Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
600977 | 2n5j RC | 25718 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 41 -0.860 -21.810 -6.236 1.00 0.00 A ATOM 2 CA GLY A 41 -0.132 -22.546 -5.129 1.00 0.00 A ATOM 3 HT1 GLY A 41 -0.392 -22.548 -3.028 1.00 0.00 A ATOM 4 HA2 GLY A 41 0.826 -22.074 -4.966 1.00 0.00 A ATOM 5 HA1 GLY A 41 0.031 -23.568 -5.439 1.00 0.00 A ATOM 6 N GLY A 41 -0.873 -22.547 -3.882 1.00 0.00 A ATOM 7 O GLY A 41 -0.474 -20.713 -6.640 1.00 0.00 A ATOM 8 C PRO A 42 -3.533 -20.614 -7.357 1.00 0.00 A ATOM 9 CA PRO A 42 -2.745 -21.834 -7.822 1.00 0.00 A ATOM 10 CB PRO A 42 -3.697 -22.968 -8.211 1.00 0.00 A ATOM 11 CD PRO A 42 -2.457 -23.729 -6.314 1.00 0.00 A ATOM 12 CG PRO A 42 -3.798 -23.814 -6.989 1.00 0.00 A ATOM 13 HA PRO A 42 -2.137 -21.565 -8.673 1.00 0.00 A ATOM 14 HB2 PRO A 42 -4.674 -22.581 -8.502 1.00 0.00 A ATOM 15 HB1 PRO A 42 -3.282 -23.522 -9.040 1.00 0.00 A ATOM 16 HD2 PRO A 42 -2.561 -23.779 -5.231 1.00 0.00 A ATOM 17 HD1 PRO A 42 -1.814 -24.528 -6.652 1.00 0.00 A ATOM 18 HG2 PRO A 42 -4.557 -23.394 -6.329 1.00 0.00 A ATOM 19 HG1 PRO A 42 -4.014 -24.835 -7.266 1.00 0.00 A ATOM 20 N PRO A 42 -1.940 -22.420 -6.747 1.00 0.00 A ATOM 21 O PRO A 42 -3.874 -19.741 -8.156 1.00 0.00 A ATOM 22 C HIS A 43 -3.740 -18.723 -4.429 1.00 0.00 A ATOM 23 CA HIS A 43 -4.568 -19.445 -5.488 1.00 0.00 A ATOM 24 CB HIS A 43 -5.878 -19.943 -4.877 1.00 0.00 A ATOM 25 CD2 HIS A 43 -8.319 -19.069 -4.924 1.00 0.00 A ATOM 26 CE1 HIS A 43 -7.890 -16.919 -4.917 1.00 0.00 A ATOM 27 CG HIS A 43 -6.974 -18.922 -4.898 1.00 0.00 A ATOM 28 HN HIS A 43 -3.522 -21.286 -5.474 1.00 0.00 A ATOM 29 HA HIS A 43 -4.792 -18.753 -6.286 1.00 0.00 A ATOM 30 HB2 HIS A 43 -6.209 -20.821 -5.432 1.00 0.00 A ATOM 31 HB1 HIS A 43 -5.704 -20.223 -3.848 1.00 0.00 A ATOM 32 HD1 HIS A 43 -5.856 -17.136 -4.879 1.00 0.00 A ATOM 33 HD2 HIS A 43 -8.863 -20.003 -4.934 1.00 0.00 A ATOM 34 HE1 HIS A 43 -8.015 -15.846 -4.920 1.00 0.00 A ATOM 35 HE2 HIS A 43 -9.854 -17.597 -4.954 1.00 0.00 A ATOM 36 N HIS A 43 -3.820 -20.560 -6.060 1.00 0.00 A ATOM 37 ND1 HIS A 43 -6.738 -17.564 -4.896 1.00 0.00 A ATOM 38 NE2 HIS A 43 -8.866 -17.809 -4.935 1.00 0.00 A ATOM 39 O HIS A 43 -4.281 -18.210 -3.450 1.00 0.00 A ATOM 40 C MET A 44 -1.826 -16.534 -3.613 1.00 0.00 A ATOM 41 CA MET A 44 -1.527 -18.028 -3.695 1.00 0.00 A ATOM 42 CB MET A 44 -0.071 -18.245 -4.114 1.00 0.00 A ATOM 43 CE MET A 44 2.484 -19.620 -1.784 1.00 0.00 A ATOM 44 CG MET A 44 0.937 -17.734 -3.098 1.00 0.00 A ATOM 45 HN MET A 44 -2.055 -19.115 -5.433 1.00 0.00 A ATOM 46 HA MET A 44 -1.681 -18.468 -2.722 1.00 0.00 A ATOM 47 HB2 MET A 44 0.090 -19.314 -4.252 1.00 0.00 A ATOM 48 HB1 MET A 44 0.102 -17.734 -5.050 1.00 0.00 A ATOM 49 HE1 MET A 44 3.172 -19.343 -0.999 1.00 0.00 A ATOM 50 HE2 MET A 44 2.283 -20.680 -1.729 1.00 0.00 A ATOM 51 HE3 MET A 44 2.918 -19.385 -2.744 1.00 0.00 A ATOM 52 HG2 MET A 44 1.931 -17.757 -3.543 1.00 0.00 A ATOM 53 HG1 MET A 44 0.688 -16.713 -2.849 1.00 0.00 A ATOM 54 N MET A 44 -2.428 -18.688 -4.633 1.00 0.00 A ATOM 55 O MET A 44 -1.363 -15.751 -4.443 1.00 0.00 A ATOM 56 SD MET A 44 0.953 -18.711 -1.583 1.00 0.00 A ATOM 57 C THR A 45 -1.750 -13.910 -2.040 1.00 0.00 A ATOM 58 CA THR A 45 -2.967 -14.747 -2.418 1.00 0.00 A ATOM 59 CB THR A 45 -4.044 -14.588 -1.328 1.00 0.00 A ATOM 60 CG2 THR A 45 -4.454 -13.131 -1.180 1.00 0.00 A ATOM 61 HN THR A 45 -2.942 -16.818 -1.979 1.00 0.00 A ATOM 62 HA THR A 45 -3.371 -14.378 -3.350 1.00 0.00 A ATOM 63 HB THR A 45 -3.635 -14.929 -0.387 1.00 0.00 A ATOM 64 HG1 THR A 45 -5.647 -14.992 -2.403 1.00 0.00 A ATOM 65 HG21 THR A 45 -4.814 -12.761 -2.128 1.00 0.00 A ATOM 66 HG22 THR A 45 -3.601 -12.547 -0.867 1.00 0.00 A ATOM 67 HG23 THR A 45 -5.237 -13.051 -0.441 1.00 0.00 A ATOM 68 N THR A 45 -2.604 -16.146 -2.607 1.00 0.00 A ATOM 69 O THR A 45 -1.083 -14.182 -1.042 1.00 0.00 A ATOM 70 OG1 THR A 45 -5.191 -15.382 -1.653 1.00 0.00 A ATOM 71 C SER A 46 -0.753 -10.782 -1.802 1.00 0.00 A ATOM 72 CA SER A 46 -0.328 -12.014 -2.595 1.00 0.00 A ATOM 73 CB SER A 46 0.313 -11.588 -3.917 1.00 0.00 A ATOM 74 HN SER A 46 -2.037 -12.724 -3.624 1.00 0.00 A ATOM 75 HA SER A 46 0.396 -12.568 -2.016 1.00 0.00 A ATOM 76 HB2 SER A 46 -0.446 -11.121 -4.547 1.00 0.00 A ATOM 77 HB1 SER A 46 1.103 -10.878 -3.718 1.00 0.00 A ATOM 78 HG SER A 46 1.655 -12.432 -5.068 1.00 0.00 A ATOM 79 N SER A 46 -1.467 -12.890 -2.844 1.00 0.00 A ATOM 80 O SER A 46 -1.059 -9.737 -2.376 1.00 0.00 A ATOM 81 OG SER A 46 0.861 -12.702 -4.600 1.00 0.00 A ATOM 82 C GLU A 47 -0.351 -8.555 0.074 1.00 0.00 A ATOM 83 CA GLU A 47 -1.158 -9.810 0.392 1.00 0.00 A ATOM 84 CB GLU A 47 -0.961 -10.198 1.860 1.00 0.00 A ATOM 85 CD GLU A 47 0.532 -11.308 3.568 1.00 0.00 A ATOM 86 CG GLU A 47 0.425 -10.738 2.166 1.00 0.00 A ATOM 87 HN GLU A 47 -0.515 -11.771 -0.081 1.00 0.00 A ATOM 88 HA GLU A 47 -2.203 -9.605 0.221 1.00 0.00 A ATOM 89 HB2 GLU A 47 -1.129 -9.313 2.474 1.00 0.00 A ATOM 90 HB1 GLU A 47 -1.686 -10.956 2.119 1.00 0.00 A ATOM 91 HE2 GLU A 47 1.579 -12.241 4.786 1.00 0.00 A ATOM 92 HG2 GLU A 47 0.661 -11.524 1.449 1.00 0.00 A ATOM 93 HG1 GLU A 47 1.141 -9.936 2.063 1.00 0.00 