#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i1y s LEU 2 N 0.00 3.61 0.66 2.98 1.43 -1.26 -5.03 118.68 121.07 1i1y s LEU 2 Ca 0.00 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 1i1y s LEU 2 Cb 0.00 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 1i1y s LEU 2 CO 0.00 -1.64 1.05 -0.75 0.23 0.00 0.00 176.35 175.24 1i1y s LYS 3 N -3.45 3.17 -0.24 1.70 2.47 -1.26 -5.11 119.74 117.03 1i1y s LYS 3 Ca 0.76 0.53 -0.26 0.00 -1.56 0.00 0.00 55.97 55.44 1i1y s LYS 3 Cb -0.29 -2.07 0.09 0.00 -1.46 0.00 0.00 37.83 34.10 1i1y s LYS 3 CO 0.34 -0.81 0.85 -1.83 0.16 0.00 0.00 175.35 174.07 1i1y s GLU 4 N -5.24 0.72 0.12 4.03 -1.05 -1.26 -4.86 118.70 111.16 1i1y s GLU 4 Ca 0.56 0.69 -0.02 0.00 -0.15 0.00 0.00 54.97 56.06 1i1y s GLU 4 Cb -0.11 0.35 0.03 0.00 -0.44 0.00 0.00 34.13 33.96 1i1y s GLU 4 CO 0.52 -0.12 0.15 -0.35 0.95 0.00 0.00 175.26 176.41 1i1y n PRO 5 N 2.13 -0.33 -3.70 -4.83 -0.04 -1.26 -5.16 135.00 121.81 1i1y n PRO 5 Ca -0.14 -0.23 -0.24 0.00 -0.04 0.00 0.00 63.50 62.85 1i1y n PRO 5 Cb 0.56 -0.16 -0.17 0.00 -0.04 0.00 0.00 33.50 33.68 1i1y n PRO 5 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1i1y s VAL 6 N -1.32 0.18 -0.05 0.52 1.01 -1.26 -5.15 120.40 114.33 1i1y s VAL 6 Ca 0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1i1y s VAL 6 Cb -0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1i1y s VAL 6 CO 0.06 0.02 0.34 -1.00 0.00 0.00 0.00 175.10 174.52 1i1y s HIS 7 N 2.04 3.66 0.69 5.22 3.76 -1.26 -5.08 115.29 124.31 1i1y s HIS 7 Ca 0.03 0.84 -0.13 0.00 -0.15 0.00 0.00 55.06 55.64 1i1y s HIS 7 Cb -0.14 -2.24 0.01 0.00 1.11 0.00 0.00 32.58 31.32 1i1y s HIS 7 CO -0.06 0.59 1.09 0.20 -0.85 0.00 0.00 174.74 175.71 1i1y s GLY 8 N -0.77 1.98 0.00 -2.22 0.00 -1.26 -5.30 107.32 99.75 1i1y s GLY 8 Ca 0.21 0.41 0.25 0.00 0.00 0.00 0.00 44.72 45.59 1i1y s GLY 8 CO 0.10 0.76 1.84 3.33 0.00 0.00 0.00 173.10 179.13