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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383419 |
1k09   |
5183 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MPT A 1 -9.540 -9.448 -18.156 1.00 0.00 A ATOM 2 CA MPT A 1 -10.160 -10.455 -19.131 1.00 0.00 A ATOM 3 CB MPT A 1 -9.697 -11.868 -18.789 1.00 0.00 A ATOM 4 HA1 MPT A 1 -11.229 -10.432 -19.045 1.00 0.00 A ATOM 5 HA2 MPT A 1 -9.863 -10.193 -20.146 1.00 0.00 A ATOM 6 HB1 MPT A 1 -8.648 -11.969 -19.025 1.00 0.00 A ATOM 7 HB2 MPT A 1 -10.268 -12.582 -19.365 1.00 0.00 A ATOM 8 O MPT A 1 -9.858 -9.431 -16.983 1.00 0.00 A ATOM 9 SG MPT A 1 -9.950 -12.175 -17.022 1.00 0.00 A ATOM 10 C LYS A 2 -7.211 -8.345 -16.644 1.00 0.00 A ATOM 11 CA LYS A 2 -8.011 -7.619 -17.726 1.00 0.00 A ATOM 12 CB LYS A 2 -9.169 -6.832 -17.107 1.00 0.00 A ATOM 13 CD LYS A 2 -9.935 -4.473 -16.796 1.00 0.00 A ATOM 14 CE LYS A 2 -9.116 -3.184 -16.701 1.00 0.00 A ATOM 15 CG LYS A 2 -9.245 -5.448 -17.753 1.00 0.00 A ATOM 16 HN LYS A 2 -8.404 -8.648 -19.575 1.00 0.00 A ATOM 17 HA LYS A 2 -7.373 -6.958 -18.288 1.00 0.00 A ATOM 18 HB2 LYS A 2 -10.096 -7.361 -17.273 1.00 0.00 A ATOM 19 HB1 LYS A 2 -9.002 -6.722 -16.046 1.00 0.00 A ATOM 20 HD2 LYS A 2 -10.925 -4.246 -17.165 1.00 0.00 A ATOM 21 HD1 LYS A 2 -10.010 -4.923 -15.817 1.00 0.00 A ATOM 22 HE2 LYS A 2 -9.375 -2.641 -15.803 1.00 0.00 A ATOM 23 HE1 LYS A 2 -8.060 -3.406 -16.717 1.00 0.00 A ATOM 24 HG2 LYS A 2 -8.246 -5.096 -17.969 1.00 0.00 A ATOM 25 HG1 LYS A 2 -9.812 -5.509 -18.670 1.00 0.00 A ATOM 26 HZ1 LYS A 2 -10.503 -2.171 -17.877 1.00 0.00 A ATOM 27 HZ2 LYS A 2 -9.291 -2.965 -18.764 1.00 0.00 A ATOM 28 HZ3 LYS A 2 -8.938 -1.521 -17.940 1.00 0.00 A ATOM 29 N LYS A 2 -8.652 -8.616 -18.629 1.00 0.00 A ATOM 30 NZ LYS A 2 -9.490 -2.401 -17.912 1.00 0.00 A ATOM 31 O LYS A 2 -7.737 -8.725 -15.616 1.00 0.00 A ATOM 32 C ALA A 3 -4.775 -8.316 -14.691 1.00 0.00 A ATOM 33 CA ALA A 3 -5.099 -9.248 -15.861 1.00 0.00 A ATOM 34 CB ALA A 3 -3.822 -9.630 -16.611 1.00 0.00 A ATOM 35 HN ALA A 3 -5.545 -8.229 -17.705 1.00 0.00 A ATOM 36 HA ALA A 3 -5.598 -10.136 -15.508 1.00 0.00 A ATOM 37 HB1 ALA A 3 -3.064 -8.880 -16.436 1.00 0.00 A ATOM 38 HB2 ALA A 3 -4.031 -9.690 -17.669 1.00 0.00 A ATOM 39 HB3 ALA A 3 -3.470 -10.587 -16.259 1.00 0.00 A ATOM 40 N ALA A 3 -5.942 -8.543 -16.870 1.00 0.00 A ATOM 41 O ALA A 3 -3.635 -8.164 -14.300 1.00 0.00 A ATOM 42 C Clg A 4 -6.862 -6.266 -12.422 1.00 0.00 A ATOM 43 CA Clg A 4 -5.528 -6.768 -12.984 1.00 0.00 A ATOM 44 CB Clg A 4 -4.721 -5.611 -13.572 1.00 0.00 A ATOM 45 CD Clg A 4 -3.616 -3.440 -13.014 1.00 0.00 A ATOM 46 CE Clg A 4 -4.621 -2.317 -12.748 1.00 0.00 A ATOM 47 CG Clg A 4 -4.153 -4.754 -12.440 1.00 0.00 A ATOM 48 CH Clg A 4 -4.850 -0.106 -13.710 1.00 0.00 A ATOM 49 CI Clg A 4 -4.551 0.880 -14.842 1.00 0.00 A ATOM 50 CK Clg A 4 -3.341 2.964 -15.095 1.00 0.00 A ATOM 51 CL Clg A 4 -2.343 3.987 -14.547 1.00 0.00 A ATOM 52 H Clg A 4 -6.682 -7.827 -14.460 1.00 0.00 A ATOM 53 HA Clg A 4 -4.957 -7.264 -12.215 1.00 0.00 A ATOM 54 HB2 Clg A 4 -5.362 -5.004 -14.194 1.00 0.00 A ATOM 55 HB3 Clg A 4 -3.910 -6.005 -14.169 1.00 0.00 A ATOM 56 HD2 Clg A 4 -3.469 -3.545 -14.078 1.00 0.00 A ATOM 57 HD3 Clg A 4 -2.674 -3.201 -12.541 1.00 0.00 A ATOM 58 HE2 Clg A 4 -4.447 -1.876 -11.778 1.00 0.00 A ATOM 59 HE3 Clg A 4 -5.632 -2.694 -12.818 1.00 0.00 A ATOM 60 HG2 Clg A 4 -3.350 -5.287 -11.954 1.00 0.00 A ATOM 61 HG3 Clg A 4 -4.933 -4.543 -11.724 1.00 0.00 A ATOM 62 HI1 Clg A 4 -4.121 0.345 -15.675 1.00 0.00 A ATOM 63 HI2 Clg A 4 -5.467 1.361 -15.155 1.00 0.00 A ATOM 64 HL1 Clg A 4 -2.698 4.375 -13.603 1.00 0.00 A ATOM 65 HL2 Clg A 4 -1.386 3.511 -14.402 1.00 0.00 A ATOM 66 HNJ Clg A 4 -3.139 1.800 -13.499 1.00 0.00 A ATOM 67 HZ Clg A 4 -3.830 -1.557 -14.602 1.00 0.00 A ATOM 68 N Clg A 4 -5.772 -7.691 -14.129 1.00 0.00 A ATOM 69 NJ Clg A 4 -3.587 1.912 -14.362 1.00 0.00 A ATOM 70 NM Clg A 4 -1.283 6.017 -14.986 1.00 0.00 A ATOM 71 NZ Clg A 4 -4.364 -1.312 -13.817 1.00 0.00 A ATOM 72 O Clg A 4 -7.520 -5.434 -13.014 1.00 0.00 A ATOM 73 OI Clg A 4 -5.514 0.224 -12.747 1.00 0.00 A ATOM 74 OL Clg A 4 -3.885 3.126 -16.169 1.00 0.00 A ATOM 75 OM Clg A 4 -2.206 5.054 -15.474 1.00 0.00 A ATOM 76 C ILE A 5 -8.570 -4.794 -10.542 1.00 0.00 A ATOM 77 CA ILE A 5 -8.560 -6.322 -10.692 1.00 0.00 A ATOM 78 CB ILE A 5 -8.627 -7.019 -9.326 1.00 0.00 A ATOM 79 CD1 ILE A 5 -10.503 -8.590 -8.819 1.00 0.00 A ATOM 80 CG1 ILE A 5 -10.087 -7.119 -8.876 1.00 0.00 A ATOM 81 CG2 ILE A 5 -7.828 -6.225 -8.288 1.00 0.00 A ATOM 82 HN ILE A 5 -6.723 -7.442 -10.827 1.00 0.00 A ATOM 83 HA ILE A 5 -9.385 -6.642 -11.307 1.00 0.00 A ATOM 84 HB ILE A 5 -8.209 -8.011 -9.413 1.00 0.00 A ATOM 85 HD11 ILE A 5 -11.546 -8.658 -8.545 1.00 0.00 A ATOM 86 HD12 ILE A 5 -9.903 -9.106 -8.083 1.00 0.00 A ATOM 87 HD13 ILE A 5 -10.354 -9.044 -9.787 1.00 0.00 A ATOM 88 HG12 ILE A 5 -10.192 -6.676 -7.896 1.00 0.00 A ATOM 89 HG11 ILE A 5 -10.717 -6.596 -9.578 1.00 0.00 A ATOM 90 HG21 ILE A 5 -7.292 -6.908 -7.647 1.00 0.00 A ATOM 91 HG22 ILE A 5 -8.502 -5.628 -7.693 1.00 0.00 A ATOM 92 HG23 ILE A 5 -7.124 -5.578 -8.792 1.00 0.00 A ATOM 93 N ILE A 5 -7.267 -6.769 -11.287 1.00 0.00 A ATOM 94 O ILE A 5 -7.756 -4.102 -11.119 1.00 0.00 A ATOM 95 C ILE A 6 -9.897 -2.421 -8.160 1.00 0.00 A ATOM 96 CA ILE A 6 -9.531 -2.781 -9.602 1.00 0.00 A ATOM 97 CB ILE A 6 -10.617 -2.303 -10.565 1.00 0.00 A ATOM 98 CD1 ILE A 6 -11.400 -2.349 -12.938 1.00 0.00 A ATOM 99 CG1 ILE A 6 -10.365 -2.897 -11.953 1.00 0.00 A ATOM 100 CG2 ILE A 6 -10.583 -0.776 -10.652 1.00 0.00 A ATOM 101 HN ILE A 6 -10.134 -4.831 -9.317 1.00 0.00 A