#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0w s GLY 7 N 0.00 1.99 -0.48 -0.02 0.00 -1.26 -4.83 107.32 102.72 2p0w s GLY 7 Ca 0.00 0.59 -0.30 0.00 0.00 0.00 0.00 44.72 45.02 2p0w s GLY 7 CO 0.00 0.98 2.36 0.28 0.00 0.00 0.00 173.10 176.72 2p0w n LYS 8 N -3.20 1.06 -1.00 2.90 5.02 -1.26 -1.06 118.16 120.62 2p0w n LYS 8 Ca 0.11 0.17 -0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2p0w n LYS 8 Cb 0.52 -2.86 -0.00 0.00 -0.02 0.00 0.00 35.03 32.67 2p0w n LYS 8 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p0w n GLY 9 N 6.19 0.47 3.70 0.72 0.00 -1.26 -5.03 105.19 109.99 2p0w n GLY 9 Ca 0.41 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.02 4.20 0.00 0.99 1.43 -0.22 -4.89 118.68 120.17 2p0w s LEU 10 Ca 0.00 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 2p0w s LEU 10 Cb 0.00 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2p0w s LEU 10 CO 0.00 0.03 0.36 0.61 0.23 0.00 0.00 176.35 177.58 2p0w n GLY 11 N 3.65 -0.19 2.31 -3.19 0.00 -1.26 -4.58 105.19 101.93 2p0w n GLY 11 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.06 2.47 -0.18 1.61 5.02 -1.26 -4.87 118.16 120.90 2p0w n LYS 12 Ca 0.00 -3.72 0.10 0.00 -2.02 0.00 0.00 58.31 52.67 2p0w n LYS 12 Cb 0.19 -1.83 0.27 0.00 -0.02 0.00 0.00 35.03 33.64 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 -0.62 1.07 3.73 0.72 0.00 -1.26 -4.96 105.19 103.86 2p0w n GLY 13 Ca 0.24 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2p0w n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p0w s GLY 14 N -1.31 1.67 0.27 -0.02 0.00 -1.26 -5.02 107.32 101.64 2p0w s GLY 14 Ca 0.34 -1.07 -0.28 0.00 0.00 0.00 0.00 44.72 43.70 2p0w s GLY 14 CO 0.26 -0.22 0.94 0.00 0.00 0.00 0.00 173.10 174.08 2p0w s ALA 15 N -3.37 3.29 0.73 3.20 0.00 -1.26 -5.06 121.76 119.29 2p0w s ALA 15 Ca 0.72 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 2p0w s ALA 15 Cb -0.07 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.88 2p0w s ALA 15 CO 0.55 0.19 1.10 0.15 0.00 0.00 0.00 175.76 177.75 2p0w s LYS 16 N -1.53 2.46 -0.03 0.00 1.02 -1.26 -5.04 119.74 115.35 2p0w s LYS 16 Ca 0.45 1.29 -0.17 0.00 0.02 0.00 0.00 55.97 57.56 2p0w s LYS 16 Cb -0.23 -1.91 -0.05 0.00 -0.52 0.00 0.00 37.83 35.11 2p0w s LYS 16 CO 0.29 -1.50 0.47 0.50 -0.92 0.00 0.00 175.35 174.19 2p0w s ARG 17 N -4.51 4.15 -0.58 1.68 3.52 -1.26 -5.04 118.95 116.91 2p0w s ARG 17 Ca 0.64 0.51 0.05 0.00 -0.13 0.00 0.00 55.73 56.79 2p0w s ARG 17 Cb -0.19 -3.31 0.17 0.00 -1.56 0.00 0.00 34.95 30.06 2p0w s ARG 17 CO 0.49 0.47 0.44 0.72 -0.81 0.00 0.00 175.30 176.61 2p0w n HIS 18 N 2.53 1.53 0.73 5.12 8.25 -1.26 -5.35 115.22 126.76 2p0w n HIS 18 Ca -0.10 -3.90 0.06 0.00 -0.26 0.00 0.00 57.72 53.52 2p0w n HIS 18 Cb 0.52 -0.26 0.35 0.00 1.12 0.00 0.00 29.99 31.71 2p0w n HIS 18 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52