#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 4.77 3.60 -3.96 0.00 -1.26 -5.19 105.19 103.15 1hfn n GLY 2 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.89 -2.27 1.12 4.61 0.00 -1.26 -5.17 121.76 116.91 1hfn s ALA 3 Ca 0.00 1.10 -0.13 0.00 0.00 0.00 0.00 51.96 52.93 1hfn s ALA 3 Cb 0.00 0.13 0.26 0.00 0.00 0.00 0.00 23.12 23.51 1hfn s ALA 3 CO 0.00 -0.90 1.05 -1.12 0.00 0.00 0.00 175.76 174.79 1hfn s SER 4 N -2.70 1.44 -0.13 0.00 0.01 -1.26 -4.94 113.70 106.12 1hfn s SER 4 Ca 0.13 1.30 -0.05 0.00 1.31 0.00 0.00 55.95 58.64 1hfn s SER 4 Cb 0.04 -2.02 0.06 0.00 0.21 0.00 0.00 66.02 64.31 1hfn s SER 4 CO -0.05 -3.89 0.26 -1.66 0.41 0.00 0.00 173.24 168.32 1hfn s TRP 5 N -2.67 -0.43 0.30 2.43 1.48 -1.26 -4.91 118.94 113.88 1hfn s TRP 5 Ca 0.67 0.98 0.08 0.00 -1.06 0.00 0.00 56.10 56.77 1hfn s TRP 5 Cb -0.22 -0.03 -0.06 0.00 -1.16 0.00 0.00 33.47 32.00 1hfn s TRP 5 CO 0.62 -0.36 -0.08 -1.58 -4.06 0.00 0.00 176.95 171.49 1hfn s HIS 6 N 2.42 2.12 -0.35 1.66 2.46 -1.26 -4.94 115.29 117.39 1hfn s HIS 6 Ca 0.01 -0.61 -0.06 0.00 0.47 0.00 0.00 55.06 54.87 1hfn s HIS 6 Cb -0.12 -1.20 0.01 0.00 -0.13 0.00 0.00 32.58 31.14 1hfn s HIS 6 CO -0.09 0.40 0.21 -2.13 -2.47 0.00 0.00 174.74 170.67 1hfn n ARG 7 N -0.66 -3.07 -2.65 2.88 3.00 -1.26 -4.85 116.66 110.06 1hfn n ARG 7 Ca -0.05 2.53 -0.42 0.00 -0.00 0.00 0.00 57.85 59.91 1hfn n ARG 7 Cb 0.63 -5.43 -0.02 0.00 0.00 0.00 0.00 32.46 27.64 1hfn n ARG 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1hfn s PRO 8 N -1.96 3.71 0.00 -0.14 0.04 -1.26 -4.83 135.00 130.56 1hfn s PRO 8 Ca 0.09 -1.50 0.00 0.00 0.04 0.00 0.00 61.00 59.63 1hfn s PRO 8 Cb -0.02 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 29.20 1hfn s PRO 8 CO 0.77 -2.12 0.08 -0.25 0.04 0.00 0.00 177.00 175.51 1hfn n ASP 9 N 8.22 0.00 -2.71 6.66 9.92 -1.26 -4.98 116.55 132.40 1hfn n ASP 9 Ca 0.35 0.50 0.01 0.00 -0.53 0.00 0.00 54.79 55.13 1hfn n ASP 9 Cb 0.49 -0.46 0.01 0.00 -0.64 0.00 0.00 41.12 40.52 1hfn n ASP 9 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1hfn s LYS 10 N -1.09 0.11 -0.20 -1.24 -2.85 -1.26 -5.03 119.74 108.18 1hfn s LYS 10 Ca 0.00 -0.04 0.13 0.00 -1.00 0.00 0.00 55.97 55.06 1hfn s LYS 10 Cb 0.00 0.01 0.41 0.00 -2.06 0.00 0.00 37.83 36.19 1hfn s LYS 10 CO 0.00 -0.15 1.27 0.00 0.10 0.00 0.00 175.35 176.57 1hfn n LEU 13 N -4.34 0.89 0.00 0.00 4.32 -1.26 -4.86 117.00 111.74 1hfn n LEU 13 Ca -0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 1hfn n LEU 13 Cb 0.70 0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.54 1hfn n LEU 13 CO 0.04 0.39 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 1hfn n GLY 14 N 2.52 3.80 3.21 -0.72 0.00 -1.26 -5.05 105.19 107.68 1hfn n GLY 14 Ca -0.19 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.20 1.16 -0.10 1.61 1.51 -1.26 -4.69 117.35 112.38 1hfn s TYR 15 Ca 0.00 -1.31 -0.29 0.00 -1.01 0.00 