#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 -2.87 3.48 0.24 0.00 3.76 -1.26 -4.52 115.29 114.13 2g6u s HIS 4 Ca 0.50 0.97 -0.05 0.00 -0.15 0.00 0.00 55.06 56.33 2g6u s HIS 4 Cb 0.42 -2.32 0.43 0.00 1.11 0.00 0.00 32.58 32.21 2g6u s HIS 4 CO 0.11 0.31 1.73 -1.35 -0.85 0.00 0.00 174.74 174.69 2g6u h PRO 5 N 2.87 0.43 -0.14 8.40 0.11 -1.92 0.23 132.00 141.98 2g6u h PRO 5 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2g6u h PRO 5 Cb 1.18 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2g6u h PRO 5 CO 0.68 0.29 0.08 0.37 -0.21 0.00 0.00 178.00 179.20 2g6u h GLN 6 N 0.45 0.19 0.11 1.05 4.15 -1.98 -2.75 115.11 116.32 2g6u h GLN 6 Ca 0.40 -0.01 -0.18 0.00 0.77 0.00 0.00 58.65 59.62 2g6u h GLN 6 Cb 0.58 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.24 2g6u h GLN 6 CO -0.39 0.14 -0.83 0.00 -1.93 0.00 0.00 178.83 175.82 2g6u n GLY 8 N 1.67 -0.14 3.58 0.00 0.00 0.57 -5.00 105.19 105.86 2g6u n GLY 8 Ca -0.16 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 3.06 -0.10 1.61 0.23 -1.10 -4.47 119.30 118.54 2g6u s MET 9 Ca 0.00 -1.46 0.07 0.00 -1.03 0.00 0.00 55.69 53.27 2g6u s MET 9 Cb 0.00 -5.35 -0.11 0.00 -1.53 0.00 0.00 34.83 27.84 2g6u s MET 9 CO 0.00 -3.31 0.01 1.55 -2.03 0.00 0.00 175.02 171.24 2g6u n VAL 10 N 7.27 0.65 -3.58 5.16 3.14 -1.26 -4.94 118.33 124.77 2g6u n VAL 10 Ca 0.46 -0.38 -0.37 0.00 -2.96 0.00 0.00 64.34 61.10 2g6u n VAL 10 Cb 0.46 -0.78 -0.07 0.00 -1.06 0.00 0.00 33.84 32.40 2g6u n VAL 10 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2g6u s GLU 11 N -2.23 4.06 -0.37 1.45 2.12 -1.26 -5.01 118.70 117.46 2g6u s GLU 11 Ca -0.06 0.13 -0.28 0.00 0.36 0.00 0.00 54.97 55.12 2g6u s GLU 11 Cb 0.03 -3.34 -0.07 0.00 0.26 0.00 0.00 34.13 31.00 2g6u s GLU 11 CO 0.37 0.42 2.32 -1.91 -0.54 0.00 0.00 175.26 175.91 2g6u n GLU 12 N 2.95 1.43 -2.35 4.30 0.00 -1.26 -4.94 120.64 120.76 2g6u n GLU 12 Ca -0.13 0.27 -0.27 0.00 0.00 0.00 0.00 57.16 57.03 2g6u n GLU 12 Cb 0.52 -3.19 0.03 0.00 0.00 0.00 0.00 31.44 28.81 2g6u n GLU 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g6u s ARG 14 N -5.02 1.15 0.00 0.00 1.81 -1.26 -5.21 118.95 110.42 2g6u s ARG 14 Ca 0.54 -1.10 0.30 0.00 -1.72 0.00 0.00 55.73 53.75 2g6u s ARG 14 Cb -0.11 0.39 1.44 0.00 -0.45 0.00 0.00 34.95 36.23 2g6u s ARG 14 CO 0.46 -0.43 1.96 1.63 -0.68 0.00 0.00 175.30 178.24