#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5j s GLY 2 N 0.00 1.56 0.23 1.47 0.00 -1.26 -5.13 107.32 104.19 2p5j s GLY 2 Ca 0.00 -1.45 0.01 0.00 0.00 0.00 0.00 44.72 43.28 2p5j s GLY 2 CO 0.00 -1.40 0.17 0.50 0.00 0.00 0.00 173.10 172.37 2p5j s ARG 3 N -4.09 1.34 -0.82 2.90 0.52 -1.26 -5.08 118.95 112.46 2p5j s ARG 3 Ca 0.42 -1.73 0.02 0.00 -0.52 0.00 0.00 55.73 53.92 2p5j s ARG 3 Cb -0.09 0.28 0.32 0.00 0.52 0.00 0.00 34.95 35.98 2p5j s ARG 3 CO 0.30 -0.45 1.31 0.28 0.02 0.00 0.00 175.30 176.75 2p5j n VAL 4 N -0.36 4.39 -1.18 3.52 0.31 -1.26 -5.02 118.33 118.73 2p5j n VAL 4 Ca 0.03 -5.73 0.02 0.00 -0.01 0.00 0.00 64.34 58.65 2p5j n VAL 4 Cb 0.65 -1.65 -0.01 0.00 -0.91 0.00 0.00 33.84 31.92 2p5j n VAL 4 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2p5j n ASP 5 N 0.20 -6.37 -4.80 4.52 8.00 -1.26 -4.94 116.55 111.91 2p5j n ASP 5 Ca 0.36 1.39 -0.35 0.00 0.71 0.00 0.00 54.79 56.90 2p5j n ASP 5 Cb 0.34 -3.64 -0.07 0.00 -0.02 0.00 0.00 41.12 37.73 2p5j n ASP 5 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2p5j s ILE 6 N -4.95 4.95 0.05 0.53 1.09 -1.26 -5.04 121.20 116.57 2p5j s ILE 6 Ca 0.00 -0.08 -0.31 0.00 -1.10 0.00 0.00 60.65 59.15 2p5j s ILE 6 Cb 0.00 -3.16 -0.17 0.00 -1.06 0.00 0.00 42.46 38.07 2p5j s ILE 6 CO 0.00 0.55 1.47 -0.74 -0.10 0.00 0.00 174.94 176.12 2p5j h HIS 7 N 4.81 -1.05 -4.26 3.97 2.76 -2.04 -3.43 115.15 115.90 2p5j h HIS 7 Ca -0.52 -0.02 -0.52 0.00 -2.20 0.00 0.00 60.37 57.10 2p5j h HIS 7 Cb 1.21 0.35 0.16 0.00 1.55 0.00 0.00 27.41 30.68 2p5j h HIS 7 CO 0.69 -0.65 0.29 0.14 -1.30 0.00 0.00 177.93 177.10 2p5j s VAL 8 N -5.47 2.56 -0.06 5.26 -7.23 -1.26 -4.82 120.40 109.38 2p5j s VAL 8 Ca -0.16 0.20 -0.02 0.00 -1.81 0.00 0.00 61.98 60.18 2p5j s VAL 8 Cb 0.02 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.50 2p5j s VAL 8 CO 0.49 -0.22 0.13 0.86 -0.31 0.00 0.00 175.10 176.06 2p5j s TRP 9 N -2.59 -0.13 -1.53 2.82 -0.11 -1.25 -4.84 118.94 111.31 2p5j s TRP 9 Ca 0.66 0.44 0.00 0.00 1.22 0.00 0.00 56.10 58.42 2p5j s TRP 9 Cb -0.22 -0.13 0.00 0.00 -1.50 0.00 0.00 33.47 31.62 2p5j s TRP 9 CO 0.54 -0.17 0.00 -3.47 -4.62 0.00 0.00 176.95 169.23 2p5j n ASP 10 N 4.33 -5.15 0.00 5.86 -0.08 -1.26 -2.95 116.55 117.30 2p5j n ASP 10 Ca -0.24 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.05 2p5j n ASP 10 Cb 0.51 -4.23 0.00 0.00 2.34 0.00 0.00 41.12 39.74 2p5j n ASP 10 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2p5j n GLY 11 N -1.00 2.96 2.96 0.27 0.00 -1.26 -5.00 105.19 104.12 2p5j n GLY 11 Ca -0.21 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 0.26 -0.28 1.61 -7.23 -1.15 -4.96 120.40 108.65 2p5j s VAL 12 Ca 0.00 -0.50 -0.29 0.00 -1.81 0.00 0.00 61.98 59.38 2p5j s VAL 12 Cb 0.00 -0.30 -0.02 0.00 0.56 0.00 0.00 36.38 36.62 2p5j s VAL 12 CO 0.00 -0.16 1.72 -0.47 -0.31 0.00 0.00 175.10 175.89 2p5j s TYR 13 N -0.65 1.92 0.50 2.82 6.14 -1.26 -3.87 117.35 122.95 2p5j s TYR 13 Ca -0.05 0.57 -0.23 0.00 0.64 0.00 0.00 57.07 58.00 2p5j s TYR 13 Cb -0.05 -4.09 -0.07 0.00 0.42 0.00 0.00 41.96 38.17 2p5j s TYR 13 CO -0.00 -2.97 1.23 -0.89 0.64 0.00 0.00 175.55 173.55 2p5j n ILE 14 N 7.01 3.19 -2.38 3.14 5.41 -1.26 -4.95 119.36 129.52 2p5j n ILE 14 Ca 0.21 -0.50 -0.36 0.00 1.00 0.00 0.00 62.75 63.10 2p5j n ILE 14 Cb 0.46 -1.50 -0.02 0.00 -0.71 0.00 0.00 39.64 37.87 2p5j n ILE 14 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2p5j s ARG 15 N -2.53 3.78 3.62 0.38 3.52 -1.26 -4.65 118.95 121.81 2p5j s ARG 15 Ca 0.67 1.60 0.00 0.00 -0.13 0.00 0.00 55.73 57.87 2p5j s ARG 15 Cb -0.46 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.64 2p5j s ARG 15 CO 0.53 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 2p5j n GLY 16 N 0.22 0.60 0.57 8.12 0.00 -1.26 -5.31 105.19 108.13 2p5j n GLY 16 Ca 0.08 0.63 0.14 0.00 0.00 0.00 0.00 46.02 46.87 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19