#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 2.67 0.00 2.13 -0.00 -1.25 -4.96 117.44 116.02 1ma6 n TRP 2 Ca 0.00 -3.00 0.00 0.00 -0.00 0.00 0.00 57.50 54.50 1ma6 n TRP 2 Cb 0.00 -2.32 0.00 0.00 -0.00 0.00 0.00 31.31 28.99 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 3.56 -0.34 -0.68 5.87 4.11 -1.26 -4.31 117.16 124.11 1ma6 n TYR 3 Ca 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.58 1ma6 n TYR 3 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.61 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 0.00 0.00 0.15 -3.48 -1.74 -1.26 -3.37 117.46 107.75 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 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 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 -0.20 0.00 0.00 3.97 5.12 -1.26 -5.02 116.66 119.27 1ma6 n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma6 n ARG 5 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 -3.19 0.00 -0.51 1.55 3.14 -1.22 -4.48 118.33 113.62 1ma6 n VAL 6 Ca 0.00 0.00 0.43 0.00 -2.96 0.00 0.00 64.34 61.81 1ma6 n VAL 6 Cb 0.00 0.00 0.76 0.00 -1.06 0.00 0.00 33.84 33.54 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 0.10 0.00 1.45 -0.00 -1.95 1.12 116.97 117.70 1ma6 h TYR 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1ma6 h TYR 7 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 36.70 1ma6 h TYR 7 CO 0.00 -0.03 -1.24 2.48 -0.00 0.00 0.00 178.16 179.37 1ma6 n TYR 8 N -4.16 0.33 0.00 0.10 0.18 -1.26 -4.97 117.16 107.38 1ma6 n TYR 8 Ca 0.36 0.10 0.00 0.00 1.88 0.00 0.00 57.90 60.23 1ma6 n TYR 8 Cb 1.60 -0.53 0.00 0.00 -0.38 0.00 0.00 39.34 40.03 1ma6 n TYR 8 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1ma6 n ARG 9 N -2.15 0.00 -3.44 -3.48 0.00 0.39 -4.35 116.66 103.63 1ma6 n ARG 9 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.58 1ma6 n ARG 9 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.84 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1ma6 s GLY 10 N 0.00 1.35 0.00 5.14 0.00 -1.26 -3.34 107.32 109.21 1ma6 s GLY 10 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 44.72 42.15 1ma6 s GLY 10 CO 0.00 2.03 0.00 1.39 0.00 0.00 0.00 173.10 176.52 1ma6 n ILE 11 N 2.79 0.00 0.00 0.90 5.41 -1.26 -4.77 119.36 122.43 1ma6 n ILE 11 Ca 0.28 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.03 1ma6 n ILE 11 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.39 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 -0.05 0.00 -0.20 1.39 9.36 -1.26 -4.98 117.16 121.42 1ma6 n TYR 12 Ca 0.00 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.17 1ma6 n TYR 12 Cb 0.00 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 38.76 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 0.66 0.74 2.98 -0.00 -2.00 0.15 116.97 119.50 1ma6 h TYR 13 Ca 0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 58.73 58.71 1ma6 h TYR 13 Cb 0.00 -0.22 0.01 0.00 -0.00 0.00 0.00 36.73 36.52 1ma6 h TYR 13 CO 0.00 0.39 -0.36 0.00 -0.00 0.00 0.00 178.16 178.19 1ma6 h ARG 14 N 0.70 -0.96 0.23 0.10 3.08 -1.95 -3.33 114.38 112.24 1ma6 h ARG 14 Ca 0.23 0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 1ma6 h ARG 14 Cb -0.00 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1ma6 h ARG 14 CO -0.09 -0.63 -0.23 0.07 -1.07 0.00 0.00 179.97 178.02 1ma6 h ARG 15 N -1.24 -0.44 -5.85 0.04 -0.00 -1.96 -3.46 114.38 101.47 1ma6 h ARG 15 Ca -0.10 0.03 -0.39 0.00 -0.00 0.00 0.00 59.98 59.51 1ma6 h ARG 15 Cb 0.77 0.10 0.13 0.00 -0.00 0.00 0.00 29.97 30.98 1ma6 h ARG 15 CO 0.17 -0.30 -0.70 0.98 -0.00 0.00 0.00 179.97 180.12 1ma6 n TYR 16 N -3.76 -2.77 0.00 4.08 9.36 0.52 -5.14 117.16 119.45 1ma6 n TYR 16 Ca -0.05 1.00 0.00 0.00 3.32 0.00 0.00 57.90 62.17 1ma6 n TYR 16 Cb 0.21 -4.99 0.00 0.00 -0.63 0.00 0.00 39.34 33.93 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62