#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 2.14 0.31 -0.72 0.00 -1.26 -4.88 105.19 100.78 1hfn n GLY 2 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 1hfn n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfn h ALA 3 N 0.00 1.35 -3.66 4.61 0.00 -1.96 -3.46 119.26 116.14 1hfn h ALA 3 Ca 0.00 -0.14 -0.40 0.00 0.00 0.00 0.00 54.91 54.36 1hfn h ALA 3 Cb 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.58 1hfn h ALA 3 CO 0.00 0.49 -0.56 0.43 0.00 0.00 0.00 179.25 179.61 1hfn n SER 4 N -4.34 -5.94 0.00 0.00 7.64 -1.26 -4.83 113.62 104.90 1hfn n SER 4 Ca 0.05 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1hfn n SER 4 Cb 0.16 -4.85 0.00 0.00 -1.01 0.00 0.00 64.21 58.51 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 -4.27 0.00 -3.97 1.43 7.02 -1.26 -5.05 117.44 111.35 1hfn n TRP 5 Ca -0.18 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.05 1hfn n TRP 5 Cb 0.65 0.20 -0.03 0.00 -2.42 0.00 0.00 31.31 29.71 1hfn n TRP 5 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1hfn s HIS 6 N -0.61 3.43 -0.33 -5.99 3.76 -1.26 -4.80 115.29 109.49 1hfn s HIS 6 Ca 0.00 0.07 -0.03 0.00 -0.15 0.00 0.00 55.06 54.95 1hfn s HIS 6 Cb 0.00 -1.62 0.00 0.00 1.11 0.00 0.00 32.58 32.07 1hfn s HIS 6 CO 0.00 0.50 0.12 -2.13 -0.85 0.00 0.00 174.74 172.38 1hfn n ARG 7 N -0.70 -3.27 -2.04 1.40 0.63 -1.26 -4.88 116.66 106.55 1hfn n ARG 7 Ca -0.08 2.65 -0.29 0.00 -0.92 0.00 0.00 57.85 59.22 1hfn n ARG 7 Cb 0.55 -5.42 0.15 0.00 0.45 0.00 0.00 32.46 28.19 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 -1.81 1.12 -0.04 -0.14 0.04 -1.26 -4.53 135.00 128.37 1hfn s PRO 8 Ca 0.05 -0.41 -0.30 0.00 0.04 0.00 0.00 61.00 60.39 1hfn s PRO 8 Cb -0.01 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1hfn s PRO 8 CO 0.78 -2.06 1.59 0.34 0.04 0.00 0.00 177.00 177.68 1hfn s ASP 9 N -4.79 6.71 0.31 6.66 2.15 -1.26 -4.88 116.67 121.57 1hfn s ASP 9 Ca 0.70 2.20 0.06 0.00 0.43 0.00 0.00 52.55 55.93 1hfn s ASP 9 Cb -0.06 -2.54 0.51 0.00 -0.30 0.00 0.00 42.92 40.53 1hfn s ASP 9 CO 0.50 -0.88 1.75 0.50 -0.17 0.00 0.00 175.17 176.88 1hfn h LYS 10 N 9.06 0.32 0.00 4.34 1.63 -1.99 -2.23 116.57 127.70 1hfn h LYS 10 Ca -0.38 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1hfn h LYS 10 Cb 1.17 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1hfn h LYS 10 CO 0.95 0.59 0.00 0.00 -3.45 0.00 0.00 179.45 177.54 1hfn h LEU 13 N 3.18 0.45 0.00 0.00 3.38 -1.87 -3.45 115.31 117.00 1hfn h LEU 13 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1hfn h LEU 13 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1hfn h LEU 13 CO 0.00 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.68 1hfn n GLY 14 N -0.85 6.55 3.43 0.83 0.00 -1.26 -5.00 105.19 108.90 1hfn n GLY 14 Ca 0.01 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 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 1.24 0.91 0.28 