#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 -1.71 1.39 -3.96 0.00 -1.26 -4.57 105.19 95.08 1hfn n GLY 2 Ca 0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.28 3.35 -2.36 4.61 0.00 -1.26 -5.07 120.51 119.50 1hfn n ALA 3 Ca 0.00 -3.02 -0.10 0.00 0.00 0.00 0.00 53.44 50.32 1hfn n ALA 3 Cb 0.05 -0.53 0.05 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.49 0.55 -3.69 0.00 2.88 -1.26 -5.13 113.62 106.47 1hfn n SER 4 Ca 0.18 -1.47 -0.14 0.00 -1.33 0.00 0.00 58.87 56.11 1hfn n SER 4 Cb 0.89 -0.28 -0.09 0.00 -0.75 0.00 0.00 64.21 63.99 1hfn n SER 4 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1hfn s TRP 5 N -1.19 -0.58 -0.18 0.66 1.48 -1.26 -5.13 118.94 112.75 1hfn s TRP 5 Ca 0.28 1.41 -0.34 0.00 -1.06 0.00 0.00 56.10 56.39 1hfn s TRP 5 Cb -0.02 0.20 0.14 0.00 -1.16 0.00 0.00 33.47 32.63 1hfn s TRP 5 CO 0.18 -0.29 1.17 -3.38 -4.06 0.00 0.00 176.95 170.58 1hfn s HIS 6 N 0.22 -0.16 -0.40 1.66 -3.43 -1.26 -5.10 115.29 106.83 1hfn s HIS 6 Ca -0.00 0.12 0.09 0.00 -0.80 0.00 0.00 55.06 54.46 1hfn s HIS 6 Cb -0.04 0.51 0.30 0.00 -1.43 0.00 0.00 32.58 31.92 1hfn s HIS 6 CO 0.01 -0.23 0.70 2.89 -2.00 0.00 0.00 174.74 176.10 1hfn n ARG 7 N -0.04 0.86 -2.05 -0.38 1.85 -1.26 -5.14 116.66 110.50 1hfn n ARG 7 Ca -0.01 -3.03 -0.28 0.00 -1.00 0.00 0.00 57.85 53.52 1hfn n ARG 7 Cb 0.59 -1.43 0.14 0.00 -1.05 0.00 0.00 32.46 30.71 1hfn n ARG 7 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1hfn s PRO 8 N -1.41 1.19 0.00 2.89 0.04 -1.26 -5.05 135.00 131.40 1hfn s PRO 8 Ca 0.36 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1hfn s PRO 8 Cb 0.26 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.83 1hfn s PRO 8 CO -0.10 -2.00 0.40 -0.25 0.04 0.00 0.00 177.00 175.08 1hfn n ASP 9 N -3.46 0.00 -1.37 6.66 8.00 -1.26 -4.93 116.55 120.19 1hfn n ASP 9 Ca 0.13 0.47 -0.00 0.00 0.71 0.00 0.00 54.79 56.10 1hfn n ASP 9 Cb 0.60 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1hfn n ASP 9 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1hfn n LYS 10 N -1.03 0.06 -0.16 -1.24 0.00 -1.26 -5.02 118.16 109.51 1hfn n LYS 10 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 58.31 58.17 1hfn n LYS 10 Cb 0.00 0.11 0.01 0.00 0.00 0.00 0.00 35.03 35.15 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hfn h LEU 13 N 1.68 0.93-10.15 0.00 6.46 -1.93 -3.43 115.31 108.86 1hfn h LEU 13 Ca 0.00 -0.15 -0.47 0.00 -0.12 0.00 0.00 57.88 57.15 1hfn h LEU 13 Cb 0.96 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1hfn h LEU 13 CO 0.20 0.81 0.37 -0.83 -0.62 0.00 0.00 178.44 178.38 1hfn s GLY 14 N -3.17 2.19 0.40 3.75 0.00 -1.26 -5.04 107.32 104.18 1hfn s GLY 14 Ca -0.13 0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.92 1hfn s GLY 14 CO 0.81 0.58 0.08 -0.19 0.00 0.00 0.00 173.10 174.38 1hfn s TYR 15 N -2.44 1.89 0.08 1.90 2.02 -1.26 -4.77 117.35 114.76 1hfn s TYR 15 Ca 0.61 -1.10 -0.31 0.00 -0.37 