#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 -4.08 -2.95 5.64 7.02 -1.26 -4.82 117.44 116.99 1ma2 n TRP 2 Ca 0.00 2.22 0.04 0.00 -1.02 0.00 0.00 57.50 58.74 1ma2 n TRP 2 Cb 0.00 -3.48 0.00 0.00 -2.42 0.00 0.00 31.31 25.41 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ma2 n PHE 4 N 4.41 0.00 0.00 0.00 7.35 -0.95 -4.71 117.46 123.56 1ma2 n PHE 4 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1ma2 n PHE 4 Cb 0.61 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.44 1ma2 n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1ma2 n ARG 5 N 0.00 0.00 -2.28 -4.13 3.00 -1.24 -4.11 116.66 107.90 1ma2 n ARG 5 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 1ma2 n ARG 5 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ma2 s VAL 6 N 1.91 4.00 -0.51 5.15 1.01 -0.91 -4.83 120.40 126.22 1ma2 s VAL 6 Ca 0.00 1.17 -0.04 0.00 0.00 0.00 0.00 61.98 63.11 1ma2 s VAL 6 Cb 0.00 -3.88 0.13 0.00 0.00 0.00 0.00 36.38 32.64 1ma2 s VAL 6 CO 0.00 -0.24 0.32 0.00 0.00 0.00 0.00 175.10 175.19 1ma2 s TYR 8 N 0.69 2.24 0.00 0.00 2.02 -0.80 -4.84 117.35 116.66 1ma2 s TYR 8 Ca 0.11 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1ma2 s TYR 8 Cb -0.22 -1.06 0.00 0.00 -0.40 0.00 0.00 41.96 40.28 1ma2 s TYR 8 CO -0.04 0.55 0.00 0.54 -1.57 0.00 0.00 175.55 175.04 1ma2 n ARG 9 N -0.04 0.00 -1.01 -0.62 1.74 -1.26 -2.59 116.66 112.88 1ma2 n ARG 9 Ca -0.10 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.97 1ma2 n ARG 9 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.02 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ma2 n GLY 10 N 0.00 -0.47 3.55 -0.13 0.00 -1.26 -5.16 105.19 101.72 1ma2 n GLY 10 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 0.01 0.00 -0.29 -0.61 -1.16 -1.07 -5.14 121.20 112.94 1ma2 s ILE 11 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 60.65 60.04 1ma2 s ILE 11 Cb 0.02 -1.00 -0.03 0.00 0.61 0.00 0.00 42.46 42.06 1ma2 s ILE 11 CO -0.01 0.00 0.16 0.00 -2.81 0.00 0.00 174.94 172.29 1ma2 n TYR 13 N 5.02 0.00 0.00 0.00 4.01 0.28 -4.76 117.16 121.72 1ma2 n TYR 13 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1ma2 n TYR 13 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 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 0.00 0.00 -3.01 -0.72 5.12 -1.26 -2.15 116.66 114.64 1ma2 n ARG 14 Ca 0.00 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.75 1ma2 n ARG 14 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 1ma2 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ma2 n ARG 15 N 0.00 0.91 -3.55 5.56 5.12 -1.26 -5.03 116.66 118.41 1ma2 n ARG 15 Ca 0.00 -2.34 -0.28 0.00 -1.93 0.00 0.00 57.85 53.30 1ma2 n ARG 15 Cb 0.00 0.20 -0.12 0.00 -1.16 0.00 0.00 32.46 31.38 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70