#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i1f s LEU 2 N 0.00 3.43 0.27 -2.13 1.43 -1.26 -5.03 118.68 115.39 1i1f s LEU 2 Ca 0.00 2.20 -0.14 0.00 -1.03 0.00 0.00 54.13 55.16 1i1f s LEU 2 Cb 0.00 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.56 1i1f s LEU 2 CO 0.00 -1.82 0.66 -0.75 0.23 0.00 0.00 176.35 174.67 1i1f s LYS 3 N -3.85 3.97 -0.15 1.70 2.20 -1.26 -5.09 119.74 117.26 1i1f s LYS 3 Ca 0.72 0.56 -0.16 0.00 -0.36 0.00 0.00 55.97 56.73 1i1f s LYS 3 Cb -0.25 -2.60 0.04 0.00 -1.51 0.00 0.00 37.83 33.51 1i1f s LYS 3 CO 0.40 0.26 0.44 -2.00 -0.36 0.00 0.00 175.35 174.09 1i1f s GLU 4 N -2.71 0.55 0.88 4.03 2.12 -1.26 -4.71 118.70 117.60 1i1f s GLU 4 Ca 0.49 0.51 -0.14 0.00 0.36 0.00 0.00 54.97 56.20 1i1f s GLU 4 Cb -0.12 0.27 0.13 0.00 0.26 0.00 0.00 34.13 34.67 1i1f s GLU 4 CO 0.19 -0.08 1.22 -1.25 -0.54 0.00 0.00 175.26 174.80 1i1f s PRO 5 N 0.01 1.34 -0.15 4.30 0.04 -1.26 -5.16 135.00 134.12 1i1f s PRO 5 Ca -0.02 -0.05 0.01 0.00 0.04 0.00 0.00 61.00 60.98 1i1f s PRO 5 Cb -0.03 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1i1f s PRO 5 CO 0.01 -2.00 -0.17 0.08 0.04 0.00 0.00 177.00 174.96 1i1f s VAL 6 N -3.63 1.79 -0.03 -0.36 1.01 -1.26 -5.13 120.40 112.78 1i1f s VAL 6 Ca 0.66 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1i1f s VAL 6 Cb -0.09 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1i1f s VAL 6 CO 0.51 0.50 0.26 -1.00 0.00 0.00 0.00 175.10 175.37 1i1f s HIS 7 N 1.29 3.61 0.85 5.22 3.76 -1.26 -5.08 115.29 123.68 1i1f s HIS 7 Ca 0.02 0.65 -0.12 0.00 -0.15 0.00 0.00 55.06 55.46 1i1f s HIS 7 Cb -0.13 -2.04 0.10 0.00 1.11 0.00 0.00 32.58 31.62 1i1f s HIS 7 CO -0.09 0.65 1.11 0.20 -0.85 0.00 0.00 174.74 175.76 1i1f s GLY 8 N -1.38 1.61 0.00 -2.22 0.00 -1.26 -5.29 107.32 98.77 1i1f s GLY 8 Ca 0.23 -0.30 0.28 0.00 0.00 0.00 0.00 44.72 44.93 1i1f s GLY 8 CO 0.12 0.17 2.01 3.33 0.00 0.00 0.00 173.10 178.74