#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfn h GLY 2 N 0.00 -0.04 -5.03 -3.96 0.00 -2.15 -3.49 103.07 88.40 1hfn h GLY 2 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1hfn h GLY 2 CO 0.00 -0.01 -1.16 0.00 0.00 0.00 0.00 176.54 175.37 1hfn n ALA 3 N -2.04 -3.56 -1.21 3.60 0.00 -1.26 -4.94 120.51 111.11 1hfn n ALA 3 Ca -0.00 1.08 -0.33 0.00 0.00 0.00 0.00 53.44 54.18 1hfn n ALA 3 Cb 0.01 -2.13 0.11 0.00 0.00 0.00 0.00 19.45 17.44 1hfn n ALA 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hfn s SER 4 N -1.30 3.93 1.10 0.00 0.01 -1.26 -4.98 113.70 111.20 1hfn s SER 4 Ca -0.09 2.29 -0.12 0.00 1.31 0.00 0.00 55.95 59.34 1hfn s SER 4 Cb 0.01 -2.58 0.25 0.00 0.21 0.00 0.00 66.02 63.90 1hfn s SER 4 CO 0.77 -2.44 1.06 -1.66 0.41 0.00 0.00 173.24 171.38 1hfn s TRP 5 N -2.18 1.51 0.00 2.43 1.48 -1.26 -4.94 118.94 115.98 1hfn s TRP 5 Ca 0.72 1.27 0.00 0.00 -1.06 0.00 0.00 56.10 57.03 1hfn s TRP 5 Cb -0.27 -3.15 0.00 0.00 -1.16 0.00 0.00 33.47 28.89 1hfn s TRP 5 CO 0.49 -3.55 0.00 0.72 -4.06 0.00 0.00 176.95 170.55 1hfn n HIS 6 N -4.70 -0.94 -3.25 1.66 8.25 -1.26 -5.07 115.22 109.92 1hfn n HIS 6 Ca 0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.38 1hfn n HIS 6 Cb 0.54 0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.79 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 -1.49 0.77 -0.92 -0.41 0.52 -1.26 -5.09 118.95 111.07 1hfn s ARG 7 Ca 0.00 -0.92 -0.23 0.00 -0.52 0.00 0.00 55.73 54.06 1hfn s ARG 7 Cb 0.00 -0.54 0.06 0.00 0.52 0.00 0.00 34.95 34.99 1hfn s ARG 7 CO 0.00 -1.24 1.33 -1.25 0.02 0.00 0.00 175.30 174.16 1hfn s PRO 8 N 1.26 3.47 -1.08 3.54 0.04 -1.26 -4.93 135.00 136.05 1hfn s PRO 8 Ca 0.21 -1.02 -0.24 0.00 0.04 0.00 0.00 61.00 59.99 1hfn s PRO 8 Cb -0.09 -4.97 -0.10 0.00 0.04 0.00 0.00 34.50 29.39 1hfn s PRO 8 CO -0.06 -2.10 1.99 -0.51 0.04 0.00 0.00 177.00 176.36 1hfn s ASP 9 N 4.42 4.80 0.03 6.66 1.01 -1.26 -3.44 116.67 128.89 1hfn s ASP 9 Ca 0.40 -1.22 0.00 0.00 0.71 0.00 0.00 52.55 52.44 1hfn s ASP 9 Cb -0.04 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1hfn s ASP 9 CO -0.03 -3.24 0.00 1.17 0.21 0.00 0.00 175.17 173.27 1hfn n LYS 10 N 8.45 0.00 -3.17 8.23 3.00 -1.26 -5.03 118.16 128.38 1hfn n LYS 10 Ca 0.43 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.32 1hfn n LYS 10 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.49 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 6.54 0.29-10.79 0.00 3.38 -1.94 -3.45 115.31 109.34 1hfn h LEU 13 Ca -0.43 -0.36 -0.45 0.00 0.09 0.00 0.00 57.88 56.72 1hfn h LEU 13 Cb 1.20 -0.10 0.14 0.00 0.09 0.00 0.00 40.66 42.00 1hfn h LEU 13 CO 0.92 1.29 0.37 -0.83 0.09 0.00 0.00 178.44 180.28 1hfn s GLY 14 N -4.82 1.76 0.27 0.83 0.00 -1.26 -5.08 107.32 99.02 1hfn s GLY 14 Ca -0.05 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.44 1hfn s GLY 14 CO 0.85 -0.53 0.33 -1.72 0.00 0.00 0.00 173.10 172.04 1hfn n