#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfj s LEU 4 N 0.00 4.08 0.61 3.14 1.02 -1.26 -5.03 118.68 121.23 1hfj s LEU 4 Ca 0.00 2.23 -0.13 0.00 0.02 0.00 0.00 54.13 56.26 1hfj s LEU 4 Cb 0.00 -4.19 -0.04 0.00 0.02 0.00 0.00 46.19 41.98 1hfj s LEU 4 CO 0.00 -0.76 1.03 -2.16 0.02 0.00 0.00 176.35 174.48 1hfj s PRO 5 N -2.58 3.55 -0.41 1.29 0.04 -1.26 -4.67 135.00 130.96 1hfj s PRO 5 Ca 0.61 0.86 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 1hfj s PRO 5 Cb -0.27 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.21 1hfj s PRO 5 CO 0.33 -0.60 0.45 -0.80 0.04 0.00 0.00 177.00 176.42 1hfj s ASN 6 N -3.77 6.21 -0.09 6.66 0.01 -1.26 -0.59 114.94 122.11 1hfj s ASN 6 Ca 0.57 -0.58 0.02 0.00 -0.71 0.00 0.00 52.86 52.17 1hfj s ASN 6 Cb -0.12 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 1hfj s ASN 6 CO 0.48 -0.57 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.71 1hfj s ILE 7 N 2.19 2.83 -0.13 0.60 -1.09 -0.14 -0.61 121.20 124.86 1hfj s ILE 7 Ca 0.13 -0.77 -0.04 0.00 -2.23 0.00 0.00 60.65 57.74 1hfj s ILE 7 Cb -0.17 -2.13 -0.03 0.00 -1.58 0.00 0.00 42.46 38.55 1hfj s ILE 7 CO 0.14 0.56 0.02 -0.69 -1.23 0.00 0.00 174.94 173.74 1hfj s VAL 8 N -0.13 4.46 -0.42 2.92 1.01 -1.03 -2.07 120.40 125.14 1hfj s VAL 8 Ca -0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1hfj s VAL 8 Cb -0.14 -2.93 0.10 0.00 0.00 0.00 0.00 36.38 33.42 1hfj s VAL 8 CO 0.04 0.55 0.24 -0.63 0.00 0.00 0.00 175.10 175.29 1hfj s ILE 9 N -0.33 3.68 -0.26 2.22 1.01 0.89 -1.31 121.20 127.11 1hfj s ILE 9 Ca 0.07 -1.83 -0.25 0.00 0.00 0.00 0.00 60.65 58.64 1hfj s ILE 9 Cb -0.12 -3.42 -0.00 0.00 0.01 0.00 0.00 42.46 38.92 1hfj s ILE 9 CO 0.02 -0.65 0.87 -0.76 0.00 0.00 0.00 174.94 174.42 1hfj s LEU 10 N 1.26 4.07 -0.14 2.97 1.43 -0.05 -1.21 118.68 127.01 1hfj s LEU 10 Ca 0.06 1.01 -0.10 0.00 -1.03 0.00 0.00 54.13 54.07 1hfj s LEU 10 Cb -0.24 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1hfj s LEU 10 CO -0.02 -0.59 0.19 0.00 0.23 0.00 0.00 176.35 176.16 1hfj s ALA 11 N 2.98 3.75 0.00 4.21 0.00 0.11 -1.15 121.76 131.66 1hfj s ALA 11 Ca 0.36 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1hfj s ALA 11 Cb -0.15 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1hfj s ALA 11 CO 0.09 0.37 0.19 0.25 0.00 0.00 0.00 175.76 176.66 1hfj n THR 12 N 2.75 0.00 0.00 0.00 -2.24 -0.60 -0.83 114.28 113.36 1hfj n THR 12 Ca -0.17 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1hfj n THR 12 Cb 0.53 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1hfj n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hfj n GLY 13 N 0.59 0.10 0.00 3.38 0.00 -1.23 -1.54 105.19 106.48 1hfj n GLY 13 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1hfj n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hfj n GLY 14 N 0.00 -0.92 0.23 -0.02 0.00 0.80 -4.25 105.19 101.04 1hfj n GLY 14 Ca 0.00 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.44 1hfj n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hfj h THR 15 N 0.00 0.90 0.00 2.61 2.02 -1.82 -1.27 112.91 115.35 1hfj h THR 15 Ca 0.00 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1hfj h THR 15 Cb 0.00 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1hfj h THR 15 CO 0.00 0.18 0.00 -0.29 0.37 0.00 0.00 175.52 175.78 1hfj h ILE 16 N 0.00 0.00 0.00 3.11 2.10 -1.79 0.19 117.51 121.12 1hfj h ILE 16 Ca -0.00 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.88 1hfj h ILE 16 Cb 0.38 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 1hfj h ILE 16 CO 0.02 0.00 -0.03 0.00 -1.08 0.00 0.00 178.15 177.07 1hfj n ALA 17 N -1.88 2.24 -1.97 0.18 0.00 -0.72 -4.50 120.51 113.85 1hfj n ALA 17 Ca -0.01 -2.49 -0.23 0.00 0.00 0.00 0.00 53.44 50.71 1hfj n ALA 17 Cb 0.08 -0.37 0.07 0.00 0.00 0.00 0.00 19.45 19.23 1hfj n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hfj s GLY 18 N -2.71 1.77 -0.03 0.00 0.00 0.68 -0.52 107.32 106.51 1hfj s GLY 18 Ca 0.29 -1.33 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 1hfj s GLY 18 CO 0.03 -0.92 0.64 -1.35 0.00 0.00 0.00 173.10 171.49 1hfj s SER 19 N -4.55 -0.60 0.22 1.64 1.04 -0.69 -1.91 113.70 108.84 1hfj s SER 19 Ca 0.61 0.58 0.04 0.00 0.48 0.00 0.00 55.95 57.66 1hfj s SER 19 Cb -0.09 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1hfj s SER 19 CO 0.42 -0.63 -0.02 0.00 0.98 0.00 0.00 173.24 173.99 1hfj s ALA 20 N -1.47 1.76 0.45 5.32 0.00 -1.26 -2.03 121.76 124.52 1hfj s ALA 20 Ca -0.10 -1.72 0.10 0.00 0.00 0.00 0.00 51.96 50.24 1hfj s ALA 20 Cb -0.01 0.42 0.99 0.00 0.00 0.00 0.00 23.12 24.53 1hfj s ALA 20 CO 0.07 -0.22 2.07 0.00 0.00 0.00 0.00 175.76 177.68 1hfj h ALA 21 N 2.52 1.78 -2.66 0.00 0.00 -1.97 -3.45 119.26 115.49 1hfj h ALA 21 Ca -0.38 -0.04 -0.43 0.00 0.00 0.00 0.00 54.91 54.06 1hfj h ALA 21 Cb 1.22 -0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 1hfj h ALA 21 CO 0.64 0.19 -0.75 0.95 0.00 0.00 0.00 179.25 180.28 1hfj s THR 22 N -5.25 1.49 -0.79 0.00 -4.23 -1.26 -5.04 115.64 100.56 1hfj s THR 22 Ca -0.07 -1.91 0.19 0.00 -1.18 0.00 0.00 61.69 58.72 1hfj s THR 22 Cb 0.17 -1.74 0.18 0.00 1.34 0.00 0.00 72.50 72.44 1hfj s THR 22 CO 0.71 -0.48 1.59 0.61 -0.54 0.00 0.00 174.62 176.51 1hfj n GLY 23 N 0.19 -1.14 0.91 3.99 0.00 -1.25 -2.19 105.19 105.69 1hfj n GLY 23 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1hfj n GLY 23 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hfj n THR 24 N -1.81 0.08 -3.17 2.61 -2.24 -1.26 -0.35 114.28 108.14 1hfj n THR 24 Ca 0.03 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 1hfj n THR 24 Cb 0.21 1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 69.60 1hfj n THR 24 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1hfj s GLN 25 N -1.92 3.18 0.00 -0.78 0.74 -0.93 -4.87 119.66 115.09 1hfj s GLN 25 Ca 0.31 -0.63 0.12 0.00 0.05 0.00 0.00 55.36 55.21 1hfj s GLN 25 Cb 0.20 -4.00 -0.00 0.00 1.10 0.00 0.00 33.01 30.31 1hfj s GLN 25 CO 0.31 -1.04 0.70 0.25 -0.55 0.00 0.00 175.29 174.96 1hfj n THR 26 N 5.68 0.00 -4.23 -0.34 -2.24 -1.26 -4.74 114.28 107.15 1hfj n THR 26 Ca -0.05 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.20 1hfj n THR 26 Cb 0.47 1.14 -0.11 0.00 -2.10 0.00 0.00 70.33 69.74 1hfj n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hfj s THR 27 N -1.49 1.17 -0.93 4.28 -4.23 -1.26 -4.72 115.64 108.46 1hfj s THR 27 Ca 0.10 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 1hfj s THR 27 Cb 0.09 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1hfj s THR 27 CO 0.29 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1hfj n GLY 28 N 0.24 1.01 3.95 3.99 0.00 -1.26 -5.01 105.19 108.11 1hfj n GLY 28 Ca -0.13 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 1hfj n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hfj s TYR 29 N -2.18 1.66 -0.33 1.61 1.13 -1.26 -5.05 117.35 112.94 1hfj s TYR 29 Ca 0.00 0.15 -0.09 0.00 -1.41 0.00 0.00 57.07 55.72 1hfj s TYR 29 Cb 0.00 -3.74 0.01 0.00 -1.10 0.00 0.00 41.96 37.13 1hfj s TYR 29 CO 0.00 -2.31 0.15 0.21 -2.51 0.00 0.00 175.55 171.09 1hfj s LYS 30 N -5.64 3.09 0.47 -3.49 2.20 -0.86 -4.95 119.74 110.56 1hfj s LYS 30 Ca 0.71 -0.88 -0.17 0.00 -0.36 0.00 0.00 55.97 55.27 1hfj s LYS 30 Cb -0.05 -3.57 -0.08 0.00 -1.51 0.00 0.00 37.83 32.62 1hfj s LYS 30 CO 0.50 -0.52 0.94 0.00 -0.36 0.00 0.00 175.35 175.91 1hfj s ALA 31 N 1.56 3.11 -1.07 3.13 0.00 -1.26 -1.71 121.76 125.52 1hfj s ALA 31 Ca 0.03 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 1hfj s ALA 31 Cb -0.18 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1hfj s ALA 31 CO 0.05 -0.11 0.92 0.41 0.00 0.00 0.00 175.76 177.03 1hfj n GLY 32 N -1.30 -0.26 0.03 0.00 0.00 -0.56 -4.50 105.19 98.60 1hfj n GLY 32 Ca 0.06 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1hfj n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfj n ALA 33 N -4.18 2.23 -2.80 4.61 0.00 -0.37 -4.62 120.51 115.38 1hfj n ALA 33 Ca -0.09 -0.63 -0.26 0.00 0.00 0.00 0.00 53.44 52.45 1hfj n ALA 33 Cb 0.59 -0.38 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 1hfj n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hfj s LEU 34 N -4.53 3.80 0.46 0.00 1.43 0.32 -5.03 118.68 115.14 1hfj s LEU 34 Ca -0.07 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1hfj s LEU 34 Cb 0.08 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1hfj s LEU 34 CO 0.67 0.07 0.75 -0.83 0.23 0.00 0.00 176.35 177.23 1hfj s GLY 35 N -3.09 1.47 0.40 -3.19 0.00 -1.26 -4.90 107.32 96.76 1hfj s GLY 35 Ca 0.31 -0.59 0.13 0.00 0.00 0.00 0.00 44.72 44.57 1hfj s GLY 35 CO 0.23 -0.44 1.92 -0.24 0.00 0.00 0.00 173.10 174.58 1hfj h VAL 36 N 0.31 0.85 -0.07 1.40 3.04 -1.96 -1.67 116.25 118.14 1hfj h VAL 36 Ca -0.47 -0.18 -0.12 0.00 -1.01 0.00 0.00 66.70 64.92 1hfj h VAL 36 Cb 1.21 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1hfj h VAL 36 CO 0.61 0.09 -0.52 0.44 -1.01 0.00 0.00 177.57 177.19 1hfj h ASP 37 N 0.51 0.21 -0.48 3.17 3.32 -1.94 0.06 116.42 121.28 1hfj h ASP 37 Ca 0.36 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 1hfj h ASP 37 Cb 0.70 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1hfj h ASP 37 CO -0.13 0.70 0.07 0.74 -1.72 0.00 0.00 179.24 178.89 1hfj h THR 38 N 0.15 1.25 -0.42 0.35 2.02 -1.70 -0.99 112.91 113.58 1hfj h THR 38 Ca 0.00 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1hfj h THR 38 Cb 0.97 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1hfj h THR 38 CO 0.08 0.33 0.25 -0.07 0.37 0.00 0.00 175.52 176.48 1hfj h LEU 39 N 0.67 0.50 -0.81 2.58 3.38 -1.15 -1.72 115.31 118.77 1hfj h LEU 39 Ca 0.14 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1hfj h LEU 39 Cb 0.41 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1hfj h LEU 39 CO 0.01 0.42 0.27 0.40 0.09 0.00 0.00 178.44 179.62 1hfj h ILE 40 N 0.55 1.26 0.00 1.22 2.04 -0.78 -2.42 117.51 119.37 1hfj h ILE 40 Ca 0.15 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1hfj h ILE 40 Cb 0.01 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1hfj h ILE 40 CO -0.03 0.34 -0.01 0.78 0.00 0.00 0.00 178.15 179.23 1hfj h ASN 41 N 1.11 0.00 0.06 1.72 2.35 -0.93 -2.92 115.58 116.96 1hfj h ASN 41 Ca 0.25 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 1hfj h ASN 41 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1hfj h ASN 41 CO -0.01 0.01 -0.26 0.00 -1.65 0.00 0.00 177.43 175.53 1hfj h ALA 42 N 1.99 1.23 -2.49 -0.83 0.00 -0.80 -3.30 119.26 115.06 1hfj h ALA 42 Ca -0.00 -0.32 -0.60 0.00 0.00 0.00 0.00 54.91 53.99 1hfj h ALA 42 Cb 0.71 -0.10 -0.42 0.00 0.00 0.00 0.00 17.79 17.98 1hfj h ALA 42 CO 0.00 0.50 -0.64 1.33 0.00 0.00 0.00 179.25 180.45 1hfj n VAL 43 N -4.14 1.74 0.06 0.00 0.24 -1.10 -4.94 118.33 110.20 1hfj n VAL 43 Ca -0.01 -4.94 0.17 0.00 -2.04 0.00 0.00 64.34 57.52 1hfj n VAL 43 Cb 0.38 -2.10 0.67 0.00 -1.47 0.00 0.00 33.84 31.32 1hfj n VAL 43 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1hfj h PRO 44 N 4.64 0.02 -0.73 7.34 0.11 -1.65 -1.72 132.00 140.02 1hfj h PRO 44 Ca 0.18 -0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.49 1hfj h PRO 44 Cb 0.72 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 1hfj h PRO 44 CO 0.75 0.01 0.52 0.93 -0.21 0.00 0.00 178.00 180.00 1hfj h GLU 45 N 0.02 0.04 -0.96 1.05 3.07 -1.92 -0.34 114.58 115.55 1hfj h GLU 45 Ca 0.19 -0.00 0.24 0.00 -0.50 0.00 0.00 59.36 59.28 1hfj h GLU 45 Cb 0.73 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.56 1hfj h GLU 45 CO -0.01 0.03 0.64 -0.24 -1.40 0.00 0.00 179.01 178.03 1hfj h VAL 46 N 0.04 0.60 0.00 3.13 3.04 -1.65 -0.56 116.25 120.85 1hfj h VAL 46 Ca 0.35 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.93 1hfj h VAL 46 Cb 1.33 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1hfj h VAL 46 CO -0.02 0.06 0.00 0.29 -1.01 0.00 0.00 177.57 176.89 1hfj n LYS 47 N -4.50 0.52 -0.00 4.17 5.02 -0.14 -2.00 118.16 121.24 1hfj n LYS 47 Ca 0.21 0.03 0.09 0.00 -2.02 0.00 0.00 58.31 56.62 1hfj n LYS 47 Cb 0.82 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.22 1hfj n LYS 47 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hfj n LYS 48 N -1.07 0.93 0.02 1.97 5.02 -0.22 -4.26 118.16 120.55 1hfj n LYS 48 Ca 0.13 -0.02 0.06 0.00 -2.02 0.00 0.00 58.31 56.46 1hfj n LYS 48 Cb 0.09 -1.37 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 1hfj n LYS 48 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hfj n LEU 49 N -1.53 0.43 -3.71 -0.35 4.77 -0.85 -5.03 117.00 110.73 1hfj n LEU 49 Ca 0.02 0.18 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 1hfj n LEU 49 Cb 0.31 0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1hfj n LEU 49 CO 0.37 0.04 0.92 0.00 -1.33 0.00 0.00 177.39 177.39 1hfj s ALA 50 N -3.22 -1.99 -0.49 -1.18 0.00 -1.16 -4.49 121.76 109.23 1hfj s ALA 50 Ca -0.05 0.36 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 1hfj s ALA 50 Cb 0.11 0.53 0.05 0.00 0.00 0.00 0.00 23.12 23.80 1hfj s ALA 50 CO 0.84 -1.06 0.67 -0.80 0.00 0.00 0.00 175.76 175.41 1hfj s ASN 51 N -3.06 6.26 0.05 0.00 0.01 0.24 -4.44 114.94 114.01 1hfj s ASN 51 Ca 0.15 -0.69 0.00 0.00 -0.71 0.00 0.00 52.86 51.62 1hfj s ASN 51 Cb 0.02 -2.32 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1hfj s ASN 51 CO -0.01 -0.90 0.17 0.68 -1.51 0.00 0.00 177.10 175.53 1hfj s VAL 52 N 2.85 5.19 -0.04 1.60 -7.23 -1.26 -0.97 120.40 120.54 1hfj s VAL 52 Ca 0.19 -0.43 -0.02 0.00 -1.81 0.00 0.00 61.98 59.91 1hfj s VAL 52 Cb -0.17 -3.50 0.03 0.00 0.56 0.00 0.00 36.38 33.30 1hfj s VAL 52 CO 0.15 0.17 0.05 -0.54 -0.31 0.00 0.00 175.10 174.63 1hfj s LYS 53 N -2.36 -0.04 -0.03 4.82 1.02 -0.88 -4.99 119.74 117.28 1hfj s LYS 53 Ca 0.32 0.35 -0.14 0.00 0.02 0.00 0.00 55.97 56.52 1hfj s LYS 53 Cb -0.13 -0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 36.61 1hfj s LYS 53 CO 0.25 -0.32 0.38 0.20 -0.92 0.00 0.00 175.35 174.94 1hfj s GLY 54 N 2.09 2.43 -0.05 -3.33 0.00 -1.26 -0.07 107.32 107.12 1hfj s GLY 54 Ca 0.04 -0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.51 1hfj s GLY 54 CO -0.03 0.16 -0.08 1.85 0.00 0.00 0.00 173.10 175.00 1hfj s GLU 55 N -0.86 1.20 -0.72 2.90 2.12 -0.35 -4.92 118.70 118.08 1hfj s GLU 55 Ca 0.23 -0.25 -0.19 0.00 0.36 0.00 0.00 54.97 55.12 1hfj s GLU 55 Cb -0.16 -1.07 0.12 0.00 0.26 0.00 0.00 34.13 33.28 1hfj s GLU 55 CO 0.12 -0.01 0.86 -1.14 -0.54 0.00 0.00 175.26 174.54 1hfj s GLN 56 N 0.72 3.28 0.16 4.30 2.00 -1.26 -0.72 119.66 128.14 1hfj s GLN 56 Ca -0.12 -1.54 -0.03 0.00 -2.00 0.00 0.00 55.36 51.67 1hfj s GLN 56 Cb -0.14 -4.46 -0.01 0.00 0.80 0.00 0.00 33.01 29.20 1hfj s GLN 56 CO 0.02 -1.60 1.38 0.35 -0.50 0.00 0.00 175.29 174.93 1hfj h PHE 57 N 8.94 0.58 -2.07 1.67 3.57 -1.33 -3.48 116.94 124.83 1hfj h PHE 57 Ca -0.12 -0.28 0.14 0.00 3.53 0.00 0.00 57.97 61.24 1hfj h PHE 57 Cb 1.06 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 1hfj h PHE 57 CO 0.97 1.06 0.43 -1.13 -2.23 0.00 0.00 178.31 177.42 1hfj n SER 58 N -3.80 -0.99 -2.81 0.41 3.41 -0.75 -4.99 113.62 104.10 1hfj n SER 58 Ca -0.05 -1.45 -0.06 0.00 -0.26 0.00 0.00 58.87 57.05 1hfj n SER 58 Cb 0.76 1.60 0.00 0.00 -0.26 0.00 0.00 64.21 66.31 1hfj n SER 58 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hfj n ASN 59 N -0.94 -3.18 -4.27 4.04 2.85 -1.13 -3.55 115.26 109.08 1hfj n ASN 59 Ca -0.00 -2.91 -0.15 0.00 -0.11 0.00 0.00 54.58 51.41 1hfj n ASN 59 Cb 0.37 1.58 -0.10 0.00 1.24 0.00 0.00 39.78 42.86 1hfj n ASN 59 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hfj s MET 60 N 0.78 1.36 0.14 1.20 0.23 -0.59 -4.76 119.30 117.66 1hfj s MET 60 Ca 0.30 -1.73 -0.29 0.00 -1.03 0.00 0.00 55.69 52.94 1hfj s MET 60 Cb 0.02 -0.11 -0.07 0.00 -1.53 0.00 0.00 34.83 33.14 1hfj s MET 60 CO -0.08 -0.33 0.90 0.00 -2.03 0.00 0.00 175.02 173.49 1hfj s ALA 61 N -3.86 3.32 -0.42 3.16 0.00 -1.26 -0.14 121.76 122.55 1hfj s ALA 61 Ca 0.38 0.52 0.19 0.00 0.00 0.00 0.00 51.96 53.05 1hfj s ALA 61 Cb 0.07 -3.18 0.95 0.00 0.00 0.00 0.00 23.12 20.97 1hfj s ALA 61 CO 0.13 0.09 1.59 -1.13 0.00 0.00 0.00 175.76 176.45 1hfj n SER 62 N 2.28 0.50 0.17 0.00 3.41 -1.26 -1.58 113.62 117.13 1hfj n SER 62 Ca -0.01 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 1hfj n SER 62 Cb 0.49 -0.77 0.55 0.00 -0.26 0.00 0.00 64.21 64.22 1hfj n SER 62 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1hfj h GLU 63 N 0.00 0.00 -0.55 4.33 9.09 -1.94 -2.43 114.58 123.08 1hfj h GLU 63 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1hfj h GLU 63 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 1hfj h GLU 63 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1hfj n ASN 64 N -2.45 3.60 -4.76 3.06 3.02 -0.62 -4.95 115.26 112.15 1hfj n ASN 64 Ca 0.02 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.19 1hfj n ASN 64 Cb 0.24 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 1hfj n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1hfj s MET 65 N -1.14 4.43 0.27 3.52 1.75 -0.91 -5.02 119.30 122.20 1hfj s MET 65 Ca 0.41 1.89 0.05 0.00 -1.25 0.00 0.00 55.69 56.79 1hfj s MET 65 Cb 0.22 -3.02 -0.06 0.00 2.84 0.00 0.00 34.83 34.81 1hfj s MET 65 CO 0.30 -0.01 -0.02 0.95 -0.65 0.00 0.00 175.02 175.59 1hfj s THR 66 N -1.23 1.37 0.31 10.11 -4.23 -1.26 -5.05 115.64 115.66 1hfj s THR 66 Ca 0.49 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 1hfj s THR 66 Cb -0.33 -2.48 0.29 0.00 1.34 0.00 0.00 72.50 71.32 1hfj s THR 66 CO 0.43 -0.26 1.90 1.23 -0.54 0.00 0.00 174.62 177.38 1hfj h GLY 67 N 2.31 1.31 0.72 3.99 0.00 -1.98 -0.44 103.07 108.97 1hfj h GLY 67 Ca -0.40 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 46.57 1hfj h GLY 67 CO 0.67 0.24 -0.05 -0.55 0.00 0.00 0.00 176.54 176.85 1hfj h ASP 68 N 0.95 -0.18 -0.47 0.19 3.32 -1.96 0.22 116.42 118.49 1hfj h ASP 68 Ca 0.40 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.40 1hfj h ASP 68 Cb 0.32 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1hfj h ASP 68 CO -0.17 -0.07 -0.10 0.58 -1.72 0.00 0.00 179.24 177.77 1hfj h VAL 69 N -0.04 1.27 -0.53 -1.35 2.07 -1.84 -2.18 116.25 113.65 1hfj h VAL 69 Ca 0.06 -1.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 1hfj h VAL 69 Cb 0.14 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1hfj h VAL 69 CO -0.14 0.42 0.09 0.58 0.02 0.00 0.00 177.57 178.54 1hfj h VAL 70 N 0.75 1.23 -0.26 2.57 2.07 -0.79 0.15 116.25 121.97 1hfj h VAL 70 Ca 0.12 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1hfj h VAL 70 Cb 0.64 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1hfj h VAL 70 CO 0.04 0.32 0.10 0.25 0.02 0.00 0.00 177.57 178.31 1hfj h LEU 71 N 0.79 0.36 -0.64 2.57 5.85 -0.41 -0.09 115.31 123.73 1hfj h LEU 71 Ca 0.17 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1hfj h LEU 71 Cb 0.35 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1hfj h LEU 71 CO 0.01 0.43 0.08 0.11 -0.34 0.00 0.00 178.44 178.73 1hfj h LYS 72 N 0.27 1.08 -0.66 1.25 1.57 -1.04 -1.83 116.57 117.21 1hfj h LYS 72 Ca 0.09 -0.30 0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1hfj h LYS 72 Cb 0.18 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1hfj h LYS 72 CO -0.01 1.01 0.40 1.25 -0.57 0.00 0.00 179.45 181.53 1hfj h LEU 73 N 0.99 0.66 -0.82 2.94 5.85 -0.46 0.13 115.31 124.61 1hfj h LEU 73 Ca 0.19 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1hfj h LEU 73 Cb 0.46 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1hfj h LEU 73 CO 0.02 0.46 0.42 -1.28 -0.34 0.00 0.00 178.44 177.72 1hfj h SER 74 N 0.79 1.05 -0.37 1.25 0.87 -0.64 -1.64 113.55 114.87 1hfj h SER 74 Ca 0.27 -0.12 -0.15 0.00 -1.23 0.00 0.00 61.79 60.56 1hfj h SER 74 Cb 0.03 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1hfj h SER 74 CO -0.11 0.87 -0.35 1.56 -0.53 0.00 0.00 176.83 178.27 1hfj h GLN 75 N 1.15 0.88 -0.95 2.24 4.20 -0.74 -2.16 115.11 119.74 1hfj h GLN 75 Ca 0.29 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1hfj h GLN 75 Cb 0.07 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1hfj h GLN 75 CO -0.04 1.11 0.58 -0.09 -0.67 0.00 0.00 178.83 179.71 1hfj h ARG 76 N 0.69 1.29 -0.10 1.46 9.65 -0.48 -1.90 114.38 124.99 1hfj h ARG 76 Ca 0.06 -0.11 -0.14 0.00 -1.10 0.00 0.00 59.98 58.69 1hfj h ARG 76 Cb 0.94 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 1hfj h ARG 76 CO 0.09 0.90 -0.54 0.28 2.80 0.00 0.00 179.97 183.50 1hfj h VAL 77 N 1.31 1.35 -0.33 0.20 2.07 -1.23 -2.29 116.25 117.34 1hfj h VAL 77 Ca 0.34 -1.82 -0.10 0.00 0.82 0.00 0.00 66.70 65.94 1hfj h VAL 77 Cb -0.06 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1hfj h VAL 77 CO -0.06 0.54 -0.22 0.78 0.02 0.00 0.00 177.57 178.63 1hfj h ASN 78 N 0.23 0.63 0.16 0.57 2.35 -0.97 -1.61 115.58 116.94 1hfj h ASN 78 Ca 0.00 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1hfj h ASN 78 Cb 1.02 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1hfj h ASN 78 CO 0.09 0.84 -0.08 -0.33 -1.65 0.00 0.00 177.43 176.30 1hfj h GLU 79 N 0.55 -0.20 -0.40 0.81 5.08 -1.14 -2.70 114.58 116.58 1hfj h GLU 79 Ca 0.08 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1hfj h GLU 79 Cb 0.67 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1hfj h GLU 79 CO 0.05 0.02 0.26 -0.07 -1.00 0.00 0.00 179.01 178.27 1hfj h LEU 80 N -0.41 0.44 -1.80 1.33 3.38 -1.36 -2.55 115.31 114.34 1hfj h LEU 80 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1hfj h LEU 80 Cb 0.32 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1hfj h LEU 80 CO 0.04 0.32 0.00 -0.07 0.09 0.00 0.00 178.44 178.81 1hfj h LEU 81 N 0.53 0.00 -0.52 1.67 4.07 -1.30 -2.18 115.31 117.58 1hfj h LEU 81 Ca 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 1hfj h LEU 81 Cb -0.04 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.69 1hfj h LEU 81 CO -0.04 0.00 -0.09 0.00 -1.08 0.00 0.00 178.44 177.23 1hfj h ALA 82 N 2.04 0.96 -2.27 1.53 0.00 -1.11 -3.45 119.26 116.96 1hfj h ALA 82 Ca 0.00 -0.08 -0.48 0.00 0.00 0.00 0.00 54.91 54.35 1hfj h ALA 82 Cb 0.28 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.09 1hfj h ALA 82 CO 0.00 0.11 0.38 1.03 0.00 0.00 0.00 179.25 180.77 1hfj s ARG 83 N -3.35 3.64 0.19 0.00 0.52 -0.82 -4.97 118.95 114.15 1hfj s ARG 83 Ca 0.04 1.05 0.25 0.00 -0.52 0.00 0.00 55.73 56.55 1hfj s ARG 83 Cb 0.07 -2.09 0.51 0.00 0.52 0.00 0.00 34.95 33.97 1hfj s ARG 83 CO 0.64 -0.53 1.51 -0.44 0.02 0.00 0.00 175.30 176.50 1hfj h ASP 84 N 0.61 0.00 -0.57 0.23 3.32 -1.88 -3.28 116.42 114.85 1hfj h ASP 84 Ca -0.47 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.49 1hfj h ASP 84 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1hfj h ASP 84 CO 0.60 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 1hfj n ASP 85 N -2.29 4.00 -4.01 6.45 5.75 -1.26 -4.78 116.55 120.40 