#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 1.77 1.79 -0.72 0.00 -1.26 -5.00 105.19 101.77 1hfn n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.76 3.00 -0.10 4.61 0.00 -1.26 -5.11 120.51 120.90 1hfn n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hfn n ALA 3 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.89 0.00 -3.68 0.00 3.41 -1.26 -5.13 113.62 104.08 1hfn n SER 4 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1hfn n SER 4 Cb 0.07 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 63.99 1hfn n SER 4 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1hfn s TRP 5 N -0.90 -0.65 -0.18 7.33 0.52 -1.26 -5.08 118.94 118.72 1hfn s TRP 5 Ca 0.00 1.32 -0.28 0.00 0.02 0.00 0.00 56.10 57.16 1hfn s TRP 5 Cb 0.00 0.24 0.10 0.00 -1.15 0.00 0.00 33.47 32.66 1hfn s TRP 5 CO 0.00 -0.40 0.89 -1.01 0.02 0.00 0.00 176.95 176.45 1hfn s HIS 6 N 2.01 -0.53 -0.88 -1.98 3.76 -1.26 -4.99 115.29 111.42 1hfn s HIS 6 Ca -0.05 1.06 -0.03 0.00 -0.15 0.00 0.00 55.06 55.89 1hfn s HIS 6 Cb -0.10 0.39 -0.04 0.00 1.11 0.00 0.00 32.58 33.94 1hfn s HIS 6 CO -0.12 -0.39 0.80 -2.13 -0.85 0.00 0.00 174.74 172.05 1hfn n ARG 7 N 1.39 -1.77 -2.32 1.40 3.00 -1.26 -4.77 116.66 112.33 1hfn n ARG 7 Ca -0.14 1.15 -0.30 0.00 -0.00 0.00 0.00 57.85 58.56 1hfn n ARG 7 Cb 0.57 -5.71 -0.01 0.00 0.00 0.00 0.00 32.46 27.31 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 -3.72 3.68 -0.25 -0.14 0.04 -1.26 -5.05 135.00 128.30 1hfn s PRO 8 Ca 0.24 0.61 -0.14 0.00 0.04 0.00 0.00 61.00 61.75 1hfn s PRO 8 Cb -0.03 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1hfn s PRO 8 CO 0.73 -0.34 0.31 0.34 0.04 0.00 0.00 177.00 178.08 1hfn s ASP 9 N -3.78 6.22 0.00 6.66 -1.08 -1.26 -4.98 116.67 118.46 1hfn s ASP 9 Ca 0.53 0.25 0.00 0.00 -0.52 0.00 0.00 52.55 52.81 1hfn s ASP 9 Cb -0.10 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 1hfn s ASP 9 CO 0.44 -0.10 0.00 0.29 0.52 0.00 0.00 175.17 176.32 1hfn n LYS 10 N 4.94 0.00 -0.22 4.34 4.76 -1.26 -5.02 118.16 125.70 1hfn n LYS 10 Ca -0.10 0.02 -0.17 0.00 -2.87 0.00 0.00 58.31 55.19 1hfn n LYS 10 Cb 0.51 -0.42 0.16 0.00 -1.84 0.00 0.00 35.03 33.45 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hfn n LEU 13 N 0.00 1.68 -3.73 0.00 4.32 -1.26 -4.17 117.00 113.83 1hfn n LEU 13 Ca 0.00 -0.84 -0.13 0.00 -0.02 0.00 0.00 56.01 55.02 1hfn n LEU 13 Cb 0.00 -0.22 -0.08 0.00 -1.62 0.00 0.00 43.42 41.50 1hfn n LEU 13 CO 0.00 0.40 0.06 -0.83 -1.22 0.00 0.00 177.39 175.80 1hfn s GLY 14 N -0.95 -0.18 0.41 -0.72 0.00 -1.26 -4.98 107.32 99.63 1hfn s GLY 14 Ca 0.20 0.32 0.03 0.00 0.00 0.00 0.00 44.72 45.27 1hfn s GLY 14 CO 0.13 0.09 0.29 -1.72 0.00 0.00 0.00 173.10 171.89 1hfn n TYR 15 N 1.03 -0.70 0.25 1.90 4.01 -1.26 -4.67 117.16 117.72 1hfn n TYR 15 Ca -0.21 -1.76 -0.16 0.00 -0.16 0.00 0.00 57.90 55.62 1hfn n TYR 15 Cb 0.57 -0.33 -0.08 0.00 -0.31 0.00 0.00 39.34 39.19 1hfn n TYR 15 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1hfn h GLN 16 N 0.00 -0.58 0.00 -0.72 5.75 -1.46 -3.47 115.11 114.63 1hfn h GLN 16 Ca -0.27 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1hfn h GLN 16 Cb 0.96 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1hfn h GLN 16 CO 0.42 -0.39 0.00 1.17 -2.65 0.00 0.00 178.83 177.38 1hfn n LYS 17 N -5.35 0.00 -3.96 1.69 4.81 -1.26 -4.97 118.16 109.11 1hfn n LYS 17 Ca -0.11 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.01 1hfn n LYS 17 Cb 0.26 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.26 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 3.30 -0.05 1.64 1.70 -1.26 -5.08 118.95 119.19 1hfn s ARG 18 Ca 0.00 -0.44 -0.27 0.00 -0.47 0.00 0.00 55.73 54.55 1hfn s ARG 18 Cb 0.00 -2.99 -0.03 0.00 -0.57 0.00 0.00 34.95 31.37 1hfn s ARG 18 CO 0.00 0.64 0.89 -1.25 -1.08 0.00 0.00 175.30 174.49 1hfn s PRO 19 N -2.14 4.47 0.10 3.89 0.04 -1.26 -5.06 135.00 135.05 1hfn s PRO 19 Ca 0.29 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.56 1hfn s PRO 19 Cb -0.13 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 1hfn s PRO 19 CO 0.21 -0.09 0.22 -0.51 0.04 0.00 0.00 177.00 176.87 1hfn s LEU 20 N 1.23 4.26 0.09 -3.56 1.43 -1.26 -5.09 118.68 115.77 1hfn s LEU 20 Ca 0.46 0.18 -0.26 0.00 -1.03 0.00 0.00 54.13 53.48 1hfn s LEU 20 Cb -0.19 -2.85 -0.06 0.00 0.03 0.00 0.00 46.19 43.11 1hfn s LEU 20 CO 0.22 0.12 0.81 -2.16 0.23 0.00 0.00 176.35 175.57 1hfn s PRO 21 N -2.79 4.56 0.00 1.29 0.04 -1.26 -4.94 135.00 131.90 1hfn s PRO 21 Ca 0.34 1.17 0.16 0.00 0.04 0.00 0.00 61.00 62.70 1hfn s PRO 21 Cb -0.12 -3.33 0.69 0.00 0.04 0.00 0.00 34.50 31.77 1hfn s PRO 21 CO 0.27 0.36 1.51 0.94 0.04 0.00 0.00 177.00 180.12 1hfn n GLN 22 N 2.43 0.01 0.13 4.56 0.00 -1.26 -3.28 117.38 119.96 1hfn n GLN 22 Ca -0.03 0.22 0.19 0.00 -0.00 0.00 0.00 57.00 57.39 1hfn n GLN 22 Cb 0.49 -1.50 0.72 0.00 0.00 0.00 0.00 30.24 29.96 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 0.26 0.00 1.69 3.04 -2.05 -1.87 116.25 117.33 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 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 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 -3.48 0.61 -4.83 3.16 -0.00 -1.20 -5.08 117.00 106.18 1hfn n LEU 24 Ca 0.06 -0.61 -0.29 0.00 -0.00 0.00 0.00 56.01 55.17 1hfn n LEU 24 Cb 0.64 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 44.19 1hfn n LEU 24 CO 0.24 0.15 0.75 -0.22 -0.00 0.00 0.00 177.39 178.31 1hfn s LEU 25 N -0.01 2.17 0.06 1.47 2.96 -0.70 -1.53 118.68 123.09 1hfn s LEU 25 Ca 0.00 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 1hfn s LEU 25 Cb 0.00 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.58 1hfn s LEU 25 CO 0.00 -2.47 0.00 -0.24 -1.32 0.00 0.00 176.35 172.32 1hfn n SER 26 N -3.69 0.25 -0.52 3.68 2.88 -1.02 -4.37 