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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|
593724 |
2mt7   |
25151 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.013 -1.931 -0.319 1.00 0.00 A ATOM 2 CA GLY A 1 0.944 -0.465 0.058 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.849 0.448 1.966 1.00 0.00 A ATOM 4 HA2 GLY A 1 0.282 0.042 -0.628 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.932 -0.036 -0.028 1.00 0.00 A ATOM 6 N GLY A 1 0.462 -0.262 1.412 1.00 0.00 A ATOM 7 O GLY A 1 0.027 -2.657 -0.198 1.00 0.00 A ATOM 8 C ASN A 2 2.133 -4.700 -0.002 1.00 0.00 A ATOM 9 CA ASN A 2 2.374 -3.758 -1.178 1.00 0.00 A ATOM 10 CB ASN A 2 3.787 -3.961 -1.728 1.00 0.00 A ATOM 11 CG ASN A 2 4.093 -3.038 -2.892 1.00 0.00 A ATOM 12 HN ASN A 2 2.931 -1.742 -0.853 1.00 0.00 A ATOM 13 HA ASN A 2 1.659 -3.982 -1.956 1.00 0.00 A ATOM 14 HB2 ASN A 2 4.503 -3.768 -0.943 1.00 0.00 A ATOM 15 HB1 ASN A 2 3.893 -4.981 -2.064 1.00 0.00 A ATOM 16 HD21 ASN A 2 3.578 -4.457 -4.185 1.00 0.00 A ATOM 17 HD22 ASN A 2 4.092 -2.960 -4.878 1.00 0.00 A ATOM 18 N ASN A 2 2.181 -2.368 -0.780 1.00 0.00 A ATOM 19 ND2 ASN A 2 3.901 -3.535 -4.108 1.00 0.00 A ATOM 20 O ASN A 2 2.112 -4.274 1.153 1.00 0.00 A ATOM 21 OD1 ASN A 2 4.496 -1.891 -2.699 1.00 0.00 A ATOM 22 C ASP A 3 2.115 -8.372 0.237 1.00 0.00 A ATOM 23 CA ASP A 3 1.716 -6.983 0.727 1.00 0.00 A ATOM 24 CB ASP A 3 0.244 -6.980 1.144 1.00 0.00 A ATOM 25 CG ASP A 3 -0.692 -7.140 -0.037 1.00 0.00 A ATOM 26 HN ASP A 3 1.981 -6.258 -1.244 1.00 0.00 A ATOM 27 HA ASP A 3 2.323 -6.729 1.583 1.00 0.00 A ATOM 28 HB2 ASP A 3 0.069 -7.794 1.831 1.00 0.00 A ATOM 29 HB1 ASP A 3 0.019 -6.045 1.635 1.00 0.00 A ATOM 30 N ASP A 3 1.953 -5.980 -0.304 1.00 0.00 A ATOM 31 O ASP A 3 1.527 -8.902 -0.705 1.00 0.00 A ATOM 32 OD1 ASP A 3 -0.920 -6.143 -0.755 1.00 0.00 A ATOM 33 OD2 ASP A 3 -1.197 -8.263 -0.245 1.00 0.00 A ATOM 34 C CYS A 4 3.942 -11.102 1.753 1.00 0.00 A ATOM 35 CA CYS A 4 3.599 -10.281 0.513 1.00 0.00 A ATOM 36 CB CYS A 4 4.828 -10.168 -0.392 1.00 0.00 A ATOM 37 HN CYS A 4 3.550 -8.482 1.627 1.00 0.00 A ATOM 38 HA CYS A 4 2.810 -10.781 -0.028 1.00 0.00 A ATOM 39 HB2 CYS A 4 5.307 -11.134 -0.458 1.00 0.00 A ATOM 40 HB1 CYS A 4 4.512 -9.861 -1.378 1.00 0.00 A ATOM 41 N CYS A 4 3.120 -8.955 0.883 1.00 0.00 A ATOM 42 O CYS A 4 3.851 -10.612 2.879 1.00 0.00 A ATOM 43 SG CYS A 4 6.073 -8.972 0.190 1.00 0.00 A ATOM 44 C LEU A 5 6.174 -13.599 2.591 1.00 0.00 A ATOM 45 CA LEU A 5 4.692 -13.242 2.638 1.00 0.00 A ATOM 46 CB LEU A 5 3.846 -14.516 2.584 1.00 0.00 A ATOM 47 CD1 LEU A 5 1.648 -15.561 1.987 1.00 0.00 A ATOM 48 CD2 LEU A 5 1.787 -13.956 3.900 1.00 0.00 A ATOM 49 CG LEU A 5 2.332 -14.314 2.525 1.00 0.00 A ATOM 50 HN LEU A 5 4.387 -12.686 0.619 1.00 0.00 A ATOM 51 HA LEU A 5 4.488 -12.723 3.563 1.00 0.00 A ATOM 52 HB2 LEU A 5 4.140 -15.071 1.707 1.00 0.00 A ATOM 53 HB1 LEU A 5 4.069 -15.097 3.468 1.00 0.00 A ATOM 54 HD11 LEU A 5 2.215 -16.434 2.272 1.00 0.00 A ATOM 55 HD12 LEU A 5 1.591 -15.504 0.910 1.00 0.00 A ATOM 56 HD13 LEU A 5 0.650 -15.630 2.396 1.00 0.00 A ATOM 57 HD21 LEU A 5 0.743 -13.690 3.815 1.00 0.00 A ATOM 58 HD22 LEU A 5 2.340 -13.118 4.299 1.00 0.00 A ATOM 59 HD23 LEU A 5 1.891 -14.804 4.560 1.00 0.00 A ATOM 60 HG LEU A 5 2.110 -13.496 1.853 1.00 0.00 A ATOM 61 N LEU A 5 4.335 -12.352 1.538 1.00 0.00 A ATOM 62 O LEU A 5 6.838 -13.402 1.574 1.00 0.00 A ATOM 63 C GLY A 6 8.320 -15.935 3.308 1.00 0.00 A ATOM 64 CA GLY A 6 8.085 -14.507 3.761 1.00 0.00 A ATOM 65 HN GLY A 6 6.108 -14.263 4.478 1.00 