0.00 0.00 57.07 55.89 1hfn s TYR 15 Cb -0.11 -1.29 -0.17 0.00 -0.40 0.00 0.00 41.96 39.99 1hfn s TYR 15 CO 0.26 -0.09 1.64 0.37 -1.57 0.00 0.00 175.55 176.16 1hfn h GLN 16 N 1.83 -0.73 0.00 -0.62 5.75 -0.54 -3.47 115.11 117.33 1hfn h GLN 16 Ca -0.39 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 1hfn h GLN 16 Cb 1.27 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.98 1hfn h GLN 16 CO 0.64 -0.48 0.00 1.17 -2.65 0.00 0.00 178.83 177.51 1hfn n LYS 17 N -5.43 0.00 -3.91 1.69 4.81 -1.26 -4.97 118.16 109.09 1hfn n LYS 17 Ca -0.12 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.01 1hfn n LYS 17 Cb 0.33 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.33 1hfn n LYS 17 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1hfn s ARG 18 N 0.00 3.45 0.01 1.64 1.70 -1.26 -5.08 118.95 119.40 1hfn s ARG 18 Ca 0.00 -0.40 -0.27 0.00 -0.47 0.00 0.00 55.73 54.60 1hfn s ARG 18 Cb 0.00 -3.05 -0.04 0.00 -0.57 0.00 0.00 34.95 31.29 1hfn s ARG 18 CO 0.00 0.62 0.83 -1.25 -1.08 0.00 0.00 175.30 174.43 1hfn s PRO 19 N -2.35 4.52 0.31 3.89 0.04 -1.26 -5.07 135.00 135.08 1hfn s PRO 19 Ca 0.33 1.16 0.07 0.00 0.04 0.00 0.00 61.00 62.60 1hfn s PRO 19 Cb -0.13 -3.42 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 1hfn s PRO 19 CO 0.25 0.11 0.33 -0.51 0.04 0.00 0.00 177.00 177.22 1hfn s LEU 20 N 0.51 3.80 0.00 -3.56 1.43 -1.26 -5.09 118.68 114.51 1hfn s LEU 20 Ca 0.43 -0.32 -0.28 0.00 -1.03 0.00 0.00 54.13 52.94 1hfn s LEU 20 Cb -0.20 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 1hfn s LEU 20 CO 0.24 -0.29 0.88 -2.16 0.23 0.00 0.00 176.35 175.25 1hfn s PRO 21 N -4.01 4.54 0.48 1.29 0.04 -1.26 -4.94 135.00 131.14 1hfn s PRO 21 Ca 0.40 1.24 0.14 0.00 0.04 0.00 0.00 61.00 62.82 1hfn s PRO 21 Cb -0.07 -3.43 1.12 0.00 0.04 0.00 0.00 34.50 32.16 1hfn s PRO 21 CO 0.28 0.05 2.09 0.37 0.04 0.00 0.00 177.00 179.83 1hfn h GLN 22 N 6.50 0.09 -0.30 4.56 -0.00 -1.98 -1.08 115.11 122.90 1hfn h GLN 22 Ca -0.42 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 1hfn h GLN 22 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.66 1hfn h GLN 22 CO 0.74 0.11 0.20 -0.24 0.00 0.00 0.00 178.83 179.64 1hfn h VAL 23 N 0.09 1.07 0.16 2.39 3.04 -2.01 -2.37 116.25 118.62 1hfn h VAL 23 Ca 0.02 -0.14 -0.25 0.00 -1.01 0.00 0.00 66.70 65.32 1hfn h VAL 23 Cb 0.09 0.64 0.02 0.00 -2.01 0.00 0.00 31.29 30.02 1hfn h VAL 23 CO 0.00 0.07 -1.16 0.25 -1.01 0.00 0.00 177.57 175.72 1hfn h LEU 24 N 0.40 0.53-10.28 3.16 7.12 -1.63 -3.47 115.31 111.15 1hfn h LEU 24 Ca 0.11 -0.92 -0.42 0.00 0.13 0.00 0.00 57.88 56.78 1hfn h LEU 24 Cb -0.04 -0.17 0.19 0.00 -0.53 0.00 0.00 40.66 40.11 1hfn h LEU 24 CO -0.02 1.54 0.08 -0.22 -0.13 0.00 0.00 178.44 179.69 1hfn s LEU 25 N -7.70 0.59 0.00 2.25 2.96 -0.72 -1.90 118.68 114.15 1hfn s LEU 25 Ca -0.14 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 54.72 1hfn s LEU 25 Cb 0.03 -2.77 0.00 0.00 0.50 