#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 5.15 3.87 -0.72 0.00 -1.26 -5.14 105.19 107.10 1hfn n GLY 2 Ca 0.00 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.00 3.55 -0.30 4.61 0.00 -1.26 -5.07 121.76 121.29 1hfn s ALA 3 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 1hfn s ALA 3 Cb 0.00 -2.46 0.19 0.00 0.00 0.00 0.00 23.12 20.85 1hfn s ALA 3 CO 0.00 0.47 1.22 0.45 0.00 0.00 0.00 175.76 177.90 1hfn s SER 4 N -2.43 -0.16 -0.57 0.00 0.15 -1.26 -5.10 113.70 104.33 1hfn s SER 4 Ca 0.48 0.18 0.05 0.00 0.70 0.00 0.00 55.95 57.36 1hfn s SER 4 Cb -0.11 1.17 0.19 0.00 -1.71 0.00 0.00 66.02 65.56 1hfn s SER 4 CO 0.22 -0.03 0.49 -2.67 1.20 0.00 0.00 173.24 172.44 1hfn n TRP 5 N 4.87 1.57 -3.67 3.44 4.27 -1.26 -5.07 117.44 121.59 1hfn n TRP 5 Ca -0.07 -3.88 0.03 0.00 -3.89 0.00 0.00 57.50 49.68 1hfn n TRP 5 Cb 0.55 -0.30 0.00 0.00 -1.36 0.00 0.00 31.31 30.20 1hfn n TRP 5 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 1hfn s HIS 6 N -1.10 -0.01 -0.32 -2.67 2.46 -1.26 -5.10 115.29 107.29 1hfn s HIS 6 Ca 0.31 -0.04 -0.02 0.00 0.47 0.00 0.00 55.06 55.78 1hfn s HIS 6 Cb 0.04 0.52 0.00 0.00 -0.13 0.00 0.00 32.58 33.01 1hfn s HIS 6 CO -0.15 -0.13 0.07 -2.13 -2.47 0.00 0.00 174.74 169.93 1hfn n ARG 7 N -0.58 -3.32 -2.00 2.88 0.63 -1.26 -5.01 116.66 108.00 1hfn n ARG 7 Ca -0.07 2.68 -0.29 0.00 -0.92 0.00 0.00 57.85 59.26 1hfn n ARG 7 Cb 0.62 -5.35 0.07 0.00 0.45 0.00 0.00 32.46 28.25 1hfn n ARG 7 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1hfn s PRO 8 N -1.72 2.39 -0.38 -0.14 0.04 -1.26 -4.69 135.00 129.24 1hfn s PRO 8 Ca 0.03 0.15 -0.10 0.00 0.04 0.00 0.00 61.00 61.12 1hfn s PRO 8 Cb -0.01 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1hfn s PRO 8 CO 0.77 -1.26 0.38 -0.25 0.04 0.00 0.00 177.00 176.68 1hfn n ASP 9 N -3.07 -7.87 -4.46 6.66 9.92 -1.26 -4.90 116.55 111.57 1hfn n ASP 9 Ca 0.07 0.84 -0.43 0.00 -0.53 0.00 0.00 54.79 54.74 1hfn n ASP 9 Cb 0.59 -5.30 -0.04 0.00 -0.64 0.00 0.00 41.12 35.74 1hfn n ASP 9 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1hfn s LYS 10 N -2.23 3.19 0.09 -1.24 2.20 -1.26 -4.92 119.74 115.57 1hfn s LYS 10 Ca 0.16 -0.97 -0.02 0.00 -0.36 0.00 0.00 55.97 54.79 1hfn s LYS 10 Cb -0.04 -4.35 0.02 0.00 -1.51 0.00 0.00 37.83 31.95 1hfn s LYS 10 CO 0.76 -1.82 0.11 0.00 -0.36 0.00 0.00 175.35 174.04 1hfn n LEU 13 N 0.43 0.97 0.00 0.00 7.99 -1.26 -3.44 117.00 121.69 1hfn n LEU 13 Ca -0.17 -1.36 -0.03 0.00 -0.01 0.00 0.00 56.01 54.44 1hfn n LEU 13 Cb 0.60 -0.09 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 1hfn n LEU 13 CO 0.25 0.33 0.11 0.61 -1.51 0.00 0.00 177.39 177.18 1hfn n GLY 14 N -0.41 2.05 3.68 -0.72 0.00 -1.26 -5.03 105.19 103.49 1hfn n GLY 14 Ca 0.03 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 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 -6.46 0.22 0.18 1.61 2.02 -1.26 -4.62 117.35 109.04 1hfn s TYR 15 Ca 0.05 -0.63 -0.13 0.00 -0.37 0.00 0.00 57.07 55.99 1hfn s TYR 15 Cb -0.01 0.38 0.09 0.00 -0.40 0.00 0.00 41.96 42.02 1hfn s TYR 15 CO 0.04 -1.12 1.85 0.37 -1.57 0.00 0.00 175.55 175.11 1hfn h GLN 16 N 2.15 0.75 -1.34 -0.62 5.75 -0.66 -3.46 115.11 117.67 1hfn h GLN 16 Ca -0.24 -0.04 -0.43 0.00 -0.15 0.00 0.00 58.65 57.78 1hfn h GLN 16 Cb 1.25 -0.17 -0.14 0.00 1.07 0.00 0.00 27.48 29.49 1hfn h GLN 16 CO 0.32 0.49 -0.41 1.17 -2.65 0.00 0.00 178.83 177.75 1hfn n LYS 17 N -4.69 -1.49 -3.63 1.69 4.81 -1.26 -4.93 118.16 108.64 1hfn n LYS 17 Ca 0.04 1.20 -0.13 0.00 -0.87 0.00 0.00 58.31 58.55 1hfn n LYS 17 Cb 0.03 -5.64 -0.07 0.00 0.02 0.00 0.00 35.03 29.37 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 -3.99 0.81 -0.12 1.64 0.52 -1.26 -5.15 118.95 111.40 1hfn s ARG 18 Ca 0.00 1.04 -0.26 0.00 -0.52 0.00 0.00 55.73 55.99 1hfn s ARG 18 Cb 0.00 0.35 -0.02 0.00 0.52 0.00 0.00 34.95 35.80 1hfn s ARG 18 CO 0.00 -0.11 0.85 -1.25 0.02 0.00 0.00 175.30 174.81 1hfn s PRO 19 N 0.63 4.37 0.49 3.54 0.04 -1.26 -5.05 135.00 137.76 1hfn s PRO 19 Ca -0.02 1.09 0.07 0.00 0.04 0.00 0.00 61.00 62.18 1hfn s PRO 19 Cb -0.05 -3.53 0.02 0.00 0.04 0.00 0.00 34.50 30.98 1hfn s PRO 19 CO -0.03 -0.22 0.44 -0.51 0.04 0.00 0.00 177.00 176.72 1hfn s LEU 20 N 1.74 3.04 0.01 -3.56 1.43 -1.26 -5.10 118.68 114.98 1hfn s LEU 20 Ca 0.41 -0.99 -0.28 0.00 -1.03 0.00 0.00 54.13 52.24 1hfn s LEU 20 Cb -0.18 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1hfn s LEU 20 CO 0.16 -0.94 0.89 -2.16 0.23 0.00 0.00 176.35 174.53 1hfn s PRO 21 N -4.26 4.55 0.47 1.29 0.04 -1.26 -4.94 135.00 130.89 1hfn s PRO 21 Ca 0.44 1.27 0.12 0.00 0.04 0.00 0.00 61.00 62.87 1hfn s PRO 21 Cb -0.03 -3.43 1.07 0.00 0.04 0.00 0.00 34.50 32.15 1hfn s PRO 21 CO 0.26 0.06 2.08 0.37 0.04 0.00 0.00 177.00 179.82 1hfn h GLN 22 N 6.44 0.19 -0.29 4.56 -0.00 -1.99 -0.74 115.11 123.28 1hfn h GLN 22 Ca -0.42 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.21 1hfn h GLN 22 Cb 1.21 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.64 1hfn h GLN 22 CO 0.74 0.16 0.14 -0.24 0.00 0.00 0.00 178.83 179.63 1hfn h VAL 23 N 0.19 1.10 -0.05 2.39 3.04 -2.02 -2.37 116.25 118.54 1hfn h VAL 23 Ca 0.05 -0.30 -0.11 0.00 -1.01 0.00 0.00 66.70 65.33 1hfn h VAL 23 Cb 0.05 0.74 0.01 0.00 -2.01 0.00 0.00 31.29 30.07 1hfn h VAL 23 CO -0.01 0.12 -0.40 0.25 -1.01 0.00 0.00 177.57 176.53 1hfn h LEU 24 N 0.40 0.44-10.32 3.16 7.12 -1.55 -3.46 115.31 111.10 1hfn h LEU 24 Ca 0.10 -0.69 -0.43 0.00 0.13 0.00 0.00 57.88 57.00 1hfn h LEU 24 Cb 0.05 -0.13 0.18 0.00 -0.53 0.00 0.00 40.66 40.23 1hfn h LEU 24 CO -0.01 1.06 0.11 -0.22 -0.13 0.00 0.00 178.44 179.25 1hfn s LEU 25 N -8.58 0.84 0.10 2.25 2.96 -0.89 -2.25 118.68 113.11 1hfn s LEU 25 Ca -0.14 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 54.72 1hfn s LEU 25 Cb 0.03 -2.83 0.00 0.00 0.50 0.00 0.00 46.19 43.89 1hfn s LEU 25 CO 0.79 -3.91 0.00 -0.24 -1.32 0.00 0.00 176.35 171.67 1hfn n SER 26 N -4.66 0.04 -2.30 3.68 2.88 -1.16 -4.42 113.62 107.67 1hfn n SER 26 Ca 0.09 0.17 -0.11 0.00 -1.33 0.00 0.00 58.87 57.69 1hfn n SER 26 Cb 0.58 0.10 -0.04 0.00 -0.75 0.00 0.00 64.21 64.11 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 -2.89 -0.58 -3.81 -3.46 3.41 -1.14 -4.73 113.62 100.43 1hfn n SER 27 Ca 0.00 -2.26 -0.12 0.00 -0.26 0.00 0.00 58.87 56.22 1hfn n SER 27 Cb 0.00 1.22 -0.10 0.00 -0.26 0.00 0.00 64.21 65.07 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 -3.16 -0.12 -0.00 7.33 1.48 -1.26 -0.84 118.94 122.36 1hfn s TRP 28 Ca 0.22 0.23 0.06 0.00 -1.06 0.00 0.00 56.10 55.54 1hfn s TRP 28 Cb 0.01 0.04 -0.02 0.00 -1.16 0.00 0.00 33.47 32.34 1hfn s TRP 28 CO 0.15 -0.27 -0.19 1.52 -4.06 0.00 0.00 176.95 174.11 1hfn s TYR 29 N -0.89 1.67 0.42 1.66 -0.85 -0.49 -2.15 117.35 116.72 1hfn s TYR 29 Ca -0.10 -0.32 -0.17 0.00 -0.52 0.00 0.00 57.07 55.96 1hfn s TYR 29 Cb -0.05 -1.06 -0.09 0.00 0.38 0.00 0.00 41.96 41.14 1hfn s TYR 29 CO 0.02 -0.01 0.87 -1.25 -1.52 0.00 0.00 175.55 173.66 1hfn s PRO 30 N -0.56 4.03 0.01 -3.49 0.04 -1.26 -1.93 135.00 131.83 1hfn s PRO 30 Ca 0.07 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1hfn s PRO 30 Cb -0.07 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1hfn s PRO 30 CO -0.00 -0.04 0.00 -2.37 0.04 0.00 0.00 177.00 174.63 1hfn n THR 31 N -0.91 0.00 -0.71 1.26 5.66 -1.12 -4.92 114.28 113.53 1hfn n THR 31 Ca 0.05 -0.03 -0.31 0.00 -3.05 0.00 0.00 64.05 60.71 1hfn n THR 31 Cb 0.54 -0.39 0.17 0.00 -1.55 0.00 0.00 70.33 69.10 1hfn n THR 31 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1hfn s SER 32 N -1.05 2.82 -0.11 1.09 0.01 -1.26 -4.85 113.70 110.36 1hfn s SER 32 Ca 0.00 2.12 0.09 0.00 1.31 0.00 0.00 55.95 59.47 1hfn s SER 32 Cb -0.00 -2.54 -0.13 0.00 0.21 0.00 0.00 66.02 63.56 1hfn s SER 32 CO 0.00 -3.15 0.03 1.67 0.41 0.00 0.00 173.24 172.20 1hfn n GLN 33 N -4.26 2.17 -1.65 12.44 7.27 -1.26 -4.34 117.38 127.74 1hfn n GLN 33 Ca 0.11 -0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.81 1hfn n GLN 33 Cb 0.52 -1.27 -0.03 0.00 2.41 0.00 0.00 30.24 31.88 1hfn n GLN 33 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1hfn n LEU 34 N -2.42 8.09 -4.46 1.69 7.99 -1.26 -4.74 117.00 121.89 1hfn n LEU 34 Ca -0.18 -4.56 -0.22 0.00 -0.01 0.00 0.00 56.01 51.05 1hfn n LEU 34 Cb 0.84 -1.43 -0.11 0.00 -0.11 0.00 0.00 43.42 42.61 1hfn n LEU 34 CO 0.22 2.03 -0.28 0.00 -1.51 0.00 0.00 177.39 177.85 1hfn h SER 36 N 2.11 0.94 -2.00 0.00 0.87 -1.90 -3.37 113.55 110.20 1hfn h SER 36 Ca -0.41 -0.15 -0.47 0.00 -1.23 0.00 0.00 61.79 59.53 1hfn h SER 36 Cb 1.24 -0.24 -0.32 0.00 -0.44 0.00 0.00 62.40 62.64 1hfn h SER 36 CO 0.70 0.83 -0.85 -0.54 -0.53 0.00 0.00 176.83 176.44 1hfn s LYS 37 N -5.65 0.94 0.73 2.24 -0.14 -1.22 -5.10 119.74 111.54 1hfn s LYS 37 Ca -0.13 -1.82 -0.10 0.00 -1.36 0.00 0.00 55.97 52.56 1hfn