#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 2.13 4.27 -1.26 -4.47 117.44 118.11 1ma6 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1ma6 n TRP 2 Cb 0.00 -0.41 0.00 0.00 -1.36 0.00 0.00 31.31 29.54 1ma6 n TRP 2 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1ma6 n TYR 3 N -1.78 -0.01 -0.53 -2.67 4.11 -1.26 -4.76 117.16 110.25 1ma6 n TYR 3 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.66 1ma6 n TYR 3 Cb 0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 39.34 39.33 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 -1.09 0.73 0.00 -3.48 -1.74 -1.26 -2.27 117.46 108.34 1ma6 n PHE 4 Ca 0.00 -1.15 0.00 0.00 -0.56 0.00 0.00 57.45 55.74 1ma6 n PHE 4 Cb 0.00 -1.13 0.00 0.00 1.52 0.00 0.00 39.48 39.87 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 5.82 0.00 -3.62 3.97 -4.01 -1.26 -4.90 116.66 112.66 1ma6 n ARG 5 Ca 0.32 0.00 -0.22 0.00 -1.04 0.00 0.00 57.85 56.91 1ma6 n ARG 5 Cb 0.20 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.62 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 0.00 -2.64 -1.74 8.89 3.14 -0.96 -4.85 118.33 120.17 1ma6 n VAL 6 Ca 0.00 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1ma6 n VAL 6 Cb 0.00 -2.35 0.00 0.00 -1.06 0.00 0.00 33.84 30.43 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 -2.42 0.00 -3.25 1.45 0.18 -1.26 -5.10 117.16 106.76 1ma6 n TYR 7 Ca -0.26 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.49 1ma6 n TYR 7 Cb 0.58 0.10 0.01 0.00 -0.38 0.00 0.00 39.34 39.65 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 -1.41 -2.67 -3.48 9.36 -1.26 -5.12 117.16 112.57 1ma6 n TYR 8 Ca 0.00 -0.57 -0.04 0.00 3.32 0.00 0.00 57.90 60.61 1ma6 n TYR 8 Cb 0.53 0.28 0.06 0.00 -0.63 0.00 0.00 39.34 39.59 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 -0.16 0.13 0.00 2.98 1.85 -1.26 -4.79 116.66 115.41 1ma6 n ARG 9 Ca -0.03 -0.73 0.00 0.00 -1.00 0.00 0.00 57.85 56.09 1ma6 n ARG 9 Cb 0.18 -0.16 0.00 0.00 -1.05 0.00 0.00 32.46 31.43 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma6 n GLY 10 N 1.79 0.00 0.00 2.89 0.00 -1.26 -5.01 105.19 103.60 1ma6 n GLY 10 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.05 0.00 0.00 -0.61 5.41 -1.26 -4.85 119.36 118.00 1ma6 n ILE 11 Ca 0.00 1.00 0.00 0.00 1.00 0.00 0.00 62.75 64.75 1ma6 n ILE 11 Cb 0.00 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 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 -2.00 0.00 -0.40 1.39 9.36 -1.26 -4.98 117.16 119.27 1ma6 n TYR 12 Ca 0.00 0.00 0.36 0.00 3.32 0.00 0.00 57.90 61.58 1ma6 n TYR 12 Cb 0.00 0.00 0.63 0.00 -0.63 0.00 0.00 39.34 39.34 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 0.00 0.65 -0.63 2.98 -0.00 -1.96 1.13 116.97 119.15 1ma6 h TYR 13 Ca 0.00 0.03 -0.09 0.00 -0.00 0.00 0.00 58.73 58.67 1ma6 h TYR 13 Cb 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 36.73 36.55 1ma6 h TYR 13 CO 0.00 -0.34 0.02 0.07 -0.00 0.00 0.00 178.16 177.91 1ma6 h ARG 14 N 0.03 1.09 0.00 0.10 0.11 -1.93 -2.14 114.38 111.64 1ma6 h ARG 14 Ca 0.85 -0.33 0.00 0.00 0.10 0.00 0.00 59.98 60.60 1ma6 h ARG 14 Cb 2.52 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 33.49 1ma6 h ARG 14 CO -0.58 1.05 0.00 0.54 0.10 0.00 0.00 179.97 181.07 1ma6 n ARG 15 N -4.18 0.10 -0.77 0.08 1.74 0.39 -4.83 116.66 109.19 1ma6 n ARG 15 Ca 0.03 0.35 -0.31 0.00 -0.77 0.00 0.00 57.85 57.15 1ma6 n ARG 15 Cb 0.34 -1.70 0.11 0.00 -1.02 0.00 0.00 32.46 30.19 1ma6 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1ma6 n TYR 16 N -1.90 -1.50 -0.00 -1.55 4.11 -0.81 -5.15 117.16 110.37 1ma6 n TYR 16 Ca 0.03 0.33 0.00 0.00 -0.00 0.00 0.00 57.90 58.26 1ma6 n TYR 16 Cb 0.20 -1.46 0.00 0.00 -0.00 0.00 0.00 39.34 38.08 1ma6 n TYR 16 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75