#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 0.93 1.05 -0.72 0.00 -1.26 -5.17 105.19 100.02 1hfn n GLY 2 Ca 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 1hfn n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfn n ALA 3 N -0.12 -0.67 0.00 4.61 0.00 -1.26 -4.28 120.51 118.80 1hfn n ALA 3 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1hfn n ALA 3 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1hfn n ALA 3 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hfn n SER 4 N -3.37 0.00 -4.58 0.00 3.41 -1.26 -4.74 113.62 103.09 1hfn n SER 4 Ca 0.05 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.40 1hfn n SER 4 Cb 0.16 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 1hfn n SER 4 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1hfn s TRP 5 N 0.00 1.79 -0.30 7.33 -0.00 -1.26 -4.72 118.94 121.78 1hfn s TRP 5 Ca 0.00 0.82 -0.18 0.00 -0.00 0.00 0.00 56.10 56.73 1hfn s TRP 5 Cb 0.00 -3.89 0.20 0.00 -0.00 0.00 0.00 33.47 29.78 1hfn s TRP 5 CO 0.00 -1.24 1.25 -1.58 -0.00 0.00 0.00 176.95 175.38 1hfn s HIS 6 N 11.86 -0.14 0.00 5.86 2.46 -1.26 -4.93 115.29 129.14 1hfn s HIS 6 Ca 0.71 0.25 0.00 0.00 0.47 0.00 0.00 55.06 56.50 1hfn s HIS 6 Cb -0.03 0.08 0.00 0.00 -0.13 0.00 0.00 32.58 32.51 1hfn s HIS 6 CO 0.11 -0.07 0.00 -2.13 -2.47 0.00 0.00 174.74 170.18 1hfn n ARG 7 N 4.29 0.00 -2.12 2.88 0.63 -1.26 -5.16 116.66 115.91 1hfn n ARG 7 Ca -0.09 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.55 1hfn n ARG 7 Cb 0.55 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.50 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 0.00 3.01 0.00 -0.14 0.04 -1.26 -5.05 135.00 131.60 1hfn s PRO 8 Ca 0.00 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.34 1hfn s PRO 8 Cb 0.00 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1hfn s PRO 8 CO 0.00 -0.80 0.20 -0.25 0.04 0.00 0.00 177.00 176.19 1hfn n ASP 9 N -2.77 0.00 -1.34 6.66 9.92 -1.26 -4.81 116.55 122.95 1hfn n ASP 9 Ca 0.05 0.56 -0.02 0.00 -0.53 0.00 0.00 54.79 54.85 1hfn n ASP 9 Cb 0.57 -0.45 -0.02 0.00 -0.64 0.00 0.00 41.12 40.58 1hfn n ASP 9 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1hfn n LYS 10 N -1.85 0.11 -0.09 -1.24 2.85 -1.26 -5.13 118.16 111.55 1hfn n LYS 10 Ca 0.00 -1.54 -0.07 0.00 -1.05 0.00 0.00 58.31 55.65 1hfn n LYS 10 Cb 0.00 0.21 0.07 0.00 -0.65 0.00 0.00 35.03 34.65 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hfn n LEU 13 N 1.08 2.22 -4.79 0.00 -0.00 -1.26 -3.81 117.00 110.45 1hfn n LEU 13 Ca -0.21 -0.02 -0.23 0.00 -0.00 0.00 0.00 56.01 55.55 1hfn n LEU 13 Cb 0.57 -0.09 -0.06 0.00 -0.00 0.00 0.00 43.42 43.84 1hfn n LEU 13 CO 0.22 0.45 -0.11 -0.83 -0.00 0.00 0.00 177.39 177.12 1hfn s GLY 14 N -4.16 2.19 0.25 1.47 0.00 -1.26 -4.96 107.32 100.84 1hfn s GLY 14 Ca -0.05 -1.98 -0.02 0.00 0.00 0.00 0.00 44.72 42.68 1hfn s GLY 14 CO 0.11 -1.80 0.25 -0.19 0.00 0.00 0.00 173.10 171.46 1hfn s TYR 