#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 -2.81 3.99 0.62 0.00 3.76 -1.26 -4.65 115.29 114.93 2g6u s HIS 4 Ca 0.49 1.92 0.30 0.00 -0.15 0.00 0.00 55.06 57.61 2g6u s HIS 4 Cb 0.41 -2.98 1.62 0.00 1.11 0.00 0.00 32.58 32.74 2g6u s HIS 4 CO 0.10 0.45 1.98 -1.35 -0.85 0.00 0.00 174.74 175.07 2g6u h PRO 5 N 4.17 0.00 0.12 8.40 0.11 -1.95 0.10 132.00 142.95 2g6u h PRO 5 Ca -0.45 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.35 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 0.68 0.00 -1.52 1.96 -0.21 0.00 0.00 178.00 178.91 2g6u h GLN 6 N 0.00 0.25 -0.07 1.05 7.50 -1.97 -3.36 115.11 118.51 2g6u h GLN 6 Ca 0.10 -0.43 -0.01 0.00 0.50 0.00 0.00 58.65 58.80 2g6u h GLN 6 Cb 0.77 0.16 -0.00 0.00 0.05 0.00 0.00 27.48 28.45 2g6u h GLN 6 CO -0.00 1.12 0.00 0.00 -1.50 0.00 0.00 178.83 178.45 2g6u n GLY 8 N -0.31 0.36 3.57 0.00 0.00 -0.73 -5.02 105.19 103.06 2g6u n GLY 8 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 1.44 -0.06 1.61 0.23 -1.20 -4.64 119.30 116.68 2g6u s MET 9 Ca 0.00 0.20 0.10 0.00 -1.03 0.00 0.00 55.69 54.96 2g6u s MET 9 Cb 0.00 -4.85 -0.23 0.00 -1.53 0.00 0.00 34.83 28.22 2g6u s MET 9 CO 0.00 -4.82 0.61 0.28 -2.03 0.00 0.00 175.02 169.06 2g6u n VAL 10 N 8.89 1.63 -4.24 5.16 0.31 -1.26 -4.86 118.33 123.95 2g6u n VAL 10 Ca 0.45 -0.78 -0.34 0.00 -0.01 0.00 0.00 64.34 63.66 2g6u n VAL 10 Cb 0.44 -1.11 -0.11 0.00 -0.91 0.00 0.00 33.84 32.15 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 -2.59 3.68 -0.81 5.55 2.56 -1.26 -5.02 118.70 120.82 2g6u s GLU 11 Ca -0.07 -0.43 -0.25 0.00 0.00 0.00 0.00 54.97 54.22 2g6u s GLU 11 Cb 0.08 -3.01 -0.15 0.00 2.00 0.00 0.00 34.13 33.04 2g6u s GLU 11 CO 0.82 0.33 2.40 -1.91 -0.56 0.00 0.00 175.26 176.34 2g6u n GLU 12 N 3.29 0.53 -1.34 4.30 0.00 -1.26 -4.90 120.64 121.26 2g6u n GLU 12 Ca -0.17 -0.85 -0.35 0.00 0.00 0.00 0.00 57.16 55.79 2g6u n GLU 12 Cb 0.53 -3.61 0.11 0.00 0.00 0.00 0.00 31.44 28.46 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 -2.80 0.00 0.00 0.00 5.12 -1.26 -5.20 116.66 112.52 2g6u n ARG 14 Ca 0.14 0.28 0.08 0.00 -1.93 0.00 0.00 57.85 56.42 2g6u n ARG 14 Cb 0.50 -1.22 0.07 0.00 -1.16 0.00 0.00 32.46 30.64 2g6u n ARG 14 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33