#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 -4.93 113.62 116.68 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 -2.57 115.26 121.04 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 41.80 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 0.04 1.20 4.81 -1.26 -4.45 118.16 117.00 1qxc n LYS 28 Ca -0.13 -0.03 -0.12 0.00 -0.87 0.00 0.00 58.31 57.16 1qxc n LYS 28 Cb 0.81 -1.43 -0.14 0.00 0.02 0.00 0.00 35.03 34.30 1qxc n LYS 28 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1qxc h GLY 29 N 3.31 0.14 -4.78 3.14 0.00 -1.95 -3.50 103.07 99.43 1qxc h GLY 29 Ca -0.39 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1qxc h GLY 29 CO 0.02 0.30 -1.07 0.00 0.00 0.00 0.00 176.54 175.80 1qxc n ALA 30 N -2.56 -2.19 -0.03 3.60 0.00 -1.06 -4.83 120.51 113.44 1qxc n ALA 30 Ca -0.12 0.72 -0.09 0.00 0.00 0.00 0.00 53.44 53.95 1qxc n ALA 30 Cb 1.02 -1.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 4.31 0.43 0.00 0.00 1.08 -1.92 -3.42 117.51 117.99 1qxc h ILE 31 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1qxc h ILE 31 Cb 0.15 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 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 -4.99 119.36 112.49 1qxc n ILE 32 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1qxc n ILE 32 Cb 0.28 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 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 0.71 2.49 7.39 0.00 -1.26 -4.76 105.19 114.77 1qxc n GLY 33 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.72 0.00 0.99 7.94 -1.26 -5.19 117.00 114.76 1qxc n LEU 34 Ca 0.00 -0.17 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1qxc n LEU 34 Cb 0.00 -2.34 0.00 0.00 0.53 0.00 0.00 43.42 41.61 1qxc n LEU 34 CO 0.00 -0.45 0.16 0.23 -1.11 0.00 0.00 177.39 176.23