#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5j s GLY 2 N 0.00 -0.34 0.79 1.47 0.00 -1.26 -5.16 107.32 102.83 2p5j s GLY 2 Ca 0.00 0.69 -0.14 0.00 0.00 0.00 0.00 44.72 45.27 2p5j s GLY 2 CO 0.00 0.19 0.87 0.54 0.00 0.00 0.00 173.10 174.70 2p5j n ARG 3 N -0.37 0.20 -0.02 2.90 5.12 -1.26 -4.90 116.66 118.32 2p5j n ARG 3 Ca -0.06 0.13 -0.09 0.00 -1.93 0.00 0.00 57.85 55.89 2p5j n ARG 3 Cb 0.61 -2.16 -0.03 0.00 -1.16 0.00 0.00 32.46 29.72 2p5j n ARG 3 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2p5j h VAL 4 N -0.76 0.37 -3.02 1.55 2.07 -2.07 -3.46 116.25 110.94 2p5j h VAL 4 Ca -0.46 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2p5j h VAL 4 Cb 1.31 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.37 2p5j h VAL 4 CO 0.43 0.00 0.21 -1.81 0.02 0.00 0.00 177.57 176.43 2p5j s ASP 5 N -4.99 -0.39 0.61 0.57 1.01 -1.26 -5.15 116.67 107.07 2p5j s ASP 5 Ca -0.15 -0.36 -0.18 0.00 0.71 0.00 0.00 52.55 52.57 2p5j s ASP 5 Cb 0.11 0.67 -0.04 0.00 1.01 0.00 0.00 42.92 44.68 2p5j s ASP 5 CO 0.67 -1.18 1.06 -0.38 0.21 0.00 0.00 175.17 175.55 2p5j n ILE 6 N -0.42 4.02 0.24 0.77 2.08 -1.26 -4.93 119.36 119.86 2p5j n ILE 6 Ca -0.10 -0.50 -0.16 0.00 0.56 0.00 0.00 62.75 62.56 2p5j n ILE 6 Cb 0.62 -1.25 -0.08 0.00 -0.75 0.00 0.00 39.64 38.18 2p5j n ILE 6 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2p5j h HIS 7 N 0.53 -0.58 -4.27 1.39 2.76 -2.01 -3.43 115.15 109.52 2p5j h HIS 7 Ca -0.49 -0.01 -0.52 0.00 -2.20 0.00 0.00 60.37 57.15 2p5j h HIS 7 Cb 1.36 0.20 0.18 0.00 1.55 0.00 0.00 27.41 30.70 2p5j h HIS 7 CO 0.38 -0.35 0.25 0.14 -1.30 0.00 0.00 177.93 177.05 2p5j s VAL 8 N -6.10 2.32 -0.09 5.26 -7.23 -1.26 -4.84 120.40 108.46 2p5j s VAL 8 Ca -0.16 0.11 -0.06 0.00 -1.81 0.00 0.00 61.98 60.06 2p5j s VAL 8 Cb 0.05 -2.25 0.04 0.00 0.56 0.00 0.00 36.38 34.77 2p5j s VAL 8 CO 0.64 -0.13 0.23 0.86 -0.31 0.00 0.00 175.10 176.38 2p5j s TRP 9 N -2.66 -0.28 -1.62 2.82 -0.00 -1.26 -4.86 118.94 111.08 2p5j s TRP 9 Ca 0.66 0.68 -0.01 0.00 -0.00 0.00 0.00 56.10 57.43 2p5j s TRP 9 Cb -0.22 0.05 0.00 0.00 -0.00 0.00 0.00 33.47 33.30 2p5j s TRP 9 CO 0.57 -0.18 0.07 -3.47 -0.00 0.00 0.00 176.95 173.94 2p5j n ASP 10 N 3.73 -5.55 0.00 5.86 2.03 -1.26 -2.34 116.55 119.01 2p5j n ASP 10 Ca -0.20 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.09 2p5j n ASP 10 Cb 0.55 -4.62 0.00 0.00 -0.72 0.00 0.00 41.12 36.33 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 -1.03 3.03 3.28 0.27 0.00 -1.26 -4.99 105.19 104.49 2p5j n GLY 11 Ca -0.21 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 0.30 1.61 -7.23 -0.99 -4.97 120.40 109.13 2p5j s VAL 12 Ca 0.00 -0.14 -0.29 0.00 -1.81 0.00 0.00 61.98 59.74 2p5j s VAL 12 Cb 0.00 -0.59 -0.13 0.00 0.56 0.00 0.00 36.38 36.22 2p5j s VAL 12 CO 0.00 -0.08 1.22 0.00 -0.31 0.00 0.00 175.10 175.94 2p5j n TYR 13 N 2.30 1.90 -2.45 2.82 0.18 -1.26 -4.25 117.16 116.40 2p5j n TYR 13 Ca -0.16 0.58 -0.41 0.00 1.88 0.00 0.00 57.90 59.80 2p5j n TYR 13 Cb 0.57 -2.37 -0.03 0.00 -0.38 0.00 0.00 39.34 37.13 2p5j n TYR 13 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2p5j s ILE 14 N -0.82 3.65 -0.03 -3.48 1.09 -1.26 -4.96 121.20 115.39 2p5j s ILE 14 Ca 0.60 0.37 -0.02 0.00 -1.10 0.00 0.00 60.65 60.50 2p5j s ILE 14 Cb -0.64 -4.74 0.02 0.00 -1.06 0.00 0.00 42.46 36.04 2p5j s ILE 14 CO 0.58 -1.68 0.07 -0.60 -0.10 0.00 0.00 174.94 173.21 2p5j s ARG 15 N 5.98 0.05 -0.88 2.79 3.52 -1.26 -4.94 118.95 124.21 2p5j s ARG 15 Ca 0.41 0.17 -0.05 0.00 -0.13 0.00 0.00 55.73 56.13 2p5j s ARG 15 Cb -0.09 -0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.21 2p5j s ARG 15 CO 0.16 -0.08 0.74 0.41 -0.81 0.00 0.00 175.30 175.72 2p5j n GLY 16 N 3.55 -1.19 0.00 8.12 0.00 -1.26 -5.26 105.19 109.15 2p5j n GLY 16 Ca -0.19 0.51 0.03 0.00 0.00 0.00 0.00 46.02 46.37 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19