#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fxh s ASN 2 N 0.00 2.89 -0.28 6.43 6.03 -0.62 -3.12 114.94 126.28 1fxh s ASN 2 Ca 0.00 -1.22 -0.23 0.00 -1.03 0.00 0.00 52.86 50.38 1fxh s ASN 2 Cb 0.00 -0.19 0.09 0.00 -3.03 0.00 0.00 41.25 38.12 1fxh s ASN 2 CO 0.00 -0.36 0.82 -0.32 -2.03 0.00 0.00 177.10 175.22 1fxh s MET 3 N -3.73 0.69 -0.02 3.55 1.75 -0.11 0.07 119.30 121.51 1fxh s MET 3 Ca 0.31 0.89 0.01 0.00 -1.25 0.00 0.00 55.69 55.65 1fxh s MET 3 Cb 0.04 0.30 0.01 0.00 2.84 0.00 0.00 34.83 38.03 1fxh s MET 3 CO 0.13 -0.09 -0.02 1.67 -0.65 0.00 0.00 175.02 176.06 1fxh s TRP 4 N 0.58 0.37 -0.16 4.11 -2.14 -0.36 -0.77 118.94 120.57 1fxh s TRP 4 Ca -0.01 -0.05 0.02 0.00 2.66 0.00 0.00 56.10 58.72 1fxh s TRP 4 Cb -0.05 -0.35 0.01 0.00 -3.10 0.00 0.00 33.47 29.98 1fxh s TRP 4 CO -0.05 -0.08 -0.21 0.08 -2.66 0.00 0.00 176.95 174.03 1fxh s VAL 5 N 0.54 2.09 -0.23 -0.66 1.01 0.13 -1.21 120.40 122.07 1fxh s VAL 5 Ca -0.06 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 1fxh s VAL 5 Cb -0.09 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1fxh s VAL 5 CO -0.01 0.54 0.06 -0.63 0.00 0.00 0.00 175.10 175.07 1fxh s ILE 6 N 1.06 4.39 0.72 2.22 1.01 0.17 -0.88 121.20 129.88 1fxh s ILE 6 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 1fxh s ILE 6 Cb -0.14 -3.03 0.12 0.00 0.01 0.00 0.00 42.46 39.42 1fxh s ILE 6 CO -0.07 0.37 0.99 -0.83 0.00 0.00 0.00 174.94 175.40 1fxh s GLY 7 N 1.27 1.76 0.35 6.18 0.00 -0.35 -0.85 107.32 115.68 1fxh s GLY 7 Ca 0.05 -1.66 0.16 0.00 0.00 0.00 0.00 44.72 43.27 1fxh s GLY 7 CO 0.03 -1.11 1.68 1.70 0.00 0.00 0.00 173.10 175.40 1fxh h LYS 8 N -0.53 0.33 0.00 2.90 3.64 -0.79 0.84 116.57 122.97 1fxh h LYS 8 Ca -0.37 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1fxh h LYS 8 Cb 1.27 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1fxh h LYS 8 CO 0.42 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.47 1fxh h SER 9 N 0.34 0.00 0.00 4.20 4.64 -1.86 -3.21 113.55 117.65 1fxh h SER 9 Ca 0.72 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 1fxh h SER 9 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1fxh h SER 9 CO -0.54 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.71 1fxh n LYS 10 N -2.57 -0.10 -3.15 4.77 5.02 0.15 -4.85 118.16 117.44 1fxh n LYS 10 Ca 0.02 -0.36 -0.39 0.00 -2.02 0.00 0.00 58.31 55.56 1fxh n LYS 10 Cb 0.28 -0.85 -0.06 0.00 -0.02 0.00 0.00 35.03 34.39 1fxh n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fxh s ALA 11 N -0.09 3.46 -0.13 7.82 0.00 -0.40 -0.23 121.76 132.20 1fxh s ALA 11 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 1fxh s ALA 11 Cb 0.00 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1fxh s ALA 11 CO 0.00 0.16 -0.05 -1.14 0.00 0.00 0.00 175.76 174.73 1fxh s GLN 12 N -0.24 3.43 -1.74 0.00 2.00 0.84 -4.48 119.66 119.46 1fxh s GLN 12 Ca 0.33 -0.53 0.00 0.00 -2.00 0.00 0.00 55.36 53.16 1fxh s GLN 12 Cb -0.19 -2.82 0.00 0.00 0.80 0.00 0.00 33.01 30.80 1fxh s GLN 12 CO 0.19 0.36 0.00 -0.25 -0.50 0.00 0.00 175.29 175.08 1fxh n ASP 13 N 3.18 -5.63 -3.62 6.67 8.00 -1.26 -4.33 116.55 119.56 1fxh n ASP 13 Ca -0.18 0.04 -0.00 0.00 0.71 0.00 0.00 54.79 55.37 1fxh n ASP 13 Cb 0.53 -4.68 -0.01 0.00 -0.02 0.00 0.00 41.12 36.93 1fxh n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fxh s ALA 14 N -2.96 -2.17 -0.09 2.24 0.00 -1.26 -1.40 121.76 116.12 1fxh s ALA 14 Ca 0.00 0.85 0.18 0.00 0.00 0.00 0.00 51.96 52.99 1fxh s ALA 14 Cb 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 23.12 23.13 1fxh s ALA 14 CO 0.00 -0.96 0.27 1.63 0.00 0.00 0.00 175.76 176.70 1fxh n LYS 15 N -0.41 0.80 -3.61 0.00 5.02 -0.72 -4.63 118.16 114.62 1fxh n LYS 15 Ca -0.07 -0.10 -0.16 0.00 -2.02 0.00 0.00 58.31 55.96 1fxh n LYS 15 Cb 0.62 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 34.10 1fxh n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fxh s ALA 16 N -2.95 -1.58 -0.04 7.82 0.00 -1.22 -0.87 121.76 122.92 1fxh s ALA 16 Ca -0.08 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 53.31 1fxh s ALA 16 Cb 0.09 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1fxh s ALA 16 CO 0.77 -0.33 0.00 0.42 0.00 0.00 0.00 175.76 176.63 1fxh s ILE 17 N -0.51 0.23 -0.16 0.00 1.01 -0.03 -0.78 121.20 120.96 1fxh s ILE 17 Ca -0.06 0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1fxh s ILE 17 Cb -0.03 -0.35 0.02 0.00 0.01 0.00 0.00 42.46 42.11 1fxh s ILE 17 CO 0.05 0.18 -0.20 -0.32 0.00 0.00 0.00 174.94 174.65 1fxh s MET 18 N 1.37 3.01 -0.14 2.79 1.75 0.07 0.42 119.30 128.57 1fxh s MET 18 Ca -0.05 -0.84 0.00 0.00 -1.25 0.00 0.00 55.69 53.56 1fxh s MET 18 Cb -0.13 -2.52 0.02 0.00 2.84 0.00 0.00 34.83 35.04 1fxh s MET 18 CO -0.02 -0.13 -0.13 0.08 -0.65 0.00 0.00 175.02 174.17 1fxh s VAL 19 N 1.10 1.47 -0.04 10.11 1.01 -0.35 -0.79 120.40 132.91 1fxh s VAL 19 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1fxh s VAL 19 Cb -0.14 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1fxh s VAL 19 CO -0.08 0.44 -0.22 0.21 0.00 0.00 0.00 175.10 175.45 1fxh s ASN 20 N 1.51 2.68 -0.44 3.32 3.04 -0.55 -1.23 114.94 123.27 1fxh s ASN 20 Ca 0.05 -0.44 0.06 0.00 0.04 0.00 0.00 52.86 52.57 1fxh s ASN 20 Cb -0.13 -0.65 0.22 0.00 -1.54 0.00 0.00 41.25 39.15 1fxh s ASN 20 CO -0.10 0.22 0.48 0.61 -3.04 0.00 0.00 177.10 175.27 1fxh n GLY 21 N 2.92 2.87 3.73 1.21 0.00 0.11 -2.41 105.19 113.61 1fxh n GLY 21 Ca -0.17 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1fxh n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fxh s PRO 22 N -0.88 4.26 -0.42 1.61 0.04 -1.25 -1.59 135.00 136.78 1fxh s PRO 22 Ca 0.34 2.27 -0.05 0.00 0.04 0.00 0.00 61.00 63.60 1fxh s PRO 22 Cb 0.11 -3.16 0.11 0.00 0.04 0.00 0.00 34.50 31.59 1fxh s PRO 22 CO -0.14 -0.49 0.24 -0.65 0.04 0.00 0.00 177.00 176.00 1fxh s GLN 23 N 0.53 2.20 0.00 4.56 -0.21 -1.26 0.29 119.66 125.77 1fxh s GLN 23 Ca 0.64 -1.75 0.13 0.00 0.02 0.00 0.00 55.36 54.41 1fxh s GLN 23 Cb -0.41 -3.67 0.10 0.00 1.00 0.00 0.00 33.01 30.02 1fxh s GLN 23 CO 0.36 -1.07 0.91 1.19 -2.12 0.00 0.00 175.29 174.55 1fxh n PHE 24 N 4.71 0.00 -0.02 0.91 3.72 -1.26 -4.54 117.46 120.98 1fxh n PHE 24 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1fxh n PHE 24 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1fxh n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fxh n GLY 25 N 0.75 -3.90 3.15 1.37 0.00 -1.26 -4.95 105.19 100.36 1fxh n GLY 25 Ca 0.08 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.82 1fxh n GLY 25 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fxh s TRP 26 N -0.97 1.92 0.05 1.61 0.51 -1.26 -4.64 118.94 116.16 1fxh s TRP 26 Ca 0.00 -0.61 -0.06 0.00 -2.12 0.00 0.00 56.10 53.30 1fxh s TRP 26 Cb 0.00 -1.29 -0.01 0.00 -0.81 0.00 0.00 33.47 31.36 1fxh s TRP 26 CO 0.00 -0.22 0.12 0.71 -0.51 0.00 0.00 176.95 177.04 1fxh s TYR 27 N 0.13 0.20 -0.11 -1.98 2.02 -1.26 -0.69 117.35 115.65 1fxh s TYR 27 Ca -0.07 -0.53 0.01 0.00 -0.37 0.00 0.00 57.07 56.11 1fxh s TYR 27 Cb -0.13 -0.13 0.02 0.00 -0.40 0.00 0.00 41.96 41.31 1fxh s TYR 27 CO 0.04 -0.41 -0.13 0.00 -1.57 0.00 0.00 175.55 173.48 1fxh s ALA 28 N -2.92 1.62 1.09 3.71 0.00 0.47 -3.54 121.76 122.20 1fxh s ALA 28 Ca -0.02 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.07 1fxh s ALA 28 Cb 0.01 -0.88 0.23 0.00 0.00 0.00 0.00 23.12 22.48 1fxh s ALA 28 CO -0.06 -0.20 1.12 -1.25 0.00 0.00 0.00 175.76 175.37 1fxh s PRO 29 N 1.22 -0.31 0.37 0.00 0.04 -1.26 -4.33 135.00 130.73 1fxh s PRO 29 Ca -0.02 0.14 -0.25 0.00 0.04 0.00 0.00 61.00 60.90 1fxh s PRO 29 Cb -0.14 -1.68 -0.12 0.00 0.04 0.00 0.00 34.50 32.59 1fxh s PRO 29 CO -0.05 -3.14 0.93 0.00 0.04 0.00 0.00 177.00 174.78 1fxh n ALA 30 N -4.40 -0.26 -0.21 8.56 0.00 -1.23 -4.89 120.51 118.07 1fxh n ALA 30 Ca 0.10 0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.79 1fxh n ALA 30 Cb 0.59 -2.01 0.16 0.00 0.00 0.00 0.00 19.45 18.20 1fxh n ALA 30 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1fxh h TYR 31 N 1.58 1.00 -1.61 0.00 3.20 -1.80 -3.44 116.97 115.90 1fxh h TYR 31 Ca -0.42 -0.05 -0.50 0.00 3.14 0.00 0.00 58.73 60.90 1fxh h TYR 31 Cb 1.35 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 1fxh h TYR 31 CO 0.44 0.75 -0.40 0.95 -1.64 0.00 0.00 178.16 178.26 1fxh s THR 32 N -5.51 2.86 -0.08 1.81 -4.23 -1.26 -2.14 115.64 107.09 1fxh s THR 32 Ca -0.11 -1.37 -0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1fxh s THR 32 Cb 0.16 -3.04 0.02 0.00 1.34 0.00 0.00 72.50 70.98 1fxh s THR 32 CO 0.81 -0.05 -0.05 -0.47 -0.54 0.00 0.00 174.62 174.32 1fxh s TYR 33 N -2.44 1.10 0.19 3.99 5.04 0.73 -4.85 117.35 121.12 1fxh s TYR 33 Ca 0.46 -0.44 -0.30 0.00 -2.44 0.00 0.00 57.07 54.35 1fxh s TYR 33 Cb -0.04 -0.98 -0.08 0.00 0.35 0.00 0.00 41.96 41.22 1fxh s TYR 33 CO 0.27 -0.37 1.05 0.20 -1.34 0.00 0.00 175.55 175.36 1fxh s GLY 34 N 1.49 2.96 -0.24 8.97 0.00 -1.26 -1.36 107.32 117.88 1fxh s GLY 34 Ca -0.01 0.75 -0.23 0.00 0.00 0.00 0.00 44.72 45.22 1fxh s GLY 34 CO -0.04 1.51 0.66 -1.50 0.00 0.00 0.00 173.10 173.74 1fxh s ILE 35 N -0.49 0.00 -0.03 0.90 1.10 -0.56 -4.98 121.20 117.13 1fxh s ILE 35 Ca 0.47 -0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.66 1fxh s ILE 35 Cb -0.28 -0.93 -0.01 0.00 0.15 0.00 0.00 42.46 41.39 1fxh s ILE 35 CO 0.34 -0.00 -0.22 -0.83 -2.11 0.00 0.00 174.94 172.12 1fxh s GLY 36 N 0.25 1.10 -0.06 1.50 0.00 -1.26 -2.67 107.32 106.17 1fxh s GLY 36 Ca -0.01 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.82 1fxh s GLY 36 CO 0.01 -0.68 -0.14 1.08 0.00 0.00 0.00 173.10 173.38 1fxh s LEU 37 N -0.33 1.74 -0.28 0.66 1.43 -0.55 -4.98 118.68 116.36 1fxh s LEU 37 Ca 0.04 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1fxh s LEU 37 Cb -0.10 -0.89 0.10 0.00 0.03 0.00 0.00 46.19 45.32 1fxh s LEU 37 CO 0.01 0.06 0.13 -1.00 0.23 0.00 0.00 176.35 175.78 1fxh s HIS 38 N 0.52 0.31 0.00 0.29 3.76 -1.26 -0.65 115.29 118.26 1fxh s HIS 38 Ca -0.13 -0.82 0.00 0.00 -0.15 0.00 0.00 55.06 53.96 1fxh s HIS 38 Cb -0.15 -0.88 0.00 0.00 1.11 0.00 0.00 32.58 32.66 1fxh s HIS 38 CO 0.04 -0.79 0.00 0.41 -0.85 0.00 0.00 174.74 173.54 1fxh n GLY 39 N 5.25 3.64 3.37 -2.22 0.00 0.79 -4.98 105.19 111.04 1fxh n GLY 39 Ca -0.06 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.11 1fxh n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fxh n ALA 40 N -1.95 -1.08 -0.27 4.61 0.00 -1.26 -1.03 120.51 119.53 1fxh n ALA 40 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1fxh n ALA 40 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 15.92 1fxh n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fxh n GLY 41 N -1.40 1.09 3.73 0.00 0.00 -1.26 -5.04 105.19 102.31 1fxh n GLY 41 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1fxh n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fxh s TYR 42 N -2.76 3.18 -0.45 1.61 2.02 -0.20 -4.78 117.35 115.97 1fxh s TYR 42 Ca 0.00 0.14 0.06 0.00 -0.37 0.00 0.00 57.07 56.90 1fxh s TYR 42 Cb 0.00 -1.70 0.18 0.00 -0.40 0.00 0.00 41.96 40.04 1fxh s TYR 42 CO 0.00 0.51 0.59 0.34 -1.57 0.00 0.00 175.55 175.42 1fxh s ASP 43 N -1.68 -0.66 0.11 2.29 2.15 -1.16 -0.15 116.67 117.57 1fxh s ASP 43 Ca 0.21 -1.60 0.02 0.00 0.43 0.00 0.00 52.55 51.61 1fxh s ASP 43 Cb -0.12 1.40 -0.04 0.00 -0.30 0.00 0.00 42.92 43.86 1fxh s ASP 43 CO 0.12 -0.14 -0.06 0.68 -0.17 0.00 0.00 175.17 175.61 1fxh s VAL 44 N 1.15 0.72 -0.03 1.11 -7.23 0.18 -4.23 120.40 112.07 1fxh s VAL 44 Ca 0.24 -1.95 -0.13 0.00 -1.81 0.00 0.00 61.98 58.33 1fxh s VAL 44 Cb -0.03 -1.75 0.02 0.00 0.56 0.00 0.00 36.38 35.18 1fxh s VAL 44 CO -0.07 -0.81 0.29 0.28 -0.31 0.00 0.00 175.10 174.47 1fxh s THR 45 N -3.61 0.05 -5.00 5.32 -1.32 -0.87 -1.48 115.64 108.73 1fxh s THR 45 Ca 0.14 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 1fxh s THR 45 Cb 0.05 -0.55 0.00 0.00 -1.51 0.00 0.00 72.50 70.49 1fxh s THR 45 CO -0.03 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.77 1fxh n GLY 46 N 1.65 -0.15 3.20 6.08 0.00 -1.09 -1.88 105.19 113.01 1fxh n GLY 46 Ca -0.20 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 1fxh n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fxh s ASN 47 N -4.00 0.11 -0.09 1.61 2.20 0.19 -1.50 114.94 113.46 1fxh s ASN 47 Ca 0.00 -0.61 -0.18 0.00 -0.94 0.00 0.00 52.86 51.13 1fxh s ASN 47 Cb 0.00 0.33 0.04 0.00 -2.00 0.00 0.00 41.25 39.62 1fxh s ASN 47 CO 0.00 -0.69 0.44 0.28 -2.94 0.00 0.00 177.10 174.19 1fxh s THR 48 N -3.61 0.02 0.34 0.54 -1.32 -0.46 -2.40 115.64 108.74 1fxh s THR 48 Ca 0.03 -0.19 -0.29 0.00 -1.21 0.00 0.00 61.69 60.03 1fxh s THR 48 Cb 0.04 -0.70 -0.11 0.00 -1.51 0.00 0.00 72.50 70.21 1fxh s THR 48 CO -0.10 -0.10 1.53 -2.65 -2.21 0.00 0.00 174.62 171.10 1fxh n PRO 49 N 1.86 2.67 -1.93 7.08 -0.02 -1.26 -0.19 135.00 143.21 1fxh n PRO 49 Ca -0.18 0.94 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1fxh n PRO 49 Cb 0.56 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.33 1fxh n PRO 49 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fxh n PHE 50 N 1.25 -1.10 -3.91 6.00 3.72 -0.91 -1.47 117.46 121.03 1fxh n PHE 50 Ca 0.05 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.18 1fxh n PHE 50 Cb 0.38 -2.26 0.00 0.00 -0.94 0.00 0.00 39.48 36.66 1fxh n PHE 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fxh n ALA 51 N -1.22 -1.73 -1.61 4.37 0.00 -1.08 -4.92 120.51 114.32 1fxh n ALA 51 Ca -0.11 -0.09 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 1fxh n ALA 51 Cb 0.46 -2.62 0.07 0.00 0.00 0.00 0.00 19.45 17.36 1fxh n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fxh n TYR 52 N -4.43 1.16 -0.27 0.00 4.01 -0.55 -4.86 117.16 112.22 1fxh n TYR 52 Ca -0.17 0.42 0.15 0.00 -0.16 0.00 0.00 57.90 58.14 1fxh n TYR 52 Cb 0.62 -2.17 0.42 0.00 -0.31 0.00 0.00 39.34 37.90 1fxh n TYR 52 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1fxh h PRO 53 N 0.33 0.57 -5.59 -0.72 0.11 -1.93 -3.39 132.00 121.39 1fxh h PRO 53 Ca -0.49 -0.03 -0.59 0.00 0.11 0.00 0.00 66.00 64.99 1fxh h PRO 53 Cb 1.35 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 1fxh h PRO 53 CO 0.51 0.38 -0.30 0.20 -0.21 0.00 0.00 178.00 178.58 1fxh s GLY 54 N -3.75 2.26 -0.28 -0.55 0.00 -1.26 -4.90 107.32 98.84 1fxh s GLY 54 Ca -0.09 -0.41 -0.29 0.00 0.00 0.00 0.00 44.72 43.93 1fxh s GLY 54 CO 0.79 0.39 1.18 1.08 0.00 0.00 0.00 173.10 176.54 1fxh s LEU 55 N 0.21 3.97 0.34 0.66 1.02 -1.26 -4.88 118.68 118.73 1fxh s LEU 55 Ca 0.18 1.23 0.17 0.00 0.02 0.00 0.00 54.13 55.74 1fxh s LEU 55 Cb -0.14 -3.54 0.51 0.00 0.02 0.00 0.00 46.19 43.04 1fxh s LEU 55 CO 0.06 -0.92 1.65 0.58 0.02 0.00 0.00 176.35 177.74 1fxh h VAL 56 N 5.75 0.92 -3.44 -1.59 2.07 -1.89 -3.42 116.25 114.66 1fxh h VAL 56 Ca -0.23 -1.75 -0.57 0.00 0.82 0.00 0.00 66.70 64.97 1fxh h VAL 56 Cb 1.08 2.07 -0.39 0.00 -1.52 0.00 0.00 31.29 32.54 1fxh h VAL 56 CO 1.02 0.42 -0.78 -0.36 0.02 0.00 0.00 177.57 177.89 1fxh s PHE 57 N -3.43 1.79 -2.06 1.57 0.08 -1.01 -3.97 117.98 110.94 1fxh s PHE 57 Ca 0.01 -1.29 0.00 0.00 0.12 0.00 0.00 56.93 55.77 1fxh s PHE 57 Cb 0.10 -1.34 0.00 0.00 -0.57 0.00 0.00 43.02 41.21 1fxh s PHE 57 CO 0.70 -0.68 0.00 0.41 -0.10 0.00 0.00 175.22 175.56 1fxh n GLY 58 N 4.84 -1.25 3.50 4.36 0.00 -1.16 -0.64 105.19 114.85 1fxh n GLY 58 Ca -0.11 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1fxh n GLY 58 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1fxh s HIS 59 N -3.00 0.12 -0.14 1.61 -3.43 -0.79 -1.02 115.29 108.64 1fxh s HIS 59 Ca 0.00 -0.47 0.15 0.00 -0.80 0.00 0.00 55.06 53.94 1fxh s HIS 59 Cb 0.00 0.25 0.32 0.00 -1.43 0.00 0.00 32.58 31.71 1fxh s HIS 59 CO 0.00 -0.90 1.16 0.27 -2.00 0.00 0.00 174.74 173.28 1fxh n ASN 60 N -0.32 1.81 0.00 7.38 0.23 -0.65 -2.04 115.26 121.67 1fxh n ASN 60 Ca -0.07 -3.19 0.00 0.00 -0.53 0.00 0.00 54.58 50.78 1fxh n ASN 60 Cb 0.62 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 1fxh n ASN 60 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fxh n GLY 61 N -1.06 2.41 0.58 4.83 0.00 -1.26 -4.70 105.19 105.99 1fxh n GLY 61 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1fxh n GLY 61 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fxh n VAL 62 N -2.00 0.00 -4.30 1.61 0.31 -1.26 -4.83 118.33 107.86 1fxh n VAL 62 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 1fxh n VAL 62 Cb 0.00 -0.94 -0.10 0.00 -0.91 0.00 0.00 33.84 31.89 1fxh n VAL 62 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1fxh s ILE 63 N -1.95 1.43 0.24 2.52 -4.36 -1.26 -1.02 121.20 116.80 1fxh s ILE 63 Ca 0.00 -2.13 0.07 0.00 -0.26 0.00 0.00 60.65 58.33 1fxh s ILE 63 Cb 0.00 -1.97 -0.05 0.00 1.25 0.00 0.00 42.46 41.68 1fxh s ILE 63 CO 0.00 -0.65 -0.09 -0.94 0.24 0.00 0.00 174.94 173.50 1fxh s SER 64 N -3.25 2.60 0.07 4.36 1.04 0.47 -1.63 113.70 117.36 1fxh s SER 64 Ca 0.20 -1.12 -0.08 0.00 0.48 0.00 0.00 55.95 55.44 1fxh s SER 64 Cb 0.01 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 1fxh s SER 64 CO 0.04 -0.28 0.15 -1.66 0.98 0.00 0.00 173.24 172.47 1fxh s TRP 65 N -3.03 0.18 0.33 5.02 -2.14 -0.19 -2.42 118.94 116.68 1fxh s TRP 65 Ca 0.26 -0.56 -0.17 0.00 2.66 0.00 0.00 56.10 58.29 1fxh s TRP 65 Cb 0.02 -0.10 0.03 0.00 -3.10 0.00 0.00 33.47 30.32 1fxh s TRP 65 CO 0.09 -0.48 0.73 0.20 -2.66 0.00 0.00 176.95 174.83 1fxh s GLY 66 N -2.60 0.21 0.06 3.67 0.00 -1.03 -2.98 107.32 104.65 1fxh s GLY 66 Ca 0.02 -0.59 -0.07 0.00 0.00 0.00 0.00 44.72 44.08 1fxh s GLY 66 CO -0.08 -0.26 0.15 -0.56 0.00 0.00 0.00 173.10 172.35 1fxh s SER 67 N -3.00 0.16 0.02 1.64 0.01 -1.26 -0.91 113.70 110.35 1fxh s SER 67 Ca 0.14 -0.61 -0.07 0.00 1.31 0.00 0.00 55.95 56.72 1fxh s SER 67 Cb -0.05 0.29 -0.00 0.00 0.21 0.00 0.00 66.02 66.47 1fxh s SER 67 CO 0.10 -0.64 0.14 0.42 0.41 0.00 0.00 173.24 173.67 1fxh s THR 68 N -3.38 0.10 0.41 1.44 -4.23 -0.83 -4.68 115.64 104.48 1fxh s THR 68 Ca 0.01 -0.86 -0.26 0.00 -1.18 0.00 0.00 61.69 59.41 1fxh s THR 68 Cb 0.03 -0.69 -0.10 0.00 1.34 0.00 0.00 72.50 73.08 1fxh s THR 68 CO -0.08 -0.47 1.33 0.00 -0.54 0.00 0.00 174.62 174.86 1fxh n ALA 69 N 1.05 1.58 0.12 3.99 0.00 -1.26 -0.47 120.51 125.52 1fxh n ALA 69 Ca -0.21 0.28 -0.23 0.00 0.00 0.00 0.00 53.44 53.29 1fxh n ALA 69 Cb 0.57 -2.31 -0.15 0.00 0.00 0.00 0.00 19.45 17.56 1fxh n ALA 69 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1fxh h GLY 70 N 2.30 0.53 -4.09 0.00 0.00 -1.26 -3.40 103.07 97.16 1fxh h GLY 70 Ca -0.49 -1.35 -0.41 0.00 0.00 0.00 0.00 47.33 45.08 1fxh h GLY 70 CO 0.61 1.19 -0.58 0.69 0.00 0.00 0.00 176.54 178.44 1fxh n PHE 71 N -3.65 -1.69 -1.92 5.60 3.72 -1.25 -4.90 117.46 113.37 1fxh n PHE 71 Ca -0.18 0.37 -0.29 0.00 -0.05 0.00 0.00 57.45 57.30 1fxh n PHE 71 Cb 1.09 -4.29 0.10 0.00 -0.94 0.00 0.00 39.48 35.44 1fxh n PHE 71 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1fxh s GLY 72 N -2.51 1.62 -0.81 1.37 0.00 -1.26 -0.78 107.32 104.96 1fxh s GLY 72 Ca 0.22 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 44.03 1fxh s GLY 72 CO 0.27 -0.22 0.84 -0.35 0.00 0.00 0.00 173.10 173.64 1fxh s ASP 73 N -4.62 6.62 -0.16 1.64 -1.08 -1.26 -4.02 116.67 113.79 1fxh s ASP 73 Ca 0.64 -2.30 0.16 0.00 -0.52 0.00 0.00 52.55 50.53 1fxh s ASP 73 Cb -0.10 -2.27 0.48 0.00 -1.46 0.00 0.00 42.92 39.56 1fxh s ASP 73 CO 0.49 -0.79 1.37 -0.90 0.52 0.00 0.00 175.17 175.86 1fxh n ASP 74 N 5.04 3.58 -3.75 -0.34 5.75 -1.26 -4.71 116.55 120.85 1fxh n ASP 74 Ca 0.12 -2.95 -0.21 0.00 -0.01 0.00 0.00 54.79 51.74 1fxh n ASP 74 Cb 0.46 -0.50 -0.17 0.00 -1.03 0.00 0.00 41.12 39.88 1fxh n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1fxh s VAL 75 N -2.70 0.20 