#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 -0.06 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 0.01 -0.07 4.04 5.15 -1.26 -2.77 115.26 120.36 1qxc n ASN 27 Ca 0.00 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.92 1qxc n ASN 27 Cb 0.00 1.39 -0.13 0.00 -0.53 0.00 0.00 39.78 40.51 1qxc n ASN 27 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1qxc n LYS 28 N -2.55 1.16 0.00 1.20 4.81 -1.26 -4.49 118.16 117.02 1qxc n LYS 28 Ca -0.21 -0.03 -0.14 0.00 -0.87 0.00 0.00 58.31 57.05 1qxc n LYS 28 Cb 0.92 -1.43 -0.14 0.00 0.02 0.00 0.00 35.03 34.40 1qxc n LYS 28 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1qxc h GLY 29 N 3.32 0.15 -4.79 3.14 0.00 -1.95 -3.50 103.07 99.43 1qxc h GLY 29 Ca -0.39 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1qxc h GLY 29 CO 0.02 0.34 -1.05 0.00 0.00 0.00 0.00 176.54 175.85 1qxc n ALA 30 N -2.72 -2.32 -2.11 3.60 0.00 -1.11 -4.67 120.51 111.18 1qxc n ALA 30 Ca -0.21 0.94 -0.38 0.00 0.00 0.00 0.00 53.44 53.78 1qxc n ALA 30 Cb 1.05 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 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 1.86 2.96 0.00 0.00 2.08 -1.26 -4.84 119.36 120.16 1qxc n ILE 31 Ca -0.11 -2.96 0.00 0.00 0.56 0.00 0.00 62.75 60.25 1qxc n ILE 31 Cb 0.17 -2.33 0.00 0.00 -0.75 0.00 0.00 39.64 36.73 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 6.60 0.00 0.00 1.39 5.41 -1.26 -5.05 119.36 126.45 1qxc n ILE 32 Ca 0.48 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.23 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 0.73 2.91 7.39 0.00 -1.26 -4.87 105.19 115.10 1qxc n GLY 33 Ca 0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 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 -7.64 0.00 0.99 0.00 -1.26 -5.35 117.00 103.75 1qxc n LEU 34 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 56.01 56.39 1qxc n LEU 34 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 43.42 40.05 1qxc n LEU 34 CO 0.00 -2.04 0.00 0.23 0.00 0.00 0.00 177.39 175.58