0.00 57.07 54.46 1hfn s TYR 15 Cb 0.00 -0.60 -0.05 0.00 -0.11 0.00 0.00 41.96 41.20 1hfn s TYR 15 CO 0.00 -0.56 1.68 -1.14 -1.11 0.00 0.00 175.55 174.42 1hfn s GLN 16 N -4.11 4.04 0.09 -0.62 2.00 -0.16 -4.86 119.66 116.05 1hfn s GLN 16 Ca 0.35 2.07 0.26 0.00 -2.00 0.00 0.00 55.36 56.05 1hfn s GLN 16 Cb 0.07 -4.02 1.01 0.00 0.80 0.00 0.00 33.01 30.87 1hfn s GLN 16 CO 0.10 -1.01 1.81 1.17 -0.50 0.00 0.00 175.29 176.86 1hfn n LYS 17 N 7.35 0.11 -4.41 1.67 4.81 -1.26 -4.80 118.16 121.62 1hfn n LYS 17 Ca 0.18 0.13 -0.27 0.00 -0.87 0.00 0.00 58.31 57.49 1hfn n LYS 17 Cb 0.43 -1.64 -0.12 0.00 0.02 0.00 0.00 35.03 33.73 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 -3.06 1.47 0.17 1.64 3.00 -1.26 -5.13 118.95 115.79 1hfn s ARG 18 Ca 0.11 -1.49 -0.26 0.00 0.00 0.00 0.00 55.73 54.09 1hfn s ARG 18 Cb 0.15 -1.79 -0.08 0.00 0.00 0.00 0.00 34.95 33.23 1hfn s ARG 18 CO 0.52 0.39 0.82 -1.25 0.00 0.00 0.00 175.30 175.78 1hfn s PRO 19 N -2.60 4.63 0.12 3.54 0.04 -1.26 -5.08 135.00 134.39 1hfn s PRO 19 Ca 0.19 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.52 1hfn s PRO 19 Cb -0.08 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1hfn s PRO 19 CO 0.09 0.53 0.03 -0.51 0.04 0.00 0.00 177.00 177.18 1hfn s LEU 20 N -1.03 3.51 0.12 -3.56 1.43 -1.26 -5.11 118.68 112.78 1hfn s LEU 20 Ca 0.37 -0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 53.00 1hfn s LEU 20 Cb -0.24 -2.20 -0.07 0.00 0.03 0.00 0.00 46.19 43.72 1hfn s LEU 20 CO 0.27 0.13 0.83 -2.16 0.23 0.00 0.00 176.35 175.66 1hfn s PRO 21 N -2.62 4.60 0.00 1.29 0.04 -1.26 -4.94 135.00 132.12 1hfn s PRO 21 Ca 0.27 1.23 0.16 0.00 0.04 0.00 0.00 61.00 62.70 1hfn s PRO 21 Cb -0.11 -3.33 0.70 0.00 0.04 0.00 0.00 34.50 31.80 1hfn s PRO 21 CO 0.20 0.38 1.52 0.94 0.04 0.00 0.00 177.00 180.08 1hfn n GLN 22 N 2.28 0.00 -0.08 4.56 0.00 -1.26 -3.21 117.38 119.66 1hfn n GLN 22 Ca -0.02 0.22 0.11 0.00 -0.00 0.00 0.00 57.00 57.30 1hfn n GLN 22 Cb 0.49 -1.50 0.48 0.00 0.00 0.00 0.00 30.24 29.71 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 0.92 0.00 1.69 3.04 -2.03 -2.86 116.25 117.01 1hfn h VAL 23 Ca 0.00 -0.15 -0.24 0.00 -1.01 0.00 0.00 66.70 65.29 1hfn h VAL 23 Cb 0.28 0.44 -0.05 0.00 -2.01 0.00 0.00 31.29 29.95 1hfn h VAL 23 CO 0.00 0.08 -2.01 0.00 -1.01 0.00 0.00 177.57 174.63 1hfn n LEU 24 N -4.47 0.00 -4.71 3.16 -0.00 -1.20 -5.00 117.00 104.78 1hfn n LEU 24 Ca 0.09 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.69 1hfn n LEU 24 Cb 0.33 0.33 0.01 0.00 -0.00 0.00 0.00 43.42 44.09 1hfn n LEU 24 CO 0.34 0.33 0.92 -0.11 -0.00 0.00 0.00 177.39 178.87 1hfn n LEU 25 N -2.50 4.24 -0.02 1.47 7.94 -1.08 -0.37 117.00 126.68 1hfn n LEU 25 Ca -0.22 1.11 -0.02 0.00 -1.11 0.00 0.00 56.01 55.77 1hfn n LEU 25 Cb 0.92 -1.52 -0.01 0.00 0.53 0.00 0.00 43.42 43.34 1hfn n LEU 25 CO 0.33 -0.55 -0.17 -0.24 -1.11 0.00 0.00 177.39 175.65 1hfn n SER 26 N 