0.14 2.12 1.01 -1.26 -0.78 120.40 119.13 1fxh s VAL 75 Ca 0.39 0.20 0.09 0.00 0.00 0.00 0.00 61.98 62.66 1fxh s VAL 75 Cb 0.31 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 1fxh s VAL 75 CO 0.08 0.21 -0.21 -1.81 0.00 0.00 0.00 175.10 173.38 1fxh s ASP 76 N 1.83 2.81 -0.20 3.32 1.01 -0.46 -4.92 116.67 120.05 1fxh s ASP 76 Ca 0.02 -0.79 -0.06 0.00 0.71 0.00 0.00 52.55 52.43 1fxh s ASP 76 Cb -0.12 -0.17 -0.03 0.00 1.01 0.00 0.00 42.92 43.60 1fxh s ASP 76 CO -0.04 0.04 0.04 -0.63 0.21 0.00 0.00 175.17 174.79 1fxh s ILE 77 N -1.57 4.37 -0.18 0.77 1.01 -1.26 -0.17 121.20 124.18 1fxh s ILE 77 Ca 0.13 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1fxh s ILE 77 Cb -0.08 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 1fxh s ILE 77 CO 0.06 0.43 0.07 -0.36 0.00 0.00 0.00 174.94 175.14 1fxh s PHE 78 N 0.78 3.28 -0.57 3.97 0.40 -0.21 -1.37 117.98 124.26 1fxh s PHE 78 Ca 0.02 0.12 -0.22 0.00 -0.60 0.00 0.00 56.93 56.25 1fxh s PHE 78 Cb -0.14 -2.08 0.06 0.00 0.51 0.00 0.00 43.02 41.37 1fxh s PHE 78 CO 0.02 0.20 0.86 0.00 0.70 0.00 0.00 175.22 177.00 1fxh s ALA 79 N 0.29 3.22 0.23 5.36 0.00 0.10 -0.96 121.76 129.99 1fxh s ALA 79 Ca 0.04 -1.55 -0.29 0.00 0.00 0.00 0.00 51.96 50.16 1fxh s ALA 79 Cb -0.12 -3.66 -0.09 0.00 0.00 0.00 0.00 23.12 19.25 1fxh s ALA 79 CO -0.00 -2.38 0.91 -1.21 0.00 0.00 0.00 175.76 173.08 1fxh s GLU 80 N 3.59 4.81 -0.31 0.00 0.41 0.32 -0.57 118.70 126.95 1fxh s GLU 80 Ca 0.24 1.44 -0.18 0.00 -0.41 0.00 0.00 54.97 56.06 1fxh s GLU 80 Cb -0.16 -3.28 -0.01 0.00 -1.78 0.00 0.00 34.13 28.90 1fxh s GLU 80 CO 0.15 0.52 0.51 0.50 -0.49 0.00 0.00 175.26 176.45 1fxh s ARG 81 N -1.16 3.82 0.38 1.61 3.52 -1.26 -2.69 118.95 123.17 1fxh s ARG 81 Ca 0.40 0.04 0.08 0.00 -0.13 0.00 0.00 55.73 56.12 1fxh s ARG 81 Cb -0.26 -3.74 -0.03 0.00 -1.56 0.00 0.00 34.95 29.37 1fxh s ARG 81 CO 0.31 -0.51 0.31 -0.51 -0.81 0.00 0.00 175.30 174.09 1fxh s LEU 82 N 2.35 3.44 -0.04 -0.88 1.43 -0.49 -1.58 118.68 122.90 1fxh s LEU 82 Ca 0.20 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1fxh s LEU 82 Cb -0.15 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1fxh s LEU 82 CO 0.12 -0.50 -0.05 -0.55 0.23 0.00 0.00 176.35 175.60 1fxh s SER 83 N -4.04 0.95 0.56 2.29 0.15 -1.26 -4.83 113.70 107.52 1fxh s SER 83 Ca 0.44 -0.13 0.28 0.00 0.70 0.00 0.00 55.95 57.24 1fxh s SER 83 Cb -0.04 -0.46 1.64 0.00 -1.71 0.00 0.00 66.02 65.46 1fxh s SER 83 CO 0.27 -0.05 2.18 0.00 1.20 0.00 0.00 173.24 176.83 1fxh h ALA 84 N 7.15 1.46 0.00 5.45 0.00 -1.97 -0.88 119.26 130.47 1fxh h ALA 84 Ca -0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1fxh h ALA 84 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1fxh h ALA 84 CO 0.47 0.06 -0.24 0.93 0.00 0.00 0.00 179.25 180.48 1fxh h GLU 85 N 0.00 0.00 -2.11 0.00 4.39 -2.02 -3.37 114.58 111.48 1fxh h GLU 85 Ca -0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 1fxh h GLU 85 Cb 0.13 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.38 1fxh h GLU 85 CO 0.01 0.00 -0.84 1.63 -1.16 0.00 0.00 179.01 178.65 1fxh n LYS 86 N -2.34 1.74 -1.87 2.33 5.02 -0.34 -5.10 118.16 117.61 1fxh n LYS 86 Ca 0.04 -4.02 -0.41 0.00 -2.02 0.00 0.00 58.31 51.90 1fxh n LYS 86 Cb 0.45 -1.80 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1fxh n LYS 86 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1fxh s PRO 87 N -1.98 4.16 0.00 1.97 0.04 -1.21 -1.99 135.00 135.98 1fxh s PRO 87 Ca 0.38 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.92 1fxh s PRO 87 Cb 0.17 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1fxh s PRO 87 CO -0.06 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1fxh n GLY 88 N 0.53 0.81 3.50 0.56 0.00 -1.26 -5.03 105.19 104.30 1fxh n GLY 88 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1fxh n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fxh s TYR 89 N -3.16 2.34 0.03 1.61 1.51 -0.84 -0.40 117.35 118.44 1fxh s TYR 89 Ca 0.00 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 55.59 1fxh s TYR 89 Cb 0.00 -1.11 0.01 0.00 -0.11 0.00 0.00 41.96 40.75 1fxh s TYR 89 CO 0.00 0.68 0.21 1.52 -1.11 0.00 0.00 175.55 176.84 1fxh s TYR 90 N -2.53 0.01 -0.24 2.71 -0.85 -0.58 -4.36 117.35 111.52 1fxh s TYR 90 Ca 0.31 -0.17 -0.25 0.00 -0.52 0.00 0.00 57.07 56.44 1fxh s TYR 90 Cb -0.03 -0.01 -0.00 0.00 0.38 0.00 0.00 41.96 42.30 1fxh s TYR 90 CO 0.16 -0.40 0.86 -1.17 -1.52 0.00 0.00 175.55 173.47 1fxh s LEU 91 N -1.87 4.08 -0.04 -3.49 2.96 -0.62 -0.34 118.68 119.37 1fxh s LEU 91 Ca -0.08 1.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.89 1fxh s LEU 91 Cb -0.03 -3.23 0.03 0.00 0.50 0.00 0.00 46.19 43.46 1fxh s LEU 91 CO -0.02 -0.54 0.05 -2.28 -1.32 0.00 0.00 176.35 172.25 1fxh s HIS 92 N 2.89 0.09 -1.31 5.38 5.65 0.39 -4.12 115.29 124.26 1fxh s HIS 92 Ca 0.36 0.23 -0.06 0.00 0.25 0.00 0.00 55.06 55.84 1fxh s HIS 92 Cb -0.15 -0.48 -0.00 0.00 -1.18 0.00 0.00 32.58 30.77 1fxh s HIS 92 CO 0.07 -0.19 0.58 0.09 -0.65 0.00 0.00 174.74 174.64 1fxh n ASN 93 N 5.20 -1.87 0.00 9.88 3.02 0.19 -2.32 115.26 129.35 1fxh n ASN 93 Ca -0.05 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1fxh n ASN 93 Cb 0.50 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 1fxh n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fxh n GLY 94 N -1.82 1.92 3.34 7.41 0.00 -1.26 -4.99 105.19 109.78 1fxh n GLY 94 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1fxh n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fxh s LYS 95 N -0.02 1.28 -0.52 1.61 1.02 -0.98 -5.09 119.74 117.04 1fxh s LYS 95 Ca 0.00 -1.36 -0.23 0.00 0.02 0.00 0.00 55.97 54.39 1fxh s LYS 95 Cb 0.00 -1.45 0.04 0.00 -0.52 0.00 0.00 37.83 35.90 1fxh s LYS 95 CO 0.00 0.31 0.87 -1.58 -0.92 0.00 0.00 175.35 174.03 1fxh s TRP 96 N -1.72 2.87 -0.11 3.18 0.52 -1.26 -0.46 118.94 121.96 1fxh s TRP 96 Ca 0.14 -0.03 -0.11 0.00 0.02 0.00 0.00 56.10 56.12 1fxh s TRP 96 Cb -0.07 -3.91 -0.05 0.00 -1.15 0.00 0.00 33.47 28.28 1fxh s TRP 96 CO 0.06 -1.22 0.25 0.08 0.02 0.00 0.00 176.95 176.14 1fxh s VAL 97 N 3.63 5.32 0.16 4.03 1.01 0.54 -4.84 120.40 130.24 1fxh s VAL 97 Ca 0.29 0.46 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 1fxh s VAL 97 Cb -0.13 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1fxh s VAL 97 CO 0.19 0.53 1.21 -0.75 0.00 0.00 0.00 175.10 176.29 1fxh s LYS 98 N -0.53 4.46 0.57 2.72 2.20 -1.26 -1.53 119.74 126.37 1fxh s LYS 98 Ca 0.17 1.87 -0.18 0.00 -0.36 0.00 0.00 55.97 57.48 1fxh s LYS 98 Cb -0.13 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1fxh s LYS 98 CO 0.06 -0.15 1.08 -1.64 -0.36 0.00 0.00 175.35 174.34 1fxh s MET 99 N 0.11 3.36 0.32 4.03 -1.94 0.47 -4.94 119.30 120.70 1fxh s MET 99 Ca 0.55 1.38 -0.27 0.00 -1.71 0.00 0.00 55.69 55.64 1fxh s MET 99 Cb -0.32 -2.03 -0.10 0.00 2.01 0.00 0.00 34.83 34.39 1fxh s MET 99 CO 0.35 -0.80 0.98 -0.51 -0.01 0.00 0.00 175.02 175.02 1fxh s LEU 100 N -4.13 4.38 0.06 -0.03 1.43 0.27 -4.91 118.68 115.74 1fxh s LEU 100 Ca 0.67 1.93 -0.09 0.00 -1.03 0.00 0.00 54.13 55.62 1fxh s LEU 100 Cb -0.19 -3.94 -0.00 0.00 0.03 0.00 0.00 46.19 42.09 1fxh s LEU 100 CO 0.31 -0.11 0.18 -0.94 0.23 0.00 0.00 176.35 176.02 1fxh s SER 101 N -1.46 0.10 -0.05 2.29 1.04 -1.26 -0.69 113.70 113.65 1fxh s SER 101 Ca 0.49 -0.52 -0.17 0.00 0.48 0.00 0.00 55.95 56.24 1fxh s SER 101 Cb -0.22 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.24 1fxh s SER 101 CO 0.27 -0.63 0.38 0.00 0.98 0.00 0.00 173.24 174.25 1fxh s ARG 102 N -3.16 0.67 -0.01 4.02 1.70 -0.69 -4.99 118.95 116.48 1fxh s ARG 102 Ca -0.00 0.06 -0.18 0.00 -0.47 0.00 0.00 55.73 55.13 1fxh s ARG 102 Cb 0.02 0.30 -0.05 0.00 -0.57 0.00 0.00 34.95 34.65 1fxh s ARG 102 CO -0.07 -0.17 0.52 -1.21 -1.08 0.00 0.00 175.30 173.29 1fxh s GLU 103 N -0.91 4.21 -0.00 3.89 0.41 -1.26 -1.21 118.70 123.81 1fxh s GLU 103 Ca -0.10 0.60 0.04 0.00 -0.41 0.00 0.00 54.97 55.10 1fxh s GLU 103 Cb -0.04 -3.31 -0.01 0.00 -1.78 0.00 0.00 34.13 28.99 1fxh s GLU 103 CO 0.04 0.45 -0.13 -1.21 -0.49 0.00 0.00 175.26 173.92 1fxh s GLU 104 N -0.40 1.04 -0.16 1.61 0.41 -0.12 -4.99 118.70 116.09 1fxh s GLU 104 Ca 0.28 -0.51 0.01 0.00 -0.41 0.00 0.00 54.97 54.34 1fxh s GLU 104 Cb -0.17 -1.02 0.01 0.00 -1.78 0.00 0.00 34.13 31.17 1fxh s GLU 104 CO 0.15 0.28 -0.18 0.99 -0.49 0.00 0.00 175.26 176.01 1fxh s THR 105 N -0.38 2.35 -0.46 3.63 2.01 -1.26 -0.89 115.64 120.64 1fxh s THR 105 Ca 0.05 -0.86 -0.22 0.00 0.31 0.00 0.00 61.69 60.96 1fxh s THR 105 Cb -0.05 -1.98 0.03 0.00 0.01 0.00 0.00 72.50 70.50 1fxh s THR 105 CO -0.00 0.53 0.75 -0.63 -0.69 0.00 0.00 174.62 174.57 1fxh s ILE 106 N 1.03 4.69 0.26 1.82 -1.09 0.20 -4.92 121.20 123.20 1fxh s ILE 106 Ca -0.02 0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 58.37 1fxh s ILE 106 Cb -0.15 -4.31 -0.09 0.00 -1.58 0.00 0.00 42.46 36.34 1fxh s ILE 106 CO -0.05 -0.73 0.99 -0.89 -1.23 0.00 0.00 174.94 173.03 1fxh s THR 107 N 3.17 3.91 -0.11 2.92 2.01 -1.26 -1.40 115.64 124.88 1fxh s THR 107 Ca 0.27 1.87 0.00 0.00 0.31 0.00 0.00 61.69 64.15 1fxh s THR 107 Cb -0.13 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.23 1fxh s THR 107 CO 0.21 0.41 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.75 1fxh s VAL 108 N -1.23 1.18 0.12 3.82 1.01 -1.26 -4.99 120.40 119.04 1fxh s VAL 108 Ca 0.43 -0.41 -0.32 0.00 0.00 0.00 0.00 61.98 61.69 1fxh s VAL 108 Cb -0.27 -1.15 -0.11 0.00 0.00 0.00 0.00 36.38 34.85 1fxh s VAL 108 CO 0.34 0.39 1.82 1.17 0.00 0.00 0.00 175.10 178.81 1fxh n LYS 109 N 4.68 2.74 -1.97 2.72 3.00 -1.26 -1.56 118.16 126.52 1fxh n LYS 109 Ca -0.15 1.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.95 1fxh n LYS 109 Cb 0.50 -2.88 -0.05 0.00 0.00 0.00 0.00 35.03 32.60 1fxh n LYS 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1fxh n ASN 110 N 5.45 -5.50 -3.58 3.14 5.03 -1.26 -4.93 115.26 113.61 1fxh n ASN 110 Ca 0.18 0.27 -0.15 0.00 0.87 0.00 0.00 54.58 55.74 1fxh n ASN 110 Cb 0.36 -4.73 -0.07 0.00 -1.02 0.00 0.00 39.78 34.32 1fxh n ASN 110 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1fxh s GLY 111 N -2.39 1.73 0.07 7.41 0.00 -0.60 -5.15 107.32 108.39 1fxh s GLY 111 Ca 0.00 -1.73 -0.22 0.00 0.00 0.00 0.00 44.72 42.78 1fxh s GLY 111 CO 0.00 -1.25 0.64 1.62 0.00 0.00 0.00 173.10 174.11 1fxh s GLN 112 N -3.55 4.34 0.54 2.90 0.74 -1.26 -4.50 119.66 118.87 1fxh s GLN 112 Ca 0.36 0.87 -0.20 0.00 0.05 0.00 0.00 55.36 56.44 1fxh s GLN 112 Cb 0.02 -3.28 -0.06 0.00 1.10 0.00 0.00 33.01 30.80 1fxh s GLN 112 CO 0.20 0.52 1.16 0.00 -0.55 0.00 0.00 175.29 176.62 1fxh s ALA 113 N -0.78 2.72 -0.08 1.58 0.00 -1.26 -4.58 121.76 119.35 1fxh s ALA 113 Ca 0.32 0.90 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1fxh s ALA 113 Cb -0.20 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1fxh s ALA 113 CO 0.21 -0.84 -0.18 -2.00 0.00 0.00 0.00 175.76 172.94 1fxh s GLU 114 N -3.18 2.33 -0.09 0.00 2.12 -0.49 -4.96 118.70 114.44 1fxh s GLU 114 Ca 0.72 -0.63 -0.01 0.00 0.36 0.00 0.00 54.97 55.41 1fxh s GLU 114 Cb -0.26 -1.83 -0.03 0.00 0.26 0.00 0.00 34.13 32.27 1fxh s GLU 114 CO 0.30 0.09 -0.03 0.99 -0.54 0.00 0.00 175.26 176.08 1fxh s THR 115 N 0.52 4.05 0.26 -1.70 2.01 -1.26 0.62 115.64 120.15 1fxh s THR 115 Ca -0.16 -0.34 -0.11 0.00 0.31 0.00 0.00 61.69 61.39 1fxh s THR 115 Cb -0.17 -2.70 -0.00 0.00 0.01 0.00 0.00 72.50 69.64 1fxh s THR 115 CO 0.06 0.59 0.47 0.72 -0.69 0.00 0.00 174.62 175.77 1fxh s PHE 116 N -0.70 0.50 -0.08 4.92 -0.71 -0.07 -4.99 117.98 116.85 1fxh s PHE 116 Ca 0.11 -0.85 0.03 0.00 -1.04 0.00 0.00 56.93 55.18 1fxh s PHE 116 Cb -0.12 0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.81 1fxh s PHE 116 CO 0.02 -1.02 -0.15 0.99 -1.34 0.00 0.00 175.22 173.72 1fxh s THR 117 N -3.82 2.92 -0.12 -4.49 2.01 -1.26 -0.95 115.64 109.93 1fxh s THR 117 Ca 0.24 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 1fxh s THR 117 Cb -0.00 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1fxh s THR 117 CO 0.11 0.57 0.05 -0.69 -0.69 0.00 0.00 174.62 173.96 1fxh s VAL 118 N -0.31 4.70 0.08 3.82 1.01 -0.35 -4.96 120.40 124.39 1fxh s VAL 118 Ca 0.02 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.01 1fxh s VAL 118 Cb -0.13 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1fxh s VAL 118 CO 0.03 0.57 -0.23 0.26 0.00 0.00 0.00 175.10 175.73 1fxh s TRP 119 N -0.56 2.43 -0.03 5.22 0.52 -1.26 -1.70 118.94 123.55 1fxh s TRP 119 Ca 0.10 -0.33 -0.04 0.00 0.02 0.00 0.00 56.10 55.85 1fxh s TRP 119 Cb -0.12 -1.36 0.01 0.00 -1.15 0.00 0.00 33.47 30.84 1fxh s TRP 119 CO 0.02 0.27 0.11 0.50 0.02 0.00 0.00 176.95 177.87 1fxh s ARG 120 N -1.69 0.20 0.39 4.98 3.52 0.13 -0.22 118.95 126.26 1fxh s ARG 120 Ca 0.14 0.02 0.01 0.00 -0.13 0.00 0.00 55.73 55.77 1fxh s ARG 120 Cb -0.10 0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.38 1fxh s ARG 120 CO 0.06 -0.03 0.04 0.25 -0.81 0.00 0.00 175.30 174.81 1fxh n THR 121 N 2.69 0.00 0.29 4.11 -2.24 -0.09 -0.56 114.28 118.48 1fxh n THR 121 Ca -0.15 -1.81 0.16 0.00 -2.27 0.00 0.00 64.05 59.98 1fxh n THR 121 Cb 0.58 0.30 0.80 0.00 -2.10 0.00 0.00 70.33 69.91 1fxh n THR 121 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1fxh h VAL 122 N 1.12 0.00 0.00 2.28 2.07 -1.99 -1.38 116.25 118.34 1fxh h VAL 122 Ca -0.32 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1fxh h VAL 122 Cb 0.98 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1fxh h VAL 122 CO 0.52 0.00 -0.68 1.41 0.02 0.00 0.00 177.57 178.83 1fxh n HIS 123 N -2.71 0.21 0.00 1.57 8.25 -1.26 -5.07 115.22 116.22 1fxh n HIS 123 Ca -0.01 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1fxh n HIS 123 Cb 0.15 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 30.87 1fxh n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fxh n GLY 124 N 1.43 0.84 3.77 -1.41 0.00 -0.52 -2.89 105.19 106.40 1fxh n GLY 124 Ca 0.04 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 1fxh n GLY 124 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fxh s ASN 125 N -2.33 6.19 0.01 1.61 0.02 -1.26 -0.91 114.94 118.28 1fxh s ASN 125 Ca 0.00 2.48 -0.30 0.00 -1.02 0.00 0.00 52.86 54.01 1fxh s ASN 125 Cb 0.00 -2.62 -0.03 0.00 0.02 0.00 0.00 41.25 38.62 1fxh s ASN 125 CO 0.00 -0.91 1.02 -0.63 0.02 0.00 0.00 177.10 176.60 1fxh s ILE 126 N -1.40 4.72 -0.01 0.60 -1.09 0.69 -1.94 121.20 122.77 1fxh s ILE 126 Ca 0.61 1.95 -0.23 0.00 -2.23 0.00 0.00 60.65 60.75 1fxh s ILE 126 Cb -0.33 -4.25 -0.14 0.00 -1.58 0.00 0.00 42.46 36.15 1fxh s ILE 126 CO 0.41 0.15 1.03 -0.07 -1.23 0.00 0.00 174.94 175.23 1fxh h LEU 127 N 6.81 -0.46 0.00 2.97 3.38 -0.49 -3.45 115.31 124.07 1fxh h LEU 127 Ca -0.41 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1fxh h LEU 127 Cb 1.22 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1fxh h LEU 127 CO 0.76 -0.05 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1fxh n GLN 128 N -5.17 0.00 -3.52 1.13 1.13 -1.26 -5.03 117.38 104.65 1fxh n GLN 128 Ca -0.09 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.88 1fxh n GLN 128 Cb 0.28 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.61 1fxh n GLN 128 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1fxh s THR 129 N 2.02 0.00 -0.44 5.09 2.01 -1.26 -4.63 115.64 118.43 1fxh s THR 129 Ca 0.00 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 61.97 1fxh s THR 129 Cb 0.00 -1.13 0.33 0.00 0.01 0.00 0.00 72.50 71.71 1fxh s THR 129 CO 0.00 0.00 1.18 0.47 -0.69 0.00 0.00 174.62 175.58 1fxh n ASP 130 N -0.30 -2.22 -0.15 3.53 8.00 0.98 -4.93 116.55 121.47 1fxh n ASP 130 Ca -0.10 -3.39 0.00 0.00 0.71 0.00 0.00 54.79 52.02 1fxh n ASP 130 Cb 0.62 1.73 0.00 0.00 -0.02 0.00 0.00 41.12 43.45 1fxh n ASP 130 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fxh n GLN 131 N 0.17 0.28 0.04 -1.24 6.02 -1.26 -2.03 117.38 119.37 1fxh n GLN 131 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.83 1fxh n GLN 131 Cb 0.73 -1.04 -0.12 0.00 1.02 0.00 0.00 30.24 30.83 1fxh n GLN 131 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1fxh h THR 132 N 0.00 1.40 -0.02 5.09 1.35 -1.95 -3.22 112.91 115.55 1fxh h THR 132 Ca 0.00 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.58 1fxh h THR 132 Cb 0.04 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1fxh h THR 132 CO 0.00 0.67 -0.17 0.41 -0.25 0.00 0.00 175.52 176.18 1fxh n THR 133 N -4.07 0.00 -3.28 6.82 -1.04 -0.86 -4.98 114.28 106.88 1fxh n THR 133 Ca -0.12 -0.38 -0.13 0.00 -2.04 0.00 0.00 64.05 61.38 1fxh n THR 133 Cb 0.80 1.28 0.04 0.00 -1.82 0.00 0.00 70.33 70.63 1fxh n THR 133 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fxh n GLN 134 N 0.71 -1.73 -4.11 -2.82 1.13 -0.89 -4.84 117.38 104.83 1fxh n GLN 134 Ca 0.13 1.01 -0.13 0.00 -1.94 0.00 0.00 57.00 56.08 1fxh n GLN 134 Cb 0.52 -5.36 -0.11 0.00 0.11 0.00 0.00 30.24 25.41 1fxh n GLN 134 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1fxh s THR 135 N -3.25 0.64 -0.07 5.09 2.01 -1.04 -1.40 115.64 117.62 1fxh s THR 135 Ca 0.28 -1.37 -0.11 0.00 0.31 0.00 0.00 61.69 60.81 1fxh s THR 135 Cb -0.05 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.49 1fxh s THR 135 CO 0.77 -0.52 0.27 0.00 -0.69 0.00 0.00 174.62 174.45 1fxh s ALA 136 N -2.07 -0.67 -0.15 7.40 0.00 -1.09 -0.01 121.76 125.15 1fxh s ALA 136 Ca -0.02 0.58 -0.08 0.00 0.00 0.00 0.00 51.96 52.44 1fxh s ALA 136 Cb -0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1fxh s ALA 136 CO -0.01 -0.17 0.14 0.71 0.00 0.00 0.00 175.76 176.43 1fxh s TYR 137 N -0.35 3.53 -0.07 0.00 2.02 -1.26 -0.52 117.35 120.69 1fxh s TYR 137 Ca -0.05 0.46 0.02 0.00 -0.37 0.00 0.00 57.07 57.14 1fxh s TYR 137 Cb -0.03 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.48 1fxh s TYR 137 CO 0.01 0.57 -0.14 0.00 -1.57 0.00 0.00 175.55 174.42 1fxh s ALA 138 N -0.50 2.65 -0.34 3.71 0.00 -0.14 0.30 121.76 127.44 1fxh s ALA 138 Ca 0.12 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 1fxh s ALA 138 Cb -0.12 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1fxh s ALA 138 CO 0.02 0.46 0.44 0.21 0.00 0.00 0.00 175.76 176.90 1fxh s LYS 139 N -0.41 3.60 -0.36 0.00 2.20 -0.82 -1.05 119.74 122.91 1fxh s LYS 139 Ca 0.05 -0.27 -0.13 0.00 -0.36 0.00 0.00 55.97 55.26 1fxh s LYS 139 Cb -0.12 -3.80 -0.01 0.00 -1.51 0.00 0.00 37.83 32.39 1fxh s LYS 139 CO 0.02 -0.58 0.25 0.45 -0.36 0.00 0.00 175.35 175.13 1fxh s SER 140 N 1.74 6.04 -0.18 1.43 0.15 0.76 -4.05 113.70 119.59 1fxh s SER 140 Ca 0.15 -0.55 -0.10 0.00 0.70 0.00 0.00 55.95 56.15 1fxh s SER 140 Cb -0.16 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 1fxh s SER 140 CO 0.12 -0.29 0.16 -0.13 1.20 0.00 0.00 173.24 174.31 1fxh s ARG 141 N 1.70 4.08 0.56 5.44 0.52 -1.26 -1.36 118.95 128.63 1fxh s ARG 141 Ca 0.06 -0.14 0.31 0.00 -0.52 0.00 0.00 55.73 55.43 1fxh s ARG 141 Cb -0.18 -3.38 1.63 0.00 0.52 0.00 0.00 34.95 33.54 1fxh s ARG 141 CO 0.10 0.37 2.13 0.00 0.02 0.00 0.00 175.30 177.92 1fxh h ALA 142 N 6.39 1.23 -0.22 2.13 0.00 -1.23 -1.92 119.26 125.63 1fxh h ALA 142 Ca -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1fxh h ALA 142 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1fxh h ALA 142 CO 0.73 0.09 0.00 -2.67 0.00 0.00 0.00 179.25 177.40 1fxh n TRP 143 N -3.51 0.28 -1.67 0.00 4.27 -1.26 -4.82 117.44 110.73 1fxh n TRP 143 Ca -0.02 -0.14 -0.46 0.00 -3.89 0.00 0.00 57.50 52.99 1fxh n TRP 143 Cb 0.20 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.11 1fxh n TRP 143 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1fxh n ASP 144 N 0.46 3.22 0.00 -0.67 2.03 -0.73 -0.31 116.55 120.56 1fxh n ASP 144 Ca 0.16 