#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xf0 s GLN 6 N 0.00 3.85 0.08 3.69 -0.21 -1.26 -4.99 119.66 120.82 1xf0 s GLN 6 Ca 0.00 2.02 0.04 0.00 0.02 0.00 0.00 55.36 57.44 1xf0 s GLN 6 Cb 0.00 -4.10 -0.03 0.00 1.00 0.00 0.00 33.01 29.88 1xf0 s GLN 6 CO 0.00 -1.25 -0.11 0.00 -2.12 0.00 0.00 175.29 171.80 1xf0 s VAL 8 N -1.87 5.21 -0.22 0.00 -7.23 0.21 -4.88 120.40 111.62 1xf0 s VAL 8 Ca 0.01 -0.37 -0.23 0.00 -1.81 0.00 0.00 61.98 59.58 1xf0 s VAL 8 Cb -0.06 -3.49 -0.01 0.00 0.56 0.00 0.00 36.38 33.38 1xf0 s VAL 8 CO 0.01 0.22 0.75 -0.75 -0.31 0.00 0.00 175.10 175.02 1xf0 s LYS 9 N -2.22 4.20 0.70 4.82 2.20 -1.26 -1.29 119.74 126.89 1xf0 s LYS 9 Ca 0.30 0.82 -0.11 0.00 -0.36 0.00 0.00 55.97 56.61 1xf0 s LYS 9 Cb -0.13 -3.62 0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1xf0 s LYS 9 CO 0.23 -0.41 1.07 -0.51 -0.36 0.00 0.00 175.35 175.37 1xf0 s LEU 10 N 2.46 3.16 0.00 5.43 1.43 0.29 -4.93 118.68 126.53 1xf0 s LEU 10 Ca 0.33 1.71 0.11 0.00 -1.03 0.00 0.00 54.13 55.25 1xf0 s LEU 10 Cb -0.16 -4.51 0.63 0.00 0.03 0.00 0.00 46.19 42.18 1xf0 s LEU 10 CO 0.09 -1.57 1.20 -0.46 0.23 0.00 0.00 176.35 175.84 1xf0 n ASN 11 N -3.06 0.00 -0.96 2.29 0.23 -1.26 -1.27 115.26 111.23 1xf0 n ASN 11 Ca 0.08 -0.10 0.09 0.00 -0.53 0.00 0.00 54.58 54.12 1xf0 n ASN 11 Cb 0.53 -0.15 0.21 0.00 -2.08 0.00 0.00 39.78 38.29 1xf0 n ASN 11 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1xf0 n ASP 12 N -1.15 3.28 0.00 0.53 5.75 -1.26 -4.98 116.55 118.72 1xf0 n ASP 12 Ca 0.07 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1xf0 n ASP 12 Cb 0.07 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 1xf0 n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xf0 n GLY 13 N 1.09 1.61 3.88 6.12 0.00 -0.39 -5.05 105.19 112.45 1xf0 n GLY 13 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1xf0 n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xf0 s HIS 14 N -2.92 3.58 -0.07 1.61 3.76 -1.26 -4.78 115.29 115.21 1xf0 s HIS 14 Ca 0.00 1.14 0.03 0.00 -0.15 0.00 0.00 55.06 56.08 1xf0 s HIS 14 Cb 0.00 -2.64 -0.02 0.00 1.11 0.00 0.00 32.58 31.02 1xf0 s HIS 14 CO 0.00 -0.63 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.05 1xf0 s PHE 15 N -3.08 2.71 -0.12 1.40 0.08 -1.26 0.10 117.98 117.81 1xf0 s PHE 15 Ca 0.53 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 57.28 1xf0 s PHE 15 Cb -0.11 -1.68 0.01 0.00 -0.57 0.00 0.00 43.02 40.67 1xf0 s PHE 15 CO 0.51 0.05 -0.17 1.41 -0.10 0.00 0.00 175.22 176.93 1xf0 s MET 16 N -0.41 2.44 0.34 0.44 -2.45 -0.41 -4.93 119.30 114.32 1xf0 s MET 16 Ca 0.05 -0.64 -0.29 0.00 -1.25 0.00 0.00 55.69 53.56 1xf0 s MET 16 Cb -0.12 -2.05 -0.11 0.00 1.25 0.00 0.00 34.83 33.80 1xf0 s MET 16 CO 0.02 -0.06 1.51 -2.14 1.05 0.00 0.00 175.02 175.40 1xf0 s PRO 17 N 0.96 4.13 0.32 4.11 0.02 -1.26 -0.62 135.00 142.66 1xf0 s PRO 17 Ca -0.06 2.55 0.26 0.00 0.02 0.00 0.00 61.00 63.76 1xf0 s PRO 17 Cb -0.15 -3.00 0.86 0.00 0.02 0.00 0.00 34.50 32.24 1xf0 s PRO 17 CO -0.02 -0.54 1.76 -0.39 -0.33 0.00 0.00 177.00 177.48 1xf0 h VAL 18 N 3.13 0.00 -3.33 3.83 -1.51 -1.63 -3.41 116.25 113.33 1xf0 h VAL 18 Ca -0.49 -0.51 -0.65 0.00 -1.23 0.00 0.00 66.70 63.81 1xf0 h VAL 18 Cb 1.23 1.43 -0.26 0.00 -2.13 0.00 0.00 31.29 31.56 1xf0 h VAL 18 CO 0.69 0.00 -0.74 -0.22 -1.23 0.00 0.00 177.57 176.07 1xf0 s LEU 19 N -5.10 2.82 0.15 4.19 2.96 -1.26 -0.68 118.68 121.76 1xf0 s LEU 19 Ca 0.07 -0.32 0.09 0.00 -0.22 0.00 0.00 54.13 53.74 1xf0 s LEU 19 Cb 0.10 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 1xf0 s LEU 19 CO 0.54 0.12 -0.19 -0.83 -1.32 0.00 0.00 176.35 174.67 1xf0 s GLY 20 N 0.65 1.37 -0.22 7.98 0.00 0.19 -4.01 107.32 113.27 1xf0 s GLY 20 Ca -0.05 -1.43 -0.09 0.00 0.00 0.00 0.00 44.72 43.14 1xf0 s GLY 20 CO 0.03 -1.47 0.12 -0.12 0.00 0.00 0.00 173.10 171.66 1xf0 s PHE 21 N -1.76 3.29 -0.23 1.90 5.36 0.16 -1.13 117.98 125.57 1xf0 s PHE 21 Ca 0.13 0.14 -0.21 0.00 -0.96 0.00 0.00 56.93 56.03 1xf0 s PHE 21 Cb -0.07 -2.21 -0.02 0.00 -0.34 0.00 0.00 43.02 40.38 1xf0 s PHE 21 CO 0.06 0.07 0.64 0.20 -1.46 0.00 0.00 175.22 174.74 1xf0 s GLY 22 N 0.86 1.91 0.01 13.12 0.00 -0.77 -1.16 107.32 121.29 1xf0 s GLY 22 Ca 0.06 -0.34 0.23 0.00 0.00 0.00 0.00 44.72 44.68 1xf0 s GLY 22 CO 0.03 1.41 1.15 -1.30 0.00 0.00 0.00 173.10 174.39 1xf0 n THR 23 N 4.97 0.04 -2.58 0.90 -2.24 -1.07 -4.20 114.28 110.10 1xf0 n THR 23 Ca -0.00 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1xf0 n THR 23 Cb 0.49 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 1xf0 n THR 23 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1xf0 s TYR 24 N -3.05 3.60 0.05 4.78 5.04 -1.26 -4.90 117.35 121.61 1xf0 s TYR 24 Ca 0.08 1.56 0.01 0.00 -2.44 0.00 0.00 57.07 56.28 1xf0 s TYR 24 Cb 0.16 -3.24 -0.03 0.00 0.35 0.00 0.00 41.96 39.20 1xf0 s TYR 24 CO 0.78 -0.51 -0.05 0.00 -1.34 0.00 0.00 175.55 174.44 1xf0 s ALA 25 N 0.66 0.53 0.53 3.97 0.00 -1.26 -5.00 121.76 121.18 1xf0 s ALA 25 Ca 0.53 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 51.32 1xf0 s ALA 25 Cb -0.26 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 1xf0 s ALA 25 CO 0.30 -0.20 0.62 -0.35 0.00 0.00 0.00 175.76 176.12 1xf0 n PRO 26 N 0.78 0.64 0.33 0.00 -0.04 -1.26 -4.82 135.00 130.64 1xf0 n PRO 26 Ca -0.18 0.24 0.16 0.00 -0.04 0.00 0.00 63.50 63.69 1xf0 n PRO 26 Cb 0.58 -1.74 0.87 0.00 -0.04 0.00 0.00 33.50 33.17 1xf0 n PRO 26 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1xf0 h PRO 27 N 0.50 0.00 0.00 0.54 0.11 -2.01 -3.54 132.00 127.59 1xf0 h PRO 27 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xf0 h PRO 27 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1xf0 h PRO 27 CO 0.49 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.37 1xf0 n GLU 28 N -2.90 0.00 0.00 1.05 4.07 -1.26 -5.24 120.64 116.36 1xf0 n GLU 28 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1xf0 n GLU 28 Cb 0.33 -0.94 0.00 0.00 -0.06 0.00 0.00 31.44 30.78 1xf0 n GLU 28 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1xf0 n SER 32 N -0.12 0.00 -0.06 4.31 7.64 -1.26 -5.11 113.62 119.02 1xf0 n SER 32 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1xf0 n SER 32 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1xf0 n SER 32 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1xf0 h LYS 33 N 0.00 0.33 -0.79 1.43 1.63 -2.00 -2.66 116.57 114.51 1xf0 h LYS 33 Ca 0.00 -0.05 0.18 0.00 -0.85 0.00 0.00 60.65 59.92 1xf0 h LYS 33 Cb 0.00 -0.06 -0.14 0.00 -0.60 0.00 0.00 32.23 31.43 1xf0 h LYS 33 CO 0.00 0.36 -0.07 0.00 -3.45 0.00 0.00 179.45 176.29 1xf0 h ALA 34 N 0.96 0.72 0.15 5.00 0.00 -1.95 -0.15 119.26 123.99 1xf0 h ALA 34 Ca 0.08 0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1xf0 h ALA 34 Cb 0.14 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1xf0 h ALA 34 CO -0.01 -0.43 -0.31 1.25 0.00 0.00 0.00 179.25 179.75 1xf0 h LEU 35 N 0.05 -0.87 -0.19 0.00 5.85 -1.69 -1.71 115.31 116.76 1xf0 h LEU 35 Ca 0.42 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1xf0 h LEU 35 Cb 0.72 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1xf0 h LEU 35 CO -0.74 -0.40 0.12 -0.08 -0.34 0.00 0.00 178.44 177.00 1xf0 h GLU 36 N -0.55 0.26 0.00 1.25 4.81 -0.99 -2.75 114.58 116.60 1xf0 h GLU 36 Ca 0.02 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1xf0 h GLU 36 Cb 0.56 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1xf0 h GLU 36 CO -0.16 0.19 -0.71 -0.39 -0.73 0.00 0.00 179.01 177.21 1xf0 h VAL 37 N 0.25 1.28 -0.38 0.32 -1.51 -1.05 -1.52 116.25 113.64 1xf0 h VAL 37 Ca 0.07 -2.65 -0.09 0.00 -1.23 0.00 0.00 66.70 62.80 1xf0 h VAL 37 Cb -0.01 2.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.67 1xf0 h VAL 37 CO -0.01 0.70 -0.11 0.74 -1.23 0.00 0.00 177.57 177.65 1xf0 h THR 38 N 0.00 1.28 -0.58 7.19 2.02 -1.27 0.85 112.91 122.39 1xf0 h THR 38 Ca -0.01 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 65.96 1xf0 h THR 38 Cb 1.47 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1xf0 h THR 38 CO 0.09 0.40 0.30 0.11 0.37 0.00 0.00 175.52 176.79 1xf0 h LYS 39 N 0.55 0.83 -0.90 6.66 1.57 -1.35 -1.53 116.57 122.40 1xf0 h LYS 39 Ca 0.09 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1xf0 h LYS 39 Cb 0.63 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 1xf0 h LYS 39 CO 0.04 0.65 0.58 -0.07 -0.57 0.00 0.00 179.45 180.08 1xf0 h LEU 40 N 0.79 0.93 -0.26 2.94 3.38 -1.01 -0.03 115.31 122.06 1xf0 h LEU 40 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1xf0 h LEU 40 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1xf0 h LEU 40 CO -0.03 0.62 0.15 0.00 0.09 0.00 0.00 178.44 179.27 1xf0 h ALA 41 N 1.40 0.33 -0.51 1.53 0.00 -0.39 0.21 119.26 121.83 1xf0 h ALA 41 Ca 0.38 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1xf0 h ALA 41 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1xf0 h ALA 41 CO -0.15 -0.17 0.17 0.82 0.00 0.00 0.00 179.25 179.93 1xf0 h ILE 42 N 0.32 1.23 -0.84 0.00 2.04 -0.97 -1.29 117.51 118.00 1xf0 h ILE 42 Ca 0.09 -0.75 0.05 0.00 1.00 0.00 0.00 64.86 65.26 1xf0 h ILE 42 Cb 0.02 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1xf0 h ILE 42 CO -0.02 0.28 0.52 -0.33 0.00 0.00 0.00 178.15 178.60 1xf0 h GLU 43 N 0.70 0.94 0.00 2.37 5.08 -0.65 -1.62 114.58 121.40 1xf0 h GLU 43 Ca 0.17 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1xf0 h GLU 43 Cb 0.26 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xf0 h GLU 43 CO -0.01 0.62 -0.04 0.00 -1.00 0.00 0.00 179.01 178.59 1xf0 h ALA 44 N 1.39 1.06 0.00 3.43 0.00 -0.04 -3.46 119.26 121.63 1xf0 h ALA 44 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1xf0 h ALA 44 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xf0 h ALA 44 CO -0.16 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.55 1xf0 n GLY 45 N -0.43 0.75 3.76 0.00 0.00 -0.61 -4.93 105.19 103.73 1xf0 n GLY 45 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1xf0 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xf0 s PHE 46 N -1.65 3.26 0.00 1.61 0.08 -0.55 -4.91 117.98 115.83 1xf0 s PHE 46 Ca 0.00 1.42 0.00 0.00 0.12 0.00 0.00 56.93 58.47 1xf0 s PHE 46 Cb 0.00 -3.55 0.00 0.00 -0.57 0.00 0.00 43.02 38.90 1xf0 s PHE 46 CO 0.00 -1.52 0.00 0.54 -0.10 0.00 0.00 175.22 174.14 1xf0 n ARG 47 N 1.56 3.35 -4.02 0.44 5.12 -1.26 -4.22 116.66 117.63 1xf0 n ARG 47 Ca 0.02 