#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 -0.41 5.58 -0.00 -1.26 -4.55 117.44 116.80 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 -0.56 0.00 -0.13 -2.67 4.11 -1.26 -4.79 117.16 111.86 1ma6 n TYR 3 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 58.00 1ma6 n TYR 3 Cb 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 39.34 39.51 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 0.14 -0.01 -3.48 -1.74 -1.26 0.13 117.46 111.23 1ma6 n PHE 4 Ca 0.00 0.14 -0.22 0.00 -0.56 0.00 0.00 57.45 56.81 1ma6 n PHE 4 Cb 0.00 -0.43 -0.13 0.00 1.52 0.00 0.00 39.48 40.43 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 0.22 -6.33 3.97 2.47 -1.95 -3.48 114.38 109.27 1ma6 h ARG 5 Ca 0.22 -0.37 -0.38 0.00 -1.26 0.00 0.00 59.98 58.19 1ma6 h ARG 5 Cb 0.74 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 1ma6 h ARG 5 CO -0.09 1.18 -0.85 1.55 0.56 0.00 0.00 179.97 182.32 1ma6 n VAL 6 N -3.75 -2.44 -1.59 2.04 3.14 0.34 -4.86 118.33 111.21 1ma6 n VAL 6 Ca -0.31 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 1ma6 n VAL 6 Cb 0.95 -2.18 0.00 0.00 -1.06 0.00 0.00 33.84 31.56 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 -2.08 0.00 0.00 1.45 0.18 -1.26 -4.87 117.16 110.58 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 0.53 0.05 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 0.00 0.00 0.00 -3.48 9.36 -1.26 -4.89 117.16 116.89 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 0.56 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.27 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 -0.07 0.00 0.00 2.98 -4.01 -1.26 -3.73 116.66 110.57 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 2.47 0.90 0.51 2.89 0.00 -1.26 -4.69 105.19 106.02 1ma6 n GLY 10 Ca 0.00 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 0.40 -4.37 -0.61 2.04 -2.03 -3.45 117.51 109.50 1ma6 h ILE 11 Ca 0.00 -0.02 -0.40 0.00 1.00 0.00 0.00 64.86 65.44 1ma6 h ILE 11 Cb 0.00 0.33 0.06 0.00 -0.74 0.00 0.00 36.82 36.47 1ma6 h ILE 11 CO 0.00 0.01 -0.59 0.00 0.00 0.00 0.00 178.15 177.57 1ma6 n TYR 12 N -4.27 -1.93 0.11 1.37 9.36 -1.26 -4.90 117.16 115.64 1ma6 n TYR 12 Ca 0.27 0.52 -0.22 0.00 3.32 0.00 0.00 57.90 61.78 1ma6 n TYR 12 Cb 1.22 -4.44 -0.14 0.00 -0.63 0.00 0.00 39.34 35.35 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 -1.38 0.95 -0.54 2.98 -0.00 -2.04 -3.31 116.97 113.63 1ma6 h TYR 13 Ca -0.52 -0.64 -0.27 0.00 -0.00 0.00 0.00 58.73 57.30 1ma6 h TYR 13 Cb 1.36 -0.06 -0.16 0.00 -0.00 0.00 0.00 36.73 37.87 1ma6 h TYR 13 CO 0.51 1.49 0.13 0.54 -0.00 0.00 0.00 178.16 180.83 1ma6 n ARG 14 N -3.74 2.02 -0.81 0.10 5.12 -1.26 -4.51 116.66 113.58 1ma6 n ARG 14 Ca -0.14 -3.13 -0.02 0.00 -1.93 0.00 0.00 57.85 52.62 1ma6 n ARG 14 Cb 1.03 -1.93 0.19 0.00 -1.16 0.00 0.00 32.46 30.60 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 -1.09 1.84 -1.85 5.56 5.12 -1.25 -5.04 116.66 119.95 1ma6 n ARG 15 Ca 0.41 -3.29 -0.42 0.00 -1.93 0.00 0.00 57.85 52.61 1ma6 n ARG 15 Cb 1.22 -1.78 -0.03 0.00 -1.16 0.00 0.00 32.46 30.72 1ma6 n ARG 15 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1ma6 s TYR 16 N -3.28 2.99 0.00 -1.55 5.04 -1.26 -5.07 117.35 114.21 1ma6 s TYR 16 Ca 0.43 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 1ma6 s TYR 16 Cb 0.40 -4.01 0.00 0.00 0.35 0.00 0.00 41.96 38.69 1ma6 s TYR 16 CO -0.03 -3.79 0.00 0.54 -1.34 0.00 0.00 175.55 170.93