#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 -5.40 2.58 -3.96 0.00 -1.26 -5.03 105.19 92.12 1hfn n GLY 2 Ca 0.00 0.73 -0.25 0.00 0.00 0.00 0.00 46.02 46.50 1hfn n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfn s ALA 3 N -0.57 0.40 0.37 4.61 0.00 -1.26 -4.98 121.76 120.32 1hfn s ALA 3 Ca -0.12 -1.31 0.08 0.00 0.00 0.00 0.00 51.96 50.61 1hfn s ALA 3 Cb 0.01 -1.67 0.72 0.00 0.00 0.00 0.00 23.12 22.18 1hfn s ALA 3 CO 0.32 -1.96 1.90 0.77 0.00 0.00 0.00 175.76 176.79 1hfn h SER 4 N 7.51 0.32 -3.07 0.00 0.02 -2.01 -3.42 113.55 112.90 1hfn h SER 4 Ca -0.03 -0.06 -0.65 0.00 -0.84 0.00 0.00 61.79 60.21 1hfn h SER 4 Cb 1.01 -0.08 -0.10 0.00 0.14 0.00 0.00 62.40 63.37 1hfn h SER 4 CO 0.30 0.45 -0.57 -1.66 -1.14 0.00 0.00 176.83 174.21 1hfn s TRP 5 N -4.82 3.31 0.42 3.45 1.48 -1.26 -4.83 118.94 116.69 1hfn s TRP 5 Ca -0.06 0.23 0.05 0.00 -1.06 0.00 0.00 56.10 55.25 1hfn s TRP 5 Cb 0.15 -1.75 0.05 0.00 -1.16 0.00 0.00 33.47 30.75 1hfn s TRP 5 CO 0.74 0.56 0.38 0.72 -4.06 0.00 0.00 176.95 175.29 1hfn n HIS 6 N 1.23 -1.19 -1.60 1.66 8.25 -1.26 -5.03 115.22 117.28 1hfn n HIS 6 Ca -0.13 -1.72 -0.43 0.00 -0.26 0.00 0.00 57.72 55.17 1hfn n HIS 6 Cb 0.53 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 1hfn n HIS 6 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1hfn n ARG 7 N -1.58 2.04 -2.67 -0.41 1.74 -1.26 -4.91 116.66 109.60 1hfn n ARG 7 Ca 0.02 0.59 -0.42 0.00 -0.77 0.00 0.00 57.85 57.26 1hfn n ARG 7 Cb 0.47 -3.19 -0.03 0.00 -1.02 0.00 0.00 32.46 28.69 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 6.14 3.42 -0.44 5.56 0.04 -1.26 -4.88 135.00 143.58 1hfn s PRO 8 Ca 1.00 0.03 0.02 0.00 0.04 0.00 0.00 61.00 62.08 1hfn s PRO 8 Cb -0.36 -4.04 0.20 0.00 0.04 0.00 0.00 34.50 30.33 1hfn s PRO 8 CO 0.36 -1.65 0.85 -0.51 0.04 0.00 0.00 177.00 176.10 1hfn s ASP 9 N 2.98 -1.05 -0.05 6.66 1.01 -1.26 -4.92 116.67 120.05 1hfn s ASP 9 Ca 0.38 -1.13 0.02 0.00 0.71 0.00 0.00 52.55 52.53 1hfn s ASP 9 Cb -0.09 1.37 0.06 0.00 1.01 0.00 0.00 42.92 45.26 1hfn s ASP 9 CO 0.22 -0.05 0.59 1.17 0.21 0.00 0.00 175.17 177.31 1hfn n LYS 10 N 3.04 0.19 -0.17 8.23 4.81 -1.26 -5.15 118.16 127.84 1hfn n LYS 10 Ca 0.15 -0.20 -0.14 0.00 -0.87 0.00 0.00 58.31 57.25 1hfn n LYS 10 Cb 0.59 0.15 0.14 0.00 0.02 0.00 0.00 35.03 35.92 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 1.59 4.82 0.00 0.00 4.77 -1.26 -3.46 117.00 123.45 1hfn n LEU 13 Ca -0.18 -2.44 0.00 0.00 -0.03 0.00 0.00 56.01 53.35 1hfn n LEU 13 Cb 0.54 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1hfn n LEU 13 CO 0.23 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1hfn n GLY 14 N 0.59 -0.65 3.65 -0.72 0.00 -1.26 -4.94 105.19 101.86 1hfn n GLY 14 Ca 0.23 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.55 0.08 -0.20 1.61 2.02 -1.26 -4.78 117.35 111.27 1hfn s TYR 15 Ca 0.00 -0.47 -0.29 0.00 -0.37 