#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 -1.80 3.12 -0.72 0.00 -1.26 -5.08 105.19 99.45 1hfn n GLY 2 Ca 0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 46.02 44.47 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 -3.43 -2.06 -0.17 4.61 0.00 -1.26 -5.00 121.76 114.44 1hfn s ALA 3 Ca 0.00 0.33 0.11 0.00 0.00 0.00 0.00 51.96 52.40 1hfn s ALA 3 Cb 0.00 -2.55 -0.23 0.00 0.00 0.00 0.00 23.12 20.34 1hfn s ALA 3 CO 0.00 -2.06 0.16 0.43 0.00 0.00 0.00 175.76 174.29 1hfn n SER 4 N 4.78 0.81 -1.43 0.00 7.64 -1.26 -5.10 113.62 119.06 1hfn n SER 4 Ca 0.08 0.08 0.18 0.00 1.01 0.00 0.00 58.87 60.22 1hfn n SER 4 Cb 0.54 0.30 -0.07 0.00 -1.01 0.00 0.00 64.21 63.97 1hfn n SER 4 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1hfn n TRP 5 N -2.99 -3.75 -2.77 1.43 7.02 -1.26 -4.98 117.44 110.15 1hfn n TRP 5 Ca -0.32 1.99 -0.04 0.00 -1.02 0.00 0.00 57.50 58.11 1hfn n TRP 5 Cb 1.09 -3.41 0.01 0.00 -2.42 0.00 0.00 31.31 26.58 1hfn n TRP 5 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1hfn n HIS 6 N -4.30 -3.68 -3.58 -5.99 8.25 -1.26 -5.01 115.22 99.66 1hfn n HIS 6 Ca -0.05 1.55 -0.30 0.00 -0.26 0.00 0.00 57.72 58.66 1hfn n HIS 6 Cb 0.67 -4.02 -0.04 0.00 1.12 0.00 0.00 29.99 27.71 1hfn n HIS 6 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1hfn s ARG 7 N -2.14 3.64 -0.17 -0.41 3.00 -1.26 -5.06 118.95 116.55 1hfn s ARG 7 Ca 0.13 -0.05 -0.27 0.00 0.00 0.00 0.00 55.73 55.54 1hfn s ARG 7 Cb -0.04 -2.78 -0.01 0.00 0.00 0.00 0.00 34.95 32.13 1hfn s ARG 7 CO 0.76 0.39 0.93 -1.25 0.00 0.00 0.00 175.30 176.13 1hfn s PRO 8 N -2.94 4.32 -0.09 3.54 0.04 -1.26 -4.93 135.00 133.68 1hfn s PRO 8 Ca 0.42 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.68 1hfn s PRO 8 Cb -0.12 -3.58 -0.25 0.00 0.04 0.00 0.00 34.50 30.60 1hfn s PRO 8 CO 0.26 -0.40 0.48 -0.25 0.04 0.00 0.00 177.00 177.13 1hfn n ASP 9 N 5.44 1.51 -2.80 6.66 8.00 -1.26 -4.86 116.55 129.24 1hfn n ASP 9 Ca 0.07 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1hfn n ASP 9 Cb 0.48 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1hfn n ASP 9 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hfn n LYS 10 N -3.26 -0.24 -1.68 -1.24 4.76 -1.26 -4.83 118.16 110.40 1hfn n LYS 10 Ca -0.25 0.00 -0.47 0.00 -2.87 0.00 0.00 58.31 54.72 1hfn n LYS 10 Cb 1.05 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 34.20 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hfn n LEU 13 N -0.92 1.60 -4.99 0.00 4.32 -1.26 -4.46 117.00 111.29 1hfn n LEU 13 Ca -0.04 -0.07 -0.22 0.00 -0.02 0.00 0.00 56.01 55.65 1hfn n LEU 13 Cb 0.62 -0.25 0.07 0.00 -1.62 0.00 0.00 43.42 42.24 1hfn n LEU 13 CO 0.43 0.72 0.44 -0.83 -1.22 0.00 0.00 177.39 176.93 1hfn s GLY 14 N -5.95 1.79 0.34 -0.72 0.00 -1.26 -5.04 107.32 96.48 1hfn s GLY 14 Ca -0.23 -1.57 0.01 0.00 0.00 0.00 0.00 44.72 42.93 1hfn s GLY 14 CO 0.68 -1.16 0.41 -1.72 0.00 0.00 0.00 173.10 171.32 1hfn