0.13 0.52 -0.92 1.96 2.88 -0.85 -4.57 113.62 112.76 1hfn n SER 26 Ca 0.06 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1hfn n SER 26 Cb 0.40 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 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 -3.02 0.00 -3.79 -3.46 7.64 -0.95 -4.75 113.62 105.30 1hfn n SER 27 Ca -0.03 -0.92 -0.13 0.00 1.01 0.00 0.00 58.87 58.80 1hfn n SER 27 Cb 0.13 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.20 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 -6.66 -0.24 -0.10 1.43 1.48 -1.26 0.15 118.94 113.73 1hfn s TRP 28 Ca 0.00 0.59 0.02 0.00 -1.06 0.00 0.00 56.10 55.66 1hfn s TRP 28 Cb 0.00 0.07 -0.01 0.00 -1.16 0.00 0.00 33.47 32.37 1hfn s TRP 28 CO 0.00 -0.13 -0.18 1.52 -4.06 0.00 0.00 176.95 174.10 1hfn s TYR 29 N 0.30 2.68 0.38 1.66 1.13 0.19 -2.70 117.35 120.99 1hfn s TYR 29 Ca -0.02 -0.73 -0.18 0.00 -1.41 0.00 0.00 57.07 54.74 1hfn s TYR 29 Cb -0.03 -1.75 -0.10 0.00 -1.10 0.00 0.00 41.96 38.98 1hfn s TYR 29 CO -0.01 -0.24 0.84 -1.25 -2.51 0.00 0.00 175.55 172.39 1hfn s PRO 30 N 0.18 4.09 0.48 -3.49 0.04 -1.26 -2.18 135.00 132.86 1hfn s PRO 30 Ca -0.10 0.87 0.03 0.00 0.04 0.00 0.00 61.00 61.84 1hfn s PRO 30 Cb -0.16 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.11 1hfn s PRO 30 CO 0.06 0.05 0.24 -2.37 0.04 0.00 0.00 177.00 175.02 1hfn n THR 31 N -0.58 0.00 -1.73 1.26 5.66 -1.19 -4.96 114.28 112.73 1hfn n THR 31 Ca 0.05 -2.04 -0.42 0.00 -3.05 0.00 0.00 64.05 58.59 1hfn n THR 31 Cb 0.54 0.10 -0.02 0.00 -1.55 0.00 0.00 70.33 69.39 1hfn n THR 31 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1hfn n SER 32 N -1.66 3.86 -1.83 1.09 7.64 -1.26 -4.80 113.62 116.66 1hfn n SER 32 Ca -0.08 1.10 -0.05 0.00 1.01 0.00 0.00 58.87 60.85 1hfn n SER 32 Cb 0.57 -1.57 0.26 0.00 -1.01 0.00 0.00 64.21 62.46 1hfn n SER 32 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1hfn n GLN 33 N 3.11 3.35 -1.18 1.43 7.27 -1.26 -4.20 117.38 125.90 1hfn n GLN 33 Ca 0.13 -2.60 -0.10 0.00 0.07 0.00 0.00 57.00 54.49 1hfn n GLN 33 Cb 0.35 -2.08 0.14 0.00 2.41 0.00 0.00 30.24 31.06 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 -0.07 4.30 -4.87 1.69 7.99 -1.26 -4.91 117.00 119.88 1hfn n LEU 34 Ca 0.35 -4.17 -0.25 0.00 -0.01 0.00 0.00 56.01 51.93 1hfn n LEU 34 Cb 1.24 -0.54 -0.02 0.00 -0.11 0.00 0.00 43.42 43.98 1hfn n LEU 34 CO 0.38 1.59 -0.00 0.00 -1.51 0.00 0.00 177.39 177.84 1hfn h SER 36 N 0.93 0.82 -1.26 0.00 0.02 -1.92 -3.37 113.55 108.78 1hfn h SER 36 Ca -0.39 -0.08 -0.35 0.00 -0.84 0.00 0.00 61.79 60.14 1hfn h SER 36 Cb 1.29 -0.21 -0.25 0.00 0.14 0.00 0.00 62.40 63.37 1hfn h SER 36 CO 0.60 0.69 -0.72 2.29 -1.14 0.00 0.00 176.83 178.55 1hfn n LYS 37 N -4.35 0.54 -2.05 3.45 2.85 -1.26 -5.09 118.16 112.24 1hfn n LYS 37 Ca 0.06 -2.45 -0.28 0.00 -1.05 0.00 0.00 58.31 54.59 1hfn n LYS 37 Cb 0.12 -1.47 0.14 0.00 -0.65 0.00 0.00 35.03 33.17 