# 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 # ----------------------------------------------------------------------------------- VAL A 1 0.572 0.595 ASN A 2 0.809 0.347 0.498 0.836 PHE A 3 0.457 0.205 0.849 0.992 LYS A 4 0.375 0.750 0.446 0.998 0.999 0.930 ASP A 5 0.506 0.684 0.569 0.936 LYS A 6 0.679 0.360 0.633 0.999 0.999 0.998 SER A 7 0.360 0.794 0.361 MET A 8 0.678 0.787 0.431 0.253 0.199 PRO A 9 0.982 0.543 0.884 0.817 THR A 10 0.736 0.337 0.530 ALA A 11 0.994 0.991 11 11 ILE A 12 0.998 0.997 0.945 0.934 12 12 GLU A 13 0.997 0.994 0.633 0.783 0.919 13 13 LYS A 14 0.999 0.999 0.998 0.798 1.000 1.000 14 14 ALA A 15 0.999 0.999 15 15 LEU A 16 0.995 0.992 0.999 0.999 16 16 ASP A 17 0.997 0.997 0.939 0.952 17 17 PHE A 18 0.994 0.993 0.861 0.755 18 18 ILE A 19 0.984 0.992 0.999 1.000 19 19 GLY A 20 0.956 0.762 GLY A 21 0.260 0.405 MET A 22 0.441 0.494 0.564 0.443 0.316 ASN A 23 0.206 0.430 0.503 0.858 THR A 24 0.751 0.192 0.461 SER A 25 0.355 0.428 0.158 ALA A 26 0.525 0.671 SER A 27 0.818 0.812 0.302 27 VAL A 28 0.779 0.290 0.581 PRO A 29 0.968 0.518 0.877 0.822 HIS A 30 0.524 0.509 0.688 0.538 SER A 31 0.928 0.895 0.767 31 MET A 32 0.952 0.950 0.307 0.625 0.379 32 32 ASP A 33 0.981 0.970 0.432 0.901 33 33 GLU A 34 0.956 0.978 0.808 0.923 0.911 34 34 SER A 35 0.980 0.980 0.659 35 35 THR A 36 0.968 0.990 0.718 36 36 ALA A 37 0.997 0.994 37 37 LYS A 38 0.996 0.996 0.999 0.997 0.928 0.998 38 38 GLY A 39 0.998 0.996 39 39 ILE A 40 0.999 0.997 0.945 1.000 40 40 LEU A 41 0.996 0.996 0.990 0.837 41 41 LYS A 42 0.996 0.995 0.939 0.864 0.869 0.610 42 42 TYR A 43 0.997 0.998 0.935 0.951 43 43 LEU A 44 0.999 0.999 0.932 0.863 44 44 HIS A 45 0.997 0.998 0.927 0.436 45 45 ASP A 46 0.998 0.999 1.000 1.000 46 46 LEU A 47 0.999 0.998 1.000 0.999 47 47 GLY A 48 0.988 0.990 48 48 VAL A 49 0.990 0.969 0.998 49 49 PRO A 50 0.995 0.923 0.982 0.969 50 50 VAL A 51 0.967 0.994 1.000 51 51 SER A 52 0.993 0.987 0.800 52 52 PRO A 53 0.996 0.998 0.940 0.886 53 53 GLU A 54 0.999 0.997 0.874 1.000 1.000 54 54 VAL A 55 0.997 0.995 0.846 55 55 VAL A 56 0.998 0.999 1.000 56 56 VAL A 57 0.999 0.999 1.000 57 57 ALA A 58 0.999 0.996 58 58 ARG A 59 0.996 0.994 0.694 0.632 0.513 0.802 1.000 59 59 GLY A 60 0.997 0.991 60 60 GLU A 61 0.990 0.996 0.873 1.000 1.000 61 61 GLN A 62 0.994 0.993 0.762 0.856 0.929 62 62 GLU A 63 0.994 0.990 0.929 0.587 0.809 63 63 GLY A 64 0.983 0.729 TRP A 65 0.663 0.632 0.998 0.970 ASN A 66 0.662 0.976 0.514 0.836 PRO A 67 0.988 0.977 0.972 0.969 67 67 GLU A 68 0.982 0.982 0.693 0.376 0.860 68 68 PHE A 69 0.998 0.994 0.944 0.943 69 69 THR A 70 0.998 0.999 1.000 70 70 LYS A 71 0.997 0.996 0.666 1.000 0.936 0.999 71 71 LYS A 72 0.997 0.996 0.999 0.802 0.925 0.829 72 72 VAL A 73 0.999 1.000 1.000 73 73 ALA A 74 1.000 0.999 74 74 GLY A 75 1.000 0.999 75 75 TRP A 76 0.999 0.998 0.997 0.994 76 76 ALA A 77 0.999 0.998 77 77 GLU A 78 0.998 0.998 0.935 1.000 1.000 78 78 LYS A 79 0.996 0.992 0.947 0.612 1.000 1.000 79 79 VAL A 80 0.996 0.987 0.664 80 80 ALA A 81 0.993 0.999 81 81 SER A 82 0.998 0.995 0.756 82 82 GLY A 83 0.987 0.991 83 83 ASN A 84 0.988 0.768 0.821 0.955 ARG A 85 0.734 0.920 0.847 0.999 0.813 0.939 1.000 ILE A 86 0.880 0.802 0.429 0.843 86 LEU A 87 0.901 0.848 0.668 0.693 87 ILE A 88 0.853 0.315 0.564 0.846 LYS A 89 0.364 0.827 0.802 0.858 0.931 0.995 ASN A 90 0.812 0.831 0.608 0.795 90 PRO A 91 0.977 0.683 0.891 0.820 GLU A 92 0.406 0.363 0.630 0.879 0.959 TYR A 93 0.385 0.690 0.923 0.635 PHE A 94 0.654 0.815 0.467 0.963 SER A 95 0.928 0.970 0.772 95 95 THR A 96 0.982 0.988 0.506 96 96 TYR A 97 0.998 0.999 0.999 0.970 97 97 MET A 98 0.998 0.996 1.000 0.725 0.464 98 98 GLN A 99 0.996 0.992 0.534 0.999 0.909 99 99 GLU A 100 0.995 0.998 0.936 0.923 0.983 100 100 GLN A 101 0.998 0.992 0.937 0.845 0.940 101 101 LEU A 102 0.998 0.999 0.999 1.000 102 102 LYS A 103 0.999 0.996 1.000 0.999 1.000 1.000 103 103 GLU A 104 0.995 0.998 0.999 1.000 1.000 104 104 LEU A 105 0.997 0.990 0.874 0.792 105 105 VAL A 106 0.976 0.982 0.691 106 106 LEU A 107 0.988 0.985 0.805 0.808 107 107 GLU A 108 0.966 0.941 0.800 0.528 0.927 108 108 HIS A 109 0.490 0.528 0.234