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.59 1xf0 n ARG 47 Cb 0.43 -0.66 -0.13 0.00 -1.16 0.00 0.00 32.46 30.93 1xf0 n ARG 47 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1xf0 s HIS 48 N -1.23 2.99 -0.09 -1.55 2.46 -1.26 0.37 115.29 116.99 1xf0 s HIS 48 Ca 0.00 -0.66 0.02 0.00 0.47 0.00 0.00 55.06 54.89 1xf0 s HIS 48 Cb 0.00 -2.09 0.01 0.00 -0.13 0.00 0.00 32.58 30.37 1xf0 s HIS 48 CO 0.00 -0.38 -0.15 0.42 -2.47 0.00 0.00 174.74 172.17 1xf0 s ILE 49 N 1.22 1.39 -0.23 0.89 -1.09 0.10 0.37 121.20 123.85 1xf0 s ILE 49 Ca 0.03 -0.60 -0.03 0.00 -2.23 0.00 0.00 60.65 57.82 1xf0 s ILE 49 Cb -0.14 -1.26 0.01 0.00 -1.58 0.00 0.00 42.46 39.48 1xf0 s ILE 49 CO 0.00 0.41 -0.06 -0.62 -1.23 0.00 0.00 174.94 173.44 1xf0 s ASP 50 N 0.80 4.19 0.03 3.58 2.15 -0.31 -1.34 116.67 125.77 1xf0 s ASP 50 Ca -0.11 -0.61 0.00 0.00 0.43 0.00 0.00 52.55 52.26 1xf0 s ASP 50 Cb -0.16 -1.69 -0.00 0.00 -0.30 0.00 0.00 42.92 40.78 1xf0 s ASP 50 CO 0.02 -0.06 0.01 -0.24 -0.17 0.00 0.00 175.17 174.72 1xf0 n SER 51 N 4.73 0.87 -3.62 -0.34 2.88 -0.31 -2.58 113.62 115.26 1xf0 n SER 51 Ca -0.18 -1.15 -0.04 0.00 -1.33 0.00 0.00 58.87 56.17 1xf0 n SER 51 Cb 0.49 0.08 -0.04 0.00 -0.75 0.00 0.00 64.21 63.99 1xf0 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xf0 s ALA 52 N -2.08 -2.08 0.28 -1.46 0.00 -1.26 -3.97 121.76 111.19 1xf0 s ALA 52 Ca 0.02 1.76 0.01 0.00 0.00 0.00 0.00 51.96 53.75 1xf0 s ALA 52 Cb 0.00 -0.91 0.57 0.00 0.00 0.00 0.00 23.12 22.79 1xf0 s ALA 52 CO 0.01 -0.37 1.80 1.25 0.00 0.00 0.00 175.76 178.45 1xf0 h HIS 53 N 2.12 0.99 -0.81 0.00 -0.00 -1.93 -1.98 115.15 113.54 1xf0 h HIS 53 Ca -0.10 0.03 0.18 0.00 -0.00 0.00 0.00 60.37 60.49 1xf0 h HIS 53 Cb 1.17 -0.30 -0.05 0.00 -0.00 0.00 0.00 27.41 28.23 1xf0 h HIS 53 CO 0.24 0.31 0.55 1.25 -0.00 0.00 0.00 177.93 180.28 1xf0 h LEU 54 N 0.81 0.32 0.00 0.26 5.85 -1.95 -2.60 115.31 117.99 1xf0 h LEU 54 Ca 0.50 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.24 1xf0 h LEU 54 Cb 0.62 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1xf0 h LEU 54 CO -0.32 0.14 -0.04 -1.22 -0.34 0.00 0.00 178.44 176.67 1xf0 n TYR 55 N -4.46 0.83 -3.41 1.25 4.01 -0.74 -4.91 117.16 109.73 1xf0 n TYR 55 Ca 0.17 0.24 -0.25 0.00 -0.16 0.00 0.00 57.90 57.90 1xf0 n TYR 55 Cb 0.66 -0.89 0.02 0.00 -0.31 0.00 0.00 39.34 38.82 1xf0 n TYR 55 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1xf0 n ASN 56 N -2.19 -5.01 0.00 7.72 4.05 -0.98 -4.83 115.26 114.02 1xf0 n ASN 56 Ca 0.06 -0.47 0.00 0.00 0.45 0.00 0.00 54.58 54.62 1xf0 n ASN 56 Cb 0.42 -4.05 0.00 0.00 1.23 0.00 0.00 39.78 37.38 1xf0 n ASN 56 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1xf0 n ASN 57 N -2.56 0.69 0.07 1.20 6.94 -1.26 -4.86 115.26 115.48 1xf0 n ASN 57 Ca -0.03 -1.32 0.01 0.00 -0.02 0.00 0.00 54.58 53.22 1xf0 n ASN 57 Cb 0.56 0.00 0.35 0.00 -2.36 0.00 0.00 39.78 38.33 1xf0 n ASN 57 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1xf0 h GLU 58 N 0.00 0.35 -0.15 -3.83 5.08 -1.88 0.02 114.58 114.17 1xf0 h GLU 58 Ca 0.00 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1xf0 h GLU 58 Cb 0.75 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1xf0 h GLU 58 CO 0.00 0.45 0.09 0.93 -1.00 0.00 0.00 179.01 179.48 1xf0 h GLU 59 N 0.33 0.21 -0.18 2.33 3.07 -1.89 0.12 114.58 118.57 1xf0 h GLU 59 Ca 0.07 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 58.73 1xf0 h GLU 59 Cb 0.37 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1xf0 h GLU 59 CO 0.02 0.20 -0.60 1.96 -1.40 0.00 0.00 179.01 179.18 1xf0 h GLN 60 N 0.16 0.61 -0.10 2.33 1.08 -1.72 -0.07 115.11 117.40 1xf0 h GLN 60 Ca 0.05 -0.41 -0.08 0.00 -1.45 0.00 0.00 58.65 56.76 1xf0 h GLN 60 Cb 0.04 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1xf0 h GLN 60 CO -0.01 1.03 -0.25 0.28 -0.95 0.00 0.00 178.83 178.93 1xf0 h VAL 61 N 0.45 1.40 -0.49 -0.54 2.07 -1.00 -1.09 116.25 117.04 1xf0 h VAL 61 Ca -0.00 -1.57 0.07 0.00 0.82 0.00 0.00 66.70 66.01 1xf0 h VAL 61 Cb 1.17 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 33.05 1xf0 h VAL 61 CO 0.12 0.45 0.17 1.23 0.02 0.00 0.00 177.57 179.57 1xf0 h GLY 62 N -0.11 0.66 0.47 2.17 0.00 -0.76 -1.58 103.07 103.92 1xf0 h GLY 62 Ca -0.00 -0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.30 1xf0 h GLY 62 CO 0.05 0.01 0.12 -2.00 0.00 0.00 0.00 176.54 174.73 1xf0 h LEU 63 N 0.35 0.07 -0.47 3.11 5.85 -0.95 -0.94 115.31 122.33 1xf0 h LEU 63 Ca 0.24 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.03 1xf0 h LEU 63 Cb 0.25 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1xf0 h LEU 63 CO -0.24 0.07 0.31 0.00 -0.34 0.00 0.00 178.44 178.24 1xf0 h ALA 64 N 1.34 0.59 -0.21 1.25 0.00 -0.75 0.09 119.26 121.57 1xf0 h ALA 64 Ca 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1xf0 h ALA 64 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xf0 h ALA 64 CO -0.27 0.03 0.05 0.82 0.00 0.00 0.00 179.25 179.88 1xf0 h ILE 65 N 0.63 1.21 -0.25 0.00 2.04 -1.08 -2.15 117.51 117.91 1xf0 h ILE 65 Ca 0.17 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 1xf0 h ILE 65 Cb -0.06 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1xf0 h ILE 65 CO -0.04 0.21 -0.26 0.03 0.00 0.00 0.00 178.15 178.09 1xf0 h ARG 66 N 0.16 0.48 -0.68 2.37 3.08 -1.04 -1.30 114.38 117.45 1xf0 h ARG 66 Ca 0.07 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1xf0 h ARG 66 Cb 0.28 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1xf0 h ARG 66 CO 0.00 0.70 0.32 1.03 -1.07 0.00 0.00 179.97 180.95 1xf0 h SER 67 N 0.43 0.89 1.19 7.04 0.87 -0.86 0.32 113.55 123.43 1xf0 h SER 67 Ca 0.06 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 1xf0 h SER 67 Cb 0.68 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1xf0 h SER 67 CO 0.05 0.78 -0.25 0.11 -0.53 0.00 0.00 176.83 177.00 1xf0 h LYS 68 N 0.94 0.00 0.04 2.24 1.79 -0.98 -1.08 116.57 119.52 1xf0 h LYS 68 Ca 0.23 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1xf0 h LYS 68 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1xf0 h LYS 68 CO -0.03 0.25 -0.02 0.82 -1.08 0.00 0.00 179.45 179.39 1xf0 h ILE 69 N 0.00 1.34 -1.00 1.86 2.04 -0.91 -1.18 117.51 119.66 1xf0 h ILE 69 Ca -0.00 -1.68 0.15 0.00 1.00 0.00 0.00 64.86 64.33 1xf0 h ILE 69 Cb 0.91 2.38 -0.10 0.00 -0.74 0.00 0.00 36.82 39.27 1xf0 h ILE 69 CO 0.03 0.40 0.62 0.00 0.00 0.00 0.00 178.15 179.20 1xf0 h ALA 70 N -0.03 1.58 -0.02 1.87 0.00 -0.35 -1.03 119.26 121.27 1xf0 h ALA 70 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xf0 h ALA 70 Cb 0.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1xf0 h ALA 70 CO 0.01 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 178.95 1xf0 n ASP 71 N -4.69 0.22 0.00 0.00 5.68 -0.41 -4.90 116.55 112.44 1xf0 n ASP 71 Ca 0.21 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 1xf0 n ASP 71 Cb 0.46 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1xf0 n ASP 71 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xf0 n GLY 72 N 0.85 0.82 0.27 6.12 0.00 -0.39 -4.93 105.19 107.94 1xf0 n GLY 72 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 1xf0 n GLY 72 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xf0 h SER 73 N 0.00 0.84 -5.26 1.61 0.02 -1.43 -3.45 113.55 105.87 1xf0 h SER 73 Ca 0.00 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 1xf0 h SER 73 Cb 0.00 -0.21 -0.15 0.00 0.14 0.00 0.00 62.40 62.18 1xf0 h SER 73 CO 0.00 0.73 -0.67 0.68 -1.14 0.00 0.00 176.83 176.42 1xf0 s VAL 74 N -5.72 0.21 0.24 2.27 -7.23 -0.92 -5.02 120.40 104.22 1xf0 s VAL 74 Ca -0.13 -1.83 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 1xf0 s VAL 74 Cb 0.13 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.42 1xf0 s VAL 74 CO 0.79 -0.90 0.37 -0.54 -0.31 0.00 0.00 175.10 174.51 1xf0 s LYS 75 N -3.94 3.45 0.28 4.82 1.02 -1.26 -4.08 119.74 120.01 1xf0 s LYS 75 Ca 0.10 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.40 1xf0 s LYS 75 Cb 0.08 -2.88 0.55 0.00 -0.52 0.00 0.00 37.83 35.06 1xf0 s LYS 75 CO -0.08 0.42 1.81 -0.09 -0.92 0.00 0.00 175.35 176.48 1xf0 h ARG 76 N 1.25 0.82 0.00 1.68 9.65 -1.94 -1.02 114.38 124.82 1xf0 h ARG 76 Ca -0.51 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 1xf0 h ARG 76 Cb 1.22 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1xf0 h ARG 76 CO 0.62 0.54 0.00 -0.85 2.80 0.00 0.00 179.97 183.08 1xf0 n GLU 77 N -4.72 0.06 0.09 0.20 0.00 -1.26 -1.88 120.64 113.13 1xf0 n GLU 77 Ca 0.18 0.26 0.12 0.00 0.00 0.00 0.00 57.16 57.72 1xf0 n GLU 77 Cb 0.39 -1.60 0.19 0.00 0.00 0.00 0.00 31.44 30.43 1xf0 n GLU 77 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1xf0 h ASP 78 N 0.00 0.00 -2.83 -1.84 3.32 -1.58 -3.46 116.42 110.03 1xf0 h ASP 78 Ca 0.00 -0.12 -0.65 0.00 0.02 0.00 0.00 57.03 56.28 1xf0 h ASP 78 Cb 0.33 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.80 1xf0 h ASP 78 CO 0.00 0.06 -0.43 -0.63 -1.72 0.00 0.00 179.24 176.53 1xf0 s ILE 79 N -3.19 5.40 -0.32 0.35 -1.09 -0.79 -4.84 121.20 116.73 1xf0 s ILE 79 Ca 0.06 0.33 -0.00 0.00 -2.23 0.00 0.00 60.65 58.81 1xf0 s ILE 79 Cb 0.12 -3.48 0.07 0.00 -1.58 0.00 0.00 42.46 37.60 1xf0 s ILE 79 CO 0.70 0.57 0.03 0.12 -1.23 0.00 0.00 174.94 175.14 1xf0 s PHE 80 N -0.74 3.42 -0.20 3.97 5.36 0.16 -4.94 117.98 125.02 1xf0 s PHE 80 Ca 0.16 -2.26 -0.06 0.00 -0.96 0.00 0.00 56.93 53.80 1xf0 s PHE 80 Cb -0.13 -2.46 -0.03 0.00 -0.34 0.00 0.00 43.02 40.06 1xf0 s PHE 80 CO 0.05 -0.88 0.03 -0.47 -1.46 0.00 0.00 175.22 172.49 1xf0 s TYR 81 N 1.14 3.12 -0.10 10.12 5.04 -1.26 -0.72 117.35 134.69 1xf0 s TYR 81 Ca -0.00 -0.24 0.02 0.00 -2.44 0.00 0.00 57.07 54.41 1xf0 s TYR 81 Cb -0.20 -2.09 -0.02 0.00 0.35 0.00 0.00 41.96 40.00 1xf0 s TYR 81 CO -0.04 -0.09 -0.14 0.99 -1.34 0.00 0.00 175.55 174.93 1xf0 s THR 82 N 0.80 2.99 0.45 4.34 2.01 -0.45 -0.54 115.64 125.24 1xf0 s THR 82 Ca 0.02 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.34 1xf0 s THR 82 Cb -0.14 -2.