TYR 15 N -3.57 -1.05 0.11 1.90 4.02 -1.26 -4.81 117.16 112.50 1hfn n TYR 15 Ca 0.15 -1.90 -0.13 0.00 -0.01 0.00 0.00 57.90 56.00 1hfn n TYR 15 Cb 0.60 0.37 -0.07 0.00 -0.02 0.00 0.00 39.34 40.21 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 -0.20 0.00 -0.72 5.75 -0.77 -3.47 115.11 115.71 1hfn h GLN 16 Ca -0.20 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1hfn h GLN 16 Cb 0.92 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.51 1hfn h GLN 16 CO 0.28 -0.13 0.00 1.17 -2.65 0.00 0.00 178.83 177.50 1hfn n LYS 17 N -5.18 0.00 -4.12 1.69 4.81 -1.26 -4.97 118.16 109.14 1hfn n LYS 17 Ca -0.08 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.09 1hfn n LYS 17 Cb 0.11 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.10 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 2.74 0.08 1.64 1.70 -1.26 -5.10 118.95 118.74 1hfn s ARG 18 Ca 0.00 -0.91 -0.26 0.00 -0.47 0.00 0.00 55.73 54.08 1hfn s ARG 18 Cb 0.00 -2.57 -0.06 0.00 -0.57 0.00 0.00 34.95 31.75 1hfn s ARG 18 CO 0.00 0.49 0.82 -1.25 -1.08 0.00 0.00 175.30 174.28 1hfn s PRO 19 N -2.94 4.56 0.14 3.89 0.04 -1.26 -5.07 135.00 134.36 1hfn s PRO 19 Ca 0.29 1.18 0.06 0.00 0.04 0.00 0.00 61.00 62.57 1hfn s PRO 19 Cb -0.10 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1hfn s PRO 19 CO 0.22 0.30 0.03 -0.51 0.04 0.00 0.00 177.00 177.08 1hfn s LEU 20 N -0.18 3.47 0.06 -3.56 1.43 -1.26 -5.11 118.68 113.54 1hfn s LEU 20 Ca 0.40 -0.26 -0.27 0.00 -1.03 0.00 0.00 54.13 52.97 1hfn s LEU 20 Cb -0.22 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 1hfn s LEU 20 CO 0.25 0.11 0.84 -2.16 0.23 0.00 0.00 176.35 175.63 1hfn s PRO 21 N -2.75 4.57 0.23 1.29 0.04 -1.26 -4.94 135.00 132.18 1hfn s PRO 21 Ca 0.28 1.21 0.20 0.00 0.04 0.00 0.00 61.00 62.73 1hfn s PRO 21 Cb -0.10 -3.38 0.94 0.00 0.04 0.00 0.00 34.50 32.00 1hfn s PRO 21 CO 0.19 0.23 1.62 0.94 0.04 0.00 0.00 177.00 180.03 1hfn n GLN 22 N 2.91 0.15 -0.17 4.56 7.27 -1.26 -2.81 117.38 128.02 1hfn n GLN 22 Ca -0.00 0.47 0.18 0.00 0.07 0.00 0.00 57.00 57.73 1hfn n GLN 22 Cb 0.50 -1.84 0.55 0.00 2.41 0.00 0.00 30.24 31.86 1hfn n GLN 22 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 1hfn h VAL 23 N 0.00 0.73 0.00 1.69 3.04 -2.03 -2.24 116.25 117.44 1hfn h VAL 23 Ca 0.00 -0.11 -0.33 0.00 -1.01 0.00 0.00 66.70 65.25 1hfn h VAL 23 Cb 0.22 0.38 -0.06 0.00 -2.01 0.00 0.00 31.29 29.82 1hfn h VAL 23 CO 0.00 0.06 -2.24 0.00 -1.01 0.00 0.00 177.57 174.38 1hfn n LEU 24 N -4.46 0.67 -4.65 3.16 -0.00 -1.12 -5.00 117.00 105.60 1hfn n LEU 24 Ca 0.16 -0.03 -0.36 0.00 -0.00 0.00 0.00 56.01 55.78 1hfn n LEU 24 Cb 0.63 0.16 0.08 0.00 -0.00 0.00 0.00 43.42 44.29 1hfn n LEU 24 CO 0.33 0.54 0.66 -0.11 -0.00 0.00 0.00 177.39 178.81 1hfn n LEU 25 N -2.77 4.34 0.00 1.47 7.94 -0.84 -1.13 117.00 126.00 1hfn n LEU 25 Ca -0.32 0.72 -0.01 0.00 -1.11 0.00 0.00 56.01 55.30 1hfn n LEU 25 Cb 1.05 -1.46 -0.00 0.00 0.53 