#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 -4.89 3.35 -0.72 0.00 -1.26 -5.09 105.19 96.58 1hfn n GLY 2 Ca 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.84 -2.99 0.94 4.61 0.00 -1.26 -5.17 121.76 117.06 1hfn s ALA 3 Ca 0.00 1.90 -0.12 0.00 0.00 0.00 0.00 51.96 53.74 1hfn s ALA 3 Cb 0.00 -2.15 0.16 0.00 0.00 0.00 0.00 23.12 21.12 1hfn s ALA 3 CO 0.00 -0.78 1.09 -1.54 0.00 0.00 0.00 175.76 174.53 1hfn s SER 4 N 1.83 3.04 0.64 0.00 1.04 -1.26 -4.87 113.70 114.11 1hfn s SER 4 Ca -0.03 1.48 0.33 0.00 0.48 0.00 0.00 55.95 58.21 1hfn s SER 4 Cb -0.02 -2.15 1.82 0.00 0.10 0.00 0.00 66.02 65.77 1hfn s SER 4 CO -0.15 -2.91 2.08 4.11 0.98 0.00 0.00 173.24 177.35 1hfn h TRP 5 N -1.74 0.00 -2.50 5.02 -0.00 -2.08 -3.41 115.95 111.23 1hfn h TRP 5 Ca -0.51 0.00 -0.53 0.00 -0.00 0.00 0.00 58.89 57.85 1hfn h TRP 5 Cb 1.30 0.00 0.02 0.00 -0.00 0.00 0.00 29.16 30.48 1hfn h TRP 5 CO 0.39 0.00 1.14 -1.58 -0.00 0.00 0.00 178.44 178.39 1hfn s HIS 6 N -4.31 1.81 0.31 0.12 2.46 -1.26 -4.97 115.29 109.44 1hfn s HIS 6 Ca -0.04 -0.13 -0.17 0.00 0.47 0.00 0.00 55.06 55.19 1hfn s HIS 6 Cb 0.12 -4.14 -0.09 0.00 -0.13 0.00 0.00 32.58 28.34 1hfn s HIS 6 CO 0.41 -4.88 0.77 1.03 -2.47 0.00 0.00 174.74 169.60 1hfn s ARG 7 N 3.60 4.12 0.83 2.88 0.52 -1.26 -5.08 118.95 124.56 1hfn s ARG 7 Ca 0.82 0.81 -0.11 0.00 -0.52 0.00 0.00 55.73 56.73 1hfn s ARG 7 Cb -0.42 -2.52 0.13 0.00 0.52 0.00 0.00 34.95 32.66 1hfn s ARG 7 CO 0.37 0.19 1.17 -1.25 0.02 0.00 0.00 175.30 175.81 1hfn s PRO 8 N -2.73 1.45 0.03 3.54 0.04 -1.26 -4.87 135.00 131.21 1hfn s PRO 8 Ca 0.52 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.22 1hfn s PRO 8 Cb -0.12 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1hfn s PRO 8 CO 0.18 -1.82 0.00 -3.47 0.04 0.00 0.00 177.00 171.93 1hfn n ASP 9 N -3.34 -9.34 -0.11 6.66 2.03 -1.26 -4.96 116.55 106.23 1hfn n ASP 9 Ca 0.12 1.78 -0.12 0.00 0.52 0.00 0.00 54.79 57.08 1hfn n ASP 9 Cb 0.60 -5.09 -0.15 0.00 -0.72 0.00 0.00 41.12 35.77 1hfn n ASP 9 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hfn n LYS 10 N 1.78 0.69 0.25 -0.67 5.02 -1.26 -4.25 118.16 119.72 1hfn n LYS 10 Ca 0.00 0.04 0.17 0.00 -2.02 0.00 0.00 58.31 56.49 1hfn n LYS 10 Cb 0.00 -1.52 0.84 0.00 -0.02 0.00 0.00 35.03 34.34 1hfn n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hfn h LEU 13 N 4.26 0.10-10.26 0.00 -0.00 -1.92 -3.43 115.31 104.07 1hfn h LEU 13 Ca 0.00 -0.00 -0.48 0.00 -0.00 0.00 0.00 57.88 57.40 1hfn h LEU 13 Cb 0.24 -0.02 0.02 0.00 -0.00 0.00 0.00 40.66 40.90 1hfn h LEU 13 CO 0.00 0.07 -0.08 -0.83 -0.00 0.00 0.00 178.44 177.60 1hfn s GLY 14 N -3.98 1.40 0.34 0.83 0.00 -1.26 -5.01 107.32 99.64 1hfn s GLY 14 Ca -0.06 -0.76 0.04 0.00 0.00 0.00 0.00 44.72 43.94 1hfn s GLY 14 CO 0.69 -0.66 0.16 -0.19 0.00 0.00 0.00 173.10 173.10 1hfn s TYR 15 N -2.47 1.70 0.25 