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 1xf0 s THR 82 CO 0.02 0.55 0.12 -0.55 -0.69 0.00 0.00 174.62 174.07 1xf0 s SER 83 N -0.08 3.17 -0.03 3.53 0.15 -0.74 -1.16 113.70 118.53 1xf0 s SER 83 Ca -0.02 -1.73 -0.02 0.00 0.70 0.00 0.00 55.95 54.87 1xf0 s SER 83 Cb -0.14 0.62 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 1xf0 s SER 83 CO 0.04 -0.98 0.08 -0.54 1.20 0.00 0.00 173.24 173.04 1xf0 s LYS 84 N -3.70 0.07 -0.22 5.44 1.02 -1.25 -1.73 119.74 119.37 1xf0 s LYS 84 Ca 0.18 0.16 -0.29 0.00 0.02 0.00 0.00 55.97 56.04 1xf0 s LYS 84 Cb 0.01 -0.04 -0.01 0.00 -0.52 0.00 0.00 37.83 37.26 1xf0 s LYS 84 CO 0.12 -0.06 1.36 -1.17 -0.92 0.00 0.00 175.35 174.68 1xf0 s LEU 85 N 0.41 4.03 0.56 3.17 2.96 0.85 -3.00 118.68 127.66 1xf0 s LEU 85 Ca -0.03 1.53 -0.17 0.00 -0.22 0.00 0.00 54.13 55.24 1xf0 s LEU 85 Cb -0.04 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 1xf0 s LEU 85 CO -0.02 -0.97 1.07 0.86 -1.32 0.00 0.00 176.35 175.97 1xf0 s TRP 86 N 4.14 2.92 -0.40 5.38 -0.11 -1.26 -1.77 118.94 127.85 1xf0 s TRP 86 Ca 0.59 1.54 0.24 0.00 1.22 0.00 0.00 56.10 59.69 1xf0 s TRP 86 Cb -0.21 -3.07 1.04 0.00 -1.50 0.00 0.00 33.47 29.73 1xf0 s TRP 86 CO 0.21 -1.14 1.71 0.43 -4.62 0.00 0.00 176.95 173.55 1xf0 n SER 87 N -1.69 0.68 -0.10 5.86 7.64 -1.26 -1.18 113.62 123.57 1xf0 n SER 87 Ca 0.09 0.69 0.16 0.00 1.01 0.00 0.00 58.87 60.82 1xf0 n SER 87 Cb 0.52 -0.83 0.86 0.00 -1.01 0.00 0.00 64.21 63.76 1xf0 n SER 87 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1xf0 n THR 88 N -2.28 0.00 -1.62 0.44 -2.24 -1.26 -0.67 114.28 106.66 1xf0 n THR 88 Ca 0.01 -0.05 0.01 0.00 -2.27 0.00 0.00 64.05 61.75 1xf0 n THR 88 Cb 0.19 -0.30 0.19 0.00 -2.10 0.00 0.00 70.33 68.31 1xf0 n THR 88 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1xf0 n PHE 89 N -0.77 0.49 0.18 4.78 3.72 -0.33 -4.06 117.46 121.47 1xf0 n PHE 89 Ca 0.23 -1.61 0.06 0.00 -0.05 0.00 0.00 57.45 56.08 1xf0 n PHE 89 Cb 0.16 -0.31 0.22 0.00 -0.94 0.00 0.00 39.48 38.61 1xf0 n PHE 89 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1xf0 h HIS 90 N 1.13 0.00 -2.60 1.38 3.86 -1.72 -3.35 115.15 113.85 1xf0 h HIS 90 Ca 0.08 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.77 1xf0 h HIS 90 Cb 1.17 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.69 1xf0 h HIS 90 CO 0.83 0.35 1.05 0.54 0.86 0.00 0.00 177.93 181.56 1xf0 n ARG 91 N -3.31 2.80 -0.33 2.45 1.74 -1.26 -4.26 116.66 114.50 1xf0 n ARG 91 Ca 0.01 1.01 0.18 0.00 -0.77 0.00 0.00 57.85 58.28 1xf0 n ARG 91 Cb 0.59 -2.88 0.38 0.00 -1.02 0.00 0.00 32.46 29.53 1xf0 n ARG 91 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1xf0 h PRO 92 N 7.44 0.40 0.00 5.56 0.11 -1.87 0.28 132.00 143.93 1xf0 h PRO 92 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1xf0 h PRO 92 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1xf0 h PRO 92 CO 0.96 0.27 -0.01 1.05 -0.21 0.00 0.00 178.00 180.06 1xf0 h GLU 93 N 0.42 0.00 0.00 1.05 9.09 -1.94 -2.89 114.58 120.31 1xf0 h GLU 93 Ca 0.64 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.05 1xf0 h GLU 93 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1xf0 h GLU 93 CO -0.55 0.01 -0.36 -0.07 0.05 0.00 0.00 179.01 178.08 1xf0 h LEU 94 N 0.00 0.00 0.56 3.06 3.38 -0.71 -3.42 115.31 118.19 1xf0 h LEU 94 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1xf0 h LEU 94 Cb 0.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1xf0 h LEU 94 CO 0.00 0.00 -0.27 0.58 0.09 0.00 0.00 178.44 178.84 1xf0 h VAL 95 N 0.00 0.29 -0.44 1.22 2.07 -1.53 -0.38 116.25 117.48 1xf0 h VAL 95 Ca 0.00 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1xf0 h VAL 95 Cb 0.98 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1xf0 h VAL 95 CO 0.00 0.04 0.23 -0.09 0.02 0.00 0.00 177.57 177.77 1xf0 h ARG 96 N -1.04 0.44 -0.90 1.57 2.43 -1.81 -0.91 114.38 114.17 1xf0 h ARG 96 Ca -0.08 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1xf0 h ARG 96 Cb 0.65 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 1xf0 h ARG 96 CO 0.13 0.29 0.59 -1.35 -1.51 0.00 0.00 179.97 178.12 1xf0 h PRO 97 N 0.45 1.04 -0.60 0.20 0.11 -1.80 0.26 132.00 131.67 1xf0 h PRO 97 Ca 0.18 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 1xf0 h PRO 97 Cb 0.08 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 1xf0 h PRO 97 CO -0.12 0.69 0.13 0.00 -0.21 0.00 0.00 178.00 178.49 1xf0 h ALA 98 N 1.49 0.79 -0.14 -0.75 0.00 -0.41 -0.47 119.26 119.78 1xf0 h ALA 98 Ca 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xf0 h ALA 98 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1xf0 h ALA 98 CO -0.13 0.52 0.07 1.25 0.00 0.00 0.00 179.25 180.96 1xf0 h LEU 99 N 0.88 0.18 -1.32 0.00 5.85 -0.73 -1.58 115.31 118.58 1xf0 h LEU 99 Ca 0.19 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1xf0 h LEU 99 Cb 0.38 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1xf0 h LEU 99 CO 0.01 0.22 0.48 -0.33 -0.34 0.00 0.00 178.44 178.47 1xf0 h GLU 100 N 0.12 0.87 -0.39 1.25 5.08 -0.36 0.47 114.58 121.62 1xf0 h GLU 100 Ca 0.05 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1xf0 h GLU 100 Cb 0.08 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1xf0 h GLU 100 CO -0.01 0.58 -0.37 -0.97 -1.00 0.00 0.00 179.01 177.24 1xf0 h ASN 101 N 0.90 0.98 -0.54 1.42 -1.24 -0.89 0.62 115.58 116.83 1xf0 h ASN 101 Ca 0.28 -0.44 0.06 0.00 0.71 0.00 0.00 56.30 56.91 1xf0 h ASN 101 Cb 0.02 -0.28 -0.05 0.00 0.73 0.00 0.00 38.32 38.74 1xf0 h ASN 101 CO -0.08 1.24 0.26 0.28 -1.29 0.00 0.00 177.43 177.84 1xf0 h SER 102 N 0.76 0.36 -0.55 1.15 0.02 -0.52 -0.23 113.55 114.54 1xf0 h SER 102 Ca 0.07 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1xf0 h SER 102 Cb 0.95 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1xf0 h SER 102 CO 0.09 0.24 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.90 1xf0 h LEU 103 N 0.50 1.01 -0.20 5.07 3.38 -0.73 -1.63 115.31 122.71 1xf0 h LEU 103 Ca 0.25 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1xf0 h LEU 103 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1xf0 h LEU 103 CO -0.19 1.10 0.09 0.50 0.09 0.00 0.00 178.44 180.03 1xf0 h LYS 104 N 0.90 0.29 -0.48 1.13 3.64 -0.64 0.16 116.57 121.56 1xf0 h LYS 104 Ca 0.15 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1xf0 h LYS 104 Cb 0.62 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 1xf0 h LYS 104 CO 0.04 0.33 0.20 0.87 -2.27 0.00 0.00 179.45 178.62 1xf0 h LYS 105 N 0.18 0.39 0.00 1.90 1.57 -0.89 -2.50 116.57 117.23 1xf0 h LYS 105 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1xf0 h LYS 105 Cb 0.14 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1xf0 h LYS 105 CO -0.01 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.13 1xf0 h ALA 106 N 1.29 1.00 -5.89 3.86 0.00 -1.17 -3.34 119.26 115.01 1xf0 h ALA 106 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.72 1xf0 h ALA 106 Cb 0.18 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.09 1xf0 h ALA 106 CO -0.19 0.00 -0.70 1.04 0.00 0.00 0.00 179.25 179.40 1xf0 n GLN 107 N -2.53 -7.63 -4.39 0.00 6.02 0.49 -4.39 117.38 104.96 1xf0 n GLN 107 Ca 0.04 0.80 -0.26 0.00 -0.01 0.00 0.00 57.00 57.57 1xf0 n GLN 107 Cb 0.40 -5.84 -0.10 0.00 1.02 0.00 0.00 30.24 25.71 1xf0 n GLN 107 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xf0 s LEU 108 N -7.25 2.65 0.23 1.08 1.43 -0.88 -5.04 118.68 110.89 1xf0 s LEU 108 Ca 0.56 -0.82 0.11 0.00 -1.03 0.00 0.00 54.13 52.95 1xf0 s LEU 108 Cb -0.25 -1.31 0.11 0.00 0.03 0.00 0.00 46.19 44.77 1xf0 s LEU 108 CO 0.74 0.09 1.46 0.44 0.23 0.00 0.00 176.35 179.31 1xf0 h ASP 109 N 2.84 0.00 -5.01 2.29 3.32 -1.96 -3.43 116.42 114.47 1xf0 h ASP 109 Ca -0.45 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 1xf0 h ASP 109 Cb 1.22 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.62 1xf0 h ASP 109 CO 0.53 0.71 0.11 -0.72 -1.72 0.00 0.00 179.24 178.15 1xf0 s TYR 110 N -3.09 -0.49 0.14 4.55 -0.85 -1.26 -4.73 117.35 111.62 1xf0 s TYR 110 Ca 0.01 0.52 -0.01 0.00 -0.52 0.00 0.00 57.07 57.08 1xf0 s TYR 110 Cb 0.10 0.41 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1xf0 s TYR 110 CO 0.77 -0.70 0.32 0.14 -1.52 0.00 0.00 175.55 174.56 1xf0 s VAL 111 N -2.64 5.27 0.28 -3.49 -7.23 -0.54 -4.99 120.40 107.07 1xf0 s VAL 111 Ca -0.04 -0.34 0.08 0.00 -1.81 0.00 0.00 61.98 59.86 1xf0 s VAL 111 Cb -0.00 -3.68 0.01 0.00 0.56 0.00 0.00 36.38 33.26 1xf0 s VAL 111 CO -0.03 -0.03 1.66 0.44 -0.31 0.00 0.00 175.10 176.83 1xf0 h ASP 112 N 2.50 0.16 -3.37 4.85 3.32 -1.15 -0.89 116.42 121.83 1xf0 h ASP 112 Ca -0.47 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 56.32 1xf0 h ASP 112 Cb 1.18 -0.04 -0.29 0.00 0.22 0.00 0.00 39.33 40.39 1xf0 h ASP 112 CO 0.71 0.64 -0.46 -0.22 -1.72 0.00 0.00 179.24 178.19 1xf0 s LEU 113 N -7.99 0.41 -0.11 1.55 2.96 -0.89 -1.03 118.68 113.58 1xf0 s LEU 113 Ca -0.03 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 1xf0 s LEU 113 Cb 0.13 0.80 0.01 0.00 0.50 0.00 0.00 46.19 47.63 1xf0 s LEU 113 CO 0.77 -0.16 -0.19 -0.47 -1.32 0.00 0.00 176.35 174.98 1xf0 s TYR 114 N 1.19 2.25 -0.03 5.38 5.04 -0.61 -1.80 117.35 128.79 1xf0 s TYR 114 Ca -0.09 -1.05 0.03 0.00 -2.44 0.00 0.00 57.07 53.52 1xf0 s TYR 114 Cb -0.10 -1.57 -0.03 0.00 0.35 0.00 0.00 41.96 40.62 1xf0 s TYR 114 CO -0.08 -0.49 -0.08 -0.51 -1.34 0.00 0.00 175.55 173.04 1xf0 s LEU 115 N 0.78 3.08 -0.26 6.97 1.43 -0.70 -1.82 118.68 128.16 1xf0 s LEU 115 Ca -0.10 -0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.59 1xf0 s LEU 115 Cb -0.16 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1xf0 s LEU 115 CO 0.01 0.32 1.87 -0.63 0.23 0.00 0.00 176.35 178.14 1xf0 s ILE 116 N -0.89 3.39 0.32 -0.59 1.01 -0.81 -0.11 121.20 123.51 1xf0 s ILE 116 Ca 0.15 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1xf0 s ILE 116 Cb -0.11 -3.47 0.23 0.00 0.01 0.00 0.00 42.46 39.12 1xf0 s ILE 116 CO 0.04 -0.27 1.94 -0.74 0.00 0.00 0.00 174.94 175.92 1xf0 h HIS 117 N 12.81 0.88 -2.91 3.97 2.76 -1.63 0.67 115.15 131.70 1xf0 h HIS 117 Ca -0.36 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 57.72 1xf0 h HIS 117 Cb 1.19 -0.29 -0.17 0.00 1.55 0.00 0.00 27.41 29.69 1xf0 h HIS 117 CO 0.94 0.61 -0.07 0.45 -1.30 0.00 0.00 177.93 178.56 1xf0 s SER 118 N -6.46 -0.33 0.00 3.26 0.15 -1.24 -4.28 113.70 104.80 1xf0 s SER 118 Ca -0.10 0.08 0.12 0.00 0.70 0.00 0.00 55.95 56.76 1xf0 s SER 118 Cb 0.17 0.44 0.65 0.00 -1.71 0.00 0.00 66.02 65.57 1xf0 s SER 118 CO 0.78 -0.66 1.43 -0.81 1.20 0.00 0.00 173.24 175.19 1xf0 n PRO 119 N 0.56 1.16 -3.44 5.44 -0.04 -1.26 -4.65 135.00 132.78 1xf0 n PRO 119 Ca -0.19 -0.25 -0.43 0.00 -0.04 0.00 0.00 63.50 62.60 1xf0 n PRO 119 Cb 0.59 -1.21 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 1xf0 n PRO 119 