#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfn s GLY 2 N 0.00 -0.65 -0.30 -0.72 0.00 -1.26 -5.13 107.32 99.26 1hfn s GLY 2 Ca 0.00 2.39 -0.14 0.00 0.00 0.00 0.00 44.72 46.97 1hfn s GLY 2 CO 0.00 3.94 1.12 0.00 0.00 0.00 0.00 173.10 178.16 1hfn s ALA 3 N 2.95 -4.31 -0.06 3.20 0.00 -1.26 -5.10 121.76 117.18 1hfn s ALA 3 Ca 0.12 1.41 -0.05 0.00 0.00 0.00 0.00 51.96 53.44 1hfn s ALA 3 Cb -0.06 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1hfn s ALA 3 CO -0.17 -2.14 0.10 0.43 0.00 0.00 0.00 175.76 173.97 1hfn n SER 4 N 5.04 -5.92 -1.82 0.00 7.64 -1.26 -4.99 113.62 112.31 1hfn n SER 4 Ca 0.10 1.64 0.02 0.00 1.01 0.00 0.00 58.87 61.65 1hfn n SER 4 Cb 0.58 -5.17 0.04 0.00 -1.01 0.00 0.00 64.21 58.65 1hfn n SER 4 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1hfn n TRP 5 N 1.76 0.40 -3.74 1.43 4.27 -1.26 -4.97 117.44 115.33 1hfn n TRP 5 Ca -0.16 -1.03 -0.28 0.00 -3.89 0.00 0.00 57.50 52.13 1hfn n TRP 5 Cb 0.25 -0.18 -0.12 0.00 -1.36 0.00 0.00 31.31 29.91 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 -1.27 2.65 0.00 -2.67 2.46 -1.26 -4.80 115.29 110.39 1hfn s HIS 6 Ca 0.33 -2.93 0.00 0.00 0.47 0.00 0.00 55.06 52.93 1hfn s HIS 6 Cb 0.37 -2.10 0.00 0.00 -0.13 0.00 0.00 32.58 30.72 1hfn s HIS 6 CO -0.13 -0.67 0.00 0.54 -2.47 0.00 0.00 174.74 172.02 1hfn n ARG 7 N 2.48 0.00 -2.61 2.88 1.74 -1.26 -5.08 116.66 114.81 1hfn n ARG 7 Ca 0.20 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.87 1hfn n ARG 7 Cb 0.38 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.79 1hfn n ARG 7 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1hfn s PRO 8 N 0.00 3.53 0.06 5.56 0.04 -1.26 -4.63 135.00 138.31 1hfn s PRO 8 Ca 0.00 -1.08 -0.26 0.00 0.04 0.00 0.00 61.00 59.70 1hfn s PRO 8 Cb 0.00 -5.14 0.09 0.00 0.04 0.00 0.00 34.50 29.49 1hfn s PRO 8 CO 0.00 -2.14 1.19 0.16 0.04 0.00 0.00 177.00 176.24 1hfn s ASP 9 N 4.64 0.00 -1.98 6.66 -4.77 -1.26 -4.76 116.67 115.20 1hfn s ASP 9 Ca 0.43 -0.39 0.00 0.00 -3.30 0.00 0.00 52.55 49.29 1hfn s ASP 9 Cb -0.02 0.29 0.00 0.00 -1.09 0.00 0.00 42.92 42.10 1hfn s ASP 9 CO -0.06 -0.57 0.00 1.17 0.70 0.00 0.00 175.17 176.40 1hfn n LYS 10 N -0.81 -1.48 -2.01 2.11 4.81 -1.26 -4.66 118.16 114.86 1hfn n LYS 10 Ca 0.01 1.12 -0.13 0.00 -0.87 0.00 0.00 58.31 58.44 1hfn n LYS 10 Cb 0.59 -5.58 0.06 0.00 0.02 0.00 0.00 35.03 30.12 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hfn n LEU 13 N -3.41 -1.37 0.00 0.00 0.00 -1.24 -4.84 117.00 106.15 1hfn n LEU 13 Ca -0.33 0.48 0.00 0.00 0.00 0.00 0.00 56.01 56.16 1hfn n LEU 13 Cb 1.04 -2.79 0.00 0.00 0.00 0.00 0.00 43.42 41.68 1hfn n LEU 13 CO 0.40 -1.06 0.08 0.61 0.00 0.00 0.00 177.39 177.43 1hfn n GLY 14 N -0.42 0.64 3.59 -3.96 0.00 -1.26 -5.06 105.19 98.73 1hfn n GLY 14 Ca -0.19 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.17 0.16 0.19 1.61 2.02 -1.26 -4.73 117.35 112.16 