BEGIN_RES ASP 100 REMARK 2 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: CA and CB REMARK 2 A between atoms: CB and CG ROOT ATOM 1 CA ASP 100 23.845 40.321 4.953 1.00 0.00 0.186 C ENDROOT BRANCH 1 2 ATOM 2 CB ASP 100 22.779 40.870 5.900 1.00 0.00 0.147 C BRANCH 2 3 ATOM 3 CG ASP 100 23.403 41.766 6.959 1.00 0.00 0.175 C ATOM 4 OD1 ASP 100 23.765 42.912 6.626 1.00 0.00 -0.648 OA ATOM 5 OD2 ASP 100 23.613 41.289 8.084 1.00 0.00 -0.648 OA ENDBRANCH 2 3 ENDBRANCH 1 2 END_RES ASP 100 BEGIN_RES PHE 101 REMARK 2 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 3 A between atoms: CA and CB REMARK 4 A between atoms: CB and CG ROOT ATOM 6 CA PHE 101 24.825 36.848 6.174 1.00 0.00 0.180 C ENDROOT BRANCH 6 7 ATOM 7 CB PHE 101 24.002 35.560 5.908 1.00 0.00 0.073 C BRANCH 7 8 ATOM 8 CG PHE 101 24.729 34.304 6.318 1.00 0.00 -0.056 A ATOM 9 CD2 PHE 101 25.513 33.601 5.401 1.00 0.00 0.007 A ATOM 10 CE2 PHE 101 26.215 32.458 5.788 1.00 0.00 0.001 A ATOM 11 CZ PHE 101 26.116 32.000 7.078 1.00 0.00 0.000 A ATOM 12 CE1 PHE 101 25.340 32.669 7.999 1.00 0.00 0.001 A ATOM 13 CD1 PHE 101 24.647 33.828 7.621 1.00 0.00 0.007 A ENDBRANCH 7 8 ENDBRANCH 6 7 END_RES PHE 101 BEGIN_RES SER 102 REMARK 2 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 5 A between atoms: CA and CB REMARK 6 A between atoms: CB and OG ROOT ATOM 14 CA SER 102 27.570 36.617 3.527 1.00 0.00 0.200 C ENDROOT BRANCH 14 15 ATOM 15 CB SER 102 27.360 36.198 2.087 1.00 0.00 0.199 C BRANCH 15 16 ATOM 16 OG SER 102 26.825 37.279 1.343 1.00 0.00 -0.398 OA ATOM 17 HG SER 102 26.364 37.914 1.962 1.00 0.00 0.209 HD ENDBRANCH 15 16 ENDBRANCH 14 15 END_RES SER 102 BEGIN_RES TYR 105 REMARK 3 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 7 A between atoms: CA and CB REMARK 8 A between atoms: CB and CG REMARK 9 A between atoms: CZ and OH ROOT ATOM 18 CA TYR 105 30.439 35.727 7.594 1.00 0.00 0.180 C ENDROOT BRANCH 18 19 ATOM 19 CB TYR 105 29.534 34.510 7.864 1.00 0.00 0.073 C BRANCH 19 20 ATOM 20 CG TYR 105 28.914 34.592 9.247 1.00 0.00 -0.056 A ATOM 21 CD1 TYR 105 27.616 35.076 9.424 1.00 0.00 0.010 A ATOM 22 CE1 TYR 105 27.056 35.198 10.700 1.00 0.00 0.037 A ATOM 23 CZ TYR 105 27.836 34.952 11.819 1.00 0.00 0.065 A ATOM 24 CE2 TYR 105 29.132 34.478 11.669 1.00 0.00 0.037 A ATOM 25 CD2 TYR 105 29.672 34.328 10.388 1.00 0.00 0.010 A BRANCH 23 26 ATOM 26 OH TYR 105 27.299 35.099 13.077 1.00 0.00 -0.361 OA ATOM 27 HH TYR 105 26.928 36.021 13.169 1.00 0.00 0.217 HD ENDBRANCH 23 26 ENDBRANCH 19 20 ENDBRANCH 18 19 END_RES