0.00 A ATOM 66 HA2 GLY A 6 8.655 -13.842 3.130 1.00 0.00 A ATOM 67 HA1 GLY A 6 8.428 -14.404 4.780 1.00 0.00 A ATOM 68 N GLY A 6 6.685 -14.128 3.698 1.00 0.00 A ATOM 69 O GLY A 6 7.575 -16.463 2.483 1.00 0.00 A ATOM 70 C PHE A 7 8.933 -18.924 4.373 1.00 0.00 A ATOM 71 CA PHE A 7 9.694 -17.935 3.494 1.00 0.00 A ATOM 72 CB PHE A 7 11.200 -18.169 3.629 1.00 0.00 A ATOM 73 CD1 PHE A 7 11.505 -20.238 2.243 1.00 0.00 A ATOM 74 CD2 PHE A 7 12.660 -18.257 1.591 1.00 0.00 A ATOM 75 CE1 PHE A 7 12.056 -20.916 1.172 1.00 0.00 A ATOM 76 CE2 PHE A 7 13.213 -18.929 0.518 1.00 0.00 A ATOM 77 CG PHE A 7 11.800 -18.902 2.464 1.00 0.00 A ATOM 78 CZ PHE A 7 12.912 -20.261 0.309 1.00 0.00 A ATOM 79 HN PHE A 7 9.917 -16.087 4.502 1.00 0.00 A ATOM 80 HA PHE A 7 9.405 -18.091 2.466 1.00 0.00 A ATOM 81 HB2 PHE A 7 11.699 -17.215 3.713 1.00 0.00 A ATOM 82 HB1 PHE A 7 11.388 -18.748 4.521 1.00 0.00 A ATOM 83 HD1 PHE A 7 10.835 -20.752 2.919 1.00 0.00 A ATOM 84 HD2 PHE A 7 12.898 -17.216 1.754 1.00 0.00 A ATOM 85 HE1 PHE A 7 11.818 -21.957 1.012 1.00 0.00 A ATOM 86 HE2 PHE A 7 13.883 -18.415 -0.156 1.00 0.00 A ATOM 87 HZ PHE A 7 13.342 -20.788 -0.529 1.00 0.00 A ATOM 88 N PHE A 7 9.360 -16.561 3.849 1.00 0.00 A ATOM 89 O PHE A 7 8.598 -18.622 5.518 1.00 0.00 A ATOM 90 C TRP A 8 6.637 -20.593 5.129 1.00 0.00 A ATOM 91 CA TRP A 8 7.943 -21.139 4.562 1.00 0.00 A ATOM 92 CB TRP A 8 8.812 -21.691 5.693 1.00 0.00 A ATOM 93 CD1 TRP A 8 11.353 -21.362 5.753 1.00 0.00 A ATOM 94 CD2 TRP A 8 10.660 -22.914 4.294 1.00 0.00 A ATOM 95 CE2 TRP A 8 12.065 -22.832 4.229 1.00 0.00 A ATOM 96 CE3 TRP A 8 10.000 -23.826 3.466 1.00 0.00 A ATOM 97 CG TRP A 8 10.225 -21.966 5.275 1.00 0.00 A ATOM 98 CH2 TRP A 8 12.145 -24.510 2.569 1.00 0.00 A ATOM 99 CZ2 TRP A 8 12.817 -23.626 3.368 1.00 0.00 A ATOM 100 CZ3 TRP A 8 10.748 -24.613 2.612 1.00 0.00 A ATOM 101 HN TRP A 8 8.958 -20.287 2.911 1.00 0.00 A ATOM 102 HA TRP A 8 7.716 -21.937 3.871 1.00 0.00 A ATOM 103 HB2 TRP A 8 8.837 -20.977 6.502 1.00 0.00 A ATOM 104 HB1 TRP A 8 8.382 -22.617 6.048 1.00 0.00 A ATOM 105 HD1 TRP A 8 11.357 -20.593 6.510 1.00 0.00 A ATOM 106 HE1 TRP A 8 13.390 -21.607 5.299 1.00 0.00 A ATOM 107 HE3 TRP A 8 8.924 -23.920 3.485 1.00 0.00 A ATOM 108 HH2 TRP A 8 12.689 -25.144 1.886 1.00 0.00 A ATOM 109 HZ2 TRP A 8 13.895 -23.558 3.324 1.00 0.00 A ATOM 110 HZ3 TRP A 8 10.255 -25.323 1.964 1.00 0.00 A ATOM 111 N TRP A 8 8.664 -20.105 3.828 1.00 0.00 A ATOM 112 NE1 TRP A 8 12.463 -21.878 5.128 1.00 0.00 A ATOM 113 O TRP A 8 6.158 -21.054 6.165 1.00 0.00 A ATOM 114 C SER A 9 3.626 -19.603 4.142 1.00 0.00 A ATOM 115 CA SER A 9 4.815 -18.997 4.881 1.00 0.00 A ATOM 116 CB SER A 9 4.855 -17.485 4.652 1.00 0.00 A ATOM 117 HN SER A 9 6.495 -19.283 3.624 1.00 0.00 A ATOM 118 HA SER A 9 4.704 -19.190 5.937 1.00 0.00 A ATOM 119 HB2 SER A 9 5.875 -17.140 4.721 1.00 0.00 A ATOM 120 HB1 SER A 9 4.465 -17.262 3.670 1.00 0.00 A ATOM 121 HG SER A 9 4.610 -16.631 6.398 1.00 0.00 A ATOM 122 N SER A 9 6.065 -19.608 4.443 1.00 0.00 A ATOM 123 O SER A 9 3.575 -19.593 2.912 1.00 0.00 A ATOM 124 OG SER A 9 4.076 -16.802 5.619 1.00 0.00 A ATOM 125 C ALA A 10 0.818 -19.802 3.319 1.00 0.00 A ATOM 126 CA ALA A 10 1.482 -20.740 4.321 1.00 0.00 A ATOM 127 CB ALA A 10 0.499 -21.127 5.416 1.00 0.00 A ATOM 128 HN ALA A 10 2.770 -20.109 5.877 1.00 0.00 A ATOM 129 HA ALA A 10 1.785 -21.642 3.808 1.00 0.00 A ATOM 130 HB1 ALA A 10 -0.468 -20.696 5.199 1.00 0.00 A ATOM 131 HB2 ALA A 10 0.413 -22.203 5.459 1.00 0.00 A ATOM 132 HB3 ALA A 10 0.854 -20.756 6.366 1.00 0.00 A ATOM 