#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 -4.76 113.62 116.84 1qxc n SER 26 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 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 0.42 -0.07 6.43 5.15 -1.26 -1.81 115.26 124.11 1qxc n ASN 27 Ca 0.00 0.18 -0.06 0.00 -0.60 0.00 0.00 54.58 54.10 1qxc n ASN 27 Cb 0.00 0.89 -0.13 0.00 -0.53 0.00 0.00 39.78 40.00 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 -2.67 1.17 -0.05 1.20 3.00 -1.26 -4.53 118.16 115.02 1qxc n LYS 28 Ca -0.13 -0.03 -0.14 0.00 -0.00 0.00 0.00 58.31 58.01 1qxc n LYS 28 Cb 0.82 -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 0.41 0.00 0.00 0.00 177.40 177.81 1qxc n GLY 29 N 1.90 -0.76 2.22 3.14 0.00 -1.26 -5.08 105.19 105.35 1qxc n GLY 29 Ca -0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.84 -2.24 0.15 4.61 0.00 -0.75 -4.91 120.51 114.52 1qxc n ALA 30 Ca -0.29 0.58 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 1qxc n ALA 30 Cb 1.06 -1.56 -0.08 0.00 0.00 0.00 0.00 19.45 18.88 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 3.79 0.74 0.00 0.00 1.08 -1.86 -3.45 117.51 117.81 1qxc h ILE 31 Ca -0.04 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1qxc h ILE 31 Cb 0.09 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1qxc h ILE 31 CO 0.00 0.11 0.00 -0.38 -0.69 0.00 0.00 178.15 177.19 1qxc n ILE 32 N -5.13 0.00 0.00 -0.67 5.41 -1.26 -5.06 119.36 112.64 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 0.25 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 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 3.05 7.39 0.00 -1.26 -4.90 105.19 115.13 1qxc n GLY 33 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 46.02 45.23 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 -5.02 0.00 0.99 4.77 -1.26 -5.23 117.00 111.25 1qxc n LEU 34 Ca 0.00 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 1qxc n LEU 34 Cb 0.00 -2.17 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 1qxc n LEU 34 CO 0.00 -1.95 0.12 1.15 -1.33 0.00 0.00 177.39 175.38