0.00 0.00 46.19 43.94 1hfn s LEU 25 CO 0.84 -4.13 0.00 -0.24 -1.32 0.00 0.00 176.35 171.50 1hfn n SER 26 N -4.81 0.00 -0.87 3.68 2.88 -1.16 -4.41 113.62 108.93 1hfn n SER 26 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1hfn n SER 26 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1hfn n SER 26 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hfn n SER 27 N -2.27 0.37 -3.70 -3.46 7.64 -1.20 -4.78 113.62 106.22 1hfn n SER 27 Ca 0.00 -0.73 -0.13 0.00 1.01 0.00 0.00 58.87 59.01 1hfn n SER 27 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1hfn n SER 27 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1hfn s TRP 28 N -1.50 -0.57 0.02 1.43 1.48 -1.26 -2.21 118.94 116.33 1hfn s TRP 28 Ca 0.00 1.38 0.08 0.00 -1.06 0.00 0.00 56.10 56.50 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 -0.28 -0.24 1.52 -4.06 0.00 0.00 176.95 173.89 1hfn s TYR 29 N 0.35 2.09 0.41 1.66 1.13 -0.65 -3.17 117.35 119.17 1hfn s TYR 29 Ca -0.01 -0.39 -0.19 0.00 -1.41 0.00 0.00 57.07 55.07 1hfn s TYR 29 Cb -0.04 -1.28 -0.10 0.00 -1.10 0.00 0.00 41.96 39.44 1hfn s TYR 29 CO -0.00 0.06 0.90 -1.25 -2.51 0.00 0.00 175.55 172.75 1hfn s PRO 30 N -1.00 4.14 0.46 -3.49 0.04 -1.26 -1.77 135.00 132.12 1hfn s PRO 30 Ca 0.10 0.98 0.07 0.00 0.04 0.00 0.00 61.00 62.18 1hfn s PRO 30 Cb -0.09 -2.24 0.07 0.00 0.04 0.00 0.00 34.50 32.27 1hfn s PRO 30 CO 0.01 -0.00 0.57 -2.37 0.04 0.00 0.00 177.00 175.25 1hfn n THR 31 N -0.66 0.00 -1.75 1.26 5.66 -1.16 -4.92 114.28 112.71 1hfn n THR 31 Ca 0.06 -1.57 -0.41 0.00 -3.05 0.00 0.00 64.05 59.08 1hfn n THR 31 Cb 0.54 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 1hfn n THR 31 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1hfn n SER 32 N -2.35 3.39 0.00 1.09 2.88 -1.26 -4.84 113.62 112.52 1hfn n SER 32 Ca 0.10 1.19 -0.05 0.00 -1.33 0.00 0.00 58.87 58.77 1hfn n SER 32 Cb 0.48 -1.58 -0.12 0.00 -0.75 0.00 0.00 64.21 62.24 1hfn n SER 32 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1hfn h GLN 33 N 2.64 0.00 -0.20 -1.46 4.15 -1.97 -3.34 115.11 114.93 1hfn h GLN 33 Ca -0.50 0.00 0.06 0.00 0.77 0.00 0.00 58.65 58.98 1hfn h GLN 33 Cb 1.26 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 1hfn h GLN 33 CO 0.63 0.43 0.22 -0.07 -1.93 0.00 0.00 178.83 178.11 1hfn h LEU 34 N 0.00 0.00 -9.95 -2.39 -0.00 -2.02 -3.43 115.31 97.52 1hfn h LEU 34 Ca -0.23 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 57.09 1hfn h LEU 34 Cb 1.85 0.00 0.13 0.00 -0.00 0.00 0.00 40.66 42.64 1hfn h LEU 34 CO 0.07 0.00 0.61 0.00 -0.00 0.00 0.00 178.44 179.12 1hfn h SER 36 N 2.05 1.07 -2.92 0.00 0.87 -1.94 -3.29 113.55 109.38 1hfn h SER 36 Ca -0.50 -0.05 -0.62 0.00 -1.23 0.00 0.00 61.79 59.40 1hfn h SER 36 Cb 1.28 -0.27 -0.42 0.00 -0.44 0.00 0.00 62.40 62.56 1hfn h SER 36 CO 0.60 0.80 -0.60 1.17 -0.53 0.00 0.00 176.83 178.27 1hfn n LYS 37 N -4.37 1.82 -2.07 2.24 4.81 -1.26 -5.10 118.16 114.23 1hfn