133 N ALA A 10 2.672 -20.131 4.902 1.00 0.00 A ATOM 134 O ALA A 10 0.721 -18.597 3.552 1.00 0.00 A ATOM 135 C CYS A 11 -1.250 -20.439 0.351 1.00 0.00 A ATOM 136 CA CYS A 11 -0.291 -19.575 1.164 1.00 0.00 A ATOM 137 CB CYS A 11 0.753 -18.944 0.240 1.00 0.00 A ATOM 138 HN CYS A 11 0.470 -21.328 2.074 1.00 0.00 A ATOM 139 HA CYS A 11 -0.853 -18.790 1.646 1.00 0.00 A ATOM 140 HB2 CYS A 11 0.249 -18.483 -0.597 1.00 0.00 A ATOM 141 HB1 CYS A 11 1.297 -18.188 0.787 1.00 0.00 A ATOM 142 N CYS A 11 0.363 -20.362 2.203 1.00 0.00 A ATOM 143 O CYS A 11 -1.457 -21.612 0.658 1.00 0.00 A ATOM 144 SG CYS A 11 1.967 -20.127 -0.428 1.00 0.00 A ATOM 145 C ASN A 12 -2.157 -20.833 -2.917 1.00 0.00 A ATOM 146 CA ASN A 12 -2.770 -20.564 -1.546 1.00 0.00 A ATOM 147 CB ASN A 12 -4.064 -19.763 -1.703 1.00 0.00 A ATOM 148 CG ASN A 12 -5.300 -20.639 -1.627 1.00 0.00 A ATOM 149 HN ASN A 12 -1.627 -18.911 -0.883 1.00 0.00 A ATOM 150 HA ASN A 12 -2.997 -21.509 -1.075 1.00 0.00 A ATOM 151 HB2 ASN A 12 -4.120 -19.025 -0.915 1.00 0.00 A ATOM 152 HB1 ASN A 12 -4.058 -19.262 -2.659 1.00 0.00 A ATOM 153 HD21 ASN A 12 -5.798 -20.139 -3.486 1.00 0.00 A ATOM 154 HD22 ASN A 12 -6.873 -21.231 -2.688 1.00 0.00 A ATOM 155 N ASN A 12 -1.832 -19.849 -0.688 1.00 0.00 A ATOM 156 ND2 ASN A 12 -6.067 -20.673 -2.710 1.00 0.00 A ATOM 157 O ASN A 12 -1.456 -19.996 -3.486 1.00 0.00 A ATOM 158 OD1 ASN A 12 -5.560 -21.277 -0.607 1.00 0.00 A ATOM 159 C PRO A 13 -2.559 -21.661 -5.915 1.00 0.00 A ATOM 160 CA PRO A 13 -1.912 -22.436 -4.772 1.00 0.00 A ATOM 161 CB PRO A 13 -2.284 -23.919 -4.854 1.00 0.00 A ATOM 162 CD PRO A 13 -3.255 -23.076 -2.839 1.00 0.00 A ATOM 163 CG PRO A 13 -3.461 -24.065 -3.953 1.00 0.00 A ATOM 164 HA PRO A 13 -0.839 -22.329 -4.828 1.00 0.00 A ATOM 165 HB2 PRO A 13 -2.532 -24.175 -5.875 1.00 0.00 A ATOM 166 HB1 PRO A 13 -1.453 -24.521 -4.519 1.00 0.00 A ATOM 167 HD2 PRO A 13 -4.202 -22.674 -2.511 1.00 0.00 A ATOM 168 HD1 PRO A 13 -2.733 -23.540 -2.015 1.00 0.00 A ATOM 169 HG2 PRO A 13 -4.367 -23.838 -4.493 1.00 0.00 A ATOM 170 HG1 PRO A 13 -3.499 -25.070 -3.559 1.00 0.00 A ATOM 171 N PRO A 13 -2.426 -22.029 -3.461 1.00 0.00 A ATOM 172 O PRO A 13 -2.033 -21.622 -7.028 1.00 0.00 A ATOM 173 C LYS A 14 -4.089 -18.784 -6.516 1.00 0.00 A ATOM 174 CA LYS A 14 -4.420 -20.269 -6.637 1.00 0.00 A ATOM 175 CB LYS A 14 -5.929 -20.479 -6.490 1.00 0.00 A ATOM 176 CD LYS A 14 -7.839 -22.095 -6.268 1.00 0.00 A ATOM 177 CE LYS A 14 -8.215 -23.487 -5.784 1.00 0.00 A ATOM 178 CG LYS A 14 -6.334 -21.940 -6.405 1.00 0.00 A ATOM 179 HN LYS A 14 -4.071 -21.113 -4.728 1.00 0.00 A ATOM 180 HA LYS A 14 -4.110 -20.616 -7.611 1.00 0.00 A ATOM 181 HB2 LYS A 14 -6.264 -19.981 -5.592 1.00 0.00 A ATOM 182 HB1 LYS A 14 -6.426 -20.038 -7.342 1.00 0.00 A ATOM 183 HD2 LYS A 14 -8.204 -21.369 -5.557 1.00 0.00 A ATOM 184 HD1 LYS A 14 -8.299 -21.922 -7.231 1.00 0.00 A ATOM 185 HE2 LYS A 14 -8.221 -24.159 -6.629 1.00 0.00 A ATOM 186 HE1 LYS A 14 -7.476 -23.816 -5.068 1.00 0.00 A ATOM 187 HG2 LYS A 14 -6.011 -22.447 -7.303 1.00 0.00 A ATOM 188 HG1 LYS A 14 -5.855 -22.388 -5.545 1.00 0.00 A ATOM 189 HZ1 LYS A 14 -10.115 -22.686 -5.452 1.00 0.00 A ATOM 190 HZ2 LYS A 14 -9.458 -23.470 -4.105 1.00 0.00 A ATOM 191 HZ3 LYS A 14 -10.065 -24.377 -5.398 1.00 0.00 A ATOM 192 N LYS A 14 -3.702 -21.045 -5.634 1.00 0.00 A ATOM 193 NZ LYS A 14 -9.557 -23.507 -5.139 1.00 0.00 A ATOM 194 O LYS A 14 -4.269 -18.020 -7.463 1.00 0.00 A ATOM 195 C ASN A 15 -1.937 -16.894 -4.326 1.00 0.00 A ATOM 196 CA ASN A 15 -3.246 -16.992 -5.102 1.00 0.00 A ATOM 