PFRMAT TS TARGET T0397 AUTHOR SAM-T06-server METHOD The SAM-T06 server uses methods similar to SAM_T04 in CASP6 and METHOD the SAM-T02 method in CASP5. METHOD METHOD We start with a fully automated method: METHOD METHOD Use the SAM-T2K and SAM-T04 methods for finding homologs of the METHOD target and aligning them. METHOD METHOD Make local structure predictions using neural nets and the METHOD multiple alignments. Different neural nets are used for the METHOD SAM-T2K alignments and the SAM-T04 alignments. METHOD We currently use 8 local-structure alphabets: METHOD DSSP METHOD STRIDE METHOD STR2 an extended version of DSSP that splits the beta strands METHOD into multiple classes (parallel/antiparallel/mixed, METHOD edge/center) METHOD ALPHA an discretization of the alpha torsion angle: METHOD CA(i-i), CA(i), CA(i+1), CA(i+2) METHOD BYS a discretization of Ramachandran plots, due to Bystroff METHOD CB_burial_14_7 a 7-state discretization of the number of C_beta METHOD atoms in a 14 Angstrom radius sphere around the C_beta. METHOD near-backbone-11 an 11-state discretization of the number of METHOD residues (represented by near-backbone points) in a METHOD 9.65 Angstrom radius sphere around the sidechain proxy METHOD spot for the residue. METHOD DSSP_EHL2 CASP's collapse of the DSSP alphabet METHOD DSSP_EHL2 is not predicted directly by a METHOD neural net, but is computed as a weighted METHOD average of the other backbone alphabet predictions. METHOD METHOD We make 2-track HMMs with each alphabet (1.0 amino acid + 0.3 local structure) METHOD and use them to score a template library of 6400 (t04) or 9900 (t2k) templates METHOD We also used a single-track HMM to score not just the template METHOD library, but a non-redundant copy of the entire PDB. METHOD METHOD We also made a few 3-track HMMs (AA, str2, CB_burial_14_7 and METHOD AA, str2, near-backbone-11) for finding and aligning more remote METHOD homologs. METHOD METHOD One-track HMMs built from the template library multiple alignments METHOD were used to score the target sequence (for early targets, only METHOD t2k template library was searched this way). METHOD METHOD All the logs of e-values were combined in a weighted average (with METHOD rather arbitrary weights, since we did not have time to METHOD optimize them), and the best templates ranked. Ranking was METHOD separate for predictions from the t2k and t04 multiple alignments. METHOD METHOD Alignments of the target to the top templates were made using METHOD several different alignment methods (mainly using the SAM hmmscore METHOD program, but a few alignments were made with Bob Edgar's MUSCLE METHOD profile-profile aligner). METHOD METHOD Generate fragments (short 9-residue alignments for each position) METHOD using SAM's "fragfinder" program and the 3-track HMM. METHOD METHOD Then the "undertaker" program (named because it optimizes burial) METHOD is used to try to combine the alignments and the fragments into METHOD a consistent 3D model. No single alignment or parent template METHOD was used, though in many cases one had much more influence than METHOD the others. The alignment scores were not passed to undertaker, METHOD but were used only to pick the set of alignments and fragments METHOD that undertaker would see. Helix and strand constraints METHOD generated from the secondary-structure predictions are passed to METHOD undertaker to use in the cost function. METHOD METHOD One important change in this server over previous methods is that METHOD sheet constraints are extracted from the top few alignments and METHOD passed to undertaker. REMARK 6 REMARK 6 T0397 model 3 Mon May 12 14:01:13 2008 MODEL 3 PARENT N/A ATOM 2 N GLY 15 8.322 9.920 -4.560 1.00 0.00 ATOM 3 CA GLY 15 9.777 9.784 -4.657 1.00 0.00 ATOM 4 O GLY 15 11.460 8.350 -3.708 1.00 0.00 ATOM 5 C GLY 15 10.339 8.854 -3.584 1.00 0.00 ATOM 6 N ASP 16 9.541 8.617 -2.543 1.00 0.00 ATOM 7 CA ASP 16 9.848 7.600 -1.532 