#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 -4.24 113.62 117.37 1qyt n SER 26 Ca 0.00 0.26 0.04 0.00 1.01 0.00 0.00 58.87 60.18 1qyt n SER 26 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -0.39 1.56 0.04 6.43 3.02 -1.26 -4.19 115.26 120.47 1qyt n ASN 27 Ca 0.00 -0.38 0.11 0.00 -0.03 0.00 0.00 54.58 54.28 1qyt n ASN 27 Cb 0.00 1.19 0.46 0.00 -0.61 0.00 0.00 39.78 40.82 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 -1.49 0.08 -0.00 3.52 4.76 -1.26 0.77 118.16 124.54 1qyt n LYS 28 Ca 0.00 0.20 0.07 0.00 -2.87 0.00 0.00 58.31 55.70 1qyt n LYS 28 Cb 0.19 -1.62 -0.09 0.00 -1.84 0.00 0.00 35.03 31.67 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 0.70 -0.41 0.42 0.72 0.00 -1.22 -3.86 105.19 101.54 1qyt n GLY 29 Ca 0.05 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.61 1.63 1.11 4.61 0.00 -1.04 -4.17 120.51 121.05 1qyt n ALA 30 Ca 0.00 -0.56 0.10 0.00 0.00 0.00 0.00 53.44 52.99 1qyt n ALA 30 Cb 0.27 0.12 0.57 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 -4.10 0.24 -3.76 0.00 5.41 0.23 -4.03 119.36 113.35 1qyt n ILE 31 Ca -0.12 0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.56 1qyt n ILE 31 Cb 0.39 -0.72 -0.13 0.00 -0.71 0.00 0.00 39.64 38.48 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 -0.03 0.00 1.39 1.01 -1.11 -4.80 121.20 115.29 1qyt s ILE 32 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1qyt s ILE 32 Cb 0.14 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.27 1qyt s ILE 32 CO 0.30 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1qyt n GLY 33 N 3.72 2.95 0.08 6.18 0.00 -1.26 -3.42 105.19 113.44 1qyt n GLY 33 Ca -0.20 -0.40 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.07 0.00 0.99 7.12 -1.73 -3.51 115.31 118.12 1qyt h LEU 34 Ca 0.00 -0.21 0.00 0.00 0.13 0.00 0.00 57.88 57.80 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 0.52 0.00 0.23 -0.13 0.00 0.00 178.44 179.06