# 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 0.612 0.688 0.516 0.341 LEU A 2 0.766 0.720 0.566 0.579 SER A 3 0.538 0.550 0.155 GLN A 4 0.493 0.413 0.480 0.349 0.737 THR A 5 0.413 0.363 0.441 LEU A 6 0.675 0.968 0.727 0.743 LEU A 7 0.995 0.995 0.705 0.567 7 7 GLU A 8 0.997 0.998 0.612 0.788 0.936 8 8 MET A 9 0.997 0.999 1.000 0.741 0.271 9 9 THR A 10 0.999 0.999 1.000 10 10 GLU A 11 0.999 0.999 0.632 0.243 0.892 11 11 GLN A 12 1.000 1.000 0.778 0.629 0.838 12 12 MET A 13 0.999 1.000 1.000 0.999 1.000 13 13 ILE A 14 1.000 1.000 1.000 1.000 14 14 GLU A 15 0.999 0.999 0.763 1.000 1.000 15 15 VAL A 16 1.000 0.999 1.000 16 16 ALA A 17 1.000 1.000 17 17 GLU A 18 1.000 0.998 0.764 0.999 1.000 18 18 LYS A 19 0.998 0.995 1.000 1.000 0.999 1.000 19 19 GLY A 20 0.999 0.997 20 20 ALA A 21 1.000 0.999 21 21 ASP A 22 0.999 0.998 1.000 1.000 22 22 ARG A 23 0.997 0.996 0.803 0.641 0.722 0.720 1.000 23 23 TYR A 24 0.998 0.997 0.997 0.896 24 24 GLN A 25 0.997 0.992 0.936 1.000 0.999 25 25 GLU A 26 0.992 0.986 0.649 0.781 0.937 26 26 GLY A 27 0.396 0.251 LYS A 28 0.550 0.323 0.469 0.998 0.999 0.999 ASN A 29 0.694 0.257 0.564 0.803 SER A 30 0.675 0.276 0.219 ASN A 31 0.658 0.434 0.682 0.920 HIS A 32 0.771 0.648 0.474 0.382 SER A 33 0.429 0.411 0.216 TYR A 34 0.579 0.299 0.517 0.758 ASP A 35 0.631 0.533 0.763 0.873 PHE A 36 0.172 0.327 0.343 0.976 PHE A 37 0.459 0.598 0.450 0.916 GLU A 38 0.646 0.946 0.651 0.501 0.857 THR A 39 0.966 0.958 0.761 39 39 ILE A 40 0.966 0.471 0.998 0.624 LYS A 41 0.602 0.993 0.997 0.935 0.998 0.560 PRO A 42 0.989 0.984 0.894 0.812 42 42 ALA A 43 0.982 0.988 43 43 VAL A 44 0.992 0.985 0.807 44 44 GLU A 45 0.975 0.992 0.574 0.932 0.977 45 45 GLU A 46 0.992 0.997 0.872 0.923 0.983 46 46 ASN A 47 0.992 0.982 0.999 0.990 47 47 ASP A 48 0.998 0.999 1.000 1.000 48 48 GLU A 49 1.000 0.999 0.822 0.716 0.997 49 49 LEU A 50 0.999 0.999 0.928 0.932 50 50 ALA A 51 1.000 0.999 51 51 ALA A 52 1.000 0.999 52 52 ARG A 53 0.998 0.999 0.998 0.593 0.998 0.706 1.000 53 53 TRP A 54 1.000 0.999 0.999 0.999 54 54 ALA A 55 1.000 0.999 55 55 GLU A 56 0.998 0.999 0.598 0.999 0.998 56 56 GLY A 57 0.996 0.995 57 57 ALA A 58 0.998 0.998 58 58 LEU A 59 0.995 0.985 0.680 0.748 59 59 GLU A 60 0.991 0.995 0.649 0.846 0.970 60 60 LEU A 61 0.998 0.994 0.776 0.801 61 61 ILE A 62 0.972 0.971 0.590 0.999 62 62 LYS A 63 0.987 0.984 0.628 0.999 0.999 0.999 63 63 VAL A 64 0.993 0.994 1.000 64 