1.00 0.00 ATOM 8 CB ASP 16 9.081 7.882 -0.238 1.00 0.00 ATOM 9 CG ASP 16 7.580 7.756 -0.412 1.00 0.00 ATOM 10 OD1 ASP 16 7.137 7.428 -1.532 1.00 0.00 ATOM 11 OD2 ASP 16 6.848 7.985 0.575 1.00 0.00 ATOM 12 O ASP 16 9.496 5.236 -1.173 1.00 0.00 ATOM 13 C ASP 16 9.473 6.170 -1.979 1.00 0.00 ATOM 14 N ARG 17 9.144 6.022 -3.265 1.00 0.00 ATOM 15 CA ARG 17 8.836 4.740 -3.908 1.00 0.00 ATOM 16 CB ARG 17 10.008 3.768 -3.754 1.00 0.00 ATOM 17 CG ARG 17 11.289 4.229 -4.429 1.00 0.00 ATOM 18 CD ARG 17 12.349 3.139 -4.405 1.00 0.00 ATOM 19 NE ARG 17 13.660 3.642 -4.808 1.00 0.00 ATOM 20 CZ ARG 17 14.736 2.878 -4.971 1.00 0.00 ATOM 21 NH1 ARG 17 15.886 3.424 -5.340 1.00 0.00 ATOM 22 NH2 ARG 17 14.656 1.571 -4.766 1.00 0.00 ATOM 23 O ARG 17 7.637 2.853 -3.017 1.00 0.00 ATOM 24 C ARG 17 7.608 4.041 -3.332 1.00 0.00 ATOM 25 N VAL 18 6.531 4.806 -3.212 1.00 0.00 ATOM 26 CA VAL 18 5.227 4.249 -2.901 1.00 0.00 ATOM 27 CB VAL 18 4.625 4.892 -1.636 1.00 0.00 ATOM 28 CG1 VAL 18 5.509 4.622 -0.430 1.00 0.00 ATOM 29 CG2 VAL 18 4.500 6.397 -1.813 1.00 0.00 ATOM 30 O VAL 18 4.580 5.442 -4.839 1.00 0.00 ATOM 31 C VAL 18 4.327 4.516 -4.074 1.00 0.00 ATOM 32 N ALA 19 3.290 3.695 -4.219 1.00 0.00 ATOM 33 CA ALA 19 2.272 3.901 -5.247 1.00 0.00 ATOM 34 CB ALA 19 2.168 2.676 -6.143 1.00 0.00 ATOM 35 O ALA 19 0.680 3.715 -3.475 1.00 0.00 ATOM 36 C ALA 19 0.918 4.146 -4.608 1.00 0.00 ATOM 37 N ILE 20 0.071 4.881 -5.328 1.00 0.00 ATOM 38 CA ILE 20 -1.308 5.169 -4.941 1.00 0.00 ATOM 39 CB ILE 20 -1.473 6.631 -4.486 1.00 0.00 ATOM 40 CG1 ILE 20 -0.581 6.916 -3.276 1.00 0.00 ATOM 41 CG2 ILE 20 -2.918 6.907 -4.097 1.00 0.00 ATOM 42 CD1 ILE 20 -0.548 8.374 -2.873 1.00 0.00 ATOM 43 O ILE 20 -2.060 5.576 -7.190 1.00 0.00 ATOM 44 C ILE 20 -2.208 4.916 -6.156 1.00 0.00 ATOM 45 N GLU 21 -3.123 3.960 -6.019 1.00 0.00 ATOM 46 CA GLU 21 -4.132 3.654 -7.035 1.00 0.00 ATOM 47 CB GLU 21 -4.261 2.140 -7.221 1.00 0.00 ATOM 48 CG GLU 21 -5.298 1.729 -8.254 1.00 0.00 ATOM 49 CD GLU 21 -5.408 0.225 -8.400 1.00 0.00 ATOM 50 OE1 GLU 21 -4.676 -0.497 -7.692 1.00 0.00 ATOM 51 OE2 GLU 21 -6.229 -0.233 -9.224 1.00 0.00 ATOM 52 O GLU 21 -5.961 3.829 -5.497 1.00 0.00 ATOM 53 C GLU 21 -5.444 4.240 -6.536 1.00 0.00 ATOM 54 N LYS 22 -5.976 5.211 -7.273 1.00 0.00 ATOM 55 CA LYS 22 -7.159 5.919 -6.818 1.00 0.00 ATOM 56 CB LYS 22 -6.984 7.428 -7.003 1.00 0.00 ATOM 57 CG LYS 22 -5.902 8.039 -6.127 1.00 0.00 ATOM 58 CD LYS 22 -5.789 9.538 -6.352 1.00 0.00 ATOM 59 CE LYS 22 -4.676 10.141 -5.511 1.00 0.00 ATOM 60 NZ LYS 22 -4.540 11.606 -5.739 1.00 0.00 ATOM 61 O LYS 22 -8.354 5.347 -8.816 1.00 0.00 ATOM 62 C LYS 22 -8.405 5.499 -7.592 1.00 0.00 ATOM 63 N ASP 23 -9.490 5.265 -6.852 1.00 0.00 ATOM 64 CA ASP 23 -10.811 5.006 -7.427 1.00 0.00 ATOM 65 CB ASP 23 -11.195 3.536 -7.244 1.00 0.00 ATOM 66 CG ASP 23 -12.534 3.201 -7.872 1.00 0.00 ATOM 67 OD1 ASP 23 -13.207 4.130 -8.367 1.00 0.00 ATOM 68 OD2 ASP 23 -12.912 2.011 -7.868 1.00 0.00 ATOM 69 O ASP 23 -12.182 5.622 -5.536 1.00 0.00 ATOM 70 C ASP 23 -11.789 5.910 -6.684 1.00 0.00 ATOM 71 N GLY 24 -12.153 7.016 -7.334 1.00 0.00 ATOM 72 CA GLY 24 -12.947 8.075 -6.715 1.00 0.00 ATOM 73 O GLY 24 -11.173 9.160 -5.563 1.00 0.00 ATOM 74 C GLY 24 -12.258 8.588 -5.453 1.00 0.00 ATOM 75 N ASN 25 -12.848 8.379 -4.276 1.00 0.00 ATOM 76 CA ASN 25 -12.230 8.844 -3.019 1.00 0.00 ATOM 77 CB ASN 25 -13.304 9.301 -2.030 1.00 0.00 ATOM 78 CG ASN 25 -14.012 10.564 -2.481 1.00 0.00 ATOM 79 ND2 ASN 25 -15.269 10.710 -2.081 1.00 0.00 ATOM 80 OD1 ASN 25 -13.433 11.397 -3.179 1.00 0.00 ATOM 81 O ASN 25 -10.826 8.058 -1.247 1.00 0.00 ATOM 82 C ASN 25 -11.402 7.785 -2.301 1.00 0.00 ATOM 83 N ALA 26 -11.340 6.579 -2.857 1.00 0.00 ATOM 84 CA ALA 26 -10.618 5.487 -2.206 1.00 0.00 ATOM 85 CB ALA 26 -11.403 4.190 -2.322 1.00 0.00 ATOM 86 O ALA 26 -9.158 5.016 -4.058 1.00 0.00 ATOM 87 C ALA 26 -9.256 5.283 -2.853 1.00 0.00 ATOM 88 N ILE 27 -8.213 5.456 -2.049 1.00 0.00 ATOM 89 CA ILE 27 -6.831 5.251 -2.470 1.00 0.00 ATOM 90 CB ILE 27 -5.921 6.404 -2.006 1.00 0.00 ATOM 91 CG1 ILE 27 -6.384 7.728 -2.618 1.00 0.00 ATOM 92 CG2 ILE 27 -4.483 6.152 -2.432 1.00 0.00 ATOM 93 CD1 ILE 27 -5.693 8.943 -2.037 1.00 0.00 ATOM 94 O ILE 27 -6.402 3.743 -0.667 1.00 0.00 ATOM 95 C ILE 27 -6.308 3.959 -1.878 1.00 0.00 ATOM 96 N ILE 28 -5.764 3.101 -2.736 1.00 0.00 ATOM 97 CA ILE 28 -5.031 1.916 -2.309 1.00 0.00 ATOM 98 CB ILE 28 -5.317 0.714 -3.229 1.00 0.00 ATOM 99 CG1 ILE 28 -6.803 0.351 -3.187 1.00 0.00 ATOM 100 CG2 ILE 28 -4.511 -0.498 -2.787 1.00 0.00 ATOM 101 CD1 ILE 28 -7.214 -0.657 -4.238 1.00 0.00 ATOM 102 O ILE 28 -3.076 2.829 -3.359 1.00 0.00 ATOM 103 C ILE 28 -3.545 2.269 -2.364 1.00 0.00 ATOM 104 N PHE 29 -2.817 1.937 -1.300 1.00 0.00 ATOM 105 CA PHE 29 -1.412 2.327 -1.173 1.00 0.00 ATOM 106 CB PHE 29 -1.226 3.286 0.005 1.00 0.00 ATOM 107 CG PHE 29 0.204 3.670 0.252 1.00 0.00 ATOM 108 CD1 PHE 29 0.825 4.626 -0.532 1.00 0.00 ATOM 109 CD2 PHE 29 0.929 3.078 1.271 1.00 0.00 ATOM 110 CE1 PHE 29 2.141 4.980 -0.304 1.00 0.00 ATOM 111 CE2 PHE 29 2.245 3.432 1.500 1.00 0.00 ATOM 112 CZ PHE 29 2.852 4.379 0.717 1.00 0.00 ATOM 113 O PHE 29 -0.881 0.191 -0.220 1.00 0.00 ATOM 114 C PHE 29 -0.517 1.117 -0.939 1.00 0.00 ATOM 115 N LEU 30 0.661 1.139 -1.546 1.00 0.00 ATOM 116 CA LEU 30 1.674 0.128 -1.269 1.00 0.00 ATOM 117 CB LEU 30 1.369 -1.159 -2.037 1.00 0.00 ATOM 118 CG LEU 30 1.247 -1.031 -3.557 1.00 0.00 ATOM 119 CD1 LEU 30 2.623 -1.007 -4.206 1.00 0.00 ATOM 120 CD2 LEU 30 0.468 -2.202 -4.135 1.00 0.00 ATOM 121 O LEU 30 3.228 1.803 -1.976 1.00 0.00 ATOM 122 C LEU 30 3.045 0.612 -1.682 1.00 0.00 ATOM 123 N ILE 47 4.007 -0.303 -1.693 1.00 0.00 ATOM 124 CA ILE 47 5.365 0.038 -2.125 1.00 0.00 ATOM 125 CB ILE 47 6.424 -0.567 -1.184 1.00 0.00 ATOM 126 CG1 ILE 47 6.333 -2.095 -1.189 1.00 0.00 ATOM 127 CG2 ILE 47 6.214 -0.075 0.239 1.00 0.00 ATOM 128 CD1 ILE 47 7.464 -2.776 -0.452 1.00 0.00 ATOM 129 O ILE 47 5.019 -1.501 -3.924 1.00 0.00 ATOM 130 C ILE 47 5.612 -0.499 -3.526 1.00 0.00 ATOM 131 N TYR 48 6.459 0.192 -4.282 1.00 0.00 ATOM 132 CA TYR 48 6.676 -0.176 -5.672 1.00 0.00 ATOM 133 CB TYR 48 7.302 0.988 -6.443 1.00 0.00 ATOM 134 CG TYR 48 6.359 2.150 -6.669 1.00 0.00 ATOM 135 CD1 TYR 48 6.337 3.226 -5.792 1.00 0.00 ATOM 136 CD2 TYR 48 5.497 2.165 -7.757 1.00 0.00 ATOM 137 CE1 TYR 48 5.479 4.292 -5.989 1.00 0.00 ATOM 138 CE2 TYR 48 4.633 3.222 -7.970 1.00 0.00 ATOM 139 CZ TYR 48 4.630 4.290 -7.074 1.00 0.00 ATOM 140 OH TYR 48 3.775 5.350 -7.273 1.00 0.00 ATOM 141 O TYR 48 8.313 -1.749 -4.842 1.00 0.00 ATOM 142 C TYR 48 7.612 -1.375 -5.800 1.00 0.00 ATOM 143 N ASP 49 7.656 -1.959 -6.997 1.00 0.00 ATOM 144 CA ASP 49 8.619 -3.015 -7.263 1.00 0.00 ATOM 145 CB ASP 49 8.555 -3.440 -8.731 1.00 0.00 ATOM 146 CG ASP 49 7.307 -4.239 -9.053 1.00 0.00 ATOM 147 OD1 ASP 49 6.616 -4.666 -8.105 1.00 0.00 ATOM 148 OD2 ASP 49 7.024 -4.439 -10.253 1.00 0.00 ATOM 149 O ASP 49 10.846 -3.339 -6.450 1.00 0.00 ATOM 150 C ASP 49 10.048 -2.566 -6.970 1.00 0.00 ATOM 151 N ASP 50 10.352 -1.310 -7.304 1.00 0.00 ATOM 152 CA ASP 50 11.658 -0.730 -7.033 1.00 0.00 ATOM 153 CB ASP 50 11.694 0.736 -7.467 1.00 0.00 ATOM 154 CG ASP 50 11.729 0.897 -8.974 1.00 0.00 ATOM 155 OD1 ASP 50 11.964 -0.111 -9.673 1.00 0.00 ATOM 156 OD2 ASP 50 11.522 2.030 -9.455 1.00 0.00 ATOM 157 O ASP 50 13.089 -1.174 -5.139 1.00 0.00 ATOM 158 C ASP 50 11.976 -0.798 -5.538 1.00 0.00 ATOM 159 N LEU 51 10.980 -0.448 -4.725 1.00 0.00 ATOM 160 CA LEU 51 11.118 -0.434 -3.270 1.00 0.00 ATOM 161 CB LEU 51 9.829 0.064 -2.613 1.00 0.00 ATOM 162 CG LEU 51 9.821 0.116 -1.085 1.00 0.00 ATOM 163 CD1 LEU 51 10.887 1.074 -0.575 1.00 0.00 ATOM 164 CD2 LEU 51 8.470 0.588 -0.570 1.00 0.00 ATOM 165 O LEU 51 12.328 -1.975 -1.903 1.00 0.00 ATOM 166 C LEU 51 11.412 -1.814 -2.710 1.00 0.00 ATOM 167 N ALA 52 10.637 -2.811 -3.128 1.00 0.00 ATOM 168 CA ALA 52 10.832 -4.152 -2.594 1.00 0.00 ATOM 169 CB ALA 52 9.754 -5.090 -3.115 1.00 0.00 ATOM 170 O ALA 52 12.848 -5.368 -2.232 1.00 0.00 ATOM 171 C ALA 52 12.193 -4.693 -3.011 1.00 