197 CB ASN A 15 -4.363 -16.284 -4.332 1.00 0.00 A ATOM 198 CG ASN A 15 -4.239 -14.774 -4.390 1.00 0.00 A ATOM 199 HN ASN A 15 -3.483 -19.041 -4.628 1.00 0.00 A ATOM 200 HA ASN A 15 -3.121 -16.509 -6.060 1.00 0.00 A ATOM 201 HB2 ASN A 15 -5.317 -16.564 -4.754 1.00 0.00 A ATOM 202 HB1 ASN A 15 -4.329 -16.590 -3.297 1.00 0.00 A ATOM 203 HD21 ASN A 15 -4.816 -14.628 -2.493 1.00 0.00 A ATOM 204 HD22 ASN A 15 -4.466 -13.135 -3.288 1.00 0.00 A ATOM 205 N ASN A 15 -3.603 -18.384 -5.346 1.00 0.00 A ATOM 206 ND2 ASN A 15 -4.537 -14.112 -3.278 1.00 0.00 A ATOM 207 O ASN A 15 -1.936 -16.794 -3.099 1.00 0.00 A ATOM 208 OD1 ASN A 15 -3.879 -14.209 -5.423 1.00 0.00 A ATOM 209 C ASP A 16 0.813 -15.397 -4.031 1.00 0.00 A ATOM 210 CA ASP A 16 0.494 -16.835 -4.430 1.00 0.00 A ATOM 211 CB ASP A 16 1.567 -17.362 -5.384 1.00 0.00 A ATOM 212 CG ASP A 16 2.967 -16.968 -4.957 1.00 0.00 A ATOM 213 HN ASP A 16 -0.888 -17.003 -6.024 1.00 0.00 A ATOM 214 HA ASP A 16 0.484 -17.447 -3.541 1.00 0.00 A ATOM 215 HB2 ASP A 16 1.511 -18.440 -5.418 1.00 0.00 A ATOM 216 HB1 ASP A 16 1.386 -16.965 -6.373 1.00 0.00 A ATOM 217 N ASP A 16 -0.823 -16.922 -5.050 1.00 0.00 A ATOM 218 O ASP A 16 1.015 -14.534 -4.886 1.00 0.00 A ATOM 219 OD1 ASP A 16 3.339 -15.793 -5.157 1.00 0.00 A ATOM 220 OD2 ASP A 16 3.690 -17.835 -4.423 1.00 0.00 A ATOM 221 C LYS A 17 2.505 -13.786 -1.516 1.00 0.00 A ATOM 222 CA LYS A 17 1.149 -13.813 -2.213 1.00 0.00 A ATOM 223 CB LYS A 17 0.055 -13.366 -1.242 1.00 0.00 A ATOM 224 CD LYS A 17 -1.027 -11.345 -2.270 1.00 0.00 A ATOM 225 CE LYS A 17 -2.377 -10.664 -2.436 1.00 0.00 A ATOM 226 CG LYS A 17 -1.183 -12.818 -1.930 1.00 0.00 A ATOM 227 HN LYS A 17 0.685 -15.875 -2.094 1.00 0.00 A ATOM 228 HA LYS A 17 1.174 -13.133 -3.051 1.00 0.00 A ATOM 229 HB2 LYS A 17 -0.240 -14.210 -0.636 1.00 0.00 A ATOM 230 HB1 LYS A 17 0.454 -12.595 -0.598 1.00 0.00 A ATOM 231 HD2 LYS A 17 -0.485 -10.856 -1.473 1.00 0.00 A ATOM 232 HD1 LYS A 17 -0.472 -11.255 -3.193 1.00 0.00 A ATOM 233 HE2 LYS A 17 -3.052 -11.348 -2.926 1.00 0.00 A ATOM 234 HE1 LYS A 17 -2.763 -10.417 -1.458 1.00 0.00 A ATOM 235 HG2 LYS A 17 -1.352 -13.370 -2.842 1.00 0.00 A ATOM 236 HG1 LYS A 17 -2.033 -12.938 -1.272 1.00 0.00 A ATOM 237 HZ1 LYS A 17 -2.618 -8.606 -2.695 1.00 0.00 A ATOM 238 HZ2 LYS A 17 -2.848 -9.506 -4.109 1.00 0.00 A ATOM 239 HZ3 LYS A 17 -1.284 -9.248 -3.515 1.00 0.00 A ATOM 240 N LYS A 17 0.855 -15.146 -2.727 1.00 0.00 A ATOM 241 NZ LYS A 17 -2.274 -9.419 -3.246 1.00 0.00 A ATOM 242 O LYS A 17 2.721 -13.008 -0.586 1.00 0.00 A ATOM 243 C CYS A 18 5.632 -13.574 -1.907 1.00 0.00 A ATOM 244 CA CYS A 18 4.753 -14.711 -1.393 1.00 0.00 A ATOM 245 CB CYS A 18 5.400 -16.059 -1.720 1.00 0.00 A ATOM 246 HN CYS A 18 3.186 -15.233 -2.717 1.00 0.00 A ATOM 247 HA CYS A 18 4.656 -14.619 -0.322 1.00 0.00 A ATOM 248 HB2 CYS A 18 5.675 -16.073 -2.765 1.00 0.00 A ATOM 249 HB1 CYS A 18 6.288 -16.178 -1.118 1.00 0.00 A ATOM 250 N CYS A 18 3.417 -14.638 -1.972 1.00 0.00 A ATOM 251 O CYS A 18 5.283 -12.892 -2.871 1.00 0.00 A ATOM 252 SG CYS A 18 4.323 -17.495 -1.413 1.00 0.00 A ATOM 253 C CYS A 19 9.051 -12.911 -2.056 1.00 0.00 A ATOM 254 CA CYS A 19 7.703 -12.323 -1.646 1.00 0.00 A ATOM 255 CB CYS A 19 7.895 -11.332 -0.496 1.00 0.00 A ATOM 256 HN CYS A 19 6.997 -13.953 -0.496 1.00 0.00 A ATOM 257 HA CYS A 19 7.280 -11.803 -2.492 1.00 0.00 A ATOM 258 HB2 CYS A 19 7.164 -11.539 0.272 1.00 0.00 A ATOM 259 HB1 CYS A 19 8.886 -11.456 -0.086 1.00 0.00 A ATOM 260 N CYS A 19 6.774 -13.377 -1.257 1.00 0.00 A ATOM 261 O CYS A 19 9.212 -14.129 -2.129 1.00 0.00 A ATOM 262 SG CYS A 19 7.708 -9.586 -0.980 1.00 0.00 A ATOM 263 C ALA A 20 11.284 -13.432 -3.899 1.00 0.00 A ATOM 264 CA ALA A 20 11.349 -12.467 -2.720 1.00 0.00 A ATOM 265 CB ALA A 20 12.069 -13.114 -1.545 1.00 0.00 A ATOM 266 HN ALA A 20 9.826 -11.078 -2.244 1.00 0.00 A ATOM 267 HA ALA A 20 11.909 -11.591 -3.015 1.00 0.00 A ATOM 268 HB1 ALA A 20 13.133 -12.963 -1.650 1.00 0.00 A ATOM 269 HB2 ALA A 20 11.729 -12.664 -0.624 1.00 0.00 A ATOM 270 HB3 ALA A 20 11.854 -14.172 -1.530 1.00 0.00 A ATOM 271 N ALA A 20 10.015 -12.036 -2.320 1.00 0.00 A ATOM 272 O ALA A 20 12.147 -14.295 -4.055 1.00 0.00 A ATOM 273 C ASN A 21 9.908 -15.598 -5.470 1.00 0.00 A ATOM 274 CA ASN A 21 10.076 -14.141 -5.890 1.00 0.00 A ATOM 275 CB ASN A 21 11.270 -14.006 -6.837 1.00 0.00 A ATOM 276 CG ASN A 21 11.811 -12.590 -6.886 1.00 0.00 A ATOM 277 HN ASN A 21 9.598 -12.575 -4.547 1.00 0.00 A ATOM 278 HA ASN A 21 9.182 -13.821 -6.404 1.00 0.00 A ATOM 279 HB2 ASN A 21 12.061 -14.662 -6.504 1.00 0.00 A ATOM 280 HB1 ASN A 21 10.966 -14.291 -7.833 1.00 0.00 A ATOM 281 HD21 ASN A 21 13.510 -13.184 -6.040 1.00 0.00 A ATOM 282 HD22 ASN A 21 13.408 -11.502 -6.418 1.00 0.00 A ATOM 283 N ASN A 21 10.254 -13.281 -4.725 1.00 0.00 A ATOM 284 ND2 ASN A 21 13.033 -12.407 -6.399 1.00 0.00 A ATOM 285 O ASN A 21 10.296 -16.514 -6.196 1.00 0.00 A ATOM 286 OD1 ASN A 21 11.139 -11.672 -7.357 1.00 0.00 A ATOM 287 C LEU A 22 8.049 -17.884 -4.597 1.00 0.00 A ATOM 288 CA LEU A 22 9.105 -17.151 -3.776 1.00 0.00 A ATOM 289 CB LEU A 22 8.676 -17.091 -2.309 1.00 0.00 A ATOM 290 CD1 LEU A 22 9.245 -16.143 -0.059 1.00 0.00 A ATOM 291 CD2 LEU A 22 10.463 -18.156 -0.910 1.00 0.00 A ATOM 292 CG LEU A 22 9.792 -16.845 -1.293 1.00 0.00 A ATOM 293 HN LEU A 22 9.037 -15.036 -3.760 1.00 0.00 A ATOM 294 HA LEU A 22 10.038 -17.691 -3.848 1.00 0.00 A ATOM 295 HB2 LEU A 22 7.955 -16.294 -2.208 1.00 0.00 A ATOM 296 HB1 LEU A 22 8.206 -18.032 -2.064 1.00 0.00 A ATOM 297 HD11 LEU A 22 8.293 -15.692 -0.294 1.00 0.00 A ATOM 298 HD12 LEU A 22 9.939 -15.377 0.256 1.00 0.00 A ATOM 299 HD13 LEU A 22 9.118 -16.862 0.737 1.00 0.00 A ATOM 300 HD21 LEU A 22 10.488 -18.245 0.166 1.00 0.00 A ATOM 301 HD22 LEU A 22 11.472 -18.170 -1.296 1.00 0.00 A ATOM 302 HD23 LEU A 22 9.905 -18.981 -1.327 1.00 0.00 A ATOM 303 HG LEU A 22 10.540 -16.203 -1.738 1.00 0.00 A ATOM 304 N LEU A 22 9.326 -15.805 -4.294 1.00 0.00 A ATOM 305 O LEU A 22 7.510 -17.341 -5.562 1.00 0.00 A ATOM 306 C VAL A 23 5.832 -20.627 -3.918 1.00 0.00 A ATOM 307 CA VAL A 23 6.760 -19.926 -4.903 1.00 0.00 A ATOM 308 CB VAL A 23 7.426 -20.983 -5.805 1.00 0.00 A ATOM 309 CG1 VAL A 23 8.366 -21.861 -4.993 1.00 0.00 A ATOM 310 CG2 VAL A 23 6.371 -21.824 -6.507 1.00 0.00 A ATOM 311 HN VAL A 23 8.218 -19.498 -3.429 1.00 0.00 A ATOM 312 HA VAL A 23 6.175 -19.267 -5.528 1.00 0.00 A ATOM 313 HB VAL A 23 8.007 -20.470 -6.557 1.00 0.00 A ATOM 314 HG11 VAL A 23 7.878 -22.160 -4.077 1.00 0.00 A ATOM 315 HG12 VAL A 23 8.626 -22.738 -5.568 1.00 0.00 A ATOM 316 HG13 VAL A 23 9.263 -21.306 -4.758 1.00 0.00 A ATOM 317 HG21 VAL A 23 6.737 -22.123 -7.478 1.00 0.00 A ATOM 318 HG22 VAL A 23 6.159 -22.704 -5.916 1.00 0.00 A ATOM 319 HG23 VAL A 23 5.467 -21.245 -6.625 1.00 0.00 A ATOM 320 N VAL A 23 7.755 -19.120 -4.206 1.00 0.00 A ATOM 321 O VAL A 23 6.263 -21.082 -2.858 1.00 0.00 A ATOM 322 C CYS A 24 3.352 -22.809 -3.837 1.00 0.00 A ATOM 323 CA CYS A 24 3.563 -21.356 -3.422 1.00 0.00 A ATOM 324 CB CYS A 24 2.235 -20.598 -3.484 1.00 0.00 A ATOM 325 HN CYS A 24 4.270 -20.328 -5.131 1.00 