#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 -2.85 3.87 0.61 0.00 3.76 -1.26 -4.49 115.29 114.93 2g6u s HIS 4 Ca 0.49 1.86 0.29 0.00 -0.15 0.00 0.00 55.06 57.56 2g6u s HIS 4 Cb 0.41 -2.96 1.55 0.00 1.11 0.00 0.00 32.58 32.70 2g6u s HIS 4 CO 0.10 0.36 1.94 -1.35 -0.85 0.00 0.00 174.74 174.93 2g6u h PRO 5 N 3.75 0.00 0.09 8.40 0.11 -1.95 0.28 132.00 142.69 2g6u h PRO 5 Ca -0.46 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.37 2g6u h PRO 5 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2g6u h PRO 5 CO 0.67 0.00 -1.45 0.37 -0.21 0.00 0.00 178.00 177.38 2g6u h GLN 6 N 0.00 0.19 0.16 1.05 5.75 -1.97 -3.38 115.11 116.91 2g6u h GLN 6 Ca 0.13 -0.32 -0.01 0.00 -0.15 0.00 0.00 58.65 58.31 2g6u h GLN 6 Cb 0.92 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.59 2g6u h GLN 6 CO -0.00 1.04 -0.08 0.00 -2.65 0.00 0.00 178.83 177.14 2g6u n GLY 8 N 0.70 -0.93 3.56 0.00 0.00 0.04 -4.99 105.19 103.56 2g6u n GLY 8 Ca -0.07 0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 1.76 -0.12 1.61 0.23 -1.18 -4.62 119.30 116.98 2g6u s MET 9 Ca 0.00 0.74 0.10 0.00 -1.03 0.00 0.00 55.69 55.49 2g6u s MET 9 Cb 0.00 -4.73 -0.14 0.00 -1.53 0.00 0.00 34.83 28.43 2g6u s MET 9 CO 0.00 -4.10 0.02 0.28 -2.03 0.00 0.00 175.02 169.20 2g6u n VAL 10 N 8.54 0.84 -3.68 5.16 0.31 -1.26 -4.97 118.33 123.26 2g6u n VAL 10 Ca 0.44 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.91 2g6u n VAL 10 Cb 0.47 -0.72 -0.07 0.00 -0.91 0.00 0.00 33.84 32.61 2g6u n VAL 10 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2g6u s GLU 11 N -2.29 4.00 -0.69 5.55 2.12 -1.26 -5.00 118.70 121.12 2g6u s GLU 11 Ca -0.08 -0.03 -0.25 0.00 0.36 0.00 0.00 54.97 54.97 2g6u s GLU 11 Cb 0.04 -3.34 -0.13 0.00 0.26 0.00 0.00 34.13 30.96 2g6u s GLU 11 CO 0.48 0.44 2.42 -1.91 -0.54 0.00 0.00 175.26 176.15 2g6u n GLU 12 N 2.98 0.70 -2.01 4.30 0.00 -1.26 -4.78 120.64 120.57 2g6u n GLU 12 Ca -0.15 -0.45 -0.34 0.00 0.00 0.00 0.00 57.16 56.22 2g6u n GLU 12 Cb 0.53 -3.39 0.03 0.00 0.00 0.00 0.00 31.44 28.61 2g6u n GLU 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g6u n ARG 14 N -0.59 3.54 0.00 0.00 5.12 -1.26 -5.14 116.66 118.33 2g6u n ARG 14 Ca 0.50 -4.09 0.00 0.00 -1.93 0.00 0.00 57.85 52.33 2g6u n ARG 14 Cb 0.47 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.49 2g6u n ARG 14 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06