#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmi n GLU 3 N 0.00 -0.39 -4.04 0.00 -0.58 -1.26 -5.08 120.64 109.29 1cmi n GLU 3 Ca 0.00 0.78 -0.27 0.00 -0.42 0.00 0.00 57.16 57.25 1cmi n GLU 3 Cb 0.00 -2.32 -0.05 0.00 -0.57 0.00 0.00 31.44 28.50 1cmi n GLU 3 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1cmi s MET 4 N -1.89 3.06 0.03 3.49 -1.94 -1.26 -5.13 119.30 115.67 1cmi s MET 4 Ca 0.03 -0.77 0.02 0.00 -1.71 0.00 0.00 55.69 53.26 1cmi s MET 4 Cb -0.01 -2.75 -0.02 0.00 2.01 0.00 0.00 34.83 34.06 1cmi s MET 4 CO 0.15 0.50 -0.08 0.15 -0.01 0.00 0.00 175.02 175.74 1cmi s LYS 5 N -3.06 0.52 -0.26 2.03 -0.14 -1.26 -5.13 119.74 112.44 1cmi s LYS 5 Ca 0.32 -0.66 -0.05 0.00 -1.36 0.00 0.00 55.97 54.21 1cmi s LYS 5 Cb -0.11 -0.33 -0.00 0.00 -1.68 0.00 0.00 37.83 35.71 1cmi s LYS 5 CO 0.25 0.07 0.03 -0.51 -0.76 0.00 0.00 175.35 174.42 1cmi s ASP 6 N -1.32 4.80 -0.02 2.83 1.01 -1.26 -5.09 116.67 117.62 1cmi s ASP 6 Ca -0.08 -0.52 0.04 0.00 0.71 0.00 0.00 52.55 52.70 1cmi s ASP 6 Cb -0.09 -1.83 -0.01 0.00 1.01 0.00 0.00 42.92 42.01 1cmi s ASP 6 CO 0.00 -0.10 -0.14 -0.89 0.21 0.00 0.00 175.17 174.25 1cmi s THR 7 N 1.50 1.16 0.11 -1.27 2.01 -1.26 -5.14 115.64 112.76 1cmi s THR 7 Ca 0.04 -0.61 0.06 0.00 0.31 0.00 0.00 61.69 61.50 1cmi s THR 7 Cb -0.16 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1cmi s THR 7 CO 0.00 0.34 -0.04 -0.83 -0.69 0.00 0.00 174.62 173.40 1cmi s GLY 8 N -0.17 1.84 -0.01 4.40 0.00 -1.26 -5.13 107.32 106.99 1cmi s GLY 8 Ca 0.02 -1.21 -0.03 0.00 0.00 0.00 0.00 44.72 43.50 1cmi s GLY 8 CO 0.00 -1.19 0.07 -0.42 0.00 0.00 0.00 173.10 171.56 1cmi s ILE 9 N -1.34 0.04 -0.10 0.90 -1.09 -1.26 -5.15 121.20 113.21 1cmi s ILE 9 Ca 0.24 -0.35 0.03 0.00 -2.23 0.00 0.00 60.65 58.34 1cmi s ILE 9 Cb -0.11 -0.22 0.01 0.00 -1.58 0.00 0.00 42.46 40.55 1cmi s ILE 9 CO 0.17 -0.19 -0.17 -1.58 -1.23 0.00 0.00 174.94 171.93 1cmi s GLN 10 N -0.59 2.38 -0.17 2.79 2.00 -1.26 -5.12 119.66 119.68 1cmi s GLN 10 Ca -0.07 -0.63 0.01 0.00 -2.00 0.00 0.00 55.36 52.67 1cmi s GLN 10 Cb -0.04 -1.92 0.01 0.00 0.80 0.00 0.00 33.01 31.86 1cmi s GLN 10 CO 0.00 0.03 -0.19 0.08 -0.50 0.00 0.00 175.29 174.72 1cmi s VAL 11 N 0.70 2.24 -0.32 1.34 1.01 -1.26 -5.02 120.40 119.09 1cmi s VAL 11 Ca -0.12 -0.89 0.18 0.00 0.00 0.00 0.00 61.98 61.14 1cmi s VAL 11 Cb -0.16 -1.94 0.46 0.00 0.00 0.00 0.00 36.38 34.74 1cmi s VAL 11 CO 0.03 0.53 0.97 0.47 0.00 0.00 0.00 175.10 177.10 1cmi n ASP 12 N 4.44 1.31 -0.87 3.32 8.00 -1.26 -5.39 116.55 126.11 1cmi n ASP 12 Ca -0.20 -2.67 0.12 0.00 0.71 0.00 0.00 54.79 52.75 1cmi n ASP 12 Cb 0.51 -0.47 0.18 0.00 -0.02 0.00 0.00 41.12 41.32 1cmi n ASP 12 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70