1hfj n ASP 85 Ca 0.04 -2.30 -0.31 0.00 -0.01 0.00 0.00 54.79 52.21 1hfj n ASP 85 Cb 0.45 -0.51 -0.16 0.00 -1.03 0.00 0.00 41.12 39.87 1hfj n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1hfj s VAL 86 N -1.68 1.68 -0.12 2.12 1.01 -1.24 -4.68 120.40 117.50 1hfj s VAL 86 Ca 0.44 -0.99 0.20 0.00 0.00 0.00 0.00 61.98 61.63 1hfj s VAL 86 Cb 0.27 -1.72 -0.23 0.00 0.00 0.00 0.00 36.38 34.70 1hfj s VAL 86 CO 0.23 0.22 0.54 0.47 0.00 0.00 0.00 175.10 176.55 1hfj n ASP 87 N 4.68 0.30 -3.64 3.32 8.00 0.22 -4.85 116.55 124.58 1hfj n ASP 87 Ca -0.15 0.12 -0.05 0.00 0.71 0.00 0.00 54.79 55.42 1hfj n ASP 87 Cb 0.47 1.18 -0.02 0.00 -0.02 0.00 0.00 41.12 42.73 1hfj n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1hfj s GLY 88 N -4.78 -0.34 -0.02 0.44 0.00 -1.17 -4.18 107.32 97.28 1hfj s GLY 88 Ca -0.06 0.59 0.03 0.00 0.00 0.00 0.00 44.72 45.27 1hfj s GLY 88 CO 0.85 0.17 -0.09 0.14 0.00 0.00 0.00 173.10 174.17 1hfj s VAL 89 N -3.10 0.74 -0.15 1.40 1.01 -0.52 -2.47 120.40 117.31 1hfj s VAL 89 Ca 0.09 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1hfj s VAL 89 Cb -0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.73 1hfj s VAL 89 CO -0.03 0.22 -0.17 -0.69 0.00 0.00 0.00 175.10 174.44 1hfj s VAL 90 N -0.00 2.55 -0.28 2.92 1.01 -0.42 -0.69 120.40 125.48 1hfj s VAL 90 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1hfj s VAL 90 Cb -0.06 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1hfj s VAL 90 CO 0.00 0.52 0.01 -0.63 0.00 0.00 0.00 175.10 175.01 1hfj s ILE 91 N 0.78 3.34 0.04 2.22 1.01 0.11 -0.87 121.20 127.82 1hfj s ILE 91 Ca -0.06 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.27 1hfj s ILE 91 Cb -0.15 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1hfj s ILE 91 CO 0.00 0.05 0.98 0.42 0.00 0.00 0.00 174.94 176.40 1hfj s THR 92 N 1.37 4.70 0.15 2.92 -4.23 -0.30 -1.32 115.64 118.93 1hfj s THR 92 Ca -0.00 2.04 -0.10 0.00 -1.18 0.00 0.00 61.69 62.45 1hfj s THR 92 Cb -0.18 -4.31 -0.00 0.00 1.34 0.00 0.00 72.50 69.35 1hfj s THR 92 CO -0.01 0.21 0.29 -2.28 -0.54 0.00 0.00 174.62 172.29 1hfj s HIS 93 N 0.64 0.29 0.76 3.99 5.04 -0.60 -1.55 115.29 123.85 1hfj s HIS 93 Ca 0.50 -0.66 -0.11 0.00 -1.54 0.00 0.00 55.06 53.25 1hfj s HIS 93 Cb -0.22 -0.01 0.04 0.00 0.04 0.00 0.00 32.58 32.43 1hfj s HIS 93 CO 0.29 -0.70 1.08 0.20 -2.34 0.00 0.00 174.74 173.27 1hfj s GLY 94 N -2.93 1.65 0.02 1.59 0.00 -1.26 -4.28 107.32 102.11 1hfj s GLY 94 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 1hfj s GLY 94 CO -0.03 0.36 0.93 -0.91 0.00 0.00 0.00 173.10 173.45 1hfj h THR 95 N -0.96 1.24 -0.72 0.90 1.35 -1.95 -3.23 112.91 109.53 1hfj h THR 95 Ca -0.45 -2.89 0.15 0.00 -0.55 0.00 0.00 66.41 62.66 1hfj h THR 95 Cb 1.24 2.77 -0.10 0.00 -1.73 0.00 0.00 68.15 70.33 1hfj h THR 95 CO 0.57 0.82 0.23 0.44 -0.25 0.00 0.00 175.52 177.32 1hfj h ASP 96 N 0.06 0.13 0.00 5.36 3.32 -1.94 -3.01 116.42 120.34 1hfj h ASP 96 Ca -0.21 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1hfj h ASP 96 Cb 1.98 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 41.65 1hfj h ASP 96 CO 0.16 0.03 -0.32 0.35 -1.72 0.00 0.00 179.24 177.74 1hfj n THR 97 N -5.08 1.73 0.23 0.35 -2.24 -1.26 -4.76 114.28 103.24 1hfj n THR 97 Ca 0.13 -2.39 0.07 0.00 -2.27 0.00 0.00 64.05 59.59 1hfj n THR 97 Cb 0.42 -0.09 0.54 0.00 -2.10 0.00 0.00 70.33 69.10 1hfj n THR 97 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1hfj h VAL 98 N 1.49 1.01 0.00 2.28 3.04 -1.54 -1.91 116.25 120.61 1hfj h VAL 98 Ca -0.02 -0.69 -0.07 0.00 -1.01 0.00 0.00 66.70 64.91 1hfj h VAL 98 Cb 1.10 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.75 1hfj h VAL 98 CO 0.01 0.19 -0.35 1.05 -1.01 0.00 0.00 177.57 177.45 1hfj h GLU 99 N 0.00 0.00 -0.00 4.17 4.11 -1.86 -0.39 114.58 120.61 1hfj h GLU 99 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1hfj h GLU 99 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1hfj h GLU 99 CO 0.02 0.35 -0.10 0.93 0.07 0.00 0.00 179.01 180.29 1hfj h GLU 100 N 0.00 0.07 -0.40 1.06 5.08 -1.69 -2.62 114.58 116.08 1hfj h GLU 100 Ca -0.00 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1hfj h GLU 100 Cb 0.63 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1hfj h GLU 100 CO 0.05 0.82 -0.24 0.77 -1.00 0.00 0.00 179.01 179.40 1hfj h SER 101 N -0.64 0.91 -0.60 1.42 0.02 -1.44 -2.29 113.55 110.92 1hfj h SER 101 Ca -0.01 -0.42 -0.05 0.00 -0.84 0.00 0.00 61.79 60.47 1hfj h SER 101 Cb 0.85 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1hfj h SER 101 CO 0.02 1.13 0.19 0.00 -1.14 0.00 0.00 176.83 177.03 1hfj h ALA 102 N 0.80 1.14 -0.12 3.77 0.00 -1.18 -2.26 119.26 121.41 1hfj h ALA 102 Ca 0.08 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1hfj h ALA 102 Cb 0.82 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1hfj h ALA 102 CO 0.07 0.59 -0.64 -0.92 0.00 0.00 0.00 179.25 178.35 1hfj h TYR 103 N 0.94 0.58 -0.32 0.00 3.20 -1.41 -1.51 116.97 118.44 1hfj h TYR 103 Ca 0.21 -0.23 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1hfj h TYR 103 Cb 0.28 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1hfj h TYR 103 CO 0.02 0.96 0.20 0.35 -1.64 0.00 0.00 178.16 178.05 1hfj h PHE 104 N 0.32 0.42 0.00 -3.82 3.04 -1.14 -2.33 116.94 113.44 1hfj h PHE 104 Ca -0.01 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 1hfj h PHE 104 Cb 1.19 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.55 1hfj h PHE 104 CO 0.04 0.29 -0.50 -0.07 -2.02 0.00 0.00 178.31 176.05 1hfj h LEU 105 N 0.42 0.00 -1.77 0.59 4.07 -1.35 -2.50 115.31 114.77 1hfj h LEU 105 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1hfj h LEU 105 Cb -0.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1hfj h LEU 105 CO -0.02 0.50 0.15 -0.74 -1.08 0.00 0.00 178.44 177.25 1hfj h HIS 106 N 0.00 0.29 0.00 1.13 2.76 -0.75 -0.75 115.15 117.83 1hfj h HIS 106 Ca -0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1hfj h HIS 106 Cb 0.94 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.80 1hfj h HIS 106 CO 0.00 0.18 -1.11 1.28 -1.30 0.00 0.00 177.93 176.98 1hfj n LEU 107 N -4.50 0.60 0.00 0.26 4.77 -0.96 -0.67 117.00 116.50 1hfj n LEU 107 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1hfj n LEU 107 Cb 0.07 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1hfj n LEU 107 CO 0.35 -0.02 0.08 0.35 -1.33 0.00 0.00 177.39 176.82 1hfj n THR 108 N -2.16 0.00 -2.90 -5.08 -2.24 -0.96 -4.32 114.28 96.62 1hfj n THR 108 Ca 0.01 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1hfj n THR 108 Cb 0.48 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.69 1hfj n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hfj s VAL 109 N -0.58 4.85 -1.18 2.28 1.01 -0.33 -4.71 120.40 121.75 1hfj s VAL 109 Ca 0.00 1.57 -0.04 0.00 0.00 0.00 0.00 61.98 63.51 1hfj s VAL 109 Cb 0.00 -4.11 0.22 0.00 0.00 0.00 0.00 36.38 32.49 1hfj s VAL 109 CO 0.00 -0.05 2.03 0.29 0.00 0.00 0.00 175.10 177.37 1hfj n LYS 110 N 5.83 4.85 -3.58 2.72 4.76 -1.26 -3.74 118.16 127.73 1hfj n LYS 110 Ca 0.05 -4.06 -0.13 0.00 -2.87 0.00 0.00 58.31 51.29 1hfj n LYS 110 Cb 0.48 -2.58 -0.05 0.00 -1.84 0.00 0.00 35.03 31.04 1hfj n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1hfj s SER 111 N -0.49 -0.42 0.03 4.39 0.15 -1.26 -4.86 113.70 111.24 1hfj s SER 111 Ca 0.44 0.12 0.23 0.00 0.70 0.00 0.00 55.95 57.45 1hfj s SER 111 Cb 0.17 0.49 0.17 0.00 -1.71 0.00 0.00 66.02 65.13 1hfj s SER 111 CO -0.08 -0.74 1.15 0.47 1.20 0.00 0.00 173.24 175.24 1hfj n ASP 112 N 0.33 0.64 -4.77 5.45 9.92 -1.26 -4.38 116.55 122.49 1hfj n ASP 112 Ca -0.18 -0.31 -0.40 0.00 -0.53 0.00 0.00 54.79 53.37 1hfj n ASP 112 Cb 0.61 0.62 0.00 0.00 -0.64 0.00 0.00 41.12 41.70 1hfj n ASP 112 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1hfj s LYS 113 N -3.11 3.88 0.24 -1.24 1.02 -1.26 -0.78 119.74 118.49 1hfj s LYS 113 Ca 0.07 2.25 -0.31 0.00 0.02 0.00 0.00 55.97 57.99 1hfj s LYS 113 Cb 0.15 -2.73 -0.12 0.00 -0.52 0.00 0.00 37.83 34.61 1hfj s LYS 113 CO 0.78 -0.60 1.62 -2.30 -0.92 0.00 0.00 175.35 173.93 1hfj n PRO 114 N 0.03 2.59 -3.93 -1.68 -0.02 -1.26 -4.84 135.00 125.88 1hfj n PRO 114 Ca 0.04 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 62.15 1hfj n PRO 114 Cb 0.43 -2.72 -0.16 0.00 -0.02 0.00 0.00 33.50 31.03 1hfj n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hfj s VAL 115 N 0.57 1.48 -0.18 -1.45 1.01 -1.26 -1.43 120.40 119.15 1hfj s VAL 115 Ca 0.71 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1hfj s VAL 115 Cb -0.54 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1hfj s VAL 115 CO 0.41 -0.08 -0.17 -0.69 0.00 0.00 0.00 175.10 174.57 1hfj s VAL 116 N 1.42 2.37 0.03 2.92 1.01 0.13 -2.03 120.40 126.25 1hfj s VAL 116 Ca -0.05 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 1hfj s VAL 116 Cb -0.18 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 1hfj s VAL 116 CO -0.06 0.52 0.53 -0.36 0.00 0.00 0.00 175.10 175.73 1hfj s PHE 117 N 1.16 3.75 0.01 5.22 0.40 0.67 0.04 117.98 129.23 1hfj s PHE 117 Ca 0.01 1.18 0.03 0.00 -0.60 0.00 0.00 56.93 57.55 1hfj s PHE 117 Cb -0.14 -2.47 -0.01 0.00 0.51 0.00 0.00 43.02 40.91 1hfj s PHE 117 CO -0.07 0.54 -0.10 0.54 0.70 0.00 0.00 175.22 176.83 1hfj s VAL 118 N -0.85 0.75 0.12 -0.44 0.11 -0.43 -0.87 120.40 118.79 1hfj s VAL 118 Ca 0.28 -0.61 0.02 0.00 -2.93 0.00 0.00 61.98 58.74 1hfj s VAL 118 Cb -0.18 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 33.99 1hfj s VAL 118 CO 0.17 0.06 0.12 0.00 -3.33 0.00 0.00 175.10 172.12 1hfj n ALA 119 N 2.45 0.18 -3.53 1.54 0.00 -1.26 -1.56 120.51 118.33 1hfj n ALA 119 Ca -0.16 -0.69 -0.15 0.00 0.00 0.00 0.00 53.44 52.44 1hfj n ALA 119 Cb 0.56 0.56 -0.07 0.00 0.00 0.00 0.00 19.45 20.50 1hfj n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hfj s ALA 120 N -2.39 -1.61 -0.25 0.00 0.00 -1.26 -4.76 121.76 111.48 1hfj s ALA 120 Ca 0.14 1.64 0.22 0.00 0.00 0.00 0.00 51.96 53.96 1hfj s ALA 120 Cb 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 23.12 22.40 1hfj s ALA 120 CO 0.10 -0.32 1.11 0.52 0.00 0.00 0.00 175.76 177.17 1hfj h MET 121 N 4.54 0.00 -6.36 0.00 2.86 -1.91 -3.37 114.93 110.68 1hfj h MET 121 Ca -0.28 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.68 1hfj h MET 121 Cb 1.16 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.64 1hfj h MET 121 CO 0.18 0.03 -0.73 1.03 1.06 0.00 0.00 176.91 178.48 1hfj s ARG 122 N -3.30 2.43 0.79 1.72 0.52 -1.26 -5.04 118.95 114.81 1hfj s ARG 122 Ca 0.00 -0.79 -0.14 0.00 -0.52 0.00 0.00 55.73 54.28 1hfj s ARG 122 Cb 0.09 -2.42 0.07 0.00 0.52 0.00 0.00 34.95 33.20 1hfj s ARG 122 CO 0.77 0.58 1.15 -0.35 0.02 0.00 0.00 175.30 177.48 1hfj n PRO 123 N 1.53 0.26 0.26 3.54 -0.04 -1.26 -4.58 135.00 134.71 1hfj n PRO 123 Ca -0.15 0.16 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1hfj n PRO 123 Cb 0.52 -2.40 0.85 0.00 -0.04 0.00 0.00 33.50 32.43 1hfj n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hfj h ALA 124 N -0.77 1.00 -0.12 0.55 0.00 -1.48 -2.04 119.26 116.40 1hfj h ALA 124 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1hfj h ALA 124 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1hfj h ALA 124 CO 0.46 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.96 1hfj n THR 125 N -2.85 0.14 -2.99 0.00 -2.24 -1.26 -4.89 114.28 100.19 1hfj n THR 125 Ca -0.01 -0.38 -0.34 0.00 -2.27 0.00 0.00 64.05 61.05 1hfj n THR 125 Cb 0.17 0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 69.00 1hfj n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hfj s ALA 126 N -1.86 3.24 0.17 6.98 0.00 -0.77 -3.97 121.76 125.54 1hfj s ALA 126 Ca 0.35 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 1hfj s ALA 126 Cb 0.20 -2.94 -0.10 0.00 0.00 0.00 0.00 23.12 20.28 1hfj s ALA 126 CO 0.30 0.25 1.55 0.42 0.00 0.00 0.00 175.76 178.29 1hfj s ILE 127 N -1.91 2.66 -1.14 0.00 1.01 0.53 -1.94 121.20 120.41 1hfj s ILE 127 Ca 0.54 0.48 -0.06 0.00 0.00 0.00 0.00 60.65 61.61 1hfj s ILE 127 Cb -0.12 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.05 1hfj s ILE 127 CO 0.17 0.04 0.74 -1.20 0.00 0.00 0.00 174.94 174.70 1hfj n SER 128 N 3.86 -5.34 -4.76 3.58 7.64 -1.26 -4.93 113.62 112.41 1hfj n SER 128 Ca 0.13 -0.34 -0.41 0.00 1.01 0.00 0.00 58.87 59.26 1hfj n SER 128 Cb 0.39 -4.04 -0.01 0.00 -1.01 0.00 0.00 64.21 59.53 1hfj n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hfj s ALA 129 N -3.16 3.65 -0.46 -0.43 0.00 -0.82 -4.91 121.76 115.62 1hfj s ALA 129 Ca 0.37 1.51 0.23 0.00 0.00 0.00 0.00 51.96 54.07 1hfj s ALA 129 Cb -0.16 -3.61 0.25 0.00 0.00 0.00 0.00 23.12 19.60 1hfj s ALA 129 CO 0.45 -0.94 1.29 0.38 0.00 0.00 0.00 175.76 176.94 1hfj h ASP 130 N 4.10 0.00 -0.26 0.00 2.03 -1.86 -3.40 116.42 117.02 1hfj h ASP 130 Ca -0.48 -0.09 0.06 0.00 -0.73 0.00 0.00 57.03 55.79 1hfj h ASP 130 Cb 1.23 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.66 1hfj h ASP 130 CO 0.73 0.04 -0.19 1.23 -1.03 0.00 0.00 179.24 180.02 1hfj h GLY 131 N 4.24 -0.04 -0.06 7.15 0.00 -1.86 -2.31 103.07 110.19 1hfj h GLY 131 Ca 0.00 0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.62 1hfj h GLY 131 CO 0.00 -0.18 -0.42 -2.55 0.00 0.00 0.00 176.54 173.38 1hfj h PRO 132 N -0.18 -0.44 -0.57 4.80 0.11 -1.94 0.91 132.00 134.69 1hfj h PRO 132 Ca 0.14 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1hfj h PRO 132 Cb 0.40 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 1hfj h PRO 132 CO -0.37 -0.29 0.22 1.98 -0.21 0.00 0.00 178.00 179.33 1hfj h MET 133 N -0.45 0.83 -0.28 1.05 1.85 -1.85 -1.33 114.93 114.76 1hfj h MET 133 Ca 0.09 -0.13 -0.01 0.00 -0.61 0.00 0.00 59.70 59.04 1hfj h MET 133 Cb 0.62 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.49 1hfj h MET 133 CO -0.44 0.69 0.15 -0.91 -0.40 0.00 0.00 176.91 176.00 1hfj h ASN 134 N 0.82 0.35 -0.65 1.39 2.35 -0.79 -0.66 115.58 118.40 1hfj h ASN 134 Ca 0.19 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1hfj h ASN 134 Cb 0.17 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1hfj h ASN 134 CO -0.02 0.33 0.33 0.25 -1.65 0.00 0.00 177.43 176.68 1hfj h LEU 135 N 0.33 0.83 -0.55 1.61 5.85 -0.53 -0.29 115.31 122.55 1hfj h LEU 135 Ca 0.10 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1hfj h LEU 135 Cb 0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1hfj h LEU 135 CO -0.02 0.71 0.36 0.25 -0.34 0.00 0.00 178.44 179.40 1hfj h LEU 136 N 0.89 0.61 -0.77 2.25 5.85 -0.99 -1.64 115.31 121.51 1hfj h LEU 136 Ca 0.23 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 1hfj h LEU 136 Cb 0.08 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1hfj h LEU 136 CO -0.03 0.44 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.95 1hfj h GLU 137 N 0.73 0.68 -0.36 1.25 5.08 -0.85 -2.27 114.58 118.83 1hfj h GLU 137 Ca 0.21 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1hfj h GLU 137 Cb -0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1hfj h GLU 137 CO -0.06 0.85 0.17 0.00 -1.00 0.00 0.00 179.01 178.97 1hfj h ALA 138 N 1.15 0.47 -0.37 3.43 0.00 -0.51 -1.40 119.26 122.03 1hfj h ALA 138 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1hfj h ALA 138 Cb 0.71 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1hfj h ALA 138 CO 0.05 0.03 0.18 0.28 0.00 0.00 0.00 179.25 179.80 1hfj h VAL 139 N 0.45 1.17 -0.54 0.00 2.07 -1.24 -0.80 116.25 117.36 1hfj h VAL 139 Ca 0.12 -0.48 0.07 0.00 0.82 0.00 0.00 66.70 67.24 1hfj h VAL 139 Cb 0.12 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1hfj h VAL 139 CO -0.02 0.18 0.21 -0.09 0.02 0.00 0.00 177.57 177.87 1hfj h ARG 140 N 0.47 0.39 -0.66 1.57 2.43 -1.17 -0.81 114.38 116.59 1hfj h ARG 140 Ca 0.13 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1hfj h ARG 140 Cb 0.12 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1hfj h ARG 140 CO -0.02 0.26 0.12 0.28 -1.51 0.00 0.00 179.97 179.10 1hfj h VAL 141 N 0.40 1.26 -0.60 0.20 2.07 -0.98 -2.68 116.25 115.93 1hfj h VAL 141 Ca 0.26 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1hfj h VAL 141 Cb 0.28 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1hfj h VAL 141 CO -0.25 0.38 0.22 0.00 0.02 0.00 0.00 177.57 177.93 1hfj h ALA 142 N 1.05 1.26 -0.00 1.67 0.00 -0.46 -2.90 119.26 119.88 1hfj h ALA 142 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hfj h ALA 142 Cb 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1hfj h ALA 142 CO 0.01 0.54 -0.23 0.41 0.00 0.00 0.00 179.25 179.97 1hfj n GLY 143 N -0.98 -0.97 3.73 0.00 0.00 -0.37 -4.57 105.19 102.03 1hfj n GLY 143 Ca 0.05 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1hfj n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hfj s ASP 144 N -2.66 7.13 0.36 1.61 -1.08 -1.02 -4.87 116.67 116.13 1hfj s ASP 144 Ca 0.22 1.35 0.27 0.00 -0.52 0.00 0.00 52.55 53.87 1hfj s ASP 144 Cb 0.19 -2.45 1.12 0.00 -1.46 0.00 0.00 42.92 40.31 1hfj s ASP 144 CO 0.55 -0.07 1.81 0.07 0.52 0.00 0.00 175.17 178.04 1hfj h LYS 145 N 6.26 0.00 0.00 4.34 5.09 -1.89 -2.44 116.57 127.93 1hfj h LYS 145 Ca -0.42 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.31 1hfj h LYS 145 Cb 1.20 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.53 1hfj h LYS 145 CO 0.73 0.00 -0.04 1.96 -2.09 0.00 0.00 179.45 180.01 1hfj h GLN 146 N 0.00 0.00 0.00 0.07 4.20 -1.93 -3.07 115.11 114.38 1hfj h GLN 146 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hfj h GLN 146 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1hfj h GLN 146 CO 0.00 0.04 0.00 0.43 -0.67 0.00 0.00 178.83 178.63 1hfj n SER 147 N -3.18 0.00 -4.77 1.46 7.64 -0.92 -4.90 113.62 108.94 1hfj n SER 147 Ca -0.00 0.48 -0.37 0.00 1.01 0.00 0.00 58.87 59.98 1hfj n SER 147 Cb 0.27 -0.49 -0.00 0.00 -1.01 0.00 0.00 64.21 62.97 1hfj n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1hfj s ARG 148 N -2.98 3.71 -0.71 1.43 0.52 -1.16 -3.55 118.95 116.20 1hfj s ARG 148 Ca 0.14 1.86 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 1hfj s ARG 148 Cb 0.18 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 33.22 1hfj s ARG 148 CO 0.50 -0.61 0.00 0.41 0.02 0.00 0.00 175.30 175.61 1hfj n GLY 149 N 0.51 0.87 0.98 -3.53 0.00 0.04 -4.91 105.19 99.15 1hfj n GLY 149 Ca 0.07 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1hfj n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hfj n ARG 150 N -2.33 2.33 0.00 1.61 1.74 -1.23 -5.07 116.66 113.71 1hfj n ARG 150 Ca -0.07 -1.95 0.00 0.00 -0.77 0.00 0.00 57.85 55.06 1hfj n ARG 150 Cb 0.28 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1hfj n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hfj n GLY 151 N 1.38 -0.60 3.76 -0.13 0.00 -1.26 -4.82 105.19 103.52 1hfj n GLY 151 Ca 0.16 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 1hfj n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfj s VAL 152 N -1.22 3.33 0.13 1.61 1.01 -1.26 -4.70 120.40 119.30 1hfj s VAL 152 Ca 0.00 1.28 0.09 0.00 0.00 0.00 0.00 61.98 63.36 1hfj s VAL 152 Cb 0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1hfj s VAL 152 CO 0.00 0.27 -0.23 -0.04 0.00 0.00 0.00 175.10 175.10 1hfj s MET 153 N -1.69 1.27 -0.19 2.72 1.00 -0.86 -1.72 119.30 119.83 1hfj s MET 153 Ca 0.48 -1.29 -0.02 0.00 0.00 0.00 0.00 55.69 54.86 1hfj s MET 153 Cb -0.32 -1.60 -0.00 0.00 0.00 0.00 0.00 34.83 32.91 1hfj s MET 153 CO 0.42 0.37 -0.11 0.08 0.00 0.00 0.00 175.02 175.78 1hfj s VAL 154 N -1.28 2.89 -0.17 -6.03 1.01 0.00 -0.24 120.40 116.59 1hfj s VAL 154 Ca 0.11 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1hfj s VAL 154 Cb -0.09 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1hfj s VAL 154 CO 0.06 0.48 -0.10 -0.69 0.00 0.00 0.00 175.10 174.84 1hfj s VAL 155 N 1.21 3.08 -0.17 2.92 1.01 -0.04 -0.92 120.40 127.48 1hfj s VAL 155 Ca 0.02 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1hfj s VAL 155 Cb -0.14 -2.34 0.13 0.00 0.00 0.00 0.00 36.38 34.03 1hfj s VAL 155 CO -0.04 0.49 1.02 -0.51 0.00 0.00 0.00 175.10 176.05 1hfj s ILE 156 N 0.86 0.00 -1.51 2.22 2.07 -0.97 -4.02 121.20 119.85 1hfj s ILE 156 Ca -0.03 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.15 1hfj s ILE 156 Cb -0.15 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.49 1hfj s ILE 156 CO 0.00 0.00 0.52 -3.20 -1.91 0.00 0.00 174.94 170.36 1hfj n ASN 157 N 0.80 -1.29 0.00 4.50 4.05 -1.26 -0.82 115.26 121.25 1hfj n ASN 157 Ca -0.10 -1.02 0.00 0.00 0.45 0.00 0.00 54.58 53.91 1hfj n ASN 157 Cb 0.58 -2.90 0.00 0.00 1.23 0.00 0.00 39.78 38.68 1hfj n ASN 157 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1hfj n ASP 158 N -2.88 -2.61 -4.62 1.20 8.00 -1.26 -4.98 116.55 109.40 1hfj n ASP 158 Ca -0.18 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.01 1hfj n ASP 158 Cb 0.62 -2.23 -0.09 0.00 -0.02 0.00 0.00 41.12 39.40 1hfj n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hfj s ARG 159 N -1.08 2.38 -0.26 -1.24 1.81 0.00 -0.91 118.95 119.66 1hfj s ARG 159 Ca 0.00 -0.88 0.01 0.00 -1.72 0.00 0.00 55.73 53.13 1hfj s ARG 159 Cb 0.00 -2.44 0.05 0.00 -0.45 0.00 0.00 34.95 32.11 1hfj s ARG 159 CO 0.00 0.54 -0.08 0.42 -0.68 0.00 0.00 175.30 175.50 1hfj s ILE 160 N -1.20 2.48 0.12 1.52 1.01 -0.11 -2.28 121.20 122.74 1hfj s ILE 160 Ca 0.22 -1.40 0.08 0.00 0.00 0.00 0.00 60.65 59.55 1hfj s ILE 160 Cb -0.11 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1hfj s ILE 160 CO 0.14 0.05 -0.12 -0.83 0.00 0.00 0.00 174.94 174.18 1hfj s GLY 161 N 1.20 1.76 0.16 6.18 0.00 -0.09 -0.16 107.32 116.36 1hfj s GLY 161 Ca -0.05 -1.31 -0.30 0.00 0.00 0.00 0.00 44.72 43.06 1hfj s GLY 161 CO -0.05 -1.29 0.99 -0.45 0.00 0.00 0.00 173.10 172.29 1hfj s SER 162 N -2.28 7.49 0.54 1.64 0.15 -1.26 -0.81 113.70 119.17 1hfj s SER 162 Ca 0.21 1.90 0.26 0.00 0.70 0.00 0.00 55.95 59.02 1hfj s SER 162 Cb -0.11 -2.60 1.43 0.00 -1.71 0.00 0.00 66.02 63.04 1hfj s SER 162 CO 0.13 -0.04 1.98 0.00 1.20 0.00 0.00 173.24 176.51 1hfj h ALA 163 N 5.07 2.46 -0.04 5.45 0.00 -1.67 0.30 119.26 130.84 1hfj h ALA 163 Ca -0.44 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1hfj h ALA 163 Cb 1.