#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 -1.16 -2.03 1.61 7.64 -1.26 -4.68 113.62 113.74 1qyt n SER 26 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1qyt n SER 26 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 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 -1.74 5.35 -1.92 6.43 4.05 -1.26 -4.94 115.26 121.23 1qyt n ASN 27 Ca 0.00 -2.54 -0.25 0.00 0.45 0.00 0.00 54.58 52.23 1qyt n ASN 27 Cb 0.00 -1.40 -0.04 0.00 1.23 0.00 0.00 39.78 39.58 1qyt n ASN 27 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 1qyt n LYS 28 N 2.34 0.00 0.00 1.20 2.85 -1.26 0.21 118.16 123.50 1qyt n LYS 28 Ca 0.43 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.69 1qyt n LYS 28 Cb 0.88 -0.64 0.00 0.00 -0.65 0.00 0.00 35.03 34.63 1qyt n LYS 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1qyt n GLY 29 N 0.78 1.78 1.04 2.58 0.00 -1.25 -4.74 105.19 105.38 1qyt n GLY 29 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.01 3.00 1.10 4.61 0.00 0.57 -4.61 120.51 124.16 1qyt n ALA 30 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1qyt n ALA 30 Cb 0.00 0.40 0.56 0.00 0.00 0.00 0.00 19.45 20.41 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 -3.18 0.25 -3.78 0.00 5.41 -0.83 -4.01 119.36 113.22 1qyt n ILE 31 Ca 0.00 0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.68 1qyt n ILE 31 Cb 0.31 -0.72 -0.14 0.00 -0.71 0.00 0.00 39.64 38.38 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 -0.03 0.00 1.39 -1.09 -1.26 -4.76 121.20 113.05 1qyt s ILE 32 Ca 0.24 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 1qyt s ILE 32 Cb 0.14 -0.19 0.00 0.00 -1.58 0.00 0.00 42.46 40.83 1qyt s ILE 32 CO 0.30 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 1qyt n GLY 33 N 3.79 2.97 0.06 6.18 0.00 -1.26 -3.90 105.19 113.03 1qyt n GLY 33 Ca -0.22 -0.44 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.01 0.00 0.99 7.12 -1.82 -3.51 115.31 118.08 1qyt h LEU 34 Ca 0.00 -0.27 0.00 0.00 0.13 0.00 0.00 57.88 57.74 1qyt h LEU 34 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1qyt h LEU 34 CO 0.00 0.63 0.00 0.23 -0.13 0.00 0.00 178.44 179.17