A ATOM 94 N GLU A 47 -0.769 -10.913 -0.479 1.00 0.00 A ATOM 95 O GLU A 47 -0.905 -7.462 -0.050 1.00 0.00 A ATOM 96 OE1 GLU A 47 -0.432 -11.152 4.346 1.00 0.00 A ATOM 97 OE2 GLU A 47 1.580 -11.908 3.886 1.00 0.00 A ATOM 98 C LEU A 48 1.382 -6.863 -1.613 1.00 0.00 A ATOM 99 CA LEU A 48 1.846 -7.600 -0.360 1.00 0.00 A ATOM 100 CB LEU A 48 3.281 -8.095 -0.547 1.00 0.00 A ATOM 101 CD1 LEU A 48 3.735 -8.684 -2.941 1.00 0.00 A ATOM 102 CD2 LEU A 48 4.611 -10.144 -1.109 1.00 0.00 A ATOM 103 CG LEU A 48 3.473 -9.235 -1.548 1.00 0.00 A ATOM 104 HN LEU A 48 1.345 -9.614 0.054 1.00 0.00 A ATOM 105 HA LEU A 48 1.815 -6.917 0.476 1.00 0.00 A ATOM 106 HB2 LEU A 48 3.883 -7.251 -0.884 1.00 0.00 A ATOM 107 HB1 LEU A 48 3.641 -8.433 0.414 1.00 0.00 A ATOM 108 HD11 LEU A 48 3.302 -9.345 -3.677 1.00 0.00 A ATOM 109 HD12 LEU A 48 4.800 -8.611 -3.105 1.00 0.00 A ATOM 110 HD13 LEU A 48 3.289 -7.704 -3.030 1.00 0.00 A ATOM 111 HD21 LEU A 48 4.285 -10.755 -0.281 1.00 0.00 A ATOM 112 HD22 LEU A 48 5.454 -9.543 -0.804 1.00 0.00 A ATOM 113 HD23 LEU A 48 4.902 -10.780 -1.933 1.00 0.00 A ATOM 114 HG LEU A 48 2.568 -9.826 -1.589 1.00 0.00 A ATOM 115 N LEU A 48 0.961 -8.719 -0.056 1.00 0.00 A ATOM 116 O LEU A 48 1.506 -5.642 -1.707 1.00 0.00 A ATOM 117 C GLN A 49 -0.958 -6.301 -3.599 1.00 0.00 A ATOM 118 CA GLN A 49 0.364 -7.031 -3.816 1.00 0.00 A ATOM 119 CB GLN A 49 0.191 -8.118 -4.879 1.00 0.00 A ATOM 120 CD GLN A 49 1.588 -7.337 -6.834 1.00 0.00 A ATOM 121 CG GLN A 49 1.437 -8.352 -5.718 1.00 0.00 A ATOM 122 HN GLN A 49 0.776 -8.581 -2.436 1.00 0.00 A ATOM 123 HA GLN A 49 1.101 -6.321 -4.158 1.00 0.00 A ATOM 124 HB2 GLN A 49 -0.067 -9.050 -4.378 1.00 0.00 A ATOM 125 HB1 GLN A 49 -0.614 -7.833 -5.540 1.00 0.00 A ATOM 126 HE21 GLN A 49 2.933 -6.331 -5.770 1.00 0.00 A ATOM 127 HE22 GLN A 49 2.567 -5.679 -7.327 1.00 0.00 A ATOM 128 HG2 GLN A 49 2.311 -8.293 -5.071 1.00 0.00 A ATOM 129 HG1 GLN A 49 1.381 -9.339 -6.153 1.00 0.00 A ATOM 130 N GLN A 49 0.847 -7.614 -2.570 1.00 0.00 A ATOM 131 NE2 GLN A 49 2.449 -6.349 -6.623 1.00 0.00 A ATOM 132 O GLN A 49 -1.090 -5.124 -3.934 1.00 0.00 A ATOM 133 OE1 GLN A 49 0.938 -7.440 -7.874 1.00 0.00 A ATOM 134 C MET A 50 -3.115 -5.134 -1.972 1.00 0.00 A ATOM 135 CA MET A 50 -3.244 -6.425 -2.774 1.00 0.00 A ATOM 136 CB MET A 50 -4.127 -7.422 -2.021 1.00 0.00 A ATOM 137 CE MET A 50 -6.231 -9.489 -0.896 1.00 0.00 A ATOM 138 CG MET A 50 -5.588 -7.010 -1.955 1.00 0.00 A ATOM 139 HN MET A 50 -1.767 -7.942 -2.791 1.00 0.00 A ATOM 140 HA MET A 50 -3.702 -6.199 -3.726 1.00 0.00 A ATOM 141 HB2 MET A 50 -4.064 -8.386 -2.525 1.00 0.00 A ATOM 142 HB1 MET A 50 -3.757 -7.521 -1.011 1.00 0.00 A ATOM 143 HE1 MET A 50 -5.934 -9.619 -1.927 1.00 0.00 A ATOM 144 HE2 MET A 50 -5.465 -9.888 -0.248 1.00 0.00 A ATOM 145 HE3 MET A 50 -7.160 -10.012 -0.720 1.00 0.00 A ATOM 146 HG2 MET A 50 -5.647 -5.924 -1.876 1.00 0.00 A ATOM 147 HG1 MET A 50 -6.077 -7.321 -2.867 1.00 0.00 A ATOM 148 N MET A 50 -1.933 -7.007 -3.037 1.00 0.00 A ATOM 149 O MET A 50 -3.953 -4.238 -2.078 1.00 0.00 A ATOM 150 SD MET A 50 -6.455 -7.745 -0.555 1.00 0.00 A ATOM 151 C LYS A 51 -1.763 -2.607 -1.208 1.00 0.00 A ATOM 152 CA LYS A 51 -1.821 -3.865 -0.347 1.00 0.00 A ATOM 153 CB LYS A 51 -0.516 -4.020 0.437 1.00 0.00 A ATOM 154 CD LYS A 51 -0.972 -4.147 2.904 1.00 0.00 A ATOM 155 CE LYS A 51 -2.467 -3.891 3.019 1.00 0.00 A ATOM 156 CG LYS A 51 -0.637 -4.931 1.646 1.00 0.00 A ATOM 157 HN LYS A 51 -1.427 -5.793 -1.126 1.00 0.00 A ATOM 158 HA LYS A 51 -2.640 -3.773 0.349 1.00 0.00 A ATOM 159 HB2 LYS A 51 0.238 -4.434 -0.232 1.00 0.00 A ATOM 160 HB1 LYS A 51 -0.197 -3.045 0.777 1.00 0.00 A ATOM 161 HD2 LYS A 51 -0.642 -4.714 3.774 1.00 0.00 A ATOM 162 HD1 LYS A 51 -0.454 -3.198 2.875 1.00 0.00 A ATOM 163 HE2 LYS A 51 -2.739 -3.070 2.355 1.00 0.00 A ATOM 164 HE1 LYS A 51 -2.996 -4.783 2.717 1.00 0.00 A ATOM 165 HG2 LYS A 51 -1.427 -5.660 1.462 1.00 0.00 A ATOM 166 HG1 LYS A 51 0.302 -5.445 1.793 1.00 0.00 A ATOM 167 HZ1 LYS A 51 -3.021 -4.404 4.967 1.00 0.00 A ATOM 168 HZ2 LYS A 51 -3.742 -2.981 4.401 1.00 0.00 A ATOM 169 HZ3 LYS A 51 -2.115 -2.978 4.864 1.00 0.00 A ATOM 170 N LYS A 51 -2.061 -5.046 -1.168 1.00 0.00 A ATOM 171 NZ LYS A 51 -2.864 -3.539 4.410 1.00 0.00 A ATOM 172 O LYS A 51 -2.292 -1.560 -0.832 1.00 0.00 A ATOM 173 C VAL A 52 -2.217 -1.476 -4.184 1.00 0.00 A ATOM 174 CA VAL A 52 -0.994 -1.588 -3.281 1.00 0.00 A ATOM 175 CB VAL A 52 0.267 -1.712 -4.156 1.00 0.00 A ATOM 176 CG1 VAL A 52 0.368 -0.538 -5.117 1.00 0.00 A ATOM 177 CG2 VAL A 52 1.512 -1.807 -3.286 1.00 0.00 A ATOM 178 HN VAL A 52 -0.718 -3.576 -2.610 1.00 0.00 A ATOM 179 HA VAL A 52 -0.910 -0.687 -2.691 1.00 0.00 A ATOM 180 HB VAL A 52 0.190 -2.619 -4.737 1.00 0.00 A ATOM 181 HG11 VAL A 52 1.351 -0.097 -5.046 1.00 0.00 A ATOM 182 HG12 VAL A 52 0.199 -0.883 -6.127 1.00 0.00 A ATOM 183 HG13 VAL A 52 -0.376 0.202 -4.861 1.00 0.00 A ATOM 184 HG21 VAL A 52 2.134 -2.618 -3.634 1.00 0.00 A ATOM 185 HG22 VAL A 52 2.062 -0.880 -3.344 1.00 0.00 A ATOM 186 HG23 VAL A 52 1.222 -1.991 -2.261 1.00 0.00 A ATOM 187 N VAL A 52 -1.118 -2.716 -2.365 1.00 0.00 A ATOM 188 O VAL A 52 -2.781 -0.394 -4.351 1.00 0.00 A