#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 2.42 0.00 5.64 4.27 -1.26 -4.22 117.44 124.28 1ma2 n TRP 2 Ca 0.00 -0.06 0.00 0.00 -3.89 0.00 0.00 57.50 53.55 1ma2 n TRP 2 Cb 0.00 -2.68 0.00 0.00 -1.36 0.00 0.00 31.31 27.27 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ma2 n PHE 4 N 0.00 -0.40 -3.50 0.00 3.72 -1.26 0.71 117.46 116.73 1ma2 n PHE 4 Ca 0.00 0.23 -0.13 0.00 -0.05 0.00 0.00 57.45 57.50 1ma2 n PHE 4 Cb 0.00 -1.72 -0.11 0.00 -0.94 0.00 0.00 39.48 36.71 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ma2 s ARG 5 N -0.84 0.25 -0.71 -1.08 3.00 -1.24 -3.03 118.95 115.31 1ma2 s ARG 5 Ca -0.02 0.53 -0.07 0.00 -1.00 0.00 0.00 55.73 55.16 1ma2 s ARG 5 Cb 0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 34.95 34.36 1ma2 s ARG 5 CO 0.07 -0.52 1.87 0.28 0.00 0.00 0.00 175.30 176.99 1ma2 n VAL 6 N 5.35 1.85 -3.38 7.11 0.31 0.19 -4.84 118.33 124.93 1ma2 n VAL 6 Ca -0.05 -1.16 -0.42 0.00 -0.01 0.00 0.00 64.34 62.69 1ma2 n VAL 6 Cb 0.50 -2.03 -0.09 0.00 -0.91 0.00 0.00 33.84 31.30 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma2 n TYR 8 N 5.43 0.00 0.00 0.00 4.01 -0.89 -5.03 117.16 120.68 1ma2 n TYR 8 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1ma2 n TYR 8 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1ma2 n TYR 8 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ma2 n ARG 9 N 0.00 0.00 -2.87 -0.72 0.63 -1.26 -2.94 116.66 109.49 1ma2 n ARG 9 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1ma2 n ARG 9 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ma2 n GLY 10 N -0.07 1.86 3.62 5.14 0.00 -1.26 -5.12 105.19 109.37 1ma2 n GLY 10 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.13 0.00 -0.05 -0.61 1.10 -1.15 -5.16 121.20 114.20 1ma2 s ILE 11 Ca 0.29 0.00 -0.02 0.00 -0.51 0.00 0.00 60.65 60.41 1ma2 s ILE 11 Cb 0.35 -1.00 0.03 0.00 0.15 0.00 0.00 42.46 41.99 1ma2 s ILE 11 CO -0.05 0.00 0.08 0.00 -2.11 0.00 0.00 174.94 172.85 1ma2 s TYR 13 N 2.17 1.65 -0.70 0.00 1.51 -1.07 -4.90 117.35 116.01 1ma2 s TYR 13 Ca 0.04 -0.54 -0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1ma2 s TYR 13 Cb -0.12 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 40.91 1ma2 s TYR 13 CO -0.03 0.28 0.66 0.54 -1.11 0.00 0.00 175.55 175.88 1ma2 n ARG 14 N 0.10 -1.28 -1.58 -0.62 5.12 -1.26 0.57 116.66 117.70 1ma2 n ARG 14 Ca -0.12 1.35 -0.46 0.00 -1.93 0.00 0.00 57.85 56.70 1ma2 n ARG 14 Cb 0.58 -5.39 -0.04 0.00 -1.16 0.00 0.00 32.46 26.45 1ma2 n ARG 14 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1ma2 n ARG 15 N -1.83 1.87 0.00 5.56 3.00 -1.26 -3.68 116.66 120.32 1ma2 n ARG 15 Ca -0.01 0.57 0.00 0.00 -0.00 0.00 0.00 57.85 58.41 1ma2 n ARG 15 Cb 0.51 -2.94 0.00 0.00 0.00 0.00 0.00 32.46 30.03 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63