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1xf0 s MET 120 N -1.93 3.60 0.34 0.54 -1.94 -1.26 -4.83 119.30 113.81 1xf0 s MET 120 Ca 0.19 -2.85 -0.29 0.00 -1.71 0.00 0.00 55.69 51.03 1xf0 s MET 120 Cb 0.09 -4.29 -0.12 0.00 2.01 0.00 0.00 34.83 32.53 1xf0 s MET 120 CO 0.15 -1.25 1.49 0.43 -0.01 0.00 0.00 175.02 175.82 1xf0 n SER 121 N 3.22 3.59 -4.37 3.03 7.64 -1.26 -4.81 113.62 120.65 1xf0 n SER 121 Ca 0.17 1.20 -0.27 0.00 1.01 0.00 0.00 58.87 60.98 1xf0 n SER 121 Cb 0.42 -1.58 -0.13 0.00 -1.01 0.00 0.00 64.21 61.91 1xf0 n SER 121 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1xf0 s LEU 122 N -1.28 2.35 0.22 -3.43 1.43 0.15 -1.77 118.68 116.35 1xf0 s LEU 122 Ca 0.58 -0.77 -0.32 0.00 -1.03 0.00 0.00 54.13 52.59 1xf0 s LEU 122 Cb -0.51 -1.13 -0.14 0.00 0.03 0.00 0.00 46.19 44.45 1xf0 s LEU 122 CO 0.58 0.13 1.40 1.17 0.23 0.00 0.00 176.35 179.86 1xf0 n LYS 123 N 0.78 1.95 -1.10 1.70 4.81 -0.82 -4.13 118.16 121.34 1xf0 n LYS 123 Ca -0.17 0.69 -0.32 0.00 -0.87 0.00 0.00 58.31 57.65 1xf0 n LYS 123 Cb 0.54 -2.34 0.12 0.00 0.02 0.00 0.00 35.03 33.36 1xf0 n LYS 123 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1xf0 s PRO 124 N -0.29 1.76 0.00 1.64 0.02 -1.26 -4.76 135.00 132.12 1xf0 s PRO 124 Ca 0.70 1.47 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1xf0 s PRO 124 Cb -0.68 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.03 1xf0 s PRO 124 CO 0.49 -2.06 0.00 0.41 -0.33 0.00 0.00 177.00 175.51 1xf0 n GLY 125 N -0.23 0.02 0.13 0.52 0.00 -1.26 -4.95 105.19 99.43 1xf0 n GLY 125 Ca 0.11 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.55 1xf0 n GLY 125 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xf0 h GLU 126 N 4.86 0.00 -6.70 1.61 4.39 -1.99 -3.45 114.58 113.30 1xf0 h GLU 126 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 1xf0 h GLU 126 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1xf0 h GLU 126 CO 0.00 0.00 0.41 -1.21 -1.16 0.00 0.00 179.01 177.05 1xf0 s GLU 127 N -3.28 4.71 0.03 2.33 2.02 -1.26 -4.98 118.70 118.27 1xf0 s GLU 127 Ca 0.03 1.61 -0.20 0.00 0.02 0.00 0.00 54.97 56.43 1xf0 s GLU 127 Cb 0.09 -3.28 -0.17 0.00 0.10 0.00 0.00 34.13 30.87 1xf0 s GLU 127 CO 0.74 0.27 1.26 -0.07 0.02 0.00 0.00 175.26 177.48 1xf0 h LEU 128 N 4.66 0.44 -6.87 1.80 3.38 -1.97 -3.38 115.31 113.37 1xf0 h LEU 128 Ca -0.45 -0.58 -0.61 0.00 0.09 0.00 0.00 57.88 56.33 1xf0 h LEU 128 Cb 1.21 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 41.43 1xf0 h LEU 128 CO 0.70 0.94 -0.73 -0.94 0.09 0.00 0.00 178.44 178.50 1xf0 s SER 129 N -6.34 3.56 0.13 -0.43 1.04 -1.26 -4.72 113.70 105.68 1xf0 s SER 129 Ca -0.14 -3.32 -0.32 0.00 0.48 0.00 0.00 55.95 52.64 1xf0 s SER 129 Cb 0.05 -1.16 -0.12 0.00 0.10 0.00 0.00 66.02 64.89 1xf0 s SER 129 CO 0.78 -0.15 1.77 -0.81 0.98 0.00 0.00 173.24 175.80 1xf0 n PRO 130 N 2.61 2.62 -4.46 4.02 -0.04 -1.26 -4.90 135.00 133.59 1xf0 n PRO 130 Ca 0.20 0.95 -0.25 0.00 -0.04 0.00 0.00 63.50 64.36 1xf0 n PRO 130 Cb 0.38 -2.81 -0.13 0.00 -0.04 0.00 0.00 33.50 30.91 1xf0 n PRO 130 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1xf0 s THR 131 N 2.17 1.67 0.85 0.52 -4.23 -1.26 -0.35 115.64 115.01 1xf0 s THR 131 Ca 0.81 -1.36 -0.14 0.00 -1.18 0.00 0.00 61.69 59.82 1xf0 s THR 131 Cb -0.54 -1.49 0.20 0.00 1.34 0.00 0.00 72.50 72.01 1xf0 s THR 131 CO 0.38 0.07 1.08 -0.90 -0.54 0.00 0.00 174.62 174.71 1xf0 n ASP 132 N 1.48 -0.22 0.27 3.99 5.68 -0.40 -4.85 116.55 122.50 1xf0 n ASP 132 Ca -0.18 -1.35 0.18 0.00 -0.50 0.00 0.00 54.79 52.94 1xf0 n ASP 132 Cb 0.53 -0.85 0.87 0.00 -1.14 0.00 0.00 41.12 40.54 1xf0 n ASP 132 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1xf0 h GLU 133 N 0.00 0.00 -0.64 0.11 4.11 -2.02 -2.21 114.58 113.93 1xf0 h GLU 133 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 1xf0 h GLU 133 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1xf0 h GLU 133 CO 0.25 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.42 1xf0 n ASN 134 N -2.89 4.10 0.00 3.06 3.02 -1.26 -4.96 115.26 116.33 1xf0 n ASN 134 Ca -0.01 -2.36 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 1xf0 n ASN 134 Cb 0.17 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1xf0 n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xf0 n GLY 135 N 1.04 0.72 3.74 7.41 0.00 -0.83 -5.01 105.19 112.26 1xf0 n GLY 135 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1xf0 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xf0 s LYS 136 N -0.38 4.54 0.42 1.61 1.02 -1.26 -4.29 119.74 121.39 1xf0 s LYS 136 Ca 0.00 1.16 -0.26 0.00 0.02 0.00 0.00 55.97 56.89 1xf0 s LYS 136 Cb 0.00 -3.37 -0.10 0.00 -0.52 0.00 0.00 37.83 33.84 1xf0 s LYS 136 CO 0.00 0.25 1.37 1.33 -0.92 0.00 0.00 175.35 177.38 1xf0 n VAL 137 N 2.87 2.48 -2.69 3.17 0.24 -0.90 -1.27 118.33 122.23 1xf0 n VAL 137 Ca -0.01 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.36 1xf0 n VAL 137 Cb 0.50 -1.75 -0.03 0.00 -1.47 0.00 0.00 33.84 31.10 1xf0 n VAL 137 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1xf0 s ILE 138 N -1.17 4.33 0.42 1.34 1.01 0.53 -4.79 121.20 122.87 1xf0 s ILE 138 Ca 0.59 1.09 0.03 0.00 0.00 0.00 0.00 60.65 62.36 1xf0 s ILE 138 Cb -0.49 -4.52 -0.00 0.00 0.01 0.00 0.00 42.46 37.46 1xf0 s ILE 138 CO 0.59 -0.90 0.62 0.72 0.00 0.00 0.00 174.94 175.97 1xf0 s PHE 139 N 4.12 3.13 0.23 3.97 -0.12 -1.26 -1.95 117.98 126.10 1xf0 s PHE 139 Ca 0.44 0.04 0.11 0.00 -0.05 0.00 0.00 56.93 57.46 1xf0 s PHE 139 Cb -0.09 -2.27 -0.05 0.00 -0.63 0.00 0.00 43.02 39.99 1xf0 s PHE 139 CO 0.28 -0.31 -0.19 0.34 -0.05 0.00 0.00 175.22 175.29 1xf0 s ASP 140 N -4.23 3.22 0.00 1.98 2.15 -0.73 -4.35 116.67 114.71 1xf0 s ASP 140 Ca 0.49 -0.97 0.13 0.00 0.43 0.00 0.00 52.55 52.63 1xf0 s ASP 140 Cb -0.10 -0.24 0.35 0.00 -0.30 0.00 0.00 42.92 42.63 1xf0 s ASP 140 CO 0.36 0.00 1.27 2.30 -0.17 0.00 0.00 175.17 178.93 1xf0 n ILE 141 N -0.26 0.89 -1.56 4.11 -5.35 -1.26 -4.64 119.36 111.28 1xf0 n ILE 141 Ca -0.08 -0.94 -0.53 0.00 -0.27 0.00 0.00 62.75 60.93 1xf0 n ILE 141 Cb 0.59 0.59 -0.06 0.00 -1.74 0.00 0.00 39.64 39.02 1xf0 n ILE 141 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1xf0 n VAL 142 N 0.75 0.26 -1.93 7.28 3.14 -1.26 -4.86 118.33 121.71 1xf0 n VAL 142 Ca 0.14 -0.06 -0.43 0.00 -2.96 0.00 0.00 64.34 61.02 1xf0 n VAL 142 Cb 0.45 -0.62 -0.03 0.00 -1.06 0.00 0.00 33.84 32.58 1xf0 n VAL 142 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1xf0 s ASP 143 N 0.23 6.24 0.57 6.55 2.15 -1.26 -4.90 116.67 126.25 1xf0 s ASP 143 Ca 0.83 1.91 0.26 0.00 0.43 0.00 0.00 52.55 55.98 1xf0 s ASP 143 Cb -1.00 -2.53 1.60 0.00 -0.30 0.00 0.00 42.92 40.69 1xf0 s ASP 143 CO 0.50 -1.33 2.13 -0.07 -0.17 0.00 0.00 175.17 176.23 1xf0 h LEU 144 N 12.03 0.00 -1.31 -1.34 3.38 -1.95 -1.21 115.31 124.91 1xf0 h LEU 144 Ca -0.38 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1xf0 h LEU 144 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1xf0 h LEU 144 CO 0.98 0.00 0.19 0.00 0.09 0.00 0.00 178.44 179.70 1xf0 h THR 146 N 0.66 1.33 -0.53 0.00 1.35 -1.61 0.07 112.91 114.18 1xf0 h THR 146 Ca 0.16 -1.99 0.06 0.00 -0.55 0.00 0.00 66.41 64.09 1xf0 h THR 146 Cb 0.12 1.96 -0.05 0.00 -1.73 0.00 0.00 68.15 68.46 1xf0 h THR 146 CO -0.02 0.61 0.25 0.74 -0.25 0.00 0.00 175.52 176.86 1xf0 h THR 147 N 0.42 0.92 -0.23 6.82 2.02 -1.36 -2.12 112.91 119.37 1xf0 h THR 147 Ca -0.03 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1xf0 h THR 147 Cb 1.28 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1xf0 h THR 147 CO 0.13 0.09 0.12 -0.25 0.37 0.00 0.00 175.52 175.98 1xf0 h TRP 148 N 0.48 0.33 -0.81 3.16 2.91 -0.81 -1.37 115.95 119.83 1xf0 h TRP 148 Ca 0.24 -0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.39 1xf0 h TRP 148 Cb 0.19 -0.10 -0.09 0.00 -0.51 0.00 0.00 29.16 28.64 1xf0 h TRP 148 CO -0.12 0.30 0.39 0.93 -1.03 0.00 0.00 178.44 178.91 1xf0 h GLU 149 N 0.26 0.56 -0.15 2.65 5.08 -0.81 0.17 114.58 122.34 1xf0 h GLU 149 Ca 0.08 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1xf0 h GLU 149 Cb 0.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1xf0 h GLU 149 CO -0.01 0.37 -0.12 0.00 -1.00 0.00 0.00 179.01 178.24 1xf0 h ALA 150 N 1.54 1.52 -0.38 3.43 0.00 -0.96 -2.13 119.26 122.28 1xf0 h ALA 150 Ca 0.44 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1xf0 h ALA 150 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1xf0 h ALA 150 CO -0.36 0.34 0.01 0.52 0.00 0.00 0.00 179.25 179.76 1xf0 h MET 151 N 0.22 0.66 -0.94 0.00 2.86 0.23 -2.31 114.93 115.66 1xf0 h MET 151 Ca 0.05 -0.21 0.13 0.00 -2.06 0.00 0.00 59.70 57.61 1xf0 h MET 151 Cb 0.36 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 31.87 1xf0 h MET 151 CO 0.02 0.76 0.56 0.93 1.06 0.00 0.00 176.91 180.25 1xf0 h GLU 152 N 0.49 0.84 0.00 1.72 5.08 -0.38 -1.13 114.58 121.19 1xf0 h GLU 152 Ca 0.11 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1xf0 h GLU 152 Cb 0.46 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1xf0 h GLU 152 CO 0.02 0.55 -0.47 0.87 -1.00 0.00 0.00 179.01 178.98 1xf0 h LYS 153 N 0.86 0.00 -0.19 2.33 1.57 -1.13 -1.28 116.57 118.72 1xf0 h LYS 153 Ca 0.48 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.13 1xf0 h LYS 153 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1xf0 h LYS 153 CO -0.29 0.47 -0.43 0.00 -0.57 0.00 0.00 179.45 178.63 1xf0 h LYS 155 N 0.38 0.27 -0.20 0.00 3.64 -0.82 -2.27 116.57 117.57 1xf0 h LYS 155 Ca 0.03 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1xf0 h LYS 155 Cb 0.91 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1xf0 h LYS 155 CO 0.08 0.61 0.08 -0.44 -2.27 0.00 0.00 179.45 177.50 1xf0 h ASP 156 N -0.07 0.24 0.32 4.20 3.32 -1.10 -1.16 116.42 122.17 1xf0 h ASP 156 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1xf0 h ASP 156 Cb 0.52 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1xf0 h ASP 156 CO 0.02 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 1xf0 n ALA 157 N -2.50 2.31 -1.00 3.45 0.00 -0.29 -4.90 120.51 117.59 1xf0 n ALA 157 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1xf0 n ALA 157 Cb 0.12 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1xf0 n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xf0 n GLY 158 N 0.75 0.43 0.22 0.00 0.00 -0.44 -4.90 105.19 101.26 1xf0 n GLY 158 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1xf0 