#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 1.55 2.11 -0.72 0.00 -1.26 -4.99 105.19 101.87 1hfn n GLY 2 Ca 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 46.02 46.12 1hfn n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfn n ALA 3 N -3.00 5.61 -2.65 4.61 0.00 -1.26 -4.96 120.51 118.87 1hfn n ALA 3 Ca 0.00 -3.12 -0.43 0.00 0.00 0.00 0.00 53.44 49.90 1hfn n ALA 3 Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 1hfn n ALA 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hfn s SER 4 N -1.69 6.95 -0.14 0.00 1.04 -1.26 -4.87 113.70 113.73 1hfn s SER 4 Ca 0.57 1.14 0.08 0.00 0.48 0.00 0.00 55.95 58.22 1hfn s SER 4 Cb 0.48 -2.50 -0.14 0.00 0.10 0.00 0.00 66.02 63.95 1hfn s SER 4 CO 0.06 -0.69 -0.01 1.87 0.98 0.00 0.00 173.24 175.45 1hfn n TRP 5 N 6.39 0.00 -3.32 5.02 -0.00 -1.26 -4.79 117.44 119.49 1hfn n TRP 5 Ca 0.10 0.00 -0.46 0.00 -0.00 0.00 0.00 57.50 57.14 1hfn n TRP 5 Cb 0.47 -0.63 -0.01 0.00 -0.00 0.00 0.00 31.31 31.14 1hfn n TRP 5 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1hfn s HIS 6 N -2.31 4.01 -0.43 5.87 3.76 -1.26 -4.86 115.29 120.07 1hfn s HIS 6 Ca -0.11 -2.35 0.04 0.00 -0.15 0.00 0.00 55.06 52.50 1hfn s HIS 6 Cb 0.04 -3.85 0.19 0.00 1.11 0.00 0.00 32.58 30.07 1hfn s HIS 6 CO 0.48 -0.99 0.75 0.50 -0.85 0.00 0.00 174.74 174.63 1hfn s ARG 7 N -0.49 0.78 -1.00 1.40 3.52 -1.26 -5.05 118.95 116.85 1hfn s ARG 7 Ca 0.26 -0.50 -0.08 0.00 -0.13 0.00 0.00 55.73 55.28 1hfn s ARG 7 Cb -0.10 0.03 -0.11 0.00 -1.56 0.00 0.00 34.95 33.22 1hfn s ARG 7 CO -0.08 -1.05 3.09 -0.35 -0.81 0.00 0.00 175.30 176.10 1hfn n PRO 8 N 3.70 3.20 -3.87 5.12 -0.04 -1.26 -4.91 135.00 136.94 1hfn n PRO 8 Ca 0.13 -1.99 -0.35 0.00 -0.04 0.00 0.00 63.50 61.24 1hfn n PRO 8 Cb 0.58 -2.49 -0.08 0.00 -0.04 0.00 0.00 33.50 31.47 1hfn n PRO 8 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hfn s ASP 9 N 1.77 6.05 -0.07 3.54 2.15 -1.26 -4.93 116.67 123.91 1hfn s ASP 9 Ca 0.66 0.24 0.03 0.00 0.43 0.00 0.00 52.55 53.91 1hfn s ASP 9 Cb 0.24 -2.02 0.08 0.00 -0.30 0.00 0.00 42.92 40.92 1hfn s ASP 9 CO -0.06 0.24 1.06 2.29 -0.17 0.00 0.00 175.17 178.53 1hfn n LYS 10 N 3.08 0.27 -0.12 4.34 2.85 -1.26 -5.14 118.16 122.19 1hfn n LYS 10 Ca -0.17 -0.98 -0.09 0.00 -1.05 0.00 0.00 58.31 56.01 1hfn n LYS 10 Cb 0.53 0.48 0.09 0.00 -0.65 0.00 0.00 35.03 35.48 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hfn h LEU 13 N 6.45 0.44 -8.23 0.00 5.85 -1.91 -3.43 115.31 114.48 1hfn h LEU 13 Ca 0.18 -0.06 -0.25 0.00 0.84 0.00 