#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qwp n SER 26 N 0.00 0.00 0.21 1.61 2.88 -1.26 -4.78 113.62 112.28 1qwp n SER 26 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1qwp n SER 26 Cb 0.00 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.17 1qwp n SER 26 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1qwp h ASN 27 N 0.00 0.00 -1.31 -3.46 -1.07 -2.05 -2.84 115.58 104.85 1qwp h ASN 27 Ca 0.00 0.00 0.45 0.00 0.07 0.00 0.00 56.30 56.82 1qwp h ASN 27 Cb 0.00 0.00 -0.14 0.00 -2.07 0.00 0.00 38.32 36.11 1qwp h ASN 27 CO 0.00 0.00 0.84 0.11 0.07 0.00 0.00 177.43 178.45 1qwp h LYS 28 N 0.00 0.06 -0.69 4.14 1.79 -1.97 1.73 116.57 121.62 1qwp h LYS 28 Ca 0.00 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 1qwp h LYS 28 Cb 0.22 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.79 1qwp h LYS 28 CO 0.00 0.04 0.37 0.78 -1.08 0.00 0.00 179.45 179.56 1qwp h GLY 29 N 0.06 1.03 1.66 3.86 0.00 -1.80 -1.64 103.07 106.24 1qwp h GLY 29 Ca 0.84 -0.25 -0.21 0.00 0.00 0.00 0.00 47.33 47.71 1qwp h GLY 29 CO -0.46 0.12 -1.14 0.00 0.00 0.00 0.00 176.54 175.06 1qwp h ALA 30 N 1.38 0.53 -0.73 3.60 0.00 0.21 -3.25 119.26 121.00 1qwp h ALA 30 Ca 0.32 -0.98 0.21 0.00 0.00 0.00 0.00 54.91 54.47 1qwp h ALA 30 Cb 0.26 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1qwp h ALA 30 CO -0.22 1.22 0.84 0.82 0.00 0.00 0.00 179.25 181.91 1qwp h ILE 31 N 0.00 0.18 0.00 0.00 1.08 0.78 1.44 117.51 120.98 1qwp h ILE 31 Ca -0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1qwp h ILE 31 Cb 1.76 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1qwp h ILE 31 CO 0.10 0.00 0.24 0.40 -0.69 0.00 0.00 178.15 178.20 1qwp h ILE 32 N 0.00 0.00 0.00 -0.67 2.04 -1.57 0.87 117.51 118.18 1qwp h ILE 32 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 1qwp h ILE 32 Cb 2.02 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1qwp h ILE 32 CO -0.00 0.00 0.11 0.61 0.00 0.00 0.00 178.15 178.86 1qwp n GLY 33 N -1.21 -0.60 2.58 5.37 0.00 0.49 -2.47 105.19 109.36 1qwp n GLY 33 Ca -0.02 0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1qwp n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1qwp n LEU 34 N -1.82 -1.48 0.00 0.99 -0.00 0.28 -5.21 117.00 109.76 1qwp n LEU 34 Ca -0.01 -3.00 0.00 0.00 -0.00 0.00 0.00 56.01 53.00 1qwp n LEU 34 Cb 0.12 0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.74 1qwp n LEU 34 CO 0.04 1.68 0.05 0.80 -0.00 0.00 0.00 177.39 179.96