#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfn s GLY 2 N 0.00 2.40 0.40 1.47 0.00 -1.26 -5.09 107.32 105.23 1hfn s GLY 2 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1hfn s GLY 2 CO 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 173.10 173.08 1hfn n ALA 3 N 1.43 0.35 -3.55 3.20 0.00 -1.26 -5.17 120.51 115.52 1hfn n ALA 3 Ca -0.12 -1.83 -0.08 0.00 0.00 0.00 0.00 53.44 51.41 1hfn n ALA 3 Cb 0.52 1.01 -0.03 0.00 0.00 0.00 0.00 19.45 20.96 1hfn n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hfn n SER 4 N -1.27 0.15 0.04 0.00 2.88 -1.26 -5.10 113.62 109.06 1hfn n SER 4 Ca -0.16 -1.75 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 1hfn n SER 4 Cb 0.52 0.51 0.00 0.00 -0.75 0.00 0.00 64.21 64.48 1hfn n SER 4 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1hfn n TRP 5 N -0.25 -1.90 -3.22 0.66 8.01 -1.26 -5.14 117.44 114.34 1hfn n TRP 5 Ca 0.01 0.25 0.04 0.00 -1.31 0.00 0.00 57.50 56.49 1hfn n TRP 5 Cb 0.21 0.95 -0.04 0.00 -2.01 0.00 0.00 31.31 30.42 1hfn n TRP 5 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.69 175.67 1hfn s HIS 6 N -1.22 -0.08 -0.41 -5.99 3.76 -1.26 -5.07 115.29 105.03 1hfn s HIS 6 Ca 0.00 0.15 -0.14 0.00 -0.15 0.00 0.00 55.06 54.92 1hfn s HIS 6 Cb 0.00 0.05 0.02 0.00 1.11 0.00 0.00 32.58 33.76 1hfn s HIS 6 CO 0.00 -0.04 0.52 0.54 -0.85 0.00 0.00 174.74 174.91 1hfn n ARG 7 N 4.43 -2.48 -1.84 1.40 5.12 -1.26 -4.84 116.66 117.18 1hfn n ARG 7 Ca -0.07 2.18 -0.42 0.00 -1.93 0.00 0.00 57.85 57.61 1hfn n ARG 7 Cb 0.56 -5.58 -0.00 0.00 -1.16 0.00 0.00 32.46 26.27 1hfn n ARG 7 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1hfn n PRO 8 N -0.18 3.16 -3.60 5.56 -0.04 -1.26 -4.84 135.00 133.80 1hfn n PRO 8 Ca 0.10 -2.81 0.01 0.00 -0.04 0.00 0.00 63.50 60.76 1hfn n PRO 8 Cb 0.40 -3.14 -0.01 0.00 -0.04 0.00 0.00 33.50 30.71 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 2.47 -0.04 -0.30 3.54 2.15 -1.26 -5.00 116.67 118.22 1hfn s ASP 9 Ca 0.47 -0.05 -0.13 0.00 0.43 0.00 0.00 52.55 53.28 1hfn s ASP 9 Cb 0.13 0.08 0.19 0.00 -0.30 0.00 0.00 42.92 43.02 1hfn s ASP 9 CO -0.07 -0.14 1.12 -0.75 -0.17 0.00 0.00 175.17 175.16 1hfn s LYS 10 N -2.21 0.08 0.54 4.34 2.20 -1.26 -5.02 119.74 118.42 1hfn s LYS 10 Ca 0.13 0.03 0.27 0.00 -0.36 0.00 0.00 55.97 56.04 1hfn s LYS 10 Cb 0.04 0.02 1.55 0.00 -1.51 0.00 0.00 37.83 37.93 1hfn s LYS 10 CO -0.05 -0.13 2.14 0.00 -0.36 0.00 0.00 175.35 176.95 1hfn h LEU 13 N 2.37 0.37 0.00 0.00 3.38 -1.93 -3.44 115.31 116.07 1hfn h LEU 13 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hfn h LEU 13 Cb 0.47 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1hfn h LEU 13 CO 0.14 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1hfn n GLY 14 N -1.50 6.59 3.68 0.83 0.00 -1.26 -4.93 105.19 108.60 1hfn n GLY 14 Ca 0.04 -2.05 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 1hfn n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hfn s TYR 15 N 0.93 