0.00 0.00 57.07 55.94 1hfn s TYR 15 Cb 0.00 0.39 -0.02 0.00 -0.40 0.00 0.00 41.96 41.93 1hfn s TYR 15 CO 0.00 -1.04 1.46 -1.14 -1.57 0.00 0.00 175.55 173.25 1hfn s GLN 16 N -3.95 3.99 0.10 -0.62 2.00 0.78 -4.87 119.66 117.08 1hfn s GLN 16 Ca 0.16 1.64 0.26 0.00 -2.00 0.00 0.00 55.36 55.41 1hfn s GLN 16 Cb -0.02 -3.92 0.99 0.00 0.80 0.00 0.00 33.01 30.85 1hfn s GLN 16 CO 0.05 -1.04 1.80 0.36 -0.50 0.00 0.00 175.29 175.96 1hfn n LYS 17 N 7.24 0.12 -4.48 1.67 2.85 -1.26 -4.77 118.16 119.52 1hfn n LYS 17 Ca 0.16 0.15 -0.31 0.00 -1.05 0.00 0.00 58.31 57.26 1hfn n LYS 17 Cb 0.45 -1.65 -0.11 0.00 -0.65 0.00 0.00 35.03 33.07 1hfn n LYS 17 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1hfn s ARG 18 N -3.07 2.15 0.11 -1.58 0.52 -1.26 -5.12 118.95 110.70 1hfn s ARG 18 Ca 0.11 -0.96 -0.27 0.00 -0.52 0.00 0.00 55.73 54.09 1hfn s ARG 18 Cb 0.15 -2.27 -0.06 0.00 0.52 0.00 0.00 34.95 33.28 1hfn s ARG 18 CO 0.51 0.54 0.83 -1.25 0.02 0.00 0.00 175.30 175.96 1hfn s PRO 19 N -1.68 4.60 -0.02 3.54 0.04 -1.26 -5.07 135.00 135.14 1hfn s PRO 19 Ca 0.17 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.42 1hfn s PRO 19 Cb -0.11 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1hfn s PRO 19 CO 0.08 0.35 0.11 -0.51 0.04 0.00 0.00 177.00 177.07 1hfn s LEU 20 N -0.38 4.05 0.15 -3.56 1.43 -1.26 -5.10 118.68 114.02 1hfn s LEU 20 Ca 0.40 0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 53.48 1hfn s LEU 20 Cb -0.22 -2.31 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 1hfn s LEU 20 CO 0.26 0.29 0.78 -2.16 0.23 0.00 0.00 176.35 175.76 1hfn s PRO 21 N -1.66 4.57 0.00 1.29 0.04 -1.26 -4.95 135.00 133.03 1hfn s PRO 21 Ca 0.23 1.16 0.18 0.00 0.04 0.00 0.00 61.00 62.60 1hfn s PRO 21 Cb -0.12 -3.28 0.78 0.00 0.04 0.00 0.00 34.50 31.92 1hfn s PRO 21 CO 0.13 0.53 1.57 0.94 0.04 0.00 0.00 177.00 180.21 1hfn n GLN 22 N 1.75 0.03 0.20 4.56 0.00 -1.26 -3.29 117.38 119.36 1hfn n GLN 22 Ca -0.05 0.19 0.18 0.00 -0.00 0.00 0.00 57.00 57.32 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 0.24 0.00 1.69 3.04 -2.05 -2.25 116.25 116.92 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 0.29 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 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 -3.40 0.56 -4.92 3.16 -0.00 -1.21 -5.08 117.00 106.11 1hfn n LEU 24 Ca 0.03 -0.56 -0.28 0.00 -0.00 0.00 0.00 56.01 55.20 1hfn n LEU 24 Cb 0.50 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 44.04 1hfn n LEU 24 CO 0.22 0.14 0.78 -0.22 -0.00 0.00 0.00 177.39 178.31 1hfn s LEU 25 N -0.02 2.65 0.17 1.47 2.96 -0.85 -2.23 118.68 122.83 1hfn s LEU 25 Ca 0.00 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1hfn s LEU 25 Cb 0.00 -2.85 0.00 0.00 0.50 0.00 0.00 46.19 43.84 1hfn s LEU 25 CO 0.00 -2.13 0.00 -1.54 -1.32 0.00 0.00 176.35 171.36 1hfn n SER 26 N -3.38 0.33 -0.78 3.68 3.41 -1.17 -4.52 