#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfn n GLY 2 N 0.00 4.67 3.69 -3.96 0.00 -1.26 -4.97 105.19 103.37 1hfn n GLY 2 Ca 0.00 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1hfn n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfn s ALA 3 N -1.41 3.70 -0.32 4.61 0.00 -1.26 -4.94 121.76 122.14 1hfn s ALA 3 Ca 0.57 1.25 -0.04 0.00 0.00 0.00 0.00 51.96 53.74 1hfn s ALA 3 Cb 0.30 -3.69 0.19 0.00 0.00 0.00 0.00 23.12 19.92 1hfn s ALA 3 CO -0.17 -1.06 0.87 0.45 0.00 0.00 0.00 175.76 175.86 1hfn s SER 4 N 2.22 -0.86 -0.02 0.00 0.15 -1.26 -5.09 113.70 108.84 1hfn s SER 4 Ca 0.74 -0.09 -0.03 0.00 0.70 0.00 0.00 55.95 57.27 1hfn s SER 4 Cb -0.41 1.37 0.01 0.00 -1.71 0.00 0.00 66.02 65.29 1hfn s SER 4 CO 0.32 -0.14 0.05 1.87 1.20 0.00 0.00 173.24 176.55 1hfn n TRP 5 N 4.77 -4.64 -3.15 3.44 -0.00 -1.26 -5.08 117.44 111.52 1hfn n TRP 5 Ca 0.08 2.75 0.06 0.00 -0.00 0.00 0.00 57.50 60.38 1hfn n TRP 5 Cb 0.58 -3.82 -0.02 0.00 -0.00 0.00 0.00 31.31 28.06 1hfn n TRP 5 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1hfn s HIS 6 N -0.60 -0.10 -0.35 5.87 2.46 -1.26 -5.13 115.29 116.18 1hfn s HIS 6 Ca -0.06 0.10 -0.05 0.00 0.47 0.00 0.00 55.06 55.52 1hfn s HIS 6 Cb 0.00 0.03 0.19 0.00 -0.13 0.00 0.00 32.58 32.68 1hfn s HIS 6 CO 0.17 -0.06 0.95 0.50 -2.47 0.00 0.00 174.74 173.83 1hfn s ARG 7 N 2.99 0.36 -0.48 2.88 3.52 -1.26 -5.13 118.95 121.83 1hfn s ARG 7 Ca -0.01 -0.16 -0.28 0.00 -0.13 0.00 0.00 55.73 55.16 1hfn s ARG 7 Cb -0.07 0.03 0.03 0.00 -1.56 0.00 0.00 34.95 33.39 1hfn s ARG 7 CO -0.10 -0.51 1.06 -1.25 -0.81 0.00 0.00 175.30 173.70 1hfn s PRO 8 N 1.79 3.63 -0.18 5.12 0.04 -1.26 -4.99 135.00 139.15 1hfn s PRO 8 Ca 0.16 0.38 -0.26 0.00 0.04 0.00 0.00 61.00 61.33 1hfn s PRO 8 Cb 0.02 -3.93 0.07 0.00 0.04 0.00 0.00 34.50 30.70 1hfn s PRO 8 CO -0.12 -1.36 0.67 0.34 0.04 0.00 0.00 177.00 176.57 1hfn s ASP 9 N 2.44 -0.68 0.10 6.66 2.15 -1.26 -5.05 116.67 121.03 1hfn s ASP 9 Ca 0.43 1.13 -0.20 0.00 0.43 0.00 0.00 52.55 54.34 1hfn s ASP 9 Cb -0.08 1.09 -0.08 0.00 -0.30 0.00 0.00 42.92 43.54 1hfn s ASP 9 CO 0.29 -0.36 1.67 0.11 -0.17 0.00 0.00 175.17 176.71 1hfn h LYS 10 N 4.36 0.28 0.00 4.34 1.57 -2.02 -3.44 116.57 121.67 1hfn h LYS 10 Ca -0.28 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.31 1hfn h LYS 10 Cb 1.16 -0.05 0.09 0.00 0.08 0.00 0.00 32.23 33.50 1hfn h LYS 10 CO 0.18 0.31 -0.07 0.00 -0.57 0.00 0.00 179.45 179.30 1hfn h LEU 13 N 5.26 0.82-10.41 0.00 3.38 -1.89 -3.42 115.31 109.04 1hfn h LEU 13 Ca -0.06 -0.35 -0.47 0.00 0.09 0.00 0.00 57.88 57.10 