0.39 0.18 1.61 2.02 -1.26 -4.78 117.35 116.44 1hfn s TYR 15 Ca 0.00 -0.85 -0.15 0.00 -0.37 0.00 0.00 57.07 55.69 1hfn s TYR 15 Cb 0.00 0.43 0.14 0.00 -0.40 0.00 0.00 41.96 42.13 1hfn s TYR 15 CO 0.00 -1.29 1.67 0.37 -1.57 0.00 0.00 175.55 174.73 1hfn h GLN 16 N 2.08 0.04 0.00 -0.62 5.75 -0.63 -3.46 115.11 118.27 1hfn h GLN 16 Ca -0.28 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1hfn h GLN 16 Cb 1.25 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1hfn h GLN 16 CO 0.37 0.03 0.00 1.17 -2.65 0.00 0.00 178.83 177.74 1hfn n LYS 17 N -5.29 0.00 -4.16 1.69 4.81 -1.26 -4.96 118.16 108.99 1hfn n LYS 17 Ca 0.04 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.22 1hfn n LYS 17 Cb 0.25 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.23 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 0.00 2.60 0.01 1.64 0.52 -1.26 -5.11 118.95 117.35 1hfn s ARG 18 Ca 0.00 -1.04 -0.25 0.00 -0.52 0.00 0.00 55.73 53.92 1hfn s ARG 18 Cb 0.00 -2.46 -0.05 0.00 0.52 0.00 0.00 34.95 32.97 1hfn s ARG 18 CO 0.00 0.46 0.78 -1.25 0.02 0.00 0.00 175.30 175.31 1hfn s PRO 19 N -3.09 4.49 0.21 3.54 0.04 -1.26 -5.07 135.00 133.86 1hfn s PRO 19 Ca 0.29 1.07 0.08 0.00 0.04 0.00 0.00 61.00 62.48 1hfn s PRO 19 Cb -0.09 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 1hfn s PRO 19 CO 0.21 0.17 0.02 -0.51 0.04 0.00 0.00 177.00 176.93 1hfn s LEU 20 N 0.34 3.33 0.17 -3.56 1.43 -1.26 -5.11 118.68 114.02 1hfn s LEU 20 Ca 0.40 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.77 1hfn s LEU 20 Cb -0.20 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.01 1hfn s LEU 20 CO 0.22 0.05 0.84 -2.16 0.23 0.00 0.00 176.35 175.53 1hfn s PRO 21 N -3.28 4.66 0.00 1.29 0.04 -1.26 -4.94 135.00 131.51 1hfn s PRO 21 Ca 0.29 1.27 0.17 0.00 0.04 0.00 0.00 61.00 62.78 1hfn s PRO 21 Cb -0.08 -3.29 0.80 0.00 0.04 0.00 0.00 34.50 31.97 1hfn s PRO 21 CO 0.20 0.50 1.54 0.94 0.04 0.00 0.00 177.00 180.22 1hfn n GLN 22 N 1.78 0.10 -0.27 4.56 0.00 -1.26 -3.45 117.38 118.84 1hfn n GLN 22 Ca -0.04 0.17 0.04 0.00 -0.00 0.00 0.00 57.00 57.17 1hfn n GLN 22 Cb 0.48 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 29.40 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 0.78 0.01 1.69 3.04 -2.03 -2.45 116.25 117.29 1hfn h VAL 23 Ca 0.00 -0.20 -0.31 0.00 -1.01 0.00 0.00 66.70 65.18 1hfn h VAL 23 Cb 0.24 0.13 -0.05 0.00 -2.01 0.00 0.00 31.29 29.61 1hfn h VAL 23 CO 0.00 0.11 -1.80 0.00 -1.01 0.00 0.00 177.57 174.87 1hfn n LEU 24 N -4.88 0.96 -4.66 3.16 -0.00 -1.22 -4.94 117.00 105.40 1hfn n LEU 24 Ca 0.14 0.36 -0.38 0.00 -0.00 0.00 0.00 56.01 56.12 1hfn n LEU 24 Cb 0.35 0.09 0.05 0.00 -0.00 0.00 0.00 43.42 43.91 1hfn n LEU 24 CO 0.23 0.44 0.70 -0.11 -0.00 0.00 0.00 177.39 178.65 1hfn n LEU 25 N -3.05 4.41 -0.00 1.47 7.94 -0.92 -0.72 117.00 126.13 1hfn n LEU 25 Ca -0.20 0.86 -0.01 0.00 -1.11 0.00 0.00 56.01 55.55 1hfn n LEU 25 Cb 1.06 -1.45 -0.00 0.00 0.53 0.00 0.00 43.42 43.55 1hfn