#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 -2.81 3.95 0.62 0.00 3.76 -1.26 -4.61 115.29 114.93 2g6u s HIS 4 Ca 0.49 1.90 0.30 0.00 -0.15 0.00 0.00 55.06 57.59 2g6u s HIS 4 Cb 0.41 -2.97 1.60 0.00 1.11 0.00 0.00 32.58 32.72 2g6u s HIS 4 CO 0.10 0.42 1.97 -1.35 -0.85 0.00 0.00 174.74 175.02 2g6u h PRO 5 N 4.02 0.00 0.13 8.40 0.11 -1.93 0.15 132.00 142.88 2g6u h PRO 5 Ca -0.45 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.36 2g6u h PRO 5 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g6u h PRO 5 CO 0.68 0.00 -1.42 0.37 -0.21 0.00 0.00 178.00 177.42 2g6u h GLN 6 N 0.00 0.27 0.04 1.05 4.15 -1.97 -3.36 115.11 115.29 2g6u h GLN 6 Ca 0.11 -0.46 -0.00 0.00 0.77 0.00 0.00 58.65 59.07 2g6u h GLN 6 Cb 0.81 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2g6u h GLN 6 CO -0.00 1.16 -0.02 0.00 -1.93 0.00 0.00 178.83 178.04 2g6u n GLY 8 N -0.13 0.25 3.56 0.00 0.00 -0.73 -5.02 105.19 103.12 2g6u n GLY 8 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 2.79 0.44 1.61 0.23 -1.20 -4.77 119.30 118.40 2g6u s MET 9 Ca 0.00 -0.65 0.13 0.00 -1.03 0.00 0.00 55.69 54.13 2g6u s MET 9 Cb 0.00 -5.16 0.98 0.00 -1.53 0.00 0.00 34.83 29.11 2g6u s MET 9 CO 0.00 -3.23 2.00 -0.39 -2.03 0.00 0.00 175.02 171.38 2g6u h VAL 10 N 6.93 1.12 -3.23 5.16 -1.51 -1.95 -3.41 116.25 119.36 2g6u h VAL 10 Ca 0.15 -0.52 -0.63 0.00 -1.23 0.00 0.00 66.70 64.47 2g6u h VAL 10 Cb 0.99 1.18 -0.15 0.00 -2.13 0.00 0.00 31.29 31.17 2g6u h VAL 10 CO 1.26 0.16 -0.56 -1.61 -1.23 0.00 0.00 177.57 175.59 2g6u s GLU 11 N -4.81 3.82 0.06 5.19 2.02 -1.26 -5.05 118.70 118.67 2g6u s GLU 11 Ca -0.05 -0.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.30 2g6u s GLU 11 Cb 0.16 -3.16 -0.09 0.00 0.10 0.00 0.00 34.13 31.14 2g6u s GLU 11 CO 0.70 0.37 1.94 -2.00 0.02 0.00 0.00 175.26 176.29 2g6u s GLU 12 N 0.10 4.14 0.69 1.61 -6.30 -1.26 -4.98 118.70 112.69 2g6u s GLU 12 Ca 0.05 2.62 0.03 0.00 -2.50 0.00 0.00 54.97 55.17 2g6u s GLU 12 Cb -0.12 -4.02 0.12 0.00 0.00 0.00 0.00 34.13 30.11 2g6u s GLU 12 CO 0.01 -0.93 0.94 0.00 0.02 0.00 0.00 175.26 175.30 2g6u n ARG 14 N -2.68 -2.32 0.00 0.00 5.12 -1.26 -5.23 116.66 110.29 2g6u n ARG 14 Ca 0.16 2.09 0.00 0.00 -1.93 0.00 0.00 57.85 58.16 2g6u n ARG 14 Cb 0.61 -5.60 0.00 0.00 -1.16 0.00 0.00 32.46 26.31 2g6u n ARG 14 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33