n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xf0 h LEU 159 N 0.00 0.00 -7.40 0.99 3.38 -1.62 -3.43 115.31 107.22 1xf0 h LEU 159 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1xf0 h LEU 159 Cb 0.17 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.55 1xf0 h LEU 159 CO 0.00 0.02 -0.74 0.00 0.09 0.00 0.00 178.44 177.81 1xf0 s ALA 160 N -3.24 0.23 0.20 1.53 0.00 -1.19 -1.47 121.76 117.82 1xf0 s ALA 160 Ca 0.06 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.14 1xf0 s ALA 160 Cb 0.05 -0.50 0.13 0.00 0.00 0.00 0.00 23.12 22.80 1xf0 s ALA 160 CO 0.66 -0.35 1.74 0.87 0.00 0.00 0.00 175.76 178.68 1xf0 h LYS 161 N 8.03 1.15 -4.47 0.00 1.79 -1.20 -3.38 116.57 118.48 1xf0 h LYS 161 Ca -0.24 -0.25 -0.18 0.00 -2.18 0.00 0.00 60.65 57.80 1xf0 h LYS 161 Cb 1.12 -0.17 -0.15 0.00 -1.58 0.00 0.00 32.23 31.45 1xf0 h LYS 161 CO 0.27 0.98 -0.69 -1.12 -1.08 0.00 0.00 179.45 177.81 1xf0 s SER 162 N -6.39 0.85 0.03 0.86 0.01 -0.20 -5.01 113.70 103.84 1xf0 s SER 162 Ca -0.12 -0.97 0.04 0.00 1.31 0.00 0.00 55.95 56.21 1xf0 s SER 162 Cb 0.15 0.13 -0.02 0.00 0.21 0.00 0.00 66.02 66.50 1xf0 s SER 162 CO 0.84 -0.50 -0.11 0.27 0.41 0.00 0.00 173.24 174.15 1xf0 s ILE 163 N -3.57 0.85 0.00 1.44 -4.36 -1.26 -1.57 121.20 112.73 1xf0 s ILE 163 Ca 0.08 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 1xf0 s ILE 163 Cb 0.05 -0.79 0.00 0.00 1.25 0.00 0.00 42.46 42.97 1xf0 s ILE 163 CO -0.06 -0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.69 1xf0 n GLY 164 N 2.07 3.08 3.46 6.27 0.00 -0.76 -0.82 105.19 118.51 1xf0 n GLY 164 Ca -0.18 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.61 1xf0 n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xf0 s VAL 165 N -2.64 0.87 -0.06 1.61 -7.23 -0.66 -1.92 120.40 110.37 1xf0 s VAL 165 Ca 0.00 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 1xf0 s VAL 165 Cb 0.00 -2.59 0.02 0.00 0.56 0.00 0.00 36.38 34.37 1xf0 s VAL 165 CO 0.00 0.00 0.24 -0.55 -0.31 0.00 0.00 175.10 174.48 1xf0 s SER 166 N -3.52 -0.19 -1.78 4.85 0.15 0.23 -1.55 113.70 111.88 1xf0 s SER 166 Ca 0.31 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.25 1xf0 s SER 166 Cb 0.06 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1xf0 s SER 166 CO 0.15 -0.21 0.00 0.59 1.20 0.00 0.00 173.24 174.96 1xf0 n ASN 167 N 2.32 -5.02 -4.80 5.45 5.03 0.38 -3.74 115.26 114.88 1xf0 n ASN 167 Ca -0.16 0.41 -0.38 0.00 0.87 0.00 0.00 54.58 55.32 1xf0 n ASN 167 Cb 0.57 -4.01 -0.06 0.00 -1.02 0.00 0.00 39.78 35.27 1xf0 n ASN 167 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1xf0 s PHE 168 N -2.63 3.78 0.67 3.10 0.40 -1.26 -4.54 117.98 117.51 1xf0 s PHE 168 Ca 0.00 1.46 -0.01 0.00 -0.60 0.00 0.00 56.93 57.78 1xf0 s PHE 168 Cb 0.00 -2.66 0.13 0.00 0.51 0.00 0.00 43.02 41.01 1xf0 s PHE 168 CO 0.00 0.45 0.92 0.27 0.70 0.00 0.00 175.22 177.56 1xf0 n ASN 169 N 1.24 1.16 -0.08 1.36 0.23 -1.26 -4.86 115.26 113.04 1xf0 n ASN 169 Ca -0.05 -2.00 -0.07 0.00 -0.53 0.00 0.00 54.58 51.94 1xf0 n ASN 169 Cb 0.50 -0.60 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 1xf0 n ASN 169 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1xf0 h ARG 170 N 0.00 0.14 -0.52 -3.83 2.43 -1.46 -0.71 114.38 110.42 1xf0 h ARG 170 Ca -0.30 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1xf0 h ARG 170 Cb 1.10 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.56 1xf0 h ARG 170 CO 0.32 0.09 0.18 -0.09 -1.51 0.00 0.00 179.97 178.96 1xf0 h ARG 171 N 0.14 0.35 -0.24 0.20 2.43 -1.96 0.64 114.38 115.95 1xf0 h ARG 171 Ca 0.15 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 1xf0 h ARG 171 Cb 0.17 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1xf0 h ARG 171 CO -0.21 0.23 -0.52 1.96 -1.51 0.00 0.00 179.97 179.92 1xf0 h GLN 172 N 0.36 0.68 -0.60 0.20 4.20 -1.84 -1.81 115.11 116.30 1xf0 h GLN 172 Ca 0.26 -0.41 0.03 0.00 0.06 0.00 0.00 58.65 58.58 1xf0 h GLN 172 Cb 0.29 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1xf0 h GLN 172 CO -0.26 1.03 0.37 -0.07 -0.67 0.00 0.00 178.83 179.23 1xf0 h LEU 173 N 0.53 0.60 -1.18 1.46 3.38 -0.72 -3.11 115.31 116.26 1xf0 h LEU 173 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1xf0 h LEU 173 Cb 1.09 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1xf0 h LEU 173 CO 0.11 0.42 0.37 -0.33 0.09 0.00 0.00 178.44 179.09 1xf0 h GLU 174 N 0.72 0.93 -0.57 1.13 5.08 -0.13 -0.92 114.58 120.82 1xf0 h GLU 174 Ca 0.24 -0.10 0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1xf0 h GLU 174 Cb 0.02 -0.19 -0.08 0.00 0.50 0.00 0.00 28.75 29.00 1xf0 h GLU 174 CO -0.10 0.69 0.11 1.98 -1.00 0.00 0.00 179.01 180.69 1xf0 h MET 175 N 0.94 0.23 -0.04 2.33 4.05 -1.29 0.20 114.93 121.36 1xf0 h MET 175 Ca 0.24 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 1xf0 h MET 175 Cb 0.02 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1xf0 h MET 175 CO -0.04 0.15 -0.04 0.82 0.23 0.00 0.00 176.91 178.04 1xf0 h ILE 176 N 0.24 1.38 -0.70 1.77 1.08 -1.34 -3.01 117.51 116.93 1xf0 h ILE 176 Ca 0.30 -1.19 0.06 0.00 -0.39 0.00 0.00 64.86 63.64 1xf0 h ILE 176 Cb 0.43 2.10 -0.04 0.00 -3.07 0.00 0.00 36.82 36.24 1xf0 h ILE 176 CO -0.39 0.32 0.46 -0.07 -0.69 0.00 0.00 178.15 177.78 1xf0 h LEU 177 N -0.37 0.63 -1.54 1.44 3.38 -0.97 -2.41 115.31 115.47 1xf0 h LEU 177 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xf0 h LEU 177 Cb 0.54 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xf0 h LEU 177 CO 0.01 0.41 0.00 0.59 0.09 0.00 0.00 178.44 179.54 1xf0 n ASN 178 N -4.48 2.24 -4.71 -0.43 3.02 0.68 -4.95 115.26 106.64 1xf0 n ASN 178 Ca 0.10 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.27 1xf0 n ASN 178 Cb 0.23 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1xf0 n ASN 178 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1xf0 s LYS 179 N -1.48 4.31 0.28 3.52 2.20 -0.91 -4.96 119.74 122.70 1xf0 s LYS 179 Ca 0.29 2.06 -0.30 0.00 -0.36 0.00 0.00 55.97 57.66 1xf0 s LYS 179 Cb 0.15 -3.35 -0.11 0.00 -1.51 0.00 0.00 37.83 33.01 1xf0 s LYS 179 CO 0.21 -0.49 1.62 -2.14 -0.36 0.00 0.00 175.35 174.19 1xf0 s PRO 180 N 1.51 4.12 0.00 4.03 0.02 -1.26 -2.42 135.00 140.99 1xf0 s PRO 180 Ca 0.65 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.25 1xf0 s PRO 180 Cb -0.36 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1xf0 s PRO 180 CO 0.29 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 1xf0 n GLY 181 N 2.48 0.62 3.69 0.52 0.00 -1.26 -4.97 105.19 106.26 1xf0 n GLY 181 Ca 0.09 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.56 1xf0 n GLY 181 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xf0 n LEU 182 N 0.00 2.28 -0.10 0.99 7.94 -1.02 -4.89 117.00 122.20 1xf0 n LEU 182 Ca 0.00 1.08 -0.24 0.00 -1.11 0.00 0.00 56.01 55.74 1xf0 n LEU 182 Cb 0.00 -1.16 -0.11 0.00 0.53 0.00 0.00 43.42 42.67 1xf0 n LEU 182 CO 0.00 -0.54 -0.86 1.17 -1.11 0.00 0.00 177.39 176.05 1xf0 n LYS 183 N 4.82 0.60 -4.80 1.96 4.81 -1.26 -4.96 118.16 119.32 1xf0 n LYS 183 Ca 0.25 0.44 -0.27 0.00 -0.87 0.00 0.00 58.31 57.85 1xf0 n LYS 183 Cb 0.15 -1.66 -0.17 0.00 0.02 0.00 0.00 35.03 33.37 1xf0 n LYS 183 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1xf0 s TYR 184 N -2.43 1.83 0.55 5.64 2.02 -1.26 -5.13 117.35 118.57 1xf0 s TYR 184 Ca -0.31 -0.71 -0.19 0.00 -0.37 0.00 0.00 57.07 55.49 1xf0 s TYR 184 Cb 0.09 -1.29 -0.05 0.00 -0.40 0.00 0.00 41.96 40.30 1xf0 s TYR 184 CO 0.58 -0.32 1.11 0.15 -1.57 0.00 0.00 175.55 175.49 1xf0 s LYS 185 N 0.55 3.36 0.37 -0.62 1.02 -1.26 -5.00 119.74 118.17 1xf0 s LYS 185 Ca -0.16 1.51 -0.28 0.00 0.02 0.00 0.00 55.97 57.06 1xf0 s LYS 185 Cb -0.17 -2.02 -0.11 0.00 -0.52 0.00 0.00 37.83 35.02 1xf0 s LYS 185 CO 0.06 -0.82 1.46 -2.30 -0.92 0.00 0.00 175.35 172.82 1xf0 n PRO 186 N -1.43 2.58 0.23 -1.68 -0.02 -1.26 -4.87 135.00 128.54 1xf0 n PRO 186 Ca 0.11 0.91 0.12 0.00 -2.02 0.00 0.00 63.50 62.62 1xf0 n PRO 186 Cb 0.51 -2.61 0.28 0.00 -0.02 0.00 0.00 33.50 31.66 1xf0 n PRO 186 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1xf0 h VAL 187 N 2.87 0.10 -3.30 -1.45 -1.51 -1.33 -3.44 116.25 108.19 1xf0 h VAL 187 Ca -0.50 -1.01 -0.04 0.00 -1.23 0.00 0.00 66.70 63.92 1xf0 h VAL 187 Cb 1.25 1.93 -0.13 0.00 -2.13 0.00 0.00 31.29 32.21 1xf0 h VAL 187 CO 0.64 0.05 -0.00 0.00 -1.23 0.00 0.00 177.57 177.03 1xf0 s ASN 189 N -2.79 3.85 -0.36 0.00 2.47 0.56 -1.65 114.94 117.01 1xf0 s ASN 189 Ca 0.03 -1.23 -0.22 0.00 0.42 0.00 0.00 52.86 51.85 1xf0 s ASN 189 Cb 0.01 -1.14 0.01 0.00 -1.45 0.00 0.00 41.25 38.68 1xf0 s ASN 189 CO -0.12 -0.26 0.72 -1.58 -3.72 0.00 0.00 177.10 172.14 1xf0 s GLN 190 N 1.41 3.71 0.08 0.43 0.74 -0.60 -1.83 119.66 123.61 1xf0 s GLN 190 Ca -0.04 0.19 0.01 0.00 0.05 0.00 0.00 55.36 55.57 1xf0 s GLN 190 Cb -0.19 -3.81 -0.04 0.00 1.10 0.00 0.00 33.01 30.07 1xf0 s GLN 190 CO -0.08 -0.80 -0.06 0.14 -0.55 0.00 0.00 175.29 173.94 1xf0 s VAL 191 N 2.92 0.59 0.12 1.34 -7.23 0.23 -0.47 120.40 117.91 1xf0 s VAL 191 Ca 0.28 -1.73 -0.32 0.00 -1.81 0.00 0.00 61.98 58.41 1xf0 s VAL 191 Cb -0.14 -1.42 -0.11 0.00 0.56 0.00 0.00 36.38 35.28 1xf0 s VAL 191 CO 0.16 -0.78 1.82 1.21 -0.31 0.00 0.00 175.10 177.20 1xf0 n GLU 192 N 0.31 2.71 -3.65 4.82 2.13 -1.26 -0.95 120.64 124.75 1xf0 n GLU 192 Ca -0.15 0.98 -0.04 0.00 0.66 0.00 0.00 57.16 58.62 1xf0 n GLU 192 Cb 0.59 -2.87 -0.06 0.00 0.27 0.00 0.00 31.44 29.38 1xf0 n GLU 192 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xf0 s HIS 194 N 2.34 -0.04 0.63 0.00 -3.43 -1.03 -3.71 115.29 110.06 1xf0 s HIS 194 Ca -0.07 -0.34 0.44 0.00 -0.80 0.00 0.00 55.06 54.28 1xf0 s HIS 194 Cb -0.09 0.68 2.40 0.00 -1.43 0.00 0.00 32.58 34.14 1xf0 s HIS 194 CO -0.19 -0.95 2.35 -1.35 -2.00 0.00 0.00 174.74 172.60 1xf0 h PRO 195 N 2.00 0.00 -0.01 -0.38 0.11 -1.91 -0.58 132.00 131.23 1xf0 h PRO 195 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1xf0 h PRO 195 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xf0 h PRO 195 CO 0.30 0.00 -0.10 0.66 -0.21 0.00 0.00 178.00 178.65 1xf0 n TYR 196 N -3.05 0.00 -2.75 0.65 4.01 -1.26 -2.15 117.16 112.61 1xf0 n TYR 196 Ca -0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 1xf0 n TYR 196 Cb 0.07 -0.06 0.05 0.00 -0.31 0.00 0.00 39.34 39.09 1xf0 n TYR 196 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1xf0 n PHE 197 N -0.22 -3.31 1.03 -0.72 