0.00 ATOM 172 N LYS 53 12.617 -4.373 -4.239 1.00 0.00 ATOM 173 CA LYS 53 13.953 -4.737 -4.717 1.00 0.00 ATOM 174 CB LYS 53 14.193 -4.179 -6.120 1.00 0.00 ATOM 175 CG LYS 53 13.377 -4.861 -7.207 1.00 0.00 ATOM 176 CD LYS 53 13.664 -4.260 -8.573 1.00 0.00 ATOM 177 CE LYS 53 12.830 -4.926 -9.656 1.00 0.00 ATOM 178 NZ LYS 53 13.077 -4.324 -10.995 1.00 0.00 ATOM 179 O LYS 53 16.005 -4.925 -3.520 1.00 0.00 ATOM 180 C LYS 53 15.064 -4.201 -3.819 1.00 0.00 ATOM 181 N TYR 54 14.940 -2.949 -3.376 1.00 0.00 ATOM 182 CA TYR 54 15.931 -2.330 -2.493 1.00 0.00 ATOM 183 CB TYR 54 15.641 -0.836 -2.324 1.00 0.00 ATOM 184 CG TYR 54 16.621 -0.121 -1.423 1.00 0.00 ATOM 185 CD1 TYR 54 17.885 0.229 -1.883 1.00 0.00 ATOM 186 CD2 TYR 54 16.281 0.204 -0.117 1.00 0.00 ATOM 187 CE1 TYR 54 18.788 0.883 -1.067 1.00 0.00 ATOM 188 CE2 TYR 54 17.171 0.859 0.713 1.00 0.00 ATOM 189 CZ TYR 54 18.433 1.198 0.227 1.00 0.00 ATOM 190 OH TYR 54 19.330 1.850 1.042 1.00 0.00 ATOM 191 O TYR 54 16.982 -3.183 -0.519 1.00 0.00 ATOM 192 C TYR 54 15.928 -2.963 -1.106 1.00 0.00 ATOM 193 N MET 55 14.731 -3.249 -0.598 1.00 0.00 ATOM 194 CA MET 55 14.563 -3.830 0.737 1.00 0.00 ATOM 195 CB MET 55 13.089 -3.812 1.148 1.00 0.00 ATOM 196 CG MET 55 12.538 -2.420 1.416 1.00 0.00 ATOM 197 SD MET 55 13.397 -1.577 2.758 1.00 0.00 ATOM 198 CE MET 55 12.879 -2.560 4.162 1.00 0.00 ATOM 199 O MET 55 15.606 -5.689 1.851 1.00 0.00 ATOM 200 C MET 55 15.031 -5.285 0.836 1.00 0.00 ATOM 201 N SER 56 14.785 -6.067 -0.212 1.00 0.00 ATOM 202 CA SER 56 15.045 -7.510 -0.163 1.00 0.00 ATOM 203 CB SER 56 16.311 -7.799 0.646 1.00 0.00 ATOM 204 OG SER 56 16.142 -7.437 2.006 1.00 0.00 ATOM 205 O SER 56 12.788 -7.703 0.562 1.00 0.00 ATOM 206 C SER 56 13.886 -8.243 0.487 1.00 0.00 ATOM 207 N LEU 57 14.138 -9.470 0.955 1.00 0.00 ATOM 208 CA LEU 57 13.097 -10.361 1.467 1.00 0.00 ATOM 209 CB LEU 57 13.695 -11.713 1.861 1.00 0.00 ATOM 210 CG LEU 57 12.703 -12.788 2.311 1.00 0.00 ATOM 211 CD1 LEU 57 11.743 -13.139 1.183 1.00 0.00 ATOM 212 CD2 LEU 57 13.436 -14.055 2.724 1.00 0.00 ATOM 213 O LEU 57 13.027 -9.660 3.744 1.00 0.00 ATOM 214 C LEU 57 12.408 -9.791 2.692 1.00 0.00 ATOM 215 N ALA 88 11.119 -9.475 2.561 1.00 0.00 ATOM 216 CA ALA 88 10.326 -8.894 3.656 1.00 0.00 ATOM 217 CB ALA 88 9.042 -8.282 3.114 1.00 0.00 ATOM 218 O ALA 88 9.477 -11.043 4.296 1.00 0.00 ATOM 219 C ALA 88 9.955 -9.965 4.677 1.00 0.00 ATOM 220 N TYR 91 10.153 -9.662 5.960 1.00 0.00 ATOM 221 CA TYR 91 9.909 -10.605 7.044 1.00 0.00 ATOM 222 CB TYR 91 11.178 -10.810 7.872 1.00 0.00 ATOM 223 CG TYR 91 12.357 -11.317 7.072 1.00 0.00 ATOM 224 CD1 TYR 91 13.407 -10.471 6.740 1.00 0.00 ATOM 225 CD2 TYR 91 12.416 -12.639 6.649 1.00 0.00 ATOM 226 CE1 TYR 91 14.489 -10.924 6.008 1.00 0.00 ATOM 227 CE2 TYR 91 13.488 -13.110 5.917 1.00 0.00 ATOM 228 CZ TYR 91 14.529 -12.239 5.598 1.00 0.00 ATOM 229 OH TYR 91 15.604 -12.694 4.869 1.00 0.00 ATOM 230 O TYR 91 8.369 -10.930 8.829 1.00 0.00 ATOM 231 C TYR 91 8.820 -10.150 8.009 1.00 0.00 ATOM 232 N LYS 92 8.394 -8.893 7.912 1.00 0.00 ATOM 233 CA LYS 92 7.444 -8.359 8.895 1.00 0.00 ATOM 234 CB LYS 92 8.139 -8.123 10.238 1.00 0.00 ATOM 235 CG LYS 92 7.211 -7.639 11.340 1.00 0.00 ATOM 236 CD LYS 92 7.962 -7.442 12.647 1.00 0.00 ATOM 237 CE LYS 92 7.018 -7.046 13.772 1.00 0.00 ATOM 238 NZ LYS 92 7.738 -6.863 15.062 1.00 0.00 ATOM 239 O LYS 92 7.613 -6.212 7.874 1.00 0.00 ATOM 240 C LYS 92 6.877 -7.044 8.403 1.00 0.00 ATOM 241 N VAL 93 5.560 -6.890 8.546 1.00 0.00 ATOM 242 CA VAL 93 4.855 -5.640 8.254 1.00 0.00 ATOM 243 CB VAL 93 3.899 -5.798 7.057 1.00 0.00 ATOM 244 CG1 VAL 93 3.143 -4.502 6.804 1.00 0.00 ATOM 245 CG2 VAL 93 4.675 -6.154 5.799 1.00 0.00 ATOM 246 O VAL 93 3.414 -6.046 10.134 1.00 0.00 ATOM 247 C VAL 93 4.031 -5.211 9.477 1.00 0.00 ATOM 248 N TYR 94 4.025 -3.912 9.768 1.00 0.00 ATOM 249 CA TYR 94 3.098 -3.332 10.733 1.00 0.00 ATOM 250 CB TYR 94 3.860 -2.558 11.810 1.00 0.00 ATOM 251 CG TYR 94 2.978 -2.006 12.908 1.00 0.00 ATOM 252 CD1 TYR 94 2.540 -2.819 13.945 