TYR 105 BEGIN_RES ASP 108 REMARK 2 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 10 A between atoms: CA and CB REMARK 11 A between atoms: CB and CG ROOT ATOM 28 CA ASP 108 33.254 31.409 6.078 1.00 0.00 0.186 C ENDROOT BRANCH 28 29 ATOM 29 CB ASP 108 32.016 31.211 6.989 1.00 0.00 0.147 C BRANCH 29 30 ATOM 30 CG ASP 108 32.339 30.906 8.439 1.00 0.00 0.175 C ATOM 31 OD1 ASP 108 31.976 31.713 9.302 1.00 0.00 -0.648 OA ATOM 32 OD2 ASP 108 32.914 29.835 8.707 1.00 0.00 -0.648 OA ENDBRANCH 29 30 ENDBRANCH 28 29 END_RES ASP 108 BEGIN_RES PHE 109 REMARK 2 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 12 A between atoms: CA and CB REMARK 13 A between atoms: CB and CG ROOT ATOM 33 CA PHE 109 31.830 32.406 2.659 1.00 0.00 0.180 C ENDROOT BRANCH 33 34 ATOM 34 CB PHE 109 31.143 33.747 2.354 1.00 0.00 0.073 C BRANCH 34 35 ATOM 35 CG PHE 109 30.584 33.838 0.952 1.00 0.00 -0.056 A ATOM 36 CD2 PHE 109 29.281 33.439 0.678 1.00 0.00 0.007 A ATOM 37 CE2 PHE 109 28.753 33.562 -0.608 1.00 0.00 0.001 A ATOM 38 CZ PHE 109 29.540 34.027 -1.634 1.00 0.00 0.000 A ATOM 39 CE1 PHE 109 30.826 34.452 -1.380 1.00 0.00 0.001 A ATOM 40 CD1 PHE 109 31.348 34.359 -0.085 1.00 0.00 0.007 A ENDBRANCH 34 35 ENDBRANCH 33 34 END_RES PHE 109 BEGIN_RES MET 112 REMARK 3 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 14 A between atoms: CA and CB REMARK 15 A between atoms: CB and CG REMARK 16 A between atoms: CG and SD ROOT ATOM 41 CA MET 112 33.386 27.600 1.421 1.00 0.00 0.177 C ENDROOT BRANCH 41 42 ATOM 42 CB MET 112 31.931 27.859 1.895 1.00 0.00 0.045 C BRANCH 42 43 ATOM 43 CG MET 112 30.887 26.884 1.315 1.00 0.00 0.076 C BRANCH 43 44 ATOM 44 SD MET 112 31.136 25.163 1.845 1.00 0.00 -0.173 SA ATOM 45 CE MET 112 30.615 25.250 3.556 1.00 0.00 0.089 C ENDBRANCH 43 44 ENDBRANCH 42 43 ENDBRANCH 41 42 END_RES MET 112 BEGIN_RES VAL 130 REMARK 1 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 17 A between atoms: CA and CB ROOT ATOM 46 CA VAL 130 27.685 20.321 4.567 1.00 0.00 0.180 C ENDROOT BRANCH 46 47 ATOM 47 CB VAL 130 28.009 21.351 3.450 1.00 0.00 0.009 C ATOM 48 CG2 VAL 130 29.460 21.204 2.956 1.00 0.00 0.012 C ATOM 49 CG1 VAL 130 27.739 22.799 3.927 1.00 0.00 0.012 C ENDBRANCH 46 47 END_RES VAL 130 BEGIN_RES GLU 133 REMARK 3 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 18 A between atoms: CA and CB REMARK 19 A between atoms: CB and CG REMARK 20 A between atoms: CG and CD ROOT ATOM 50 CA GLU 133 27.009 19.796 9.590 1.00 0.00 0.177 C ENDROOT BRANCH 50 51 ATOM 51 CB GLU 133 28.341 