#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6u s HIS 4 N -2.79 3.73 0.62 0.00 3.76 -1.26 -4.64 115.29 114.71 2g6u s HIS 4 Ca 0.49 1.80 0.30 0.00 -0.15 0.00 0.00 55.06 57.50 2g6u s HIS 4 Cb 0.41 -2.93 1.61 0.00 1.11 0.00 0.00 32.58 32.78 2g6u s HIS 4 CO 0.10 0.24 1.97 -1.35 -0.85 0.00 0.00 174.74 174.86 2g6u h PRO 5 N 3.30 0.00 0.09 8.40 0.11 -1.93 0.10 132.00 142.07 2g6u h PRO 5 Ca -0.47 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.37 2g6u h PRO 5 Cb 1.19 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.32 2g6u h PRO 5 CO 0.65 0.00 -1.17 1.96 -0.21 0.00 0.00 178.00 179.24 2g6u h GLN 6 N 0.00 0.51 -0.02 1.05 7.50 -1.97 -3.25 115.11 118.93 2g6u h GLN 6 Ca 0.10 -0.67 -0.11 0.00 0.50 0.00 0.00 58.65 58.47 2g6u h GLN 6 Cb 0.79 0.22 -0.01 0.00 0.05 0.00 0.00 27.48 28.52 2g6u h GLN 6 CO -0.00 1.28 -0.48 0.00 -1.50 0.00 0.00 178.83 178.13 2g6u n GLY 8 N -0.11 0.75 3.57 0.00 0.00 -0.84 -5.01 105.19 103.54 2g6u n GLY 8 Ca -0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2g6u n GLY 8 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2g6u s MET 9 N 0.22 3.84 0.33 1.61 0.23 -1.20 -4.76 119.30 119.57 2g6u s MET 9 Ca 0.00 -1.69 0.12 0.00 -1.03 0.00 0.00 55.69 53.09 2g6u s MET 9 Cb 0.00 -5.46 0.56 0.00 -1.53 0.00 0.00 34.83 28.40 2g6u s MET 9 CO 0.00 -2.23 1.73 0.28 -2.03 0.00 0.00 175.02 172.77 2g6u h VAL 10 N 6.00 1.33 -3.27 5.16 2.07 -1.95 -3.43 116.25 122.16 2g6u h VAL 10 Ca 0.35 -1.67 -0.57 0.00 0.82 0.00 0.00 66.70 65.63 2g6u h VAL 10 Cb 0.92 1.91 -0.06 0.00 -1.52 0.00 0.00 31.29 32.54 2g6u h VAL 10 CO 1.44 0.48 -0.06 -0.70 0.02 0.00 0.00 177.57 178.75 2g6u s GLU 11 N -3.90 4.26 -0.40 1.57 2.12 -1.26 -4.98 118.70 116.11 2g6u s GLU 11 Ca -0.02 0.65 -0.30 0.00 0.36 0.00 0.00 54.97 55.65 2g6u s GLU 11 Cb 0.13 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 31.10 2g6u s GLU 11 CO 0.74 0.39 2.30 -1.91 -0.54 0.00 0.00 175.26 176.24 2g6u n GLU 12 N 2.70 1.24 -2.12 4.30 2.13 -1.26 -4.90 120.64 122.72 2g6u n GLU 12 Ca -0.08 0.26 -0.40 0.00 0.66 0.00 0.00 57.16 57.60 2g6u n GLU 12 Cb 0.51 -2.86 -0.02 0.00 0.27 0.00 0.00 31.44 29.34 2g6u n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g6u h ARG 14 N 3.28 0.70 0.00 0.00 0.11 -1.99 -3.55 114.38 112.93 2g6u h ARG 14 Ca -0.49 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.52 2g6u h ARG 14 Cb 1.23 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2g6u h ARG 14 CO 0.65 0.52 0.00 1.63 0.10 0.00 0.00 179.97 182.87