#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 -2.74 3.73 0.61 0.00 3.76 -1.26 -4.57 115.29 114.83 2g6u s HIS 4 Ca 0.48 1.80 0.29 0.00 -0.15 0.00 0.00 55.06 57.49 2g6u s HIS 4 Cb 0.40 -2.93 1.58 0.00 1.11 0.00 0.00 32.58 32.74 2g6u s HIS 4 CO 0.10 0.24 1.96 -1.35 -0.85 0.00 0.00 174.74 174.85 2g6u h PRO 5 N 3.30 0.00 0.02 8.40 0.11 -1.93 0.14 132.00 142.04 2g6u h PRO 5 Ca -0.47 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.40 2g6u h PRO 5 Cb 1.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2g6u h PRO 5 CO 0.65 0.00 -1.02 1.96 -0.21 0.00 0.00 178.00 179.38 2g6u h GLN 6 N 0.00 0.52 -0.03 1.05 7.50 -1.97 -3.23 115.11 118.95 2g6u h GLN 6 Ca 0.12 -0.59 -0.13 0.00 0.50 0.00 0.00 58.65 58.55 2g6u h GLN 6 Cb 0.84 0.17 -0.02 0.00 0.05 0.00 0.00 27.48 28.53 2g6u h GLN 6 CO -0.00 1.21 -0.58 0.00 -1.50 0.00 0.00 178.83 177.96 2g6u n GLY 8 N 0.16 0.98 3.51 0.00 0.00 -0.79 -5.01 105.19 104.04 2g6u n GLY 8 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 1.00 -0.04 1.61 0.00 -1.13 -4.53 117.12 114.02 2g6u n MET 9 Ca 0.00 -2.02 -0.10 0.00 0.00 0.00 0.00 57.70 55.57 2g6u n MET 9 Cb 0.00 -3.57 -0.14 0.00 0.00 0.00 0.00 33.22 29.51 2g6u n MET 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 2g6u n VAL 10 N 7.86 1.57 -3.73 3.17 3.14 -1.26 -4.88 118.33 124.20 2g6u n VAL 10 Ca 0.45 -0.79 -0.36 0.00 -2.96 0.00 0.00 64.34 60.67 2g6u n VAL 10 Cb 0.45 -0.98 -0.07 0.00 -1.06 0.00 0.00 33.84 32.18 2g6u n VAL 10 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2g6u s GLU 11 N -2.57 3.96 -0.70 1.45 8.01 -1.26 -5.00 118.70 122.60 2g6u s GLU 11 Ca -0.08 -0.11 -0.25 0.00 0.01 0.00 0.00 54.97 54.54 2g6u s GLU 11 Cb 0.07 -3.34 -0.13 0.00 -4.31 0.00 0.00 34.13 26.42 2g6u s GLU 11 CO 0.82 0.45 2.42 -1.91 0.01 0.00 0.00 175.26 177.05 2g6u n GLU 12 N 2.99 0.67 -1.04 1.61 2.13 -1.26 -4.80 120.64 120.93 2g6u n GLU 12 Ca -0.16 -0.33 -0.39 0.00 0.66 0.00 0.00 57.16 56.93 2g6u n GLU 12 Cb 0.53 -3.16 -0.05 0.00 0.27 0.00 0.00 31.44 29.02 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 6.57 -2.44 -0.52 0.00 1.85 -1.26 -5.12 116.66 115.73 2g6u n ARG 14 Ca 0.48 0.28 0.00 0.00 -1.00 0.00 0.00 57.85 57.60 2g6u n ARG 14 Cb 0.36 -4.92 0.00 0.00 -1.05 0.00 0.00 32.46 26.84 2g6u n ARG 14 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25