113.62 111.19 1hfn n SER 26 Ca 0.11 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1hfn n SER 26 Cb 0.60 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1hfn n SER 26 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hfn n SER 27 N -3.36 0.00 -3.75 4.04 3.41 -1.20 -4.77 113.62 107.99 1hfn n SER 27 Ca 0.00 -0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 57.70 1hfn n SER 27 Cb 0.04 0.00 -0.10 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 -7.06 -0.39 -0.01 7.33 1.48 -1.26 -1.66 118.94 117.37 1hfn s TRP 28 Ca 0.00 0.94 0.08 0.00 -1.06 0.00 0.00 56.10 56.06 1hfn s TRP 28 Cb 0.00 0.14 -0.02 0.00 -1.16 0.00 0.00 33.47 32.43 1hfn s TRP 28 CO 0.00 -0.22 -0.24 1.52 -4.06 0.00 0.00 176.95 173.96 1hfn s TYR 29 N 0.07 2.39 0.39 1.66 1.13 -0.35 -3.16 117.35 119.48 1hfn s TYR 29 Ca -0.01 -0.39 -0.18 0.00 -1.41 0.00 0.00 57.07 55.08 1hfn s TYR 29 Cb -0.03 -1.50 -0.10 0.00 -1.10 0.00 0.00 41.96 39.24 1hfn s TYR 29 CO 0.01 0.04 0.86 -1.25 -2.51 0.00 0.00 175.55 172.70 1hfn s PRO 30 N -0.78 4.10 0.57 -3.49 0.04 -1.26 -1.82 135.00 132.36 1hfn s PRO 30 Ca 0.11 0.90 0.07 0.00 0.04 0.00 0.00 61.00 62.12 1hfn s PRO 30 Cb -0.10 -2.28 0.07 0.00 0.04 0.00 0.00 34.50 32.22 1hfn s PRO 30 CO 0.00 0.02 0.58 -0.08 0.04 0.00 0.00 177.00 177.56 1hfn s THR 31 N -2.15 1.79 0.88 1.26 -1.32 -1.10 -4.93 115.64 110.08 1hfn s THR 31 Ca 0.58 -1.28 -0.11 0.00 -1.21 0.00 0.00 61.69 59.67 1hfn s THR 31 Cb -0.10 -2.07 0.12 0.00 -1.51 0.00 0.00 72.50 68.94 1hfn s THR 31 CO 0.17 0.00 1.09 -0.94 -2.21 0.00 0.00 174.62 172.73 1hfn s SER 32 N -4.47 3.55 -0.28 8.08 1.04 -1.26 -4.84 113.70 115.53 1hfn s SER 32 Ca 0.45 1.61 0.10 0.00 0.48 0.00 0.00 55.95 58.59 1hfn s SER 32 Cb -0.04 -2.28 0.51 0.00 0.10 0.00 0.00 66.02 64.31 1hfn s SER 32 CO 0.29 -2.61 1.46 1.67 0.98 0.00 0.00 173.24 175.03 1hfn n GLN 33 N -3.87 1.97 -0.93 4.02 7.27 -1.26 -4.55 117.38 120.03 1hfn n GLN 33 Ca 0.08 -3.13 -0.02 0.00 0.07 0.00 0.00 57.00 53.99 1hfn n GLN 33 Cb 0.54 -1.82 0.17 0.00 2.41 0.00 0.00 30.24 31.55 1hfn n GLN 33 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1hfn n LEU 34 N -1.05 3.41 0.00 1.69 -0.00 -1.26 -5.01 117.00 114.78 1hfn n LEU 34 Ca 0.32 -4.07 -0.20 0.00 -0.00 0.00 0.00 56.01 52.05 1hfn n LEU 34 Cb 1.02 -0.51 -0.04 0.00 -0.00 0.00 0.00 43.42 43.88 1hfn n LEU 34 CO 0.18 1.54 -0.15 0.00 -0.00 0.00 0.00 177.39 178.97 1hfn h SER 36 N 0.83 -0.54 -3.46 0.00 0.87 -1.96 -3.39 113.55 105.90 1hfn h SER 36 Ca -0.26 0.02 -0.64 0.00 -1.23 0.00 0.00 61.79 59.68 1hfn h SER 36 Cb 0.82 0.14 -0.40 0.00 -0.44 0.00 0.00 62.40 62.51 1hfn h SER 36 CO 0.43 -0.24 -0.49 -0.54 -0.53 0.00 0.00 176.83 175.46 1hfn s LYS 37 N -3.77 2.51 0.04 2.24 1.02 -1.22 -5.09 119.74 115.47 1hfn s LYS 37 Ca -0.09 -3.15 -0.27 0.00 0.02 0.00 0.00 55.97 52.48 1hfn s LYS 37 Cb 0.01 -3.51 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 