#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 0.07 1.61 2.88 -1.26 -4.95 113.62 111.98 1qwp n SER 26 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1qwp n SER 26 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1qwp n SER 26 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1qwp n ASN 27 N 0.00 0.73 -0.44 -3.46 4.13 -1.26 -4.05 115.26 110.91 1qwp n ASN 27 Ca 0.00 0.17 0.37 0.00 1.68 0.00 0.00 54.58 56.80 1qwp n ASN 27 Cb 0.00 0.51 0.65 0.00 -1.54 0.00 0.00 39.78 39.40 1qwp n ASN 27 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1qwp h LYS 28 N 0.00 0.06 -0.69 3.52 1.79 -1.97 1.73 116.57 121.01 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 0.89 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.47 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 1.02 1.66 3.86 0.00 -1.95 -1.73 103.07 105.99 1qwp h GLY 29 Ca 0.84 -0.25 -0.22 0.00 0.00 0.00 0.00 47.33 47.71 1qwp h GLY 29 CO -0.46 0.12 -1.16 0.00 0.00 0.00 0.00 176.54 175.04 1qwp h ALA 30 N 1.38 0.52 -0.81 3.60 0.00 0.20 -3.26 119.26 120.90 1qwp h ALA 30 Ca 0.32 -1.00 0.24 0.00 0.00 0.00 0.00 54.91 54.47 1qwp h ALA 30 Cb 0.25 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1qwp h ALA 30 CO -0.21 1.24 0.88 0.82 0.00 0.00 0.00 179.25 181.98 1qwp h ILE 31 N 0.00 0.18 0.00 0.00 1.08 0.77 1.43 117.51 120.96 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 1.78 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1qwp h ILE 31 CO 0.10 0.00 0.31 0.40 -0.69 0.00 0.00 178.15 178.27 1qwp h ILE 32 N 0.00 0.00 0.00 -0.67 2.04 -1.57 0.84 117.51 118.15 1qwp h ILE 32 Ca 0.39 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.25 1qwp h ILE 32 Cb 2.14 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1qwp h ILE 32 CO -0.00 0.00 0.22 0.61 0.00 0.00 0.00 178.15 178.97 1qwp n GLY 33 N -1.21 -0.65 2.70 5.37 0.00 0.49 -1.83 105.19 110.05 1qwp n GLY 33 Ca -0.02 0.13 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.03 -1.09 0.00 0.99 7.94 0.28 -5.21 117.00 117.88 1qwp n LEU 34 Ca -0.01 -3.33 0.00 0.00 -1.11 0.00 0.00 56.01 51.56 1qwp n LEU 34 Cb 0.24 0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.32 1qwp n LEU 34 CO 0.06 1.70 0.00 0.23 -1.11 0.00 0.00 177.39 178.28