1.90 1.51 -1.26 -4.81 117.35 114.17 1hfn s TYR 15 Ca 0.43 -1.36 -0.31 0.00 -1.01 0.00 0.00 57.07 54.82 1hfn s TYR 15 Cb -0.10 -0.96 -0.11 0.00 -0.11 0.00 0.00 41.96 40.68 1hfn s TYR 15 CO 0.39 -0.47 1.61 -1.14 -1.11 0.00 0.00 175.55 174.83 1hfn s GLN 16 N -3.74 4.15 -0.49 -0.62 2.00 -0.35 -4.89 119.66 115.73 1hfn s GLN 16 Ca 0.32 2.53 0.03 0.00 -2.00 0.00 0.00 55.36 56.25 1hfn s GLN 16 Cb 0.04 -3.06 0.60 0.00 0.80 0.00 0.00 33.01 31.38 1hfn s GLN 16 CO 0.18 -0.64 1.89 1.17 -0.50 0.00 0.00 175.29 177.39 1hfn n LYS 17 N 2.93 2.35 -3.57 1.67 4.81 -1.26 -4.91 118.16 120.17 1hfn n LYS 17 Ca 0.11 -3.12 -0.13 0.00 -0.87 0.00 0.00 58.31 54.30 1hfn n LYS 17 Cb 0.37 -2.18 -0.06 0.00 0.02 0.00 0.00 35.03 33.19 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 -3.43 0.72 -0.10 1.64 3.03 -1.26 -5.15 118.95 114.40 1hfn s ARG 18 Ca 0.58 0.23 -0.27 0.00 2.03 0.00 0.00 55.73 58.30 1hfn s ARG 18 Cb 0.48 0.34 -0.02 0.00 -1.03 0.00 0.00 34.95 34.72 1hfn s ARG 18 CO 0.07 -0.21 0.89 -1.25 -1.13 0.00 0.00 175.30 173.67 1hfn s PRO 19 N -0.99 4.41 0.14 3.89 0.04 -1.26 -5.06 135.00 136.17 1hfn s PRO 19 Ca -0.04 1.19 -0.05 0.00 0.04 0.00 0.00 61.00 62.14 1hfn s PRO 19 Cb -0.01 -3.52 -0.06 0.00 0.04 0.00 0.00 34.50 30.95 1hfn s PRO 19 CO 0.03 -0.21 0.38 -0.51 0.04 0.00 0.00 177.00 176.74 1hfn s LEU 20 N 1.67 4.27 0.00 -3.56 1.43 -1.26 -5.07 118.68 116.16 1hfn s LEU 20 Ca 0.44 0.62 -0.26 0.00 -1.03 0.00 0.00 54.13 53.89 1hfn s LEU 20 Cb -0.18 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1hfn s LEU 20 CO 0.18 0.06 0.82 -2.16 0.23 0.00 0.00 176.35 175.48 1hfn s PRO 21 N -2.57 4.52 0.00 1.29 0.04 -1.26 -4.94 135.00 132.08 1hfn s PRO 21 Ca 0.40 1.14 0.18 0.00 0.04 0.00 0.00 61.00 62.76 1hfn s PRO 21 Cb -0.12 -3.42 0.80 0.00 0.04 0.00 0.00 34.50 31.80 1hfn s PRO 21 CO 0.24 0.12 1.57 0.94 0.04 0.00 0.00 177.00 179.91 1hfn n GLN 22 N 3.40 0.05 0.24 4.56 0.00 -1.26 -3.34 117.38 121.03 1hfn n GLN 22 Ca 0.01 0.17 0.17 0.00 -0.00 0.00 0.00 57.00 57.36 1hfn n GLN 22 Cb 0.51 -1.50 0.81 0.00 0.00 0.00 0.00 30.24 30.05 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 0.17 0.00 1.69 3.04 -2.05 -2.38 116.25 116.72 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 0.28 0.68 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 -3.27 0.52 -4.72 3.16 -0.00 -1.21 -5.09 117.00 106.40 1hfn n LEU 24 Ca 0.02 -0.52 -0.29 0.00 -0.00 0.00 0.00 56.01 55.21 1hfn n LEU 24 Cb 0.45 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 44.04 1hfn n LEU 24 CO 0.20 0.13 0.68 -0.22 -0.00 0.00 0.00 177.39 178.18 1hfn s LEU 25 N -0.05 1.65 0.04 1.47 2.96 -0.90 -1.90 118.68 121.95 1hfn s LEU 25 Ca 0.00 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 1hfn s LEU 25 Cb 0.00 -3.08 0.00 0.00 0.50 0.00 0.00 46.19 43.61 1hfn s LEU 25 CO 0.00 -3.07 0.00 -0.24 -1.32 0.00 0.00 176.35 171.72 