ATOM 102 HA ILE A 6 -8.584 -2.342 -9.870 1.00 0.00 A ATOM 103 HB ILE A 6 -11.584 -2.621 -10.204 1.00 0.00 A ATOM 104 HD11 ILE A 6 -11.929 -3.171 -13.398 1.00 0.00 A ATOM 105 HD12 ILE A 6 -10.899 -1.770 -13.700 1.00 0.00 A ATOM 106 HD13 ILE A 6 -12.101 -1.721 -12.410 1.00 0.00 A ATOM 107 HG12 ILE A 6 -9.373 -2.628 -12.285 1.00 0.00 A ATOM 108 HG11 ILE A 6 -10.450 -3.972 -11.905 1.00 0.00 A ATOM 109 HG21 ILE A 6 -11.020 -0.355 -9.759 1.00 0.00 A ATOM 110 HG22 ILE A 6 -11.147 -0.452 -11.515 1.00 0.00 A ATOM 111 HG23 ILE A 6 -9.561 -0.443 -10.745 1.00 0.00 A ATOM 112 N ILE A 6 -9.482 -4.262 -9.776 1.00 0.00 A ATOM 113 O ILE A 6 -10.834 -2.949 -7.594 1.00 0.00 A ATOM 114 C ARG A 7 -8.943 0.304 -5.911 1.00 0.00 A ATOM 115 CA ARG A 7 -9.465 -1.114 -6.162 1.00 0.00 A ATOM 116 CB ARG A 7 -8.728 -2.128 -5.285 1.00 0.00 A ATOM 117 CD ARG A 7 -10.372 -1.837 -3.426 1.00 0.00 A ATOM 118 CG ARG A 7 -8.894 -1.746 -3.814 1.00 0.00 A ATOM 119 CZ ARG A 7 -12.233 -0.420 -4.047 1.00 0.00 A ATOM 120 HN ARG A 7 -8.416 -1.107 -8.043 1.00 0.00 A ATOM 121 HA ARG A 7 -10.526 -1.165 -5.974 1.00 0.00 A ATOM 122 HB2 ARG A 7 -9.140 -3.112 -5.452 1.00 0.00 A ATOM 123 HB1 ARG A 7 -7.680 -2.129 -5.541 1.00 0.00 A ATOM 124 HD2 ARG A 7 -10.851 -2.642 -3.966 1.00 0.00 A ATOM 125 HD1 ARG A 7 -10.474 -1.982 -2.361 1.00 0.00 A ATOM 126 HE ARG A 7 -10.374 0.261 -3.909 1.00 0.00 A ATOM 127 HG2 ARG A 7 -8.316 -2.424 -3.200 1.00 0.00 A ATOM 128 HG1 ARG A 7 -8.545 -0.736 -3.662 1.00 0.00 A ATOM 129 HH11 ARG A 7 -12.239 -1.776 -5.520 1.00 0.00 A ATOM 130 HH12 ARG A 7 -13.774 -1.062 -5.153 1.00 0.00 A ATOM 131 HH21 ARG A 7 -12.528 0.960 -2.627 1.00 0.00 A ATOM 132 HH22 ARG A 7 -13.938 0.487 -3.516 1.00 0.00 A ATOM 133 N ARG A 7 -9.165 -1.521 -7.564 1.00 0.00 A ATOM 134 NE ARG A 7 -10.953 -0.524 -3.820 1.00 0.00 A ATOM 135 NH1 ARG A 7 -12.792 -1.143 -4.979 1.00 0.00 A ATOM 136 NH2 ARG A 7 -12.956 0.407 -3.342 1.00 0.00 A ATOM 137 O ARG A 7 -7.822 0.500 -5.485 1.00 0.00 A ATOM 138 C TYR A 8 -10.352 3.516 -5.215 1.00 0.00 A ATOM 139 CA TYR A 8 -9.299 2.704 -5.977 1.00 0.00 A ATOM 140 CB TYR A 8 -9.075 3.264 -7.390 1.00 0.00 A ATOM 141 CD1 TYR A 8 -11.617 3.146 -7.641 1.00 0.00 A ATOM 142 CD2 TYR A 8 -10.339 4.557 -9.144 1.00 0.00 A ATOM 143 CE1 TYR A 8 -12.796 3.527 -8.291 1.00 0.00 A ATOM 144 CE2 TYR A 8 -11.521 4.937 -9.791 1.00 0.00 A ATOM 145 CG TYR A 8 -10.380 3.662 -8.066 1.00 0.00 A ATOM 146 CZ TYR A 8 -12.749 4.423 -9.365 1.00 0.00 A ATOM 147 HN TYR A 8 -10.641 1.106 -6.536 1.00 0.00 A ATOM 148 HA TYR A 8 -8.366 2.715 -5.435 1.00 0.00 A ATOM 149 HB2 TYR A 8 -8.440 4.134 -7.326 1.00 0.00 A ATOM 150 HB1 TYR A 8 -8.582 2.514 -7.990 1.00 0.00 A ATOM 151 HD1 TYR A 8 -11.664 2.462 -6.815 1.00 0.00 A ATOM 152 HD2 TYR A 8 -9.393 4.955 -9.475 1.00 0.00 A ATOM 153 HE1 TYR A 8 -13.746 3.129 -7.964 1.00 0.00 A ATOM 154 HE2 TYR A 8 -11.483 5.628 -10.620 1.00 0.00 A ATOM 155 HH TYR A 8 -14.288 4.016 -10.418 1.00 0.00 A ATOM 156 N TYR A 8 -9.748 1.293 -6.186 1.00 0.00 A ATOM 157 O TYR A 8 -11.381 3.004 -4.822 1.00 0.00 A ATOM 158 OH TYR A 8 -13.913 4.796 -10.005 1.00 0.00 A ATOM 159 C PHE A 9 -11.330 6.929 -5.027 1.00 0.00 A ATOM 160 CA PHE A 9 -11.103 5.621 -4.279 1.00 0.00 A ATOM 161 CB PHE A 9 -10.494 5.876 -2.901 1.00 0.00 A ATOM 162 CD1 PHE A 9 -10.837 3.508 -2.107 1.00 0.00 A ATOM 163 CD2 PHE A 9 -8.604 4.449 -2.038 1.00 0.00 A ATOM 164 CE1 PHE A 9 -10.347 2.306 -1.582 1.00 0.00 A ATOM 165 CE2 PHE A 9 -8.114 3.247 -1.513 1.00 0.00 A ATOM 166 CG PHE A 9 -9.966 4.580 -2.335 1.00 0.00 A ATOM 167 CZ PHE A 9 -8.986 2.176 -1.285 1.00 0.00 A ATOM 168 HN PHE A 9 -9.272 5.181 -5.334 1.00 0.00 A ATOM 169 HA PHE A 9 -12.028 5.089 -4.187 1.00 0.00 A ATOM 170 HB2 PHE A 9 -9.685 6.586 -2.990 1.00 0.00 A ATOM 171 HB1 PHE A 9 -11.251 6.273 -2.240 1.00 0.00 A ATOM 172 HD1 PHE A 9 -11.888 3.609 -2.336 1.00 0.00 A ATOM 173 HD2 PHE A 9 -7.932 5.275 -2.214 1.00 0.00 A ATOM 174 HE1 PHE A 9 -11.020 1.480 -1.406 1.00 0.00 A ATOM 175 HE2 PHE A 9 -7.063 3.147 -1.284 1.00 0.00 A ATOM 176 HZ PHE A 9 -8.607 1.248 -0.880 1.00 0.00 A ATOM 177 N PHE A 9 -10.106 4.782 -5.008 1.00 0.00 A ATOM 178 O PHE A 9 -11.814 7.901 -4.482 1.00 0.00 A ATOM 179 C TYR A 10 -10.637 9.404 -6.437 1.00 0.00 A ATOM 180 CA TYR A 10 -11.187 8.150 -7.126 1.00 0.00 A ATOM 181 CB TYR A 10 -12.698 8.269 -7.321 1.00 0.00 A ATOM 182 CD1 TYR A 10 -12.530 8.604 -9.813 1.00 0.00 A ATOM 183 CD2 TYR A 10 -13.699 10.266 -8.490 1.00 0.00 A ATOM 184 CE1 TYR A 10 -12.793 9.341 -10.973 1.00 0.00 A ATOM 185 CE2 TYR A 10 -13.962 11.004 -9.650 1.00 0.00 A ATOM 186 CG TYR A 10 -12.982 9.066 -8.572 1.00 0.00 A ATOM 187 CZ TYR A 10 -13.509 10.541 -10.892 1.00 0.00 A ATOM 188 HN TYR A 10 -10.634 6.117 -6.673 1.00 0.00 A ATOM 189 HA TYR A 10 -10.706 8.016 -8.082 1.00 0.00 A ATOM 190 HB2 TYR A 10 -13.127 7.282 -7.416 1.00 0.00 A ATOM 191 HB1 TYR A 10 -13.133 8.770 -6.468 1.00 0.00 A ATOM 192 HD1 TYR A 10 -11.977 7.678 -9.876 1.00 0.00 A ATOM 193 HD2 TYR A 10 -14.048 10.624 -7.533 1.00 0.00 A ATOM 194 HE1 TYR A 10 -12.443 8.984 -11.930 1.00 0.00 A ATOM 195 HE2 TYR A 10 -14.514 11.931 -9.588 1.00 0.00 A ATOM 196 HH TYR A 10 -13.539 10.724 -12.792 1.00 0.00 A ATOM 197 N TYR A 10 -10.999 6.933 -6.280 1.00 0.00 A ATOM 198 O TYR A 10 -10.275 9.392 -5.279 1.00 0.00 A ATOM 199 OH TYR A 10 -13.768 11.269 -12.036 1.00 0.00 A ATOM 200 C ASN A 11 -9.695 12.715 -7.750 1.00 0.00 A ATOM 201 CA ASN A 11 -10.058 11.773 -6.602 1.00 0.00 A ATOM 202 CB ASN A 11 -8.805 11.408 -5.802 1.00 0.00 A ATOM 203 CG ASN A 11 -9.066 11.635 -4.311 1.00 0.00 A ATOM 204 HN ASN A 11 -10.877 10.460 -8.097 1.00 0.00 