#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 2.05 3.35 -0.72 0.00 -1.26 -5.16 105.19 103.46 2p5j n GLY 2 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.73 -2.84 0.25 1.61 1.74 -1.26 -4.93 116.66 110.51 2p5j n ARG 3 Ca 0.00 -0.81 -0.16 0.00 -0.77 0.00 0.00 57.85 56.11 2p5j n ARG 3 Cb 0.00 -1.98 -0.08 0.00 -1.02 0.00 0.00 32.46 29.38 2p5j n ARG 3 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2p5j h VAL 4 N -2.78 0.56 -3.76 1.55 2.07 -2.08 -3.44 116.25 108.36 2p5j h VAL 4 Ca -0.56 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 66.74 2p5j h VAL 4 Cb 1.32 0.56 -0.27 0.00 -1.52 0.00 0.00 31.29 31.38 2p5j h VAL 4 CO 0.42 0.00 -0.71 1.51 0.02 0.00 0.00 177.57 178.81 2p5j s ASP 5 N -4.68 0.04 0.25 0.57 -4.77 -1.26 -5.13 116.67 101.69 2p5j s ASP 5 Ca -0.16 -0.08 -0.31 0.00 -3.30 0.00 0.00 52.55 48.70 2p5j s ASP 5 Cb 0.05 0.03 -0.13 0.00 -1.09 0.00 0.00 42.92 41.77 2p5j s ASP 5 CO 0.64 -0.06 1.42 -0.38 0.70 0.00 0.00 175.17 177.49 2p5j n ILE 6 N 2.81 0.98 0.42 2.11 -0.00 -1.26 -4.92 119.36 119.50 2p5j n ILE 6 Ca -0.14 -0.25 -0.19 0.00 -0.00 0.00 0.00 62.75 62.17 2p5j n ILE 6 Cb 0.59 -1.52 -0.10 0.00 -0.00 0.00 0.00 39.64 38.61 2p5j n ILE 6 CO 0.00 0.00 0.00 -0.74 -0.00 0.00 0.00 176.55 175.81 2p5j h HIS 7 N 4.22 -1.31 -3.99 1.39 2.76 -2.00 -3.43 115.15 112.79 2p5j h HIS 7 Ca -0.45 -0.01 -0.49 0.00 -2.20 0.00 0.00 60.37 57.22 2p5j h HIS 7 Cb 1.27 0.47 0.17 0.00 1.55 0.00 0.00 27.41 30.87 2p5j h HIS 7 CO 0.56 -0.72 0.20 0.14 -1.30 0.00 0.00 177.93 176.81 2p5j s VAL 8 N -5.86 2.44 -0.19 5.26 -7.23 -1.26 -4.96 120.40 108.60 2p5j s VAL 8 Ca -0.19 0.14 -0.01 0.00 -1.81 0.00 0.00 61.98 60.12 2p5j s VAL 8 Cb 0.03 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.57 2p5j s VAL 8 CO 0.59 -0.19 -0.14 0.86 -0.31 0.00 0.00 175.10 175.91 2p5j s TRP 9 N -2.75 2.84 -1.45 2.82 -0.11 -1.26 -4.63 118.94 114.41 2p5j s TRP 9 Ca 0.65 -1.32 0.00 0.00 1.22 0.00 0.00 56.10 56.66 2p5j s TRP 9 Cb -0.21 -1.98 0.00 0.00 -1.50 0.00 0.00 33.47 29.79 2p5j s TRP 9 CO 0.59 -0.67 0.00 -3.47 -4.62 0.00 0.00 176.95 168.78 2p5j n ASP 10 N 4.59 -4.94 0.00 5.86 2.03 -1.26 -1.81 116.55 121.03 2p5j n ASP 10 Ca -0.20 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.21 2p5j n ASP 10 Cb 0.51 -4.15 0.00 0.00 -0.72 0.00 0.00 41.12 36.75 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 -0.90 3.17 3.11 0.27 0.00 -1.26 -5.01 105.19 104.57 2p5j n GLY 11 Ca -0.20 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.10 0.02 0.16 1.61 -7.23 -0.75 -4.86 120.40 109.25 2p5j s VAL 12 Ca 0.00 -0.21 -0.34 0.00 -1.81 0.00 0.00 61.98 59.62 2p5j s VAL 12 Cb 0.00 -0.36 -0.15 0.00 0.56 0.00 0.00 36.38 36.43 2p5j s VAL 12 CO 0.00 -0.11 1.46 -1.22 -0.31 0.00 0.00 175.10 174.92 2p5j n TYR 13 N 2.45 2.01 -1.69 2.82 4.01 -1.26 -3.99 117.16 121.51 2p5j n TYR 13 Ca -0.16 0.42 -0.52 0.00 -0.16 0.00 0.00 57.90 57.47 2p5j n TYR 13 Cb 0.58 -2.46 -0.06 0.00 -0.31 0.00 0.00 39.34 37.09 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 2.78 0.46 -2.69 -0.72 2.08 -1.26 -4.91 119.36 115.09 2p5j n ILE 14 Ca 0.16 -0.09 -0.41 0.00 0.56 0.00 0.00 62.75 62.98 2p5j n ILE 14 Cb 0.27 -1.60 -0.05 0.00 -0.75 0.00 0.00 39.64 37.51 2p5j n ILE 14 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2p5j s ARG 15 N 3.93 4.72 4.78 0.38 0.52 -1.26 -4.75 118.95 127.25 2p5j s ARG 15 Ca 0.96 1.51 0.00 0.00 -0.52 0.00 0.00 55.73 57.68 2p5j s ARG 15 Cb -0.86 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.28 2p5j s ARG 15 CO 0.58 0.26 0.00 0.41 0.02 0.00 0.00 175.30 176.57 2p5j n GLY 16 N 2.03 0.91 0.55 -3.53 0.00 -1.26 -5.30 105.19 98.58 2p5j n GLY 16 Ca 0.01 0.53 0.14 0.00 0.00 0.00 0.00 46.02 46.70 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19