64 ARG A 65 0.955 0.542 0.795 0.721 0.572 0.747 1.000 ARG A 66 0.521 0.976 0.261 0.999 0.788 0.935 1.000 PRO A 67 0.991 0.713 0.931 0.888 LYS A 68 0.720 0.605 0.663 0.998 0.998 0.852 TYR A 69 0.589 0.966 0.928 0.890 VAL A 70 0.951 0.968 0.306 70 70 HIS A 71 0.937 0.989 0.616 0.419 71 71 LYS A 72 0.995 0.992 0.331 0.999 0.936 0.830 72 72 GLU A 73 0.997 0.996 0.875 1.000 1.000 73 73 GLN A 74 0.995 0.998 0.942 0.767 0.671 74 74 ILE A 75 0.999 1.000 1.000 0.914 75 75 GLU A 76 0.999 0.999 1.000 0.999 1.000 76 76 ALA A 77 0.999 0.998 77 77 VAL A 78 0.999 0.996 1.000 78 78 LYS A 79 0.999 0.997 1.000 0.999 0.999 1.000 79 79 ASP A 80 0.988 0.995 0.999 0.965 80 80 ASN A 81 0.998 0.997 1.000 0.997 81 81 PHE A 82 0.999 0.997 0.999 0.999 82 82 LEU A 83 0.995 0.993 0.802 0.798 83 83 GLU A 84 0.996 0.995 0.606 0.339 0.935 84 84 LEU A 85 0.998 0.996 0.828 0.617 85 85 VAL A 86 0.994 0.992 0.844 86 86 LEU A 87 0.996 0.993 0.641 0.596 87 87 GLN A 88 0.979 0.979 0.999 0.502 0.955 88 88 SER A 89 0.997 0.987 0.938 89 89 TYR A 90 0.969 0.987 0.922 0.667 90 90 VAL A 91 0.980 0.982 0.136 91 91 HIS A 92 0.989 0.967 0.921 0.498 92 92 HIS A 93 0.961 0.782 0.607 0.436 ILE A 94 0.887 0.868 0.369 0.880 94 HIS A 95 0.832 0.207 0.638 0.443 LYS A 96 0.468 0.876 0.652 0.999 1.000 1.000 LYS A 97 0.979 0.958 0.578 0.999 0.999 0.874 97 97 ARG A 98 0.994 0.997 0.767 0.926 0.936 0.838 1.000 98 98 PHE A 99 0.996 0.995 0.994 0.994 99 99 LYS A 100 0.996 0.996 0.712 0.999 0.998 0.732 100 100 ASP A 101 0.999 0.998 1.000 1.000 101 101 ILE A 102 0.999 0.998 1.000 0.919 102 102 THR A 103 0.999 0.999 1.000 103 103 GLU A 104 0.999 0.996 0.877 0.999 1.000 104 104 SER A 105 0.987 0.985 0.533 105 105 VAL A 106 0.964 0.990 0.999 106 106 LEU A 107 0.999 0.995 0.730 0.745 107 107 TYR A 108 0.996 0.989 0.604 0.789 108 108 THR A 109 0.998 0.999 0.999 109 109 LEU A 110 0.999 0.996 1.000 0.999 110 110 HIS A 111 0.998 0.996 0.935 0.507 111 111 ALA A 112 0.994 0.998 112 112 VAL A 113 0.998 0.994 0.952 113 113 LYS A 114 1.000 0.998 0.936 0.998 0.999 0.997 114 114 ASP A 115 0.998 0.998 0.940 0.964 115 115 GLU A 116 0.994 0.985 0.855 0.544 0.816 116 116 ILE A 117 0.989 0.996 1.000 0.999 117 117 ALA A 118 0.998 0.997 118 118 ARG A 119 0.981 0.967 0.569 0.809 0.647 0.462 1.000 119 119 GLU A 120 0.988 0.957 0.458 0.222 0.889 120 120 ASP A 121 0.192 0.523 0.664 0.950 SER A 122 0.814 0.357 0.399 ARG A 123 0.556 0.752 0.696 0.792 0.883 1.000