1hfn s TYR 15 Ca 0.02 -0.53 -0.12 0.00 -0.37 0.00 0.00 57.07 56.08 1hfn s TYR 15 Cb -0.00 0.30 0.11 0.00 -0.40 0.00 0.00 41.96 41.97 1hfn s TYR 15 CO -0.00 -0.99 1.81 0.37 -1.57 0.00 0.00 175.55 175.17 1hfn h GLN 16 N 2.22 0.89 0.00 -0.62 -0.00 0.48 -3.47 115.11 114.62 1hfn h GLN 16 Ca -0.26 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.30 1hfn h GLN 16 Cb 1.25 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 28.55 1hfn h GLN 16 CO 0.35 0.66 0.00 1.17 0.00 0.00 0.00 178.83 181.01 1hfn n LYS 17 N -4.56 0.00 -3.83 1.69 4.81 -1.26 -4.96 118.16 110.05 1hfn n LYS 17 Ca 0.05 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.25 1hfn n LYS 17 Cb 0.07 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.10 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 0.00 3.46 0.18 1.64 1.81 -1.26 -5.09 118.95 119.69 1hfn s ARG 18 Ca 0.00 -0.59 -0.26 0.00 -1.72 0.00 0.00 55.73 53.16 1hfn s ARG 18 Cb 0.00 -2.86 -0.08 0.00 -0.45 0.00 0.00 34.95 31.55 1hfn s ARG 18 CO 0.00 0.40 0.81 -1.25 -0.68 0.00 0.00 175.30 174.58 1hfn s PRO 19 N -3.75 4.61 0.04 3.54 0.04 -1.26 -5.08 135.00 133.15 1hfn s PRO 19 Ca 0.36 1.21 0.01 0.00 0.04 0.00 0.00 61.00 62.62 1hfn s PRO 19 Cb -0.10 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1hfn s PRO 19 CO 0.30 0.55 0.12 -0.51 0.04 0.00 0.00 177.00 177.50 1hfn s LEU 20 N -1.19 4.01 0.01 -3.56 1.43 -1.26 -5.09 118.68 113.03 1hfn s LEU 20 Ca 0.37 0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 53.34 1hfn s LEU 20 Cb -0.23 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 1hfn s LEU 20 CO 0.27 0.21 0.81 -2.16 0.23 0.00 0.00 176.35 175.70 1hfn s PRO 21 N -2.20 4.51 0.12 1.29 0.04 -1.26 -4.94 135.00 132.56 1hfn s PRO 21 Ca 0.29 1.12 0.17 0.00 0.04 0.00 0.00 61.00 62.62 1hfn s PRO 21 Cb -0.12 -3.40 0.75 0.00 0.04 0.00 0.00 34.50 31.76 1hfn s PRO 21 CO 0.21 0.16 1.54 0.94 0.04 0.00 0.00 177.00 179.89 1hfn n GLN 22 N 3.25 0.08 0.11 4.56 0.00 -1.26 -3.11 117.38 121.01 1hfn n GLN 22 Ca -0.00 0.35 0.20 0.00 -0.00 0.00 0.00 57.00 57.55 1hfn n GLN 22 Cb 0.51 -1.67 0.73 0.00 0.00 0.00 0.00 30.24 29.81 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 0.29 0.00 1.69 3.04 -2.05 -2.36 116.25 116.86 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 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 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 -3.56 0.49 -4.74 3.16 -0.00 -1.18 -5.09 117.00 106.08 1hfn n LEU 24 Ca 0.07 -0.49 -0.29 0.00 -0.00 0.00 0.00 56.01 55.30 1hfn n LEU 24 Cb 0.65 0.00 0.16 0.00 -0.00 0.00 0.00 43.42 44.23 1hfn n LEU 24 CO 0.25 0.12 0.69 -0.22 -0.00 0.00 0.00 177.39 178.23 1hfn s LEU 25 N -0.05 1.78 0.05 1.47 2.96 -0.89 -0.90 118.68 123.11 1hfn s LEU 25 Ca 0.00 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 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 -2.89 0.00 -0.24 -1.32 0.00 0.00 176.35 