n LYS 37 Ca 0.10 -4.43 -0.28 0.00 -0.87 0.00 0.00 58.31 52.84 1hfn n LYS 37 Cb 0.04 -2.24 0.10 0.00 0.02 0.00 0.00 35.03 32.95 1hfn n LYS 37 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1hfn s PRO 38 N -1.51 1.78 0.00 1.64 0.04 -1.24 -4.49 135.00 131.22 1hfn s PRO 38 Ca 0.27 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1hfn s PRO 38 Cb -0.01 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1hfn s PRO 38 CO -0.15 -1.61 0.00 0.41 0.04 0.00 0.00 177.00 175.69 1hfn n GLY 39 N -3.22 1.17 3.05 0.56 0.00 -1.26 -4.93 105.19 100.56 1hfn n GLY 39 Ca 0.10 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.15 -0.00 0.24 1.61 1.01 -1.00 -3.01 120.40 119.11 1hfn s VAL 40 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 1hfn s VAL 40 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1hfn s VAL 40 CO 0.00 0.01 0.43 -0.63 0.00 0.00 0.00 175.10 174.91 1hfn s ILE 41 N 0.20 5.18 -0.11 2.22 1.09 -0.73 0.12 121.20 129.16 1hfn s ILE 41 Ca -0.01 -0.42 0.03 0.00 -1.10 0.00 0.00 60.65 59.15 1hfn s ILE 41 Cb -0.02 -3.77 0.01 0.00 -1.06 0.00 0.00 42.46 37.61 1hfn s ILE 41 CO -0.00 -0.28 -0.22 -0.36 -0.10 0.00 0.00 174.94 173.98 1hfn s PHE 42 N -1.98 2.47 -0.52 3.97 0.40 0.21 -1.64 117.98 120.88 1hfn s PHE 42 Ca 0.39 -1.10 -0.17 0.00 -0.60 0.00 0.00 56.93 55.44 1hfn s PHE 42 Cb -0.10 -1.68 0.09 0.00 0.51 0.00 0.00 43.02 41.84 1hfn s PHE 42 CO 0.30 -0.48 0.55 -0.51 0.70 0.00 0.00 175.22 175.78 1hfn s LEU 43 N 0.58 5.51 1.03 -0.37 1.02 -0.94 -1.15 118.68 124.35 1hfn s LEU 43 Ca -0.14 -1.34 -0.12 0.00 0.02 0.00 0.00 54.13 52.56 1hfn s LEU 43 Cb -0.17 -2.29 0.20 0.00 0.02 0.00 0.00 46.19 43.96 1hfn s LEU 43 CO 0.04 -0.87 1.07 0.42 0.02 0.00 0.00 176.35 177.04 1hfn s THR 44 N 2.14 2.22 0.08 5.49 -4.23 -1.06 -2.99 115.64 117.30 1hfn s THR 44 Ca 0.09 0.07 -0.32 0.00 -1.18 0.00 0.00 61.69 60.34 1hfn s THR 44 Cb -0.24 -2.29 -0.17 0.00 1.34 0.00 0.00 72.50 71.13 1hfn s THR 44 CO 0.07 -0.09 1.62 0.11 -0.54 0.00 0.00 174.62 175.79 1hfn h LYS 45 N -2.11 -0.82 0.00 3.99 1.57 -1.59 -3.38 116.57 114.23 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 1.31 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1hfn h LYS 45 CO 0.51 -0.55 0.00 -2.13 -0.57 0.00 0.00 179.45 176.71 1hfn n ARG 46 N -5.48 0.02 0.00 3.15 0.63 -1.26 -5.02 116.66 108.71 1hfn n ARG 46 Ca -0.12 -0.39 0.00 0.00 -0.92 0.00 0.00 57.85 56.42 1hfn n ARG 46 Cb 0.37 -0.70 0.00 0.00 0.45 0.00 0.00 32.46 32.57 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 1.80 0.56 5.14 0.00 -1.26 -5.12 105.19 106.25 1hfn n GLY 47 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.14 -2.25 1.61 1.74 -1.26 -4.92 116.66 111.73 1hfn n ARG 48 Ca 0.00 -0.41 -0.32 0.00 -0.77 0.00 0.00 57.85 56.35 1hfn n ARG 48 Cb 0.00 0.43 -0.02 0.00 -1.02 0.00 0.00 32.46 31.85 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 -2.08 3.80 -0.17 5.56 -1.52 -1.26 -2.55 119.66 