1hfn h LEU 13 Cb 1.24 -0.23 0.05 0.00 0.09 0.00 0.00 40.66 41.81 1hfn h LEU 13 CO -0.11 1.08 0.08 -0.83 0.09 0.00 0.00 178.44 178.75 1hfn s GLY 14 N -3.91 1.60 0.34 0.83 0.00 -1.26 -5.00 107.32 99.92 1hfn s GLY 14 Ca -0.09 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 43.84 1hfn s GLY 14 CO 0.85 -0.60 0.31 -0.19 0.00 0.00 0.00 173.10 173.47 1hfn s TYR 15 N -2.84 1.70 0.08 1.90 1.51 -1.26 -4.81 117.35 113.64 1hfn s TYR 15 Ca 0.52 -1.63 -0.25 0.00 -1.01 0.00 0.00 57.07 54.70 1hfn s TYR 15 Cb -0.10 -0.64 -0.16 0.00 -0.11 0.00 0.00 41.96 40.95 1hfn s TYR 15 CO 0.42 -0.92 1.70 0.37 -1.11 0.00 0.00 175.55 176.02 1hfn h GLN 16 N 2.11 -0.14 -0.12 -0.62 5.75 -1.42 -3.46 115.11 117.21 1hfn h GLN 16 Ca -0.25 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.21 1hfn h GLN 16 Cb 1.23 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 1hfn h GLN 16 CO 0.36 -0.07 -0.05 1.17 -2.65 0.00 0.00 178.83 177.59 1hfn n LYS 17 N -5.14 -1.14 -3.83 1.69 4.81 -1.26 -4.96 118.16 108.32 1hfn n LYS 17 Ca -0.08 0.43 -0.12 0.00 -0.87 0.00 0.00 58.31 57.67 1hfn n LYS 17 Cb 0.09 -4.36 -0.11 0.00 0.02 0.00 0.00 35.03 30.67 1hfn n LYS 17 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1hfn s ARG 18 N -1.58 0.39 -0.23 1.64 1.81 -1.26 -5.14 118.95 114.58 1hfn s ARG 18 Ca 0.00 -0.08 -0.25 0.00 -1.72 0.00 0.00 55.73 53.68 1hfn s ARG 18 Cb 0.00 0.17 -0.00 0.00 -0.45 0.00 0.00 34.95 34.67 1hfn s ARG 18 CO 0.00 -0.08 0.86 -1.25 -0.68 0.00 0.00 175.30 174.15 1hfn s PRO 19 N -0.72 4.21 0.18 3.54 0.04 -1.26 -5.02 135.00 135.97 1hfn s PRO 19 Ca -0.08 1.02 0.00 0.00 0.04 0.00 0.00 61.00 61.98 1hfn s PRO 19 Cb -0.05 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 1hfn s PRO 19 CO 0.01 -0.52 0.36 -0.51 0.04 0.00 0.00 177.00 176.38 1hfn s LEU 20 N 2.84 4.26 0.01 -3.56 1.43 -1.26 -5.08 118.68 117.32 1hfn s LEU 20 Ca 0.37 0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 53.53 1hfn s LEU 20 Cb -0.15 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 1hfn s LEU 20 CO 0.08 -0.01 0.84 -2.16 0.23 0.00 0.00 176.35 175.32 1hfn s PRO 21 N -3.28 4.53 0.00 1.29 0.04 -1.26 -4.93 135.00 131.38 1hfn s PRO 21 Ca 0.37 1.17 0.19 0.00 0.04 0.00 0.00 61.00 62.77 1hfn s PRO 21 Cb -0.11 -3.42 0.86 0.00 0.04 0.00 0.00 34.50 31.88 1hfn s PRO 21 CO 0.29 0.12 1.60 0.94 0.04 0.00 0.00 177.00 179.98 1hfn n GLN 22 N 3.39 0.10 0.23 4.56 0.00 -1.26 -3.36 117.38 121.04 1hfn n GLN 22 Ca 0.01 0.15 0.18 0.00 -0.00 0.00 0.00 57.00 57.34 1hfn n GLN 22 Cb 0.51 -1.50 0.81 0.00 0.00 0.00 0.00 30.24 30.05 1hfn n GLN 22 