#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oai s SER 11 N 0.00 6.95 0.00 -2.24 1.04 -1.26 -4.96 113.70 113.23 1oai s SER 11 Ca 0.00 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.95 1oai s SER 11 Cb 0.00 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1oai s SER 11 CO 0.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1oai n GLY 12 N -0.18 -1.49 3.72 7.32 0.00 -1.26 -4.95 105.19 108.36 1oai n GLY 12 Ca 0.04 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 1oai n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oai s PHE 13 N 0.00 3.78 0.05 1.61 5.36 -1.26 -5.06 117.98 122.46 1oai s PHE 13 Ca 0.00 1.78 0.02 0.00 -0.96 0.00 0.00 56.93 57.77 1oai s PHE 13 Cb 0.00 -3.06 -0.03 0.00 -0.34 0.00 0.00 43.02 39.59 1oai s PHE 13 CO 0.00 0.16 -0.08 -1.54 -1.46 0.00 0.00 175.22 172.30 1oai s SER 14 N 0.21 0.89 0.20 6.13 1.04 -1.26 -5.16 113.70 115.75 1oai s SER 14 Ca 0.48 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 56.28 1oai s SER 14 Cb -0.23 0.04 -0.06 0.00 0.10 0.00 0.00 66.02 65.87 1oai s SER 14 CO 0.29 -0.21 0.45 -0.36 0.98 0.00 0.00 173.24 174.39 1oai s PHE 15 N -1.49 3.47 0.29 5.02 0.40 -1.26 -5.02 117.98 119.38 1oai s PHE 15 Ca -0.09 0.60 0.00 0.00 -0.60 0.00 0.00 56.93 56.85 1oai s PHE 15 Cb -0.09 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.38 1oai s PHE 15 CO 0.00 0.34 0.00 0.41 0.70 0.00 0.00 175.22 176.67 1oai n GLY 16 N -0.30 -1.82 0.01 4.36 0.00 -1.26 -4.61 105.19 101.57 1oai n GLY 16 Ca -0.02 -1.22 0.15 0.00 0.00 0.00 0.00 46.02 44.93 1oai n GLY 16 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oai n SER 17 N -3.74 0.05 0.00 1.61 3.41 -1.26 -5.28 113.62 108.41 1oai n SER 17 Ca 0.01 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1oai n SER 17 Cb 0.55 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1oai n SER 17 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05