00 A ATOM 499 CA ARG A 32 -16.460 -0.085 1.599 1.00 0.00 A ATOM 500 CB ARG A 32 -16.235 1.449 1.501 1.00 0.00 A ATOM 501 CD ARG A 32 -15.411 3.272 -0.107 1.00 0.00 A ATOM 502 CG ARG A 32 -15.137 1.888 0.497 1.00 0.00 A ATOM 503 CZ ARG A 32 -15.390 4.743 1.914 1.00 0.00 A ATOM 504 HN ARG A 32 -14.758 -0.078 2.996 1.00 0.00 A ATOM 505 HA ARG A 32 -17.500 -0.288 1.917 1.00 0.00 A ATOM 506 HB2 ARG A 32 -17.183 1.948 1.217 1.00 0.00 A ATOM 507 HB1 ARG A 32 -16.002 1.852 2.509 1.00 0.00 A ATOM 508 HD2 ARG A 32 -14.468 3.731 -0.467 1.00 0.00 A ATOM 509 HD1 ARG A 32 -16.083 3.183 -0.986 1.00 0.00 A ATOM 510 HE ARG A 32 -17.059 4.242 0.898 1.00 0.00 A ATOM 511 HG2 ARG A 32 -14.140 1.912 0.981 1.00 0.00 A ATOM 512 HG1 ARG A 32 -15.045 1.142 -0.319 1.00 0.00 A ATOM 513 HH11 ARG A 32 -13.628 4.105 1.404 1.00 0.00 A ATOM 514 HH12 ARG A 32 -13.722 5.206 2.883 1.00 0.00 A ATOM 515 HH21 ARG A 32 -17.083 5.428 2.503 1.00 0.00 A ATOM 516 HH22 ARG A 32 -15.597 5.929 3.485 1.00 0.00 A ATOM 517 N ARG A 32 -15.559 -0.632 2.609 1.00 0.00 A ATOM 518 NE ARG A 32 -16.037 4.123 0.937 1.00 0.00 A ATOM 519 NH1 ARG A 32 -14.104 4.685 2.095 1.00 0.00 A ATOM 520 NH2 ARG A 32 -16.087 5.448 2.734 1.00 0.00 A ATOM 521 O ARG A 32 -17.199 -0.991 -0.501 1.00 0.00 A ATOM 522 C LEU A 33 -14.611 -3.198 -1.242 1.00 0.00 A ATOM 523 CA LEU A 33 -14.669 -1.689 -1.333 1.00 0.00 A ATOM 524 CB LEU A 33 -13.315 -1.127 -1.863 1.00 0.00 A ATOM 525 CD1 LEU A 33 -11.965 1.025 -2.272 1.00 0.00 A ATOM 526 CD2 LEU A 33 -13.646 0.241 -3.966 1.00 0.00 A ATOM 527 CG LEU A 33 -13.307 0.302 -2.470 1.00 0.00 A ATOM 528 HN LEU A 33 -14.270 -0.775 0.629 1.00 0.00 A ATOM 529 HA LEU A 33 -15.475 -1.458 -2.053 1.00 0.00 A ATOM 530 HB2 LEU A 33 -12.574 -1.155 -1.039 1.00 0.00 A ATOM 531 HB1 LEU A 33 -12.917 -1.829 -2.620 1.00 0.00 A ATOM 532 HD11 LEU A 33 -11.633 0.972 -1.218 1.00 0.00 A ATOM 533 HD12 LEU A 33 -11.156 0.566 -2.870 1.00 0.00 A ATOM 534 HD13 LEU A 33 -12.020 2.094 -2.546 1.00 0.00 A ATOM 535 HD21 LEU A 33 -14.587 -0.311 -4.153 1.00 0.00 A ATOM 536 HD22 LEU A 33 -13.764 1.248 -4.411 1.00 0.00 A ATOM 537 HD23 LEU A 33 -12.857 -0.279 -4.542 1.00 0.00 A ATOM 538 HG LEU A 33 -14.099 0.895 -1.967 1.00 0.00 A ATOM 539 N LEU A 33 -15.008 -1.059 -0.059 1.00 0.00 A ATOM 540 O LEU A 33 -14.230 -3.877 -2.212 1.00 0.00 A ATOM 541 C ALA A 34 -16.186 -5.908 -0.335 1.00 0.00 A ATOM 542 CA ALA A 34 -14.918 -5.208 0.097 1.00 0.00 A ATOM 543 CB ALA A 34 -14.591 -5.437 1.583 1.00 0.00 A ATOM 544 HN ALA A 34 -15.430 -3.131 0.598 1.00 0.00 A ATOM 