113.62 110.82 1hfn n SER 26 Ca 0.08 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1hfn n SER 26 Cb 0.60 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 -2.85 0.00 -3.76 -3.46 7.64 -1.12 -4.75 113.62 105.32 1hfn n SER 27 Ca 0.00 -0.52 -0.13 0.00 1.01 0.00 0.00 58.87 59.23 1hfn n SER 27 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 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 -4.99 -0.32 0.00 1.43 1.48 -1.26 -1.17 118.94 114.12 1hfn s TRP 28 Ca 0.00 0.76 0.07 0.00 -1.06 0.00 0.00 56.10 55.87 1hfn s TRP 28 Cb 0.00 0.09 -0.02 0.00 -1.16 0.00 0.00 33.47 32.38 1hfn s TRP 28 CO 0.00 -0.18 -0.22 1.52 -4.06 0.00 0.00 176.95 174.01 1hfn s TYR 29 N 0.54 1.96 0.18 1.66 1.13 0.85 -3.40 117.35 120.27 1hfn s TYR 29 Ca -0.03 -0.37 -0.27 0.00 -1.41 0.00 0.00 57.07 54.98 1hfn s TYR 29 Cb -0.05 -1.23 -0.08 0.00 -1.10 0.00 0.00 41.96 39.50 1hfn s TYR 29 CO -0.03 0.01 0.85 -1.25 -2.51 0.00 0.00 175.55 172.61 1hfn s PRO 30 N -0.72 4.68 0.66 -3.49 0.04 -1.26 -0.26 135.00 134.65 1hfn s PRO 30 Ca 0.08 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.45 1hfn s PRO 30 Cb -0.09 -3.28 0.11 0.00 0.04 0.00 0.00 34.50 31.28 1hfn s PRO 30 CO -0.00 0.51 0.90 -0.08 0.04 0.00 0.00 177.00 178.37 1hfn s THR 31 N -1.00 2.17 0.33 1.26 -1.32 -1.20 -4.91 115.64 110.97 1hfn s THR 31 Ca 0.39 -0.76 -0.29 0.00 -1.21 0.00 0.00 61.69 59.82 1hfn s THR 31 Cb -0.24 -2.41 -0.12 0.00 -1.51 0.00 0.00 72.50 68.22 1hfn s THR 31 CO 0.28 0.00 1.49 -0.24 -2.21 0.00 0.00 174.62 173.95 1hfn n SER 32 N -2.58 3.58 -1.36 8.08 2.88 -1.26 -4.74 113.62 118.22 1hfn n SER 32 Ca 0.15 1.19 0.05 0.00 -1.33 0.00 0.00 58.87 58.93 1hfn n SER 32 Cb 0.61 -1.57 0.26 0.00 -0.75 0.00 0.00 64.21 62.76 1hfn n SER 32 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hfn n GLN 33 N 1.23 3.40 -1.04 -1.46 10.64 -1.26 -4.06 117.38 124.84 1hfn n GLN 33 Ca 0.05 -2.03 -0.08 0.00 -1.83 0.00 0.00 57.00 53.11 1hfn n GLN 33 Cb 0.37 -1.94 0.16 0.00 -0.86 0.00 0.00 30.24 27.97 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 0.47 4.27 0.00 2.61 7.99 -1.26 -4.94 117.00 126.13 1hfn n LEU 34 Ca 0.18 -4.03 -0.07 0.00 -0.01 0.00 0.00 56.01 52.07 1hfn n LEU 34 Cb 0.82 -0.59 0.01 0.00 -0.11 0.00 0.00 43.42 43.55 1hfn n LEU 34 CO 0.20 1.47 0.06 0.00 -1.51 0.00 0.00 177.39 177.61 1hfn h SER 36 N 0.13 0.42 -1.74 0.00 4.64 -1.95 -3.40 113.55 111.65 1hfn h SER 36 Ca -0.10 -0.38 -0.40 0.00 -0.47 0.00 0.00 61.79 60.44 1hfn h SER 36 Cb 0.39 -0.13 -0.28 0.00 -0.31 0.00 0.00 62.40 62.06 1hfn h SER 36 CO 0.15 1.22 -0.77 0.29 -0.87 0.00 0.00 176.83 176.85 1hfn n LYS 37 N -3.63 0.35 -2.03 4.77 5.02 -1.26 -5.05 118.16 116.33 1hfn n LYS 37 Ca -0.07 -2.68 -0.28 0.00 -2.02 0.00 0.00 58.31 53.26 1hfn n LYS 37 Cb 0.91 -1.57 0.13 0.00 -0.02 0.00 0.00 35.03 34.47 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 0.37 1.42 0.00 1.97 0.04 -1.26 -4.22 135.00 133.32 1hfn s PRO 38 Ca 0.32 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.08 1hfn s PRO 38 Cb 0.03 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1hfn s PRO 38 CO -0.14 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 175.44 1hfn n GLY 39 N -3.40 -0.46 3.27 0.56 0.00 -1.26 -4.98 105.19 98.92 1hfn n GLY 39 Ca 0.12 0.49 -0.13 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 -0.00 -0.11 1.61 1.01 -0.96 -3.25 120.40 118.69 1hfn s VAL 40 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 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 0.07 -0.63 0.00 0.00 0.00 175.10 174.54 1hfn s ILE 41 N 0.26 4.86 0.31 2.22 1.09 0.64 0.59 121.20 131.18 1hfn s ILE 41 Ca -0.01 -0.03 -0.06 0.00 -1.10 0.00 0.00 60.65 59.45 1hfn s ILE 41 Cb -0.03 -3.10 -0.05 0.00 -1.06 0.00 0.00 42.46 38.22 1hfn s ILE 41 CO -0.00 0.59 0.59 -0.36 -0.10 0.00 0.00 174.94 175.66 1hfn s PHE 42 N -0.77 3.47 -0.34 3.97 0.08 0.11 -0.10 117.98 124.40 1hfn s PHE 42 Ca 0.13 0.71 -0.00 0.00 0.12 0.00 0.00 56.93 57.89 1hfn s PHE 42 Cb -0.12 -2.16 0.11 0.00 -0.57 0.00 0.00 43.02 40.28 1hfn s PHE 42 CO 0.03 0.13 0.13 -0.51 -0.10 0.00 0.00 175.22 174.90 1hfn s LEU 43 N -3.59 2.30 1.05 -0.37 1.02 -0.31 -2.52 118.68 116.26 1hfn s LEU 43 Ca 0.45 -1.90 -0.12 0.00 0.02 0.00 0.00 54.13 52.58 1hfn s LEU 43 Cb -0.11 -0.89 0.22 0.00 0.02 0.00 0.00 46.19 45.43 1hfn s LEU 43 CO 0.30 -0.38 1.07 0.42 0.02 0.00 0.00 176.35 177.78 1hfn s THR 44 N 1.30 2.17 0.07 5.49 -4.23 -1.13 -2.43 115.64 116.88 1hfn s THR 44 Ca 0.12 0.05 -0.33 0.00 -1.18 0.00 0.00 61.69 60.36 1hfn s THR 44 Cb -0.19 -2.27 -0.18 0.00 1.34 0.00 0.00 72.50 71.19 1hfn s THR 44 CO -0.18 -0.07 1.63 0.11 -0.54 0.00 0.00 174.62 175.57 1hfn h LYS 45 N -2.18 -0.84 0.00 3.99 1.57 -1.48 -3.38 116.57 114.25 1hfn h LYS 45 Ca -0.55 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1hfn h LYS 45 Cb 1.31 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.82 1hfn h LYS 45 CO 0.51 -0.56 0.00 -2.13 -0.57 0.00 0.00 179.45 176.70 1hfn n ARG 46 N -5.47 -0.05 0.00 3.15 0.63 -1.26 -5.01 116.66 108.65 1hfn n ARG 46 Ca -0.13 -0.39 0.00 0.00 -0.92 0.00 0.00 57.85 56.41 1hfn n ARG 46 Cb 0.36 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.54 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 -0.05 0.92 0.73 5.14 0.00 -1.26 -5.11 105.19 105.56 1hfn n GLY 47 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.18 -3.85 1.61 5.12 -1.26 -4.94 116.66 113.52 1hfn n ARG 48 Ca 0.00 -0.54 -0.29 0.00 -1.93 0.00 0.00 57.85 55.09 1hfn n ARG 48 Cb 0.00 0.57 -0.04 0.00 -1.16 0.00 0.00 32.46 31.83 1hfn n ARG 48 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1hfn s GLN 49 N -2.11 3.48 -0.17 5.56 1.11 -1.26 -2.83 119.66 123.44 1hfn s GLN 49 Ca 0.05 -0.42 -0.12 0.00 0.01 0.00 0.00 55.36 54.88 1hfn s GLN 49 Cb -0.01 -2.95 0.05 0.00 -1.01 0.00 0.00 