n LEU 25 CO 0.44 -1.41 -0.10 -0.24 -1.11 0.00 0.00 177.39 174.97 1hfn n SER 26 N -0.92 0.56 -0.46 1.96 2.88 -1.12 -4.46 113.62 112.05 1hfn n SER 26 Ca 0.13 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 1hfn n SER 26 Cb 0.46 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 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 -3.03 0.00 -3.68 -3.46 3.41 -0.88 -4.76 113.62 101.22 1hfn n SER 27 Ca -0.02 -0.46 -0.15 0.00 -0.26 0.00 0.00 58.87 57.99 1hfn n SER 27 Cb 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.95 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 -3.70 -0.34 0.01 7.33 1.48 -1.26 -1.00 118.94 121.46 1hfn s TRP 28 Ca 0.00 0.56 0.06 0.00 -1.06 0.00 0.00 56.10 55.66 1hfn s TRP 28 Cb 0.00 0.20 -0.02 0.00 -1.16 0.00 0.00 33.47 32.49 1hfn s TRP 28 CO 0.00 -0.46 -0.18 1.52 -4.06 0.00 0.00 176.95 173.77 1hfn s TYR 29 N -1.24 1.63 0.35 1.66 -0.85 -0.43 -1.38 117.35 117.08 1hfn s TYR 29 Ca -0.12 -0.33 -0.20 0.00 -0.52 0.00 0.00 57.07 55.89 1hfn s TYR 29 Cb -0.04 -1.01 -0.10 0.00 0.38 0.00 0.00 41.96 41.19 1hfn s TYR 29 CO 0.06 0.02 0.87 -1.25 -1.52 0.00 0.00 175.55 173.72 1hfn s PRO 30 N -0.74 4.25 0.62 -3.49 0.04 -1.26 -2.23 135.00 132.18 1hfn s PRO 30 Ca 0.06 1.02 0.07 0.00 0.04 0.00 0.00 61.00 62.19 1hfn s PRO 30 Cb -0.08 -2.46 0.11 0.00 0.04 0.00 0.00 34.50 32.11 1hfn s PRO 30 CO 0.00 0.14 0.86 -2.37 0.04 0.00 0.00 177.00 175.67 1hfn n THR 31 N -0.14 0.00 -1.77 1.26 5.66 -1.22 -4.94 114.28 113.12 1hfn n THR 31 Ca 0.04 -1.81 -0.41 0.00 -3.05 0.00 0.00 64.05 58.82 1hfn n THR 31 Cb 0.53 -0.64 -0.01 0.00 -1.55 0.00 0.00 70.33 68.66 1hfn n THR 31 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1hfn s SER 32 N -4.71 6.34 -0.57 1.09 0.15 -1.26 -4.89 113.70 109.85 1hfn s SER 32 Ca 0.62 3.01 -0.03 0.00 0.70 0.00 0.00 55.95 60.25 1hfn s SER 32 Cb -0.04 -2.65 0.19 0.00 -1.71 0.00 0.00 66.02 61.80 1hfn s SER 32 CO 0.40 -0.92 2.43 0.00 1.20 0.00 0.00 173.24 176.35 1hfn n GLN 33 N 1.55 2.46 -1.65 5.44 6.02 -1.26 -4.09 117.38 125.85 1hfn n GLN 33 Ca 0.06 -2.66 -0.02 0.00 -0.01 0.00 0.00 57.00 54.37 1hfn n GLN 33 Cb 0.38 -2.14 0.01 0.00 1.02 0.00 0.00 30.24 29.51 1hfn n GLN 33 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1hfn n LEU 34 N 0.29 -0.03 -4.70 1.08 -0.00 -1.26 -5.12 117.00 107.26 1hfn n LEU 34 Ca 0.49 -2.31 -0.23 0.00 -0.00 0.00 0.00 56.01 53.97 1hfn n LEU 34 Cb 0.47 0.08 -0.07 0.00 -0.00 0.00 0.00 43.42 43.90 1hfn n LEU 34 CO 0.42 1.12 -0.24 0.00 -0.00 0.00 0.00 177.39 178.69 1hfn h SER 36 N 1.67 0.35 -2.40 0.00 4.64 -1.96 -3.35 113.55 112.51 1hfn h SER 36 Ca -0.44 -0.16 -0.59 0.00 -0.47 0.00 0.00 61.79 60.12 1hfn h SER 36 Cb 1.25 -0.10 -0.40 0.00 -0.31 0.00 0.00 62.40 62.84 1hfn h SER 36 CO 0.62 0.77 -0.82 1.17 -0.87 0.00 0.00 176.83 177.70 1hfn n LYS 37 N -3.99 1.30 -2.09 4.77 3.00 -1.26 -5.12 118.16 114.77 1hfn n LYS 37 Ca -0.02 -3.88 -0.29 0.00 -0.00 0.00 0.00 58.31 54.12 1hfn n LYS 37 Cb 0.53 -1.84 0.02 0.00 0.00 0.00 0.00 35.03 33.73 1hfn n LYS 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1hfn s PRO 38 N -1.27 3.30 0.00 1.64 0.04 -1.26 -4.34 135.00 133.12 1hfn s PRO 38 Ca 0.33 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1hfn s PRO 38 Cb 0.08 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1hfn s PRO 38 CO -0.12 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1hfn n GLY 39 N -2.70 1.19 3.37 0.56 0.00 -1.26 -4.90 105.19 101.44 1hfn n GLY 39 Ca 0.05 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 1.24 -0.00 0.04 1.61 1.01 -0.70 -3.44 120.40 120.15 1hfn s VAL 40 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1hfn s VAL 40 Cb 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 1hfn s VAL 40 CO 0.00 0.01 0.35 -0.63 0.00 0.00 0.00 175.10 174.83 1hfn s ILE 41 N 0.52 5.17 -0.18 2.22 1.09 -0.95 0.10 121.20 129.18 1hfn s ILE 41 Ca -0.02 0.39 -0.06 0.00 -1.10 0.00 0.00 60.65 59.86 1hfn s ILE 41 Cb -0.04 -3.62 -0.03 0.00 -1.06 0.00 0.00 42.46 37.70 1hfn s ILE 41 CO -0.03 0.36 0.02 -0.36 -0.10 0.00 0.00 174.94 174.83 1hfn s PHE 42 N -1.32 3.14 -0.56 3.97 0.40 0.28 -1.32 117.98 122.57 1hfn s PHE 42 Ca 0.30 -0.13 -0.14 0.00 -0.60 0.00 0.00 56.93 56.35 1hfn s PHE 42 Cb -0.14 -2.04 0.14 0.00 0.51 0.00 0.00 43.02 41.49 1hfn s PHE 42 CO 0.16 0.02 0.50 -0.51 0.70 0.00 0.00 175.22 176.10 1hfn s LEU 43 N 0.48 6.14 1.06 -0.37 1.02 -0.17 -1.25 118.68 125.59 1hfn s LEU 43 Ca 0.00 -1.95 -0.12 0.00 0.02 0.00 0.00 54.13 52.08 1hfn s LEU 43 Cb -0.13 -2.16 0.22 0.00 0.02 0.00 0.00 46.19 44.14 1hfn s LEU 43 CO 0.02 -0.78 1.07 0.42 0.02 0.00 0.00 176.35 177.09 1hfn s THR 44 N 1.34 2.15 0.08 5.49 -4.23 -1.13 -2.06 115.64 117.28 1hfn s THR 44 Ca 0.06 0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.31 1hfn s THR 44 Cb -0.27 -2.24 -0.16 0.00 1.34 0.00 0.00 72.50 71.18 1hfn s THR 44 CO 0.01 -0.06 1.64 0.11 -0.54 0.00 0.00 174.62 175.78 1hfn h LYS 45 N -2.23 -0.67 0.00 3.99 1.57 -1.14 -3.38 116.57 114.72 1hfn h LYS 45 Ca -0.56 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1hfn h LYS 45 Cb 1.31 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.78 1hfn h LYS 45 CO 0.51 -0.44 0.00 -2.13 -0.57 0.00 0.00 179.45 176.81 1hfn n ARG 46 N -5.41 -0.16 0.00 3.15 0.63 -1.26 -5.00 116.66 108.61 1hfn n ARG 46 Ca -0.11 -0.34 0.00 0.00 -0.92 0.00 0.00 57.85 56.48 1hfn n ARG 46 Cb 0.31 -0.72 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 -0.04 1.39 0.67 5.14 0.00 -1.26 -5.12 105.19 105.98 1hfn n GLY 47 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 0.17 -3.03 1.61 5.12 -1.26 -4.92 116.66 114.34 1hfn n ARG 48 Ca 0.00 -0.49 -0.38 0.00 -1.93 0.00 0.00 57.85 55.05 1hfn n ARG 48 Cb 0.00 0.52 -0.06 0.00 -1.16 0.00 0.00 32.46 31.76 1hfn n ARG 48 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1hfn s GLN 49 N -2.10 4.41 -0.04 5.56 -0.21 -1.26 -2.83 119.66 123.20 1hfn s GLN 49 Ca 0.05 1.02 -0.02 0.00 0.02 0.00 0.00 