#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 -5.00 113.62 116.60 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 0.37 -0.07 6.43 5.15 -1.26 -2.97 115.26 122.92 1qxc n ASN 27 Ca 0.00 0.16 -0.04 0.00 -0.60 0.00 0.00 54.58 54.10 1qxc n ASN 27 Cb 0.00 0.98 -0.15 0.00 -0.53 0.00 0.00 39.78 40.08 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 -2.63 0.87 0.06 1.20 0.00 -1.26 -4.36 118.16 112.04 1qxc n LYS 28 Ca -0.13 -0.05 -0.08 0.00 0.00 0.00 0.00 58.31 58.05 1qxc n LYS 28 Cb 0.80 -1.48 -0.12 0.00 0.00 0.00 0.00 35.03 34.23 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 3.67 0.03 -5.50 3.14 0.00 -1.95 -3.49 103.07 98.97 1qxc h GLY 29 Ca -0.38 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 46.88 1qxc h GLY 29 CO 0.02 0.07 -0.96 0.00 0.00 0.00 0.00 176.54 175.67 1qxc n ALA 30 N -2.39 -2.63 -0.06 3.60 0.00 -1.16 -4.95 120.51 112.92 1qxc n ALA 30 Ca -0.02 1.36 -0.18 0.00 0.00 0.00 0.00 53.44 54.60 1qxc n ALA 30 Cb 0.96 -2.87 -0.13 0.00 0.00 0.00 0.00 19.45 17.41 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 1.96 1.61 -0.27 0.00 2.08 -1.26 -4.16 119.36 119.32 1qxc n ILE 31 Ca -0.23 -0.65 0.12 0.00 0.56 0.00 0.00 62.75 62.54 1qxc n ILE 31 Cb 0.38 -1.42 0.31 0.00 -0.75 0.00 0.00 39.64 38.16 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 -3.28 0.92 -4.33 1.39 -0.00 -1.26 -4.95 119.36 107.85 1qxc n ILE 32 Ca -0.36 -0.96 -0.33 0.00 -0.00 0.00 0.00 62.75 61.10 1qxc n ILE 32 Cb 1.04 0.58 -0.09 0.00 -0.00 0.00 0.00 39.64 41.16 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 1.66 -0.17 3.18 7.39 0.00 -1.26 -2.50 105.19 113.49 1qxc n GLY 33 Ca 0.24 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.50 -4.11 0.00 0.99 0.00 -1.26 -5.16 117.00 102.96 1qxc n LEU 34 Ca -0.26 0.42 0.00 0.00 0.00 0.00 0.00 56.01 56.17 1qxc n LEU 34 Cb 0.66 -1.89 0.00 0.00 0.00 0.00 0.00 43.42 42.19 1qxc n LEU 34 CO 0.86 -1.39 0.00 0.23 0.00 0.00 0.00 177.39 177.09