ATOM 189 C ASP A 53 -4.992 -1.988 -4.981 1.00 0.00 A ATOM 190 CA ASP A 53 -3.780 -2.629 -5.650 1.00 0.00 A ATOM 191 CB ASP A 53 -4.106 -4.068 -6.052 1.00 0.00 A ATOM 192 CG ASP A 53 -5.153 -4.141 -7.146 1.00 0.00 A ATOM 193 HN ASP A 53 -2.131 -3.431 -4.592 1.00 0.00 A ATOM 194 HA ASP A 53 -3.534 -2.065 -6.536 1.00 0.00 A ATOM 195 HB2 ASP A 53 -3.194 -4.547 -6.407 1.00 0.00 A ATOM 196 HB1 ASP A 53 -4.475 -4.602 -5.188 1.00 0.00 A ATOM 197 HD2 ASP A 53 -5.536 -4.639 -8.895 1.00 0.00 A ATOM 198 N ASP A 53 -2.622 -2.600 -4.764 1.00 0.00 A ATOM 199 O ASP A 53 -5.856 -1.421 -5.650 1.00 0.00 A ATOM 200 OD1 ASP A 53 -6.301 -3.715 -6.898 1.00 0.00 A ATOM 201 OD2 ASP A 53 -4.825 -4.624 -8.249 1.00 0.00 A ATOM 202 C PHE A 54 -6.198 0.002 -3.047 1.00 0.00 A ATOM 203 CA PHE A 54 -6.158 -1.515 -2.897 1.00 0.00 A ATOM 204 CB PHE A 54 -6.035 -1.890 -1.418 1.00 0.00 A ATOM 205 CD1 PHE A 54 -8.339 -1.982 -0.430 1.00 0.00 A ATOM 206 CD2 PHE A 54 -6.949 -0.121 0.108 1.00 0.00 A ATOM 207 CE1 PHE A 54 -9.349 -1.460 0.357 1.00 0.00 A ATOM 208 CE2 PHE A 54 -7.955 0.405 0.897 1.00 0.00 A ATOM 209 CG PHE A 54 -7.130 -1.320 -0.563 1.00 0.00 A ATOM 210 CZ PHE A 54 -9.157 -0.264 1.020 1.00 0.00 A ATOM 211 HN PHE A 54 -4.331 -2.549 -3.179 1.00 0.00 A ATOM 212 HA PHE A 54 -7.074 -1.929 -3.289 1.00 0.00 A ATOM 213 HB2 PHE A 54 -6.053 -2.976 -1.332 1.00 0.00 A ATOM 214 HB1 PHE A 54 -5.092 -1.525 -1.040 1.00 0.00 A ATOM 215 HD1 PHE A 54 -8.491 -2.918 -0.949 1.00 0.00 A ATOM 216 HD2 PHE A 54 -6.011 0.405 0.012 1.00 0.00 A ATOM 217 HE1 PHE A 54 -10.287 -1.987 0.451 1.00 0.00 A ATOM 218 HE2 PHE A 54 -7.803 1.341 1.414 1.00 0.00 A ATOM 219 HZ PHE A 54 -9.944 0.144 1.636 1.00 0.00 A ATOM 220 N PHE A 54 -5.050 -2.084 -3.657 1.00 0.00 A ATOM 221 O PHE A 54 -7.067 0.547 -3.728 1.00 0.00 A ATOM 222 C PHE A 55 -5.120 2.617 -3.914 1.00 0.00 A ATOM 223 CA PHE A 55 -5.178 2.135 -2.467 1.00 0.00 A ATOM 224 CB PHE A 55 -3.953 2.638 -1.701 1.00 0.00 A ATOM 225 CD1 PHE A 55 -4.719 3.828 0.371 1.00 0.00 A ATOM 226 CD2 PHE A 55 -3.797 1.641 0.597 1.00 0.00 A ATOM 227 CE1 PHE A 55 -4.912 3.892 1.738 1.00 0.00 A ATOM 228 CE2 PHE A 55 -3.988 1.698 1.964 1.00 0.00 A ATOM 229 CG PHE A 55 -4.161 2.703 -0.215 1.00 0.00 A ATOM 230 CZ PHE A 55 -4.545 2.826 2.536 1.00 0.00 A ATOM 231 HN PHE A 55 -4.585 0.189 -1.880 1.00 0.00 A ATOM 232 HA PHE A 55 -6.069 2.530 -2.004 1.00 0.00 A ATOM 233 HB2 PHE A 55 -3.116 1.972 -1.909 1.00 0.00 A ATOM 234 HB1 PHE A 55 -3.703 3.629 -2.046 1.00 0.00 A ATOM 235 HD1 PHE A 55 -5.007 4.663 -0.253 1.00 0.00 A ATOM 236 HD2 PHE A 55 -3.360 0.759 0.152 1.00 0.00 A ATOM 237 HE1 PHE A 55 -5.348 4.775 2.182 1.00 0.00 A ATOM 238 HE2 PHE A 55 -3.700 0.864 2.586 1.00 0.00 A ATOM 239 HZ PHE A 55 -4.696 2.873 3.604 1.00 0.00 A ATOM 240 N PHE A 55 -5.251 0.680 -2.407 1.00 0.00 A ATOM 241 O PHE A 55 -5.511 3.743 -4.220 1.00 0.00 A ATOM 242 C ARG A 56 -5.886 2.419 -6.803 1.00 0.00 A ATOM 243 CA ARG A 56 -4.517 2.094 -6.213 1.00 0.00 A ATOM 244 CB ARG A 56 -3.878 0.939 -6.986 1.00 0.00 A ATOM 245 CD ARG A 56 -1.723 1.440 -8.179 1.00 0.00 A ATOM 246 CG ARG A 56 -2.360 0.916 -6.901 1.00 0.00 A ATOM 247 CZ ARG A 56 -1.595 -0.517 -9.660 1.00 0.00 A ATOM 248 HN ARG A 56 -4.333 0.873 -4.494 1.00 0.00 A ATOM 249 HA ARG A 56 -3.885 2.965 -6.297 1.00 0.00 A ATOM 250 HB2 ARG A 56 -4.260 0.002 -6.581 1.00 0.00 A ATOM 251 HB1 ARG A 56 -4.158 1.019 -8.025 1.00 0.00 A ATOM 252 HD2 ARG A 56 -2.026 2.477 -8.326 1.00 0.00 A ATOM 253 HD1 ARG A 56 -0.650 1.394 -8.075 1.00 0.00 A ATOM 254 HE ARG A 56 -2.814 1.038 -9.929 1.00 0.00 A ATOM 255 HG2 ARG A 56 -2.043 1.540 -6.066 1.00 0.00 A ATOM 256 HG1 ARG A 56 -2.034 -0.100 -6.737 1.00 0.00 A ATOM 257 HH11 ARG A 56 -0.341 -0.566 -8.077 1.00 0.00 A ATOM 258 HH12 ARG A 56 -0.261 -1.940 -9.129 1.00 0.00 A ATOM 259 HH21 ARG A 56 -2.718 -0.766 -11.322 1.00 0.00 A ATOM 260 HH22 ARG A 56 -1.613 -2.052 -10.975 1.00 0.00 A ATOM 261 N ARG A 56 -4.629 1.756 -4.799 1.00 0.00 A ATOM 262 NE ARG A 56 -2.121 0.662 -9.348 1.00 0.00 A ATOM 263 NH1 ARG A 56 -0.655 -1.051 -8.893 1.00 0.00 A ATOM 264 NH2 ARG A 56 -2.010 -1.165 -10.741 1.00 0.00 A ATOM 265 O ARG A 56 -5.995 3.182 -7.763 1.00 0.00 A ATOM 266 C LYS A 57 -8.946 3.207 -5.924 1.00 0.00 A ATOM 267 CA LYS A 57 -8.291 2.062 -6.691 1.00 0.00 A ATOM 268 CB LYS A 57 -9.125 0.788 -6.535 1.00 0.00 A ATOM 269 CD LYS A 57 -9.747 -0.839 -4.725 1.00 0.00 A ATOM 270 CE LYS A 57 -10.609 -1.679 -5.656 1.00 0.00 A ATOM 271 CG LYS A 57 -9.726 0.619 -5.150 1.00 0.00 A ATOM 272 HN LYS A 57 -6.778 1.236 -5.461 1.00 0.00 A ATOM 273 HA LYS A 57 -8.244 2.326 -7.736 1.00 0.00 A ATOM 274 HB2 LYS A 57 -9.938 0.819 -7.262 1.00 0.00 A ATOM 275 HB1 LYS A 57 -8.495 -0.067 -6.738 1.00 0.00 A ATOM 276 HD2 LYS A 57 -8.729 -1.226 -4.740 1.00 0.00 A ATOM 277 HD1 LYS A 57 -10.144 -0.907 -3.722 1.00 0.00 A ATOM 278 HE2 LYS A 57 -10.178 -1.655 -6.657 1.00 0.00 A ATOM 279 HE1 LYS A 57 -10.618 -2.697 -5.296 1.00 0.00 A ATOM 280 HG2 LYS A 57 -9.132 1.188 -4.435 1.00 0.00 A ATOM 281 HG1 LYS A 57 -10.738 0.997 -5.159 1.00 0.00 A ATOM 282 HZ1 LYS A 57 -12.293 -0.789 -4.798 1.00 0.00 A ATOM 283 HZ2 LYS A 57 -12.655 -1.948 -5.976 1.00 0.00 A