#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 2.32 0.04 4.31 0.00 -2.04 0.27 119.26 124.17 2o8z h ALA 31 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o8z h ALA 31 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o8z h ALA 31 CO 0.00 -0.48 -0.02 0.45 0.00 0.00 0.00 179.25 179.20 2o8z h HIS 32 N 0.16 -0.05 -0.93 0.00 3.86 -2.05 0.33 115.15 116.46 2o8z h HIS 32 Ca 0.28 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.50 2o8z h HIS 32 Cb 0.88 0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.32 2o8z h HIS 32 CO -0.00 0.59 0.62 1.57 0.86 0.00 0.00 177.93 181.56 2o8z h LYS 33 N -0.82 1.23 0.25 2.45 5.09 -1.06 -2.50 116.57 121.21 2o8z h LYS 33 Ca -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 60.65 60.64 2o8z h LYS 33 Cb 0.67 -0.28 0.00 0.00 0.10 0.00 0.00 32.23 32.72 2o8z h LYS 33 CO 0.01 0.82 -0.12 -0.97 -2.09 0.00 0.00 179.45 177.10 2o8z h ASN 34 N 1.27 -0.29 0.20 7.07 -1.24 -1.04 -3.35 115.58 118.20 2o8z h ASN 34 Ca 0.34 -0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.25 2o8z h ASN 34 Cb -0.14 0.07 -0.00 0.00 0.73 0.00 0.00 38.32 38.98 2o8z h ASN 34 CO -0.07 -0.11 -0.15 -0.09 -1.29 0.00 0.00 177.43 175.71 2o8z h ARG 35 N -0.44 0.00 -0.27 6.67 9.65 0.12 -1.91 114.38 128.20 2o8z h ARG 35 Ca -0.03 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.91 2o8z h ARG 35 Cb 0.34 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.85 2o8z h ARG 35 CO 0.06 0.15 -0.13 1.57 2.80 0.00 0.00 179.97 184.42 2o8z h LYS 36 N 0.00 -0.09 0.29 0.20 2.10 -1.76 -3.35 116.57 113.96 2o8z h LYS 36 Ca -0.00 0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2o8z h LYS 36 Cb 0.30 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2o8z h LYS 36 CO 0.02 -0.06 -0.14 1.37 -2.00 0.00 0.00 179.45 178.64 2o8z h LEU 37 N -0.09 -0.33 0.00 7.07 -0.00 -1.47 -1.03 115.31 119.46 2o8z h LEU 37 Ca 0.14 -0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2o8z h LEU 37 Cb 0.30 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2o8z h LEU 37 CO -0.33 -0.10 -0.00 -0.03 -0.00 0.00 0.00 178.44 177.98 2o8z h MET 38 N -0.56 -0.00 -0.09 0.17 4.05 -1.90 -3.44 114.93 113.16 2o8z h MET 38 Ca -0.04 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.26 2o8z h MET 38 Cb 0.41 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2o8z h MET 38 CO 0.07 0.90 -0.43 1.05 0.23 0.00 0.00 176.91 178.73 2o8z h GLU 39 N -0.92 0.45 0.00 0.39 4.11 -1.82 -3.35 114.58 113.45 2o8z h GLU 39 Ca -0.00 -0.36 -0.08 0.00 0.07 0.00 0.00 59.36 58.99 2o8z h GLU 39 Cb 0.90 0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.23 2o8z h GLU 39 CO 0.00 1.00 -0.30 0.82 0.07 0.00 0.00 179.01 180.60 2o8z h ILE 40 N 0.01 1.54 0.00 -1.06 1.08 -1.33 -3.51 117.51 114.24 2o8z h ILE 40 Ca -0.03 -2.00 0.00 0.00 -0.39 0.00 0.00 64.86 62.44 2o8z h ILE 40 Cb 1.08 2.79 0.00 0.00 -3.07 0.00 0.00 36.82 37.62 2o8z h ILE 40 CO 0.09 0.55 0.00 -0.38 -0.69 0.00 0.00 178.15 177.72