1hfn n LYS 37 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1hfn s PRO 38 N 0.28 1.25 0.00 -1.58 0.04 -1.26 -4.77 135.00 128.96 1hfn s PRO 38 Ca 0.32 -0.39 0.00 0.00 0.04 0.00 0.00 61.00 60.97 1hfn s PRO 38 Cb 0.09 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1hfn s PRO 38 CO -0.15 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 175.34 1hfn n GLY 39 N -3.44 -0.84 2.97 0.56 0.00 -1.26 -5.00 105.19 98.18 1hfn n GLY 39 Ca 0.13 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.30 -0.01 -0.13 1.61 1.01 -1.05 -3.19 120.40 116.35 1hfn s VAL 40 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1hfn s VAL 40 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1hfn s VAL 40 CO 0.00 0.01 0.05 -0.63 0.00 0.00 0.00 175.10 174.53 1hfn s ILE 41 N 0.22 4.74 0.58 2.22 1.09 -0.93 0.71 121.20 129.84 1hfn s ILE 41 Ca -0.01 -0.07 -0.02 0.00 -1.10 0.00 0.00 60.65 59.45 1hfn s ILE 41 Cb -0.02 -3.06 0.03 0.00 -1.06 0.00 0.00 42.46 38.35 1hfn s ILE 41 CO -0.01 0.55 0.84 -0.36 -0.10 0.00 0.00 174.94 175.87 1hfn s PHE 42 N -0.43 2.96 -0.31 3.97 0.40 0.19 -0.64 117.98 124.13 1hfn s PHE 42 Ca 0.09 0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.61 1hfn s PHE 42 Cb -0.12 -2.82 0.12 0.00 0.51 0.00 0.00 43.02 40.72 1hfn s PHE 42 CO 0.02 -0.95 0.20 -0.48 0.70 0.00 0.00 175.22 174.71 1hfn s LEU 43 N -4.89 0.42 0.93 -0.37 2.34 0.12 -2.51 118.68 114.73 1hfn s LEU 43 Ca 0.57 -1.41 -0.11 0.00 0.06 0.00 0.00 54.13 53.24 1hfn s LEU 43 Cb -0.10 -0.10 0.15 0.00 -0.56 0.00 0.00 46.19 45.58 1hfn s LEU 43 CO 0.41 -0.38 1.10 0.42 -1.06 0.00 0.00 176.35 176.84 1hfn s THR 44 N 1.86 2.38 0.10 5.48 -4.23 -1.03 -2.01 115.64 118.19 1hfn s THR 44 Ca 0.12 0.12 -0.30 0.00 -1.18 0.00 0.00 61.69 60.45 1hfn s THR 44 Cb -0.17 -2.31 -0.13 0.00 1.34 0.00 0.00 72.50 71.23 1hfn s THR 44 CO -0.25 -0.16 1.62 0.11 -0.54 0.00 0.00 174.62 175.40 1hfn h LYS 45 N -1.83 -0.65 0.00 3.99 1.57 -0.95 -3.37 116.57 115.32 1hfn h LYS 45 Ca -0.48 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1hfn h LYS 45 Cb 1.28 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1hfn h LYS 45 CO 0.47 -0.44 0.00 -2.13 -0.57 0.00 0.00 179.45 176.79 1hfn n ARG 46 N -5.44 -0.35 0.00 3.15 0.63 -1.26 -5.01 116.66 108.39 1hfn n ARG 46 Ca -0.09 -0.32 0.00 0.00 -0.92 0.00 0.00 57.85 56.52 1hfn n ARG 46 Cb 0.34 -0.75 0.00 0.00 0.45 0.00 0.00 32.46 32.49 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 -0.02 1.83 1.40 5.14 0.00 -1.26 -5.12 105.19 107.16 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 -2.74 1.61 1.74 -1.26 -4.92 116.66 111.43 1hfn n ARG 48 Ca 0.00 -1.04 -0.27 0.00 -0.77 0.00 0.00 57.85 55.77 1hfn n ARG 48 Cb 0.00 1.09 -0.00 0.00 -1.02 0.00 0.00 32.46 32.52 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 -2.22 3.55 -0.21 5.56 1.11 -1.26 -2.47 119.66 123.73 1hfn s GLN 49 Ca 0.10 0.16 -0.12 0.00 0.01 0.00 0.00 55.36 