#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hin s ASP 101 N 0.00 6.90 -0.17 9.48 -1.08 -1.26 -4.98 116.67 125.56 1hin s ASP 101 Ca 0.00 2.04 -0.08 0.00 -0.52 0.00 0.00 52.55 53.99 1hin s ASP 101 Cb 0.00 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 1hin s ASP 101 CO 0.00 -0.69 0.09 0.68 0.52 0.00 0.00 175.17 175.78 1hin s VAL 102 N 2.36 5.07 0.40 1.11 -7.23 -1.26 -5.04 120.40 115.80 1hin s VAL 102 Ca 0.62 0.06 -0.26 0.00 -1.81 0.00 0.00 61.98 60.58 1hin s VAL 102 Cb -0.30 -3.26 -0.10 0.00 0.56 0.00 0.00 36.38 33.27 1hin s VAL 102 CO 0.25 0.50 1.30 -0.81 -0.31 0.00 0.00 175.10 176.03 1hin n PRO 103 N 3.08 2.06 -1.71 4.82 -0.04 -1.26 -4.94 135.00 137.01 1hin n PRO 103 Ca -0.17 0.73 -0.41 0.00 -0.04 0.00 0.00 63.50 63.61 1hin n PRO 103 Cb 0.53 -2.40 0.01 0.00 -0.04 0.00 0.00 33.50 31.60 1hin n PRO 103 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hin n ASP 104 N 0.36 2.67 0.13 3.54 2.03 -1.26 -4.89 116.55 119.13 1hin n ASP 104 Ca 0.06 1.11 0.11 0.00 0.52 0.00 0.00 54.79 56.58 1hin n ASP 104 Cb 0.39 -1.52 0.50 0.00 -0.72 0.00 0.00 41.12 39.77 1hin n ASP 104 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hin n TYR 105 N -0.24 0.77 -0.03 -0.67 4.11 -1.26 -0.66 117.16 119.18 1hin n TYR 105 Ca 0.06 0.32 0.08 0.00 -0.00 0.00 0.00 57.90 58.37 1hin n TYR 105 Cb 0.40 -1.02 0.27 0.00 -0.00 0.00 0.00 39.34 39.00 1hin n TYR 105 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1hin n ALA 106 N -1.77 2.74 1.63 -3.48 0.00 -1.26 -5.35 120.51 113.03 1hin n ALA 106 Ca 0.01 -1.15 0.15 0.00 0.00 0.00 0.00 53.44 52.44 1hin n ALA 106 Cb 0.19 -0.99 0.64 0.00 0.00 0.00 0.00 19.45 19.28 1hin n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95