s LYS 37 Cb 0.14 -1.05 0.05 0.00 -1.68 0.00 0.00 37.83 35.29 1hfn s LYS 37 CO 0.81 -1.37 1.09 -1.25 -0.76 0.00 0.00 175.35 173.87 1hfn s PRO 38 N 0.29 2.37 0.00 -1.68 0.04 -1.26 -3.56 135.00 131.19 1hfn s PRO 38 Ca 0.32 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.48 1hfn s PRO 38 Cb 0.03 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1hfn s PRO 38 CO -0.16 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1hfn n GLY 39 N -3.07 -0.95 2.90 0.56 0.00 -1.26 -4.90 105.19 98.47 1hfn n GLY 39 Ca 0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.00 0.22 -0.17 1.61 1.01 -1.02 -2.80 120.40 115.25 1hfn s VAL 40 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1hfn s VAL 40 Cb 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.12 1hfn s VAL 40 CO 0.00 0.08 0.15 -0.63 0.00 0.00 0.00 175.10 174.70 1hfn s ILE 41 N 0.10 5.42 -0.06 2.22 1.09 -0.81 0.02 121.20 129.18 1hfn s ILE 41 Ca -0.01 0.24 -0.14 0.00 -1.10 0.00 0.00 60.65 59.65 1hfn s ILE 41 Cb -0.03 -3.47 -0.05 0.00 -1.06 0.00 0.00 42.46 37.85 1hfn s ILE 41 CO -0.00 0.49 0.35 -0.36 -0.10 0.00 0.00 174.94 175.31 1hfn s PHE 42 N -0.02 3.64 -0.44 3.97 0.40 0.11 -1.39 117.98 124.25 1hfn s PHE 42 Ca 0.11 0.84 -0.08 0.00 -0.60 0.00 0.00 56.93 57.20 1hfn s PHE 42 Cb -0.12 -2.26 0.10 0.00 0.51 0.00 0.00 43.02 41.25 1hfn s PHE 42 CO 0.00 0.55 0.29 -0.51 0.70 0.00 0.00 175.22 176.25 1hfn s LEU 43 N -0.66 5.41 0.98 -0.37 2.01 -0.02 -1.68 118.68 124.36 1hfn s LEU 43 Ca 0.21 -1.78 -0.12 0.00 0.01 0.00 0.00 54.13 52.46 1hfn s LEU 43 Cb -0.15 -1.97 0.18 0.00 0.01 0.00 0.00 46.19 44.26 1hfn s LEU 43 CO 0.10 -0.61 1.09 0.42 1.01 0.00 0.00 176.35 178.35 1hfn s THR 44 N 1.35 2.31 0.08 5.49 -4.23 -1.11 -2.86 115.64 116.67 1hfn s THR 44 Ca 0.05 0.10 -0.31 0.00 -1.18 0.00 0.00 61.69 60.35 1hfn s THR 44 Cb -0.25 -2.33 -0.16 0.00 1.34 0.00 0.00 72.50 71.10 1hfn s THR 44 CO -0.00 -0.13 1.64 0.11 -0.54 0.00 0.00 174.62 175.69 1hfn h LYS 45 N -1.97 -0.71 0.00 3.99 1.57 -1.66 -3.38 116.57 114.41 1hfn h LYS 45 Ca -0.52 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1hfn h LYS 45 Cb 1.29 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1hfn h LYS 45 CO 0.50 -0.47 0.00 -2.13 -0.57 0.00 0.00 179.45 176.77 1hfn n ARG 46 N -5.43 -0.03 0.00 3.15 0.63 -1.26 -5.02 116.66 108.70 1hfn n ARG 46 Ca -0.11 -0.38 0.00 0.00 -0.92 0.00 0.00 57.85 56.43 1hfn n ARG 46 Cb 0.33 -0.72 0.00 0.00 0.45 0.00 0.00 32.46 32.52 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 1.68 0.71 5.14 0.00 -1.26 -5.12 105.19 106.29 1hfn n GLY 47 Ca 0.00 -0.00 -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 0.18 -3.23 1.61 1.74 -1.26 -4.93 116.66 110.77 1hfn n ARG 48 Ca 0.00 -0.51 -0.34 0.00 -0.77 0.00 0.00 57.85 56.23 1hfn n ARG 48 Cb 0.00 0.55 -0.06 0.00 -1.02 0.00 0.00 32.46 31.93 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 -2.10 4.02 -0.09 5.56 -0.21 -1.26 -2.75 119.66 