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.53 1fxh n ASP 144 Cb 0.35 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 1fxh n ASP 144 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fxh n GLY 145 N 3.59 1.20 0.28 0.27 0.00 -1.26 -4.87 105.19 104.40 1fxh n GLY 145 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1fxh n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fxh n LYS 146 N -2.00 1.76 0.23 1.61 5.02 0.58 -4.75 118.16 120.61 1fxh n LYS 146 Ca 0.00 -2.62 -0.15 0.00 -2.02 0.00 0.00 58.31 53.52 1fxh n LYS 146 Cb 0.00 -1.58 -0.08 0.00 -0.02 0.00 0.00 35.03 33.36 1fxh n LYS 146 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1fxh h GLU 147 N 0.48 -0.55 -0.39 1.97 3.07 -1.90 -1.50 114.58 115.76 1fxh h GLU 147 Ca 0.00 0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.82 1fxh h GLU 147 Cb 1.10 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.12 1fxh h GLU 147 CO 0.06 -0.36 -0.06 -0.07 -1.40 0.00 0.00 179.01 177.17 1fxh h LEU 148 N -0.57 0.64 -1.11 1.33 3.38 -1.95 -1.92 115.31 115.11 1fxh h LEU 148 Ca -0.05 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1fxh h LEU 148 Cb 0.45 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1fxh h LEU 148 CO 0.06 0.75 0.16 0.00 0.09 0.00 0.00 178.44 179.50 1fxh h ALA 149 N 1.32 1.29 -0.41 1.53 0.00 -1.85 -0.19 119.26 120.95 1fxh h ALA 149 Ca 0.12 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1fxh h ALA 149 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1fxh h ALA 149 CO 0.03 0.51 -0.13 0.77 0.00 0.00 0.00 179.25 180.42 1fxh h SER 150 N 0.77 0.82 -0.39 0.00 0.02 -0.73 0.26 113.55 114.31 1fxh h SER 150 Ca 0.18 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1fxh h SER 150 Cb 0.24 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1fxh h SER 150 CO -0.01 1.01 0.25 0.25 -1.14 0.00 0.00 176.83 177.19 1fxh h LEU 151 N 0.62 0.46 -0.43 5.07 6.46 -0.94 -2.01 115.31 124.53 1fxh h LEU 151 Ca 0.10 -0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.73 1fxh h LEU 151 Cb 0.67 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1fxh h LEU 151 CO 0.05 0.36 -0.10 -0.07 -0.62 0.00 0.00 178.44 178.05 1fxh h LEU 152 N 0.52 0.83 -1.08 2.25 3.38 -0.88 -2.74 115.31 117.60 1fxh h LEU 152 Ca 0.14 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.82 1fxh h LEU 152 Cb -0.03 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.43 1fxh h LEU 152 CO -0.03 1.00 0.62 0.00 0.09 0.00 0.00 178.44 180.12 1fxh h ALA 153 N 0.86 1.48 0.00 1.53 0.00 -0.33 0.18 119.26 122.98 1fxh h ALA 153 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fxh h ALA 153 Cb 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1fxh h ALA 153 CO 0.04 0.36 0.00 2.35 0.00 0.00 0.00 179.25 182.01 1fxh h TRP 154 N 1.08 0.00 0.00 0.00 2.91 -1.11 -1.44 115.95 117.39 1fxh h TRP 154 Ca 0.42 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 60.27 1fxh h TRP 154 Cb 0.23 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.86 1fxh h TRP 154 CO -0.00 0.00 -1.04 1.15 -1.03 0.00 0.00 178.44 177.52 1fxh h THR 155 N 0.00 0.79 0.00 2.65 2.02 -0.69 -3.38 112.91 114.30 1fxh h THR 155 Ca 0.00 -1.96 -0.04 0.00 0.77 0.00 0.00 66.41 65.17 1fxh h THR 155 Cb 0.45 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 1fxh h THR 155 CO 0.00 0.27 -0.21 0.45 0.37 0.00 0.00 175.52 176.40 1fxh h HIS 156 N -1.00 0.00 0.00 3.16 3.86 -0.73 -2.00 115.15 118.44 1fxh h HIS 156 Ca -0.26 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1fxh h HIS 156 Cb 1.13 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.60 1fxh h HIS 156 CO 0.05 0.21 -0.01 -0.56 0.86 0.00 0.00 177.93 178.48 1fxh h GLN 157 N 0.00 0.00 0.00 2.45 -0.00 -1.45 -1.02 115.11 115.09 1fxh h GLN 157 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1fxh h GLN 157 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.92 1fxh h GLN 157 CO 0.03 0.01 0.00 0.52 -0.00 0.00 0.00 178.83 179.39 1fxh h MET 158 N 0.00 0.00 -0.01 0.06 2.86 -1.56 -2.55 114.93 113.72 1fxh h MET 158 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fxh h MET 158 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1fxh h MET 158 CO 0.00 0.00 -0.37 1.63 1.06 0.00 0.00 176.91 179.23 1fxh n LYS 159 N -2.50 1.22 -2.07 1.72 5.02 -0.39 -4.76 118.16 116.41 1fxh n LYS 159 Ca 0.01 -0.94 -0.39 0.00 -2.02 0.00 0.00 58.31 54.97 1fxh n LYS 159 Cb 0.21 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1fxh n LYS 159 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fxh s ALA 160 N -2.43 3.10 0.00 7.82 0.00 -0.96 -4.95 121.76 124.33 1fxh s ALA 160 Ca 0.21 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1fxh s ALA 160 Cb 0.19 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1fxh s ALA 160 CO 0.53 -0.87 0.77 1.63 0.00 0.00 0.00 175.76 177.81 1fxh n LYS 161 N -0.26 1.20 -3.83 0.00 4.76 -1.26 -4.66 118.16 114.11 1fxh n LYS 161 Ca 0.06 -1.04 -0.07 0.00 -2.87 0.00 0.00 58.31 54.39 1fxh n LYS 161 Cb 0.45 -0.99 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 1fxh n LYS 161 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1fxh s ASN 162 N -0.54 -0.10 0.22 4.39 2.20 -1.26 -4.87 114.94 114.98 1fxh s ASN 162 Ca 0.00 -0.81 -0.08 0.00 -0.94 0.00 0.00 52.86 51.02 1fxh s ASN 162 Cb 0.00 0.71 0.25 0.00 -2.00 0.00 0.00 41.25 40.21 1fxh s ASN 162 CO 0.00 -1.38 1.84 -0.25 -2.94 0.00 0.00 177.10 174.37 1fxh h TRP 163 N 2.00 0.83 -0.31 1.54 2.91 -1.98 -1.25 115.95 119.69 1fxh h TRP 163 Ca -0.26 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.75 1fxh h TRP 163 Cb 1.24 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.61 1fxh h TRP 163 CO 0.95 0.44 0.07 1.96 -1.03 0.00 0.00 178.44 180.83 1fxh h GLN 164 N 0.84 0.50 -0.33 2.65 1.08 -1.99 0.29 115.11 118.15 1fxh h GLN 164 Ca 0.32 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.31 1fxh h GLN 164 Cb 0.12 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1fxh h GLN 164 CO -0.15 0.57 -0.15 0.93 -0.95 0.00 0.00 178.83 179.08 1fxh h GLU 165 N 0.34 0.58 -0.13 1.46 5.08 -1.91 -2.15 114.58 117.84 1fxh h GLU 165 Ca 0.10 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1fxh h GLU 165 Cb 0.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1fxh h GLU 165 CO 0.00 0.71 -0.27 2.35 -1.00 0.00 0.00 179.01 180.81 1fxh h TRP 166 N 0.53 0.53 0.00 4.33 7.01 -0.97 -3.08 115.95 124.30 1fxh h TRP 166 Ca 0.09 -0.19 -0.06 0.00 2.11 0.00 0.00 58.89 60.84 1fxh h TRP 166 Cb 0.57 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 1fxh h TRP 166 CO 0.02 0.89 -0.28 1.79 -2.79 0.00 0.00 178.44 178.07 1fxh h THR 167 N 0.01 1.10 -0.87 2.65 1.35 -0.89 -0.68 112.91 115.58 1fxh h THR 167 Ca 0.00 -0.99 0.12 0.00 -0.55 0.00 0.00 66.41 64.99 1fxh h THR 167 Cb 0.86 1.55 -0.07 0.00 -1.73 0.00 0.00 68.15 68.77 1fxh h THR 167 CO 0.06 0.27 0.56 1.56 -0.25 0.00 0.00 175.52 177.73 1fxh h GLN 168 N 0.00 0.74 0.17 4.72 4.20 -1.30 -0.06 115.11 123.58 1fxh h GLN 168 Ca -0.00 -0.04 -0.32 0.00 0.06 0.00 0.00 58.65 58.34 1fxh h GLN 168 Cb 0.53 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 28.15 1fxh h GLN 168 CO 0.04 0.49 -1.55 1.96 -0.67 0.00 0.00 178.83 179.10 1fxh h GLN 169 N 0.76 0.35 -0.33 1.46 1.08 -1.19 -3.28 115.11 113.96 1fxh h GLN 169 Ca 0.42 -0.60 0.05 0.00 -1.45 0.00 0.00 58.65 57.06 1fxh h GLN 169 Cb 0.56 0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 28.20 1fxh h GLN 169 CO -0.18 1.25 0.23 0.00 -0.95 0.00 0.00 178.83 179.17 1fxh h ALA 170 N 0.33 1.99 0.00 3.87 0.00 -0.68 0.65 119.26 125.42 1fxh h ALA 170 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fxh h ALA 170 Cb 2.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1fxh h ALA 170 CO 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1fxh h ALA 171 N 1.82 1.00 -0.01 0.00 0.00 -1.08 -2.66 119.26 118.33 1fxh h ALA 171 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1fxh h ALA 171 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1fxh h ALA 171 CO -0.03 0.00 -0.61 1.63 0.00 0.00 0.00 179.25 180.25 1fxh n LYS 172 N -2.83 0.99 -2.79 0.00 5.02 0.20 -4.85 118.16 113.90 1fxh n LYS 172 Ca 0.00 -0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 55.18 1fxh n LYS 172 Cb 0.22 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1fxh n LYS 172 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1fxh s GLN 173 N -2.55 4.14 0.00 1.97 -0.44 -1.00 -3.95 119.66 117.83 1fxh s GLN 173 Ca 0.15 1.02 0.22 0.00 -2.50 0.00 0.00 55.36 54.24 1fxh s GLN 173 Cb 0.17 -3.68 -0.23 0.00 -1.64 0.00 0.00 33.01 27.64 1fxh s GLN 173 CO 0.63 -0.65 0.72 0.00 0.50 0.00 0.00 175.29 176.50 1fxh n ALA 174 N 6.29 3.49 -1.50 1.58 0.00 -1.26 -2.68 120.51 126.43 1fxh n ALA 174 Ca 0.08 -0.51 -0.31 0.00 0.00 0.00 0.00 53.44 52.70 1fxh n ALA 174 Cb 0.47 -0.81 0.06 0.00 0.00 0.00 0.00 19.45 19.17 1fxh n ALA 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fxh s LEU 175 N -4.00 3.10 -0.86 0.00 1.43 -1.26 -0.29 118.68 116.80 1fxh s LEU 175 Ca -0.01 1.66 -0.23 0.00 -1.03 0.00 0.00 54.13 54.52 1fxh s LEU 175 Cb 0.14 -4.49 0.07 0.00 0.03 0.00 0.00 46.19 41.94 1fxh s LEU 175 CO 0.87 -1.59 1.24 0.28 0.23 0.00 0.00 176.35 177.38 1fxh s THR 176 N -3.01 4.13 -0.02 5.49 -1.32 -1.26 -3.27 115.64 116.38 1fxh s THR 176 Ca 0.59 -0.58 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 1fxh s THR 176 Cb -0.15 -4.89 0.01 0.00 -1.51 0.00 0.00 72.50 65.96 1fxh s THR 176 CO 0.55 -1.73 -0.01 -0.63 -2.21 0.00 0.00 174.62 170.59 1fxh s ILE 177 N 4.48 0.16 -0.04 5.08 -1.09 -1.10 -0.81 121.20 127.89 1fxh s ILE 177 Ca 0.36 0.01 -0.29 0.00 -2.23 0.00 0.00 60.65 58.50 1fxh s ILE 177 Cb -0.06 -0.21 -0.03 0.00 -1.58 0.00 0.00 42.46 40.58 1fxh s ILE 177 CO 0.00 0.10 0.96 0.20 -1.23 0.00 0.00 174.94 174.97 1fxh s ASN 178 N 0.54 7.29 0.00 3.58 0.01 0.38 -0.75 114.94 126.00 1fxh s ASN 178 Ca -0.05 1.57 0.02 0.00 -0.71 0.00 0.00 52.86 53.70 1fxh s ASN 178 Cb -0.08 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 1fxh s ASN 178 CO -0.01 -0.30 -0.04 0.26 -1.51 0.00 0.00 177.10 175.50 1fxh s TRP 179 N 1.29 2.96 0.07 2.20 0.52 0.71 -1.96 118.94 124.74 1fxh s TRP 179 Ca 0.49 0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.69 1fxh s TRP 179 Cb -0.20 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 1fxh s TRP 179 CO 0.24 0.41 -0.18 0.71 0.02 0.00 0.00 176.95 178.15 1fxh s TYR 180 N -1.03 1.55 0.02 -1.98 1.51 -0.09 -1.33 117.35 116.00 1fxh s TYR 180 Ca 0.18 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 1fxh s TYR 180 Cb -0.11 -0.88 -0.01 0.00 -0.11 0.00 0.00 41.96 40.84 1fxh s TYR 180 CO 0.09 0.11 -0.09 -0.47 -1.11 0.00 0.00 175.55 174.08 1fxh s TYR 181 N -1.04 0.80 0.06 2.71 6.14 0.62 -2.47 117.35 124.16 1fxh s TYR 181 Ca 0.04 -0.26 -0.13 0.00 0.64 0.00 0.00 57.07 57.36 1fxh s TYR 181 Cb -0.09 -0.49 0.02 0.00 0.42 0.00 0.00 41.96 41.81 1fxh s TYR 181 CO 0.03 -0.02 0.30 0.00 0.64 0.00 0.00 175.55 176.50 1fxh s ALA 182 N -0.59 -0.64 0.24 3.97 0.00 -1.02 -0.42 121.76 123.30 1fxh s ALA 182 Ca -0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 1fxh s ALA 182 Cb -0.06 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 1fxh s ALA 182 CO 0.00 -0.46 0.30 0.16 0.00 0.00 0.00 175.76 175.77 1fxh s ASP 183 N -2.29 0.21 0.62 0.00 1.47 -0.17 -0.39 116.67 116.11 1fxh s ASP 183 Ca -0.02 -1.24 0.33 0.00 1.18 0.00 0.00 52.55 52.79 1fxh s ASP 183 Cb 0.00 0.50 1.85 0.00 -0.34 0.00 0.00 42.92 44.93 1fxh s ASP 183 CO -0.06 -1.01 2.15 1.62 0.68 0.00 0.00 175.17 178.55 1fxh h VAL 184 N 2.41 0.30 -0.01 2.11 3.04 -1.40 0.12 116.25 122.81 1fxh h VAL 184 Ca -0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1fxh h VAL 184 Cb 1.25 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1fxh h VAL 184 CO 0.44 0.00 -0.09 0.59 -1.01 0.00 0.00 177.57 177.50 1fxh n ASN 185 N -3.51 1.11 0.00 3.17 3.02 -1.26 -4.40 115.26 113.39 1fxh n ASN 185 Ca -0.01 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1fxh n ASN 185 Cb 0.25 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1fxh n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fxh n GLY 186 N 1.22 0.74 3.77 7.41 0.00 0.40 -4.92 105.19 113.81 1fxh n GLY 186 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1fxh n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fxh s ASN 187 N -2.56 6.99 0.05 1.61 0.01 -1.25 -2.69 114.94 117.09 1fxh s ASN 187 Ca 0.00 2.16 0.03 0.00 -0.71 0.00 0.00 52.86 54.34 1fxh s ASN 187 Cb 0.00 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 1fxh s ASN 187 CO 0.00 -0.33 -0.09 0.27 -1.51 0.00 0.00 177.10 175.44 1fxh s ILE 188 N -1.40 0.65 0.18 0.60 -4.36 -1.26 -1.00 121.20 114.61 1fxh s ILE 188 Ca 0.51 -1.18 -0.15 0.00 -0.26 0.00 0.00 60.65 59.58 1fxh s ILE 188 Cb -0.27 -0.76 0.02 0.00 1.25 0.00 0.00 42.46 42.69 1fxh s ILE 188 CO 0.35 -0.39 0.44 -0.83 0.24 0.00 0.00 174.94 174.75 1fxh s GLY 189 N -1.71 0.08 -0.09 6.27 0.00 0.44 -0.00 107.32 112.31 1fxh s GLY 189 Ca -0.07 -0.43 -0.08 0.00 0.00 0.00 0.00 44.72 44.14 1fxh s GLY 189 CO 0.00 -0.45 0.24 -0.47 0.00 0.00 0.00 173.10 172.42 1fxh s TYR 190 N -3.90 -0.26 -0.03 1.90 5.04 0.29 -0.27 117.35 120.11 1fxh s TYR 190 Ca 0.11 0.64 -0.01 0.00 -2.44 0.00 0.00 57.07 55.38 1fxh s TYR 190 Cb 0.00 0.09 0.03 0.00 0.35 0.00 0.00 41.96 42.43 1fxh s TYR 190 CO -0.02 -0.13 0.04 0.08 -1.34 0.00 0.00 175.55 174.17 1fxh s VAL 191 N 0.21 -0.03 -1.03 3.14 1.01 -0.44 -0.76 120.40 122.49 1fxh s VAL 191 Ca -0.01 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 1fxh s VAL 191 Cb -0.02 -0.16 0.07 0.00 0.00 0.00 0.00 36.38 36.28 1fxh s VAL 191 CO -0.00 0.14 1.41 -2.28 0.00 0.00 0.00 175.10 174.37 1fxh s HIS 192 N 1.59 2.72 0.78 5.22 2.46 0.32 -0.21 115.29 128.17 1fxh s HIS 192 Ca -0.02 -1.09 -0.12 0.00 0.47 0.00 0.00 55.06 54.30 1fxh s HIS 192 Cb -0.13 -4.60 0.06 0.00 -0.13 0.00 0.00 32.58 27.78 1fxh s HIS 192 CO -0.03 -1.81 1.13 0.95 -2.47 0.00 0.00 174.74 172.51 1fxh s THR 193 N 4.28 2.74 0.00 0.89 -4.23 0.08 -4.24 115.64 115.15 1fxh s THR 193 Ca 0.44 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1fxh s THR 193 Cb -0.01 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.65 1fxh s THR 193 CO -0.08 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1fxh n GLY 194 N -2.91 4.10 3.72 3.99 0.00 -1.09 -2.72 105.19 110.27 1fxh n GLY 194 Ca 0.07 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1fxh n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fxh s ALA 195 N -2.20 3.27 -0.01 4.61 0.00 0.61 -4.91 121.76 123.13 1fxh s ALA 195 Ca 0.00 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.30 1fxh s ALA 195 Cb 0.00 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1fxh s ALA 195 CO 0.00 -0.14 -0.16 0.71 0.00 0.00 0.00 175.76 176.17 1fxh s TYR 196 N 0.82 1.42 0.40 0.00 2.02 -1.26 -4.57 117.35 116.17 1fxh s TYR 196 Ca 0.43 -0.27 -0.26 0.00 -0.37 0.00 0.00 57.07 56.60 1fxh s TYR 196 Cb -0.19 -0.92 -0.09 0.00 -0.40 0.00 0.00 41.96 40.37 1fxh s TYR 196 CO 0.22 -0.02 1.21 -1.25 -1.57 0.00 0.00 175.55 174.14 1fxh s PRO 197 N -0.38 4.05 -0.71 -1.71 0.04 -1.26 -0.54 135.00 134.48 1fxh s PRO 197 Ca 0.06 1.94 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 1fxh s PRO 197 Cb -0.06 -2.72 0.12 0.00 0.04 0.00 0.00 34.50 31.87 1fxh s PRO 197 CO -0.01 -0.35 0.86 0.34 0.04 0.00 0.00 177.00 177.89 1fxh s ASP 198 N -1.00 6.35 0.42 6.66 2.15 0.78 -4.57 116.67 127.46 1fxh s ASP 198 Ca 0.56 -1.62 -0.15 0.00 0.43 0.00 0.00 52.55 51.77 1fxh s ASP 198 Cb -0.33 -2.34 -0.08 0.00 -0.30 0.00 0.00 42.92 39.87 1fxh s ASP 198 CO 0.42 -1.11 0.86 -0.13 -0.17 0.00 0.00 175.17 175.03 1fxh s ARG 199 N 2.70 3.97 0.61 4.34 0.52 -1.26 -0.70 118.95 129.13 1fxh s ARG 199 Ca 0.19 0.78 -0.19 0.00 -0.52 0.00 0.00 55.73 55.99 1fxh s ARG 199 Cb -0.17 -2.29 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 1fxh s ARG 199 CO 0.02 -0.05 1.28 -0.65 0.02 0.00 0.00 175.30 175.92 1fxh s GLN 200 N -3.57 2.78 0.21 3.54 -1.52 -1.26 -4.83 119.66 115.01 1fxh s GLN 200 Ca 0.56 2.04 -0.32 0.00 -1.95 0.00 0.00 55.36 55.69 1fxh s GLN 200 Cb -0.10 -1.95 -0.14 0.00 -0.22 0.00 0.00 33.01 30.60 1fxh s GLN 200 CO 0.24 -1.42 1.25 0.45 -0.25 0.00 0.00 175.29 175.57 1fxh n SER 201 N -1.65 1.95 0.00 5.90 2.88 -1.26 -1.64 113.62 119.81 1fxh n SER 201 Ca 0.14 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 1fxh n SER 201 Cb 0.48 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1fxh n SER 201 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fxh n GLY 202 N 1.97 0.93 3.61 0.46 0.00 -1.26 -5.00 105.19 105.90 1fxh n GLY 202 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1fxh n GLY 202 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1fxh s HIS 203 N -3.45 2.75 -0.48 1.61 5.04 -0.65 -4.98 115.29 115.14 1fxh s HIS 203 Ca 0.00 0.80 -0.27 0.00 -1.54 0.00 0.00 55.06 54.06 1fxh s HIS 203 Cb 0.00 -4.22 0.03 0.00 0.04 0.00 0.00 32.58 28.43 1fxh s HIS 203 CO 0.00 -1.42 1.01 0.34 -2.34 0.00 0.00 174.74 172.33 1fxh s ASP 204 N 2.72 6.53 0.00 9.88 -1.08 -1.26 -4.91 116.67 128.54 1fxh s ASP 204 Ca 0.52 0.20 0.11 0.00 -0.52 0.00 0.00 52.55 52.86 1fxh s ASP 204 Cb -0.11 -2.49 0.57 0.00 -1.46 0.00 0.00 42.92 39.44 1fxh s ASP 204 CO 0.28 -1.15 1.19 -0.81 0.52 0.00 0.00 175.17 175.21 1fxh n PRO 205 N 7.46 0.21 0.02 4.34 -0.04 -1.26 -2.23 135.00 143.49 1fxh n PRO 205 Ca 0.08 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1fxh n PRO 205 Cb 0.49 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.64 1fxh n PRO 205 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1fxh n ARG 206 N -1.20 0.09 -4.21 0.54 1.74 -1.26 -4.78 116.66 107.59 1fxh n ARG 206 Ca 0.06 0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 56.99 1fxh n ARG 206 Cb 0.07 -1.55 -0.11 0.00 -1.02 0.00 0.00 32.46 29.85 1fxh n ARG 206 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1fxh s LEU 207 N -3.35 2.39 0.93 0.55 1.43 -0.95 -5.04 118.68 114.64 1fxh s LEU 207 Ca 0.09 -0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 52.29 1fxh s LEU 207 Cb 0.16 -0.43 0.15 0.00 0.03 0.00 0.00 46.19 46.10 1fxh s LEU 207 CO 0.72 -0.19 1.13 -2.84 0.23 0.00 0.00 176.35 175.40 1fxh s PRO 208 N -2.65 0.94 0.12 1.29 0.02 -1.26 -4.79 135.00 128.67 1fxh s PRO 208 Ca 0.06 1.46 0.06 0.00 0.02 0.00 0.00 61.00 62.60 1fxh s PRO 208 Cb -0.04 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 1fxh s PRO 208 CO 0.02 -2.66 -0.13 0.14 -0.33 0.00 0.00 177.00 174.03 1fxh s VAL 209 N -2.65 1.28 0.47 3.83 -7.23 -0.47 -4.98 120.40 110.65 1fxh s VAL 209 Ca 0.66 -1.72 -0.24 0.00 -1.81 0.00 0.00 61.98 58.87 1fxh s VAL 209 Cb -0.23 -1.52 -0.08 0.00 0.56 0.00 0.00 36.38 35.11 1fxh s VAL 209 CO 0.58 -0.44 1.33 -2.65 -0.31 0.00 0.00 175.10 173.61 1fxh n PRO 210 N 0.51 1.92 -0.17 4.82 -0.02 -1.26 0.01 135.00 140.81 1fxh n PRO 210 Ca -0.15 0.69 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1fxh n PRO 210 Cb 0.57 -2.49 0.27 0.00 -0.02 0.00 0.00 33.50 31.83 1fxh n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fxh n GLY 211 N 0.75 1.16 0.00 -1.23 0.00 0.26 -4.42 105.19 101.71 1fxh n GLY 211 Ca 0.07 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.61 1fxh n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fxh n THR 212 N 0.99 0.03 0.00 2.61 -2.24 -1.26 -4.69 114.28 109.71 1fxh n THR 212 Ca 0.18 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1fxh n THR 212 Cb 0.48 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1fxh n THR 212 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fxh n GLY 213 N 0.40 3.45 0.31 3.38 0.00 -1.26 -0.64 105.19 110.83 1fxh n GLY 213 Ca 0.16 -1.02 0.21 0.00 