33.01 29.10 1hfn s GLN 49 CO 0.04 0.52 0.43 0.08 0.01 0.00 0.00 175.29 176.37 1hfn s VAL 50 N -1.67 -0.01 0.19 1.09 1.01 -1.05 -4.93 120.40 115.02 1hfn s VAL 50 Ca 0.36 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 1hfn s VAL 50 Cb -0.12 -0.62 -0.08 0.00 0.00 0.00 0.00 36.38 35.56 1hfn s VAL 50 CO 0.28 0.02 1.10 0.00 0.00 0.00 0.00 175.10 176.51 1hfn s ALA 52 N -0.32 -0.70 -0.18 0.00 0.00 0.20 -1.07 121.76 119.69 1hfn s ALA 52 Ca 0.49 0.82 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 1hfn s ALA 52 Cb -0.30 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1hfn s ALA 52 CO 0.36 -0.14 0.43 -0.51 0.00 0.00 0.00 175.76 175.90 1hfn s ASP 53 N 0.21 6.52 0.57 0.00 1.01 -1.26 -2.27 116.67 121.46 1hfn s ASP 53 Ca -0.01 0.62 0.26 0.00 0.71 0.00 0.00 52.55 54.13 1hfn s ASP 53 Cb -0.02 -2.25 1.58 0.00 1.01 0.00 0.00 42.92 43.24 1hfn s ASP 53 CO -0.00 -0.06 2.14 0.07 0.21 0.00 0.00 175.17 177.52 1hfn h LYS 54 N 7.16 0.00 -0.16 8.23 2.10 -1.93 -0.37 116.57 131.59 1hfn h LYS 54 Ca -0.37 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.32 1hfn h LYS 54 Cb 1.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1hfn h LYS 54 CO 0.74 0.00 0.16 1.03 -2.00 0.00 0.00 179.45 179.38 1hfn h SER 55 N 0.00 0.00 -1.81 7.07 0.87 -1.96 -3.36 113.55 114.36 1hfn h SER 55 Ca 0.07 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 1hfn h SER 55 Cb 0.33 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 62.38 1hfn h SER 55 CO -0.00 0.00 -0.08 0.29 -0.53 0.00 0.00 176.83 176.51 1hfn n LYS 56 N -3.97 -3.21 -0.08 2.24 4.76 -0.15 -4.96 118.16 112.80 1hfn n LYS 56 Ca 0.01 -0.62 -0.08 0.00 -2.87 0.00 0.00 58.31 54.75 1hfn n LYS 56 Cb 0.28 -0.81 -0.03 0.00 -1.84 0.00 0.00 35.03 32.63 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 -4.17 1.86 0.25 4.39 8.00 -1.26 -3.96 116.55 121.67 1hfn n ASP 57 Ca 0.06 0.31 0.08 0.00 0.71 0.00 0.00 54.79 55.96 1hfn n ASP 57 Cb 0.26 -0.71 0.64 0.00 -0.02 0.00 0.00 41.12 41.29 1hfn n ASP 57 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1hfn h TRP 58 N -0.92 0.00 -0.04 1.24 5.08 -1.95 -0.75 115.95 118.61 1hfn h TRP 58 Ca 0.00 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.82 1hfn h TRP 58 Cb 0.92 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.07 1hfn h TRP 58 CO -0.40 0.06 -0.64 0.28 -1.28 0.00 0.00 178.44 176.46 1hfn h VAL 59 N 0.00 1.42 -0.12 0.12 2.07 -1.85 -2.82 116.25 115.07 1hfn h VAL 59 Ca -0.00 -2.11 -0.02 0.00 0.82 0.00 0.00 66.70 65.39 1hfn h VAL 59 Cb 0.11 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1hfn h VAL 59 CO 0.01 0.62 0.00 0.50 0.02 0.00 0.00 177.57 178.71 1hfn h LYS 60 N 0.12 0.21 -0.51 1.57 3.64 -1.27 -1.20 116.57 119.13 1hfn h LYS 60 Ca -0.01 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1hfn h LYS 60 Cb 1.15 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 1hfn h LYS 60 CO 0.09 