#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 -4.48 5.64 -0.00 -1.26 -4.63 117.44 112.72 1ma6 n TRP 2 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.26 1ma6 n TRP 2 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.24 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 -0.56 0.12 0.00 -2.67 0.18 -1.26 -4.83 117.16 108.13 1ma6 n TYR 3 Ca 0.00 -2.51 0.00 0.00 1.88 0.00 0.00 57.90 57.27 1ma6 n TYR 3 Cb 0.00 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 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 -0.88 0.00 -0.03 -3.48 -1.74 -1.26 0.78 117.46 110.86 1ma6 n PHE 4 Ca -0.05 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.67 1ma6 n PHE 4 Cb 0.59 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.51 1ma6 n PHE 4 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ma6 h ARG 5 N 0.00 0.66 -6.48 3.97 2.47 -1.96 -3.48 114.38 109.57 1ma6 h ARG 5 Ca 0.00 -0.53 -0.41 0.00 -1.26 0.00 0.00 59.98 57.78 1ma6 h ARG 5 Cb 0.00 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1ma6 h ARG 5 CO 0.00 1.15 -0.88 1.55 0.56 0.00 0.00 179.97 182.35 1ma6 n VAL 6 N -4.09 -2.51 -0.44 2.04 3.14 0.23 -4.87 118.33 111.82 1ma6 n VAL 6 Ca -0.08 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1ma6 n VAL 6 Cb 0.67 -2.23 0.00 0.00 -1.06 0.00 0.00 33.84 31.22 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 -2.39 0.00 0.00 1.45 0.18 -1.26 -4.59 117.16 110.55 1ma6 n TYR 7 Ca -0.25 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.53 1ma6 n TYR 7 Cb 0.55 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.51 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 -0.08 0.00 0.00 -3.48 9.36 -1.26 -4.74 117.16 116.96 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 0.11 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 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 -0.74 0.00 -3.18 2.98 -4.01 -1.26 -4.33 116.66 106.12 1ma6 n ARG 9 Ca 0.00 0.00 -0.17 0.00 -1.04 0.00 0.00 57.85 56.64 1ma6 n ARG 9 Cb 0.00 0.00 0.02 0.00 -3.04 0.00 0.00 32.46 29.44 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 -0.81 0.27 2.89 0.00 -1.26 -4.67 105.19 101.61 1ma6 n GLY 10 Ca 0.00 0.76 0.19 0.00 0.00 0.00 0.00 46.02 46.97 1ma6 n GLY 10 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ma6 h ILE 11 N 2.64 0.00 -2.87 -0.61 5.03 -1.97 -3.46 117.51 116.28 1ma6 h ILE 11 Ca -0.22 -0.01 -0.24 0.00 -0.12 0.00 0.00 64.86 64.28 1ma6 h ILE 11 Cb 1.01 0.81 0.04 0.00 -3.03 0.00 0.00 36.82 35.66 1ma6 h ILE 11 CO 0.14 0.00 -0.36 -1.22 -0.68 0.00 0.00 178.15 176.04 1ma6 n TYR 12 N -2.78 -1.18 -0.02 1.37 4.01 -1.26 -4.95 117.16 112.36 1ma6 n TYR 12 Ca -0.02 0.32 -0.16 0.00 -0.16 0.00 0.00 57.90 57.88 1ma6 n TYR 12 Cb 0.06 -3.06 -0.13 0.00 -0.31 0.00 0.00 39.34 35.90 1ma6 n TYR 12 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 1ma6 h TYR 13 N -0.86 0.27 0.00 -0.72 -0.00 -2.01 -3.39 116.97 110.26 1ma6 h TYR 13 Ca -0.31 -0.17 -0.04 0.00 -0.00 0.00 0.00 58.73 58.21 1ma6 h TYR 13 Cb 1.21 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.92 1ma6 h TYR 13 CO 0.30 1.06 -1.64 0.54 -0.00 0.00 0.00 178.16 178.43 1ma6 n ARG 14 N -4.43 0.66 0.01 0.10 5.12 -1.26 -4.68 116.66 112.18 1ma6 n ARG 14 Ca -0.11 -0.10 -0.09 0.00 -1.93 0.00 0.00 57.85 55.62 1ma6 n ARG 14 Cb 0.59 -1.31 -0.06 0.00 -1.16 0.00 0.00 32.46 30.52 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ma6 h ARG 15 N 0.00 -0.36 0.00 5.56 -0.00 -1.97 -3.43 114.38 114.19 1ma6 h ARG 15 Ca -0.05 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1ma6 h ARG 15 Cb 0.79 0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.84 1ma6 h ARG 15 CO 0.00 -0.24 0.00 0.66 0.00 0.00 0.00 179.97 180.40 1ma6 n TYR 16 N -4.26 0.00 0.76 3.04 4.01 -1.26 -5.13 117.16 114.32 1ma6 n TYR 16 Ca -0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.79 1ma6 n TYR 16 Cb 0.23 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.34 1ma6 n TYR 16 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29