#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvh s ILE 2 N 0.00 3.26 0.70 2.46 2.07 -1.26 -5.00 121.20 123.43 3cvh s ILE 2 Ca 0.00 0.84 -0.15 0.00 -1.41 0.00 0.00 60.65 59.93 3cvh s ILE 2 Cb 0.00 -3.38 0.02 0.00 0.13 0.00 0.00 42.46 39.24 3cvh s ILE 2 CO 0.00 -0.11 1.17 -0.51 -1.91 0.00 0.00 174.94 173.58 3cvh s ILE 3 N -1.72 2.67 -0.10 2.00 2.07 -1.26 -4.97 121.20 119.89 3cvh s ILE 3 Ca 0.68 0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 59.95 3cvh s ILE 3 Cb -0.24 -2.87 -0.03 0.00 0.13 0.00 0.00 42.46 39.44 3cvh s ILE 3 CO 0.28 -0.18 1.40 0.20 -1.91 0.00 0.00 174.94 174.74 3cvh s ASN 4 N -2.23 6.85 0.33 4.50 0.01 -1.26 -5.02 114.94 118.12 3cvh s ASN 4 Ca 0.71 1.93 -0.27 0.00 -0.71 0.00 0.00 52.86 54.52 3cvh s ASN 4 Cb -0.26 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 38.77 3cvh s ASN 4 CO 0.43 -0.80 1.02 -0.36 -1.51 0.00 0.00 177.10 175.89 3cvh s PHE 5 N 3.48 3.55 0.58 2.20 0.08 -1.26 -5.04 117.98 121.57 3cvh s PHE 5 Ca 0.62 1.73 -0.14 0.00 0.12 0.00 0.00 56.93 59.26 3cvh s PHE 5 Cb -0.27 -3.10 -0.05 0.00 -0.57 0.00 0.00 43.02 39.03 3cvh s PHE 5 CO 0.21 -0.27 1.02 -2.00 -0.10 0.00 0.00 175.22 174.08 3cvh s GLU 6 N -1.93 3.64 0.11 0.44 2.56 -1.26 -5.04 118.70 117.23 3cvh s GLU 6 Ca 0.50 0.90 -0.28 0.00 0.00 0.00 0.00 54.97 56.09 3cvh s GLU 6 Cb -0.24 -2.09 -0.06 0.00 2.00 0.00 0.00 34.13 33.73 3cvh s GLU 6 CO 0.31 -0.53 0.89 -1.59 -0.56 0.00 0.00 175.26 173.78 3cvh s LYS 7 N -4.60 4.65 0.00 4.30 -2.85 -1.26 -5.30 119.74 114.68 3cvh s LYS 7 Ca 0.58 1.32 0.27 0.00 -1.00 0.00 0.00 55.97 57.14 3cvh s LYS 7 Cb -0.11 -3.35 0.85 0.00 -2.06 0.00 0.00 37.83 33.15 3cvh s LYS 7 CO 0.43 0.30 1.63 1.47 0.10 0.00 0.00 175.35 179.28