0.00 57.88 58.59 1hfn h LEU 13 Cb 0.85 -0.11 -0.19 0.00 0.37 0.00 0.00 40.66 41.57 1hfn h LEU 13 CO 0.99 0.47 -0.72 -0.83 -0.34 0.00 0.00 178.44 178.01 1hfn s GLY 14 N -3.83 0.55 0.40 3.75 0.00 -1.26 -5.06 107.32 101.87 1hfn s GLY 14 Ca -0.07 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 43.80 1hfn s GLY 14 CO 0.75 -0.99 0.00 -0.19 0.00 0.00 0.00 173.10 172.68 1hfn s TYR 15 N -2.06 2.51 0.10 1.90 1.51 -1.26 -4.48 117.35 115.57 1hfn s TYR 15 Ca -0.04 -0.66 -0.31 0.00 -1.01 0.00 0.00 57.07 55.05 1hfn s TYR 15 Cb -0.05 -1.75 -0.08 0.00 -0.11 0.00 0.00 41.96 39.97 1hfn s TYR 15 CO -0.01 0.46 1.42 -1.14 -1.11 0.00 0.00 175.55 175.17 1hfn s GLN 16 N -3.70 4.30 -0.42 -0.62 2.00 -0.16 -4.90 119.66 116.16 1hfn s GLN 16 Ca 0.35 2.10 0.05 0.00 -2.00 0.00 0.00 55.36 55.86 1hfn s GLN 16 Cb 0.09 -3.31 0.67 0.00 0.80 0.00 0.00 33.01 31.26 1hfn s GLN 16 CO 0.18 -0.49 1.88 0.36 -0.50 0.00 0.00 175.29 176.72 1hfn n LYS 17 N 4.28 2.52 -3.57 1.67 2.85 -1.26 -4.90 118.16 119.76 1hfn n LYS 17 Ca 0.12 -2.97 -0.16 0.00 -1.05 0.00 0.00 58.31 54.25 1hfn n LYS 17 Cb 0.42 -2.17 -0.06 0.00 -0.65 0.00 0.00 35.03 32.57 1hfn n LYS 17 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1hfn s ARG 18 N -3.18 0.96 -0.13 -1.58 0.52 -1.26 -5.15 118.95 109.13 1hfn s ARG 18 Ca 0.56 0.61 -0.27 0.00 -0.52 0.00 0.00 55.73 56.11 1hfn s ARG 18 Cb 0.46 0.46 -0.02 0.00 0.52 0.00 0.00 34.95 36.37 1hfn s ARG 18 CO 0.11 -0.22 0.89 -1.25 0.02 0.00 0.00 175.30 174.85 1hfn s PRO 19 N -0.45 4.37 0.11 3.54 0.04 -1.26 -5.06 135.00 136.30 1hfn s PRO 19 Ca -0.06 1.16 0.02 0.00 0.04 0.00 0.00 61.00 62.16 1hfn s PRO 19 Cb -0.02 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 1hfn s PRO 19 CO 0.06 -0.27 0.22 -0.51 0.04 0.00 0.00 177.00 176.53 1hfn s LEU 20 N 1.91 4.23 0.26 -3.56 1.43 -1.26 -5.10 118.68 116.59 1hfn s LEU 20 Ca 0.42 0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 53.44 1hfn s LEU 20 Cb -0.17 -2.83 -0.09 0.00 0.03 0.00 0.00 46.19 43.13 1hfn s LEU 20 CO 0.16 0.11 0.84 -2.16 0.23 0.00 0.00 176.35 175.53 1hfn s PRO 21 N -2.87 4.50 0.00 1.29 0.04 -1.26 -4.95 135.00 131.76 1hfn s PRO 21 Ca 0.34 1.17 0.18 0.00 0.04 0.00 0.00 61.00 62.72 1hfn s PRO 21 Cb -0.12 -2.94 0.84 0.00 0.04 0.00 0.00 34.50 32.31 1hfn s PRO 21 CO 0.27 0.39 1.57 0.94 0.04 0.00 0.00 177.00 180.20 1hfn n GLN 22 N 0.87 0.12 -0.26 4.56 0.00 -1.26 -3.43 117.38 117.98 1hfn n GLN 22 Ca -0.01 0.16 0.02 0.00 -0.00 0.00 0.00 57.00 57.17 1hfn n GLN 22 Cb 0.50 -1.50 0.15 0.00 0.00 0.00 