171.90 1hfn n SER 26 N -3.99 0.09 -0.91 3.68 2.88 -1.15 -4.20 113.62 110.02 1hfn n SER 26 Ca 0.07 0.09 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 64.07 1hfn n SER 26 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hfn n SER 27 N -2.75 0.00 -3.74 -3.46 7.64 -0.98 -4.77 113.62 105.56 1hfn n SER 27 Ca 0.00 -0.91 -0.12 0.00 1.01 0.00 0.00 58.87 58.85 1hfn n SER 27 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1hfn n SER 27 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1hfn s TRP 28 N -5.78 -0.41 0.03 1.43 1.48 -1.26 -0.89 118.94 113.54 1hfn s TRP 28 Ca 0.00 0.97 0.09 0.00 -1.06 0.00 0.00 56.10 56.10 1hfn s TRP 28 Cb 0.00 0.14 -0.03 0.00 -1.16 0.00 0.00 33.47 32.43 1hfn s TRP 28 CO 0.00 -0.22 -0.25 1.52 -4.06 0.00 0.00 176.95 173.94 1hfn s TYR 29 N 0.52 2.25 0.30 1.66 1.13 0.14 -3.67 117.35 119.68 1hfn s TYR 29 Ca -0.03 -0.41 -0.24 0.00 -1.41 0.00 0.00 57.07 54.98 1hfn s TYR 29 Cb -0.04 -1.38 -0.09 0.00 -1.10 0.00 0.00 41.96 39.34 1hfn s TYR 29 CO -0.03 0.07 0.88 -1.25 -2.51 0.00 0.00 175.55 172.71 1hfn s PRO 30 N -1.03 4.45 0.62 -3.49 0.04 -1.26 -1.23 135.00 133.09 1hfn s PRO 30 Ca 0.11 1.17 0.09 0.00 0.04 0.00 0.00 61.00 62.40 1hfn s PRO 30 Cb -0.10 -2.77 0.11 0.00 0.04 0.00 0.00 34.50 31.78 1hfn s PRO 30 CO 0.01 0.29 0.85 -0.08 0.04 0.00 0.00 177.00 178.11 1hfn s THR 31 N -1.64 2.00 0.29 1.26 -1.32 -1.18 -4.92 115.64 110.14 1hfn s THR 31 Ca 0.49 -0.95 -0.30 0.00 -1.21 0.00 0.00 61.69 59.72 1hfn s THR 31 Cb -0.17 -2.05 -0.12 0.00 -1.51 0.00 0.00 72.50 68.66 1hfn s THR 31 CO 0.22 0.00 1.61 -1.54 -2.21 0.00 0.00 174.62 172.70 1hfn n SER 32 N -2.38 3.91 -1.92 8.08 3.41 -1.26 -4.79 113.62 118.67 1hfn n SER 32 Ca 0.17 1.14 -0.18 0.00 -0.26 0.00 0.00 58.87 59.74 1hfn n SER 32 Cb 0.62 -1.60 0.18 0.00 -0.26 0.00 0.00 64.21 63.15 1hfn n SER 32 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1hfn n GLN 33 N 2.20 2.13 -0.08 4.33 7.27 -1.26 -4.32 117.38 127.65 1hfn n GLN 33 Ca 0.09 -3.07 -0.06 0.00 0.07 0.00 0.00 57.00 54.02 1hfn n GLN 33 Cb 0.37 -2.07 -0.14 0.00 2.41 0.00 0.00 30.24 30.80 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 -1.14 0.00 0.00 1.69 7.99 -1.26 -4.97 117.00 119.31 1hfn n LEU 34 Ca 0.52 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 56.49 1hfn n LEU 34 Cb 1.48 0.38 0.03 0.00 -0.11 0.00 0.00 43.42 45.20 1hfn n LEU 34 CO 0.49 0.38 0.04 0.00 -1.51 0.00 0.00 177.39 176.78 1hfn n SER 36 N -3.27 4.93 -2.69 0.00 7.64 -1.26 -4.63 113.62 114.35 1hfn n SER 36 Ca 0.01 -3.01 -0.06 0.00 1.01 0.00 0.00 58.87 56.83 1hfn n SER 36 Cb 0.06 -0.64 0.09 0.00 -1.01 0.00 0.00 64.21 62.71 1hfn n SER 36 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1hfn n LYS 37 N 0.10 0.43 -2.20 1.43 4.81 -1.26 -5.08 118.16 116.39 1hfn n LYS 37 Ca 0.27 -1.13 -0.28 0.00 -0.87 0.00 0.00 58.31 56.30 1hfn n LYS 37 Cb 1.10 -0.56 0.04 0.00 0.02 0.00 0.00 