#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 -1.83 3.19 -0.72 0.00 -1.26 -4.95 105.19 99.63 2p5j n GLY 2 Ca 0.00 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 2p5j n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p5j n ARG 3 N 0.00 -4.55 -0.04 1.61 1.74 -1.26 -5.02 116.66 109.14 2p5j n ARG 3 Ca 0.00 -1.35 -0.09 0.00 -0.77 0.00 0.00 57.85 55.64 2p5j n ARG 3 Cb 0.00 -1.87 -0.03 0.00 -1.02 0.00 0.00 32.46 29.54 2p5j n ARG 3 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2p5j n VAL 4 N -5.67 1.09 -3.91 1.55 0.31 -1.26 -5.05 118.33 105.39 2p5j n VAL 4 Ca 0.13 0.08 -0.15 0.00 -0.01 0.00 0.00 64.34 64.38 2p5j n VAL 4 Cb 0.56 -1.84 -0.15 0.00 -0.91 0.00 0.00 33.84 31.50 2p5j n VAL 4 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2p5j s ASP 5 N -6.07 0.25 -0.11 4.52 -4.77 -1.26 -5.14 116.67 104.09 2p5j s ASP 5 Ca -0.16 -0.01 -0.12 0.00 -3.30 0.00 0.00 52.55 48.95 2p5j s ASP 5 Cb 0.04 -0.11 -0.05 0.00 -1.09 0.00 0.00 42.92 41.72 2p5j s ASP 5 CO 0.22 -0.06 0.28 -0.63 0.70 0.00 0.00 175.17 175.69 2p5j s ILE 6 N 0.61 5.28 0.06 2.11 1.09 -1.26 -5.02 121.20 124.08 2p5j s ILE 6 Ca -0.06 0.54 -0.34 0.00 -1.10 0.00 0.00 60.65 59.69 2p5j s ILE 6 Cb -0.08 -3.59 -0.18 0.00 -1.06 0.00 0.00 42.46 37.54 2p5j s ILE 6 CO -0.01 0.50 1.52 0.45 -0.10 0.00 0.00 174.94 177.29 2p5j h HIS 7 N 5.74 -1.22 -3.99 3.97 3.86 -2.02 -3.42 115.15 118.08 2p5j h HIS 7 Ca -0.47 -0.01 -0.52 0.00 -1.16 0.00 0.00 60.37 58.20 2p5j h HIS 7 Cb 1.19 0.43 0.09 0.00 1.06 0.00 0.00 27.41 30.19 2p5j h HIS 7 CO 0.67 -0.68 0.57 0.14 0.86 0.00 0.00 177.93 179.48 2p5j s VAL 8 N -5.69 2.66 -0.04 2.45 -7.23 -1.26 -4.49 120.40 106.79 2p5j s VAL 8 Ca -0.18 0.54 -0.01 0.00 -1.81 0.00 0.00 61.98 60.52 2p5j s VAL 8 Cb 0.03 -3.29 0.03 0.00 0.56 0.00 0.00 36.38 33.70 2p5j s VAL 8 CO 0.55 0.04 0.06 0.86 -0.31 0.00 0.00 175.10 176.30 2p5j s TRP 9 N -1.36 0.01 -1.75 2.82 -0.11 -1.07 -4.82 118.94 112.67 2p5j s TRP 9 Ca 0.62 0.26 0.00 0.00 1.22 0.00 0.00 56.10 58.20 2p5j s TRP 9 Cb -0.36 -0.34 0.00 0.00 -1.50 0.00 0.00 33.47 31.27 2p5j s TRP 9 CO 0.44 -0.16 0.00 -3.47 -4.62 0.00 0.00 176.95 169.14 2p5j n ASP 10 N 4.81 -5.63 -0.79 5.86 2.03 -1.26 -1.26 116.55 120.31 2p5j n ASP 10 Ca -0.14 0.05 -0.10 0.00 0.52 0.00 0.00 54.79 55.12 2p5j n ASP 10 Cb 0.50 -4.69 -0.04 0.00 -0.72 0.00 0.00 41.12 36.18 2p5j n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2p5j n GLY 11 N -0.96 0.96 3.17 0.27 0.00 -1.26 -5.00 105.19 102.38 2p5j n GLY 11 Ca -0.23 -0.58 -0.11 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 -2.38 -0.05 0.33 1.61 -7.23 -0.39 -5.14 120.40 107.16 2p5j s VAL 12 Ca 0.00 0.12 -0.29 0.00 -1.81 0.00 0.00 61.98 60.00 2p5j s VAL 12 Cb 0.00 -0.51 -0.12 0.00 0.56 0.00 0.00 36.38 36.31 2p5j s VAL 12 CO 0.00 0.05 1.51 -1.22 -0.31 0.00 0.00 175.10 175.13 2p5j n TYR 13 N 4.29 2.83 -1.56 2.82 4.01 -1.26 -2.58 117.16 125.70 2p5j n TYR 13 Ca -0.24 0.37 -0.47 0.00 -0.16 0.00 0.00 57.90 57.41 2p5j n TYR 13 Cb 0.54 -2.55 -0.05 0.00 -0.31 0.00 0.00 39.34 36.98 2p5j n TYR 13 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2p5j n ILE 14 N 1.24 0.35 -1.58 -0.72 2.08 -1.26 -4.88 119.36 114.58 2p5j n ILE 14 Ca 0.05 -0.31 -0.41 0.00 0.56 0.00 0.00 62.75 62.65 2p5j n ILE 14 Cb 0.37 -2.08 0.02 0.00 -0.75 0.00 0.00 39.64 37.20 2p5j n ILE 14 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 2p5j n ARG 15 N 8.09 1.17 0.00 0.38 1.85 -1.26 -4.29 116.66 122.60 2p5j n ARG 15 Ca 0.32 0.42 0.00 0.00 -1.00 0.00 0.00 57.85 57.60 2p5j n ARG 15 Cb 0.33 -1.97 0.00 0.00 -1.05 0.00 0.00 32.46 29.77 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 1.29 0.62 0.00 2.89 0.00 -1.26 -5.28 105.19 103.46 2p5j n GLY 16 Ca 0.10 0.60 0.13 0.00 0.00 0.00 0.00 46.02 46.85 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19