#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 -4.77 113.62 116.83 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 2.85 -1.26 -1.77 115.26 121.84 1qxc n ASN 27 Ca 0.00 0.17 -0.06 0.00 -0.11 0.00 0.00 54.58 54.58 1qxc n ASN 27 Cb 0.00 0.92 -0.13 0.00 1.24 0.00 0.00 39.78 41.81 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 -2.65 1.16 -0.05 1.20 0.00 -1.26 -4.53 118.16 112.03 1qxc n LYS 28 Ca -0.13 -0.03 -0.14 0.00 0.00 0.00 0.00 58.31 58.02 1qxc n LYS 28 Cb 0.81 -1.43 -0.14 0.00 0.00 0.00 0.00 35.03 34.27 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 1.90 -0.79 2.40 3.14 0.00 -1.26 -5.08 105.19 105.50 1qxc n GLY 29 Ca -0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.83 -2.24 0.28 4.61 0.00 -0.73 -4.92 120.51 114.68 1qxc n ALA 30 Ca -0.30 0.84 -0.12 0.00 0.00 0.00 0.00 53.44 53.86 1qxc n ALA 30 Cb 1.07 -2.06 -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 4.28 0.08 0.00 0.00 1.08 -1.86 -3.46 117.51 117.63 1qxc h ILE 31 Ca -0.11 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1qxc h ILE 31 Cb 0.26 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 1qxc h ILE 31 CO 0.00 0.02 0.00 -0.38 -0.69 0.00 0.00 178.15 177.10 1qxc n ILE 32 N -5.28 0.00 0.00 -0.67 5.41 -1.26 -5.07 119.36 112.48 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 0.31 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.24 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 0.66 2.62 7.39 0.00 -1.26 -4.93 105.19 114.67 1qxc n GLY 33 Ca 0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 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 -7.00 0.00 0.99 7.94 -1.26 -5.24 117.00 112.44 1qxc n LEU 34 Ca 0.00 0.49 0.00 0.00 -1.11 0.00 0.00 56.01 55.39 1qxc n LEU 34 Cb 0.00 -3.01 0.00 0.00 0.53 0.00 0.00 43.42 40.94 1qxc n LEU 34 CO 0.00 -2.02 0.00 0.23 -1.11 0.00 0.00 177.39 174.49