#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 2.01 0.02 4.31 0.00 -2.04 0.17 119.26 123.73 2o8z h ALA 31 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o8z h ALA 31 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2o8z h ALA 31 CO 0.00 -0.17 -0.01 0.45 0.00 0.00 0.00 179.25 179.52 2o8z h HIS 32 N 0.46 -0.02 -0.68 0.00 3.86 -2.05 0.31 115.15 117.03 2o8z h HIS 32 Ca 0.32 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.55 2o8z h HIS 32 Cb 0.63 0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.07 2o8z h HIS 32 CO -0.00 0.66 0.45 1.57 0.86 0.00 0.00 177.93 181.46 2o8z h LYS 33 N -0.75 0.87 0.14 2.45 2.10 -1.42 -2.70 116.57 117.27 2o8z h LYS 33 Ca -0.00 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 2o8z h LYS 33 Cb 0.69 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2o8z h LYS 33 CO 0.00 0.58 -0.07 -0.97 -2.00 0.00 0.00 179.45 176.99 2o8z h ASN 34 N 0.90 -0.16 0.19 7.07 -0.00 -0.99 -3.33 115.58 119.26 2o8z h ASN 34 Ca 0.26 -0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.51 2o8z h ASN 34 Cb -0.07 0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.29 2o8z h ASN 34 CO -0.07 -0.10 -0.18 -0.09 -0.00 0.00 0.00 177.43 176.99 2o8z h ARG 35 N -0.21 0.00 -0.32 6.67 9.65 -0.14 -2.75 114.38 127.28 2o8z h ARG 35 Ca -0.02 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.93 2o8z h ARG 35 Cb 0.16 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.68 2o8z h ARG 35 CO 0.03 0.18 -0.11 1.57 2.80 0.00 0.00 179.97 184.45 2o8z h LYS 36 N 0.00 -0.04 0.16 0.20 2.10 -1.71 -3.24 116.57 114.05 2o8z h LYS 36 Ca -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2o8z h LYS 36 Cb 0.33 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2o8z h LYS 36 CO 0.02 -0.03 -0.08 1.37 -2.00 0.00 0.00 179.45 178.74 2o8z h LEU 37 N -0.04 -0.18 0.01 7.07 -0.00 -1.60 -0.76 115.31 119.81 2o8z h LEU 37 Ca 0.16 -0.33 -0.00 0.00 -0.00 0.00 0.00 57.88 57.70 2o8z h LEU 37 Cb 0.28 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2o8z h LEU 37 CO -0.35 0.28 -0.00 -0.03 -0.00 0.00 0.00 178.44 178.34 2o8z h MET 38 N -0.70 -0.01 -0.05 0.17 -1.53 -1.87 -3.41 114.93 107.53 2o8z h MET 38 Ca -0.02 0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 56.18 2o8z h MET 38 Cb 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.56 2o8z h MET 38 CO 0.04 0.82 -0.19 1.05 0.14 0.00 0.00 176.91 178.77 2o8z h GLU 39 N -0.93 0.21 -0.02 0.39 4.11 -1.77 -3.30 114.58 113.28 2o8z h GLU 39 Ca -0.00 -0.17 -0.03 0.00 0.07 0.00 0.00 59.36 59.23 2o8z h GLU 39 Cb 0.84 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2o8z h GLU 39 CO 0.00 0.81 -0.11 0.82 0.07 0.00 0.00 179.01 180.60 2o8z h ILE 40 N -0.33 1.52 0.00 -1.06 2.04 -1.16 -3.51 117.51 115.00 2o8z h ILE 40 Ca -0.01 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.17 2o8z h ILE 40 Cb 0.84 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2o8z h ILE 40 CO 0.04 0.45 0.00 -0.38 0.00 0.00 0.00 178.15 178.26