#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 -0.00 -1.26 -4.77 117.44 113.54 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 -0.63 0.00 -1.46 -2.67 0.18 -1.26 -4.94 117.16 106.37 1ma6 n TYR 3 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 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 0.00 -0.26 0.00 -3.48 1.16 -1.26 -1.05 117.46 112.57 1ma6 n PHE 4 Ca 0.00 0.66 0.00 0.00 -1.87 0.00 0.00 57.45 56.24 1ma6 n PHE 4 Cb 0.00 -2.02 0.00 0.00 -1.61 0.00 0.00 39.48 35.85 1ma6 n PHE 4 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ma6 n ARG 5 N 0.69 0.00 -3.46 3.97 5.12 -1.26 -4.75 116.66 116.97 1ma6 n ARG 5 Ca 0.12 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.85 1ma6 n ARG 5 Cb 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.67 1ma6 n ARG 5 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1ma6 n VAL 6 N 0.00 -1.84 -1.75 1.55 3.14 -0.22 -4.83 118.33 114.39 1ma6 n VAL 6 Ca 0.00 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1ma6 n VAL 6 Cb 0.00 -1.62 0.00 0.00 -1.06 0.00 0.00 33.84 31.16 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 -2.21 0.00 0.00 1.45 0.18 -1.26 -4.84 117.16 110.48 1ma6 n TYR 7 Ca -0.16 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.62 1ma6 n TYR 7 Cb 0.40 0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.37 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 -4.88 117.16 116.90 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 0.62 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.33 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 0.03 116.66 114.40 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 0.48 0.13 2.89 0.00 -1.26 -3.65 105.19 103.78 1ma6 n GLY 10 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.64 1.46 -0.18 -0.61 2.04 -2.04 -3.47 117.51 115.35 1ma6 h ILE 11 Ca 0.00 -2.34 -0.08 0.00 1.00 0.00 0.00 64.86 63.44 1ma6 h ILE 11 Cb 0.23 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 1ma6 h ILE 11 CO 0.00 0.67 -0.07 0.00 0.00 0.00 0.00 178.15 178.75 1ma6 n TYR 12 N -4.14 0.00 0.00 1.37 9.36 -1.24 -4.75 117.16 117.76 1ma6 n TYR 12 Ca -0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.10 1ma6 n TYR 12 Cb 0.78 -1.58 0.00 0.00 -0.63 0.00 0.00 39.34 37.90 1ma6 n TYR 12 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 1ma6 n TYR 13 N -2.45 0.00 0.00 2.98 4.11 -1.26 -2.68 117.16 117.86 1ma6 n TYR 13 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1ma6 n TYR 13 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.69 1ma6 n TYR 13 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1ma6 n ARG 14 N 0.00 0.00 0.00 -3.48 5.12 -1.26 -4.90 116.66 112.14 1ma6 n ARG 14 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma6 n ARG 14 Cb 0.00 -0.08 0.00 0.00 -1.16 0.00 0.00 32.46 31.22 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ma6 n ARG 15 N -1.64 0.00 -3.13 5.56 5.12 -1.09 -4.67 116.66 116.81 1ma6 n ARG 15 Ca 0.00 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.75 1ma6 n ARG 15 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 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 -1.48 0.00 -1.55 4.11 -1.26 -5.22 117.16 111.76 1ma6 n TYR 16 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 57.90 58.16 1ma6 n TYR 16 Cb 0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 39.34 38.11 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40