ATOM 284 HZ3 LYS A 57 -12.085 -0.424 -6.437 1.00 0.00 A ATOM 285 N LYS A 57 -6.929 1.835 -6.223 1.00 0.00 A ATOM 286 NZ LYS A 57 -12.008 -1.174 -5.721 1.00 0.00 A ATOM 287 O LYS A 57 -9.898 3.824 -6.402 1.00 0.00 A ATOM 288 C LEU A 58 -8.843 5.907 -4.606 1.00 0.00 A ATOM 289 CA LEU A 58 -8.961 4.559 -3.900 1.00 0.00 A ATOM 290 CB LEU A 58 -8.224 4.606 -2.560 1.00 0.00 A ATOM 291 CD1 LEU A 58 -10.196 4.374 -1.031 1.00 0.00 A ATOM 292 CD2 LEU A 58 -8.987 2.334 -1.826 1.00 0.00 A ATOM 293 CG LEU A 58 -8.846 3.795 -1.423 1.00 0.00 A ATOM 294 HN LEU A 58 -7.670 2.961 -4.405 1.00 0.00 A ATOM 295 HA LEU A 58 -10.005 4.351 -3.720 1.00 0.00 A ATOM 296 HB2 LEU A 58 -7.214 4.231 -2.723 1.00 0.00 A ATOM 297 HB1 LEU A 58 -8.178 5.639 -2.245 1.00 0.00 A ATOM 298 HD11 LEU A 58 -10.980 3.844 -1.550 1.00 0.00 A ATOM 299 HD12 LEU A 58 -10.231 5.420 -1.298 1.00 0.00 A ATOM 300 HD13 LEU A 58 -10.336 4.271 0.035 1.00 0.00 A ATOM 301 HD21 LEU A 58 -9.543 1.804 -1.067 1.00 0.00 A ATOM 302 HD22 LEU A 58 -8.007 1.893 -1.928 1.00 0.00 A ATOM 303 HD23 LEU A 58 -9.511 2.269 -2.769 1.00 0.00 A ATOM 304 HG LEU A 58 -8.198 3.843 -0.559 1.00 0.00 A ATOM 305 N LEU A 58 -8.428 3.487 -4.733 1.00 0.00 A ATOM 306 O LEU A 58 -9.551 6.857 -4.274 1.00 0.00 A ATOM 307 C GLY A 59 -6.370 7.805 -6.113 1.00 0.00 A ATOM 308 CA GLY A 59 -7.751 7.215 -6.321 1.00 0.00 A ATOM 309 HN GLY A 59 -7.407 5.191 -5.803 1.00 0.00 A ATOM 310 HA2 GLY A 59 -7.892 7.018 -7.373 1.00 0.00 A ATOM 311 HA1 GLY A 59 -8.489 7.934 -5.997 1.00 0.00 A ATOM 312 N GLY A 59 -7.944 5.981 -5.582 1.00 0.00 A ATOM 313 O GLY A 59 -6.153 8.993 -6.351 1.00 0.00 A ATOM 314 C TYR A 60 -3.183 7.154 -6.636 1.00 0.00 A ATOM 315 CA TYR A 60 -4.069 7.422 -5.423 1.00 0.00 A ATOM 316 CB TYR A 60 -3.492 6.720 -4.192 1.00 0.00 A ATOM 317 CD1 TYR A 60 -3.470 8.544 -2.445 1.00 0.00 A ATOM 318 CD2 TYR A 60 -4.878 6.655 -2.082 1.00 0.00 A ATOM 319 CE1 TYR A 60 -3.890 9.093 -1.249 1.00 0.00 A ATOM 320 CE2 TYR A 60 -5.305 7.197 -0.885 1.00 0.00 A ATOM 321 CG TYR A 60 -3.956 7.317 -2.882 1.00 0.00 A ATOM 322 CZ TYR A 60 -4.808 8.416 -0.473 1.00 0.00 A ATOM 323 HN TYR A 60 -5.668 6.038 -5.496 1.00 0.00 A ATOM 324 HA TYR A 60 -4.096 8.486 -5.239 1.00 0.00 A ATOM 325 HB2 TYR A 60 -3.785 5.671 -4.222 1.00 0.00 A ATOM 326 HB1 TYR A 60 -2.414 6.783 -4.222 1.00 0.00 A ATOM 327 HD1 TYR A 60 -2.752 9.072 -3.055 1.00 0.00 A ATOM 328 HD2 TYR A 60 -5.265 5.700 -2.408 1.00 0.00 A ATOM 329 HE1 TYR A 60 -3.502 10.047 -0.926 1.00 0.00 A ATOM 330 HE2 TYR A 60 -6.023 6.667 -0.277 1.00 0.00 A ATOM 331 HH TYR A 60 -5.290 9.913 0.633 1.00 0.00 A ATOM 332 N TYR A 60 -5.435 6.974 -5.667 1.00 0.00 A ATOM 333 O TYR A 60 -3.648 6.654 -7.660 1.00 0.00 A ATOM 334 OH TYR A 60 -5.229 8.958 0.720 1.00 0.00 A ATOM 335 C SER A 61 -0.088 6.059 -7.343 1.00 0.00 A ATOM 336 CA SER A 61 -0.951 7.291 -7.598 1.00 0.00 A ATOM 337 CB SER A 61 -0.062 8.526 -7.760 1.00 0.00 A ATOM 338 HN SER A 61 -1.592 7.886 -5.670 1.00 0.00 A ATOM 339 HA SER A 61 -1.513 7.141 -8.508 1.00 0.00 A ATOM 340 HB2 SER A 61 -0.604 9.404 -7.408 1.00 0.00 A ATOM 341 HB1 SER A 61 0.836 8.398 -7.174 1.00 0.00 A ATOM 342 HG SER A 61 -0.462 8.555 -9.677 1.00 0.00 A ATOM 343 N SER A 61 -1.903 7.491 -6.512 1.00 0.00 A ATOM 344 O SER A 61 0.378 5.834 -6.227 1.00 0.00 A ATOM 345 OG SER A 61 0.299 8.720 -9.116 1.00 0.00 A ATOM 346 C SER A 62 2.307 4.367 -7.712 1.00 0.00 A ATOM 347 CA SER A 62 0.925 4.053 -8.279 1.00 0.00 A ATOM 348 CB SER A 62 1.063 3.382 -9.647 1.00 0.00 A ATOM 349 HN SER A 62 -0.277 5.498 -9.253 1.00 0.00 A ATOM 350 HA SER A 62 0.418 3.378 -7.606 1.00 0.00 A ATOM 351 HB2 SER A 62 0.134 3.513 -10.203 1.00 0.00 A ATOM 352 HB1 SER A 62 1.876 3.842 -10.190 1.00 0.00 A ATOM 353 HG SER A 62 1.332 1.584 -10.377 1.00 0.00 A ATOM 354 N SER A 62 0.121 5.265 -8.388 1.00 0.00 A ATOM 355 O SER A 62 2.829 3.630 -6.876 1.00 0.00 A ATOM 356 OG SER A 62 1.330 1.997 -9.510 1.00 0.00 A ATOM 357 C SER A 63 4.188 6.249 -6.238 1.00 0.00 A ATOM 358 CA SER A 63 4.215 5.878 -7.718 1.00 0.00 A ATOM 359 CB SER A 63 4.717 7.064 -8.543 1.00 0.00 A ATOM 360 HN SER A 63 2.425 6.014 -8.840 1.00 0.00 A ATOM 361 HA SER A 63 4.888 5.044 -7.856 1.00 0.00 A ATOM 362 HB2 SER A 63 4.929 6.728 -9.558 1.00 0.00 A ATOM 363 HB1 SER A 63 3.955 7.830 -8.569 1.00 0.00 A ATOM 364 HG SER A 63 6.488 7.891 -8.685 1.00 0.00 A ATOM 365 N SER A 63 2.893 5.467 -8.174 1.00 0.00 A ATOM 366 O SER A 63 5.203 6.164 -5.548 1.00 0.00 A ATOM 367 OG SER A 63 5.897 7.614 -7.981 1.00 0.00 A ATOM 368 C GLU A 64 2.749 5.812 -3.467 1.00 0.00 A ATOM 369 CA GLU A 64 2.858 7.044 -4.361 1.00 0.00 A ATOM 370 CB GLU A 64 1.619 7.924 -4.190 1.00 0.00 A ATOM 371 CD GLU A 64 2.201 10.372 -3.967 1.00 0.00 A ATOM 372 CG GLU A 64 1.725 9.268 -4.891 1.00 0.00 A ATOM 373 HN GLU A 64 2.245 6.706 -6.359 1.00 0.00 A ATOM 374 HA GLU A 64 3.732 7.608 -4.070 1.00 0.00 A ATOM 375 HB2 GLU A 64 0.760 7.391 -4.597 1.00 0.00 A ATOM 376 HB1 GLU A 64 1.463 8.103 -3.136 1.00 0.00 A ATOM 377 HE2 GLU A 64 3.554 10.984 -2.850 1.00 0.00 A ATOM 378 HG2 GLU A 64 2.427 9.177 -5.720 1.00 0.00 A ATOM 379 HG1 GLU A 64 0.752 9.536 -5.276 1.00 0.00 A ATOM 380 N GLU A 64 3.018 6.660 -5.759 1.00 0.00 A ATOM 381 O GLU A 64 3.512 5.654 -2.514 1.00 0.00 A ATOM 382 OE1 GLU A 64 1.457 11.360 -3.791 1.00 0.00 A ATOM 383 OE2 GLU A 64 3.317 10.249 -3.420 1.00 0.00 A ATOM 384 C ILE A 65 2.795 2.803 -3.097 1.00 0.00 A ATOM 385 CA ILE A 65 1.585 3.726 -3.008 1.00 0.00 A ATOM 386 CB ILE A 65 0.335 2.963 -3.486 1.00 0.00 A ATOM 387 CD1 ILE A 65 -2.052 3.408 -4.249 1.00 0.00 A ATOM 388 CG1 ILE A 65 -0.907 3.848 -3.363 1.00 0.00 A ATOM 389 CG2 ILE A 65 0.160 1.680 -2.687 1.00 0.00 A ATOM 390 HN ILE A 65 1.218 5.125 -4.553 1.00 0.00 A ATOM 391 HA ILE A 65 1.436 4.009 -1.976 1.00 0.00 A ATOM 392 HB ILE A 65 0.478 2.696 -4.522 1.00 0.00 A ATOM 393 HD11 ILE A 65 -2.965 3.883 -3.919 1.00 0.00 A ATOM 394 HD12 ILE A 65 -1.848 3.693 -5.270 1.00 0.00 A ATOM 395 HD13 ILE A 65 -2.163 2.336 -4.189 1.00 0.00 A ATOM 396 HG12 ILE A 65 -1.244 3.826 -2.327 1.00 0.00 A ATOM 397 HG11 ILE A 65 -0.647 4.861 -3.635 1.00 0.00 A ATOM 398 HG21 ILE A 65 0.863 0.939 -3.037 1.00 0.00 A ATOM 399 HG22 ILE A 65 0.339 1.881 -1.641 1.00 0.00 A ATOM 400 HG23 ILE A 65 -0.846 1.311 -2.815 1.00 0.00 A ATOM 401 N ILE A 65 1.794 4.943 -3.782 1.00 0.00 A ATOM 402 O ILE A 65 3.336 2.370 -2.079 1.00 0.00 A ATOM 403 C HIS A 66 5.594 2.156 -3.805 1.00 0.00 A ATOM 404 CA HIS A 66 4.366 1.635 -4.545 1.00 0.00 A ATOM 405 CB HIS A 66 4.666 1.524 -6.040 1.00 0.00 A ATOM 406 CD2 HIS A 66 4.971 -0.907 -6.893 1.00 0.00 A ATOM 407 CE1 HIS A 66 7.150 -1.044 -6.697 1.00 0.00 A ATOM 408 CG HIS A 66 5.412 0.279 -6.411 1.00 0.00 A ATOM 409 HN HIS A 66 2.744 2.881 -5.094 1.00 0.00 A ATOM 410 HA HIS A 66 4.120 0.656 -4.163 1.00 0.00 A ATOM 411 HB2 HIS A 66 3.722 1.541 -6.586 1.00 0.00 A ATOM 412 HB1 HIS A 66 5.262 2.372 -6.345 1.00 0.00 A ATOM 413 HD1 HIS A 66 7.391 0.856 -5.976 1.00 0.00 A ATOM 414 HD2 HIS A 66 3.945 -1.171 -7.106 1.00 0.00 A ATOM 415 HE1 HIS A 66 8.162 -1.419 -6.719 1.00 0.00 A ATOM 416 HE2 HIS A 66 6.057 -2.659 -7.410 1.00 0.00 A ATOM 417 N HIS A 66 3.217 2.505 -4.322 1.00 0.00 A ATOM 418 ND1 HIS A 66 6.781 0.160 -6.298 1.00 0.00 A ATOM 419 NE2 HIS A 66 6.071 -1.711 -7.062 1.00 0.00 A ATOM 420 O HIS A 66 6.462 1.383 -3.400 1.00 0.00 A ATOM 421 C SER A 67 6.745 3.794 -1.451 1.00 0.00 A ATOM 422 CA SER A 67 6.785 4.098 -2.946 1.00 0.00 A ATOM 423 CB SER A 67 6.770 5.611 -3.171 1.00 0.00 A ATOM 424 HN SER A 67 4.937 4.037 -3.979 1.00 0.00 A ATOM 425 HA SER A 67 7.695 3.690 -3.360 1.00 0.00 A ATOM 426 HB2 SER A 67 7.354 5.845 -4.062 1.00 0.00 A ATOM 427 HB1 SER A 67 5.751 5.941 -3.312 1.00 0.00 A ATOM 428 HG SER A 67 6.691 6.942 -1.736 1.00 0.00 A ATOM 429 N SER A 67 5.661 3.473 -3.633 1.00 0.00 A ATOM 430 O SER A 67 7.631 3.127 -0.917 1.00 0.00 A ATOM 431 OG SER A 67 7.323 6.297 -2.062 1.00 0.00 A ATOM 432 C VAL A 68 5.661 2.592 0.998 1.00 0.00 A ATOM 433 CA VAL A 68 5.551 4.072 0.652 1.00 0.00 A ATOM 434 CB VAL A 68 4.198 4.607 1.155 1.00 0.00 A ATOM 435 CG1 VAL A 68 4.173 6.127 1.109 1.00 0.00 A ATOM 436 CG2 VAL A 68 3.057 4.022 0.337 1.00 0.00 A ATOM 437 HN VAL A 68 5.035 4.815 -1.262 1.00 0.00 A ATOM 438 HA VAL A 68 6.339 4.610 1.161 1.00 0.00 A ATOM 439 HB VAL A 68 4.071 4.299 2.183 1.00 0.00 A ATOM 440 HG11 VAL A 68 4.549 6.464 0.154 1.00 0.00 A ATOM 441 HG12 VAL A 68 3.159 6.476 1.242 1.00 0.00 A ATOM 442 HG13 VAL A 68 4.796 6.521 1.899 1.00 0.00 A ATOM 443 HG21 VAL A 68 3.225 4.222 -0.711 1.00 0.00 A ATOM 444 HG22 VAL A 68 3.009 2.956 0.497 1.00 0.00 A ATOM 445 HG23 VAL A 68 2.124 4.474 0.643 1.00 0.00 A ATOM 446 N VAL A 68 5.709 4.290 -0.781 1.00 0.00 A ATOM 447 O VAL A 68 6.223 2.224 2.031 1.00 0.00 A ATOM 448 C LEU A 69 6.558 -0.249 0.092 1.00 0.00 A ATOM 449 CA LEU A 69 5.157 0.303 0.341 1.00 0.00 A ATOM 450 CB LEU A 69 4.151 -0.394 -0.577 1.00 0.00 A ATOM 451 CD1 LEU A 69 2.947 -1.862 1.060 1.00 0.00 A ATOM 452 CD2 LEU A 69 2.185 0.493 0.701 1.00 0.00 A ATOM 453 CG LEU A 69 2.798 -0.737 0.048 1.00 0.00 A ATOM 454 HN LEU A 69 4.686 2.098 -0.676 1.00 0.00 A ATOM 455 HA LEU A 69 4.886 0.112 1.369 1.00 0.00 A ATOM 456 HB2 LEU A 69 3.968 0.261 -1.429 1.00 0.00 A ATOM 457 HB1 LEU A 69 4.601 -1.315 -0.921 1.00 0.00 A ATOM 458 HD11 LEU A 69 3.922 -1.805 1.520 1.00 0.00 A ATOM 459 HD12 LEU A 69 2.840 -2.813 0.560 1.00 0.00 A ATOM 460 HD13 LEU A 69 2.184 -1.766 1.819 1.00 0.00 A ATOM 461 HD21 LEU A 69 2.002 1.246 -0.051 1.00 0.00 A ATOM 462 HD22 LEU A 69 2.866 0.883 1.443 1.00 0.00 A ATOM 463 HD23 LEU A 69 1.253 0.222 1.175 1.00 0.00 A ATOM 464 HG LEU A 69 2.126 -1.074 -0.729 1.00 0.00 A ATOM 465 N LEU A 69 5.120 1.745 0.129 1.00 0.00 A ATOM 466 O LEU A 69 6.982 -1.206 0.739 1.00 0.00 A ATOM 467 C GLN A 70 9.587 0.238 -0.040 1.00 0.00 A ATOM 468 CA GLN A 70 8.623 -0.066 -1.182 1.00 0.00 A ATOM 469 CB GLN A 70 9.098 0.621 -2.463 1.00 0.00 A ATOM 470 CD GLN A 70 10.904 -1.059 -3.010 1.00 0.00 A ATOM 471 CG GLN A 70 10.572 0.399 -2.762 1.00 0.00 A ATOM 472 HN GLN A 70 6.877 1.120 -1.330 1.00 0.00 A ATOM 473 HA GLN A 70 8.602 -1.133 -1.343 1.00 0.00 A ATOM 474 HB2 GLN A 70 8.515 0.232 -3.298 1.00 0.00 A ATOM 475 HB1 GLN A 70 8.928 1.684 -2.372 1.00 0.00 A ATOM 476 HE21 GLN A 70 9.662 -1.104 -4.562 1.00 0.00 A ATOM 477 HE22 GLN A 70 10.484 -2.583 -4.215 