0.45 0.27 1.57 -2.27 0.00 0.00 179.45 179.56 1hfn h LYS 61 N -0.06 0.70 -0.22 1.90 2.10 -1.47 -2.02 116.57 117.50 1hfn h LYS 61 Ca 0.03 -0.07 -0.06 0.00 -2.00 0.00 0.00 60.65 58.55 1hfn h LYS 61 Cb 0.36 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1hfn h LYS 61 CO 0.01 0.53 -0.10 -0.07 -2.00 0.00 0.00 179.45 177.81 1hfn h LEU 62 N 0.71 0.47 -1.33 7.07 3.38 -1.35 0.81 115.31 125.08 1hfn h LEU 62 Ca 0.18 -0.41 0.11 0.00 0.09 0.00 0.00 57.88 57.85 1hfn h LEU 62 Cb 0.04 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1hfn h LEU 62 CO -0.03 0.78 0.53 0.24 0.09 0.00 0.00 178.44 180.05 1hfn h MET 63 N 0.17 0.70 0.05 1.13 2.86 -0.74 0.92 114.93 120.01 1hfn h MET 63 Ca 0.05 -0.04 -0.29 0.00 -2.06 0.00 0.00 59.70 57.36 1hfn h MET 63 Cb 0.60 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1hfn h MET 63 CO 0.03 0.47 -1.57 0.37 1.06 0.00 0.00 176.91 177.26 1hfn h GLN 64 N 0.72 0.10 -0.11 1.72 4.15 -1.21 -3.34 115.11 117.15 1hfn h GLN 64 Ca 0.38 -0.17 -0.14 0.00 0.77 0.00 0.00 58.65 59.49 1hfn h GLN 64 Cb 0.50 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1hfn h GLN 64 CO -0.15 0.83 -0.55 1.96 -1.93 0.00 0.00 178.83 178.99 1hfn h GLN 65 N 0.03 0.31 -6.20 1.69 1.08 0.16 -3.44 115.11 108.75 1hfn h GLN 65 Ca -0.24 -0.20 -0.59 0.00 -1.45 0.00 0.00 58.65 56.17 1hfn h GLN 65 Cb 1.98 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 29.35 1hfn h GLN 65 CO 0.11 0.78 -0.58 -0.51 -0.95 0.00 0.00 178.83 177.68 1hfn s LEU 66 N -8.09 3.78 0.00 1.46 1.43 0.31 -5.04 118.68 112.53 1hfn s LEU 66 Ca -0.05 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1hfn s LEU 66 Cb 0.12 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1hfn s LEU 66 CO 0.80 0.10 0.04 -0.81 0.23 0.00 0.00 176.35 176.71 1hfn n PRO 67 N -0.13 0.00 0.00 1.29 -0.04 -1.26 -4.70 135.00 130.16 1hfn n PRO 67 Ca -0.08 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1hfn n PRO 67 Cb 0.54 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.40 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 -0.68 0.00 0.14 0.52 0.31 -1.26 -4.87 118.33 112.49 1hfn n VAL 68 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1hfn n VAL 68 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1hfn n VAL 68 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1hfn h THR 69 N 0.42 0.81 -5.11 2.52 1.35 -1.93 -3.46 112.91 107.51 1hfn h THR 69 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1hfn h THR 69 Cb 0.00 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1hfn h THR 69 CO 0.00 0.08 -0.86 0.00 -0.25 0.00 0.00 175.52 174.49 1hfn n ALA 70 N -2.33 -3.38 -0.15 6.62 0.00 -1.26 -5.11 120.51 114.90 1hfn n ALA 70 Ca -0.09 0.64 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1hfn n ALA 70 Cb 0.21 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1hfn n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04