1.61 1.51 -1.26 -4.86 117.35 116.78 1hfn s TYR 15 Ca 0.00 -1.16 -0.02 0.00 -1.01 0.00 0.00 57.07 54.88 1hfn s TYR 15 Cb 0.00 -0.16 0.42 0.00 -0.11 0.00 0.00 41.96 42.11 1hfn s TYR 15 CO 0.00 -0.94 1.91 0.37 -1.11 0.00 0.00 175.55 175.78 1hfn h GLN 16 N 2.29 1.13 -0.18 -0.62 -0.00 -0.20 -3.46 115.11 114.07 1hfn h GLN 16 Ca -0.29 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.21 1hfn h GLN 16 Cb 1.25 -0.26 -0.03 0.00 0.00 0.00 0.00 27.48 28.44 1hfn h GLN 16 CO 0.41 0.75 -0.07 1.17 0.00 0.00 0.00 178.83 181.09 1hfn n LYS 17 N -4.46 -1.40 -3.80 1.69 4.81 -1.26 -4.96 118.16 108.77 1hfn n LYS 17 Ca 0.14 0.54 -0.12 0.00 -0.87 0.00 0.00 58.31 57.99 1hfn n LYS 17 Cb 0.14 -4.67 -0.11 0.00 0.02 0.00 0.00 35.03 30.41 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 -1.94 0.42 -0.07 1.64 1.81 -1.26 -5.14 118.95 114.40 1hfn s ARG 18 Ca 0.00 0.04 -0.26 0.00 -1.72 0.00 0.00 55.73 53.78 1hfn s ARG 18 Cb 0.00 0.19 -0.03 0.00 -0.45 0.00 0.00 34.95 34.66 1hfn s ARG 18 CO 0.00 -0.09 0.85 -1.25 -0.68 0.00 0.00 175.30 174.13 1hfn s PRO 19 N -0.57 4.44 0.18 3.54 0.04 -1.26 -5.06 135.00 136.30 1hfn s PRO 19 Ca -0.07 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.14 1hfn s PRO 19 Cb -0.04 -3.49 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1hfn s PRO 19 CO 0.01 -0.10 0.22 -0.51 0.04 0.00 0.00 177.00 176.67 1hfn s LEU 20 N 1.30 4.07 0.05 -3.56 1.43 -1.26 -5.09 118.68 115.61 1hfn s LEU 20 Ca 0.43 -0.01 -0.28 0.00 -1.03 0.00 0.00 54.13 53.25 1hfn s LEU 20 Cb -0.18 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.34 1hfn s LEU 20 CO 0.20 0.03 0.88 -2.16 0.23 0.00 0.00 176.35 175.53 1hfn s PRO 21 N -3.33 4.58 0.24 1.29 0.04 -1.26 -4.93 135.00 131.62 1hfn s PRO 21 Ca 0.33 1.26 0.21 0.00 0.04 0.00 0.00 61.00 62.84 1hfn s PRO 21 Cb -0.10 -3.40 0.95 0.00 0.04 0.00 0.00 34.50 31.99 1hfn s PRO 21 CO 0.26 0.17 1.63 0.94 0.04 0.00 0.00 177.00 180.04 1hfn n GLN 22 N 3.12 0.15 -0.08 4.56 0.00 -1.26 -2.71 117.38 121.16 1hfn n GLN 22 Ca 0.01 0.48 0.17 0.00 -0.00 0.00 0.00 57.00 57.66 1hfn n GLN 22 Cb 0.50 -1.84 0.58 0.00 0.00 0.00 0.00 30.24 29.48 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 0.79 0.00 1.69 3.04 -2.03 -2.46 116.25 117.28 1hfn h VAL 23 Ca 0.00 -0.08 -0.29 0.00 -1.01 0.00 0.00 66.70 65.32 1hfn h VAL 23 Cb 0.22 0.53 -0.05 0.00 -2.01 0.00 0.00 31.29 29.97 1hfn h VAL 23 CO 0.00 0.04 -2.10 0.00 -1.01 0.00 0.00 177.57 174.51 1hfn n LEU 24 N -4.43 0.45 -4.66 3.16 -0.00 -1.10 -5.00 117.00 105.41 1hfn n LEU 24 Ca 0.12 -0.02 -0.38 0.00 -0.00 0.00 0.00 56.01 55.73 1hfn n LEU 24 Cb 0.53 0.23 0.06 0.00 -0.00 0.00 0.00 43.42 44.24 1hfn n LEU 24 CO 0.35 0.46 0.68 -0.11 -0.00 0.00 0.00 177.39 178.77 1hfn n LEU 25 N -2.66 4.53 -0.00 1.47 7.94 -0.93 -0.65 117.00 126.69 1hfn n LEU 25 Ca -0.27 0.83 -0.01 0.00 -1.11 0.00 0.00 56.01 55.45 1hfn n LEU 25 Cb 1.00 -1.45 -0.00 0.00 0.53 0.00 0.00 43.42 