1.00 0.00 A ATOM 478 HG2 GLN A 70 10.840 0.975 -3.648 1.00 0.00 A ATOM 479 HG1 GLN A 70 11.153 0.748 -1.921 1.00 0.00 A ATOM 480 N GLN A 70 7.270 0.363 -0.849 1.00 0.00 A ATOM 481 NE2 GLN A 70 10.288 -1.641 -4.032 1.00 0.00 A ATOM 482 O GLN A 70 10.601 -0.440 0.128 1.00 0.00 A ATOM 483 OE1 GLN A 70 11.706 -1.656 -2.291 1.00 0.00 A ATOM 484 C LYS A 71 9.611 1.014 3.163 1.00 0.00 A ATOM 485 CA LYS A 71 10.102 1.657 1.870 1.00 0.00 A ATOM 486 CB LYS A 71 10.111 3.180 2.016 1.00 0.00 A ATOM 487 CD LYS A 71 11.245 5.333 1.393 1.00 0.00 A ATOM 488 CE LYS A 71 10.140 6.239 0.873 1.00 0.00 A ATOM 489 CG LYS A 71 11.004 3.883 1.008 1.00 0.00 A ATOM 490 HN LYS A 71 8.444 1.765 0.558 1.00 0.00 A ATOM 491 HA LYS A 71 11.107 1.317 1.672 1.00 0.00 A ATOM 492 HB2 LYS A 71 9.091 3.544 1.884 1.00 0.00 A ATOM 493 HB1 LYS A 71 10.456 3.432 3.009 1.00 0.00 A ATOM 494 HD2 LYS A 71 11.283 5.410 2.479 1.00 0.00 A ATOM 495 HD1 LYS A 71 12.189 5.654 0.975 1.00 0.00 A ATOM 496 HE2 LYS A 71 10.483 7.273 0.906 1.00 0.00 A ATOM 497 HE1 LYS A 71 9.922 5.968 -0.150 1.00 0.00 A ATOM 498 HG2 LYS A 71 11.962 3.366 0.961 1.00 0.00 A ATOM 499 HG1 LYS A 71 10.530 3.851 0.037 1.00 0.00 A ATOM 500 HZ1 LYS A 71 9.133 5.911 2.674 1.00 0.00 A ATOM 501 HZ2 LYS A 71 8.303 5.345 1.312 1.00 0.00 A ATOM 502 HZ3 LYS A 71 8.355 7.003 1.643 1.00 0.00 A ATOM 503 N LYS A 71 9.265 1.262 0.743 1.00 0.00 A ATOM 504 NZ LYS A 71 8.896 6.116 1.682 1.00 0.00 A ATOM 505 O LYS A 71 10.409 0.622 4.016 1.00 0.00 A ATOM 506 C LEU A 72 7.860 -1.205 4.481 1.00 0.00 A ATOM 507 CA LEU A 72 7.696 0.311 4.492 1.00 0.00 A ATOM 508 CB LEU A 72 6.213 0.675 4.578 1.00 0.00 A ATOM 509 CD1 LEU A 72 4.638 2.619 4.426 1.00 0.00 A ATOM 510 CD2 LEU A 72 5.739 2.073 6.604 1.00 0.00 A ATOM 511 CG LEU A 72 5.895 2.080 5.091 1.00 0.00 A ATOM 512 HN LEU A 72 7.709 1.238 2.590 1.00 0.00 A ATOM 513 HA LEU A 72 8.207 0.710 5.355 1.00 0.00 A ATOM 514 HB2 LEU A 72 5.788 0.582 3.578 1.00 0.00 A ATOM 515 HB1 LEU A 72 5.737 -0.035 5.240 1.00 0.00 A ATOM 516 HD11 LEU A 72 3.816 2.581 5.125 1.00 0.00 A ATOM 517 HD12 LEU A 72 4.402 2.017 3.561 1.00 0.00 A ATOM 518 HD13 LEU A 72 4.803 3.641 4.119 1.00 0.00 A ATOM 519 HD21 LEU A 72 4.791 1.627 6.866 1.00 0.00 A ATOM 520 HD22 LEU A 72 5.774 3.087 6.974 1.00 0.00 A ATOM 521 HD23 LEU A 72 6.541 1.500 7.046 1.00 0.00 A ATOM 522 HG LEU A 72 6.713 2.741 4.841 1.00 0.00 A ATOM 523 N LEU A 72 8.294 0.908 3.303 1.00 0.00 A ATOM 524 O LEU A 72 8.441 -1.784 5.398 1.00 0.00 A ATOM 525 C GLY A 73 6.210 -3.997 3.840 1.00 0.00 A ATOM 526 CA GLY A 73 7.446 -3.287 3.323 1.00 0.00 A ATOM 527 HN GLY A 73 6.892 -1.331 2.733 1.00 0.00 A ATOM 528 HA2 GLY A 73 7.590 -3.548 2.285 1.00 0.00 A ATOM 529 HA1 GLY A 73 8.302 -3.621 3.890 1.00 0.00 A ATOM 530 N GLY A 73 7.345 -1.844 3.435 1.00 0.00 A ATOM 531 O GLY A 73 5.085 -3.619 3.513 1.00 0.00 A ATOM 532 C VAL A 74 4.988 -5.334 6.627 1.00 0.00 A ATOM 533 CA VAL A 74 5.313 -5.796 5.211 1.00 0.00 A ATOM 534 CB VAL A 74 5.628 -7.304 5.235 1.00 0.00 A ATOM 535 CG1 VAL A 74 4.411 -8.097 5.686 1.00 0.00 A ATOM 536 CG2 VAL A 74 6.102 -7.770 3.867 1.00 0.00 A ATOM 537 HN VAL A 74 7.338 -5.285 4.872 1.00 0.00 A ATOM 538 HA VAL A 74 4.446 -5.641 4.585 1.00 0.00 A ATOM 539 HB VAL A 74 6.423 -7.473 5.946 1.00 0.00 A ATOM 540 HG11 VAL A 74 3.531 -7.720 5.186 1.00 0.00 A ATOM 541 HG12 VAL A 74 4.548 -9.139 5.437 1.00 0.00 A ATOM 542 HG13 VAL A 74 4.289 -7.994 6.754 1.00 0.00 A ATOM 543 HG21 VAL A 74 5.386 -7.473 3.116 1.00 0.00 A ATOM 544 HG22 VAL A 74 7.061 -7.324 3.648 1.00 0.00 A ATOM 545 HG23 VAL A 74 6.198 -8.847 3.867 1.00 0.00 A ATOM 546 N VAL A 74 6.419 -5.031 4.648 1.00 0.00 A ATOM 547 O VAL A 74 3.887 -5.561 7.127 1.00 0.00 A ATOM 548 C GLN A 75 4.723 -3.081 8.666 1.00 0.00 A ATOM 549 CA GLN A 75 5.771 -4.188 8.626 1.00 0.00 A ATOM 550 CB GLN A 75 7.098 -3.671 9.186 1.00 0.00 A ATOM 551 CD GLN A 75 9.572 -4.127 9.418 1.00 0.00 A ATOM 552 CG GLN A 75 8.192 -4.725 9.229 1.00 0.00 A ATOM 553 HN GLN A 75 6.810 -4.533 6.815 1.00 0.00 A ATOM 554 HA GLN A 75 5.430 -5.011 9.235 1.00 0.00 A ATOM 555 HB2 GLN A 75 7.438 -2.846 8.558 1.00 0.00 A ATOM 556 HB1 GLN A 75 6.935 -3.313 10.192 1.00 0.00 A ATOM 557 HE21 GLN A 75 10.202 -4.983 7.738 1.00 0.00 A ATOM 558 HE22 GLN A 75 11.374 -4.037 8.584 1.00 0.00 A ATOM 559 HG2 GLN A 75 7.989 -5.407 10.054 1.00 0.00 A ATOM 560 HG1 GLN A 75 8.179 -5.276 8.300 1.00 0.00 A ATOM 561 N GLN A 75 5.955 -4.683 7.267 1.00 0.00 A ATOM 562 NE2 GLN A 75 10.474 -4.411 8.486 1.00 0.00 A ATOM 563 O GLN A 75 4.122 -2.819 9.707 1.00 0.00 A ATOM 564 OE1 GLN A 75 9.825 -3.416 10.392 1.00 0.00 A ATOM 565 C ALA A 76 2.179 -1.792 7.974 1.00 0.00 A ATOM 566 CA ALA A 76 3.534 -1.355 7.429 1.00 0.00 A ATOM 567 CB ALA A 76 3.400 -0.892 5.986 1.00 0.00 A ATOM 568 HN ALA A 76 5.021 -2.688 6.728 1.00 0.00 A ATOM 569 HA ALA A 76 3.896 -0.524 8.016 1.00 0.00 A ATOM 570 HB1 ALA A 76 4.202 -1.313 5.397 1.00 0.00 A ATOM 571 HB2 ALA A 76 2.451 -1.220 5.589 1.00 0.00 A ATOM 572 HB3 ALA A 76 3.453 0.186 5.948 1.00 0.00 A ATOM 573 N ALA A 76 4.511 -2.433 7.525 1.00 0.00 A ATOM 574 O ALA A 76 1.958 -2.973 8.242 1.00 0.00 A ATOM 575 C ASP A 77 -1.106 -0.255 7.955 1.00 0.00 A ATOM 576 CA ASP A 77 -0.059 -1.118 8.652 1.00 0.00 A ATOM 577 CB ASP A 77 -0.109 -0.883 10.162 1.00 0.00 A ATOM 578 CG ASP A 77 1.198 -1.234 10.846 1.00 0.00 A ATOM 579 HN ASP A 77 1.511 0.091 7.907 1.00 0.00 A ATOM 580 HA ASP A 77 -0.277 -2.156 8.451 1.00 0.00 A ATOM 581 HB2 ASP A 77 -0.331 0.169 10.345 1.00 0.00 A ATOM 582 HB1 ASP A 77 -0.893 -1.490 10.589 1.00 0.00 A ATOM 583 HD2 ASP A 77 2.156 -2.515 11.789 1.00 0.00 A ATOM 584 N ASP A 77 1.275 -0.832 8.138 1.00 0.00 A ATOM 585 O ASP A 77 -0.784 0.776 7.363 1.00 0.00 A ATOM 586 OD1 ASP A 77 2.112 -0.384 10.853 1.00 0.00 A ATOM 587 OD2 ASP A 77 1.305 -2.360 11.375 1.00 0.00 A ATOM 588 C THR A 78 -3.445 1.517 7.819 1.00 0.00 A ATOM 589 CA THR A 78 -3.457 0.050 7.404 1.00 0.00 A ATOM 590 CB THR A 78 -4.823 -0.563 7.766 1.00 0.00 A ATOM 591 CG2 THR A 78 -5.924 0.009 6.886 1.00 0.00 A ATOM 592 HN THR A 78 -2.557 -1.511 8.514 1.00 0.00 A ATOM 593 HA THR A 78 -3.331 -0.012 6.332 1.00 0.00 A ATOM 594 HB THR A 78 -5.045 -0.325 8.797 1.00 0.00 A ATOM 595 HG1 THR A 78 -5.031 -2.222 6.720 1.00 0.00 A ATOM 596 HG21 THR A 78 -6.873 -0.417 7.175 1.00 0.00 A ATOM 597 HG22 THR A 78 -5.721 -0.232 5.853 1.00 0.00 A ATOM 598 HG23 THR A 78 -5.960 1.081 7.006 1.00 0.00 A ATOM 599 N THR A 78 -2.363 -0.682 8.029 1.00 0.00 A ATOM 600 O THR A 78 -3.872 2.389 7.063 1.00 0.00 A ATOM 601 OG1 THR A 78 -4.776 -1.987 7.616 1.00 0.00 A ATOM 602 C ASN A 79 -1.675 3.880 8.975 1.00 0.00 A ATOM 603 CA ASN A 79 -2.886 3.144 9.540 1.00 0.00 A ATOM 604 CB ASN A 79 -2.820 3.130 11.069 1.00 0.00 A ATOM 605 CG ASN A 79 -3.713 2.066 11.676 1.00 0.00 A ATOM 606 HN ASN A 79 -2.628 1.043 9.581 1.00 0.00 A ATOM 607 HA ASN A 79 -3.782 3.660 9.232 1.00 0.00 A ATOM 608 HB2 ASN A 79 -1.791 2.942 11.373 1.00 0.00 A ATOM 609 HB1 ASN A 79 -3.131 4.093 11.445 1.00 0.00 A ATOM 610 HD21 ASN A 79 -2.387 1.744 13.123 1.00 0.00 A ATOM 611 HD22 ASN A 79 -3.816 0.776 13.186 1.00 0.00 A ATOM 612 N ASN A 79 -2.953 1.781 9.025 1.00 0.00 A ATOM 613 ND2 ASN A 79 -3.259 1.469 12.772 1.00 0.00 A ATOM 614 O ASN A 79 -1.801 4.972 8.420 1.00 0.00 A ATOM 615 OD1 ASN A 79 -4.797 1.784 11.166 1.00 0.00 A ATOM 616 C THR A 80 0.600 4.275 7.159 1.00 0.00 A ATOM 617 CA THR A 80 0.733 3.872 8.623 1.00 0.00 A ATOM 618 CB THR A 80 1.924 2.906 8.771 1.00 0.00 A ATOM 619 CG2 THR A 80 3.198 3.528 8.220 1.00 0.00 A ATOM 620 HN THR A 80 -0.464 2.405 9.570 1.00 0.00 A ATOM 621 HA THR A 80 0.937 4.754 9.213 1.00 0.00 A ATOM 622 HB THR A 80 1.710 2.006 8.213 1.00 0.00 A ATOM 623 HG1 THR A 80 2.345 1.637 10.222 1.00 0.00 A ATOM 624 HG21 THR A 80 4.017 3.327 8.893 1.00 0.00 A ATOM 625 HG22 THR A 80 3.065 4.596 8.124 1.00 0.00 A ATOM 626 HG23 THR A 80 3.415 3.104 7.251 1.00 0.00 A ATOM 627 N THR A 80 -0.500 3.275 9.119 1.00 0.00 A ATOM 628 O THR A 80 0.978 5.381 6.773 1.00 0.00 A ATOM 629 OG1 THR A 80 2.111 2.566 10.150 1.00 0.00 A ATOM 630 C VAL A 81 -0.857 4.953 4.702 1.00 0.00 A ATOM 631 CA VAL A 81 -0.126 3.634 4.926 1.00 0.00 A ATOM 632 CB VAL A 81 -0.914 2.500 4.244 1.00 0.00 A ATOM 633 CG1 VAL A 81 -1.009 2.742 2.745 1.00 0.00 A ATOM 634 CG2 VAL A 81 -0.270 1.154 4.535 1.00 0.00 A ATOM 635 HN VAL A 81 -0.222 2.507 6.715 1.00 0.00 A ATOM 636 HA VAL A 81 0.850 3.692 4.467 1.00 0.00 A ATOM 637 HB VAL A 81 -1.916 2.492 4.648 1.00 0.00 A ATOM 638 HG11 VAL A 81 -1.377 1.850 2.260 1.00 0.00 A ATOM 639 HG12 VAL A 81 -1.684 3.563 2.554 1.00 0.00 A ATOM 640 HG13 VAL A 81 -0.030 2.983 2.357 1.00 0.00 A ATOM 641 HG21 VAL A 81 -0.964 0.532 5.081 1.00 0.00 A ATOM 642 HG22 VAL A 81 -0.009 0.671 3.605 1.00 0.00 A ATOM 643 HG23 VAL A 81 0.622 1.301 5.127 1.00 0.00 A ATOM 644 N VAL A 81 0.059 3.371 6.348 1.00 0.00 A ATOM 645 O VAL A 81 -0.376 5.827 3.979 1.00 0.00 A ATOM 646 C LEU A 82 -2.017 7.533 5.611 1.00 0.00 A ATOM 647 CA LEU A 82 -2.820 6.305 5.195 1.00 0.00 A ATOM 648 CB LEU A 82 -4.088 6.199 6.045 1.00 0.00 A ATOM 649 CD1 LEU A 82 -5.770 4.583 6.962 1.00 0.00 A ATOM 650 CD2 LEU A 82 -5.994 5.421 4.616 1.00 0.00 A ATOM 651 CG LEU A 82 -5.020 5.032 5.718 1.00 0.00 A ATOM 652 HN LEU A 82 -2.353 4.361 5.888 1.00 0.00 A ATOM 653 HA LEU A 82 -3.100 6.407 4.158 1.00 0.00 A ATOM 654 HB2 LEU A 82 -3.784 6.100 7.086 1.00 0.00 A ATOM 655 HB1 LEU A 82 -4.646 7.115 5.920 1.00 0.00 A ATOM 656 HD11 LEU A 82 -5.200 4.845 7.841 1.00 0.00 A ATOM 657 HD12 LEU A 82 -5.912 3.513 6.931 1.00 0.00 A ATOM 658 HD13 LEU A 82 -6.733 5.072 6.998 1.00 0.00 A ATOM 659 HD21 LEU A 82 -6.848 5.920 5.050 1.00 0.00 A ATOM 660 HD22 LEU A 82 -6.322 4.532 4.096 1.00 0.00 A ATOM 661 HD23 LEU A 82 -5.504 6.085 3.919 1.00 0.00 A ATOM 662 HG LEU A 82 -4.430 4.197 5.365 1.00 0.00 A ATOM 663 N LEU A 82 -2.021 5.091 5.326 1.00 0.00 A ATOM 664 O LEU A 82 -1.947 8.519 4.879 1.00 0.00 A ATOM 665 C GLY A 83 0.422 9.037 6.280 1.00 0.00 A ATOM 666 CA GLY A 83 -0.616 8.576 7.284 1.00 0.00 A ATOM 667 HN GLY A 83 -1.500 6.653 7.333 1.00 0.00 A ATOM 668 HA2 GLY A 83 -1.275 9.402 7.509 1.00 0.00 A ATOM 669 HA1 GLY A 83 -0.114 8.272 8.190 1.00 0.00 A ATOM 670 N GLY A 83 -1.409 7.465 6.792 1.00 0.00 A ATOM 671 O GLY A 83 0.587 10.235 6.054 1.00 0.00 A ATOM 672 C GLU A 84 1.597 9.289 3.589 