#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma6 n TRP 2 N 0.00 0.00 0.00 5.64 -0.00 -1.26 -4.78 117.44 117.04 1ma6 n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1ma6 n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1ma6 n TRP 2 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 177.69 180.17 1ma6 n TYR 3 N 0.00 0.00 -0.22 -2.67 0.18 -1.26 -4.57 117.16 108.62 1ma6 n TYR 3 Ca 0.00 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 1ma6 n TYR 3 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 1ma6 n TYR 3 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1ma6 n PHE 4 N 0.00 0.25 0.00 -3.48 1.16 -1.26 -3.57 117.46 110.55 1ma6 n PHE 4 Ca 0.00 -0.67 0.00 0.00 -1.87 0.00 0.00 57.45 54.91 1ma6 n PHE 4 Cb 0.00 -0.81 0.00 0.00 -1.61 0.00 0.00 39.48 37.06 1ma6 n PHE 4 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1ma6 n ARG 5 N 3.88 0.00 -0.14 3.97 -4.01 -1.26 -5.00 116.66 114.11 1ma6 n ARG 5 Ca 0.12 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.93 1ma6 n ARG 5 Cb 0.10 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.52 1ma6 n ARG 5 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 1ma6 n VAL 6 N -2.33 0.00 1.70 8.89 3.14 -1.23 -4.59 118.33 123.90 1ma6 n VAL 6 Ca 0.00 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.49 1ma6 n VAL 6 Cb 0.00 -0.14 0.55 0.00 -1.06 0.00 0.00 33.84 33.19 1ma6 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma6 n TYR 7 N 0.07 0.07 -3.49 1.45 4.11 -1.26 -4.85 117.16 113.26 1ma6 n TYR 7 Ca 0.00 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.90 57.77 1ma6 n TYR 7 Cb 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.36 1ma6 n TYR 7 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1ma6 s TYR 8 N -1.93 -0.40 -0.19 -3.48 5.04 -1.26 -5.10 117.35 110.03 1ma6 s TYR 8 Ca 0.33 0.29 0.00 0.00 -2.44 0.00 0.00 57.07 55.25 1ma6 s TYR 8 Cb 0.16 0.54 0.04 0.00 0.35 0.00 0.00 41.96 43.05 1ma6 s TYR 8 CO 0.26 -0.61 -0.09 -0.98 -1.34 0.00 0.00 175.55 172.80 1ma6 s ARG 9 N -3.11 1.83 0.00 4.97 1.70 -1.26 -0.29 118.95 122.79 1ma6 s ARG 9 Ca 0.03 -0.74 0.00 0.00 -0.47 0.00 0.00 55.73 54.56 1ma6 s ARG 9 Cb -0.01 -2.28 0.00 0.00 -0.57 0.00 0.00 34.95 32.09 1ma6 s ARG 9 CO -0.09 -0.43 0.00 0.41 -1.08 0.00 0.00 175.30 174.11 1ma6 n GLY 10 N 4.75 0.15 0.32 3.88 0.00 -1.26 -4.72 105.19 108.30 1ma6 n GLY 10 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.89 1ma6 n GLY 10 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ma6 n ILE 11 N 0.00 -0.41 -3.08 -0.61 5.41 -1.26 -4.80 119.36 114.61 1ma6 n ILE 11 Ca 0.00 1.95 -0.13 0.00 1.00 0.00 0.00 62.75 65.57 1ma6 n ILE 11 Cb 0.00 -2.61 0.05 0.00 -0.71 0.00 0.00 39.64 36.37 1ma6 n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ma6 n TYR 12 N -5.27 -1.62 -0.23 1.39 9.36 -1.26 -4.92 117.16 114.61 1ma6 n TYR 12 Ca 0.10 0.60 -0.02 0.00 3.32 0.00 0.00 57.90 61.89 1ma6 n TYR 12 Cb 0.36 -3.54 0.04 0.00 -0.63 0.00 0.00 39.34 35.58 1ma6 n TYR 12 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1ma6 h TYR 13 N -1.50 -0.68 0.00 2.98 -0.00 -2.01 -3.42 116.97 112.33 1ma6 h TYR 13 Ca -0.34 0.07 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 1ma6 h TYR 13 Cb 1.22 0.40 0.00 0.00 -0.00 0.00 0.00 36.73 38.35 1ma6 h TYR 13 CO 0.29 -0.35 0.00 0.54 -0.00 0.00 0.00 178.16 178.64 1ma6 n ARG 14 N -5.45 0.00 0.00 0.10 1.74 -1.26 -5.01 116.66 106.78 1ma6 n ARG 14 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1ma6 n ARG 14 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ma6 n ARG 15 N -1.36 0.00 -2.91 5.56 5.12 -1.26 -4.67 116.66 117.14 1ma6 n ARG 15 Ca 0.00 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 1ma6 n ARG 15 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 1ma6 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 1ma6 n TYR 16 N 0.00 -1.81 1.71 -1.55 4.11 -1.26 -5.22 117.16 113.13 1ma6 n TYR 16 Ca 0.00 0.14 0.15 0.00 -0.00 0.00 0.00 57.90 58.19 1ma6 n TYR 16 Cb 0.00 -1.29 0.70 0.00 -0.00 0.00 0.00 39.34 38.76 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40