0.00 30.24 29.39 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 0.86 0.01 1.69 3.04 -2.03 -2.65 116.25 117.17 1hfn h VAL 23 Ca 0.00 -0.22 -0.32 0.00 -1.01 0.00 0.00 66.70 65.15 1hfn h VAL 23 Cb 0.25 0.15 -0.05 0.00 -2.01 0.00 0.00 31.29 29.62 1hfn h VAL 23 CO 0.00 0.12 -1.88 0.00 -1.01 0.00 0.00 177.57 174.80 1hfn n LEU 24 N -4.83 0.93 -4.75 3.16 -0.00 -1.22 -4.94 117.00 105.35 1hfn n LEU 24 Ca 0.12 0.31 -0.38 0.00 -0.00 0.00 0.00 56.01 56.05 1hfn n LEU 24 Cb 0.28 0.08 0.04 0.00 -0.00 0.00 0.00 43.42 43.83 1hfn n LEU 24 CO 0.25 0.47 0.98 -0.22 -0.00 0.00 0.00 177.39 178.87 1hfn s LEU 25 N -6.08 3.84 -0.01 1.47 2.96 -1.00 -0.17 118.68 119.70 1hfn s LEU 25 Ca -0.08 2.75 -0.06 0.00 -0.22 0.00 0.00 54.13 56.52 1hfn s LEU 25 Cb 0.07 -4.29 -0.02 0.00 0.50 0.00 0.00 46.19 42.45 1hfn s LEU 25 CO 0.82 -1.57 -0.12 -1.54 -1.32 0.00 0.00 176.35 172.61 1hfn n SER 26 N -1.05 1.29 -0.82 3.68 3.41 -1.08 -4.61 113.62 114.45 1hfn n SER 26 Ca 0.10 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1hfn n SER 26 Cb 0.45 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1hfn n SER 26 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hfn n SER 27 N -3.76 0.00 -3.73 4.04 3.41 -1.02 -4.74 113.62 107.82 1hfn n SER 27 Ca -0.07 -0.82 -0.12 0.00 -0.26 0.00 0.00 58.87 57.60 1hfn n SER 27 Cb 0.25 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 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 -5.72 -0.47 0.05 7.33 1.48 -1.26 -1.16 118.94 119.19 1hfn s TRP 28 Ca 0.00 1.11 0.09 0.00 -1.06 0.00 0.00 56.10 56.23 1hfn s TRP 28 Cb 0.00 0.17 -0.03 0.00 -1.16 0.00 0.00 33.47 32.45 1hfn s TRP 28 CO 0.00 -0.24 -0.24 1.52 -4.06 0.00 0.00 176.95 173.93 1hfn s TYR 29 N 0.51 2.12 0.22 1.66 1.13 0.24 -3.07 117.35 120.17 1hfn s TYR 29 Ca -0.02 -0.40 -0.26 0.00 -1.41 0.00 0.00 57.07 54.98 1hfn s TYR 29 Cb -0.04 -1.26 -0.09 0.00 -1.10 0.00 0.00 41.96 39.47 1hfn s TYR 29 CO -0.03 0.12 0.85 -1.25 -2.51 0.00 0.00 175.55 172.73 1hfn s PRO 30 N -1.26 4.61 0.52 -3.49 0.04 -1.26 -0.90 135.00 133.26 1hfn s PRO 30 Ca 0.10 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.42 1hfn s PRO 30 Cb -0.10 -3.13 0.10 0.00 0.04 0.00 0.00 34.50 31.41 1hfn s PRO 30 CO 0.02 0.48 0.72 -2.37 0.04 0.00 0.00 177.00 175.89 1hfn n THR 31 N 1.25 0.00 -1.73 1.26 5.66 -1.19 -4.91 114.28 114.62 1hfn n THR 31 Ca -0.03 -1.34 -0.42 0.00 -3.05 0.00 0.00 64.05 59.21 1hfn n THR 31 Cb 0.49 -0.86 -0.01 0.00 -1.55 0.00 0.00 70.33 68.40 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 -2.76 3.48 0.15 1.09 7.64 -1.26 -4.83 113.62 117.14 1hfn n SER 32 Ca 0.13 1.16 0.12 0.00 1.01 0.00 0.00 58.87 61.29 1hfn n SER 32 Cb 0.46 -1.55 0.07 0.00 -1.01 0.00 0.00 64.21 62.18 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 4.15 0.00 -2.87 1.43 4.15 -1.95 -3.38 115.11 116.63 1hfn h GLN 33 Ca -0.47 0.00 -0.69 0.00 0.77 0.00 0.00 58.65 58.26 1hfn h GLN 33 Cb 1.24 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 1hfn h GLN 33 CO 0.74 0.00 3.38 1.28 -1.93 0.00 0.00 178.83 182.30 1hfn n LEU 34 N -2.84 8.54 -4.32 -2.39 7.99 -1.26 -4.78 117.00 117.94 1hfn n LEU 34 Ca 0.02 -4.55 -0.17 0.00 -0.01 0.00 0.00 56.01 51.30 1hfn n LEU 34 Cb 0.54 -1.49 -0.10 0.00 -0.11 0.00 0.00 43.42 42.26 1hfn n LEU 34 CO 0.38 2.07 -0.33 0.00 -1.51 0.00 0.00 177.39 178.00 1hfn h SER 36 N 2.50 0.35 -0.76 0.00 0.02 -1.96 -3.38 113.55 110.32 1hfn h SER 36 Ca -0.38 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.40 1hfn h SER 36 Cb 1.22 -0.09 -0.16 0.00 0.14 0.00 0.00 62.40 63.51 1hfn h SER 36 CO 0.64 0.34 -0.44 2.29 -1.14 0.00 0.00 176.83 178.52 1hfn n LYS 37 N -4.40 0.52 -1.37 3.45 2.85 -1.26 -5.17 118.16 112.77 1hfn n LYS 37 Ca 0.01 -1.84 -0.18 0.00 -1.05 0.00 0.00 58.31 55.25 1hfn n LYS 37 Cb 0.14 -1.27 0.12 0.00 -0.65 0.00 0.00 35.03 33.37 1hfn n LYS 37 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1hfn n PRO 38 N 2.71 -0.60 0.00 -1.58 -0.04 -1.26 -4.23 135.00 129.99 1hfn n PRO 38 Ca 0.16 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 1hfn n PRO 38 Cb 0.58 -0.77 0.00 0.00 -0.04 0.00 0.00 33.50 33.27 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 -0.42 0.47 3.08 0.55 0.00 -1.26 -4.92 105.19 102.69 1hfn n GLY 39 Ca 0.11 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 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 2.30 -0.01 -0.03 1.61 1.01 -0.96 -3.19 120.40 121.14 1hfn s VAL 40 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.92 1hfn s VAL 40 Cb 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1hfn s VAL 40 CO 0.00 0.01 0.26 -0.63 0.00 0.00 0.00 175.10 174.74 1hfn s ILE 41 N 0.32 5.30 -0.22 2.22 1.09 -0.08 0.75 121.20 130.59 1hfn s ILE 41 Ca -0.02 0.34 -0.08 0.00 -1.10 0.00 0.00 60.65 59.80 1hfn s ILE 41 Cb -0.03 -3.55 -0.04 0.00 -1.06 0.00 0.00 42.46 37.78 1hfn s ILE 41 CO -0.01 0.49 0.08 -0.36 -0.10 0.00 0.00 174.94 175.04 1hfn s PHE 42 N -1.17 3.18 -0.45 3.97 0.40 0.14 -0.59 117.98 123.47 1hfn s PHE 42 Ca 0.23 -0.09 -0.15 0.00 -0.60 0.00 0.00 56.93 56.32 1hfn s PHE 42 Cb -0.14 -2.17 0.06 0.00 0.51 0.00 0.00 43.02 41.28 1hfn s PHE 42 CO 0.12 -0.07 0.36 -0.51 0.70 0.00 0.00 175.22 175.82 1hfn s LEU 43 N 0.99 5.47 1.02 -0.37 1.43 -0.30 -1.78 118.68 125.13 1hfn s LEU 43 Ca 0.04 -1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 51.76 1hfn s LEU 43 Cb -0.14 -2.16 0.20 0.00 0.03 0.00 0.00 46.19 44.12 1hfn s LEU 43 CO 0.03 -0.59 1.09 0.42 0.23 0.00 0.00 176.35 177.53 1hfn s THR 44 N 1.62 2.02 0.08 5.49 -4.23 -1.12 -2.42 115.64 117.08 1hfn s THR 44 Ca 0.04 0.01 -0.31 0.00 -1.18 0.00 0.00 61.69 60.24 1hfn s THR 44 Cb -0.23 -2.48 -0.18 0.00 1.34 0.00 0.00 72.50 70.95 1hfn s THR 44 CO 0.07 -0.01 1.64 0.11 -0.54 0.00 0.00 174.62 175.89 1hfn h LYS 45 N -1.96 -0.73 0.00 3.99 1.57 -0.81 -3.39 116.57 115.24 1hfn h LYS 45 Ca -0.55 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1hfn h LYS 45 Cb 1.33 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.81 1hfn h LYS 45 CO 0.58 -0.49 0.00 -2.13 -0.57 0.00 0.00 179.45 176.84 1hfn n ARG 46 N -5.42 0.03 0.00 3.15 0.63 -1.26 -5.02 116.66 108.77 1hfn n ARG 46 Ca -0.12 -0.38 0.00 0.00 -0.92 0.00 0.00 57.85 56.43 1hfn n ARG 46 Cb 0.32 -0.69 0.00 0.00 0.45 0.00 0.00 32.46 32.54 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 -0.05 1.53 1.12 5.14 0.00 -1.26 -5.12 105.19 106.56 1hfn n GLY 47 Ca 0.00 -0.00 -0.04 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 0.28 -2.97 1.61 1.74 -1.26 -4.92 116.66 111.13 1hfn n ARG 48 Ca 0.00 -0.83 -0.30 0.00 -0.77 0.00 0.00 57.85 55.95 1hfn n ARG 48 Cb 0.00 0.87 -0.03 0.00 -1.02 0.00 0.00 32.46 32.28 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 -2.17 3.76 -0.17 5.56 -0.21 -1.26 -2.79 119.66 122.38 1hfn s GLN 49 Ca 0.08 0.39 -0.07 0.00 0.02 0.00 0.00 55.36 55.78 1hfn s GLN 49 Cb -0.01 -2.45 0.08 0.00 1.00 0.00 0.00 33.01 31.63 1hfn s GLN 49 CO 0.06 0.03 0.38 0.08 -2.12 0.00 0.00 175.29 173.71 1hfn s VAL 50 N -2.28 -0.43 -0.09 1.09 1.01 -0.74 -4.89 120.40 114.07 1hfn s VAL 50 Ca 0.50 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1hfn s VAL 50 Cb -0.10 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1hfn s VAL 50 CO 0.30 0.07 1.34 0.00 0.00 0.00 0.00 175.10 176.82 1hfn s ALA 52 N 3.06 0.04 -0.10 0.00 0.00 0.23 -0.99 121.76 124.00 1hfn s ALA 52 Ca 0.60 0.23 -0.15 0.00 0.00 0.00 0.00 51.96 52.63 1hfn s ALA 52 Cb -0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 1hfn s ALA 52 CO 0.21 -0.08 0.38 -0.51 0.00 0.00 0.00 175.76 175.77 1hfn s ASP 53 N 0.74 6.63 0.65 0.00 1.01 -1.26 -2.25 116.67 