0.00 0.00 0.00 46.02 45.37 1fxh n GLY 213 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1fxh h LYS 214 N 0.00 0.00 -0.33 1.61 3.64 -1.89 -2.25 116.57 117.35 1fxh h LYS 214 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1fxh h LYS 214 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1fxh h LYS 214 CO 0.00 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.09 1fxh n TRP 215 N -3.03 0.43 -1.73 1.91 7.02 -1.26 -4.98 117.44 115.80 1fxh n TRP 215 Ca -0.02 -0.38 -0.41 0.00 -1.02 0.00 0.00 57.50 55.67 1fxh n TRP 215 Cb 0.12 -0.02 0.01 0.00 -2.42 0.00 0.00 31.31 29.01 1fxh n TRP 215 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1fxh n ASP 216 N 0.73 3.02 -4.63 -0.99 9.92 -0.85 -4.71 116.55 119.04 1fxh n ASP 216 Ca 0.13 1.15 -0.38 0.00 -0.53 0.00 0.00 54.79 55.15 1fxh n ASP 216 Cb 0.43 -1.55 0.05 0.00 -0.64 0.00 0.00 41.12 39.42 1fxh n ASP 216 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1fxh n TRP 217 N -0.02 1.01 0.20 1.24 8.01 -1.26 -4.58 117.44 122.04 1fxh n TRP 217 Ca 0.05 0.44 0.09 0.00 -1.31 0.00 0.00 57.50 56.77 1fxh n TRP 217 Cb 0.39 -2.17 0.21 0.00 -2.01 0.00 0.00 31.31 27.74 1fxh n TRP 217 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1fxh h LYS 218 N 0.60 0.00 0.00 -0.99 1.57 -1.23 -3.49 116.57 113.03 1fxh h LYS 218 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1fxh h LYS 218 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1fxh h LYS 218 CO 0.52 0.18 0.00 0.41 -0.57 0.00 0.00 179.45 179.99 1fxh n GLY 219 N 0.92 -0.21 3.57 3.86 0.00 -1.24 -5.00 105.19 107.07 1fxh n GLY 219 Ca 0.03 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 1fxh n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fxh s LEU 220 N 0.00 3.03 0.55 0.99 1.43 -1.26 -0.16 118.68 123.26 1fxh s LEU 220 Ca 0.00 -0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 52.63 1fxh s LEU 220 Cb 0.00 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 1fxh s LEU 220 CO 0.00 0.24 1.18 -0.76 0.23 0.00 0.00 176.35 177.25 1fxh s LEU 221 N -1.68 3.78 0.84 1.79 1.43 0.29 -4.70 118.68 120.43 1fxh s LEU 221 Ca 0.18 2.33 -0.11 0.00 -1.03 0.00 0.00 54.13 55.50 1fxh s LEU 221 Cb -0.11 -4.50 0.10 0.00 0.03 0.00 0.00 46.19 41.71 1fxh s LEU 221 CO 0.09 -1.33 1.09 -2.84 0.23 0.00 0.00 176.35 173.59 1fxh s PRO 222 N -3.15 1.70 0.53 1.29 0.02 -1.26 -4.70 135.00 129.43 1fxh s PRO 222 Ca 0.73 0.92 0.26 0.00 0.02 0.00 0.00 61.00 62.92 1fxh s PRO 222 Cb -0.29 -1.85 1.49 0.00 0.02 0.00 0.00 34.50 33.87 1fxh s PRO 222 CO 0.32 -1.96 2.11 0.35 -0.33 0.00 0.00 177.00 177.50 1fxh h PHE 223 N -1.35 0.00 -0.64 6.54 3.57 -1.95 -2.06 116.94 121.06 1fxh h PHE 223 Ca -0.47 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.16 1fxh h PHE 223 Cb 1.26 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 1fxh h PHE 223 CO 0.48 0.09 0.43 1.49 -2.23 0.00 0.00 178.31 178.58 1fxh h GLU 224 N 0.00 0.29 0.00 1.11 4.57 -2.02 -1.51 114.58 117.01 1fxh h GLU 224 Ca -0.00 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1fxh h GLU 224 Cb 0.24 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1fxh h GLU 224 CO 0.01 0.19 -0.19 0.52 -1.18 0.00 0.00 179.01 178.37 1fxh h MET 225 N 0.29 0.00 -6.48 1.92 2.86 -1.73 -3.45 114.93 108.34 1fxh h MET 225 Ca 0.31 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.42 1fxh h MET 225 Cb 0.80 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.48 1fxh h MET 225 CO -0.07 0.19 1.03 -0.80 1.06 0.00 0.00 176.91 178.31 1fxh s ASN 226 N -6.21 6.54 0.20 1.22 -0.87 -0.57 -4.90 114.94 110.35 1fxh s ASN 226 Ca 0.04 2.59 -0.33 0.00 -1.57 0.00 0.00 52.86 53.59 1fxh s ASN 226 Cb 0.07 -2.57 -0.14 0.00 -0.02 0.00 0.00 41.25 38.60 1fxh s ASN 226 CO 0.67 -0.92 1.48 -2.65 -2.57 0.00 0.00 177.10 173.11 1fxh n PRO 227 N 5.50 2.06 -3.59 -0.60 -0.02 -1.26 -4.81 135.00 132.28 1fxh n PRO 227 Ca 0.16 0.74 -0.14 0.00 -2.02 0.00 0.00 63.50 62.24 1fxh n PRO 227 Cb 0.40 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 1fxh n PRO 227 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1fxh s LYS 228 N 0.20 1.02 -0.18 -0.52 -2.85 -1.26 -0.52 119.74 115.63 1fxh s LYS 228 Ca 0.73 -0.26 -0.16 0.00 -1.00 0.00 0.00 55.97 55.29 1fxh s LYS 228 Cb -0.67 0.46 0.05 0.00 -2.06 0.00 0.00 37.83 35.61 1fxh s LYS 228 CO 0.44 -0.37 0.48 0.54 0.10 0.00 0.00 175.35 176.54 1fxh s VAL 229 N -2.47 -0.00 -0.13 1.79 0.11 0.06 -4.99 120.40 114.76 1fxh s VAL 229 Ca -0.05 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 1fxh s VAL 229 Cb -0.01 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1fxh s VAL 229 CO -0.02 0.00 -0.20 -0.47 -3.33 0.00 0.00 175.10 171.08 1fxh s TYR 230 N 0.43 2.45 -0.83 1.54 5.04 -1.26 -0.55 117.35 124.18 1fxh s TYR 230 Ca -0.01 -1.20 -0.02 0.00 -2.44 0.00 0.00 57.07 53.40 1fxh s TYR 230 Cb -0.04 -1.69 0.00 0.00 0.35 0.00 0.00 41.96 40.58 1fxh s TYR 230 CO -0.02 -0.56 0.64 0.09 -1.34 0.00 0.00 175.55 174.37 1fxh n ASN 231 N 4.08 -5.76 -4.75 4.32 3.02 0.99 -4.91 115.26 112.24 1fxh n ASN 231 Ca -0.20 -0.71 -0.37 0.00 -0.03 0.00 0.00 54.58 53.28 1fxh n ASN 231 Cb 0.51 -2.87 0.03 0.00 -0.61 0.00 0.00 39.78 36.84 1fxh n ASN 231 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1fxh s PRO 232 N -4.46 3.14 0.48 3.52 0.04 -1.26 -4.90 135.00 131.55 1fxh s PRO 232 Ca 0.04 1.94 0.21 0.00 0.04 0.00 0.00 61.00 63.23 1fxh s PRO 232 Cb -0.02 -2.10 1.23 0.00 0.04 0.00 0.00 34.50 33.66 1fxh s PRO 232 CO 0.85 -1.10 1.94 1.96 0.04 0.00 0.00 177.00 180.69 1fxh h GLN 233 N 1.23 0.20 0.00 4.56 4.20 -1.94 -0.81 115.11 122.56 1fxh h GLN 233 Ca -0.50 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.17 1fxh h GLN 233 Cb 1.29 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 1fxh h GLN 233 CO 0.56 0.13 -0.13 0.66 -0.67 0.00 0.00 178.83 179.39 1fxh h SER 234 N 0.21 0.00 0.00 1.46 4.64 -2.02 -3.46 113.55 114.38 1fxh h SER 234 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1fxh h SER 234 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1fxh h SER 234 CO -0.07 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1fxh n GLY 235 N -0.86 0.77 3.37 -0.77 0.00 -0.31 -4.95 105.19 102.44 1fxh n GLY 235 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1fxh n GLY 235 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fxh s TYR 236 N -2.82 -0.16 -0.14 1.61 -0.85 -1.26 -1.21 117.35 112.51 1fxh s TYR 236 Ca 0.00 -0.16 -0.01 0.00 -0.52 0.00 0.00 57.07 56.38 1fxh s TYR 236 Cb 0.00 0.28 0.04 0.00 0.38 0.00 0.00 41.96 42.66 1fxh s TYR 236 CO 0.00 -0.75 -0.04 0.42 -1.52 0.00 0.00 175.55 173.66 1fxh s ILE 237 N -3.83 0.91 -0.02 -3.49 1.01 -0.06 -4.86 121.20 110.87 1fxh s ILE 237 Ca 0.05 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1fxh s ILE 237 Cb 0.01 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 1fxh s ILE 237 CO -0.09 0.17 -0.14 0.00 0.00 0.00 0.00 174.94 174.87 1fxh s ALA 238 N 1.73 1.23 -0.11 9.38 0.00 -1.26 0.19 121.76 132.92 1fxh s ALA 238 Ca 0.02 -0.60 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 1fxh s ALA 238 Cb -0.14 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1fxh s ALA 238 CO -0.07 0.27 0.33 1.21 0.00 0.00 0.00 175.76 177.49 1fxh s ASN 239 N -0.17 -0.33 -0.36 0.00 3.84 0.05 -5.00 114.94 112.98 1fxh s ASN 239 Ca 0.02 0.59 0.14 0.00 0.21 0.00 0.00 52.86 53.83 1fxh s ASN 239 Cb -0.07 0.63 0.41 0.00 -0.55 0.00 0.00 41.25 41.67 1fxh s ASN 239 CO 0.00 -0.16 0.94 1.87 -2.79 0.00 0.00 177.10 176.96 1fxh n TRP 240 N 2.69 0.14 -1.61 0.43 -0.00 -1.26 -0.93 117.44 116.91 1fxh n TRP 240 Ca -0.14 -2.98 -0.10 0.00 -0.00 0.00 0.00 57.50 54.28 1fxh n TRP 240 Cb 0.57 -0.03 -0.03 0.00 -0.00 0.00 0.00 31.31 31.83 1fxh n TRP 240 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1fxh n ALA 241 N 0.02 -0.20 -1.99 5.87 0.00 -1.18 -4.68 120.51 118.35 1fxh n ALA 241 Ca 0.13 0.13 -0.23 0.00 0.00 0.00 0.00 53.44 53.47 1fxh n ALA 241 Cb 0.76 -1.27 0.09 0.00 0.00 0.00 0.00 19.45 19.04 1fxh n ALA 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fxh s ASN 242 N -2.77 4.52 0.30 0.00 4.22 -1.26 -5.02 114.94 114.94 1fxh s ASN 242 Ca 0.00 -0.28 -0.29 0.00 -2.14 0.00 0.00 52.86 50.15 1fxh s ASN 242 Cb 0.00 -0.20 -0.11 0.00 1.28 0.00 0.00 41.25 42.22 1fxh s ASN 242 CO 0.00 -1.73 1.49 -0.55 -2.04 0.00 0.00 177.10 174.27 1fxh s SER 243 N -4.67 6.50 0.18 3.54 0.15 -1.26 -4.93 113.70 113.20 1fxh s SER 243 Ca 0.64 2.86 -0.10 0.00 0.70 0.00 0.00 55.95 60.05 1fxh s SER 243 Cb -0.06 -2.64 0.07 0.00 -1.71 0.00 0.00 66.02 61.67 1fxh s SER 243 CO 0.43 -0.79 1.66 -0.65 1.20 0.00 0.00 173.24 175.08 1fxh h PRO 244 N 4.28 1.03 -1.98 5.44 0.11 -1.92 -3.47 132.00 135.49 1fxh h PRO 244 Ca -0.48 -0.30 -0.05 0.00 0.11 0.00 0.00 66.00 65.29 1fxh h PRO 244 Cb 1.22 -0.11 -0.20 0.00 0.11 0.00 0.00 31.00 32.03 1fxh h PRO 244 CO 0.74 0.98 0.19 -1.14 -0.21 0.00 0.00 178.00 178.56 1fxh s GLN 245 N -5.14 0.98 0.24 1.05 0.74 -1.26 -4.99 119.66 111.28 1fxh s GLN 245 Ca -0.12 0.46 -0.31 0.00 0.05 0.00 0.00 55.36 55.44 1fxh s GLN 245 Cb 0.13 0.47 -0.14 0.00 1.10 0.00 0.00 33.01 34.57 1fxh s GLN 245 CO 0.84 -0.26 1.32 1.17 -0.55 0.00 0.00 175.29 177.81 1fxh n LYS 246 N 1.41 1.84 -0.91 1.67 4.81 -1.26 -1.21 118.16 124.49 1fxh n LYS 246 Ca -0.17 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1fxh n LYS 246 Cb 0.56 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1fxh n LYS 246 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1fxh n ASP 247 N 1.89 -1.01 -4.68 3.14 8.00 -1.26 -5.00 116.55 117.63 1fxh n ASP 247 Ca 0.11 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 1fxh n ASP 247 Cb 0.31 -0.75 -0.04 0.00 -0.02 0.00 0.00 41.12 40.62 1fxh n ASP 247 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1fxh s TYR 248 N -2.88 3.45 0.21 1.24 5.04 -0.35 -5.02 117.35 119.04 1fxh s TYR 248 Ca 0.00 1.35 -0.30 0.00 -2.44 0.00 0.00 57.07 55.68 1fxh s TYR 248 Cb 0.00 -3.05 -0.08 0.00 0.35 0.00 0.00 41.96 39.17 1fxh s TYR 248 CO 0.00 -0.23 1.11 -1.25 -1.34 0.00 0.00 175.55 173.85 1fxh s PRO 249 N 2.07 4.60 0.70 4.97 0.04 -1.26 -4.89 135.00 141.23 1fxh s PRO 249 Ca 0.41 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 63.13 1fxh s PRO 249 Cb -0.17 -3.25 0.04 0.00 0.04 0.00 0.00 34.50 31.17 1fxh s PRO 249 CO 0.14 0.10 1.03 0.00 0.04 0.00 0.00 177.00 178.31 1fxh s ALA 250 N -0.50 3.05 0.51 8.56 0.00 -1.26 -4.26 121.76 127.86 1fxh s ALA 250 Ca 0.48 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.54 1fxh s ALA 250 Cb -0.31 -2.74 -0.13 0.00 0.00 0.00 0.00 23.12 19.94 1fxh s ALA 250 CO 0.37 -1.23 0.10 0.45 0.00 0.00 0.00 175.76 175.45 1fxh n SER 251 N -2.93 -2.77 -0.02 0.00 2.88 0.04 -4.21 113.62 106.61 1fxh n SER 251 Ca 0.07 0.70 0.16 0.00 -1.33 0.00 0.00 58.87 58.47 1fxh n SER 251 Cb 0.59 -0.95 0.88 0.00 -0.75 0.00 0.00 64.21 63.98 1fxh n SER 251 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1fxh n ASP 252 N 1.89 0.07 -4.67 -3.46 5.68 -1.26 -4.87 116.55 109.92 1fxh n ASP 252 Ca 0.09 -0.81 -0.48 0.00 -0.50 0.00 0.00 54.79 53.10 1fxh n ASP 252 Cb 0.46 -0.07 -0.05 0.00 -1.14 0.00 0.00 41.12 40.33 1fxh n ASP 252 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1fxh n LEU 253 N -1.02 3.16 0.29 -2.12 4.77 -1.26 -4.84 117.00 115.97 1fxh n LEU 253 Ca 0.21 1.03 0.16 0.00 -0.03 0.00 0.00 56.01 57.39 1fxh n LEU 253 Cb 0.15 -1.38 0.86 0.00 -2.33 0.00 0.00 43.42 40.72 1fxh n LEU 253 CO 0.19 -0.23 1.05 2.19 -1.33 0.00 0.00 177.39 179.26 1fxh h PHE 254 N 7.39 0.00 -0.26 -1.77 -5.15 -1.99 -0.55 116.94 114.62 1fxh h PHE 254 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 1fxh h PHE 254 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.44 1fxh h PHE 254 CO 0.74 0.06 0.00 0.00 -2.00 0.00 0.00 178.31 177.12 1fxh n ALA 255 N -2.22 2.49 -3.87 12.09 0.00 -1.26 -4.82 120.51 122.92 1fxh n ALA 255 Ca -0.02 -0.61 -0.29 0.00 0.00 0.00 0.00 53.44 52.52 1fxh n ALA 255 Cb 0.19 -1.03 -0.17 0.00 0.00 0.00 0.00 19.45 18.44 1fxh n ALA 255 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1fxh s PHE 256 N -1.67 2.07 0.02 0.00 2.19 -0.21 -4.48 117.98 115.90 1fxh s PHE 256 Ca 0.31 -1.09 0.02 0.00 0.33 0.00 0.00 56.93 56.50 1fxh s PHE 256 Cb 0.17 -1.52 -0.01 0.00 -1.31 0.00 0.00 43.02 40.34 1fxh s PHE 256 CO 0.24 -0.59 -0.06 -0.51 1.83 0.00 0.00 175.22 176.13 1fxh s LEU 257 N 1.29 2.12 -0.40 6.12 1.43 -1.26 -4.71 118.68 123.27 1fxh s LEU 257 Ca 0.00 -0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 1fxh s LEU 257 Cb -0.14 -0.22 0.07 0.00 0.03 0.00 0.00 46.19 45.93 1fxh s LEU 257 CO -0.07 -0.05 0.22 0.26 0.23 0.00 0.00 176.35 176.93 1fxh s TRP 258 N -0.67 3.33 0.00 0.29 0.51 -1.26 -5.03 118.94 116.11 1fxh s TRP 258 Ca -0.03 -1.52 0.00 0.00 -2.12 0.00 0.00 56.10 52.42 1fxh s TRP 258 Cb -0.05 -2.79 0.00 0.00 -0.81 0.00 0.00 33.47 29.82 1fxh s TRP 258 CO 0.00 -0.82 0.00 0.41 -0.51 0.00 0.00 176.95 176.03 1fxh n GLY 259 N 4.88 4.64 0.37 0.98 0.00 -1.26 -5.03 105.19 109.77 1fxh n GLY 259 Ca -0.10 -1.76 0.06 0.00 0.00 0.00 0.00 46.02 44.22 1fxh n GLY 259 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1fxh h GLY 260 N 0.00 1.62 -6.70 -0.02 0.00 -1.98 -3.36 103.07 92.62 1fxh h GLY 260 Ca 0.00 -0.44 -0.60 0.00 0.00 0.00 0.00 47.33 46.29 1fxh h GLY 260 CO 0.00 0.21 0.59 0.00 0.00 0.00 0.00 176.54 177.34 1fxh s ALA 261 N -5.98 3.30 -0.14 3.60 0.00 -1.26 -5.01 121.76 116.27 1fxh s ALA 261 Ca -0.12 -0.66 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 1fxh s ALA 261 Cb 0.22 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.79 1fxh s ALA 261 CO 0.81 -1.88 0.35 0.34 0.00 0.00 0.00 175.76 175.38 1fxh s ASP 262 N 2.12 -0.41 0.32 0.00 -1.08 -1.26 -4.92 116.67 111.44 1fxh s ASP 262 Ca 0.37 0.74 0.24 0.00 -0.52 0.00 0.00 52.55 53.39 1fxh s ASP 262 Cb -0.11 0.66 1.15 0.00 -1.46 0.00 0.00 42.92 43.17 1fxh s ASP 262 CO 0.23 -0.16 1.74 0.08 0.52 0.00 0.00 175.17 177.58 1fxh h ARG 263 N 6.66 0.00 0.00 4.34 0.11 -1.92 -2.43 114.38 121.14 1fxh h ARG 263 Ca -0.35 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.72 1fxh h ARG 263 Cb 1.18 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 1fxh h ARG 263 CO 0.31 0.00 -0.08 -0.24 0.10 0.00 0.00 179.97 180.06 1fxh h VAL 264 N 0.00 0.33 -0.03 0.08 3.04 -1.96 -2.03 116.25 115.68 1fxh h VAL 264 Ca 0.00 -0.51 -0.01 0.00 -1.01 0.00 0.00 66.70 65.17 1fxh h VAL 264 Cb 0.20 1.38 -0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1fxh h VAL 264 CO 0.00 0.08 -0.02 0.74 -1.01 0.00 0.00 177.57 177.36 1fxh h THR 265 N 0.00 1.03 -0.43 3.17 2.02 -1.86 0.36 112.91 117.21 1fxh h THR 265 Ca -0.00 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1fxh h THR 265 Cb 0.37 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1fxh h THR 265 CO 0.01 0.04 0.14 -0.33 0.37 0.00 0.00 175.52 175.75 1fxh h GLU 266 N 0.03 0.63 -0.00 6.66 4.39 -1.58 -0.73 114.58 123.98 1fxh h GLU 266 Ca 0.01 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 1fxh h GLU 266 Cb 0.06 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1fxh h GLU 266 CO 0.00 0.55 -0.19 0.82 -1.16 0.00 0.00 179.01 179.04 1fxh h ILE 267 N 0.62 1.57 -0.50 3.13 2.04 -1.10 -3.15 117.51 120.13 1fxh h ILE 267 Ca 0.15 -1.93 0.09 0.00 1.00 0.00 0.00 64.86 64.17 1fxh h ILE 267 Cb 0.18 2.80 -0.07 0.00 -0.74 0.00 0.00 36.82 38.99 1fxh h ILE 267 CO -0.01 0.52 0.06 0.44 0.00 0.00 0.00 178.15 179.16 1fxh h ASP 268 N -0.57 -0.08 -0.60 1.72 3.32 -1.09 -1.22 116.42 117.89 1fxh h ASP 268 Ca -0.02 0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.22 1fxh h ASP 268 Cb 0.95 0.16 -0.07 0.00 0.22 0.00 0.00 39.33 40.59 1fxh h ASP 268 CO 0.04 -0.01 0.23 -0.09 -1.72 0.00 0.00 179.24 177.68 1fxh h ARG 269 N 0.19 0.41 -0.19 3.56 2.43 -1.22 0.12 114.38 119.68 1fxh h ARG 269 Ca 0.25 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.25 1fxh h ARG 269 Cb 0.36 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1fxh h ARG 269 CO -0.36 0.27 -0.50 -0.07 -1.51 0.00 0.00 179.97 177.80 1fxh h LEU 270 N 0.42 0.57 -0.47 3.80 3.38 -1.29 -0.81 115.31 120.92 1fxh h LEU 270 Ca 0.30 -0.29 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1fxh h LEU 270 Cb 0.35 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1fxh h LEU 270 CO -0.29 0.97 -0.58 -0.07 0.09 0.00 0.00 178.44 178.56 1fxh h LEU 271 N 0.41 0.66 0.00 1.67 3.38 -0.60 -3.15 115.31 117.69 1fxh h LEU 271 Ca 0.02 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1fxh h LEU 271 Cb 1.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1fxh h LEU 271 CO 0.09 1.09 -0.27 -0.62 0.09 0.00 0.00 178.44 178.83 1fxh n GLU 272 N -3.95 0.24 -0.15 1.13 1.02 0.36 -3.71 120.64 115.59 1fxh n GLU 272 Ca -0.04 0.14 -0.02 0.00 -0.02 0.00 0.00 57.16 57.22 1fxh n GLU 272 Cb 0.62 -1.72 0.21 0.00 -0.02 0.00 0.00 31.44 30.54 1fxh n GLU 272 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1fxh h GLN 273 N 0.00 0.87 -5.56 3.49 4.15 -1.09 -3.41 115.11 113.55 1fxh h GLN 273 Ca 0.00 -0.14 -0.67 0.00 0.77 0.00 0.00 58.65 58.61 1fxh h GLN 273 Cb 0.71 -0.15 -0.29 0.00 0.21 0.00 0.00 27.48 27.96 1fxh h GLN 273 CO 0.00 0.72 -0.82 0.15 -1.93 0.00 0.00 178.83 176.95 1fxh s LYS 274 N -5.38 3.05 0.20 1.69 1.02 -1.24 -5.03 119.74 114.05 1fxh s LYS 274 Ca -0.10 -0.78 -0.13 0.00 0.02 0.00 0.00 55.97 54.99 1fxh s LYS 274 Cb 0.16 -2.43 0.23 0.00 -0.52 0.00 0.00 37.83 35.27 1fxh s LYS 274 CO 0.79 0.28 1.66 -1.35 -0.92 0.00 0.00 175.35 175.82 1fxh h PRO 275 N 6.44 0.08 -5.56 -1.68 0.11 -1.84 -3.42 132.00 126.14 1fxh h PRO 275 Ca -0.27 -0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.38 1fxh h PRO 275 Cb 1.21 -0.02 -0.21 0.00 0.11 0.00 0.00 31.00 32.09 1fxh h PRO 275 CO 0.51 0.05 -0.79 1.03 -0.21 0.00 0.00 178.00 178.60 1fxh s ARG 276 N -6.18 0.92 0.02 1.05 0.52 -1.26 -4.54 118.95 109.49 1fxh s ARG 276 Ca -0.14 -1.05 0.07 0.00 -0.52 0.00 0.00 55.73 54.10 1fxh s ARG 276 Cb 0.17 -0.97 -0.02 0.00 0.52 0.00 0.00 34.95 34.65 1fxh s ARG 276 CO 0.73 0.22 -0.21 -0.51 0.02 0.00 0.00 175.30 175.54 1fxh s LEU 277 N -1.88 2.11 0.73 2.53 1.02 0.68 -4.84 118.68 119.03 1fxh s LEU 277 Ca 0.02 -0.47 -0.07 0.00 0.02 0.00 0.00 54.13 53.63 1fxh s LEU 277 Cb -0.09 -1.05 0.08 0.00 0.02 0.00 0.00 46.19 45.14 1fxh s LEU 277 CO 0.03 0.21 1.04 0.42 0.02 0.00 0.00 176.35 178.07 1fxh s THR 278 N -0.67 2.24 0.14 5.49 -4.23 -1.26 -0.12 115.64 117.24 1fxh s THR 278 Ca 0.08 -0.28 -0.18 0.00 -1.18 0.00 0.00 61.69 60.13 1fxh s THR 278 Cb -0.09 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1fxh s THR 278 CO 0.01 0.00 1.72 0.00 -0.54 0.00 0.00 174.62 175.81 1fxh h ALA 279 N -0.68 0.27 -0.66 3.99 0.00 -1.94 0.55 119.26 120.79 1fxh h ALA 279 Ca -0.44 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1fxh h ALA 279 Cb 1.30 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1fxh h ALA 279 CO 0.56 -0.39 0.35 -0.44 0.00 0.00 0.00 179.25 179.33 1fxh h ASP 280 N 0.11 0.82 -0.38 0.00 3.32 -1.96 0.10 116.42 118.43 1fxh h ASP 280 Ca 0.13 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1fxh h ASP 280 Cb 0.