1.00 0.00 ATOM 253 CD2 TYR 94 2.588 -0.674 12.903 1.00 0.00 ATOM 254 CE1 TYR 94 1.734 -2.324 14.951 1.00 0.00 ATOM 255 CE2 TYR 94 1.781 -0.161 13.902 1.00 0.00 ATOM 256 CZ TYR 94 1.356 -0.999 14.931 1.00 0.00 ATOM 257 OH TYR 94 0.553 -0.503 15.933 1.00 0.00 ATOM 258 O TYR 94 2.656 -1.417 9.375 1.00 0.00 ATOM 259 C TYR 94 2.198 -2.402 9.936 1.00 0.00 ATOM 260 N ILE 96 0.922 -2.751 9.856 1.00 0.00 ATOM 261 CA ILE 96 -0.042 -1.982 9.089 1.00 0.00 ATOM 262 CB ILE 96 -1.085 -2.894 8.416 1.00 0.00 ATOM 263 CG1 ILE 96 -0.408 -3.826 7.408 1.00 0.00 ATOM 264 CG2 ILE 96 -2.125 -2.062 7.681 1.00 0.00 ATOM 265 CD1 ILE 96 -1.323 -4.900 6.861 1.00 0.00 ATOM 266 O ILE 96 -0.829 -1.192 11.213 1.00 0.00 ATOM 267 C ILE 96 -0.790 -1.002 9.992 1.00 0.00 ATOM 268 N MET 97 -1.386 0.053 9.394 1.00 0.00 ATOM 269 CA MET 97 -2.125 1.070 10.142 1.00 0.00 ATOM 270 CB MET 97 -2.484 2.248 9.234 1.00 0.00 ATOM 271 CG MET 97 -3.498 1.911 8.153 1.00 0.00 ATOM 272 SD MET 97 -3.998 3.354 7.194 1.00 0.00 ATOM 273 CE MET 97 -2.578 3.558 6.124 1.00 0.00 ATOM 274 O MET 97 -3.877 -0.545 10.323 1.00 0.00 ATOM 275 C MET 97 -3.420 0.525 10.723 1.00 0.00 ATOM 276 N ASP 98 -3.997 1.251 11.672 1.00 0.00 ATOM 277 CA ASP 98 -5.291 0.866 12.212 1.00 0.00 ATOM 278 CB ASP 98 -5.424 1.330 13.664 1.00 0.00 ATOM 279 CG ASP 98 -4.569 0.517 14.616 1.00 0.00 ATOM 280 OD1 ASP 98 -4.111 -0.574 14.218 1.00 0.00 ATOM 281 OD2 ASP 98 -4.357 0.973 15.760 1.00 0.00 ATOM 282 O ASP 98 -6.420 2.668 11.108 1.00 0.00 ATOM 283 C ASP 98 -6.438 1.478 11.423 1.00 0.00 ATOM 284 N PHE 99 -7.434 0.652 11.113 1.00 0.00 ATOM 285 CA PHE 99 -8.638 1.103 10.411 1.00 0.00 ATOM 286 CB PHE 99 -9.572 -0.077 10.137 1.00 0.00 ATOM 287 CG PHE 99 -10.809 0.295 9.369 1.00 0.00 ATOM 288 CD1 PHE 99 -10.758 0.486 7.998 1.00 0.00 ATOM 289 CD2 PHE 99 -12.021 0.452 10.015 1.00 0.00 ATOM 290 CE1 PHE 99 -11.896 0.828 7.293 1.00 0.00 ATOM 291 CE2 PHE 99 -13.159 0.793 9.309 1.00 0.00 ATOM 292 CZ PHE 99 -13.099 0.981 7.952 1.00 0.00 ATOM 293 O PHE 99 -9.633 1.935 12.447 1.00 0.00 ATOM 294 C PHE 99 -9.403 2.136 11.242 1.00 0.00 ATOM 295 N GLY 100 -9.778 3.240 10.594 1.00 0.00 ATOM 296 CA GLY 100 -10.410 4.374 11.268 1.00 0.00 ATOM 297 O GLY 100 -9.936 6.630 11.888 1.00 0.00 ATOM 298 C GLY 100 -9.482 5.532 11.577 1.00 0.00 ATOM 299 N PHE 101 -8.177 5.295 11.494 1.00 0.00 ATOM 300 CA PHE 101 -7.190 6.317 11.817 1.00 0.00 ATOM 301 CB PHE 101 -5.780 5.723 11.808 1.00 0.00 ATOM 302 CG PHE 101 -4.707 6.702 12.187 1.00 0.00 ATOM 303 CD1 PHE 101 -4.506 7.054 13.511 1.00 0.00 ATOM 304 CD2 PHE 101 -3.896 7.272 11.221 1.00 0.00 ATOM 305 CE1 PHE 101 -3.519 7.956 13.860 1.00 0.00 ATOM 306 CE2 PHE 101 -2.908 8.174 11.570 1.00 0.00 ATOM 307 CZ PHE 101 -2.719 8.516 12.883 1.00 0.00 ATOM 308 O PHE 101 -7.194 7.248 9.595 1.00 0.00 ATOM 309 C PHE 101 -7.216 7.471 10.808 1.00 0.00 ATOM 310 N ARG 102 -7.288 8.692 11.331 1.00 0.00 ATOM 311 CA ARG 102 -7.143 9.899 10.524 1.00 0.00 ATOM 312 CB ARG 102 -7.871 11.073 11.182 1.00 0.00 ATOM 313 CG ARG 102 -7.796 12.371 10.393 1.00 0.00 ATOM 314 CD ARG 102 -8.542 13.491 11.099 1.00 0.00 ATOM 315 NE ARG 102 -8.420 14.761 10.390 1.00 0.00 ATOM 316 CZ ARG 102 -8.851 15.926 10.864 1.00 0.00 ATOM 317 NH1 ARG 102 -8.696 17.031 10.148 1.00 0.00 ATOM 318 NH2 ARG 102 -9.437 15.982 12.052 1.00 0.00 ATOM 319 O ARG 102 -4.956 10.364 11.396 1.00 0.00 ATOM 320 C ARG 102 -5.662 10.241 10.393 1.00 0.00 ATOM 321 N VAL 103 -5.200 10.390 9.154 1.00 0.00 ATOM 322 CA VAL 103 -3.782 10.640 8.866 1.00 0.00 ATOM 323 CB VAL 103 -3.136 9.447 8.137 1.00 0.00 ATOM 324 CG1 VAL 103 -3.811 9.216 6.794 1.00 0.00 ATOM 325 CG2 VAL 103 -1.658 9.710 7.893 1.00 0.00 ATOM 326 O VAL 103 -4.475 12.198 7.162 1.00 0.00 ATOM 327 C VAL 103 -3.598 11.872 7.979 1.00 0.00 ATOM 328 N LEU 104 -2.463 12.555 8.148 1.00 0.00 ATOM 329 CA LEU 104 -2.079 13.633 7.253 1.00 0.00 ATOM 330 CB LEU 104 -1.497 14.805 8.044 1.00 0.00 ATOM 331 CG LEU 104 -2.416 15.440 9.090 1.00 0.00 ATOM 332 CD1 LEU 104 -1.687 16.535 9.853 