#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qxc n SER 26 N 0.00 0.00 -0.07 1.61 3.41 -1.26 -4.87 113.62 112.45 1qxc n SER 26 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1qxc n SER 26 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 1qxc n SER 26 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1qxc n ASN 27 N 0.00 0.05 -0.07 4.04 2.85 -1.26 -2.84 115.26 118.02 1qxc n ASN 27 Ca 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.41 1qxc n ASN 27 Cb 0.00 1.37 -0.13 0.00 1.24 0.00 0.00 39.78 42.26 1qxc n ASN 27 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1qxc n LYS 28 N -2.56 1.15 0.02 1.20 3.00 -1.26 -4.50 118.16 115.21 1qxc n LYS 28 Ca -0.22 -0.03 -0.16 0.00 -0.00 0.00 0.00 58.31 57.90 1qxc n LYS 28 Cb 0.93 -1.43 -0.14 0.00 0.00 0.00 0.00 35.03 34.39 1qxc n LYS 28 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1qxc h GLY 29 N 3.33 0.21 -4.80 3.14 0.00 -1.95 -3.50 103.07 99.50 1qxc h GLY 29 Ca -0.40 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1qxc h GLY 29 CO 0.02 0.47 -1.16 0.00 0.00 0.00 0.00 176.54 175.87 1qxc n ALA 30 N -2.76 -2.47 -2.25 3.60 0.00 -1.13 -4.71 120.51 110.79 1qxc n ALA 30 Ca -0.22 1.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.83 1qxc n ALA 30 Cb 1.05 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 1qxc n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1qxc n ILE 31 N 1.81 3.46 0.00 0.00 2.08 -1.26 -4.85 119.36 120.60 1qxc n ILE 31 Ca -0.12 -3.46 0.00 0.00 0.56 0.00 0.00 62.75 59.73 1qxc n ILE 31 Cb 0.18 -2.38 0.00 0.00 -0.75 0.00 0.00 39.64 36.69 1qxc n ILE 31 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1qxc n ILE 32 N 6.29 0.00 0.00 1.39 5.41 -1.26 -5.04 119.36 126.14 1qxc n ILE 32 Ca 0.49 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.24 1qxc n ILE 32 Cb 0.44 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.37 1qxc n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qxc n GLY 33 N 5.00 0.63 3.78 7.39 0.00 -1.26 -4.79 105.19 115.94 1qxc n GLY 33 Ca 0.00 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 1qxc n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1qxc n LEU 34 N 0.00 -1.98 -0.58 0.99 0.00 -1.26 -5.35 117.00 108.82 1qxc n LEU 34 Ca 0.00 -0.96 0.14 0.00 0.00 0.00 0.00 56.01 55.19 1qxc n LEU 34 Cb 0.00 -1.70 0.44 0.00 0.00 0.00 0.00 43.42 42.16 1qxc n LEU 34 CO 0.00 0.35 0.82 0.23 0.00 0.00 0.00 177.39 178.80