#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 -1.67 1.77 1.47 0.00 -1.26 -5.17 105.19 100.33 1hfn n GLY 2 Ca 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 -0.33 -4.00 4.61 0.00 -1.26 -5.12 120.51 114.41 1hfn n ALA 3 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 53.44 52.51 1hfn n ALA 3 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 1hfn n ALA 3 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hfn n SER 4 N -3.19 1.74 -3.94 0.00 3.41 -1.26 -5.17 113.62 105.21 1hfn n SER 4 Ca 0.08 -1.63 -0.10 0.00 -0.26 0.00 0.00 58.87 56.96 1hfn n SER 4 Cb 0.27 0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 1hfn n SER 4 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1hfn s TRP 5 N -1.74 0.18 -0.13 7.33 1.48 -1.26 -5.05 118.94 119.75 1hfn s TRP 5 Ca 0.03 -0.39 0.08 0.00 -1.06 0.00 0.00 56.10 54.76 1hfn s TRP 5 Cb 0.00 -0.14 -0.14 0.00 -1.16 0.00 0.00 33.47 32.03 1hfn s TRP 5 CO 0.02 -0.22 -0.01 0.72 -4.06 0.00 0.00 176.95 173.39 1hfn n HIS 6 N 1.55 0.00 -2.75 1.66 8.25 -1.26 -5.09 115.22 117.58 1hfn n HIS 6 Ca -0.24 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.19 1hfn n HIS 6 Cb 0.55 -0.62 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1hfn n HIS 6 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1hfn n ARG 7 N -2.62 -2.95 -2.87 -0.41 0.63 -1.26 -4.96 116.66 102.22 1hfn n ARG 7 Ca -0.23 2.46 -0.40 0.00 -0.92 0.00 0.00 57.85 58.76 1hfn n ARG 7 Cb 0.87 -5.45 -0.06 0.00 0.45 0.00 0.00 32.46 28.28 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 -2.04 4.67 0.00 -0.14 0.04 -1.26 -4.70 135.00 131.57 1hfn s PRO 8 Ca 0.11 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.43 1hfn s PRO 8 Cb -0.03 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1hfn s PRO 8 CO 0.76 0.45 0.02 -0.25 0.04 0.00 0.00 177.00 178.03 1hfn n ASP 9 N 1.95 -8.72 0.02 6.66 8.00 -1.26 -5.02 116.55 118.18 1hfn n ASP 9 Ca -0.03 1.80 0.00 0.00 0.71 0.00 0.00 54.79 57.27 1hfn n ASP 9 Cb 0.48 -5.16 0.00 0.00 -0.02 0.00 0.00 41.12 36.42 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 1.79 0.00 -0.45 -1.24 4.76 -1.26 -5.08 118.16 116.68 1hfn n LYS 10 Ca -0.04 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.12 1hfn n LYS 10 Cb 0.06 0.00 0.27 0.00 -1.84 0.00 0.00 35.03 33.51 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hfn h LEU 13 N 0.00 0.24 -9.96 0.00 3.38 -1.98 -3.43 115.31 103.56 1hfn h LEU 13 Ca 0.00 -0.21 -0.57 0.00 0.09 0.00 0.00 57.88 57.19 1hfn h LEU 13 Cb 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1hfn h LEU 13 CO 0.00 1.06 -0.26 -0.83 0.09 0.00 0.00 178.44 178.50 1hfn s GLY 14 N -4.57 2.23 0.32 0.83 0.00 -1.26 -5.06 107.32 99.81 1hfn s GLY 14 Ca -0.02 -0.49 0.03 0.00 0.00 0.00 0.00 44.72 44.24 1hfn s GLY 14 CO 0.84 -0.40 0.15 -0.19 0.00 0.00 0.00 173.10 173.50 1hfn s TYR 15 N -1.71 1.65 0.10 1.90 1.51 -1.26 -4.74 117.35 114.79 1hfn s