#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9w s PRO 2 N 0.00 2.21 1.10 0.54 0.02 -1.26 -5.02 135.00 132.58 1g9w s PRO 2 Ca 0.00 1.70 -0.16 0.00 0.02 0.00 0.00 61.00 62.55 1g9w s PRO 2 Cb 0.00 -1.85 0.24 0.00 0.02 0.00 0.00 34.50 32.91 1g9w s PRO 2 CO 0.00 -1.77 1.13 0.20 -0.33 0.00 0.00 177.00 176.23 1g9w s GLY 3 N -2.14 1.59 0.83 0.52 0.00 -1.26 -5.05 107.32 101.81 1g9w s GLY 3 Ca 0.73 -0.77 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 1g9w s GLY 3 CO 0.45 -0.00 1.16 2.56 0.00 0.00 0.00 173.10 177.27 1g9w s PRO 4 N -5.31 1.83 0.73 2.90 0.04 -1.26 -5.02 135.00 128.91 1g9w s PRO 4 Ca 0.69 0.19 -0.16 0.00 0.04 0.00 0.00 61.00 61.76 1g9w s PRO 4 Cb -0.12 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.52 1g9w s PRO 4 CO 0.56 -1.70 1.16 -2.30 0.04 0.00 0.00 177.00 174.76 1g9w n PRO 5 N -3.41 0.60 -1.40 0.56 -0.02 -1.26 -5.02 135.00 125.06 1g9w n PRO 5 Ca 0.08 0.27 -0.30 0.00 -2.02 0.00 0.00 63.50 61.52 1g9w n PRO 5 Cb 0.60 -2.41 0.22 0.00 -0.02 0.00 0.00 33.50 31.90 1g9w n PRO 5 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1g9w s GLY 6 N -1.72 1.66 0.76 -1.23 0.00 -1.26 -5.04 107.32 100.50 1g9w s GLY 6 Ca 0.77 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 44.30 1g9w s GLY 6 CO 0.47 -0.22 1.08 2.56 0.00 0.00 0.00 173.10 176.99 1g9w s PRO 7 N -5.61 2.38 0.67 2.90 0.04 -1.26 -5.01 135.00 129.10 1g9w s PRO 7 Ca 0.73 0.75 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 1g9w s PRO 7 Cb -0.07 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1g9w s PRO 7 CO 0.55 -1.44 1.20 -2.30 0.04 0.00 0.00 177.00 175.05 1g9w n PRO 8 N -3.33 0.93 0.00 0.56 -0.02 -1.26 -5.33 135.00 126.55 1g9w n PRO 8 Ca 0.07 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 62.00 1g9w n PRO 8 Cb 0.55 -2.44 0.46 0.00 -0.02 0.00 0.00 33.50 32.06 1g9w n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89