121.44 1hfn s GLN 49 Ca 0.04 0.94 -0.05 0.00 -1.95 0.00 0.00 55.36 54.34 1hfn s GLN 49 Cb -0.00 -2.11 0.08 0.00 -0.22 0.00 0.00 33.01 30.76 1hfn s GLN 49 CO 0.03 -0.40 0.29 0.08 -0.25 0.00 0.00 175.29 175.04 1hfn s VAL 50 N -2.72 -0.46 0.03 1.09 1.01 -0.30 -4.88 120.40 114.18 1hfn s VAL 50 Ca 0.59 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 1hfn s VAL 50 Cb -0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1hfn s VAL 50 CO 0.37 0.02 1.03 0.00 0.00 0.00 0.00 175.10 176.52 1hfn s ALA 52 N 0.88 -1.12 0.04 0.00 0.00 0.12 0.27 121.76 121.95 1hfn s ALA 52 Ca 0.53 1.58 -0.26 0.00 0.00 0.00 0.00 51.96 53.81 1hfn s ALA 52 Cb -0.24 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 1hfn s ALA 52 CO 0.29 -0.27 0.79 -0.51 0.00 0.00 0.00 175.76 176.06 1hfn s ASP 53 N 1.31 7.23 0.63 0.00 1.01 -1.26 -2.37 116.67 123.22 1hfn s ASP 53 Ca -0.09 1.48 0.34 0.00 0.71 0.00 0.00 52.55 54.99 1hfn s ASP 53 Cb -0.08 -2.48 1.92 0.00 1.01 0.00 0.00 42.92 43.29 1hfn s ASP 53 CO -0.12 -0.01 2.16 0.50 0.21 0.00 0.00 175.17 177.91 1hfn h LYS 54 N 5.78 0.00 -0.26 8.23 3.64 -1.93 -0.79 116.57 131.23 1hfn h LYS 54 Ca -0.43 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.02 1hfn h LYS 54 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1hfn h LYS 54 CO 0.71 0.00 0.21 0.66 -2.27 0.00 0.00 179.45 178.77 1hfn h SER 55 N 0.00 0.00 -1.78 4.20 4.64 -1.97 -3.37 113.55 115.26 1hfn h SER 55 Ca 0.03 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 1hfn h SER 55 Cb 0.33 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.51 1hfn h SER 55 CO -0.00 0.00 -0.06 0.29 -0.87 0.00 0.00 176.83 176.19 1hfn n LYS 56 N -4.21 -3.04 -0.09 4.77 4.76 -0.30 -4.98 118.16 115.07 1hfn n LYS 56 Ca 0.03 -0.58 -0.15 0.00 -2.87 0.00 0.00 58.31 54.75 1hfn n LYS 56 Cb 0.36 -0.73 -0.07 0.00 -1.84 0.00 0.00 35.03 32.75 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 -4.08 2.07 0.16 4.39 5.68 -1.26 -4.11 116.55 119.40 1hfn n ASP 57 Ca 0.05 0.04 0.02 0.00 -0.50 0.00 0.00 54.79 54.41 1hfn n ASP 57 Cb 0.23 -0.38 0.23 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.28 0.00 -0.02 2.11 5.08 -1.95 -2.89 115.95 118.01 1hfn h TRP 58 Ca -0.41 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.39 1hfn h TRP 58 Cb 1.50 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.65 1hfn h TRP 58 CO -0.01 0.50 -0.76 0.28 -1.28 0.00 0.00 178.44 177.17 1hfn h VAL 59 N 0.00 1.47 -0.46 0.12 2.07 -1.85 -2.89 116.25 114.70 1hfn h VAL 59 Ca -0.01 -2.39 -0.09 0.00 0.82 0.00 0.00 66.70 65.04 1hfn h VAL 59 Cb 1.06 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1hfn h VAL 59 CO 0.07 0.70 -0.07 0.50 0.02 0.00 0.00 177.57 178.78 1hfn h LYS 60 N 0.11 0.86 -0.64 1.57 3.64 -1.67 -2.25 116.57 118.19 1hfn h LYS 60 Ca -0.02 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1hfn h LYS 60 Cb 1.33 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 1hfn h LYS 60 