#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fqn s LEU 2 N 0.00 3.41 0.00 2.98 1.43 -1.26 -5.06 118.68 120.18 3fqn s LEU 2 Ca 0.00 2.11 -0.05 0.00 -1.03 0.00 0.00 54.13 55.16 3fqn s LEU 2 Cb 0.00 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.72 3fqn s LEU 2 CO 0.00 -1.76 0.40 -0.90 0.23 0.00 0.00 176.35 174.32 3fqn n ASP 3 N -2.38 0.04 0.00 2.29 5.75 -1.26 -5.30 116.55 115.69 3fqn n ASP 3 Ca 0.11 -1.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.74 3fqn n ASP 3 Cb 0.51 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 3fqn n ASP 3 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3fqn n SER 4 N -3.25 0.00 0.00 -1.12 2.88 -1.26 -5.29 113.62 105.58 3fqn n SER 4 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 3fqn n SER 4 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 3fqn n SER 4 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3fqn n HIS 7 N 0.00 -0.07 -1.68 0.66 8.25 -1.26 -5.27 115.22 115.86 3fqn n HIS 7 Ca 0.00 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.00 3fqn n HIS 7 Cb 0.00 0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.08 3fqn n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3fqn n SER 8 N -0.89 3.24 -4.78 0.41 2.88 -1.26 -4.92 113.62 108.31 3fqn n SER 8 Ca 0.00 1.07 -0.31 0.00 -1.33 0.00 0.00 58.87 58.30 3fqn n SER 8 Cb 0.00 -1.44 0.08 0.00 -0.75 0.00 0.00 64.21 62.10 3fqn n SER 8 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3fqn s GLY 9 N 1.28 1.70 0.00 0.46 0.00 -1.26 -5.40 107.32 104.11 3fqn s GLY 9 Ca 0.80 0.24 0.02 0.00 0.00 0.00 0.00 44.72 45.78 3fqn s GLY 9 CO 0.38 0.58 0.61 0.00 0.00 0.00 0.00 173.10 174.67