20.201 8.929 1.00 0.00 0.045 C BRANCH 51 52 ATOM 52 CG GLU 133 29.153 21.161 9.794 1.00 0.00 0.116 C BRANCH 52 53 ATOM 53 CD GLU 133 30.491 21.675 9.292 1.00 0.00 0.172 C ATOM 54 OE2 GLU 133 31.218 22.290 10.107 1.00 0.00 -0.648 OA ATOM 55 OE1 GLU 133 30.799 21.504 8.089 1.00 0.00 -0.648 OA ENDBRANCH 52 53 ENDBRANCH 51 52 ENDBRANCH 50 51 END_RES GLU 133 BEGIN_RES LEU 134 REMARK 2 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 21 A between atoms: CA and CB REMARK 22 A between atoms: CB and CG ROOT ATOM 56 CA LEU 134 24.917 23.008 9.350 1.00 0.00 0.177 C ENDROOT BRANCH 56 57 ATOM 57 CB LEU 134 24.390 23.574 8.005 1.00 0.00 0.038 C BRANCH 57 58 ATOM 58 CG LEU 134 23.572 24.866 8.056 1.00 0.00 -0.020 C ATOM 59 CD2 LEU 134 23.107 25.235 6.640 1.00 0.00 0.009 C ATOM 60 CD1 LEU 134 24.399 26.019 8.636 1.00 0.00 0.009 C ENDBRANCH 57 58 ENDBRANCH 56 57 END_RES LEU 134 BEGIN_RES ASN 140 REMARK 2 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 23 A between atoms: CA and CB REMARK 24 A between atoms: CB and CG REMARK I between atoms: CG and ND2 ROOT ATOM 61 CA ASN 140 17.005 28.510 13.653 1.00 0.00 0.185 C ENDROOT BRANCH 61 62 ATOM 62 CB ASN 140 17.743 29.254 14.789 1.00 0.00 0.137 C BRANCH 62 63 ATOM 63 CG ASN 140 19.171 29.633 14.501 1.00 0.00 0.217 C ATOM 64 OD1 ASN 140 19.706 29.351 13.433 1.00 0.00 -0.274 OA ATOM 65 ND2 ASN 140 19.808 30.300 15.448 1.00 0.00 -0.370 N ATOM 66 2HD2 ASN 140 19.341 30.523 16.307 1.00 0.00 0.159 HD ATOM 67 1HD2 ASN 140 20.758 30.585 15.313 1.00 0.00 0.159 HD ENDBRANCH 62 63 ENDBRANCH 61 62 END_RES ASN 140 BEGIN_RES TRP 141 REMARK 2 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 25 A between atoms: CA and CB REMARK 26 A between atoms: CB and CG ROOT ATOM 68 CA TRP 141 16.240 31.177 11.004 1.00 0.00 0.181 C ENDROOT BRANCH 68 69 ATOM 69 CB TRP 141 15.443 32.477 11.174 1.00 0.00 0.075 C BRANCH 69 70 ATOM 70 CG TRP 141 13.976 32.244 11.417 1.00 0.00 -0.028 A ATOM 71 CD2 TRP 141 13.036 31.622 10.520 1.00 0.00 -0.002 A ATOM 72 CE3 TRP 141 13.135 31.052 9.230 1.00 0.00 0.014 A ATOM 73 CE2 TRP 141 11.780 31.603 11.175 1.00 0.00 0.042 A ATOM 74 CZ3 TRP 141 11.996 30.514 8.647 1.00 0.00 0.001 A ATOM 75 CH2 TRP 141 10.753 30.554 9.305 1.00 0.00 0.002 A ATOM 76 CZ2 TRP 141 10.636 31.042 10.588 1.00 0.00 0.030 A ATOM 77 NE1 TRP 141 11.950 32.194 12.400 1.00 0.00 -0.365 N ATOM 78 CD1 TRP 141 13.270 32.584 12.534 1.00 0.00 0.096 A ATOM 79 HE1 TRP 141 11.237 32.323 13.087 1.00 0.00 0.165 HD ENDBRANCH 69 70 ENDBRANCH 68 69 END_RES TRP 141 BEGIN_RES