#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 -2.80 3.69 0.62 0.00 3.76 -1.26 -4.59 115.29 114.72 2g6u s HIS 4 Ca 0.49 1.49 0.29 0.00 -0.15 0.00 0.00 55.06 57.19 2g6u s HIS 4 Cb 0.41 -2.69 1.58 0.00 1.11 0.00 0.00 32.58 32.98 2g6u s HIS 4 CO 0.10 0.34 1.95 -1.35 -0.85 0.00 0.00 174.74 174.94 2g6u h PRO 5 N 3.51 0.00 -0.14 8.40 0.11 -1.93 0.17 132.00 142.12 2g6u h PRO 5 Ca -0.48 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 2g6u h PRO 5 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g6u h PRO 5 CO 0.65 0.00 -0.66 0.37 -0.21 0.00 0.00 178.00 178.15 2g6u h GLN 6 N 0.00 0.56 -0.00 1.05 5.75 -1.97 -3.15 115.11 117.35 2g6u h GLN 6 Ca 0.11 -0.41 -0.17 0.00 -0.15 0.00 0.00 58.65 58.04 2g6u h GLN 6 Cb 0.85 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 2g6u h GLN 6 CO -0.00 1.03 -0.79 0.00 -2.65 0.00 0.00 178.83 176.41 2g6u n GLY 8 N 0.73 1.19 3.56 0.00 0.00 -0.88 -5.03 105.19 104.76 2g6u n GLY 8 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.06 2.36 0.53 1.61 0.23 -1.17 -4.78 119.30 118.03 2g6u s MET 9 Ca 0.00 0.02 0.21 0.00 -1.03 0.00 0.00 55.69 54.89 2g6u s MET 9 Cb 0.00 -4.92 1.38 0.00 -1.53 0.00 0.00 34.83 29.76 2g6u s MET 9 CO 0.00 -3.52 2.09 -0.39 -2.03 0.00 0.00 175.02 171.17 2g6u h VAL 10 N 7.32 0.82 -3.34 5.16 -1.51 -1.94 -3.40 116.25 119.36 2g6u h VAL 10 Ca 0.03 0.00 -0.65 0.00 -1.23 0.00 0.00 66.70 64.85 2g6u h VAL 10 Cb 1.03 0.89 -0.22 0.00 -2.13 0.00 0.00 31.29 30.85 2g6u h VAL 10 CO 1.17 0.00 -0.69 -1.83 -1.23 0.00 0.00 177.57 174.99 2g6u s GLU 11 N -4.98 3.52 0.04 5.19 -1.05 -1.26 -5.07 118.70 115.09 2g6u s GLU 11 Ca -0.05 -0.55 -0.32 0.00 -0.15 0.00 0.00 54.97 53.90 2g6u s GLU 11 Cb 0.18 -2.83 -0.11 0.00 -0.44 0.00 0.00 34.13 30.93 2g6u s GLU 11 CO 0.67 0.29 1.86 -1.91 0.95 0.00 0.00 175.26 177.12 2g6u n GLU 12 N 3.37 2.57 -1.14 -4.83 2.13 -1.26 -4.93 120.64 116.55 2g6u n GLU 12 Ca -0.18 0.94 -0.34 0.00 0.66 0.00 0.00 57.16 58.24 2g6u n GLU 12 Cb 0.53 -2.82 0.12 0.00 0.27 0.00 0.00 31.44 29.53 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 -0.80 0.75 -0.02 0.00 0.11 -1.97 -3.54 114.38 108.90 2g6u h ARG 14 Ca -0.46 -0.39 0.00 0.00 0.10 0.00 0.00 59.98 59.23 2g6u h ARG 14 Cb 1.30 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.40 2g6u h ARG 14 CO 0.46 1.01 0.00 1.17 0.10 0.00 0.00 179.97 182.71