#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ce8 s PHE 2 N 0.00 1.12 0.58 2.03 -0.12 -1.26 -5.11 117.98 115.22 2ce8 s PHE 2 Ca 0.00 -0.65 -0.08 0.00 -0.05 0.00 0.00 56.93 56.15 2ce8 s PHE 2 Cb 0.00 -1.04 -0.02 0.00 -0.63 0.00 0.00 43.02 41.33 2ce8 s PHE 2 CO 0.00 -0.50 0.93 0.45 -0.05 0.00 0.00 175.22 176.05 2ce8 s SER 3 N 1.83 5.99 0.28 1.98 0.15 -1.26 -4.99 113.70 117.68 2ce8 s SER 3 Ca 0.02 1.05 -0.03 0.00 0.70 0.00 0.00 55.95 57.70 2ce8 s SER 3 Cb -0.14 -2.15 0.39 0.00 -1.71 0.00 0.00 66.02 62.41 2ce8 s SER 3 CO -0.07 -0.88 1.95 0.40 1.20 0.00 0.00 173.24 175.84 2ce8 h ILE 4 N -0.15 1.23 -0.99 6.45 1.08 -2.00 -2.48 117.51 120.65 2ce8 h ILE 4 Ca -0.45 -0.44 0.05 0.00 -0.39 0.00 0.00 64.86 63.63 2ce8 h ILE 4 Cb 1.22 -0.02 -0.06 0.00 -3.07 0.00 0.00 36.82 34.89 2ce8 h ILE 4 CO 0.62 0.22 0.65 0.44 -0.69 0.00 0.00 178.15 179.39 2ce8 h ASP 5 N 1.17 1.06 -0.71 1.72 3.32 -1.99 -0.47 116.42 120.51 2ce8 h ASP 5 Ca 0.31 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.38 2ce8 h ASP 5 Cb -0.11 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.18 2ce8 h ASP 5 CO -0.06 0.70 0.46 0.78 -1.72 0.00 0.00 179.24 179.40 2ce8 h ASN 6 N 1.21 0.78 -0.50 6.45 -0.26 -1.82 0.17 115.58 121.62 2ce8 h ASN 6 Ca 0.41 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 56.03 2ce8 h ASN 6 Cb 0.08 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 2ce8 h ASN 6 CO -0.15 0.56 -0.11 0.40 -1.06 0.00 0.00 177.43 177.07 2ce8 h ILE 7 N 0.93 1.27 0.00 2.81 2.04 -0.95 -3.34 117.51 120.27 2ce8 h ILE 7 Ca 0.27 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2ce8 h ILE 7 Cb -0.06 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2ce8 h ILE 7 CO -0.08 0.44 -0.09 -0.07 0.00 0.00 0.00 178.15 178.35 2ce8 h LEU 8 N 0.82 0.00 -1.31 1.44 4.07 -1.04 -3.52 115.31 115.78 2ce8 h LEU 8 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2ce8 h LEU 8 Cb 0.67 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.41 2ce8 h LEU 8 CO 0.05 0.54 0.00 0.00 -1.08 0.00 0.00 178.44 177.94