#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 0.29 0.00 5.64 -0.00 -1.26 -5.05 117.44 117.06 1ma6 n TRP 2 Ca 0.00 -0.98 0.00 0.00 -0.00 0.00 0.00 57.50 56.52 1ma6 n TRP 2 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 31.31 31.11 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 -1.16 0.00 0.00 -2.67 4.11 -1.26 -5.06 117.16 111.11 1ma6 n TYR 3 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.08 1ma6 n TYR 3 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.06 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 2.29 0.00 0.00 -3.48 -1.74 -1.26 -2.09 117.46 111.18 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 2.89 -0.56 0.00 0.00 176.76 179.09 1ma6 n ARG 5 N 0.00 0.00 -3.64 3.97 -4.01 -1.26 -5.02 116.66 106.70 1ma6 n ARG 5 Ca 0.00 0.00 -0.24 0.00 -1.04 0.00 0.00 57.85 56.57 1ma6 n ARG 5 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 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 -2.22 -1.58 8.89 3.14 -0.89 -4.82 118.33 120.86 1ma6 n VAL 6 Ca 0.00 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1ma6 n VAL 6 Cb 0.00 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 30.83 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 -2.72 0.00 -3.89 1.45 4.11 -1.26 -5.11 117.16 109.74 1ma6 n TYR 7 Ca -0.19 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.67 1ma6 n TYR 7 Cb 0.48 0.08 0.02 0.00 -0.00 0.00 0.00 39.34 39.92 1ma6 n TYR 7 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 1ma6 n TYR 8 N 0.00 -1.47 0.00 -3.48 9.36 -1.26 -5.07 117.16 115.24 1ma6 n TYR 8 Ca 0.00 -1.33 0.00 0.00 3.32 0.00 0.00 57.90 59.89 1ma6 n TYR 8 Cb 0.52 0.65 0.00 0.00 -0.63 0.00 0.00 39.34 39.88 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 -0.70 1.16 0.00 2.98 1.85 -1.26 -1.77 116.66 118.92 1ma6 n ARG 9 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 1ma6 n ARG 9 Cb 0.58 -0.21 0.00 0.00 -1.05 0.00 0.00 32.46 31.78 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma6 n GLY 10 N -0.04 -0.14 0.35 2.89 0.00 -1.26 -3.12 105.19 103.88 1ma6 n GLY 10 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.17 -2.37 -0.61 2.04 -2.00 -3.45 117.51 111.29 1ma6 h ILE 11 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.56 1ma6 h ILE 11 Cb 0.17 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1ma6 h ILE 11 CO 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 178.15 177.75 1ma6 n TYR 12 N -5.42 -0.85 -0.12 1.37 9.36 -1.18 -4.91 117.16 115.41 1ma6 n TYR 12 Ca 0.02 0.07 -0.08 0.00 3.32 0.00 0.00 57.90 61.22 1ma6 n TYR 12 Cb 0.35 -3.23 -0.00 0.00 -0.63 0.00 0.00 39.34 35.82 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 -0.18 0.49 0.00 2.98 -0.00 -1.89 -3.35 116.97 115.03 1ma6 h TYR 13 Ca -0.36 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.37 1ma6 h TYR 13 Cb 1.27 -0.16 0.00 0.00 -0.00 0.00 0.00 36.73 37.83 1ma6 h TYR 13 CO 0.40 0.33 -1.01 2.89 -0.00 0.00 0.00 178.16 180.77 1ma6 n ARG 14 N -4.80 0.51 0.00 0.10 -4.01 -1.26 -4.84 116.66 102.35 1ma6 n ARG 14 Ca 0.00 -0.01 0.00 0.00 -1.04 0.00 0.00 57.85 56.80 1ma6 n ARG 14 Cb 0.04 -1.01 0.00 0.00 -3.04 0.00 0.00 32.46 28.45 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1ma6 n ARG 15 N -1.52 0.00 0.00 2.89 3.00 -1.25 -4.69 116.66 115.09 1ma6 n ARG 15 Ca -0.00 0.62 0.00 0.00 -0.01 0.00 0.00 57.85 58.46 1ma6 n ARG 15 Cb 0.04 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.25 1ma6 n ARG 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1ma6 n TYR 16 N -1.80 0.00 0.06 -1.55 4.02 -1.26 -5.13 117.16 111.50 1ma6 n TYR 16 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ma6 n TYR 16 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.35 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39