#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 2.75 3.61 -0.72 0.00 -1.26 -5.18 105.19 104.39 2p5j n GLY 2 Ca 0.00 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.05 1.99 -0.00 1.61 1.81 -1.26 -5.05 118.95 117.00 2p5j s ARG 3 Ca 0.00 -1.86 0.09 0.00 -1.72 0.00 0.00 55.73 52.24 2p5j s ARG 3 Cb 0.00 -1.82 -0.10 0.00 -0.45 0.00 0.00 34.95 32.57 2p5j s ARG 3 CO 0.00 0.09 0.39 0.28 -0.68 0.00 0.00 175.30 175.38 2p5j n VAL 4 N -0.93 0.00 -3.74 3.52 0.31 -1.26 -4.98 118.33 111.25 2p5j n VAL 4 Ca -0.04 -0.28 -0.12 0.00 -0.01 0.00 0.00 64.34 63.89 2p5j n VAL 4 Cb 0.63 0.98 -0.12 0.00 -0.91 0.00 0.00 33.84 34.43 2p5j n VAL 4 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2p5j s ASP 5 N -1.90 -0.31 0.00 4.52 1.11 -1.26 -5.16 116.67 113.67 2p5j s ASP 5 Ca 0.03 0.60 0.05 0.00 0.18 0.00 0.00 52.55 53.41 2p5j s ASP 5 Cb 0.07 0.52 -0.01 0.00 1.07 0.00 0.00 42.92 44.56 2p5j s ASP 5 CO 0.38 -0.15 -0.16 -0.63 1.18 0.00 0.00 175.17 175.79 2p5j s ILE 6 N 0.93 1.27 -0.21 0.77 1.09 -1.26 -5.05 121.20 118.74 2p5j s ILE 6 Ca -0.06 -0.78 -0.12 0.00 -1.10 0.00 0.00 60.65 58.59 2p5j s ILE 6 Cb -0.07 -1.08 -0.09 0.00 -1.06 0.00 0.00 42.46 40.16 2p5j s ILE 6 CO -0.06 0.29 -0.29 1.57 -0.10 0.00 0.00 174.94 176.34 2p5j n HIS 7 N 2.49 0.00 -1.78 3.97 -0.00 -1.26 -5.00 115.22 113.65 2p5j n HIS 7 Ca -0.15 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.64 2p5j n HIS 7 Cb 0.54 -0.75 0.04 0.00 -0.12 0.00 0.00 29.99 29.70 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 -2.47 2.06 -0.07 3.57 -7.23 -1.26 -4.52 120.40 110.48 2p5j s VAL 8 Ca -0.31 0.04 -0.03 0.00 -1.81 0.00 0.00 61.98 59.88 2p5j s VAL 8 Cb 0.11 -3.02 0.04 0.00 0.56 0.00 0.00 36.38 34.06 2p5j s VAL 8 CO 0.39 -0.00 0.06 0.26 -0.31 0.00 0.00 175.10 175.51 2p5j s TRP 9 N -1.30 0.11 -1.45 2.82 0.52 0.12 -4.83 118.94 114.93 2p5j s TRP 9 Ca 0.72 0.13 0.00 0.00 0.02 0.00 0.00 56.10 56.97 2p5j s TRP 9 Cb -0.41 -0.53 0.00 0.00 -1.15 0.00 0.00 33.47 31.38 2p5j s TRP 9 CO 0.48 -0.26 0.00 -3.47 0.02 0.00 0.00 176.95 173.72 2p5j n ASP 10 N 5.29 -4.65 0.00 2.95 -0.08 -1.26 -1.61 116.55 117.19 2p5j n ASP 10 Ca -0.04 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 2p5j n ASP 10 Cb 0.50 -3.98 0.00 0.00 2.34 0.00 0.00 41.12 39.98 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 -0.75 3.01 3.82 0.27 0.00 -1.26 -5.03 105.19 105.25 2p5j n GLY 11 Ca -0.18 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.26 4.78 -0.06 1.61 -7.23 -0.63 -4.99 120.40 113.61 2p5j s VAL 12 Ca 0.00 1.12 0.03 0.00 -1.81 0.00 0.00 61.98 61.32 2p5j s VAL 12 Cb 0.00 -3.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.06 2p5j s VAL 12 CO 0.00 0.50 -0.14 -0.72 -0.31 0.00 0.00 175.10 174.44 2p5j s TYR 13 N -1.17 2.73 0.02 2.82 1.13 -1.26 -0.70 117.35 120.92 2p5j s TYR 13 Ca 0.30 -0.21 0.04 0.00 -1.41 0.00 0.00 57.07 55.79 2p5j s TYR 13 Cb -0.18 -1.66 -0.02 0.00 -1.10 0.00 0.00 41.96 39.00 2p5j s TYR 13 CO 0.18 0.14 -0.12 0.42 -2.51 0.00 0.00 175.55 173.67 2p5j s ILE 14 N -0.59 0.93 0.22 -3.49 1.09 -1.26 -5.00 121.20 113.10 2p5j s ILE 14 Ca 0.08 -0.75 -0.30 0.00 -1.10 0.00 0.00 60.65 58.59 2p5j s ILE 14 Cb -0.11 -0.82 -0.08 0.00 -1.06 0.00 0.00 42.46 40.38 2p5j s ILE 14 CO 0.01 0.08 0.95 -0.60 -0.10 0.00 0.00 174.94 175.28 2p5j s ARG 15 N -0.76 4.83 -1.22 2.79 3.52 -1.26 -3.93 118.95 122.92 2p5j s ARG 15 Ca 0.02 1.49 -0.01 0.00 -0.13 0.00 0.00 55.73 57.10 2p5j s ARG 15 Cb -0.06 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.03 2p5j s ARG 15 CO 0.00 0.46 0.89 0.41 -0.81 0.00 0.00 175.30 176.26 2p5j n GLY 16 N 1.61 -0.42 0.22 8.12 0.00 -1.26 -5.29 105.19 108.16 2p5j n GLY 16 Ca -0.01 0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.32 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19