#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 s TRP 2 N 0.00 3.05 0.00 5.58 0.23 -1.26 -3.47 118.94 123.07 1ma2 s TRP 2 Ca 0.00 -0.32 0.00 0.00 -2.03 0.00 0.00 56.10 53.75 1ma2 s TRP 2 Cb 0.00 -2.02 0.00 0.00 0.03 0.00 0.00 33.47 31.48 1ma2 s TRP 2 CO 0.00 -0.10 0.00 0.00 0.96 0.00 0.00 176.95 177.81 1ma2 n PHE 4 N 0.00 -2.09 -3.58 0.00 -0.00 -1.26 -4.40 117.46 106.13 1ma2 n PHE 4 Ca 0.00 -2.52 -0.40 0.00 -0.00 0.00 0.00 57.45 54.53 1ma2 n PHE 4 Cb 0.00 0.72 -0.07 0.00 -0.00 0.00 0.00 39.48 40.13 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1ma2 s ARG 5 N 0.11 2.95 -0.11 -4.13 3.00 -1.24 -2.23 118.95 117.29 1ma2 s ARG 5 Ca 0.32 -2.55 -0.32 0.00 -1.00 0.00 0.00 55.73 52.19 1ma2 s ARG 5 Cb 0.10 -3.98 0.12 0.00 0.00 0.00 0.00 34.95 31.20 1ma2 s ARG 5 CO -0.15 -1.22 1.06 0.54 0.00 0.00 0.00 175.30 175.53 1ma2 s VAL 6 N -0.06 0.00 -0.72 7.11 0.11 -1.13 -4.99 120.40 120.73 1ma2 s VAL 6 Ca 0.18 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.02 1ma2 s VAL 6 Cb -0.16 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.78 1ma2 s VAL 6 CO -0.05 0.00 0.94 0.00 -3.33 0.00 0.00 175.10 172.66 1ma2 s TYR 8 N 3.32 3.39 0.00 0.00 1.51 0.05 -4.60 117.35 121.02 1ma2 s TYR 8 Ca 0.22 0.94 0.00 0.00 -1.01 0.00 0.00 57.07 57.22 1ma2 s TYR 8 Cb -0.15 -2.79 0.00 0.00 -0.11 0.00 0.00 41.96 38.91 1ma2 s TYR 8 CO 0.04 -0.14 0.00 -2.13 -1.11 0.00 0.00 175.55 172.21 1ma2 n ARG 9 N 4.91 0.00 -1.68 -0.62 3.00 -1.26 -2.45 116.66 118.56 1ma2 n ARG 9 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.81 1ma2 n ARG 9 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.99 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 0.57 3.64 5.14 0.00 -1.26 -5.13 105.19 108.15 1ma2 n GLY 10 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 0.05 0.00 -0.46 -0.61 -1.16 -1.02 -5.13 121.20 112.87 1ma2 s ILE 11 Ca 0.03 0.00 -0.24 0.00 -0.51 0.00 0.00 60.65 59.93 1ma2 s ILE 11 Cb 0.17 -1.00 0.03 0.00 0.61 0.00 0.00 42.46 42.27 1ma2 s ILE 11 CO -0.05 0.00 0.85 0.00 -2.81 0.00 0.00 174.94 172.93 1ma2 s TYR 13 N 3.52 3.30 -0.40 0.00 2.02 -0.41 -4.89 117.35 120.49 1ma2 s TYR 13 Ca 0.33 0.28 0.08 0.00 -0.37 0.00 0.00 57.07 57.39 1ma2 s TYR 13 Cb -0.11 -2.21 0.25 0.00 -0.40 0.00 0.00 41.96 39.48 1ma2 s TYR 13 CO 0.24 -0.24 0.57 -2.13 -1.57 0.00 0.00 175.55 172.42 1ma2 n ARG 14 N -2.02 0.72 0.00 -0.62 3.00 -0.95 -2.83 116.66 113.96 1ma2 n ARG 14 Ca -0.00 -3.02 0.00 0.00 -0.00 0.00 0.00 57.85 54.83 1ma2 n ARG 14 Cb 0.57 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.78 1ma2 n ARG 14 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1ma2 n ARG 15 N 1.44 0.00 0.00 -0.14 -4.01 -1.02 -4.85 116.66 108.08 1ma2 n ARG 15 Ca 0.19 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.00 1ma2 n ARG 15 Cb 0.54 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.96 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59