1.00 0.00 A ATOM 673 CA GLU A 84 2.155 8.398 4.695 1.00 0.00 A ATOM 674 CB GLU A 84 2.725 7.113 4.090 1.00 0.00 A ATOM 675 CD GLU A 84 4.900 6.519 5.229 1.00 0.00 A ATOM 676 CG GLU A 84 3.419 6.219 5.104 1.00 0.00 A ATOM 677 HN GLU A 84 0.947 7.145 5.900 1.00 0.00 A ATOM 678 HA GLU A 84 2.947 8.928 5.203 1.00 0.00 A ATOM 679 HB2 GLU A 84 1.905 6.553 3.640 1.00 0.00 A ATOM 680 HB1 GLU A 84 3.440 7.376 3.325 1.00 0.00 A ATOM 681 HE2 GLU A 84 6.197 7.688 5.864 1.00 0.00 A ATOM 682 HG2 GLU A 84 2.949 6.363 6.077 1.00 0.00 A ATOM 683 HG1 GLU A 84 3.299 5.190 4.799 1.00 0.00 A ATOM 684 N GLU A 84 1.125 8.082 5.678 1.00 0.00 A ATOM 685 O GLU A 84 2.240 10.252 3.168 1.00 0.00 A ATOM 686 OE1 GLU A 84 5.712 5.711 4.732 1.00 0.00 A ATOM 687 OE2 GLU A 84 5.247 7.561 5.823 1.00 0.00 A ATOM 688 C LEU A 85 -0.774 11.059 2.601 1.00 0.00 A ATOM 689 CA LEU A 85 -0.249 9.731 2.065 1.00 0.00 A ATOM 690 CB LEU A 85 -1.396 8.927 1.450 1.00 0.00 A ATOM 691 CD1 LEU A 85 -2.343 6.732 0.698 1.00 0.00 A ATOM 692 CD2 LEU A 85 -0.077 7.447 -0.084 1.00 0.00 A ATOM 693 CG LEU A 85 -1.073 7.483 1.066 1.00 0.00 A ATOM 694 HN LEU A 85 -0.066 8.184 3.497 1.00 0.00 A ATOM 695 HA LEU A 85 0.489 9.931 1.303 1.00 0.00 A ATOM 696 HB2 LEU A 85 -2.213 8.905 2.172 1.00 0.00 A ATOM 697 HB1 LEU A 85 -1.719 9.444 0.557 1.00 0.00 A ATOM 698 HD11 LEU A 85 -2.184 5.672 0.826 1.00 0.00 A ATOM 699 HD12 LEU A 85 -2.596 6.936 -0.332 1.00 0.00 A ATOM 700 HD13 LEU A 85 -3.151 7.056 1.338 1.00 0.00 A ATOM 701 HD21 LEU A 85 0.835 7.943 0.213 1.00 0.00 A ATOM 702 HD22 LEU A 85 -0.499 7.951 -0.941 1.00 0.00 A ATOM 703 HD23 LEU A 85 0.139 6.419 -0.341 1.00 0.00 A ATOM 704 HG LEU A 85 -0.624 6.984 1.914 1.00 0.00 A ATOM 705 N LEU A 85 0.397 8.961 3.122 1.00 0.00 A ATOM 706 O LEU A 85 -0.824 12.056 1.880 1.00 0.00 A ATOM 707 C VAL A 86 -0.621 13.370 4.548 1.00 0.00 A ATOM 708 CA VAL A 86 -1.680 12.273 4.507 1.00 0.00 A ATOM 709 CB VAL A 86 -2.165 11.989 5.941 1.00 0.00 A ATOM 710 CG1 VAL A 86 -2.678 13.264 6.593 1.00 0.00 A ATOM 711 CG2 VAL A 86 -3.240 10.913 5.936 1.00 0.00 A ATOM 712 HN VAL A 86 -1.097 10.241 4.396 1.00 0.00 A ATOM 713 HA VAL A 86 -2.522 12.620 3.926 1.00 0.00 A ATOM 714 HB VAL A 86 -1.326 11.628 6.518 1.00 0.00 A ATOM 715 HG11 VAL A 86 -3.472 13.020 7.283 1.00 0.00 A ATOM 716 HG12 VAL A 86 -1.871 13.745 7.127 1.00 0.00 A ATOM 717 HG13 VAL A 86 -3.055 13.931 5.832 1.00 0.00 A ATOM 718 HG21 VAL A 86 -2.885 10.046 6.473 1.00 0.00 A ATOM 719 HG22 VAL A 86 -4.131 11.293 6.412 1.00 0.00 A ATOM 720 HG23 VAL A 86 -3.468 10.636 4.916 1.00 0.00 A ATOM 721 N VAL A 86 -1.162 11.067 3.872 1.00 0.00 A ATOM 722 O VAL A 86 -0.937 14.556 4.454 1.00 0.00 A ATOM 723 C LYS A 87 2.437 14.014 3.386 1.00 0.00 A ATOM 724 CA LYS A 87 1.744 13.913 4.740 1.00 0.00 A ATOM 725 CB LYS A 87 2.752 13.492 5.812 1.00 0.00 A ATOM 726 CD LYS A 87 3.430 14.607 7.958 1.00 0.00 A ATOM 727 CE LYS A 87 3.124 16.093 8.060 1.00 0.00 A ATOM 728 CG LYS A 87 2.329 13.860 7.223 1.00 0.00 A ATOM 729 HN LYS A 87 0.825 12.006 4.758 1.00 0.00 A ATOM 730 HA LYS A 87 1.341 14.881 4.998 1.00 0.00 A ATOM 731 HB2 LYS A 87 2.875 12.411 5.760 1.00 0.00 A ATOM 732 HB1 LYS A 87 3.699 13.971 5.605 1.00 0.00 A ATOM 733 HD2 LYS A 87 3.527 14.196 8.962 1.00 0.00 A ATOM 734 HD1 LYS A 87 4.361 14.476 7.424 1.00 0.00 A ATOM 735 HE2 LYS A 87 3.169 16.534 7.064 1.00 0.00 A ATOM 736 HE1 LYS A 87 2.127 16.215 8.459 1.00 0.00 A ATOM 737 HG2 LYS A 87 1.443 14.494 7.173 1.00 0.00 A ATOM 738 HG1 LYS A 87 2.095 12.956 7.767 1.00 0.00 A ATOM 739 HZ1 LYS A 87 3.672 16.945 9.887 1.00 0.00 A ATOM 740 HZ2 LYS A 87 4.336 17.725 8.540 1.00 0.00 A ATOM 741 HZ3 LYS A 87 4.959 16.236 9.048 1.00 0.00 A ATOM 742 N LYS A 87 0.636 12.966 4.688 1.00 0.00 A ATOM 743 NZ LYS A 87 4.090 16.799 8.946 1.00 0.00 A ATOM 744 O LYS A 87 2.470 15.081 2.772 1.00 0.00 A ATOM 745 C HIS A 88 2.758 13.311 0.513 1.00 0.00 A ATOM 746 CA HIS A 88 3.681 12.859 1.640 1.00 0.00 A ATOM 747 CB HIS A 88 4.198 11.448 1.356 1.00 0.00 A ATOM 748 CD2 HIS A 88 5.651 11.494 3.504 1.00 0.00 A ATOM 749 CE1 HIS A 88 6.102 9.352 3.631 1.00 0.00 A ATOM 750 CG HIS A 88 5.043 10.887 2.458 1.00 0.00 A ATOM 751 HN HIS A 88 2.930 12.078 3.459 1.00 0.00 A ATOM 752 HA HIS A 88 4.520 13.536 1.695 1.00 0.00 A ATOM 753 HB2 HIS A 88 3.343 10.790 1.202 1.00 0.00 A ATOM 754 HB1 HIS A 88 4.794 11.465 0.455 1.00 0.00 A ATOM 755 HD1 HIS A 88 5.048 8.841 1.954 1.00 0.00 A ATOM 756 HD2 HIS A 88 5.629 12.549 3.735 1.00 0.00 A ATOM 757 HE1 HIS A 88 6.492 8.402 3.966 1.00 0.00 A ATOM 758 HE2 HIS A 88 6.847 10.668 5.055 1.00 0.00 A ATOM 759 N HIS A 88 2.989 12.896 2.924 1.00 0.00 A ATOM 760 ND1 HIS A 88 5.345 9.546 2.566 1.00 0.00 A ATOM 761 NE2 HIS A 88 6.303 10.518 4.218 1.00 0.00 A ATOM 762 O HIS A 88 3.193 13.964 -0.435 1.00 0.00 A ATOM 763 C GLY A 89 -0.458 14.391 0.093 1.00 0.00 A ATOM 764 CA GLY A 89 0.517 13.337 -0.395 1.00 0.00 A ATOM 765 HN GLY A 89 1.190 12.439 1.401 1.00 0.00 A ATOM 766 HA2 GLY A 89 1.047 13.723 -1.253 1.00 0.00 A ATOM 767 HA1 GLY A 89 -0.039 12.460 -0.692 1.00 0.00 A ATOM 768 N GLY A 89 1.480 12.960 0.622 1.00 0.00 A ATOM 769 OT1 GLY A 89 -1.008 15.153 -0.702 1.00 0.00 A END