#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 0.16 1.61 2.88 -1.26 -4.85 113.62 112.16 1qwp n SER 26 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1qwp n SER 26 Cb 0.00 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 63.99 1qwp n SER 26 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1qwp h ASN 27 N 0.00 0.00 -1.31 -3.46 4.21 -2.05 -3.09 115.58 109.88 1qwp h ASN 27 Ca 0.00 0.00 0.44 0.00 1.21 0.00 0.00 56.30 57.95 1qwp h ASN 27 Cb 0.00 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 37.07 1qwp h ASN 27 CO 0.00 0.00 0.84 0.11 -1.29 0.00 0.00 177.43 177.09 1qwp h LYS 28 N 0.00 0.06 -0.70 0.81 1.79 -1.97 1.72 116.57 118.28 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 0.41 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.98 1qwp h LYS 28 CO 0.00 0.04 0.38 0.78 -1.08 0.00 0.00 179.45 179.57 1qwp h GLY 29 N 0.06 1.04 1.65 3.86 0.00 -1.87 -1.67 103.07 106.15 1qwp h GLY 29 Ca 0.84 -0.25 -0.22 0.00 0.00 0.00 0.00 47.33 47.70 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 1.39 0.53 -0.78 3.60 0.00 0.21 -3.26 119.26 120.95 1qwp h ALA 30 Ca 0.33 -1.00 0.23 0.00 0.00 0.00 0.00 54.91 54.46 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 1.24 0.86 0.82 0.00 0.00 0.00 179.25 181.95 1qwp h ILE 31 N 0.00 0.18 0.00 0.00 1.08 0.77 1.44 117.51 120.97 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 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1qwp h ILE 31 CO 0.10 0.00 0.27 0.40 -0.69 0.00 0.00 178.15 178.24 1qwp h ILE 32 N 0.00 0.00 0.00 -0.67 2.04 -1.57 0.99 117.51 118.30 1qwp h ILE 32 Ca 0.37 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.23 1qwp h ILE 32 Cb 2.08 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1qwp h ILE 32 CO -0.00 0.00 0.13 0.61 0.00 0.00 0.00 178.15 178.89 1qwp n GLY 33 N -1.20 -0.61 2.67 5.37 0.00 0.49 -2.25 105.19 109.66 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 -1.87 -1.62 0.00 0.99 7.94 0.33 -5.21 117.00 117.56 1qwp n LEU 34 Ca -0.01 -3.27 0.00 0.00 -1.11 0.00 0.00 56.01 51.63 1qwp n LEU 34 Cb 0.15 0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.18 1qwp n LEU 34 CO 0.05 1.77 0.03 0.80 -1.11 0.00 0.00 177.39 178.93