#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gjc s LYS 10 N 0.00 1.38 0.32 3.23 2.20 -1.26 -5.13 119.74 120.48 1gjc s LYS 10 Ca 0.00 -1.73 -0.27 0.00 -0.36 0.00 0.00 55.97 53.62 1gjc s LYS 10 Cb 0.00 -0.42 -0.10 0.00 -1.51 0.00 0.00 37.83 35.81 1gjc s LYS 10 CO 0.00 -0.21 0.97 -0.06 -0.36 0.00 0.00 175.35 175.69 1gjc s PHE 11 N -3.61 3.67 -0.29 4.03 0.40 -1.26 -5.01 117.98 115.92 1gjc s PHE 11 Ca 0.33 1.78 -0.03 0.00 -0.60 0.00 0.00 56.93 58.41 1gjc s PHE 11 Cb 0.07 -2.99 0.10 0.00 0.51 0.00 0.00 43.02 40.71 1gjc s PHE 11 CO 0.11 0.08 0.12 -0.65 0.70 0.00 0.00 175.22 175.58 1gjc s GLN 12 N -1.93 0.29 0.58 0.44 -0.21 -1.26 -5.12 119.66 112.44 1gjc s GLN 12 Ca 0.49 -0.62 -0.19 0.00 0.02 0.00 0.00 55.36 55.06 1gjc s GLN 12 Cb -0.21 -1.34 -0.06 0.00 1.00 0.00 0.00 33.01 32.40 1gjc s GLN 12 CO 0.27 -1.00 0.95 0.00 -2.12 0.00 0.00 175.29 173.39 1gjc n GLY 14 N 1.29 2.39 3.68 0.00 0.00 -1.26 -5.00 105.19 106.29 1gjc n GLY 14 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1gjc n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gjc s GLN 15 N -0.00 4.25 -0.06 1.61 1.11 -1.09 -5.07 119.66 120.41 1gjc s GLN 15 Ca 0.00 0.51 -0.04 0.00 0.01 0.00 0.00 55.36 55.84 1gjc s GLN 15 Cb 0.00 -3.52 -0.04 0.00 -1.01 0.00 0.00 33.01 28.44 1gjc s GLN 15 CO 0.00 -0.07 0.13 0.15 0.01 0.00 0.00 175.29 175.51 1gjc s LYS 16 N 1.37 3.34 0.00 2.91 1.02 -1.26 -4.99 119.74 122.13 1gjc s LYS 16 Ca 0.27 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.97 1gjc s LYS 16 Cb -0.16 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1gjc s LYS 16 CO 0.11 0.71 0.35 -2.37 -0.92 0.00 0.00 175.35 173.23