ARG 143 REMARK 4 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 27 A between atoms: CA and CB REMARK 28 A between atoms: CB and CG REMARK 29 A between atoms: CG and CD REMARK 30 A between atoms: CD and NE REMARK I between atoms: NE and CZ REMARK I between atoms: CZ and NH2 REMARK I between atoms: CZ and NH1 ROOT ATOM 80 CA ARG 143 20.871 28.479 9.773 1.00 0.00 0.176 C ENDROOT BRANCH 80 81 ATOM 81 CB ARG 143 20.831 27.317 10.754 1.00 0.00 0.036 C BRANCH 81 82 ATOM 82 CG ARG 143 22.003 27.412 11.739 1.00 0.00 0.023 C BRANCH 82 83 ATOM 83 CD ARG 143 21.839 26.527 12.971 1.00 0.00 0.138 C BRANCH 83 84 ATOM 84 NE ARG 143 23.043 26.624 13.809 1.00 0.00 -0.227 N ATOM 85 HE ARG 143 23.719 25.878 13.740 1.00 0.00 0.177 HD ATOM 86 CZ ARG 143 23.306 27.623 14.651 1.00 0.00 0.665 C ATOM 87 NH2 ARG 143 24.445 27.643 15.330 1.00 0.00 -0.235 N ATOM 88 NH1 ARG 143 22.424 28.604 14.828 1.00 0.00 -0.235 N ATOM 89 HH21 ARG 143 25.098 26.888 15.218 1.00 0.00 0.174 HD ATOM 90 HH22 ARG 143 24.653 28.397 15.946 1.00 0.00 0.174 HD ATOM 91 HH11 ARG 143 21.550 28.596 14.351 1.00 0.00 0.174 HD ATOM 92 HH12 ARG 143 22.644 29.361 15.452 1.00 0.00 0.174 HD ENDBRANCH 83 84 ENDBRANCH 82 83 ENDBRANCH 81 82 ENDBRANCH 80 81 END_RES ARG 143 BEGIN_RES VAL 145 REMARK 1 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 31 A between atoms: CA and CB ROOT ATOM 93 CA VAL 145 19.490 31.638 5.630 1.00 0.00 0.180 C ENDROOT BRANCH 93 94 ATOM 94 CB VAL 145 19.629 33.015 6.323 1.00 0.00 0.009 C ATOM 95 CG2 VAL 145 18.251 33.631 6.589 1.00 0.00 0.012 C ATOM 96 CG1 VAL 145 20.495 33.976 5.489 1.00 0.00 0.012 C ENDBRANCH 93 94 END_RES VAL 145 BEGIN_RES GLU 149 REMARK 3 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 32 A between atoms: CA and CB REMARK 33 A between atoms: CB and CG REMARK 34 A between atoms: CG and CD ROOT ATOM 97 CA GLU 149 23.595 30.924 0.910 1.00 0.00 0.177 C ENDROOT BRANCH 97 98 ATOM 98 CB GLU 149 24.215 31.803 2.003 1.00 0.00 0.045 C BRANCH 98 99 ATOM 99 CG GLU 149 23.664 33.242 1.986 1.00 0.00 0.116 C BRANCH 99 100 ATOM 100 CD GLU 149 23.994 34.001 0.711 1.00 0.00 0.172 C ATOM 101 OE2 GLU 149 23.054 34.357 -0.028 1.00 0.00 -0.648 OA ATOM 102 OE1 GLU 149 25.194 34.173 0.409 1.00 0.00 -0.648 OA ENDBRANCH 99 100 ENDBRANCH 98 99 ENDBRANCH 97 98 END_RES GLU 149 BEGIN_RES PHE 150 REMARK 2 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 35 A between atoms: CA and CB REMARK 36 A between atoms: CB and CG ROOT ATOM 103 CA PHE 150 25.339 27.545 0.755 1.00 0.00 0.180 C ENDROOT BRANCH 