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1hfn h VAL 23 N 0.00 0.19 0.00 1.69 3.04 -2.05 -2.31 116.25 116.81 1hfn h VAL 23 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1hfn h VAL 23 Cb 0.27 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1hfn h VAL 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1hfn n LEU 24 N -3.29 0.58 -4.72 3.16 -0.00 -1.21 -5.08 117.00 106.43 1hfn n LEU 24 Ca 0.02 -0.58 -0.29 0.00 -0.00 0.00 0.00 56.01 55.16 1hfn n LEU 24 Cb 0.45 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 44.04 1hfn n LEU 24 CO 0.20 0.14 0.68 -0.22 -0.00 0.00 0.00 177.39 178.20 1hfn s LEU 25 N -0.04 1.64 0.05 1.47 2.96 -0.87 -1.36 118.68 122.53 1hfn s LEU 25 Ca 0.00 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 1hfn s LEU 25 Cb 0.00 -3.07 0.00 0.00 0.50 0.00 0.00 46.19 43.62 1hfn s LEU 25 CO 0.00 -3.08 0.00 -0.24 -1.32 0.00 0.00 176.35 171.71 1hfn n SER 26 N -4.11 0.16 -1.91 3.68 2.88 -0.98 -4.30 113.62 109.04 1hfn n SER 26 Ca 0.08 0.07 -0.05 0.00 -1.33 0.00 0.00 58.87 57.64 1hfn n SER 26 Cb 0.59 -0.01 0.01 0.00 -0.75 0.00 0.00 64.21 64.04 1hfn n SER 26 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hfn n SER 27 N -2.76 -1.05 -3.85 -3.46 3.41 -1.05 -4.74 113.62 100.12 1hfn n SER 27 Ca 0.00 -1.83 -0.12 0.00 -0.26 0.00 0.00 58.87 56.66 1hfn n SER 27 Cb 0.00 1.78 -0.14 0.00 -0.26 0.00 0.00 64.21 65.60 1hfn n SER 27 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1hfn s TRP 28 N -5.26 -0.05 0.00 7.33 1.48 -1.26 0.47 118.94 121.65 1hfn s TRP 28 Ca 0.09 0.13 0.08 0.00 -1.06 0.00 0.00 56.10 55.34 1hfn s TRP 28 Cb -0.02 -0.01 -0.02 0.00 -1.16 0.00 0.00 33.47 32.26 1hfn s TRP 28 CO 0.07 -0.03 -0.24 1.52 -4.06 0.00 0.00 176.95 174.21 1hfn s TYR 29 N 0.14 2.40 0.31 1.66 1.13 0.49 -3.00 117.35 120.48 1hfn s TYR 29 Ca -0.01 -0.38 -0.22 0.00 -1.41 0.00 0.00 57.07 55.05 1hfn s TYR 29 Cb -0.02 -1.48 -0.09 0.00 -1.10 0.00 0.00 41.96 39.27 1hfn s TYR 29 CO -0.00 0.07 0.85 -1.25 -2.51 0.00 0.00 175.55 172.71 1hfn s PRO 30 N -0.92 4.36 0.42 -3.49 0.04 -1.26 -1.55 135.00 132.60 1hfn s PRO 30 Ca 0.11 1.07 0.07 0.00 0.04 0.00 0.00 61.00 62.29 1hfn s PRO 30 Cb -0.10 -2.69 0.07 0.00 0.04 0.00 0.00 34.50 31.81 1hfn s PRO 30 CO 0.01 0.26 0.54 -2.37 0.04 0.00 0.00 177.00 175.48 1hfn n THR 31 N 0.34 0.00 -1.59 1.26 5.66 -1.23 -4.93 114.28 113.78 1hfn n THR 31 Ca 0.01 -1.45 -0.37 0.00 -3.05 0.00 0.00 64.05 59.20 1hfn n THR 31 Cb 0.51 -0.57 0.07 0.00 -1.55 0.00 0.00 70.33 68.80 1hfn n THR 31 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1hfn n SER 32 N -2.41 