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1hfj h ALA 163 CO 0.71 -0.68 -0.58 -0.09 0.00 0.00 0.00 179.25 178.60 1hfj h ARG 164 N 0.00 0.13 0.00 0.00 9.65 -1.91 -3.39 114.38 118.85 1hfj h ARG 164 Ca 0.26 -0.08 -0.17 0.00 -1.10 0.00 0.00 59.98 58.88 1hfj h ARG 164 Cb 1.07 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.63 1hfj h ARG 164 CO -0.00 0.67 -1.65 0.66 2.80 0.00 0.00 179.97 182.45 1hfj n TYR 165 N -3.87 0.00 -1.92 2.20 4.01 -0.66 -4.96 117.16 111.96 1hfj n TYR 165 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 1hfj n TYR 165 Cb 0.59 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1hfj n TYR 165 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1hfj s ILE 166 N -2.23 2.33 0.13 -0.72 1.10 0.00 -4.62 121.20 117.20 1hfj s ILE 166 Ca -0.10 0.31 -0.16 0.00 -0.51 0.00 0.00 60.65 60.19 1hfj s ILE 166 Cb 0.03 -3.18 0.04 0.00 0.15 0.00 0.00 42.46 39.50 1hfj s ILE 166 CO 0.33 0.05 0.41 0.28 -2.11 0.00 0.00 174.94 173.90 1hfj s THR 167 N -1.20 0.07 -0.48 4.00 -1.32 -1.12 -4.87 115.64 110.71 1hfj s THR 167 Ca 0.57 -0.56 -0.23 0.00 -1.21 0.00 0.00 61.69 60.26 1hfj s THR 167 Cb -0.42 -1.17 0.03 0.00 -1.51 0.00 0.00 72.50 69.44 1hfj s THR 167 CO 0.54 -0.30 0.83 -0.75 -2.21 0.00 0.00 174.62 172.73 1hfj s LYS 168 N -3.80 3.39 0.03 7.08 2.20 -1.26 -2.39 119.74 124.99 1hfj s LYS 168 Ca 0.03 -0.14 0.23 0.00 -0.36 0.00 0.00 55.97 55.73 1hfj s LYS 168 Cb 0.02 -3.97 0.06 0.00 -1.51 0.00 0.00 37.83 32.42 1hfj s LYS 168 CO -0.12 -1.22 1.05 0.25 -0.36 0.00 0.00 175.35 174.95 1hfj n THR 169 N 6.17 0.10 -4.56 3.43 -2.24 -0.52 -4.90 114.28 111.77 1hfj n THR 169 Ca 0.02 -0.17 -0.22 0.00 -2.27 0.00 0.00 64.05 61.42 1hfj n THR 169 Cb 0.48 0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 68.91 1hfj n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hfj s ASN 170 N -3.62 1.52 0.47 3.42 3.84 -1.25 -5.03 114.94 114.29 1hfj s ASN 170 Ca 0.05 -0.24 0.16 0.00 0.21 0.00 0.00 52.86 53.04 1hfj s ASN 170 Cb 0.15 -0.30 1.12 0.00 -0.55 0.00 0.00 41.25 41.68 1hfj s ASN 170 CO 0.80 0.12 2.02 0.00 -2.79 0.00 0.00 177.10 177.26 1hfj h ALA 171 N 6.10 2.08 -0.04 1.71 0.00 -1.97 -3.38 119.26 123.76 1hfj h ALA 171 Ca -0.33 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1hfj h ALA 171 Cb 1.17 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 18.72 1hfj h ALA 171 CO 0.49 -0.18 -0.42 -1.13 0.00 0.00 0.00 179.25 178.00 1hfj n SER 172 N -4.46 -0.79 -4.80 0.00 3.41 -1.26 -5.12 113.62 100.59 1hfj n SER 172 Ca 0.07 -2.09 -0.22 0.00 -0.26 0.00 0.00 58.87 56.37 1hfj n SER 172 Cb 0.34 0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 64.58 1hfj n SER 172 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hfj s THR 173 N -0.29 4.22 0.31 6.66 -4.23 -1.26 -5.02 115.64 116.03 1hfj s THR 173 Ca 0.09 -1.47 0.07 0.00 -1.18 0.00 0.00 61.69 59.21 1hfj s THR 173 Cb 0.25 -3.31 0.05 0.00 1.34 0.00 0.00 72.50 70.83 1hfj s THR 173 CO -0.07 -0.33 1.73 -0.07 -0.54 0.00 0.00 174.62 175.33 1hfj h LEU 174 N 1.51 0.24 -2.65 4.79 3.38 -1.97 -2.95 115.31 117.66 1hfj h LEU 174 Ca -0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 1hfj h LEU 174 Cb 1.24 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1hfj h LEU 174 CO 0.60 0.60 0.02 -0.90 0.09 0.00 0.00 178.44 178.86 1hfj n ASP 175 N -4.06 3.99 -0.32 -0.43 5.75 -1.26 -4.60 116.55 115.62 1hfj n ASP 175 Ca -0.01 -2.61 0.14 0.00 -0.01 0.00 0.00 54.79 52.29 1hfj n ASP 175 Cb 0.45 -0.62 0.36 0.00 -1.03 0.00 0.00 41.12 40.28 1hfj n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hfj h THR 176 N 2.45 0.73 -3.19 2.12 1.03 -1.85 -3.42 112.91 110.79 1hfj h THR 176 Ca 0.02 -0.24 -0.57 0.00 -0.01 0.00 0.00 66.41 65.61 1hfj h THR 176 Cb 1.48 -0.03 -0.06 0.00 -1.07 0.00 0.00 68.15 68.47 1hfj h THR 176 CO 0.33 0.13 0.88 -0.36 -0.01 0.00 0.00 175.52 176.49 1hfj s PHE 177 N -5.75 3.02 0.16 0.00 0.08 -1.26 -1.43 117.98 112.80 1hfj s PHE 177 Ca -0.10 1.13 -0.13 0.00 0.12 0.00 0.00 56.93 57.94 1hfj s PHE 177 Cb 0.24 -3.67 0.01 0.00 -0.57 0.00 0.00 43.02 39.03 1hfj s PHE 177 CO 0.80 -1.08 0.37 1.03 -0.10 0.00 0.00 175.22 176.23 1hfj s ARG 178 N 3.70 1.16 -0.45 0.44 0.52 -1.01 -4.95 118.95 118.36 1hfj s ARG 178 Ca 0.49 -0.96 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 1hfj s ARG 178 Cb -0.15 0.43 0.16 0.00 0.52 0.00 0.00 34.95 35.91 1hfj s ARG 178 CO 0.16 -0.45 0.32 0.00 0.02 0.00 0.00 175.30 175.35 1hfj s ALA 179 N -3.89 1.85 0.27 2.13 0.00 -1.26 -2.81 121.76 118.04 1hfj s ALA 179 Ca 0.10 -2.60 -0.08 0.00 0.00 0.00 0.00 51.96 49.39 1hfj s ALA 179 Cb 0.02 -1.74 0.45 0.00 0.00 0.00 0.00 23.12 21.84 1hfj s ALA 179 CO -0.05 -2.03 1.58 -0.91 0.00 0.00 0.00 175.76 174.35 1hfj h ASN 180 N 6.05 -0.74 0.72 0.00 4.21 -1.91 0.41 115.58 124.32 1hfj h ASN 180 Ca 0.16 0.26 -0.12 0.00 1.21 0.00 0.00 56.30 57.81 1hfj h ASN 180 Cb 0.90 0.53 -0.02 0.00 -1.12 0.00 0.00 38.32 38.60 1hfj h ASN 180 CO 0.43 -0.29 -1.36 -0.62 -1.29 0.00 0.00 177.43 174.29 1hfj n GLU 181 N -5.54 0.62 0.00 0.81 -0.58 -1.26 -4.35 120.64 110.34 1hfj n GLU 181 Ca 0.15 0.17 0.09 0.00 -0.42 0.00 0.00 57.16 57.14 1hfj n GLU 181 Cb 0.49 -1.79 -0.08 0.00 -0.57 0.00 0.00 31.44 29.49 1hfj n GLU 181 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1hfj n GLU 182 N -2.80 1.05 -0.06 3.49 4.71 -0.91 -5.10 120.64 121.03 1hfj n GLU 182 Ca -0.08 -0.20 0.01 0.00 -0.01 0.00 0.00 57.16 56.88 1hfj n GLU 182 Cb 0.76 -1.37 -0.00 0.00 -1.01 0.00 0.00 31.44 29.82 1hfj n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hfj n GLY 183 N 1.40 -1.09 3.92 0.62 0.00 0.14 -4.86 105.19 105.32 1hfj n GLY 183 Ca 0.04 -1.04 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 1hfj n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hfj s TYR 184 N -0.09 3.40 0.26 1.61 2.02 -1.26 -4.58 117.35 118.70 1hfj s TYR 184 Ca 0.00 0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.79 1hfj s TYR 184 Cb 0.00 -1.61 0.35 0.00 -0.40 0.00 0.00 41.96 40.30 1hfj s TYR 184 CO 0.00 0.50 1.65 -0.07 -1.57 0.00 0.00 175.55 176.06 1hfj h LEU 185 N 1.97 0.38 0.00 -1.29 3.38 -0.86 -3.39 115.31 115.51 1hfj h LEU 185 Ca -0.49 -0.17 0.30 0.00 0.09 0.00 0.00 57.88 57.61 1hfj h LEU 185 Cb 1.20 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 1hfj h LEU 185 CO 0.66 0.77 0.82 0.61 0.09 0.00 0.00 178.44 181.38 1hfj n GLY 186 N -0.08 0.30 3.12 0.83 0.00 -1.11 0.15 105.19 108.41 1hfj n GLY 186 Ca -0.02 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1hfj n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hfj s VAL 187 N -2.03 0.60 -0.34 1.61 -7.23 -0.22 -0.93 120.40 111.86 1hfj s VAL 187 Ca 0.28 -1.58 -0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1hfj s VAL 187 Cb -0.01 -1.24 0.08 0.00 0.56 0.00 0.00 36.38 35.77 1hfj s VAL 187 CO 0.00 -0.68 0.06 -0.63 -0.31 0.00 0.00 175.10 173.54 1hfj s ILE 188 N -2.74 2.83 -0.07 -0.62 1.01 -0.09 -0.73 121.20 120.79 1hfj s ILE 188 Ca 0.03 -1.84 0.04 0.00 0.00 0.00 0.00 60.65 58.87 1hfj s ILE 188 Cb -0.01 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1hfj s ILE 188 CO -0.03 -0.39 -0.19 -0.63 0.00 0.00 0.00 174.94 173.70 1hfj s ILE 189 N 1.12 1.60 -1.46 2.92 -1.09 -0.96 -4.76 121.20 118.57 1hfj s ILE 189 Ca 0.02 -0.78 -0.06 0.00 -2.23 0.00 0.00 60.65 57.60 1hfj s ILE 189 Cb -0.21 -1.39 0.03 0.00 -1.58 0.00 0.00 42.46 39.31 1hfj s ILE 189 CO -0.04 0.46 0.58 0.61 -1.23 0.00 0.00 174.94 175.32 1hfj n GLY 190 N 3.40 -0.51 2.42 6.18 0.00 -1.26 -2.09 105.19 113.32 1hfj n GLY 190 Ca -0.20 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1hfj n GLY 190 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hfj n ASN 191 N -2.45 -4.70 -4.29 1.61 3.02 -1.26 -5.00 115.26 102.19 1hfj n ASN 191 Ca -0.08 0.34 -0.28 0.00 -0.03 0.00 0.00 54.58 54.53 1hfj n ASN 191 Cb 0.59 -3.39 -0.15 0.00 -0.61 0.00 0.00 39.78 36.22 1hfj n ASN 191 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1hfj s ARG 192 N -3.13 1.62 -0.19 3.52 3.52 -0.89 -5.12 118.95 118.28 1hfj s ARG 192 Ca 0.00 -1.00 -0.08 0.00 -0.13 0.00 0.00 55.73 54.52 1hfj s ARG 192 Cb 0.00 -1.74 -0.04 0.00 -1.56 0.00 0.00 34.95 31.60 1hfj s ARG 192 CO 0.00 0.45 0.09 0.42 -0.81 0.00 0.00 175.30 175.45 1hfj s ILE 193 N -0.77 5.04 -0.32 4.11 1.01 -1.26 -2.25 121.20 126.75 1hfj s ILE 193 Ca 0.09 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.80 1hfj s ILE 193 Cb -0.09 -3.28 0.07 0.00 0.01 0.00 0.00 42.46 39.17 1hfj s ILE 193 CO 0.02 0.46 0.03 -0.31 0.00 0.00 0.00 174.94 175.14 1hfj s TYR 194 N 0.33 3.41 0.05 3.97 1.51 0.09 -5.00 117.35 121.72 1hfj s TYR 194 Ca 0.05 -2.24 -0.20 0.00 -1.01 0.00 0.00 57.07 53.67 1hfj s TYR 194 Cb -0.12 -2.45 -0.06 0.00 -0.11 0.00 0.00 41.96 39.22 1hfj s TYR 194 CO -0.01 -0.87 0.58 0.71 -1.11 0.00 0.00 175.55 174.85 1hfj s TYR 195 N 1.15 3.78 0.00 2.71 2.02 -1.26 -1.06 117.35 124.68 1hfj s TYR 195 Ca -0.00 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 57.96 1hfj s TYR 195 Cb -0.20 -2.54 0.00 0.00 -0.40 0.00 0.00 41.96 38.82 1hfj s TYR 195 CO -0.03 0.52 0.00 0.00 -1.57 0.00 0.00 175.55 174.46 1hfj n GLN 196 N 2.01 2.43 -4.23 -0.62 10.64 0.12 -4.95 117.38 122.79 1hfj n GLN 196 Ca -0.09 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 54.95 1hfj n GLN 196 Cb 0.51 -0.81 -0.10 0.00 -0.86 0.00 0.00 30.24 28.98 1hfj n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1hfj s ASN 197 N -2.03 1.37 -0.05 2.61 0.01 -0.77 -5.04 114.94 111.03 1hfj s ASN 197 Ca 0.00 -1.10 0.01 0.00 -0.71 0.00 0.00 52.86 51.06 1hfj s ASN 197 Cb 0.00 0.08 0.02 0.00 0.41 0.00 0.00 41.25 41.76 1hfj s ASN 197 CO 0.00 -0.49 -0.05 -0.13 -1.51 0.00 0.00 177.10 174.92 1hfj s ARG 198 N -3.85 0.96 0.34 -0.60 0.52 -1.26 -4.77 118.95 110.28 1hfj s ARG 198 Ca 0.20 -0.14 -0.28 0.00 -0.52 0.00 0.00 55.73 54.99 1hfj s ARG 198 Cb 0.05 -0.95 -0.09 0.00 0.52 0.00 0.00 34.95 34.47 1hfj s ARG 198 CO 0.01 -0.09 1.18 0.96 0.02 0.00 0.00 175.30 177.38 1hfj s ILE 199 N 0.99 3.17 -0.70 1.52 -4.36 -1.26 -4.92 121.20 115.64 1hfj s ILE 199 Ca -0.10 1.09 -0.03 0.00 -0.26 0.00 0.00 60.65 61.36 1hfj s ILE 199 Cb -0.14 -3.66 0.20 0.00 1.25 0.00 0.00 42.46 40.10 1hfj s ILE 199 CO -0.00 0.20 2.39 -0.67 0.24 0.00 0.00 174.94 177.10 1hfj n ASP 200 N 0.64 7.05 -4.25 4.36 -0.08 -1.26 -4.91 116.55 118.11 1hfj n ASP 200 Ca 0.01 -3.49 -0.14 0.00 -1.51 0.00 0.00 54.79 49.67 1hfj n ASP 200 Cb 0.45 -1.17 -0.10 0.00 2.34 0.00 0.00 41.12 42.63 1hfj n ASP 200 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1hfj s LYS 201 N -2.79 1.15 0.31 -0.67 -0.14 -1.26 -5.05 119.74 111.29 1hfj s LYS 201 Ca 0.55 -1.56 -0.21 0.00 -1.36 0.00 0.00 55.97 53.39 1hfj s LYS 201 Cb 0.38 -0.28 -0.09 0.00 -1.68 0.00 0.00 37.83 36.16 1hfj s LYS 201 CO -0.29 -0.15 0.83 -0.51 -0.76 0.00 0.00 175.35 174.47 1hfj s LEU 202 N -3.19 4.21 0.14 3.17 1.43 -0.43 -5.03 118.68 118.98 1hfj s LEU 202 Ca 0.26 1.55 -0.24 0.00 -1.03 0.00 0.00 54.13 54.66 1hfj s LEU 202 Cb 0.06 -3.98 0.08 0.00 0.03 0.00 0.00 46.19 42.38 1hfj s LEU 202 CO 0.05 -0.12 1.04 -1.38 0.23 0.00 0.00 176.35 176.18 1hfj s HIS 203 N -1.77 -0.02 0.00 0.29 -3.43 -1.26 -4.68 115.29 104.42 1hfj s HIS 203 Ca 0.51 -0.30 0.00 0.00 -0.80 0.00 0.00 55.06 54.46 1hfj s HIS 203 Cb -0.14 0.66 0.00 0.00 -1.43 0.00 0.00 32.58 31.66 1hfj s HIS 203 CO 0.19 -0.80 0.00 0.25 -2.00 0.00 0.00 174.74 172.39 1hfj n THR 204 N -0.59 0.00 0.38 -5.38 -2.24 0.15 -0.60 114.28 105.99 1hfj n THR 204 Ca -0.05 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.79 1hfj n THR 204 Cb 0.60 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 69.09 1hfj n THR 204 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1hfj n THR 205 N 0.00 1.22 -0.67 4.28 -2.24 -1.25 -2.26 114.28 113.36 1hfj n THR 205 Ca 0.00 0.31 0.07 0.00 -2.27 0.00 0.00 64.05 62.16 1hfj n THR 205 Cb 0.00 -1.13 0.19 0.00 -2.10 0.00 0.00 70.33 67.28 1hfj n THR 205 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hfj n ARG 206 N -1.55 2.68 -3.67 -0.78 5.12 0.23 -5.00 116.66 113.68 1hfj n ARG 206 Ca 0.03 -2.45 -0.31 0.00 -1.93 0.00 0.00 57.85 53.19 1hfj n ARG 206 Cb 0.13 -1.55 -0.05 0.00 -1.16 0.00 0.00 32.46 29.84 1hfj n ARG 206 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1hfj s SER 207 N -1.71 6.48 0.00 0.55 0.15 -0.96 -4.55 113.70 113.66 1hfj s SER 207 Ca 0.31 0.57 0.25 0.00 0.70 0.00 0.00 55.95 57.78 1hfj s SER 207 Cb 0.24 -2.08 0.42 0.00 -1.71 0.00 0.00 66.02 62.88 1hfj s SER 207 CO 0.09 0.04 1.35 1.33 1.20 0.00 0.00 173.24 177.25 1hfj n VAL 208 N 0.02 0.00 -2.76 4.45 0.24 -1.26 -4.90 118.33 114.12 1hfj n VAL 208 Ca -0.02 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.34 61.79 1hfj n VAL 208 Cb 0.52 0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 33.36 1hfj n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1hfj s PHE 209 N -2.80 3.53 -0.13 6.34 0.08 -1.26 -5.03 117.98 118.71 1hfj s PHE 209 Ca 0.15 1.52 0.01 0.00 0.12 0.00 0.00 56.93 58.73 1hfj s PHE 209 Cb 0.18 -3.11 0.02 0.00 -0.57 0.00 0.00 43.02 39.54 1hfj s PHE 209 CO 0.66 -0.16 -0.13 0.34 -0.10 0.00 0.00 175.22 175.82 1hfj s ASP 210 N 1.07 2.50 0.02 1.36 2.15 -1.26 -4.56 116.67 117.94 1hfj s ASP 210 Ca 0.46 -0.43 0.24 0.00 0.43 0.00 0.00 52.55 53.25 1hfj s ASP 210 Cb -0.18 -1.08 0.33 0.00 -0.30 0.00 0.00 42.92 41.69 1hfj s ASP 210 CO 0.19 -0.04 1.28 1.33 -0.17 0.00 0.00 175.17 177.76 1hfj n VAL 211 N 4.61 0.06 -1.93 1.11 0.24 -1.26 -4.75 118.33 116.41 1hfj n VAL 211 Ca -0.17 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.34 61.64 1hfj n VAL 211 Cb 0.50 0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 1hfj n VAL 211 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1hfj s ARG 212 N -3.05 3.83 0.00 7.34 3.00 -1.26 -1.66 118.95 127.15 1hfj s ARG 212 Ca 0.09 2.00 0.00 0.00 0.00 0.00 0.00 55.73 57.82 1hfj s ARG 212 Cb 0.16 -4.10 0.00 0.00 0.00 0.00 0.00 34.95 31.01 1hfj s ARG 212 CO 0.74 -1.27 0.00 0.41 0.00 0.00 0.00 175.30 175.18 1hfj n GLY 213 N 4.70 2.89 3.83 -3.53 0.00 -1.26 -5.08 105.19 106.73 1hfj n GLY 213 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1hfj n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfj s LEU 214 N 0.00 4.18 0.00 0.99 1.43 -0.67 -4.96 118.68 119.66 1hfj s LEU 214 Ca 0.00 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.46 1hfj s LEU 214 Cb 0.00 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.34 1hfj s LEU 214 CO 0.00 -0.11 0.06 0.35 0.23 0.00 0.00 176.35 176.88 1hfj n THR 215 N 0.10 0.00 -3.46 5.49 -2.24 -1.26 -5.05 114.28 107.86 1hfj n THR 215 Ca 0.01 -0.32 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 1hfj n THR 215 Cb 0.52 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.78 1hfj n THR 215 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hfj s SER 216 N -0.52 -0.59 0.15 3.42 1.04 -1.26 -5.01 113.70 110.93 1hfj s SER 216 Ca 0.00 0.25 0.09 0.00 0.48 0.00 0.00 55.95 56.77 1hfj s SER 216 Cb 0.00 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 1hfj s SER 216 CO 0.00 -0.84 -0.15 -0.76 0.98 0.00 0.00 173.24 172.48 1hfj s LEU 217 N -2.19 2.81 0.74 2.42 1.43 -1.26 -5.12 118.68 117.51 1hfj s LEU 217 Ca -0.03 -0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 52.32 1hfj s LEU 217 Cb -0.01 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.67 1hfj s LEU 217 CO -0.05 0.14 1.03 -2.65 0.23 0.00 0.00 176.35 175.05 1hfj n PRO 218 N 0.42 0.47 -3.10 1.29 -0.02 -1.26 -4.94 135.00 127.85 1hfj n PRO 218 Ca -0.13 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 1hfj n PRO 218 Cb 0.54 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 1hfj n PRO 218 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1hfj s LYS 219 N -3.51 4.07 -0.06 -0.52 2.20 -1.26 -4.91 119.74 115.74 1hfj s LYS 219 Ca 0.74 0.51 0.01 0.00 -0.36 0.00 0.00 55.97 56.87 1hfj s LYS 219 Cb -0.33 -3.67 0.02 0.00 -1.51 0.00 0.00 37.83 32.34 1hfj s LYS 219 CO 0.50 -0.45 -0.07 0.08 -0.36 0.00 0.00 175.35 175.05 1hfj s VAL 220 N 2.54 0.81 0.30 4.02 1.01 -1.26 0.04 120.40 127.86 1hfj s VAL 220 Ca 0.26 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.08 1hfj s VAL 220 Cb -0.15 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1hfj s VAL 220 CO 0.09 0.30 0.01 -1.81 0.00 0.00 0.00 175.10 173.68 1hfj s ASP 221 N 1.03 4.37 -0.12 3.32 1.01 -1.09 -4.98 116.67 120.22 1hfj s ASP 221 Ca -0.09 -0.80 0.02 0.00 0.71 0.00 0.00 52.55 52.39 1hfj s ASP 221 Cb -0.14 -0.68 -0.01 0.00 1.01 0.00 0.00 42.92 43.10 1hfj s ASP 221 CO -0.00 -0.12 -0.19 -0.63 0.21 0.00 0.00 175.17 174.44 1hfj s ILE 222 N -2.42 2.52 -0.02 0.77 1.01 -1.26 -0.37 121.20 121.44 1hfj s ILE 222 Ca 0.33 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 60.21 1hfj s ILE 222 Cb -0.04 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 1hfj s ILE 222 CO 0.20 0.54 -0.25 -0.76 0.00 0.00 0.00 174.94 174.67 1hfj s LEU 223 N 0.38 2.12 0.24 2.97 1.43 -0.12 -4.97 118.68 120.73 1hfj s LEU 223 Ca -0.15 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 52.36 1hfj s LEU 223 Cb -0.17 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 44.61 1hfj s LEU 223 CO 0.07 0.32 0.65 -0.47 0.23 0.00 0.00 176.35 177.15 1hfj s TYR 224 N -0.62 3.50 -0.13 0.29 5.04 -1.26 -0.18 117.35 123.98 1hfj s TYR 224 Ca 0.10 1.15 -0.02 0.00 -2.44 0.00 0.00 57.07 55.86 1hfj s TYR 224 Cb -0.10 -2.46 -0.02 0.00 0.35 0.00 0.00 41.96 39.73 1hfj s TYR 224 CO -0.01 0.26 -0.08 0.20 -1.34 0.00 0.00 175.55 174.58 1hfj s GLY 225 N -2.03 1.64 0.24 8.97 0.00 -0.60 -4.88 107.32 110.65 1hfj s GLY 225 Ca 0.47 -0.86 -0.22 0.00 0.00 0.00 0.00 44.72 44.11 1hfj s GLY 225 CO 0.19 -0.20 0.88 -2.52 0.00 0.00 0.00 173.10 171.46 1hfj s TYR 226 N 0.20 -0.06 0.33 1.90 1.13 -1.26 -4.34 117.35 115.25 1hfj s TYR 226 Ca -0.05 -0.38 -0.29 0.00 -1.41 0.00 0.00 57.07 54.94 1hfj s TYR 226 Cb -0.14 0.71 -0.11 0.00 -1.10 0.00 0.00 41.96 41.31 1hfj s TYR 226 CO 0.04 -1.09 1.55 1.04 -2.51 0.00 0.00 175.55 174.58 1hfj n GLN 227 N -0.52 2.70 -1.66 -3.49 6.02 -1.26 -1.94 117.38 117.23 1hfj n GLN 227 Ca -0.05 0.96 -0.15 0.00 -0.01 0.00 0.00 57.00 57.74 1hfj n GLN 227 Cb 0.60 -2.72 -0.05 0.00 1.02 0.00 0.00 30.24 29.09 1hfj n GLN 227 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hfj n ASP 228 N 1.44 -4.77 -4.72 1.08 8.00 -1.26 -4.94 116.55 111.39 1hfj n ASP 228 Ca 0.05 0.28 -0.42 0.00 0.71 0.00 0.00 54.79 55.41 1hfj n ASP 228 Cb 0.38 -3.68 -0.03 0.00 -0.02 0.00 0.00 41.12 37.77 1hfj n ASP 228 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1hfj s ASP 229 N -2.71 6.41 0.55 -2.24 -4.77 -0.82 -4.94 116.67 108.16 1hfj s ASP 229 Ca 0.00 2.83 -0.18 0.00 -3.30 0.00 0.00 52.55 51.90 1hfj s ASP 229 Cb 0.00 -2.60 -0.05 0.00 -1.09 0.00 0.00 42.92 39.18 1hfj s ASP 229 CO 0.00 -0.95 1.08 -2.16 0.70 0.00 0.00 175.17 173.84 1hfj s PRO 230 N 1.19 3.41 0.03 2.11 0.04 -1.26 -4.63 135.00 135.89 1hfj s PRO 230 Ca 0.74 1.41 0.14 0.00 0.04 0.00 0.00 61.00 63.33 1hfj s PRO 230 Cb -0.49 -2.03 -0.17 0.00 0.04 0.00 0.00 34.50 31.85 1hfj s PRO 230 CO 0.32 -0.76 0.82 1.49 0.04 0.00 0.00 177.00 178.90 1hfj h GLU 231 N 0.98 0.00 -0.05 4.56 4.81 -1.92 -3.36 114.58 119.59 1hfj h GLU 231 Ca -0.49 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1hfj h GLU 231 Cb 1.24 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1hfj h GLU 231 CO 0.57 0.43 0.08 0.10 -0.73 0.00 0.00 179.01 179.46 1hfj h TYR 232 N 0.00 0.00 0.00 0.92 -0.00 -1.94 -0.40 116.97 115.54 1hfj h TYR 232 Ca -0.20 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.48 1hfj h TYR 232 Cb 1.77 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.49 1hfj h TYR 232 CO 0.00 0.00 -0.26 -0.07 -0.00 0.00 0.00 178.16 177.83 1hfj h LEU 233 N 0.00 0.00 -0.18 0.10 3.38 -2.00 -0.27 115.31 116.34 1hfj h LEU 233 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1hfj h LEU 233 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1hfj h LEU 233 CO -0.00 0.26 -0.40 1.88 0.09 0.00 0.00 178.44 180.27 1hfj h TYR 234 N 0.00 0.76 -0.35 1.13 -1.99 -1.33 -2.11 116.97 113.07 1hfj h TYR 234 Ca -0.00 -0.28 0.03 0.00 2.00 0.00 0.00 58.73 60.48 1hfj h TYR 234 Cb 0.48 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.03 1hfj h TYR 234 CO 0.00 1.03 0.15 -0.44 -0.00 0.00 0.00 178.16 178.90 1hfj h ASP 235 N 0.26 0.19 -0.45 3.88 3.32 -1.37 -1.56 116.42 120.69 1hfj h ASP 235 Ca 0.00 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1hfj h ASP 235 Cb 1.00 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1hfj h ASP 235 CO 0.09 0.15 0.20 0.00 -1.72 0.00 0.00 179.24 177.96 1hfj h ALA 236 N 1.21 0.55 -0.23 3.45 0.00 -0.98 -0.17 119.26 123.09 1hfj h ALA 236 Ca 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1hfj h ALA 236 Cb 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1hfj h ALA 236 CO -0.14 -0.17 0.13 0.00 0.00 0.00 0.00 179.25 179.08 1hfj h ALA 237 N 1.26 0.30 0.45 0.00 0.00 -0.99 -2.44 119.26 117.83 1hfj h ALA 237 Ca 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1hfj h ALA 237 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1hfj h ALA 237 CO -0.17 -0.18 -0.29 0.82 0.00 0.00 0.00 179.25 179.44 1hfj h ILE 238 N 0.28 0.40 0.00 0.00 2.04 -1.06 -1.89 117.51 117.28 1hfj h ILE 238 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1hfj h ILE 238 Cb 0.05 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1hfj h ILE 238 CO -0.01 0.00 0.10 1.67 0.00 0.00 0.00 178.15 179.90 1hfj n GLN 239 N -5.42 0.04 -0.54 2.37 7.27 -0.09 -0.67 117.38 120.35 1hfj n GLN 239 Ca -0.11 0.49 0.08 0.00 0.07 0.00 0.00 57.00 57.53 1hfj n GLN 239 Cb 0.32 -1.74 0.29 0.00 2.41 0.00 0.00 30.24 31.52 1hfj n GLN 239 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1hfj n HIS 240 N -1.69 1.19 -2.77 3.69 8.25 -0.72 -4.99 115.22 118.17 1hfj n HIS 240 Ca -0.00 -0.81 -0.16 0.00 -0.26 0.00 0.00 57.72 56.48 1hfj n HIS 240 Cb 0.11 -0.34 0.02 0.00 1.12 0.00 0.00 29.99 30.90 1hfj n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hfj n GLY 241 N -0.15 -0.19 3.76 -1.41 0.00 0.16 -5.00 105.19 102.37 1hfj n GLY 241 Ca 0.22 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1hfj n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hfj s VAL 242 N -2.98 3.88 -0.01 1.61 -7.23 -1.16 -4.76 120.40 109.75 1hfj s VAL 242 Ca 0.21 1.76 0.10 0.00 -1.81 0.00 0.00 61.98 62.23 1hfj s VAL 242 Cb -0.09 -4.07 -0.23 0.00 0.56 0.00 0.00 36.38 32.55 1hfj s VAL 242 CO 0.25 0.32 0.80 0.11 -0.31 0.00 0.00 175.10 176.28 1hfj h LYS 243 N 3.64 0.03 -4.29 4.82 1.79 -0.76 -3.45 116.57 118.34 1hfj h LYS 243 Ca -0.46 -0.05 -0.15 0.00 -2.18 0.00 0.00 60.65 57.81 1hfj h LYS 243 Cb 1.20 0.02 -0.16 0.00 -1.58 0.00 0.00 32.23 31.71 1hfj h LYS 243 CO 0.66 0.68 -0.69 0.20 -1.08 0.00 0.00 179.45 179.22 1hfj s GLY 244 N -5.03 0.49 -0.12 3.86 0.00 -1.02 -1.28 107.32 104.23 1hfj s GLY 244 Ca -0.04 -1.14 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 1hfj s GLY 244 CO 0.82 -1.24 -0.01 -0.42 0.00 0.00 0.00 173.10 172.25 1hfj s ILE 245 N -3.45 0.63 -0.24 0.90 1.01 0.21 -2.67 121.20 117.60 1hfj s ILE 245 Ca 0.04 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.34 1hfj s ILE 245 Cb 0.04 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 1hfj s ILE 245 CO -0.08 0.17 0.41 -0.69 0.00 0.00 0.00 174.94 174.76 1hfj s VAL 246 N 1.85 5.16 -0.40 2.92 1.01 0.50 -0.90 120.40 130.55 1hfj s VAL 246 Ca 0.03 0.70 -0.13 0.00 0.00 0.00 0.00 61.98 62.57 1hfj s VAL 