15 N -2.52 1.13 -0.36 1.90 1.51 -1.26 -4.67 117.35 113.08 1hfn s TYR 15 Ca 0.43 -1.32 -0.29 0.00 -1.01 0.00 0.00 57.07 54.88 1hfn s TYR 15 Cb 0.00 -0.42 0.01 0.00 -0.11 0.00 0.00 41.96 41.44 1hfn s TYR 15 CO 0.25 -0.79 1.28 -1.14 -1.11 0.00 0.00 175.55 174.04 1hfn s GLN 16 N -3.90 3.82 0.00 -0.62 2.00 -0.12 -4.87 119.66 115.98 1hfn s GLN 16 Ca 0.36 1.05 0.28 0.00 -2.00 0.00 0.00 55.36 55.05 1hfn s GLN 16 Cb 0.04 -3.90 1.40 0.00 0.80 0.00 0.00 33.01 31.35 1hfn s GLN 16 CO 0.15 -1.24 1.97 0.36 -0.50 0.00 0.00 175.29 176.02 1hfn n LYS 17 N 7.53 0.36 -4.39 1.67 2.85 -1.26 -4.78 118.16 120.14 1hfn n LYS 17 Ca 0.14 0.02 -0.26 0.00 -1.05 0.00 0.00 58.31 57.16 1hfn n LYS 17 Cb 0.47 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.22 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 -2.61 1.28 0.06 -1.58 0.52 -1.26 -5.13 118.95 110.23 1hfn s ARG 18 Ca 0.25 -1.21 -0.27 0.00 -0.52 0.00 0.00 55.73 53.99 1hfn s ARG 18 Cb 0.19 -1.61 -0.05 0.00 0.52 0.00 0.00 34.95 34.00 1hfn s ARG 18 CO 0.44 0.38 0.85 -1.25 0.02 0.00 0.00 175.30 175.74 1hfn s PRO 19 N -1.86 4.58 0.10 3.54 0.04 -1.26 -5.07 135.00 135.06 1hfn s PRO 19 Ca 0.09 1.23 0.04 0.00 0.04 0.00 0.00 61.00 62.40 1hfn s PRO 19 Cb -0.10 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1hfn s PRO 19 CO 0.05 0.22 0.05 -0.51 0.04 0.00 0.00 177.00 176.85 1hfn s LEU 20 N 0.07 3.65 0.34 -3.56 1.43 -1.26 -5.11 118.68 114.24 1hfn s LEU 20 Ca 0.43 -0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 53.22 1hfn s LEU 20 Cb -0.21 -2.35 -0.10 0.00 0.03 0.00 0.00 46.19 43.56 1hfn s LEU 20 CO 0.26 0.16 0.85 -2.16 0.23 0.00 0.00 176.35 175.68 1hfn s PRO 21 N -2.47 4.26 0.00 1.29 0.04 -1.26 -4.95 135.00 131.92 1hfn s PRO 21 Ca 0.28 1.01 0.17 0.00 0.04 0.00 0.00 61.00 62.50 1hfn s PRO 21 Cb -0.12 -2.53 0.74 0.00 0.04 0.00 0.00 34.50 32.63 1hfn s PRO 21 CO 0.21 0.18 1.53 0.94 0.04 0.00 0.00 177.00 179.90 1hfn n GLN 22 N -0.01 0.04 -0.26 4.56 0.00 -1.26 -3.27 117.38 117.18 1hfn n GLN 22 Ca 0.03 0.20 0.01 0.00 -0.00 0.00 0.00 57.00 57.24 1hfn n GLN 22 Cb 0.52 -1.50 0.14 0.00 0.00 0.00 0.00 30.24 29.40 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 0.91 0.00 1.69 3.04 -2.02 -2.75 116.25 117.13 1hfn h VAL 23 Ca 0.00 -0.24 -0.23 0.00 -1.01 0.00 0.00 66.70 65.22 1hfn h VAL 23 Cb 0.27 0.14 -0.04 0.00 -2.01 0.00 0.00 31.29 29.65 1hfn h VAL 23 CO 0.00 0.13 -1.85 0.00 -1.01 0.00 0.00 177.57 174.84 1hfn n LEU 24 N -4.79 0.47 -4.73 3.16 -0.00 -1.21 -4.91 117.00 104.98 1hfn n LEU 24 Ca 0.11 0.21 -0.41 0.00 -0.00 0.00 0.00 56.01 55.92 1hfn n LEU 24 Cb 0.24 0.21 -0.04 0.00 -0.00 0.00 0.00 43.42 43.83 1hfn n LEU 24 CO 0.27 0.27 0.70 -0.22 -0.00 0.00 0.00 177.39 178.41 1hfn s LEU 25 N -5.56 4.49 -0.06 1.47 2.96 -1.04 0.94 118.68 121.89 1hfn s LEU 25 Ca -0.06 1.86 -0.06 0.00 -0.22 0.00 0.00 54.13 55.65 1hfn s LEU 25 Cb 0.08 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.16 1hfn s