#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xf5 s GLY 26 N 0.00 1.05 0.00 0.55 0.00 -1.26 -5.07 107.32 102.59 1xf5 s GLY 26 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 44.72 42.60 1xf5 s GLY 26 CO 0.00 2.04 0.00 0.61 0.00 0.00 0.00 173.10 175.75 1xf5 n GLY 27 N 3.63 2.96 0.08 0.20 0.00 -1.26 -5.08 105.19 105.72 1xf5 n GLY 27 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1xf5 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xf5 n GLY 28 N -0.30 -0.86 3.54 -0.02 0.00 -1.26 -4.81 105.19 101.48 1xf5 n GLY 28 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1xf5 n GLY 28 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xf5 s GLN 29 N -2.36 3.43 0.11 1.61 -0.21 -1.26 -5.03 119.66 115.94 1xf5 s GLN 29 Ca -0.20 -0.06 0.08 0.00 0.02 0.00 0.00 55.36 55.19 1xf5 s GLN 29 Cb 0.04 -3.96 -0.04 0.00 1.00 0.00 0.00 33.01 30.04 1xf5 s GLN 29 CO 0.33 -1.23 -0.14 0.42 -2.12 0.00 0.00 175.29 172.54 1xf5 s ILE 30 N 3.57 3.08 -0.22 1.08 -1.09 -1.26 -5.12 121.20 121.25 1xf5 s ILE 30 Ca 0.32 -1.39 -0.02 0.00 -2.23 0.00 0.00 60.65 57.34 1xf5 s ILE 30 Cb -0.12 -2.43 0.06 0.00 -1.58 0.00 0.00 42.46 38.40 1xf5 s ILE 30 CO 0.23 0.11 0.02 -0.69 -1.23 0.00 0.00 174.94 173.38 1xf5 s VAL 31 N -1.17 0.87 0.00 2.92 1.01 -1.26 -5.01 120.40 117.76 1xf5 s VAL 31 Ca 0.19 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1xf5 s VAL 31 Cb -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1xf5 s VAL 31 CO 0.12 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.59 1xf5 n GLY 32 N 4.91 2.47 0.34 4.51 0.00 -1.26 -4.94 105.19 111.22 1xf5 n GLY 32 Ca -0.09 -0.87 0.20 0.00 0.00 0.00 0.00 46.02 45.25 1xf5 n GLY 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xf5 h GLY 33 N 0.00 0.00 1.62 -0.02 0.00 -1.96 -2.05 103.07 100.66 1xf5 h GLY 33 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1xf5 h GLY 33 CO 0.00 0.00 0.16 -0.24 0.00 0.00 0.00 176.54 176.46 1xf5 h VAL 34 N 0.00 0.39 0.10 4.60 3.04 -2.04 -2.55 116.25 119.79 1xf5 h VAL 34 Ca 0.01 0.00 -0.35 0.00 -1.01 0.00 0.00 66.70 65.36 1xf5 h VAL 34 Cb 0.24 0.87 -0.02 0.00 -2.01 0.00 0.00 31.29 30.37 1xf5 h VAL 34 CO -0.00 0.00 -1.92 -1.22 -1.01 0.00 0.00 177.57 173.42 1xf5 n TYR 35 N -3.65 1.22 -1.62 3.17 4.01 -0.77 -4.95 117.16 114.57 1xf5 n TYR 35 Ca 0.00 0.30 -0.43 0.00 -0.16 0.00 0.00 57.90 57.60 1xf5 n TYR 35 Cb 0.26 -1.17 -0.01 0.00 -0.31 0.00 0.00 39.34 38.11 1xf5 n TYR 35 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1xf5 n LEU 36 N -3.37 2.34 -4.37 7.72 4.77 -0.96 -4.88 117.00 118.24 1xf5 n LEU 36 Ca -0.28 1.14 -0.22 0.00 -0.03 0.00 0.00 56.01 56.63 1xf5 n LEU 36 Cb 1.05 -1.34 -0.11 0.00 -2.33 0.00 0.00 43.42 40.69 1xf5 n LEU 36 CO 0.44 -1.25 -0.47 -0.76 -1.33 0.00 0.00 177.39 174.01 1xf5 s LEU 37 N -0.09 2.51 0.95 2.23 1.43 -1.26 -5.05 118.68 119.40 1xf5 s LEU 37 Ca 0.59 -0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 52.59 1xf5 s LEU 37 Cb -0.63 -0.87 -0.08 0.00 0.03 0.00 0.00 46.19 44.64 1xf5 s LEU 37 CO 0.60 -0.05 -0.28 -2.65 0.23 0.00 0.00 176.35 174.20 1xf5 n PRO 38 N -0.12 -0.09 0.34 1.29 -0.02 -1.26 -4.81 135.00 130.33 1xf5 n PRO 38 Ca -0.10 -0.01 -0.17 0.00 -2.02 0.00 0.00 63.50 61.21 1xf5 n PRO 38 Cb 0.59 -1.35 -0.09 0.00 -0.02 0.00 0.00 33.50 32.63 1xf5 n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xf5 h ARG 39 N -1.13 -0.82 0.00 -0.52 2.47 -2.04 -3.53 114.38 108.81 1xf5 h ARG 39 Ca -0.44 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 1xf5 h ARG 39 Cb 1.30 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.81 1xf5 h ARG 39 CO 0.29 -0.52 0.00 -2.13 0.56 0.00 0.00 179.97 178.17