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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386265 |
1ljv   |
5379 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 11.484 -0.501 3.431 1.00 0.00 A ATOM 2 CA ALA A 1 11.014 -1.901 3.022 1.00 0.00 A ATOM 3 CB ALA A 1 11.579 -2.337 1.661 1.00 0.00 A ATOM 4 HT1 ALA A 1 9.179 -1.015 2.812 1.00 0.00 A ATOM 5 HT2 ALA A 1 9.218 -2.580 2.305 1.00 0.00 A ATOM 6 HT3 ALA A 1 9.193 -2.242 3.915 1.00 0.00 A ATOM 7 HA ALA A 1 11.384 -2.611 3.762 1.00 0.00 A ATOM 8 HB1 ALA A 1 11.306 -3.375 1.466 1.00 0.00 A ATOM 9 HB2 ALA A 1 11.183 -1.707 0.863 1.00 0.00 A ATOM 10 HB3 ALA A 1 12.667 -2.258 1.672 1.00 0.00 A ATOM 11 N ALA A 1 9.538 -1.939 3.015 1.00 0.00 A ATOM 12 O ALA A 1 11.611 0.363 2.565 1.00 0.00 A ATOM 13 C PRO A 2 13.691 1.123 5.007 1.00 0.00 A ATOM 14 CA PRO A 2 12.179 1.022 5.239 1.00 0.00 A ATOM 15 CB PRO A 2 11.841 1.037 6.730 1.00 0.00 A ATOM 16 CD PRO A 2 11.454 -1.189 5.833 1.00 0.00 A ATOM 17 CG PRO A 2 11.726 -0.433 7.134 1.00 0.00 A ATOM 18 HA PRO A 2 11.686 1.860 4.745 1.00 0.00 A ATOM 19 HB2 PRO A 2 12.594 1.558 7.323 1.00 0.00 A ATOM 20 HB1 PRO A 2 10.874 1.510 6.859 1.00 0.00 A ATOM 21 HD2 PRO A 2 12.157 -2.019 5.745 1.00 0.00 A ATOM 22 HD1 PRO A 2 10.429 -1.561 5.830 1.00 0.00 A ATOM 23 HG2 PRO A 2 12.663 -0.775 7.572 1.00 0.00 A ATOM 24 HG1 PRO A 2 10.904 -0.570 7.840 1.00 0.00 A ATOM 25 N PRO A 2 11.653 -0.244 4.741 1.00 0.00 A ATOM 26 O PRO A 2 14.357 0.117 4.764 1.00 0.00 A ATOM 27 C LEU A 3 15.923 4.077 5.427 1.00 0.00 A ATOM 28 CA LEU A 3 15.654 2.643 4.942 1.00 0.00 A ATOM 29 CB LEU A 3 16.066 2.456 3.458 1.00 0.00 A ATOM 30 CD1 LEU A 3 18.569 2.378 3.977 1.00 0.00 A ATOM 31 CD2 LEU A 3 17.313 0.239 3.608 1.00 0.00 A ATOM 32 CG LEU A 3 17.400 1.724 3.232 1.00 0.00 A ATOM 33 HN LEU A 3 13.618 3.124 5.299 1.00 0.00 A ATOM 34 HA LEU A 3 16.213 1.948 5.569 1.00 0.00 A ATOM 35 HB2 LEU A 3 15.295 1.901 2.923 1.00 0.00 A ATOM 36 HB1 LEU A 3 16.127 3.428 2.968 1.00 0.00 A ATOM 37 HD11 LEU A 3 18.628 2.013 5.001 1.00 0.00 A ATOM 38 HD12 LEU A 3 19.498 2.147 3.456 1.00 0.00 A ATOM 39 HD13 LEU A 3 18.446 3.462 3.986 1.00 0.00 A ATOM 40 HD21 LEU A 3 18.253 -0.260 3.385 1.00 0.00 A ATOM 41 HD22 LEU A 3 17.083 0.119 4.666 1.00 0.00 A ATOM 42 HD23 LEU A 3 16.515 -0.236 3.034 1.00 0.00 A ATOM 43 HG LEU A 3 17.614 1.777 2.164 1.00 0.00 A ATOM 44 N LEU A 3 14.229 2.345 5.097 1.00 0.00 A ATOM 45 O LEU A 3 15.430 5.013 4.802 1.00 0.00 A ATOM 46 C GLU A 4 15.832 6.545 7.156 1.00 0.00 A ATOM 47 CA GLU A 4 16.978 5.506 7.215 1.00 0.00 A ATOM 48 CB GLU A 4 18.310 6.089 6.696 1.00 0.00 A ATOM 49 CD GLU A 4 20.795 6.173 7.255 1.00 0.00 A ATOM 50 CG GLU A 4 19.548 5.276 7.110 1.00 0.00 A ATOM 51 HN GLU A 4 16.976 3.387 6.993 1.00 0.00 A ATOM 52 HA GLU A 4 17.136 5.296 8.273 1.00 0.00 A ATOM 53 HB2 GLU A 4 18.280 6.176 5.609 1.00 0.00 A ATOM 54 HB1 GLU A 4 18.417 7.090 7.117 1.00 0.00 A ATOM 55 HG2 GLU A 4 19.347 4.796 8.072 1.00 0.00 A ATOM 56 HG1 GLU A 4 19.726 4.481 6.382 1.00 0.00 A ATOM 57 N GLU A 4 16.650 4.229 6.546 1.00 0.00 A ATOM 58 O GLU A 4 15.889 7.497 6.371 1.00 0.00 A ATOM 59 OE1 GLU A 4 21.263 6.769 6.250 1.00 0.00 A ATOM 60 OE2 GLU A 4 21.277 6.299 8.399 1.00 0.00 A ATOM 61 C PRO A 5 14.015 8.648 8.544 1.00 0.00 A ATOM 62 CA PRO A 5 13.635 7.287 7.949 1.00 0.00 A ATOM 63 CB PRO A 5 12.527 6.599 8.751 1.00 0.00 A ATOM 64 CD PRO A 5 14.624 5.399 9.041 1.00 0.00 A ATOM 65 CG PRO A 5 13.270 5.665 9.706 1.00 0.00 A ATOM 66 HA PRO A 5 13.299 7.427 6.921 1.00 0.00 A ATOM 67 HB2 PRO A 5 11.911 7.317 9.294 1.00 0.00 A ATOM 68 HB1 PRO A 5 11.904 6.010 8.076 1.00 0.00 A ATOM 69 HD2 PRO A 5 15.417 5.534 9.778 1.00 0.00 A ATOM 70 HD1 PRO A 5 14.653 4.387 8.637 1.00 0.00 A ATOM 71 HG2 PRO A 5 13.423 6.166 10.663 1.00 0.00 A ATOM 72 HG1 PRO A 5 12.715 4.738 9.851 1.00 0.00 A ATOM 73 N PRO A 5 14.768 6.376 7.971 1.00 0.00 A ATOM 74 O PRO A 5 14.849 8.759 9.443 1.00 0.00 A ATOM 75 