#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 -2.84 3.47 0.20 0.00 3.76 -1.26 -4.62 115.29 114.00 2g6u s HIS 4 Ca 0.50 0.93 -0.11 0.00 -0.15 0.00 0.00 55.06 56.23 2g6u s HIS 4 Cb 0.41 -2.30 0.27 0.00 1.11 0.00 0.00 32.58 32.07 2g6u s HIS 4 CO 0.11 0.30 1.70 -1.35 -0.85 0.00 0.00 174.74 174.65 2g6u h PRO 5 N 2.80 0.20 -0.19 8.40 0.11 -1.92 0.18 132.00 141.57 2g6u h PRO 5 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2g6u h PRO 5 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2g6u h PRO 5 CO 0.68 0.13 0.13 1.96 -0.21 0.00 0.00 178.00 180.70 2g6u h GLN 6 N 0.21 0.12 0.02 1.05 4.20 -1.98 -1.39 115.11 117.34 2g6u h GLN 6 Ca 0.30 -0.01 -0.24 0.00 0.06 0.00 0.00 58.65 58.76 2g6u h GLN 6 Cb 0.45 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2g6u h GLN 6 CO -0.42 0.08 -1.21 0.00 -0.67 0.00 0.00 178.83 176.61 2g6u n GLY 8 N 1.44 0.31 3.57 0.00 0.00 0.38 -4.98 105.19 105.92 2g6u n GLY 8 Ca -0.06 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 1.47 -0.10 1.61 0.23 -1.10 -4.49 119.30 116.92 2g6u s MET 9 Ca 0.00 -0.00 0.07 0.00 -1.03 0.00 0.00 55.69 54.73 2g6u s MET 9 Cb 0.00 -4.90 -0.11 0.00 -1.53 0.00 0.00 34.83 28.29 2g6u s MET 9 CO 0.00 -4.87 0.01 0.28 -2.03 0.00 0.00 175.02 168.41 2g6u n VAL 10 N 8.84 0.68 -3.92 5.16 0.31 -1.26 -4.98 118.33 123.16 2g6u n VAL 10 Ca 0.44 -0.39 -0.35 0.00 -0.01 0.00 0.00 64.34 64.02 2g6u n VAL 10 Cb 0.45 -0.77 -0.08 0.00 -0.91 0.00 0.00 33.84 32.53 2g6u n VAL 10 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2g6u s GLU 11 N -2.24 3.84 -0.32 5.55 8.01 -1.26 -5.02 118.70 127.25 2g6u s GLU 11 Ca -0.07 -0.26 -0.35 0.00 0.01 0.00 0.00 54.97 54.31 2g6u s GLU 11 Cb 0.03 -3.24 -0.11 0.00 -4.31 0.00 0.00 34.13 26.51 2g6u s GLU 11 CO 0.38 0.44 2.17 -1.91 0.01 0.00 0.00 175.26 176.35 2g6u n GLU 12 N 3.04 1.22 -1.80 1.61 2.13 -1.26 -4.81 120.64 120.78 2g6u n GLU 12 Ca -0.17 0.34 -0.32 0.00 0.66 0.00 0.00 57.16 57.67 2g6u n GLU 12 Cb 0.53 -2.55 -0.04 0.00 0.27 0.00 0.00 31.44 29.65 2g6u n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g6u s ARG 14 N 7.77 1.57 0.00 0.00 1.81 -1.26 -5.20 118.95 123.64 2g6u s ARG 14 Ca 0.82 -0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.68 2g6u s ARG 14 Cb -0.13 -4.94 0.00 0.00 -0.45 0.00 0.00 34.95 29.43 2g6u s ARG 14 CO 0.17 -4.80 0.00 1.63 -0.68 0.00 0.00 175.30 171.62