#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 -0.68 1.61 7.64 -1.26 -4.91 113.62 116.03 1qyt n SER 26 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 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 -0.39 -0.06 0.04 6.43 2.04 -1.26 -4.83 115.26 117.22 1qyt n ASN 27 Ca 0.00 -1.54 0.08 0.00 -0.44 0.00 0.00 54.58 52.68 1qyt n ASN 27 Cb 0.00 -0.04 0.36 0.00 -2.53 0.00 0.00 39.78 37.57 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 0.05 0.06 -0.02 -3.83 4.76 -1.26 -2.59 118.16 115.33 1qyt n LYS 28 Ca -0.04 0.32 -0.03 0.00 -2.87 0.00 0.00 58.31 55.70 1qyt n LYS 28 Cb 0.65 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 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 -0.09 -0.20 0.27 0.72 0.00 -1.26 -4.52 105.19 100.10 1qyt n GLY 29 Ca 0.03 -0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.16 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 0.19 1.00 0.00 4.61 0.00 -1.85 0.22 119.26 123.44 1qyt h ALA 30 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1qyt h ALA 30 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1qyt h ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.36 1qyt n ILE 31 N -2.79 0.23 -3.92 0.00 5.41 -1.07 -3.99 119.36 113.22 1qyt n ILE 31 Ca -0.02 0.06 -0.15 0.00 1.00 0.00 0.00 62.75 63.64 1qyt n ILE 31 Cb 0.11 -0.71 -0.15 0.00 -0.71 0.00 0.00 39.64 38.17 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 -2.38 0.13 0.00 1.39 1.01 0.78 -4.73 121.20 117.41 1qyt s ILE 32 Ca 0.24 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.93 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 0.30 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.95 1qyt n GLY 33 N 3.73 2.94 0.10 6.18 0.00 -1.26 -4.82 105.19 112.05 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 -0.11 0.00 0.99 7.12 -1.86 -3.53 115.31 117.92 1qyt h LEU 34 Ca 0.00 -0.18 0.00 0.00 0.13 0.00 0.00 57.88 57.83 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 0.46 0.00 0.23 -0.13 0.00 0.00 178.44 179.00