#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 -1.71 3.74 -0.72 0.00 -1.26 -4.99 105.19 100.25 2p5j n GLY 2 Ca 0.00 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 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 1.35 -0.05 1.61 5.12 -1.26 -4.91 116.66 118.51 2p5j n ARG 3 Ca 0.00 0.51 -0.08 0.00 -1.93 0.00 0.00 57.85 56.36 2p5j n ARG 3 Cb 0.00 -2.56 -0.01 0.00 -1.16 0.00 0.00 32.46 28.73 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 0.89 0.52 -2.83 1.55 2.07 -2.11 -3.44 116.25 112.91 2p5j h VAL 4 Ca -0.51 0.00 -0.47 0.00 0.82 0.00 0.00 66.70 66.54 2p5j h VAL 4 Cb 1.33 0.52 -0.14 0.00 -1.52 0.00 0.00 31.29 31.48 2p5j h VAL 4 CO 0.55 0.00 -0.63 -0.62 0.02 0.00 0.00 177.57 176.88 2p5j s ASP 5 N -5.10 2.43 -0.26 0.57 2.15 -1.26 -5.13 116.67 110.08 2p5j s ASP 5 Ca -0.14 -1.31 -0.03 0.00 0.43 0.00 0.00 52.55 51.50 2p5j s ASP 5 Cb 0.12 -0.10 0.02 0.00 -0.30 0.00 0.00 42.92 42.66 2p5j s ASP 5 CO 0.69 -0.52 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.51 2p5j s ILE 6 N -3.23 3.20 -0.16 4.11 1.09 -1.26 -4.92 121.20 120.03 2p5j s ILE 6 Ca 0.34 -0.89 0.03 0.00 -1.10 0.00 0.00 60.65 59.03 2p5j s ILE 6 Cb 0.07 -2.62 -0.04 0.00 -1.06 0.00 0.00 42.46 38.81 2p5j s ILE 6 CO 0.14 0.18 0.15 1.57 -0.10 0.00 0.00 174.94 176.88 2p5j n HIS 7 N 4.73 0.00 -0.79 3.97 -0.00 -1.26 -5.05 115.22 116.82 2p5j n HIS 7 Ca -0.16 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.72 2p5j n HIS 7 Cb 0.48 -0.00 0.17 0.00 -0.12 0.00 0.00 29.99 30.51 2p5j n HIS 7 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 2p5j s VAL 8 N -1.35 2.29 -0.21 3.57 -7.23 -1.26 -4.42 120.40 111.79 2p5j s VAL 8 Ca 0.01 0.09 -0.06 0.00 -1.81 0.00 0.00 61.98 60.22 2p5j s VAL 8 Cb 0.03 -2.22 0.10 0.00 0.56 0.00 0.00 36.38 34.84 2p5j s VAL 8 CO 0.14 -0.12 0.41 0.26 -0.31 0.00 0.00 175.10 175.49 2p5j s TRP 9 N -2.68 -0.82 -1.33 2.82 0.23 0.62 -4.89 118.94 112.90 2p5j s TRP 9 Ca 0.66 1.40 0.00 0.00 -2.03 0.00 0.00 56.10 56.13 2p5j s TRP 9 Cb -0.22 0.26 0.00 0.00 0.03 0.00 0.00 33.47 33.54 2p5j s TRP 9 CO 0.59 -0.53 0.00 -0.25 0.96 0.00 0.00 176.95 177.72 2p5j n ASP 10 N 5.39 -4.53 0.00 2.95 8.00 -1.26 -1.86 116.55 125.24 2p5j n ASP 10 Ca -0.07 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2p5j n ASP 10 Cb 0.50 -3.85 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 2p5j n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p5j n GLY 11 N -0.82 2.95 3.82 0.44 0.00 -1.26 -5.03 105.19 105.28 2p5j n GLY 11 Ca -0.18 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 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 4.60 -0.04 1.61 -7.23 -0.78 -4.99 120.40 113.58 2p5j s VAL 12 Ca 0.00 1.22 0.04 0.00 -1.81 0.00 0.00 61.98 61.43 2p5j s VAL 12 Cb 0.00 -3.84 -0.03 0.00 0.56 0.00 0.00 36.38 33.07 2p5j s VAL 12 CO 0.00 0.21 -0.14 -0.72 -0.31 0.00 0.00 175.10 174.14 2p5j s TYR 13 N -1.52 2.71 -0.26 2.82 1.13 -1.26 -0.27 117.35 120.69 2p5j s TYR 13 Ca 0.43 -0.15 -0.29 0.00 -1.41 0.00 0.00 57.07 55.65 2p5j s TYR 13 Cb -0.16 -1.62 -0.02 0.00 -1.10 0.00 0.00 41.96 39.06 2p5j s TYR 13 CO 0.21 0.21 1.58 0.42 -2.51 0.00 0.00 175.55 175.46 2p5j s ILE 14 N -0.77 3.74 -0.17 -3.49 -1.09 -1.26 -4.98 121.20 113.18 2p5j s ILE 14 Ca 0.12 0.82 -0.19 0.00 -2.23 0.00 0.00 60.65 59.18 2p5j s ILE 14 Cb -0.11 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 2p5j s ILE 14 CO 0.01 -0.37 0.51 -0.60 -1.23 0.00 0.00 174.94 173.27 2p5j s ARG 15 N 4.75 4.24 -1.12 2.79 3.52 -1.26 -4.33 118.95 127.54 2p5j s ARG 15 Ca 0.70 0.44 -0.07 0.00 -0.13 0.00 0.00 55.73 56.66 2p5j s ARG 15 Cb -0.23 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 2p5j s ARG 15 CO 0.29 -0.06 0.88 0.41 -0.81 0.00 0.00 175.30 176.01 2p5j n GLY 16 N 3.70 -0.91 0.00 8.12 0.00 -1.26 -5.33 105.19 109.51 2p5j n GLY 16 Ca -0.05 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19