#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1z h ILE 689 N 0.00 1.26 -0.95 -0.18 2.04 -2.05 -2.45 117.51 115.17 2b1z h ILE 689 Ca 0.00 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 64.77 2b1z h ILE 689 Cb 0.00 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 2b1z h ILE 689 CO 0.00 0.40 0.62 0.25 0.00 0.00 0.00 178.15 179.42 2b1z h LEU 690 N 0.85 1.05 0.01 1.44 5.85 -2.05 -0.04 115.31 122.43 2b1z h LEU 690 Ca 0.15 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2b1z h LEU 690 Cb 0.53 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2b1z h LEU 690 CO 0.03 0.74 -0.25 -0.74 -0.34 0.00 0.00 178.44 177.88 2b1z h HIS 691 N 1.23 -0.67 -0.73 1.25 2.76 -1.89 -1.28 115.15 115.81 2b1z h HIS 691 Ca 0.37 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.51 2b1z h HIS 691 Cb -0.06 0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 2b1z h HIS 691 CO -0.01 -0.34 0.27 -0.09 -1.30 0.00 0.00 177.93 176.46 2b1z h ARG 692 N -0.40 1.11 -0.79 5.26 2.43 -1.21 -2.60 114.38 118.19 2b1z h ARG 692 Ca 0.06 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2b1z h ARG 692 Cb 0.47 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2b1z h ARG 692 CO -0.22 0.93 0.43 -0.07 -1.51 0.00 0.00 179.97 179.53 2b1z h LEU 693 N 1.07 0.98 -1.26 3.80 3.38 -0.78 -2.10 115.31 120.39 2b1z h LEU 693 Ca 0.24 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2b1z h LEU 693 Cb 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2b1z h LEU 693 CO -0.02 0.79 0.24 -0.07 0.09 0.00 0.00 178.44 179.47 2b1z h LEU 694 N 1.09 0.67 0.00 1.67 3.38 -1.05 -3.51 115.31 117.56 2b1z h LEU 694 Ca 0.28 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2b1z h LEU 694 Cb 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2b1z h LEU 694 CO -0.05 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.07