1hfn s LYS 37 CO 0.28 -1.24 0.84 -1.25 -0.92 0.00 0.00 175.35 173.06 1hfn s PRO 38 N -1.13 4.55 0.00 -1.68 0.04 -1.26 -3.75 135.00 131.77 1hfn s PRO 38 Ca 0.23 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1hfn s PRO 38 Cb -0.10 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1hfn s PRO 38 CO -0.12 0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.51 1hfn n GLY 39 N 2.54 3.38 3.05 0.56 0.00 -1.26 -5.03 105.19 108.42 1hfn n GLY 39 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 2.09 -0.01 -0.15 1.61 1.01 -0.62 -2.71 120.40 121.62 1hfn s VAL 40 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 1hfn s VAL 40 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1hfn s VAL 40 CO 0.00 0.01 0.04 -0.63 0.00 0.00 0.00 175.10 174.52 1hfn s ILE 41 N 0.27 4.63 0.43 2.22 1.09 -0.75 0.68 121.20 129.77 1hfn s ILE 41 Ca -0.01 -0.10 -0.03 0.00 -1.10 0.00 0.00 60.65 59.40 1hfn s ILE 41 Cb -0.03 -3.04 -0.03 0.00 -1.06 0.00 0.00 42.46 38.30 1hfn s ILE 41 CO -0.01 0.51 0.70 -0.36 -0.10 0.00 0.00 174.94 175.68 1hfn s PHE 42 N -0.04 3.51 -0.24 3.97 0.40 0.17 -1.21 117.98 124.54 1hfn s PHE 42 Ca 0.05 0.60 -0.03 0.00 -0.60 0.00 0.00 56.93 56.95 1hfn s PHE 42 Cb -0.12 -2.17 0.08 0.00 0.51 0.00 0.00 43.02 41.32 1hfn s PHE 42 CO 0.01 -0.16 0.09 -0.51 0.70 0.00 0.00 175.22 175.36 1hfn s LEU 43 N -4.59 0.93 1.05 -0.37 1.02 -0.66 -2.23 118.68 113.83 1hfn s LEU 43 Ca 0.45 -1.08 -0.12 0.00 0.02 0.00 0.00 54.13 53.39 1hfn s LEU 43 Cb -0.10 -0.47 0.22 0.00 0.02 0.00 0.00 46.19 45.86 1hfn s LEU 43 CO 0.41 -0.38 1.07 0.42 0.02 0.00 0.00 176.35 177.89 1hfn s THR 44 N 1.97 2.08 0.05 5.49 -4.23 -0.99 -3.06 115.64 116.96 1hfn s THR 44 Ca 0.05 0.03 -0.32 0.00 -1.18 0.00 0.00 61.69 60.27 1hfn s THR 44 Cb -0.16 -2.36 -0.19 0.00 1.34 0.00 0.00 72.50 71.13 1hfn s THR 44 CO -0.22 -0.04 1.51 0.11 -0.54 0.00 0.00 174.62 175.44 1hfn h LYS 45 N -2.14 -0.92 0.00 3.99 1.57 -1.68 -3.39 116.57 113.99 1hfn h LYS 45 Ca -0.57 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1hfn h LYS 45 Cb 1.33 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1hfn h LYS 45 CO 0.55 -0.60 0.00 -2.13 -0.57 0.00 0.00 179.45 176.70 1hfn n ARG 46 N -5.48 -0.23 0.00 3.15 0.63 -1.26 -5.01 116.66 108.47 1hfn n ARG 46 Ca -0.14 -0.35 0.00 0.00 -0.92 0.00 0.00 57.85 56.44 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 -0.03 1.33 1.41 5.14 0.00 -1.26 -5.11 105.19 106.66 1hfn n GLY 47 Ca 0.00 0.00 -0.05 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 0.34 -3.40 1.61 1.74 -1.26 -4.93 116.66 110.75 1hfn n ARG 48 Ca 0.00 -1.07 -0.22 0.00 -0.77 0.00 0.00 57.85 55.79 1hfn n ARG 48 Cb 0.00 1.10 -0.01 0.00 -1.02 0.00 0.00 32.46 32.54 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 -2.24 3.28 -0.20 5.56 -0.21 -1.26 -2.35 119.66 122.24 1hfn s GLN 49 Ca 0.10 -0.60 -0.13 0.00 0.02 0.00 0.00 55.36 54.75 