#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 -4.82 113.62 112.50 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 0.11 -0.07 4.04 5.15 -1.26 -2.67 115.26 120.56 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 1.35 -0.13 0.00 -0.53 0.00 0.00 39.78 40.47 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 1.15 -0.02 1.20 0.00 -1.26 -4.54 118.16 112.14 1qxc n LYS 28 Ca -0.22 -0.03 -0.18 0.00 0.00 0.00 0.00 58.31 57.88 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 0.41 0.00 0.00 0.00 177.40 177.81 1qxc n GLY 29 N 1.89 -0.65 2.40 3.14 0.00 -1.26 -5.08 105.19 105.64 1qxc n GLY 29 Ca -0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 1qxc n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qxc n ALA 30 N -2.92 -2.28 0.30 4.61 0.00 -1.09 -4.93 120.51 114.20 1qxc n ALA 30 Ca -0.30 0.82 -0.12 0.00 0.00 0.00 0.00 53.44 53.83 1qxc n ALA 30 Cb 1.05 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.40 1qxc n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qxc h ILE 31 N 4.29 0.00 0.00 0.00 1.08 -1.88 -3.46 117.51 117.54 1qxc h ILE 31 Ca -0.09 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1qxc h ILE 31 Cb 0.21 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.96 1qxc h ILE 31 CO 0.00 0.00 0.00 -0.38 -0.69 0.00 0.00 178.15 177.08 1qxc n ILE 32 N -5.15 0.00 0.00 -0.67 5.41 -1.26 -5.07 119.36 112.62 1qxc n ILE 32 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1qxc n ILE 32 Cb 0.32 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 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 0.64 3.16 7.39 0.00 -1.26 -4.90 105.19 115.22 1qxc n GLY 33 Ca 0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.66 0.00 0.99 0.00 -1.26 -5.24 117.00 106.84 1qxc n LEU 34 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 56.01 56.43 1qxc n LEU 34 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 43.42 41.25 1qxc n LEU 34 CO 0.00 -1.42 0.10 1.15 0.00 0.00 0.00 177.39 177.23