#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhc s PHE 3 N 0.00 -0.39 -0.14 2.98 2.19 -1.26 -5.14 117.98 116.23 1mhc s PHE 3 Ca 0.00 0.90 -0.10 0.00 0.33 0.00 0.00 56.93 58.06 1mhc s PHE 3 Cb 0.00 0.02 -0.05 0.00 -1.31 0.00 0.00 43.02 41.68 1mhc s PHE 3 CO 0.00 -0.30 0.19 0.42 1.83 0.00 0.00 175.22 177.37 1mhc s ILE 4 N 1.82 5.39 -0.64 3.12 1.01 -1.26 -5.01 121.20 125.64 1mhc s ILE 4 Ca -0.04 0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.68 1mhc s ILE 4 Cb -0.11 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1mhc s ILE 4 CO -0.09 0.52 2.10 0.20 0.00 0.00 0.00 174.94 177.67 1mhc s ASN 5 N -0.36 4.85 0.07 3.58 -0.87 -1.26 -4.84 114.94 116.11 1mhc s ASN 5 Ca 0.14 0.38 -0.22 0.00 -1.57 0.00 0.00 52.86 51.59 1mhc s ASN 5 Cb -0.12 -2.53 -0.09 0.00 -0.02 0.00 0.00 41.25 38.49 1mhc s ASN 5 CO 0.03 -2.75 1.36 0.40 -2.57 0.00 0.00 177.10 173.58 1mhc h ILE 6 N 7.27 0.00 -4.03 0.60 1.08 -1.95 -3.40 117.51 117.08 1mhc h ILE 6 Ca -0.17 0.00 -0.39 0.00 -0.39 0.00 0.00 64.86 63.91 1mhc h ILE 6 Cb 1.16 0.00 -0.29 0.00 -3.07 0.00 0.00 36.82 34.62 1mhc h ILE 6 CO 1.18 0.00 -0.78 -0.76 -0.69 0.00 0.00 178.15 177.10 1mhc s LEU 7 N -8.43 2.02 -1.21 1.44 1.43 -1.26 -4.76 118.68 107.91 1mhc s LEU 7 Ca -0.10 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1mhc s LEU 7 Cb 0.04 -0.45 0.00 0.00 0.03 0.00 0.00 46.19 45.81 1mhc s LEU 7 CO 0.40 0.10 0.00 0.41 0.23 0.00 0.00 176.35 177.49 1mhc n THR 8 N 2.83 0.00 -1.00 5.49 -1.04 -1.26 -5.27 114.28 114.03 1mhc n THR 8 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1mhc n THR 8 Cb 0.57 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 1mhc n THR 8 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32