0.00 0.00 43.42 43.54 1hfn n LEU 25 CO 0.35 -1.69 -0.04 -0.24 -1.11 0.00 0.00 177.39 174.66 1hfn n SER 26 N -1.77 0.25 -0.50 1.96 2.88 -1.13 -4.42 113.62 110.89 1hfn n SER 26 Ca 0.14 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1hfn n SER 26 Cb 0.49 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 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 -2.73 0.00 -3.71 -3.46 3.41 -0.79 -4.80 113.62 101.53 1hfn n SER 27 Ca -0.01 -0.50 -0.13 0.00 -0.26 0.00 0.00 58.87 57.97 1hfn n SER 27 Cb 0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.89 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 -3.54 -0.51 -0.03 7.33 1.48 -1.26 -0.91 118.94 121.50 1hfn s TRP 28 Ca 0.00 1.23 0.06 0.00 -1.06 0.00 0.00 56.10 56.33 1hfn s TRP 28 Cb 0.00 0.18 -0.01 0.00 -1.16 0.00 0.00 33.47 32.48 1hfn s TRP 28 CO 0.00 -0.26 -0.21 1.52 -4.06 0.00 0.00 176.95 173.93 1hfn s TYR 29 N 0.16 1.99 0.43 1.66 1.13 0.00 -2.76 117.35 119.96 1hfn s TYR 29 Ca -0.01 -0.45 -0.17 0.00 -1.41 0.00 0.00 57.07 55.03 1hfn s TYR 29 Cb -0.03 -1.29 -0.09 0.00 -1.10 0.00 0.00 41.96 39.44 1hfn s TYR 29 CO 0.01 -0.09 0.89 -1.25 -2.51 0.00 0.00 175.55 172.60 1hfn s PRO 30 N -0.35 4.04 0.54 -3.49 0.04 -1.26 -1.61 135.00 132.90 1hfn s PRO 30 Ca 0.04 0.89 0.09 0.00 0.04 0.00 0.00 61.00 62.05 1hfn s PRO 30 Cb -0.10 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 32.25 1hfn s PRO 30 CO 0.00 -0.06 0.66 -0.08 0.04 0.00 0.00 177.00 177.57 1hfn s THR 31 N -2.29 2.21 0.48 1.26 -1.32 -1.16 -4.92 115.64 109.89 1hfn s THR 31 Ca 0.58 -1.11 -0.23 0.00 -1.21 0.00 0.00 61.69 59.72 1hfn s THR 31 Cb -0.10 -2.32 -0.07 0.00 -1.51 0.00 0.00 72.50 68.50 1hfn s THR 31 CO 0.22 0.00 1.24 -0.44 -2.21 0.00 0.00 174.62 173.42 1hfn s SER 32 N -4.52 5.91 -0.37 8.08 0.01 -1.26 -4.78 113.70 116.77 1hfn s SER 32 Ca 0.55 2.48 0.07 0.00 1.31 0.00 0.00 55.95 60.36 1hfn s SER 32 Cb -0.06 -2.62 0.70 0.00 0.21 0.00 0.00 66.02 64.26 1hfn s SER 32 CO 0.34 -1.11 1.83 0.00 0.41 0.00 0.00 173.24 174.71 1hfn n GLN 33 N -0.60 2.97 -2.25 12.44 10.64 -1.26 -4.43 117.38 134.89 1hfn n GLN 33 Ca 0.08 -3.06 -0.26 0.00 -1.83 0.00 0.00 57.00 51.93 1hfn n GLN 33 Cb 0.47 -2.17 0.01 0.00 -0.86 0.00 0.00 30.24 27.69 1hfn n GLN 33 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1hfn n LEU 34 N -0.65 4.88 0.00 2.61 7.99 -1.26 -4.61 117.00 125.96 1hfn n LEU 34 Ca 0.48 -4.99 0.00 0.00 -0.01 0.00 0.00 56.01 51.49 1hfn n LEU 34 Cb 1.48 -0.42 0.00 0.00 -0.11 0.00 0.00 43.42 44.38 1hfn n LEU 34 CO 0.49 2.17 0.25 0.00 -1.51 0.00 0.00 177.39 178.79 1hfn n SER 36 N -0.11 -5.10 -2.69 0.00 3.41 -1.26 -4.76 113.62 103.11 1hfn n SER 36 Ca 0.00 0.44 -0.06 0.00 -0.26 0.00 0.00 58.87 58.99 1hfn n SER 36 Cb 0.34 -4.41 0.09 0.00 -0.26 0.00 0.00 64.21 59.97 1hfn n SER 36 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hfn n LYS 37 N -2.02 0.44 -0.08 4.33 4.76 -1.26 -5.15 118.16 119.18 1hfn n LYS 37 