#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 3.49 0.24 0.00 3.76 -1.26 -4.56 115.29 114.12 2g6u s HIS 4 Ca 0.50 0.96 -0.05 0.00 -0.15 0.00 0.00 55.06 56.32 2g6u s HIS 4 Cb 0.41 -2.32 0.43 0.00 1.11 0.00 0.00 32.58 32.21 2g6u s HIS 4 CO 0.11 0.32 1.74 -1.35 -0.85 0.00 0.00 174.74 174.70 2g6u h PRO 5 N 2.90 0.45 -0.14 8.40 0.11 -1.92 0.11 132.00 141.90 2g6u h PRO 5 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 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 0.30 0.08 0.37 -0.21 0.00 0.00 178.00 179.21 2g6u h GLN 6 N 0.46 0.19 0.13 1.05 -0.00 -1.98 -2.11 115.11 112.86 2g6u h GLN 6 Ca 0.40 -0.01 -0.28 0.00 -0.00 0.00 0.00 58.65 58.75 2g6u h GLN 6 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.01 2g6u h GLN 6 CO -0.38 0.15 -1.30 0.00 0.00 0.00 0.00 178.83 177.30 2g6u n GLY 8 N 1.56 0.56 3.56 0.00 0.00 0.07 -4.99 105.19 105.94 2g6u n GLY 8 Ca -0.10 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 2.69 -0.10 1.61 0.23 -1.02 -4.58 119.30 118.13 2g6u s MET 9 Ca 0.00 -0.53 0.08 0.00 -1.03 0.00 0.00 55.69 54.20 2g6u s MET 9 Cb 0.00 -5.13 -0.11 0.00 -1.53 0.00 0.00 34.83 28.06 2g6u s MET 9 CO 0.00 -3.31 0.02 1.55 -2.03 0.00 0.00 175.02 171.24 2g6u n VAL 10 N 7.73 0.66 -3.85 5.16 3.14 -1.26 -4.90 118.33 125.01 2g6u n VAL 10 Ca 0.40 -0.39 -0.35 0.00 -2.96 0.00 0.00 64.34 61.04 2g6u n VAL 10 Cb 0.47 -0.77 -0.08 0.00 -1.06 0.00 0.00 33.84 32.41 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 3.90 -0.13 1.45 2.12 -1.26 -5.03 118.70 117.51 2g6u s GLU 11 Ca -0.06 -0.23 -0.31 0.00 0.36 0.00 0.00 54.97 54.73 2g6u s GLU 11 Cb 0.03 -3.29 -0.08 0.00 0.26 0.00 0.00 34.13 31.05 2g6u s GLU 11 CO 0.38 0.43 2.08 -1.91 -0.54 0.00 0.00 175.26 175.71 2g6u n GLU 12 N 3.07 2.17 -1.51 4.30 2.13 -1.26 -4.86 120.64 124.69 2g6u n GLU 12 Ca -0.17 0.71 -0.29 0.00 0.66 0.00 0.00 57.16 58.06 2g6u n GLU 12 Cb 0.53 -2.97 -0.01 0.00 0.27 0.00 0.00 31.44 29.26 2g6u n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g6u n ARG 14 N 0.32 1.09 0.00 0.00 5.12 -1.26 -5.14 116.66 116.78 2g6u n ARG 14 Ca 0.49 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.44 2g6u n ARG 14 Cb 0.49 -1.18 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 2g6u n ARG 14 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06