n TYR 15 N -2.53 -1.22 -0.02 1.90 4.02 -1.26 -4.80 117.16 113.25 1hfn n TYR 15 Ca 0.12 -2.44 -0.11 0.00 -0.01 0.00 0.00 57.90 55.46 1hfn n TYR 15 Cb 0.60 0.46 -0.05 0.00 -0.02 0.00 0.00 39.34 40.33 1hfn n TYR 15 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1hfn h GLN 16 N 0.00 0.17 -0.87 -0.72 5.75 -0.45 -3.46 115.11 115.53 1hfn h GLN 16 Ca -0.25 -0.02 -0.37 0.00 -0.15 0.00 0.00 58.65 57.85 1hfn h GLN 16 Cb 1.16 -0.03 -0.15 0.00 1.07 0.00 0.00 27.48 29.53 1hfn h GLN 16 CO 0.35 0.20 -0.34 1.17 -2.65 0.00 0.00 178.83 177.56 1hfn n LYS 17 N -4.95 -1.44 -3.73 1.69 4.81 -1.26 -4.94 118.16 108.33 1hfn n LYS 17 Ca -0.05 1.14 -0.13 0.00 -0.87 0.00 0.00 58.31 58.40 1hfn n LYS 17 Cb 0.07 -5.49 -0.10 0.00 0.02 0.00 0.00 35.03 29.53 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 -3.53 0.45 -0.19 1.64 1.81 -1.26 -5.14 118.95 112.73 1hfn s ARG 18 Ca 0.00 0.57 -0.26 0.00 -1.72 0.00 0.00 55.73 54.32 1hfn s ARG 18 Cb 0.00 0.20 -0.01 0.00 -0.45 0.00 0.00 34.95 34.69 1hfn s ARG 18 CO 0.00 -0.06 0.86 -1.25 -0.68 0.00 0.00 175.30 174.17 1hfn s PRO 19 N 0.31 4.27 0.28 3.54 0.04 -1.26 -5.05 135.00 137.14 1hfn s PRO 19 Ca -0.01 1.06 0.07 0.00 0.04 0.00 0.00 61.00 62.17 1hfn s PRO 19 Cb -0.03 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 1hfn s PRO 19 CO -0.01 -0.40 0.22 -0.51 0.04 0.00 0.00 177.00 176.34 1hfn s LEU 20 N 2.41 3.70 0.15 -3.56 1.43 -1.26 -5.11 118.68 116.45 1hfn s LEU 20 Ca 0.39 -0.36 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 1hfn s LEU 20 Cb -0.16 -2.26 -0.07 0.00 0.03 0.00 0.00 46.19 43.72 1hfn s LEU 20 CO 0.11 -0.15 0.84 -2.16 0.23 0.00 0.00 176.35 175.22 1hfn s PRO 21 N -3.89 4.64 0.00 1.29 0.04 -1.26 -4.94 135.00 130.88 1hfn s PRO 21 Ca 0.36 1.25 0.15 0.00 0.04 0.00 0.00 61.00 62.80 1hfn s PRO 21 Cb -0.07 -3.30 0.65 0.00 0.04 0.00 0.00 34.50 31.81 1hfn s PRO 21 CO 0.25 0.45 1.48 0.94 0.04 0.00 0.00 177.00 180.15 1hfn n GLN 22 N 2.01 0.01 -0.27 4.56 0.00 -1.26 -3.39 117.38 119.04 1hfn n GLN 22 Ca -0.03 0.24 0.05 0.00 -0.00 0.00 0.00 57.00 57.26 1hfn n GLN 22 Cb 0.49 -1.50 0.20 0.00 0.00 0.00 0.00 30.24 29.42 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 0.72 0.01 1.69 3.04 -2.03 -2.43 116.25 117.25 1hfn h VAL 23 Ca 0.00 -0.19 -0.32 0.00 -1.01 0.00 0.00 66.70 65.18 1hfn h VAL 23 Cb 0.25 0.12 -0.05 0.00 -2.01 0.00 0.00 31.29 29.60 1hfn h VAL 23 CO 0.00 0.10 -1.90 0.00 -1.01 0.00 0.00 177.57 174.76 1hfn n LEU 24 N -4.92 0.92 -4.73 3.16 -0.00 -1.22 -4.95 117.00 105.26 1hfn n LEU 24 Ca 0.15 0.30 -0.37 0.00 -0.00 0.00 0.00 56.01 56.08 1hfn n LEU 24 Cb 0.40 0.09 0.06 0.00 -0.00 0.00 0.00 43.42 43.97 1hfn n LEU 24 CO 0.21 0.47 0.93 -0.22 -0.00 0.00 0.00 177.39 178.77 1hfn s LEU 25 N -6.07 3.64 0.00 1.47 2.96 -0.92 0.13 118.68 119.90 1hfn s LEU 25 Ca -0.08 2.67 -0.01 0.00 -0.22 0.00 0.00 54.13 56.49 1hfn s LEU 25 Cb 0.07 -4.54 -0.00 0.00 0.50 0.00 0.00 46.19 42.22 1hfn s LEU 25 