0.00 A ATOM 326 HA CYS A 24 3.932 -21.334 -2.408 1.00 0.00 A ATOM 327 HB2 CYS A 24 2.436 -19.537 -3.515 1.00 0.00 A ATOM 328 HB1 CYS A 24 1.707 -20.886 -4.381 1.00 0.00 A ATOM 329 N CYS A 24 4.554 -20.710 -4.274 1.00 0.00 A ATOM 330 O CYS A 24 2.597 -23.096 -4.766 1.00 0.00 A ATOM 331 SG CYS A 24 1.134 -20.909 -2.067 1.00 0.00 A ATOM 332 C SER A 25 2.475 -25.625 -3.265 1.00 0.00 A ATOM 333 CA SER A 25 3.912 -25.144 -3.440 1.00 0.00 A ATOM 334 CB SER A 25 4.845 -25.951 -2.535 1.00 0.00 A ATOM 335 HN SER A 25 4.609 -23.429 -2.412 1.00 0.00 A ATOM 336 HA SER A 25 4.206 -25.291 -4.468 1.00 0.00 A ATOM 337 HB2 SER A 25 5.865 -25.819 -2.864 1.00 0.00 A ATOM 338 HB1 SER A 25 4.748 -25.600 -1.517 1.00 0.00 A ATOM 339 HG SER A 25 5.304 -27.846 -2.344 1.00 0.00 A ATOM 340 N SER A 25 4.023 -23.721 -3.141 1.00 0.00 A ATOM 341 O SER A 25 1.900 -25.518 -2.182 1.00 0.00 A ATOM 342 OG SER A 25 4.527 -27.331 -2.575 1.00 0.00 A ATOM 343 C SER A 26 0.422 -27.898 -3.436 1.00 0.00 A ATOM 344 CA SER A 26 0.529 -26.651 -4.308 1.00 0.00 A ATOM 345 CB SER A 26 0.044 -26.962 -5.725 1.00 0.00 A ATOM 346 HN SER A 26 2.411 -26.214 -5.175 1.00 0.00 A ATOM 347 HA SER A 26 -0.093 -25.876 -3.886 1.00 0.00 A ATOM 348 HB2 SER A 26 -0.531 -27.875 -5.714 1.00 0.00 A ATOM 349 HB1 SER A 26 -0.576 -26.150 -6.077 1.00 0.00 A ATOM 350 HG SER A 26 1.065 -27.968 -7.061 1.00 0.00 A ATOM 351 N SER A 26 1.901 -26.156 -4.340 1.00 0.00 A ATOM 352 O SER A 26 -0.676 -28.350 -3.111 1.00 0.00 A ATOM 353 OG SER A 26 1.136 -27.120 -6.615 1.00 0.00 A ATOM 354 C LYS A 27 1.711 -29.274 -0.750 1.00 0.00 A ATOM 355 CA LYS A 27 1.609 -29.645 -2.226 1.00 0.00 A ATOM 356 CB LYS A 27 2.790 -30.533 -2.623 1.00 0.00 A ATOM 357 CD LYS A 27 1.468 -32.580 -3.229 1.00 0.00 A ATOM 358 CE LYS A 27 1.855 -33.941 -3.788 1.00 0.00 A ATOM 359 CG LYS A 27 2.563 -32.008 -2.345 1.00 0.00 A ATOM 360 HN LYS A 27 2.414 -28.044 -3.352 1.00 0.00 A ATOM 361 HA LYS A 27 0.691 -30.190 -2.384 1.00 0.00 A ATOM 362 HB2 LYS A 27 2.977 -30.411 -3.680 1.00 0.00 A ATOM 363 HB1 LYS A 27 3.664 -30.215 -2.073 1.00 0.00 A ATOM 364 HD2 LYS A 27 0.565 -32.687 -2.646 1.00 0.00 A ATOM 365 HD1 LYS A 27 1.289 -31.901 -4.051 1.00 0.00 A ATOM 366 HE2 LYS A 27 1.448 -34.037 -4.782 1.00 0.00 A ATOM 367 HE1 LYS A 27 2.933 -34.003 -3.833 1.00 0.00 A ATOM 368 HG2 LYS A 27 3.480 -32.547 -2.533 1.00 0.00 A ATOM 369 HG1 LYS A 27 2.278 -32.131 -1.310 1.00 0.00 A ATOM 370 HZ1 LYS A 27 0.938 -35.802 -3.544 1.00 0.00 A ATOM 371 HZ2 LYS A 27 0.599 -34.704 -2.303 1.00 0.00 A ATOM 372 HZ3 LYS A 27 2.112 -35.458 -2.375 1.00 0.00 A ATOM 373 N LYS A 27 1.570 -28.451 -3.061 1.00 0.00 A ATOM 374 NZ LYS A 27 1.340 -35.054 -2.943 1.00 0.00 A ATOM 375 O LYS A 27 0.796 -29.535 0.031 1.00 0.00 A ATOM 376 C HIS A 28 2.196 -27.040 1.359 1.00 0.00 A ATOM 377 CA HIS A 28 3.052 -28.254 1.008 1.00 0.00 A ATOM 378 CB HIS A 28 4.529 -27.935 1.238 1.00 0.00 A ATOM 379 CD2 HIS A 28 4.937 -29.706 3.088 1.00 0.00 A ATOM 380 CE1 HIS A 28 6.900 -30.419 2.422 1.00 0.00 A ATOM 381 CG HIS A 28 5.267 -29.009 1.975 1.00 0.00 A ATOM 382 HN HIS A 28 3.524 -28.483 -1.043 1.00 0.00 A ATOM 383 HA HIS A 28 2.767 -29.076 1.647 1.00 0.00 A ATOM 384 HB2 HIS A 28 5.014 -27.797 0.282 1.00 0.00 A ATOM 385 HB1 HIS A 28 4.609 -27.023 1.811 1.00 0.00 A ATOM 386 HD1 HIS A 28 7.011 -29.171 0.805 1.00 0.00 A ATOM 387 HD2 HIS A 28 4.030 -29.598 3.667 1.00 0.00 A ATOM 388 HE1 HIS A 28 7.829 -30.967 2.364 1.00 0.00 A ATOM 389 N HIS A 28 2.831 -28.663 -0.374 1.00 0.00 A ATOM 390 ND1 HIS A 28 6.502 -29.479 1.583 1.00 0.00 