43.49 1hfn n LEU 25 CO 0.32 -1.51 -0.05 -0.24 -1.11 0.00 0.00 177.39 174.79 1hfn n SER 26 N -1.12 0.31 -1.09 1.96 2.88 -1.08 -4.46 113.62 111.02 1hfn n SER 26 Ca 0.14 0.05 -0.01 0.00 -1.33 0.00 0.00 58.87 57.72 1hfn n SER 26 Cb 0.47 -0.25 -0.00 0.00 -0.75 0.00 0.00 64.21 63.68 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 -2.79 -0.08 -3.88 -3.46 3.41 -0.73 -4.80 113.62 101.28 1hfn n SER 27 Ca -0.01 -1.09 -0.09 0.00 -0.26 0.00 0.00 58.87 57.42 1hfn n SER 27 Cb 0.04 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 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 -6.01 0.23 -0.13 7.33 1.48 -1.26 0.56 118.94 121.14 1hfn s TRP 28 Ca 0.01 -0.60 -0.12 0.00 -1.06 0.00 0.00 56.10 54.33 1hfn s TRP 28 Cb -0.00 0.02 0.04 0.00 -1.16 0.00 0.00 33.47 32.37 1hfn s TRP 28 CO 0.01 -0.70 0.36 1.52 -4.06 0.00 0.00 176.95 174.07 1hfn s TYR 29 N -3.92 -0.40 0.17 1.66 -0.85 -1.00 0.10 117.35 113.12 1hfn s TYR 29 Ca 0.12 0.97 -0.28 0.00 -0.52 0.00 0.00 57.07 57.36 1hfn s TYR 29 Cb 0.03 0.14 -0.08 0.00 0.38 0.00 0.00 41.96 42.43 1hfn s TYR 29 CO -0.04 -0.20 0.89 -1.25 -1.52 0.00 0.00 175.55 173.43 1hfn s PRO 30 N 0.30 4.71 0.59 -3.49 0.04 -1.26 -2.09 135.00 133.80 1hfn s PRO 30 Ca -0.01 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.45 1hfn s PRO 30 Cb -0.03 -3.31 0.08 0.00 0.04 0.00 0.00 34.50 31.29 1hfn s PRO 30 CO -0.01 0.44 0.81 -0.08 0.04 0.00 0.00 177.00 178.20 1hfn s THR 31 N -0.78 2.29 0.34 1.26 -1.32 -1.13 -4.98 115.64 111.32 1hfn s THR 31 Ca 0.41 -0.88 -0.29 0.00 -1.21 0.00 0.00 61.69 59.72 1hfn s THR 31 Cb -0.24 -2.41 -0.11 0.00 -1.51 0.00 0.00 72.50 68.22 1hfn s THR 31 CO 0.29 0.00 1.53 -0.94 -2.21 0.00 0.00 174.62 173.30 1hfn s SER 32 N -4.63 6.36 -0.45 8.08 1.04 -1.26 -4.81 113.70 118.03 1hfn s SER 32 Ca 0.62 3.00 0.04 0.00 0.48 0.00 0.00 55.95 60.08 1hfn s SER 32 Cb -0.06 -2.65 0.65 0.00 0.10 0.00 0.00 66.02 64.05 1hfn s SER 32 CO 0.39 -0.89 1.91 0.00 0.98 0.00 0.00 173.24 175.63 1hfn n GLN 33 N 1.26 2.25 0.01 4.02 6.02 -1.26 -4.31 117.38 125.37 1hfn n GLN 33 Ca 0.04 -2.96 -0.08 0.00 -0.01 0.00 0.00 57.00 53.99 1hfn n GLN 33 Cb 0.38 -2.16 -0.13 0.00 1.02 0.00 0.00 30.24 29.35 1hfn n GLN 33 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1hfn h LEU 34 N 1.05 0.02 0.00 1.08 3.38 -2.01 -3.47 115.31 115.36 1hfn h LEU 34 Ca 0.63 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.46 1hfn h LEU 34 Cb 2.74 -0.01 0.06 0.00 0.09 0.00 0.00 40.66 43.55 1hfn h LEU 34 CO 1.11 1.03 -0.05 0.00 0.09 0.00 0.00 178.44 180.62 1hfn h SER 36 N -2.47 0.17 -2.34 0.00 0.87 -1.96 -3.42 113.55 104.39 1hfn h SER 36 Ca -0.11 -0.22 -0.53 0.00 -1.23 0.00 0.00 61.79 59.69 1hfn h SER 36 Cb 0.38 -0.05 -0.36 0.00 -0.44 0.00 0.00 62.40 61.93 1hfn h SER 36 CO 0.07 1.19 -0.84 -1.59 -0.53 0.00 0.00 176.83 175.12 1hfn s LYS 37 N -2.65 0.68 0.81 2.24 0.00 -1.26 -5.15 119.74 114.41 1hfn s LYS 37 Ca -0.04 -1.45 -0.11 0.00 0.00 0.00 0.00 55.97 54.37 1hfn s LYS 37 Cb 0.08 -1.18 0.10 0.00 0.00 0.00 0.00 37.83 36.84 1hfn s LYS 37 CO 0.84 -1.26 1.15 -1.25 0.00 0.00 0.00 175.35 174.82 1hfn s PRO 38 N 0.85 1.72 0.00 1.78 0.04 -1.26 -4.63 135.00 133.50 1hfn s PRO 38 Ca 0.22 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.08 1hfn s PRO 38 Cb -0.13 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1hfn s PRO 38 CO -0.06 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 175.73 1hfn n GLY 39 N -3.27 2.73 2.88 0.56 0.00 -1.26 -4.94 105.19 101.89 1hfn n GLY 39 Ca 0.10 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.31 0.08 -0.36 1.61 1.01 -0.71 -2.85 120.40 118.87 1hfn s VAL 40 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 1hfn s VAL 40 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.28 1hfn s VAL 40 CO 0.00 0.03 0.27 -0.63 0.00 0.00 0.00 175.10 174.77 1hfn s ILE 41 N 0.06 5.27 -0.12 2.22 -1.09 -0.89 -1.22 121.20 125.43 1hfn s ILE 41 Ca -0.00 -0.29 -0.28 0.00 -2.23 0.00 0.00 60.65 57.84 1hfn s ILE 41 Cb -0.01 -3.78 -0.01 0.00 -1.58 0.00 0.00 42.46 37.07 1hfn s ILE 41 CO -0.00 -0.09 0.96 -0.36 -1.23 0.00 0.00 174.94 174.21 1hfn s PHE 42 N 1.75 3.49 -0.59 3.97 0.40 -0.56 -2.36 117.98 124.07 1hfn s PHE 42 Ca 0.06 1.51 -0.17 0.00 -0.60 0.00 0.00 56.93 57.73 1hfn s PHE 42 Cb -0.18 -3.14 0.12 0.00 0.51 0.00 0.00 43.02 40.34 1hfn s PHE 42 CO 0.11 -0.22 0.64 -0.51 0.70 0.00 0.00 175.22 175.93 1hfn s LEU 43 N 2.01 5.77 1.06 -0.37 1.43 0.19 -1.90 118.68 126.88 1hfn s LEU 43 Ca 0.46 -1.66 -0.12 0.00 -1.03 0.00 0.00 54.13 51.78 1hfn s LEU 43 Cb -0.18 -2.26 0.23 0.00 0.03 0.00 0.00 46.19 44.00 1hfn s LEU 43 CO 0.17 -0.99 1.06 0.42 0.23 0.00 0.00 176.35 177.24 1hfn s THR 44 N 2.13 2.13 0.07 5.49 -4.23 -1.14 -1.78 115.64 118.31 1hfn s THR 44 Ca 0.09 0.04 -0.31 0.00 -1.18 0.00 0.00 61.69 60.33 1hfn s THR 44 Cb -0.25 -2.23 -0.18 0.00 1.34 0.00 0.00 72.50 71.17 1hfn s THR 44 CO 0.04 -0.06 1.61 0.11 -0.54 0.00 0.00 174.62 175.78 1hfn h LYS 45 N -2.25 -0.73 0.00 3.99 1.57 -1.11 -3.38 116.57 114.66 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 1.32 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1hfn h LYS 45 CO 0.51 -0.48 0.00 -2.13 -0.57 0.00 0.00 179.45 176.78 1hfn n ARG 46 N -5.41 -0.52 0.00 3.15 0.63 -1.26 -5.00 116.66 108.25 1hfn n ARG 46 Ca -0.12 -0.27 0.00 0.00 -0.92 0.00 0.00 57.85 56.53 1hfn n ARG 46 Cb 0.32 -0.77 0.00 0.00 0.45 0.00 0.00 32.46 32.46 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 -0.00 0.88 0.22 5.14 0.00 -1.26 -5.12 105.19 105.05 1hfn n GLY 47 Ca 0.00 -0.02 -0.01 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 0.06 -2.86 1.61 1.74 -1.26 -4.92 116.66 111.03 1hfn n ARG 48 Ca 0.00 -0.16 -0.33 0.00 -0.77 0.00 0.00 57.85 56.59 1hfn n ARG 48 Cb 0.00 0.17 -0.07 0.00 -1.02 0.00 0.00 32.46 31.54 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 -2.03 4.19 -0.12 5.56 1.11 -1.26 -2.89 119.66 124.22 1hfn s GLN 49 Ca 0.01 1.05 -0.02 0.00 0.01 0.00 0.00 55.36 56.42 1hfn s GLN 49 Cb -0.00 -2.21 0.04 0.00 -1.01 0.00 0.00 33.01 29.82 1hfn s GLN 49 CO 0.01 -0.01 0.01 0.08 0.01 0.00 0.00 175.29 175.39 1hfn s VAL 50 N -2.16 0.47 -0.78 1.09 1.01 -0.80 -4.88 120.40 114.35 1hfn s VAL 50 Ca 0.61 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 62.16 1hfn s VAL 50 Cb -0.09 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.54 1hfn s VAL 50 CO 0.14 0.08 1.48 0.00 0.00 0.00 0.00 175.10 176.80 1hfn s ALA 52 N 6.61 2.57 -0.12 0.00 0.00 -0.35 0.59 121.76 131.06 1hfn s ALA 52 Ca 0.46 -1.34 -0.15 0.00 0.00 0.00 0.00 51.96 50.93 1hfn s ALA 52 Cb -0.07 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 1hfn s ALA 52 CO 0.10 0.57 0.37 -0.51 0.00 0.00 0.00 175.76 176.29 1hfn s ASP 53 N -1.93 6.58 0.52 0.00 1.01 -1.26 -1.74 116.67 119.84 1hfn s ASP 53 Ca 0.16 0.68 0.17 0.00 0.71 0.00 0.00 52.55 54.27 1hfn s ASP 53 Cb -0.10 -2.22 1.29 0.00 1.01 0.00 0.00 42.92 42.89 1hfn s ASP 53 CO 0.08 0.11 2.15 0.07 0.21 0.00 0.00 175.17 177.79 1hfn h LYS 54 N 6.32 0.00 -0.02 8.23 2.10 -1.95 -0.48 116.57 130.78 1hfn h LYS 54 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1hfn h LYS 54 Cb 1.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1hfn h LYS 54 CO 0.73 0.01 0.02 0.77 -2.00 0.00 0.00 179.45 178.98 1hfn h SER 55 N 0.00 0.00 -1.95 7.07 0.02 -1.99 -3.40 113.55 113.29 1hfn h SER 55 Ca -0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1hfn h SER 55 Cb 0.01 0.00 0.11 0.00 0.14 0.00 0.00 62.40 62.67 1hfn h SER 55 CO 0.00 0.00 -0.09 0.29 -1.14 0.00 0.00 176.83 175.89 1hfn n LYS 56 N -3.75 -2.91 -0.08 3.45 4.76 -0.19 -5.00 118.16 114.44 1hfn n LYS 56 Ca -0.03 -0.77 -0.14 0.00 -2.87 0.00 0.00 58.31 54.50 1hfn n LYS 56 Cb 0.10 -1.10 -0.06 0.00 -1.84 0.00 0.00 35.03 32.13 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 -3.74 1.85 0.17 4.39 9.92 -1.26 -4.23 116.55 123.65 1hfn n ASP 57 Ca 0.07 0.08 0.02 0.00 -0.53 0.00 0.00 54.79 54.43 1hfn n ASP 57 Cb 0.32 -0.37 0.30 0.00 -0.64 0.00 0.00 41.12 40.73 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 -0.33 0.00 -0.10 1.24 5.08 -1.94 -2.65 115.95 117.25 1hfn h TRP 58 Ca -0.37 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.45 1hfn h TRP 58 Cb 1.42 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.57 1hfn h TRP 58 CO -0.02 0.45 -0.56 0.28 -1.28 0.00 0.00 178.44 177.31 1hfn h VAL 59 N 0.00 1.36 -0.38 0.12 2.07 -1.85 -2.58 116.25 115.00 1hfn h VAL 59 Ca -0.00 -1.88 -0.06 0.00 0.82 0.00 0.00 66.70 65.58 1hfn h VAL 59 Cb 0.84 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1hfn h VAL 59 CO 0.06 0.56 0.02 0.50 0.02 0.00 0.00 177.57 178.73 1hfn h LYS 60 N 0.22 0.66 -0.50 1.57 3.64 -1.65 -0.83 116.57 119.68 1hfn h LYS 60 Ca 0.00 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1hfn h LYS 