A ATOM 205 HA ASN A 11 -10.794 12.228 -5.957 1.00 0.00 A ATOM 206 HB2 ASN A 11 -8.557 10.371 -5.972 1.00 0.00 A ATOM 207 HB1 ASN A 11 -7.982 12.030 -6.118 1.00 0.00 A ATOM 208 HD21 ASN A 11 -8.774 13.596 -4.413 1.00 0.00 A ATOM 209 HD22 ASN A 11 -9.160 12.999 -2.872 1.00 0.00 A ATOM 210 N ASN A 11 -10.577 10.490 -7.165 1.00 0.00 A ATOM 211 ND2 ASN A 11 -8.994 12.843 -3.825 1.00 0.00 A ATOM 212 O ASN A 11 -8.542 13.009 -7.972 1.00 0.00 A ATOM 213 OD1 ASN A 11 -9.340 10.702 -3.582 1.00 0.00 A ATOM 214 C ALA A 12 -9.359 15.161 -9.246 1.00 0.00 A ATOM 215 CA ALA A 12 -10.384 14.085 -9.639 1.00 0.00 A ATOM 216 CB ALA A 12 -11.734 14.711 -9.984 1.00 0.00 A ATOM 217 HN ALA A 12 -11.593 12.910 -8.295 1.00 0.00 A ATOM 218 HA ALA A 12 -10.021 13.517 -10.481 1.00 0.00 A ATOM 219 HB1 ALA A 12 -11.619 15.375 -10.828 1.00 0.00 A ATOM 220 HB2 ALA A 12 -12.100 15.268 -9.135 1.00 0.00 A ATOM 221 HB3 ALA A 12 -12.440 13.932 -10.234 1.00 0.00 A ATOM 222 N ALA A 12 -10.670 13.173 -8.489 1.00 0.00 A ATOM 223 O ALA A 12 -8.174 14.903 -9.175 1.00 0.00 A ATOM 224 C LYS A 13 -7.625 17.376 -9.581 1.00 0.00 A ATOM 225 CA LYS A 13 -8.824 17.438 -8.639 1.00 0.00 A ATOM 226 CB LYS A 13 -8.401 17.120 -7.204 1.00 0.00 A ATOM 227 CD LYS A 13 -9.447 19.284 -6.518 1.00 0.00 A ATOM 228 CE LYS A 13 -9.154 20.547 -7.331 1.00 0.00 A ATOM 229 CG LYS A 13 -8.184 18.425 -6.434 1.00 0.00 A ATOM 230 HN LYS A 13 -10.741 16.577 -9.086 1.00 0.00 A ATOM 231 HA LYS A 13 -9.293 18.408 -8.684 1.00 0.00 A ATOM 232 HB2 LYS A 13 -9.176 16.541 -6.721 1.00 0.00 A ATOM 233 HB1 LYS A 13 -7.483 16.554 -7.215 1.00 0.00 A ATOM 234 HD2 LYS A 13 -10.235 18.720 -6.997 1.00 0.00 A ATOM 235 HD1 LYS A 13 -9.759 19.564 -5.522 1.00 0.00 A ATOM 236 HE2 LYS A 13 -8.178 20.478 -7.791 1.00 0.00 A ATOM 237 HE1 LYS A 13 -9.916 20.697 -8.081 1.00 0.00 A ATOM 238 HG2 LYS A 13 -7.968 18.200 -5.400 1.00 0.00 A ATOM 239 HG1 LYS A 13 -7.356 18.964 -6.868 1.00 0.00 A ATOM 240 HZ1 LYS A 13 -10.174 21.902 -6.125 1.00 0.00 A ATOM 241 HZ2 LYS A 13 -8.702 22.490 -6.736 1.00 0.00 A ATOM 242 HZ3 LYS A 13 -8.708 21.360 -5.468 1.00 0.00 A ATOM 243 N LYS A 13 -9.792 16.370 -9.008 1.00 0.00 A ATOM 244 NZ LYS A 13 -9.187 21.659 -6.340 1.00 0.00 A ATOM 245 O LYS A 13 -6.627 16.749 -9.290 1.00 0.00 A ATOM 246 C ASP A 14 -6.572 16.601 -12.393 1.00 0.00 A ATOM 247 CA ASP A 14 -6.620 17.973 -11.715 1.00 0.00 A ATOM 248 CB ASP A 14 -5.331 18.233 -10.924 1.00 0.00 A ATOM 249 CG ASP A 14 -5.587 19.292 -9.849 1.00 0.00 A ATOM 250 HN ASP A 14 -8.562 18.482 -10.933 1.00 0.00 A ATOM 251 HA ASP A 14 -6.761 18.747 -12.452 1.00 0.00 A ATOM 252 HB2 ASP A 14 -5.002 17.316 -10.456 1.00 0.00 A ATOM 253 HB1 ASP A 14 -4.565 18.587 -11.596 1.00 0.00 A ATOM 254 N ASP A 14 -7.734 18.002 -10.720 1.00 0.00 A ATOM 255 O ASP A 14 -5.747 16.350 -13.249 1.00 0.00 A ATOM 256 OD1 ASP A 14 -5.988 20.388 -10.207 1.00 0.00 A ATOM 257 OD2 ASP A 14 -5.379 18.990 -8.686 1.00 0.00 A ATOM 258 C GLY A 15 -6.677 13.363 -11.818 1.00 0.00 A ATOM 259 CA GLY A 15 -7.469 14.364 -12.666 1.00 0.00 A ATOM 260 HN GLY A 15 -8.130 15.934 -11.339 1.00 0.00 A ATOM 261 HA2 GLY A 15 -8.490 14.022 -12.763 1.00 0.00 A ATOM 262 HA1 GLY A 15 -7.019 14.431 -13.646 1.00 0.00 A ATOM 263 N GLY A 15 -7.461 15.712 -12.027 1.00 0.00 A ATOM 264 O GLY A 15 -5.850 12.630 -12.321 1.00 0.00 A ATOM 265 C LEU A 16 -7.148 11.210 -9.258 1.00 0.00 A ATOM 266 CA LEU A 16 -6.202 12.342 -9.671 1.00 0.00 A ATOM 267 CB LEU A 16 -5.749 13.148 -8.451 1.00 0.00 A ATOM 268 CD1 LEU A 16 -3.310 13.617 -8.186 1.00 0.00 A ATOM 269 CD2 LEU A 16 -4.533 12.335 -6.427 1.00 0.00 A ATOM 270 CG LEU A 16 -4.419 12.596 -7.931 1.00 0.00 A ATOM 271 HN LEU A 16 -7.611 13.901 -10.150 1.00 0.00 A ATOM 272 HA LEU A 16 -5.343 11.944 -10.191 1.00 0.00 A ATOM 273 HB2 LEU A 16 -5.624 14.184 -8.731 1.00 0.00 A ATOM 274 HB1 LEU A 16 -6.493 13.074 -7.674 1.00 0.00 A ATOM 275 HD11 LEU A 16 -2.482 13.133 -8.681 1.00 0.00 A ATOM 276 HD12 LEU A 16 -2.976 14.028 -7.244 1.00 0.00 A ATOM 277 HD13 LEU A 16 -3.689 14.412 -8.811 1.00 0.00 A ATOM 278 HD21 LEU A 16 -3.854 11.543 -6.146 1.00 0.00 A ATOM 279 HD22 LEU A 16 -5.545 12.043 -6.187 1.00 0.00 A ATOM 280 HD23 LEU A 16 -4.281 13.235 -5.885 1.00 0.00 A ATOM 281 HG LEU A 16 -4.185 11.672 -8.442 1.00 0.00 A ATOM 282 N LEU A 16 -6.932 13.313 -10.538 1.00 0.00 A ATOM 283 O LEU A 16 -8.336 11.269 -9.500 1.00 0.00 A ATOM 284 C ABA A 17 -6.684 7.914 -7.625 1.00 0.00 A ATOM 285 CA ABA A 17 -7.519 9.049 -8.226 1.00 0.00 A ATOM 286 CB ABA A 17 -8.197 8.583 -9.515 1.00 0.00 A ATOM 287 CG ABA A 17 -8.841 7.216 -9.288 1.00 0.00 A ATOM 288 HA ABA A 17 -8.263 9.385 -7.521 1.00 0.00 A ATOM 289 HB2 ABA A 17 -7.462 8.505 -10.302 1.00 0.00 A ATOM 290 HB3 ABA A 17 -8.956 9.296 -9.800 1.00 0.00 A ATOM 291 HG1 ABA A 17 -9.063 7.093 -8.237 1.00 0.00 A ATOM 292 HG2 ABA A 17 -8.162 6.439 -9.605 1.00 0.00 A ATOM 293 HG3 ABA A 17 -9.757 7.150 -9.858 1.00 0.00 A ATOM 294 N ABA A 17 -6.636 10.180 -8.642 1.00 0.00 A ATOM 295 O ABA A 17 -6.241 7.024 -8.324 1.00 0.00 A ATOM 296 C GLN A 18 -6.103 5.490 -6.269 1.00 0.00 A ATOM 297 CA GLN A 18 -5.667 6.844 -5.704 1.00 0.00 A ATOM 298 CB GLN A 18 -5.979 6.933 -4.210 1.00 0.00 A ATOM 299 CD GLN A 18 -6.785 9.181 -3.471 1.00 0.00 A ATOM 300 CG GLN A 18 -5.550 8.302 -3.678 1.00 0.00 A ATOM 301 HN GLN A 18 -6.836 8.655 -5.786 1.00 0.00 A ATOM 302 HA GLN A 18 -4.613 7.003 -5.873 1.00 0.00 A ATOM 303 HB2 GLN A 18 -7.041 6.803 -4.057 1.00 0.00 A ATOM 304 HB1 GLN A 18 -5.441 6.159 -3.683 1.00 0.00 A ATOM 305 HE21 GLN A 18 -7.544 8.025 -2.047 1.00 0.00 A ATOM 306 HE22 GLN A 18 -8.466 9.395 -2.438 1.00 