#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 -4.57 113.62 117.04 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 0.59 -3.01 0.00 0.00 175.04 172.62 1qyt n ASN 27 N -0.44 1.59 0.04 6.43 3.02 -1.26 -4.12 115.26 120.53 1qyt n ASN 27 Ca 0.00 -0.38 0.12 0.00 -0.03 0.00 0.00 54.58 54.29 1qyt n ASN 27 Cb 0.00 1.17 0.49 0.00 -0.61 0.00 0.00 39.78 40.83 1qyt n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1qyt n LYS 28 N -1.46 0.08 -0.11 3.52 4.76 -1.26 -3.29 118.16 120.41 1qyt n LYS 28 Ca 0.00 0.15 -0.14 0.00 -2.87 0.00 0.00 58.31 55.45 1qyt n LYS 28 Cb 0.17 -1.62 -0.12 0.00 -1.84 0.00 0.00 35.03 31.62 1qyt n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qyt n GLY 29 N 0.97 -0.48 0.33 0.72 0.00 -1.26 -4.28 105.19 101.19 1qyt n GLY 29 Ca 0.05 -0.19 0.19 0.00 0.00 0.00 0.00 46.02 46.07 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 0.25 1.36 0.00 4.61 0.00 -1.70 0.86 119.26 124.64 1qyt h ALA 30 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1qyt h ALA 30 Cb 1.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1qyt h ALA 30 CO -0.05 -0.16 0.00 -0.89 0.00 0.00 0.00 179.25 178.15 1qyt n ILE 31 N -3.32 0.26 -3.93 0.00 5.41 -1.21 -3.99 119.36 112.58 1qyt n ILE 31 Ca -0.01 0.07 -0.15 0.00 1.00 0.00 0.00 62.75 63.65 1qyt n ILE 31 Cb 0.21 -0.73 -0.15 0.00 -0.71 0.00 0.00 39.64 38.26 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 -2.40 0.13 0.00 1.39 1.01 0.30 -4.74 121.20 116.89 1qyt s ILE 32 Ca 0.23 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1qyt s ILE 32 Cb 0.14 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.42 1qyt s ILE 32 CO 0.29 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1qyt n GLY 33 N 3.70 2.93 0.13 6.18 0.00 -1.26 -4.82 105.19 112.05 1qyt n GLY 33 Ca -0.21 -0.36 -0.06 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 -0.18 0.00 0.99 7.12 -1.85 -3.53 115.31 117.86 1qyt h LEU 34 Ca 0.00 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.88 1qyt h LEU 34 Cb 0.00 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.18 1qyt h LEU 34 CO 0.00 0.34 0.00 0.23 -0.13 0.00 0.00 178.44 178.88