#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 0.00 2.13 -0.00 -1.26 -4.25 117.44 114.06 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 0.82 0.00 -0.43 5.87 4.11 -1.26 -4.74 117.16 121.53 1ma6 n TYR 3 Ca 0.00 0.00 0.33 0.00 -0.00 0.00 0.00 57.90 58.23 1ma6 n TYR 3 Cb 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 39.34 39.86 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 0.09 -0.02 -3.48 -1.74 -1.26 -0.21 117.46 110.83 1ma6 n PHE 4 Ca 0.00 0.09 -0.02 0.00 -0.56 0.00 0.00 57.45 56.96 1ma6 n PHE 4 Cb 0.00 -0.43 -0.04 0.00 1.52 0.00 0.00 39.48 40.53 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 -3.39 2.65 -3.63 3.97 5.12 -1.26 -5.05 116.66 115.08 1ma6 n ARG 5 Ca 0.28 -0.01 -0.23 0.00 -1.93 0.00 0.00 57.85 55.96 1ma6 n ARG 5 Cb 1.26 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 31.43 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 -2.11 -2.43 -0.67 1.55 3.14 0.70 -4.86 118.33 113.66 1ma6 n VAL 6 Ca -0.07 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1ma6 n VAL 6 Cb 0.58 -2.15 0.00 0.00 -1.06 0.00 0.00 33.84 31.21 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 -2.59 0.00 -4.33 1.45 0.18 -1.26 -4.94 117.16 105.66 1ma6 n TYR 7 Ca -0.22 -0.15 -0.17 0.00 1.88 0.00 0.00 57.90 59.23 1ma6 n TYR 7 Cb 0.53 -0.01 -0.10 0.00 -0.38 0.00 0.00 39.34 39.37 1ma6 n TYR 7 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 1ma6 s TYR 8 N -0.30 1.57 -0.19 -3.48 6.14 -1.26 -5.14 117.35 114.69 1ma6 s TYR 8 Ca 0.00 -0.97 0.01 0.00 0.64 0.00 0.00 57.07 56.74 1ma6 s TYR 8 Cb 0.00 -0.93 0.04 0.00 0.42 0.00 0.00 41.96 41.50 1ma6 s TYR 8 CO 0.00 -0.09 -0.09 -0.98 0.64 0.00 0.00 175.55 175.02 1ma6 s ARG 9 N -3.90 1.93 -0.26 4.97 1.04 -1.26 -4.42 118.95 117.04 1ma6 s ARG 9 Ca 0.30 -0.78 -0.02 0.00 -1.04 0.00 0.00 55.73 54.20 1ma6 s ARG 9 Cb 0.06 -2.34 0.01 0.00 -2.04 0.00 0.00 34.95 30.65 1ma6 s ARG 9 CO 0.10 -0.42 0.04 0.41 -0.04 0.00 0.00 175.30 175.38 1ma6 n GLY 10 N 4.72 -4.37 0.04 3.88 0.00 -1.26 -5.02 105.19 103.19 1ma6 n GLY 10 Ca -0.14 0.62 -0.05 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 0.80 0.57 -1.44 -0.61 5.41 -1.26 -5.00 119.36 117.82 1ma6 n ILE 11 Ca -0.07 -0.30 -0.15 0.00 1.00 0.00 0.00 62.75 63.23 1ma6 n ILE 11 Cb 0.10 -0.81 -0.07 0.00 -0.71 0.00 0.00 39.64 38.16 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 -2.47 0.00 0.00 1.39 9.36 -1.26 -4.90 117.16 119.27 1ma6 n TYR 12 Ca -0.15 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.07 1ma6 n TYR 12 Cb 0.74 -2.79 0.00 0.00 -0.63 0.00 0.00 39.34 36.65 1ma6 n TYR 12 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1ma6 n TYR 13 N -2.47 0.00 -1.00 2.98 9.36 -1.26 -4.16 117.16 120.61 1ma6 n TYR 13 Ca -0.15 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 60.92 1ma6 n TYR 13 Cb 0.54 -0.46 0.22 0.00 -0.63 0.00 0.00 39.34 39.01 1ma6 n TYR 13 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ma6 n ARG 14 N -1.89 2.78 0.01 2.98 1.74 -1.26 -4.18 116.66 116.84 1ma6 n ARG 14 Ca 0.00 -2.84 0.05 0.00 -0.77 0.00 0.00 57.85 54.29 1ma6 n ARG 14 Cb 0.00 -2.13 -0.11 0.00 -1.02 0.00 0.00 32.46 29.20 1ma6 n ARG 14 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1ma6 n ARG 15 N -0.64 0.64 -0.35 5.56 0.00 -1.26 -4.27 116.66 116.35 1ma6 n ARG 15 Ca 0.49 0.01 0.26 0.00 -0.00 0.00 0.00 57.85 58.61 1ma6 n ARG 15 Cb 1.49 -1.66 0.55 0.00 0.00 0.00 0.00 32.46 32.83 1ma6 n ARG 15 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1ma6 h TYR 16 N 0.00 0.61 0.00 -0.14 3.20 -1.76 -3.51 116.97 115.37 1ma6 h TYR 16 Ca -0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1ma6 h TYR 16 Cb 1.36 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1ma6 h TYR 16 CO 0.00 -0.01 0.00 2.89 -1.64 0.00 0.00 178.16 179.40