122.84 1hfn s GLN 49 Ca 0.05 0.61 -0.04 0.00 0.02 0.00 0.00 55.36 56.00 1hfn s GLN 49 Cb -0.01 -2.69 0.05 0.00 1.00 0.00 0.00 33.01 31.36 1hfn s GLN 49 CO 0.03 0.31 0.18 0.08 -2.12 0.00 0.00 175.29 173.78 1hfn s VAL 50 N -1.73 -0.14 0.15 1.09 1.01 -0.68 -4.92 120.40 115.18 1hfn s VAL 50 Ca 0.47 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.38 1hfn s VAL 50 Cb -0.13 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 35.87 1hfn s VAL 50 CO 0.19 0.10 1.14 0.00 0.00 0.00 0.00 175.10 176.53 1hfn s ALA 52 N 0.10 -1.66 -0.17 0.00 0.00 0.10 0.13 121.76 120.26 1hfn s ALA 52 Ca 0.52 2.12 -0.29 0.00 0.00 0.00 0.00 51.96 54.31 1hfn s ALA 52 Cb -0.30 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 1hfn s ALA 52 CO 0.34 -0.53 1.09 -0.51 0.00 0.00 0.00 175.76 176.15 1hfn s ASP 53 N 2.00 7.10 0.59 0.00 1.01 -1.26 -2.43 116.67 123.68 1hfn s ASP 53 Ca -0.08 1.53 0.29 0.00 0.71 0.00 0.00 52.55 54.99 1hfn s ASP 53 Cb -0.08 -2.55 1.68 0.00 1.01 0.00 0.00 42.92 42.98 1hfn s ASP 53 CO -0.17 -0.62 2.12 0.07 0.21 0.00 0.00 175.17 176.77 1hfn h LYS 54 N 7.50 0.00 -0.12 8.23 2.10 -1.91 -0.13 116.57 132.24 1hfn h LYS 54 Ca -0.25 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.43 1hfn h LYS 54 Cb 1.10 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1hfn h LYS 54 CO 0.93 0.00 0.16 0.66 -2.00 0.00 0.00 179.45 179.21 1hfn h SER 55 N 0.00 0.00 -1.67 7.07 4.64 -1.93 -3.22 113.55 118.44 1hfn h SER 55 Ca 0.08 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 1hfn h SER 55 Cb 0.44 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.61 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 -3.64 -2.76 -0.04 4.77 4.76 -0.06 -4.88 118.16 116.30 1hfn n LYS 56 Ca 0.00 -0.55 -0.04 0.00 -2.87 0.00 0.00 58.31 54.86 1hfn n LYS 56 Cb 0.27 -0.75 -0.01 0.00 -1.84 0.00 0.00 35.03 32.70 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 -3.71 1.04 0.24 4.39 8.00 -1.26 -3.49 116.55 121.74 1hfn n ASP 57 Ca 0.05 0.31 0.07 0.00 0.71 0.00 0.00 54.79 55.93 1hfn n ASP 57 Cb 0.23 -0.67 0.57 0.00 -0.02 0.00 0.00 41.12 41.23 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 -0.55 0.00 -0.01 1.24 5.08 -1.95 -1.43 115.95 118.32 1hfn h TRP 58 Ca 0.00 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.81 1hfn h TRP 58 Cb 0.43 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.57 1hfn h TRP 58 CO -0.18 0.15 -0.75 0.28 -1.28 0.00 0.00 178.44 176.65 1hfn h VAL 59 N 0.00 1.49 -0.36 0.12 2.07 -1.86 -2.63 116.25 115.07 1hfn h VAL 59 Ca -0.00 -2.44 -0.04 0.00 0.82 0.00 0.00 66.70 65.04 1hfn h VAL 59 Cb 0.27 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1hfn h VAL 59 CO 0.02 0.71 0.08 0.50 0.02 0.00 0.00 177.57 178.90 1hfn h LYS 60 N 0.06 0.59 -0.18 1.57 3.64 -1.28 -1.27 116.57 119.70 1hfn h LYS 60 Ca -0.02 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1hfn h LYS 60 Cb 1.32 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1hfn