A ATOM 391 NE2 HIS A 28 5.968 -30.576 3.345 1.00 0.00 A ATOM 392 O HIS A 28 1.977 -26.740 2.533 1.00 0.00 A ATOM 393 C LYS A 29 1.617 -24.115 1.362 1.00 0.00 A ATOM 394 CA LYS A 29 0.884 -25.164 0.532 1.00 0.00 A ATOM 395 CB LYS A 29 -0.428 -25.549 1.221 1.00 0.00 A ATOM 396 CD LYS A 29 -2.489 -26.983 1.187 1.00 0.00 A ATOM 397 CE LYS A 29 -2.432 -27.337 2.665 1.00 0.00 A ATOM 398 CG LYS A 29 -1.100 -26.767 0.612 1.00 0.00 A ATOM 399 HN LYS A 29 1.925 -26.634 -0.580 1.00 0.00 A ATOM 400 HA LYS A 29 0.662 -24.747 -0.438 1.00 0.00 A ATOM 401 HB2 LYS A 29 -0.226 -25.756 2.261 1.00 0.00 A ATOM 402 HB1 LYS A 29 -1.113 -24.715 1.155 1.00 0.00 A ATOM 403 HD2 LYS A 29 -3.064 -26.077 1.068 1.00 0.00 A ATOM 404 HD1 LYS A 29 -2.970 -27.789 0.651 1.00 0.00 A ATOM 405 HE2 LYS A 29 -3.272 -27.971 2.903 1.00 0.00 A ATOM 406 HE1 LYS A 29 -1.513 -27.870 2.859 1.00 0.00 A ATOM 407 HG2 LYS A 29 -1.181 -26.627 -0.455 1.00 0.00 A ATOM 408 HG1 LYS A 29 -0.496 -27.640 0.817 1.00 0.00 A ATOM 409 HZ1 LYS A 29 -3.219 -26.232 4.253 1.00 0.00 A ATOM 410 HZ2 LYS A 29 -2.696 -25.285 2.953 1.00 0.00 A ATOM 411 HZ3 LYS A 29 -1.565 -25.984 4.000 1.00 0.00 A ATOM 412 N LYS A 29 1.716 -26.345 0.334 1.00 0.00 A ATOM 413 NZ LYS A 29 -2.481 -26.125 3.528 1.00 0.00 A ATOM 414 O LYS A 29 1.157 -23.727 2.436 1.00 0.00 A ATOM 415 C TRP A 30 4.511 -21.958 0.590 1.00 0.00 A ATOM 416 CA TRP A 30 3.554 -22.654 1.552 1.00 0.00 A ATOM 417 CB TRP A 30 4.340 -23.297 2.696 1.00 0.00 A ATOM 418 CD1 TRP A 30 5.514 -24.771 0.959 1.00 0.00 A ATOM 419 CD2 TRP A 30 6.327 -24.970 3.037 1.00 0.00 A ATOM 420 CE2 TRP A 30 7.054 -25.826 2.186 1.00 0.00 A ATOM 421 CE3 TRP A 30 6.662 -24.925 4.393 1.00 0.00 A ATOM 422 CG TRP A 30 5.348 -24.304 2.232 1.00 0.00 A ATOM 423 CH2 TRP A 30 8.399 -26.565 3.981 1.00 0.00 A ATOM 424 CZ2 TRP A 30 8.093 -26.629 2.649 1.00 0.00 A ATOM 425 CZ3 TRP A 30 7.693 -25.723 4.851 1.00 0.00 A ATOM 426 HN TRP A 30 3.073 -24.008 -0.004 1.00 0.00 A ATOM 427 HA TRP A 30 2.875 -21.920 1.961 1.00 0.00 A ATOM 428 HB2 TRP A 30 4.864 -22.527 3.241 1.00 0.00 A ATOM 429 HB1 TRP A 30 3.649 -23.797 3.360 1.00 0.00 A ATOM 430 HD1 TRP A 30 4.920 -24.458 0.115 1.00 0.00 A ATOM 431 HE1 TRP A 30 6.850 -26.161 0.125 1.00 0.00 A ATOM 432 HE3 TRP A 30 6.130 -24.283 5.079 1.00 0.00 A ATOM 433 HH2 TRP A 30 9.197 -27.170 4.382 1.00 0.00 A ATOM 434 HZ2 TRP A 30 8.647 -27.283 1.991 1.00 0.00 A ATOM 435 HZ3 TRP A 30 7.966 -25.702 5.896 1.00 0.00 A ATOM 436 N TRP A 30 2.758 -23.660 0.857 1.00 0.00 A ATOM 437 NE1 TRP A 30 6.538 -25.687 0.924 1.00 0.00 A ATOM 438 O TRP A 30 4.687 -22.391 -0.549 1.00 0.00 A ATOM 439 C CYS A 31 7.463 -20.728 0.307 1.00 0.00 A ATOM 440 CA CYS A 31 6.066 -20.119 0.237 1.00 0.00 A ATOM 441 CB CYS A 31 6.110 -18.659 0.693 1.00 0.00 A ATOM 442 HN CYS A 31 4.945 -20.579 1.973 1.00 0.00 A ATOM 443 HA CYS A 31 5.721 -20.157 -0.785 1.00 0.00 A ATOM 444 HB2 CYS A 31 6.427 -18.622 1.725 1.00 0.00 A ATOM 445 HB1 CYS A 31 6.822 -18.121 0.084 1.00 0.00 A ATOM 446 N CYS A 31 5.127 -20.876 1.055 1.00 0.00 A ATOM 447 O CYS A 31 8.275 -20.352 1.153 1.00 0.00 A ATOM 448 SG CYS A 31 4.512 -17.794 0.574 1.00 0.00 A ATOM 449 C LYS A 32 9.887 -21.788 -1.771 1.00 0.00 A ATOM 450 CA LYS A 32 9.035 -22.334 -0.629 1.00 0.00 A ATOM 451 CB LYS A 32 8.856 -23.845 -0.789 1.00 0.00 A ATOM 452 CD LYS A 32 9.068 -24.854 -3.080 1.00 0.00 A ATOM 453 CE LYS A 32 9.623 -26.184 -2.595 1.00 0.00 A ATOM 454 CG LYS A 32 8.123 -24.239 -2.060 1.00 0.00 A ATOM 455 HN LYS A 32 7.048 -21.930 -1.236 1.00 0.00 A ATOM 456 HA LYS A 32 