#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 1.95 3.62 -0.72 0.00 -1.26 -5.16 105.19 103.63 2p5j n GLY 2 Ca 0.00 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 2.57 0.17 1.61 0.52 -1.26 -5.03 118.95 115.54 2p5j s ARG 3 Ca 0.00 -0.73 -0.17 0.00 -0.52 0.00 0.00 55.73 54.31 2p5j s ARG 3 Cb 0.00 -2.53 0.11 0.00 0.52 0.00 0.00 34.95 33.05 2p5j s ARG 3 CO 0.00 0.59 1.66 0.28 0.02 0.00 0.00 175.30 177.86 2p5j h VAL 4 N 3.58 0.58 -4.35 3.52 2.07 -2.09 -3.45 116.25 116.10 2p5j h VAL 4 Ca -0.48 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 66.65 2p5j h VAL 4 Cb 1.17 0.58 -0.10 0.00 -1.52 0.00 0.00 31.29 31.42 2p5j h VAL 4 CO 0.55 0.00 -0.34 0.47 0.02 0.00 0.00 177.57 178.27 2p5j n ASP 5 N -5.32 -0.78 -4.70 0.57 8.00 -1.26 -5.17 116.55 107.89 2p5j n ASP 5 Ca 0.03 -2.88 -0.31 0.00 0.71 0.00 0.00 54.79 52.33 2p5j n ASP 5 Cb 0.23 1.69 -0.08 0.00 -0.02 0.00 0.00 41.12 42.93 2p5j n ASP 5 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2p5j s ILE 6 N -3.09 4.14 0.10 0.53 -1.09 -1.26 -5.04 121.20 115.48 2p5j s ILE 6 Ca 0.33 -0.86 -0.35 0.00 -2.23 0.00 0.00 60.65 57.55 2p5j s ILE 6 Cb 0.01 -2.95 -0.15 0.00 -1.58 0.00 0.00 42.46 37.80 2p5j s ILE 6 CO 0.23 0.18 1.56 -0.74 -1.23 0.00 0.00 174.94 174.95 2p5j h HIS 7 N 3.63 -1.50 -2.36 3.97 2.76 -2.02 -3.43 115.15 116.22 2p5j h HIS 7 Ca -0.48 0.03 -0.45 0.00 -2.20 0.00 0.00 60.37 57.27 2p5j h HIS 7 Cb 1.17 0.63 0.23 0.00 1.55 0.00 0.00 27.41 30.99 2p5j h HIS 7 CO 0.61 -0.62 -1.02 1.33 -1.30 0.00 0.00 177.93 176.93 2p5j n VAL 8 N -5.51 0.00 -4.68 5.26 0.24 -1.26 -4.96 118.33 107.42 2p5j n VAL 8 Ca -0.09 -0.31 -0.30 0.00 -2.04 0.00 0.00 64.34 61.59 2p5j n VAL 8 Cb 0.43 -0.63 -0.17 0.00 -1.47 0.00 0.00 33.84 31.99 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 -2.24 2.22 -1.17 6.34 -0.11 -1.26 -4.71 118.94 118.02 2p5j s TRP 9 Ca 0.57 -1.02 -0.02 0.00 1.22 0.00 0.00 56.10 56.84 2p5j s TRP 9 Cb -0.13 -1.55 0.02 0.00 -1.50 0.00 0.00 33.47 30.31 2p5j s TRP 9 CO 0.66 -0.48 0.15 -3.47 -4.62 0.00 0.00 176.95 169.19 2p5j n ASP 10 N 3.99 -4.10 0.00 5.86 2.03 -1.26 -1.54 116.55 121.53 2p5j n ASP 10 Ca -0.20 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.14 2p5j n ASP 10 Cb 0.52 -3.44 0.00 0.00 -0.72 0.00 0.00 41.12 37.48 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 -0.95 3.10 2.94 0.27 0.00 -1.26 -5.00 105.19 104.29 2p5j n GLY 11 Ca -0.12 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.02 0.39 1.61 -7.23 -0.59 -4.86 120.40 109.70 2p5j s VAL 12 Ca 0.00 0.07 -0.25 0.00 -1.81 0.00 0.00 61.98 59.99 2p5j s VAL 12 Cb 0.00 -0.16 -0.09 0.00 0.56 0.00 0.00 36.38 36.70 2p5j s VAL 12 CO 0.00 0.03 1.08 -0.72 -0.31 0.00 0.00 175.10 175.18 2p5j s TYR 13 N 0.43 3.24 -0.36 2.82 -0.85 -1.26 -4.09 117.35 117.28 2p5j s TYR 13 Ca -0.03 1.63 0.02 0.00 -0.52 0.00 0.00 57.07 58.17 2p5j s TYR 13 Cb -0.05 -3.21 0.10 0.00 0.38 0.00 0.00 41.96 39.19 2p5j s TYR 13 CO -0.02 -0.80 0.09 0.42 -1.52 0.00 0.00 175.55 173.72 2p5j s ILE 14 N -1.55 2.56 -0.02 -3.49 1.09 -1.26 -4.96 121.20 113.57 2p5j s ILE 14 Ca 0.57 -2.27 -0.30 0.00 -1.10 0.00 0.00 60.65 57.55 2p5j s ILE 14 Cb -0.25 -2.85 -0.04 0.00 -1.06 0.00 0.00 42.46 38.26 2p5j s ILE 14 CO 0.31 -0.63 1.24 -0.60 -0.10 0.00 0.00 174.94 175.17 2p5j s ARG 15 N 0.97 4.35 -0.55 2.79 3.52 -1.26 -4.11 118.95 124.66 2p5j s ARG 15 Ca 0.10 1.75 -0.11 0.00 -0.13 0.00 0.00 55.73 57.34 2p5j s ARG 15 Cb -0.20 -3.52 0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2p5j s ARG 15 CO -0.07 -0.43 0.64 0.41 -0.81 0.00 0.00 175.30 175.03 2p5j n GLY 16 N 3.39 -1.22 0.60 8.12 0.00 -1.26 -5.35 105.19 109.47 2p5j n GLY 16 Ca 0.11 0.97 0.14 0.00 0.00 0.00 0.00 46.02 47.23 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19