#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1leg s GLN 2 N 0.00 3.34 0.33 3.49 2.00 -1.26 -5.07 119.66 122.49 1leg s GLN 2 Ca 0.00 0.53 -0.14 0.00 -2.00 0.00 0.00 55.36 53.75 1leg s GLN 2 Cb 0.00 -2.13 -0.08 0.00 0.80 0.00 0.00 33.01 31.60 1leg s GLN 2 CO 0.00 -0.64 0.73 -0.47 -0.50 0.00 0.00 175.29 174.40 1leg s TYR 3 N -3.14 3.39 -0.49 1.67 5.04 -1.26 -5.03 117.35 117.53 1leg s TYR 3 Ca 0.55 1.16 -0.23 0.00 -2.44 0.00 0.00 57.07 56.10 1leg s TYR 3 Cb -0.11 -2.50 0.03 0.00 0.35 0.00 0.00 41.96 39.74 1leg s TYR 3 CO 0.51 0.07 0.81 0.15 -1.34 0.00 0.00 175.55 175.76 1leg s LYS 4 N -3.12 3.34 0.23 4.97 1.02 -1.26 -5.03 119.74 119.90 1leg s LYS 4 Ca 0.53 -0.26 -0.22 0.00 0.02 0.00 0.00 55.97 56.05 1leg s LYS 4 Cb -0.10 -3.99 -0.09 0.00 -0.52 0.00 0.00 37.83 33.13 1leg s LYS 4 CO 0.20 -1.24 0.77 -0.06 -0.92 0.00 0.00 175.35 174.10 1leg s PHE 5 N 3.39 3.69 0.00 3.18 0.40 -1.26 -5.06 117.98 122.33 1leg s PHE 5 Ca 0.28 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 58.10 1leg s PHE 5 Cb -0.13 -2.69 0.00 0.00 0.51 0.00 0.00 43.02 40.71 1leg s PHE 5 CO 0.20 0.33 0.00 0.66 0.70 0.00 0.00 175.22 177.12 1leg n TYR 6 N 0.79 0.00 -4.13 0.36 4.01 -1.26 -5.12 117.16 111.81 1leg n TYR 6 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 1leg n TYR 6 Cb 0.51 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.44 1leg n TYR 6 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1leg s SER 7 N -0.04 0.49 0.00 7.72 1.04 -1.26 -5.32 113.70 116.33 1leg s SER 7 Ca 0.00 -1.11 0.28 0.00 0.48 0.00 0.00 55.95 55.60 1leg s SER 7 Cb 0.00 0.23 1.07 0.00 0.10 0.00 0.00 66.02 67.43 1leg s SER 7 CO 0.00 -0.65 1.76 1.33 0.98 0.00 0.00 173.24 176.66