#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 -5.01 113.62 112.31 1qxc n SER 26 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 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 0.17 -0.07 4.04 5.15 -1.26 -3.68 115.26 119.60 1qxc n ASN 27 Ca 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.93 1qxc n ASN 27 Cb 0.00 1.32 -0.14 0.00 -0.53 0.00 0.00 39.78 40.43 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 1.00 0.17 1.20 0.00 -1.26 -4.32 118.16 112.41 1qxc n LYS 28 Ca -0.22 -0.04 0.06 0.00 0.00 0.00 0.00 58.31 58.10 1qxc n LYS 28 Cb 0.93 -1.46 0.20 0.00 0.00 0.00 0.00 35.03 34.71 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 3.50 0.00 -4.77 3.14 0.00 -1.95 -3.49 103.07 99.50 1qxc h GLY 29 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1qxc h GLY 29 CO 0.02 0.00 -0.99 0.00 0.00 0.00 0.00 176.54 175.57 1qxc n ALA 30 N -2.23 -2.22 0.07 3.60 0.00 -1.24 -4.84 120.51 113.66 1qxc n ALA 30 Ca 0.01 0.84 -0.12 0.00 0.00 0.00 0.00 53.44 54.17 1qxc n ALA 30 Cb 0.61 -2.05 -0.05 0.00 0.00 0.00 0.00 19.45 17.96 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 4.28 0.46 0.00 0.00 1.08 -1.95 -3.43 117.51 117.95 1qxc h ILE 31 Ca -0.12 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1qxc h ILE 31 Cb 0.26 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 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 -5.36 0.00 0.00 -0.67 5.41 -1.26 -5.07 119.36 112.41 1qxc n ILE 32 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1qxc n ILE 32 Cb 0.27 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 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 2.86 7.39 0.00 -1.26 -4.90 105.19 114.93 1qxc n GLY 33 Ca 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 1qxc n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qxc n LEU 34 N 0.00 -6.91 0.00 0.99 4.32 -1.26 -5.21 117.00 108.93 1qxc n LEU 34 Ca 0.00 0.17 0.07 0.00 -0.02 0.00 0.00 56.01 56.23 1qxc n LEU 34 Cb 0.00 -3.18 0.42 0.00 -1.62 0.00 0.00 43.42 39.03 1qxc n LEU 34 CO 0.00 -1.53 0.63 1.15 -1.22 0.00 0.00 177.39 176.42