#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 1.84 -0.00 4.31 0.00 -2.03 0.45 119.26 123.82 2o8z h ALA 31 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2o8z h ALA 31 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2o8z h ALA 31 CO 0.00 0.13 -0.07 0.45 0.00 0.00 0.00 179.25 179.77 2o8z h HIS 32 N 0.17 0.07 -0.38 0.00 3.86 -2.05 0.55 115.15 117.38 2o8z h HIS 32 Ca 0.04 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 2o8z h HIS 32 Cb 0.06 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2o8z h HIS 32 CO 0.00 0.81 -0.14 1.57 0.86 0.00 0.00 177.93 181.03 2o8z h LYS 33 N -0.68 0.68 0.09 2.45 5.09 -2.00 -2.80 116.57 119.40 2o8z h LYS 33 Ca -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 60.65 60.50 2o8z h LYS 33 Cb 0.82 -0.06 0.00 0.00 0.10 0.00 0.00 32.23 33.10 2o8z h LYS 33 CO 0.01 0.79 -0.04 -0.97 -2.09 0.00 0.00 179.45 177.15 2o8z h ASN 34 N 0.61 -0.10 -0.20 7.07 -1.24 -0.34 -3.39 115.58 117.99 2o8z h ASN 34 Ca 0.10 -0.32 0.06 0.00 0.71 0.00 0.00 56.30 56.85 2o8z h ASN 34 Cb 0.59 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2o8z h ASN 34 CO 0.04 0.27 0.17 -0.09 -1.29 0.00 0.00 177.43 176.53 2o8z h ARG 35 N -0.50 0.00 -0.24 6.67 9.65 0.12 -1.16 114.38 128.91 2o8z h ARG 35 Ca -0.01 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 2o8z h ARG 35 Cb 0.42 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.93 2o8z h ARG 35 CO 0.02 0.00 -0.16 1.57 2.80 0.00 0.00 179.97 184.20 2o8z h LYS 36 N 0.00 -0.14 0.11 0.20 2.10 -1.72 -3.18 116.57 113.95 2o8z h LYS 36 Ca 0.09 0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.75 2o8z h LYS 36 Cb 0.43 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2o8z h LYS 36 CO -0.00 -0.09 -0.05 1.37 -2.00 0.00 0.00 179.45 178.67 2o8z h LEU 37 N -0.14 -0.13 0.01 7.07 -0.00 -1.40 -1.58 115.31 119.14 2o8z h LEU 37 Ca 0.14 -0.43 -0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2o8z h LEU 37 Cb 0.35 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 2o8z h LEU 37 CO -0.33 0.48 -0.00 -0.03 -0.00 0.00 0.00 178.44 178.56 2o8z h MET 38 N -0.86 -0.01 -0.00 0.17 -1.53 -1.89 -3.41 114.93 107.40 2o8z h MET 38 Ca -0.02 0.00 -0.09 0.00 -3.44 0.00 0.00 59.70 56.16 2o8z h MET 38 Cb 0.55 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.61 2o8z h MET 38 CO 0.03 0.66 -0.34 0.93 0.14 0.00 0.00 176.91 178.33 2o8z h GLU 39 N -0.98 0.23 -0.01 0.39 3.07 -1.83 -3.35 114.58 112.09 2o8z h GLU 39 Ca -0.00 -0.25 -0.13 0.00 -0.50 0.00 0.00 59.36 58.48 2o8z h GLU 39 Cb 0.68 0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2o8z h GLU 39 CO 0.00 0.97 -0.50 0.82 -1.40 0.00 0.00 179.01 178.90 2o8z h ILE 40 N -0.40 1.45 0.00 3.13 2.04 -1.32 -3.51 117.51 118.90 2o8z h ILE 40 Ca -0.04 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2o8z h ILE 40 Cb 1.09 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 2o8z h ILE 40 CO 0.07 0.58 0.00 -0.38 0.00 0.00 0.00 178.15 178.42