0.00 A ATOM 307 HG2 GLN A 18 -5.033 8.176 -2.737 1.00 0.00 A ATOM 308 HG1 GLN A 18 -4.890 8.774 -4.391 1.00 0.00 A ATOM 309 N GLN A 18 -6.468 7.932 -6.336 1.00 0.00 A ATOM 310 NE2 GLN A 18 -7.672 8.838 -2.578 1.00 0.00 A ATOM 311 O GLN A 18 -7.141 4.963 -5.913 1.00 0.00 A ATOM 312 OE1 GLN A 18 -6.943 10.191 -4.129 1.00 0.00 A ATOM 313 C THR A 19 -4.858 2.485 -7.205 1.00 0.00 A ATOM 314 CA THR A 19 -5.705 3.629 -7.771 1.00 0.00 A ATOM 315 CB THR A 19 -5.435 3.799 -9.266 1.00 0.00 A ATOM 316 CG2 THR A 19 -5.590 2.452 -9.972 1.00 0.00 A ATOM 317 HN THR A 19 -4.506 5.387 -7.445 1.00 0.00 A ATOM 318 HA THR A 19 -6.752 3.430 -7.613 1.00 0.00 A ATOM 319 HB THR A 19 -4.430 4.163 -9.412 1.00 0.00 A ATOM 320 HG1 THR A 19 -6.200 4.791 -10.755 1.00 0.00 A ATOM 321 HG21 THR A 19 -6.409 1.905 -9.529 1.00 0.00 A ATOM 322 HG22 THR A 19 -4.678 1.883 -9.868 1.00 0.00 A ATOM 323 HG23 THR A 19 -5.793 2.616 -11.021 1.00 0.00 A ATOM 324 N THR A 19 -5.328 4.936 -7.164 1.00 0.00 A ATOM 325 O THR A 19 -3.911 2.038 -7.822 1.00 0.00 A ATOM 326 OG1 THR A 19 -6.360 4.731 -9.810 1.00 0.00 A ATOM 327 C PHE A 20 -5.069 -0.452 -5.942 1.00 0.00 A ATOM 328 CA PHE A 20 -4.440 0.857 -5.461 1.00 0.00 A ATOM 329 CB PHE A 20 -4.597 1.017 -3.948 1.00 0.00 A ATOM 330 CD1 PHE A 20 -2.731 -0.332 -2.921 1.00 0.00 A ATOM 331 CD2 PHE A 20 -4.972 -1.255 -2.919 1.00 0.00 A ATOM 332 CE1 PHE A 20 -2.258 -1.477 -2.269 1.00 0.00 A ATOM 333 CE2 PHE A 20 -4.500 -2.400 -2.266 1.00 0.00 A ATOM 334 CG PHE A 20 -4.087 -0.220 -3.247 1.00 0.00 A ATOM 335 CZ PHE A 20 -3.144 -2.511 -1.942 1.00 0.00 A ATOM 336 HN PHE A 20 -5.986 2.354 -5.578 1.00 0.00 A ATOM 337 HA PHE A 20 -3.400 0.910 -5.742 1.00 0.00 A ATOM 338 HB2 PHE A 20 -4.030 1.876 -3.617 1.00 0.00 A ATOM 339 HB1 PHE A 20 -5.639 1.161 -3.707 1.00 0.00 A ATOM 340 HD1 PHE A 20 -2.048 0.466 -3.174 1.00 0.00 A ATOM 341 HD2 PHE A 20 -6.019 -1.169 -3.170 1.00 0.00 A ATOM 342 HE1 PHE A 20 -1.212 -1.562 -2.018 1.00 0.00 A ATOM 343 HE2 PHE A 20 -5.183 -3.197 -2.013 1.00 0.00 A ATOM 344 HZ PHE A 20 -2.779 -3.394 -1.438 1.00 0.00 A ATOM 345 N PHE A 20 -5.206 1.992 -6.050 1.00 0.00 A ATOM 346 O PHE A 20 -5.929 -1.011 -5.293 1.00 0.00 A ATOM 347 C VAL A 21 -4.524 -3.418 -7.168 1.00 0.00 A ATOM 348 CA VAL A 21 -5.290 -2.175 -7.629 1.00 0.00 A ATOM 349 CB VAL A 21 -5.213 -2.019 -9.146 1.00 0.00 A ATOM 350 CG1 VAL A 21 -5.689 -3.305 -9.819 1.00 0.00 A ATOM 351 CG2 VAL A 21 -6.104 -0.855 -9.586 1.00 0.00 A ATOM 352 HN VAL A 21 -4.002 -0.446 -7.620 1.00 0.00 A ATOM 353 HA VAL A 21 -6.323 -2.240 -7.325 1.00 0.00 A ATOM 354 HB VAL A 21 -4.193 -1.815 -9.433 1.00 0.00 A ATOM 355 HG11 VAL A 21 -6.636 -3.604 -9.395 1.00 0.00 A ATOM 356 HG12 VAL A 21 -4.961 -4.086 -9.662 1.00 0.00 A ATOM 357 HG13 VAL A 21 -5.809 -3.133 -10.879 1.00 0.00 A ATOM 358 HG21 VAL A 21 -7.131 -1.184 -9.628 1.00 0.00 A ATOM 359 HG22 VAL A 21 -5.794 -0.514 -10.564 1.00 0.00 A ATOM 360 HG23 VAL A 21 -6.012 -0.045 -8.877 1.00 0.00 A ATOM 361 N VAL A 21 -4.676 -0.926 -7.094 1.00 0.00 A ATOM 362 O VAL A 21 -3.363 -3.355 -6.815 1.00 0.00 A ATOM 363 C TYR A 22 -4.458 -6.799 -7.920 1.00 0.00 A ATOM 364 CA TYR A 22 -4.507 -5.815 -6.746 1.00 0.00 A ATOM 365 CB TYR A 22 -5.390 -6.355 -5.613 1.00 0.00 A ATOM 366 CD1 TYR A 22 -3.880 -8.373 -5.368 1.00 0.00 A ATOM 367 CD2 TYR A 22 -6.281 -8.697 -5.350 1.00 0.00 A ATOM 368 CE1 TYR A 22 -3.693 -9.750 -5.208 1.00 0.00 A ATOM 369 CE2 TYR A 22 -6.094 -10.075 -5.189 1.00 0.00 A ATOM 370 CG TYR A 22 -5.176 -7.845 -5.439 1.00 0.00 A ATOM 371 CZ TYR A 22 -4.799 -10.602 -5.119 1.00 0.00 A ATOM 372 HN TYR A 22 -6.110 -4.572 -7.468 1.00 0.00 A ATOM 373 HA TYR A 22 -3.515 -5.612 -6.379 1.00 0.00 A ATOM 374 HB2 TYR A 22 -5.141 -5.848 -4.693 1.00 0.00 A ATOM 375 HB1 TYR A 22 -6.427 -6.169 -5.851 1.00 0.00 A ATOM 376 HD1 TYR A 22 -3.026 -7.720 -5.436 1.00 0.00 A ATOM 377 HD2 TYR A 22 -7.279 -8.293 -5.403 1.00 0.00 A ATOM 378 HE1 TYR A 22 -2.693 -10.157 -5.152 1.00 0.00 A ATOM 379 HE2 TYR A 22 -6.948 -10.732 -5.120 1.00 0.00 A ATOM 380 HH TYR A 22 -3.943 -12.243 -5.585 1.00 0.00 A ATOM 381 N TYR A 22 -5.175 -4.552 -7.175 1.00 0.00 A ATOM 382 O TYR A 22 -5.378 -6.883 -8.710 1.00 0.00 A ATOM 383 OH TYR A 22 -4.614 -11.961 -4.960 1.00 0.00 A ATOM 384 C GLY A 23 -4.599 -9.299 -9.288 1.00 0.00 A ATOM 385 CA GLY A 23 -3.291 -8.513 -9.170 1.00 0.00 A ATOM 386 HN GLY A 23 -2.659 -7.459 -7.400 1.00 0.00 A ATOM 387 HA2 GLY A 23 -3.106 -7.978 -10.091 1.00 0.00 A ATOM 388 HA1 GLY A 23 -2.478 -9.198 -8.983 1.00 0.00 A ATOM 389 N GLY A 23 -3.392 -7.541 -8.045 1.00 0.00 A ATOM 390 O GLY A 23 -5.443 -9.251 -8.416 1.00 0.00 A ATOM 391 C GLY A 24 -6.725 -10.387 -11.824 1.00 0.00 A ATOM 392 CA GLY A 24 -6.025 -10.812 -10.532 1.00 0.00 A ATOM 393 HN GLY A 24 -4.077 -10.049 -11.051 1.00 0.00 A ATOM 394 HA2 GLY A 24 -5.783 -11.865 -10.582 1.00 0.00 A ATOM 395 HA1 GLY A 24 -6.681 -10.633 -9.695 1.00 0.00 A ATOM 396 N GLY A 24 -4.771 -10.024 -10.360 1.00 0.00 A ATOM 397 O GLY A 24 -6.791 -9.217 -12.148 1.00 0.00 A ATOM 398 C CYS A 25 -9.192 -10.131 -13.539 1.00 0.00 A ATOM 399 CA CYS A 25 -7.946 -10.969 -13.835 1.00 0.00 A ATOM 400 CB CYS A 25 -8.338 -12.308 -14.463 1.00 0.00 A ATOM 401 HN CYS A 25 -7.187 -12.263 -12.286 1.00 0.00 A ATOM 402 HA CYS A 25 -7.279 -10.436 -14.493 1.00 0.00 A ATOM 403 HB2 CYS A 25 -7.727 -13.095 -14.045 1.00 0.00 A ATOM 404 HB1 CYS A 25 -9.378 -12.512 -14.256 1.00 0.00 A ATOM 405 N CYS A 25 -7.250 -11.325 -12.564 1.00 0.00 A ATOM 406 O CYS A 25 -9.604 -9.321 -14.345 1.00 0.00 A ATOM 407 SG CYS A 25 -8.082 -12.232 -16.254 1.00 0.00 A ATOM 408 HN1 NH2 A 26 -9.485 -10.946 -11.752 1.00 