#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pyz s SER 2 N 0.00 4.41 0.23 4.31 1.04 -1.26 -4.84 113.70 117.59 1pyz s SER 2 Ca 0.00 2.10 -0.06 0.00 0.48 0.00 0.00 55.95 58.47 1pyz s SER 2 Cb 0.00 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.78 1pyz s SER 2 CO 0.00 -2.10 1.79 -0.61 0.98 0.00 0.00 173.24 173.29 1pyz h GLN 3 N -0.55 1.10 -0.52 4.02 5.75 -2.05 -0.76 115.11 122.10 1pyz h GLN 3 Ca -0.46 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 57.83 1pyz h GLN 3 Cb 1.26 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.61 1pyz h GLN 3 CO 0.50 0.92 0.33 1.25 -2.65 0.00 0.00 178.83 179.18 1pyz h LEU 4 N 1.07 0.60 -0.62 -2.39 5.85 -1.99 -1.19 115.31 116.64 1pyz h LEU 4 Ca 0.24 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 1pyz h LEU 4 Cb 0.25 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1pyz h LEU 4 CO -0.01 0.46 0.01 -0.74 -0.34 0.00 0.00 178.44 177.81 1pyz h HIS 5 N 0.70 1.17 -0.39 1.25 2.76 -1.82 -0.09 115.15 118.73 1pyz h HIS 5 Ca 0.19 -0.20 0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1pyz h HIS 5 Cb -0.05 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.56 1pyz h HIS 5 CO -0.03 1.03 0.14 1.03 -1.30 0.00 0.00 177.93 178.79 1pyz h SER 6 N 0.98 0.15 -0.61 3.26 0.87 -0.87 -0.89 113.55 116.45 1pyz h SER 6 Ca 0.18 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 1pyz h SER 6 Cb 0.55 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 1pyz h SER 6 CO 0.03 0.12 0.07 0.78 -0.53 0.00 0.00 176.83 177.30 1pyz h ASN 7 N 0.30 1.02 -0.44 6.23 -0.26 -0.72 -2.97 115.58 118.73 1pyz h ASN 7 Ca 0.18 -0.25 -0.10 0.00 -0.56 0.00 0.00 56.30 55.56 1pyz h ASN 7 Cb 0.16 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 1pyz h ASN 7 CO -0.18 1.03 -0.09 0.11 -1.06 0.00 0.00 177.43 177.24 1pyz h LYS 8 N 0.98 0.90 0.00 0.81 1.57 -0.61 -3.51 116.57 116.70 1pyz h LYS 8 Ca 0.19 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1pyz h LYS 8 Cb 0.47 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1pyz h LYS 8 CO 0.02 0.95 0.00 0.54 -0.57 0.00 0.00 179.45 180.39