#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 0.00 -0.00 1.61 7.64 -1.26 -4.74 113.62 116.86 1qyt n SER 26 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1qyt n SER 26 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1qyt n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1qyt n ASN 27 N -1.08 1.59 0.02 6.43 5.15 -1.26 -4.03 115.26 122.08 1qyt n ASN 27 Ca 0.00 -0.38 0.12 0.00 -0.60 0.00 0.00 54.58 53.72 1qyt n ASN 27 Cb 0.00 1.17 0.21 0.00 -0.53 0.00 0.00 39.78 40.63 1qyt n ASN 27 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1qyt n LYS 28 N -1.45 0.09 -0.05 1.20 5.02 -1.26 -2.28 118.16 119.42 1qyt n LYS 28 Ca 0.00 0.02 0.02 0.00 -2.02 0.00 0.00 58.31 56.33 1qyt n LYS 28 Cb 0.16 -1.55 0.05 0.00 -0.02 0.00 0.00 35.03 33.68 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 1.45 3.13 1.29 0.72 0.00 -1.24 -4.23 105.19 106.31 1qyt n GLY 29 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1qyt n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qyt n ALA 30 N -0.37 3.00 1.84 4.61 0.00 -1.24 -4.45 120.51 123.91 1qyt n ALA 30 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1qyt n ALA 30 Cb 0.33 0.23 0.85 0.00 0.00 0.00 0.00 19.45 20.86 1qyt n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1qyt n ILE 31 N -3.35 0.00 -3.68 0.00 2.08 -0.97 -4.19 119.36 109.26 1qyt n ILE 31 Ca 0.00 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 1qyt n ILE 31 Cb 0.09 -0.52 -0.09 0.00 -0.75 0.00 0.00 39.64 38.36 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 -2.00 -0.01 0.00 1.39 1.01 -1.25 -4.88 121.20 115.45 1qyt s ILE 32 Ca 0.43 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1qyt s ILE 32 Cb 0.20 -0.76 0.00 0.00 0.01 0.00 0.00 42.46 41.91 1qyt s ILE 32 CO 0.33 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1qyt n GLY 33 N 3.88 2.98 0.09 6.18 0.00 -1.26 -3.66 105.19 113.40 1qyt n GLY 33 Ca -0.20 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.09 -1.43 0.99 7.12 -1.78 -3.50 115.31 116.62 1qyt h LEU 34 Ca 0.00 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.81 1qyt h LEU 34 Cb 0.00 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.15 1qyt h LEU 34 CO 0.00 0.49 0.00 1.15 -0.13 0.00 0.00 178.44 179.95