246 Cb -0.14 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1hfj s VAL 246 CO -0.07 0.18 0.27 -0.47 0.00 0.00 0.00 175.10 175.01 1hfj s TYR 247 N 1.81 3.24 -1.35 5.22 5.04 0.15 -0.94 117.35 130.52 1hfj s TYR 247 Ca 0.18 -0.78 -0.16 0.00 -2.44 0.00 0.00 57.07 53.88 1hfj s TYR 247 Cb -0.15 -2.57 0.07 0.00 0.35 0.00 0.00 41.96 39.67 1hfj s TYR 247 CO 0.09 -0.63 1.90 0.00 -1.34 0.00 0.00 175.55 175.57 1hfj n ALA 248 N 5.09 4.41 -1.45 3.97 0.00 0.75 -0.27 120.51 133.02 1hfj n ALA 248 Ca -0.11 -3.93 -0.29 0.00 0.00 0.00 0.00 53.44 49.11 1hfj n ALA 248 Cb 0.46 -3.49 0.12 0.00 0.00 0.00 0.00 19.45 16.54 1hfj n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hfj s GLY 249 N 3.51 1.60 0.30 0.00 0.00 -1.02 -1.56 107.32 110.16 1hfj s GLY 249 Ca 0.50 -0.31 -0.29 0.00 0.00 0.00 0.00 44.72 44.62 1hfj s GLY 249 CO 0.01 0.19 1.14 1.06 0.00 0.00 0.00 173.10 175.50 1hfj s MET 250 N -5.14 4.52 3.78 2.90 -1.94 -1.23 -0.41 119.30 121.78 1hfj s MET 250 Ca 0.63 1.86 0.00 0.00 -1.71 0.00 0.00 55.69 56.47 1hfj s MET 250 Cb -0.16 -3.09 0.00 0.00 2.01 0.00 0.00 34.83 33.59 1hfj s MET 250 CO 0.55 0.08 0.00 0.41 -0.01 0.00 0.00 175.02 176.05 1hfj n GLY 251 N 1.03 2.82 2.75 -0.03 0.00 -1.26 -0.99 105.19 109.52 1hfj n GLY 251 Ca -0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1hfj n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfj n ALA 252 N 8.83 5.73 -2.84 4.61 0.00 -1.26 -4.54 120.51 131.04 1hfj n ALA 252 Ca 0.00 -4.16 -0.22 0.00 0.00 0.00 0.00 53.44 49.06 1hfj n ALA 252 Cb 0.00 -3.08 0.02 0.00 0.00 0.00 0.00 19.45 16.39 1hfj n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hfj n GLY 253 N 2.94 -0.52 3.76 0.00 0.00 -1.12 -4.81 105.19 105.44 1hfj n GLY 253 Ca 0.47 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 46.18 1hfj n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hfj s SER 254 N -2.49 7.33 0.02 1.61 0.01 -0.16 -4.87 113.70 115.15 1hfj s SER 254 Ca 0.21 2.21 0.07 0.00 1.31 0.00 0.00 55.95 59.75 1hfj s SER 254 Cb -0.09 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 1hfj s SER 254 CO 0.26 -0.10 -0.20 -0.69 0.41 0.00 0.00 173.24 172.93 1hfj s VAL 255 N -1.11 2.64 0.76 3.43 1.01 -1.26 -3.54 120.40 122.34 1hfj s VAL 255 Ca 0.44 -1.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 1hfj s VAL 255 Cb -0.31 -2.06 0.09 0.00 0.00 0.00 0.00 36.38 34.09 1hfj s VAL 255 CO 0.39 0.41 1.10 -0.94 0.00 0.00 0.00 175.10 176.06 1hfj s SER 256 N -1.19 4.51 0.37 3.32 1.04 -1.26 -4.82 113.70 115.67 1hfj s SER 256 Ca 0.13 0.49 0.05 0.00 0.48 0.00 0.00 55.95 57.09 1hfj s SER 256 Cb -0.10 -1.01 0.72 0.00 0.10 0.00 0.00 66.02 65.73 1hfj s SER 256 CO 0.03 -1.83 1.99 -0.37 0.98 0.00 0.00 173.24 174.04 1hfj h VAL 257 N -0.85 1.15 -0.25 5.02 -1.51 -1.99 0.97 116.25 118.79 1hfj h VAL 257 Ca -0.44 -0.41 -0.08 0.00 -1.23 0.00 0.00 66.70 64.53 1hfj h VAL 257 Cb 1.31 0.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 1hfj h VAL 257 CO 0.58 0.17 -0.17 0.03 -1.23 0.00 0.00 177.57 176.95 1hfj h ARG 258 N 0.62 0.56 -0.52 5.19 3.08 -1.93 -1.84 114.38 119.54 1hfj h ARG 258 Ca 0.16 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1hfj h ARG 258 Cb 0.06 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1hfj h ARG 258 CO -0.02 0.84 0.07 0.78 -1.07 0.00 0.00 179.97 180.57 1hfj h GLY 259 N 0.27 0.88 1.11 0.04 0.00 -1.66 -1.29 103.07 102.43 1hfj h GLY 259 Ca 0.05 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1hfj h GLY 259 CO 0.05 0.51 0.16 -2.22 0.00 0.00 0.00 176.54 175.03 1hfj h ILE 260 N 0.78 1.26 -0.13 2.60 2.04 -0.69 -0.40 117.51 122.97 1hfj h ILE 260 Ca 0.16 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1hfj h ILE 260 Cb 0.37 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1hfj h ILE 260 CO 0.01 0.37 0.08 0.00 0.00 0.00 0.00 178.15 178.61 1hfj h ALA 261 N 1.13 0.17 -0.83 1.87 0.00 -0.77 -1.13 119.26 119.69 1hfj h ALA 261 Ca 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1hfj h ALA 261 Cb 0.38 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1hfj h ALA 261 CO 0.00 -0.31 0.51 0.78 0.00 0.00 0.00 179.25 180.23 1hfj h GLY 262 N 0.14 1.19 1.00 0.00 0.00 -0.94 -2.11 103.07 102.34 1hfj h GLY 262 Ca 0.05 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 1hfj h GLY 262 CO -0.01 0.47 -0.33 -0.33 0.00 0.00 0.00 176.54 176.34 1hfj h MET 263 N 1.13 0.74 -0.51 4.80 2.07 -0.77 -1.49 114.93 120.89 1hfj h MET 263 Ca 0.30 -0.40 0.03 0.00 -2.07 0.00 0.00 59.70 57.56 1hfj h MET 263 Cb -0.07 0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 29.65 1hfj h MET 263 CO -0.06 1.02 0.29 0.00 1.07 0.00 0.00 176.91 179.23 1hfj h ARG 264 N 0.49 0.55 -0.16 1.72 3.08 -1.06 0.36 114.38 119.35 1hfj h ARG 264 Ca 0.04 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1hfj h ARG 264 Cb 0.90 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1hfj h ARG 264 CO 0.08 0.36 0.05 -0.22 -1.07 0.00 0.00 179.97 179.17 1hfj h LYS 265 N 0.57 0.12 -0.86 0.04 3.64 -1.26 -1.18 116.57 117.63 1hfj h LYS 265 Ca 0.22 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1hfj h LYS 265 Cb 0.07 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1hfj h LYS 265 CO -0.12 0.08 0.57 0.00 -2.27 0.00 0.00 179.45 177.71 1hfj h ALA 266 N 1.10 1.41 -0.18 5.00 0.00 -0.67 -2.82 119.26 123.11 1hfj h ALA 266 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1hfj h ALA 266 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1hfj h ALA 266 CO -0.08 0.53 0.05 -0.07 0.00 0.00 0.00 179.25 179.68 1hfj h LEU 267 N 1.13 0.26 0.00 0.00 3.38 -0.30 -0.57 115.31 119.21 1hfj h LEU 267 Ca 0.33 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1hfj h LEU 267 Cb -0.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1hfj h LEU 267 CO -0.08 0.41 0.00 -1.84 0.09 0.00 0.00 178.44 177.01 1hfj n GLU 268 N -4.81 0.51 -0.08 1.13 0.28 -0.50 -1.35 120.64 115.81 1hfj n GLU 268 Ca -0.04 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.00 1hfj n GLU 268 Cb 0.15 -1.39 0.09 0.00 1.43 0.00 0.00 31.44 31.73 1hfj n GLU 268 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1hfj n LYS 269 N -0.89 1.81 -0.71 3.44 4.76 -0.87 -4.98 118.16 120.71 1hfj n LYS 269 Ca 0.10 -1.58 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 1hfj n LYS 269 Cb 0.04 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1hfj n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hfj n GLY 270 N 0.41 0.72 3.74 0.72 0.00 -0.46 -5.04 105.19 105.27 1hfj n GLY 270 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1hfj n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfj s VAL 271 N -2.50 4.89 -0.08 1.61 1.01 -0.27 -4.96 120.40 120.09 1hfj s VAL 271 Ca 0.00 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.17 1hfj s VAL 271 Cb 0.00 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1hfj s VAL 271 CO 0.00 0.33 0.99 -0.69 0.00 0.00 0.00 175.10 175.73 1hfj s VAL 272 N 0.26 4.81 -0.24 2.92 1.01 -0.40 -4.05 120.40 124.71 1hfj s VAL 272 Ca 0.37 2.02 -0.06 0.00 0.00 0.00 0.00 61.98 64.30 1hfj s VAL 272 Cb -0.19 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 1hfj s VAL 272 CO 0.20 0.05 0.03 -0.69 0.00 0.00 0.00 175.10 174.69 1hfj s VAL 273 N 1.77 4.05 -0.31 2.92 1.01 -1.26 -0.62 120.40 127.95 1hfj s VAL 273 Ca 0.48 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 1hfj s VAL 273 Cb -0.19 -2.88 0.04 0.00 0.00 0.00 0.00 36.38 33.36 1hfj s VAL 273 CO 0.20 0.37 0.04 -0.32 0.00 0.00 0.00 175.10 175.39 1hfj s MET 274 N 1.50 2.51 -0.24 2.72 1.75 -0.07 -0.60 119.30 126.87 1hfj s MET 274 Ca 0.06 -1.22 -0.26 0.00 -1.25 0.00 0.00 55.69 53.01 1hfj s MET 274 Cb -0.15 -3.28 -0.00 0.00 2.84 0.00 0.00 34.83 34.24 1hfj s MET 274 CO 0.02 -0.63 0.89 1.03 -0.65 0.00 0.00 175.02 175.68 1hfj s ARG 275 N 1.31 4.21 0.00 4.11 0.52 -0.14 -0.67 118.95 128.28 1hfj s ARG 275 Ca -0.04 1.07 0.00 0.00 -0.52 0.00 0.00 55.73 56.24 1hfj s ARG 275 Cb -0.20 -3.64 0.00 0.00 0.52 0.00 0.00 34.95 31.63 1hfj s ARG 275 CO 0.00 -0.55 0.00 0.45 0.02 0.00 0.00 175.30 175.22 1hfj n SER 276 N 6.10 1.99 -4.15 0.23 2.88 0.63 -1.74 113.62 119.57 1hfj n SER 276 Ca 0.08 -0.02 -0.18 0.00 -1.33 0.00 0.00 58.87 57.41 1hfj n SER 276 Cb 0.47 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.81 1hfj n SER 276 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hfj s THR 277 N 0.94 1.01 -0.52 2.46 -1.32 -1.26 -2.42 115.64 114.53 1hfj s THR 277 Ca 0.00 -1.21 0.23 0.00 -1.21 0.00 0.00 61.69 59.50 1hfj s THR 277 Cb 0.00 -0.98 -0.04 0.00 -1.51 0.00 0.00 72.50 69.97 1hfj s THR 277 CO 0.00 -0.21 1.12 -2.11 -2.21 0.00 0.00 174.62 171.21 1hfj n ARG 278 N 1.41 0.37 -0.35 7.08 1.85 0.46 -4.31 116.66 123.16 1hfj n ARG 278 Ca -0.21 0.05 0.08 0.00 -1.00 0.00 0.00 57.85 56.77 1hfj n ARG 278 Cb 0.54 -1.67 0.26 0.00 -1.05 0.00 0.00 32.46 30.54 1hfj n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1hfj h THR 279 N 0.00 0.89 0.00 8.89 1.35 -1.84 -3.47 112.91 118.73 1hfj h THR 279 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1hfj h THR 279 Cb 0.80 -0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1hfj h THR 279 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1hfj n GLY 280 N -1.35 2.27 3.61 5.82 0.00 -1.26 -5.08 105.19 109.19 1hfj n GLY 280 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1hfj n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hfj s ASN 281 N -1.89 -0.29 0.00 1.61 0.01 -1.26 -5.01 114.94 108.12 1hfj s ASN 281 Ca 0.00 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.66 1hfj s ASN 281 Cb 0.00 0.63 0.00 0.00 0.41 0.00 0.00 41.25 42.29 1hfj s ASN 281 CO 0.00 -1.14 0.00 0.61 -1.51 0.00 0.00 177.10 175.06 1hfj n GLY 282 N -0.39 1.15 3.70 0.66 0.00 -1.26 -5.01 105.19 104.04 1hfj n GLY 282 Ca -0.08 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 1hfj n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hfj s ILE 283 N -1.58 5.06 -0.44 -0.61 -1.09 -1.26 -4.14 121.20 117.14 1hfj s ILE 283 Ca 0.00 0.06 -0.14 0.00 -2.23 0.00 0.00 60.65 58.34 1hfj s ILE 283 Cb 0.00 -3.28 0.06 0.00 -1.58 0.00 0.00 42.46 37.66 1hfj s ILE 283 CO 0.00 0.48 0.34 -0.69 -1.23 0.00 0.00 174.94 173.84 1hfj s VAL 284 N 0.14 5.04 0.66 2.92 1.01 -0.56 -4.92 120.40 124.70 1hfj s VAL 284 Ca 0.07 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 1hfj s VAL 284 Cb -0.12 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1hfj s VAL 284 CO -0.00 -0.49 1.05 -2.16 0.00 0.00 0.00 175.10 173.50 1hfj s PRO 285 N 1.61 3.21 0.54 2.72 0.04 -1.26 -3.54 135.00 138.32 1hfj s PRO 285 Ca 0.04 0.77 -0.21 0.00 0.04 0.00 0.00 61.00 61.65 1hfj s PRO 285 Cb -0.23 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1hfj s PRO 285 CO 0.07 -0.86 1.20 -2.14 0.04 0.00 0.00 177.00 175.31 1hfj s PRO 286 N -5.16 3.29 -0.25 0.56 0.02 -1.26 -4.92 135.00 127.28 1hfj s PRO 286 Ca 0.57 1.84 -0.02 0.00 0.02 0.00 0.00 61.00 63.40 1hfj s PRO 286 Cb -0.12 -2.13 0.14 0.00 0.02 0.00 0.00 34.50 32.41 1hfj s PRO 286 CO 0.54 -0.95 0.39 0.34 -0.33 0.00 0.00 177.00 176.99 1hfj s ASP 287 N -1.46 0.19 0.51 2.53 -1.08 -1.26 -5.03 116.67 111.06 1hfj s ASP 287 Ca 0.72 0.18 0.28 0.00 -0.52 0.00 0.00 52.55 53.21 1hfj s ASP 287 Cb -0.30 1.16 1.33 0.00 -1.46 0.00 0.00 42.92 43.66 1hfj s ASP 287 CO 0.35 -0.30 2.00 1.05 0.52 0.00 0.00 175.17 178.79 1hfj h GLU 288 N 8.17 0.00 0.00 4.34 4.11 -1.97 -2.51 