#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 0.02 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 0.42 -0.07 6.43 2.85 -1.26 -1.80 115.26 121.83 1qxc n ASN 27 Ca 0.00 0.18 -0.06 0.00 -0.11 0.00 0.00 54.58 54.59 1qxc n ASN 27 Cb 0.00 0.89 -0.13 0.00 1.24 0.00 0.00 39.78 41.78 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 -2.66 1.17 -0.05 1.20 3.00 -1.26 -4.52 118.16 115.04 1qxc n LYS 28 Ca -0.13 -0.03 -0.12 0.00 -0.00 0.00 0.00 58.31 58.03 1qxc n LYS 28 Cb 0.82 -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 -0.85 2.39 3.14 0.00 -1.26 -5.08 105.19 105.44 1qxc n GLY 29 Ca -0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.77 -2.20 0.28 4.61 0.00 -0.74 -4.92 120.51 114.76 1qxc n ALA 30 Ca -0.28 0.76 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 1qxc n ALA 30 Cb 1.08 -1.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 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 4.30 0.21 0.00 0.00 1.08 -1.86 -3.46 117.51 117.78 1qxc h ILE 31 Ca -0.08 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1qxc h ILE 31 Cb 0.18 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1qxc h ILE 31 CO 0.00 0.04 0.00 -0.38 -0.69 0.00 0.00 178.15 177.12 1qxc n ILE 32 N -5.29 0.00 0.00 -0.67 5.41 -1.26 -5.06 119.36 112.49 1qxc n ILE 32 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1qxc n ILE 32 Cb 0.32 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 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 0.63 2.77 7.39 0.00 -1.26 -4.89 105.19 114.83 1qxc n GLY 33 Ca 0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 -7.27 -0.64 0.99 4.77 -1.26 -5.23 117.00 108.36 1qxc n LEU 34 Ca 0.00 0.40 0.13 0.00 -0.03 0.00 0.00 56.01 56.51 1qxc n LEU 34 Cb 0.00 -3.19 0.38 0.00 -2.33 0.00 0.00 43.42 38.29 1qxc n LEU 34 CO 0.00 -1.97 0.79 1.15 -1.33 0.00 0.00 177.39 176.03