#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 -0.11 0.00 2.13 8.01 -1.26 -1.05 117.44 125.16 1ma5 n TRP 2 Ca 0.00 0.06 0.00 0.00 -1.31 0.00 0.00 57.50 56.25 1ma5 n TRP 2 Cb 0.00 -0.22 0.00 0.00 -2.01 0.00 0.00 31.31 29.08 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ma5 n PHE 4 N 0.00 0.00 -3.03 0.00 1.16 -0.39 -3.53 117.46 111.68 1ma5 n PHE 4 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 1ma5 n PHE 4 Cb 0.00 -0.01 0.04 0.00 -1.61 0.00 0.00 39.48 37.90 1ma5 n PHE 4 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ma5 n ARG 5 N -1.50 -4.09 -2.96 3.97 1.74 -0.21 -3.81 116.66 109.80 1ma5 n ARG 5 Ca -0.00 0.43 -0.44 0.00 -0.77 0.00 0.00 57.85 57.07 1ma5 n ARG 5 Cb 0.01 -4.27 -0.03 0.00 -1.02 0.00 0.00 32.46 27.16 1ma5 n ARG 5 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1ma5 s VAL 6 N -3.17 4.77 -0.21 1.55 -7.23 0.32 0.46 120.40 116.89 1ma5 s VAL 6 Ca 0.27 -1.52 -0.01 0.00 -1.81 0.00 0.00 61.98 58.91 1ma5 s VAL 6 Cb -0.12 -4.73 -0.01 0.00 0.56 0.00 0.00 36.38 32.08 1ma5 s VAL 6 CO 0.38 -1.45 0.18 0.00 -0.31 0.00 0.00 175.10 173.91 1ma5 n TYR 8 N -1.75 0.00 -1.43 0.00 0.18 -1.15 -4.82 117.16 108.19 1ma5 n TYR 8 Ca -0.03 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.67 1ma5 n TYR 8 Cb 0.53 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.46 1ma5 n TYR 8 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1ma5 n ARG 9 N -0.25 -1.39 0.00 -3.48 0.00 -1.26 -2.49 116.66 107.79 1ma5 n ARG 9 Ca 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 57.85 58.29 1ma5 n ARG 9 Cb 0.00 -4.65 0.00 0.00 0.00 0.00 0.00 32.46 27.81 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma5 n GLY 10 N -0.23 1.89 3.85 5.14 0.00 -1.26 -4.73 105.19 109.84 1ma5 n GLY 10 Ca -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 1ma5 n GLY 10 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ma5 s ILE 11 N 0.00 0.00 -0.97 -0.61 -5.25 -1.04 -5.03 121.20 108.30 1ma5 s ILE 11 Ca 0.00 -0.49 -0.24 0.00 -0.99 0.00 0.00 60.65 58.93 1ma5 s ILE 11 Cb 0.00 -2.65 -0.16 0.00 2.95 0.00 0.00 42.46 42.60 1ma5 s ILE 11 CO 0.00 0.00 1.94 0.00 -1.79 0.00 0.00 174.94 175.09 1ma5 s TYR 13 N 10.78 3.14 -0.23 0.00 6.14 0.17 -4.57 117.35 132.78 1ma5 s TYR 13 Ca 0.69 -0.42 -0.10 0.00 0.64 0.00 0.00 57.07 57.88 1ma5 s TYR 13 Cb 0.03 -2.30 -0.05 0.00 0.42 0.00 0.00 41.96 40.06 1ma5 s TYR 13 CO 0.16 -0.37 0.15 1.03 0.64 0.00 0.00 175.55 177.16 1ma5 s ARG 14 N 1.63 4.09 0.00 4.97 1.81 -1.26 -0.52 118.95 129.67 1ma5 s ARG 14 Ca 0.06 -0.26 0.00 0.00 -1.72 0.00 0.00 55.73 53.80 1ma5 s ARG 14 Cb -0.16 -3.50 0.00 0.00 -0.45 0.00 0.00 34.95 30.84 1ma5 s ARG 14 CO 0.05 0.12 0.00 0.54 -0.68 0.00 0.00 175.30 175.33 1ma5 n ARG 15 N 4.11 0.00 -0.44 3.54 5.12 -1.25 -5.05 116.66 122.69 1ma5 n ARG 15 Ca -0.15 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.61 1ma5 n ARG 15 Cb 0.52 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.81 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70