#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 0.62 3.62 -0.72 0.00 -1.26 -5.10 105.19 102.35 1hfn n GLY 2 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.86 -2.12 -0.37 4.61 0.00 -1.26 -5.04 121.76 114.72 1hfn s ALA 3 Ca 0.00 2.32 -0.09 0.00 0.00 0.00 0.00 51.96 54.19 1hfn s ALA 3 Cb 0.00 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.36 1hfn s ALA 3 CO 0.00 -0.86 0.34 0.43 0.00 0.00 0.00 175.76 175.67 1hfn n SER 4 N 5.22 -7.84 -2.90 0.00 7.64 -1.26 -5.05 113.62 109.43 1hfn n SER 4 Ca -0.13 0.89 0.01 0.00 1.01 0.00 0.00 58.87 60.66 1hfn n SER 4 Cb 0.51 -5.27 0.00 0.00 -1.01 0.00 0.00 64.21 58.44 1hfn n SER 4 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1hfn s TRP 5 N -2.16 -0.82 0.10 1.43 -0.00 -1.26 -5.13 118.94 111.09 1hfn s TRP 5 Ca 0.14 0.09 -0.31 0.00 -0.00 0.00 0.00 56.10 56.03 1hfn s TRP 5 Cb -0.04 0.15 -0.09 0.00 -0.00 0.00 0.00 33.47 33.49 1hfn s TRP 5 CO 0.76 -0.56 1.76 -1.01 -0.00 0.00 0.00 176.95 177.90 1hfn s HIS 6 N 1.86 2.22 -0.44 5.86 3.76 -1.26 -4.95 115.29 122.34 1hfn s HIS 6 Ca 0.16 0.10 0.05 0.00 -0.15 0.00 0.00 55.06 55.22 1hfn s HIS 6 Cb 0.01 -4.09 0.17 0.00 1.11 0.00 0.00 32.58 29.78 1hfn s HIS 6 CO -0.12 -4.48 0.49 0.50 -0.85 0.00 0.00 174.74 170.28 1hfn s ARG 7 N 2.78 0.89 0.81 1.40 3.52 -1.26 -5.15 118.95 121.94 1hfn s ARG 7 Ca 0.78 -1.35 -0.11 0.00 -0.13 0.00 0.00 55.73 54.92 1hfn s ARG 7 Cb -0.43 -0.70 0.11 0.00 -1.56 0.00 0.00 34.95 32.36 1hfn s ARG 7 CO 0.35 -1.31 1.16 -1.25 -0.81 0.00 0.00 175.30 173.44 1hfn s PRO 8 N 0.77 1.67 -0.43 5.12 0.04 -1.26 -5.08 135.00 135.83 1hfn s PRO 8 Ca 0.27 -0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.16 1hfn s PRO 8 Cb -0.03 -2.01 0.17 0.00 0.04 0.00 0.00 34.50 32.67 1hfn s PRO 8 CO -0.10 -1.70 0.50 0.34 0.04 0.00 0.00 177.00 176.09 1hfn s ASP 9 N -4.65 0.15 -0.08 6.66 -1.08 -1.26 -4.95 116.67 111.46 1hfn s ASP 9 Ca 0.65 -1.99 0.09 0.00 -0.52 0.00 0.00 52.55 50.77 1hfn s ASP 9 Cb -0.09 0.83 0.19 0.00 -1.46 0.00 0.00 42.92 42.40 1hfn s ASP 9 CO 0.49 -0.16 1.14 0.29 0.52 0.00 0.00 175.17 177.45 1hfn n LYS 10 N 3.43 0.36 0.20 4.34 5.02 -1.26 -4.92 118.16 125.32 1hfn n LYS 10 Ca 0.19 -1.40 0.05 0.00 -2.02 0.00 0.00 58.31 55.12 1hfn n LYS 10 Cb 0.50 0.25 0.41 0.00 -0.02 0.00 0.00 35.03 36.17 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hfn n LEU 13 N -0.77 2.82 0.00 0.00 4.77 -1.26 -4.52 117.00 118.04 1hfn n LEU 13 Ca 0.00 -0.06 -0.27 0.00 -0.03 0.00 0.00 56.01 55.65 1hfn n LEU 13 Cb 0.00 -0.60 0.21 0.00 -2.33 0.00 0.00 43.42 40.70 1hfn n LEU 13 CO 0.00 0.75 0.67 0.61 -1.33 0.00 0.00 177.39 178.09 1hfn n GLY 14 N 2.59 -2.17 3.63 -0.72 0.00 -1.26 -5.03 105.19 102.23 1hfn n GLY 14 Ca -0.31 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.19 0.15 0.50 1.61 2.02 -1.26 -4.63 117.35 112.56 1hfn s TYR 15 Ca 0.66 -0.53 -0.21 0.00 -0.37 0.00 0.00 57.07 