#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 -4.84 113.62 112.48 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 0.08 -0.07 4.04 5.15 -1.26 -2.66 115.26 120.53 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 1.37 -0.13 0.00 -0.53 0.00 0.00 39.78 40.48 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 3.00 -1.26 -4.52 118.16 115.15 1qxc n LYS 28 Ca -0.22 -0.03 -0.16 0.00 -0.00 0.00 0.00 58.31 57.90 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 -0.71 2.43 3.14 0.00 -1.26 -5.07 105.19 105.61 1qxc n GLY 29 Ca -0.24 -0.20 -0.02 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 -2.86 -2.33 -2.14 4.61 0.00 -1.09 -4.67 120.51 112.04 1qxc n ALA 30 Ca -0.28 0.98 -0.38 0.00 0.00 0.00 0.00 53.44 53.76 1qxc n ALA 30 Cb 1.05 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 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 1.88 3.02 0.00 0.00 2.08 -1.26 -4.84 119.36 120.23 1qxc n ILE 31 Ca -0.12 -3.02 0.00 0.00 0.56 0.00 0.00 62.75 60.17 1qxc n ILE 31 Cb 0.19 -2.33 0.00 0.00 -0.75 0.00 0.00 39.64 36.75 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 6.59 0.00 0.00 1.39 5.41 -1.26 -5.03 119.36 126.46 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 0.45 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.38 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 0.72 2.91 7.39 0.00 -1.26 -4.84 105.19 115.10 1qxc n GLY 33 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 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 -6.43 -0.46 0.99 4.77 -1.26 -5.35 117.00 109.26 1qxc n LEU 34 Ca 0.00 1.00 0.06 0.00 -0.03 0.00 0.00 56.01 57.04 1qxc n LEU 34 Cb 0.00 -2.74 0.05 0.00 -2.33 0.00 0.00 43.42 38.40 1qxc n LEU 34 CO 0.00 -2.49 0.43 1.15 -1.33 0.00 0.00 177.39 175.15