#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma6 h TRP 2 N 0.00 0.24 -0.14 2.13 -0.00 -1.92 -3.46 115.95 112.80 1ma6 h TRP 2 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.95 1ma6 h TRP 2 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.20 1ma6 h TRP 2 CO 0.00 -0.30 0.00 2.48 -0.00 0.00 0.00 178.44 180.62 1ma6 n TYR 3 N -5.32 0.00 -1.20 0.12 4.11 -1.26 -4.95 117.16 108.66 1ma6 n TYR 3 Ca 0.23 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.75 1ma6 n TYR 3 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.08 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 -2.40 0.00 -3.48 -1.74 -1.26 -1.56 117.46 107.03 1ma6 n PHE 4 Ca 0.00 0.50 0.00 0.00 -0.56 0.00 0.00 57.45 57.39 1ma6 n PHE 4 Cb 0.00 -1.63 0.00 0.00 1.52 0.00 0.00 39.48 39.37 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 1.35 0.00 -1.24 3.97 5.12 -1.26 -4.89 116.66 119.71 1ma6 n ARG 5 Ca 0.09 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.99 1ma6 n ARG 5 Cb 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.72 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 0.00 -0.57 -1.73 1.55 3.14 -0.60 -4.88 118.33 115.24 1ma6 n VAL 6 Ca 0.00 0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1ma6 n VAL 6 Cb 0.00 -0.75 0.00 0.00 -1.06 0.00 0.00 33.84 32.03 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 0.56 0.00 0.00 1.45 4.11 -1.26 -4.71 117.16 117.30 1ma6 n TYR 7 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma6 n TYR 7 Cb 0.13 0.10 0.00 0.00 -0.00 0.00 0.00 39.34 39.57 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 0.00 0.00 -3.48 9.36 -1.26 -5.10 117.16 116.68 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 0.52 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 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 0.00 0.00 0.00 2.98 1.74 -1.26 -4.94 116.66 115.18 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 -0.04 0.00 0.00 -1.02 0.00 0.00 32.46 31.40 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 -1.15 0.49 0.12 -0.13 0.00 -1.26 -4.34 105.19 98.92 1ma6 n GLY 10 Ca 0.00 0.59 -0.17 0.00 0.00 0.00 0.00 46.02 46.44 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 1.71 0.00 -0.61 -0.00 -1.26 -4.93 119.36 114.27 1ma6 n ILE 11 Ca 0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 62.75 62.05 1ma6 n ILE 11 Cb 0.00 -1.47 0.00 0.00 -0.00 0.00 0.00 39.64 38.17 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 -3.32 0.00 0.00 1.39 9.36 -1.26 -4.81 117.16 118.52 1ma6 n TYR 12 Ca -0.27 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.95 1ma6 n TYR 12 Cb 1.05 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.76 1ma6 n TYR 12 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 1ma6 n TYR 13 N 0.00 0.00 -2.59 2.98 4.11 -1.26 -1.60 117.16 118.80 1ma6 n TYR 13 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.88 1ma6 n TYR 13 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 39.34 39.41 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 1.14 -0.02 -3.48 -4.01 -1.26 -4.95 116.66 104.08 1ma6 n ARG 14 Ca 0.00 -1.78 -0.17 0.00 -1.04 0.00 0.00 57.85 54.86 1ma6 n ARG 14 Cb 0.00 -0.07 -0.14 0.00 -3.04 0.00 0.00 32.46 29.21 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1ma6 h ARG 15 N 1.22 0.14 0.00 2.89 3.08 -1.70 -3.37 114.38 116.64 1ma6 h ARG 15 Ca -0.38 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.43 1ma6 h ARG 15 Cb 1.35 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.49 1ma6 h ARG 15 CO -0.10 1.11 0.00 0.66 -1.07 0.00 0.00 179.97 180.58 1ma6 n TYR 16 N -4.38 0.00 1.87 3.04 4.01 -1.26 -5.20 117.16 115.24 1ma6 n TYR 16 Ca -0.12 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.77 1ma6 n TYR 16 Cb 0.64 -0.48 0.89 0.00 -0.31 0.00 0.00 39.34 40.07 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94