55.36 56.43 1hfn s GLN 49 Cb -0.00 -3.06 0.03 0.00 1.00 0.00 0.00 33.01 30.97 1hfn s GLN 49 CO 0.03 0.48 0.05 0.08 -2.12 0.00 0.00 175.29 173.81 1hfn s VAL 50 N -1.34 -0.02 0.08 1.09 1.01 -0.38 -4.88 120.40 115.95 1hfn s VAL 50 Ca 0.39 0.35 -0.31 0.00 0.00 0.00 0.00 61.98 62.42 1hfn s VAL 50 Cb -0.20 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.91 1hfn s VAL 50 CO 0.23 0.18 1.28 0.00 0.00 0.00 0.00 175.10 176.79 1hfn s ALA 52 N 1.12 -1.18 -0.06 0.00 0.00 0.29 0.16 121.76 122.09 1hfn s ALA 52 Ca 0.61 1.65 -0.26 0.00 0.00 0.00 0.00 51.96 53.97 1hfn s ALA 52 Cb -0.32 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 1hfn s ALA 52 CO 0.29 -0.34 0.81 -0.51 0.00 0.00 0.00 175.76 176.01 1hfn s ASP 53 N 1.59 7.11 0.58 0.00 1.01 -1.26 -1.73 116.67 123.96 1hfn s ASP 53 Ca -0.09 1.34 0.27 0.00 0.71 0.00 0.00 52.55 54.79 1hfn s ASP 53 Cb -0.08 -2.47 1.69 0.00 1.01 0.00 0.00 42.92 43.07 1hfn s ASP 53 CO -0.14 -0.20 2.19 0.50 0.21 0.00 0.00 175.17 177.74 1hfn h LYS 54 N 6.85 0.00 -0.23 8.23 3.11 -1.91 -0.90 116.57 131.71 1hfn h LYS 54 Ca -0.39 0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.51 1hfn h LYS 54 Cb 1.20 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.42 1hfn h LYS 54 CO 0.76 0.00 0.21 0.77 -2.81 0.00 0.00 179.45 178.38 1hfn h SER 55 N 0.00 0.00 -1.61 4.20 0.02 -1.95 -3.32 113.55 110.89 1hfn h SER 55 Ca 0.03 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 1hfn h SER 55 Cb 0.15 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.76 1hfn h SER 55 CO -0.00 0.00 -0.06 0.29 -1.14 0.00 0.00 176.83 175.92 1hfn n LYS 56 N -4.04 -2.91 -0.07 3.45 4.76 -0.35 -4.93 118.16 114.07 1hfn n LYS 56 Ca 0.03 -0.47 -0.07 0.00 -2.87 0.00 0.00 58.31 54.93 1hfn n LYS 56 Cb 0.35 -0.61 -0.02 0.00 -1.84 0.00 0.00 35.03 32.91 1hfn n LYS 56 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1hfn n ASP 57 N -3.89 1.56 0.25 4.39 9.92 -1.26 -3.80 116.55 123.72 1hfn n ASP 57 Ca 0.04 0.28 0.08 0.00 -0.53 0.00 0.00 54.79 54.66 1hfn n ASP 57 Cb 0.19 -0.70 0.60 0.00 -0.64 0.00 0.00 41.12 40.58 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 0.13 0.00 0.00 177.20 181.44 1hfn h TRP 58 N -0.81 0.00 -0.10 1.24 5.08 -1.95 -1.24 115.95 118.17 1hfn h TRP 58 Ca 0.00 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.80 1hfn h TRP 58 Cb 0.79 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.95 1hfn h TRP 58 CO -0.34 0.08 -0.67 0.28 -1.28 0.00 0.00 178.44 176.52 1hfn h VAL 59 N 0.00 1.37 -0.17 0.12 2.07 -1.85 -2.68 116.25 115.10 1hfn h VAL 59 Ca -0.00 -2.03 -0.00 0.00 0.82 0.00 0.00 66.70 65.49 1hfn h VAL 59 Cb 0.15 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1hfn h VAL 59 CO 0.01 0.61 0.11 0.50 0.02 0.00 0.00 177.57 178.82 1hfn h LYS 60 N 0.30 0.24 -0.12 1.57 3.64 -1.33 -0.04 116.57 120.82 1hfn h LYS 60 Ca -0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1hfn h LYS 60 Cb 1.22 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1hfn