#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 5.32 0.24 4.31 1.04 -1.26 -4.89 113.70 118.46 1pyz s SER 2 Ca 0.00 1.99 -0.07 0.00 0.48 0.00 0.00 55.95 58.35 1pyz s SER 2 Cb 0.00 -2.55 0.23 0.00 0.10 0.00 0.00 66.02 63.80 1pyz s SER 2 CO 0.00 -1.49 1.90 1.56 0.98 0.00 0.00 173.24 176.19 1pyz h GLN 3 N 0.26 1.26 -0.34 4.02 4.20 -2.05 -0.33 115.11 122.14 1pyz h GLN 3 Ca -0.47 -0.10 0.05 0.00 0.06 0.00 0.00 58.65 58.19 1pyz h GLN 3 Cb 1.24 -0.27 -0.05 0.00 0.30 0.00 0.00 27.48 28.70 1pyz h GLN 3 CO 0.55 0.87 0.05 1.25 -0.67 0.00 0.00 178.83 180.87 1pyz h LEU 4 N 1.29 -0.03 -0.56 1.46 5.85 -2.00 -0.29 115.31 121.04 1pyz h LEU 4 Ca 0.34 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 59.03 1pyz h LEU 4 Cb -0.09 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1pyz h LEU 4 CO -0.07 0.02 -0.00 -0.74 -0.34 0.00 0.00 178.44 177.31 1pyz h HIS 5 N 0.16 1.07 -0.85 1.25 2.76 -1.83 -1.60 115.15 116.11 1pyz h HIS 5 Ca 0.16 -0.19 0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1pyz h HIS 5 Cb 0.19 -0.28 -0.05 0.00 1.55 0.00 0.00 27.41 28.82 1pyz h HIS 5 CO -0.20 0.97 0.54 0.77 -1.30 0.00 0.00 177.93 178.71 1pyz h SER 6 N 0.87 0.89 -0.23 3.26 0.02 -0.76 0.40 113.55 118.00 1pyz h SER 6 Ca 0.16 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1pyz h SER 6 Cb 0.54 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1pyz h SER 6 CO 0.03 0.61 -0.12 0.78 -1.14 0.00 0.00 176.83 176.99 1pyz h ASN 7 N 1.04 0.61 -0.12 3.07 2.35 -0.67 -3.03 115.58 118.84 1pyz h ASN 7 Ca 0.34 -0.17 -0.17 0.00 -0.55 0.00 0.00 56.30 55.76 1pyz h ASN 7 Cb 0.03 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1pyz h ASN 7 CO -0.12 0.76 -0.52 0.11 -1.65 0.00 0.00 177.43 176.01 1pyz h LYS 8 N 0.57 0.69 0.00 0.81 1.57 -0.54 -3.52 116.57 116.16 1pyz h LYS 8 Ca 0.10 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1pyz h LYS 8 Cb 0.54 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1pyz h LYS 8 CO 0.03 1.04 0.00 -2.13 -0.57 0.00 0.00 179.45 177.82