#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 -3.55 1.61 2.88 -1.26 -4.74 113.62 114.96 1qwp n SER 26 Ca 0.00 -3.03 -0.25 0.00 -1.33 0.00 0.00 58.87 54.26 1qwp n SER 26 Cb 0.00 -1.07 0.05 0.00 -0.75 0.00 0.00 64.21 62.44 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 0.46 -5.72 -0.44 -3.46 3.02 -1.26 -4.61 115.26 103.25 1qwp n ASN 27 Ca 0.29 -0.54 0.37 0.00 -0.03 0.00 0.00 54.58 54.67 1qwp n ASN 27 Cb 0.57 -4.55 0.65 0.00 -0.61 0.00 0.00 39.78 35.84 1qwp n ASN 27 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1qwp h LYS 28 N -2.13 0.06 -0.70 3.52 1.79 -1.97 1.73 116.57 118.87 1qwp h LYS 28 Ca -0.55 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 57.98 1qwp h LYS 28 Cb 1.37 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.94 1qwp h LYS 28 CO 0.59 0.04 0.38 0.78 -1.08 0.00 0.00 179.45 180.16 1qwp h GLY 29 N 0.06 1.04 1.65 3.86 0.00 -1.99 -1.66 103.07 106.03 1qwp h GLY 29 Ca 0.84 -0.25 -0.21 0.00 0.00 0.00 0.00 47.33 47.70 1qwp h GLY 29 CO -0.47 0.13 -1.15 0.00 0.00 0.00 0.00 176.54 175.05 1qwp h ALA 30 N 1.39 0.53 -0.74 3.60 0.00 0.20 -3.26 119.26 120.98 1qwp h ALA 30 Ca 0.33 -0.98 0.22 0.00 0.00 0.00 0.00 54.91 54.47 1qwp h ALA 30 Cb 0.26 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 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 0.80 1.44 117.51 121.00 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 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1qwp h ILE 31 CO 0.10 0.00 0.26 0.40 -0.69 0.00 0.00 178.15 178.22 1qwp h ILE 32 N 0.00 0.00 0.00 -0.67 2.04 -1.57 0.85 117.51 118.16 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 2.03 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1qwp h ILE 32 CO -0.00 0.00 0.14 0.61 0.00 0.00 0.00 178.15 178.89 1qwp n GLY 33 N -1.20 -0.61 2.62 5.37 0.00 0.49 -2.35 105.19 109.50 1qwp n GLY 33 Ca -0.02 0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.88 -1.54 0.00 0.99 0.00 0.27 -5.21 117.00 109.63 1qwp n LEU 34 Ca -0.01 -3.12 0.00 0.00 0.00 0.00 0.00 56.01 52.89 1qwp n LEU 34 Cb 0.16 0.15 0.00 0.00 0.00 0.00 0.00 43.42 43.73 1qwp n LEU 34 CO 0.05 1.72 0.00 0.80 0.00 0.00 0.00 177.39 179.96