#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 -2.36 3.79 0.62 0.00 3.76 -1.26 -4.60 115.29 115.24 2g6u s HIS 4 Ca 0.42 1.57 0.31 0.00 -0.15 0.00 0.00 55.06 57.21 2g6u s HIS 4 Cb 0.32 -2.74 1.69 0.00 1.11 0.00 0.00 32.58 32.96 2g6u s HIS 4 CO 0.12 0.41 2.02 -1.35 -0.85 0.00 0.00 174.74 175.09 2g6u h PRO 5 N 3.83 0.00 -0.02 8.40 0.11 -1.94 0.12 132.00 142.50 2g6u h PRO 5 Ca -0.47 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 2g6u h PRO 5 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2g6u h PRO 5 CO 0.66 0.00 -0.39 1.96 -0.21 0.00 0.00 178.00 180.02 2g6u h GLN 6 N 0.00 0.04 -0.61 1.05 1.08 -1.96 -2.77 115.11 111.93 2g6u h GLN 6 Ca 0.08 -0.02 -0.29 0.00 -1.45 0.00 0.00 58.65 56.97 2g6u h GLN 6 Cb 0.66 -0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.92 2g6u h GLN 6 CO -0.00 0.43 0.22 0.00 -0.95 0.00 0.00 178.83 178.52 2g6u n GLY 8 N -0.98 -1.16 3.44 0.00 0.00 -1.05 -4.75 105.19 100.69 2g6u n GLY 8 Ca 0.42 0.81 -0.32 0.00 0.00 0.00 0.00 46.02 46.93 2g6u n GLY 8 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2g6u n MET 9 N -1.25 1.11 0.06 1.61 0.00 -1.17 -4.59 117.12 112.88 2g6u n MET 9 Ca -0.00 -1.99 -0.06 0.00 0.00 0.00 0.00 57.70 55.65 2g6u n MET 9 Cb 0.52 -3.40 -0.11 0.00 0.00 0.00 0.00 33.22 30.24 2g6u n MET 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2g6u h VAL 10 N 5.66 1.50 -3.54 3.17 2.07 -1.90 -3.44 116.25 119.77 2g6u h VAL 10 Ca 0.24 -3.20 -0.62 0.00 0.82 0.00 0.00 66.70 63.94 2g6u h VAL 10 Cb 0.85 2.74 -0.13 0.00 -1.52 0.00 0.00 31.29 33.23 2g6u h VAL 10 CO 1.49 0.86 0.19 -0.70 0.02 0.00 0.00 177.57 179.42 2g6u s GLU 11 N -2.72 3.79 0.07 1.57 2.12 -1.26 -5.01 118.70 117.25 2g6u s GLU 11 Ca 0.00 0.21 -0.30 0.00 0.36 0.00 0.00 54.97 55.24 2g6u s GLU 11 Cb 0.09 -3.77 -0.10 0.00 0.26 0.00 0.00 34.13 30.62 2g6u s GLU 11 CO 0.81 -0.69 1.94 -1.91 -0.54 0.00 0.00 175.26 174.88 2g6u n GLU 12 N 6.04 2.87 -3.87 4.30 2.13 -1.26 -4.95 120.64 125.89 2g6u n GLU 12 Ca -0.00 1.05 -0.36 0.00 0.66 0.00 0.00 57.16 58.51 2g6u n GLU 12 Cb 0.49 -2.99 -0.14 0.00 0.27 0.00 0.00 31.44 29.07 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 1.42 4.68 0.00 0.00 0.52 -1.26 -5.18 118.95 119.14 2g6u s ARG 14 Ca 0.02 1.39 0.00 0.00 -0.52 0.00 0.00 55.73 56.62 2g6u s ARG 14 Cb -0.16 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 31.95 2g6u s ARG 14 CO -0.01 0.27 0.00 0.36 0.02 0.00 0.00 175.30 175.93