C GLU A 6 12.152 11.744 8.373 1.00 0.00 A ATOM 76 CA GLU A 6 13.510 11.072 8.502 1.00 0.00 A ATOM 77 CB GLU A 6 14.573 11.781 7.636 1.00 0.00 A ATOM 78 CD GLU A 6 14.790 14.416 7.619 1.00 0.00 A ATOM 79 CG GLU A 6 15.104 13.070 8.303 1.00 0.00 A ATOM 80 HN GLU A 6 12.628 9.537 7.364 1.00 0.00 A ATOM 81 HA GLU A 6 13.829 11.077 9.544 1.00 0.00 A ATOM 82 HB2 GLU A 6 15.418 11.099 7.527 1.00 0.00 A ATOM 83 HB1 GLU A 6 14.190 11.975 6.633 1.00 0.00 A ATOM 84 HG2 GLU A 6 14.744 13.120 9.332 1.00 0.00 A ATOM 85 HG1 GLU A 6 16.190 12.973 8.356 1.00 0.00 A ATOM 86 N GLU A 6 13.338 9.690 8.067 1.00 0.00 A ATOM 87 O GLU A 6 11.609 11.729 7.274 1.00 0.00 A ATOM 88 OE1 GLU A 6 13.734 14.541 6.955 1.00 0.00 A ATOM 89 OE2 GLU A 6 15.616 15.343 7.835 1.00 0.00 A ATOM 90 C TYR A 7 10.183 14.016 8.466 1.00 0.00 A ATOM 91 CA TYR A 7 10.318 12.964 9.586 1.00 0.00 A ATOM 92 CB TYR A 7 10.199 13.597 10.992 1.00 0.00 A ATOM 93 CD1 TYR A 7 9.268 11.524 12.137 1.00 0.00 A ATOM 94 CD2 TYR A 7 8.301 13.702 12.664 1.00 0.00 A ATOM 95 CE1 TYR A 7 8.372 10.912 13.033 1.00 0.00 A ATOM 96 CE2 TYR A 7 7.415 13.095 13.574 1.00 0.00 A ATOM 97 CG TYR A 7 9.231 12.920 11.946 1.00 0.00 A ATOM 98 CZ TYR A 7 7.450 11.695 13.757 1.00 0.00 A ATOM 99 HN TYR A 7 12.117 12.141 10.344 1.00 0.00 A ATOM 100 HA TYR A 7 9.503 12.249 9.481 1.00 0.00 A ATOM 101 HB2 TYR A 7 11.182 13.629 11.466 1.00 0.00 A ATOM 102 HB1 TYR A 7 9.878 14.634 10.891 1.00 0.00 A ATOM 103 HD1 TYR A 7 9.978 10.915 11.597 1.00 0.00 A ATOM 104 HD2 TYR A 7 8.268 14.774 12.518 1.00 0.00 A ATOM 105 HE1 TYR A 7 8.380 9.843 13.186 1.00 0.00 A ATOM 106 HE2 TYR A 7 6.704 13.694 14.125 1.00 0.00 A ATOM 107 HH TYR A 7 6.763 11.435 15.540 1.00 0.00 A ATOM 108 N TYR A 7 11.594 12.239 9.489 1.00 0.00 A ATOM 109 O TYR A 7 10.688 15.133 8.620 1.00 0.00 A ATOM 110 OH TYR A 7 6.629 11.092 14.656 1.00 0.00 A ATOM 111 C PRO A 8 8.303 15.617 6.496 1.00 0.00 A ATOM 112 CA PRO A 8 9.420 14.602 6.215 1.00 0.00 A ATOM 113 CB PRO A 8 9.150 13.715 5.001 1.00 0.00 A ATOM 114 CD PRO A 8 8.756 12.471 7.061 1.00 0.00 A ATOM 115 CG PRO A 8 8.403 12.514 5.575 1.00 0.00 A ATOM 116 HA PRO A 8 10.363 15.131 6.071 1.00 0.00 A ATOM 117 HB2 PRO A 8 8.565 14.229 4.240 1.00 0.00 A ATOM 118 HB1 PRO A 8 10.097 13.382 4.575 1.00 0.00 A ATOM 119 HD2 PRO A 8 7.842 12.475 7.655 1.00 0.00 A ATOM 120 HD1 PRO A 8 9.310 11.562 7.281 1.00 0.00 A ATOM 121 HG2 PRO A 8 7.341 12.689 5.472 1.00 0.00 A ATOM 122 HG1 PRO A 8 8.694 11.591 5.070 1.00 0.00 A ATOM 123 N PRO A 8 9.531 13.681 7.333 1.00 0.00 A ATOM 124 O PRO A 8 7.528 15.444 7.440 1.00 0.00 A ATOM 125 C GLY A 9 5.966 17.524 6.353 1.00 0.00 A ATOM 126 CA GLY A 9 7.381 17.849 5.862 1.00 0.00 A ATOM 127 HN GLY A 9 8.889 16.695 4.905 1.00 0.00 A ATOM 128 HA2 GLY A 9 7.850 18.514 6.587 1.00 0.00 A ATOM 129 HA1 GLY A 9 7.304 18.388 4.918 1.00 0.00 A ATOM 130 N GLY A 9 8.238 16.673 5.674 1.00 0.00 A ATOM 131 O GLY A 9 5.639 17.771 7.515 1.00 0.00 A ATOM 132 C ASP A 10 3.170 15.579 4.813 1.00 0.00 A ATOM 133 CA ASP A 10 3.707 16.734 5.681 1.00 0.00 A ATOM 134 CB ASP A 10 2.915 18.042 5.498 1.00 0.00 A ATOM 135 CG ASP A 10 3.345 18.901 4.281 1.00 0.00 A ATOM 136 HN ASP A 10 5.446 16.906 4.496 1.00 0.00 A ATOM 137 HA ASP A 10 3.586 16.411 6.717 1.00 0.00 A ATOM 138 HB2 ASP A 10 1.849 17.809 5.455 1.00 0.00 A ATOM 139 HB1 ASP A 10 3.061 18.626 6.410 1.00 0.00 A ATOM 140 N ASP A 10 5.132 16.990 5.455 1.00 0.00 A ATOM 141 O ASP A 10 2.239 15.714 4.020 1.00 0.00 A ATOM 142 OD1 ASP A 10 3.838 18.355 3.260 1.00 0.00 A ATOM 143 OD2 ASP A 10 3.270 20.146 4.400 1.00 0.00 A ATOM 144 C ASN A 11 3.959 11.981 5.045 1.00 0.00 A ATOM 145 CA ASN A 11 3.460 13.186 4.243 1.00 0.00 A ATOM 146 CB ASN A 11 4.066 13.271 2.819 1.00 0.00 A ATOM 147 CG ASN A 11 5.564 13.584 2.722 1.00 0.00 A ATOM 148 HN ASN A 11 4.569 14.370 5.602 1.00 0.00 A ATOM 149 HA ASN A 11 2.377 13.101 4.142 1.00 0.00 A ATOM 150 HB2 ASN A 11 3.868 12.330 2.306 1.00 