#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g83 n GLY 4 N 0.00 2.71 3.41 -0.13 0.00 -1.26 -4.90 105.19 105.02 2g83 n GLY 4 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2g83 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g83 s TYR 5 N -2.39 2.14 -0.02 1.61 1.51 -1.26 -0.65 117.35 118.29 2g83 s TYR 5 Ca 0.00 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.68 2g83 s TYR 5 Cb 0.00 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 2g83 s TYR 5 CO 0.00 0.52 -0.00 0.98 -1.11 0.00 0.00 175.55 175.93 2g83 n TYR 6 N -0.06 0.00 -2.79 2.71 -0.00 0.57 -4.83 117.16 112.75 2g83 n TYR 6 Ca -0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.80 2g83 n TYR 6 Cb 0.58 -0.11 0.01 0.00 -0.00 0.00 0.00 39.34 39.82 2g83 n TYR 6 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.86 175.85 2g83 s HIS 7 N -2.05 -0.64 0.00 2.98 3.76 -1.26 -4.71 115.29 113.36 2g83 s HIS 7 Ca -0.02 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 2g83 s HIS 7 Cb 0.01 0.12 0.00 0.00 1.11 0.00 0.00 32.58 33.82 2g83 s HIS 7 CO 0.08 -0.46 0.00 0.41 -0.85 0.00 0.00 174.74 173.92 2g83 n GLY 8 N 3.36 0.26 3.19 -2.22 0.00 -1.26 -4.93 105.19 103.58 2g83 n GLY 8 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2g83 n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g83 s ILE 9 N -1.72 1.45 -0.32 -0.61 1.01 -1.26 -5.06 121.20 114.70 2g83 s ILE 9 Ca 0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 2g83 s ILE 9 Cb 0.00 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 2g83 s ILE 9 CO 0.00 0.33 0.29 0.86 0.00 0.00 0.00 174.94 176.42 2g83 s TRP 10 N -0.53 3.22 -0.00 3.97 -0.11 -1.26 0.21 118.94 124.43 2g83 s TRP 10 Ca 0.07 0.02 0.01 0.00 1.22 0.00 0.00 56.10 57.42 2g83 s TRP 10 Cb -0.07 -2.53 -0.02 0.00 -1.50 0.00 0.00 33.47 29.34 2g83 s TRP 10 CO -0.00 -0.32 0.03 1.33 -4.62 0.00 0.00 176.95 173.37 2g83 n VAL 11 N 5.14 0.00 0.00 5.86 0.24 0.18 -4.92 118.33 124.83 2g83 n VAL 11 Ca -0.11 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2g83 n VAL 11 Cb 0.50 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 2g83 n VAL 11 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g83 n GLY 12 N 2.36 2.97 0.00 7.63 0.00 -0.19 -5.02 105.19 112.94 2g83 n GLY 12 Ca -0.00 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.38 2g83 n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50