#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 -0.65 0.00 5.64 4.27 -1.26 -5.08 117.44 120.36 1ma5 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1ma5 n TRP 2 Cb 0.00 0.13 0.00 0.00 -1.36 0.00 0.00 31.31 30.08 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ma5 n PHE 4 N -1.05 -0.78 -0.13 0.00 1.16 -1.26 -3.92 117.46 111.48 1ma5 n PHE 4 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1ma5 n PHE 4 Cb 0.00 0.44 0.00 0.00 -1.61 0.00 0.00 39.48 38.31 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 -2.38 0.00 0.00 3.97 5.12 -1.26 -4.27 116.66 117.84 1ma5 n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma5 n ARG 5 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1ma5 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ma5 n VAL 6 N 0.11 0.00 0.00 1.55 0.31 -1.14 -4.10 118.33 115.06 1ma5 n VAL 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ma5 n VAL 6 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ma5 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma5 n TYR 8 N 0.00 0.00 -0.80 0.00 4.19 0.35 -4.90 117.16 116.00 1ma5 n TYR 8 Ca 0.00 0.00 -0.18 0.00 3.31 0.00 0.00 57.90 61.03 1ma5 n TYR 8 Cb 0.00 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 39.78 1ma5 n TYR 8 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1ma5 n ARG 9 N -0.20 0.00 -1.10 2.98 5.12 -1.25 -2.94 116.66 119.27 1ma5 n ARG 9 Ca 0.00 -0.42 -0.05 0.00 -1.93 0.00 0.00 57.85 55.45 1ma5 n ARG 9 Cb 0.00 -1.63 -0.02 0.00 -1.16 0.00 0.00 32.46 29.65 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ma5 n GLY 10 N 4.13 0.47 0.00 -0.13 0.00 -1.26 -3.43 105.19 104.97 1ma5 n GLY 10 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1ma5 n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ma5 n ILE 11 N -1.99 0.00 -2.19 -0.61 -6.64 -1.15 -5.06 119.36 101.72 1ma5 n ILE 11 Ca -0.05 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.93 1ma5 n ILE 11 Cb 0.52 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.72 1ma5 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1ma5 n TYR 13 N 0.00 0.00 -3.38 0.00 4.11 -1.26 -4.63 117.16 112.00 1ma5 n TYR 13 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.79 1ma5 n TYR 13 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.25 1ma5 n TYR 13 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1ma5 s ARG 14 N -3.80 0.32 0.00 -3.48 0.52 -1.26 -2.86 118.95 108.39 1ma5 s ARG 14 Ca 0.00 0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.69 1ma5 s ARG 14 Cb 0.00 -0.60 0.00 0.00 0.52 0.00 0.00 34.95 34.87 1ma5 s ARG 14 CO 0.00 -0.64 0.00 0.54 0.02 0.00 0.00 175.30 175.22 1ma5 n ARG 15 N 5.36 0.00 0.00 3.54 5.12 -1.26 -4.99 116.66 124.43 1ma5 n ARG 15 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1ma5 n ARG 15 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70