0.00 A ATOM 151 HB1 ASN A 11 3.542 14.059 2.279 1.00 0.00 A ATOM 152 HD21 ASN A 11 5.804 12.560 0.957 1.00 0.00 A ATOM 153 HD22 ASN A 11 7.192 13.393 1.652 1.00 0.00 A ATOM 154 N ASN A 11 3.766 14.400 4.989 1.00 0.00 A ATOM 155 ND2 ASN A 11 6.229 13.105 1.688 1.00 0.00 A ATOM 156 O ASN A 11 5.160 11.841 5.251 1.00 0.00 A ATOM 157 OD1 ASN A 11 6.154 14.302 3.515 1.00 0.00 A ATOM 158 C ALA A 12 4.441 9.112 5.212 1.00 0.00 A ATOM 159 CA ALA A 12 3.475 9.855 6.150 1.00 0.00 A ATOM 160 CB ALA A 12 2.251 9.001 6.512 1.00 0.00 A ATOM 161 HN ALA A 12 2.080 11.269 5.372 1.00 0.00 A ATOM 162 HA ALA A 12 4.013 10.083 7.073 1.00 0.00 A ATOM 163 HB1 ALA A 12 2.034 9.114 7.575 1.00 0.00 A ATOM 164 HB2 ALA A 12 1.381 9.298 5.927 1.00 0.00 A ATOM 165 HB3 ALA A 12 2.461 7.948 6.314 1.00 0.00 A ATOM 166 N ALA A 12 3.060 11.120 5.539 1.00 0.00 A ATOM 167 O ALA A 12 4.232 9.072 3.998 1.00 0.00 A ATOM 168 C THR A 13 6.124 6.936 4.006 1.00 0.00 A ATOM 169 CA THR A 13 6.614 7.896 5.104 1.00 0.00 A ATOM 170 CB THR A 13 7.486 7.124 6.108 1.00 0.00 A ATOM 171 CG2 THR A 13 8.179 8.022 7.132 1.00 0.00 A ATOM 172 HN THR A 13 5.611 8.725 6.792 1.00 0.00 A ATOM 173 HA THR A 13 7.226 8.670 4.641 1.00 0.00 A ATOM 174 HB THR A 13 8.258 6.590 5.555 1.00 0.00 A ATOM 175 HG1 THR A 13 6.002 6.626 7.293 1.00 0.00 A ATOM 176 HG21 THR A 13 8.741 8.805 6.621 1.00 0.00 A ATOM 177 HG22 THR A 13 7.452 8.473 7.806 1.00 0.00 A ATOM 178 HG23 THR A 13 8.873 7.416 7.717 1.00 0.00 A ATOM 179 N THR A 13 5.510 8.565 5.802 1.00 0.00 A ATOM 180 O THR A 13 5.073 6.304 4.158 1.00 0.00 A ATOM 181 OG1 THR A 13 6.702 6.185 6.805 1.00 0.00 A ATOM 182 C PRO A 14 6.305 4.435 2.157 1.00 0.00 A ATOM 183 CA PRO A 14 6.423 5.927 1.791 1.00 0.00 A ATOM 184 CB PRO A 14 7.391 6.207 0.637 1.00 0.00 A ATOM 185 CD PRO A 14 8.226 7.265 2.665 1.00 0.00 A ATOM 186 CG PRO A 14 8.666 6.734 1.299 1.00 0.00 A ATOM 187 HA PRO A 14 5.430 6.263 1.489 1.00 0.00 A ATOM 188 HB2 PRO A 14 7.590 5.316 0.040 1.00 0.00 A ATOM 189 HB1 PRO A 14 6.970 6.989 0.002 1.00 0.00 A ATOM 190 HD2 PRO A 14 8.916 6.901 3.428 1.00 0.00 A ATOM 191 HD1 PRO A 14 8.220 8.355 2.657 1.00 0.00 A ATOM 192 HG2 PRO A 14 9.376 5.918 1.431 1.00 0.00 A ATOM 193 HG1 PRO A 14 9.115 7.529 0.701 1.00 0.00 A ATOM 194 N PRO A 14 6.884 6.750 2.907 1.00 0.00 A ATOM 195 O PRO A 14 5.662 3.681 1.433 1.00 0.00 A ATOM 196 C GLU A 15 5.215 2.506 4.498 1.00 0.00 A ATOM 197 CA GLU A 15 6.625 2.689 3.894 1.00 0.00 A ATOM 198 CB GLU A 15 7.721 2.378 4.937 1.00 0.00 A ATOM 199 CD GLU A 15 8.529 2.832 7.344 1.00 0.00 A ATOM 200 CG GLU A 15 7.701 3.324 6.148 1.00 0.00 A ATOM 201 HN GLU A 15 7.309 4.701 3.887 1.00 0.00 A ATOM 202 HA GLU A 15 6.717 1.955 3.094 1.00 0.00 A ATOM 203 HB2 GLU A 15 7.594 1.351 5.277 1.00 0.00 A ATOM 204 HB1 GLU A 15 8.698 2.452 4.453 1.00 0.00 A ATOM 205 HG2 GLU A 15 8.087 4.285 5.808 1.00 0.00 A ATOM 206 HG1 GLU A 15 6.675 3.464 6.488 1.00 0.00 A ATOM 207 N GLU A 15 6.845 4.015 3.311 1.00 0.00 A ATOM 208 O GLU A 15 4.783 1.370 4.681 1.00 0.00 A ATOM 209 OE1 GLU A 15 8.114 1.832 7.982 1.00 0.00 A ATOM 210 OE2 GLU A 15 9.565 3.478 7.624 1.00 0.00 A ATOM 211 C GLN A 16 2.086 3.120 4.401 1.00 0.00 A ATOM 212 CA GLN A 16 3.160 3.522 5.418 1.00 0.00 A ATOM 213 CB GLN A 16 2.841 4.874 6.088 1.00 0.00 A ATOM 214 CD GLN A 16 2.516 5.387 8.606 1.00 0.00 A ATOM 215 CG GLN A 16 1.957 4.717 7.344 1.00 0.00 A ATOM 216 HN GLN A 16 4.866 4.514 4.598 1.00 0.00 A ATOM 217 HA GLN A 16 3.210 2.747 6.184 1.00 0.00 A ATOM 218 HB2 GLN A 16 3.780 5.359 6.349 1.00 0.00 A ATOM 219 HB1 GLN A 16 2.338 5.535 5.381 1.00 0.00 A ATOM 220 HE21 GLN A 16 0.782 5.121 9.659 1.00 0.00 A ATOM 221 HE22 GLN A 16 2.143 5.916 10.457 1.00 0.00 A ATOM 222 HG2 GLN A 16 0.976 5.144 7.131 1.00 0.00 A ATOM 223 HG1 GLN A 16 1.806 3.660 7.568 1.00 0.00 A ATOM 224 N GLN A 16 4.478 3.590 4.782 1.00 0.00 A ATOM 225 NE2 GLN A 16 1.727 5.460 9.661 1.00 0.00 A ATOM 226 O GLN A 16 1.390 2.120 4.574 