35.03 35.63 1hfn n LYS 37 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1hfn s PRO 38 N 0.20 2.82 0.00 1.64 0.04 -1.26 -3.59 135.00 134.86 1hfn s PRO 38 Ca 0.24 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1hfn s PRO 38 Cb 0.26 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1hfn s PRO 38 CO -0.14 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.43 1hfn n GLY 39 N -2.76 1.75 3.19 0.56 0.00 -1.26 -5.02 105.19 101.65 1hfn n GLY 39 Ca 0.06 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 1.25 0.00 -0.14 1.61 1.01 -1.01 -3.11 120.40 120.01 1hfn s VAL 40 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 1hfn s VAL 40 Cb 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1hfn s VAL 40 CO 0.00 -0.00 0.10 -0.63 0.00 0.00 0.00 175.10 174.57 1hfn s ILE 41 N 0.14 5.18 -0.26 2.22 1.09 -0.37 0.66 121.20 129.87 1hfn s ILE 41 Ca -0.00 0.09 -0.11 0.00 -1.10 0.00 0.00 60.65 59.53 1hfn s ILE 41 Cb -0.02 -3.28 -0.05 0.00 -1.06 0.00 0.00 42.46 38.05 1hfn s ILE 41 CO 0.00 0.55 0.20 -0.36 -0.10 0.00 0.00 174.94 175.24 1hfn s PHE 42 N -0.48 3.27 -0.53 3.97 0.40 0.21 -0.69 117.98 124.14 1hfn s PHE 42 Ca 0.11 0.22 -0.17 0.00 -0.60 0.00 0.00 56.93 56.49 1hfn s PHE 42 Cb -0.12 -2.35 0.09 0.00 0.51 0.00 0.00 43.02 41.15 1hfn s PHE 42 CO 0.02 -0.05 0.55 -0.51 0.70 0.00 0.00 175.22 175.93 1hfn s LEU 43 N 1.44 5.55 1.20 -0.37 1.43 -0.07 -1.09 118.68 126.77 1hfn s LEU 43 Ca 0.09 -1.37 -0.15 0.00 -1.03 0.00 0.00 54.13 51.66 1hfn s LEU 43 Cb -0.15 -2.28 0.29 0.00 0.03 0.00 0.00 46.19 44.08 1hfn s LEU 43 CO 0.08 -0.88 1.02 0.42 0.23 0.00 0.00 176.35 177.23 1hfn s THR 44 N 2.12 1.82 0.06 5.49 -4.23 -1.05 -2.31 115.64 117.54 1hfn s THR 44 Ca 0.08 0.00 -0.35 0.00 -1.18 0.00 0.00 61.69 60.24 1hfn s THR 44 Cb -0.24 -2.18 -0.20 0.00 1.34 0.00 0.00 72.50 71.22 1hfn s THR 44 CO 0.07 0.00 1.53 0.11 -0.54 0.00 0.00 174.62 175.78 1hfn h LYS 45 N -2.67 -1.16 0.00 3.99 1.57 -1.19 -3.39 116.57 113.72 1hfn h LYS 45 Ca -0.56 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1hfn h LYS 45 Cb 1.34 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.91 1hfn h LYS 45 CO 0.47 -0.77 0.00 -2.13 -0.57 0.00 0.00 179.45 176.45 1hfn n ARG 46 N -5.59 -0.43 0.00 3.15 0.63 -1.26 -5.01 116.66 108.14 1hfn n ARG 46 Ca -0.16 -0.31 0.00 0.00 -0.92 0.00 0.00 57.85 56.47 1hfn n ARG 46 Cb 0.48 -0.77 0.00 0.00 0.45 0.00 0.00 32.46 32.62 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 -0.01 0.94 1.05 5.14 0.00 -1.26 -5.11 105.19 105.93 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 -2.28 1.61 1.74 -1.26 -4.92 116.66 111.80 1hfn n ARG 48 Ca 0.00 -0.78 -0.31 0.00 -0.77 0.00 0.00 57.85 55.99 1hfn n ARG 48 Cb 0.00 0.81 -0.01 0.00 -1.02 0.00 0.00 32.46 32.24 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 -2.17 3.73 -0.19 5.56 -0.21 -1.26 -2.54 119.66 122.59 1hfn s GLN 49 Ca 0.07 0.71 -0.04 0.00 0.02 0.00 0.00 55.36 56.12 1hfn s GLN 49 Cb -0.01 -2.18 0.10 0.00 1.00 0.00 0.00 33.01 31.92 1hfn s GLN 49 CO 0.05 -0.35 0.32 0.08 -2.12 0.00 0.00 175.29 173.27 1hfn s VAL 50 N -2.83 -0.49 -0.33 1.09 1.01 -0.25 -4.87 120.40 113.73 1hfn s VAL 50 Ca 0.55 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.31 1hfn s VAL 50 Cb -0.10 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1hfn s VAL 50 CO 0.42 -0.04 1.53 0.00 0.00 0.00 0.00 175.10 177.02 1hfn s ALA 52 N 5.57 1.99 0.91 0.00 0.00 0.21 0.11 121.76 130.56 1hfn s ALA 52 Ca 0.67 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 1hfn s ALA 52 Cb -0.19 -0.47 0.11 0.00 0.00 0.00 0.00 23.12 22.57 1hfn s ALA 52 CO 0.31 0.48 0.66 -0.25 0.00 0.00 0.00 175.76 176.96 1hfn n ASP 53 N 2.29 0.18 -0.06 0.00 8.00 -1.26 -2.40 116.55 123.30 1hfn n ASP 53 Ca -0.16 -1.32 -0.07 0.00 0.71 0.00 0.00 54.79 53.95 1hfn n ASP 53 Cb 0.52 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1hfn n ASP 53 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hfn n LYS 54 N -2.37 1.73 0.22 -1.24 4.76 -1.26 -4.48 118.16 115.52 1hfn n LYS 54 Ca 0.09 0.02 0.15 0.00 -2.87 0.00 0.00 58.31 55.69 1hfn n LYS 54 Cb 0.30 -1.29 0.80 0.00 -1.84 0.00 0.00 35.03 33.00 1hfn n LYS 54 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1hfn h SER 55 N 0.00 0.00 -2.85 4.39 0.02 -2.01 -3.42 113.55 109.68 1hfn h SER 55 Ca -0.31 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.27 1hfn h SER 55 Cb 1.65 0.00 0.21 0.00 0.14 0.00 0.00 62.40 64.40 1hfn h SER 55 CO 0.00 0.00 -0.18 0.29 -1.14 0.00 0.00 176.83 175.80 1hfn n LYS 56 N -4.04 -4.07 -0.05 3.45 4.76 -1.26 -4.99 118.16 111.96 1hfn n LYS 56 Ca 0.00 -1.20 -0.04 0.00 -2.87 0.00 0.00 58.31 54.20 1hfn n LYS 56 Cb 0.24 -1.92 -0.08 0.00 -1.84 0.00 0.00 35.03 31.43 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 -5.06 2.52 0.14 4.39 5.75 -1.26 -4.30 116.55 118.73 1hfn n ASP 57 Ca 0.10 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.90 1hfn n ASP 57 Cb 0.56 0.80 0.05 0.00 -1.03 0.00 0.00 41.12 41.50 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 0.00 0.00 0.02 2.11 5.08 -1.95 -3.06 115.95 118.15 1hfn h TRP 58 Ca -0.26 0.00 -0.21 0.00 1.08 0.00 0.00 58.89 59.51 1hfn h TRP 58 Cb 1.55 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.70 1hfn h TRP 58 CO 0.00 0.52 -0.94 0.28 -1.28 0.00 0.00 178.44 177.02 1hfn h VAL 59 N 0.00 1.51 -0.32 0.12 2.07 -1.85 -2.91 116.25 114.88 1hfn h VAL 59 Ca -0.01 -2.73 -0.06 0.00 0.82 0.00 0.00 66.70 64.72 1hfn h VAL 59 Cb 1.36 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.67 1hfn h VAL 59 CO 0.07 0.80 -0.05 0.50 0.02 0.00 0.00 177.57 178.91 1hfn h LYS 60 N 0.10 0.59 -0.53 1.57 3.64 -1.74 -1.10 116.57 119.10 1hfn h LYS 60 Ca -0.05 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1hfn h LYS 60 Cb 1.59 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.34 