TYR 15 Ca 0.43 -1.33 -0.31 0.00 -1.01 0.00 0.00 57.07 54.85 1hfn s TYR 15 Cb -0.12 -0.92 -0.09 0.00 -0.11 0.00 0.00 41.96 40.71 1hfn s TYR 15 CO 0.24 -0.46 1.73 -1.14 -1.11 0.00 0.00 175.55 174.81 1hfn s GLN 16 N -3.81 4.17 -0.52 -0.62 2.00 -0.71 -4.87 119.66 115.30 1hfn s GLN 16 Ca 0.34 2.46 0.02 0.00 -2.00 0.00 0.00 55.36 56.18 1hfn s GLN 16 Cb 0.05 -3.58 0.58 0.00 0.80 0.00 0.00 33.01 30.87 1hfn s GLN 16 CO 0.17 -0.78 1.93 1.63 -0.50 0.00 0.00 175.29 177.74 1hfn n LYS 17 N 5.56 2.41 -3.58 1.67 4.01 -1.26 -4.91 118.16 122.06 1hfn n LYS 17 Ca 0.17 -3.14 -0.10 0.00 -0.51 0.00 0.00 58.31 54.72 1hfn n LYS 17 Cb 0.39 -2.20 -0.05 0.00 -0.51 0.00 0.00 35.03 32.66 1hfn n LYS 17 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1hfn s ARG 18 N -3.49 0.58 -0.11 1.97 1.70 -1.26 -5.15 118.95 113.19 1hfn s ARG 18 Ca 0.59 0.18 -0.28 0.00 -0.47 0.00 0.00 55.73 55.76 1hfn s ARG 18 Cb 0.49 0.27 -0.02 0.00 -0.57 0.00 0.00 34.95 35.12 1hfn s ARG 18 CO 0.06 -0.17 0.92 -1.25 -1.08 0.00 0.00 175.30 173.78 1hfn s PRO 19 N -0.99 4.40 0.11 3.89 0.04 -1.26 -5.05 135.00 136.14 1hfn s PRO 19 Ca -0.01 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.23 1hfn s PRO 19 Cb -0.01 -3.53 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 1hfn s PRO 19 CO 0.01 -0.25 0.30 -0.51 0.04 0.00 0.00 177.00 176.59 1hfn s LEU 20 N 1.80 4.31 0.11 -3.56 1.43 -1.26 -5.09 118.68 116.42 1hfn s LEU 20 Ca 0.44 0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 53.70 1hfn s LEU 20 Cb -0.18 -3.13 -0.07 0.00 0.03 0.00 0.00 46.19 42.84 1hfn s LEU 20 CO 0.17 0.10 0.82 -2.16 0.23 0.00 0.00 176.35 175.51 1hfn s PRO 21 N -2.66 4.58 0.00 1.29 0.04 -1.26 -4.94 135.00 132.05 1hfn s PRO 21 Ca 0.38 1.19 0.18 0.00 0.04 0.00 0.00 61.00 62.79 1hfn s PRO 21 Cb -0.12 -3.33 0.80 0.00 0.04 0.00 0.00 34.50 31.89 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 2.30 0.07 0.20 4.56 0.00 -1.26 -3.33 117.38 119.92 1hfn n GLN 22 Ca -0.03 0.17 0.18 0.00 -0.00 0.00 0.00 57.00 57.33 1hfn n GLN 22 Cb 0.49 -1.50 0.78 0.00 0.00 0.00 0.00 30.24 30.01 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 0.22 0.00 1.69 3.04 -2.05 -2.06 116.25 117.09 1hfn h VAL 23 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1hfn h VAL 23 Cb 0.27 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1hfn h VAL 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1hfn n LEU 24 N -3.37 0.61 -4.78 3.16 -0.00 -1.21 -5.08 117.00 106.33 1hfn n LEU 24 Ca 0.03 -0.61 -0.29 0.00 -0.00 0.00 0.00 56.01 55.14 1hfn n LEU 24 Cb 0.51 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 44.07 1hfn n LEU 24 CO 0.21 0.15 0.72 -0.22 -0.00 0.00 0.00 177.39 178.26 1hfn s LEU 25 N -0.00 1.97 0.05 1.47 2.96 -0.78 -0.70 118.68 123.65 1hfn s LEU 25 Ca 0.00 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 1hfn s LEU 25 Cb 0.00 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.54 