1.00 0.00 A ATOM 227 OE1 GLN A 16 3.648 5.842 8.688 1.00 0.00 A ATOM 228 C MET A 17 1.469 2.294 1.447 1.00 0.00 A ATOM 229 CA MET A 17 1.078 3.579 2.189 1.00 0.00 A ATOM 230 CB MET A 17 1.012 4.787 1.233 1.00 0.00 A ATOM 231 CE MET A 17 -3.087 4.751 0.673 1.00 0.00 A ATOM 232 CG MET A 17 -0.411 5.349 1.143 1.00 0.00 A ATOM 233 HN MET A 17 2.582 4.690 3.243 1.00 0.00 A ATOM 234 HA MET A 17 0.085 3.400 2.605 1.00 0.00 A ATOM 235 HB2 MET A 17 1.670 5.581 1.592 1.00 0.00 A ATOM 236 HB1 MET A 17 1.351 4.504 0.235 1.00 0.00 A ATOM 237 HE1 MET A 17 -3.853 4.753 -0.102 1.00 0.00 A ATOM 238 HE2 MET A 17 -3.274 3.927 1.362 1.00 0.00 A ATOM 239 HE3 MET A 17 -3.119 5.694 1.220 1.00 0.00 A ATOM 240 HG2 MET A 17 -0.884 5.283 2.124 1.00 0.00 A ATOM 241 HG1 MET A 17 -0.350 6.405 0.881 1.00 0.00 A ATOM 242 N MET A 17 1.979 3.881 3.304 1.00 0.00 A ATOM 243 O MET A 17 0.600 1.647 0.867 1.00 0.00 A ATOM 244 SD MET A 17 -1.460 4.532 -0.092 1.00 0.00 A ATOM 245 C ALA A 18 2.409 -0.598 1.535 1.00 0.00 A ATOM 246 CA ALA A 18 3.204 0.598 0.984 1.00 0.00 A ATOM 247 CB ALA A 18 4.703 0.446 1.261 1.00 0.00 A ATOM 248 HN ALA A 18 3.416 2.458 1.999 1.00 0.00 A ATOM 249 HA ALA A 18 3.061 0.619 -0.097 1.00 0.00 A ATOM 250 HB1 ALA A 18 5.252 1.250 0.772 1.00 0.00 A ATOM 251 HB2 ALA A 18 4.892 0.475 2.332 1.00 0.00 A ATOM 252 HB3 ALA A 18 5.055 -0.507 0.870 1.00 0.00 A ATOM 253 N ALA A 18 2.740 1.871 1.528 1.00 0.00 A ATOM 254 O ALA A 18 2.086 -1.506 0.770 1.00 0.00 A ATOM 255 C GLN A 19 -0.184 -1.644 2.807 1.00 0.00 A ATOM 256 CA GLN A 19 1.204 -1.593 3.466 1.00 0.00 A ATOM 257 CB GLN A 19 1.134 -1.322 4.987 1.00 0.00 A ATOM 258 CD GLN A 19 0.888 -3.445 6.361 1.00 0.00 A ATOM 259 CG GLN A 19 1.853 -2.389 5.831 1.00 0.00 A ATOM 260 HN GLN A 19 2.319 0.227 3.381 1.00 0.00 A ATOM 261 HA GLN A 19 1.661 -2.569 3.298 1.00 0.00 A ATOM 262 HB2 GLN A 19 1.604 -0.364 5.208 1.00 0.00 A ATOM 263 HB1 GLN A 19 0.095 -1.248 5.312 1.00 0.00 A ATOM 264 HE21 GLN A 19 0.948 -2.727 8.271 1.00 0.00 A ATOM 265 HE22 GLN A 19 -0.060 -4.137 7.942 1.00 0.00 A ATOM 266 HG2 GLN A 19 2.633 -2.878 5.247 1.00 0.00 A ATOM 267 HG1 GLN A 19 2.336 -1.899 6.676 1.00 0.00 A ATOM 268 N GLN A 19 2.050 -0.579 2.828 1.00 0.00 A ATOM 269 NE2 GLN A 19 0.560 -3.407 7.641 1.00 0.00 A ATOM 270 O GLN A 19 -0.579 -2.683 2.281 1.00 0.00 A ATOM 271 OE1 GLN A 19 0.417 -4.306 5.637 1.00 0.00 A ATOM 272 C TYR A 20 -2.189 -0.749 0.626 1.00 0.00 A ATOM 273 CA TYR A 20 -2.208 -0.380 2.119 1.00 0.00 A ATOM 274 CB TYR A 20 -2.716 1.059 2.284 1.00 0.00 A ATOM 275 CD1 TYR A 20 -4.922 0.798 3.476 1.00 0.00 A ATOM 276 CD2 TYR A 20 -3.119 1.989 4.614 1.00 0.00 A ATOM 277 CE1 TYR A 20 -5.784 1.054 4.557 1.00 0.00 A ATOM 278 CE2 TYR A 20 -3.980 2.253 5.697 1.00 0.00 A ATOM 279 CG TYR A 20 -3.598 1.279 3.495 1.00 0.00 A ATOM 280 CZ TYR A 20 -5.317 1.798 5.664 1.00 0.00 A ATOM 281 HN TYR A 20 -0.489 0.307 3.196 1.00 0.00 A ATOM 282 HA TYR A 20 -2.907 -1.060 2.609 1.00 0.00 A ATOM 283 HB2 TYR A 20 -1.872 1.749 2.307 1.00 0.00 A ATOM 284 HB1 TYR A 20 -3.311 1.324 1.408 1.00 0.00 A ATOM 285 HD1 TYR A 20 -5.275 0.223 2.630 1.00 0.00 A ATOM 286 HD2 TYR A 20 -2.097 2.340 4.641 1.00 0.00 A ATOM 287 HE1 TYR A 20 -6.794 0.670 4.547 1.00 0.00 A ATOM 288 HE2 TYR A 20 -3.637 2.806 6.558 1.00 0.00 A ATOM 289 HH TYR A 20 -7.042 1.755 6.503 1.00 0.00 A ATOM 290 N TYR A 20 -0.898 -0.511 2.769 1.00 0.00 A ATOM 291 O TYR A 20 -3.091 -1.433 0.143 1.00 0.00 A ATOM 292 OH TYR A 20 -6.166 2.097 6.683 1.00 0.00 A ATOM 293 C ALA A 21 -0.849 -2.180 -1.705 1.00 0.00 A ATOM 294 CA ALA A 21 -0.990 -0.657 -1.520 1.00 0.00 A ATOM 295 CB ALA A 21 0.229 0.103 -2.052 1.00 0.00 A ATOM 296 HN ALA A 21 -0.496 0.323 0.316 1.00 0.00 A ATOM 297 HA ALA A 21 -1.871 -0.334 -2.076 1.00 0.00 A ATOM 298 HB1 ALA A 21 0.390 -0.149 -3.100 1.00 0.00 A ATOM 299 HB2 ALA A 21 0.056 1.177 -1.964 1.00 0.00 A ATOM 300 HB3 ALA A 21 1.115 -0.162 -1.475 1.00 0.00 A ATOM 301 N ALA A 21 -1.172 -0.304 -0.116 1.00 0.00 A ATOM 302 O ALA A 21 -1.492 -2.761 -2.583 1.00 0.00 A ATOM 303 C ALA A 22 -1.336 -4.927 -0.415 1.00 0.00 A ATOM 304 CA ALA A 22 0.013 -4.296 -0.805 1.00 0.00 A ATOM 305 CB ALA A 22 1.156 -4.758 0.113 1.00 0.00 A ATOM 306 HN ALA A 22 0.465 -2.310 -0.150 1.00 0.00 A ATOM 307 HA ALA A 22 0.239 -4.642 -1.815 1.00 0.00 A ATOM 308 HB1 ALA A 22 1.917 -5.260 -0.484 1.00 0.00 A ATOM 309 HB2 ALA A 22 1.614 -3.918 0.630 1.00 0.00 A ATOM 310 HB3 ALA A 22 0.780 -5.453 0.864 1.00 0.00 A ATOM 311 N ALA A 22 -0.053 -2.838 -0.849 1.00 0.00 A ATOM 312 O ALA A 22 -1.742 -5.886 -1.067 1.00 0.00 A ATOM 313 C GLU A 23 -4.375 -4.826 -0.185 1.00 0.00 A ATOM 314 CA GLU A 23 -3.393 -4.813 1.004 1.00 0.00 A ATOM 315 CB GLU A 23 -3.911 -3.907 2.138 1.00 0.00 A ATOM 316 CD GLU A 23 -4.657 -5.367 4.065 1.00 0.00 A ATOM 317 CG GLU A 23 -5.111 -4.493 2.893 1.00 0.00 A ATOM 318 HN GLU A 23 -1.606 -3.631 1.116 1.00 0.00 A ATOM 319 HA GLU A 23 -3.321 -5.821 1.408 1.00 0.00 A ATOM 320 HB2 GLU A 23 -3.108 -3.714 2.849 1.00 0.00 A ATOM 321 HB1 GLU A 23 -4.223 -2.954 1.720 1.00 0.00 A ATOM 322 HG2 GLU A 23 -5.712 -3.671 3.285 1.00 0.00 A ATOM 323 HG1 GLU A 23 -5.747 -5.058 2.207 1.00 0.00 A ATOM 324 N GLU A 23 -2.047 -4.384 0.586 1.00 0.00 A ATOM 325 O GLU A 23 -5.085 -5.810 -0.413 1.00 0.00 A ATOM 326 OE1 GLU A 23 -4.285 -4.774 5.113 1.00 0.00 A ATOM 327 OE2 GLU A 23 -4.683 -6.607 3.882 1.00 0.00 A ATOM 328 C LEU A 24 -4.868 -4.772 -3.221 1.00 0.00 A ATOM 329 CA LEU A 24 -5.193 -3.670 -2.203 1.00 0.00 A ATOM 330 CB LEU A 24 -5.046 -2.279 -2.832 1.00 0.00 A ATOM 331 CD1 LEU A 24 -7.028 -1.022 -3.806 1.00 0.00 A ATOM 332 CD2 LEU A 24 -5.229 -1.877 -5.334 1.00 0.00 A ATOM 333 CG LEU A 24 -6.001 -2.124 -4.036 1.00 0.00 A ATOM 334 HN LEU A 24 -3.786 -2.968 -0.732 1.00 0.00 A ATOM 335 HA LEU A 24 -6.234 -3.798 -1.902 1.00 0.00 A ATOM 336 HB2 LEU A 24 -5.265 -1.525 -2.075 1.00 0.00 A ATOM 337 HB1 LEU A 24 -4.012 -2.136 -3.147 1.00 0.00 A ATOM 338 HD11 LEU A 24 -7.387 -1.049 -2.778 1.00 0.00 A ATOM 339 HD12 LEU A 24 -6.600 -0.045 -4.029 1.00 0.00 A ATOM 340 HD13 LEU A 24 -7.865 -1.227 -4.462 1.00 0.00 A ATOM 341 HD21 LEU A 24 -4.658 -2.770 -5.590 1.00 0.00 A ATOM 342 HD22 LEU A 24 -5.919 -1.657 -6.146 1.00 0.00 A ATOM 343 HD23 LEU A 24 -4.541 -1.040 -5.210 1.00 0.00 A ATOM 344 HG LEU A 24 -6.583 -3.034 -4.175 1.00 0.00 A ATOM 345 N LEU A 24 -4.371 -3.760 -0.998 1.00 0.00 A ATOM 346 O LEU A 24 -5.788 -5.402 -3.743 1.00 0.00 A ATOM 347 C ARG A 25 -3.840 -7.488 -3.895 1.00 0.00 A ATOM 348 CA ARG A 25 -3.176 -6.180 -4.340 1.00 0.00 A ATOM 349 CB ARG A 25 -1.636 -6.274 -4.405 1.00 0.00 A ATOM 350 CD ARG A 25 -0.847 -8.643 -3.808 1.00 0.00 A ATOM 351 CG ARG A 25 -1.096 -7.617 -4.934 1.00 0.00 A ATOM 352 CZ ARG A 25 0.436 -10.467 -4.963 1.00 0.00 A ATOM 353 HN ARG A 25 -2.877 -4.471 -3.032 1.00 0.00 A ATOM 354 HA ARG A 25 -3.542 -5.995 -5.350 1.00 0.00 A ATOM 355 HB2 ARG A 25 -1.285 -5.478 -5.063 1.00 0.00 A ATOM 356 HB1 ARG A 25 -1.201 -6.089 -3.427 1.00 0.00 A ATOM 357 HD2 ARG A 25 0.012 -8.331 -3.212 1.00 0.00 A ATOM 358 HD1 ARG A 25 -1.700 -8.675 -3.136 1.00 0.00 A ATOM 359 HE ARG A 25 -1.426 -10.630 -4.279 1.00 0.00 A ATOM 360 HG2 ARG A 25 -1.785 -8.027 -5.673 1.00 0.00 A ATOM 361 HG1 ARG A 25 -0.149 -7.431 -5.439 1.00 0.00 A ATOM 362 HH11 ARG A 25 1.484 -8.800 -4.723 1.00 0.00 A ATOM 363 HH12 ARG A 25 2.312 -10.058 -5.605 1.00 0.00 A ATOM 364 HH21 ARG A 25 -0.308 -12.320 -5.284 1.00 0.00 A ATOM 365 HH22 ARG A 25 1.272 -12.017 -5.936 1.00 0.00 A ATOM 366 N ARG A 25 -3.581 -5.048 -3.486 1.00 0.00 A ATOM 367 NE ARG A 25 -0.640 -10.005 -4.337 1.00 0.00 A ATOM 368 NH1 ARG A 25 1.495 -9.714 -5.139 1.00 0.00 A ATOM 369 NH2 ARG A 25 0.470 -11.698 -5.419 1.00 0.00 A ATOM 370 O ARG A 25 -4.222 -8.298 -4.735 1.00 0.00 A ATOM 371 C ARG A 26 -6.142 -8.856 -2.319 1.00 0.00 A ATOM 372 CA ARG A 26 -4.648 -8.893 -2.025 1.00 0.00 A ATOM 373 CB ARG A 26 -4.397 -9.055 -0.513 