1hfn s GLN 49 Cb -0.01 -2.71 0.06 0.00 1.00 0.00 0.00 33.01 31.35 1hfn s GLN 49 CO 0.07 0.07 0.51 0.08 -2.12 0.00 0.00 175.29 173.90 1hfn s VAL 50 N -2.29 -0.01 -0.10 1.09 1.01 -0.95 -4.93 120.40 114.22 1hfn s VAL 50 Ca 0.42 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 62.17 1hfn s VAL 50 Cb -0.10 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1hfn s VAL 50 CO 0.34 0.02 0.92 0.00 0.00 0.00 0.00 175.10 176.38 1hfn s ALA 52 N 1.76 -0.66 -0.12 0.00 0.00 0.22 -0.16 121.76 122.80 1hfn s ALA 52 Ca 0.45 0.57 -0.10 0.00 0.00 0.00 0.00 51.96 52.88 1hfn s ALA 52 Cb -0.18 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 1hfn s ALA 52 CO 0.18 -0.17 0.21 -0.51 0.00 0.00 0.00 175.76 175.47 1hfn s ASP 53 N -0.36 6.44 0.55 0.00 1.01 -1.26 -1.58 116.67 121.47 1hfn s ASP 53 Ca -0.05 0.53 0.22 0.00 0.71 0.00 0.00 52.55 53.96 1hfn s ASP 53 Cb -0.03 -2.12 1.51 0.00 1.01 0.00 0.00 42.92 43.28 1hfn s ASP 53 CO 0.01 0.31 2.19 0.07 0.21 0.00 0.00 175.17 177.96 1hfn h LYS 54 N 5.47 0.00 -0.14 8.23 2.10 -1.93 -1.14 116.57 129.15 1hfn h LYS 54 Ca -0.50 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.19 1hfn h LYS 54 Cb 1.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1hfn h LYS 54 CO 0.64 0.01 0.12 1.03 -2.00 0.00 0.00 179.45 179.25 1hfn h SER 55 N 0.00 0.00 -1.83 7.07 0.87 -1.95 -3.34 113.55 114.37 1hfn h SER 55 Ca -0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 1hfn h SER 55 Cb 0.03 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 62.08 1hfn h SER 55 CO 0.00 0.00 -0.08 0.29 -0.53 0.00 0.00 176.83 176.52 1hfn n LYS 56 N -4.27 -3.24 -0.04 2.24 5.02 -0.43 -4.94 118.16 112.49 1hfn n LYS 56 Ca 0.01 -0.63 -0.04 0.00 -2.02 0.00 0.00 58.31 55.62 1hfn n LYS 56 Cb 0.24 -0.83 -0.01 0.00 -0.02 0.00 0.00 35.03 34.41 1hfn n LYS 56 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hfn n ASP 57 N -4.20 0.98 0.28 4.39 9.92 -1.26 -3.82 116.55 122.84 1hfn n ASP 57 Ca 0.06 0.26 0.11 0.00 -0.53 0.00 0.00 54.79 54.69 1hfn n ASP 57 Cb 0.26 -0.64 0.76 0.00 -0.64 0.00 0.00 41.12 40.86 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 -0.52 0.00 -0.05 1.24 5.08 -1.95 0.29 115.95 120.04 1hfn h TRP 58 Ca 0.00 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.83 1hfn h TRP 58 Cb 0.44 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.59 1hfn h TRP 58 CO -0.19 0.00 -0.58 0.28 -1.28 0.00 0.00 178.44 176.67 1hfn h VAL 59 N 0.00 1.39 -0.25 0.12 2.07 -1.83 -2.65 116.25 115.11 1hfn h VAL 59 Ca -0.00 -1.96 -0.07 0.00 0.82 0.00 0.00 66.70 65.49 1hfn h VAL 59 Cb 0.00 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1hfn h VAL 59 CO 0.00 0.57 -0.13 0.50 0.02 0.00 0.00 177.57 178.53 1hfn h LYS 60 N 0.13 0.52 -0.59 1.57 3.64 -1.05 -1.87 116.57 118.92 1hfn h LYS 60 Ca -0.00 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1hfn h LYS 60 Cb 1.07 