1hfn s LEU 25 CO 0.00 -2.68 0.00 -0.24 -1.32 0.00 0.00 176.35 172.11 1hfn n SER 26 N -3.84 0.22 -0.51 3.68 2.88 -0.93 -4.29 113.62 110.84 1hfn n SER 26 Ca 0.08 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1hfn n SER 26 Cb 0.59 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 -2.81 0.00 -3.74 -3.46 3.41 -1.06 -4.80 113.62 101.15 1hfn n SER 27 Ca 0.00 -0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 57.97 1hfn n SER 27 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 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 -5.18 -0.32 0.02 7.33 1.48 -1.26 -0.77 118.94 120.23 1hfn s TRP 28 Ca 0.00 0.68 0.05 0.00 -1.06 0.00 0.00 56.10 55.77 1hfn s TRP 28 Cb 0.00 0.13 -0.02 0.00 -1.16 0.00 0.00 33.47 32.42 1hfn s TRP 28 CO 0.00 -0.30 -0.16 1.52 -4.06 0.00 0.00 176.95 173.96 1hfn s TYR 29 N -0.53 1.38 -0.08 1.66 -0.85 0.65 -3.50 117.35 116.07 1hfn s TYR 29 Ca -0.06 -0.31 -0.27 0.00 -0.52 0.00 0.00 57.07 55.91 1hfn s TYR 29 Cb -0.04 -0.85 -0.02 0.00 0.38 0.00 0.00 41.96 41.43 1hfn s TYR 29 CO 0.02 0.02 0.87 -1.25 -1.52 0.00 0.00 175.55 173.69 1hfn s PRO 30 N -0.78 4.43 1.01 -3.49 0.04 -1.26 -0.67 135.00 134.28 1hfn s PRO 30 Ca 0.04 1.16 -0.17 0.00 0.04 0.00 0.00 61.00 62.08 1hfn s PRO 30 Cb -0.07 -3.50 0.22 0.00 0.04 0.00 0.00 34.50 31.19 1hfn s PRO 30 CO 0.00 -0.15 1.31 -0.08 0.04 0.00 0.00 177.00 178.13 1hfn s THR 31 N 1.46 1.94 0.23 1.26 -1.32 -1.21 -4.95 115.64 113.04 1hfn s THR 31 Ca 0.44 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.60 1hfn s THR 31 Cb -0.18 -2.93 -0.13 0.00 -1.51 0.00 0.00 72.50 67.75 1hfn s THR 31 CO 0.19 0.00 1.61 -1.20 -2.21 0.00 0.00 174.62 173.01 1hfn n SER 32 N -3.95 3.58 0.12 8.08 7.64 -1.26 -4.85 113.62 122.98 1hfn n SER 32 Ca 0.16 1.10 -0.01 0.00 1.01 0.00 0.00 58.87 61.13 1hfn n SER 32 Cb 0.59 -1.53 0.03 0.00 -1.01 0.00 0.00 64.21 62.30 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 5.61 0.00 -0.07 1.43 5.75 -1.96 -3.17 115.11 122.71 1hfn h GLN 33 Ca -0.45 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.07 1hfn h GLN 33 Cb 1.23 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.78 1hfn h GLN 33 CO 0.86 0.69 0.18 -0.07 -2.65 0.00 0.00 178.83 177.85 1hfn h LEU 34 N 0.00 0.00 -9.94 -2.39 3.38 -2.04 -3.44 115.31 100.89 1hfn h LEU 34 Ca -0.01 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.44 1hfn h LEU 34 Cb 1.43 0.00 0.21 0.00 0.09 0.00 0.00 40.66 42.39 1hfn h LEU 34 CO 0.09 0.00 -0.35 0.00 0.09 0.00 0.00 178.44 178.27 1hfn h SER 36 N -1.74 -1.14 -2.21 0.00 0.02 -1.92 -3.38 113.55 103.18 1hfn h SER 36 Ca -0.45 0.06 -0.58 0.00 -0.84 0.00 0.00 61.79 59.99 1hfn h SER 36 Cb 1.28 0.33 -0.39 0.00 0.14 0.00 0.00 62.40 63.76 1hfn h SER 36 CO 0.37 -0.71 -0.98 2.29 -1.14 0.00 0.00 176.83 176.65 1hfn n LYS 37 N -5.34 0.75 -0.10 3.45 2.85 -1.26 -5.13 118.16 113.37 1hfn n LYS 37 Ca -0.14 -3.41 0.00 0.00 -1.05 0.00 0.00 58.31 53.71 