Ca -0.18 -1.15 0.00 0.00 -2.87 0.00 0.00 58.31 54.12 1hfn n LYS 37 Cb 0.62 -0.60 0.00 0.00 -1.84 0.00 0.00 35.03 33.21 1hfn n LYS 37 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1hfn n PRO 38 N 0.96 0.44 0.00 1.97 -0.04 -1.26 -4.54 135.00 132.53 1hfn n PRO 38 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1hfn n PRO 38 Cb 0.71 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.17 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 -0.25 3.28 0.55 0.00 -1.26 -4.99 105.19 107.51 1hfn n GLY 39 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.00 -0.14 1.61 1.01 -1.00 -2.99 120.40 114.89 1hfn s VAL 40 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 1hfn s VAL 40 Cb 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1hfn s VAL 40 CO 0.00 0.00 0.12 -0.63 0.00 0.00 0.00 175.10 174.59 1hfn s ILE 41 N 0.24 5.36 -0.25 2.22 1.09 -0.63 0.50 121.20 129.73 1hfn s ILE 41 Ca -0.00 0.16 -0.11 0.00 -1.10 0.00 0.00 60.65 59.60 1hfn s ILE 41 Cb -0.03 -3.36 -0.05 0.00 -1.06 0.00 0.00 42.46 37.96 1hfn s ILE 41 CO 0.00 0.56 0.18 -0.36 -0.10 0.00 0.00 174.94 175.22 1hfn s PHE 42 N -0.59 3.29 -0.55 3.97 0.40 0.26 -0.82 117.98 123.95 1hfn s PHE 42 Ca 0.12 0.22 -0.17 0.00 -0.60 0.00 0.00 56.93 56.50 1hfn s PHE 42 Cb -0.12 -2.31 0.11 0.00 0.51 0.00 0.00 43.02 41.22 1hfn s PHE 42 CO 0.02 0.00 0.55 -0.51 0.70 0.00 0.00 175.22 175.99 1hfn s LEU 43 N 1.25 5.84 1.17 -0.37 1.43 -0.08 -0.88 118.68 127.04 1hfn s LEU 43 Ca 0.08 -1.60 -0.13 0.00 -1.03 0.00 0.00 54.13 51.45 1hfn s LEU 43 Cb -0.14 -2.24 0.29 0.00 0.03 0.00 0.00 46.19 44.12 1hfn s LEU 43 CO 0.06 -0.91 1.03 0.42 0.23 0.00 0.00 176.35 177.17 1hfn s THR 44 N 1.97 1.99 0.05 5.49 -4.23 -1.05 -1.88 115.64 117.98 1hfn s THR 44 Ca 0.06 0.00 -0.32 0.00 -1.18 0.00 0.00 61.69 60.25 1hfn s THR 44 Cb -0.27 -2.10 -0.18 0.00 1.34 0.00 0.00 72.50 71.29 1hfn s THR 44 CO 0.05 0.00 1.50 0.11 -0.54 0.00 0.00 174.62 175.74 1hfn h LYS 45 N -2.64 -0.92 0.00 3.99 1.57 -1.34 -3.39 116.57 113.84 1hfn h LYS 45 Ca -0.62 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1hfn h LYS 45 Cb 1.34 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.86 1hfn h LYS 45 CO 0.51 -0.59 0.00 -2.13 -0.57 0.00 0.00 179.45 176.67 1hfn n ARG 46 N -5.47 -0.15 0.00 3.15 0.63 -1.26 -4.99 116.66 108.56 1hfn n ARG 46 Ca -0.14 -0.27 0.00 0.00 -0.92 0.00 0.00 57.85 56.52 1hfn n ARG 46 Cb 0.39 -0.75 0.00 0.00 0.45 0.00 0.00 32.46 32.55 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 0.06 0.95 1.02 5.14 0.00 -1.26 -5.12 105.19 105.98 1hfn n GLY 47 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 0.25 -2.10 1.61 1.74 -1.26 -4.91 116.66 111.98 1hfn n ARG 48 Ca 0.00 -0.75 -0.32 0.00 -0.77 0.00 0.00 57.85 56.01 1hfn n ARG 48 Cb 0.00 0.79 -0.01 0.00 -1.02 0.00 0.00 32.46 32.23 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 -2.16 3.68 -0.20 5.56 -0.21 -1.26 -2.54 119.66 122.54 1hfn