#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 0.28 0.00 5.58 -0.00 -1.25 -4.83 117.44 117.22 1ma6 n TRP 2 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.50 57.69 1ma6 n TRP 2 Cb 0.00 -1.40 0.00 0.00 -0.00 0.00 0.00 31.31 29.91 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 7.46 0.00 -0.28 5.87 0.18 -1.26 -2.77 117.16 126.36 1ma6 n TYR 3 Ca 0.60 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.38 1ma6 n TYR 3 Cb 0.07 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.03 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 0.15 117.46 111.13 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 -0.13 0.00 0.00 1.52 0.00 0.00 39.48 40.87 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 1.15 0.00 -3.64 3.97 -4.01 -1.26 -5.03 116.66 107.83 1ma6 n ARG 5 Ca 0.00 0.00 -0.23 0.00 -1.04 0.00 0.00 57.85 56.58 1ma6 n ARG 5 Cb 0.11 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.53 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 -2.68 0.00 8.89 3.14 0.12 -4.88 118.33 122.92 1ma6 n VAL 6 Ca 0.00 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1ma6 n VAL 6 Cb 0.00 -2.38 0.00 0.00 -1.06 0.00 0.00 33.84 30.40 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 -2.49 0.00 0.00 1.45 0.18 -1.26 -4.97 117.16 110.06 1ma6 n TYR 7 Ca -0.27 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.51 1ma6 n TYR 7 Cb 0.58 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.54 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 -0.83 0.00 0.00 -3.48 9.36 -1.26 -5.09 117.16 115.85 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 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1ma6 n TYR 8 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ma6 n ARG 9 N -1.01 0.00 0.00 2.98 1.74 -1.26 -5.09 116.66 114.02 1ma6 n ARG 9 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ma6 n ARG 9 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ma6 n GLY 10 N 0.00 -0.90 0.00 -0.13 0.00 -1.26 0.62 105.19 103.53 1ma6 n GLY 10 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 0.00 -0.61 -0.00 -1.26 -4.77 119.36 112.72 1ma6 n ILE 11 Ca 0.00 0.87 0.00 0.00 -0.00 0.00 0.00 62.75 63.62 1ma6 n ILE 11 Cb 0.00 -1.34 0.00 0.00 -0.00 0.00 0.00 39.64 38.30 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 -0.84 0.00 -0.33 1.39 9.36 -1.26 -4.99 117.16 120.48 1ma6 n TYR 12 Ca 0.00 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.26 1ma6 n TYR 12 Cb 0.00 0.00 0.19 0.00 -0.63 0.00 0.00 39.34 38.90 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 1.03 -0.21 2.98 -0.00 -2.01 -2.48 116.97 116.28 1ma6 h TYR 13 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.76 1ma6 h TYR 13 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 36.73 36.40 1ma6 h TYR 13 CO 0.00 0.45 0.00 0.54 -0.00 0.00 0.00 178.16 179.15 1ma6 n ARG 14 N -4.65 2.65 -0.66 0.10 5.12 -1.26 -4.51 116.66 113.46 1ma6 n ARG 14 Ca 0.16 -2.40 0.06 0.00 -1.93 0.00 0.00 57.85 53.74 1ma6 n ARG 14 Cb 0.28 -1.51 0.15 0.00 -1.16 0.00 0.00 32.46 30.22 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 -0.36 1.15 -0.67 5.56 5.12 -0.95 -5.08 116.66 121.44 1ma6 n ARG 15 Ca 0.15 -2.81 -0.30 0.00 -1.93 0.00 0.00 57.85 52.96 1ma6 n ARG 15 Cb 0.63 -1.24 0.16 0.00 -1.16 0.00 0.00 32.46 30.85 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 -0.82 -1.60 0.00 -1.55 4.11 -1.13 -4.97 117.16 111.19 1ma6 n TYR 16 Ca 0.15 0.14 0.00 0.00 -0.00 0.00 0.00 57.90 58.19 1ma6 n TYR 16 Cb 0.76 -1.51 0.00 0.00 -0.00 0.00 0.00 39.34 38.60 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40