#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 -4.31 113.62 117.30 1qyt n SER 26 Ca 0.00 0.08 0.05 0.00 1.01 0.00 0.00 58.87 60.01 1qyt n SER 26 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 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 -0.36 1.40 0.04 6.43 0.23 -1.26 -3.74 115.26 118.00 1qyt n ASN 27 Ca 0.00 -0.41 0.13 0.00 -0.53 0.00 0.00 54.58 53.77 1qyt n ASN 27 Cb 0.00 1.22 0.39 0.00 -2.08 0.00 0.00 39.78 39.31 1qyt n ASN 27 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1qyt n LYS 28 N -1.53 0.14 -0.03 -3.83 4.76 -1.26 -2.06 118.16 114.35 1qyt n LYS 28 Ca 0.00 0.08 0.02 0.00 -2.87 0.00 0.00 58.31 55.54 1qyt n LYS 28 Cb 0.22 -1.63 0.02 0.00 -1.84 0.00 0.00 35.03 31.80 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 1.41 2.01 0.80 0.72 0.00 -1.26 -4.52 105.19 104.35 1qyt n GLY 29 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.52 2.80 1.03 4.61 0.00 -1.22 -4.62 120.51 122.59 1qyt n ALA 30 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1qyt n ALA 30 Cb 0.38 0.50 0.53 0.00 0.00 0.00 0.00 19.45 20.86 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 -2.90 0.30 -3.80 0.00 5.41 -0.87 -4.00 119.36 113.50 1qyt n ILE 31 Ca 0.00 0.07 -0.13 0.00 1.00 0.00 0.00 62.75 63.69 1qyt n ILE 31 Cb 0.50 -0.74 -0.14 0.00 -0.71 0.00 0.00 39.64 38.54 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 -2.44 -0.03 0.00 1.39 1.09 -1.26 -4.77 121.20 115.18 1qyt s ILE 32 Ca 0.22 0.12 0.00 0.00 -1.10 0.00 0.00 60.65 59.89 1qyt s ILE 32 Cb 0.14 -0.13 0.00 0.00 -1.06 0.00 0.00 42.46 41.40 1qyt s ILE 32 CO 0.29 0.05 0.00 0.61 -0.10 0.00 0.00 174.94 175.79 1qyt n GLY 33 N 3.73 2.95 0.10 6.18 0.00 -1.26 -4.51 105.19 112.37 1qyt n GLY 33 Ca -0.21 -0.39 -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 -0.10 -1.43 0.99 7.12 -1.83 -3.52 115.31 116.54 1qyt h LEU 34 Ca 0.00 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.81 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 0.47 0.00 1.15 -0.13 0.00 0.00 178.44 179.93