CO 0.81 -1.92 -0.02 -1.20 -1.32 0.00 0.00 176.35 172.71 1hfn n SER 26 N -1.71 0.22 -0.95 3.68 7.64 -1.05 -4.56 113.62 116.89 1hfn n SER 26 Ca 0.15 0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1hfn n SER 26 Cb 0.47 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1hfn n SER 26 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1hfn n SER 27 N -2.71 0.00 -3.80 6.43 3.41 -1.05 -4.69 113.62 111.21 1hfn n SER 27 Ca -0.01 -0.95 -0.12 0.00 -0.26 0.00 0.00 58.87 57.52 1hfn n SER 27 Cb 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.87 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 -5.64 -0.19 -0.03 7.33 1.48 -1.26 -0.80 118.94 119.83 1hfn s TRP 28 Ca 0.00 0.44 0.07 0.00 -1.06 0.00 0.00 56.10 55.55 1hfn s TRP 28 Cb 0.00 0.07 -0.02 0.00 -1.16 0.00 0.00 33.47 32.36 1hfn s TRP 28 CO 0.00 -0.20 -0.24 1.52 -4.06 0.00 0.00 176.95 173.97 1hfn s TYR 29 N -0.40 2.21 0.44 1.66 1.13 -1.03 -2.83 117.35 118.55 1hfn s TYR 29 Ca -0.05 -0.46 -0.15 0.00 -1.41 0.00 0.00 57.07 55.00 1hfn s TYR 29 Cb -0.03 -1.43 -0.08 0.00 -1.10 0.00 0.00 41.96 39.32 1hfn s TYR 29 CO 0.01 -0.07 0.88 -1.25 -2.51 0.00 0.00 175.55 172.61 1hfn s PRO 30 N -0.50 3.93 0.53 -3.49 0.04 -1.26 -2.55 135.00 131.70 1hfn s PRO 30 Ca 0.07 0.78 0.07 0.00 0.04 0.00 0.00 61.00 61.96 1hfn s PRO 30 Cb -0.10 -2.26 0.03 0.00 0.04 0.00 0.00 34.50 32.21 1hfn s PRO 30 CO -0.00 -0.11 0.46 -0.08 0.04 0.00 0.00 177.00 177.30 1hfn s THR 31 N -2.41 1.91 0.41 1.26 -1.32 -1.18 -4.95 115.64 109.36 1hfn s THR 31 Ca 0.56 -1.39 -0.25 0.00 -1.21 0.00 0.00 61.69 59.39 1hfn s THR 31 Cb -0.10 -2.30 -0.08 0.00 -1.51 0.00 0.00 72.50 68.50 1hfn s THR 31 CO 0.27 0.00 1.26 -0.55 -2.21 0.00 0.00 174.62 173.39 1hfn s SER 32 N -4.31 6.30 -0.36 8.08 0.15 -1.26 -4.85 113.70 117.46 1hfn s SER 32 Ca 0.41 2.55 0.06 0.00 0.70 0.00 0.00 55.95 59.67 1hfn s SER 32 Cb -0.03 -2.63 0.63 0.00 -1.71 0.00 0.00 66.02 62.28 1hfn s SER 32 CO 0.25 -0.84 1.78 0.00 1.20 0.00 0.00 173.24 175.62 1hfn n GLN 33 N 0.02 2.66 -1.11 5.44 0.00 -1.26 -4.26 117.38 118.86 1hfn n GLN 33 Ca 0.04 -2.72 -0.07 0.00 0.00 0.00 0.00 57.00 54.26 1hfn n GLN 33 Cb 0.45 -2.08 0.14 0.00 0.00 0.00 0.00 30.24 28.75 1hfn n GLN 33 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1hfn n LEU 34 N -0.62 3.88 0.00 2.61 -0.00 -1.26 -5.01 117.00 116.59 1hfn n LEU 34 Ca 0.47 -4.16 -0.10 0.00 -0.00 0.00 0.00 56.01 52.22 1hfn n LEU 34 Cb 1.45 -0.51 -0.01 0.00 -0.00 0.00 0.00 43.42 44.35 1hfn n LEU 34 CO 0.49 1.60 -0.03 0.00 -0.00 0.00 0.00 177.39 179.45 1hfn h SER 36 N 0.32 0.27 -2.37 0.00 0.87 -1.95 -3.42 113.55 107.27 1hfn h SER 36 Ca -0.13 -0.33 -0.53 0.00 -1.23 0.00 0.00 61.79 59.57 1hfn h SER 36 Cb 0.43 -0.09 -0.37 0.00 -0.44 0.00 0.00 62.40 61.93 1hfn h SER 36 CO 0.21 1.27 -0.83 -0.75 -0.53 0.00 0.00 176.83 176.20 1hfn s LYS 37 N -2.65 0.63 0.79 2.24 2.47 -1.26 -5.11 119.74 116.85 1hfn s LYS 37 Ca -0.05 -1.34 -0.10 