#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 0.79 3.74 -0.72 0.00 -1.26 -5.16 105.19 102.58 2p5j n GLY 2 Ca 0.00 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 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 2.90 0.17 1.61 0.52 -1.26 -5.02 118.95 115.87 2p5j s ARG 3 Ca 0.00 -0.58 -0.17 0.00 -0.52 0.00 0.00 55.73 54.46 2p5j s ARG 3 Cb 0.00 -2.75 0.10 0.00 0.52 0.00 0.00 34.95 32.82 2p5j s ARG 3 CO 0.00 0.62 1.67 0.28 0.02 0.00 0.00 175.30 177.89 2p5j h VAL 4 N 3.23 0.59 -4.00 3.52 2.07 -2.10 -3.45 116.25 116.11 2p5j h VAL 4 Ca -0.49 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 66.71 2p5j h VAL 4 Cb 1.18 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 31.45 2p5j h VAL 4 CO 0.61 0.00 -0.30 -0.90 0.02 0.00 0.00 177.57 177.00 2p5j n ASP 5 N -5.31 0.35 -4.50 0.57 5.75 -1.26 -5.17 116.55 106.98 2p5j n ASP 5 Ca 0.02 -2.38 -0.31 0.00 -0.01 0.00 0.00 54.79 52.11 2p5j n ASP 5 Cb 0.22 0.85 -0.12 0.00 -1.03 0.00 0.00 41.12 41.05 2p5j n ASP 5 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2p5j s ILE 6 N -2.68 3.04 0.07 2.12 -1.09 -1.26 -5.05 121.20 116.34 2p5j s ILE 6 Ca 0.19 -1.13 -0.32 0.00 -2.23 0.00 0.00 60.65 57.16 2p5j s ILE 6 Cb 0.01 -2.31 -0.19 0.00 -1.58 0.00 0.00 42.46 38.39 2p5j s ILE 6 CO 0.13 0.31 1.64 -0.74 -1.23 0.00 0.00 174.94 175.05 2p5j h HIS 7 N 4.38 -0.75 -2.85 3.97 2.76 -2.01 -3.44 115.15 117.21 2p5j h HIS 7 Ca -0.48 -0.02 -0.31 0.00 -2.20 0.00 0.00 60.37 57.36 2p5j h HIS 7 Cb 1.16 0.25 0.17 0.00 1.55 0.00 0.00 27.41 30.53 2p5j h HIS 7 CO 0.55 -0.46 0.01 1.33 -1.30 0.00 0.00 177.93 178.06 2p5j n VAL 8 N -5.44 0.00 -3.70 5.26 0.24 -1.26 -4.87 118.33 108.57 2p5j n VAL 8 Ca -0.13 -0.25 -0.17 0.00 -2.04 0.00 0.00 64.34 61.75 2p5j n VAL 8 Cb 0.33 -1.05 -0.16 0.00 -1.47 0.00 0.00 33.84 31.48 2p5j n VAL 8 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2p5j s TRP 9 N -2.35 -0.04 -1.41 6.34 -0.00 -1.24 -4.78 118.94 115.46 2p5j s TRP 9 Ca 0.57 0.36 -0.10 0.00 -0.00 0.00 0.00 56.10 56.93 2p5j s TRP 9 Cb -0.07 -0.31 0.03 0.00 -0.00 0.00 0.00 33.47 33.12 2p5j s TRP 9 CO 0.45 -0.19 1.12 -3.47 -0.00 0.00 0.00 176.95 174.86 2p5j n ASP 10 N 4.91 -5.71 0.00 5.86 -0.08 -1.26 -2.60 116.55 117.67 2p5j n ASP 10 Ca -0.12 -0.62 0.00 0.00 -1.51 0.00 0.00 54.79 52.54 2p5j n ASP 10 Cb 0.50 -4.69 0.00 0.00 2.34 0.00 0.00 41.12 39.27 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 -1.89 2.90 2.88 0.27 0.00 -1.26 -4.97 105.19 103.11 2p5j n GLY 11 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 0.10 -0.16 1.61 -7.23 -1.07 -4.92 120.40 108.72 2p5j s VAL 12 Ca 0.00 -0.02 -0.30 0.00 -1.81 0.00 0.00 61.98 59.85 2p5j s VAL 12 Cb 0.00 -0.11 -0.07 0.00 0.56 0.00 0.00 36.38 36.76 2p5j s VAL 12 CO 0.00 0.04 2.14 0.00 -0.31 0.00 0.00 175.10 176.98 2p5j n TYR 13 N 3.23 2.08 -2.50 2.82 9.36 -1.26 -3.63 117.16 127.26 2p5j n TYR 13 Ca -0.15 -0.14 -0.41 0.00 3.32 0.00 0.00 57.90 60.52 2p5j n TYR 13 Cb 0.58 -2.72 -0.04 0.00 -0.63 0.00 0.00 39.34 36.53 2p5j n TYR 13 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2p5j s ILE 14 N 7.05 4.04 0.16 2.97 -1.09 -1.26 -4.90 121.20 128.16 2p5j s ILE 14 Ca 0.99 1.61 -0.30 0.00 -2.23 0.00 0.00 60.65 60.71 2p5j s ILE 14 Cb -0.44 -4.03 -0.07 0.00 -1.58 0.00 0.00 42.46 36.34 2p5j s ILE 14 CO 0.39 0.21 1.14 -0.60 -1.23 0.00 0.00 174.94 174.85 2p5j s ARG 15 N 0.30 4.54 -0.23 2.79 3.00 -1.26 -4.48 118.95 123.60 2p5j s ARG 15 Ca 0.53 1.76 -0.09 0.00 -1.00 0.00 0.00 55.73 56.94 2p5j s ARG 15 Cb -0.28 -3.28 0.03 0.00 0.00 0.00 0.00 34.95 31.42 2p5j s ARG 15 CO 0.32 -0.03 0.17 0.41 0.00 0.00 0.00 175.30 176.18 2p5j n GLY 16 N 2.29 -5.01 0.53 8.12 0.00 -1.26 -5.30 105.19 104.56 2p5j n GLY 16 Ca 0.04 1.42 0.14 0.00 0.00 0.00 0.00 46.02 47.61 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19