55.50 1hfn s GLN 49 Cb -0.01 -2.41 0.06 0.00 -1.01 0.00 0.00 33.01 29.64 1hfn s GLN 49 CO 0.07 -0.15 0.51 0.08 0.01 0.00 0.00 175.29 175.81 1hfn s VAL 50 N -2.66 -0.01 -0.05 1.09 1.01 -1.04 -4.91 120.40 113.81 1hfn s VAL 50 Ca 0.47 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 1hfn s VAL 50 Cb -0.10 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1hfn s VAL 50 CO 0.43 0.02 1.12 0.00 0.00 0.00 0.00 175.10 176.68 1hfn s ALA 52 N 1.92 1.06 -0.24 0.00 0.00 0.22 -0.98 121.76 123.73 1hfn s ALA 52 Ca 0.54 -0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.04 1hfn s ALA 52 Cb -0.23 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1hfn s ALA 52 CO 0.22 0.10 0.27 -0.51 0.00 0.00 0.00 175.76 175.84 1hfn s ASP 53 N 0.61 6.21 0.62 0.00 1.01 -1.26 -2.52 116.67 121.34 1hfn s ASP 53 Ca -0.11 0.23 0.31 0.00 0.71 0.00 0.00 52.55 53.68 1hfn s ASP 53 Cb -0.14 -2.16 1.68 0.00 1.01 0.00 0.00 42.92 43.31 1hfn s ASP 53 CO 0.02 -0.04 2.01 0.07 0.21 0.00 0.00 175.17 177.45 1hfn h LYS 54 N 7.75 0.00 -0.41 8.23 2.10 -1.95 0.15 116.57 132.44 1hfn h LYS 54 Ca -0.36 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.40 1hfn h LYS 54 Cb 1.17 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 1hfn h LYS 54 CO 0.65 0.00 0.29 1.03 -2.00 0.00 0.00 179.45 179.42 1hfn h SER 55 N 0.00 0.05 -1.65 7.07 0.87 -1.98 -3.39 113.55 114.51 1hfn h SER 55 Ca 0.08 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.55 1hfn h SER 55 Cb 0.67 -0.01 0.05 0.00 -0.44 0.00 0.00 62.40 62.67 1hfn h SER 55 CO -0.00 0.03 -0.02 0.29 -0.53 0.00 0.00 176.83 176.60 1hfn n LYS 56 N -4.43 -2.31 -0.07 2.24 4.76 0.04 -5.01 118.16 113.38 1hfn n LYS 56 Ca 0.07 -0.39 -0.11 0.00 -2.87 0.00 0.00 58.31 55.00 1hfn n LYS 56 Cb 0.45 -0.45 -0.05 0.00 -1.84 0.00 0.00 35.03 33.13 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 -3.63 2.14 0.17 4.39 9.92 -1.26 -4.26 116.55 124.02 1hfn n ASP 57 Ca 0.04 0.03 0.04 0.00 -0.53 0.00 0.00 54.79 54.36 1hfn n ASP 57 Cb 0.15 -0.29 0.29 0.00 -0.64 0.00 0.00 41.12 40.63 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 -0.21 0.00 -0.18 1.24 5.08 -1.94 -2.91 115.95 117.02 1hfn h TRP 58 Ca -0.31 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.48 1hfn h TRP 58 Cb 1.38 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.54 1hfn h TRP 58 CO -0.01 0.44 -0.61 0.28 -1.28 0.00 0.00 178.44 177.26 1hfn h VAL 59 N 0.00 1.32 -0.07 0.12 2.07 -1.85 -2.43 116.25 115.41 1hfn h VAL 59 Ca -0.00 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 65.65 1hfn h VAL 59 Cb 0.95 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1hfn h VAL 59 CO 0.06 0.58 0.04 0.50 0.02 0.00 0.00 177.57 178.78 1hfn h LYS 60 N 0.46 0.10 -0.23 1.57 3.64 -1.70 0.95 116.57 121.37 1hfn h LYS 60 Ca -0.01 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1hfn h LYS 60 Cb 1.19 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1hfn