60 Cb 1.06 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1hfn h LYS 60 CO 0.09 0.75 0.30 0.87 -2.27 0.00 0.00 179.45 179.19 1hfn h LYS 61 N 0.49 0.68 -0.46 1.90 1.57 -1.41 -2.46 116.57 116.88 1hfn h LYS 61 Ca 0.11 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1hfn h LYS 61 Cb 0.44 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1hfn h LYS 61 CO 0.02 0.50 0.27 -0.07 -0.57 0.00 0.00 179.45 179.59 1hfn h LEU 62 N 0.67 0.56 -1.54 2.94 3.38 -1.33 0.10 115.31 120.10 1hfn h LEU 62 Ca 0.18 -0.07 0.24 0.00 0.09 0.00 0.00 57.88 58.33 1hfn h LEU 62 Cb -0.01 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 1hfn h LEU 62 CO -0.03 0.47 0.65 0.24 0.09 0.00 0.00 178.44 179.85 1hfn h MET 63 N 0.61 0.32 0.01 1.13 2.86 -0.71 1.00 114.93 120.15 1hfn h MET 63 Ca 0.16 -0.02 -0.27 0.00 -2.06 0.00 0.00 59.70 57.51 1hfn h MET 63 Cb 0.02 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1hfn h MET 63 CO -0.03 0.21 -1.48 1.96 1.06 0.00 0.00 176.91 178.63 1hfn h GLN 64 N 0.33 0.03 -0.03 1.72 4.20 -0.95 -3.34 115.11 117.07 1hfn h GLN 64 Ca 0.52 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 59.02 1hfn h GLN 64 Cb 1.44 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 1hfn h GLN 64 CO -0.19 0.71 -0.72 1.96 -0.67 0.00 0.00 178.83 179.92 1hfn h GLN 65 N 0.01 0.17 -6.69 1.46 4.20 0.20 -3.45 115.11 111.02 1hfn h GLN 65 Ca -0.20 -0.15 -0.67 0.00 0.06 0.00 0.00 58.65 57.70 1hfn h GLN 65 Cb 1.94 0.03 -0.19 0.00 0.30 0.00 0.00 27.48 29.57 1hfn h GLN 65 CO 0.10 0.82 -0.81 -0.51 -0.67 0.00 0.00 178.83 177.76 1hfn s LEU 66 N -7.64 2.59 0.00 1.46 1.43 0.31 -5.06 118.68 111.77 1hfn s LEU 66 Ca -0.03 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1hfn s LEU 66 Cb 0.11 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1hfn s LEU 66 CO 0.80 0.15 0.03 -0.81 0.23 0.00 0.00 176.35 176.76 1hfn n PRO 67 N 0.55 0.00 0.00 1.29 -0.04 -1.26 -4.60 135.00 130.93 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 0.54 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 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 -0.24 0.00 -3.11 0.52 3.14 -1.26 -4.76 118.33 112.62 1hfn n VAL 68 Ca 0.00 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1hfn n VAL 68 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1hfn n VAL 68 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1hfn n THR 69 N -0.09 -2.08 0.13 1.55 -2.24 0.29 -4.81 114.28 107.02 1hfn n THR 69 Ca 0.00 0.36 0.06 0.00 -2.27 0.00 0.00 64.05 62.20 1hfn n THR 69 Cb 0.00 -2.96 0.52 0.00 -2.10 0.00 0.00 70.33 65.79 1hfn n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hfn h ALA 70 N 4.32 1.84 0.00 6.98 0.00 -1.91 -3.49 119.26 126.99 1hfn h ALA 70 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hfn h ALA 70 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1hfn h ALA 70 CO 0.00 0.15 0.00 -2.13 0.00 0.00 0.00 179.25 177.27