1hfn h LYS 60 CO 0.14 0.76 0.30 -0.22 -2.27 0.00 0.00 179.45 178.16 1hfn h LYS 61 N 0.37 0.74 -0.52 1.90 3.64 -1.58 -2.53 116.57 118.58 1hfn h LYS 61 Ca 0.08 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1hfn h LYS 61 Cb 0.52 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1hfn h LYS 61 CO 0.03 0.57 0.27 -0.07 -2.27 0.00 0.00 179.45 177.97 1hfn h LEU 62 N 0.71 0.67 -1.58 5.20 3.38 -1.43 0.15 115.31 122.41 1hfn h LEU 62 Ca 0.19 -0.11 0.20 0.00 0.09 0.00 0.00 57.88 58.25 1hfn h LEU 62 Cb 0.04 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1hfn h LEU 62 CO -0.03 0.59 0.58 0.24 0.09 0.00 0.00 178.44 179.91 1hfn h MET 63 N 0.70 0.35 0.00 1.13 2.86 -0.80 1.01 114.93 120.18 1hfn h MET 63 Ca 0.18 -0.02 -0.26 0.00 -2.06 0.00 0.00 59.70 57.54 1hfn h MET 63 Cb 0.08 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 1hfn h MET 63 CO -0.03 0.23 -1.48 0.37 1.06 0.00 0.00 176.91 177.06 1hfn h GLN 64 N 0.36 0.00 -0.03 1.72 4.15 -0.98 -3.34 115.11 116.98 1hfn h GLN 64 Ca 0.45 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.66 1hfn h GLN 64 Cb 1.17 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.86 1hfn h GLN 64 CO -0.15 0.65 -0.85 1.96 -1.93 0.00 0.00 178.83 178.51 1hfn h GLN 65 N 0.00 0.36 -6.35 1.69 1.08 0.20 -3.45 115.11 108.64 1hfn h GLN 65 Ca -0.20 -0.35 -0.66 0.00 -1.45 0.00 0.00 58.65 55.99 1hfn h GLN 65 Cb 1.93 0.09 -0.13 0.00 -0.05 0.00 0.00 27.48 29.33 1hfn h GLN 65 CO 0.09 1.02 -0.67 -0.51 -0.95 0.00 0.00 178.83 177.81 1hfn s LEU 66 N -7.75 3.40 0.00 1.46 1.43 0.32 -5.06 118.68 112.47 1hfn s LEU 66 Ca -0.05 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1hfn s LEU 66 Cb 0.10 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.21 1hfn s LEU 66 CO 0.85 0.19 0.02 -0.81 0.23 0.00 0.00 176.35 176.83 1hfn n PRO 67 N 0.73 0.00 0.00 1.29 -0.04 -1.26 -4.65 135.00 131.07 1hfn n PRO 67 Ca -0.12 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1hfn n PRO 67 Cb 0.52 -0.57 0.00 0.00 -0.04 0.00 0.00 33.50 33.41 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 -0.65 0.00 -1.63 0.52 0.31 -1.26 -4.87 118.33 110.74 1hfn n VAL 68 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1hfn n VAL 68 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 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 3.07 -0.99 2.52 -4.23 -1.24 -4.82 115.64 107.94 1hfn s THR 69 Ca 0.00 -0.06 -0.25 0.00 -1.18 0.00 0.00 61.69 60.19 1hfn s THR 69 Cb 0.00 -3.23 -0.14 0.00 1.34 0.00 0.00 72.50 70.47 1hfn s THR 69 CO 0.00 -0.14 2.13 0.00 -0.54 0.00 0.00 174.62 176.07 1hfn s ALA 70 N 14.43 1.01 0.00 3.99 0.00 -1.26 -5.06 121.76 134.87 1hfn s ALA 70 Ca 0.89 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1hfn s ALA 70 Cb -0.11 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.37 1hfn s ALA 70 CO 0.08 -5.93 0.00 0.54 0.00 0.00 0.00 175.76 170.45