#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 1.86 -0.08 4.31 0.00 -2.05 0.23 119.26 123.53 2o8z h ALA 31 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2o8z h ALA 31 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2o8z h ALA 31 CO 0.00 0.08 -0.14 0.45 0.00 0.00 0.00 179.25 179.64 2o8z h HIS 32 N 0.41 0.30 -0.02 0.00 3.86 -2.05 0.67 115.15 118.33 2o8z h HIS 32 Ca 0.17 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2o8z h HIS 32 Cb 0.15 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2o8z h HIS 32 CO -0.00 0.73 -0.40 1.57 0.86 0.00 0.00 177.93 180.69 2o8z h LYS 33 N -0.22 0.04 -0.12 2.45 5.09 -2.00 -1.30 116.57 120.52 2o8z h LYS 33 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 60.65 60.70 2o8z h LYS 33 Cb 0.71 -0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.03 2o8z h LYS 33 CO 0.03 0.44 -0.05 -0.91 -2.09 0.00 0.00 179.45 176.87 2o8z h ASN 34 N 0.03 0.15 0.81 7.07 -0.26 -0.71 -3.36 115.58 119.32 2o8z h ASN 34 Ca 0.00 -0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.65 2o8z h ASN 34 Cb 0.73 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.94 2o8z h ASN 34 CO 0.05 0.23 -0.36 -0.09 -1.06 0.00 0.00 177.43 176.20 2o8z h ARG 35 N 0.17 0.00 -0.20 0.81 9.65 0.31 -3.37 114.38 121.75 2o8z h ARG 35 Ca 0.04 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2o8z h ARG 35 Cb 0.20 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.73 2o8z h ARG 35 CO 0.01 0.36 -0.14 1.57 2.80 0.00 0.00 179.97 184.57 2o8z h LYS 36 N 0.00 -0.13 0.16 0.20 2.10 -1.47 -1.73 116.57 115.70 2o8z h LYS 36 Ca -0.00 0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 2o8z h LYS 36 Cb 0.87 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2o8z h LYS 36 CO 0.05 -0.09 -0.08 1.37 -2.00 0.00 0.00 179.45 178.70 2o8z h LEU 37 N -0.14 -0.19 0.02 7.07 -0.00 -1.73 -1.12 115.31 119.23 2o8z h LEU 37 Ca 0.12 -0.35 -0.04 0.00 -0.00 0.00 0.00 57.88 57.60 2o8z h LEU 37 Cb 0.31 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 2o8z h LEU 37 CO -0.28 0.35 -0.17 -0.03 -0.00 0.00 0.00 178.44 178.31 2o8z h MET 38 N -0.83 0.07 -0.64 0.17 1.85 -1.92 -3.41 114.93 110.22 2o8z h MET 38 Ca -0.02 -0.11 0.05 0.00 -0.61 0.00 0.00 59.70 59.00 2o8z h MET 38 Cb 0.53 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.55 2o8z h MET 38 CO 0.04 1.00 0.36 1.05 -0.40 0.00 0.00 176.91 178.96 2o8z h GLU 39 N -0.80 0.67 0.00 0.39 4.11 -1.80 -1.37 114.58 115.79 2o8z h GLU 39 Ca -0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 2o8z h GLU 39 Cb 1.08 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2o8z h GLU 39 CO 0.03 0.44 -0.08 0.82 0.07 0.00 0.00 179.01 180.30 2o8z h ILE 40 N 0.69 1.61 0.00 -1.06 2.04 -0.29 -3.50 117.51 117.00 2o8z h ILE 40 Ca 0.28 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2o8z h ILE 40 Cb 0.13 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2o8z h ILE 40 CO -0.15 0.50 0.00 -0.38 0.00 0.00 0.00 178.15 178.12