#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6o s LEU 2 N 0.00 3.96 0.05 2.46 1.43 -1.26 -5.11 118.68 120.21 1l6o s LEU 2 Ca 0.00 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.04 1l6o s LEU 2 Cb 0.00 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.63 1l6o s LEU 2 CO 0.00 0.14 0.22 -1.59 0.23 0.00 0.00 176.35 175.35 1l6o s LYS 3 N -2.61 0.74 0.12 1.70 -2.85 -1.26 -5.08 119.74 110.50 1l6o s LYS 3 Ca 0.31 -0.65 -0.31 0.00 -1.00 0.00 0.00 55.97 54.32 1l6o s LYS 3 Cb -0.12 0.31 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 1l6o s LYS 3 CO 0.24 -0.22 1.58 -1.17 0.10 0.00 0.00 175.35 175.87 1l6o s LEU 4 N -2.18 4.37 -0.16 2.77 2.96 -1.26 -4.96 118.68 120.21 1l6o s LEU 4 Ca -0.04 2.53 -0.15 0.00 -0.22 0.00 0.00 54.13 56.25 1l6o s LEU 4 Cb -0.00 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 42.99 1l6o s LEU 4 CO -0.05 -0.83 0.11 0.24 -1.32 0.00 0.00 176.35 174.50 1l6o h MET 5 N 7.34 0.00 0.00 1.98 2.86 -2.05 -3.51 114.93 121.54 1l6o h MET 5 Ca -0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1l6o h MET 5 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1l6o h MET 5 CO 0.91 0.52 0.00 0.25 1.06 0.00 0.00 176.91 179.65 1l6o n THR 6 N -4.56 0.00 -4.14 2.22 -2.24 -1.26 -5.13 114.28 99.17 1l6o n THR 6 Ca -0.17 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 1l6o n THR 6 Cb 0.43 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.49 1l6o n THR 6 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l6o s THR 7 N -2.88 0.52 0.00 4.28 -4.23 -1.26 -5.27 115.64 106.79 1l6o s THR 7 Ca 0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 1l6o s THR 7 Cb 0.00 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.29 1l6o s THR 7 CO 0.00 0.22 0.41 1.33 -0.54 0.00 0.00 174.62 176.04