#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 2.82 -4.41 5.64 -0.00 -1.26 -4.94 117.44 115.29 1ma2 n TRP 2 Ca 0.00 -2.48 -0.20 0.00 -0.00 0.00 0.00 57.50 54.82 1ma2 n TRP 2 Cb 0.00 -1.22 -0.15 0.00 -0.00 0.00 0.00 31.31 29.94 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 3.06 -0.62 0.00 0.00 7.35 -1.26 -4.86 117.46 121.14 1ma2 n PHE 4 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 1ma2 n PHE 4 Cb 0.55 0.12 0.00 0.00 0.35 0.00 0.00 39.48 40.51 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ma2 n ARG 5 N -1.64 0.00 -3.38 -4.13 5.12 -1.10 -4.85 116.66 106.68 1ma2 n ARG 5 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 1ma2 n ARG 5 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1ma2 n ARG 5 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1ma2 n VAL 6 N 0.00 0.00 -4.39 1.55 3.14 0.11 -3.88 118.33 114.87 1ma2 n VAL 6 Ca 0.00 -1.36 -0.23 0.00 -2.96 0.00 0.00 64.34 59.79 1ma2 n VAL 6 Cb 0.00 0.82 -0.13 0.00 -1.06 0.00 0.00 33.84 33.47 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma2 n TYR 8 N 1.50 -0.54 0.00 0.00 4.02 -1.02 -4.92 117.16 116.20 1ma2 n TYR 8 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1ma2 n TYR 8 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1ma2 n TYR 8 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1ma2 n ARG 9 N 0.00 0.00 -1.77 -0.72 3.00 -1.26 -3.11 116.66 112.80 1ma2 n ARG 9 Ca 0.00 0.04 -0.27 0.00 -0.00 0.00 0.00 57.85 57.62 1ma2 n ARG 9 Cb 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 32.46 32.23 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 -0.11 6.20 2.70 5.14 0.00 -1.26 -4.81 105.19 113.04 1ma2 n GLY 10 Ca 0.00 -2.51 -0.09 0.00 0.00 0.00 0.00 46.02 43.42 1ma2 n GLY 10 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ma2 s ILE 11 N -4.62 -0.67 -1.39 -0.61 -5.25 -1.18 -5.05 121.20 102.42 1ma2 s ILE 11 Ca 0.55 -1.32 -0.15 0.00 -0.99 0.00 0.00 60.65 58.73 1ma2 s ILE 11 Cb 0.44 -0.31 0.06 0.00 2.95 0.00 0.00 42.46 45.60 1ma2 s ILE 11 CO 0.02 -0.30 2.03 0.00 -1.79 0.00 0.00 174.94 174.90 1ma2 n TYR 13 N 6.88 1.96 0.00 0.00 4.01 0.33 -4.75 117.16 125.59 1ma2 n TYR 13 Ca 0.50 -1.39 0.00 0.00 -0.16 0.00 0.00 57.90 56.85 1ma2 n TYR 13 Cb 0.42 -2.06 0.00 0.00 -0.31 0.00 0.00 39.34 37.38 1ma2 n TYR 13 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ma2 n ARG 14 N 7.73 0.00 -3.58 -0.72 3.00 -1.24 0.07 116.66 121.92 1ma2 n ARG 14 Ca 0.47 0.00 -0.23 0.00 -0.01 0.00 0.00 57.85 58.08 1ma2 n ARG 14 Cb 0.44 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.98 1ma2 n ARG 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1ma2 n ARG 15 N 0.00 -7.77 -4.33 5.56 3.00 -1.25 -2.35 116.66 109.52 1ma2 n ARG 15 Ca 0.00 0.83 -0.36 0.00 -0.00 0.00 0.00 57.85 58.31 1ma2 n ARG 15 Cb 0.00 -5.88 -0.06 0.00 0.00 0.00 0.00 32.46 26.52 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63