0.00 -1.56 0.00 0.00 55.97 52.92 1hfn s LYS 37 Cb 0.08 -1.16 0.09 0.00 -1.46 0.00 0.00 37.83 35.37 1hfn s LYS 37 CO 0.85 -1.24 1.13 -1.25 0.16 0.00 0.00 175.35 175.01 1hfn s PRO 38 N 0.99 1.91 0.00 4.03 0.04 -1.26 -3.36 135.00 137.35 1hfn s PRO 38 Ca 0.20 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1hfn s PRO 38 Cb -0.17 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1hfn s PRO 38 CO -0.03 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 175.87 1hfn n GLY 39 N -3.22 -0.82 3.22 0.56 0.00 -1.26 -4.94 105.19 98.73 1hfn n GLY 39 Ca 0.09 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.57 -0.00 -0.26 1.61 1.01 -0.93 -3.13 120.40 115.13 1hfn s VAL 40 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1hfn s VAL 40 Cb 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1hfn s VAL 40 CO 0.00 0.01 0.11 -0.63 0.00 0.00 0.00 175.10 174.58 1hfn s ILE 41 N 0.30 4.63 0.29 2.22 1.09 -1.06 0.57 121.20 129.25 1hfn s ILE 41 Ca -0.01 -0.06 -0.26 0.00 -1.10 0.00 0.00 60.65 59.22 1hfn s ILE 41 Cb -0.03 -3.18 -0.09 0.00 -1.06 0.00 0.00 42.46 38.09 1hfn s ILE 41 CO -0.01 0.31 0.92 -0.36 -0.10 0.00 0.00 174.94 175.70 1hfn s PHE 42 N 1.63 3.75 -0.30 3.97 0.40 0.22 -2.46 117.98 125.19 1hfn s PHE 42 Ca 0.06 1.77 0.01 0.00 -0.60 0.00 0.00 56.93 58.17 1hfn s PHE 42 Cb -0.15 -2.90 0.07 0.00 0.51 0.00 0.00 43.02 40.54 1hfn s PHE 42 CO 0.06 0.28 -0.02 -0.51 0.70 0.00 0.00 175.22 175.72 1hfn s LEU 43 N -1.86 3.95 0.97 -0.37 1.02 0.02 -1.17 118.68 121.23 1hfn s LEU 43 Ca 0.47 -1.51 -0.12 0.00 0.02 0.00 0.00 54.13 52.99 1hfn s LEU 43 Cb -0.20 -1.64 0.17 0.00 0.02 0.00 0.00 46.19 44.54 1hfn s LEU 43 CO 0.25 -0.27 1.10 0.42 0.02 0.00 0.00 176.35 177.87 1hfn s THR 44 N 1.13 2.10 0.07 5.49 -4.23 -1.13 -2.51 115.64 116.55 1hfn s THR 44 Ca -0.03 0.03 -0.35 0.00 -1.18 0.00 0.00 61.69 60.16 1hfn s THR 44 Cb -0.20 -2.59 -0.19 0.00 1.34 0.00 0.00 72.50 70.85 1hfn s THR 44 CO -0.04 -0.04 1.60 0.11 -0.54 0.00 0.00 174.62 175.71 1hfn h LYS 45 N -1.77 -1.05 0.00 3.99 1.57 -0.55 -3.39 116.57 115.36 1hfn h LYS 45 Ca -0.53 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1hfn h LYS 45 Cb 1.33 0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1hfn h LYS 45 CO 0.59 -0.70 0.00 -2.13 -0.57 0.00 0.00 179.45 176.63 1hfn n ARG 46 N -5.57 -0.08 0.00 3.15 0.63 -1.26 -5.01 116.66 108.52 1hfn n ARG 46 Ca -0.15 -0.41 0.00 0.00 -0.92 0.00 0.00 57.85 56.37 1hfn n ARG 46 Cb 0.44 -0.76 0.00 0.00 0.45 0.00 0.00 32.46 32.60 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 1.04 0.73 5.14 0.00 -1.26 -5.12 105.19 105.68 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 0.18 -2.44 1.61 1.74 -1.26 -4.93 116.66 111.56 1hfn n ARG 48 Ca 0.00 -0.54 -0.30 0.00 -0.77 0.00 0.00 57.85 56.24 1hfn n ARG 48 Cb 0.00 0.57 -0.01 0.00 -1.02 0.00 0.00 32.46 31.99 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 -2.11 3.72 -0.18 5.56 1.11 -1.26 -2.83 119.66 123.67 1hfn s GLN 49 Ca 0.05 0.60 -0.07 0.00 0.01 0.00 0.00 55.36 55.94 1hfn s GLN 49 Cb -0.01 -2.25 0.08 0.00 -1.01 0.00 0.00 33.01 29.83 1hfn s GLN 49 CO 0.04 -0.27 0.40 0.08 0.01 0.00 0.00 175.29 175.54 1hfn s VAL 50 N -2.73 -0.40 -0.20 1.09 1.01 -0.32 -4.92 120.40 113.93 1hfn s VAL 50 Ca 0.53 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.37 1hfn s VAL 50 Cb -0.10 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 1hfn s VAL 50 CO 0.40 0.06 1.31 0.00 0.00 0.00 0.00 175.10 176.88 1hfn s ALA 52 N 3.87 0.77 -0.23 0.00 0.00 0.19 0.36 121.76 126.72 1hfn s ALA 52 Ca 0.57 -0.30 -0.14 0.00 0.00 0.00 0.00 51.96 52.09 1hfn s ALA 52 Cb -0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1hfn s ALA 52 CO 0.18 0.13 0.33 -0.51 0.00 0.00 0.00 175.76 175.89 1hfn s ASP 53 N 0.15 6.29 0.60 0.00 1.01 -1.26 -2.19 116.67 121.28 1hfn s ASP 53 Ca -0.02 0.34 0.30 0.00 0.71 0.00 0.00 52.55 53.88 1hfn s ASP 53 Cb -0.07 -2.19 1.68 0.00 1.01 0.00 0.00 42.92 43.35 1hfn s ASP 53 CO 0.00 -0.07 2.07 0.07 0.21 0.00 0.00 175.17 177.46 1hfn h LYS 54 N 7.65 0.00 -0.20 8.23 2.10 -1.93 0.22 116.57 132.64 1hfn h LYS 54 Ca -0.35 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.36 1hfn h LYS 54 Cb 1.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1hfn h LYS 54 CO 0.68 0.00 0.17 1.03 -2.00 0.00 0.00 179.45 179.33 1hfn h SER 55 N 0.00 0.00 -1.61 7.07 0.87 -1.96 -3.36 113.55 114.56 1hfn h SER 55 Ca 0.09 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 1hfn h SER 55 Cb 0.56 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.59 1hfn h SER 55 CO -0.00 0.00 -0.05 0.29 -0.53 0.00 0.00 176.83 176.54 1hfn n LYS 56 N -4.14 -2.88 -0.08 2.24 4.76 0.06 -4.96 118.16 113.15 1hfn n LYS 56 Ca 0.02 -0.45 -0.14 0.00 -2.87 0.00 0.00 58.31 54.87 1hfn n LYS 56 Cb 0.31 -0.59 -0.05 0.00 -1.84 0.00 0.00 35.03 32.87 1hfn n LYS 56 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hfn n ASP 57 N -3.88 1.74 0.24 4.39 -0.08 -1.26 -3.98 116.55 113.71 1hfn n ASP 57 Ca 0.04 0.29 0.07 0.00 -1.51 0.00 0.00 54.79 53.69 1hfn n ASP 57 Cb 0.19 -0.67 0.58 0.00 2.34 0.00 0.00 41.12 43.55 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1hfn h TRP 58 N -0.83 0.00 -0.01 -0.67 5.08 -1.95 -1.61 115.95 115.96 1hfn h TRP 58 Ca -0.21 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.59 1hfn h TRP 58 Cb 1.07 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.21 1hfn h TRP 58 CO -0.26 0.15 -0.76 0.28 -1.28 0.00 0.00 178.44 176.57 1hfn h VAL 59 N 0.00 1.48 -0.38 0.12 2.07 -1.86 -2.86 116.25 114.83 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 0.30 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1hfn h VAL 59 CO 0.02 0.71 0.09 0.50 0.02 0.00 0.00 177.57 178.90 1hfn h LYS 60 N 0.09 0.62 -0.62 1.57 3.64 -1.43 -0.79 116.57 119.64 1hfn h LYS 60 Ca -0.02 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1hfn h LYS 60 Cb 1.34 