#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 -0.01 1.61 7.64 -1.26 -4.89 113.62 116.72 1qxc n SER 26 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1qxc n SER 26 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1qxc n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1qxc n ASN 27 N 0.00 0.40 -0.07 6.43 5.15 -1.26 -2.40 115.26 123.50 1qxc n ASN 27 Ca 0.00 0.17 -0.06 0.00 -0.60 0.00 0.00 54.58 54.09 1qxc n ASN 27 Cb 0.00 0.93 -0.13 0.00 -0.53 0.00 0.00 39.78 40.05 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 -2.65 1.16 0.01 1.20 3.00 -1.26 -4.46 118.16 115.17 1qxc n LYS 28 Ca -0.13 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.31 58.05 1qxc n LYS 28 Cb 0.81 -1.43 -0.14 0.00 0.00 0.00 0.00 35.03 34.28 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 3.31 0.07 -4.35 3.14 0.00 -1.95 -3.50 103.07 99.78 1qxc h GLY 29 Ca -0.39 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1qxc h GLY 29 CO 0.02 0.15 -0.86 0.00 0.00 0.00 0.00 176.54 175.85 1qxc n ALA 30 N -2.55 -2.16 -0.15 3.60 0.00 -1.01 -4.81 120.51 113.43 1qxc n ALA 30 Ca -0.14 0.44 -0.08 0.00 0.00 0.00 0.00 53.44 53.67 1qxc n ALA 30 Cb 1.02 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 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 3.70 0.16 0.00 0.00 1.08 -1.90 -3.41 117.51 117.13 1qxc h ILE 31 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1qxc h ILE 31 Cb 0.01 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 33.92 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 -5.42 0.00 0.00 -0.67 5.41 -1.26 -5.06 119.36 112.36 1qxc n ILE 32 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1qxc n ILE 32 Cb 0.35 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.28 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 0.69 3.18 7.39 0.00 -1.26 -4.87 105.19 115.32 1qxc n GLY 33 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.55 -0.59 0.99 0.00 -1.26 -5.19 117.00 106.40 1qxc n LEU 34 Ca 0.00 0.38 0.14 0.00 0.00 0.00 0.00 56.01 56.53 1qxc n LEU 34 Cb 0.00 -2.14 0.43 0.00 0.00 0.00 0.00 43.42 41.71 1qxc n LEU 34 CO 0.00 -1.34 0.81 1.15 0.00 0.00 0.00 177.39 178.01