1hfn n LYS 37 Cb 0.47 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 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 1.91 0.12 0.00 -1.58 -0.04 -1.26 -4.71 135.00 129.44 1hfn n PRO 38 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1hfn n PRO 38 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 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 5.00 0.24 3.31 0.55 0.00 -1.26 -4.94 105.19 108.08 1hfn n GLY 39 Ca 0.00 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 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 2.19 -0.01 -0.05 1.61 1.01 -0.89 -3.35 120.40 120.92 1hfn s VAL 40 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 1hfn s VAL 40 Cb 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1hfn s VAL 40 CO 0.00 0.01 0.25 -0.63 0.00 0.00 0.00 175.10 174.72 1hfn s ILE 41 N 0.49 5.33 -0.15 2.22 1.09 0.16 0.78 121.20 131.11 1hfn s ILE 41 Ca -0.02 0.36 -0.06 0.00 -1.10 0.00 0.00 60.65 59.82 1hfn s ILE 41 Cb -0.04 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.79 1hfn s ILE 41 CO -0.02 0.54 0.08 -0.36 -0.10 0.00 0.00 174.94 175.07 1hfn s PHE 42 N -1.12 3.35 -0.47 3.97 0.08 0.24 -0.25 117.98 123.77 1hfn s PHE 42 Ca 0.21 0.25 -0.09 0.00 0.12 0.00 0.00 56.93 57.42 1hfn s PHE 42 Cb -0.14 -1.99 0.12 0.00 -0.57 0.00 0.00 43.02 40.44 1hfn s PHE 42 CO 0.10 0.40 0.35 -0.51 -0.10 0.00 0.00 175.22 175.46 1hfn s LEU 43 N -0.28 5.72 1.04 -0.37 2.01 0.05 -2.25 118.68 124.61 1hfn s LEU 43 Ca 0.09 -1.92 -0.12 0.00 0.01 0.00 0.00 54.13 52.19 1hfn s LEU 43 Cb -0.12 -2.02 0.21 0.00 0.01 0.00 0.00 46.19 44.28 1hfn s LEU 43 CO 0.01 -0.70 1.07 0.42 1.01 0.00 0.00 176.35 178.16 1hfn s THR 44 N 1.36 2.18 0.08 5.49 -4.23 -1.14 -2.18 115.64 117.20 1hfn s THR 44 Ca 0.06 0.06 -0.31 0.00 -1.18 0.00 0.00 61.69 60.31 1hfn s THR 44 Cb -0.26 -2.28 -0.17 0.00 1.34 0.00 0.00 72.50 71.12 1hfn s THR 44 CO -0.01 -0.08 1.64 0.11 -0.54 0.00 0.00 174.62 175.75 1hfn h LYS 45 N -2.16 -0.73 0.00 3.99 1.57 -1.10 -3.38 116.57 114.76 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 1.31 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1hfn h LYS 45 CO 0.51 -0.49 0.00 -2.13 -0.57 0.00 0.00 179.45 176.78 1hfn n ARG 46 N -5.43 0.20 0.00 3.15 0.63 -1.26 -5.02 116.66 108.92 1hfn n ARG 46 Ca -0.12 -0.44 0.00 0.00 -0.92 0.00 0.00 57.85 56.37 1hfn n ARG 46 Cb 0.33 -0.67 0.00 0.00 0.45 0.00 0.00 32.46 32.56 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 -0.07 1.41 0.32 5.14 0.00 -1.26 -5.12 105.19 105.61 1hfn n GLY 47 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.08 -3.50 1.61 5.12 -1.26 -4.94 116.66 113.77 1hfn n ARG 48 Ca 0.00 -0.23 -0.34 0.00 -1.93 0.00 0.00 57.85 55.35 1hfn n ARG 48 Cb 0.00 0.24 -0.05 0.00 -1.16 0.00 0.00 32.46 31.49 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 -2.05 3.81 -0.07 5.56 -0.21 -1.26 -2.89 119.66 122.55 1hfn s GLN 49 Ca 0.02 0.25 -0.03 