#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 -1.58 5.64 4.27 -1.26 -4.97 117.44 119.54 1ma5 n TRP 2 Ca 0.00 0.00 -0.53 0.00 -3.89 0.00 0.00 57.50 53.08 1ma5 n TRP 2 Cb 0.00 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 29.89 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ma5 s PHE 4 N 0.41 3.19 -0.38 0.00 -0.71 -1.26 -4.37 117.98 114.85 1ma5 s PHE 4 Ca 0.85 1.58 -0.26 0.00 -1.04 0.00 0.00 56.93 58.07 1ma5 s PHE 4 Cb -1.00 -2.93 0.04 0.00 -1.21 0.00 0.00 43.02 37.92 1ma5 s PHE 4 CO 0.48 -0.45 0.53 0.54 -1.34 0.00 0.00 175.22 174.98 1ma5 n ARG 5 N -0.91 -1.98 0.00 1.99 1.74 -1.26 -3.66 116.66 112.58 1ma5 n ARG 5 Ca 0.08 1.64 0.00 0.00 -0.77 0.00 0.00 57.85 58.80 1ma5 n ARG 5 Cb 0.53 -3.19 0.00 0.00 -1.02 0.00 0.00 32.46 28.79 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1ma5 n VAL 6 N 0.01 0.00 -1.55 1.55 3.14 -1.26 0.17 118.33 120.40 1ma5 n VAL 6 Ca -0.01 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.23 1ma5 n VAL 6 Cb 0.56 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.24 1ma5 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma5 s TYR 8 N 13.39 0.76 0.00 0.00 -0.85 -1.12 -4.68 117.35 124.84 1ma5 s TYR 8 Ca 0.94 -0.62 0.00 0.00 -0.52 0.00 0.00 57.07 56.87 1ma5 s TYR 8 Cb -0.19 -0.45 0.00 0.00 0.38 0.00 0.00 41.96 41.70 1ma5 s TYR 8 CO 0.15 -0.10 0.00 2.89 -1.52 0.00 0.00 175.55 176.97 1ma5 n ARG 9 N 1.00 0.00 0.25 -3.49 1.85 -1.26 -2.00 116.66 113.01 1ma5 n ARG 9 Ca -0.19 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.78 1ma5 n ARG 9 Cb 0.56 0.00 0.51 0.00 -1.05 0.00 0.00 32.46 32.49 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1ma5 h GLY 10 N 0.00 0.00 -7.64 2.89 0.00 -2.01 -3.33 103.07 92.99 1ma5 h GLY 10 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 1ma5 h GLY 10 CO 0.00 0.00 -0.65 -0.26 0.00 0.00 0.00 176.54 175.63 1ma5 s ILE 11 N -4.17 2.82 -0.73 2.60 -5.25 -0.85 -5.04 121.20 110.58 1ma5 s ILE 11 Ca -0.02 -1.98 -0.26 0.00 -0.99 0.00 0.00 60.65 57.40 1ma5 s ILE 11 Cb 0.07 -2.89 -0.04 0.00 2.95 0.00 0.00 42.46 42.56 1ma5 s ILE 11 CO 0.24 -0.49 1.93 0.00 -1.79 0.00 0.00 174.94 174.83 1ma5 n TYR 13 N 13.51 -2.01 -3.42 0.00 9.36 0.10 -4.60 117.16 130.10 1ma5 n TYR 13 Ca 0.30 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.49 1ma5 n TYR 13 Cb 0.50 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.16 1ma5 n TYR 13 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1ma5 s ARG 14 N -1.10 0.48 0.00 2.98 0.52 -1.26 0.14 118.95 120.72 1ma5 s ARG 14 Ca 0.00 1.04 0.00 0.00 -0.52 0.00 0.00 55.73 56.25 1ma5 s ARG 14 Cb 0.00 0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.86 1ma5 s ARG 14 CO 0.00 -0.44 0.00 0.54 0.02 0.00 0.00 175.30 175.42 1ma5 n ARG 15 N 5.41 0.00 0.00 3.54 5.12 -1.03 -4.47 116.66 125.23 1ma5 n ARG 15 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 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