# 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 0.767 0.256 0.299 0.402 ILE A 2 0.925 0.977 0.997 0.876 2 2 SER A 3 0.905 0.975 0.243 3 3 ASN A 4 0.999 0.992 0.457 0.611 4 4 ALA A 5 0.999 0.998 5 5 LYS A 6 0.997 0.998 0.996 0.998 0.998 0.495 6 6 ILE A 7 0.999 0.999 1.000 1.000 7 7 ALA A 8 0.999 0.998 8 8 ARG A 9 0.998 0.998 0.997 0.999 0.888 0.782 0.999 9 9 ILE A 10 1.000 0.998 0.999 0.999 10 10 ASN A 11 0.998 0.997 0.995 0.887 11 11 GLU A 12 0.997 0.997 0.997 0.566 0.284 12 12 LEU A 13 0.998 0.995 0.999 0.998 13 13 ALA A 14 0.998 0.997 14 14 ALA A 15 0.998 0.997 15 15 LYS A 16 0.999 0.998 0.995 0.995 0.852 0.551 16 16 ALA A 17 0.998 0.996 17 17 LYS A 18 0.997 0.991 0.689 0.933 0.432 0.235 18 18 ALA A 19 0.994 0.986 19 19 GLY A 20 0.985 0.981 20 20 VAL A 21 0.988 0.983 0.999 21 21 ILE A 22 0.984 0.995 0.999 1.000 22 22 THR A 23 0.995 0.996 0.997 23 23 GLU A 24 0.997 0.991 0.999 0.610 0.533 24 24 GLU A 25 0.996 0.998 0.924 0.749 0.699 25 25 GLU A 26 0.997 0.997 0.998 0.601 0.696 26 26 LYS A 27 0.999 0.995 0.998 0.989 0.788 0.876 27 27 ALA A 28 0.998 0.998 28 28 GLU A 29 0.999 0.996 0.996 0.596 0.577 29 29 GLN A 30 0.999 0.996 0.997 0.995 0.045 30 30 GLN A 31 0.998 0.997 0.616 0.851 0.506 31 31 LYS A 32 0.996 0.996 0.913 0.930 0.469 0.017 32 32 LEU A 33 0.997 0.996 0.998 0.998 33 33 ARG A 34 0.999 0.996 0.997 0.996 0.538 0.820 0.999 34 34 GLN A 35 0.999 0.996 0.986 0.465 0.270 35 35 GLU A 36 0.996 0.997 0.967 0.939 0.297 36 36 TYR A 37 0.998 0.995 0.997 0.798 37 37 LEU A 38 0.991 0.947 0.999 1.000 38 38 LYS A 39 0.730 0.933 0.990 0.631 0.546 0.409 GLY A 40 0.983 0.944 40 40 PHE A 41 0.979 0.360 0.807 0.856 ARG A 42 0.501 0.262 0.733 0.715 0.106 0.842 0.999 SER A 43 0.499 0.472 0.336 SER A 44 0.670 0.491 0.039 MET A 45 0.746 0.472 0.350 0.348 0.217 LYS A 46 0.648 0.587 0.366 0.287 0.351 0.407 LEU A 47 0.648 0.678 0.260 0.350 GLU A 48 0.882 0.182 0.609 0.321