h LYS 60 CO 0.12 0.11 0.03 0.87 -2.27 0.00 0.00 179.45 178.30 1hfn h LYS 61 N 0.06 0.32 0.35 1.90 1.79 -1.53 -1.77 116.57 117.71 1hfn h LYS 61 Ca 0.03 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1hfn h LYS 61 Cb 0.03 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1hfn h LYS 61 CO -0.01 0.33 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.46 1hfn h LEU 62 N 0.32 -0.40 -0.87 2.94 3.38 -0.87 0.84 115.31 120.65 1hfn h LEU 62 Ca 0.08 -0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.08 1hfn h LEU 62 Cb 0.18 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.93 1hfn h LEU 62 CO 0.00 -0.05 0.43 0.24 0.09 0.00 0.00 178.44 179.15 1hfn h MET 63 N -0.78 0.54 0.01 1.13 2.86 -0.53 0.97 114.93 119.13 1hfn h MET 63 Ca -0.05 -0.03 -0.20 0.00 -2.06 0.00 0.00 59.70 57.36 1hfn h MET 63 Cb 0.52 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1hfn h MET 63 CO 0.08 0.35 -0.94 1.96 1.06 0.00 0.00 176.91 179.42 1hfn h GLN 64 N 0.55 0.05 -0.18 1.72 4.20 -1.24 -3.30 115.11 116.91 1hfn h GLN 64 Ca 0.50 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 59.05 1hfn h GLN 64 Cb 0.81 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 1hfn h GLN 64 CO -0.42 0.95 -0.29 1.96 -0.67 0.00 0.00 178.83 180.36 1hfn h GLN 65 N 0.02 0.51 -6.51 1.46 1.08 0.36 -3.44 115.11 108.58 1hfn h GLN 65 Ca -0.02 -0.31 -0.52 0.00 -1.45 0.00 0.00 58.65 56.35 1hfn h GLN 65 Cb 1.64 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 29.10 1hfn h GLN 65 CO 0.13 0.91 -0.12 -0.51 -0.95 0.00 0.00 178.83 178.29 1hfn s LEU 66 N -8.90 4.04 0.00 1.46 1.02 0.31 -5.05 118.68 111.56 1hfn s LEU 66 Ca -0.13 0.74 0.00 0.00 0.02 0.00 0.00 54.13 54.76 1hfn s LEU 66 Cb 0.06 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.71 1hfn s LEU 66 CO 0.80 -0.21 0.03 -0.81 0.02 0.00 0.00 176.35 176.18 1hfn n PRO 67 N -0.98 0.00 0.00 1.29 -0.04 -1.26 -4.76 135.00 129.25 1hfn n PRO 67 Ca -0.01 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1hfn n PRO 67 Cb 0.54 -0.62 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 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 -0.76 0.00 -2.42 0.52 0.31 -1.26 -4.88 118.33 109.84 1hfn n VAL 68 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1hfn n VAL 68 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 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 4.27 0.19 2.52 -4.23 -1.10 -4.75 115.64 110.54 1hfn s THR 69 Ca 0.00 1.53 -0.08 0.00 -1.18 0.00 0.00 61.69 61.96 1hfn s THR 69 Cb 0.00 -3.99 0.03 0.00 1.34 0.00 0.00 72.50 69.88 1hfn s THR 69 CO 0.00 -0.13 0.44 0.00 -0.54 0.00 0.00 174.62 174.39 1hfn n ALA 70 N 6.56 -1.02 0.24 3.99 0.00 -1.26 -5.01 120.51 124.01 1hfn n ALA 70 Ca 0.14 -0.65 0.02 0.00 0.00 0.00 0.00 53.44 52.95 1hfn n ALA 70 Cb 0.45 0.49 0.11 0.00 0.00 0.00 0.00 19.45 20.50 1hfn n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37