LEU 25 CO 0.83 -0.11 -0.12 -0.24 -1.32 0.00 0.00 176.35 175.40 1hfn n SER 26 N 2.73 0.69 -0.86 3.68 2.88 -0.89 -4.79 113.62 117.05 1hfn n SER 26 Ca 0.03 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1hfn n SER 26 Cb 0.48 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 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 -3.19 0.00 -3.78 -3.46 7.64 -1.20 -4.62 113.62 105.01 1hfn n SER 27 Ca -0.05 -0.86 -0.13 0.00 1.01 0.00 0.00 58.87 58.84 1hfn n SER 27 Cb 0.17 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.87 -0.14 0.02 1.43 1.48 -1.26 -1.17 118.94 116.43 1hfn s TRP 28 Ca 0.00 0.20 0.04 0.00 -1.06 0.00 0.00 56.10 55.29 1hfn s TRP 28 Cb 0.00 0.07 -0.02 0.00 -1.16 0.00 0.00 33.47 32.37 1hfn s TRP 28 CO 0.00 -0.37 -0.12 1.52 -4.06 0.00 0.00 176.95 173.92 1hfn s TYR 29 N -1.32 1.09 0.28 1.66 1.13 -0.12 -1.45 117.35 118.63 1hfn s TYR 29 Ca -0.14 -0.31 -0.25 0.00 -1.41 0.00 0.00 57.07 54.96 1hfn s TYR 29 Cb -0.06 -0.66 -0.09 0.00 -1.10 0.00 0.00 41.96 40.05 1hfn s TYR 29 CO 0.04 0.01 0.89 -1.25 -2.51 0.00 0.00 175.55 172.72 1hfn s PRO 30 N -0.89 4.55 0.29 -3.49 0.04 -1.26 -1.39 135.00 132.85 1hfn s PRO 30 Ca 0.01 1.24 0.04 0.00 0.04 0.00 0.00 61.00 62.34 1hfn s PRO 30 Cb -0.07 -2.91 0.05 0.00 0.04 0.00 0.00 34.50 31.61 1hfn s PRO 30 CO 0.01 0.36 0.40 -2.37 0.04 0.00 0.00 177.00 175.44 1hfn n THR 31 N 0.80 0.00 -1.71 1.26 5.66 -1.15 -4.92 114.28 114.21 1hfn n THR 31 Ca -0.00 -0.93 -0.42 0.00 -3.05 0.00 0.00 64.05 59.65 1hfn n THR 31 Cb 0.50 -0.80 -0.03 0.00 -1.55 0.00 0.00 70.33 68.45 1hfn n THR 31 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1hfn s SER 32 N -2.79 6.42 0.28 1.09 0.01 -1.26 -4.82 113.70 112.62 1hfn s SER 32 Ca 0.30 2.76 0.14 0.00 1.31 0.00 0.00 55.95 60.46 1hfn s SER 32 Cb -0.02 -2.56 0.23 0.00 0.21 0.00 0.00 66.02 63.87 1hfn s SER 32 CO 0.19 -1.01 1.52 1.56 0.41 0.00 0.00 173.24 175.91 1hfn h GLN 33 N 8.74 0.00 -2.77 12.44 4.20 -1.95 -3.34 115.11 132.43 1hfn h GLN 33 Ca -0.46 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 57.57 1hfn h GLN 33 Cb 1.22 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.95 1hfn h GLN 33 CO 0.95 0.58 2.99 1.28 -0.67 0.00 0.00 178.83 183.96 1hfn n LEU 34 N -3.40 8.28 -4.35 1.46 7.99 -1.26 -4.74 117.00 120.97 1hfn n LEU 34 Ca 0.01 -4.54 -0.18 0.00 -0.01 0.00 0.00 56.01 51.29 1hfn n LEU 34 Cb 0.70 -1.46 -0.10 0.00 -0.11 0.00 0.00 43.42 42.44 1hfn n LEU 34 CO 0.41 2.05 -0.31 0.00 -1.51 0.00 0.00 177.39 178.03 1hfn h SER 36 N 2.39 1.00 -2.30 0.00 0.87 -1.89 -3.36 113.55 110.26 1hfn h SER 36 Ca -0.39 -0.15 -0.57 0.00 -1.23 0.00 0.00 61.79 59.46 1hfn h SER 36 Cb 1.23 -0.26 -0.37 0.00 -0.44 0.00 0.00 62.40 62.56 1hfn h SER 36 CO 0.65 0.87 -0.96 0.29 -0.53 0.00 0.00 176.83 177.15 1hfn n LYS 37 N -4.37 0.20 -2.02 2.24 5.02 -1.25 -5.12 118.16 112.86 1hfn n LYS 37 Ca 0.07 -3.12 -0.28 0.00 -2.02 0.00 0.00 58.31 52.95 1hfn n LYS 37 Cb 0.15 -1.66 0.08 