#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 -3.55 -4.24 5.58 -0.00 -1.26 -4.90 117.44 109.06 1ma2 n TRP 2 Ca 0.00 1.52 -0.12 0.00 -0.00 0.00 0.00 57.50 58.90 1ma2 n TRP 2 Cb 0.00 -3.88 -0.03 0.00 -0.00 0.00 0.00 31.31 27.40 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 -0.44 -2.47 -1.81 0.00 7.35 -1.23 0.14 117.46 119.00 1ma2 n PHE 4 Ca -0.03 -0.05 -0.39 0.00 -0.76 0.00 0.00 57.45 56.22 1ma2 n PHE 4 Cb 0.29 -1.28 0.03 0.00 0.35 0.00 0.00 39.48 38.87 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1ma2 s ARG 5 N -3.44 3.29 0.00 -4.13 6.06 -1.10 -2.75 118.95 116.88 1ma2 s ARG 5 Ca 0.32 2.25 0.00 0.00 -2.50 0.00 0.00 55.73 55.80 1ma2 s ARG 5 Cb -0.06 -2.35 0.00 0.00 0.06 0.00 0.00 34.95 32.60 1ma2 s ARG 5 CO 0.27 -1.08 0.00 0.28 -2.50 0.00 0.00 175.30 172.27 1ma2 n VAL 6 N -0.82 0.00 -3.05 7.11 0.31 -0.56 -4.86 118.33 116.45 1ma2 n VAL 6 Ca 0.09 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.99 1ma2 n VAL 6 Cb 0.44 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.31 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma2 s TYR 8 N 3.01 2.88 0.00 0.00 2.02 0.43 -4.77 117.35 120.91 1ma2 s TYR 8 Ca 0.26 -0.63 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 1ma2 s TYR 8 Cb -0.13 -4.00 0.00 0.00 -0.40 0.00 0.00 41.96 37.42 1ma2 s TYR 8 CO 0.20 -1.36 0.00 -2.13 -1.57 0.00 0.00 175.55 170.70 1ma2 n ARG 9 N 6.86 0.00 0.00 -0.62 0.00 -1.26 -2.56 116.66 119.08 1ma2 n ARG 9 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1ma2 n ARG 9 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 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 0.00 0.00 3.89 5.14 0.00 -1.26 -5.07 105.19 107.89 1ma2 n GLY 10 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.85 4.94 -0.16 -0.61 -5.25 -1.06 -5.07 121.20 112.14 1ma2 s ILE 11 Ca 0.00 0.32 -0.05 0.00 -0.99 0.00 0.00 60.65 59.94 1ma2 s ILE 11 Cb 0.00 -3.68 0.06 0.00 2.95 0.00 0.00 42.46 41.78 1ma2 s ILE 11 CO 0.00 -0.25 0.08 0.00 -1.79 0.00 0.00 174.94 172.98 1ma2 n TYR 13 N 5.26 0.00 -0.17 0.00 4.01 -1.15 -4.90 117.16 120.22 1ma2 n TYR 13 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1ma2 n TYR 13 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1ma2 n TYR 13 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ma2 n ARG 14 N 0.00 1.81 -4.08 -0.72 3.00 -0.06 -1.50 116.66 115.11 1ma2 n ARG 14 Ca 0.00 -0.05 -0.14 0.00 -0.00 0.00 0.00 57.85 57.66 1ma2 n ARG 14 Cb 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 32.46 32.01 1ma2 n ARG 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1ma2 s ARG 15 N -0.27 0.39 0.40 -0.14 3.00 0.36 -3.33 118.95 119.36 1ma2 s ARG 15 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 55.73 55.39 1ma2 s ARG 15 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 34.95 34.64 1ma2 s ARG 15 CO 0.00 0.07 0.11 0.00 0.00 0.00 0.00 175.30 175.47