0.00 0.02 0.00 0.00 55.36 55.62 1hfn s GLN 49 Cb -0.00 -2.89 0.04 0.00 1.00 0.00 0.00 33.01 31.16 1hfn s GLN 49 CO 0.02 0.48 0.15 0.08 -2.12 0.00 0.00 175.29 173.89 1hfn s VAL 50 N -1.53 -0.19 -0.19 1.09 1.01 -0.95 -4.91 120.40 114.73 1hfn s VAL 50 Ca 0.38 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 1hfn s VAL 50 Cb -0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1hfn s VAL 50 CO 0.20 0.13 1.33 0.00 0.00 0.00 0.00 175.10 176.76 1hfn s ALA 52 N 3.85 0.68 -0.11 0.00 0.00 0.23 -1.74 121.76 124.68 1hfn s ALA 52 Ca 0.58 -0.07 -0.22 0.00 0.00 0.00 0.00 51.96 52.25 1hfn s ALA 52 Cb -0.22 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1hfn s ALA 52 CO 0.19 -0.06 0.64 -0.51 0.00 0.00 0.00 175.76 176.02 1hfn s ASP 53 N 1.02 6.85 0.64 0.00 1.01 -1.26 -2.09 116.67 122.83 1hfn s ASP 53 Ca -0.10 1.03 0.34 0.00 0.71 0.00 0.00 52.55 54.53 1hfn s ASP 53 Cb -0.14 -2.37 1.86 0.00 1.01 0.00 0.00 42.92 43.27 1hfn s ASP 53 CO -0.00 -0.14 2.11 0.07 0.21 0.00 0.00 175.17 177.41 1hfn h LYS 54 N 6.94 0.00 -0.41 8.23 5.09 -1.93 -0.77 116.57 133.72 1hfn h LYS 54 Ca -0.38 0.00 0.12 0.00 0.09 0.00 0.00 60.65 60.48 1hfn h LYS 54 Cb 1.18 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.49 1hfn h LYS 54 CO 0.76 0.00 0.31 1.03 -2.09 0.00 0.00 179.45 179.46 1hfn h SER 55 N 0.00 0.00 -2.26 7.07 0.87 -1.97 -3.35 113.55 113.90 1hfn h SER 55 Ca 0.04 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.38 1hfn h SER 55 Cb 0.44 0.00 0.13 0.00 -0.44 0.00 0.00 62.40 62.53 1hfn h SER 55 CO -0.00 0.00 -0.06 0.29 -0.53 0.00 0.00 176.83 176.52 1hfn n LYS 56 N -4.33 -3.42 -0.09 2.24 4.76 -0.30 -4.96 118.16 112.06 1hfn n LYS 56 Ca 0.07 -0.92 -0.14 0.00 -2.87 0.00 0.00 58.31 54.46 1hfn n LYS 56 Cb 0.50 -1.11 -0.05 0.00 -1.84 0.00 0.00 35.03 32.54 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 -4.58 1.87 0.24 4.39 8.00 -1.26 -3.87 116.55 121.34 1hfn n ASP 57 Ca 0.08 0.32 0.08 0.00 0.71 0.00 0.00 54.79 55.98 1hfn n ASP 57 Cb 0.36 -0.73 0.58 0.00 -0.02 0.00 0.00 41.12 41.31 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 -0.94 0.00 -0.31 1.24 5.08 -1.95 -2.04 115.95 117.02 1hfn h TRP 58 Ca -0.17 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.66 1hfn h TRP 58 Cb 1.10 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.26 1hfn h TRP 58 CO -0.32 0.17 -0.34 0.28 -1.28 0.00 0.00 178.44 176.95 1hfn h VAL 59 N 0.00 1.29 -0.62 0.12 2.07 -1.86 -2.83 116.25 114.42 1hfn h VAL 59 Ca -0.00 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.04 1hfn h VAL 59 Cb 0.33 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1hfn h VAL 59 CO 0.02 0.49 0.37 0.50 0.02 0.00 0.00 177.57 178.97 1hfn h LYS 60 N 0.55 0.69 -0.90 1.57 3.64 -1.49 -1.25 116.57 119.38 1hfn h LYS 60 Ca 0.05 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1hfn h LYS 60 Cb 0.92 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 1hfn