1.00 0.00 ATOM 333 CD2 LEU 104 -3.639 16.056 8.429 1.00 0.00 ATOM 334 O LEU 104 -0.263 12.222 6.580 1.00 0.00 ATOM 335 C LEU 104 -1.029 13.131 6.272 1.00 0.00 ATOM 336 N LYS 105 -1.000 13.731 5.085 1.00 0.00 ATOM 337 CA LYS 105 0.047 13.456 4.116 1.00 0.00 ATOM 338 CB LYS 105 -0.019 14.453 2.957 1.00 0.00 ATOM 339 CG LYS 105 1.003 14.199 1.861 1.00 0.00 ATOM 340 CD LYS 105 0.839 15.183 0.714 1.00 0.00 ATOM 341 CE LYS 105 1.888 14.957 -0.361 1.00 0.00 ATOM 342 NZ LYS 105 1.718 15.890 -1.508 1.00 0.00 ATOM 343 O LYS 105 1.634 14.544 5.547 1.00 0.00 ATOM 344 C LYS 105 1.406 13.578 4.818 1.00 0.00 ATOM 345 N GLY 106 2.263 12.577 4.640 1.00 0.00 ATOM 346 CA GLY 106 3.620 12.614 5.186 1.00 0.00 ATOM 347 O GLY 106 4.922 11.498 6.837 1.00 0.00 ATOM 348 C GLY 106 3.799 11.843 6.479 1.00 0.00 ATOM 349 N TYR 107 2.701 11.566 7.181 1.00 0.00 ATOM 350 CA TYR 107 2.743 10.856 8.461 1.00 0.00 ATOM 351 CB TYR 107 1.364 10.865 9.125 1.00 0.00 ATOM 352 CG TYR 107 1.326 10.172 10.467 1.00 0.00 ATOM 353 CD1 TYR 107 1.802 10.805 11.608 1.00 0.00 ATOM 354 CD2 TYR 107 0.815 8.886 10.590 1.00 0.00 ATOM 355 CE1 TYR 107 1.772 10.180 12.841 1.00 0.00 ATOM 356 CE2 TYR 107 0.775 8.246 11.814 1.00 0.00 ATOM 357 CZ TYR 107 1.260 8.904 12.943 1.00 0.00 ATOM 358 OH TYR 107 1.229 8.280 14.169 1.00 0.00 ATOM 359 O TYR 107 2.863 8.806 7.230 1.00 0.00 ATOM 360 C TYR 107 3.170 9.401 8.255 1.00 0.00 ATOM 361 N ARG 108 3.894 8.829 9.215 1.00 0.00 ATOM 362 CA ARG 108 4.228 7.402 9.161 1.00 0.00 ATOM 363 CB ARG 108 5.314 7.066 10.183 1.00 0.00 ATOM 364 CG ARG 108 6.678 7.655 9.858 1.00 0.00 ATOM 365 CD ARG 108 7.689 7.339 10.948 1.00 0.00 ATOM 366 NE ARG 108 8.992 7.942 10.675 1.00 0.00 ATOM 367 CZ ARG 108 10.030 7.886 11.503 1.00 0.00 ATOM 368 NH1 ARG 108 11.177 8.463 11.171 1.00 0.00 ATOM 369 NH2 ARG 108 9.918 7.252 12.663 1.00 0.00 ATOM 370 O ARG 108 2.376 6.696 10.534 1.00 0.00 ATOM 371 C ARG 108 2.988 6.554 9.469 1.00 0.00 ATOM 372 N LEU 109 2.617 5.665 8.549 1.00 0.00 ATOM 373 CA LEU 109 1.418 4.829 8.767 1.00 0.00 ATOM 374 CB LEU 109 0.362 5.117 7.699 1.00 0.00 ATOM 375 CG LEU 109 -0.185 6.545 7.655 1.00 0.00 ATOM 376 CD1 LEU 109 -1.102 6.733 6.455 1.00 0.00 ATOM 377 CD2 LEU 109 -0.979 6.856 8.913 1.00 0.00 ATOM 378 O LEU 109 0.831 2.550 9.124 1.00 0.00 ATOM 379 C LEU 109 1.681 3.328 8.718 1.00 0.00 ATOM 380 N ALA 110 2.846 2.924 8.223 1.00 0.00 ATOM 381 CA ALA 110 3.215 1.515 8.233 1.00 0.00 ATOM 382 CB ALA 110 2.736 0.832 6.960 1.00 0.00 ATOM 383 O ALA 110 5.469 2.286 8.042 1.00 0.00 ATOM 384 C ALA 110 4.713 1.359 8.325 1.00 0.00 ATOM 385 N THR 111 5.137 0.178 8.742 1.00 0.00 ATOM 386 CA THR 111 6.549 -0.167 8.777 1.00 0.00 ATOM 387 CB THR 111 7.074 -0.251 10.223 1.00 0.00 ATOM 388 CG2 THR 111 8.554 -0.601 10.232 1.00 0.00 ATOM 389 OG1 THR 111 6.890 1.010 10.875 1.00 0.00 ATOM 390 O THR 111 5.898 -2.393 8.224 1.00 0.00 ATOM 391 C THR 111 6.747 -1.514 8.108 1.00 0.00 ATOM 392 N LEU 112 7.859 -1.659 7.395 1.00 0.00 ATOM 393 CA LEU 112 8.196 -2.904 6.711 1.00 0.00 ATOM 394 CB LEU 112 8.124 -2.720 5.195 1.00 0.00 ATOM 395 CG LEU 112 8.517 -3.930 4.344 1.00 0.00 ATOM 396 CD1 LEU 112 7.513 -5.059 4.521 1.00 0.00 ATOM 397 CD2 LEU 112 8.562 -3.559 2.870 1.00 0.00 ATOM 398 O LEU 112 10.518 -2.454 7.070 1.00 0.00 ATOM 399 C LEU 112 9.613 -3.285 7.122 1.00 0.00 ATOM 400 N GLU 113 9.801 -4.532 7.553 1.00 0.00 ATOM 401 CA GLU 113 11.124 -5.006 7.925 1.00 0.00 ATOM 402 CB GLU 113 11.132 -5.485 9.378 1.00 0.00 ATOM 403 CG GLU 113 12.481 -5.994 9.856 1.00 0.00 ATOM 404 CD GLU 113 12.460 -6.425 11.309 1.00 0.00 ATOM 405 OE1 GLU 113 11.374 -6.383 11.925 1.00 0.00 ATOM 406 OE2 GLU 113 13.528 -6.806 11.833 1.00 0.00 ATOM 407 O GLU 113 10.719 -7.062 6.772 1.00 0.00 ATOM 408 C GLU 113 11.519 -6.158 7.025 1.00 0.00 ATOM 409 N SER 114 12.747 -6.098 6.526 1.00 0.00 ATOM 410 CA SER 114 13.270 -7.139 5.674 1.00 0.00 ATOM 411 CB SER 114 13.745 -6.555 4.343 1.00 0.00 ATOM 412 OG SER 114 14.882 -5.728 4.524 1.00 0.00 ATOM 413 O SER 114 14.791 -7.440 