#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0w s GLY 6 N 0.00 1.67 0.25 3.14 0.00 -1.26 -4.79 107.32 106.32 2p0w s GLY 6 Ca 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 44.72 43.22 2p0w s GLY 6 CO 0.00 -1.34 0.30 0.61 0.00 0.00 0.00 173.10 172.68 2p0w n GLY 7 N -1.75 -1.56 3.67 0.20 0.00 -1.26 -4.85 105.19 99.64 2p0w n GLY 7 Ca 0.02 -1.62 -0.52 0.00 0.00 0.00 0.00 46.02 43.90 2p0w n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p0w n LYS 8 N -1.84 1.58 -1.03 1.61 4.81 -1.26 -1.93 118.16 120.10 2p0w n LYS 8 Ca 0.04 0.57 -0.01 0.00 -0.87 0.00 0.00 58.31 58.04 2p0w n LYS 8 Cb 0.14 -2.30 -0.00 0.00 0.02 0.00 0.00 35.03 32.88 2p0w n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2p0w n GLY 9 N 3.67 0.49 3.44 3.14 0.00 -1.26 -5.02 105.19 109.65 2p0w n GLY 9 Ca 0.22 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2p0w n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p0w s LEU 10 N -0.22 2.88 0.00 0.99 1.43 -0.82 -4.99 118.68 117.95 2p0w s LEU 10 Ca 0.00 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2p0w s LEU 10 Cb 0.00 -1.65 0.11 0.00 0.03 0.00 0.00 46.19 44.68 2p0w s LEU 10 CO 0.00 0.22 0.94 0.61 0.23 0.00 0.00 176.35 178.35 2p0w n GLY 11 N 3.19 1.36 2.37 -3.19 0.00 -1.26 -4.57 105.19 103.10 2p0w n GLY 11 Ca -0.18 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 2p0w n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p0w n LYS 12 N 0.11 3.02 -0.35 1.61 5.02 -1.26 -4.86 118.16 121.46 2p0w n LYS 12 Ca 0.05 -4.11 0.07 0.00 -2.02 0.00 0.00 58.31 52.29 2p0w n LYS 12 Cb 0.25 -2.06 0.23 0.00 -0.02 0.00 0.00 35.03 33.43 2p0w n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p0w n GLY 13 N -0.53 1.61 0.86 0.72 0.00 -1.26 -4.94 105.19 101.65 2p0w n GLY 13 Ca 0.33 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 2p0w n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0w n GLY 14 N 1.01 0.18 3.77 -0.02 0.00 -1.26 -3.04 105.19 105.83 2p0w n GLY 14 Ca 0.17 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 2p0w n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0w s ALA 15 N -3.18 3.43 0.58 4.61 0.00 -1.26 -4.93 121.76 121.01 2p0w s ALA 15 Ca 0.15 0.32 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 2p0w s ALA 15 Cb -0.01 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2p0w s ALA 15 CO 0.10 0.22 1.15 0.15 0.00 0.00 0.00 175.76 177.38 2p0w s LYS 16 N -0.77 3.12 0.03 0.00 1.02 -1.26 -5.04 119.74 116.86 2p0w s LYS 16 Ca 0.36 1.63 -0.21 0.00 0.02 0.00 0.00 55.97 57.77 2p0w s LYS 16 Cb -0.22 -1.97 -0.06 0.00 -0.52 0.00 0.00 37.83 35.06 2p0w s LYS 16 CO 0.25 -1.04 0.63 0.50 -0.92 0.00 0.00 175.35 174.77 2p0w s ARG 17 N -3.46 4.33 -0.56 1.68 3.52 -1.26 -5.03 118.95 118.17 2p0w s ARG 17 Ca 0.73 0.81 0.04 0.00 -0.13 0.00 0.00 55.73 57.19 2p0w s ARG 17 Cb -0.25 -3.31 0.17 0.00 -1.56 0.00 0.00 34.95 29.99 2p0w s ARG 17 CO 0.32 0.44 0.41 -1.01 -0.81 0.00 0.00 175.30 174.64 2p0w s HIS 18 N -0.47 2.44 -2.00 5.12 3.76 -1.26 -5.35 115.29 117.53 2p0w s HIS 18 Ca 0.32 -2.86 0.01 0.00 -0.15 0.00 0.00 55.06 52.38 2p0w s HIS 18 Cb -0.19 -1.92 0.04 0.00 1.11 0.00 0.00 32.58 31.62 2p0w s HIS 18 CO 0.19 -0.68 0.54 0.54 -0.85 0.00 0.00 174.74 174.48