#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsi s LYS 5 N 0.00 4.35 -0.14 0.54 2.20 -1.26 -4.90 119.74 120.52 2gsi s LYS 5 Ca 0.00 1.88 -0.35 0.00 -0.36 0.00 0.00 55.97 57.14 2gsi s LYS 5 Cb 0.00 -3.43 -0.13 0.00 -1.51 0.00 0.00 37.83 32.76 2gsi s LYS 5 CO 0.00 -0.43 1.86 1.17 -0.36 0.00 0.00 175.35 177.59 2gsi n LYS 6 N 4.61 1.95 -0.79 4.03 4.81 -1.26 -2.05 118.16 129.46 2gsi n LYS 6 Ca 0.11 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2gsi n LYS 6 Cb 0.45 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 32.96 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 4.40 0.74 0.74 3.14 0.00 -1.26 -4.82 105.19 108.13 2gsi n GLY 7 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.42 0.00 -4.27 1.61 0.31 -0.87 -5.13 118.33 107.55 2gsi n VAL 8 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 2gsi n VAL 8 Cb 0.00 -0.91 -0.10 0.00 -0.91 0.00 0.00 33.84 31.92 2gsi n VAL 8 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2gsi s GLU 9 N -1.91 1.16 0.10 5.55 -1.05 -1.05 -5.04 118.70 116.46 2gsi s GLU 9 Ca 0.00 -1.55 -0.26 0.00 -0.15 0.00 0.00 54.97 53.01 2gsi s GLU 9 Cb 0.00 -0.48 0.08 0.00 -0.44 0.00 0.00 34.13 33.29 2gsi s GLU 9 CO 0.00 -0.06 0.88 -1.59 0.95 0.00 0.00 175.26 175.44 2gsi s LYS 10 N -3.85 1.10 0.00 -4.83 -2.85 -1.26 -4.50 119.74 103.55 2gsi s LYS 10 Ca 0.23 -0.52 0.14 0.00 -1.00 0.00 0.00 55.97 54.82 2gsi s LYS 10 Cb 0.05 0.43 0.85 0.00 -2.06 0.00 0.00 37.83 37.10 2gsi s LYS 10 CO 0.04 -0.49 1.27 0.66 0.10 0.00 0.00 175.35 176.93