1.37 -0.01 1.09 7.64 -1.26 -4.87 113.62 115.17 1hfn n SER 32 Ca 0.10 0.78 -0.08 0.00 1.01 0.00 0.00 58.87 60.67 1hfn n SER 32 Cb 0.44 -1.48 -0.14 0.00 -1.01 0.00 0.00 64.21 62.02 1hfn n SER 32 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1hfn h GLN 33 N 0.27 0.00 -2.66 1.43 4.15 -1.97 -3.38 115.11 112.95 1hfn h GLN 33 Ca -0.49 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.25 1hfn h GLN 33 Cb 1.34 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.95 1hfn h GLN 33 CO 0.51 0.53 2.57 1.28 -1.93 0.00 0.00 178.83 181.79 1hfn n LEU 34 N -3.07 8.03 -0.15 -2.39 7.99 -1.26 -4.28 117.00 121.88 1hfn n LEU 34 Ca -0.15 -4.60 0.08 0.00 -0.01 0.00 0.00 56.01 51.32 1hfn n LEU 34 Cb 1.04 -1.41 0.11 0.00 -0.11 0.00 0.00 43.42 43.05 1hfn n LEU 34 CO 0.45 2.03 0.51 0.00 -1.51 0.00 0.00 177.39 178.87 1hfn n SER 36 N -1.14 0.00 -3.28 0.00 3.41 -1.26 -4.14 113.62 107.20 1hfn n SER 36 Ca 0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.48 1hfn n SER 36 Cb 0.64 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 1hfn n SER 36 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hfn n LYS 37 N 0.00 1.55 -0.96 4.33 4.81 -1.26 -5.11 118.16 121.51 1hfn n LYS 37 Ca 0.00 -3.88 -0.12 0.00 -0.87 0.00 0.00 58.31 53.44 1hfn n LYS 37 Cb 0.00 -1.69 0.08 0.00 0.02 0.00 0.00 35.03 33.44 1hfn n LYS 37 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1hfn n PRO 38 N 1.09 -0.39 0.00 1.64 -0.04 -1.26 -4.15 135.00 131.90 1hfn n PRO 38 Ca 0.25 -0.96 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 1hfn n PRO 38 Cb 0.48 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.41 1hfn n PRO 38 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hfn n GLY 39 N 1.31 0.13 3.32 0.55 0.00 -1.26 -5.00 105.19 104.24 1hfn n GLY 39 Ca 0.07 0.47 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 1hfn n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfn s VAL 40 N 2.51 -0.00 -0.13 1.61 1.01 -1.03 -3.49 120.40 120.88 1hfn s VAL 40 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1hfn s VAL 40 Cb 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1hfn s VAL 40 CO 0.00 0.00 0.08 -0.63 0.00 0.00 0.00 175.10 174.55 1hfn s ILE 41 N 0.37 4.96 0.48 2.22 1.09 -0.60 0.75 121.20 130.47 1hfn s ILE 41 Ca -0.01 0.01 -0.01 0.00 -1.10 0.00 0.00 60.65 59.54 1hfn s ILE 41 Cb -0.04 -3.16 0.00 0.00 -1.06 0.00 0.00 42.46 38.21 1hfn s ILE 41 CO -0.01 0.57 0.72 -0.36 -0.10 0.00 0.00 174.94 175.76 1hfn s PHE 42 N -0.62 3.21 -0.31 3.97 0.40 0.20 -0.38 117.98 124.44 1hfn s PHE 42 Ca 0.11 0.29 -0.02 0.00 -0.60 0.00 0.00 56.93 56.71 1hfn s PHE 42 Cb -0.12 -2.41 0.11 0.00 0.51 0.00 0.00 43.02 41.11 1hfn s PHE 42 CO 0.02 -0.47 0.14 -0.51 0.70 0.00 0.00 175.22 175.11 1hfn s LEU 43 N -4.64 1.13 1.04 -0.37 1.43 0.18 -2.45 118.68 114.99 1hfn s LEU 43 Ca 0.50 -1.61 -0.12 0.00 -1.03 0.00 0.00 54.13 51.87 1hfn s LEU 43 Cb -0.10 -0.51 0.21 0.00 0.03 0.00 0.00 46.19 45.82 1hfn s LEU 43 CO 0.39 -0.40 1.08 0.42 0.23 0.00 0.00 176.35 178.07 1hfn s THR 44 N 1.70 2.16 0.07 5.49 -4.23 -1.08 -2.31 115.64 117.44 1hfn s THR 44 Ca 0.11 0.05 -0.32 0.00 -1.18 0.00 0.00 61.69 60.35 1hfn s THR 44 Cb -0.18 -2.19 -0.18 0.00 1.34 0.00 0.00 72.50 71.29 1hfn s THR 44 CO -0.25 -0.07 1.63 0.11 -0.54 0.00 0.00 174.62 175.50 1hfn h LYS 45 N -2.18 -0.82 0.00 3.99 1.57 -1.41 -3.38 116.57 114.34 1hfn h LYS 45 Ca -0.54 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1hfn h LYS 45 Cb 1.30 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1hfn h LYS 45 CO 0.49 -0.55 0.00 -2.13 -0.57 0.00 0.00 179.45 176.69 1hfn n ARG 46 N -5.47 -0.38 0.00 3.15 0.63 -1.26 -5.01 116.66 108.32 1hfn n ARG 46 Ca -0.13 -0.32 0.00 0.00 -0.92 0.00 0.00 57.85 56.49 1hfn n ARG 46 Cb 0.36 -0.76 0.00 0.00 0.45 0.00 0.00 32.46 32.50 1hfn n ARG 46 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hfn n GLY 47 N -0.02 1.21 0.86 5.14 0.00 -1.26 -5.12 105.19 106.01 1hfn n GLY 47 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1hfn n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hfn n ARG 48 N 0.00 0.21 -2.89 1.61 1.74 -1.26 -4.93 116.66 111.14 1hfn n ARG 48 Ca 0.00 -0.63 -0.28 0.00 -0.77 0.00 0.00 57.85 56.17 1hfn n ARG 48 Cb 0.00 0.67 -0.01 0.00 -1.02 0.00 0.00 32.46 32.09 1hfn n ARG 48 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1hfn s GLN 49 N -2.13 3.60 -0.21 5.56 -0.21 -1.26 -2.64 119.66 122.37 1hfn s GLN 49 Ca 0.06 0.17 -0.11 0.00 0.02 0.00 0.00 55.36 55.49 1hfn s GLN 49 Cb -0.01 -2.46 0.07 0.00 1.00 0.00 0.00 33.01 31.62 1hfn s GLN 49 CO 0.04 -0.05 0.50 0.08 -2.12 0.00 0.00 175.29 173.74 1hfn s VAL 50 N -2.50 -0.11 0.04 1.09 1.01 -1.03 -4.92 120.40 113.99 1hfn s VAL 50 Ca 0.47 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1hfn s VAL 50 Cb -0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1hfn s VAL 50 CO 0.38 0.03 1.10 0.00 0.00 0.00 0.00 175.10 176.61 1hfn s ALA 52 N 1.02 1.14 -0.29 0.00 0.00 0.23 -0.98 121.76 122.88 1hfn s ALA 52 Ca 0.56 -0.50 -0.13 0.00 0.00 0.00 0.00 51.96 51.89 1hfn s ALA 52 Cb -0.26 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1hfn s ALA 52 CO 0.29 0.21 0.26 -0.51 