114.58 126.72 1hfj h GLU 288 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1hfj h GLU 288 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1hfj h GLU 288 CO 0.27 0.13 0.00 0.93 0.07 0.00 0.00 179.01 180.42 1hfj h GLU 289 N 0.00 0.00 -6.64 1.06 4.39 -2.01 -3.44 114.58 107.94 1hfj h GLU 289 Ca -0.00 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.03 1hfj h GLU 289 Cb 0.46 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.94 1hfj h GLU 289 CO 0.02 0.00 -0.78 -0.51 -1.16 0.00 0.00 179.01 176.58 1hfj s LEU 290 N -5.20 2.80 0.77 1.33 1.43 -0.95 -5.13 118.68 113.73 1hfj s LEU 290 Ca 0.01 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 1hfj s LEU 290 Cb 0.09 -1.60 0.05 0.00 0.03 0.00 0.00 46.19 44.76 1hfj s LEU 290 CO 0.41 0.16 1.08 -2.16 0.23 0.00 0.00 176.35 176.07 1hfj s PRO 291 N -2.30 2.34 0.11 1.29 0.04 -1.26 -4.89 135.00 130.33 1hfj s PRO 291 Ca 0.20 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1hfj s PRO 291 Cb -0.10 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1hfj s PRO 291 CO 0.12 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 176.06 1hfj n GLY 292 N -1.75 -1.76 3.97 0.56 0.00 -1.26 -4.87 105.19 100.07 1hfj n GLY 292 Ca 0.08 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 1hfj n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfj s LEU 293 N -4.42 2.99 0.05 0.99 1.43 0.23 -4.89 118.68 115.06 1hfj s LEU 293 Ca 0.00 -0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.09 1hfj s LEU 293 Cb 0.00 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 1hfj s LEU 293 CO 0.00 -1.75 -0.25 0.68 0.23 0.00 0.00 176.35 175.26 1hfj s VAL 294 N -3.15 2.01 -2.00 -1.59 -7.23 -1.26 -0.97 120.40 106.20 1hfj s VAL 294 Ca 0.64 -1.35 0.07 0.00 -1.81 0.00 0.00 61.98 59.52 1hfj s VAL 294 Cb -0.07 -1.73 0.19 0.00 0.56 0.00 0.00 36.38 35.33 1hfj s VAL 294 CO 0.44 0.31 1.16 -1.54 -0.31 0.00 0.00 175.10 175.15 1hfj n SER 295 N 1.75 1.11 0.00 4.85 3.41 -0.71 -4.89 113.62 119.15 1hfj n SER 295 Ca -0.17 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 1hfj n SER 295 Cb 0.52 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1hfj n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hfj n ASP 296 N 0.11 0.00 -1.09 4.04 -0.08 -1.23 -1.16 116.55 117.13 1hfj n ASP 296 Ca 0.07 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.46 1hfj n ASP 296 Cb 0.18 0.00 0.26 0.00 2.34 0.00 0.00 41.12 43.90 1hfj n ASP 296 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1hfj n SER 297 N 3.91 3.22 -4.72 1.67 3.41 -1.26 -1.50 113.62 118.35 1hfj n SER 297 Ca 0.00 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.23 1hfj n SER 297 Cb 0.00 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 1hfj n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hfj s LEU 298 N -1.30 4.38 0.75 1.04 2.01 -0.31 -4.74 118.68 120.52 1hfj s LEU 298 Ca 0.40 2.33 -0.09 0.00 0.01 0.00 0.00 54.13 56.78 1hfj s LEU 298 Cb 0.22 -3.59 0.07 0.00 0.01 0.00 0.00 46.19 42.89 1hfj s LEU 298 CO 0.30 -0.61 1.09 0.54 1.01 0.00 0.00 176.35 178.68 1hfj s ASN 299 N 0.88 4.70 0.20 2.29 4.22 -1.26 -4.67 114.94 121.31 1hfj s ASN 299 Ca 0.62 0.63 -0.18 0.00 -2.14 0.00 0.00 52.86 51.79 1hfj s ASN 299 Cb -0.36 -1.22 0.17 0.00 1.28 0.00 0.00 41.25 41.12 1hfj s ASN 299 CO 0.32 -1.72 1.59 -0.65 -2.04 0.00 0.00 177.10 174.60 1hfj h PRO 300 N -0.81 -0.11 -0.62 3.55 0.11 -1.95 0.18 132.00 132.35 1hfj h PRO 300 Ca -0.45 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1hfj h PRO 300 Cb 1.32 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.41 1hfj h PRO 300 CO 0.63 -0.07 0.38 0.00 -0.21 0.00 0.00 178.00 178.73 1hfj h ALA 301 N 1.20 0.80 -0.18 -0.75 0.00 -1.96 -0.82 119.26 117.54 1hfj h ALA 301 Ca 0.27 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1hfj h ALA 301 Cb 0.55 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1hfj h ALA 301 CO -0.71 0.12 -0.57 0.45 0.00 0.00 0.00 179.25 178.54 1hfj h HIS 302 N 0.75 0.92 -0.73 0.00 3.86 -1.78 -3.17 115.15 115.00 1hfj h HIS 302 Ca 0.25 -0.37 0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1hfj h HIS 302 Cb 0.02 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.29 1hfj h HIS 302 CO -0.05 1.18 0.48 0.00 0.86 0.00 0.00 177.93 180.39 1hfj h ALA 303 N 0.57 1.59 -0.60 2.45 0.00 -0.42 -1.23 119.26 121.62 1hfj h ALA 303 Ca -0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1hfj h ALA 303 Cb 1.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1hfj h ALA 303 CO 0.12 0.33 0.07 -0.09 0.00 0.00 0.00 179.25 179.68 1hfj h ARG 304 N 0.87 1.02 -0.16 0.00 2.43 -1.17 -1.36 114.38 116.02 1hfj h ARG 304 Ca 0.29 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1hfj h ARG 304 Cb 0.08 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1hfj h ARG 304 CO -0.09 0.97 0.07 0.82 -1.51 0.00 0.00 179.97 180.24 1hfj h ILE 305 N 0.92 1.14 -0.10 1.20 1.08 -1.23 -1.23 117.51 119.29 1hfj h ILE 305 Ca 0.18 -0.42 -0.08 0.00 -0.39 0.00 0.00 64.86 64.14 1hfj h ILE 305 Cb 0.47 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 1hfj h ILE 305 CO 0.02 0.13 -0.31 0.25 -0.69 0.00 0.00 178.15 177.55 1hfj h LEU 306 N 0.12 0.20 -0.41 1.44 5.85 -1.31 -2.59 115.31 118.61 1hfj h LEU 306 Ca 0.05 -0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.53 1hfj h LEU 306 Cb 0.15 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1hfj h LEU 306 CO -0.01 0.51 -0.55 0.25 -0.34 0.00 0.00 178.44 178.30 1hfj h LEU 307 N 0.18 0.79 -0.22 2.25 5.85 -1.01 0.10 115.31 123.25 1hfj h LEU 307 Ca 0.02 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1hfj h LEU 307 Cb 0.64 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1hfj h LEU 307 CO 0.05 1.18 0.13 0.24 -0.34 0.00 0.00 178.44 179.70 1hfj h MET 308 N 0.55 0.31 -0.41 1.25 2.86 -1.02 -2.27 114.93 116.19 1hfj h MET 308 Ca 0.01 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1hfj h MET 308 Cb 1.13 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 1hfj h MET 308 CO 0.11 0.27 0.02 -0.07 1.06 0.00 0.00 176.91 178.31 1hfj h LEU 309 N 0.26 0.70 -1.16 1.22 3.38 -1.42 -2.95 115.31 115.33 1hfj h LEU 309 Ca 0.08 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.85 1hfj h LEU 309 Cb 0.05 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 1hfj h LEU 309 CO -0.01 0.82 0.59 0.00 0.09 0.00 0.00 178.44 179.92 1hfj h ALA 310 N 0.90 1.59 0.00 1.53 0.00 -0.86 0.04 119.26 122.46 1hfj h ALA 310 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hfj h ALA 310 Cb 0.45 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1hfj h ALA 310 CO 0.02 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.78 1hfj n LEU 311 N -4.53 0.52 -0.61 0.00 4.77 -0.86 -1.57 117.00 114.72 1hfj n LEU 311 Ca 0.15 0.63 0.04 0.00 -0.03 0.00 0.00 56.01 56.80 1hfj n LEU 311 Cb 0.28 -0.56 0.13 0.00 -2.33 0.00 0.00 43.42 40.94 1hfj n LEU 311 CO 0.31 -0.49 0.58 0.35 -1.33 0.00 0.00 177.39 176.81 1hfj n THR 312 N -2.07 0.50 0.00 -5.08 -2.24 -0.00 -4.11 114.28 101.28 1hfj n THR 312 Ca 0.02 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1hfj n THR 312 Cb 0.22 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1hfj n THR 312 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hfj n ARG 313 N 0.28 0.00 -3.89 -0.78 1.74 -0.67 -5.03 116.66 108.31 1hfj n ARG 313 Ca 0.09 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.08 1hfj n ARG 313 Cb 0.31 -0.44 -0.01 0.00 -1.02 0.00 0.00 32.46 31.29 1hfj n ARG 313 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1hfj s THR 314 N -1.65 0.00 -0.01 0.55 -1.32 -0.61 -5.02 115.64 107.59 1hfj s THR 314 Ca 0.00 -1.13 0.01 0.00 -1.21 0.00 0.00 61.69 59.35 1hfj s THR 314 Cb 0.00 -2.47 0.01 0.00 -1.51 0.00 0.00 72.50 68.53 1hfj s THR 314 CO 0.00 0.00 0.71 -1.54 -2.21 0.00 0.00 174.62 171.58 1hfj n SER 315 N -0.96 0.58 -4.64 8.08 3.41 -1.26 -3.86 113.62 114.97 1hfj n SER 315 Ca -0.05 -1.47 -0.43 0.00 -0.26 0.00 0.00 58.87 56.67 1hfj n SER 315 Cb 0.60 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1hfj n SER 315 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hfj s ASP 316 N -0.51 6.69 0.30 4.04 -1.08 -1.26 -4.91 116.67 119.94 1hfj s ASP 316 Ca 0.02 1.57 0.03 0.00 -0.52 0.00 0.00 52.55 53.65 1hfj s ASP 316 Cb 0.01 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.55 1hfj s ASP 316 CO 0.00 -1.00 1.85 1.55 0.52 0.00 0.00 175.17 178.09 1hfj h PRO 317 N 9.30 0.90 -0.62 4.34 0.13 -1.99 -1.42 132.00 142.64 1hfj h PRO 317 Ca -0.29 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.70 1hfj h PRO 317 Cb 1.12 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1hfj h PRO 317 CO 1.00 0.60 0.05 -0.22 -0.23 0.00 0.00 178.00 179.20 1hfj h LYS 318 N 0.93 1.06 -0.11 0.86 3.11 -1.99 -1.21 116.57 119.22 1hfj h LYS 318 Ca 0.48 -0.30 -0.21 0.00 -2.81 0.00 0.00 60.65 57.80 1hfj h LYS 318 Cb 0.52 -0.11 0.01 0.00 -1.00 0.00 0.00 32.23 31.64 1hfj h LYS 318 CO -0.24 1.00 -0.77 0.28 -2.81 0.00 0.00 179.45 176.91 1hfj h VAL 319 N 0.98 1.30 -0.75 2.00 2.07 -1.81 -3.00 116.25 117.05 1hfj h VAL 319 Ca 0.18 -2.00 -0.06 0.00 0.82 0.00 0.00 66.70 65.65 1hfj h VAL 319 Cb 0.49 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1hfj h VAL 319 CO 0.02 0.62 0.23 0.40 0.02 0.00 0.00 177.57 178.87 1hfj h ILE 320 N 0.41 1.26 -0.16 4.57 2.04 -1.20 -1.68 117.51 122.76 1hfj h ILE 320 Ca -0.06 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 1hfj h ILE 320 Cb 1.41 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1hfj h ILE 320 CO 0.16 0.36 -0.07 -0.61 0.00 0.00 0.00 178.15 177.99 1hfj h GLN 321 N 1.11 0.24 -0.34 2.37 5.75 -1.26 -2.21 115.11 120.76 1hfj h GLN 321 Ca 0.24 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.62 1hfj h GLN 321 Cb 0.31 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1hfj h GLN 321 CO -0.01 0.32 -0.09 0.93 -2.65 0.00 0.00 178.83 177.33 1hfj h GLU 322 N 0.23 0.67 -0.31 1.69 4.39 -1.18 -3.04 114.58 117.03 1hfj h GLU 322 Ca 0.05 -0.26 0.05 0.00 0.34 0.00 0.00 59.36 59.54 1hfj h GLU 322 Cb 0.27 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 1hfj h GLU 322 CO 0.01 0.84 0.05 1.88 -1.16 0.00 0.00 179.01 180.63 1hfj h TYR 323 N 0.46 0.07 0.00 4.33 0.05 -0.82 -1.95 116.97 119.12 1hfj h TYR 323 Ca 0.09 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1hfj h TYR 323 Cb 0.60 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.35 1hfj h TYR 323 CO 0.05 0.00 0.00 0.74 -1.05 0.00 0.00 178.16 177.90 1hfj h PHE 324 N 0.15 0.00 0.00 4.88 -1.00 -1.34 0.25 116.94 119.88 1hfj h PHE 324 Ca 0.14 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.92 1hfj h PHE 324 Cb 0.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.72 1hfj h PHE 324 CO -0.18 0.00 -1.09 0.72 -1.61 0.00 0.00 178.31 176.14 1hfj n HIS 325 N -2.98 0.02 -0.00 -0.55 8.25 -0.79 -4.50 115.22 114.66 1hfj n HIS 325 Ca -0.03 0.01 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 1hfj n HIS 325 Cb 0.08 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 31.02 1hfj n HIS 325 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hfj n THR 326 N -1.64 0.02 0.93 1.59 -2.24 -0.43 -5.05 114.28 107.46 1hfj n THR 326 Ca 0.03 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.77 1hfj n THR 326 Cb 0.37 0.30 0.09 0.00 -2.10 0.00 0.00 70.33 69.00 1hfj n THR 326 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28