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1fxh h ASP 280 CO -0.20 0.67 -0.37 1.56 -1.72 0.00 0.00 179.24 179.18 1fxh h GLN 281 N 0.92 0.93 -0.74 3.56 4.20 -1.82 -0.70 115.11 121.46 1fxh h GLN 281 Ca 0.23 -0.48 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1fxh h GLN 281 Cb 0.04 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1fxh h GLN 281 CO -0.04 1.14 0.44 0.00 -0.67 0.00 0.00 178.83 179.70 1fxh h ALA 282 N 0.80 0.95 -0.62 3.87 0.00 -0.29 -2.61 119.26 121.37 1fxh h ALA 282 Ca 0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1fxh h ALA 282 Cb 0.96 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1fxh h ALA 282 CO 0.09 0.43 0.13 2.35 0.00 0.00 0.00 179.25 182.25 1fxh h TRP 283 N 1.02 1.07 -0.03 0.00 2.91 -0.83 -2.75 115.95 117.34 1fxh h TRP 283 Ca 0.27 -0.14 0.01 0.00 1.13 0.00 0.00 58.89 60.16 1fxh h TRP 283 Cb -0.02 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.33 1fxh h TRP 283 CO -0.01 0.91 0.08 -0.44 -1.03 0.00 0.00 178.44 177.95 1fxh h ASP 284 N 0.93 0.00 0.14 2.65 3.45 -0.74 -0.27 116.42 122.58 1fxh h ASP 284 Ca 0.19 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1fxh h ASP 284 Cb 0.39 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1fxh h ASP 284 CO 0.01 0.00 -0.06 0.58 -1.57 0.00 0.00 179.24 178.19 1fxh h VAL 285 N 0.00 0.67 0.38 -1.35 2.07 -1.33 -1.85 116.25 114.84 1fxh h VAL 285 Ca 0.02 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1fxh h VAL 285 Cb 0.17 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1fxh h VAL 285 CO -0.00 0.06 -0.18 0.40 0.02 0.00 0.00 177.57 177.87 1fxh h ILE 286 N 0.00 0.63 -0.39 4.57 2.04 -1.21 -0.83 117.51 122.33 1fxh h ILE 286 Ca -0.00 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.72 1fxh h ILE 286 Cb 0.15 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 1fxh h ILE 286 CO 0.01 0.04 -0.09 -0.09 0.00 0.00 0.00 178.15 178.03 1fxh h ARG 287 N -0.63 0.01 -0.01 2.37 2.43 -1.50 -0.23 114.38 116.81 1fxh h ARG 287 Ca -0.05 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1fxh h ARG 287 Cb 0.46 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1fxh h ARG 287 CO 0.09 0.01 -0.00 1.96 -1.51 0.00 0.00 179.97 180.51 1fxh h GLN 288 N 0.01 0.02 -0.09 0.20 1.08 -1.30 -2.98 115.11 112.05 1fxh h GLN 288 Ca 0.19 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.32 1fxh h GLN 288 Cb 0.29 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1fxh h GLN 288 CO -0.39 0.35 -0.21 1.79 -0.95 0.00 0.00 178.83 179.42 1fxh h THR 289 N -0.31 1.20 0.00 -0.54 1.35 -1.05 -2.10 112.91 111.46 1fxh h THR 289 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1fxh h THR 289 Cb 0.34 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1fxh h THR 289 CO 0.00 0.27 0.00 0.77 -0.25 0.00 0.00 175.52 176.31 1fxh h SER 290 N 0.15 0.00 -0.01 5.36 4.64 -0.92 -2.76 113.55 120.00 1fxh h SER 290 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1fxh h SER 290 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1fxh h SER 290 CO 0.03 0.00 -0.16 0.54 -0.87 0.00 0.00 176.83 176.37 1fxh n ARG 291 N -2.69 1.57 -2.70 4.77 1.74 -0.97 -1.22 116.66 117.16 1fxh n ARG 291 Ca 0.01 -0.84 -0.43 0.00 -0.77 0.00 0.00 57.85 55.82 1fxh n ARG 291 Cb 0.28 -1.17 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 1fxh n ARG 291 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1fxh s GLN 292 N -1.35 4.17 0.15 5.56 2.00 -0.83 -0.89 119.66 128.48 1fxh s GLN 292 Ca 0.11 1.17 -0.31 0.00 -2.00 0.00 0.00 55.36 54.33 1fxh s GLN 292 Cb 0.10 -3.68 -0.10 0.00 0.80 0.00 0.00 33.01 30.13 1fxh s GLN 292 CO 0.25 -0.71 1.55 0.34 -0.50 0.00 0.00 175.29 176.23 1fxh s ASP 293 N 1.39 6.61 0.00 6.67 -1.08 0.82 -4.89 116.67 126.19 1fxh s ASP 293 Ca 0.43 2.58 0.25 0.00 -0.52 0.00 0.00 52.55 55.29 1fxh s ASP 293 Cb -0.14 -2.59 0.57 0.00 -1.46 0.00 0.00 42.92 39.30 1fxh s ASP 293 CO 0.09 -0.81 1.45 0.18 0.52 0.00 0.00 175.17 176.61 1fxh n LEU 294 N 4.08 0.70 -0.05 -1.34 4.77 -1.26 -4.10 117.00 119.80 1fxh n LEU 294 Ca 0.14 -0.11 0.01 0.00 -0.03 0.00 0.00 56.01 56.02 1fxh n LEU 294 Cb 0.39 -0.20 -0.16 0.00 -2.33 0.00 0.00 43.42 41.12 1fxh n LEU 294 CO 0.61 0.15 -0.94 0.59 -1.33 0.00 0.00 177.39 176.47 1fxh n ASN 295 N -1.20 0.18 -0.09 -1.43 3.02 -1.26 -4.50 115.26 109.97 1fxh n ASN 295 Ca 0.08 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.56 1fxh n ASN 295 Cb 0.34 1.48 -0.01 0.00 -0.61 0.00 0.00 39.78 40.98 1fxh n ASN 295 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fxh h LEU 296 N 0.00 -0.89 -1.32 3.41 5.85 -1.99 -1.23 115.31 119.14 1fxh h LEU 296 Ca -0.26 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1fxh h LEU 296 Cb 1.58 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 43.00 1fxh h LEU 296 CO 0.01 -0.29 0.48 -0.09 -0.34 0.00 0.00 178.44 178.21 1fxh h ARG 297 N -0.23 0.85 -0.25 1.25 2.43 -1.82 -1.26 114.38 115.36 1fxh h ARG 297 Ca 0.17 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.11 1fxh h ARG 297 Cb 0.49 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1fxh h ARG 297 CO -0.48 0.56 -0.56 -0.07 -1.51 0.00 0.00 179.97 177.91 1fxh h LEU 298 N 0.88 0.87 0.00 3.80 3.38 -1.48 -3.38 115.31 119.38 1fxh h LEU 298 Ca 0.29 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1fxh h LEU 298 Cb 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1fxh h LEU 298 CO -0.08 1.25 -0.34 0.49 0.09 0.00 0.00 178.44 179.84 1fxh n PHE 299 N -3.99 0.00 -0.32 1.13 3.72 -0.80 -4.63 117.46 112.58 1fxh n PHE 299 Ca -0.04 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.37 1fxh n PHE 299 Cb 0.63 -0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.32 1fxh n PHE 299 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1fxh h LEU 300 N 0.00 0.84 -0.38 4.37 5.85 -1.41 -0.14 115.31 124.44 1fxh h LEU 300 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1fxh h LEU 300 Cb 0.16 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1fxh h LEU 300 CO 0.00 0.53 0.23 -0.65 -0.34 0.00 0.00 178.44 178.21 1fxh h PRO 301 N 0.97 0.46 -0.54 5.25 0.11 -1.82 0.23 132.00 136.67 1fxh h PRO 301 Ca 0.39 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.50 1fxh h PRO 301 Cb 0.20 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.17 1fxh h PRO 301 CO -0.18 0.31 0.30 1.15 -0.21 0.00 0.00 178.00 179.36 1fxh h THR 302 N 0.48 1.01 -0.76 -1.15 2.02 -1.69 -0.04 112.91 112.78 1fxh h THR 302 Ca 0.15 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1fxh h THR 302 Cb -0.01 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1fxh h THR 302 CO -0.06 0.11 0.30 -0.07 0.37 0.00 0.00 175.52 176.17 1fxh h LEU 303 N 0.59 1.05 -0.44 2.58 3.38 -0.51 -1.68 115.31 120.29 1fxh h LEU 303 Ca 0.22 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1fxh h LEU 303 Cb 0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1fxh h LEU 303 CO -0.12 0.94 -0.24 1.56 0.09 0.00 0.00 178.44 180.66 1fxh h GLN 304 N 1.10 0.94 -0.41 1.13 4.20 -0.06 -2.36 115.11 119.64 1fxh h GLN 304 Ca 0.25 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1fxh h GLN 304 Cb 0.21 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1fxh h GLN 304 CO -0.02 1.08 0.18 0.00 -0.67 0.00 0.00 178.83 179.40 1fxh h ALA 305 N 0.83 0.54 0.00 3.87 0.00 -0.87 0.39 119.26 124.01 1fxh h ALA 305 Ca 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1fxh h ALA 305 Cb 0.82 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1fxh h ALA 305 CO 0.07 0.12 -0.24 0.00 0.00 0.00 0.00 179.25 179.20 1fxh h ALA 306 N 1.02 1.49 -0.02 0.00 0.00 -1.21 -3.07 119.26 117.48 1fxh h ALA 306 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fxh h ALA 306 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fxh h ALA 306 CO -0.01 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.79 1fxh n THR 307 N -4.09 0.01 0.10 0.00 -2.24 -0.90 -4.57 114.28 102.58 1fxh n THR 307 Ca -0.02 -0.50 0.17 0.00 -2.27 0.00 0.00 64.05 61.42 1fxh n THR 307 Cb 0.31 1.30 0.70 0.00 -2.10 0.00 0.00 70.33 70.54 1fxh n THR 307 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1fxh h SER 308 N 2.90 0.00 0.05 3.42 4.64 -0.81 -1.96 113.55 121.79 1fxh h SER 308 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fxh h SER 308 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1fxh h SER 308 CO 0.00 0.00 -0.48 0.61 -0.87 0.00 0.00 176.83 176.09 1fxh n GLY 309 N -1.58 -0.22 3.78 -0.77 0.00 -1.26 -4.96 105.19 100.17 1fxh n GLY 309 Ca 0.05 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1fxh n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fxh s LEU 310 N -2.54 4.28 0.67 0.99 1.43 -0.74 -5.02 118.68 117.74 1fxh s LEU 310 Ca 0.19 1.99 -0.16 0.00 -1.03 0.00 0.00 54.13 55.11 1fxh s LEU 310 Cb 0.18 -4.04 0.01 0.00 0.03 0.00 0.00 46.19 42.37 1fxh s LEU 310 CO 0.59 -0.27 1.18 0.42 0.23 0.00 0.00 176.35 178.50 1fxh s THR 311 N -1.57 2.69 0.55 5.49 -4.23 -1.26 -4.90 115.64 112.41 1fxh s THR 311 Ca 0.53 0.36 0.28 0.00 -1.18 0.00 0.00 61.69 61.67 1fxh s THR 311 Cb -0.22 -2.96 0.41 0.00 1.34 0.00 0.00 72.50 71.07 1fxh s THR 311 CO 0.28 -0.16 1.96 -0.61 -0.54 0.00 0.00 174.62 175.54 1fxh h GLN 312 N 0.14 0.00 -0.00 3.99 5.75 -1.98 -0.60 115.11 122.41 1fxh h GLN 312 Ca -0.48 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1fxh h GLN 312 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1fxh h GLN 312 CO 0.53 0.00 -0.16 -1.13 -2.65 0.00 0.00 178.83 175.41 1fxh n SER 313 N -4.12 0.32 -4.68 -0.69 3.41 -1.26 -4.66 113.62 101.94 1fxh n SER 313 Ca 0.11 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.12 1fxh n SER 313 Cb 0.68 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 1fxh n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1fxh s ASP 314 N -2.75 6.89 0.30 4.04 -1.08 -0.24 -4.92 116.67 118.91 1fxh s ASP 314 Ca 0.20 1.99 -0.00 0.00 -0.52 0.00 0.00 52.55 54.22 1fxh s ASP 314 Cb 0.19 -2.55 0.47 0.00 -1.46 0.00 0.00 42.92 39.57 1fxh s ASP 314 CO 0.54 -0.72 1.89 1.55 0.52 0.00 0.00 175.17 178.95 1fxh h PRO 315 N 8.01 0.85 -0.90 4.34 0.13 -1.88 -1.75 132.00 140.81 1fxh h PRO 315 Ca -0.35 -0.12 0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1fxh h PRO 315 Cb 1.16 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.08 1fxh h PRO 315 CO 0.92 0.69 0.59 0.00 -0.23 0.00 0.00 178.00 179.97 1fxh h ARG 316 N 0.85 1.08 -0.25 0.86 3.08 -1.91 -0.34 114.38 117.75 1fxh h ARG 316 Ca 0.20 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1fxh h ARG 316 Cb 0.14 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1fxh h ARG 316 CO -0.02 0.72 0.15 -0.09 -1.07 0.00 0.00 179.97 179.66 1fxh h ARG 317 N 1.11 0.33 0.00 0.04 9.65 -1.65 -2.87 114.38 121.00 1fxh h ARG 317 Ca 0.36 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 59.13 1fxh h ARG 317 Cb 0.04 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1fxh h ARG 317 CO -0.11 0.25 -0.38 -0.56 2.80 0.00 0.00 179.97 181.97 1fxh h GLN 318 N 0.32 0.00 -0.72 0.20 3.07 -0.69 -1.54 115.11 115.75 1fxh h GLN 318 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.79 1fxh h GLN 318 Cb -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 1fxh h GLN 318 CO -0.02 0.38 0.30 -0.07 0.09 0.00 0.00 178.83 179.51 1fxh h LEU 319 N 0.00 1.00 -0.34 0.06 3.38 -0.98 -1.14 115.31 117.29 1fxh h LEU 319 Ca -0.00 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 1fxh h LEU 319 Cb 0.81 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1fxh h LEU 319 CO 0.05 0.89 -0.46 0.58 0.09 0.00 0.00 178.44 179.59 1fxh h VAL 320 N 1.04 1.27 -0.60 1.22 2.07 -1.22 -2.51 116.25 117.52 1fxh h VAL 320 Ca 0.24 -1.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 1fxh h VAL 320 Cb 0.20 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1fxh h VAL 320 CO -0.02 0.54 0.25 -0.33 0.02 0.00 0.00 177.57 178.03 1fxh h GLU 321 N 0.72 0.86 -0.62 1.57 5.08 -1.17 0.15 114.58 121.18 1fxh h GLU 321 Ca 0.04 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1fxh h GLU 321 Cb 1.06 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.11 1fxh h GLU 321 CO 0.11 0.70 0.36 1.15 -1.00 0.00 0.00 179.01 180.32 1fxh h THR 322 N 0.86 1.02 -0.26 1.13 2.02 -0.99 -1.72 112.91 114.96 1fxh h THR 322 Ca 0.21 -0.23 -0.15 0.00 0.77 0.00 0.00 66.41 67.00 1fxh h THR 322 Cb 0.15 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1fxh h THR 322 CO -0.02 0.12 -0.46 -0.07 0.37 0.00 0.00 175.52 175.47 1fxh h LEU 323 N 0.68 0.72 -1.14 2.58 3.38 -0.89 -3.13 115.31 117.51 1fxh h LEU 323 Ca 0.26 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1fxh h LEU 323 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1fxh h LEU 323 CO -0.14 1.07 0.00 0.74 0.09 0.00 0.00 178.44 180.20 1fxh h THR 324 N 0.54 1.21 0.00 0.22 2.02 -0.25 -1.71 112.91 114.93 1fxh h THR 324 Ca 0.03 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1fxh h THR 324 Cb 1.00 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1fxh h THR 324 CO 0.09 0.29 0.00 0.54 0.37 0.00 0.00 175.52 176.82 1fxh n ARG 325 N -4.26 0.18 -3.79 6.66 1.74 -0.69 -4.86 116.66 111.63 1fxh n ARG 325 Ca 0.02 0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.77 1fxh n ARG 325 Cb 0.26 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 1fxh n ARG 325 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1fxh s TRP 326 N -2.80 3.62 -1.80 -1.55 -0.00 -0.65 -4.98 118.94 110.77 1fxh s TRP 326 Ca 0.19 0.61 0.27 0.00 -0.00 0.00 0.00 56.10 57.17 1fxh s TRP 326 Cb 0.18 -2.00 0.91 0.00 -0.00 0.00 0.00 33.47 32.56 1fxh s TRP 326 CO 0.45 0.70 1.66 -0.40 -0.00 0.00 0.00 176.95 179.36 1fxh n ASP 327 N 1.73 0.92 0.00 5.86 5.68 -1.26 -4.93 116.55 124.56 1fxh n ASP 327 Ca -0.17 -0.87 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 1fxh n ASP 327 Cb 0.54 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1fxh n ASP 327 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fxh n GLY 328 N 1.31 0.85 3.46 6.12 0.00 -1.26 -4.90 105.19 110.77 1fxh n GLY 328 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1fxh n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fxh s ILE 329 N -3.35 4.73 0.25 -0.61 -1.09 -1.26 -0.13 121.20 119.74 1fxh s ILE 329 Ca 0.00 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 57.80 1fxh s ILE 329 Cb 0.00 -4.39 -0.09 0.00 -1.58 0.00 0.00 42.46 36.40 1fxh s ILE 329 CO 0.00 -0.93 1.15 0.20 -1.23 0.00 0.00 174.94 174.13 1fxh s ASN 330 N 2.83 7.16 -0.01 3.58 0.01 -0.06 -4.99 114.94 123.46 1fxh s ASN 330 Ca 0.19 2.29 0.01 0.00 -0.71 0.00 0.00 52.86 54.64 1fxh s ASN 330 Cb -0.18 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.86 1fxh s ASN 330 CO 0.13 -0.25 -0.03 -0.76 -1.51 0.00 0.00 177.10 174.68 1fxh s LEU 331 N -1.05 1.92 0.45 0.60 1.43 -1.26 -4.86 118.68 115.91 1fxh s LEU 331 Ca 0.48 -0.06 -0.23 0.00 -1.03 0.00 0.00 54.13 53.29 1fxh s LEU 331 Cb -0.33 -0.18 -0.08 0.00 0.03 0.00 0.00 46.19 45.64 1fxh s LEU 331 CO 0.41 0.03 1.16 -0.76 0.23 0.00 0.00 176.35 177.41 1fxh s LEU 332 N 0.04 4.05 1.11 1.79 1.43 -1.26 -0.20 118.68 125.64 1fxh s LEU 332 Ca 0.00 2.30 -0.18 0.00 -1.03 0.00 0.00 54.13 55.22 1fxh s LEU 332 Cb -0.03 -4.20 0.25 0.00 0.03 0.00 0.00 46.19 42.24 1fxh s LEU 332 CO -0.00 -0.85 1.20 0.20 0.23 0.00 0.00 176.35 177.13 1fxh s ASN 333 N -1.34 1.80 0.52 2.29 0.02 0.16 -4.66 114.94 113.75 1fxh s ASN 333 Ca 0.62 0.47 0.31 0.00 -1.02 0.00 0.00 52.86 53.23 1fxh s ASN 333 Cb -0.28 -0.62 1.30 0.00 0.02 0.00 0.00 41.25 41.67 1fxh s ASN 333 CO 0.35 -3.56 1.97 0.44 0.02 0.00 0.00 177.10 176.32 1fxh h ASP 334 N -2.20 0.00 0.40 -1.22 3.32 -1.97 -1.47 116.42 113.29 1fxh h ASP 334 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1fxh h ASP 334 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1fxh h ASP 334 CO 0.35 0.08 0.00 -0.90 -1.72 0.00 0.00 179.24 177.06 1fxh n ASP 335 N -3.25 0.45 -1.50 6.45 5.68 -1.26 -4.86 116.55 118.26 1fxh n ASP 335 Ca -0.00 0.65 -0.16 0.00 -0.50 0.00 0.00 54.79 54.78 1fxh n ASP 335 Cb 0.32 -0.73 -0.04 0.00 -1.14 0.00 0.00 41.12 39.54 1fxh n ASP 335 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fxh n GLY 336 N -0.54 0.65 0.00 6.12 0.00 -0.55 -4.81 105.19 106.06 1fxh n GLY 336 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1fxh n GLY 336 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fxh n LYS 337 N -2.53 3.26 -4.41 1.61 2.85 -1.26 -4.86 118.16 112.82 1fxh n LYS 337 Ca -0.17 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 56.83 1fxh n LYS 337 Cb 0.58 -0.27 -0.10 0.00 -0.65 0.00 0.00 35.03 34.58 1fxh n LYS 337 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1fxh s THR 338 N 0.00 2.61 0.23 0.58 -4.23 -1.26 -0.83 115.64 112.74 1fxh s THR 338 Ca 0.00 -2.10 -0.13 0.00 -1.18 0.00 0.00 61.69 58.27 1fxh s THR 338 Cb 0.00 -2.31 -0.08 0.00 1.34 0.00 0.00 72.50 71.45 1fxh s THR 338 CO 0.00 -0.24 0.61 0.26 -0.54 0.00 0.00 174.62 174.72 1fxh s TRP 339 N -2.02 3.49 0.32 3.99 0.51 0.30 0.38 118.94 125.91 1fxh s TRP 339 Ca 0.25 1.07 0.00 0.00 -2.12 0.00 0.00 56.10 55.31 1fxh s TRP 339 Cb -0.07 -2.40 0.53 0.00 -0.81 0.00 0.00 33.47 30.72 1fxh s TRP 339 CO 0.13 0.28 1.97 1.96 -0.51 0.00 0.00 176.95 180.79 1fxh h GLN 340 N 2.89 0.92 -6.76 4.98 4.20 -0.85 -3.37 115.11 117.12 1fxh h GLN 340 Ca -0.48 -0.07 -0.69 0.00 0.06 0.00 0.00 58.65 57.47 1fxh h GLN 340 Cb 1.18 -0.20 -0.24 0.00 0.30 0.00 0.00 27.48 28.52 1fxh h GLN 340 CO 0.67 0.64 -0.86 -0.65 -0.67 0.00 0.00 178.83 177.96 1fxh s GLN 341 N -5.72 1.74 0.00 1.46 -1.52 -1.26 -5.00 119.66 109.37 1fxh s GLN 341 Ca -0.10 -1.16 0.09 0.00 -1.95 0.00 0.00 55.36 52.24 1fxh s GLN 341 Cb 0.17 -2.00 0.28 0.00 -0.22 0.00 0.00 33.01 31.24 1fxh s GLN 341 CO 0.78 0.50 1.23 -0.35 -0.25 0.00 0.00 175.29 177.19 1fxh n PRO 342 N 1.46 1.64 -0.18 2.91 -0.04 -1.26 -4.56 135.00 134.97 1fxh n PRO 342 Ca -0.17 -1.00 -0.01 0.00 -0.04 0.00 0.00 63.50 62.29 1fxh n PRO 342 Cb 0.52 -1.23 0.09 0.00 -0.04 0.00 0.00 33.50 32.85 1fxh n PRO 342 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1fxh h GLY 343 N 5.37 0.68 1.03 0.55 0.00 -1.96 -1.46 103.07 107.29 1fxh h GLY 343 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1fxh h GLY 343 CO 0.00 -0.11 0.28 1.76 0.00 0.00 0.00 176.54 178.47 1fxh h SER 344 N 0.23 1.00 -0.81 0.19 0.02 -1.98 -0.44 113.55 111.76 1fxh h SER 344 Ca 0.29 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1fxh h SER 344 Cb 0.42 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 1fxh h SER 344 CO -0.38 0.90 0.38 0.00 -1.14 0.00 0.00 176.83 176.59 1fxh h ALA 345 N 1.13 1.13 0.03 3.77 0.00 -1.74 0.16 119.26 123.74 1fxh h ALA 345 Ca 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fxh h ALA 345 Cb 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1fxh h ALA 345 CO -0.02 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.69 1fxh h ILE 346 N 1.17 1.10 -0.59 0.00 2.04 -0.78 -1.83 117.51 118.61 1fxh h ILE 346 Ca 0.28 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1fxh h ILE 346 Cb 0.13 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1fxh h ILE 346 CO -0.03 0.11 0.28 -0.07 0.00 0.00 0.00 178.15 178.44 1fxh h LEU 347 N -0.23 0.74 0.68 1.44 3.38 -0.86 -0.60 115.31 119.85 1fxh h LEU 347 Ca -0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1fxh h LEU 347 Cb 0.22 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1fxh h LEU 347 CO 0.01 0.63 -0.33 -1.13 0.09 0.00 0.00 178.44 177.71 1fxh h ASN 348 N 0.83 -0.77 -0.57 -0.43 -0.00 -0.52 0.14 115.58 114.25 1fxh h ASN 348 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.51 1fxh h ASN 348 Cb 0.09 0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 38.58 1fxh h ASN 348 CO -0.03 -0.49 0.37 0.58 -0.00 0.00 0.00 177.43 177.86 1fxh h VAL 349 N -1.01 1.16 0.22 2.57 2.07 -1.21 0.18 116.25 120.22 1fxh h VAL 349 Ca -0.09 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1fxh h VAL 349 Cb 0.73 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1fxh h VAL 349 CO 0.15 0.15 -0.10 -0.25 0.02 0.00 0.00 177.57 177.54 1fxh h TRP 350 N 0.77 -0.27 -0.73 1.57 7.01 -1.06 -1.89 115.95 121.35 1fxh h TRP 350 Ca 0.21 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.18 1fxh h TRP 350 Cb -0.06 0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1fxh h TRP 350 CO -0.03 -0.11 0.38 1.25 -2.79 0.00 0.00 178.44 177.13 1fxh h LEU 351 N -0.36 0.94 -0.26 0.65 5.85 -0.57 0.12 115.31 121.68 1fxh h LEU 351 Ca -0.03 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1fxh h LEU 351 Cb 0.28 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1fxh h LEU 351 CO 0.05 0.79 -0.03 0.74 -0.34 0.00 0.00 178.44 179.64 1fxh h THR 352 N 1.02 0.78 -0.69 1.05 2.02 -0.88 -0.39 112.91 115.81 1fxh h THR 352 Ca 0.25 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 1fxh h THR 352 Cb 0.08 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1fxh h THR 352 CO -0.04 0.01 0.30 -1.28 0.37 0.00 0.00 175.52 174.89 1fxh h SER 353 N 0.04 0.93 -0.29 4.18 0.87 -0.68 -1.96 113.55 116.64 1fxh h SER 353 Ca 0.12 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1fxh h SER 353 Cb 0.17 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1fxh h SER 353 CO -0.24 0.82 0.18 0.24 -0.53 0.00 0.00 176.83 177.31 1fxh h MET 354 N 0.97 0.36 -0.61 2.24 2.07 -0.27 -1.02 114.93 118.68 1fxh h MET 354 Ca 0.23 -0.02 -0.03 0.00 -2.07 0.00 0.00 59.70 57.81 1fxh h MET 354 Cb 0.16 -0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 29.78 1fxh h MET 354 CO -0.02 0.24 0.25 -0.07 1.07 0.00 0.00 176.91 178.37 1fxh h LEU 355 N 0.37 0.83 -1.24 1.22 3.38 -0.90 0.52 115.31 119.50 1fxh h LEU 355 Ca 0.11 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1fxh h LEU 355 Cb -0.02 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1fxh h LEU 355 CO -0.04 0.77 0.53 0.50 0.09 0.00 0.00 178.44 180.30 1fxh h LYS 356 N 0.84 0.95 0.00 1.13 3.64 -1.04 -0.54 116.57 121.56 1fxh h LYS 356 Ca 0.20 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1fxh h LYS 356 Cb 0.20 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1fxh h LYS 356 CO -0.02 0.63 -0.22 0.00 -2.27 0.00 0.00 179.45 177.57 1fxh h ARG 357 N 0.98 0.00 0.00 1.90 3.08 -0.30 -3.23 114.38 116.81 1fxh h ARG 357 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1fxh h ARG 357 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1fxh h ARG 357 CO -0.10 0.21 0.00 0.25 -1.07 0.00 0.00 179.97 179.26 1fxh n THR 358 N -3.15 0.00 0.09 2.04 -2.24 0.09 -4.64 114.28 106.47 1fxh n THR 358 Ca 0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1fxh n THR 358 Cb 0.62 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 1fxh n THR 358 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1fxh h VAL 359 N 0.00 0.68 -0.87 2.28 2.07 -1.71 -1.75 116.25 116.95 1fxh h VAL 359 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1fxh h VAL 359 Cb 0.00 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 30.35 1fxh h VAL 359 CO 0.00 0.00 0.46 0.58 0.02 0.00 0.00 177.57 178.63 1fxh h VAL 360 N -0.27 0.72 -0.14 2.57 2.07 -1.34 -0.76 116.25 119.10 1fxh h VAL 360 Ca 0.02 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1fxh h VAL 360 Cb 0.29 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1fxh h VAL 360 CO -0.08 0.12 -0.18 0.00 0.02 0.00 0.00 177.57 177.45 1fxh h ALA 361 N 1.57 1.44 -0.00 1.67 0.00 -1.37 -2.92 119.26 119.65 1fxh h ALA 361 Ca 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1fxh h ALA 361 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1fxh h ALA 361 CO -0.37 0.39 -0.25 0.00 0.00 0.00 0.00 179.25 179.03 1fxh n ALA 362 N -2.49 3.02 -2.91 0.00 0.00 -0.33 -4.84 120.51 112.96 1fxh n ALA 362 Ca -0.01 -0.31 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 1fxh n ALA 362 Cb 0.30 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.40 1fxh n ALA 362 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1fxh s VAL 363 N -2.70 3.80 0.50 0.00 1.01 -0.99 -5.09 120.40 116.93 1fxh s VAL 363 Ca 0.21 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 1fxh s VAL 363 Cb 0.19 -2.64 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 1fxh s VAL 363 CO 0.56 0.51 1.32 -2.16 0.00 0.00 0.00 175.10 175.34 1fxh s PRO 364 N 0.18 3.45 0.55 2.72 0.04 -1.26 -4.18 135.00 136.50 1fxh s PRO 364 Ca -0.02 2.16 -0.19 0.00 0.04 0.00 0.00 61.00 62.98 1fxh s PRO 364 Cb -0.14 -2.41 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 1fxh s PRO 364 CO 0.03 -0.92 1.14 -1.64 0.04 0.00 0.00 177.00 175.66 1fxh s MET 365 N -2.71 3.30 0.00 4.56 -1.94 -1.26 -1.73 119.30 119.52 1fxh s MET 365 Ca 0.66 1.65 0.20 0.00 -1.71 0.00 0.00 55.69 56.50 1fxh s MET 365 Cb -0.38 -2.00 0.66 0.00 2.01 0.00 0.00 34.83 35.13 1fxh s MET 365 CO 0.47 -0.90 1.50 -0.35 -0.01 0.00 0.00 175.02 175.72 1fxh n PRO 366 N -1.34 1.85 0.28 2.03 -0.04 -1.26 -4.84 135.00 131.69 1fxh n PRO 366 Ca 0.12 -1.29 0.14 0.00 -0.04 0.00 0.00 63.50 62.43 1fxh n PRO 366 Cb 0.51 -1.40 0.85 0.00 -0.04 0.00 0.00 33.50 33.41 1fxh n PRO 366 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1fxh h PHE 367 N 2.54 0.00 -0.33 0.54 0.04 -1.67 -2.38 116.94 115.68 1fxh h PHE 367 Ca 0.00 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.83 1fxh h PHE 367 Cb 0.56 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 1fxh h PHE 367 CO 0.14 0.04 0.23 0.38 -0.60 0.00 0.00 178.31 178.50 1fxh h ASP 368 N 0.00 0.15 -0.15 2.17 2.03 -1.56 -0.10 116.42 118.97 1fxh h ASP 368 Ca -0.00 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 56.34 1fxh h ASP 368 Cb 0.12 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.58 1fxh h ASP 368 CO 0.01 0.10 0.12 0.11 -1.03 0.00 0.00 179.24 178.55 1fxh h LYS 369 N 0.18 0.00 0.00 4.15 1.79 -1.75 -1.82 116.57 119.12 1fxh h LYS 369 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1fxh h LYS 369 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1fxh h LYS 369 CO -0.02 0.00 0.00 -1.49 -1.08 0.00 0.00 179.45 176.86 1fxh h TRP 370 N 0.00 0.00 0.00 -1.35 6.55 -1.20 -2.94 115.95 117.00 1fxh h TRP 370 Ca 0.07 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.91 1fxh h TRP 370 Cb 0.31 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.61 1fxh h TRP 370 CO 0.00 0.00 -0.04 0.66 -1.05 0.00 0.00 178.44 178.01 1fxh n TYR 371 N -2.72 0.00 0.18 0.49 4.01 -0.68 -4.63 117.16 113.81 1fxh n TYR 371 Ca -0.02 -0.73 0.11 0.00 -0.16 0.00 0.00 57.90 57.10 1fxh n TYR 371 Cb 0.08 -0.10 -0.08 0.00 -0.31 0.00 0.00 39.34 38.92 1fxh n TYR 371 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1fxh n SER 372 N -0.98 0.42 -4.75 7.72 3.41 -1.11 -4.46 113.62 113.87 1fxh n SER 372 Ca 0.09 0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.31 1fxh n SER 372 Cb 0.51 1.25 -0.04 0.00 -0.26 0.00 0.00 64.21 65.68 1fxh n SER 372 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fxh s ALA 373 N -3.39 3.43 -0.49 7.33 0.00 -1.26 -4.83 121.76 122.55 1fxh s ALA 373 Ca -0.03 0.97 0.24 0.00 0.00 0.00 0.00 51.96 53.14 1fxh s ALA 373 Cb 0.13 -3.38 0.25 0.00 0.00 0.00 0.00 23.12 20.12 1fxh s ALA 373 CO 0.85 -0.31 1.28 0.66 0.00 0.00 0.00 175.76 178.24 1fxh h SER 374 N 4.33 0.00 0.00 0.00 4.64 -1.91 -3.42 113.55 117.18 1fxh h SER 374 Ca -0.46 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1fxh h SER 374 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1fxh h SER 374 CO 0.70 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 1fxh n GLY 375 N 1.26 0.57 0.01 -0.77 0.00 -1.26 -4.38 105.19 100.62 1fxh n GLY 375 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1fxh n GLY 375 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fxh n TYR 376 N -2.00 0.10 -1.60 1.61 4.02 -1.26 -4.65 117.16 113.38 1fxh n TYR 376 Ca 0.00 0.03 -0.49 0.00 -0.01 0.00 0.00 57.90 57.43 1fxh n TYR 376 Cb 0.00 -0.26 -0.04 0.00 -0.02 0.00 0.00 39.34 39.02 1fxh n TYR 376 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1fxh n GLU 377 N -1.77 1.39 -3.83 -0.72 4.71 -1.26 -4.95 120.64 114.21 1fxh n GLU 377 Ca 0.02 0.50 -0.07 0.00 -0.01 0.00 0.00 57.16 57.60 1fxh n GLU 377 Cb 0.40 -2.09 -0.00 0.00 -1.01 0.00 0.00 31.44 28.74 1fxh n GLU 377 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 1fxh s THR 378 N 0.15 0.00 0.54 2.62 -1.32 -1.26 -4.88 115.64 111.48 1fxh s THR 378 Ca 0.76 -0.94 0.02 0.00 -1.21 0.00 0.00 61.69 60.32 1fxh s THR 378 Cb -0.84 -2.36 0.01 0.00 -1.51 0.00 0.00 72.50 67.81 1fxh s THR 378 CO 0.49 0.00 0.14 0.42 -2.21 0.00 0.00 174.62 173.46 1fxh s THR 379 N -3.18 1.21 0.32 5.08 -4.23 -1.26 -4.97 115.64 108.61 1fxh s THR 379 Ca 0.13 -1.83 0.07 0.00 -1.18 0.00 0.00 61.69 58.89 1fxh s THR 379 Cb -0.05 -2.03 0.31 0.00 1.34 0.00 0.00 72.50 72.07 1fxh s THR 379 CO 0.08 0.00 1.81 -0.61 -0.54 0.00 0.00 174.62 175.36 1fxh h GLN 380 N 1.08 0.73 0.00 3.99 4.15 -2.01 0.18 115.11 123.22 1fxh h GLN 380 Ca -0.41 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1fxh h GLN 380 Cb 1.32 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1fxh h GLN 380 CO 0.67 0.48 0.00 -0.25 -1.93 0.00 0.00 178.83 177.81 1fxh n ASP 381 N -4.68 0.44 0.00 -0.69 8.00 -1.26 -4.69 116.55 113.67 1fxh n ASP 381 Ca 0.21 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.29 1fxh n ASP 381 Cb 0.54 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1fxh n ASP 381 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fxh n GLY 382 N 0.72 -0.02 3.58 0.44 0.00 0.63 -3.26 105.19 107.29 1fxh n GLY 382 Ca 0.04 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 1fxh n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fxh n PRO 383 N 0.07 1.25 0.00 1.61 -0.02 -1.26 -4.43 135.00 132.22 1fxh n PRO 383 Ca 0.00 0.44 0.13 0.00 -2.02 0.00 0.00 63.50 62.05 1fxh n PRO 383 Cb 0.00 -1.88 0.38 0.00 -0.02 0.00 0.00 33.50 31.98 1fxh n PRO 383 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fxh n THR 384 N -0.19 0.00 -1.70 3.45 -2.24 -1.26 -4.79 114.28 107.55 1fxh n THR 384 Ca 0.10 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1fxh n THR 384 Cb 0.36 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1fxh n THR 384 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fxh n GLY 385 N 1.44 4.08 3.77 3.38 0.00 -1.26 -4.01 105.19 112.58 1fxh n GLY 385 Ca 0.08 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 1fxh n GLY 385 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fxh s SER 386 N 1.61 4.60 -0.03 1.61 1.04 -1.26 -4.95 113.70 116.32 1fxh s SER 386 Ca 0.00 1.83 -0.08 0.00 0.48 0.00 0.00 55.95 58.18 1fxh s SER 386 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 1fxh s SER 386 CO 0.00 -1.97 0.25 -0.22 0.98 0.00 0.00 173.24 172.28 1fxh s LEU 387 N -5.80 4.40 0.22 2.42 2.96 -1.26 -5.08 118.68 116.53 1fxh s LEU 387 Ca 0.62 0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 55.10 1fxh s LEU 387 Cb -0.17 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 1fxh s LEU 387 CO 0.55 0.32 0.21 0.21 -1.32 0.00 0.00 176.35 176.32 1fxh s ASN 388 N -1.37 0.17 -0.10 3.68 3.84 -1.26 -5.07 114.94 114.83 1fxh s ASN 388 Ca 0.23 -1.31 -0.30 0.00 0.21 0.00 0.00 52.86 51.69 1fxh s ASN 388 Cb -0.13 0.43 -0.02 0.00 -0.55 0.00 0.00 41.25 40.98 1fxh s ASN 388 CO 0.12 -0.92 1.09 -0.63 -2.79 0.00 0.00 177.10 173.97 1fxh s ILE 389 N -4.08 4.56 0.75 -5.21 1.01 -1.26 -4.76 121.20 112.20 1fxh s ILE 389 Ca 0.36 1.85 -0.13 0.00 0.00 0.00 0.00 60.65 62.73 1fxh s ILE 389 Cb 0.05 -4.19 0.05 0.00 0.01 0.00 0.00 42.46 38.38 1fxh s ILE 389 CO 0.12 -0.02 1.14 -0.94 0.00 0.00 0.00 174.94 175.24 1fxh s SER 390 N 1.28 4.33 0.30 3.58 1.04 -1.26 -4.77 113.70 118.20 1fxh s SER 390 Ca 0.51 2.11 -0.00 0.00 0.48 0.00 0.00 55.95 59.05 1fxh s SER 390 Cb -0.20 -2.56 0.50 0.00 0.10 0.00 0.00 66.02 63.86 1fxh s SER 390 CO 0.18 -2.16 1.93 1.62 0.98 0.00 0.00 173.24 175.79 1fxh h VAL 391 N -0.63 1.11 -0.72 5.02 3.04 -1.87 -0.73 116.25 121.48 1fxh h VAL 391 Ca -0.46 -0.36 -0.07 0.00 -1.01 0.00 0.00 66.70 64.80 1fxh h VAL 391 Cb 1.26 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.47 1fxh h VAL 391 CO 0.50 0.19 0.19 1.23 -1.01 0.00 0.00 177.57 178.67 1fxh h GLY 392 N 1.06 1.23 1.24 3.17 0.00 -1.81 -2.37 103.07 105.59 1fxh h GLY 392 Ca 0.36 -0.76 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 1fxh h GLY 392 CO -0.12 0.71 -0.14 0.00 0.00 0.00 0.00 176.54 176.99 1fxh h ALA 393 N 1.11 0.87 -0.34 3.60 0.00 -1.52 -0.32 119.26 122.66 1fxh h ALA 393 Ca 0.23 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1fxh h ALA 393 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1fxh h ALA 393 CO -0.00 0.64 -0.05 0.87 0.00 0.00 0.00 179.25 180.71 1fxh h LYS 394 N 0.79 0.55 -0.16 0.00 1.57 -0.94 0.23 116.57 118.61 1fxh h LYS 394 Ca 0.12 -0.14 -0.20 0.00 -1.87 0.00 0.00 60.65 58.57 1fxh h LYS 394 Cb 0.66 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.91 1fxh h LYS 394 CO 0.05 0.61 -0.66 0.82 -0.57 0.00 0.00 179.45 179.69 1fxh h ILE 395 N 0.52 1.30 -0.63 1.86 2.04 -1.18 -2.75 117.51 118.67 1fxh h ILE 395 Ca 0.10 -1.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.04 1fxh h ILE 395 Cb 0.41 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1fxh h ILE 395 CO 0.02 0.59 0.27 0.25 0.00 0.00 0.00 178.15 179.28 1fxh h LEU 396 N 0.43 0.82 -0.24 1.44 5.85 -0.64 -2.35 115.31 120.62 1fxh h LEU 396 Ca -0.04 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1fxh h LEU 396 Cb 1.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1fxh h LEU 396 CO 0.14 0.72 0.14 0.22 -0.34 0.00 0.00 178.44 179.32 1fxh h TYR 397 N 0.89 0.27 -0.97 1.25 3.20 -0.44 0.28 116.97 121.46 1fxh h TYR 397 Ca 0.21 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.17 1fxh h TYR 397 Cb 0.14 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.25 1fxh h TYR 397 CO 0.01 0.17 0.62 0.93 -1.64 0.00 0.00 178.16 178.25 1fxh h GLU 398 N 0.30 1.05 -0.32 1.82 4.39 -1.18 -1.09 114.58 119.55 1fxh h GLU 398 Ca 0.09 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1fxh h GLU 398 Cb -0.02 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.38 1fxh h GLU 398 CO -0.03 0.70 0.02 0.00 -1.16 0.00 0.00 179.01 178.54 1fxh h ALA 399 N 1.46 0.43 0.00 3.43 0.00 -0.78 -2.66 119.26 121.14 1fxh h ALA 399 Ca 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1fxh h ALA 399 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fxh h ALA 399 CO -0.20 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.54 1fxh n VAL 400 N -4.57 0.62 0.79 0.00 0.24 -0.00 -2.22 118.33 113.18 1fxh n VAL 400 Ca -0.02 0.04 0.13 0.00 -2.04 0.00 0.00 64.34 62.45 1fxh n VAL 400 Cb 0.24 -0.82 0.51 0.00 -1.47 0.00 0.00 33.84 32.30 1fxh n VAL 400 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fxh n GLN 401 N -1.92 0.10 0.00 7.34 1.13 -0.45 -4.99 117.38 118.60 1fxh n GLN 401 Ca 0.04 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1fxh n GLN 401 Cb 0.30 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.02 1fxh n GLN 401 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1fxh n GLY 402 N 1.20 2.97 0.20 1.08 0.00 -0.94 -1.78 105.19 107.91 1fxh n GLY 402 Ca 0.06 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1fxh n GLY 402 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fxh h ASP 403 N 5.20 0.00 0.47 1.61 3.45 -1.91 -1.55 116.42 123.69 1fxh h ASP 403 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1fxh h ASP 403 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1fxh h ASP 403 CO 0.00 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 177.96 1fxh n LYS 404 N -2.51 0.11 -3.37 3.56 5.02 -0.74 -4.69 118.16 115.55 1fxh n LYS 404 Ca -0.00 0.17 -0.38 0.00 -2.02 0.00 0.00 58.31 56.08 1fxh n LYS 404 Cb 0.14 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 1fxh n LYS 404 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1fxh s SER 405 N -2.81 6.76 0.00 4.39 0.15 -0.58 -4.97 113.70 116.64 1fxh s SER 405 Ca 0.12 0.90 0.30 0.00 0.70 0.00 0.00 55.95 57.96 1fxh s SER 405 Cb 0.11 -2.28 1.56 0.00 -1.71 0.00 0.00 66.02 63.70 1fxh s SER 405 CO 0.29 0.12 2.05 -0.81 1.20 0.00 0.00 173.24 176.09 1fxh n PRO 406 N 2.94 0.55 -3.18 5.44 -0.04 -1.26 -4.72 135.00 134.73 1fxh n PRO 406 Ca -0.09 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 62.96 1fxh n PRO 406 Cb 0.52 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.40 1fxh n PRO 406 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fxh s ILE 407 N -2.43 4.95 0.18 0.52 -1.09 -1.26 -5.02 121.20 117.05 1fxh s ILE 407 Ca 0.32 0.38 -0.33 0.00 -2.23 0.00 0.00 60.65 58.79 1fxh s ILE 407 Cb 0.20 -4.04 -0.13 0.00 -1.58 0.00 0.00 42.46 36.92 1fxh s ILE 407 CO 0.42 -0.31 1.69 -2.65 -1.23 0.00 0.00 174.94 172.86 1fxh n PRO 408 N 5.91 2.57 -2.82 2.79 -0.02 -1.26 -4.88 135.00 137.28 1fxh n PRO 408 Ca -0.03 0.93 -0.44 0.00 -2.02 0.00 0.00 63.50 61.94 1fxh n PRO 408 Cb 0.49 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1fxh n PRO 408 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1fxh n GLN 409 N 3.92 3.37 -0.31 -0.52 1.13 -1.26 -4.81 117.38 118.90 1fxh n GLN 409 Ca 0.17 -3.73 0.11 0.00 -1.94 0.00 0.00 57.00 51.60 1fxh n GLN 409 Cb 0.33 -3.08 0.28 0.00 0.11 0.00 0.00 30.24 27.88 1fxh n GLN 409 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fxh h ALA 410 N 7.00 1.43 -4.03 -1.58 0.00 -2.05 -3.37 119.26 116.66 1fxh h ALA 410 Ca 0.35 0.11 -0.65 0.00 0.00 0.00 0.00 54.91 54.72 1fxh h ALA 410 Cb 0.84 0.03 -0.31 0.00 0.00 0.00 0.00 17.79 18.35 1fxh h ALA 410 CO 1.32 -0.18 -0.87 0.14 0.00 0.00 0.00 179.25 179.67 1fxh s VAL 411 N -5.91 1.85 -0.48 0.00 -7.23 -1.26 -5.09 120.40 102.28 1fxh s VAL 411 Ca -0.12 -0.96 -0.28 0.00 -1.81 0.00 0.00 61.98 58.81 1fxh s VAL 411 Cb 0.24 -1.56 0.01 0.00 0.56 0.00 0.00 36.38 35.63 1fxh s VAL 411 CO 0.78 0.52 1.40 -0.62 -0.31 0.00 0.00 175.10 176.87 1fxh s ASP 412 N -0.14 6.26 0.67 4.85 2.15 -1.26 -4.87 116.67 124.33 1fxh s ASP 412 Ca -0.02 0.59 0.45 0.00 0.43 0.00 0.00 52.55 53.99 1fxh s ASP 412 Cb -0.13 -2.54 2.43 0.00 -0.30 0.00 0.00 42.92 42.38 1fxh s ASP 412 CO 0.03 -1.54 2.37 -0.07 -0.17 0.00 0.00 175.17 175.79 1fxh h LEU 413 N 12.53 0.00 -1.51 -1.34 3.38 -1.94 0.63 115.31 127.05 1fxh h LEU 413 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1fxh h LEU 413 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1fxh h LEU 413 CO 1.12 0.00 0.00 0.49 0.09 0.00 0.00 178.44 180.14 1fxh n PHE 414 N -3.09 0.04 -3.93 1.13 3.72 -1.26 -4.24 117.46 109.83 1fxh n PHE 414 Ca -0.03 -0.02 -0.38 0.00 -0.05 0.00 0.00 57.45 56.97 1fxh n PHE 414 Cb 0.08 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1fxh n PHE 414 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fxh n ALA 415 N 0.82 -2.66 0.00 4.37 0.00 0.22 -1.75 120.51 121.51 1fxh n ALA 415 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1fxh n ALA 415 Cb 0.49 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1fxh n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fxh n GLY 416 N -1.92 2.67 3.79 0.00 0.00 -1.26 -4.99 105.19 103.49 1fxh n GLY 416 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1fxh n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fxh s LYS 417 N -0.02 3.92 0.28 1.61 1.02 -0.72 -4.98 119.74 120.84 1fxh s LYS 417 Ca 0.00 1.39 -0.30 0.00 0.02 0.00 0.00 55.97 57.08 1fxh s LYS 417 Cb 0.00 -2.22 -0.11 0.00 -0.52 0.00 0.00 37.83 34.98 1fxh s LYS 417 CO 0.00 -0.34 1.55 -2.14 -0.92 0.00 0.00 175.35 173.50 1fxh s PRO 418 N -3.03 4.17 0.35 -1.68 0.02 -1.26 -4.83 135.00 128.74 1fxh s PRO 418 Ca 0.65 2.49 0.06 0.00 0.02 0.00 0.00 61.00 64.21 1fxh s PRO 418 Cb -0.18 -3.05 0.72 0.00 0.02 0.00 0.00 34.50 32.01 1fxh s PRO 418 CO 0.22 -0.57 1.92 1.96 -0.33 0.00 0.00 177.00 180.20 1fxh h GLN 419 N 4.95 0.77 -0.70 5.54 4.20 -1.93 -1.21 115.11 126.73 1fxh h GLN 419 Ca -0.47 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.27 1fxh h GLN 419 Cb 1.22 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.76 1fxh h GLN 419 CO 0.79 0.51 0.37 0.37 -0.67 0.00 0.00 178.83 180.20 1fxh h GLN 420 N 0.79 0.64 -0.15 1.46 4.15 -1.96 0.72 115.11 120.77 1fxh h GLN 420 Ca 0.37 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.75 1fxh h GLN 420 Cb 0.39 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1fxh h GLN 420 CO -0.14 0.42 0.10 1.49 -1.93 0.00 0.00 178.83 178.77 1fxh h GLU 421 N 0.66 0.20 -0.41 1.69 4.81 -1.59 0.18 114.58 120.12 1fxh h GLU 421 Ca 0.33 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 1fxh h GLU 421 Cb 0.27 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1fxh h GLU 421 CO -0.22 0.13 0.13 0.28 -0.73 0.00 0.00 179.01 178.60 1fxh h VAL 422 N 0.20 1.21 -0.53 0.32 2.07 -1.26 0.10 116.25 118.38 1fxh h VAL 422 Ca 0.06 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1fxh h VAL 422 Cb -0.02 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1fxh h VAL 422 CO -0.01 0.25 0.33 0.58 0.02 0.00 0.00 177.57 178.73 1fxh h VAL 423 N 0.51 1.08 -0.27 2.57 2.07 -0.60 -0.40 116.25 121.21 1fxh h VAL 423 Ca 0.13 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 1fxh h VAL 423 Cb 0.25 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1fxh h VAL 423 CO -0.00 0.12 -0.27 -0.07 0.02 0.00 0.00 177.57 177.36 1fxh h LEU 424 N 0.66 0.53 -0.95 2.57 3.38 -0.44 -1.51 115.31 119.55 1fxh h LEU 424 Ca 0.21 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1fxh h LEU 424 Cb -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1fxh h LEU 424 CO -0.08 0.79 -0.11 0.00 0.09 0.00 0.00 178.44 179.13 1fxh h ALA 425 N 1.25 1.12 -0.12 1.53 0.00 -0.15 -0.62 119.26 122.27 1fxh h ALA 425 Ca 0.06 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1fxh h ALA 425 Cb 0.71 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1fxh h ALA 425 CO 0.05 0.55 -0.61 0.00 0.00 0.00 0.00 179.25 179.24 1fxh h ALA 426 N 1.29 0.72 -0.25 0.00 0.00 -0.82 -2.03 119.26 118.17 1fxh h ALA 426 Ca 0.10 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1fxh h ALA 426 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1fxh h ALA 426 CO 0.03 0.72 -0.24 -0.07 0.00 0.00 0.00 179.25 179.69 1fxh h LEU 427 N 0.31 0.47 -0.25 0.00 3.38 -0.84 -0.07 115.31 118.30 1fxh h LEU 427 Ca -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1fxh h LEU 427 Cb 1.