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 1hfn h LYS 60 CO 0.11 0.65 0.35 -0.22 -2.27 0.00 0.00 179.45 178.07 1hfn h LYS 61 N 0.47 0.86 -0.62 1.90 1.63 -1.47 -2.45 116.57 116.89 1hfn h LYS 61 Ca 0.12 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1hfn h LYS 61 Cb 0.32 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 1hfn h LYS 61 CO 0.00 0.64 0.34 -0.07 -3.45 0.00 0.00 179.45 176.91 1hfn h LEU 62 N 0.84 0.78 -1.43 5.20 3.38 -1.31 0.83 115.31 123.60 1hfn h LEU 62 Ca 0.22 -0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.26 1hfn h LEU 62 Cb 0.02 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 1hfn h LEU 62 CO -0.04 0.65 0.57 0.24 0.09 0.00 0.00 178.44 179.96 1hfn h MET 63 N 0.85 0.50 0.00 1.13 2.86 -0.68 0.92 114.93 120.51 1hfn h MET 63 Ca 0.22 -0.03 -0.27 0.00 -2.06 0.00 0.00 59.70 57.55 1hfn h MET 63 Cb 0.05 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 1hfn h MET 63 CO -0.03 0.33 -1.82 1.04 1.06 0.00 0.00 176.91 177.49 1hfn n GLN 64 N -4.53 0.64 0.05 1.72 6.02 -0.80 -4.22 117.38 116.26 1hfn n GLN 64 Ca 0.18 0.19 -0.13 0.00 -0.01 0.00 0.00 57.00 57.23 1hfn n GLN 64 Cb 0.58 -1.72 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 1hfn n GLN 64 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1hfn h GLN 65 N 0.00 0.47 -6.28 -1.09 4.20 0.19 -3.45 115.11 109.16 1hfn h GLN 65 Ca -0.31 -0.44 -0.51 0.00 0.06 0.00 0.00 58.65 57.44 1hfn h GLN 65 Cb 1.94 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.82 1hfn h GLN 65 CO 0.06 1.09 -0.31 -0.51 -0.67 0.00 0.00 178.83 178.48 1hfn s LEU 66 N -7.92 4.19 0.00 1.46 1.02 0.31 -5.04 118.68 112.70 1hfn s LEU 66 Ca -0.06 0.38 0.00 0.00 0.02 0.00 0.00 54.13 54.46 1hfn s LEU 66 Cb 0.09 -3.17 0.00 0.00 0.02 0.00 0.00 46.19 43.14 1hfn s LEU 66 CO 0.86 -0.10 0.06 -0.81 0.02 0.00 0.00 176.35 176.38 1hfn n PRO 67 N -0.97 0.00 0.00 1.29 -0.04 -1.26 -4.78 135.00 129.24 1hfn n PRO 67 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1hfn n PRO 67 Cb 0.55 -0.50 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 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 -0.44 0.00 -0.71 0.52 0.31 -1.26 -4.90 118.33 111.85 1hfn n VAL 68 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1hfn n VAL 68 Cb 0.00 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.12 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 2.16 0.54 2.52 -4.23 -1.13 -4.80 115.64 108.70 1hfn s THR 69 Ca 0.00 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 1hfn s THR 69 Cb 0.00 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1hfn s THR 69 CO 0.00 -0.07 0.00 0.00 -0.54 0.00 0.00 174.62 174.01 1hfn n ALA 70 N -4.38 -3.76 0.43 3.99 0.00 -1.26 -5.05 120.51 110.47 1hfn n ALA 70 Ca 0.09 0.79 0.03 0.00 0.00 0.00 0.00 53.44 54.35 1hfn n ALA 70 Cb 0.53 -1.49 0.20 0.00 0.00 0.00 0.00 19.45 18.69 1hfn n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04