#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 2.36 -0.02 4.31 0.00 -2.04 0.32 119.26 124.20 2o8z h ALA 31 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2o8z h ALA 31 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o8z h ALA 31 CO 0.00 -0.52 -0.11 0.45 0.00 0.00 0.00 179.25 179.07 2o8z h HIS 32 N 0.00 0.15 -0.40 0.00 3.86 -2.05 0.68 115.15 117.39 2o8z h HIS 32 Ca 0.20 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.25 2o8z h HIS 32 Cb 0.80 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 2o8z h HIS 32 CO 0.00 0.79 -0.10 1.57 0.86 0.00 0.00 177.93 181.04 2o8z h LYS 33 N -0.54 0.70 0.13 2.45 5.09 -1.75 -2.80 116.57 119.86 2o8z h LYS 33 Ca -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 60.65 60.50 2o8z h LYS 33 Cb 0.81 -0.06 0.00 0.00 0.10 0.00 0.00 32.23 33.07 2o8z h LYS 33 CO 0.02 0.79 -0.06 -0.97 -2.09 0.00 0.00 179.45 177.14 2o8z h ASN 34 N 0.64 -0.14 -0.10 7.07 -1.24 -0.64 -3.38 115.58 117.78 2o8z h ASN 34 Ca 0.11 -0.25 0.03 0.00 0.71 0.00 0.00 56.30 56.90 2o8z h ASN 34 Cb 0.55 0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.64 2o8z h ASN 34 CO 0.03 0.18 0.09 -0.09 -1.29 0.00 0.00 177.43 176.36 2o8z h ARG 35 N -0.49 0.00 -0.20 6.67 9.65 0.40 -0.87 114.38 129.55 2o8z h ARG 35 Ca -0.02 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2o8z h ARG 35 Cb 0.39 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 2o8z h ARG 35 CO 0.03 0.00 -0.17 1.57 2.80 0.00 0.00 179.97 184.20 2o8z h LYS 36 N 0.00 -0.17 0.10 0.20 2.10 -1.72 -3.17 116.57 113.91 2o8z h LYS 36 Ca 0.05 0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2o8z h LYS 36 Cb 0.24 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2o8z h LYS 36 CO -0.00 -0.11 -0.05 1.37 -2.00 0.00 0.00 179.45 178.66 2o8z h LEU 37 N -0.17 -0.11 0.01 7.07 -0.00 -1.34 -1.83 115.31 118.94 2o8z h LEU 37 Ca 0.12 -0.46 -0.00 0.00 -0.00 0.00 0.00 57.88 57.54 2o8z h LEU 37 Cb 0.36 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 2o8z h LEU 37 CO -0.31 0.52 -0.01 -0.03 -0.00 0.00 0.00 178.44 178.62 2o8z h MET 38 N -0.88 -0.02 -0.02 0.17 -1.53 -1.90 -3.42 114.93 107.33 2o8z h MET 38 Ca -0.01 0.00 -0.13 0.00 -3.44 0.00 0.00 59.70 56.12 2o8z h MET 38 Cb 0.56 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.62 2o8z h MET 38 CO 0.02 0.68 -0.49 0.93 0.14 0.00 0.00 176.91 178.20 2o8z h GLU 39 N -0.97 0.36 -0.01 0.39 3.07 -1.84 -3.35 114.58 112.22 2o8z h GLU 39 Ca -0.00 -0.36 -0.07 0.00 -0.50 0.00 0.00 59.36 58.43 2o8z h GLU 39 Cb 0.71 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 2o8z h GLU 39 CO 0.00 1.04 -0.26 0.82 -1.40 0.00 0.00 179.01 179.21 2o8z h ILE 40 N -0.18 1.51 0.00 3.13 2.04 -1.32 -3.51 117.51 119.18 2o8z h ILE 40 Ca -0.06 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.93 2o8z h ILE 40 Cb 1.20 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2o8z h ILE 40 CO 0.10 0.52 0.00 -0.38 0.00 0.00 0.00 178.15 178.38