103 104 ATOM 104 CB PHE 150 25.290 26.450 1.818 1.00 0.00 0.073 C BRANCH 104 105 ATOM 105 CG PHE 150 25.948 25.181 1.317 1.00 0.00 -0.056 A ATOM 106 CD2 PHE 150 25.218 24.003 1.200 1.00 0.00 0.007 A ATOM 107 CE2 PHE 150 25.822 22.828 0.735 1.00 0.00 0.001 A ATOM 108 CZ PHE 150 27.148 22.837 0.369 1.00 0.00 0.000 A ATOM 109 CE1 PHE 150 27.887 24.000 0.451 1.00 0.00 0.001 A ATOM 110 CD1 PHE 150 27.293 25.169 0.958 1.00 0.00 0.007 A ENDBRANCH 104 105 ENDBRANCH 103 104 END_RES PHE 150 BEGIN_RES VAL 153 REMARK 1 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 37 A between atoms: CA and CB ROOT ATOM 111 CA VAL 153 27.687 29.116 -3.505 1.00 0.00 0.180 C ENDROOT BRANCH 111 112 ATOM 112 CB VAL 153 28.473 28.949 -2.173 1.00 0.00 0.009 C ATOM 113 CG1 VAL 153 29.899 28.425 -2.422 1.00 0.00 0.012 C ATOM 114 CG2 VAL 153 28.525 30.265 -1.419 1.00 0.00 0.012 C ENDBRANCH 111 112 END_RES VAL 153 BEGIN_RES PHE 195 REMARK 2 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 38 A between atoms: CA and CB REMARK 39 A between atoms: CB and CG ROOT ATOM 115 CA PHE 195 10.540 35.028 9.194 1.00 0.00 0.180 C ENDROOT BRANCH 115 116 ATOM 116 CB PHE 195 10.964 34.037 8.088 1.00 0.00 0.073 C BRANCH 116 117 ATOM 117 CG PHE 195 12.266 34.407 7.405 1.00 0.00 -0.056 A ATOM 118 CD2 PHE 195 12.276 34.845 6.084 1.00 0.00 0.007 A ATOM 119 CE2 PHE 195 13.486 35.185 5.453 1.00 0.00 0.001 A ATOM 120 CZ PHE 195 14.675 35.107 6.150 1.00 0.00 0.000 A ATOM 121 CE1 PHE 195 14.687 34.631 7.450 1.00 0.00 0.001 A ATOM 122 CD1 PHE 195 13.484 34.303 8.082 1.00 0.00 0.007 A ENDBRANCH 116 117 ENDBRANCH 115 116 END_RES PHE 195 BEGIN_RES TYR 199 REMARK 3 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 40 A between atoms: CA and CB REMARK 41 A between atoms: CB and CG REMARK 42 A between atoms: CZ and OH ROOT ATOM 123 CA TYR 199 13.477 40.351 9.043 1.00 0.00 0.180 C ENDROOT BRANCH 123 124 ATOM 124 CB TYR 199 14.421 39.180 8.654 1.00 0.00 0.073 C BRANCH 124 125 ATOM 125 CG TYR 199 14.922 38.453 9.884 1.00 0.00 -0.056 A ATOM 126 CD2 TYR 199 14.572 37.127 10.126 1.00 0.00 0.010 A ATOM 127 CE2 TYR 199 14.993 36.469 11.278 1.00 0.00 0.037 A ATOM 128 CZ TYR 199 15.760 37.146 12.215 1.00 0.00 0.065 A ATOM 129 CE1 TYR 199 16.108 38.471 12.004 1.00 0.00 0.037 A ATOM 130 CD1 TYR 199 15.695 39.112 10.842 1.00 0.00 0.010 A BRANCH 128 131 ATOM 131 OH TYR 199 16.123 36.521 13.379 1.00 0.00 -0.361 OA ATOM 132 HH TYR 199 17.119 36.529 13.462 1.00 0.00 0.217 HD ENDBRANCH 128 131 ENDBRANCH 124 125 ENDBRANCH 123 124 END_RES TYR 199