#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 -1.64 -1.73 5.58 5.03 -1.26 -4.75 117.44 118.66 1ma2 n TRP 2 Ca 0.00 0.85 0.00 0.00 3.03 0.00 0.00 57.50 61.38 1ma2 n TRP 2 Cb 0.00 -2.14 0.00 0.00 -1.03 0.00 0.00 31.31 28.14 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 1.26 0.00 -2.70 0.00 3.01 -1.23 -4.99 117.46 112.80 1ma2 n PHE 4 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 1ma2 n PHE 4 Cb 0.00 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.06 1ma2 n PHE 4 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1ma2 n ARG 5 N -2.19 -3.08 -3.15 -1.08 0.63 0.19 -4.99 116.66 103.00 1ma2 n ARG 5 Ca -0.11 2.54 0.05 0.00 -0.92 0.00 0.00 57.85 59.41 1ma2 n ARG 5 Cb 0.63 -5.31 -0.01 0.00 0.45 0.00 0.00 32.46 28.22 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1ma2 s VAL 6 N -1.84 -0.35 -0.32 5.15 -7.23 -1.00 -4.88 120.40 109.93 1ma2 s VAL 6 Ca 0.07 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 60.01 1ma2 s VAL 6 Cb -0.02 -0.69 -0.00 0.00 0.56 0.00 0.00 36.38 36.23 1ma2 s VAL 6 CO 0.75 0.00 0.73 0.00 -0.31 0.00 0.00 175.10 176.27 1ma2 n TYR 8 N 6.14 3.11 0.00 0.00 4.02 0.25 -4.93 117.16 125.74 1ma2 n TYR 8 Ca 0.02 -3.38 0.00 0.00 -0.01 0.00 0.00 57.90 54.53 1ma2 n TYR 8 Cb 0.48 -0.87 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 1ma2 n TYR 8 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ma2 n ARG 9 N 0.73 0.00 -0.01 -0.72 1.74 -1.26 -2.08 116.66 115.06 1ma2 n ARG 9 Ca 0.31 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.32 1ma2 n ARG 9 Cb 0.36 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.74 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1ma2 h GLY 10 N 0.00 -0.11 -7.07 -0.13 0.00 -2.02 -3.43 103.07 90.33 1ma2 h GLY 10 Ca 0.00 0.04 -0.64 0.00 0.00 0.00 0.00 47.33 46.73 1ma2 h GLY 10 CO 0.00 -0.04 0.24 -1.50 0.00 0.00 0.00 176.54 175.25 1ma2 s ILE 11 N -2.34 4.75 -0.26 2.60 1.10 -0.89 -5.03 121.20 121.14 1ma2 s ILE 11 Ca -0.09 0.34 -0.09 0.00 -0.51 0.00 0.00 60.65 60.30 1ma2 s ILE 11 Cb -0.01 -4.25 -0.04 0.00 0.15 0.00 0.00 42.46 38.32 1ma2 s ILE 11 CO 0.32 -0.62 0.13 0.00 -2.11 0.00 0.00 174.94 172.66 1ma2 n TYR 13 N 4.89 2.86 0.20 0.00 4.02 0.27 -4.38 117.16 125.01 1ma2 n TYR 13 Ca -0.15 -2.22 0.10 0.00 -0.01 0.00 0.00 57.90 55.62 1ma2 n TYR 13 Cb 0.52 -1.10 0.13 0.00 -0.02 0.00 0.00 39.34 38.87 1ma2 n TYR 13 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1ma2 h ARG 14 N 1.34 0.00 -6.79 -0.72 2.43 -1.90 0.56 114.38 109.30 1ma2 h ARG 14 Ca 0.57 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 59.26 1ma2 h ARG 14 Cb 1.90 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 31.47 1ma2 h ARG 14 CO 1.20 0.12 -0.01 0.50 -1.51 0.00 0.00 179.97 180.27 1ma2 s ARG 15 N -3.15 3.35 0.00 0.20 6.06 -1.26 -4.54 118.95 119.60 1ma2 s ARG 15 Ca 0.06 -0.12 0.00 0.00 -2.50 0.00 0.00 55.73 53.17 1ma2 s ARG 15 Cb 0.06 -2.48 0.00 0.00 0.06 0.00 0.00 34.95 32.59 1ma2 s ARG 15 CO 0.69 -0.18 0.00 0.00 -2.50 0.00 0.00 175.30 173.31