1hfn n SER 26 N -4.10 0.27 -1.08 3.68 2.88 -1.02 -4.39 113.62 109.85 1hfn n SER 26 Ca 0.08 0.06 -0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1hfn n SER 26 Cb 0.59 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 -2.81 -0.10 -3.79 -3.46 7.64 -1.15 -4.75 113.62 105.21 1hfn n SER 27 Ca 0.00 -1.07 -0.13 0.00 1.01 0.00 0.00 58.87 58.68 1hfn n SER 27 Cb 0.00 0.16 -0.13 0.00 -1.01 0.00 0.00 64.21 63.23 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 -8.38 -0.20 0.03 1.43 1.48 -1.26 -0.92 118.94 111.11 1hfn s TRP 28 Ca 0.01 0.50 0.06 0.00 -1.06 0.00 0.00 56.10 55.61 1hfn s TRP 28 Cb -0.00 0.04 -0.03 0.00 -1.16 0.00 0.00 33.47 32.32 1hfn s TRP 28 CO 0.01 -0.12 -0.16 1.52 -4.06 0.00 0.00 176.95 174.14 1hfn s TYR 29 N 0.38 2.62 0.52 1.66 1.13 -0.22 -2.43 117.35 121.00 1hfn s TYR 29 Ca -0.02 -0.21 -0.17 0.00 -1.41 0.00 0.00 57.07 55.26 1hfn s TYR 29 Cb -0.04 -1.50 -0.08 0.00 -1.10 0.00 0.00 41.96 39.25 1hfn s TYR 29 CO -0.02 0.27 0.99 -1.25 -2.51 0.00 0.00 175.55 173.03 1hfn s PRO 30 N -1.40 3.91 0.53 -3.49 0.04 -1.26 -2.02 135.00 131.31 1hfn s PRO 30 Ca 0.15 0.99 0.02 0.00 0.04 0.00 0.00 61.00 62.20 1hfn s PRO 30 Cb -0.11 -2.13 0.10 0.00 0.04 0.00 0.00 34.50 32.41 1hfn s PRO 30 CO 0.05 -0.31 0.73 0.25 0.04 0.00 0.00 177.00 177.77 1hfn n THR 31 N -1.56 0.00 -3.03 1.26 -2.24 -1.14 -4.90 114.28 102.67 1hfn n THR 31 Ca 0.07 -1.29 -0.32 0.00 -2.27 0.00 0.00 64.05 60.24 1hfn n THR 31 Cb 0.54 -0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 1hfn n THR 31 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1hfn s SER 32 N -4.04 6.74 -0.41 3.42 0.01 -1.26 -4.98 113.70 113.18 1hfn s SER 32 Ca 0.50 1.30 0.05 0.00 1.31 0.00 0.00 55.95 59.11 1hfn s SER 32 Cb -0.03 -2.38 0.67 0.00 0.21 0.00 0.00 66.02 64.49 1hfn s SER 32 CO 0.33 -0.27 1.87 1.67 0.41 0.00 0.00 173.24 177.25 1hfn n GLN 33 N -0.60 2.58 -2.29 12.44 7.27 -1.26 -4.36 117.38 131.16 1hfn n GLN 33 Ca 0.04 -2.94 -0.19 0.00 0.07 0.00 0.00 57.00 53.97 1hfn n GLN 33 Cb 0.53 -2.16 0.02 0.00 2.41 0.00 0.00 30.24 31.05 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 -0.85 4.08 0.00 1.69 7.99 -1.26 -4.85 117.00 123.80 1hfn n LEU 34 Ca 0.54 -4.47 0.00 0.00 -0.01 0.00 0.00 56.01 52.07 1hfn n LEU 34 Cb 1.58 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 44.72 1hfn n LEU 34 CO 0.55 1.91 0.00 0.00 -1.51 0.00 0.00 177.39 178.34 1hfn n SER 36 N -1.81 0.00 -2.70 0.00 2.88 -1.26 -5.03 113.62 105.69 1hfn n SER 36 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1hfn n SER 36 Cb 0.00 0.01 0.09 0.00 -0.75 0.00 0.00 64.21 63.56 1hfn n SER 36 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1hfn n LYS 37 N -1.47 0.57 -1.08 -1.46 2.85 -1.26 -5.17 118.16 111.14 1hfn n LYS 37 Ca 0.00 -1.34 -0.13 0.00 -1.05 0.00 0.00 58.31 55.79 1hfn n LYS 37 Cb 0.00 -0.74 0.09 0.00 -0.65 0.00 