1.00 0.00 A ATOM 374 CD ARG A 26 -2.598 -8.915 1.313 1.00 0.00 A ATOM 375 CG ARG A 26 -3.064 -8.456 -0.063 1.00 0.00 A ATOM 376 CZ ARG A 26 -1.014 -10.691 2.087 1.00 0.00 A ATOM 377 HN ARG A 26 -3.693 -6.952 -1.962 1.00 0.00 A ATOM 378 HA ARG A 26 -4.250 -9.771 -2.536 1.00 0.00 A ATOM 379 HB2 ARG A 26 -5.184 -8.552 0.050 1.00 0.00 A ATOM 380 HB1 ARG A 26 -4.428 -10.117 -0.270 1.00 0.00 A ATOM 381 HD2 ARG A 26 -2.240 -8.042 1.865 1.00 0.00 A ATOM 382 HD1 ARG A 26 -3.437 -9.350 1.858 1.00 0.00 A ATOM 383 HE ARG A 26 -1.018 -9.861 0.278 1.00 0.00 A ATOM 384 HG2 ARG A 26 -2.287 -8.649 -0.804 1.00 0.00 A ATOM 385 HG1 ARG A 26 -3.217 -7.392 -0.001 1.00 0.00 A ATOM 386 HH11 ARG A 26 -2.297 -10.136 3.524 1.00 0.00 A ATOM 387 HH12 ARG A 26 -1.138 -11.351 3.993 1.00 0.00 A ATOM 388 HH21 ARG A 26 0.457 -11.400 0.899 1.00 0.00 A ATOM 389 HH22 ARG A 26 0.420 -12.040 2.510 1.00 0.00 A ATOM 390 N ARG A 26 -3.996 -7.698 -2.582 1.00 0.00 A ATOM 391 NE ARG A 26 -1.493 -9.873 1.164 1.00 0.00 A ATOM 392 NH1 ARG A 26 -1.535 -10.756 3.289 1.00 0.00 A ATOM 393 NH2 ARG A 26 0.014 -11.454 1.800 1.00 0.00 A ATOM 394 O ARG A 26 -6.691 -9.845 -2.803 1.00 0.00 A ATOM 395 C TYR A 27 -8.541 -7.922 -3.794 1.00 0.00 A ATOM 396 CA TYR A 27 -8.169 -7.422 -2.400 1.00 0.00 A ATOM 397 CB TYR A 27 -8.484 -5.925 -2.264 1.00 0.00 A ATOM 398 CD1 TYR A 27 -10.957 -5.733 -2.831 1.00 0.00 A ATOM 399 CD2 TYR A 27 -10.216 -5.247 -0.558 1.00 0.00 A ATOM 400 CE1 TYR A 27 -12.287 -5.458 -2.460 1.00 0.00 A ATOM 401 CE2 TYR A 27 -11.542 -4.965 -0.183 1.00 0.00 A ATOM 402 CG TYR A 27 -9.920 -5.629 -1.880 1.00 0.00 A ATOM 403 CZ TYR A 27 -12.581 -5.071 -1.132 1.00 0.00 A ATOM 404 HN TYR A 27 -6.208 -6.943 -1.689 1.00 0.00 A ATOM 405 HA TYR A 27 -8.777 -7.964 -1.675 1.00 0.00 A ATOM 406 HB2 TYR A 27 -7.829 -5.490 -1.509 1.00 0.00 A ATOM 407 HB1 TYR A 27 -8.273 -5.418 -3.207 1.00 0.00 A ATOM 408 HD1 TYR A 27 -10.739 -6.034 -3.847 1.00 0.00 A ATOM 409 HD2 TYR A 27 -9.424 -5.172 0.174 1.00 0.00 A ATOM 410 HE1 TYR A 27 -13.078 -5.543 -3.190 1.00 0.00 A ATOM 411 HE2 TYR A 27 -11.781 -4.678 0.831 1.00 0.00 A ATOM 412 HH TYR A 27 -14.496 -5.078 -1.424 1.00 0.00 A ATOM 413 N TYR A 27 -6.765 -7.692 -2.093 1.00 0.00 A ATOM 414 O TYR A 27 -9.562 -8.573 -3.929 1.00 0.00 A ATOM 415 OH TYR A 27 -13.862 -4.804 -0.762 1.00 0.00 A ATOM 416 C ILE A 28 -8.140 -9.630 -6.300 1.00 0.00 A ATOM 417 CA ILE A 28 -7.905 -8.123 -6.197 1.00 0.00 A ATOM 418 CB ILE A 28 -6.718 -7.675 -7.083 1.00 0.00 A ATOM 419 CD1 ILE A 28 -7.755 -5.280 -6.914 1.00 0.00 A ATOM 420 CG1 ILE A 28 -6.494 -6.144 -7.041 1.00 0.00 A ATOM 421 CG2 ILE A 28 -6.793 -8.228 -8.524 1.00 0.00 A ATOM 422 HN ILE A 28 -6.886 -7.110 -4.590 1.00 0.00 A ATOM 423 HA ILE A 28 -8.816 -7.656 -6.568 1.00 0.00 A ATOM 424 HB ILE A 28 -5.817 -8.120 -6.665 1.00 0.00 A ATOM 425 HD11 ILE A 28 -8.175 -5.351 -5.911 1.00 0.00 A ATOM 426 HD12 ILE A 28 -7.492 -4.240 -7.096 1.00 0.00 A ATOM 427 HD13 ILE A 28 -8.508 -5.609 -7.624 1.00 0.00 A ATOM 428 HG12 ILE A 28 -5.858 -5.919 -6.189 1.00 0.00 A ATOM 429 HG11 ILE A 28 -5.941 -5.829 -7.926 1.00 0.00 A ATOM 430 HG21 ILE A 28 -6.499 -7.482 -9.260 1.00 0.00 A ATOM 431 HG22 ILE A 28 -6.119 -9.080 -8.620 1.00 0.00 A ATOM 432 HG23 ILE A 28 -7.790 -8.583 -8.760 1.00 0.00 A ATOM 433 N ILE A 28 -7.696 -7.683 -4.807 1.00 0.00 A ATOM 434 O ILE A 28 -9.105 -10.058 -6.933 1.00 0.00 A ATOM 435 C ASN A 29 -8.804 -12.222 -4.889 1.00 0.00 A ATOM 436 CA ASN A 29 -7.462 -11.878 -5.571 1.00 0.00 A ATOM 437 CB ASN A 29 -6.225 -12.470 -4.862 1.00 0.00 A ATOM 438 CG ASN A 29 -5.998 -13.945 -5.162 1.00 0.00 A ATOM 439 HN ASN A 29 -6.562 -9.995 -5.100 1.00 0.00 A ATOM 440 HA ASN A 29 -7.505 -12.268 -6.590 1.00 0.00 A ATOM 441 HB2 ASN A 29 -5.334 -11.944 -5.204 1.00 0.00 A ATOM 442 HB1 ASN A 29 -6.314 -12.330 -3.784 1.00 0.00 A ATOM 443 HD21 ASN A 29 -4.555 -14.123 -3.738 1.00 0.00 A ATOM 444 HD22 ASN A 29 -5.000 -15.553 -4.683 1.00 0.00 A ATOM 445 