#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 -0.62 1.61 7.64 -1.26 -4.74 113.62 116.25 1qyt n SER 26 Ca 0.00 0.43 -0.00 0.00 1.01 0.00 0.00 58.87 60.30 1qyt n SER 26 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1qyt n SER 26 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1qyt n ASN 27 N -0.49 -0.02 0.03 6.43 2.04 -1.26 -4.85 115.26 117.14 1qyt n ASN 27 Ca 0.00 -1.54 0.14 0.00 -0.44 0.00 0.00 54.58 52.74 1qyt n ASN 27 Cb 0.00 -0.07 0.54 0.00 -2.53 0.00 0.00 39.78 37.72 1qyt n ASN 27 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1qyt n LYS 28 N 0.04 0.08 0.00 -3.83 5.02 -1.26 -1.81 118.16 116.39 1qyt n LYS 28 Ca -0.02 0.06 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 1qyt n LYS 28 Cb 0.64 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 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 1.44 0.10 0.09 0.72 0.00 -1.20 -3.92 105.19 102.42 1qyt n GLY 29 Ca 0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.93 0.82 1.99 4.61 0.00 -1.17 -3.36 120.51 122.45 1qyt n ALA 30 Ca 0.02 -0.75 0.13 0.00 0.00 0.00 0.00 53.44 52.84 1qyt n ALA 30 Cb 0.15 0.01 0.75 0.00 0.00 0.00 0.00 19.45 20.36 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 -4.47 0.00 -3.68 0.00 5.41 -0.75 -4.15 119.36 111.72 1qyt n ILE 31 Ca -0.19 -0.01 -0.10 0.00 1.00 0.00 0.00 62.75 63.46 1qyt n ILE 31 Cb 0.52 -0.38 -0.10 0.00 -0.71 0.00 0.00 39.64 38.97 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1qyt s ILE 32 N -2.00 -0.02 0.00 1.39 1.01 -1.25 -4.87 121.20 115.46 1qyt s ILE 32 Ca 0.38 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.09 1qyt s ILE 32 Cb 0.18 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.93 1qyt s ILE 32 CO 0.29 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1qyt n GLY 33 N 4.16 2.90 0.10 6.18 0.00 -1.26 -3.26 105.19 114.01 1qyt n GLY 33 Ca -0.22 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.11 0.00 0.99 7.12 -1.71 -3.50 115.31 118.09 1qyt h LEU 34 Ca 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.84 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 0.45 0.00 0.23 -0.13 0.00 0.00 178.44 178.99