7.496 1.00 0.00 ATOM 414 C SER 114 14.439 -7.806 6.370 1.00 0.00 ATOM 415 N LYS 115 15.026 -8.805 5.718 1.00 0.00 ATOM 416 CA LYS 115 16.175 -9.492 6.302 1.00 0.00 ATOM 417 CB LYS 115 16.710 -10.553 5.340 1.00 0.00 ATOM 418 CG LYS 115 17.886 -11.348 5.885 1.00 0.00 ATOM 419 CD LYS 115 18.319 -12.431 4.909 1.00 0.00 ATOM 420 CE LYS 115 19.526 -13.193 5.431 1.00 0.00 ATOM 421 NZ LYS 115 19.977 -14.242 4.476 1.00 0.00 ATOM 422 O LYS 115 17.887 -8.518 7.692 1.00 0.00 ATOM 423 C LYS 115 17.312 -8.493 6.603 1.00 0.00 ATOM 424 N LYS 116 17.604 -7.602 5.655 1.00 0.00 ATOM 425 CA LYS 116 18.762 -6.709 5.761 1.00 0.00 ATOM 426 CB LYS 116 19.529 -6.667 4.438 1.00 0.00 ATOM 427 CG LYS 116 20.158 -7.992 4.042 1.00 0.00 ATOM 428 CD LYS 116 20.933 -7.869 2.741 1.00 0.00 ATOM 429 CE LYS 116 21.541 -9.200 2.332 1.00 0.00 ATOM 430 NZ LYS 116 22.270 -9.104 1.037 1.00 0.00 ATOM 431 O LYS 116 19.327 -4.473 6.439 1.00 0.00 ATOM 432 C LYS 116 18.428 -5.249 6.106 1.00 0.00 ATOM 433 N GLY 117 17.152 -4.871 6.027 1.00 0.00 ATOM 434 CA GLY 117 16.788 -3.467 6.173 1.00 0.00 ATOM 435 O GLY 117 14.735 -4.159 7.234 1.00 0.00 ATOM 436 C GLY 117 15.394 -3.233 6.758 1.00 0.00 ATOM 437 N LEU 119 14.969 -1.977 6.747 1.00 0.00 ATOM 438 CA LEU 119 13.657 -1.602 7.245 1.00 0.00 ATOM 439 CB LEU 119 13.681 -1.463 8.768 1.00 0.00 ATOM 440 CG LEU 119 14.697 -0.474 9.342 1.00 0.00 ATOM 441 CD1 LEU 119 14.140 0.942 9.322 1.00 0.00 ATOM 442 CD2 LEU 119 15.040 -0.829 10.781 1.00 0.00 ATOM 443 O LEU 119 14.170 0.524 6.297 1.00 0.00 ATOM 444 C LEU 119 13.296 -0.276 6.607 1.00 0.00 ATOM 445 N ARG 120 12.010 -0.057 6.398 1.00 0.00 ATOM 446 CA ARG 120 11.552 1.220 5.881 1.00 0.00 ATOM 447 CB ARG 120 11.401 1.160 4.361 1.00 0.00 ATOM 448 CG ARG 120 11.037 2.489 3.719 1.00 0.00 ATOM 449 CD ARG 120 10.996 2.379 2.203 1.00 0.00 ATOM 450 NE ARG 120 10.638 3.645 1.570 1.00 0.00 ATOM 451 CZ ARG 120 11.512 4.597 1.256 1.00 0.00 ATOM 452 NH1 ARG 120 11.094 5.718 0.682 1.00 0.00 ATOM 453 NH2 ARG 120 12.801 4.425 1.514 1.00 0.00 ATOM 454 O ARG 120 9.378 0.704 6.755 1.00 0.00 ATOM 455 C ARG 120 10.211 1.577 6.485 1.00 0.00 ATOM 456 N TYR 121 10.022 2.870 6.705 1.00 0.00 ATOM 457 CA TYR 121 8.718 3.385 7.069 1.00 0.00 ATOM 458 CB TYR 121 8.859 4.631 7.945 1.00 0.00 ATOM 459 CG TYR 121 9.415 4.352 9.323 1.00 0.00 ATOM 460 CD1 TYR 121 10.767 4.520 9.592 1.00 0.00 ATOM 461 CD2 TYR 121 8.586 3.921 10.350 1.00 0.00 ATOM 462 CE1 TYR 121 11.284 4.267 10.848 1.00 0.00 ATOM 463 CE2 TYR 121 9.084 3.664 11.614 1.00 0.00 ATOM 464 CZ TYR 121 10.447 3.841 11.856 1.00 0.00 ATOM 465 OH TYR 121 10.959 3.587 13.108 1.00 0.00 ATOM 466 O TYR 121 8.572 4.103 4.779 1.00 0.00 ATOM 467 C TYR 121 7.969 3.742 5.797 1.00 0.00 ATOM 468 N VAL 122 6.650 3.606 5.865 1.00 0.00 ATOM 469 CA VAL 122 5.757 4.000 4.796 1.00 0.00 ATOM 470 CB VAL 122 4.730 2.896 4.482 1.00 0.00 ATOM 471 CG1 VAL 122 3.775 3.353 3.391 1.00 0.00 ATOM 472 CG2 VAL 122 5.435 1.635 4.006 1.00 0.00 ATOM 473 O VAL 122 4.519 5.317 6.376 1.00 0.00 ATOM 474 C VAL 122 5.027 5.259 5.254 1.00 0.00 ATOM 475 N ASN 123 5.024 6.272 4.393 1.00 0.00 ATOM 476 CA ASN 123 4.416 7.559 4.700 1.00 0.00 ATOM 477 CB ASN 123 5.335 8.702 4.264 1.00 0.00 ATOM 478 CG ASN 123 6.605 8.777 5.090 1.00 0.00 ATOM 479 ND2 ASN 123 7.661 9.320 4.500 1.00 0.00 ATOM 480 OD1 ASN 123 6.631 8.350 6.245 1.00 0.00 ATOM 481 O ASN 123 2.974 7.214 2.841 1.00 0.00 ATOM 482 C ASN 123 3.096 7.682 3.968 1.00 0.00 ATOM 483 N SER 124 2.104 8.290 4.612 1.00 0.00 ATOM 484 CA SER 124 0.834 8.578 3.952 1.00 0.00 ATOM 485 CB SER 124 -0.109 9.321 4.901 1.00 0.00 ATOM 486 OG SER 124 -1.348 9.599 4.274 1.00 0.00 ATOM 487 O SER 124 1.664 10.534 2.835 1.00 0.00 ATOM 488 C SER 124 1.097 9.453 2.716 1.00 0.00 ATOM 489 N PRO 125 0.732 8.963 1.521 1.00 0.00 ATOM 490 CA PRO 125 0.931 9.757 0.314 1.00 0.00 ATOM 491 CB PRO 125 0.790 8.743 -0.824 1.00 0.00 ATOM 492 CG PRO 125 -0.116 7.692 -0.276 1.00 0.00 ATOM 493 CD PRO 125 0.202 7.589 1.189 1.00 0.00 ATOM 494 O PRO 125 0.120 