122.18 1hfn s ASP 53 Ca -0.06 0.75 0.37 0.00 0.71 0.00 0.00 52.55 54.32 1hfn s ASP 53 Cb -0.09 -2.23 2.06 0.00 1.01 0.00 0.00 42.92 43.66 1hfn s ASP 53 CO -0.02 0.15 2.21 0.07 0.21 0.00 0.00 175.17 177.78 1hfn h LYS 54 N 6.03 0.00 -0.40 8.23 -0.00 -1.94 -1.37 116.57 127.12 1hfn h LYS 54 Ca -0.45 0.00 0.12 0.00 -0.00 0.00 0.00 60.65 60.32 1hfn h LYS 54 Cb 1.19 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.40 1hfn h LYS 54 CO 0.71 0.00 0.29 0.77 -0.00 0.00 0.00 179.45 181.22 1hfn h SER 55 N 0.00 0.00 -2.23 7.07 0.02 -1.96 -3.37 113.55 113.07 1hfn h SER 55 Ca 0.02 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.74 1hfn h SER 55 Cb 0.25 0.00 0.13 0.00 0.14 0.00 0.00 62.40 62.92 1hfn h SER 55 CO -0.00 0.00 -0.07 0.29 -1.14 0.00 0.00 176.83 175.91 1hfn n LYS 56 N -4.38 -3.49 -0.10 3.45 4.76 -0.52 -4.98 118.16 112.89 1hfn n LYS 56 Ca 0.07 -0.90 -0.18 0.00 -2.87 0.00 0.00 58.31 54.43 1hfn n LYS 56 Cb 0.49 -1.11 -0.08 0.00 -1.84 0.00 0.00 35.03 32.49 1hfn n LYS 56 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1hfn n ASP 57 N -4.60 2.02 0.18 4.39 5.68 -1.26 -4.03 116.55 118.93 1hfn n ASP 57 Ca 0.08 0.06 0.06 0.00 -0.50 0.00 0.00 54.79 54.49 1hfn n ASP 57 Cb 0.36 -0.45 0.27 0.00 -1.14 0.00 0.00 41.12 40.16 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 1hfn h TRP 58 N -0.34 0.00 -0.02 2.11 5.08 -1.95 -2.88 115.95 117.95 1hfn h TRP 58 Ca -0.49 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.30 1hfn h TRP 58 Cb 1.59 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.74 1hfn h TRP 58 CO -0.02 0.37 -0.80 0.28 -1.28 0.00 0.00 178.44 176.99 1hfn h VAL 59 N 0.00 1.46 -0.41 0.12 2.07 -1.85 -2.87 116.25 114.77 1hfn h VAL 59 Ca -0.00 -2.44 -0.10 0.00 0.82 0.00 0.00 66.70 64.98 1hfn h VAL 59 Cb 1.01 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1hfn h VAL 59 CO 0.05 0.71 -0.12 0.50 0.02 0.00 0.00 177.57 178.73 1hfn h LYS 60 N 0.13 0.80 -0.70 1.57 3.64 -1.66 -2.22 116.57 118.13 1hfn h LYS 60 Ca -0.03 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1hfn h LYS 60 Cb 1.40 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 1hfn h LYS 60 CO 0.12 0.94 0.37 0.87 -2.27 0.00 0.00 179.45 179.48 1hfn h LYS 61 N 0.62 0.98 -0.51 1.90 6.56 -1.51 -2.58 116.57 122.04 1hfn h LYS 61 Ca 0.10 -0.12 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1hfn h LYS 61 Cb 0.65 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 32.10 1hfn h LYS 61 CO 0.04 0.74 0.30 -0.07 -2.06 0.00 0.00 179.45 178.41 1hfn h LEU 