9.538 -22.137 0.306 1.00 0.00 A ATOM 457 HB2 LYS A 32 9.829 -24.312 -0.800 1.00 0.00 A ATOM 458 HB1 LYS A 32 8.295 -24.220 0.055 1.00 0.00 A ATOM 459 HD2 LYS A 32 8.531 -25.016 -4.003 1.00 0.00 A ATOM 460 HD1 LYS A 32 9.888 -24.172 -3.254 1.00 0.00 A ATOM 461 HE2 LYS A 32 9.422 -26.279 -1.539 1.00 0.00 A ATOM 462 HE1 LYS A 32 9.129 -26.982 -3.129 1.00 0.00 A ATOM 463 HG2 LYS A 32 7.357 -24.960 -1.815 1.00 0.00 A ATOM 464 HG1 LYS A 32 7.668 -23.358 -2.490 1.00 0.00 A ATOM 465 HZ1 LYS A 32 11.450 -25.409 -3.247 1.00 0.00 A ATOM 466 HZ2 LYS A 32 11.300 -27.080 -3.459 1.00 0.00 A ATOM 467 HZ3 LYS A 32 11.582 -26.445 -1.916 1.00 0.00 A ATOM 468 N LYS A 32 7.737 -21.672 -0.587 1.00 0.00 A ATOM 469 NZ LYS A 32 11.092 -26.287 -2.820 1.00 0.00 A ATOM 470 O LYS A 32 9.462 -20.898 -2.505 1.00 0.00 A ATOM 471 C GLY A 33 11.861 -22.728 -4.226 1.00 0.00 A ATOM 472 CA GLY A 33 11.984 -21.886 -2.971 1.00 0.00 A ATOM 473 HN GLY A 33 11.379 -23.038 -1.300 1.00 0.00 A ATOM 474 HA2 GLY A 33 11.753 -20.860 -3.213 1.00 0.00 A ATOM 475 HA1 GLY A 33 13.002 -21.941 -2.613 1.00 0.00 A ATOM 476 N GLY A 33 11.093 -22.331 -1.915 1.00 0.00 A ATOM 477 O GLY A 33 12.077 -23.939 -4.194 1.00 0.00 A ATOM 478 C LYS A 34 12.688 -23.375 -7.064 1.00 0.00 A ATOM 479 CA LYS A 34 11.359 -22.781 -6.607 1.00 0.00 A ATOM 480 CB LYS A 34 10.823 -21.824 -7.674 1.00 0.00 A ATOM 481 CD LYS A 34 10.179 -21.744 -10.101 1.00 0.00 A ATOM 482 CE LYS A 34 9.325 -20.485 -10.063 1.00 0.00 A ATOM 483 CG LYS A 34 10.080 -22.523 -8.800 1.00 0.00 A ATOM 484 HN LYS A 34 11.353 -21.118 -5.297 1.00 0.00 A ATOM 485 HA LYS A 34 10.650 -23.582 -6.464 1.00 0.00 A ATOM 486 HB2 LYS A 34 10.147 -21.124 -7.205 1.00 0.00 A ATOM 487 HB1 LYS A 34 11.652 -21.279 -8.102 1.00 0.00 A ATOM 488 HD2 LYS A 34 11.208 -21.462 -10.265 1.00 0.00 A ATOM 489 HD1 LYS A 34 9.842 -22.372 -10.913 1.00 0.00 A ATOM 490 HE2 LYS A 34 8.287 -20.772 -9.991 1.00 0.00 A ATOM 491 HE1 LYS A 34 9.600 -19.906 -9.193 1.00 0.00 A ATOM 492 HG2 LYS A 34 10.508 -23.503 -8.947 1.00 0.00 A ATOM 493 HG1 LYS A 34 9.039 -22.620 -8.527 1.00 0.00 A ATOM 494 HZ1 LYS A 34 9.258 -20.194 -12.130 1.00 0.00 A ATOM 495 HZ2 LYS A 34 10.507 -19.353 -11.360 1.00 0.00 A ATOM 496 HZ3 LYS A 34 8.912 -18.803 -11.231 1.00 0.00 A ATOM 497 N LYS A 34 11.512 -22.085 -5.335 1.00 0.00 A ATOM 498 NZ LYS A 34 9.514 -19.650 -11.281 1.00 0.00 A ATOM 499 O LYS A 34 13.564 -22.661 -7.553 1.00 0.00 A ATOM 500 C LEU A 35 14.131 -25.512 -8.820 1.00 0.00 A ATOM 501 CA LEU A 35 14.051 -25.378 -7.303 1.00 0.00 A ATOM 502 CB LEU A 35 14.112 -26.761 -6.654 1.00 0.00 A ATOM 503 CD1 LEU A 35 15.519 -28.461 -5.465 1.00 0.00 A ATOM 504 CD2 LEU A 35 15.929 -27.975 -7.884 1.00 0.00 A ATOM 505 CG LEU A 35 15.501 -27.391 -6.545 1.00 0.00 A ATOM 506 HN LEU A 35 12.097 -25.203 -6.510 1.00 0.00 A ATOM 507 HA LEU A 35 14.890 -24.791 -6.961 1.00 0.00 A ATOM 508 HB2 LEU A 35 13.709 -26.676 -5.656 1.00 0.00 A ATOM 509 HB1 LEU A 35 13.491 -27.427 -7.236 1.00 0.00 A ATOM 510 HD11 LEU A 35 15.029 -28.087 -4.579 1.00 0.00 A ATOM 511 HD12 LEU A 35 16.542 -28.717 -5.229 1.00 0.00 A ATOM 512 HD13 LEU A 35 15.001 -29.340 -5.820 1.00 0.00 A ATOM 513 HD21 LEU A 35 16.602 -27.288 -8.376 1.00 0.00 A ATOM 514 HD22 LEU A 35 15.057 -28.131 -8.503 1.00 0.00 A ATOM 515 HD23 LEU A 35 16.430 -28.917 -7.722 1.00 0.00 A ATOM 516 HG LEU A 35 16.215 -26.627 -6.269 1.00 0.00 A ATOM 517 N LEU A 35 12.830 -24.686 -6.905 1.00 0.00 A ATOM 518 OT1 LEU A 35 13.298 -26.173 -9.440 1.00 0.00 A END
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