#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g2w n LEU 7 N 0.00 -1.60 -4.80 -1.96 4.77 -1.26 -5.11 117.00 107.05 3g2w n LEU 7 Ca 0.00 0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.72 3g2w n LEU 7 Cb 0.00 -0.81 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 3g2w n LEU 7 CO 0.00 -0.43 0.71 -0.62 -1.33 0.00 0.00 177.39 175.72 3g2w s ASP 8 N -0.61 6.47 1.16 -1.43 2.15 -1.26 -5.05 116.67 118.10 3g2w s ASP 8 Ca 0.08 1.92 -0.08 0.00 0.43 0.00 0.00 52.55 54.90 3g2w s ASP 8 Cb -0.01 -2.56 0.13 0.00 -0.30 0.00 0.00 42.92 40.18 3g2w s ASP 8 CO 0.18 -0.69 0.30 0.47 -0.17 0.00 0.00 175.17 175.26 3g2w n ASP 9 N -0.80 -2.66 -4.89 -0.34 8.00 -1.26 -5.08 116.55 109.53 3g2w n ASP 9 Ca 0.08 -0.32 -0.21 0.00 0.71 0.00 0.00 54.79 55.05 3g2w n ASP 9 Cb 0.52 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 3g2w n ASP 9 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3g2w s GLU 10 N -3.71 2.85 -0.03 -1.24 0.41 -1.26 -5.08 118.70 110.65 3g2w s GLU 10 Ca 0.23 -1.20 -0.36 0.00 -0.41 0.00 0.00 54.97 53.22 3g2w s GLU 10 Cb -0.04 -2.58 -0.15 0.00 -1.78 0.00 0.00 34.13 29.58 3g2w s GLU 10 CO 0.19 0.09 1.63 1.28 -0.49 0.00 0.00 175.26 177.96 3g2w n LEU 11 N -1.45 2.61 0.00 1.80 4.77 -1.26 -5.02 117.00 118.45 3g2w n LEU 11 Ca -0.01 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 3g2w n LEU 11 Cb 0.59 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 3g2w n LEU 11 CO 0.42 -0.48 0.00 0.23 -1.33 0.00 0.00 177.39 176.24 3g2w n MET 12 N 4.41 0.00 0.00 3.23 2.81 -1.26 -5.34 117.12 120.98 3g2w n MET 12 Ca 0.21 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 3g2w n MET 12 Cb 0.22 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.73 3g2w n MET 12 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93