CO 0.11 0.94 0.35 0.87 -2.27 0.00 0.00 179.45 179.45 1hfn h LYS 61 N 0.70 0.89 -0.73 1.90 1.79 -1.49 -2.50 116.57 117.13 1hfn h LYS 61 Ca 0.12 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1hfn h LYS 61 Cb 0.60 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.04 1hfn h LYS 61 CO 0.04 0.67 0.46 -0.07 -1.08 0.00 0.00 179.45 179.47 1hfn h LEU 62 N 0.87 0.85 -1.05 2.94 3.38 -1.38 0.47 115.31 121.39 1hfn h LEU 62 Ca 0.22 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.29 1hfn h LEU 62 Cb 0.04 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.49 1hfn h LEU 62 CO -0.04 0.64 0.62 0.24 0.09 0.00 0.00 178.44 180.00 1hfn h MET 63 N 0.99 0.88 0.03 1.13 2.86 -0.97 1.00 114.93 120.85 1hfn h MET 63 Ca 0.26 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.59 1hfn h MET 63 Cb -0.08 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.35 1hfn h MET 63 CO -0.05 0.58 -1.38 0.37 1.06 0.00 0.00 176.91 177.49 1hfn h GLN 64 N 0.91 0.06 -0.12 1.72 4.15 -1.11 -3.33 115.11 117.40 1hfn h GLN 64 Ca 0.51 -0.11 -0.17 0.00 0.77 0.00 0.00 58.65 59.65 1hfn h GLN 64 Cb 0.60 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 1hfn h GLN 64 CO -0.28 0.86 -0.64 1.96 -1.93 0.00 0.00 178.83 178.80 1hfn h GLN 65 N 0.02 0.45 -6.41 1.69 1.08 0.11 -3.44 115.11 108.60 1hfn h GLN 65 Ca -0.17 -0.32 -0.67 0.00 -1.45 0.00 0.00 58.65 56.05 1hfn h GLN 65 Cb 1.92 0.05 -0.16 0.00 -0.05 0.00 0.00 27.48 29.24 1hfn h GLN 65 CO 0.12 0.94 -0.71 -0.51 -0.95 0.00 0.00 178.83 177.71 1hfn s LEU 66 N -8.12 3.15 0.00 1.46 1.43 0.33 -5.05 118.68 111.88 1hfn s LEU 66 Ca -0.06 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1hfn s LEU 66 Cb 0.11 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1hfn s LEU 66 CO 0.83 0.22 0.04 -0.81 0.23 0.00 0.00 176.35 176.87 1hfn n PRO 67 N 1.06 0.00 0.00 1.29 -0.04 -1.26 -4.60 135.00 131.45 1hfn n PRO 67 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1hfn n PRO 67 Cb 0.52 -0.38 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 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 -0.31 0.00 -3.59 0.52 3.14 -1.26 -4.84 118.33 111.99 1hfn n VAL 68 Ca 0.00 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 1hfn n VAL 68 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 1hfn n VAL 68 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1hfn s THR 69 N -0.94 5.11 -0.14 1.55 -1.32 -1.19 -4.91 115.64 113.79 1hfn s THR 69 Ca 0.00 0.38 -0.34 0.00 -1.21 0.00 0.00 61.69 60.52 1hfn s THR 69 Cb 0.00 -3.64 0.14 0.00 -1.51 0.00 0.00 72.50 67.49 1hfn s THR 69 CO 0.00 0.24 1.34 0.00 -2.21 0.00 0.00 174.62 173.99 1hfn s ALA 70 N -1.45 -2.28 0.00 11.08 0.00 -1.26 -4.75 121.76 123.10 1hfn s ALA 70 Ca 0.35 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1hfn s ALA 70 Cb -0.13 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1hfn s ALA 70 CO 0.19 -0.85 0.00 -2.13 0.00 0.00 0.00 175.76 172.97