#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 1.13 -0.00 4.31 0.00 -2.05 0.11 119.26 122.77 2o8z h ALA 31 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2o8z h ALA 31 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2o8z h ALA 31 CO 0.00 0.46 -0.02 0.45 0.00 0.00 0.00 179.25 180.14 2o8z h HIS 32 N 1.14 0.03 -0.50 0.00 3.86 -2.05 0.49 115.15 118.11 2o8z h HIS 32 Ca 0.33 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 2o8z h HIS 32 Cb -0.06 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2o8z h HIS 32 CO -0.01 0.72 0.13 1.57 0.86 0.00 0.00 177.93 181.19 2o8z h LYS 33 N -0.68 0.76 0.21 2.45 2.10 -1.97 -2.57 116.57 116.88 2o8z h LYS 33 Ca -0.00 -0.15 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 2o8z h LYS 33 Cb 0.72 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2o8z h LYS 33 CO 0.00 0.69 -0.10 -0.97 -2.00 0.00 0.00 179.45 177.07 2o8z h ASN 34 N 0.74 -0.24 0.00 7.07 -0.00 -0.97 -3.38 115.58 118.80 2o8z h ASN 34 Ca 0.17 -0.22 -0.00 0.00 -0.00 0.00 0.00 56.30 56.25 2o8z h ASN 34 Cb 0.27 0.06 -0.00 0.00 -0.00 0.00 0.00 38.32 38.65 2o8z h ASN 34 CO -0.00 0.11 -0.00 -0.09 -0.00 0.00 0.00 177.43 177.45 2o8z h ARG 35 N -0.61 0.00 -0.41 6.67 9.65 0.28 0.22 114.38 130.18 2o8z h ARG 35 Ca -0.03 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.93 2o8z h ARG 35 Cb 0.45 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.95 2o8z h ARG 35 CO 0.05 0.00 -0.12 1.57 2.80 0.00 0.00 179.97 184.27 2o8z h LYS 36 N 0.00 -0.02 0.26 0.20 2.10 -1.71 -3.30 116.57 114.10 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 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2o8z h LYS 36 CO 0.00 -0.01 -0.14 1.37 -2.00 0.00 0.00 179.45 178.67 2o8z h LEU 37 N -0.02 -0.34 0.00 7.07 -0.00 -0.73 -1.40 115.31 119.89 2o8z h LEU 37 Ca 0.20 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 58.09 2o8z h LEU 37 Cb 0.32 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2o8z h LEU 37 CO -0.43 -0.23 -0.00 0.24 -0.00 0.00 0.00 178.44 178.02 2o8z h MET 38 N -0.38 -0.00 -0.37 0.17 2.86 -1.90 -3.47 114.93 111.85 2o8z h MET 38 Ca -0.03 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 2o8z h MET 38 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2o8z h MET 38 CO 0.05 0.92 -0.31 1.05 1.06 0.00 0.00 176.91 179.68 2o8z h GLU 39 N -0.97 0.81 -0.01 1.72 4.11 -1.73 -3.23 114.58 115.27 2o8z h GLU 39 Ca -0.00 -0.37 -0.24 0.00 0.07 0.00 0.00 59.36 58.81 2o8z h GLU 39 Cb 0.93 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.17 2o8z h GLU 39 CO 0.00 1.00 -0.97 0.82 0.07 0.00 0.00 179.01 179.93 2o8z h ILE 40 N 0.68 1.34 0.00 -1.06 1.08 -1.34 -3.51 117.51 114.70 2o8z h ILE 40 Ca 0.08 -2.32 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 2o8z h ILE 40 Cb 0.85 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 2o8z h ILE 40 CO 0.07 0.71 0.00 -0.38 -0.69 0.00 0.00 178.15 177.86