#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 -0.01 1.61 7.64 -1.26 -4.59 113.62 117.01 1qyt n SER 26 Ca 0.00 0.23 0.02 0.00 1.01 0.00 0.00 58.87 60.14 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 -0.41 3.09 -4.67 6.43 5.03 -1.26 -4.64 115.26 118.83 1qyt n ASN 27 Ca 0.00 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.04 1qyt n ASN 27 Cb 0.00 1.22 -0.05 0.00 -1.02 0.00 0.00 39.78 39.93 1qyt n ASN 27 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1qyt s LYS 28 N -2.49 4.28 0.00 3.52 1.02 -1.26 -1.75 119.74 123.06 1qyt s LYS 28 Ca -0.03 0.90 0.00 0.00 0.02 0.00 0.00 55.97 56.86 1qyt s LYS 28 Cb 0.05 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1qyt s LYS 28 CO 0.34 -0.29 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1qyt n GLY 29 N 3.55 2.89 0.09 -3.33 0.00 -1.26 -4.63 105.19 102.49 1qyt n GLY 29 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.30 1.79 0.69 4.61 0.00 -1.24 -3.65 120.51 122.41 1qyt n ALA 30 Ca 0.00 -0.67 0.08 0.00 0.00 0.00 0.00 53.44 52.85 1qyt n ALA 30 Cb 0.00 -0.86 0.38 0.00 0.00 0.00 0.00 19.45 18.96 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 -2.91 0.65 -3.75 0.00 5.41 -0.71 -4.37 119.36 113.67 1qyt n ILE 31 Ca -0.13 0.16 -0.13 0.00 1.00 0.00 0.00 62.75 63.65 1qyt n ILE 31 Cb 0.92 -0.90 -0.11 0.00 -0.71 0.00 0.00 39.64 38.84 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 -2.68 -0.00 0.00 1.39 1.01 -1.24 -4.80 121.20 114.88 1qyt s ILE 32 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1qyt s ILE 32 Cb 0.10 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 42.09 1qyt s ILE 32 CO 0.25 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1qyt n GLY 33 N 2.92 3.09 0.08 6.18 0.00 -1.26 -4.71 105.19 111.49 1qyt n GLY 33 Ca -0.13 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 1qyt n GLY 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1qyt h LEU 34 N 0.00 0.00 -1.06 0.99 4.07 -1.84 -3.53 115.31 113.95 1qyt h LEU 34 Ca 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1qyt h LEU 34 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1qyt h LEU 34 CO 0.00 0.90 0.00 0.23 -1.08 0.00 0.00 178.44 178.49