0.00 35.03 33.73 1hfn n LYS 37 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1hfn n PRO 38 N 0.87 -0.41 0.00 -1.58 -0.04 -1.26 -4.82 135.00 127.76 1hfn n PRO 38 Ca 0.03 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.41 1hfn n PRO 38 Cb 0.70 -0.58 0.00 0.00 -0.04 0.00 0.00 33.50 33.58 1hfn n PRO 38 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hfn n GLY 39 N 0.91 2.31 3.28 0.55 0.00 -1.26 -5.05 105.19 105.93 1hfn n GLY 39 Ca 0.08 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 2.04 -0.00 -0.04 1.61 1.01 -1.01 -2.87 120.40 121.14 1hfn s VAL 40 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1hfn s VAL 40 Cb 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1hfn s VAL 40 CO 0.00 0.01 0.10 -0.63 0.00 0.00 0.00 175.10 174.58 1hfn s ILE 41 N 0.37 4.94 0.35 2.22 1.09 -0.86 0.75 121.20 130.07 1hfn s ILE 41 Ca -0.01 -0.24 0.05 0.00 -1.10 0.00 0.00 60.65 59.36 1hfn s ILE 41 Cb -0.04 -3.23 -0.01 0.00 -1.06 0.00 0.00 42.46 38.13 1hfn s ILE 41 CO -0.01 0.42 0.50 -0.36 -0.10 0.00 0.00 174.94 175.40 1hfn s PHE 42 N -1.15 3.14 -0.30 3.97 0.08 0.22 -1.06 117.98 122.88 1hfn s PHE 42 Ca 0.21 -0.13 -0.03 0.00 0.12 0.00 0.00 56.93 57.10 1hfn s PHE 42 Cb -0.12 -2.04 0.11 0.00 -0.57 0.00 0.00 43.02 40.40 1hfn s PHE 42 CO 0.12 -0.06 0.15 -0.51 -0.10 0.00 0.00 175.22 174.82 1hfn s LEU 43 N -4.24 0.58 1.09 -0.37 1.02 -0.10 -2.49 118.68 114.17 1hfn s LEU 43 Ca 0.45 -1.43 -0.12 0.00 0.02 0.00 0.00 54.13 53.05 1hfn s LEU 43 Cb -0.10 -0.32 0.24 0.00 0.02 0.00 0.00 46.19 46.03 1hfn s LEU 43 CO 0.32 -0.41 1.06 0.42 0.02 0.00 0.00 176.35 177.76 1hfn s THR 44 N 1.93 2.09 0.06 5.49 -4.23 -1.02 -2.45 115.64 117.52 1hfn s THR 44 Ca 0.11 0.03 -0.34 0.00 -1.18 0.00 0.00 61.69 60.31 1hfn s THR 44 Cb -0.17 -2.17 -0.19 0.00 1.34 0.00 0.00 72.50 71.30 1hfn s THR 44 CO -0.30 -0.04 1.59 0.11 -0.54 0.00 0.00 174.62 175.44 1hfn h LYS 45 N -2.34 -0.97 0.00 3.99 1.57 -1.58 -3.39 116.57 113.85 1hfn h LYS 45 Ca -0.57 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1hfn h LYS 45 Cb 1.32 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1hfn h LYS 45 CO 0.50 -0.65 0.00 -2.13 -0.57 0.00 0.00 179.45 176.61 1hfn n ARG 46 N -5.52 -0.49 0.00 3.15 0.63 -1.26 -5.01 116.66 108.17 1hfn n ARG 46 Ca -0.14 -0.30 0.00 0.00 -0.92 0.00 0.00 57.85 56.49 1hfn n ARG 46 Cb 0.41 -0.78 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 -0.01 1.24 1.35 5.14 0.00 -1.26 -5.11 105.19 106.53 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 0.33 -3.46 1.61 1.74 -1.26 -4.93 116.66 110.69 1hfn n ARG 48 Ca 0.00 -1.01 -0.24 0.00 -0.77 0.00 0.00 57.85 55.83 1hfn n ARG 48 Cb 0.00 1.05 -0.02 0.00 -1.02 0.00 0.00 32.46 32.47 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 3.50 -0.20 5.56 1.11 -1.26 -2.43 119.66 123.72 1hfn s GLN 49 Ca 0.10 -0.34 -0.15 0.00 0.01 0.00 