545 HA ALA A 34 -14.096 -5.604 -0.529 1.00 0.00 A ATOM 546 HB1 ALA A 34 -13.637 -4.957 1.873 1.00 0.00 A ATOM 547 HB2 ALA A 34 -15.375 -5.028 2.250 1.00 0.00 A ATOM 548 HB3 ALA A 34 -14.490 -6.512 1.821 1.00 0.00 A ATOM 549 N ALA A 34 -15.004 -3.765 -0.119 1.00 0.00 A ATOM 550 O ALA A 34 -16.173 -7.085 -0.727 1.00 0.00 A ATOM 551 C ALA A 35 -19.152 -5.422 -1.852 1.00 0.00 A ATOM 552 CA ALA A 35 -18.613 -5.827 -0.500 1.00 0.00 A ATOM 553 CB ALA A 35 -19.545 -5.425 0.656 1.00 0.00 A ATOM 554 HN ALA A 35 -17.218 -4.225 0.071 1.00 0.00 A ATOM 555 HA ALA A 35 -18.493 -6.927 -0.513 1.00 0.00 A ATOM 556 HB1 ALA A 35 -19.159 -5.767 1.635 1.00 0.00 A ATOM 557 HB2 ALA A 35 -19.676 -4.327 0.725 1.00 0.00 A ATOM 558 HB3 ALA A 35 -20.554 -5.865 0.543 1.00 0.00 A ATOM 559 N ALA A 35 -17.308 -5.221 -0.244 1.00 0.00 A ATOM 560 O ALA A 35 -19.935 -6.147 -2.481 1.00 0.00 A ATOM 561 C ARG A 36 -18.616 -4.613 -4.733 1.00 0.00 A ATOM 562 CA ARG A 36 -19.187 -3.757 -3.627 1.00 0.00 A ATOM 563 CB ARG A 36 -18.742 -2.275 -3.776 1.00 0.00 A ATOM 564 CD ARG A 36 -20.256 -1.636 -1.804 1.00 0.00 A ATOM 565 CG ARG A 36 -19.728 -1.232 -3.186 1.00 0.00 A ATOM 566 CZ ARG A 36 -21.565 0.270 -0.851 1.00 0.00 A ATOM 567 HN ARG A 36 -18.198 -3.657 -1.663 1.00 0.00 A ATOM 568 HA ARG A 36 -20.290 -3.824 -3.688 1.00 0.00 A ATOM 569 HB2 ARG A 36 -17.754 -2.134 -3.295 1.00 0.00 A ATOM 570 HB1 ARG A 36 -18.562 -2.053 -4.849 1.00 0.00 A ATOM 571 HD2 ARG A 36 -21.221 -2.174 -1.899 1.00 0.00 A ATOM 572 HD1 ARG A 36 -19.547 -2.329 -1.307 1.00 0.00 A ATOM 573 HE ARG A 36 -19.605 -0.051 -0.491 1.00 0.00 A ATOM 574 HG2 ARG A 36 -19.248 -0.237 -3.099 1.00 0.00 A ATOM 575 HG1 ARG A 36 -20.582 -1.081 -3.878 1.00 0.00 A ATOM 576 HH11 ARG A 36 -22.603 -0.852 -2.050 1.00 0.00 A ATOM 577 HH12 ARG A 36 -23.507 0.503 -1.182 1.00 0.00 A ATOM 578 HH21 ARG A 36 -20.617 1.481 0.295 1.00 0.00 A ATOM 579 HH22 ARG A 36 -22.411 1.834 0.018 1.00 0.00 A ATOM 580 N ARG A 36 -18.774 -4.245 -2.313 1.00 0.00 A ATOM 581 NE ARG A 36 -20.433 -0.406 -0.991 1.00 0.00 A ATOM 582 NH1 ARG A 36 -22.688 -0.054 -1.420 1.00 0.00 A ATOM 583 NH2 ARG A 36 -21.544 1.314 -0.100 1.00 0.00 A ATOM 584 O ARG A 36 -19.251 -4.847 -5.769 1.00 0.00 A ATOM 585 C LEU A 37 -16.859 -7.290 -5.511 1.00 0.00 A ATOM 586 CA LEU A 37 -16.662 -5.794 -5.580 1.00 0.00 A ATOM 587 CB LEU A 37 -15.149 -5.435 -5.496 1.00 0.00 A ATOM 588 CD1 LEU A 37 -13.896 -3.346 -6.325 1.00 0.00 A ATOM 589 CD2 LEU A 37 -13.411 -5.597 -7.328 1.00 0.00 A ATOM 590 CG LEU A 37 -14.498 -4.710 -6.704 1.00 