56.62 1hfn s TYR 15 Cb -0.04 0.33 -0.07 0.00 -0.40 0.00 0.00 41.96 41.78 1hfn s TYR 15 CO 0.49 -1.02 1.12 -1.14 -1.57 0.00 0.00 175.55 173.42 1hfn s GLN 16 N -3.97 3.61 -0.03 -0.62 2.00 0.30 -4.92 119.66 116.04 1hfn s GLN 16 Ca 0.17 1.61 0.10 0.00 -2.00 0.00 0.00 55.36 55.25 1hfn s GLN 16 Cb -0.02 -2.18 -0.15 0.00 0.80 0.00 0.00 33.01 31.46 1hfn s GLN 16 CO 0.06 -0.64 0.19 1.63 -0.50 0.00 0.00 175.29 176.03 1hfn n LYS 17 N -0.91 0.69 -4.40 1.67 5.02 -1.26 -4.93 118.16 114.05 1hfn n LYS 17 Ca 0.09 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 1hfn n LYS 17 Cb 0.50 -1.24 -0.10 0.00 -0.02 0.00 0.00 35.03 34.16 1hfn n LYS 17 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1hfn s ARG 18 N -2.62 2.32 0.01 1.97 1.70 -1.26 -5.11 118.95 115.96 1hfn s ARG 18 Ca -0.04 -0.88 -0.28 0.00 -0.47 0.00 0.00 55.73 54.07 1hfn s ARG 18 Cb 0.06 -2.38 -0.04 0.00 -0.57 0.00 0.00 34.95 32.02 1hfn s ARG 18 CO 0.42 0.56 0.88 -1.25 -1.08 0.00 0.00 175.30 174.82 1hfn s PRO 19 N -1.74 4.54 0.05 3.89 0.04 -1.26 -5.06 135.00 135.46 1hfn s PRO 19 Ca 0.19 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1hfn s PRO 19 Cb -0.11 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1hfn s PRO 19 CO 0.10 0.06 0.13 -0.51 0.04 0.00 0.00 177.00 176.82 1hfn s LEU 20 N 0.66 4.04 0.13 -3.56 1.43 -1.26 -5.10 118.68 115.02 1hfn s LEU 20 Ca 0.46 0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 53.43 1hfn s LEU 20 Cb -0.20 -2.62 -0.07 0.00 0.03 0.00 0.00 46.19 43.33 1hfn s LEU 20 CO 0.25 0.19 0.82 -2.16 0.23 0.00 0.00 176.35 175.68 1hfn s PRO 21 N -2.29 4.60 0.23 1.29 0.04 -1.26 -4.94 135.00 132.67 1hfn s PRO 21 Ca 0.30 1.21 0.21 0.00 0.04 0.00 0.00 61.00 62.75 1hfn s PRO 21 Cb -0.12 -3.31 0.94 0.00 0.04 0.00 0.00 34.50 32.05 1hfn s PRO 21 CO 0.22 0.44 1.63 0.94 0.04 0.00 0.00 177.00 180.27 1hfn n GLN 22 N 2.09 0.15 -0.05 4.56 0.00 -1.26 -2.70 117.38 120.17 1hfn n GLN 22 Ca -0.03 0.47 0.13 0.00 -0.00 0.00 0.00 57.00 57.57 1hfn n GLN 22 Cb 0.49 -1.84 0.55 0.00 0.00 0.00 0.00 30.24 29.44 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 0.87 0.00 1.69 3.04 -2.03 -2.68 116.25 117.14 1hfn h VAL 23 Ca 0.00 -0.10 -0.29 0.00 -1.01 0.00 0.00 66.70 65.30 1hfn h VAL 23 Cb 0.24 0.54 -0.05 0.00 -2.01 0.00 0.00 31.29 30.00 1hfn h VAL 23 CO 0.00 0.06 -2.09 0.00 -1.01 0.00 0.00 177.57 174.52 1hfn n LEU 24 N -4.46 0.45 -4.73 3.16 -0.00 -1.10 -5.00 117.00 105.33 1hfn n LEU 24 Ca 0.09 -0.02 -0.37 0.00 -0.00 0.00 0.00 56.01 55.71 1hfn n LEU 24 Cb 0.41 0.22 0.07 0.00 -0.00 0.00 0.00 43.42 44.12 1hfn n LEU 24 CO 0.34 0.46 0.91 -0.11 -0.00 0.00 0.00 177.39 178.99 1hfn n LEU 25 N -2.66 6.00 -0.01 1.47 7.94 -1.01 -1.46 117.00 127.27 1hfn n LEU 25 Ca -0.27 0.84 -0.02 0.00 -1.11 0.00 0.00 56.01 55.46 1hfn n LEU 25 Cb 0.99 -1.56 -0.01 0.00 0.53 0.00 0.00 43.42 43.38 1hfn n LEU 25 CO 0.31 -0.96 -0.12 -0.24 -1.11 0.00 0.00 177.39 175.28 1hfn n SER 26 N -1.81 0.50 -0.98 1.96 2.88 -1.07 -4.51 113.62 110.58 1hfn n SER 26 Ca 0.15 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1hfn n SER 26 Cb 0.48 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 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 -2.98 0.00 -3.75 -3.46 7.64 -0.75 -4.69 113.62 105.64 1hfn n SER 27 Ca -0.02 -0.98 -0.13 0.00 1.01 0.00 0.00 58.87 58.74 1hfn n SER 27 Cb 0.09 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.19 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 -7.08 -0.41 -0.11 1.43 1.48 -1.26 0.03 118.94 113.03 1hfn s TRP 28 Ca 0.00 0.99 0.01 0.00 -1.06 0.00 0.00 56.10 56.04 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 -0.20 -0.13 1.52 -4.06 0.00 0.00 176.95 174.08 1hfn s TYR 29 N 0.20 2.79 0.75 1.66 1.13 -0.85 -3.00 117.35 120.03 1hfn s TYR 29 Ca -0.00 -0.51 -0.09 0.00 -1.41 0.00 0.00 57.07 55.06 1hfn s TYR 29 Cb -0.03 -1.79 0.06 0.00 -1.10 0.00 0.00 41.96 39.11 1hfn s TYR 29 CO 0.00 -0.10 1.09 -1.25 -2.51 0.00 0.00 175.55 172.78 1hfn s PRO 30 N 0.06 2.16 0.64 -3.49 0.04 -1.26 -2.34 135.00 130.81 1hfn s PRO 30 Ca -0.05 -0.03 -0.07 0.00 0.04 0.00 0.00 61.00 60.89 1hfn s PRO 30 Cb -0.14 -2.06 0.14 0.00 0.04 0.00 0.00 34.50 32.47 1hfn s PRO 30 CO 0.04 -1.37 0.87 0.25 0.04 0.00 0.00 177.00 176.84 1hfn n THR 31 N -3.10 0.00 0.00 1.26 -2.24 -0.66 -4.91 114.28 104.64 1hfn n THR 31 Ca 0.08 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1hfn n THR 31 Cb 0.60 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 1hfn n THR 31 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1hfn n SER 32 N -3.32 0.00 0.00 3.42 2.88 -1.26 -5.00 113.62 110.34 1hfn n SER 32 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1hfn n SER 32 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1hfn n SER 32 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1hfn n GLN 33 N -0.03 0.00 0.07 -1.46 7.27 -1.26 -4.97 117.38 117.00 1hfn n GLN 33 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 57.00 57.25 1hfn n GLN 33 Cb 0.00 0.00 0.71 0.00 2.41 0.00 0.00 30.24 33.36 1hfn n GLN 33 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1hfn h LEU 34 N 0.00 0.00 -9.96 1.69 3.38 -2.03 -3.42 115.31 104.97 1hfn h LEU 34 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1hfn h LEU 34 Cb 0.00 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.86 1hfn h LEU 34 CO 0.00 0.00 0.73 0.00 0.09 0.00 0.00 178.44 179.26 1hfn h SER 36 N 2.75 -0.90 -3.45 0.00 0.87 -2.00 -3.35 113.55 107.46 1hfn h SER 36 Ca -0.51 0.02 -0.66 0.00 -1.23 0.00 0.00 61.79 59.42 1hfn h SER 36 Cb 1.25 0.23 -0.39 0.00 -0.44 0.00 0.00 62.40 63.05 1hfn h SER 36 CO 0.63 -0.62 -0.40 -0.75 -0.53 0.00 0.00 176.83 175.16 1hfn s LYS 37 N -5.88 2.69 0.92 2.24 2.20 -1.26 -5.09 119.74 115.56 1hfn s LYS 37 Ca -0.18 -3.16 -0.12 0.00 -0.36 0.00 0.00 55.97 52.15 1hfn s LYS 37 Cb 0.03 -3.62 0.20 0.00 -1.51 0.00 0.00 37.83 32.93 1hfn s LYS 37 CO 0.60 -1.25 1.26 -1.25 -0.36 0.00 0.00 175.35 174.35 1hfn s PRO 38 N -1.14 0.71 0.00 4.03 0.04 -1.26 -4.43 135.00 132.95 1hfn s PRO 38 Ca 0.24 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.59 1hfn s PRO 38 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1hfn s PRO 38 CO -0.12 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.04 1hfn n GLY 39 N -3.59 1.20 3.17 0.56 0.00 -1.26 -5.01 105.19 100.27 1hfn n GLY 39 Ca 0.16 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 1.00 -0.01 -0.19 1.61 1.01 -0.95 -1.65 120.40 121.22 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 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1hfn s VAL 40 CO 0.00 0.01 0.01 -0.63 0.00 0.00 0.00 175.10 174.50 1hfn s ILE 41 N 0.41 4.17 0.73 2.22 1.09 -0.99 0.91 121.20 129.75 1hfn s ILE 41 Ca -0.02 -0.24 -0.11 0.00 -1.10 0.00 0.00 60.65 59.17 1hfn s ILE 41 Cb -0.04 -2.88 0.03 0.00 -1.06 0.00 0.00 42.46 38.51 1hfn s ILE 41 CO -0.02 0.44 1.08 -0.36 -0.10 0.00 0.00 174.94 175.98 1hfn s PHE 42 N 0.77 3.10 -0.33 3.97 0.08 0.25 -2.01 117.98 123.80 1hfn s PHE 42 Ca 0.01 1.24 -0.01 0.00 0.12 0.00 0.00 56.93 58.28 1hfn s PHE 42 Cb -0.14 -2.99 0.13 0.00 -0.57 0.00 0.00 43.02 39.45 1hfn s PHE 42 CO 0.02 -1.37 0.18 -0.51 -0.10 0.00 0.00 175.22 173.44 1hfn s LEU 43 N -5.56 0.95 1.11 -0.37 1.43 0.10 -2.61 118.68 113.72 1hfn s LEU 43 Ca 0.59 -1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 51.67 1hfn s LEU 43 Cb -0.13 -0.42 0.25 0.00 0.03 0.00 0.00 46.19 45.92 1hfn s LEU 43 CO 0.54 -0.35 1.05 0.42 0.23 0.00 0.00 176.35 178.24 1hfn s THR 44 N 1.40 2.06 0.05 5.49 -4.23 -1.09 -1.81 115.64 117.52 1hfn s THR 44 Ca 0.15 0.02 -0.31 0.00 -1.18 0.00 0.00 61.69 60.37 1hfn s THR 44 Cb -0.21 -2.12 -0.18 0.00 1.34 0.00 0.00 72.50 71.33 1hfn s THR 44 CO -0.12 -0.03 1.51 0.11 -0.54 0.00 0.00 174.62 175.55 1hfn h LYS 45 N -2.42 -0.83 0.00 3.99 1.57 -1.48 -3.39 116.57 114.00 1hfn h LYS 45 Ca -0.58 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1hfn h LYS 45 Cb 1.32 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.82 1hfn h LYS 45 CO 0.50 -0.52 0.00 -2.13 -0.57 0.00 0.00 179.45 176.72 1hfn n ARG 46 N -5.43 -0.03 0.00 3.15 0.63 -1.26 -5.00 116.66 108.72 1hfn n ARG 46 Ca -0.13 -0.25 0.00 0.00 -0.92 0.00 0.00 57.85 56.55 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 0.07 0.55 0.76 5.14 0.00 -1.26 -5.11 105.19 105.33 1hfn n GLY 47 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 0.19 -3.70 1.61 1.74 -1.26 -4.93 116.66 110.31 1hfn n ARG 48 Ca 0.00 -0.56 -0.32 0.00 -0.77 0.00 0.00 57.85 56.20 1hfn n ARG 48 Cb 0.00 0.59 -0.05 0.00 -1.02 0.00 0.00 32.46 31.98 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 -2.12 3.61 -0.09 5.56 -0.21 -1.26 -2.66 119.66 