s GLN 49 Ca 0.07 0.90 -0.05 0.00 0.02 0.00 0.00 55.36 56.31 1hfn s GLN 49 Cb -0.01 -2.09 0.10 0.00 1.00 0.00 0.00 33.01 32.01 1hfn s GLN 49 CO 0.05 -0.50 0.35 0.08 -2.12 0.00 0.00 175.29 173.15 1hfn s VAL 50 N -2.84 -0.55 -0.10 1.09 1.01 -0.06 -4.87 120.40 114.08 1hfn s VAL 50 Ca 0.58 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1hfn s VAL 50 Cb -0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1hfn s VAL 50 CO 0.42 -0.00 1.40 0.00 0.00 0.00 0.00 175.10 176.92 1hfn s ALA 52 N 3.43 0.71 -0.16 0.00 0.00 0.18 0.01 121.76 125.94 1hfn s ALA 52 Ca 0.62 -0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.05 1hfn s ALA 52 Cb -0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1hfn s ALA 52 CO 0.21 0.17 0.34 -0.51 0.00 0.00 0.00 175.76 175.98 1hfn s ASP 53 N -0.24 6.49 0.57 0.00 1.01 -1.26 -2.38 116.67 120.86 1hfn s ASP 53 Ca 0.03 0.57 0.26 0.00 0.71 0.00 0.00 52.55 54.12 1hfn s ASP 53 Cb -0.03 -2.21 1.61 0.00 1.01 0.00 0.00 42.92 43.30 1hfn s ASP 53 CO -0.00 0.06 2.18 0.11 0.21 0.00 0.00 175.17 177.72 1hfn h LYS 54 N 6.77 0.00 -0.31 8.23 1.57 -1.94 -0.99 116.57 129.90 1hfn h LYS 54 Ca -0.41 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.46 1hfn h LYS 54 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1hfn h LYS 54 CO 0.75 0.00 0.26 0.77 -0.57 0.00 0.00 179.45 180.66 1hfn h SER 55 N 0.00 0.00 -1.87 0.86 0.02 -1.99 -3.40 113.55 107.18 1hfn h SER 55 Ca 0.04 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 1hfn h SER 55 Cb 0.18 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.81 1hfn h SER 55 CO -0.00 0.00 -0.06 0.29 -1.14 0.00 0.00 176.83 175.92 1hfn n LYS 56 N -4.15 -3.12 -0.07 3.45 4.76 -0.38 -5.01 118.16 113.64 1hfn n LYS 56 Ca 0.05 -0.64 -0.11 0.00 -2.87 0.00 0.00 58.31 54.74 1hfn n LYS 56 Cb 0.42 -0.80 -0.06 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 -4.18 2.35 0.18 4.39 5.75 -1.26 -4.25 116.55 119.53 1hfn n ASP 57 Ca 0.06 0.01 0.05 0.00 -0.01 0.00 0.00 54.79 54.89 1hfn n ASP 57 Cb 0.26 -0.27 0.32 0.00 -1.03 0.00 0.00 41.12 40.39 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1hfn h TRP 58 N -0.16 0.00 -0.03 2.11 5.08 -1.95 -2.84 115.95 118.17 1hfn h TRP 58 Ca -0.31 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 59.48 1hfn h TRP 58 Cb 1.40 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.55 1hfn h TRP 58 CO -0.00 0.40 -0.79 0.28 -1.28 0.00 0.00 178.44 177.05 1hfn h VAL 59 N 0.00 1.44 -0.49 0.12 2.07 -1.85 -2.85 116.25 114.70 1hfn h VAL 59 Ca -0.00 -2.38 -0.07 0.00 0.82 0.00 0.00 66.70 65.07 1hfn h VAL 59 Cb 0.92 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 1hfn h VAL 59 CO 0.05 0.70 0.04 0.50 0.02 0.00 0.00 177.57 178.89 1hfn h LYS 60 N 0.16 0.83 -0.61 1.57 3.64 -1.69 -1.49 116.57 118.98 1hfn h LYS 60 Ca -0.04 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 1hfn h LYS 60 Cb 1.39 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 