#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 -0.89 5.58 5.03 -1.26 -3.29 117.44 122.61 1ma2 n TRP 2 Ca 0.00 0.00 -0.19 0.00 3.03 0.00 0.00 57.50 60.34 1ma2 n TRP 2 Cb 0.00 -0.13 0.17 0.00 -1.03 0.00 0.00 31.31 30.32 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1ma2 n PHE 4 N -0.80 0.00 -4.27 0.00 3.72 -1.24 -4.99 117.46 109.88 1ma2 n PHE 4 Ca 0.49 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.89 1ma2 n PHE 4 Cb 1.48 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 39.72 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ma2 n ARG 5 N -2.05 0.00 -0.16 -1.08 1.74 -1.21 -5.00 116.66 108.90 1ma2 n ARG 5 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1ma2 n ARG 5 Cb 0.50 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ma2 n VAL 6 N 0.00 -0.27 -4.42 1.55 0.31 -0.06 -4.75 118.33 110.68 1ma2 n VAL 6 Ca 0.00 0.14 -0.26 0.00 -0.01 0.00 0.00 64.34 64.21 1ma2 n VAL 6 Cb 0.00 -0.24 -0.11 0.00 -0.91 0.00 0.00 33.84 32.58 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 0.12 1.69 0.00 0.00 4.01 0.34 -4.96 117.16 118.36 1ma2 n TYR 8 Ca -0.11 -3.89 0.00 0.00 -0.16 0.00 0.00 57.90 53.74 1ma2 n TYR 8 Cb 0.57 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1ma2 n TYR 8 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ma2 n ARG 9 N 0.08 0.00 0.18 -0.72 5.12 -1.26 -3.02 116.66 117.04 1ma2 n ARG 9 Ca 0.27 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.37 1ma2 n ARG 9 Cb 0.55 0.00 0.81 0.00 -1.16 0.00 0.00 32.46 32.67 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1ma2 h GLY 10 N 0.00 0.00 -5.26 -0.13 0.00 -2.05 -3.41 103.07 92.22 1ma2 h GLY 10 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1ma2 h GLY 10 CO 0.00 0.00 -0.26 -1.50 0.00 0.00 0.00 176.54 174.78 1ma2 s ILE 11 N -4.60 -0.00 0.20 2.60 1.10 -1.17 -5.17 121.20 114.17 1ma2 s ILE 11 Ca -0.04 0.00 0.11 0.00 -0.51 0.00 0.00 60.65 60.21 1ma2 s ILE 11 Cb 0.15 -0.55 -0.04 0.00 0.15 0.00 0.00 42.46 42.16 1ma2 s ILE 11 CO 0.53 0.00 -0.20 0.00 -2.11 0.00 0.00 174.94 173.16 1ma2 s TYR 13 N -1.79 -0.33 -0.41 0.00 1.51 -0.81 -4.93 117.35 110.59 1ma2 s TYR 13 Ca 0.23 0.78 0.10 0.00 -1.01 0.00 0.00 57.07 57.16 1ma2 s TYR 13 Cb -0.08 0.08 0.35 0.00 -0.11 0.00 0.00 41.96 42.20 1ma2 s TYR 13 CO 0.12 -0.21 0.96 2.89 -1.11 0.00 0.00 175.55 178.20 1ma2 n ARG 14 N 3.80 1.02 -3.51 -0.62 1.85 -1.26 -0.88 116.66 117.06 1ma2 n ARG 14 Ca -0.21 -2.64 -0.09 0.00 -1.00 0.00 0.00 57.85 53.91 1ma2 n ARG 14 Cb 0.55 -1.26 -0.02 0.00 -1.05 0.00 0.00 32.46 30.68 1ma2 n ARG 14 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 1ma2 s ARG 15 N -1.14 1.04 -0.22 2.89 3.03 -1.26 -5.06 118.95 118.23 1ma2 s ARG 15 Ca 0.30 -0.41 0.01 0.00 2.03 0.00 0.00 55.73 57.66 1ma2 s ARG 15 Cb 0.34 0.46 0.04 0.00 -1.03 0.00 0.00 34.95 34.76 1ma2 s ARG 15 CO -0.06 -0.46 -0.14 0.00 -1.13 0.00 0.00 175.30 173.51