11.825 -0.604 1.00 0.00 ATOM 495 C PRO 125 -0.096 10.879 0.170 1.00 0.00 ATOM 496 N VAL 126 -1.183 10.768 0.937 1.00 0.00 ATOM 497 CA VAL 126 -2.314 11.697 0.903 1.00 0.00 ATOM 498 CB VAL 126 -3.393 11.237 -0.094 1.00 0.00 ATOM 499 CG1 VAL 126 -2.840 11.224 -1.509 1.00 0.00 ATOM 500 CG2 VAL 126 -3.871 9.834 0.249 1.00 0.00 ATOM 501 O VAL 126 -2.722 10.888 3.132 1.00 0.00 ATOM 502 C VAL 126 -2.937 11.774 2.305 1.00 0.00 ATOM 503 N SER 127 -3.720 12.822 2.548 1.00 0.00 ATOM 504 CA SER 127 -4.444 12.982 3.814 1.00 0.00 ATOM 505 CB SER 127 -4.668 14.464 4.120 1.00 0.00 ATOM 506 OG SER 127 -5.528 15.058 3.162 1.00 0.00 ATOM 507 O SER 127 -6.377 12.216 2.635 1.00 0.00 ATOM 508 C SER 127 -5.789 12.288 3.714 1.00 0.00 ATOM 509 N GLY 128 -6.282 11.804 4.851 1.00 0.00 ATOM 510 CA GLY 128 -7.558 11.113 4.910 1.00 0.00 ATOM 511 O GLY 128 -6.872 10.079 6.967 1.00 0.00 ATOM 512 C GLY 128 -7.612 10.038 5.978 1.00 0.00 ATOM 513 N THR 129 -8.485 9.061 5.767 1.00 0.00 ATOM 514 CA THR 129 -8.808 8.092 6.803 1.00 0.00 ATOM 515 CB THR 129 -10.282 8.197 7.237 1.00 0.00 ATOM 516 CG2 THR 129 -10.595 7.170 8.312 1.00 0.00 ATOM 517 OG1 THR 129 -10.536 9.508 7.758 1.00 0.00 ATOM 518 O THR 129 -9.042 6.281 5.262 1.00 0.00 ATOM 519 C THR 129 -8.580 6.658 6.331 1.00 0.00 ATOM 520 N VAL 130 -7.859 5.865 7.125 1.00 0.00 ATOM 521 CA VAL 130 -7.638 4.449 6.818 1.00 0.00 ATOM 522 CB VAL 130 -6.680 3.794 7.830 1.00 0.00 ATOM 523 CG1 VAL 130 -6.544 2.305 7.549 1.00 0.00 ATOM 524 CG2 VAL 130 -5.301 4.427 7.744 1.00 0.00 ATOM 525 O VAL 130 -9.693 3.733 7.866 1.00 0.00 ATOM 526 C VAL 130 -8.967 3.682 6.859 1.00 0.00 ATOM 527 N ASN 134 -9.307 2.992 5.768 1.00 0.00 ATOM 528 CA ASN 134 -10.575 2.230 5.727 1.00 0.00 ATOM 529 CB ASN 134 -11.429 2.675 4.538 1.00 0.00 ATOM 530 CG ASN 134 -11.812 4.140 4.611 1.00 0.00 ATOM 531 ND2 ASN 134 -11.243 4.945 3.721 1.00 0.00 ATOM 532 OD1 ASN 134 -12.608 4.542 5.460 1.00 0.00 ATOM 533 O ASN 134 -11.399 -0.033 5.837 1.00 0.00 ATOM 534 C ASN 134 -10.441 0.706 5.587 1.00 0.00 ATOM 535 N GLU 135 -9.271 0.238 5.168 1.00 0.00 ATOM 536 CA GLU 135 -9.025 -1.190 5.032 1.00 0.00 ATOM 537 CB GLU 135 -9.568 -1.702 3.695 1.00 0.00 ATOM 538 CG GLU 135 -9.381 -3.195 3.480 1.00 0.00 ATOM 539 CD GLU 135 -9.943 -3.667 2.154 1.00 0.00 ATOM 540 OE1 GLU 135 -10.399 -2.813 1.364 1.00 0.00 ATOM 541 OE2 GLU 135 -9.927 -4.890 1.903 1.00 0.00 ATOM 542 O GLU 135 -6.729 -0.598 4.660 1.00 0.00 ATOM 543 C GLU 135 -7.522 -1.439 5.093 1.00 0.00 ATOM 544 N ILE 136 -7.141 -2.585 5.652 1.00 0.00 ATOM 545 CA ILE 136 -5.754 -3.036 5.630 1.00 0.00 ATOM 546 CB ILE 136 -5.141 -3.044 7.042 1.00 0.00 ATOM 547 CG1 ILE 136 -5.928 -3.981 7.960 1.00 0.00 ATOM 548 CG2 ILE 136 -5.168 -1.646 7.641 1.00 0.00 ATOM 549 CD1 ILE 136 -5.283 -4.194 9.313 1.00 0.00 ATOM 550 O ILE 136 -6.660 -5.219 5.133 1.00 0.00 ATOM 551 C ILE 136 -5.680 -4.456 5.068 1.00 0.00 ATOM 552 N PRO 137 -4.525 -4.802 4.507 1.00 0.00 ATOM 553 CA PRO 137 -4.318 -6.102 3.900 1.00 0.00 ATOM 554 CB PRO 137 -3.270 -5.842 2.816 1.00 0.00 ATOM 555 CG PRO 137 -2.450 -4.717 3.353 1.00 0.00 ATOM 556 CD PRO 137 -3.399 -3.835 4.115 1.00 0.00 ATOM 557 O PRO 137 -2.636 -7.427 4.990 1.00 0.00 ATOM 558 C PRO 137 -3.821 -7.110 4.934 1.00 0.00 ATOM 559 N SER 138 -4.747 -7.604 5.750 1.00 0.00 ATOM 560 CA SER 138 -4.413 -8.449 6.903 1.00 0.00 ATOM 561 CB SER 138 -5.685 -8.947 7.589 1.00 0.00 ATOM 562 OG SER 138 -6.415 -9.817 6.742 1.00 0.00 ATOM 563 O SER 138 -2.850 -10.191 7.409 1.00 0.00 ATOM 564 C SER 138 -3.592 -9.694 6.556 1.00 0.00 ATOM 565 N GLU 139 -3.701 -10.196 5.322 1.00 0.00 ATOM 566 CA GLU 139 -2.975 -11.415 4.948 1.00 0.00 ATOM 567 CB GLU 139 -3.295 -11.807 3.503 1.00 0.00 ATOM 568 CG GLU 139 -4.754 -12.161 3.265 1.00 0.00 ATOM 569 CD GLU 139 -5.050 -12.455 1.808 1.00 0.00 ATOM 570 OE1 GLU 139 -4.120 -12.361 0.981 1.00 0.00 ATOM 571 OE2 GLU 139 -6.215 -12.779 1.493 1.00 0.00 ATOM 572 O GLU 139 -0.716 -12.190 5.244 1.00 0.00 ATOM 573 C GLU 139 -1.460 -11.224 5.058 1.00 0.00 TER END