#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 3.58 3.16 -0.72 0.00 -1.26 -5.15 105.19 104.80 2p5j n GLY 2 Ca 0.00 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.47 0.60 0.03 1.61 0.52 -1.26 -5.07 118.95 112.91 2p5j s ARG 3 Ca 0.00 -0.49 -0.26 0.00 -0.52 0.00 0.00 55.73 54.46 2p5j s ARG 3 Cb 0.00 0.25 -0.17 0.00 0.52 0.00 0.00 34.95 35.55 2p5j s ARG 3 CO 0.00 -0.16 1.40 0.28 0.02 0.00 0.00 175.30 176.84 2p5j h VAL 4 N 3.84 0.70 -4.32 3.52 2.07 -2.11 -3.46 116.25 116.49 2p5j h VAL 4 Ca -0.31 -0.40 -0.17 0.00 0.82 0.00 0.00 66.70 66.63 2p5j h VAL 4 Cb 1.19 0.91 -0.14 0.00 -1.52 0.00 0.00 31.29 31.73 2p5j h VAL 4 CO 0.44 0.08 -0.55 -0.62 0.02 0.00 0.00 177.57 176.94 2p5j s ASP 5 N -4.98 0.21 -0.05 0.57 2.15 -1.26 -5.16 116.67 108.14 2p5j s ASP 5 Ca -0.15 -1.16 -0.03 0.00 0.43 0.00 0.00 52.55 51.64 2p5j s ASP 5 Cb 0.03 0.35 -0.04 0.00 -0.30 0.00 0.00 42.92 42.97 2p5j s ASP 5 CO 0.59 -0.80 0.09 -0.63 -0.17 0.00 0.00 175.17 174.24 2p5j s ILE 6 N -4.05 4.92 -0.27 4.11 1.09 -1.26 -5.03 121.20 120.72 2p5j s ILE 6 Ca 0.26 -0.18 -0.14 0.00 -1.10 0.00 0.00 60.65 59.48 2p5j s ILE 6 Cb 0.06 -3.19 -0.11 0.00 -1.06 0.00 0.00 42.46 38.16 2p5j s ILE 6 CO 0.04 0.47 -0.35 1.41 -0.10 0.00 0.00 174.94 176.41 2p5j n HIS 7 N 1.57 0.00 -0.56 3.97 8.25 -1.26 -5.00 115.22 122.19 2p5j n HIS 7 Ca -0.16 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.01 2p5j n HIS 7 Cb 0.53 -0.96 0.23 0.00 1.12 0.00 0.00 29.99 30.92 2p5j n HIS 7 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2p5j s VAL 8 N -2.52 2.02 -0.28 1.59 -7.23 -1.26 -4.47 120.40 108.25 2p5j s VAL 8 Ca -0.38 0.01 -0.16 0.00 -1.81 0.00 0.00 61.98 59.64 2p5j s VAL 8 Cb 0.14 -2.04 0.09 0.00 0.56 0.00 0.00 36.38 35.14 2p5j s VAL 8 CO 0.48 -0.01 0.74 0.86 -0.31 0.00 0.00 175.10 176.86 2p5j s TRP 9 N -2.49 -0.99 -1.58 2.82 -0.00 -0.99 -4.92 118.94 110.79 2p5j s TRP 9 Ca 0.68 1.97 0.00 0.00 -0.00 0.00 0.00 56.10 58.75 2p5j s TRP 9 Cb -0.25 0.59 0.00 0.00 -0.00 0.00 0.00 33.47 33.82 2p5j s TRP 9 CO 0.63 -0.49 0.00 -3.47 -0.00 0.00 0.00 176.95 173.62 2p5j n ASP 10 N 4.28 -4.91 -0.45 5.86 2.03 -1.26 -0.36 116.55 121.74 2p5j n ASP 10 Ca -0.19 0.18 -0.05 0.00 0.52 0.00 0.00 54.79 55.24 2p5j n ASP 10 Cb 0.58 -4.20 -0.02 0.00 -0.72 0.00 0.00 41.12 36.76 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 -0.75 0.65 3.29 0.27 0.00 -1.26 -5.01 105.19 102.38 2p5j n GLY 11 Ca -0.20 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.21 -0.16 0.28 1.61 -7.23 0.52 -5.14 120.40 108.07 2p5j s VAL 12 Ca 0.00 0.10 -0.30 0.00 -1.81 0.00 0.00 61.98 59.98 2p5j s VAL 12 Cb 0.00 -0.65 -0.11 0.00 0.56 0.00 0.00 36.38 36.19 2p5j s VAL 12 CO 0.00 0.04 1.48 -0.72 -0.31 0.00 0.00 175.10 175.59 2p5j s TYR 13 N 1.68 2.90 0.50 2.82 1.13 -1.26 -2.34 117.35 122.77 2p5j s TYR 13 Ca -0.08 1.00 -0.23 0.00 -1.41 0.00 0.00 57.07 56.35 2p5j s TYR 13 Cb -0.09 -3.90 -0.07 0.00 -1.10 0.00 0.00 41.96 36.80 2p5j s TYR 13 CO -0.13 -2.91 1.23 -0.89 -2.51 0.00 0.00 175.55 170.35 2p5j n ILE 14 N 1.98 3.20 -1.81 -3.49 5.41 -1.26 -4.91 119.36 118.48 2p5j n ILE 14 Ca 0.06 -0.50 -0.40 0.00 1.00 0.00 0.00 62.75 62.91 2p5j n ILE 14 Cb 0.39 -1.51 0.01 0.00 -0.71 0.00 0.00 39.64 37.83 2p5j n ILE 14 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2p5j s ARG 15 N -2.53 3.80 3.33 0.38 3.52 -1.26 -4.46 118.95 121.72 2p5j s ARG 15 Ca 0.67 2.45 0.00 0.00 -0.13 0.00 0.00 55.73 58.73 2p5j s ARG 15 Cb -0.46 -2.74 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2p5j s ARG 15 CO 0.53 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.69 2p5j n GLY 16 N 0.55 0.37 0.06 8.12 0.00 -1.26 -5.29 105.19 107.74 2p5j n GLY 16 Ca 0.04 0.68 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