0.00 0.00 0.00 175.76 176.01 1hfn s ASP 53 N 0.06 6.10 0.61 0.00 1.01 -1.26 -2.47 116.67 120.73 1hfn s ASP 53 Ca -0.02 0.01 0.30 0.00 0.71 0.00 0.00 52.55 53.54 1hfn s ASP 53 Cb -0.09 -2.15 1.65 0.00 1.01 0.00 0.00 42.92 43.33 1hfn s ASP 53 CO 0.01 -0.14 2.03 0.50 0.21 0.00 0.00 175.17 177.78 1hfn h LYS 54 N 8.34 0.00 -0.14 8.23 1.63 -1.94 0.80 116.57 133.48 1hfn h LYS 54 Ca -0.33 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.51 1hfn h LYS 54 Cb 1.17 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 1hfn h LYS 54 CO 0.60 0.00 0.10 0.66 -3.45 0.00 0.00 179.45 177.36 1hfn h SER 55 N 0.00 0.00 -2.24 4.20 4.64 -1.99 -3.40 113.55 114.77 1hfn h SER 55 Ca 0.10 -0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.20 1hfn h SER 55 Cb 0.68 -0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.89 1hfn h SER 55 CO -0.00 0.00 -0.07 0.29 -0.87 0.00 0.00 176.83 176.18 1hfn n LYS 56 N -4.50 -3.43 -0.07 4.77 4.01 0.27 -5.01 118.16 114.20 1hfn n LYS 56 Ca 0.00 -0.90 -0.11 0.00 -0.51 0.00 0.00 58.31 56.79 1hfn n LYS 56 Cb 0.23 -1.10 -0.07 0.00 -0.51 0.00 0.00 35.03 33.58 1hfn n LYS 56 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1hfn n ASP 57 N -4.57 2.73 0.17 4.39 8.00 -1.26 -4.21 116.55 121.80 1hfn n ASP 57 Ca 0.08 -0.06 0.04 0.00 0.71 0.00 0.00 54.79 55.56 1hfn n ASP 57 Cb 0.36 -0.25 0.24 0.00 -0.02 0.00 0.00 41.12 41.44 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1hfn h TRP 58 N -0.04 0.00 -0.11 1.24 5.08 -1.95 -3.02 115.95 117.16 1hfn h TRP 58 Ca -0.34 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.44 1hfn h TRP 58 Cb 1.50 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.66 1hfn h TRP 58 CO 0.01 0.44 -0.74 0.28 -1.28 0.00 0.00 178.44 177.15 1hfn h VAL 59 N 0.00 1.34 -0.10 0.12 2.07 -1.84 -2.62 116.25 115.22 1hfn h VAL 59 Ca -0.00 -2.08 -0.00 0.00 0.82 0.00 0.00 66.70 65.44 1hfn h VAL 59 Cb 1.06 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1hfn h VAL 59 CO 0.06 0.64 0.06 0.50 0.02 0.00 0.00 177.57 178.85 1hfn h LYS 60 N 0.37 0.14 -0.16 1.57 3.64 -1.70 0.80 116.57 121.23 1hfn h LYS 60 Ca -0.04 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1hfn h LYS 60 Cb 1.34 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1hfn h LYS 60 CO 0.14 0.13 -0.02 1.57 -2.27 0.00 0.00 179.45 178.99 1hfn h LYS 61 N 0.11 0.24 0.36 1.90 2.10 -1.55 -1.48 116.57 118.25 1hfn h LYS 61 Ca 0.04 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1hfn h LYS 61 Cb 0.02 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1hfn h LYS 61 CO -0.01 0.28 -0.17 -0.07 -2.00 0.00 0.00 179.45 177.48 1hfn h LEU 62 N 0.24 -0.41 -0.81 7.07 3.38 -0.98 0.83 115.31 124.63 1hfn h LEU 62 Ca 0.06 -0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.04 1hfn h LEU 62 Cb 0.20 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 1hfn h LEU 62 CO 0.01 -0.06 0.37 0.24 0.09 0.00 0.00 178.44 179.09 1hfn h MET 63 N -0.80 0.50 0.00 1.13 2.86 -0.55 0.94 114.93 119.00 1hfn h MET 63 Ca -0.05 -0.03 -0.19 0.00 -2.06 0.00 0.00 59.70 57.37 1hfn h MET 63 Cb 0.53 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1hfn h MET 63 CO 0.08 0.33 -0.85 0.37 1.06 0.00 0.00 176.91 177.90 1hfn h GLN 64 N 0.51 0.16 -0.37 1.72 4.15 -1.21 -3.22 115.11 116.85 1hfn h GLN 64 Ca 0.46 -0.17 -0.15 0.00 0.77 0.00 0.00 58.65 59.55 1hfn h GLN 64 Cb 0.70 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1hfn h GLN 64 CO -0.40 0.92 -0.36 1.96 -1.93 0.00 0.00 178.83 179.01 1hfn h GLN 65 N 0.09 0.87 -6.06 1.69 1.08 0.34 -3.44 115.11 109.69 1hfn h GLN 65 Ca -0.04 -0.44 -0.57 0.00 -1.45 0.00 0.00 58.65 56.15 1hfn h GLN 65 Cb 1.47 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.88 1hfn h GLN 65 CO 0.13 1.09 -0.43 -0.51 -0.95 0.00 0.00 178.83 178.16 1hfn s LEU 66 N -8.83 4.31 0.00 1.46 2.01 0.30 -5.05 118.68 112.87 1hfn s LEU 66 Ca -0.10 0.31 0.00 0.00 0.01 0.00 0.00 54.13 54.35 1hfn s LEU 66 Cb 0.12 -3.04 0.00 0.00 0.01 0.00 0.00 46.19 43.28 1hfn s LEU 66 CO 0.87 0.07 0.04 -0.81 1.01 0.00 0.00 176.35 177.53 1hfn n PRO 67 N -0.20 0.00 0.00 1.29 -0.04 -1.26 -4.74 135.00 130.05 1hfn n PRO 67 Ca -0.05 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1hfn n PRO 67 Cb 0.53 -0.58 0.00 0.00 -0.04 0.00 0.00 33.50 33.40 1hfn n PRO 67 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1hfn n VAL 68 N -0.63 0.00 -1.82 0.52 0.31 -1.26 -4.88 118.33 110.57 1hfn n VAL 68 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1hfn n VAL 68 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1hfn n VAL 68 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1hfn s THR 69 N -2.00 2.28 -0.10 2.52 -4.23 -1.16 -4.78 115.64 108.17 1hfn s THR 69 Ca 0.00 0.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.75 1hfn s THR 69 Cb 0.00 -3.13 0.12 0.00 1.34 0.00 0.00 72.50 70.83 1hfn s THR 69 CO 0.00 0.02 1.15 0.00 -0.54 0.00 0.00 174.62 175.25 1hfn n ALA 70 N 3.94 3.47 1.76 3.99 0.00 -1.26 -5.06 120.51 127.36 1hfn n ALA 70 Ca 0.15 -0.77 0.14 0.00 0.00 0.00 0.00 53.44 52.96 1hfn n ALA 70 Cb 0.37 -0.47 0.84 0.00 0.00 0.00 0.00 19.45 20.18 1hfn n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37