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1hfn h LYS 60 CO 0.09 0.79 0.37 -0.22 -2.27 0.00 0.00 179.45 178.21 1hfn h LYS 61 N 0.24 0.79 -0.56 1.90 1.63 -1.38 -2.43 116.57 116.77 1hfn h LYS 61 Ca 0.05 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1hfn h LYS 61 Cb 0.64 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 1hfn h LYS 61 CO 0.04 0.56 0.32 -0.07 -3.45 0.00 0.00 179.45 176.84 1hfn h LEU 62 N 0.80 0.70 -1.49 5.20 3.38 -1.43 0.28 115.31 122.75 1hfn h LEU 62 Ca 0.21 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.26 1hfn h LEU 62 Cb -0.05 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1hfn h LEU 62 CO -0.04 0.59 0.54 0.24 0.09 0.00 0.00 178.44 179.86 1hfn h MET 63 N 0.76 0.47 0.03 1.13 2.86 -0.88 0.87 114.93 120.18 1hfn h MET 63 Ca 0.20 -0.03 -0.27 0.00 -2.06 0.00 0.00 59.70 57.54 1hfn h MET 63 Cb 0.03 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1hfn h MET 63 CO -0.03 0.31 -1.44 1.96 1.06 0.00 0.00 176.91 178.77 1hfn h GLN 64 N 0.49 0.07 -0.10 1.72 4.20 -0.94 -3.33 115.11 117.22 1hfn h GLN 64 Ca 0.41 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.86 1hfn h GLN 64 Cb 0.88 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 1hfn h GLN 64 CO -0.15 0.83 -0.59 1.96 -0.67 0.00 0.00 178.83 180.21 1hfn h GLN 65 N 0.02 0.33 -6.74 1.46 4.20 0.16 -3.44 115.11 111.09 1hfn h GLN 65 Ca -0.19 -0.22 -0.68 0.00 0.06 0.00 0.00 58.65 57.62 1hfn h GLN 65 Cb 1.94 0.03 -0.21 0.00 0.30 0.00 0.00 27.48 29.54 1hfn h GLN 65 CO 0.12 0.82 -0.83 -0.51 -0.67 0.00 0.00 178.83 177.76 1hfn s LEU 66 N -8.05 2.55 0.00 1.46 1.43 0.28 -5.06 118.68 111.29 1hfn s LEU 66 Ca -0.05 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1hfn s LEU 66 Cb 0.12 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.90 1hfn s LEU 66 CO 0.81 0.20 0.02 -0.81 0.23 0.00 0.00 176.35 176.80 1hfn n PRO 67 N 1.06 0.00 0.00 1.29 -0.04 -1.26 -4.58 135.00 131.47 1hfn n PRO 67 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1hfn n PRO 67 Cb 0.53 -0.30 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 -0.26 0.00 -0.05 0.52 3.14 -1.26 -4.79 118.33 115.62 1hfn n VAL 68 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 1hfn n VAL 68 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 1hfn n VAL 68 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1hfn n THR 69 N -0.17 1.53 -3.88 1.55 5.66 -1.19 -4.92 114.28 112.86 1hfn n THR 69 Ca 0.00 -0.82 -0.11 0.00 -3.05 0.00 0.00 64.05 60.07 1hfn n THR 69 Cb 0.00 -0.83 -0.10 0.00 -1.55 0.00 0.00 70.33 67.84 1hfn n THR 69 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hfn s ALA 70 N -2.56 -0.29 0.00 1.79 0.00 -1.26 -5.06 121.76 114.39 1hfn s ALA 70 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1hfn s ALA 70 Cb 0.07 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1hfn s ALA 70 CO 0.82 -0.19 0.00 -2.13 0.00 0.00 0.00 175.76 174.27