0.00 A ATOM 409 HN2 NH2 A 26 -10.614 -9.762 -12.203 1.00 0.00 A ATOM 410 N NH2 A 26 -9.816 -10.293 -12.404 1.00 0.00 A TER ATOM 411 C MPT B 1 -1.085 -13.858 -0.052 1.00 0.00 B ATOM 412 CA MPT B 1 -0.266 -15.003 0.555 1.00 0.00 B ATOM 413 CB MPT B 1 1.215 -14.635 0.574 1.00 0.00 B ATOM 414 HA1 MPT B 1 -0.573 -15.171 1.569 1.00 0.00 B ATOM 415 HA2 MPT B 1 -0.424 -15.903 -0.036 1.00 0.00 B ATOM 416 HB1 MPT B 1 1.506 -14.369 1.579 1.00 0.00 B ATOM 417 HB2 MPT B 1 1.387 -13.797 -0.085 1.00 0.00 B ATOM 418 O MPT B 1 -1.348 -13.829 -1.239 1.00 0.00 B ATOM 419 SG MPT B 1 2.196 -16.051 0.019 1.00 0.00 B ATOM 420 C LYS B 2 -1.360 -10.708 -0.362 1.00 0.00 B ATOM 421 CA LYS B 2 -2.289 -11.774 0.225 1.00 0.00 B ATOM 422 CB LYS B 2 -3.041 -11.224 1.439 1.00 0.00 B ATOM 423 CD LYS B 2 -5.394 -11.014 0.624 1.00 0.00 B ATOM 424 CE LYS B 2 -6.350 -10.100 -0.145 1.00 0.00 B ATOM 425 CG LYS B 2 -4.119 -10.244 0.972 1.00 0.00 B ATOM 426 HN LYS B 2 -1.266 -12.957 1.707 1.00 0.00 B ATOM 427 HA LYS B 2 -2.990 -12.117 -0.520 1.00 0.00 B ATOM 428 HB2 LYS B 2 -3.504 -12.041 1.974 1.00 0.00 B ATOM 429 HB1 LYS B 2 -2.348 -10.712 2.089 1.00 0.00 B ATOM 430 HD2 LYS B 2 -5.143 -11.869 0.014 1.00 0.00 B ATOM 431 HD1 LYS B 2 -5.872 -11.348 1.533 1.00 0.00 B ATOM 432 HE2 LYS B 2 -5.798 -9.313 -0.641 1.00 0.00 B ATOM 433 HE1 LYS B 2 -6.921 -10.670 -0.862 1.00 0.00 B ATOM 434 HG2 LYS B 2 -4.328 -9.536 1.761 1.00 0.00 B ATOM 435 HG1 LYS B 2 -3.770 -9.715 0.097 1.00 0.00 B ATOM 436 HZ1 LYS B 2 -6.697 -8.986 1.579 1.00 0.00 B ATOM 437 HZ2 LYS B 2 -7.753 -10.303 1.380 1.00 0.00 B ATOM 438 HZ3 LYS B 2 -7.950 -8.903 0.438 1.00 0.00 B ATOM 439 N LYS B 2 -1.489 -12.915 0.754 1.00 0.00 B ATOM 440 NZ LYS B 2 -7.256 -9.530 0.891 1.00 0.00 B ATOM 441 O LYS B 2 -1.495 -9.532 -0.086 1.00 0.00 B ATOM 442 C ALA B 3 0.240 -9.957 -3.263 1.00 0.00 B ATOM 443 CA ALA B 3 0.526 -10.122 -1.768 1.00 0.00 B ATOM 444 CB ALA B 3 1.915 -10.720 -1.551 1.00 0.00 B ATOM 445 HN ALA B 3 -0.322 -12.064 -1.374 1.00 0.00 B ATOM 446 HA ALA B 3 0.450 -9.172 -1.264 1.00 0.00 B ATOM 447 HB1 ALA B 3 1.843 -11.564 -0.880 1.00 0.00 B ATOM 448 HB2 ALA B 3 2.566 -9.973 -1.122 1.00 0.00 B ATOM 449 HB3 ALA B 3 2.318 -11.047 -2.499 1.00 0.00 B ATOM 450 N ALA B 3 -0.415 -11.110 -1.167 1.00 0.00 B ATOM 451 O ALA B 3 -0.821 -10.301 -3.744 1.00 0.00 B ATOM 452 C ARG B 4 -0.163 -8.249 -5.715 1.00 0.00 B ATOM 453 CA ARG B 4 0.972 -9.245 -5.465 1.00 0.00 B ATOM 454 CB ARG B 4 0.598 -10.629 -5.997 1.00 0.00 B ATOM 455 CD ARG B 4 2.208 -10.618 -7.909 1.00 0.00 B ATOM 456 CG ARG B 4 0.728 -10.640 -7.522 1.00 0.00 B ATOM 457 CZ ARG B 4 2.518 -8.799 -9.478 1.00 0.00 B ATOM 458 HN ARG B 4 2.030 -9.165 -3.589 1.00 0.00 B ATOM 459 HA ARG B 4 1.882 -8.905 -5.934 1.00 0.00 B ATOM 460 HB2 ARG B 4 1.261 -11.370 -5.573 1.00 0.00 B ATOM 461 HB1 ARG B 4 -0.421 -10.858 -5.724 1.00 0.00 B ATOM 462 HD2 ARG B 4 2.764 -9.983 -7.232 1.00 0.00 B ATOM 463 HD1 ARG B 4 2.614 -11.617 -7.907 1.00 0.00 B ATOM 464 HE ARG B 4 2.039 -10.637 -10.055 1.00 0.00 B ATOM 465 HG2 ARG B 4 0.266 -11.534 -7.916 1.00 0.00 B ATOM 466 HG1 ARG B 4 0.238 -9.770 -7.931 1.00 0.00 B ATOM 467 HH11 ARG B 4 4.499 -9.085 -9.476 1.00 0.00 B ATOM 468 HH12 ARG B 4 3.979 -7.449 -9.703 1.00 0.00 B ATOM 469 HH21 ARG B 4 0.602 -8.217 -9.523 1.00 0.00 B ATOM 470 HH22 ARG B 4 1.773 -6.957 -9.730 1.00 0.00 B ATOM 471 N ARG B 4 1.183 -9.435 -4.000 1.00 0.00 B ATOM 472 NE ARG B 4 2.234 -10.058 -9.289 1.00 0.00 B ATOM 473 NH1 ARG B 4 3.762 -8.414 -9.559 1.00 0.00 B ATOM 474 NH2 ARG B 4 1.556 -7.922 -9.585 1.00 0.00 B ATOM 475 O ARG B 4 -1.192 -8.590 -6.261 1.00 0.00 B ATOM 476 C ILE B 5 -0.513 -4.848 -6.388 1.00 0.00 B ATOM 477 CA ILE B 5 -1.049 -6.000 -5.543 1.00 0.00 B ATOM 478 CB ILE B 5 -1.454 -5.493 -4.150 1.00 0.00 B ATOM 479 CD1 ILE B 5 -0.007 -6.917 -2.667 1.00 0.00 B ATOM 480 CG1 ILE B 5 -0.240 -5.502 -3.206 1.00 0.00 B ATOM 481 CG2 ILE B 5 -2.561 -6.383 -3.580 1.00 0.00 B ATOM 482 HN ILE B 5 0.859 -6.762 -4.886 1.00 0.00 B ATOM 483 HA ILE B 5 -1.895 -6.449 -6.029 1.00 0.00 B ATOM 484 HB ILE B 5 -1.827 -4.482 -4.240 1.00 0.00 B ATOM 485 HD11 ILE B 5 -0.584 -7.622 -3.249 1.00 0.00 B ATOM 486 HD12 ILE B 5 -0.318 -6.963 -1.635 1.00 0.00 B ATOM 487 HD13 ILE B 5 1.042 -7.162 -2.741 1.00 0.00 B ATOM 488 HG12 ILE B 5 0.636 -5.174 -3.747 1.00 0.00 B ATOM 489 HG11 ILE B 5 -0.424 -4.831 -2.381 1.00 0.00 B ATOM 490 HG21 ILE B 5 -3.420 -6.350 -4.233 1.00 0.00 B ATOM 491 HG22 ILE B 5 -2.840 -6.028 -2.600 1.00 0.00 B ATOM 492 HG23 ILE B 5 -2.204 -7.400 -3.507 1.00 0.00 B ATOM 493 N ILE B 5 0.020 -7.018 -5.322 1.00 0.00 B ATOM 494 O ILE B 5 0.385 -4.135 -5.986 1.00 0.00 B ATOM 495 C ILE B 6 -1.050 -2.200 -7.837 1.00 0.00 B ATOM 496 CA ILE B 6 -0.574 -3.541 -8.415 1.00 0.00 B ATOM 497 CB ILE B 6 -1.147 -3.822 -9.808 1.00 0.00 B ATOM 498 CD1 ILE B 6 -0.466 -1.538 -10.590 1.00 0.00 B ATOM 499 CG1 ILE B 6 -0.353 -3.040 -10.861 1.00 0.00 B ATOM 500 CG2 ILE B 6 -2.617 -3.417 -9.868 1.00 0.00 B ATOM 501 HN ILE B 6 -1.784 -5.236 -7.867 1.00 0.00 B ATOM 502 HA ILE B 6 0.506 -3.556 -8.456 1.00 0.00 B ATOM 503 HB ILE B 6 -1.066 -4.879 -10.016 1.00 0.00 B ATOM 504 HD11 ILE B 6 -0.037 -0.991 -11.414 1.00 0.00 B ATOM 505 HD12 ILE B 6 0.066 -1.295 -9.682 1.00 0.00 B ATOM 506 HD13 ILE B 6 -1.506 -1.269 -10.482 1.00 0.00 B ATOM 507 HG12 ILE B 6 0.685 -3.334 -10.818 1.00 0.00 B ATOM 508 HG11 ILE B 6 -0.748 -3.256 -11.843 1.00 0.00 B ATOM 509 HG21 ILE B 6 -2.962 -3.170 -8.876 1.00 0.00 B ATOM 510 HG22 ILE B 6 -3.199 -4.238 -10.258 1.00 0.00 B ATOM 511 HG23 ILE B 6 -2.728 -2.558 -10.512 1.00 0.00 B ATOM 512 N ILE B 6 -1.058 -4.654 -7.558 1.00 0.00 B ATOM 513 O ILE B 6 -1.827 -1.469 -8.425 1.00 0.00 B ATOM 514 C ARG B 7 -0.615 0.602 -6.909 1.00 0.00 B ATOM 515 CA ARG B 7 -0.938 -0.595 -6.002 1.00 0.00 B ATOM 516 CB ARG B 7 -0.099 -0.503 -4.713 1.00 0.00 B ATOM 517 CD ARG B 7 1.894 -1.110 -6.179 1.00 0.00 B ATOM 518 CG ARG B 7 1.217 -1.299 -4.809 1.00 0.00 B ATOM 519 CZ ARG B 7 2.791 -2.732 -7.738 1.00 0.00 B ATOM 520 HN ARG B 7 0.046 -2.506 -6.233 1.00 0.00 B ATOM 521 HA ARG B 7 -1.987 -0.595 -5.750 1.00 0.00 B ATOM 522 HB2 ARG B 7 0.135 0.534 -4.521 1.00 0.00 B ATOM 523 HB1 ARG B 7 -0.681 -0.886 -3.889 1.00 0.00 B ATOM 524 HD2 ARG B 7 1.184 -0.812 -6.928 1.00 0.00 B ATOM 525 HD1 ARG B 7 2.679 -0.391 -6.112 1.00 0.00 B ATOM 526 HE ARG B 7 2.589 -3.113 -5.800 1.00 0.00 B ATOM 527 HG2 ARG B 7 1.886 -0.960 -4.034 1.00 0.00 B ATOM 528 HG1 ARG B 7 1.007 -2.348 -4.658 1.00 0.00 B ATOM 529 HH11 ARG B 7 3.356 -0.864 -8.181 1.00 0.00 B ATOM 530 HH12 ARG B 7 3.505 -2.016 -9.465 1.00 0.00 B ATOM 531 HH21 ARG B 7 2.305 -4.668 -7.582 1.00 0.00 B ATOM 532 HH22 ARG B 7 2.911 -4.170 -9.127 1.00 0.00 B ATOM 533 N ARG B 7 -0.568 -1.886 -6.670 1.00 0.00 B ATOM 534 NE ARG B 7 2.462 -2.447 -6.508 1.00 0.00 B ATOM 535 NH1 ARG B 7 3.254 -1.798 -8.523 1.00 0.00 B ATOM 536 NH2 ARG B 7 2.659 -3.952 -8.184 1.00 0.00 B ATOM 537 O ARG B 7 0.486 1.138 -6.885 1.00 0.00 B ATOM 538 C TYR B 8 -1.743 3.490 -7.915 1.00 0.00 B ATOM 539 CA TYR B 8 -1.344 2.184 -8.609 1.00 0.00 B ATOM 540 CB TYR B 8 -2.266 1.924 -9.801 1.00 0.00 B ATOM 541 CD1 TYR B 8 -0.248 2.259 -11.272 1.00 0.00 B ATOM 542 CD2 TYR B 8 -1.894 0.595 -11.907 1.00 0.00 B ATOM 543 CE1 TYR B 8 0.508 1.944 -12.408 1.00 0.00 B ATOM 544 CE2 TYR B 8 -1.138 0.279 -13.043 1.00 0.00 B ATOM 545 CG TYR B 8 -1.447 1.584 -11.022 1.00 0.00 B ATOM 546 CZ TYR B 8 0.062 0.954 -13.293 1.00 0.00 B ATOM 547 HN TYR B 8 -2.440 0.576 -7.687 1.00 0.00 B ATOM 548 HA TYR B 8 -0.317 2.221 -8.934 1.00 0.00 B ATOM 549 HB2 TYR B 8 -2.926 1.099 -9.571 1.00 0.00 B ATOM 550 HB1 TYR B 8 -2.855 2.808 -9.999 1.00 0.00 B ATOM 551 HD1 TYR B 8 0.096 3.022 -10.590 1.00 0.00 B ATOM 552 HD2 TYR B 8 -2.820 0.076 -11.713 1.00 0.00 B ATOM 553 HE1 TYR B 8 1.433 2.465 -12.602 1.00 0.00 B ATOM 554 HE2 TYR B 8 -1.483 -0.484 -13.724 1.00 0.00 B ATOM 555 HH TYR B 8 0.930 1.450 -14.920 1.00 0.00 B ATOM 556 N TYR B 8 -1.569 1.024 -7.697 1.00 0.00 B ATOM 557 O TYR B 8 -2.303 3.486 -6.836 1.00 0.00 B ATOM 558 OH TYR B 8 0.807 0.644 -14.413 1.00 0.00 B ATOM 559 C PHE B 9 -2.125 6.948 -9.010 1.00 0.00 B ATOM 560 CA PHE B 9 -1.845 5.914 -7.917 1.00 0.00 B ATOM 561 CB PHE B 9 -0.636 6.335 -7.084 1.00 0.00 B ATOM 562 CD1 PHE B 9 -1.609 7.409 -5.019 1.00 0.00 B ATOM 563 CD2 PHE B 9 -0.713 8.836 -6.764 1.00 0.00 B ATOM 564 CE1 PHE B 9 -1.940 8.541 -4.264 1.00 0.00 B ATOM 565 CE2 PHE B 9 -1.046 9.967 -6.009 1.00 0.00 B ATOM 566 CG PHE B 9 -0.994 7.556 -6.269 1.00 0.00 B ATOM 567 CZ PHE B 9 -1.660 9.819 -4.760 1.00 0.00 B ATOM 568 HN PHE B 9 -1.026 4.588 -9.406 1.00 0.00 B ATOM 569 HA PHE B 9 -2.707 5.796 -7.280 1.00 0.00 B ATOM 570 HB2 PHE B 9 -0.355 5.529 -6.421 1.00 0.00 B ATOM 571 HB1 PHE B 9 0.190 6.569 -7.738 1.00 0.00 B ATOM 572 HD1 PHE B 9 -1.826 6.423 -4.638 1.00 0.00 B ATOM 573 HD2 PHE B 9 -0.242 8.951 -7.729 1.00 0.00 B ATOM 574 HE1 PHE B 9 -2.414 8.426 -3.301 1.00 0.00 B ATOM 575 HE2 PHE B 9 -0.830 10.953 -6.390 1.00 0.00 B ATOM 576 HZ PHE B 9 -1.916 10.692 -4.177 1.00 0.00 B ATOM 577 N PHE B 9 -1.469 4.607 -8.532 1.00 0.00 B ATOM 578 O PHE B 9 -1.391 7.902 -9.176 1.00 0.00 B ATOM 579 C TYR B 10 -3.294 9.172 -10.345 1.00 0.00 B ATOM 580 CA TYR B 10 -3.502 7.738 -10.841 1.00 0.00 B ATOM 581 CB TYR B 10 -4.975 7.491 -11.167 1.00 0.00 B ATOM 582 CD1 TYR B 10 -4.538 7.437 -13.649 1.00 0.00 B ATOM 583 CD2 TYR B 10 -6.259 8.919 -12.799 1.00 0.00 B ATOM 584 CE1 TYR B 10 -4.807 7.873 -14.953 1.00 0.00 B ATOM 585 CE2 TYR B 10 -6.527 9.355 -14.102 1.00 0.00 B ATOM 586 CG TYR B 10 -5.264 7.960 -12.573 1.00 0.00 B ATOM 587 CZ TYR B 10 -5.802 8.831 -15.179 1.00 0.00 B ATOM 588 HN TYR B 10 -3.757 5.988 -9.608 1.00 0.00 B ATOM 589 HA TYR B 10 -2.895 7.548 -11.711 1.00 0.00 B ATOM 590 HB2 TYR B 10 -5.189 6.435 -11.089 1.00 0.00 B ATOM 591 HB1 TYR B 10 -5.594 8.037 -10.472 1.00 0.00 B ATOM 592 HD1 TYR B 10 -3.771 6.697 -13.474 1.00 0.00 B ATOM 593 HD2 TYR B 10 -6.819 9.323 -11.968 1.00 0.00 B ATOM 594 HE1 TYR B 10 -4.247 7.469 -15.782 1.00 0.00 B ATOM 595 HE2 TYR B 10 -7.295 10.094 -14.277 1.00 0.00 B ATOM 596 HH TYR B 10 -5.851 10.194 -16.515 1.00 0.00 B ATOM 597 N TYR B 10 -3.179 6.766 -9.757 1.00 0.00 B ATOM 598 O TYR B 10 -4.109 9.714 -9.624 1.00 0.00 B ATOM 599 OH TYR B 10 -6.067 9.259 -16.464 1.00 0.00 B ATOM 600 C ASN B 11 -2.010 12.146 -11.469 1.00 0.00 B ATOM 601 CA ASN B 11 -1.951 11.188 -10.276 1.00 0.00 B ATOM 602 CB ASN B 11 -0.544 11.159 -9.679 1.00 0.00 B ATOM 603 CG ASN B 11 -0.252 12.495 -8.992 1.00 0.00 B ATOM 604 HN ASN B 11 -1.566 9.335 -11.306 1.00 0.00 B ATOM 605 HA ASN B 11 -2.666 11.479 -9.522 1.00 0.00 B ATOM 606 HB2 ASN B 11 -0.476 10.359 -8.956 1.00 0.00 B ATOM 607 HB1 ASN B 11 0.178 10.996 -10.465 1.00 0.00 B ATOM 608 HD21 ASN B 11 0.587 11.654 -7.400 1.00 0.00 B ATOM 609 HD22 ASN B 11 0.527 13.350 -7.378 1.00 0.00 B ATOM 610 N ASN B 11 -2.210 9.790 -10.726 1.00 0.00 B ATOM 611 ND2 ASN B 11 0.336 12.500 -7.827 1.00 0.00 B ATOM 612 O ASN B 11 -1.394 11.917 -12.491 1.00 0.00 B ATOM 613 OD1 ASN B 11 -0.562 13.544 -9.521 1.00 0.00 B ATOM 614 C ALA B 12 -1.469 14.775 -12.793 1.00 0.00 B ATOM 615 CA ALA B 12 -2.846 14.187 -12.474 1.00 0.00 B ATOM 616 CB ALA B 12 -3.791 15.279 -11.972 1.00 0.00 