#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hhj s LEU 2 N 0.00 3.51 0.39 7.28 1.43 -1.26 -5.02 118.68 125.01 1hhj s LEU 2 Ca 0.00 2.10 -0.23 0.00 -1.03 0.00 0.00 54.13 54.97 1hhj s LEU 2 Cb 0.00 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.55 1hhj s LEU 2 CO 0.00 -1.55 0.96 -0.75 0.23 0.00 0.00 176.35 175.24 1hhj s LYS 3 N -3.79 4.34 -0.06 1.70 2.20 -1.26 -5.08 119.74 117.80 1hhj s LYS 3 Ca 0.70 1.25 -0.10 0.00 -0.36 0.00 0.00 55.97 57.46 1hhj s LYS 3 Cb -0.23 -2.45 0.02 0.00 -1.51 0.00 0.00 37.83 33.66 1hhj s LYS 3 CO 0.37 0.06 0.24 -2.00 -0.36 0.00 0.00 175.35 173.66 1hhj s GLU 4 N -2.69 0.41 0.78 4.03 2.12 -1.26 -4.69 118.70 117.40 1hhj s GLU 4 Ca 0.57 0.07 -0.11 0.00 0.36 0.00 0.00 54.97 55.87 1hhj s GLU 4 Cb -0.14 0.19 0.07 0.00 0.26 0.00 0.00 34.13 34.51 1hhj s GLU 4 CO 0.19 -0.08 1.14 -1.25 -0.54 0.00 0.00 175.26 174.72 1hhj s PRO 5 N -0.50 2.04 -0.08 4.30 0.04 -1.26 -5.15 135.00 134.39 1hhj s PRO 5 Ca -0.06 0.04 0.02 0.00 0.04 0.00 0.00 61.00 61.05 1hhj s PRO 5 Cb -0.04 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1hhj s PRO 5 CO 0.01 -1.50 -0.15 0.08 0.04 0.00 0.00 177.00 175.48 1hhj s VAL 6 N -3.50 2.98 0.05 -0.36 1.01 -1.26 -5.12 120.40 114.19 1hhj s VAL 6 Ca 0.61 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1hhj s VAL 6 Cb -0.11 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1hhj s VAL 6 CO 0.48 0.56 -0.02 -1.00 0.00 0.00 0.00 175.10 175.13 1hhj s HIS 7 N -0.23 2.98 0.41 5.22 3.76 -1.26 -5.11 115.29 121.07 1hhj s HIS 7 Ca 0.01 -0.01 -0.22 0.00 -0.15 0.00 0.00 55.06 54.69 1hhj s HIS 7 Cb -0.13 -1.58 -0.10 0.00 1.11 0.00 0.00 32.58 31.88 1hhj s HIS 7 CO 0.03 0.45 0.98 0.20 -0.85 0.00 0.00 174.74 175.55 1hhj s GLY 8 N -1.96 2.54 0.00 -2.22 0.00 -1.26 -5.29 107.32 99.14 1hhj s GLY 8 Ca 0.22 0.51 0.07 0.00 0.00 0.00 0.00 44.72 45.52 1hhj s GLY 8 CO 0.14 0.85 0.90 3.33 0.00 0.00 0.00 173.10 178.31