#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsi s LYS 2 N 0.00 2.91 0.20 1.09 3.01 -1.26 -5.13 119.74 120.56 2gsi s LYS 2 Ca 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 55.97 54.36 2gsi s LYS 2 Cb 0.00 -2.59 -0.00 0.00 -1.01 0.00 0.00 37.83 34.23 2gsi s LYS 2 CO 0.00 0.53 0.01 0.72 0.51 0.00 0.00 175.35 177.12 2gsi n HIS 3 N 2.61 0.43 -3.95 3.18 8.25 -1.26 -5.16 115.22 119.33 2gsi n HIS 3 Ca -0.18 -1.03 -0.25 0.00 -0.26 0.00 0.00 57.72 56.00 2gsi n HIS 3 Cb 0.53 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 2gsi n HIS 3 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2gsi s PRO 4 N -2.73 3.43 -0.06 -0.41 0.05 -1.26 -5.09 135.00 128.93 2gsi s PRO 4 Ca 0.01 -0.62 -0.30 0.00 0.05 0.00 0.00 61.00 60.14 2gsi s PRO 4 Cb 0.00 -2.95 -0.05 0.00 0.05 0.00 0.00 34.50 31.55 2gsi s PRO 4 CO 0.01 0.51 1.54 0.21 0.05 0.00 0.00 177.00 179.32 2gsi s LYS 5 N -3.33 4.21 -0.39 4.56 2.20 -1.26 -4.84 119.74 120.89 2gsi s LYS 5 Ca 0.34 2.07 -0.40 0.00 -0.36 0.00 0.00 55.97 57.62 2gsi s LYS 5 Cb -0.11 -3.85 -0.16 0.00 -1.51 0.00 0.00 37.83 32.20 2gsi s LYS 5 CO 0.29 -0.77 1.99 1.17 -0.36 0.00 0.00 175.35 177.66 2gsi n LYS 6 N 6.65 0.69 -0.34 4.03 4.81 -1.26 -0.39 118.16 132.34 2gsi n LYS 6 Ca 0.16 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2gsi n LYS 6 Cb 0.43 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.49 2gsi n LYS 6 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gsi n GLY 7 N 5.88 0.71 1.50 3.14 0.00 -1.26 -4.82 105.19 110.34 2gsi n GLY 7 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2gsi n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gsi n VAL 8 N -2.08 0.07 -4.03 1.61 0.31 0.48 -5.11 118.33 109.57 2gsi n VAL 8 Ca 0.00 0.02 -0.22 0.00 -0.01 0.00 0.00 64.34 64.14 2gsi n VAL 8 Cb 0.00 -1.01 -0.04 0.00 -0.91 0.00 0.00 33.84 31.88 2gsi n VAL 8 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2gsi s GLU 9 N -2.00 2.83 0.05 5.55 2.02 -0.50 -4.96 118.70 121.68 2gsi s GLU 9 Ca 0.00 -1.15 -0.05 0.00 0.02 0.00 0.00 54.97 53.79 2gsi s GLU 9 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 2gsi s GLU 9 CO 0.00 0.30 0.07 0.15 0.02 0.00 0.00 175.26 175.81 2gsi s LYS 10 N -3.88 0.61 0.00 1.61 1.02 -1.26 -4.55 119.74 113.29 2gsi s LYS 10 Ca 0.35 -0.86 0.13 0.00 0.02 0.00 0.00 55.97 55.61 2gsi s LYS 10 Cb -0.07 0.23 0.78 0.00 -0.52 0.00 0.00 37.83 38.25 2gsi s LYS 10 CO 0.25 -0.15 1.21 0.66 -0.92 0.00 0.00 175.35 176.40