#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 -1.05 3.84 -0.72 0.00 -1.26 -5.16 105.19 100.84 2p5j n GLY 2 Ca 0.00 -1.18 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 0.67 -0.00 1.61 5.12 -1.26 -5.05 116.66 117.75 2p5j n ARG 3 Ca 0.00 -3.45 0.04 0.00 -1.93 0.00 0.00 57.85 52.51 2p5j n ARG 3 Cb 0.00 0.34 -0.05 0.00 -1.16 0.00 0.00 32.46 31.59 2p5j n ARG 3 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2p5j n VAL 4 N -1.82 0.00 -3.75 1.55 0.31 -1.26 -5.00 118.33 108.36 2p5j n VAL 4 Ca -0.01 -0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 63.90 2p5j n VAL 4 Cb 0.63 0.99 -0.10 0.00 -0.91 0.00 0.00 33.84 34.45 2p5j n VAL 4 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2p5j s ASP 5 N -1.88 -0.34 0.07 4.52 1.11 -1.26 -5.17 116.67 113.72 2p5j s ASP 5 Ca 0.03 0.61 0.06 0.00 0.18 0.00 0.00 52.55 53.43 2p5j s ASP 5 Cb 0.07 0.66 -0.04 0.00 1.07 0.00 0.00 42.92 44.68 2p5j s ASP 5 CO 0.37 -0.19 -0.07 -0.63 1.18 0.00 0.00 175.17 175.84 2p5j s ILE 6 N -0.09 3.57 0.09 0.77 1.09 -1.26 -5.04 121.20 120.32 2p5j s ILE 6 Ca -0.03 -1.07 -0.28 0.00 -1.10 0.00 0.00 60.65 58.17 2p5j s ILE 6 Cb -0.03 -2.64 -0.14 0.00 -1.06 0.00 0.00 42.46 38.59 2p5j s ILE 6 CO 0.01 0.20 1.66 0.45 -0.10 0.00 0.00 174.94 177.16 2p5j h HIS 7 N 3.85 -0.54 -5.62 3.97 3.86 -2.06 -3.45 115.15 115.17 2p5j h HIS 7 Ca -0.48 -0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.16 2p5j h HIS 7 Cb 1.17 0.20 -0.06 0.00 1.06 0.00 0.00 27.41 29.77 2p5j h HIS 7 CO 0.59 -0.32 -0.30 1.33 0.86 0.00 0.00 177.93 180.09 2p5j n VAL 8 N -5.34 0.00 -3.61 2.45 0.24 -1.26 -4.75 118.33 106.07 2p5j n VAL 8 Ca -0.10 -2.12 -0.10 0.00 -2.04 0.00 0.00 64.34 59.99 2p5j n VAL 8 Cb 0.24 0.05 -0.06 0.00 -1.47 0.00 0.00 33.84 32.61 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 -2.63 -0.43 -1.48 6.34 -0.00 -1.26 -4.85 118.94 114.63 2p5j s TRP 9 Ca 0.24 0.94 -0.10 0.00 -0.00 0.00 0.00 56.10 57.18 2p5j s TRP 9 Cb -0.02 0.40 0.06 0.00 -0.00 0.00 0.00 33.47 33.91 2p5j s TRP 9 CO 0.15 -0.28 0.86 -3.47 -0.00 0.00 0.00 176.95 174.21 2p5j n ASP 10 N 1.59 -3.51 0.00 5.86 -0.08 -1.26 -1.64 116.55 117.51 2p5j n ASP 10 Ca -0.12 -0.82 0.00 0.00 -1.51 0.00 0.00 54.79 52.34 2p5j n ASP 10 Cb 0.57 -3.79 0.00 0.00 2.34 0.00 0.00 41.12 40.23 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 -1.67 2.23 3.23 0.27 0.00 -1.26 -4.90 105.19 103.09 2p5j n GLY 11 Ca -0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.25 1.61 -7.23 -0.65 -5.05 120.40 109.23 2p5j s VAL 12 Ca 0.00 -0.03 -0.31 0.00 -1.81 0.00 0.00 61.98 59.84 2p5j s VAL 12 Cb 0.00 -0.48 -0.14 0.00 0.56 0.00 0.00 36.38 36.32 2p5j s VAL 12 CO 0.00 -0.02 1.34 0.00 -0.31 0.00 0.00 175.10 176.11 2p5j n TYR 13 N 2.80 2.02 -2.68 2.82 4.11 -1.25 -4.20 117.16 120.78 2p5j n TYR 13 Ca -0.13 0.50 -0.37 0.00 -0.00 0.00 0.00 57.90 57.89 2p5j n TYR 13 Cb 0.58 -2.42 -0.06 0.00 -0.00 0.00 0.00 39.34 37.44 2p5j n TYR 13 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2p5j s ILE 14 N -0.28 4.01 0.32 -3.48 1.09 -1.26 -4.95 121.20 116.65 2p5j s ILE 14 Ca 0.66 1.61 -0.28 0.00 -1.10 0.00 0.00 60.65 61.54 2p5j s ILE 14 Cb -0.66 -3.86 -0.13 0.00 -1.06 0.00 0.00 42.46 36.74 2p5j s ILE 14 CO 0.52 0.07 1.09 -2.11 -0.10 0.00 0.00 174.94 174.42 2p5j n ARG 15 N 0.28 1.58 0.00 2.79 1.85 -1.26 -4.26 116.66 117.65 2p5j n ARG 15 Ca 0.03 0.56 0.00 0.00 -1.00 0.00 0.00 57.85 57.44 2p5j n ARG 15 Cb 0.50 -2.01 0.00 0.00 -1.05 0.00 0.00 32.46 29.90 2p5j n ARG 15 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2p5j n GLY 16 N 1.08 0.37 0.00 2.89 0.00 -1.26 -5.31 105.19 102.96 2p5j n GLY 16 Ca 0.08 0.65 0.16 0.00 0.00 0.00 0.00 46.02 46.90 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19