62 N 0.96 0.62 -1.15 2.94 3.38 -1.40 0.28 115.31 120.94 1hfn h LEU 62 Ca 0.24 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.32 1hfn h LEU 62 Cb 0.06 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.56 1hfn h LEU 62 CO -0.04 0.51 0.61 0.24 0.09 0.00 0.00 178.44 179.85 1hfn h MET 63 N 0.68 0.71 0.03 1.13 2.86 -1.02 0.92 114.93 120.25 1hfn h MET 63 Ca 0.18 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.53 1hfn h MET 63 Cb 0.01 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 1hfn h MET 63 CO -0.03 0.47 -1.26 0.37 1.06 0.00 0.00 176.91 177.52 1hfn h GLN 64 N 0.74 0.07 -0.20 1.72 4.15 -1.10 -3.32 115.11 117.17 1hfn h GLN 64 Ca 0.52 -0.13 -0.17 0.00 0.77 0.00 0.00 58.65 59.64 1hfn h GLN 64 Cb 0.84 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.57 1hfn h GLN 64 CO -0.29 0.94 -0.57 1.96 -1.93 0.00 0.00 178.83 178.95 1hfn h GLN 65 N 0.02 0.63 -6.27 1.69 1.08 0.16 -3.44 115.11 108.99 1hfn h GLN 65 Ca -0.12 -0.41 -0.64 0.00 -1.45 0.00 0.00 58.65 56.04 1hfn h GLN 65 Cb 1.88 0.05 -0.10 0.00 -0.05 0.00 0.00 27.48 29.26 1hfn h GLN 65 CO 0.13 1.03 -0.63 -0.51 -0.95 0.00 0.00 178.83 177.90 1hfn s LEU 66 N -8.41 3.63 0.00 1.46 1.43 0.30 -5.06 118.68 112.03 1hfn s LEU 66 Ca -0.08 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1hfn s LEU 66 Cb 0.11 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 44.01 1hfn s LEU 66 CO 0.86 0.16 0.05 -0.81 0.23 0.00 0.00 176.35 176.83 1hfn n PRO 67 N 0.39 0.00 0.00 1.29 -0.04 -1.26 -4.66 135.00 130.72 1hfn n PRO 67 Ca -0.10 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1hfn n PRO 67 Cb 0.52 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 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 -0.66 0.00 -2.04 0.52 0.31 -1.26 -4.89 118.33 110.31 1hfn n VAL 68 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1hfn n VAL 68 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 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 2.56 0.07 2.52 -4.23 -1.17 -4.81 115.64 108.58 1hfn s THR 69 Ca 0.00 0.56 -0.27 0.00 -1.18 0.00 0.00 61.69 60.79 1hfn s THR 69 Cb 0.00 -3.35 0.09 0.00 1.34 0.00 0.00 72.50 70.58 1hfn s THR 69 CO 0.00 0.13 1.14 0.00 -0.54 0.00 0.00 174.62 175.35 1hfn s ALA 70 N -1.15 -1.97 0.00 3.99 0.00 -1.26 -5.06 121.76 116.31 1hfn s ALA 70 Ca 0.51 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1hfn s ALA 70 Cb -0.41 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1hfn s ALA 70 CO 0.55 -1.06 0.00 0.54 0.00 0.00 0.00 175.76 175.79