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1fxh h LEU 427 CO 0.11 0.71 0.07 -0.08 0.09 0.00 0.00 178.44 179.34 1fxh h GLU 428 N 0.42 0.39 -0.79 1.13 4.81 -0.94 0.63 114.58 120.23 1fxh h GLU 428 Ca 0.06 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1fxh h GLU 428 Cb 0.65 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.90 1fxh h GLU 428 CO 0.05 0.48 0.44 -0.44 -0.73 0.00 0.00 179.01 178.80 1fxh h ASP 429 N 0.24 0.62 -0.35 1.04 3.32 -1.04 -1.18 116.42 119.07 1fxh h ASP 429 Ca 0.08 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1fxh h ASP 429 Cb 0.25 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1fxh h ASP 429 CO -0.00 0.36 -0.03 0.74 -1.72 0.00 0.00 179.24 178.59 1fxh h THR 430 N 0.74 1.27 -0.61 0.35 2.02 -0.55 -1.03 112.91 115.10 1fxh h THR 430 Ca 0.38 -1.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 1fxh h THR 430 Cb 0.35 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1fxh h THR 430 CO -0.25 0.34 0.09 -0.25 0.37 0.00 0.00 175.52 175.82 1fxh h TRP 431 N 0.43 1.07 0.58 3.16 2.91 -0.57 -0.71 115.95 122.83 1fxh h TRP 431 Ca 0.09 -0.15 -0.03 0.00 1.13 0.00 0.00 58.89 59.93 1fxh h TRP 431 Cb 0.50 -0.29 0.01 0.00 -0.51 0.00 0.00 29.16 28.86 1fxh h TRP 431 CO 0.04 0.93 -0.28 0.93 -1.03 0.00 0.00 178.44 179.03 1fxh h GLU 432 N 0.91 -0.75 0.14 2.65 4.39 -1.08 0.50 114.58 121.34 1fxh h GLU 432 Ca 0.18 0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.95 1fxh h GLU 432 Cb 0.43 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.21 1fxh h GLU 432 CO 0.01 -0.49 -0.36 1.15 -1.16 0.00 0.00 179.01 178.16 1fxh h THR 433 N -0.81 0.24 -0.24 1.13 2.02 -1.13 -1.55 112.91 112.57 1fxh h THR 433 Ca -0.08 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.99 1fxh h THR 433 Cb 0.61 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1fxh h THR 433 CO 0.13 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 175.68 1fxh h LEU 434 N -0.61 0.66 -1.45 2.58 3.38 -1.14 -2.86 115.31 115.88 1fxh h LEU 434 Ca 0.02 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 1fxh h LEU 434 Cb 0.63 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1fxh h LEU 434 CO -0.20 1.01 -0.28 0.77 0.09 0.00 0.00 178.44 179.83 1fxh h SER 435 N 0.32 0.00 -0.56 -0.43 4.64 -0.90 0.20 113.55 116.82 1fxh h SER 435 Ca 0.04 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1fxh h SER 435 Cb 0.84 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1fxh h SER 435 CO 0.07 0.28 0.10 0.50 -0.87 0.00 0.00 176.83 176.90 1fxh h LYS 436 N 0.00 0.93 0.19 4.77 3.64 -1.17 0.63 116.57 125.56 1fxh h LYS 436 Ca -0.00 -0.25 -0.33 0.00 -1.27 0.00 0.00 60.65 58.80 1fxh h LYS 436 Cb 0.51 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1fxh h LYS 436 CO 0.04 0.89 -1.55 -0.09 -2.27 0.00 0.00 179.45 176.47 1fxh h ARG 437 N 0.82 0.41 -0.01 1.90 2.43 -1.16 -3.39 114.38 115.38 1fxh h ARG 437 Ca 0.17 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1fxh h ARG 437 Cb 0.41 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1fxh h ARG 437 CO 0.01 1.32 -0.24 0.66 -1.51 0.00 0.00 179.97 180.21 1fxh n TYR 438 N -3.61 0.00 -0.30 2.20 4.01 0.62 -5.11 117.16 114.97 1fxh n TYR 438 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1fxh n TYR 438 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.11 1fxh n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fxh n GLY 439 N 0.94 -3.26 0.57 2.72 0.00 0.21 -4.67 105.19 101.70 1fxh n GLY 439 Ca 0.04 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.29 1fxh n GLY 439 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fxh n ASN 440 N -0.21 2.02 -4.33 1.61 3.02 -1.26 -4.27 115.26 111.83 1fxh n ASN 440 Ca 0.00 -1.52 -0.47 0.00 -0.03 0.00 0.00 54.58 52.57 1fxh n ASN 440 Cb 0.00 0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 1fxh n ASN 440 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1fxh s ASN 441 N -2.30 6.66 0.36 6.41 2.47 -1.26 -4.92 114.94 122.36 1fxh s ASN 441 Ca 0.25 -2.49 0.11 0.00 0.42 0.00 0.00 52.86 51.14 1fxh s ASN 441 Cb 0.19 -2.22 0.88 0.00 -1.45 0.00 0.00 41.25 38.65 1fxh s ASN 441 CO 0.46 -0.66 1.84 0.58 -3.72 0.00 0.00 177.10 175.61 1fxh h VAL 442 N 5.03 0.76 0.00 -5.21 2.07 -1.93 -1.55 116.25 115.42 1fxh h VAL 442 Ca 0.04 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1fxh h VAL 442 Cb 1.05 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1fxh h VAL 442 CO 0.82 0.11 0.00 0.77 0.02 0.00 0.00 177.57 179.30 1fxh h SER 443 N 0.63 0.00 -0.28 0.57 4.64 -2.00 -0.62 113.55 116.49 1fxh h SER 443 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1fxh h SER 443 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1fxh h SER 443 CO -0.24 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.26 1fxh n ASN 444 N -2.32 3.04 -4.66 4.97 0.23 -0.58 -4.98 115.26 110.96 1fxh n ASN 444 Ca -0.00 -2.26 -0.42 0.00 -0.53 0.00 0.00 54.58 51.36 1fxh n ASN 444 Cb 0.11 -0.29 -0.03 0.00 -2.08 0.00 0.00 39.78 37.50 1fxh n ASN 444 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 1fxh s TRP 445 N -1.47 2.05 -0.55 -2.53 0.52 -0.24 -4.96 118.94 111.76 1fxh s TRP 445 Ca 0.25 0.28 -0.01 0.00 0.02 0.00 0.00 56.10 56.64 1fxh s TRP 445 Cb 0.16 -3.89 0.14 0.00 -1.15 0.00 0.00 33.47 28.74 1fxh s TRP 445 CO 0.12 -3.62 0.34 0.15 0.02 0.00 0.00 176.95 173.96 1fxh s LYS 446 N 4.04 2.29 0.33 4.98 1.02 -1.26 -4.65 119.74 126.50 1fxh s LYS 446 Ca 0.72 -2.36 -0.17 0.00 0.02 0.00 0.00 55.97 54.18 1fxh s LYS 446 Cb -0.32 -3.61 -0.09 0.00 -0.52 0.00 0.00 37.83 33.29 1fxh s LYS 446 CO 0.28 -1.13 0.77 0.95 -0.92 0.00 0.00 175.35 175.31 1fxh s THR 447 N 0.21 4.61 0.19 2.17 -4.23 -1.26 -4.86 115.64 112.46 1fxh s THR 447 Ca 0.15 1.10 -0.32 0.00 -1.18 0.00 0.00 61.69 61.44 1fxh s THR 447 Cb -0.22 -3.65 -0.11 0.00 1.34 0.00 0.00 72.50 69.86 1fxh s THR 447 CO -0.03 -0.15 1.63 -2.84 -0.54 0.00 0.00 174.62 172.69 1fxh s PRO 448 N -2.86 4.17 0.42 3.99 0.02 -1.26 -0.54 135.00 138.95 1fxh s PRO 448 Ca 0.54 2.47 -0.11 0.00 0.02 0.00 0.00 61.00 63.92 1fxh s PRO 448 Cb -0.11 -3.12 -0.06 0.00 0.02 0.00 0.00 34.50 31.23 1fxh s PRO 448 CO 0.17 -0.67 0.80 0.00 -0.33 0.00 0.00 177.00 176.97 1fxh s ALA 449 N 1.11 3.31 0.27 -1.55 0.00 -0.01 -4.65 121.76 120.25 1fxh s ALA 449 Ca 0.72 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 1fxh s ALA 449 Cb -0.46 -2.76 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1fxh s ALA 449 CO 0.32 -0.05 0.99 -1.64 0.00 0.00 0.00 175.76 175.38 1fxh s MET 450 N -3.91 4.71 0.54 0.00 -1.94 -1.26 -4.91 119.30 112.53 1fxh s MET 450 Ca 0.52 1.55 0.08 0.00 -1.71 0.00 0.00 55.69 56.12 1fxh s MET 450 Cb -0.10 -3.13 0.05 0.00 2.01 0.00 0.00 34.83 33.66 1fxh s MET 450 CO 0.32 0.36 0.57 0.00 -0.01 0.00 0.00 175.02 176.26 1fxh s ALA 451 N -1.28 4.52 -0.01 3.03 0.00 -1.25 -0.21 121.76 126.57 1fxh s ALA 451 Ca 0.44 -1.70 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1fxh s ALA 451 Cb -0.26 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.77 1fxh s ALA 451 CO 0.33 -0.60 -0.06 -1.17 0.00 0.00 0.00 175.76 174.27 1fxh s LEU 452 N -4.43 1.98 -0.08 0.00 0.20 -0.39 -4.14 118.68 111.83 1fxh s LEU 452 Ca 0.48 -0.10 0.01 0.00 0.69 0.00 0.00 54.13 55.21 1fxh s LEU 452 Cb -0.04 -0.30 0.02 0.00 -0.43 0.00 0.00 46.19 45.44 1fxh s LEU 452 CO 0.30 0.07 -0.10 -0.89 -0.29 0.00 0.00 176.35 175.43 1fxh s THR 453 N -0.09 1.06 -0.56 3.68 2.01 -1.20 -0.60 115.64 119.93 1fxh s THR 453 Ca 0.02 -0.40 -0.24 0.00 0.31 0.00 0.00 61.69 61.38 1fxh s THR 453 Cb -0.03 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.52 1fxh s THR 453 CO -0.00 0.35 0.96 -0.36 -0.69 0.00 0.00 174.62 174.88 1fxh s PHE 454 N 0.98 2.77 0.31 4.92 0.40 0.62 -4.45 117.98 123.51 1fxh s PHE 454 Ca -0.09 -0.03 -0.26 0.00 -0.60 0.00 0.00 56.93 55.96 1fxh s PHE 454 Cb -0.15 -4.12 -0.10 0.00 0.51 0.00 0.00 43.02 39.16 1fxh s PHE 454 CO 0.00 -1.40 0.92 1.03 0.70 0.00 0.00 175.22 176.48 1fxh s ARG 455 N 4.04 4.57 0.26 0.44 0.52 0.14 -1.53 118.95 127.39 1fxh s ARG 455 Ca 0.31 1.29 0.25 0.00 -0.52 0.00 0.00 55.73 57.06 1fxh s ARG 455 Cb -0.12 -2.83 0.65 0.00 0.52 0.00 0.00 34.95 33.17 1fxh s ARG 455 CO 0.19 0.30 1.70 0.00 0.02 0.00 0.00 175.30 177.51 1fxh h ALA 456 N 3.24 0.97 -2.83 2.13 0.00 -1.88 0.14 119.26 121.03 1fxh h ALA 456 Ca -0.47 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.83 1fxh h ALA 456 Cb 1.19 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 1fxh h ALA 456 CO 0.65 0.00 -0.29 -0.80 0.00 0.00 0.00 179.25 178.81 1fxh s ASN 457 N -4.96 6.60 1.20 0.00 0.01 -1.26 -0.75 114.94 115.77 1fxh s ASN 457 Ca 0.09 0.71 -0.20 0.00 -0.71 0.00 0.00 52.86 52.75 1fxh s ASN 457 Cb 0.10 -2.20 0.29 0.00 0.41 0.00 0.00 41.25 39.86 1fxh s ASN 457 CO 0.63 0.24 1.13 -0.46 -1.51 0.00 0.00 177.10 177.13 1fxh n ASN 458 N 2.56 -1.70 0.26 -1.22 0.23 0.76 -4.78 115.26 111.37 1fxh n ASN 458 Ca -0.14 -1.22 0.18 0.00 -0.53 0.00 0.00 54.58 52.87 1fxh n ASN 458 Cb 0.53 -1.00 0.85 0.00 -2.08 0.00 0.00 39.78 38.08 1fxh n ASN 458 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1fxh h PHE 459 N -2.55 0.00 0.00 -2.53 -5.15 -1.92 0.17 116.94 104.96 1fxh h PHE 459 Ca -0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 1fxh h PHE 459 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.40 1fxh h PHE 459 CO 0.00 0.00 0.00 0.74 -2.00 0.00 0.00 178.31 177.05 1fxh h PHE 460 N 0.00 0.00 0.00 6.09 -1.00 -2.01 -3.45 116.94 116.56 1fxh h PHE 460 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1fxh h PHE 460 Cb 0.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1fxh h PHE 460 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1fxh n GLY 461 N 0.19 0.72 3.52 -1.45 0.00 0.61 -5.07 105.19 103.72 1fxh n GLY 461 Ca 0.02 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1fxh n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fxh s VAL 462 N -2.00 4.16 0.04 1.61 1.01 -1.24 -4.85 120.40 119.13 1fxh s VAL 462 Ca 0.00 -0.26 -0.36 0.00 0.00 0.00 0.00 61.98 61.36 1fxh s VAL 462 Cb 0.00 -2.85 -0.15 0.00 0.00 0.00 0.00 36.38 33.37 1fxh s VAL 462 CO 0.00 0.47 1.51 -2.65 0.00 0.00 0.00 175.10 174.43 1fxh n PRO 463 N 3.70 1.51 -0.03 2.72 -0.02 -1.26 -0.17 135.00 141.45 1fxh n PRO 463 Ca -0.17 0.55 0.02 0.00 -2.02 0.00 0.00 63.50 61.87 1fxh n PRO 463 Cb 0.52 -2.25 0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1fxh n PRO 463 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fxh n GLN 464 N 3.52 2.18 -3.63 -0.52 10.64 0.07 -4.79 117.38 124.84 1fxh n GLN 464 Ca 0.19 -1.54 -0.01 0.00 -1.83 0.00 0.00 57.00 53.82 1fxh n GLN 464 Cb 0.22 -1.00 -0.01 0.00 -0.86 0.00 0.00 30.24 28.58 1fxh n GLN 464 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1fxh s ALA 465 N -1.16 -2.08 0.51 2.61 0.00 -1.05 -4.58 121.76 116.00 1fxh s ALA 465 Ca 0.06 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.58 1fxh s ALA 465 Cb 0.05 0.33 -0.07 0.00 0.00 0.00 0.00 23.12 23.43 1fxh s ALA 465 CO 0.01 -0.96 1.04 0.00 0.00 0.00 0.00 175.76 175.85 1fxh s ALA 466 N -2.62 2.85 0.31 0.00 0.00 -1.26 -4.76 121.76 116.28 1fxh s ALA 466 Ca 0.13 0.54 0.08 0.00 0.00 0.00 0.00 51.96 52.70 1fxh s ALA 466 Cb 0.02 -3.24 0.82 0.00 0.00 0.00 0.00 23.12 20.72 1fxh s ALA 466 CO -0.03 -0.43 1.73 0.00 0.00 0.00 0.00 175.76 177.03 1fxh h ALA 467 N 1.26 1.70 0.00 0.00 0.00 -2.01 0.13 119.26 120.34 1fxh h ALA 467 Ca -0.49 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1fxh h ALA 467 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fxh h ALA 467 CO 0.59 -0.23 0.00 1.05 0.00 0.00 0.00 179.25 180.66 1fxh h GLU 468 N 0.59 0.00 0.00 0.00 4.11 -2.01 -1.87 114.58 115.40 1fxh h GLU 468 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.04 1fxh h GLU 468 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1fxh h GLU 468 CO -0.46 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.01 1fxh n GLU 469 N -2.66 0.29 -1.71 1.06 1.02 0.46 -4.81 120.64 114.30 1fxh n GLU 469 Ca -0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1fxh n GLU 469 Cb 0.17 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 1fxh n GLU 469 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1fxh n THR 470 N -1.36 0.97 -4.31 2.62 -1.04 -0.71 -4.83 114.28 105.63 1fxh n THR 470 Ca 0.12 -0.24 -0.29 0.00 -2.04 0.00 0.00 64.05 61.60 1fxh n THR 470 Cb 0.27 -1.72 -0.11 0.00 -1.82 0.00 0.00 70.33 66.96 1fxh n THR 470 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1fxh s ARG 471 N -0.43 1.84 0.01 -2.82 1.81 -0.58 -4.98 118.95 113.80 1fxh s ARG 471 Ca 0.66 -1.22 0.06 0.00 -1.72 0.00 0.00 55.73 53.51 1fxh s ARG 471 Cb -0.57 -2.11 -0.02 0.00 -0.45 0.00 0.00 34.95 31.80 1fxh s ARG 471 CO 0.49 0.46 -0.17 -1.01 -0.68 0.00 0.00 175.30 174.39 1fxh s HIS 472 N -1.32 1.53 -0.07 -0.53 3.76 -1.26 -0.28 115.29 117.12 1fxh s HIS 472 Ca 0.20 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 54.81 1fxh s HIS 472 Cb -0.10 -0.96 0.01 0.00 1.11 0.00 0.00 32.58 32.65 1fxh s HIS 472 CO 0.11 0.01 -0.12 -1.14 -0.85 0.00 0.00 174.74 172.75 1fxh s GLN 473 N -0.70 1.74 0.16 1.40 0.74 0.23 -5.00 119.66 118.22 1fxh s GLN 473 Ca 0.06 -0.42 -0.16 0.00 0.05 0.00 0.00 55.36 54.89 1fxh s GLN 473 Cb -0.07 -1.44 0.06 0.00 1.10 0.00 0.00 33.01 32.66 1fxh s GLN 473 CO 0.00 0.02 1.77 0.00 -0.55 0.00 0.00 175.29 176.53 1fxh h ALA 474 N 6.99 0.45 -2.46 1.58 0.00 -1.90 -1.02 119.26 122.91 1fxh h ALA 474 Ca -0.30 0.03 -0.65 0.00 0.00 0.00 0.00 54.91 53.98 1fxh h ALA 474 Cb 1.19 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 1fxh h ALA 474 CO 0.47 -0.21 -0.11 -2.00 0.00 0.00 0.00 179.25 177.40 1fxh s GLU 475 N -6.16 3.53 0.37 0.00 2.12 -1.26 -3.97 118.70 113.34 1fxh s GLU 475 Ca -0.13 -0.29 -0.28 0.00 0.36 0.00 0.00 54.97 54.63 1fxh s GLU 475 Cb 0.12 -3.83 -0.10 0.00 0.26 0.00 0.00 34.13 30.57 1fxh s GLU 475 CO 0.71 -0.66 1.40 -0.47 -0.54 0.00 0.00 175.26 175.71 1fxh s TYR 476 N 2.30 2.77 -0.08 5.30 5.04 0.71 -4.51 117.35 128.88 1fxh s TYR 476 Ca 0.17 1.29 -0.02 0.00 -2.44 0.00 0.00 57.07 56.07 1fxh s TYR 476 Cb -0.16 -3.86 0.03 0.00 0.35 0.00 0.00 41.96 38.32 1fxh s TYR 476 CO 0.13 -2.48 0.01 -0.65 -1.34 0.00 0.00 175.55 171.22 1fxh s GLN 477 N -2.01 0.57 -1.21 4.97 -0.21 -1.26 -4.91 119.66 115.60 1fxh s GLN 477 Ca 0.52 0.08 -0.18 0.00 0.02 0.00 0.00 55.36 55.80 1fxh s GLN 477 Cb -0.43 -1.04 -0.02 0.00 1.00 0.00 0.00 33.01 32.52 1fxh s GLN 477 CO 0.58 -0.33 1.99 -1.71 -2.12 0.00 0.00 175.29 173.69 1fxh n ASN 478 N 5.15 3.70 -3.61 5.90 5.15 -0.36 -4.84 115.26 126.35 1fxh n ASN 478 Ca -0.07 -2.80 -0.16 0.00 -0.60 0.00 0.00 54.58 50.95 1fxh n ASN 478 Cb 0.50 -1.56 -0.08 0.00 -0.53 0.00 0.00 39.78 38.10 1fxh n ASN 478 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fxh s ARG 479 N 4.40 1.61 0.46 1.20 1.70 -1.26 -3.85 118.95 123.21 1fxh s ARG 479 Ca 0.55 -1.84 -0.25 0.00 -0.47 0.00 0.00 55.73 53.72 1fxh s ARG 479 Cb 0.09 0.33 -0.08 0.00 -0.57 0.00 0.00 34.95 34.73 1fxh s ARG 479 CO 0.04 -0.60 1.36 0.20 -1.08 0.00 0.00 175.30 175.22 1fxh s GLY 480 N -3.28 2.90 0.43 3.88 0.00 -1.25 -4.75 107.32 105.26 1fxh s GLY 480 Ca 0.38 1.33 0.19 0.00 0.00 0.00 0.00 44.72 46.62 1fxh s GLY 480 CO 0.21 1.91 1.85 -0.84 0.00 0.00 0.00 173.10 176.23 1fxh h THR 481 N 2.14 0.65 -3.92 0.90 2.02 -0.42 -3.40 112.91 110.89 1fxh h THR 481 Ca -0.50 -0.13 -0.20 0.00 0.77 0.00 0.00 66.41 66.35 1fxh h THR 481 Cb 1.27 0.26 -0.15 0.00 -1.74 0.00 0.00 68.15 67.78 1fxh h THR 481 CO 0.61 0.07 -0.70 -1.83 0.37 0.00 0.00 175.52 174.04 1fxh s GLU 482 N -5.39 0.75 -0.04 6.66 4.04 -1.25 -4.70 118.70 118.77 1fxh s GLU 482 Ca -0.08 -1.25 0.03 0.00 0.04 0.00 0.00 54.97 53.71 1fxh s GLU 482 Cb 0.23 -0.12 0.00 0.00 0.02 0.00 0.00 34.13 34.26 1fxh s GLU 482 CO 0.78 -0.03 -0.13 -0.80 -1.84 0.00 0.00 175.26 173.24 1fxh s ASN 483 N -2.88 1.77 0.02 0.83 0.01 -1.25 -3.81 114.94 109.63 1fxh s ASN 483 Ca 0.09 -0.29 0.03 0.00 -0.71 0.00 0.00 52.86 51.98 1fxh s ASN 483 Cb 0.04 -0.57 -0.01 0.00 0.41 0.00 0.00 41.25 41.12 1fxh s ASN 483 CO -0.05 0.10 -0.10 1.51 -1.51 0.00 0.00 177.10 177.04 1fxh s ASP 484 N 0.24 1.15 -0.04 -1.22 -4.77 -1.01 -1.82 116.67 109.19 1fxh s ASP 484 Ca -0.06 -0.31 0.03 0.00 -3.30 0.00 0.00 52.55 48.90 1fxh s ASP 484 Cb -0.12 -0.08 0.01 0.00 -1.09 0.00 0.00 42.92 41.64 1fxh s ASP 484 CO 0.02 0.03 -0.11 -0.32 0.70 0.00 0.00 175.17 175.49 1fxh s MET 485 N -0.71 1.27 -0.12 2.11 1.75 0.12 -1.49 119.30 122.23 1fxh s MET 485 Ca 0.00 -0.36 0.01 0.00 -1.25 0.00 0.00 55.69 54.09 1fxh s MET 485 Cb -0.06 -1.13 -0.01 0.00 2.84 0.00 0.00 34.83 36.47 1fxh s MET 485 CO 0.00 0.09 -0.15 0.42 -0.65 0.00 0.00 175.02 174.74 1fxh s ILE 486 N 0.36 2.93 -0.22 10.11 1.09 0.03 -0.95 121.20 134.56 1fxh s ILE 486 Ca -0.07 -0.71 0.01 0.00 -1.10 0.00 0.00 60.65 58.78 1fxh s ILE 486 Cb -0.12 -2.21 0.03 0.00 -1.06 0.00 0.00 42.46 39.11 1fxh s ILE 486 CO 0.02 0.54 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.56 1fxh s VAL 487 N 0.23 2.28 0.04 2.92 1.01 0.13 -0.75 120.40 126.26 1fxh s VAL 487 Ca -0.09 -1.17 -0.13 0.00 0.00 0.00 0.00 61.98 60.59 1fxh s VAL 487 Cb -0.16 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 1fxh s VAL 487 CO 0.06 0.29 0.43 -0.36 0.00 0.00 0.00 175.10 175.52 1fxh s PHE 488 N 1.24 3.68 -1.30 5.22 0.08 0.04 -0.69 117.98 126.26 1fxh s PHE 488 Ca -0.00 0.95 -0.12 0.00 0.12 