#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qwp s SER 26 N 0.00 6.21 -0.67 1.61 0.15 -1.26 -4.89 113.70 114.85 1qwp s SER 26 Ca 0.00 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.23 1qwp s SER 26 Cb 0.00 -2.53 0.33 0.00 -1.71 0.00 0.00 66.02 62.11 1qwp s SER 26 CO 0.00 -1.70 1.11 0.59 1.20 0.00 0.00 173.24 174.44 1qwp n ASN 27 N 8.89 5.02 -0.44 5.45 3.02 -1.26 -4.86 115.26 131.08 1qwp n ASN 27 Ca 0.03 -3.67 0.37 0.00 -0.03 0.00 0.00 54.58 51.28 1qwp n ASN 27 Cb 0.48 -0.69 0.65 0.00 -0.61 0.00 0.00 39.78 39.62 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 3.30 0.06 -0.68 3.52 1.79 -1.97 1.73 116.57 124.31 1qwp h LYS 28 Ca 0.21 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.75 1qwp h LYS 28 Cb 0.48 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.05 1qwp h LYS 28 CO 0.89 0.04 0.36 0.78 -1.08 0.00 0.00 179.45 180.44 1qwp h GLY 29 N 0.06 1.00 1.68 3.86 0.00 -2.01 -1.66 103.07 105.99 1qwp h GLY 29 Ca 0.84 -0.24 -0.22 0.00 0.00 0.00 0.00 47.33 47.72 1qwp h GLY 29 CO -0.46 0.11 -1.15 0.00 0.00 0.00 0.00 176.54 175.03 1qwp h ALA 30 N 1.38 0.51 -0.76 3.60 0.00 0.19 -3.25 119.26 120.93 1qwp h ALA 30 Ca 0.32 -1.00 0.22 0.00 0.00 0.00 0.00 54.91 54.45 1qwp h ALA 30 Cb 0.27 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1qwp h ALA 30 CO -0.22 1.25 0.86 0.82 0.00 0.00 0.00 179.25 181.95 1qwp h ILE 31 N 0.00 0.17 0.00 0.00 1.08 0.76 1.44 117.51 120.96 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 0.31 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 -1.56 0.10 117.51 117.42 1qwp h ILE 32 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.22 1qwp h ILE 32 Cb 2.07 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 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 2.60 5.37 0.00 0.49 -2.38 105.19 109.47 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 -1.51 0.00 0.99 0.00 0.34 -5.21 117.00 109.73 1qwp n LEU 34 Ca -0.01 -3.07 0.00 0.00 0.00 0.00 0.00 56.01 52.93 1qwp n LEU 34 Cb 0.15 0.17 0.00 0.00 0.00 0.00 0.00 43.42 43.75 1qwp n LEU 34 CO 0.05 1.70 0.12 1.15 0.00 0.00 0.00 177.39 180.41