#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v3o s GLU 3 N 0.00 4.21 0.50 -1.08 2.12 -1.26 -4.97 118.70 118.22 2v3o s GLU 3 Ca 0.00 2.07 -0.23 0.00 0.36 0.00 0.00 54.97 57.17 2v3o s GLU 3 Cb 0.00 -2.90 -0.07 0.00 0.26 0.00 0.00 34.13 31.42 2v3o s GLU 3 CO 0.00 -0.26 1.28 0.39 -0.54 0.00 0.00 175.26 176.13 2v3o n GLU 4 N 0.48 1.72 -3.93 4.30 -0.58 -1.26 -5.02 120.64 116.35 2v3o n GLU 4 Ca 0.02 0.62 -0.32 0.00 -0.42 0.00 0.00 57.16 57.07 2v3o n GLU 4 Cb 0.44 -2.45 -0.05 0.00 -0.57 0.00 0.00 31.44 28.81 2v3o n GLU 4 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2v3o s ILE 5 N -1.28 5.31 -2.25 -3.67 1.01 -1.26 -5.74 121.20 113.33 2v3o s ILE 5 Ca 0.67 -0.34 0.30 0.00 0.00 0.00 0.00 60.65 61.28 2v3o s ILE 5 Cb -0.45 -3.55 0.73 0.00 0.01 0.00 0.00 42.46 39.20 2v3o s ILE 5 CO 0.53 0.21 1.99 -0.81 0.00 0.00 0.00 174.94 176.86