#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 -1.87 3.87 -0.72 0.00 -1.26 -5.01 105.19 100.20 2p5j n GLY 2 Ca 0.00 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.13 3.31 0.01 1.61 3.00 -1.26 -5.05 118.95 116.44 2p5j s ARG 3 Ca 0.64 -0.43 -0.12 0.00 0.00 0.00 0.00 55.73 55.82 2p5j s ARG 3 Cb -0.21 -2.99 -0.07 0.00 0.00 0.00 0.00 34.95 31.68 2p5j s ARG 3 CO 0.65 0.64 0.97 0.28 0.00 0.00 0.00 175.30 177.83 2p5j h VAL 4 N 2.63 0.00 -4.40 3.52 2.07 -2.10 -3.45 116.25 114.53 2p5j h VAL 4 Ca -0.47 -0.08 -0.61 0.00 0.82 0.00 0.00 66.70 66.36 2p5j h VAL 4 Cb 1.17 0.00 -0.29 0.00 -1.52 0.00 0.00 31.29 30.66 2p5j h VAL 4 CO 0.70 0.00 -0.86 -1.81 0.02 0.00 0.00 177.57 175.62 2p5j s ASP 5 N -3.03 2.48 -0.07 0.57 1.11 -1.26 -5.14 116.67 111.33 2p5j s ASP 5 Ca -0.06 -0.41 0.04 0.00 0.18 0.00 0.00 52.55 52.31 2p5j s ASP 5 Cb 0.01 -0.26 -0.00 0.00 1.07 0.00 0.00 42.92 43.73 2p5j s ASP 5 CO 0.19 0.24 -0.21 -0.63 1.18 0.00 0.00 175.17 175.94 2p5j s ILE 6 N -0.55 1.79 0.05 0.77 1.09 -1.26 -5.05 121.20 118.04 2p5j s ILE 6 Ca 0.08 -0.89 -0.34 0.00 -1.10 0.00 0.00 60.65 58.40 2p5j s ILE 6 Cb -0.08 -1.54 -0.19 0.00 -1.06 0.00 0.00 42.46 39.59 2p5j s ILE 6 CO -0.00 0.50 1.51 -0.74 -0.10 0.00 0.00 174.94 176.11 2p5j h HIS 7 N 6.51 -1.15 -4.01 3.97 2.76 -2.03 -3.45 115.15 117.75 2p5j h HIS 7 Ca -0.27 -0.03 -0.41 0.00 -2.20 0.00 0.00 60.37 57.47 2p5j h HIS 7 Cb 1.20 0.38 -0.24 0.00 1.55 0.00 0.00 27.41 30.30 2p5j h HIS 7 CO 0.46 -0.71 -0.78 0.14 -1.30 0.00 0.00 177.93 175.74 2p5j s VAL 8 N -5.68 0.96 -0.24 5.26 -7.23 -1.26 -4.54 120.40 107.67 2p5j s VAL 8 Ca -0.18 -0.94 -0.04 0.00 -1.81 0.00 0.00 61.98 59.01 2p5j s VAL 8 Cb 0.02 -0.88 -0.00 0.00 0.56 0.00 0.00 36.38 36.08 2p5j s VAL 8 CO 0.54 -0.05 -0.03 0.86 -0.31 0.00 0.00 175.10 176.12 2p5j s TRP 9 N -0.86 3.00 -1.50 2.82 -0.00 -1.24 -4.61 118.94 116.55 2p5j s TRP 9 Ca -0.00 -1.03 -0.12 0.00 -0.00 0.00 0.00 56.10 54.94 2p5j s TRP 9 Cb -0.08 -2.12 0.07 0.00 -0.00 0.00 0.00 33.47 31.35 2p5j s TRP 9 CO 0.01 -0.58 0.98 -0.25 -0.00 0.00 0.00 176.95 177.11 2p5j n ASP 10 N 4.79 -4.64 0.00 5.86 9.92 -1.26 -1.95 116.55 129.26 2p5j n ASP 10 Ca -0.17 -0.76 0.00 0.00 -0.53 0.00 0.00 54.79 53.32 2p5j n ASP 10 Cb 0.50 -3.99 0.00 0.00 -0.64 0.00 0.00 41.12 36.99 2p5j n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2p5j n GLY 11 N -1.71 3.08 3.02 0.44 0.00 -1.26 -4.98 105.19 103.77 2p5j n GLY 11 Ca 0.01 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.03 -0.02 -0.01 1.61 -7.23 -0.82 -4.89 120.40 109.00 2p5j s VAL 12 Ca 0.00 0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 59.95 2p5j s VAL 12 Cb 0.00 -0.27 -0.06 0.00 0.56 0.00 0.00 36.38 36.61 2p5j s VAL 12 CO 0.00 0.03 1.60 -0.47 -0.31 0.00 0.00 175.10 175.95 2p5j s TYR 13 N 0.61 2.30 -0.72 2.82 6.14 -1.26 -3.65 117.35 123.60 2p5j s TYR 13 Ca -0.04 0.37 -0.27 0.00 0.64 0.00 0.00 57.07 57.77 2p5j s TYR 13 Cb -0.06 -3.87 0.02 0.00 0.42 0.00 0.00 41.96 38.47 2p5j s TYR 13 CO -0.03 -3.54 1.39 0.42 0.64 0.00 0.00 175.55 174.42 2p5j s ILE 14 N 3.27 3.65 0.18 3.14 1.09 -1.26 -4.91 121.20 126.37 2p5j s ILE 14 Ca 0.71 0.37 -0.30 0.00 -1.10 0.00 0.00 60.65 60.33 2p5j s ILE 14 Cb -0.35 -4.74 -0.07 0.00 -1.06 0.00 0.00 42.46 36.24 2p5j s ILE 14 CO 0.29 -1.69 0.98 -0.13 -0.10 0.00 0.00 174.94 174.30 2p5j s ARG 15 N 5.98 4.74 4.59 2.79 1.81 -1.26 -4.74 118.95 132.86 2p5j s ARG 15 Ca 0.41 1.52 0.00 0.00 -1.72 0.00 0.00 55.73 55.94 2p5j s ARG 15 Cb -0.09 -3.32 0.00 0.00 -0.45 0.00 0.00 34.95 31.10 2p5j s ARG 15 CO 0.16 0.31 0.00 0.41 -0.68 0.00 0.00 175.30 175.50 2p5j n GLY 16 N 1.87 0.71 0.17 -3.53 0.00 -1.26 -5.32 105.19 97.84 2p5j n GLY 16 Ca 0.01 0.56 0.15 0.00 0.00 0.00 0.00 46.02 46.74 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19