0.00 -0.02 0.00 0.00 35.03 33.58 1hfn n LYS 37 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1hfn s PRO 38 N 0.08 2.10 0.00 1.97 0.04 -1.26 -3.77 135.00 134.16 1hfn s PRO 38 Ca 0.33 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1hfn s PRO 38 Cb 0.04 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1hfn s PRO 38 CO -0.19 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 175.83 1hfn n GLY 39 N -3.15 -0.74 3.11 0.56 0.00 -1.26 -4.92 105.19 98.79 1hfn n GLY 39 Ca 0.08 0.22 -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 -1.48 -0.00 -0.17 1.61 1.01 -0.90 -2.93 120.40 117.54 1hfn s VAL 40 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1hfn s VAL 40 Cb 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 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 0.20 5.12 0.26 2.22 1.09 -0.49 0.59 121.20 130.19 1hfn s ILE 41 Ca -0.01 0.08 -0.04 0.00 -1.10 0.00 0.00 60.65 59.58 1hfn s ILE 41 Cb -0.02 -3.29 -0.05 0.00 -1.06 0.00 0.00 42.46 38.04 1hfn s ILE 41 CO -0.00 0.50 0.51 -0.36 -0.10 0.00 0.00 174.94 175.49 1hfn s PHE 42 N -0.04 3.48 -0.26 3.97 0.40 0.35 -0.94 117.98 124.94 1hfn s PHE 42 Ca 0.08 0.57 0.01 0.00 -0.60 0.00 0.00 56.93 56.98 1hfn s PHE 42 Cb -0.12 -2.04 0.07 0.00 0.51 0.00 0.00 43.02 41.45 1hfn s PHE 42 CO 0.00 0.23 0.00 -0.51 0.70 0.00 0.00 175.22 175.64 1hfn s LEU 43 N -3.46 2.66 1.14 -0.37 1.02 -0.32 -2.44 118.68 116.92 1hfn s LEU 43 Ca 0.43 -1.37 -0.16 0.00 0.02 0.00 0.00 54.13 53.05 1hfn s LEU 43 Cb -0.11 -1.12 0.26 0.00 0.02 0.00 0.00 46.19 45.24 1hfn s LEU 43 CO 0.29 -0.30 1.08 0.42 0.02 0.00 0.00 176.35 177.86 1hfn s THR 44 N 1.42 1.77 0.05 5.49 -4.23 -1.12 -2.10 115.64 116.91 1hfn s THR 44 Ca 0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.23 1hfn s THR 44 Cb -0.18 -2.41 -0.15 0.00 1.34 0.00 0.00 72.50 71.10 1hfn s THR 44 CO -0.10 0.00 1.42 0.11 -0.54 0.00 0.00 174.62 175.50 1hfn h LYS 45 N -2.41 -0.93 0.00 3.99 1.79 0.24 -3.40 116.57 115.86 1hfn h LYS 45 Ca -0.51 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1hfn h LYS 45 Cb 1.32 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 32.18 1hfn h LYS 45 CO 0.45 -0.62 0.00 -2.13 -1.08 0.00 0.00 179.45 176.07 1hfn n ARG 46 N -4.69 0.16 0.00 3.15 0.63 -1.26 -5.01 116.66 109.64 1hfn n ARG 46 Ca -0.12 -0.45 0.00 0.00 -0.92 0.00 0.00 57.85 56.36 1hfn n ARG 46 Cb 0.39 -0.71 0.00 0.00 0.45 0.00 0.00 32.46 32.59 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 -0.07 -0.07 1.50 5.14 0.00 -1.26 -5.10 105.19 105.32 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 0.37 -3.50 1.61 3.00 -1.26 -4.95 116.66 111.93 1hfn n ARG 48 Ca 0.00 -1.10 -0.26 0.00 -0.01 0.00 0.00 57.85 56.49 1hfn n ARG 48 Cb 0.00 1.16 -0.02 0.00 0.00 0.00 0.00 32.46 33.60 1hfn n ARG 48 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1hfn s GLN 49 N -2.23 3.52 -0.16 5.56 1.11 -1.26 -2.80 119.66 123.40 1hfn s GLN 49 Ca 0.10 -0.30 -0.09 0.00 0.01 0.00 0.00 55.36 55.08 1hfn s GLN 49 Cb -0.01 -2.73 0.06 0.00 -1.01 0.00 0.00 33.01 29.32 1hfn s GLN 49 CO 0.07 0.25 0.39 0.08 0.01 0.00 0.00 175.29 176.10 1hfn s VAL 50 N -2.12 -0.02 -0.21 1.09 1.01 -1.02 -4.93 120.40 114.19 1hfn s VAL 50 Ca 0.40 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 1hfn s VAL 50 Cb -0.10 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.70 1hfn s VAL 50 CO 0.32 0.04 1.06 0.00 0.00 0.00 0.00 175.10 176.52 1hfn s ALA 52 N 3.16 0.25 0.03 0.00 0.00 0.20 -0.94 121.76 124.45 1hfn s ALA 52 Ca 0.46 0.20 -0.23 0.00 0.00 0.00 0.00 51.96 52.38 1hfn s ALA 52 Cb -0.16 -0.40 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 1hfn s ALA 52 CO 0.08 -0.21 0.69 -0.51 0.00 0.00 0.00 175.76 175.81 1hfn s ASP 53 N 1.37 7.12 0.61 0.00 1.01 -1.26 -2.12 116.67 123.39 1hfn s ASP 53 Ca -0.05 1.34 0.32 0.00 0.71 0.00 0.00 52.55 54.86 1hfn s ASP 53 Cb -0.13 -2.43 1.84 0.00 1.01 0.00 0.00 42.92 43.22 1hfn s ASP 53 CO -0.03 0.07 2.20 0.07 0.21 0.00 0.00 175.17 177.69 1hfn h LYS 54 N 5.56 0.00 -0.30 8.23 2.10 -1.93 -1.11 116.57 129.13 1hfn h LYS 54 Ca -0.45 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.29 1hfn h LYS 54 Cb 1.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 1hfn h LYS 54 CO 0.70 0.00 0.24 1.03 -2.00 0.00 0.00 179.45 179.42 1hfn h SER 55 N 0.00 0.00 -1.98 7.07 0.87 -1.96 -3.37 113.55 114.19 1hfn h SER 55 Ca 0.03 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.42 1hfn h SER 55 Cb 0.22 0.00 0.10 0.00 -0.44 0.00 0.00 62.40 62.28 1hfn h SER 55 CO -0.00 0.00 -0.06 0.29 -0.53 0.00 0.00 176.83 176.53 1hfn n LYS 56 N -4.23 -3.17 -0.07 2.24 4.76 -0.42 -4.97 118.16 112.31 1hfn n LYS 56 Ca 0.04 -0.71 -0.07 0.00 -2.87 0.00 0.00 58.31 54.71 1hfn n LYS 56 Cb 0.40 -0.88 -0.02 0.00 -1.84 0.00 0.00 35.03 32.69 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 -4.27 1.48 0.24 4.39 9.92 -1.26 -3.93 116.55 123.12 1hfn n ASP 57 Ca 0.07 0.25 0.11 0.00 -0.53 0.00 0.00 54.79 54.69 1hfn n ASP 57 Cb 0.28 -0.68 0.71 0.00 -0.64 0.00 0.00 41.12 40.79 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 -0.76 0.00 -0.11 1.24 5.08 -1.95 0.19 115.95 119.64 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 0.76 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.91 1hfn h TRP 58 CO -0.33 0.00 -0.56 0.28 -1.28 0.00 0.00 178.44 176.55 1hfn h VAL 59 N 0.00 1.36 -0.26 0.12 2.07 -1.85 -2.65 116.25 115.03 1hfn h VAL 59 Ca 0.03 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 1hfn h VAL 59 Cb 0.11 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1hfn h VAL 59 CO -0.00 0.56 0.04 0.50 0.02 0.00 0.00 177.57 178.69 1hfn h LYS 60 N 0.25 0.44 -0.57 1.57 3.64 -1.09 -1.08 116.57 119.72 1hfn h LYS 60 Ca 0.00 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1hfn h LYS 60 Cb 1.