#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxz s HIS 4 N -1.53 1.00 0.46 0.00 5.04 -1.26 -4.93 115.29 114.06 1hxz s HIS 4 Ca 0.13 -0.19 0.27 0.00 -1.54 0.00 0.00 55.06 53.74 1hxz s HIS 4 Cb 0.10 -0.64 1.33 0.00 0.04 0.00 0.00 32.58 33.41 1hxz s HIS 4 CO 0.04 -0.02 1.75 -1.35 -2.34 0.00 0.00 174.74 172.82 1hxz h PRO 5 N 5.87 0.19 -0.42 2.88 0.11 -1.94 -2.46 132.00 136.23 1hxz h PRO 5 Ca -0.32 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.70 1hxz h PRO 5 Cb 1.17 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1hxz h PRO 5 CO 0.49 0.13 -0.07 0.37 -0.21 0.00 0.00 178.00 178.71 1hxz h GLN 6 N 0.20 0.71 -0.91 1.05 4.15 -1.96 -2.61 115.11 115.74 1hxz h GLN 6 Ca 0.64 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.85 1hxz h GLN 6 Cb 2.01 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 29.63 1hxz h GLN 6 CO -0.21 0.77 0.00 0.00 -1.93 0.00 0.00 178.83 177.46 1hxz n GLY 8 N 0.13 0.70 3.64 0.00 0.00 -0.98 -4.92 105.19 103.77 1hxz n GLY 8 Ca 0.06 -0.69 -0.49 0.00 0.00 0.00 0.00 46.02 44.89 1hxz n GLY 8 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1hxz n MET 9 N -2.03 1.72 -0.05 1.61 0.00 -1.22 -4.90 117.12 112.25 1hxz n MET 9 Ca 0.00 0.62 -0.09 0.00 0.00 0.00 0.00 57.70 58.23 1hxz n MET 9 Cb 0.13 -2.35 -0.03 0.00 0.00 0.00 0.00 33.22 30.97 1hxz n MET 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1hxz n VAL 10 N 3.32 1.27 -4.16 1.12 0.31 -1.26 -4.85 118.33 114.08 1hxz n VAL 10 Ca 0.19 0.10 -0.34 0.00 -0.01 0.00 0.00 64.34 64.27 1hxz n VAL 10 Cb 0.24 -1.96 -0.08 0.00 -0.91 0.00 0.00 33.84 31.13 1hxz n VAL 10 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1hxz s GLU 11 N -2.49 3.09 0.97 5.55 -1.05 -1.26 -5.09 118.70 118.41 1hxz s GLU 11 Ca -0.20 -0.41 -0.11 0.00 -0.15 0.00 0.00 54.97 54.11 1hxz s GLU 11 Cb 0.04 -2.88 0.15 0.00 -0.44 0.00 0.00 34.13 31.01 1hxz s GLU 11 CO 0.28 0.69 1.00 0.39 0.95 0.00 0.00 175.26 178.57 1hxz n GLU 12 N 1.65 -0.78 0.00 -4.83 1.02 -1.26 -4.98 120.64 111.46 1hxz n GLU 12 Ca -0.16 -0.17 0.02 0.00 -0.02 0.00 0.00 57.16 56.83 1hxz n GLU 12 Cb 0.53 -2.26 0.02 0.00 -0.02 0.00 0.00 31.44 29.71 1hxz n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31