h LYS 60 CO 0.12 0.20 -0.11 1.57 -2.27 0.00 0.00 179.45 178.96 1hfn h LYS 61 N 0.21 0.18 0.31 1.90 2.10 -1.48 -2.24 116.57 117.55 1hfn h LYS 61 Ca 0.06 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.66 1hfn h LYS 61 Cb 0.02 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1hfn h LYS 61 CO -0.01 0.30 -0.15 -0.07 -2.00 0.00 0.00 179.45 177.52 1hfn h LEU 62 N 0.17 -0.35 -0.82 7.07 3.38 -1.02 0.81 115.31 124.55 1hfn h LEU 62 Ca 0.04 -0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.02 1hfn h LEU 62 Cb 0.31 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 1hfn h LEU 62 CO 0.02 -0.04 0.37 0.24 0.09 0.00 0.00 178.44 179.12 1hfn h MET 63 N -0.69 0.48 0.00 1.13 2.86 -0.76 0.92 114.93 118.88 1hfn h MET 63 Ca -0.04 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.41 1hfn h MET 63 Cb 0.48 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1hfn h MET 63 CO 0.07 0.32 -0.77 1.96 1.06 0.00 0.00 176.91 179.55 1hfn h GLN 64 N 0.50 0.00 -0.00 1.72 4.20 -1.31 -3.22 115.11 116.99 1hfn h GLN 64 Ca 0.47 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 59.02 1hfn h GLN 64 Cb 0.74 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 1hfn h GLN 64 CO -0.42 0.77 -0.75 1.96 -0.67 0.00 0.00 178.83 179.72 1hfn h GLN 65 N 0.00 0.01 -6.40 1.46 1.08 0.38 -3.45 115.11 108.19 1hfn h GLN 65 Ca -0.01 -0.01 -0.62 0.00 -1.45 0.00 0.00 58.65 56.56 1hfn h GLN 65 Cb 1.50 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.81 1hfn h GLN 65 CO 0.10 0.76 -0.69 -0.51 -0.95 0.00 0.00 178.83 177.54 1hfn s LEU 66 N -7.31 3.21 0.00 1.46 1.43 0.29 -5.04 118.68 112.71 1hfn s LEU 66 Ca -0.01 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1hfn s LEU 66 Cb 0.12 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1hfn s LEU 66 CO 0.78 0.12 0.07 -0.81 0.23 0.00 0.00 176.35 176.75 1hfn n PRO 67 N 0.14 0.00 0.00 1.29 -0.04 -1.26 -4.72 135.00 130.41 1hfn n PRO 67 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1hfn n PRO 67 Cb 0.54 -0.47 0.00 0.00 -0.04 0.00 0.00 33.50 33.53 1hfn n PRO 67 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1hfn n VAL 68 N -0.37 0.00 0.01 0.52 3.14 -1.26 -4.85 118.33 115.51 1hfn n VAL 68 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1hfn n VAL 68 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 1hfn n VAL 68 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1hfn h THR 69 N 0.02 0.32 -3.46 1.55 1.35 -1.60 -3.43 112.91 107.67 1hfn h THR 69 Ca 0.00 -1.10 0.35 0.00 -0.55 0.00 0.00 66.41 65.11 1hfn h THR 69 Cb 0.00 0.59 -0.18 0.00 -1.73 0.00 0.00 68.15 66.83 1hfn h THR 69 CO 0.00 0.10 -1.18 0.00 -0.25 0.00 0.00 175.52 174.19 1hfn n ALA 70 N -2.73 -3.77 -1.32 6.62 0.00 -1.26 -5.06 120.51 112.99 1hfn n ALA 70 Ca -0.04 0.88 0.00 0.00 0.00 0.00 0.00 53.44 54.29 1hfn n ALA 70 Cb 0.13 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1hfn n ALA 70 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39