#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 6.40 -4.37 1.61 2.88 -1.26 -4.80 113.62 114.08 1qwp n SER 26 Ca 0.00 -3.03 -0.35 0.00 -1.33 0.00 0.00 58.87 54.16 1qwp n SER 26 Cb 0.00 -1.06 -0.09 0.00 -0.75 0.00 0.00 64.21 62.31 1qwp n SER 26 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1qwp n ASN 27 N 0.41 -0.14 -0.35 -3.46 0.23 -1.26 -4.65 115.26 106.03 1qwp n ASN 27 Ca 0.28 -1.25 0.11 0.00 -0.53 0.00 0.00 54.58 53.20 1qwp n ASN 27 Cb 0.58 -1.71 0.30 0.00 -2.08 0.00 0.00 39.78 36.86 1qwp n ASN 27 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1qwp h LYS 28 N -1.49 0.79 0.00 -3.83 1.79 -1.99 0.94 116.57 112.78 1qwp h LYS 28 Ca -0.64 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.79 1qwp h LYS 28 Cb 1.39 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1qwp h LYS 28 CO 0.77 0.53 0.09 0.78 -1.08 0.00 0.00 179.45 180.54 1qwp h GLY 29 N 0.82 0.00 0.00 3.86 0.00 -2.00 0.18 103.07 105.93 1qwp h GLY 29 Ca 0.56 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.75 1qwp h GLY 29 CO -0.36 0.00 -1.83 0.00 0.00 0.00 0.00 176.54 174.35 1qwp n ALA 30 N -1.75 2.08 -0.15 3.60 0.00 0.30 -4.38 120.51 120.22 1qwp n ALA 30 Ca -0.01 -0.66 0.28 0.00 0.00 0.00 0.00 53.44 53.05 1qwp n ALA 30 Cb 0.13 -0.27 0.61 0.00 0.00 0.00 0.00 19.45 19.92 1qwp n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qwp h ILE 31 N 0.00 0.18 -0.56 0.00 5.03 0.15 0.84 117.51 123.15 1qwp h ILE 31 Ca -0.20 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.70 1qwp h ILE 31 Cb 1.31 0.28 -0.02 0.00 -3.03 0.00 0.00 36.82 35.36 1qwp h ILE 31 CO 0.01 0.00 0.72 0.40 -0.68 0.00 0.00 178.15 178.61 1qwp h ILE 32 N 0.00 0.19 0.00 -0.67 5.03 -1.76 1.49 117.51 121.79 1qwp h ILE 32 Ca 0.42 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.16 1qwp h ILE 32 Cb 2.24 0.40 0.00 0.00 -3.03 0.00 0.00 36.82 36.43 1qwp h ILE 32 CO -0.00 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 178.08 1qwp n GLY 33 N -1.54 -0.47 0.00 5.37 0.00 0.29 -3.55 105.19 105.29 1qwp n GLY 33 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.26 0.00 0.00 0.99 0.00 0.47 -5.21 117.00 111.99 1qwp n LEU 34 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.04 1qwp n LEU 34 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.47 1qwp n LEU 34 CO 0.05 0.00 0.00 0.80 0.00 0.00 0.00 177.39 178.24