B ATOM 617 HN ALA B 12 -3.235 13.381 -10.513 1.00 0.00 B ATOM 618 HA ALA B 12 -3.264 13.711 -13.346 1.00 0.00 B ATOM 619 HB1 ALA B 12 -3.495 15.581 -10.978 1.00 0.00 B ATOM 620 HB2 ALA B 12 -4.801 14.898 -11.947 1.00 0.00 B ATOM 621 HB3 ALA B 12 -3.743 16.129 -12.636 1.00 0.00 B ATOM 622 N ALA B 12 -2.746 13.216 -11.347 1.00 0.00 B ATOM 623 O ALA B 12 -0.500 14.521 -12.106 1.00 0.00 B ATOM 624 C LYS B 13 0.606 16.755 -12.948 1.00 0.00 B ATOM 625 CA LYS B 13 -0.061 16.165 -14.193 1.00 0.00 B ATOM 626 CB LYS B 13 -0.395 17.270 -15.196 1.00 0.00 B ATOM 627 CD LYS B 13 -1.118 17.628 -17.562 1.00 0.00 B ATOM 628 CE LYS B 13 -2.059 18.812 -17.332 1.00 0.00 B ATOM 629 CG LYS B 13 -1.190 16.679 -16.362 1.00 0.00 B ATOM 630 HN LYS B 13 -2.169 15.755 -14.372 1.00 0.00 B ATOM 631 HA LYS B 13 0.579 15.430 -14.652 1.00 0.00 B ATOM 632 HB2 LYS B 13 -0.984 18.033 -14.708 1.00 0.00 B ATOM 633 HB1 LYS B 13 0.519 17.706 -15.570 1.00 0.00 B ATOM 634 HD2 LYS B 13 -0.105 17.987 -17.676 1.00 0.00 B ATOM 635 HD1 LYS B 13 -1.416 17.101 -18.455 1.00 0.00 B ATOM 636 HE2 LYS B 13 -2.216 18.966 -16.273 1.00 0.00 B ATOM 637 HE1 LYS B 13 -1.659 19.704 -17.788 1.00 0.00 B ATOM 638 HG2 LYS B 13 -0.770 15.721 -16.634 1.00 0.00 B ATOM 639 HG1 LYS B 13 -2.220 16.551 -16.068 1.00 0.00 B ATOM 640 HZ1 LYS B 13 -3.138 18.129 -18.975 1.00 0.00 B ATOM 641 HZ2 LYS B 13 -3.981 19.240 -18.007 1.00 0.00 B ATOM 642 HZ3 LYS B 13 -3.771 17.639 -17.480 1.00 0.00 B ATOM 643 N LYS B 13 -1.375 15.561 -13.831 1.00 0.00 B ATOM 644 NZ LYS B 13 -3.333 18.426 -17.999 1.00 0.00 B ATOM 645 O LYS B 13 1.813 16.885 -12.880 1.00 0.00 B ATOM 646 C ASP B 14 1.658 16.899 -10.302 1.00 0.00 B ATOM 647 CA ASP B 14 0.420 17.695 -10.721 1.00 0.00 B ATOM 648 CB ASP B 14 -0.680 17.573 -9.667 1.00 0.00 B ATOM 649 CG ASP B 14 -1.512 18.857 -9.645 1.00 0.00 B ATOM 650 HN ASP B 14 -1.140 17.001 -12.036 1.00 0.00 B ATOM 651 HA ASP B 14 0.671 18.733 -10.873 1.00 0.00 B ATOM 652 HB2 ASP B 14 -1.317 16.734 -9.907 1.00 0.00 B ATOM 653 HB1 ASP B 14 -0.233 17.419 -8.696 1.00 0.00 B ATOM 654 N ASP B 14 -0.170 17.115 -11.962 1.00 0.00 B ATOM 655 O ASP B 14 2.575 17.427 -9.706 1.00 0.00 B ATOM 656 OD1 ASP B 14 -1.866 19.328 -10.712 1.00 0.00 B ATOM 657 OD2 ASP B 14 -1.781 19.346 -8.560 1.00 0.00 B ATOM 658 C GLY B 15 3.230 13.867 -11.384 1.00 0.00 B ATOM 659 CA GLY B 15 2.868 14.802 -10.229 1.00 0.00 B ATOM 660 HN GLY B 15 0.940 15.224 -11.091 1.00 0.00 B ATOM 661 HA2 GLY B 15 3.706 15.447 -10.009 1.00 0.00 B ATOM 662 HA1 GLY B 15 2.628 14.212 -9.357 1.00 0.00 B ATOM 663 N GLY B 15 1.690 15.631 -10.610 1.00 0.00 B ATOM 664 O GLY B 15 3.772 14.287 -12.388 1.00 0.00 B ATOM 665 C Clh B 16 2.890 10.218 -11.917 1.00 0.00 B ATOM 666 CA Clh B 16 3.262 11.641 -12.341 1.00 0.00 B ATOM 667 CB Clh B 16 4.773 11.764 -12.540 1.00 0.00 B ATOM 668 CD Clh B 16 5.133 11.351 -14.977 1.00 0.00 B ATOM 669 CE Clh B 16 4.306 11.791 -16.187 1.00 0.00 B ATOM 670 CG Clh B 16 5.059 12.424 -13.889 1.00 0.00 B ATOM 671 CH Clh B 16 2.365 10.345 -16.169 1.00 0.00 B ATOM 672 CI Clh B 16 0.912 10.088 -15.763 1.00 0.00 B ATOM 673 CK Clh B 16 -0.602 8.200 -15.692 1.00 0.00 B ATOM 674 CL Clh B 16 -0.687 6.828 -15.817 1.00 0.00 B ATOM 675 H Clh B 16 2.498 12.286 -10.433 1.00 0.00 B ATOM 676 HA Clh B 16 2.747 11.911 -13.250 1.00 0.00 B ATOM 677 HB2 Clh B 16 5.220 10.782 -12.519 1.00 0.00 B ATOM 678 HB3 Clh B 16 5.191 12.368 -11.746 1.00 0.00 B ATOM 679 HD2 Clh B 16 4.738 10.422 -14.593 1.00 0.00 B ATOM 680 HD3 Clh B 16 6.162 11.210 -15.274 1.00 0.00 B ATOM 681 HE2 Clh B 16 4.591 11.230 -17.063 1.00 0.00 B ATOM 682 HE3 Clh B 16 4.430 12.852 -16.360 1.00 0.00 B ATOM 683 HG2 Clh B 16 6.000 12.950 -13.841 1.00 0.00 B ATOM 684 HG3 Clh B 16 4.267 13.122 -14.124 1.00 0.00 B ATOM 685 HI1 Clh B 16 0.763 10.419 -14.747 1.00 0.00 B ATOM 686 HI2 Clh B 16 0.250 10.634 -16.422 1.00 0.00 B ATOM 687 HL Clh B 16 -0.214 6.384 -16.681 1.00 0.00 B ATOM 688 HNJ Clh B 16 1.340 7.996 -16.050 1.00 0.00 B ATOM 689 HZ Clh B 16 2.367 12.138 -15.317 1.00 0.00 B ATOM 690 N Clh B 16 2.935 12.604 -11.251 1.00 0.00 B ATOM 691 NJ Clh B 16 0.617 8.631 -15.861 1.00 0.00 B ATOM 692 NZ Clh B 16 2.896 11.484 -15.821 1.00 0.00 B ATOM 693 O Clh B 16 3.744 9.407 -11.624 1.00 0.00 B ATOM 694 OI Clh B 16 3.000 9.518 -16.793 1.00 0.00 B ATOM 695 OL Clh B 16 -1.559 8.909 -15.453 1.00 0.00 B ATOM 696 C ABA B 17 2.033 8.023 -10.324 1.00 0.00 B ATOM 697 CA ABA B 17 1.173 8.548 -11.476 1.00 0.00 B ATOM 698 CB ABA B 17 1.348 7.681 -12.726 1.00 0.00 B ATOM 699 CG ABA B 17 2.836 7.441 -12.989 1.00 0.00 B ATOM 700 HA ABA B 17 0.134 8.565 -11.186 1.00 0.00 B ATOM 701 HB2 ABA B 17 0.911 8.184 -13.575 1.00 0.00 B ATOM 702 HB3 ABA B 17 0.852 6.733 -12.575 1.00 0.00 B ATOM 703 HG1 ABA B 17 3.326 7.164 -12.068 1.00 0.00 B ATOM 704 HG2 ABA B 17 3.283 8.344 -13.377 1.00 0.00 B ATOM 705 HG3 ABA B 17 2.949 6.645 -13.710 1.00 0.00 B ATOM 706 N ABA B 17 1.617 9.916 -11.882 1.00 0.00 B ATOM 707 O ABA B 17 2.705 8.773 -9.644 1.00 0.00 B ATOM 708 C GLN B 18 2.450 4.699 -8.761 1.00 0.00 B ATOM 709 CA GLN B 18 2.831 6.163 -8.990 1.00 0.00 B ATOM 710 CB GLN B 18 2.487 7.000 -7.756 1.00 0.00 B ATOM 711 CD GLN B 18 3.349 8.828 -6.289 1.00 0.00 B ATOM 712 CG GLN B 18 3.745 7.708 -7.251 1.00 0.00 B ATOM 713 HN GLN B 18 1.466 6.151 -10.656 1.00 0.00 B ATOM 714 HA GLN B 18 3.883 6.248 -9.212 1.00 0.00 B ATOM 715 HB2 GLN B 18 1.740 7.736 -8.019 1.00 0.00 B ATOM 716 HB1 GLN B 18 2.102 6.356 -6.981 1.00 0.00 B ATOM 717 HE21 GLN B 18 2.243 9.782 -7.635 1.00 0.00 B ATOM 718 HE22 GLN B 18 2.307 10.509 -6.103 1.00 0.00 B ATOM 719 HG2 GLN B 18 4.375 