7.35 -0.30 -0.12 117.46 121.17 1xf0 n PHE 197 Ca 0.16 -1.78 0.14 0.00 -0.76 0.00 0.00 57.45 55.21 1xf0 n PHE 197 Cb 0.34 1.56 0.62 0.00 0.35 0.00 0.00 39.48 42.35 1xf0 n PHE 197 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1xf0 n ASN 198 N 1.59 0.00 -3.08 -2.13 0.23 -0.77 -2.47 115.26 108.62 1xf0 n ASN 198 Ca 0.09 0.38 -0.22 0.00 -0.53 0.00 0.00 54.58 54.30 1xf0 n ASN 198 Cb 0.63 -0.46 0.02 0.00 -2.08 0.00 0.00 39.78 37.89 1xf0 n ASN 198 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1xf0 n ARG 199 N -1.46 -4.04 -0.28 -3.83 5.12 -1.26 -4.79 116.66 106.12 1xf0 n ARG 199 Ca 0.08 0.73 -0.01 0.00 -1.93 0.00 0.00 57.85 56.73 1xf0 n ARG 199 Cb 0.31 -5.52 0.12 0.00 -1.16 0.00 0.00 32.46 26.21 1xf0 n ARG 199 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1xf0 h SER 200 N -1.08 0.73 -0.32 0.55 4.64 -1.99 0.30 113.55 116.39 1xf0 h SER 200 Ca -0.48 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 60.81 1xf0 h SER 200 Cb 1.33 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1xf0 h SER 200 CO 0.54 0.48 0.02 0.11 -0.87 0.00 0.00 176.83 177.11 1xf0 h LYS 201 N 0.87 0.55 -0.62 4.77 1.57 -2.00 -0.70 116.57 121.01 1xf0 h LYS 201 Ca 0.33 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1xf0 h LYS 201 Cb 0.14 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1xf0 h LYS 201 CO -0.16 0.67 0.09 1.25 -0.57 0.00 0.00 179.45 180.72 1xf0 h LEU 202 N 0.36 0.98 -0.58 2.94 5.85 -1.71 -1.52 115.31 121.63 1xf0 h LEU 202 Ca 0.09 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1xf0 h LEU 202 Cb 0.41 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1xf0 h LEU 202 CO 0.01 0.98 0.36 0.25 -0.34 0.00 0.00 178.44 179.71 1xf0 h LEU 203 N 0.96 0.69 -0.64 2.25 5.85 -0.23 0.84 115.31 125.04 1xf0 h LEU 203 Ca 0.19 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1xf0 h LEU 203 Cb 0.43 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1xf0 h LEU 203 CO 0.01 0.54 0.32 0.44 -0.34 0.00 0.00 178.44 179.42 1xf0 h ASP 204 N 0.79 0.83 0.31 1.25 3.32 -0.82 -0.33 116.42 121.76 1xf0 h ASP 204 Ca 0.21 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1xf0 h ASP 204 Cb -0.03 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1xf0 h ASP 204 CO -0.04 0.71 -0.15 0.15 -1.72 0.00 0.00 179.24 178.19 1xf0 h PHE 205 N 0.88 -0.38 -0.56 4.55 3.57 -1.03 -1.08 116.94 122.89 1xf0 h PHE 205 Ca 0.22 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.80 1xf0 h PHE 205 Cb 0.10 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.89 1xf0 h PHE 205 CO -0.00 -0.22 0.17 0.00 -2.23 0.00 0.00 178.31 176.03 1xf0 h LYS 207 N 0.33 1.02 0.00 0.00 1.57 -0.88 -0.36 116.57 118.25 1xf0 h LYS 207 Ca 0.28 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1xf0 h LYS 207 Cb 0.36 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1xf0 h LYS 207 CO -0.31 0.67 -0.02 0.66 -0.57 0.00 0.00 179.45 179.88 1xf0 h SER 208 N 1.05 0.00 -0.27 0.86 4.64 0.06 -2.43 113.55 117.46 1xf0 h SER 208 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1xf0 h SER 208 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1xf0 h SER 208 CO -0.08 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.19 1xf0 n LYS 209 N -3.21 2.07 -3.19 4.77 4.76 -0.51 -4.98 118.16 117.88 1xf0 n LYS 209 Ca -0.01 -1.88 -0.21 0.00 -2.87 0.00 0.00 58.31 53.34 1xf0 n LYS 209 Cb 0.19 -1.33 0.05 0.00 -1.84 0.00 0.00 35.03 32.10 1xf0 n LYS 209 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1xf0 n ASP 210 N 0.87 -5.84 -4.42 4.39 2.03 -0.83 -5.01 116.55 107.74 1xf0 n ASP 210 Ca 0.13 -0.36 -0.34 0.00 0.52 0.00 0.00 54.79 54.73 1xf0 n ASP 210 Cb 0.44 -4.57 -0.13 0.00 -0.72 0.00 0.00 41.12 36.14 1xf0 n ASP 210 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1xf0 s ILE 211 N -3.20 3.67 0.07 5.18 1.01 -0.26 -4.37 121.20 123.30 1xf0 s ILE 211 Ca 0.39 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 1xf0 s ILE 211 Cb -0.17 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1xf0 s ILE 211 CO 0.48 0.46 0.96 -0.69 0.00 0.00 0.00 174.94 176.15 1xf0 s VAL 212 N 0.80 4.63 -0.12 2.92 1.01 -0.75 -3.79 120.40 125.10 1xf0 s VAL 212 Ca -0.01 2.05 -0.19 0.00 0.00 0.00 0.00 61.98 63.83 1xf0 s VAL 212 Cb -0.15 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1xf0 s VAL 212 CO 0.02 0.27 0.52 -0.22 0.00 0.00 0.00 175.10 175.69 1xf0 s LEU 213 N 0.32 4.26 -0.16 3.92 0.20 -1.26 -0.33 118.68 125.63 1xf0 s LEU 213 Ca 0.48 0.86 0.01 0.00 0.69 0.00 0.00 54.13 56.17 1xf0 s LEU 213 Cb -0.22 -2.76 0.01 0.00 -0.43 0.00 0.00 46.19 42.79 1xf0 s LEU 213 CO 0.29 -0.05 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.42 1xf0 s VAL 214 N 0.80 2.22 -0.18 1.68 1.01 -0.76 -1.47 120.40 123.70 1xf0 s VAL 214 Ca 0.28 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1xf0 s VAL 214 Cb -0.16 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1xf0 s VAL 214 CO 0.11 0.53 0.43 0.00 0.00 0.00 0.00 175.10 176.17 1xf0 s ALA 215 N 1.07 3.54 0.37 5.51 0.00 0.78 -0.60 121.76 132.43 1xf0 s ALA 215 Ca -0.01 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 51.63 1xf0 s ALA 215 Cb -0.14 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.29 1xf0 s ALA 215 CO -0.07 -0.21 0.12 1.52 0.00 0.00 0.00 175.76 177.12 1xf0 s TYR 216 N 1.10 2.62 -1.41 0.00 -0.85 -0.13 -1.65 117.35 117.05 1xf0 s TYR 216 Ca 0.21 -0.47 -0.02 0.00 -0.52 0.00 0.00 57.07 56.27 1xf0 s TYR 216 Cb -0.15 -1.70 0.01 0.00 0.38 0.00 0.00 41.96 40.50 1xf0 s TYR 216 CO 0.08 0.33 0.21 0.43 -1.52 0.00 0.00 175.55 175.08 1xf0 n SER 217 N -1.12 -4.93 0.29 -0.18 7.64 -1.26 -1.37 113.62 112.69 1xf0 n SER 217 Ca -0.03 -0.06 0.19 0.00 1.01 0.00 0.00 58.87 59.99 1xf0 n SER 217 Cb 0.63 -4.09 0.90 0.00 -1.01 0.00 0.00 64.21 60.64 1xf0 n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xf0 h ALA 218 N 1.00 1.00 -0.50 -0.43 0.00 -1.78 -0.66 119.26 117.89 1xf0 h ALA 218 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1xf0 h ALA 218 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1xf0 h ALA 218 CO 0.49 0.00 0.00 1.28 0.00 0.00 0.00 179.25 181.02 1xf0 n LEU 219 N -3.02 3.49 0.00 0.00 4.77 -1.26 -4.67 117.00 116.31 1xf0 n LEU 219 Ca -0.01 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 1xf0 n LEU 219 Cb 0.19 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1xf0 n LEU 219 CO 0.23 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 1xf0 n GLY 220 N 0.89 1.04 0.20 -0.72 0.00 -0.25 -4.48 105.19 101.86 1xf0 n GLY 220 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1xf0 n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xf0 n SER 221 N 0.00 -1.14 -0.27 1.61 3.41 -1.24 -4.59 113.62 111.40 1xf0 n SER 221 Ca 0.00 0.16 0.14 0.00 -0.26 0.00 0.00 58.87 58.92 1xf0 n SER 221 Cb 0.00 -0.65 0.62 0.00 -0.26 0.00 0.00 64.21 63.92 1xf0 n SER 221 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xf0 n GLN 222 N -2.60 1.21 -3.59 4.33 6.02 -1.26 -4.96 117.38 116.53 1xf0 n GLN 222 Ca -0.01 -0.54 -0.20 0.00 -0.01 0.00 0.00 57.00 56.24 1xf0 n GLN 222 Cb 0.09 -1.49 0.06 0.00 1.02 0.00 0.00 30.24 29.93 1xf0 n GLN 222 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xf0 n ARG 223 N -0.43 -6.05 -1.86 -1.09 1.74 -1.26 -4.88 116.66 102.82 1xf0 n ARG 223 Ca 0.18 0.74 -0.42 0.00 -0.77 0.00 0.00 57.85 57.59 1xf0 n ARG 223 Cb 0.28 -5.58 -0.03 0.00 -1.02 0.00 0.00 32.46 26.11 1xf0 n ARG 223 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1xf0 s ASP 224 N -4.16 6.52 0.64 0.55 -1.08 -1.26 -4.81 116.67 113.06 1xf0 s ASP 224 Ca 0.12 2.68 0.42 0.00 -0.52 0.00 0.00 52.55 55.25 1xf0 s ASP 224 Cb -0.06 -2.59 2.23 0.00 -1.46 0.00 0.00 42.92 41.05 1xf0 s ASP 224 CO 0.77 -0.88 2.29 0.11 0.52 0.00 0.00 175.17 177.98 1xf0 h LYS 225 N 7.06 0.00 -0.18 4.34 1.57 -1.90 0.08 116.57 127.54 1xf0 h LYS 225 Ca -0.43 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.28 1xf0 h LYS 225 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1xf0 h LYS 225 CO 0.93 0.00 -0.22 0.00 -0.57 0.00 0.00 179.45 179.59 1xf0 h ARG 226 N 0.00 0.32 0.00 3.15 3.08 -2.02 -3.38 114.38 115.54 1xf0 h ARG 226 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1xf0 h ARG 226 Cb 0.08 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1xf0 h ARG 226 CO 0.00 0.53 0.00 -2.67 -1.07 0.00 0.00 179.97 176.76 1xf0 n TRP 227 N -4.17 0.00 -3.77 3.04 2.14 -0.85 -4.92 117.44 108.91 1xf0 n TRP 227 Ca -0.01 0.00 -0.35 0.00 2.07 0.00 0.00 57.50 59.22 1xf0 n TRP 227 Cb 0.35 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.80 1xf0 n TRP 227 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1xf0 s VAL 228 N -0.04 5.32 -0.29 -1.67 1.01 -0.04 -1.37 120.40 123.32 1xf0 s VAL 228 Ca 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 1xf0 s VAL 228 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1xf0 s VAL 228 CO 0.00 0.38 1.25 -0.62 0.00 0.00 0.00 175.10 176.11 1xf0 s ASP 229 N -1.67 6.76 0.22 3.32 2.15 -1.26 -4.80 116.67 121.39 1xf0 s ASP 229 Ca 0.27 1.21 0.18 0.00 0.43 0.00 0.00 52.55 54.64 1xf0 s ASP 229 Cb -0.13 -2.54 0.88 0.00 -0.30 0.00 0.00 42.92 40.83 1xf0 s ASP 229 CO 0.16 -1.01 1.56 -0.81 -0.17 0.00 0.00 175.17 174.90 1xf0 n PRO 230 N 7.15 0.12 0.22 4.34 -0.04 -1.26 -1.13 135.00 144.40 1xf0 n PRO 230 Ca 0.14 0.51 0.10 0.00 -0.04 0.00 0.00 63.50 64.21 1xf0 n PRO 230 Cb 0.47 -1.82 0.45 0.00 -0.04 0.00 0.00 33.50 32.56 1xf0 n PRO 230 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1xf0 h ASN 231 N 0.00 0.00 -3.98 3.54 2.35 -2.04 -3.46 115.58 111.98 1xf0 h ASN 231 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 1xf0 h ASN 231 Cb 0.14 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.62 1xf0 h ASN 231 CO 0.00 0.22 0.66 -0.94 -1.65 0.00 0.00 177.43 175.72 1xf0 s SER 232 N -6.18 5.96 0.55 5.81 1.04 -0.29 -4.95 113.70 115.64 1xf0 s SER 232 Ca 0.01 2.81 -0.20 0.00 0.48 0.00 0.00 55.95 59.05 1xf0 s SER 232 Cb 0.10 -2.65 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 1xf0 s SER 232 CO 0.64 -1.11 1.18 -2.16 0.98 0.00 0.00 173.24 172.76 1xf0 s PRO 233 N -2.43 3.28 -0.43 4.02 0.04 -1.26 -4.97 135.00 133.25 1xf0 s PRO 233 Ca 0.61 1.75 -0.27 0.00 0.04 0.00 0.00 61.00 63.13 1xf0 s PRO 233 Cb -0.41 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.09 1xf0 s PRO 233 CO 0.53 -0.94 1.00 0.08 0.04 0.00 0.00 177.00 177.71 1xf0 s VAL 234 N -1.64 4.42 0.20 -0.36 