122.50 1hfn s GLN 49 Ca 0.05 -0.09 -0.07 0.00 0.02 0.00 0.00 55.36 55.28 1hfn s GLN 49 Cb -0.01 -2.92 0.03 0.00 1.00 0.00 0.00 33.01 31.12 1hfn s GLN 49 CO 0.04 0.52 0.22 0.08 -2.12 0.00 0.00 175.29 174.03 1hfn s VAL 50 N -1.56 -0.01 0.15 1.09 1.01 -1.07 -4.92 120.40 115.08 1hfn s VAL 50 Ca 0.38 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 1hfn s VAL 50 Cb -0.13 -0.33 -0.07 0.00 0.00 0.00 0.00 36.38 35.86 1hfn s VAL 50 CO 0.23 0.02 1.13 0.00 0.00 0.00 0.00 175.10 176.48 1hfn s ALA 52 N 0.12 -0.62 -0.15 0.00 0.00 0.26 0.11 121.76 121.48 1hfn s ALA 52 Ca 0.52 0.47 -0.05 0.00 0.00 0.00 0.00 51.96 52.90 1hfn s ALA 52 Cb -0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 1hfn s ALA 52 CO 0.34 -0.17 0.01 -0.51 0.00 0.00 0.00 175.76 175.42 1hfn s ASP 53 N -0.50 5.19 0.63 0.00 1.01 -1.26 -2.24 116.67 119.50 1hfn s ASP 53 Ca -0.06 -0.00 0.34 0.00 0.71 0.00 0.00 52.55 53.54 1hfn s ASP 53 Cb -0.04 -1.81 1.94 0.00 1.01 0.00 0.00 42.92 44.03 1hfn s ASP 53 CO 0.01 0.20 2.19 0.07 0.21 0.00 0.00 175.17 177.86 1hfn h LYS 54 N 6.45 0.00 -0.23 8.23 2.10 -1.95 -0.97 116.57 130.20 1hfn h LYS 54 Ca -0.36 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.35 1hfn h LYS 54 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1hfn h LYS 54 CO 0.65 0.00 0.19 0.77 -2.00 0.00 0.00 179.45 179.05 1hfn h SER 55 N 0.00 0.00 -2.14 7.07 0.02 -1.97 -3.39 113.55 113.14 1hfn h SER 55 Ca 0.03 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.77 1hfn h SER 55 Cb 0.28 0.00 0.13 0.00 0.14 0.00 0.00 62.40 62.95 1hfn h SER 55 CO -0.00 0.00 -0.10 0.29 -1.14 0.00 0.00 176.83 175.88 1hfn n LYS 56 N -4.27 -3.65 -0.09 3.45 5.02 -0.37 -4.99 118.16 113.26 1hfn n LYS 56 Ca 0.03 -0.86 -0.16 0.00 -2.02 0.00 0.00 58.31 55.29 1hfn n LYS 56 Cb 0.33 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 34.16 1hfn n LYS 56 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hfn n ASP 57 N -4.64 2.01 0.18 4.39 5.75 -1.26 -4.11 116.55 118.87 1hfn n ASP 57 Ca 0.08 0.06 0.05 0.00 -0.01 0.00 0.00 54.79 54.97 1hfn n ASP 57 Cb 0.35 -0.42 0.27 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.33 0.00 -0.05 2.11 5.08 -1.95 -2.83 115.95 117.98 1hfn h TRP 58 Ca -0.44 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.36 1hfn h TRP 58 Cb 1.53 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.68 1hfn h TRP 58 CO -0.02 0.41 -0.69 0.28 -1.28 0.00 0.00 178.44 177.14 1hfn h VAL 59 N 0.00 1.42 -0.40 0.12 2.07 -1.85 -2.62 116.25 114.98 1hfn h VAL 59 Ca -0.00 -2.18 -0.09 0.00 0.82 0.00 0.00 66.70 65.25 1hfn h VAL 59 Cb 1.00 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1hfn h VAL 59 CO 0.05 0.64 -0.10 0.50 0.02 0.00 0.00 177.57 178.68 1hfn h LYS 60 N 0.16 0.78 -0.42 1.57 3.64 -1.66 -0.99 116.57 119.64 1hfn h LYS 60 Ca -0.02 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1hfn h LYS 60 Cb 1.23 