0.00 55.36 54.97 1hfn s GLN 49 Cb -0.01 -2.70 0.06 0.00 -1.01 0.00 0.00 33.01 29.35 1hfn s GLN 49 CO 0.07 0.20 0.51 0.08 0.01 0.00 0.00 175.29 176.17 1hfn s VAL 50 N -2.23 -0.01 0.02 1.09 1.01 -1.04 -4.91 120.40 114.33 1hfn s VAL 50 Ca 0.40 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 1hfn s VAL 50 Cb -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1hfn s VAL 50 CO 0.34 0.01 0.98 0.00 0.00 0.00 0.00 175.10 176.44 1hfn s ALA 52 N 0.84 0.75 -0.22 0.00 0.00 0.23 -1.21 121.76 122.15 1hfn s ALA 52 Ca 0.51 -0.32 -0.08 0.00 0.00 0.00 0.00 51.96 52.08 1hfn s ALA 52 Cb -0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1hfn s ALA 52 CO 0.28 0.14 0.08 -0.51 0.00 0.00 0.00 175.76 175.76 1hfn s ASP 53 N 0.06 5.52 0.63 0.00 1.01 -1.26 -2.39 116.67 120.24 1hfn s ASP 53 Ca -0.01 -0.03 0.32 0.00 0.71 0.00 0.00 52.55 53.55 1hfn s ASP 53 Cb -0.06 -1.97 1.80 0.00 1.01 0.00 0.00 42.92 43.69 1hfn s ASP 53 CO 0.00 0.07 2.08 0.11 0.21 0.00 0.00 175.17 177.64 1hfn h LYS 54 N 7.47 0.00 -0.38 8.23 1.57 -1.95 -0.13 116.57 131.38 1hfn h LYS 54 Ca -0.37 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.49 1hfn h LYS 54 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 1hfn h LYS 54 CO 0.64 0.00 0.26 0.77 -0.57 0.00 0.00 179.45 180.55 1hfn h SER 55 N 0.00 0.14 -1.70 0.86 0.02 -1.98 -3.40 113.55 107.49 1hfn h SER 55 Ca 0.05 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1hfn h SER 55 Cb 0.50 -0.03 0.05 0.00 0.14 0.00 0.00 62.40 63.06 1hfn h SER 55 CO -0.00 0.09 -0.01 0.29 -1.14 0.00 0.00 176.83 176.06 1hfn n LYS 56 N -4.46 -2.22 -0.07 3.45 4.76 -0.06 -5.02 118.16 114.54 1hfn n LYS 56 Ca 0.05 -0.40 -0.11 0.00 -2.87 0.00 0.00 58.31 54.98 1hfn n LYS 56 Cb 0.33 -0.45 -0.06 0.00 -1.84 0.00 0.00 35.03 33.01 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 -3.62 2.25 0.18 4.39 9.92 -1.26 -4.26 116.55 124.15 1hfn n ASP 57 Ca 0.04 0.02 0.04 0.00 -0.53 0.00 0.00 54.79 54.36 1hfn n ASP 57 Cb 0.15 -0.28 0.29 0.00 -0.64 0.00 0.00 41.12 40.65 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 -0.18 0.00 -0.34 1.24 5.08 -1.95 -2.89 115.95 116.91 1hfn h TRP 58 Ca -0.31 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.48 1hfn h TRP 58 Cb 1.40 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.55 1hfn h TRP 58 CO -0.01 0.42 -0.47 0.28 -1.28 0.00 0.00 178.44 177.38 1hfn h VAL 59 N 0.00 1.27 -0.39 0.12 2.07 -1.84 -2.44 116.25 115.04 1hfn h VAL 59 Ca -0.00 -1.65 0.01 0.00 0.82 0.00 0.00 66.70 65.87 1hfn h VAL 59 Cb 0.95 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1hfn h VAL 59 CO 0.05 0.55 0.26 0.50 0.02 0.00 0.00 177.57 178.95 1hfn h LYS 60 N 0.72 0.51 -0.33 1.57 3.64 -1.70 0.23 116.57 121.20 1hfn h LYS 60 Ca 0.04 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1hfn h LYS 60 Cb 1.08 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1hfn