#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 n TRP 2 N 0.00 0.00 -0.33 5.64 -0.00 -1.26 -5.16 117.44 116.33 1ma2 n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1ma2 n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ma2 n PHE 4 N -0.31 -2.83 0.30 0.00 3.72 -1.25 -4.87 117.46 112.21 1ma2 n PHE 4 Ca 0.00 1.08 0.17 0.00 -0.05 0.00 0.00 57.45 58.65 1ma2 n PHE 4 Cb 0.00 -3.99 0.83 0.00 -0.94 0.00 0.00 39.48 35.38 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1ma2 h ARG 5 N 0.42 0.00 0.00 -1.08 0.11 -1.73 -3.45 114.38 108.65 1ma2 h ARG 5 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1ma2 h ARG 5 Cb 1.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.08 1ma2 h ARG 5 CO 0.29 0.00 0.00 1.55 0.10 0.00 0.00 179.97 181.91 1ma2 n VAL 6 N -2.80 0.00 -3.29 0.08 3.14 0.42 -4.05 118.33 111.84 1ma2 n VAL 6 Ca -0.01 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.40 1ma2 n VAL 6 Cb 0.16 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.91 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma2 s TYR 8 N 2.59 0.68 0.00 0.00 2.02 -0.65 -4.92 117.35 117.07 1ma2 s TYR 8 Ca -0.00 -0.77 0.00 0.00 -0.37 0.00 0.00 57.07 55.92 1ma2 s TYR 8 Cb -0.07 -0.42 0.00 0.00 -0.40 0.00 0.00 41.96 41.07 1ma2 s TYR 8 CO -0.16 -0.18 0.00 0.54 -1.57 0.00 0.00 175.55 174.19 1ma2 n ARG 9 N 0.63 0.00 0.00 -0.62 3.00 -1.26 -2.40 116.66 116.01 1ma2 n ARG 9 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.67 1ma2 n ARG 9 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma2 n GLY 10 N 0.00 0.00 3.84 -0.13 0.00 -1.26 -5.13 105.19 102.51 1ma2 n GLY 10 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1ma2 n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ma2 s ILE 11 N -0.53 4.85 -0.32 -0.61 -1.16 -1.01 -5.07 121.20 117.35 1ma2 s ILE 11 Ca 0.00 0.85 0.03 0.00 -0.51 0.00 0.00 60.65 61.02 1ma2 s ILE 11 Cb 0.00 -3.74 0.09 0.00 0.61 0.00 0.00 42.46 39.42 1ma2 s ILE 11 CO 0.00 0.25 0.01 0.00 -2.81 0.00 0.00 174.94 172.39 1ma2 s TYR 13 N 0.97 0.98 -0.34 0.00 2.02 0.41 -4.89 117.35 116.51 1ma2 s TYR 13 Ca 0.05 -1.18 -0.00 0.00 -0.37 0.00 0.00 57.07 55.56 1ma2 s TYR 13 Cb -0.19 -0.55 0.13 0.00 -0.40 0.00 0.00 41.96 40.95 1ma2 s TYR 13 CO -0.07 -0.43 0.21 0.50 -1.57 0.00 0.00 175.55 174.19 1ma2 s ARG 14 N -4.01 0.48 -0.11 -0.62 3.00 -1.26 0.16 118.95 116.59 1ma2 s ARG 14 Ca 0.25 -1.12 -0.06 0.00 -1.00 0.00 0.00 55.73 53.80 1ma2 s ARG 14 Cb 0.07 -1.21 0.04 0.00 0.00 0.00 0.00 34.95 33.86 1ma2 s ARG 14 CO 0.03 -1.17 0.25 1.03 0.00 0.00 0.00 175.30 175.44 1ma2 s ARG 15 N 1.31 0.22 -1.14 5.12 1.81 -1.26 -4.89 118.95 120.13 1ma2 s ARG 15 Ca 0.16 0.52 -0.10 0.00 -1.72 0.00 0.00 55.73 54.59 1ma2 s ARG 15 Cb -0.21 -0.09 0.25 0.00 -0.45 0.00 0.00 34.95 34.45 1ma2 s ARG 15 CO -0.07 -0.15 1.19 0.00 -0.68 0.00 0.00 175.30 175.60