N ASN A 29 -7.288 -10.431 -5.654 1.00 0.00 A ATOM 446 ND2 ASN A 29 -5.056 -14.569 -4.485 1.00 0.00 A ATOM 447 O ASN A 29 -9.598 -12.985 -5.436 1.00 0.00 A ATOM 448 OD1 ASN A 29 -6.589 -14.530 -6.054 1.00 0.00 A ATOM 449 C MET A 30 -11.619 -11.116 -3.708 1.00 0.00 A ATOM 450 CA MET A 30 -10.366 -11.702 -3.012 1.00 0.00 A ATOM 451 CB MET A 30 -10.194 -11.092 -1.609 1.00 0.00 A ATOM 452 CE MET A 30 -7.770 -10.203 0.587 1.00 0.00 A ATOM 453 CG MET A 30 -9.455 -12.039 -0.650 1.00 0.00 A ATOM 454 HN MET A 30 -8.407 -10.911 -3.408 1.00 0.00 A ATOM 455 HA MET A 30 -10.573 -12.766 -2.897 1.00 0.00 A ATOM 456 HB2 MET A 30 -9.671 -10.137 -1.672 1.00 0.00 A ATOM 457 HB1 MET A 30 -11.179 -10.900 -1.184 1.00 0.00 A ATOM 458 HE1 MET A 30 -8.807 -9.919 0.760 1.00 0.00 A ATOM 459 HE2 MET A 30 -7.271 -10.363 1.543 1.00 0.00 A ATOM 460 HE3 MET A 30 -7.272 -9.396 0.057 1.00 0.00 A ATOM 461 HG2 MET A 30 -9.940 -11.978 0.323 1.00 0.00 A ATOM 462 HG1 MET A 30 -9.574 -13.065 -1.000 1.00 0.00 A ATOM 463 N MET A 30 -9.102 -11.566 -3.757 1.00 0.00 A ATOM 464 O MET A 30 -12.738 -11.394 -3.282 1.00 0.00 A ATOM 465 SD MET A 30 -7.687 -11.725 -0.397 1.00 0.00 A ATOM 466 C LEU A 31 -12.592 -10.525 -6.980 1.00 0.00 A ATOM 467 CA LEU A 31 -12.496 -9.764 -5.644 1.00 0.00 A ATOM 468 CB LEU A 31 -12.195 -8.244 -5.771 1.00 0.00 A ATOM 469 CD1 LEU A 31 -14.100 -7.347 -7.275 1.00 0.00 A ATOM 470 CD2 LEU A 31 -11.944 -6.087 -7.043 1.00 0.00 A ATOM 471 CG LEU A 31 -12.589 -7.483 -7.053 1.00 0.00 A ATOM 472 HN LEU A 31 -10.496 -10.063 -4.972 1.00 0.00 A ATOM 473 HA LEU A 31 -13.466 -9.874 -5.158 1.00 0.00 A ATOM 474 HB2 LEU A 31 -12.636 -7.738 -4.912 1.00 0.00 A ATOM 475 HB1 LEU A 31 -11.119 -8.121 -5.699 1.00 0.00 A ATOM 476 HD11 LEU A 31 -14.352 -7.794 -8.237 1.00 0.00 A ATOM 477 HD12 LEU A 31 -14.649 -7.876 -6.497 1.00 0.00 A ATOM 478 HD13 LEU A 31 -14.407 -6.302 -7.288 1.00 0.00 A ATOM 479 HD21 LEU A 31 -12.030 -5.644 -8.036 1.00 0.00 A ATOM 480 HD22 LEU A 31 -12.426 -5.446 -6.307 1.00 0.00 A ATOM 481 HD23 LEU A 31 -10.883 -6.166 -6.804 1.00 0.00 A ATOM 482 HG LEU A 31 -12.177 -8.026 -7.896 1.00 0.00 A ATOM 483 N LEU A 31 -11.452 -10.349 -4.790 1.00 0.00 A ATOM 484 O LEU A 31 -13.531 -10.318 -7.747 1.00 0.00 A ATOM 485 C THR A 32 -11.364 -11.244 -9.745 1.00 0.00 A ATOM 486 CA THR A 32 -11.507 -12.174 -8.519 1.00 0.00 A ATOM 487 CB THR A 32 -12.642 -13.224 -8.606 1.00 0.00 A ATOM 488 CG2 THR A 32 -12.515 -14.220 -9.761 1.00 0.00 A ATOM 489 HN THR A 32 -10.908 -11.554 -6.564 1.00 0.00 A ATOM 490 HA THR A 32 -10.571 -12.728 -8.465 1.00 0.00 A ATOM 491 HB THR A 32 -13.606 -12.720 -8.691 1.00 0.00 A ATOM 492 HG1 THR A 32 -11.737 -14.093 -7.120 1.00 0.00 A ATOM 493 HG21 THR A 32 -11.466 -14.436 -9.962 1.00 0.00 A ATOM 494 HG22 THR A 32 -13.032 -15.148 -9.512 1.00 0.00 A ATOM 495 HG23 THR A 32 -12.980 -13.800 -10.653 1.00 0.00 A ATOM 496 N THR A 32 -11.635 -11.425 -7.260 1.00 0.00 A ATOM 497 O THR A 32 -11.516 -11.676 -10.885 1.00 0.00 A ATOM 498 OG1 THR A 32 -12.646 -13.999 -7.421 1.00 0.00 A ATOM 499 C ARG A 33 -10.060 -7.734 -10.039 1.00 0.00 A ATOM 500 CA ARG A 33 -10.917 -8.906 -10.541 1.00 0.00 A ATOM 501 CB ARG A 33 -12.321 -8.385 -10.915 1.00 0.00 A ATOM 502 CD ARG A 33 -13.989 -8.181 -12.820 1.00 0.00 A ATOM 503 CG ARG A 33 -12.758 -8.924 -12.283 1.00 0.00 A ATOM 504 CZ ARG A 33 -14.685 -7.423 -15.114 1.00 0.00 A ATOM 505 HN ARG A 33 -10.824 -9.700 -8.566 1.00 0.00 A ATOM 506 HA ARG A 33 -10.429 -9.338 -11.413 1.00 0.00 A ATOM 507 HB2 ARG A 33 -13.055 -8.669 -10.159 1.00 0.00 A ATOM 508 HB1 ARG A 33 -12.302 -7.294 -10.961 1.00 0.00 A ATOM 509 HD2 ARG A 33 -14.841 -8.860 -12.777 1.00 0.00 A ATOM 510 HD1 ARG A 33 -14.205 -7.314 -12.192 1.00 0.00 A ATOM 511 HE ARG A 33 -12.808 -7.664 -14.503 1.00 0.00 A ATOM 512 HG2 ARG A 33 -11.931 -8.811 -12.985 1.00 0.00 A ATOM 513 HG1 ARG A 33 -12.988 -9.986 -12.203 1.00 0.00 A ATOM 514 HH11 ARG A 33 -16.243 -7.790 -13.934 1.00 0.00 A