#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 6.01 0.00 1.61 7.64 -1.26 -4.69 113.62 122.93 1qyt n SER 26 Ca 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.26 1qyt n SER 26 Cb 0.00 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.79 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 2.39 0.00 -4.47 6.43 3.02 -1.26 -4.94 115.26 116.43 1qyt n ASN 27 Ca 0.50 0.00 -0.47 0.00 -0.03 0.00 0.00 54.58 54.58 1qyt n ASN 27 Cb 0.75 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.89 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 0.00 0.50 0.00 3.52 4.01 -1.26 0.15 118.16 125.08 1qyt n LYS 28 Ca 0.00 0.17 0.00 0.00 -0.51 0.00 0.00 58.31 57.97 1qyt n LYS 28 Cb 0.00 -1.32 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 1qyt n LYS 28 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1qyt n GLY 29 N 1.71 1.71 0.07 0.72 0.00 -1.15 -4.56 105.19 103.70 1qyt n GLY 29 Ca 0.15 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.03 0.00 4.61 0.00 -0.99 -3.31 119.26 119.61 1qyt h ALA 30 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1qyt h ALA 30 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1qyt h ALA 30 CO 0.00 0.42 0.00 -0.89 0.00 0.00 0.00 179.25 178.78 1qyt n ILE 31 N -4.63 0.46 -3.78 0.00 2.08 0.40 -3.97 119.36 109.92 1qyt n ILE 31 Ca -0.09 0.11 -0.13 0.00 0.56 0.00 0.00 62.75 63.20 1qyt n ILE 31 Cb 0.27 -0.82 -0.14 0.00 -0.75 0.00 0.00 39.64 38.21 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1qyt s ILE 32 N -2.57 -0.03 0.00 1.39 -1.09 -1.25 -4.77 121.20 112.88 1qyt s ILE 32 Ca 0.17 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 1qyt s ILE 32 Cb 0.12 -0.19 0.00 0.00 -1.58 0.00 0.00 42.46 40.81 1qyt s ILE 32 CO 0.28 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.64 1qyt n GLY 33 N 3.78 3.03 0.07 6.18 0.00 -1.26 -2.95 105.19 114.04 1qyt n GLY 33 Ca -0.22 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.04 0.00 0.99 7.12 -1.69 -3.51 115.31 118.18 1qyt h LEU 34 Ca 0.00 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.78 1qyt h LEU 34 Cb 0.00 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.14 1qyt h LEU 34 CO 0.00 0.57 0.00 0.23 -0.13 0.00 0.00 178.44 179.11