0.00 A ATOM 591 HN LEU A 37 -16.990 -4.922 -3.585 1.00 0.00 A ATOM 592 HA LEU A 37 -17.064 -5.475 -6.559 1.00 0.00 A ATOM 593 HB2 LEU A 37 -14.983 -4.813 -4.591 1.00 0.00 A ATOM 594 HB1 LEU A 37 -14.579 -6.364 -5.300 1.00 0.00 A ATOM 595 HD11 LEU A 37 -14.621 -2.733 -5.758 1.00 0.00 A ATOM 596 HD12 LEU A 37 -13.010 -3.452 -5.673 1.00 0.00 A ATOM 597 HD13 LEU A 37 -13.593 -2.761 -7.212 1.00 0.00 A ATOM 598 HD21 LEU A 37 -13.796 -6.605 -7.576 1.00 0.00 A ATOM 599 HD22 LEU A 37 -13.001 -5.166 -8.261 1.00 0.00 A ATOM 600 HD23 LEU A 37 -12.560 -5.747 -6.637 1.00 0.00 A ATOM 601 HG LEU A 37 -15.282 -4.542 -7.471 1.00 0.00 A ATOM 602 N LEU A 37 -17.407 -5.104 -4.531 1.00 0.00 A ATOM 603 O LEU A 37 -15.943 -8.078 -5.782 1.00 0.00 A ATOM 604 C GLU A 38 -19.824 -9.284 -5.834 1.00 0.00 A ATOM 605 CA GLU A 38 -18.438 -9.124 -5.254 1.00 0.00 A ATOM 606 CB GLU A 38 -18.349 -9.735 -3.827 1.00 0.00 A ATOM 607 CD GLU A 38 -16.854 -11.903 -3.468 1.00 0.00 A ATOM 608 CG GLU A 38 -16.987 -10.380 -3.407 1.00 0.00 A ATOM 609 HN GLU A 38 -18.724 -6.986 -4.813 1.00 0.00 A ATOM 610 HA GLU A 38 -17.730 -9.645 -5.925 1.00 0.00 A ATOM 611 HB2 GLU A 38 -18.607 -8.952 -3.088 1.00 0.00 A ATOM 612 HB1 GLU A 38 -19.153 -10.489 -3.714 1.00 0.00 A ATOM 613 HG2 GLU A 38 -16.171 -9.964 -4.028 1.00 0.00 A ATOM 614 HG1 GLU A 38 -16.723 -10.077 -2.376 1.00 0.00 A ATOM 615 N GLU A 38 -18.064 -7.714 -5.179 1.00 0.00 A ATOM 616 O GLU A 38 -20.608 -10.146 -5.422 1.00 0.00 A ATOM 617 OE1 GLU A 38 -16.673 -12.515 -4.512 1.00 0.00 A ATOM 618 OE2 GLU A 38 -16.956 -12.511 -2.253 1.00 0.00 A ATOM 619 C ALA A 39 -21.514 -7.655 -8.670 1.00 0.00 A ATOM 620 CA ALA A 39 -21.506 -8.383 -7.345 1.00 0.00 A ATOM 621 CB ALA A 39 -22.426 -7.728 -6.300 1.00 0.00 A ATOM 622 HN ALA A 39 -19.400 -7.784 -7.110 1.00 0.00 A ATOM 623 HA ALA A 39 -21.845 -9.418 -7.538 1.00 0.00 A ATOM 624 HB1 ALA A 39 -22.437 -8.295 -5.350 1.00 0.00 A ATOM 625 HB2 ALA A 39 -22.110 -6.695 -6.057 1.00 0.00 A ATOM 626 HB3 ALA A 39 -23.473 -7.675 -6.649 1.00 0.00 A ATOM 627 N ALA A 39 -20.159 -8.430 -6.783 1.00 0.00 A ATOM 628 O ALA A 39 -21.991 -8.165 -9.690 1.00 0.00 A ATOM 629 C LEU A 40 -20.330 -6.168 -11.020 1.00 0.00 A ATOM 630 CA LEU A 40 -21.061 -5.571 -9.840 1.00 0.00 A ATOM 631 CB LEU A 40 -20.504 -4.159 -9.500 1.00 0.00 A ATOM 632 CD1 LEU A 40 -21.676 -2.264 -10.786 1.00 0.00 A ATOM 633 CD2 LEU A 40 -19.191 -2.201 -10.423 1.00 0.00 A ATOM 634 CG LEU A 40 -20.404 -3.116 -10.645 1.00 0.00 A ATOM 635 HN LEU A 40 -20.489 -6.158 -7.796 1.00 0.00 A ATOM 636 