6.997 -6.736 1.00 0.00 B ATOM 720 HG1 GLN B 18 4.285 8.127 -8.087 1.00 0.00 B ATOM 721 N GLN B 18 2.015 6.738 -10.098 1.00 0.00 B ATOM 722 NE2 GLN B 18 2.568 9.787 -6.710 1.00 0.00 B ATOM 723 O GLN B 18 1.355 4.276 -9.075 1.00 0.00 B ATOM 724 OE1 GLN B 18 3.751 8.834 -5.143 1.00 0.00 B ATOM 725 C THR B 19 4.035 1.913 -6.956 1.00 0.00 B ATOM 726 CA THR B 19 3.038 2.489 -7.964 1.00 0.00 B ATOM 727 CB THR B 19 3.193 1.804 -9.324 1.00 0.00 B ATOM 728 CG2 THR B 19 2.158 0.686 -9.457 1.00 0.00 B ATOM 729 HN THR B 19 4.222 4.288 -7.970 1.00 0.00 B ATOM 730 HA THR B 19 2.028 2.376 -7.605 1.00 0.00 B ATOM 731 HB THR B 19 4.183 1.383 -9.404 1.00 0.00 B ATOM 732 HG1 THR B 19 3.746 2.704 -10.957 1.00 0.00 B ATOM 733 HG21 THR B 19 2.587 -0.138 -10.007 1.00 0.00 B ATOM 734 HG22 THR B 19 1.291 1.058 -9.983 1.00 0.00 B ATOM 735 HG23 THR B 19 1.864 0.348 -8.474 1.00 0.00 B ATOM 736 N THR B 19 3.345 3.925 -8.217 1.00 0.00 B ATOM 737 O THR B 19 5.223 1.859 -7.207 1.00 0.00 B ATOM 738 OG1 THR B 19 2.997 2.758 -10.358 1.00 0.00 B ATOM 739 C PHE B 20 4.659 -0.600 -5.008 1.00 0.00 B ATOM 740 CA PHE B 20 4.502 0.912 -4.794 1.00 0.00 B ATOM 741 CB PHE B 20 3.845 1.187 -3.435 1.00 0.00 B ATOM 742 CD1 PHE B 20 3.848 3.658 -3.941 1.00 0.00 B ATOM 743 CD2 PHE B 20 1.860 2.669 -2.968 1.00 0.00 B ATOM 744 CE1 PHE B 20 3.219 4.909 -3.953 1.00 0.00 B ATOM 745 CE2 PHE B 20 1.231 3.919 -2.980 1.00 0.00 B ATOM 746 CG PHE B 20 3.169 2.538 -3.447 1.00 0.00 B ATOM 747 CZ PHE B 20 1.910 5.039 -3.472 1.00 0.00 B ATOM 748 HN PHE B 20 2.604 1.537 -5.630 1.00 0.00 B ATOM 749 HA PHE B 20 5.461 1.402 -4.846 1.00 0.00 B ATOM 750 HB2 PHE B 20 3.111 0.421 -3.232 1.00 0.00 B ATOM 751 HB1 PHE B 20 4.601 1.172 -2.663 1.00 0.00 B ATOM 752 HD1 PHE B 20 4.858 3.558 -4.311 1.00 0.00 B ATOM 753 HD2 PHE B 20 1.336 1.805 -2.587 1.00 0.00 B ATOM 754 HE1 PHE B 20 3.743 5.773 -4.333 1.00 0.00 B ATOM 755 HE2 PHE B 20 0.221 4.019 -2.610 1.00 0.00 B ATOM 756 HZ PHE B 20 1.425 6.004 -3.482 1.00 0.00 B ATOM 757 N PHE B 20 3.565 1.484 -5.817 1.00 0.00 B ATOM 758 O PHE B 20 3.840 -1.382 -4.575 1.00 0.00 B ATOM 759 C VAL B 21 6.621 -3.135 -4.747 1.00 0.00 B ATOM 760 CA VAL B 21 5.870 -2.485 -5.912 1.00 0.00 B ATOM 761 CB VAL B 21 6.693 -2.580 -7.197 1.00 0.00 B ATOM 762 CG1 VAL B 21 6.965 -4.049 -7.524 1.00 0.00 B ATOM 763 CG2 VAL B 21 5.915 -1.939 -8.349 1.00 0.00 B ATOM 764 HN VAL B 21 6.353 -0.384 -6.023 1.00 0.00 B ATOM 765 HA VAL B 21 4.910 -2.960 -6.056 1.00 0.00 B ATOM 766 HB VAL B 21 7.632 -2.062 -7.062 1.00 0.00 B ATOM 767 HG11 VAL B 21 6.075 -4.497 -7.940 1.00 0.00 B ATOM 768 HG12 VAL B 21 7.242 -4.574 -6.621 1.00 0.00 B ATOM 769 HG13 VAL B 21 7.770 -4.116 -8.241 1.00 0.00 B ATOM 770 HG21 VAL B 21 5.323 -1.119 -7.971 1.00 0.00 B ATOM 771 HG22 VAL B 21 5.265 -2.675 -8.798 1.00 0.00 B ATOM 772 HG23 VAL B 21 6.608 -1.570 -9.090 1.00 0.00 B ATOM 773 N VAL B 21 5.697 -1.022 -5.673 1.00 0.00 B ATOM 774 O VAL B 21 7.691 -2.704 -4.364 1.00 0.00 B ATOM 775 C TYR B 22 6.077 -6.220 -2.788 1.00 0.00 B ATOM 776 CA TYR B 22 6.726 -4.854 -3.037 1.00 0.00 B ATOM 777 CB TYR B 22 6.499 -3.930 -1.840 1.00 0.00 B ATOM 778 CD1 TYR B 22 4.058 -3.432 -2.234 1.00 0.00 B ATOM 779 CD2 TYR B 22 4.695 -4.623 -0.220 1.00 0.00 B ATOM 780 CE1 TYR B 22 2.713 -3.495 -1.845 1.00 0.00 B ATOM 781 CE2 TYR B 22 3.351 -4.686 0.168 1.00 0.00 B ATOM 782 CG TYR B 22 5.049 -3.996 -1.420 1.00 0.00 B ATOM 783 CZ TYR B 22 2.360 -4.123 -0.645 1.00 0.00 B ATOM 784 HN TYR B 22 5.195 -4.495 -4.508 1.00 0.00 B ATOM 785 HA TYR B 22 7.782 -4.964 -3.224 1.00 0.00 B ATOM 786 HB2 TYR B 22 7.126 -4.245 -1.018 1.00 0.00 B ATOM 787 HB1 TYR B 22 6.748 -2.916 -2.116 1.00 0.00 B ATOM 788 HD1 TYR B 22 4.330 -2.949 -3.160 1.00 0.00 B ATOM 789 HD2 TYR B 22 5.457 -5.060 0.407 1.00 0.00 B ATOM 790 HE1 TYR B 22 1.950 -3.060 -2.473 1.00 0.00 B ATOM 791 HE2 TYR B 22 3.078 -5.170 1.094 1.00 0.00 B ATOM 792 HH TYR B 22 0.620 -4.899 -0.754 1.00 0.00 B ATOM 793 N TYR B 22 6.060 -4.170 -4.180 1.00 0.00 B ATOM 794 O TYR B 22 6.126 -6.751 -1.696 1.00 0.00 B ATOM 795 OH TYR B 22 1.036 -4.186 -0.264 1.00 0.00 B ATOM 796 C GLY B 23 5.876 -9.175 -3.304 1.00 0.00 B ATOM 797 CA GLY B 23 4.812 -8.117 -3.607 1.00 0.00 B ATOM 798 HN GLY B 23 5.434 -6.345 -4.663 1.00 0.00 B ATOM 799 HA2 GLY B 23 4.113 -8.062 -2.785 1.00 0.00 B ATOM 800 HA1 GLY B 23 4.287 -8.388 -4.510 1.00 0.00 B ATOM 801 N GLY B 23 5.466 -6.790 -3.790 1.00 0.00 B ATOM 802 O GLY B 23 6.962 -9.150 -3.846 1.00 0.00 B ATOM 803 C GLY B 24 6.062 -12.513 -2.631 1.00 0.00 B ATOM 804 CA GLY B 24 6.562 -11.168 -2.105 1.00 0.00 B ATOM 805 HN GLY B 24 4.687 -10.110 -2.018 1.00 0.00 B ATOM 806 HA2 GLY B 24 7.513 -10.932 -2.561 1.00 0.00 B ATOM 807 HA1 GLY B 24 6.678 -11.225 -1.034 1.00 0.00 B ATOM 808 N GLY B 24 5.570 -10.107 -2.442 1.00 0.00 B ATOM 809 O GLY B 24 6.834 -13.403 -2.922 1.00 0.00 B ATOM 810 C CYS B 25 3.666 -13.768 -4.681 1.00 0.00 B ATOM 811 CA CYS B 25 4.222 -13.956 -3.266 1.00 0.00 B ATOM 812 CB CYS B 25 3.103 -14.323 -2.293 1.00 0.00 B ATOM 813 HN CYS B 25 4.165 -11.937 -2.517 1.00 0.00 B ATOM 814 HA CYS B 25 4.983 -14.721 -3.259 1.00 0.00 B ATOM 815 HB2 CYS B 25 2.619 -13.422 -1.945 1.00 0.00 B ATOM 816 HB1 CYS B 25 2.380 -14.949 -2.794 1.00 0.00 B ATOM 817 N CYS B 25 4.772 -12.668 -2.757 1.00 0.00 B ATOM 818 O CYS B 25 3.983 -12.807 -5.353 1.00 0.00 B ATOM 819 SG CYS B 25 3.800 -15.217 -0.882 1.00 0.00 B ATOM 820 HN1 NH2 B 26 2.586 -15.433 -4.625 1.00 0.00 B ATOM 821 HN2 NH2 B 26 2.481 -14.548 -6.070 1.00 0.00 B ATOM 822 N NH2 B 26 2.843 -14.658 -5.165 1.00 0.00 B END
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