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1hfn h LYS 60 CO 0.09 0.56 0.38 0.87 -2.27 0.00 0.00 179.45 179.08 1hfn h LYS 61 N 0.25 0.75 -0.70 1.90 1.57 -1.40 -2.27 116.57 116.67 1hfn h LYS 61 Ca 0.08 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1hfn h LYS 61 Cb 0.34 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1hfn h LYS 61 CO 0.01 0.50 0.39 -0.07 -0.57 0.00 0.00 179.45 179.70 1hfn h LEU 62 N 0.77 0.87 -1.55 2.94 3.38 -1.36 0.84 115.31 121.21 1hfn h LEU 62 Ca 0.21 -0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.23 1hfn h LEU 62 Cb -0.09 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 1hfn h LEU 62 CO -0.04 0.71 0.51 0.24 0.09 0.00 0.00 178.44 179.95 1hfn h MET 63 N 0.96 0.43 0.02 1.13 2.86 -0.63 0.95 114.93 120.65 1hfn h MET 63 Ca 0.25 -0.03 -0.33 0.00 -2.06 0.00 0.00 59.70 57.53 1hfn h MET 63 Cb 0.03 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 1hfn h MET 63 CO -0.04 0.29 -2.01 1.04 1.06 0.00 0.00 176.91 177.25 1hfn n GLN 64 N -4.49 0.67 0.13 1.72 6.02 -0.78 -4.19 117.38 116.47 1hfn n GLN 64 Ca 0.15 0.19 -0.01 0.00 -0.01 0.00 0.00 57.00 57.31 1hfn n GLN 64 Cb 0.52 -1.68 0.16 0.00 1.02 0.00 0.00 30.24 30.26 1hfn n GLN 64 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1hfn h GLN 65 N 0.01 0.00 -6.31 -1.09 4.20 0.15 -3.44 115.11 108.62 1hfn h GLN 65 Ca -0.41 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 57.84 1hfn h GLN 65 Cb 2.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.86 1hfn h GLN 65 CO 0.05 0.63 -0.34 -0.51 -0.67 0.00 0.00 178.83 177.99 1hfn s LEU 66 N -7.45 4.21 -0.07 1.46 1.43 0.32 -5.03 118.68 113.55 1hfn s LEU 66 Ca -0.01 0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 53.21 1hfn s LEU 66 Cb 0.12 -3.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.25 1hfn s LEU 66 CO 0.76 -0.15 0.38 1.55 0.23 0.00 0.00 176.35 179.11 1hfn h PRO 67 N 1.01 -0.25 0.00 1.29 0.13 -1.86 -3.45 132.00 128.88 1hfn h PRO 67 Ca -0.51 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1hfn h PRO 67 Cb 1.23 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1hfn h PRO 67 CO 0.61 -0.09 0.00 1.55 -0.23 0.00 0.00 178.00 179.84 1hfn n VAL 68 N -4.94 0.00 -0.23 1.56 3.14 -1.26 -4.92 118.33 111.68 1hfn n VAL 68 Ca -0.04 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.26 1hfn n VAL 68 Cb 0.14 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 32.95 1hfn n VAL 68 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1hfn h THR 69 N 0.07 1.26 0.00 1.55 1.35 -1.63 -3.46 112.91 112.06 1hfn h THR 69 Ca 0.00 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1hfn h THR 69 Cb 0.00 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1hfn h THR 69 CO 0.00 0.40 0.00 0.00 -0.25 0.00 0.00 175.52 175.67 1hfn n ALA 70 N -2.47 0.00 -0.52 6.62 0.00 -1.26 -5.11 120.51 117.77 1hfn n ALA 70 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1hfn n ALA 70 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1hfn n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37