h LYS 60 CO 0.11 0.63 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.59 1hfn h LYS 61 N 0.44 0.28 0.43 1.90 1.63 -1.45 -2.43 116.57 117.36 1hfn h LYS 61 Ca 0.11 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1hfn h LYS 61 Cb 0.31 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1hfn h LYS 61 CO 0.00 0.40 -0.21 -0.07 -3.45 0.00 0.00 179.45 176.13 1hfn h LEU 62 N 0.26 -0.49 -0.78 5.20 3.38 -1.04 0.86 115.31 122.70 1hfn h LEU 62 Ca 0.05 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.12 1hfn h LEU 62 Cb 0.37 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.14 1hfn h LEU 62 CO 0.02 -0.22 0.30 0.24 0.09 0.00 0.00 178.44 178.87 1hfn h MET 63 N -0.74 0.41 0.00 1.13 2.86 -1.02 0.95 114.93 118.52 1hfn h MET 63 Ca -0.06 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.40 1hfn h MET 63 Cb 0.52 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1hfn h MET 63 CO 0.10 0.27 -0.76 1.96 1.06 0.00 0.00 176.91 179.53 1hfn h GLN 64 N 0.42 0.00 -0.02 1.72 4.20 -1.31 -3.21 115.11 116.91 1hfn h GLN 64 Ca 0.44 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.98 1hfn h GLN 64 Cb 0.71 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1hfn h GLN 64 CO -0.44 0.76 -0.76 1.96 -0.67 0.00 0.00 178.83 179.69 1hfn h GLN 65 N 0.00 0.17 -6.29 1.46 1.08 0.38 -3.44 115.11 108.47 1hfn h GLN 65 Ca -0.01 -0.15 -0.63 0.00 -1.45 0.00 0.00 58.65 56.41 1hfn h GLN 65 Cb 1.43 0.04 -0.10 0.00 -0.05 0.00 0.00 27.48 28.80 1hfn h GLN 65 CO 0.10 0.85 -0.63 -0.51 -0.95 0.00 0.00 178.83 177.68 1hfn s LEU 66 N -7.58 3.57 0.00 1.46 1.02 0.30 -5.05 118.68 112.41 1hfn s LEU 66 Ca -0.03 -0.17 0.00 0.00 0.02 0.00 0.00 54.13 53.95 1hfn s LEU 66 Cb 0.11 -2.26 0.00 0.00 0.02 0.00 0.00 46.19 44.06 1hfn s LEU 66 CO 0.81 0.14 0.02 -0.81 0.02 0.00 0.00 176.35 176.53 1hfn n PRO 67 N 0.26 0.00 0.00 1.29 -0.04 -1.26 -4.73 135.00 130.52 1hfn n PRO 67 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1hfn n PRO 67 Cb 0.53 -0.19 0.00 0.00 -0.04 0.00 0.00 33.50 33.79 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 -0.09 0.00 -4.18 0.52 3.14 -1.26 -4.83 118.33 111.63 1hfn n VAL 68 Ca 0.00 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.22 1hfn n VAL 68 Cb 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.64 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 -2.00 0.55 0.00 1.55 -1.32 -0.91 -4.80 115.64 108.70 1hfn s THR 69 Ca 0.00 -0.52 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 1hfn s THR 69 Cb 0.00 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.48 1hfn s THR 69 CO 0.00 -0.00 0.50 0.00 -2.21 0.00 0.00 174.62 172.91 1hfn n ALA 70 N 2.48 -0.24 -1.21 11.08 0.00 -1.26 -4.50 120.51 126.85 1hfn n ALA 70 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1hfn n ALA 70 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1hfn n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37