# CHAIN .GT. SUM.GT. # RES ID DIH S(phi) S(psi) S(chi1) S(chi2) S(chi3) S(chi4) S(chi5) 0.90 1.6 # ----------------------------------------------------------------------------------- MET A 1 0.285 0.803 0.548 0.122 THR A 2 0.342 0.319 0.135 LEU A 3 0.959 0.969 0.853 0.915 3 3 ILE A 4 0.994 0.996 0.935 0.864 4 4 TYR A 5 0.996 0.985 0.999 0.997 5 5 LYS A 6 0.976 0.993 0.990 0.480 0.819 0.197 6 6 ILE A 7 0.998 0.995 1.000 0.922 7 7 LEU A 8 0.988 0.997 0.903 0.912 8 8 SER A 9 0.995 0.995 0.569 9 9 ARG A 10 0.998 0.999 0.935 0.858 0.655 0.716 1.000 10 10 ALA A 11 1.000 0.998 11 11 GLU A 12 0.996 0.999 0.996 0.763 0.936 12 12 TRP A 13 1.000 0.999 0.998 0.999 13 13 ASP A 14 1.000 0.999 1.000 1.000 14 14 ALA A 15 1.000 0.999 15 15 ALA A 16 1.000 1.000 16 16 LYS A 17 0.999 0.999 0.943 0.992 0.750 0.933 17 17 ALA A 18 0.999 0.995 18 18 GLN A 19 0.994 0.990 0.568 0.911 0.935 19 19 GLY A 20 0.998 0.984 20 20 ARG A 21 0.968 0.977 0.849 0.998 0.882 0.495 1.000 21 21 PHE A 22 0.947 0.951 0.920 0.985 22 22 GLU A 23 0.774 0.265 0.936 0.729 0.955 GLY A 24 0.438 0.624 SER A 25 0.830 0.998 0.999 25 ALA A 26 0.999 0.999 26 26 VAL A 27 0.999 1.000 1.000 27 27 ASP A 28 0.997 0.993 0.993 0.885 28 28 LEU A 29 0.998 0.999 1.000 1.000 29 29 ALA A 30 0.999 0.999 30 30 ASP A 31 0.998 0.990 0.941 0.950 31 31 GLY A 32 0.934 0.919 32 32 PHE A 33 0.704 0.977 0.575 0.920 ILE A 34 0.982 0.930 0.998 0.947 34 34 HIS A 35 0.897 0.960 0.559 0.375 35 LEU A 36 0.964 0.507 0.987 0.763 SER A 37 0.470 0.968 0.845 ALA A 38 0.924 0.850 38 GLY A 39 0.542 0.866 GLU A 40 0.993 0.997 0.717 0.931 0.999 40 40 GLN A 41 0.998 0.998 0.999 0.899 0.727 41 41 ALA A 42 1.000 0.999 42 42 GLN A 43 0.997 0.998 0.872 0.556 0.665 43 43 GLU A 44 0.999 0.999 0.760 0.921 0.984 44 44 THR A 45 0.999 0.999 1.000 45 45 ALA A 46 1.000 0.997 46 46 ALA A 47 0.995 0.999 47 47 LYS A 48 0.996 0.992 0.881 0.998 0.999 0.999 48 48 TRP A 49 0.981 0.988 0.999 0.835 49 49 PHE A 50 0.983 0.842 0.997 0.799 50 ARG A 51 0.882 0.234 0.616 0.920 0.669 0.829 1.000 GLY A 52 0.487 0.830 GLN A 53 0.831 0.740 0.921 0.812 0.843 ALA A 54 0.750 0.362 ASN A 55 0.248 0.974 0.849 0.838 LEU A 56 0.981 0.974 0.891 0.886 56 56 VAL A 57 0.992 0.997 1.000 57 57 LEU A 58 0.995 0.997 0.997 0.999 58 58 LEU A 59 0.996 0.991 0.999 1.000 59 59 ALA A 60 0.981 0.994 60 60 VAL A 61 0.996 0.996 1.000 61 61 GLU A 62 0.984 0.972 0.643 1.000 0.999 62 62 ALA A 63 0.908 0.687 GLU A 64 0.403 0.181 0.572 0.864 0.956 PRO A 65 0.982 0.546 0.899 0.827 LEU A 66 0.545 0.716 0.449 0.625 GLY A 67 0.166 0.453 GLU A 68 0.750 0.959 0.999 0.786 0.911 ASP A 69 0.966 0.920 0.858 0.944 69 69 LEU A 70 0.988 0.986 0.942 0.994 70 70 LYS A 71 0.990 0.996 0.658 0.997 1.000 0.996 71 71 TRP A 72 0.992 0.994 0.999 0.992 72 72 GLU A 73 0.981 0.991 0.926 0.878 0.952 73 73 ALA A 74 0.948 0.913 74 74 SER A 75 0.860 0.270 0.443 ARG A 76 0.318 0.206 0.575 0.863 0.801 0.887 1.000 GLY A 77 0.383 0.458 GLY A 78 0.298 0.340 ALA A 79 0.462 0.850 ARG A 80 0.955 0.988 0.614 0.997 0.473 0.862 1.000 80 80 PHE A 81 0.993 0.994 0.998 0.995 81 81 PRO A 82 1.000 0.970 0.990 0.975 82 82 HIS A 83 0.972 0.992 0.997 0.668 83 83 LEU A 84 0.995 0.991 0.931 0.935 84 84 TYR A 85 0.989 0.934 0.995 0.485 85 85 ARG A 86 0.920 0.988 0.252 0.774 0.392 0.489 1.000 86 86 PRO A 87 0.992 0.986 0.912 0.849 87 87 LEU A 88 0.975 0.983 0.931 0.945 88 88 LEU A 89 0.990 0.990 0.999 1.000 89 89 VAL A 90 0.926 0.959 0.916 90 90 SER A 91 0.922 0.981 0.920 91 91 GLU A 92 0.902 0.966 0.758 0.473 0.889 92 92 VAL A 93 0.996 0.997 0.999 93 93 THR A 94 0.987 0.998 0.999 94 94 ARG A 95 0.997 0.995 0.747 0.682 0.934 0.729 1.000 95 95 GLU A 96 0.980 0.957 0.063 0.950 0.635 96 96 ALA A 97 0.945 0.960 97 97 ASP A 98 0.985 0.947 0.777 0.965 98 98 LEU A 99 0.822 0.888 0.357 0.617 99 ASP A 100 0.901 0.636 0.474 0.963 LEU A 101 0.634 0.938 0.750 0.833 ASP A 102 0.829 0.986 0.362 0.951 102 ALA A 103 0.527 0.790 ASP A 104 0.862 0.963 0.570 0.929 104 GLY A 105 0.799 0.946 VAL A 106 0.773 0.755 0.999 PRO A 107 0.984 0.756 0.893 0.820 GLN A 108 0.876 0.852 0.770 0.725 0.649 108 LEU A 109 0.987 0.982 0.657 0.988 109 109 GLY A 110 0.999 0.994 110 110 ASP A 111 0.990 0.999 0.998 0.948 111 111 HIS A 112 0.994 0.995 0.496 0.549 112 112 LEU A 113 0.979 0.619 0.995 0.998 ALA A 114 0.433 0.497 LEU A 115 0.470 0.378 0.721 0.689 GLU A 116 0.592 0.570 0.999 1.000