#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qyt n SER 26 N 0.00 -2.85 0.26 1.61 2.88 -1.26 -4.34 113.62 109.93 1qyt n SER 26 Ca 0.00 -0.41 0.15 0.00 -1.33 0.00 0.00 58.87 57.28 1qyt n SER 26 Cb 0.00 -0.55 0.70 0.00 -0.75 0.00 0.00 64.21 63.62 1qyt n SER 26 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1qyt h ASN 27 N -2.68 0.00 0.33 -3.46 -0.00 -2.04 1.45 115.58 109.18 1qyt h ASN 27 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.11 1qyt h ASN 27 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.94 1qyt h ASN 27 CO 0.11 0.00 0.00 0.29 -0.00 0.00 0.00 177.43 177.83 1qyt n LYS 28 N -3.04 0.06 -0.01 4.14 5.02 -1.26 -1.67 118.16 121.39 1qyt n LYS 28 Ca 0.01 0.42 0.03 0.00 -2.02 0.00 0.00 58.31 56.75 1qyt n LYS 28 Cb 0.54 -1.65 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 1qyt n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qyt n GLY 29 N -0.62 -0.45 0.31 0.72 0.00 0.50 -4.43 105.19 101.21 1qyt n GLY 29 Ca 0.01 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 46.02 1qyt n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qyt h ALA 30 N 0.80 1.02 0.00 4.61 0.00 -1.06 0.53 119.26 125.15 1qyt h ALA 30 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1qyt h ALA 30 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1qyt h ALA 30 CO 0.00 -0.02 0.00 -0.89 0.00 0.00 0.00 179.25 178.34 1qyt n ILE 31 N -2.92 0.21 -3.87 0.00 2.08 -1.21 -4.02 119.36 109.63 1qyt n ILE 31 Ca -0.03 0.05 -0.15 0.00 0.56 0.00 0.00 62.75 63.19 1qyt n ILE 31 Cb 0.08 -0.70 -0.15 0.00 -0.75 0.00 0.00 39.64 38.12 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1qyt s ILE 32 N -2.36 0.06 0.00 1.39 1.01 0.18 -4.74 121.20 116.74 1qyt s ILE 32 Ca 0.25 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1qyt s ILE 32 Cb 0.15 -0.13 0.00 0.00 0.01 0.00 0.00 42.46 42.49 1qyt s ILE 32 CO 0.30 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1qyt n GLY 33 N 3.74 2.95 0.10 6.18 0.00 -1.26 -4.82 105.19 112.08 1qyt n GLY 33 Ca -0.22 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 1qyt n GLY 33 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1qyt h LEU 34 N 0.00 -0.10 0.00 0.99 7.12 -1.86 -3.53 115.31 117.93 1qyt h LEU 34 Ca 0.00 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 57.82 1qyt h LEU 34 Cb 0.00 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.16 1qyt h LEU 34 CO 0.00 0.47 0.00 0.23 -0.13 0.00 0.00 178.44 179.01