0.00 0.00 56.93 57.88 1fxh s PHE 488 Cb -0.16 -2.27 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 1fxh s PHE 488 CO -0.09 0.59 0.55 0.43 -0.10 0.00 0.00 175.22 176.60 1fxh n SER 489 N 1.45 -2.42 -4.73 1.36 7.64 0.20 -1.75 113.62 115.37 1fxh n SER 489 Ca -0.11 -1.07 -0.41 0.00 1.01 0.00 0.00 58.87 58.28 1fxh n SER 489 Cb 0.52 -2.87 -0.03 0.00 -1.01 0.00 0.00 64.21 60.82 1fxh n SER 489 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1fxh s PRO 490 N -6.54 4.39 0.30 1.43 0.04 -1.26 -3.66 135.00 129.70 1fxh s PRO 490 Ca 0.23 2.01 0.26 0.00 0.04 0.00 0.00 61.00 63.54 1fxh s PRO 490 Cb -0.09 -3.22 0.93 0.00 0.04 0.00 0.00 34.50 32.15 1fxh s PRO 490 CO 0.90 -0.26 1.76 1.79 0.04 0.00 0.00 177.00 181.23 1fxh h THR 491 N 3.89 0.00 -0.60 1.26 1.35 -1.58 -3.11 112.91 114.13 1fxh h THR 491 Ca -0.44 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1fxh h THR 491 Cb 1.21 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1fxh h THR 491 CO 0.79 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.41 1fxh n THR 492 N -2.44 0.84 -4.45 6.82 -2.24 -1.26 -4.96 114.28 106.59 1fxh n THR 492 Ca 0.03 -0.92 -0.23 0.00 -2.27 0.00 0.00 64.05 60.66 1fxh n THR 492 Cb 0.33 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.11 1fxh n THR 492 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fxh s SER 493 N -1.14 3.37 0.00 3.42 0.15 -1.18 -5.01 113.70 113.31 1fxh s SER 493 Ca 0.44 -1.05 0.21 0.00 0.70 0.00 0.00 55.95 56.25 1fxh s SER 493 Cb 0.24 -0.27 0.63 0.00 -1.71 0.00 0.00 66.02 64.91 1fxh s SER 493 CO 0.31 -0.04 1.49 -0.90 1.20 0.00 0.00 173.24 175.30 1fxh n ASP 494 N -0.59 2.19 -4.71 5.45 5.75 -1.26 -4.88 116.55 118.50 1fxh n ASP 494 Ca -0.06 -1.80 -0.30 0.00 -0.01 0.00 0.00 54.79 52.62 1fxh n ASP 494 Cb 0.61 -0.15 -0.08 0.00 -1.03 0.00 0.00 41.12 40.47 1fxh n ASP 494 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1fxh s ARG 495 N -1.70 2.63 0.00 0.11 1.81 -1.26 -4.99 118.95 115.54 1fxh s ARG 495 Ca 0.34 -0.79 0.17 0.00 -1.72 0.00 0.00 55.73 53.73 1fxh s ARG 495 Cb 0.19 -2.59 0.81 0.00 -0.45 0.00 0.00 34.95 32.91 1fxh s ARG 495 CO 0.27 0.55 1.55 -2.30 -0.68 0.00 0.00 175.30 174.69 1fxh n PRO 496 N 0.60 0.11 -3.57 3.54 -0.02 -1.26 -4.39 135.00 130.01 1fxh n PRO 496 Ca -0.11 0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.40 1fxh n PRO 496 Cb 0.52 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.44 1fxh n PRO 496 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1fxh s VAL 497 N -2.82 0.00 0.07 -1.45 0.11 -1.26 0.62 120.40 115.66 1fxh s VAL 497 Ca 0.12 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.22 1fxh s VAL 497 Cb 0.12 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.94 1fxh s VAL 497 CO 0.30 0.00 -0.14 -0.76 -3.33 0.00 0.00 175.10 171.16 1fxh s LEU 498 N -0.73 2.26 0.02 2.54 1.43 0.14 -4.97 118.68 119.36 1fxh s LEU 498 Ca -0.05 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 1fxh s LEU 498 Cb -0.02 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.67 1fxh s LEU 498 CO 0.05 -0.05 0.18 0.00 0.23 0.00 0.00 176.35 176.76 1fxh s ALA 499 N -1.18 -0.39 0.02 4.21 0.00 -1.26 0.20 121.76 123.37 1fxh s ALA 499 Ca -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 1fxh s ALA 499 Cb -0.10 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 1fxh s ALA 499 CO 0.02 -0.29 0.07 -1.58 0.00 0.00 0.00 175.76 173.98 1fxh s TRP 500 N -1.95 0.18 0.32 0.00 0.51 -0.12 -1.09 118.94 116.79 1fxh s TRP 500 Ca -0.10 -0.42 -0.12 0.00 -2.12 0.00 0.00 56.10 53.34 1fxh s TRP 500 Cb -0.04 -0.14 0.02 0.00 -0.81 0.00 0.00 33.47 32.50 1fxh s TRP 500 CO -0.01 -0.29 0.60 0.16 -0.51 0.00 0.00 176.95 176.90 1fxh s ASP 501 N -1.74 0.21 -0.06 2.95 -4.77 -0.65 -0.70 116.67 111.91 1fxh s ASP 501 Ca -0.11 -1.12 -0.03 0.00 -3.30 0.00 0.00 52.55 48.00 1fxh s ASP 501 Cb -0.05 0.71 0.04 0.00 -1.09 0.00 0.00 42.92 42.52 1fxh s ASP 501 CO -0.02 -1.37 0.11 0.54 0.70 0.00 0.00 175.17 175.13 1fxh s VAL 502 N -3.22 -0.18 -0.50 2.11 0.11 -0.76 -1.89 120.40 116.08 1fxh s VAL 502 Ca 0.21 0.37 0.04 0.00 -2.93 0.00 0.00 61.98 59.67 1fxh s VAL 502 Cb -0.03 -0.22 0.13 0.00 -1.53 0.00 0.00 36.38 34.73 1fxh s VAL 502 CO 0.13 0.15 0.24 -0.69 -3.33 0.00 0.00 175.10 171.60 1fxh s VAL 503 N 2.11 2.48 0.03 2.04 1.01 -1.26 -3.84 120.40 122.97 1fxh s VAL 503 Ca 0.02 -3.18 -0.03 0.00 0.00 0.00 0.00 61.98 58.80 1fxh s VAL 503 Cb -0.12 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1fxh s VAL 503 CO -0.05 -0.78 0.23 0.00 0.00 0.00 0.00 175.10 174.50 1fxh s ALA 504 N -0.13 3.93 0.35 5.51 0.00 -1.26 -2.05 121.76 128.11 1fxh s ALA 504 Ca 0.16 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.47 1fxh s ALA 504 Cb -0.25 -1.94 0.67 0.00 0.00 0.00 0.00 23.12 21.60 1fxh s ALA 504 CO -0.01 0.74 1.88 -1.35 0.00 0.00 0.00 175.76 177.02 1fxh h PRO 505 N 3.53 0.39 -1.62 0.00 0.11 -1.85 -3.36 132.00 129.20 1fxh h PRO 505 Ca -0.48 -0.09 0.38 0.00 0.11 0.00 0.00 66.00 65.92 1fxh h PRO 505 Cb 1.18 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.13 1fxh h PRO 505 CO 0.71 0.48 0.95 0.20 -0.21 0.00 0.00 178.00 180.13 1fxh s GLY 506 N -3.96 -0.32 0.25 -0.55 0.00 -0.87 -0.89 107.32 100.98 1fxh s GLY 506 Ca -0.06 0.48 -0.05 0.00 0.00 0.00 0.00 44.72 45.09 1fxh s GLY 506 CO 0.75 3.31 1.82 -1.61 0.00 0.00 0.00 173.10 177.37 1fxh h GLN 507 N 2.00 1.08 -5.86 2.90 5.75 -1.65 -3.40 115.11 115.92 1fxh h GLN 507 Ca -0.27 -0.18 -0.66 0.00 -0.15 0.00 0.00 58.65 57.39 1fxh h GLN 507 Cb 1.19 -0.18 -0.09 0.00 1.07 0.00 0.00 27.48 29.47 1fxh h GLN 507 CO 0.30 0.87 -0.54 0.45 -2.65 0.00 0.00 178.83 177.26 1fxh s SER 508 N -6.42 5.94 0.00 -0.69 0.15 -0.73 -4.88 113.70 107.08 1fxh s SER 508 Ca -0.11 0.27 0.09 0.00 0.70 0.00 0.00 55.95 56.90 1fxh s SER 508 Cb 0.16 -1.80 0.25 0.00 -1.71 0.00 0.00 66.02 62.92 1fxh s SER 508 CO 0.82 0.32 1.20 0.61 1.20 0.00 0.00 173.24 177.39 1fxh n GLY 509 N 1.48 2.71 3.73 9.45 0.00 -1.26 -4.05 105.19 117.25 1fxh n GLY 509 Ca -0.15 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1fxh n GLY 509 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fxh s PHE 510 N -0.99 3.39 -0.09 1.61 5.36 -1.26 -4.98 117.98 121.02 1fxh s PHE 510 Ca 0.19 1.36 -0.00 0.00 -0.96 0.00 0.00 56.93 57.52 1fxh s PHE 510 Cb 0.10 -3.47 0.02 0.00 -0.34 0.00 0.00 43.02 39.33 1fxh s PHE 510 CO 0.13 -1.38 -0.07 0.42 -1.46 0.00 0.00 175.22 172.86 1fxh s ILE 511 N 0.12 0.89 1.00 3.12 1.01 -1.26 -1.60 121.20 124.48 1fxh s ILE 511 Ca 0.54 -0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.85 1fxh s ILE 511 Cb -0.33 -0.92 0.19 0.00 0.01 0.00 0.00 42.46 41.41 1fxh s ILE 511 CO 0.36 0.34 1.08 0.00 0.00 0.00 0.00 174.94 176.72 1fxh s ALA 512 N 1.53 0.79 0.40 9.38 0.00 -0.41 -4.83 121.76 128.62 1fxh s ALA 512 Ca 0.01 0.07 0.16 0.00 0.00 0.00 0.00 51.96 52.19 1fxh s ALA 512 Cb -0.13 -3.27 1.03 0.00 0.00 0.00 0.00 23.12 20.74 1fxh s ALA 512 CO -0.05 -3.00 1.86 -1.35 0.00 0.00 0.00 175.76 173.21 1fxh h PRO 513 N -2.03 0.45 -0.43 0.00 0.11 -2.01 0.02 132.00 128.11 1fxh h PRO 513 Ca -0.52 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1fxh h PRO 513 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1fxh h PRO 513 CO 0.50 0.30 0.00 -0.40 -0.21 0.00 0.00 178.00 178.19 1fxh n ASP 514 N -4.53 1.71 0.00 -2.05 5.68 -1.26 -4.87 116.55 111.23 1fxh n ASP 514 Ca 0.19 -2.09 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 1fxh n ASP 514 Cb 0.65 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1fxh n ASP 514 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fxh n GLY 515 N 0.69 1.24 3.63 6.12 0.00 -0.01 -5.00 105.19 111.87 1fxh n GLY 515 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1fxh n GLY 515 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fxh s THR 516 N -2.94 3.67 0.42 2.61 2.01 -1.26 -4.73 115.64 115.42 1fxh s THR 516 Ca 0.00 0.75 -0.24 0.00 0.31 0.00 0.00 61.69 62.51 1fxh s THR 516 Cb 0.00 -3.67 -0.08 0.00 0.01 0.00 0.00 72.50 68.76 1fxh s THR 516 CO 0.00 -0.27 1.14 -0.69 -0.69 0.00 0.00 174.62 174.11 1fxh s VAL 517 N 5.18 3.29 0.59 3.82 1.01 -1.26 -1.29 120.40 131.73 1fxh s VAL 517 Ca 0.72 1.02 -0.19 0.00 0.00 0.00 0.00 61.98 63.54 1fxh s VAL 517 Cb -0.26 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1fxh s VAL 517 CO 0.29 0.04 1.20 -0.62 0.00 0.00 0.00 175.10 176.02 1fxh s ASP 518 N -1.31 5.24 0.59 3.32 2.15 -0.63 -4.88 116.67 121.16 1fxh s ASP 518 Ca 0.59 2.38 0.30 0.00 0.43 0.00 0.00 52.55 56.25 1fxh s ASP 518 Cb -0.28 -2.60 1.74 0.00 -0.30 0.00 0.00 42.92 41.48 1fxh s ASP 518 CO 0.35 -1.56 2.16 0.07 -0.17 0.00 0.00 175.17 176.02 1fxh h LYS 519 N 0.93 0.00 -0.61 4.34 2.10 -1.94 -0.22 116.57 121.17 1fxh h LYS 519 Ca -0.50 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 57.79 1fxh h LYS 519 Cb 1.29 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 32.42 1fxh h LYS 519 CO 0.55 0.00 0.10 0.72 -2.00 0.00 0.00 179.45 178.82 1fxh n HIS 520 N -3.77 1.95 0.10 0.07 8.25 -1.26 -4.59 115.22 115.98 1fxh n HIS 520 Ca -0.00 -1.91 -0.03 0.00 -0.26 0.00 0.00 57.72 55.52 1fxh n HIS 520 Cb 0.24 -0.69 -0.01 0.00 1.12 0.00 0.00 29.99 30.64 1fxh n HIS 520 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1fxh h TYR 521 N 1.26 0.00 0.00 4.41 3.20 -1.17 -1.88 116.97 122.79 1fxh h TYR 521 Ca 0.37 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.24 1fxh h TYR 521 Cb 1.79 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.06 1fxh h TYR 521 CO 1.19 0.76 -0.26 -0.85 -1.64 0.00 0.00 178.16 177.36 1fxh n GLU 522 N -3.37 0.00 -0.05 1.82 0.28 -1.26 -3.78 120.64 114.28 1fxh n GLU 522 Ca 0.00 -0.54 0.04 0.00 -0.16 0.00 0.00 57.16 56.50 1fxh n GLU 522 Cb 0.81 -0.28 0.16 0.00 1.43 0.00 0.00 31.44 33.56 1fxh n GLU 522 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1fxh n ASP 523 N 0.00 0.64 0.00 -1.84 5.75 -1.19 -2.94 116.55 116.97 1fxh n ASP 523 Ca 0.00 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1fxh n ASP 523 Cb 0.61 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1fxh n ASP 523 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fxh n GLN 524 N -0.20 0.83 -0.04 0.11 6.02 -0.07 -4.76 117.38 119.26 1fxh n GLN 524 Ca 0.07 -0.87 -0.13 0.00 -0.01 0.00 0.00 57.00 56.06 1fxh n GLN 524 Cb 0.12 -0.91 -0.07 0.00 1.02 0.00 0.00 30.24 30.39 1fxh n GLN 524 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1fxh h LEU 525 N 0.00 0.27 -0.73 1.08 5.85 -1.30 -1.02 115.31 119.46 1fxh h LEU 525 Ca 0.00 -0.43 -0.13 0.00 0.84 0.00 0.00 57.88 58.15 1fxh h LEU 525 Cb 0.34 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1fxh h LEU 525 CO 0.00 0.64 -0.50 0.11 -0.34 0.00 0.00 178.44 178.35 1fxh h LYS 526 N -0.10 0.34 -0.68 1.25 1.79 -1.87 -2.62 116.57 114.68 1fxh h LYS 526 Ca 0.02 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1fxh h LYS 526 Cb 0.55 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 1fxh h LYS 526 CO 0.02 0.77 0.43 1.98 -1.08 0.00 0.00 179.45 181.57 1fxh h MET 527 N 0.27 0.90 0.18 3.15 4.05 -1.83 -2.24 114.93 119.41 1fxh h MET 527 Ca 0.01 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1fxh h MET 527 Cb 0.98 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.58 1fxh h MET 527 CO 0.08 0.62 -0.10 -0.92 0.23 0.00 0.00 176.91 176.82 1fxh h TYR 528 N 0.92 -0.26 -0.87 1.39 3.20 -1.02 0.25 116.97 120.59 1fxh h TYR 528 Ca 0.25 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.25 1fxh h TYR 528 Cb -0.07 0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.20 1fxh h TYR 528 CO -0.02 -0.16 0.47 1.49 -1.64 0.00 0.00 178.16 178.30 1fxh h GLU 529 N -0.26 0.68 -0.71 1.82 4.81 -1.09 -1.93 114.58 117.90 1fxh h GLU 529 Ca -0.02 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1fxh h GLU 529 Cb 0.21 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1fxh h GLU 529 CO 0.03 0.45 0.11 0.27 -0.73 0.00 0.00 179.01 179.14 1fxh n ASN 530 N -4.81 4.79 -2.02 1.04 0.23 -0.88 -4.90 115.26 108.71 1fxh n ASN 530 Ca 0.17 -2.91 -0.19 0.00 -0.53 0.00 0.00 54.58 51.12 1fxh n ASN 530 Cb 0.40 -0.69 -0.02 0.00 -2.08 0.00 0.00 39.78 37.39 1fxh n ASN 530 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1fxh n PHE 531 N 0.26 -0.76 -1.92 -2.53 3.72 -0.72 -4.99 117.46 110.51 1fxh n PHE 531 Ca 0.29 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.47 1fxh n PHE 531 Cb 1.15 -3.58 0.15 0.00 -0.94 0.00 0.00 39.48 36.26 1fxh n PHE 531 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fxh n GLY 532 N -0.97 -0.96 3.52 1.37 0.00 0.87 -5.03 105.19 103.99 1fxh n GLY 532 Ca -0.22 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1fxh n GLY 532 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fxh s ARG 533 N -5.16 0.86 0.19 1.61 1.70 -1.26 -4.66 118.95 112.23 1fxh s ARG 533 Ca 0.59 -0.07 0.10 0.00 -0.47 0.00 0.00 55.73 55.88 1fxh s ARG 533 Cb -0.02 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 1fxh s ARG 533 CO 0.41 -0.33 -0.20 -1.59 -1.08 0.00 0.00 175.30 172.51 1fxh s LYS 534 N -2.17 1.41 0.26 3.89 0.00 -0.79 -4.93 119.74 117.40 1fxh s LYS 534 Ca -0.01 -1.50 -0.30 0.00 0.00 0.00 0.00 55.97 54.16 1fxh s LYS 534 Cb -0.01 -1.55 -0.10 0.00 0.00 0.00 0.00 37.83 36.18 1fxh s LYS 534 CO -0.02 0.32 1.31 -1.12 0.00 0.00 0.00 175.35 175.84 1fxh s SER 535 N -2.80 6.84 -0.13 0.03 0.01 -1.26 -1.63 113.70 114.77 1fxh s SER 535 Ca 0.19 2.53 -0.15 0.00 1.31 0.00 0.00 55.95 59.84 1fxh s SER 535 Cb -0.06 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 1fxh s SER 535 CO 0.09 -0.53 0.36 -0.76 0.41 0.00 0.00 173.24 172.81 1fxh s LEU 536 N -0.84 4.29 0.06 2.44 1.43 -0.25 -4.87 118.68 120.94 1fxh s LEU 536 Ca 0.53 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1fxh s LEU 536 Cb -0.38 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 1fxh s LEU 536 CO 0.44 0.11 0.18 0.26 0.23 0.00 0.00 176.35 177.57 1fxh s TRP 537 N 0.27 3.45 0.06 0.29 0.23 -1.26 -4.42 118.94 117.56 1fxh s TRP 537 Ca 0.20 0.22 0.00 0.00 -2.03 0.00 0.00 56.10 54.49 1fxh s TRP 537 Cb -0.14 -1.74 0.00 0.00 0.03 0.00 0.00 33.47 31.62 1fxh s TRP 537 CO 0.07 0.58 0.00 -0.11 0.96 0.00 0.00 176.95 178.45 1fxh n LEU 538 N 0.39 0.23 -4.77 2.99 7.94 -1.26 -4.72 117.00 117.80 1fxh n LEU 538 Ca -0.06 0.09 -0.35 0.00 -1.11 0.00 0.00 56.01 54.58 1fxh n LEU 538 Cb 0.51 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1fxh n LEU 538 CO 0.50 -0.38 0.79 0.42 -1.11 0.00 0.00 177.39 177.61 1fxh s THR 539 N -2.00 3.12 0.42 1.96 -4.23 -1.26 -4.84 115.64 108.82 1fxh s THR 539 Ca 0.00 0.71 0.12 0.00 -1.18 0.00 0.00 61.69 61.34 1fxh s THR 539 Cb 0.00 -3.30 0.31 0.00 1.34 0.00 0.00 72.50 70.86 1fxh s THR 539 CO 0.00 -0.14 1.98 0.11 -0.54 0.00 0.00 174.62 176.04 1fxh h LYS 540 N 1.27 0.47 -0.39 3.99 1.57 -1.99 -0.54 116.57 120.96 1fxh h LYS 540 Ca -0.50 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.10 1fxh h LYS 540 Cb 1.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1fxh h LYS 540 CO 0.57 0.31 -0.37 0.37 -0.57 0.00 0.00 179.45 179.76 1fxh h GLN 541 N 0.48 0.93 -0.35 3.15 4.15 -1.99 -0.74 115.11 120.75 1fxh h GLN 541 Ca 0.27 -0.48 -0.17 0.00 0.77 0.00 0.00 58.65 59.04 1fxh h GLN 541 Cb 0.43 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 1fxh h GLN 541 CO -0.08 1.14 -0.44 -0.44 -1.93 0.00 0.00 178.83 177.08 1fxh h ASP 542 N 0.75 0.99 -0.61 -0.69 3.32 -1.68 -1.59 116.42 116.91 1fxh h ASP 542 Ca 0.06 -0.48 -0.08 0.00 0.02 0.00 0.00 57.03 56.56 1fxh h ASP 542 Cb 0.96 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1fxh h ASP 542 CO 0.09 1.28 0.08 0.58 -1.72 0.00 0.00 179.24 179.54 1fxh h VAL 543 N 0.73 1.26 -0.38 -1.35 2.07 -1.10 -2.71 116.25 114.77 1fxh h VAL 543 Ca 0.05 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 1fxh h VAL 543 Cb 1.04 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1fxh h VAL 543 CO 0.10 0.38 0.03 -0.08 0.02 0.00 0.00 177.57 178.02 1fxh h GLU 544 N 0.93 0.65 0.00 1.57 4.57 -1.09 -1.29 114.58 119.92 1fxh h GLU 544 Ca 0.18 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1fxh h GLU 544 Cb 0.46 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1fxh h GLU 544 CO 0.02 0.73 0.00 0.00 -1.18 0.00 0.00 179.01 178.58 1fxh h ALA 545 N 0.89 1.00 0.00 2.92 0.00 -1.18 -2.39 119.26 120.51 1fxh h ALA 545 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1fxh h ALA 545 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1fxh h ALA 545 CO 0.01 0.00 -0.03 0.72 0.00 0.00 0.00 179.25 179.95 1fxh n HIS 546 N -2.45 0.00 -2.06 0.00 8.25 -1.03 -5.04 115.22 112.89 1fxh n HIS 546 Ca 0.00 -0.89 -0.42 0.00 -0.26 0.00 0.00 57.72 56.16 1fxh n HIS 546 Cb 0.18 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 1fxh n HIS 546 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1fxh s LYS 547 N -2.53 4.29 -0.15 -0.41 2.20 -0.51 -4.91 119.74 117.73 1fxh s LYS 547 Ca 0.27 2.23 0.07 0.00 -0.36 0.00 0.00 55.97 58.18 1fxh s LYS 547 Cb 0.24 -3.16 -0.14 0.00 -1.51 0.00 0.00 37.83 33.26 1fxh s LYS 547 CO 0.03 -0.44 -0.04 -1.91 -0.36 0.00 0.00 175.35 172.63 1fxh n GLU 548 N 3.07 1.24 -3.69 4.03 2.13 -1.26 -5.06 120.64 121.10 1fxh n GLU 548 Ca 0.09 0.04 -0.10 0.00 0.66 0.00 0.00 57.16 57.85 1fxh n GLU 548 Cb 0.41 -1.34 -0.04 0.00 0.27 0.00 0.00 31.44 30.73 1fxh n GLU 548 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1fxh s SER 549 N -5.06 -0.23 -0.04 4.31 1.04 -1.26 -5.18 113.70 107.29 1fxh s SER 549 Ca -0.13 -0.41 -0.11 0.00 0.48 0.00 0.00 55.95 55.78 1fxh s SER 549 Cb 0.05 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1fxh s SER 549 CO 0.48 -0.93 0.25 -1.58 0.98 0.00 0.00 173.24 172.44 1fxh s GLN 550 N -3.84 0.49 -0.18 4.02 0.74 -1.26 -5.15 119.66 114.48 1fxh s GLN 550 Ca 0.06 -0.05 -0.09 0.00 0.05 0.00 0.00 55.36 55.33 1fxh s GLN 550 Cb 0.01 0.22 0.07 0.00 1.10 0.00 0.00 33.01 34.40 1fxh s GLN 550 CO -0.08 -0.11 0.42 -2.00 -0.55 0.00 0.00 175.29 172.97 1fxh s GLU 551 N -0.82 0.39 -0.14 1.67 2.12 -1.26 -5.15 118.70 115.50 1fxh s GLU 551 Ca -0.09 0.85 -0.03 0.00 0.36 0.00 0.00 54.97 56.05 1fxh s GLU 551 Cb -0.05 0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.36 1fxh s GLU 551 CO 0.02 -0.17 -0.04 0.08 -0.54 0.00 0.00 175.26 174.61 1fxh s VAL 552 N 1.62 3.93 -0.02 3.70 1.01 -1.26 -5.11 120.40 124.27 1fxh s VAL 552 Ca -0.08 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1fxh s VAL 552 Cb -0.09 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1fxh s VAL 552 CO -0.13 0.51 -0.06 -0.76 0.00 0.00 0.00 175.10 174.66 1fxh s LEU 553 N 0.16 3.22 -0.25 3.92 1.43 -1.26 -5.10 118.68 120.80 1fxh s LEU 553 Ca -0.01 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1fxh s LEU 553 Cb -0.14 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.35 1fxh s LEU 553 CO 0.03 0.31 -0.07 -1.00 0.23 0.00 0.00 176.35 175.84 1fxh s HIS 554 N -0.94 2.90 0.02 0.29 3.76 -1.26 -5.11 115.29 114.94 1fxh s HIS 554 Ca 0.16 -2.11 0.00 0.00 -0.15 0.00 0.00 55.06 52.96 1fxh s HIS 554 Cb -0.11 -1.83 -0.02 0.00 1.11 0.00 0.00 32.58 31.73 1fxh s HIS 554 CO 0.06 -0.84 -0.03 0.08 -0.85 0.00 0.00 174.74 173.16 1fxh s VAL 555 N 1.22 0.15 -0.07 -0.90 1.01 -1.26 -5.15 120.40 115.40 1fxh s VAL 555 Ca -0.06 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1fxh s VAL 555 Cb -0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1fxh s VAL 555 CO -0.06 -0.43 -0.23 -1.58 0.00 0.00 0.00 175.10 172.80 1fxh s GLN 556 N -1.31 2.71 0.00 2.72 2.00 -1.26 -5.36 119.66 119.17 1fxh s GLN 556 Ca -0.14 -0.86 0.20 0.00 -2.00 0.00 0.00 55.36 52.56 1fxh s GLN 556 Cb -0.09 -2.25 1.18 0.00 0.80 0.00 0.00 33.01 32.66 1fxh s GLN 556 CO -0.01 0.35 1.57 -2.13 -0.50 0.00 0.00 175.29 174.58