#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8z h ALA 31 N 0.00 1.95 -0.18 4.31 0.00 -2.05 0.18 119.26 123.46 2o8z h ALA 31 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2o8z h ALA 31 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2o8z h ALA 31 CO 0.00 -0.11 0.01 0.45 0.00 0.00 0.00 179.25 179.60 2o8z h HIS 32 N 0.52 0.34 -0.34 0.00 3.86 -2.04 0.49 115.15 117.98 2o8z h HIS 32 Ca 0.33 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.53 2o8z h HIS 32 Cb 0.58 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.91 2o8z h HIS 32 CO -0.00 0.51 0.07 0.87 0.86 0.00 0.00 177.93 180.24 2o8z h LYS 33 N 0.08 0.18 -0.44 2.45 1.57 -1.94 0.38 116.57 118.84 2o8z h LYS 33 Ca 0.05 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 2o8z h LYS 33 Cb 0.37 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2o8z h LYS 33 CO 0.01 0.12 0.40 -0.91 -0.57 0.00 0.00 179.45 178.50 2o8z h ASN 34 N 0.19 0.00 0.89 0.86 -0.26 -0.70 -0.95 115.58 115.60 2o8z h ASN 34 Ca 0.16 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.77 2o8z h ASN 34 Cb 0.18 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 2o8z h ASN 34 CO -0.21 0.00 -0.63 -0.09 -1.06 0.00 0.00 177.43 175.44 2o8z h ARG 35 N 0.00 0.00 -0.10 0.81 9.65 -0.02 -3.42 114.38 121.30 2o8z h ARG 35 Ca 0.21 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.12 2o8z h ARG 35 Cb 1.01 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.56 2o8z h ARG 35 CO -0.00 0.63 -0.12 1.57 2.80 0.00 0.00 179.97 184.85 2o8z h LYS 36 N 0.00 -0.15 0.16 0.20 2.10 -0.28 -0.55 116.57 118.06 2o8z h LYS 36 Ca -0.01 0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 2o8z h LYS 36 Cb 1.24 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2o8z h LYS 36 CO 0.08 -0.10 -0.08 1.37 -2.00 0.00 0.00 179.45 178.73 2o8z h LEU 37 N -0.15 -0.19 0.03 7.07 -0.00 -1.40 0.14 115.31 120.81 2o8z h LEU 37 Ca 0.08 -0.31 -0.07 0.00 -0.00 0.00 0.00 57.88 57.58 2o8z h LEU 37 Cb 0.26 0.05 0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2o8z h LEU 37 CO -0.19 0.25 -0.28 -0.03 -0.00 0.00 0.00 178.44 178.19 2o8z h MET 38 N -0.67 0.13 -0.68 0.17 1.85 -1.91 -3.40 114.93 110.42 2o8z h MET 38 Ca -0.02 -0.19 0.04 0.00 -0.61 0.00 0.00 59.70 58.92 2o8z h MET 38 Cb 0.49 0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.53 2o8z h MET 38 CO 0.04 1.02 0.41 1.05 -0.40 0.00 0.00 176.91 179.02 2o8z h GLU 39 N -0.66 0.76 0.01 0.39 4.11 -1.76 -0.94 114.58 116.49 2o8z h GLU 39 Ca -0.04 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.34 2o8z h GLU 39 Cb 1.14 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2o8z h GLU 39 CO 0.05 0.50 -0.00 0.82 0.07 0.00 0.00 179.01 180.45 2o8z h ILE 40 N 0.78 1.55 0.00 -1.06 2.04 0.87 -3.49 117.51 118.20 2o8z h ILE 40 Ca 0.29 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.35 2o8z h ILE 40 Cb 0.09 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2o8z h ILE 40 CO -0.14 0.46 0.00 -0.38 0.00 0.00 0.00 178.15 178.09