#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5j n GLY 2 N 0.00 0.68 3.59 -3.96 0.00 -1.26 -5.14 105.19 99.09 2p5j n GLY 2 Ca 0.00 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 2p5j n GLY 2 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p5j s ARG 3 N -2.00 1.91 0.02 1.61 0.52 -1.26 -5.02 118.95 114.74 2p5j s ARG 3 Ca 0.00 -2.12 0.16 0.00 -0.52 0.00 0.00 55.73 53.25 2p5j s ARG 3 Cb 0.00 -1.29 0.66 0.00 0.52 0.00 0.00 34.95 34.85 2p5j s ARG 3 CO 0.00 -0.19 1.50 0.28 0.02 0.00 0.00 175.30 176.90 2p5j n VAL 4 N -0.94 0.97 -3.66 3.52 0.31 -1.26 -4.84 118.33 112.42 2p5j n VAL 4 Ca -0.07 0.24 -0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2p5j n VAL 4 Cb 0.67 -1.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.58 2p5j n VAL 4 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2p5j s ASP 5 N -3.11 -0.11 0.02 4.52 2.15 -1.26 -5.17 116.67 113.70 2p5j s ASP 5 Ca 0.07 -0.22 0.06 0.00 0.43 0.00 0.00 52.55 52.89 2p5j s ASP 5 Cb 0.10 0.28 -0.02 0.00 -0.30 0.00 0.00 42.92 42.97 2p5j s ASP 5 CO 0.28 -0.51 -0.19 -0.63 -0.17 0.00 0.00 175.17 173.95 2p5j s ILE 6 N -2.73 1.53 -0.21 4.11 1.09 -1.26 -5.05 121.20 118.68 2p5j s ILE 6 Ca 0.13 -1.00 -0.12 0.00 -1.10 0.00 0.00 60.65 58.56 2p5j s ILE 6 Cb 0.02 -1.31 -0.09 0.00 -1.06 0.00 0.00 42.46 40.03 2p5j s ILE 6 CO -0.02 0.28 -0.29 1.57 -0.10 0.00 0.00 174.94 176.38 2p5j n HIS 7 N 2.19 0.00 -4.27 3.97 -0.00 -1.26 -5.03 115.22 110.82 2p5j n HIS 7 Ca -0.16 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.78 2p5j n HIS 7 Cb 0.54 -0.72 -0.07 0.00 -0.12 0.00 0.00 29.99 29.61 2p5j n HIS 7 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 2p5j s VAL 8 N -2.48 3.52 -0.05 3.57 -7.23 -1.26 -4.77 120.40 111.70 2p5j s VAL 8 Ca -0.30 -1.77 -0.01 0.00 -1.81 0.00 0.00 61.98 58.09 2p5j s VAL 8 Cb 0.10 -2.85 0.03 0.00 0.56 0.00 0.00 36.38 34.23 2p5j s VAL 8 CO 0.39 -0.30 0.03 0.86 -0.31 0.00 0.00 175.10 175.77 2p5j s TRP 9 N -2.14 0.30 -1.60 2.82 -0.11 -1.10 -4.82 118.94 112.29 2p5j s TRP 9 Ca 0.30 0.07 0.00 0.00 1.22 0.00 0.00 56.10 57.69 2p5j s TRP 9 Cb -0.07 -0.55 0.00 0.00 -1.50 0.00 0.00 33.47 31.34 2p5j s TRP 9 CO 0.19 -0.22 0.00 -0.25 -4.62 0.00 0.00 176.95 172.06 2p5j n ASP 10 N 4.98 -5.36 -0.77 5.86 8.00 -1.26 -0.61 116.55 127.38 2p5j n ASP 10 Ca -0.10 0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.36 2p5j n ASP 10 Cb 0.50 -4.49 -0.04 0.00 -0.02 0.00 0.00 41.12 37.07 2p5j n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p5j n GLY 11 N -0.94 1.05 3.14 0.44 0.00 -1.26 -5.00 105.19 102.62 2p5j n GLY 11 Ca -0.22 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 2p5j n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p5j s VAL 12 N -2.37 -0.06 0.25 1.61 -7.23 0.22 -5.14 120.40 107.68 2p5j s VAL 12 Ca 0.00 0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 60.00 2p5j s VAL 12 Cb 0.00 -0.48 -0.10 0.00 0.56 0.00 0.00 36.38 36.36 2p5j s VAL 12 CO 0.00 0.05 1.45 -0.31 -0.31 0.00 0.00 175.10 175.99 2p5j s TYR 13 N 1.38 3.00 0.23 2.82 2.02 -1.26 -2.72 117.35 122.82 2p5j s TYR 13 Ca -0.09 1.00 -0.30 0.00 -0.37 0.00 0.00 57.07 57.32 2p5j s TYR 13 Cb -0.10 -3.84 -0.09 0.00 -0.40 0.00 0.00 41.96 37.54 2p5j s TYR 13 CO -0.10 -2.75 1.12 0.42 -1.57 0.00 0.00 175.55 172.67 2p5j s ILE 14 N 0.00 3.59 0.48 2.71 -1.09 -1.26 -4.97 121.20 120.67 2p5j s ILE 14 Ca 0.60 1.48 -0.24 0.00 -2.23 0.00 0.00 60.65 60.27 2p5j s ILE 14 Cb -0.42 -3.95 -0.08 0.00 -1.58 0.00 0.00 42.46 36.43 2p5j s ILE 14 CO 0.44 0.31 1.30 -2.11 -1.23 0.00 0.00 174.94 173.64 2p5j n ARG 15 N 1.75 1.82 0.00 2.79 1.85 -1.26 -4.46 116.66 119.15 2p5j n ARG 15 Ca 0.01 0.66 0.00 0.00 -1.00 0.00 0.00 57.85 57.52 2p5j n ARG 15 Cb 0.45 -2.47 0.00 0.00 -1.05 0.00 0.00 32.46 29.39 2p5j n ARG 15 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2p5j n GLY 16 N 0.80 0.98 0.00 2.89 0.00 -1.26 -5.29 105.19 103.30 2p5j n GLY 16 Ca 0.08 0.53 0.09 0.00 0.00 0.00 0.00 46.02 46.73 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19