1hfn h LYS 60 CO 0.13 0.85 0.32 -0.22 -2.27 0.00 0.00 179.45 178.26 1hfn h LYS 61 N 0.70 0.87 -0.46 1.90 3.64 -1.49 -2.58 116.57 119.15 1hfn h LYS 61 Ca 0.14 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1hfn h LYS 61 Cb 0.45 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1hfn h LYS 61 CO 0.02 0.67 0.27 -0.07 -2.27 0.00 0.00 179.45 178.07 1hfn h LEU 62 N 0.84 0.56 -1.26 5.20 3.38 -1.32 0.37 115.31 123.08 1hfn h LEU 62 Ca 0.21 -0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.32 1hfn h LEU 62 Cb 0.07 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.59 1hfn h LEU 62 CO -0.03 0.46 0.61 0.24 0.09 0.00 0.00 178.44 179.81 1hfn h MET 63 N 0.61 0.57 0.03 1.13 2.86 -0.89 0.99 114.93 120.23 1hfn h MET 63 Ca 0.16 -0.03 -0.27 0.00 -2.06 0.00 0.00 59.70 57.50 1hfn h MET 63 Cb 0.01 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1hfn h MET 63 CO -0.03 0.38 -1.48 1.96 1.06 0.00 0.00 176.91 178.80 1hfn h GLN 64 N 0.59 0.06 -0.17 1.72 4.20 -1.06 -3.34 115.11 117.12 1hfn h GLN 64 Ca 0.53 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.97 1hfn h GLN 64 Cb 1.05 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1hfn h GLN 64 CO -0.28 0.80 -0.57 1.96 -0.67 0.00 0.00 178.83 180.07 1hfn h GLN 65 N 0.02 0.52 -6.43 1.46 1.08 0.17 -3.44 115.11 108.49 1hfn h GLN 65 Ca -0.20 -0.34 -0.66 0.00 -1.45 0.00 0.00 58.65 56.00 1hfn h GLN 65 Cb 1.94 0.04 -0.15 0.00 -0.05 0.00 0.00 27.48 29.27 1hfn h GLN 65 CO 0.11 0.95 -0.71 -0.51 -0.95 0.00 0.00 178.83 177.72 1hfn s LEU 66 N -8.28 3.20 0.00 1.46 1.43 0.32 -5.06 118.68 111.76 1hfn s LEU 66 Ca -0.07 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1hfn s LEU 66 Cb 0.11 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1hfn s LEU 66 CO 0.84 0.20 0.06 -0.81 0.23 0.00 0.00 176.35 176.86 1hfn n PRO 67 N 0.85 0.00 0.00 1.29 -0.04 -1.26 -4.61 135.00 131.22 1hfn n PRO 67 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1hfn n PRO 67 Cb 0.52 -0.43 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 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 -0.35 0.00 -1.85 0.52 3.14 -1.26 -4.82 118.33 113.71 1hfn n VAL 68 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 1hfn n VAL 68 Cb 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 32.83 1hfn n VAL 68 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1hfn s THR 69 N -2.00 2.25 0.31 1.55 -4.23 -1.11 -4.81 115.64 107.59 1hfn s THR 69 Ca 0.00 0.17 -0.19 0.00 -1.18 0.00 0.00 61.69 60.48 1hfn s THR 69 Cb 0.00 -3.07 0.03 0.00 1.34 0.00 0.00 72.50 70.80 1hfn s THR 69 CO 0.00 -0.03 0.73 0.00 -0.54 0.00 0.00 174.62 174.79 1hfn s ALA 70 N -1.43 -1.07 -1.78 3.99 0.00 -1.26 -5.05 121.76 115.16 1hfn s ALA 70 Ca 0.78 -0.44 0.14 0.00 0.00 0.00 0.00 51.96 52.44 1hfn s ALA 70 Cb -0.36 0.81 0.11 0.00 0.00 0.00 0.00 23.12 23.68 1hfn s ALA 70 CO 0.39 -1.02 0.95 0.54 0.00 0.00 0.00 175.76 176.62