#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 -4.95 117.44 116.87 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 0.00 -2.67 0.18 -1.26 -4.84 117.16 108.57 1ma6 n TYR 3 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 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 0.00 0.00 -3.48 -1.74 -1.26 -4.52 117.46 106.46 1ma6 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ma6 n PHE 4 Cb 0.00 -0.44 0.00 0.00 1.52 0.00 0.00 39.48 40.56 1ma6 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1ma6 n ARG 5 N -2.03 0.00 -2.17 3.97 1.74 -1.26 -4.86 116.66 112.05 1ma6 n ARG 5 Ca 0.00 0.18 -0.11 0.00 -0.77 0.00 0.00 57.85 57.15 1ma6 n ARG 5 Cb 0.00 -0.79 -0.02 0.00 -1.02 0.00 0.00 32.46 30.63 1ma6 n ARG 5 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1ma6 n VAL 6 N -1.04 -0.39 -0.32 1.55 3.14 -1.26 -4.78 118.33 115.23 1ma6 n VAL 6 Ca 0.00 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.52 1ma6 n VAL 6 Cb 0.00 -1.42 0.30 0.00 -1.06 0.00 0.00 33.84 31.66 1ma6 n VAL 6 CO 0.00 0.00 0.00 0.10 -6.46 0.00 0.00 176.83 170.47 1ma6 h TYR 7 N 0.00 0.15 -1.29 1.45 -0.00 -1.95 -3.42 116.97 111.91 1ma6 h TYR 7 Ca -0.25 0.06 0.00 0.00 0.00 0.00 0.00 58.73 58.54 1ma6 h TYR 7 Cb 1.07 0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.88 1ma6 h TYR 7 CO 0.62 -0.34 0.00 2.48 -0.00 0.00 0.00 178.16 180.92 1ma6 n TYR 8 N -5.37 0.00 0.00 0.10 4.11 -1.26 -5.05 117.16 109.69 1ma6 n TYR 8 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.13 1ma6 n TYR 8 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.09 1ma6 n TYR 8 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1ma6 n ARG 9 N 0.00 2.20 0.25 -3.48 1.85 -1.26 -1.83 116.66 114.39 1ma6 n ARG 9 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 1ma6 n ARG 9 Cb 0.00 -0.81 0.15 0.00 -1.05 0.00 0.00 32.46 30.75 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1ma6 h GLY 10 N 0.00 0.00 -0.55 2.89 0.00 -1.99 -3.09 103.07 100.33 1ma6 h GLY 10 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1ma6 h GLY 10 CO 0.00 0.00 -0.11 4.51 0.00 0.00 0.00 176.54 180.94 1ma6 n ILE 11 N -2.66 0.10 0.05 2.60 3.06 -1.26 -4.87 119.36 116.39 1ma6 n ILE 11 Ca 0.03 -0.06 -0.05 0.00 -2.50 0.00 0.00 62.75 60.17 1ma6 n ILE 11 Cb 1.01 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 41.09 1ma6 n ILE 11 CO 0.00 0.00 0.00 0.22 -2.50 0.00 0.00 176.55 174.27 1ma6 h TYR 12 N 0.05 0.00 0.00 9.51 3.20 -2.02 -3.45 116.97 124.26 1ma6 h TYR 12 Ca -0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1ma6 h TYR 12 Cb 0.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1ma6 h TYR 12 CO 0.04 0.84 0.00 2.48 -1.64 0.00 0.00 178.16 179.88 1ma6 n TYR 13 N -3.17 0.00 0.00 -3.82 4.11 -1.26 -3.55 117.16 109.46 1ma6 n TYR 13 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.84 1ma6 n TYR 13 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.26 1ma6 n TYR 13 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1ma6 n ARG 14 N 0.00 0.00 0.00 -3.48 1.85 -1.26 -5.01 116.66 108.76 1ma6 n ARG 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ma6 n ARG 14 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1ma6 n ARG 14 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1ma6 n ARG 15 N -1.32 0.00 0.00 2.89 -4.01 -1.23 -4.65 116.66 108.34 1ma6 n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1ma6 n ARG 15 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1ma6 n ARG 15 CO 0.00 0.00 0.00 0.66 -3.04 0.00 0.00 177.63 175.25 1ma6 n TYR 16 N 3.86 0.00 -0.63 2.89 4.01 -1.26 -5.22 117.16 120.81 1ma6 n TYR 16 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ma6 n TYR 16 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ma6 n TYR 16 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29