1.01 -1.26 -4.95 120.40 117.82 1xf0 s VAL 234 Ca 0.73 1.08 -0.15 0.00 0.00 0.00 0.00 61.98 63.63 1xf0 s VAL 234 Cb -0.28 -4.46 0.20 0.00 0.00 0.00 0.00 36.38 31.84 1xf0 s VAL 234 CO 0.32 -0.79 1.62 0.25 0.00 0.00 0.00 175.10 176.50 1xf0 h LEU 235 N 10.61 -0.69 0.00 3.92 5.85 -1.86 -0.04 115.31 133.10 1xf0 h LEU 235 Ca -0.23 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1xf0 h LEU 235 Cb 1.07 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1xf0 h LEU 235 CO 1.05 -0.23 0.00 0.18 -0.34 0.00 0.00 178.44 179.10 1xf0 n LEU 236 N -5.43 0.00 -0.24 2.25 4.77 -1.26 0.18 117.00 117.27 1xf0 n LEU 236 Ca 0.06 0.30 0.14 0.00 -0.03 0.00 0.00 56.01 56.48 1xf0 n LEU 236 Cb 0.33 -0.30 0.60 0.00 -2.33 0.00 0.00 43.42 41.72 1xf0 n LEU 236 CO 0.05 -0.09 0.88 -0.62 -1.33 0.00 0.00 177.39 176.28 1xf0 n GLU 237 N -1.30 1.10 -1.68 3.23 1.02 -0.03 -4.75 120.64 118.22 1xf0 n GLU 237 Ca 0.10 -0.48 -0.45 0.00 -0.02 0.00 0.00 57.16 56.31 1xf0 n GLU 237 Cb 0.17 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 1xf0 n GLU 237 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1xf0 n ASP 238 N -0.53 3.46 -0.04 1.62 2.03 0.13 -4.86 116.55 118.36 1xf0 n ASP 238 Ca 0.17 1.04 -0.00 0.00 0.52 0.00 0.00 54.79 56.52 1xf0 n ASP 238 Cb 0.29 -1.46 0.28 0.00 -0.72 0.00 0.00 41.12 39.51 1xf0 n ASP 238 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1xf0 h PRO 239 N 7.18 0.61 0.01 -0.67 0.13 -1.92 -0.34 132.00 137.00 1xf0 h PRO 239 Ca -0.46 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1xf0 h PRO 239 Cb 1.24 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1xf0 h PRO 239 CO 0.92 0.58 -0.01 0.28 -0.23 0.00 0.00 178.00 179.54 1xf0 h VAL 240 N 0.59 1.02 -0.53 1.56 2.07 -1.98 0.93 116.25 119.90 1xf0 h VAL 240 Ca 0.13 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1xf0 h VAL 240 Cb 0.27 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1xf0 h VAL 240 CO 0.00 0.02 0.27 -0.07 0.02 0.00 0.00 177.57 177.81 1xf0 h LEU 241 N -0.06 0.37 -0.81 2.57 3.38 -1.89 -0.04 115.31 118.84 1xf0 h LEU 241 Ca -0.00 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1xf0 h LEU 241 Cb 0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1xf0 h LEU 241 CO 0.00 0.25 0.14 0.00 0.09 0.00 0.00 178.44 178.93 1xf0 h ALA 243 N 1.16 0.75 -0.56 0.00 0.00 -0.48 -1.87 119.26 118.26 1xf0 h ALA 243 Ca 0.20 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1xf0 h ALA 243 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1xf0 h ALA 243 CO 0.00 0.27 0.20 -0.07 0.00 0.00 0.00 179.25 179.66 1xf0 h LEU 244 N 0.79 0.75 -0.43 0.00 3.38 -0.84 -0.69 115.31 118.26 1xf0 h LEU 244 Ca 0.20 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1xf0 h LEU 244 Cb 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1xf0 h LEU 244 CO -0.03 0.69 0.14 0.00 0.09 0.00 0.00 178.44 179.33 1xf0 h ALA 245 N 1.42 0.56 -0.27 1.53 0.00 -1.04 -1.30 119.26 120.16 1xf0 h ALA 245 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1xf0 h ALA 245 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1xf0 h ALA 245 CO -0.01 0.20 0.09 -0.22 0.00 0.00 0.00 179.25 179.31 1xf0 h LYS 246 N 0.55 0.41 -0.49 0.00 3.64 -1.13 0.99 116.57 120.54 1xf0 h LYS 246 Ca 0.14 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1xf0 h LYS 246 Cb 0.25 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 1xf0 h LYS 246 CO -0.01 0.46 0.21 -0.22 -2.27 0.00 0.00 179.45 177.62 1xf0 h LYS 247 N 0.27 0.39 -0.01 1.90 3.64 -0.91 -2.69 116.57 119.17 1xf0 h LYS 247 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1xf0 h LYS 247 Cb 0.22 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1xf0 h LYS 247 CO -0.00 0.26 -0.13 0.72 -2.27 0.00 0.00 179.45 178.03 1xf0 n HIS 248 N -4.96 0.00 -3.75 1.91 8.25 -0.51 -4.93 115.22 111.24 1xf0 n HIS 248 Ca 0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.26 1xf0 n HIS 248 Cb 0.17 -0.13 0.04 0.00 1.12 0.00 0.00 29.99 31.19 1xf0 n HIS 248 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1xf0 n LYS 249 N -0.72 -5.60 0.00 -0.41 5.02 -0.31 -5.01 118.16 111.12 1xf0 n LYS 249 Ca 0.15 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 1xf0 n LYS 249 Cb 0.30 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 29.89 1xf0 n LYS 249 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1xf0 n ARG 250 N -4.49 3.45 -4.41 1.97 5.12 0.19 -5.03 116.66 113.46 1xf0 n ARG 250 Ca -0.14 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.57 1xf0 n ARG 250 Cb 0.61 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.81 1xf0 n ARG 250 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1xf0 s THR 251 N 1.77 1.82 0.39 0.55 -4.23 -1.26 -4.61 115.64 110.08 1xf0 s THR 251 Ca 0.00 -2.20 0.06 0.00 -1.18 0.00 0.00 61.69 58.37 1xf0 s THR 251 Cb 0.00 -2.28 0.27 0.00 1.34 0.00 0.00 72.50 71.83 1xf0 s THR 251 CO 0.00 -0.42 2.03 -0.65 -0.54 0.00 0.00 174.62 175.03 1xf0 h PRO 252 N 2.37 0.63 -0.41 3.99 0.11 -1.89 -1.66 132.00 135.15 1xf0 h PRO 252 Ca -0.39 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.71 1xf0 h PRO 252 Cb 1.23 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1xf0 h PRO 252 CO 0.64 0.42 0.20 0.00 -0.21 0.00 0.00 178.00 179.05 1xf0 h ALA 253 N 1.69 0.51 -0.86 -0.75 0.00 -1.94 -1.49 119.26 116.42 1xf0 h ALA 253 Ca 0.20 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1xf0 h ALA 253 Cb 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1xf0 h ALA 253 CO -0.05 -0.17 0.43 -0.07 0.00 0.00 0.00 179.25 179.40 1xf0 h LEU 254 N 0.40 1.10 -0.47 0.00 3.38 -1.78 -1.08 115.31 116.85 1xf0 h LEU 254 Ca 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xf0 h LEU 254 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1xf0 h LEU 254 CO -0.13 0.91 0.25 0.40 0.09 0.00 0.00 178.44 179.96 1xf0 h ILE 255 N 1.21 1.17 -0.73 1.22 1.08 -1.07 -0.15 117.51 120.24 1xf0 h ILE 255 Ca 0.30 -0.45 -0.03 0.00 -0.39 0.00 0.00 64.86 64.29 1xf0 h ILE 255 Cb 0.09 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 1xf0 h ILE 255 CO -0.04 0.18 0.34 0.00 -0.69 0.00 0.00 178.15 177.94 1xf0 h ALA 256 N 1.10 0.94 -0.25 1.87 0.00 -0.91 -1.48 119.26 120.52 1xf0 h ALA 256 Ca 0.17 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1xf0 h ALA 256 Cb 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1xf0 h ALA 256 CO -0.03 0.51 -0.34 -0.07 0.00 0.00 0.00 179.25 179.33 1xf0 h LEU 257 N 1.02 0.74 -0.80 0.00 3.38 -1.05 -3.26 115.31 115.35 1xf0 h LEU 257 Ca 0.25 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1xf0 h LEU 257 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1xf0 h LEU 257 CO -0.03 1.10 0.08 -0.09 0.09 0.00 0.00 178.44 179.58 1xf0 h ARG 258 N 0.40 0.98 -0.60 1.13 9.65 -0.88 -2.50 114.38 122.57 1xf0 h ARG 258 Ca 0.03 -0.26 0.12 0.00 -1.10 0.00 0.00 59.98 58.77 1xf0 h ARG 258 Cb 0.93 -0.12 -0.10 0.00 -1.39 0.00 0.00 29.97 29.29 1xf0 h ARG 258 CO 0.08 0.92 -0.02 -0.92 2.80 0.00 0.00 179.97 182.83 1xf0 h TYR 259 N 0.92 -0.09 -0.25 2.20 3.20 -1.33 -1.36 116.97 120.26 1xf0 h TYR 259 Ca 0.18 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1xf0 h TYR 259 Cb 0.43 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1xf0 h TYR 259 CO 0.03 -0.17 0.11 1.96 -1.64 0.00 0.00 178.16 178.44 1xf0 h GLN 260 N 0.09 0.36 -0.90 1.82 1.08 -1.51 -2.85 115.11 113.20 1xf0 h GLN 260 Ca 0.31 -0.06 0.08 0.00 -1.45 0.00 0.00 58.65 57.53 1xf0 h GLN 260 Cb 0.49 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.79 1xf0 h GLN 260 CO -0.53 0.38 0.55 -0.07 -0.95 0.00 0.00 178.83 178.22 1xf0 h LEU 261 N 0.26 0.84 -0.48 1.46 3.38 -0.96 -1.36 115.31 118.45 1xf0 h LEU 261 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1xf0 h LEU 261 Cb 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1xf0 h LEU 261 CO -0.01 0.50 0.00 1.56 0.09 0.00 0.00 178.44 180.58 1xf0 h GLN 262 N 0.95 0.00 -0.60 1.13 4.20 -1.13 -2.77 115.11 116.89 1xf0 h GLN 262 Ca 0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1xf0 h GLN 262 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1xf0 h GLN 262 CO -0.21 0.00 0.00 2.89 -0.67 0.00 0.00 178.83 180.84 1xf0 n ARG 263 N -2.51 2.66 -1.44 1.46 1.85 -0.81 -4.95 116.66 112.92 1xf0 n ARG 263 Ca 0.03 -2.49 0.00 0.00 -1.00 0.00 0.00 57.85 54.40 1xf0 n ARG 263 Cb 0.36 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 1xf0 n ARG 263 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xf0 n GLY 264 N 1.48 0.52 3.76 2.89 0.00 -1.04 -5.04 105.19 107.75 1xf0 n GLY 264 Ca 0.22 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1xf0 n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xf0 s VAL 265 N -2.00 5.41 0.06 1.61 1.01 -0.58 -4.67 120.40 121.24 1xf0 s VAL 265 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1xf0 s VAL 265 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1xf0 s VAL 265 CO 0.00 0.48 1.09 -0.69 0.00 0.00 0.00 175.10 175.98 1xf0 s VAL 266 N 0.09 4.33 -0.09 2.92 1.01 -0.54 -3.86 120.40 124.24 1xf0 s VAL 266 Ca 0.09 1.73 0.04 0.00 0.00 0.00 0.00 61.98 63.85 1xf0 s VAL 266 Cb -0.11 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1xf0 s VAL 266 CO -0.01 0.17 -0.24 0.54 0.00 0.00 0.00 175.10 175.56 1xf0 s VAL 267 N 0.77 2.06 0.22 2.92 0.11 0.15 -0.15 120.40 126.47 1xf0 s VAL 267 Ca 0.54 -1.03 -0.08 0.00 -2.93 0.00 0.00 61.98 58.48 1xf0 s VAL 267 Cb -0.26 -1.77 -0.07 0.00 -1.53 0.00 0.00 36.38 32.75 1xf0 s VAL 267 CO 0.30 0.56 0.52 -0.76 -3.33 0.00 0.00 175.10 172.39 1xf0 s LEU 268 N 0.25 4.17 -0.10 2.54 1.43 -0.66 -0.64 118.68 125.68 1xf0 s LEU 268 Ca -0.16 0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 53.73 1xf0 s LEU 268 Cb -0.17 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.50 1xf0 s LEU 268 CO 0.08 -0.07 0.12 0.00 0.23 0.00 0.00 176.35 176.71 1xf0 s ALA 269 N -1.83 0.09 -0.05 4.21 0.00 -0.28 -4.45 121.76 119.45 1xf0 s ALA 269 Ca 0.46 0.22 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 1xf0 s ALA 269 Cb -0.11 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 1xf0 s ALA 269 CO 0.23 -0.73 0.58 0.21 0.00 0.00 0.00 175.76 176.06 1xf0 s LYS 270 N 2.22 4.34 -0.13 0.00 2.36 -1.26 -1.85 119.74 125.41 1xf0 s LYS 270 Ca 0.04 0.69 -0.11 0.00 -2.55 0.00 0.00 55.97 54.03 1xf0 s LYS 270 Cb -0.13 -3.39 0.04 0.00 -1.05 0.00 0.00 37.83 33.30 1xf0 s LYS 270 CO -0.06 0.26 0.35 0.45 1.55 0.00 0.00 175.35 177.89 