h LYS 60 CO 0.08 0.46 0.51 0.87 -2.27 0.00 0.00 179.45 179.10 1hfn h LYS 61 N 0.71 1.24 -0.22 1.90 1.57 -1.42 -1.96 116.57 118.39 1hfn h LYS 61 Ca 0.26 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1hfn h LYS 61 Cb 0.07 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1hfn h LYS 61 CO -0.13 0.90 0.10 -0.07 -0.57 0.00 0.00 179.45 179.67 1hfn h LEU 62 N 1.25 0.30 -0.74 2.94 3.38 -1.13 0.79 115.31 122.09 1hfn h LEU 62 Ca 0.32 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.24 1hfn h LEU 62 Cb -0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1hfn h LEU 62 CO -0.05 0.36 0.38 0.24 0.09 0.00 0.00 178.44 179.46 1hfn h MET 63 N 0.21 0.63 0.01 1.13 2.86 -0.90 0.91 114.93 119.77 1hfn h MET 63 Ca 0.07 -0.04 -0.19 0.00 -2.06 0.00 0.00 59.70 57.49 1hfn h MET 63 Cb 0.15 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1hfn h MET 63 CO -0.01 0.41 -0.89 1.96 1.06 0.00 0.00 176.91 179.45 1hfn h GLN 64 N 0.64 0.04 -0.16 1.72 4.20 -1.09 -3.29 115.11 117.18 1hfn h GLN 64 Ca 0.37 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.90 1hfn h GLN 64 Cb 0.39 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1hfn h GLN 64 CO -0.27 0.90 -0.40 1.96 -0.67 0.00 0.00 178.83 180.35 1hfn h GLN 65 N 0.02 0.56 -5.91 1.46 1.08 0.20 -3.44 115.11 109.08 1hfn h GLN 65 Ca -0.02 -0.38 -0.62 0.00 -1.45 0.00 0.00 58.65 56.18 1hfn h GLN 65 Cb 1.56 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 29.01 1hfn h GLN 65 CO 0.12 1.00 -0.48 -0.51 -0.95 0.00 0.00 178.83 178.01 1hfn s LEU 66 N -8.75 4.36 0.00 1.46 1.43 0.30 -5.06 118.68 112.42 1hfn s LEU 66 Ca -0.13 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1hfn s LEU 66 Cb 0.06 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.37 1hfn s LEU 66 CO 0.82 0.18 0.02 -0.81 0.23 0.00 0.00 176.35 176.79 1hfn n PRO 67 N 0.41 0.00 0.00 1.29 -0.04 -1.26 -4.67 135.00 130.73 1hfn n PRO 67 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1hfn n PRO 67 Cb 0.51 -0.26 0.00 0.00 -0.04 0.00 0.00 33.50 33.71 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 -0.20 0.00 -2.42 0.52 3.14 -1.26 -4.80 118.33 113.30 1hfn n VAL 68 Ca 0.00 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 1hfn n VAL 68 Cb 0.00 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 32.85 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 -1.61 2.35 0.60 1.55 -1.32 -1.23 -4.92 115.64 111.07 1hfn s THR 69 Ca 0.00 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1hfn s THR 69 Cb 0.00 -2.89 0.00 0.00 -1.51 0.00 0.00 72.50 68.10 1hfn s THR 69 CO 0.00 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.41 1hfn n ALA 70 N -2.76 -3.24 -0.52 11.08 0.00 -1.26 -4.97 120.51 118.85 1hfn n ALA 70 Ca 0.10 0.81 0.00 0.00 0.00 0.00 0.00 53.44 54.35 1hfn n ALA 70 Cb 0.60 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1hfn n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04