#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 -2.95 3.53 0.16 0.00 3.76 -1.26 -4.51 115.29 114.00 2g6u s HIS 4 Ca 0.51 0.41 -0.18 0.00 -0.15 0.00 0.00 55.06 55.65 2g6u s HIS 4 Cb 0.41 -1.88 0.07 0.00 1.11 0.00 0.00 32.58 32.29 2g6u s HIS 4 CO 0.05 0.57 1.68 -1.35 -0.85 0.00 0.00 174.74 174.83 2g6u h PRO 5 N 3.33 -0.00 -0.15 8.40 0.11 -1.92 0.27 132.00 142.04 2g6u h PRO 5 Ca -0.47 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 2g6u h PRO 5 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2g6u h PRO 5 CO 0.72 -0.00 0.11 1.96 -0.21 0.00 0.00 178.00 180.57 2g6u h GLN 6 N -0.00 0.00 0.00 1.05 4.20 -1.98 -3.17 115.11 115.21 2g6u h GLN 6 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2g6u h GLN 6 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2g6u h GLN 6 CO -0.37 0.00 -0.05 0.00 -0.67 0.00 0.00 178.83 177.75 2g6u n GLY 8 N 1.85 0.00 3.47 0.00 0.00 0.79 -5.01 105.19 106.29 2g6u n GLY 8 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2g6u n GLY 8 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2g6u n MET 9 N 0.00 1.08 -0.08 1.61 0.00 -0.29 -4.40 117.12 115.03 2g6u n MET 9 Ca 0.00 -2.01 -0.08 0.00 0.00 0.00 0.00 57.70 55.61 2g6u n MET 9 Cb 0.00 -3.46 -0.12 0.00 0.00 0.00 0.00 33.22 29.64 2g6u n MET 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2g6u n VAL 10 N 7.61 1.05 -3.96 1.12 0.24 -1.26 -4.80 118.33 118.33 2g6u n VAL 10 Ca 0.45 -0.63 -0.35 0.00 -2.04 0.00 0.00 64.34 61.78 2g6u n VAL 10 Cb 0.45 -0.65 -0.09 0.00 -1.47 0.00 0.00 33.84 32.09 2g6u n VAL 10 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2g6u s GLU 11 N -2.37 3.83 -0.26 7.34 2.02 -1.26 -5.03 118.70 122.97 2g6u s GLU 11 Ca -0.09 -0.29 -0.29 0.00 0.02 0.00 0.00 54.97 54.32 2g6u s GLU 11 Cb 0.05 -3.21 -0.06 0.00 0.10 0.00 0.00 34.13 31.00 2g6u s GLU 11 CO 0.61 0.41 2.23 -1.91 0.02 0.00 0.00 175.26 176.62 2g6u n GLU 12 N 3.11 1.73 -3.53 1.61 2.13 -1.26 -4.95 120.64 119.49 2g6u n GLU 12 Ca -0.17 0.46 -0.35 0.00 0.66 0.00 0.00 57.16 57.76 2g6u n GLU 12 Cb 0.53 -3.08 -0.06 0.00 0.27 0.00 0.00 31.44 29.10 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 -1.87 0.84 0.00 0.00 1.81 -1.26 -5.19 118.95 113.28 2g6u s ARG 14 Ca 0.33 -1.19 0.15 0.00 -1.72 0.00 0.00 55.73 53.30 2g6u s ARG 14 Cb -0.14 -0.65 0.12 0.00 -0.45 0.00 0.00 34.95 33.82 2g6u s ARG 14 CO 0.18 -1.28 0.96 1.17 -0.68 0.00 0.00 175.30 175.65