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1hfn h LYS 60 CO 0.11 0.91 0.22 0.87 -2.27 0.00 0.00 179.45 179.29 1hfn h LYS 61 N 0.59 0.59 -0.49 1.90 1.57 -1.46 -2.43 116.57 116.84 1hfn h LYS 61 Ca 0.10 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1hfn h LYS 61 Cb 0.62 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1hfn h LYS 61 CO 0.04 0.48 0.28 -0.07 -0.57 0.00 0.00 179.45 179.61 1hfn h LEU 62 N 0.54 0.60 -1.67 2.94 3.38 -1.37 0.68 115.31 120.40 1hfn h LEU 62 Ca 0.15 -0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.24 1hfn h LEU 62 Cb 0.07 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1hfn h LEU 62 CO -0.02 0.49 0.56 0.24 0.09 0.00 0.00 178.44 179.81 1hfn h MET 63 N 0.65 0.27 0.01 1.13 2.86 -0.83 0.91 114.93 119.93 1hfn h MET 63 Ca 0.17 -0.02 -0.32 0.00 -2.06 0.00 0.00 59.70 57.48 1hfn h MET 63 Cb 0.02 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 1hfn h MET 63 CO -0.03 0.18 -1.91 0.94 1.06 0.00 0.00 176.91 177.16 1hfn n GLN 64 N -4.44 0.65 0.08 1.72 -0.06 -0.74 -4.16 117.38 110.43 1hfn n GLN 64 Ca 0.17 0.22 -0.06 0.00 -2.00 0.00 0.00 57.00 55.33 1hfn n GLN 64 Cb 0.71 -1.72 0.09 0.00 -4.06 0.00 0.00 30.24 25.26 1hfn n GLN 64 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1hfn h GLN 65 N 0.01 0.27 -6.18 3.69 1.08 0.20 -3.44 115.11 110.73 1hfn h GLN 65 Ca -0.36 -0.20 -0.54 0.00 -1.45 0.00 0.00 58.65 56.09 1hfn h GLN 65 Cb 2.07 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 29.48 1hfn h GLN 65 CO 0.06 0.83 -0.54 -0.51 -0.95 0.00 0.00 178.83 177.73 1hfn s LEU 66 N -7.87 3.89 0.00 1.46 1.43 0.30 -5.05 118.68 112.83 1hfn s LEU 66 Ca -0.04 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1hfn s LEU 66 Cb 0.11 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1hfn s LEU 66 CO 0.81 0.03 0.05 -0.81 0.23 0.00 0.00 176.35 176.65 1hfn n PRO 67 N -0.69 0.00 0.00 1.29 -0.04 -1.26 -4.74 135.00 129.56 1hfn n PRO 67 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1hfn n PRO 67 Cb 0.56 -0.46 0.00 0.00 -0.04 0.00 0.00 33.50 33.56 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 -0.40 0.00 -1.59 0.52 0.31 -1.26 -4.90 118.33 111.01 1hfn n VAL 68 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 1hfn n VAL 68 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 3.03 0.27 2.52 -4.23 -1.16 -4.85 115.64 109.21 1hfn s THR 69 Ca 0.00 0.01 -0.18 0.00 -1.18 0.00 0.00 61.69 60.34 1hfn s THR 69 Cb 0.00 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.78 1hfn s THR 69 CO 0.00 -0.07 0.65 0.00 -0.54 0.00 0.00 174.62 174.65 1hfn s ALA 70 N 12.15 -0.90 0.00 3.99 0.00 -1.26 -5.02 121.76 130.71 1hfn s ALA 70 Ca 0.95 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1hfn s ALA 70 Cb -0.16 0.92 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1hfn s ALA 70 CO 0.25 -0.98 0.00 -2.13 0.00 0.00 0.00 175.76 172.90