#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma5 n TRP 2 N 0.00 0.00 0.00 5.64 7.02 -1.26 -4.29 117.44 124.55 1ma5 n TRP 2 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1ma5 n TRP 2 Cb 0.00 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 28.79 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ma5 n PHE 4 N 0.00 -0.74 -3.00 0.00 7.35 -1.26 -4.09 117.46 115.72 1ma5 n PHE 4 Ca 0.00 0.15 -0.26 0.00 -0.76 0.00 0.00 57.45 56.58 1ma5 n PHE 4 Cb 0.00 -2.52 0.02 0.00 0.35 0.00 0.00 39.48 37.33 1ma5 n PHE 4 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1ma5 n ARG 5 N -2.13 -1.33 0.00 -4.13 1.85 -1.26 -4.94 116.66 104.72 1ma5 n ARG 5 Ca -0.07 0.90 0.00 0.00 -1.00 0.00 0.00 57.85 57.67 1ma5 n ARG 5 Cb 0.57 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.49 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1ma5 n VAL 6 N -0.66 0.00 -2.95 8.89 0.24 -1.26 -4.92 118.33 117.67 1ma5 n VAL 6 Ca -0.11 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.75 1ma5 n VAL 6 Cb 0.50 -0.23 -0.02 0.00 -1.47 0.00 0.00 33.84 32.63 1ma5 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ma5 n TYR 8 N 6.07 0.00 -0.44 0.00 0.18 -0.99 -4.79 117.16 117.19 1ma5 n TYR 8 Ca 0.29 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.87 1ma5 n TYR 8 Cb 0.46 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.38 1ma5 n TYR 8 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1ma5 n ARG 9 N 0.00 0.00 0.00 -3.48 1.85 -1.26 -0.56 116.66 113.21 1ma5 n ARG 9 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ma5 n ARG 9 Cb 0.00 -0.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.90 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma5 n GLY 10 N 2.50 1.95 3.46 2.89 0.00 -1.26 -4.83 105.19 109.89 1ma5 n GLY 10 Ca 0.19 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 1ma5 n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ma5 s ILE 11 N 0.00 0.01 -0.69 -0.61 -1.16 0.28 -5.11 121.20 113.92 1ma5 s ILE 11 Ca 0.00 -0.11 -0.24 0.00 -0.51 0.00 0.00 60.65 59.80 1ma5 s ILE 11 Cb 0.00 -0.90 0.06 0.00 0.61 0.00 0.00 42.46 42.23 1ma5 s ILE 11 CO 0.00 -0.06 1.05 0.00 -2.81 0.00 0.00 174.94 173.12 1ma5 s TYR 13 N 4.48 2.98 -0.81 0.00 5.04 0.35 -4.77 117.35 124.61 1ma5 s TYR 13 Ca 0.26 -0.38 -0.22 0.00 -2.44 0.00 0.00 57.07 54.28 1ma5 s TYR 13 Cb -0.14 -3.68 -0.19 0.00 0.35 0.00 0.00 41.96 38.30 1ma5 s TYR 13 CO 0.11 -1.11 2.39 0.54 -1.34 0.00 0.00 175.55 176.13 1ma5 n ARG 14 N 6.52 0.44 0.00 4.97 1.74 -1.26 -2.64 116.66 126.42 1ma5 n ARG 14 Ca -0.04 -0.34 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 1ma5 n ARG 14 Cb 0.46 -2.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.24 1ma5 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ma5 n ARG 15 N 7.96 0.00 0.00 5.56 5.12 -1.26 -5.04 116.66 129.00 1ma5 n ARG 15 Ca 0.53 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.45 1ma5 n ARG 15 Cb 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.63 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70