#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma6 h TRP 2 N 0.00 -1.18 0.00 2.13 -0.00 -1.92 -3.44 115.95 111.54 1ma6 h TRP 2 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.86 1ma6 h TRP 2 Cb 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 29.16 29.55 1ma6 h TRP 2 CO 0.00 -0.74 0.00 2.48 -0.00 0.00 0.00 178.44 180.18 1ma6 n TYR 3 N -5.48 0.00 0.00 0.12 4.11 -1.26 -4.93 117.16 109.73 1ma6 n TYR 3 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.74 1ma6 n TYR 3 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.84 1ma6 n TYR 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 1ma6 n PHE 4 N 0.00 0.00 -2.36 -3.48 -1.74 -1.26 -1.54 117.46 107.08 1ma6 n PHE 4 Ca 0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.85 1ma6 n PHE 4 Cb 0.00 -0.11 0.02 0.00 1.52 0.00 0.00 39.48 40.92 1ma6 n PHE 4 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1ma6 n ARG 5 N -1.02 0.66 -1.68 3.97 1.85 -1.26 -5.11 116.66 114.07 1ma6 n ARG 5 Ca 0.00 -1.34 -0.46 0.00 -1.00 0.00 0.00 57.85 55.04 1ma6 n ARG 5 Cb 0.27 0.28 -0.04 0.00 -1.05 0.00 0.00 32.46 31.92 1ma6 n ARG 5 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1ma6 n VAL 6 N -0.62 0.62 -1.79 8.89 0.24 -0.59 -4.81 118.33 120.28 1ma6 n VAL 6 Ca -0.19 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1ma6 n VAL 6 Cb 0.81 -2.01 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 1ma6 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ma6 n TYR 7 N 6.84 0.00 0.00 6.34 0.18 -1.26 -4.88 117.16 124.38 1ma6 n TYR 7 Ca 0.22 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.00 1ma6 n TYR 7 Cb 0.33 0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 1ma6 n TYR 7 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 1ma6 n TYR 8 N 0.00 0.00 0.00 -3.48 9.36 -1.26 -4.85 117.16 116.93 1ma6 n TYR 8 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1ma6 n TYR 8 Cb 0.58 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.29 1ma6 n TYR 8 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 1ma6 n ARG 9 N 0.00 0.00 0.00 2.98 -4.01 -1.26 -4.28 116.66 110.08 1ma6 n ARG 9 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1ma6 n ARG 9 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ma6 n GLY 10 N 0.00 -1.38 5.00 2.89 0.00 -1.26 -4.63 105.19 105.81 1ma6 n GLY 10 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 -2.39 -0.61 5.41 -1.26 -4.47 119.36 116.04 1ma6 n ILE 11 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 1ma6 n ILE 11 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 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 0.00 -1.19 0.08 1.39 4.19 -1.26 -4.85 117.16 115.52 1ma6 n TYR 12 Ca 0.00 0.00 -0.16 0.00 3.31 0.00 0.00 57.90 61.05 1ma6 n TYR 12 Cb 0.00 -3.31 -0.08 0.00 0.49 0.00 0.00 39.34 36.44 1ma6 n TYR 12 CO 0.00 0.00 0.00 0.10 0.91 0.00 0.00 176.86 177.87 1ma6 h TYR 13 N 0.00 0.70 0.00 2.98 -0.00 -2.04 -3.38 116.97 115.24 1ma6 h TYR 13 Ca -0.38 -0.41 -0.03 0.00 0.00 0.00 0.00 58.73 57.91 1ma6 h TYR 13 Cb 1.28 -0.07 -0.06 0.00 0.00 0.00 0.00 36.73 37.88 1ma6 h TYR 13 CO 0.63 1.25 -0.52 2.89 -0.00 0.00 0.00 178.16 182.42 1ma6 n ARG 14 N -3.73 0.22 0.31 0.10 1.85 -1.26 -4.90 116.66 109.25 1ma6 n ARG 14 Ca -0.09 -1.44 -0.12 0.00 -1.00 0.00 0.00 57.85 55.20 1ma6 n ARG 14 Cb 0.90 -0.59 -0.06 0.00 -1.05 0.00 0.00 32.46 31.66 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ma6 h ARG 15 N 0.19 -0.77 0.00 2.89 3.08 -1.95 -3.48 114.38 114.34 1ma6 h ARG 15 Ca -0.04 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ma6 h ARG 15 Cb 1.41 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1ma6 h ARG 15 CO 0.02 -0.51 0.00 0.98 -1.07 0.00 0.00 179.97 179.38 1ma6 n TYR 16 N -4.50 -0.69 0.00 3.04 4.19 -1.26 -5.15 117.16 112.79 1ma6 n TYR 16 Ca -0.10 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.11 1ma6 n TYR 16 Cb 0.32 0.16 0.00 0.00 0.49 0.00 0.00 39.34 40.30 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31