HA LEU A 40 -22.121 -5.486 -10.142 1.00 0.00 A ATOM 637 HB2 LEU A 40 -21.119 -3.721 -8.688 1.00 0.00 A ATOM 638 HB1 LEU A 40 -19.498 -4.278 -9.051 1.00 0.00 A ATOM 639 HD11 LEU A 40 -22.581 -2.899 -10.820 1.00 0.00 A ATOM 640 HD12 LEU A 40 -21.814 -1.582 -9.927 1.00 0.00 A ATOM 641 HD13 LEU A 40 -21.671 -1.650 -11.705 1.00 0.00 A ATOM 642 HD21 LEU A 40 -18.260 -2.781 -10.274 1.00 0.00 A ATOM 643 HD22 LEU A 40 -19.018 -1.518 -11.276 1.00 0.00 A ATOM 644 HD23 LEU A 40 -19.316 -1.571 -9.522 1.00 0.00 A ATOM 645 HG LEU A 40 -20.246 -3.664 -11.598 1.00 0.00 A ATOM 646 N LEU A 40 -20.981 -6.448 -8.676 1.00 0.00 A ATOM 647 O LEU A 40 -20.922 -6.518 -12.048 1.00 0.00 A ATOM 648 C LYS A 41 -18.000 -8.209 -12.054 1.00 0.00 A ATOM 649 CA LYS A 41 -18.165 -6.708 -11.995 1.00 0.00 A ATOM 650 CB LYS A 41 -16.785 -6.006 -11.855 1.00 0.00 A ATOM 651 CD LYS A 41 -14.985 -5.766 -10.001 1.00 0.00 A ATOM 652 CE LYS A 41 -13.927 -5.093 -10.885 1.00 0.00 A ATOM 653 CG LYS A 41 -15.833 -6.710 -10.858 1.00 0.00 A ATOM 654 HN LYS A 41 -18.638 -6.109 -9.930 1.00 0.00 A ATOM 655 HA LYS A 41 -18.647 -6.392 -12.939 1.00 0.00 A ATOM 656 HB2 LYS A 41 -16.294 -5.949 -12.847 1.00 0.00 A ATOM 657 HB1 LYS A 41 -16.935 -4.949 -11.551 1.00 0.00 A ATOM 658 HD2 LYS A 41 -15.638 -5.018 -9.510 1.00 0.00 A ATOM 659 HD1 LYS A 41 -14.496 -6.337 -9.185 1.00 0.00 A ATOM 660 HE2 LYS A 41 -14.285 -5.024 -11.934 1.00 0.00 A ATOM 661 HE1 LYS A 41 -13.740 -4.048 -10.561 1.00 0.00 A ATOM 662 HG2 LYS A 41 -16.412 -7.336 -10.152 1.00 0.00 A ATOM 663 HG1 LYS A 41 -15.176 -7.415 -11.406 1.00 0.00 A ATOM 664 HZ1 LYS A 41 -12.798 -6.674 -10.198 1.00 0.00 A ATOM 665 HZ2 LYS A 41 -12.418 -6.188 -11.763 1.00 0.00 A ATOM 666 HZ3 LYS A 41 -11.920 -5.262 -10.450 1.00 0.00 A ATOM 667 N LYS A 41 -19.025 -6.310 -10.884 1.00 0.00 A ATOM 668 NZ LYS A 41 -12.672 -5.862 -10.819 1.00 0.00 A ATOM 669 O LYS A 41 -17.660 -8.781 -13.100 1.00 0.00 A ATOM 670 C GLU A 42 -16.916 -10.926 -11.294 1.00 0.00 A ATOM 671 CA GLU A 42 -18.249 -10.334 -10.899 1.00 0.00 A ATOM 672 CB GLU A 42 -19.384 -10.815 -11.847 1.00 0.00 A ATOM 673 CD GLU A 42 -21.544 -10.877 -10.299 1.00 0.00 A ATOM 674 CG GLU A 42 -20.836 -10.320 -11.536 1.00 0.00 A ATOM 675 HN GLU A 42 -18.268 -8.292 -10.061 1.00 0.00 A ATOM 676 HA GLU A 42 -18.468 -10.663 -9.866 1.00 0.00 A ATOM 677 HB2 GLU A 42 -19.132 -10.523 -12.885 1.00 0.00 A ATOM 678 HB1 GLU A 42 -19.380 -11.923 -11.870 1.00 0.00 A ATOM 679 HG2 GLU A 42 -20.840 -9.218 -11.436 1.00 0.00 A ATOM 680 HG1 GLU A 42 -21.499 -10.516 -12.399 1.00 0.00 A ATOM 681 N GLU A 42 -18.200 -8.875 -10.932 1.00 0.00 A ATOM 682 O GLU A 42 -16.694 -11.327 -12.443 1.00 0.00 A ATOM 683 OE1 GLU A 42 -20.942 -11.345 -9.341 1.00 0.00 A ATOM 684 OE2 GLU A 42 -22.902 -10.805 -10.365 1.00 0.00 A ATOM 685 C ASN A 43 -14.867 -13.007 -11.081 1.00 0.00 A ATOM 686 CA ASN A 43 -14.697 -11.600 -10.557 1.00 0.00 A ATOM 687 CB ASN A 43 -13.898 -11.604 -9.221 1.00 0.00 A ATOM 688 CG ASN A 43 -12.390 -11.861 -9.314 1.00 0.00 A ATOM 689 HN ASN A 43 -16.231 -10.460 -9.459 1.00 0.00 A ATOM 690 HA ASN A 43 -14.144 -11.030 -11.326 1.00 0.00 A ATOM 691 HB2 ASN A 43 -14.023 -10.627 -8.715 1.00 0.00 A ATOM 692 HB1 ASN A 43 -14.331 -12.335 -8.515 1.00 0.00 A ATOM 693 HD21 ASN A 43 -12.369 -12.740 -7.529 1.00 0.00 A ATOM 694 HD22 ASN A 43 -10.786 -12.553 -8.463 1.00 0.00 A ATOM 695 N ASN A 43 -15.993 -10.961 -10.350 1.00 0.00 A ATOM 696 ND2 ASN A 43 -11.802 -12.507 -8.344 1.00 0.00 A ATOM 697 O ASN A 43 -14.205 -13.431 -12.036 1.00 0.00 A ATOM 698 OD1 ASN A 43 -11.720 -11.484 -10.264 1.00 0.00 A ATOM 699 C GLY A 44 -17.287 -15.232 -11.645 1.00 0.00 A ATOM 700 CA GLY A 44 -16.006 -15.144 -10.848 1.00 0.00 A ATOM 701 HN GLY A 44 -16.189 -13.340 -9.598 1.00 0.00 A ATOM 702 HA2 GLY A 44 -15.171 -15.533 -11.459 1.00 0.00 A ATOM 703 HA1 GLY A 44 -16.087 -15.796 -9.960 1.00 0.00 A ATOM 704 N GLY A 44 -15.737 -13.767 -10.442 1.00 0.00 A ATOM 705 O GLY A 44 -17.413 -14.667 -12.738 1.00 0.00 A ATOM 706 C GLY A 45 -19.627 -17.394 -12.563 1.00 0.00 A ATOM 707 CA GLY A 45 -19.551 -16.111 -11.768 1.00 0.00 A ATOM 708 HN GLY A 45 -18.009 -16.484 -10.241 1.00 0.00 A ATOM 709 HA2 GLY A 45 -20.355 -16.106 -11.009 1.00 0.00 A ATOM 710 HA1 GLY A 45 -19.739 -15.255 -12.442 1.00 0.00 A ATOM 711 N GLY A 45 -18.248 -15.971 -11.124 1.00 0.00 A ATOM 712 O GLY A 45 -18.788 -18.292 -12.432 1.00 0.00 A ATOM 713 C ALA A 46 -20.404 -18.623 -15.574 1.00 0.00 A ATOM 714 CA ALA A 46 -20.900 -18.725 -14.152 1.00 0.00 A ATOM 715 CB ALA A 46 -22.412 -18.998 -14.066 1.00 0.00 A ATOM 716 HN ALA A 46 -21.215 -16.633 -13.541 1.00 0.00 A ATOM 717 HA ALA A 46 -20.348 -19.553 -13.670 1.00 0.00 A ATOM 718 HB1 ALA A 46 -22.826 -18.743 -13.071 1.00 0.00 A ATOM 719 HB2 ALA A 46 -22.979 -18.413 -14.814 1.00 0.00 A ATOM 720 HB3 ALA A 46 -22.648 -20.063 -14.252 1.00 0.00 A ATOM 721 N ALA A 46 -20.631 -17.494 -13.414 1.00 0.00 A ATOM 722 OT1 ALA A 46 -21.093 -18.077 -16.490 1.00 0.00 A ATOM 723 OT2 ALA A 46 -19.257 -19.121 -15.801 1.00 0.00 A END
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