#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 1.71 -0.11 4.31 0.00 -2.05 0.16 119.26 123.27 2o8z h ALA 31 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2o8z h ALA 31 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2o8z h ALA 31 CO 0.00 0.11 -0.24 1.25 0.00 0.00 0.00 179.25 180.36 2o8z h HIS 32 N 0.80 0.46 -0.12 0.00 -0.00 -2.05 0.97 115.15 115.21 2o8z h HIS 32 Ca 0.40 -0.17 -0.05 0.00 -0.00 0.00 0.00 60.37 60.55 2o8z h HIS 32 Cb 0.47 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 2o8z h HIS 32 CO -0.00 0.86 -0.14 1.57 -0.00 0.00 0.00 177.93 180.22 2o8z h LYS 33 N -0.07 0.19 0.15 5.26 5.09 -1.46 -2.84 116.57 122.89 2o8z h LYS 33 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 60.65 60.69 2o8z h LYS 33 Cb 0.84 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.15 2o8z h LYS 33 CO 0.05 0.34 -0.07 -0.97 -2.09 0.00 0.00 179.45 176.71 2o8z h ASN 34 N 0.18 -0.17 0.10 7.07 -0.00 -1.46 -3.39 115.58 117.92 2o8z h ASN 34 Ca 0.04 -0.36 -0.01 0.00 -0.00 0.00 0.00 56.30 55.97 2o8z h ASN 34 Cb 0.36 0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 38.73 2o8z h ASN 34 CO 0.02 0.32 -0.05 -0.09 -0.00 0.00 0.00 177.43 177.64 2o8z h ARG 35 N -0.73 0.00 -0.77 6.67 9.65 0.11 0.42 114.38 129.73 2o8z h ARG 35 Ca -0.02 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.02 2o8z h ARG 35 Cb 0.52 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.00 2o8z h ARG 35 CO 0.03 0.05 0.28 1.57 2.80 0.00 0.00 179.97 184.70 2o8z h LYS 36 N 0.00 0.38 0.14 0.20 2.10 -1.77 -3.07 116.57 114.56 2o8z h LYS 36 Ca -0.00 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2o8z h LYS 36 Cb 0.11 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2o8z h LYS 36 CO 0.01 0.25 -0.07 1.37 -2.00 0.00 0.00 179.45 179.01 2o8z h LEU 37 N 0.39 -0.16 0.00 7.07 8.10 -0.34 -3.02 115.31 127.36 2o8z h LEU 37 Ca 0.43 -0.37 -0.00 0.00 0.11 0.00 0.00 57.88 58.06 2o8z h LEU 37 Cb 0.70 0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.96 2o8z h LEU 37 CO -0.45 0.33 -0.00 0.24 -4.11 0.00 0.00 178.44 174.45 2o8z h MET 38 N -0.71 -0.00 -0.04 0.17 2.86 -1.87 -3.45 114.93 111.89 2o8z h MET 38 Ca -0.02 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.43 2o8z h MET 38 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 2o8z h MET 38 CO 0.03 0.72 -0.80 0.93 1.06 0.00 0.00 176.91 178.85 2o8z h GLU 39 N -1.00 0.33 -0.01 1.72 3.07 -1.77 -3.13 114.58 113.79 2o8z h GLU 39 Ca -0.00 -0.30 -0.19 0.00 -0.50 0.00 0.00 59.36 58.36 2o8z h GLU 39 Cb 0.73 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 2o8z h GLU 39 CO 0.00 0.97 -0.85 0.82 -1.40 0.00 0.00 179.01 178.55 2o8z h ILE 40 N 0.21 1.47 0.00 3.13 2.04 -1.42 -3.51 117.51 119.43 2o8z h ILE 40 Ca -0.04 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.29 2o8z h ILE 40 Cb 1.39 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 2o8z h ILE 40 CO 0.13 0.74 0.00 -0.38 0.00 0.00 0.00 178.15 178.64