#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 1.99 -0.14 4.31 0.00 -2.06 -0.61 119.26 122.74 2o8z h ALA 31 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2o8z h ALA 31 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2o8z h ALA 31 CO 0.00 -0.17 -0.09 0.45 0.00 0.00 0.00 179.25 179.44 2o8z h HIS 32 N 0.51 0.37 -0.21 0.00 3.86 -2.05 0.86 115.15 118.50 2o8z h HIS 32 Ca 0.36 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2o8z h HIS 32 Cb 0.69 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 2o8z h HIS 32 CO -0.00 0.67 0.10 1.57 0.86 0.00 0.00 177.93 181.12 2o8z h LYS 33 N -0.03 0.29 0.17 2.45 5.09 -1.56 -2.72 116.57 120.25 2o8z h LYS 33 Ca 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 60.65 60.74 2o8z h LYS 33 Cb 0.58 -0.06 0.00 0.00 0.10 0.00 0.00 32.23 32.85 2o8z h LYS 33 CO 0.03 0.23 -0.08 -0.97 -2.09 0.00 0.00 179.45 176.56 2o8z h ASN 34 N 0.29 -0.19 0.15 7.07 -0.00 -1.64 -3.39 115.58 117.87 2o8z h ASN 34 Ca 0.08 -0.34 -0.01 0.00 -0.00 0.00 0.00 56.30 56.03 2o8z h ASN 34 Cb 0.04 0.05 -0.00 0.00 -0.00 0.00 0.00 38.32 38.41 2o8z h ASN 34 CO -0.01 0.29 -0.06 -0.09 -0.00 0.00 0.00 177.43 177.56 2o8z h ARG 35 N -0.74 0.00 -0.73 6.67 9.65 0.11 0.39 114.38 129.73 2o8z h ARG 35 Ca -0.02 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 59.00 2o8z h ARG 35 Cb 0.51 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.99 2o8z h ARG 35 CO 0.04 0.06 0.24 1.57 2.80 0.00 0.00 179.97 184.68 2o8z h LYS 36 N 0.00 0.35 0.14 0.20 2.10 -1.76 -3.16 116.57 114.44 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 0.15 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2o8z h LYS 36 CO 0.01 0.23 -0.07 1.37 -2.00 0.00 0.00 179.45 178.99 2o8z h LEU 37 N 0.36 -0.16 0.00 7.07 8.10 -0.40 -2.83 115.31 127.45 2o8z h LEU 37 Ca 0.41 -0.38 -0.00 0.00 0.11 0.00 0.00 57.88 58.02 2o8z h LEU 37 Cb 0.65 0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.91 2o8z h LEU 37 CO -0.44 0.35 -0.00 0.24 -4.11 0.00 0.00 178.44 174.48 2o8z h MET 38 N -0.74 -0.00 -0.06 0.17 2.86 -1.88 -3.45 114.93 111.83 2o8z h MET 38 Ca -0.02 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.41 2o8z h MET 38 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2o8z h MET 38 CO 0.03 0.74 -0.83 0.93 1.06 0.00 0.00 176.91 178.84 2o8z h GLU 39 N -0.99 0.48 0.00 1.72 3.07 -1.79 -3.28 114.58 113.79 2o8z h GLU 39 Ca -0.00 -0.44 -0.19 0.00 -0.50 0.00 0.00 59.36 58.23 2o8z h GLU 39 Cb 0.75 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2o8z h GLU 39 CO 0.00 1.08 -0.86 0.82 -1.40 0.00 0.00 179.01 178.66 2o8z h ILE 40 N 0.30 1.51 0.00 3.13 2.04 -1.46 -3.51 117.51 119.53 2o8z h ILE 40 Ca -0.06 -2.65 0.00 0.00 1.00 0.00 0.00 64.86 63.16 2o8z h ILE 40 Cb 1.44 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.99 2o8z h ILE 40 CO 0.15 0.77 0.00 -0.38 0.00 0.00 0.00 178.15 178.69