ATOM 515 HH12 ARG A 33 -16.669 -7.300 -15.550 1.00 0.00 A ATOM 516 HH21 ARG A 33 -13.341 -6.974 -16.556 1.00 0.00 A ATOM 517 HH22 ARG A 33 -15.020 -6.896 -17.016 1.00 0.00 A ATOM 518 N ARG A 33 -11.037 -9.959 -9.524 1.00 0.00 A ATOM 519 NE ARG A 33 -13.767 -7.720 -14.204 1.00 0.00 A ATOM 520 NH1 ARG A 33 -15.970 -7.493 -14.853 1.00 0.00 A ATOM 521 NH2 ARG A 33 -14.317 -7.043 -16.316 1.00 0.00 A ATOM 522 O ARG A 33 -9.945 -7.546 -8.832 1.00 0.00 A ATOM 523 C PRO A 34 -9.681 -4.588 -10.098 1.00 0.00 A ATOM 524 CA PRO A 34 -8.739 -5.722 -10.541 1.00 0.00 A ATOM 525 CB PRO A 34 -7.907 -5.345 -11.765 1.00 0.00 A ATOM 526 CD PRO A 34 -9.526 -7.054 -12.381 1.00 0.00 A ATOM 527 CG PRO A 34 -8.631 -5.962 -12.963 1.00 0.00 A ATOM 528 HA PRO A 34 -8.064 -5.956 -9.722 1.00 0.00 A ATOM 529 HB2 PRO A 34 -7.827 -4.268 -11.874 1.00 0.00 A ATOM 530 HB1 PRO A 34 -6.913 -5.787 -11.674 1.00 0.00 A ATOM 531 HD2 PRO A 34 -10.548 -6.903 -12.730 1.00 0.00 A ATOM 532 HD1 PRO A 34 -9.163 -8.035 -12.686 1.00 0.00 A ATOM 533 HG2 PRO A 34 -9.244 -5.208 -13.458 1.00 0.00 A ATOM 534 HG1 PRO A 34 -7.914 -6.387 -13.667 1.00 0.00 A ATOM 535 N PRO A 34 -9.470 -6.920 -10.934 1.00 0.00 A ATOM 536 O PRO A 34 -10.847 -4.544 -10.491 1.00 0.00 A ATOM 537 C ARG A 35 -9.466 -1.166 -9.528 1.00 0.00 A ATOM 538 CA ARG A 35 -9.868 -2.457 -8.806 1.00 0.00 A ATOM 539 CB ARG A 35 -9.697 -2.341 -7.278 1.00 0.00 A ATOM 540 CD ARG A 35 -9.913 -0.023 -6.234 1.00 0.00 A ATOM 541 CG ARG A 35 -10.649 -1.300 -6.656 1.00 0.00 A ATOM 542 CZ ARG A 35 -10.479 2.374 -5.874 1.00 0.00 A ATOM 543 HN ARG A 35 -8.210 -3.814 -8.971 1.00 0.00 A ATOM 544 HA ARG A 35 -10.932 -2.597 -9.010 1.00 0.00 A ATOM 545 HB2 ARG A 35 -9.921 -3.309 -6.829 1.00 0.00 A ATOM 546 HB1 ARG A 35 -8.659 -2.095 -7.039 1.00 0.00 A ATOM 547 HD2 ARG A 35 -9.402 -0.210 -5.295 1.00 0.00 A ATOM 548 HD1 ARG A 35 -9.178 0.237 -6.996 1.00 0.00 A ATOM 549 HE ARG A 35 -11.813 0.884 -6.006 1.00 0.00 A ATOM 550 HG2 ARG A 35 -11.435 -1.047 -7.368 1.00 0.00 A ATOM 551 HG1 ARG A 35 -11.125 -1.733 -5.775 1.00 0.00 A ATOM 552 HH11 ARG A 35 -8.537 2.066 -6.177 1.00 0.00 A ATOM 553 HH12 ARG A 35 -8.933 3.708 -5.764 1.00 0.00 A ATOM 554 HH21 ARG A 35 -12.371 3.039 -5.683 1.00 0.00 A ATOM 555 HH22 ARG A 35 -11.125 4.254 -5.636 1.00 0.00 A ATOM 556 N ARG A 35 -9.147 -3.642 -9.306 1.00 0.00 A ATOM 557 NE ARG A 35 -10.833 1.105 -6.029 1.00 0.00 A ATOM 558 NH1 ARG A 35 -9.221 2.756 -5.908 1.00 0.00 A ATOM 559 NH2 ARG A 35 -11.399 3.291 -5.685 1.00 0.00 A ATOM 560 O ARG A 35 -10.299 -0.269 -9.661 1.00 0.00 A ATOM 561 C TYR A 36 -7.669 1.348 -10.010 1.00 0.00 A ATOM 562 CA TYR A 36 -7.658 0.009 -10.791 1.00 0.00 A ATOM 563 CB TYR A 36 -8.320 0.065 -12.192 1.00 0.00 A ATOM 564 CD1 TYR A 36 -6.925 -1.796 -13.239 1.00 0.00 A ATOM 565 CD2 TYR A 36 -7.378 0.208 -14.543 1.00 0.00 A ATOM 566 CE1 TYR A 36 -6.246 -2.366 -14.334 1.00 0.00 A ATOM 567 CE2 TYR A 36 -6.686 -0.347 -15.636 1.00 0.00 A ATOM 568 CG TYR A 36 -7.505 -0.516 -13.340 1.00 0.00 A ATOM 569 CZ TYR A 36 -6.131 -1.641 -15.541 1.00 0.00 A ATOM 570 HN TYR A 36 -7.637 -1.908 -9.865 1.00 0.00 A ATOM 571 HA TYR A 36 -6.601 -0.214 -10.944 1.00 0.00 A ATOM 572 HB2 TYR A 36 -9.271 -0.469 -12.172 1.00 0.00 A ATOM 573 HB1 TYR A 36 -8.574 1.095 -12.437 1.00 0.00 A ATOM 574 HD1 TYR A 36 -7.009 -2.349 -12.319 1.00 0.00 A ATOM 575 HD2 TYR A 36 -7.830 1.185 -14.640 1.00 0.00 A ATOM 576 HE1 TYR A 36 -5.817 -3.355 -14.254 1.00 0.00 A ATOM 577 HE2 TYR A 36 -6.590 0.197 -16.562 1.00 0.00 A ATOM 578 HH TYR A 36 -5.243 -3.097 -16.446 1.00 0.00 A ATOM 579 N TYR A 36 -8.228 -1.114 -10.040 1.00 0.00 A ATOM 580 O TYR A 36 -7.928 1.422 -8.812 1.00 0.00 A ATOM 581 OH TYR A 36 -5.492 -2.184 -16.613 1.00 0.00 A ATOM 582 HN1 NH2 A 37 -7.122 2.383 -11.646 1.00 0.00 A ATOM 583 HN2 NH2 A 37 -7.247 3.301 -10.136 1.00 0.00 A ATOM 584 N NH2 A 37 -7.298 2.439 -10.661 1.00 0.00 A END
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