h LYS 60 CO 0.11 0.33 0.05 -0.22 -2.27 0.00 0.00 179.45 177.46 1hfn h LYS 61 N 0.52 0.49 0.24 1.90 1.63 -1.48 -1.37 116.57 118.50 1hfn h LYS 61 Ca 0.15 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1hfn h LYS 61 Cb -0.05 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 1hfn h LYS 61 CO -0.04 0.48 -0.12 -0.07 -3.45 0.00 0.00 179.45 176.25 1hfn h LEU 62 N 0.48 -0.28 -0.78 5.20 3.38 -0.84 0.86 115.31 123.33 1hfn h LEU 62 Ca 0.11 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 58.02 1hfn h LEU 62 Cb 0.23 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 1hfn h LEU 62 CO 0.00 0.06 0.36 0.24 0.09 0.00 0.00 178.44 179.19 1hfn h MET 63 N -0.64 0.53 0.00 1.13 2.86 -0.71 0.87 114.93 118.97 1hfn h MET 63 Ca -0.03 -0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.39 1hfn h MET 63 Cb 0.45 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1hfn h MET 63 CO 0.06 0.35 -0.85 1.96 1.06 0.00 0.00 176.91 179.49 1hfn h GLN 64 N 0.54 0.06 -0.22 1.72 4.20 -1.18 -3.22 115.11 117.02 1hfn h GLN 64 Ca 0.42 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.90 1hfn h GLN 64 Cb 0.59 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 1hfn h GLN 64 CO -0.36 0.87 -0.54 1.96 -0.67 0.00 0.00 178.83 180.09 1hfn h GLN 65 N 0.03 0.65 -6.14 1.46 1.08 0.31 -3.44 115.11 109.05 1hfn h GLN 65 Ca -0.02 -0.40 -0.55 0.00 -1.45 0.00 0.00 58.65 56.22 1hfn h GLN 65 Cb 1.48 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.91 1hfn h GLN 65 CO 0.12 1.02 -0.52 -0.51 -0.95 0.00 0.00 178.83 177.99 1hfn s LEU 66 N -8.45 4.04 0.00 1.46 2.01 0.28 -5.05 118.68 112.97 1hfn s LEU 66 Ca -0.08 -0.01 0.00 0.00 0.01 0.00 0.00 54.13 54.05 1hfn s LEU 66 Cb 0.11 -2.62 0.00 0.00 0.01 0.00 0.00 46.19 43.69 1hfn s LEU 66 CO 0.85 0.05 0.03 -0.81 1.01 0.00 0.00 176.35 177.49 1hfn n PRO 67 N -0.50 0.00 0.00 1.29 -0.04 -1.26 -4.73 135.00 129.76 1hfn n PRO 67 Ca -0.08 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1hfn n PRO 67 Cb 0.55 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.41 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 -0.72 0.00 -0.04 0.52 0.31 -1.26 -4.86 118.33 112.28 1hfn n VAL 68 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 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 0.06 1.35 -2.27 2.52 1.35 -1.83 -3.44 112.91 110.65 1hfn h THR 69 Ca 0.00 -1.22 -0.03 0.00 -0.55 0.00 0.00 66.41 64.61 1hfn h THR 69 Cb 0.00 1.93 -0.25 0.00 -1.73 0.00 0.00 68.15 68.10 1hfn h THR 69 CO 0.00 0.35 -0.29 0.00 -0.25 0.00 0.00 175.52 175.33 1hfn s ALA 70 N -4.35 -1.49 0.00 6.62 0.00 -1.26 -5.06 121.76 116.23 1hfn s ALA 70 Ca -0.15 1.77 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1hfn s ALA 70 Cb 0.04 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1hfn s ALA 70 CO 0.73 -0.85 0.00 0.54 0.00 0.00 0.00 175.76 176.17