#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 0.00 0.00 -1.96 4.77 -1.26 -5.08 117.00 113.47 3g2w n LEU 7 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3g2w n LEU 7 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3g2w n LEU 7 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.16 3g2w n ASP 8 N -0.82 1.45 -3.91 -1.43 5.68 -1.26 -5.18 116.55 111.08 3g2w n ASP 8 Ca 0.00 -0.02 -0.30 0.00 -0.50 0.00 0.00 54.79 53.97 3g2w n ASP 8 Cb 0.00 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.21 3g2w n ASP 8 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3g2w s ASP 9 N 0.96 1.12 0.06 -1.12 1.11 -1.26 -5.06 116.67 112.47 3g2w s ASP 9 Ca 0.00 0.68 0.01 0.00 0.18 0.00 0.00 52.55 53.42 3g2w s ASP 9 Cb 0.00 -0.96 -0.04 0.00 1.07 0.00 0.00 42.92 42.99 3g2w s ASP 9 CO 0.00 -4.01 0.13 -0.70 1.18 0.00 0.00 175.17 171.77 3g2w s GLU 10 N -5.37 3.14 0.25 8.23 2.56 -1.26 -5.07 118.70 121.18 3g2w s GLU 10 Ca 0.70 -0.55 -0.31 0.00 0.00 0.00 0.00 54.97 54.81 3g2w s GLU 10 Cb -0.11 -2.88 -0.13 0.00 2.00 0.00 0.00 34.13 33.01 3g2w s GLU 10 CO 0.56 0.60 1.38 -0.11 -0.56 0.00 0.00 175.26 177.13 3g2w n LEU 11 N 0.53 3.06 -4.29 2.70 0.00 -1.26 -5.00 117.00 112.74 3g2w n LEU 11 Ca -0.08 1.15 -0.37 0.00 0.00 0.00 0.00 56.01 56.70 3g2w n LEU 11 Cb 0.52 -1.42 0.04 0.00 0.00 0.00 0.00 43.42 42.55 3g2w n LEU 11 CO 0.46 -0.54 -0.49 0.23 0.00 0.00 0.00 177.39 177.05 3g2w n MET 12 N 1.86 0.13 -4.02 1.96 2.81 -1.26 -5.04 117.12 113.57 3g2w n MET 12 Ca 0.11 0.06 -0.35 0.00 -1.81 0.00 0.00 57.70 55.71 3g2w n MET 12 Cb 0.32 -1.33 -0.12 0.00 -0.71 0.00 0.00 33.22 31.38 3g2w n MET 12 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3g2w s SER 13 N -1.18 5.05 0.00 7.83 0.01 -1.26 -5.33 113.70 118.83 3g2w s SER 13 Ca 0.57 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.69 3g2w s SER 13 Cb -0.38 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 63.98 3g2w s SER 13 CO 0.66 0.07 0.00 -0.11 0.41 0.00 0.00 173.24 174.27