1xf0 s SER 271 N 0.21 -0.37 -0.12 1.43 0.15 -1.26 -4.94 113.70 108.79 1xf0 s SER 271 Ca 0.31 0.71 0.16 0.00 0.70 0.00 0.00 55.95 57.83 1xf0 s SER 271 Cb -0.17 0.70 0.58 0.00 -1.71 0.00 0.00 66.02 65.42 1xf0 s SER 271 CO 0.16 -0.13 1.49 -1.22 1.20 0.00 0.00 173.24 174.74 1xf0 n TYR 272 N 3.11 1.15 -4.56 3.44 4.02 -1.26 -4.87 117.16 118.19 1xf0 n TYR 272 Ca -0.15 -0.69 -0.33 0.00 -0.01 0.00 0.00 57.90 56.72 1xf0 n TYR 272 Cb 0.57 -0.25 -0.14 0.00 -0.02 0.00 0.00 39.34 39.50 1xf0 n TYR 272 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1xf0 s ASN 273 N -1.26 3.97 0.33 7.72 3.84 -1.26 -4.97 114.94 123.31 1xf0 s ASN 273 Ca 0.42 -0.37 0.01 0.00 0.21 0.00 0.00 52.86 53.13 1xf0 s ASN 273 Cb 0.30 -1.62 0.56 0.00 -0.55 0.00 0.00 41.25 39.94 1xf0 s ASN 273 CO 0.17 0.11 1.98 -0.08 -2.79 0.00 0.00 177.10 176.49 1xf0 h GLU 274 N 7.09 0.91 -0.15 0.43 4.81 -1.99 -1.20 114.58 124.48 1xf0 h GLU 274 Ca -0.30 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 58.66 1xf0 h GLU 274 Cb 1.20 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.39 1xf0 h GLU 274 CO 0.57 0.62 -0.69 1.96 -0.73 0.00 0.00 179.01 180.73 1xf0 h GLN 275 N 0.93 0.73 -0.17 1.92 7.50 -2.00 -2.97 115.11 121.05 1xf0 h GLN 275 Ca 0.25 -0.59 -0.08 0.00 0.50 0.00 0.00 58.65 58.73 1xf0 h GLN 275 Cb -0.07 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.57 1xf0 h GLN 275 CO -0.05 1.20 -0.24 0.00 -1.50 0.00 0.00 178.83 178.24 1xf0 h ARG 276 N 0.44 0.31 -0.51 1.46 3.08 -1.90 -0.85 114.38 116.40 1xf0 h ARG 276 Ca -0.05 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1xf0 h ARG 276 Cb 1.33 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1xf0 h ARG 276 CO 0.14 0.54 0.25 0.82 -1.07 0.00 0.00 179.97 180.65 1xf0 h ILE 277 N 0.28 1.19 -0.26 2.04 2.04 -1.23 -1.60 117.51 119.97 1xf0 h ILE 277 Ca 0.04 -0.53 -0.17 0.00 1.00 0.00 0.00 64.86 65.20 1xf0 h ILE 277 Cb 0.58 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1xf0 h ILE 277 CO 0.04 0.21 -0.53 0.03 0.00 0.00 0.00 178.15 177.90 1xf0 h ARG 278 N 0.68 0.76 -0.76 2.37 3.08 -1.35 -3.12 114.38 116.04 1xf0 h ARG 278 Ca 0.18 -0.47 0.02 0.00 0.07 0.00 0.00 59.98 59.77 1xf0 h ARG 278 Cb 0.10 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1xf0 h ARG 278 CO -0.02 1.10 0.49 0.37 -1.07 0.00 0.00 179.97 180.84 1xf0 h GLN 279 N 0.59 0.95 -0.03 0.04 4.15 -0.90 -3.16 115.11 116.75 1xf0 h GLN 279 Ca 0.02 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1xf0 h GLN 279 Cb 1.11 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.58 1xf0 h GLN 279 CO 0.11 0.63 -0.03 -0.91 -1.93 0.00 0.00 178.83 176.70 1xf0 h ASN 280 N 0.98 0.04 0.67 -0.69 2.35 -1.23 0.61 115.58 118.31 1xf0 h ASN 280 Ca 0.29 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1xf0 h ASN 280 Cb -0.05 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1xf0 h ASN 280 CO -0.09 0.08 0.00 1.33 -1.65 0.00 0.00 177.43 177.10 1xf0 n VAL 281 N -4.47 0.85 0.69 2.81 0.24 -1.19 -2.15 118.33 115.10 1xf0 n VAL 281 Ca -0.02 0.20 0.06 0.00 -2.04 0.00 0.00 64.34 62.54 1xf0 n VAL 281 Cb 0.13 -1.01 0.35 0.00 -1.47 0.00 0.00 33.84 31.84 1xf0 n VAL 281 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xf0 n GLN 282 N -1.83 0.28 0.25 7.34 6.02 0.21 -3.40 117.38 126.25 1xf0 n GLN 282 Ca 0.03 0.09 0.11 0.00 -0.01 0.00 0.00 57.00 57.23 1xf0 n GLN 282 Cb 0.22 -1.50 0.73 0.00 1.02 0.00 0.00 30.24 30.71 1xf0 n GLN 282 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1xf0 h VAL 283 N 0.00 0.83 0.00 5.09 3.04 -1.61 -1.25 116.25 122.35 1xf0 h VAL 283 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1xf0 h VAL 283 Cb 0.07 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1xf0 h VAL 283 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 1xf0 n PHE 284 N -4.31 0.00 0.93 3.17 3.72 -1.22 -4.02 117.46 115.74 1xf0 n PHE 284 Ca -0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 1xf0 n PHE 284 Cb 0.13 -0.38 0.20 0.00 -0.94 0.00 0.00 39.48 38.49 1xf0 n PHE 284 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1xf0 n GLU 285 N -1.38 0.05 -4.04 -1.08 1.02 -0.47 -4.96 120.64 109.78 1xf0 n GLU 285 Ca 0.09 0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.14 1xf0 n GLU 285 Cb 0.23 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 1xf0 n GLU 285 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1xf0 s PHE 286 N -3.03 0.60 -0.05 -0.32 -0.12 -1.26 -5.16 117.98 108.65 1xf0 s PHE 286 Ca 0.10 -0.93 0.02 0.00 -0.05 0.00 0.00 56.93 56.06 1xf0 s PHE 286 Cb 0.17 -0.14 0.01 0.00 -0.63 0.00 0.00 43.02 42.43 1xf0 s PHE 286 CO 0.72 -0.76 -0.09 -1.14 -0.05 0.00 0.00 175.22 173.90 1xf0 s GLN 287 N -4.03 1.25 0.22 1.99 0.74 -1.26 -5.04 119.66 113.54 1xf0 s GLN 287 Ca 0.24 -0.31 -0.27 0.00 0.05 0.00 0.00 55.36 55.08 1xf0 s GLN 287 Cb 0.03 -1.11 -0.09 0.00 1.10 0.00 0.00 33.01 32.95 1xf0 s GLN 287 CO 0.05 0.04 0.86 -0.51 -0.55 0.00 0.00 175.29 175.18 1xf0 s LEU 288 N 0.56 4.57 0.84 3.68 1.43 -1.26 -5.08 118.68 123.41 1xf0 s LEU 288 Ca -0.10 1.78 -0.12 0.00 -1.03 0.00 0.00 54.13 54.66 1xf0 s LEU 288 Cb -0.13 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 42.64 1xf0 s LEU 288 CO 0.02 0.14 1.11 0.42 0.23 0.00 0.00 176.35 178.27 1xf0 s THR 289 N -1.25 2.65 0.30 5.49 -4.23 -1.26 -4.84 115.64 112.50 1xf0 s THR 289 Ca 0.40 0.21 0.05 0.00 -1.18 0.00 0.00 61.69 61.17 1xf0 s THR 289 Cb -0.23 -2.97 0.29 0.00 1.34 0.00 0.00 72.50 70.93 1xf0 s THR 289 CO 0.28 -0.28 1.78 0.00 -0.54 0.00 0.00 174.62 175.86 1xf0 h ALA 290 N -1.23 1.61 -0.11 3.99 0.00 -1.99 -0.70 119.26 120.83 1xf0 h ALA 290 Ca -0.48 0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.29 1xf0 h ALA 290 Cb 1.29 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1xf0 h ALA 290 CO 0.61 -0.03 -0.79 0.93 0.00 0.00 0.00 179.25 179.97 1xf0 h GLU 291 N 0.77 0.65 -0.38 0.00 3.07 -1.99 -1.96 114.58 114.74 1xf0 h GLU 291 Ca 0.56 -0.55 0.06 0.00 -0.50 0.00 0.00 59.36 58.93 1xf0 h GLU 291 Cb 0.84 0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.81 1xf0 h GLU 291 CO -0.37 1.16 0.08 -0.44 -1.40 0.00 0.00 179.01 178.04 1xf0 h ASP 292 N 0.43 0.01 -0.62 1.42 3.32 -1.73 -0.89 116.42 118.36 1xf0 h ASP 292 Ca -0.05 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1xf0 h ASP 292 Cb 1.40 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 41.01 1xf0 h ASP 292 CO 0.15 0.04 0.17 0.24 -1.72 0.00 0.00 179.24 178.13 1xf0 h MET 293 N 0.20 0.98 -0.69 3.56 2.86 -0.97 -0.80 114.93 120.08 1xf0 h MET 293 Ca 0.18 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1xf0 h MET 293 Cb 0.21 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1xf0 h MET 293 CO -0.24 0.88 0.27 -0.22 1.06 0.00 0.00 176.91 178.66 1xf0 h LYS 294 N 0.90 1.03 -0.54 1.72 3.64 -1.17 0.58 116.57 122.73 1xf0 h LYS 294 Ca 0.20 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1xf0 h LYS 294 Cb 0.32 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1xf0 h LYS 294 CO -0.00 0.86 0.36 0.00 -2.27 0.00 0.00 179.45 178.40 1xf0 h ALA 295 N 1.12 0.68 -0.67 5.00 0.00 -0.71 -2.05 119.26 122.63 1xf0 h ALA 295 Ca 0.23 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1xf0 h ALA 295 Cb 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1xf0 h ALA 295 CO -0.02 0.13 0.09 0.82 0.00 0.00 0.00 179.25 180.27 1xf0 h ILE 296 N 0.73 1.27 -0.88 0.00 2.04 -0.82 -2.75 117.51 117.10 1xf0 h ILE 296 Ca 0.20 -1.06 0.16 0.00 1.00 0.00 0.00 64.86 65.15 1xf0 h ILE 296 Cb -0.08 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 1xf0 h ILE 296 CO -0.04 0.40 0.57 0.44 0.00 0.00 0.00 178.15 179.51 1xf0 h ASP 297 N 1.04 0.57 0.57 1.72 3.32 -0.48 -1.45 116.42 121.72 1xf0 h ASP 297 Ca 0.20 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1xf0 h ASP 297 Cb 0.46 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1xf0 h ASP 297 CO 0.02 0.28 0.00 0.61 -1.72 0.00 0.00 179.24 178.42 1xf0 n GLY 298 N -1.46 -1.09 0.11 2.75 0.00 -0.81 -3.05 105.19 101.63 1xf0 n GLY 298 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1xf0 n GLY 298 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xf0 n LEU 299 N -1.78 0.66 -4.66 0.99 4.77 -0.55 -4.91 117.00 111.53 1xf0 n LEU 299 Ca 0.03 0.61 -0.50 0.00 -0.03 0.00 0.00 56.01 56.12 1xf0 n LEU 299 Cb 0.19 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1xf0 n LEU 299 CO 0.15 -0.35 1.23 -0.67 -1.33 0.00 0.00 177.39 176.43 1xf0 n ASP 300 N -2.17 2.78 0.00 -1.43 2.03 -0.91 -4.50 116.55 112.34 1xf0 n ASP 300 Ca 0.04 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.41 1xf0 n ASP 300 Cb 0.32 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 1xf0 n ASP 300 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1xf0 n ARG 301 N 4.39 2.38 -4.10 -0.67 1.74 -0.46 -4.97 116.66 114.97 1xf0 n ARG 301 Ca 0.20 -1.30 -0.31 0.00 -0.77 0.00 0.00 57.85 55.67 1xf0 n ARG 301 Cb 0.25 -0.93 -0.03 0.00 -1.02 0.00 0.00 32.46 30.73 1xf0 n ARG 301 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xf0 n ASN 302 N -0.40 -1.83 -4.37 0.55 4.13 -0.59 -4.92 115.26 107.84 1xf0 n ASN 302 Ca 0.00 -1.01 -0.44 0.00 1.68 0.00 0.00 54.58 54.80 1xf0 n ASN 302 Cb 0.27 -2.87 -0.07 0.00 -1.54 0.00 0.00 39.78 35.57 1xf0 n ASN 302 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1xf0 s LEU 303 N -7.15 5.67 -0.15 3.41 2.96 0.83 -4.94 118.68 119.31 1xf0 s LEU 303 Ca 0.38 -1.41 -0.21 0.00 -0.22 0.00 0.00 54.13 52.66 1xf0 s LEU 303 Cb -0.20 -2.17 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 1xf0 s LEU 303 CO 0.91 -0.67 0.63 -1.38 -1.32 0.00 0.00 176.35 174.52 1xf0 s HIS 304 N 1.62 3.44 0.25 5.38 -3.43 -1.26 -4.35 115.29 116.93 1xf0 s HIS 304 Ca 0.04 1.01 0.01 0.00 -0.80 0.00 0.00 55.06 55.32 1xf0 s HIS 304 Cb -0.25 -2.77 0.29 0.00 -1.43 0.00 0.00 32.58 28.42 1xf0 s HIS 304 CO 0.06 -0.07 1.63 1.88 -2.00 0.00 0.00 174.74 176.24 1xf0 h TYR 305 N 7.20 0.54 -3.00 0.38 0.05 -1.95 -3.39 116.97 116.79 1xf0 h TYR 305 Ca -0.35 -0.15 -0.56 0.00 0.05 0.00 0.00 58.73 57.71 1xf0 h TYR 305 Cb 1.16 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 38.74 1xf0 h TYR 305 CO 0.68 0.79 1.15 -0.06 -1.05 0.00 0.00 178.16 179.67 1xf0 s PHE 306 N -4.21 2.18 -0.44 4.88 0.08 -1.26 -4.13 117.98 115.08 1xf0 s PHE 306 Ca -0.06 0.64 0.08 0.00 0.12 0.00 0.00 56.93 57.70 1xf0 s PHE 306 Cb 0.13 -4.26 0.31 0.00 -0.57 0.00 0.00 43.02 38.62 1xf0 s PHE 306 CO 0.81 -2.28 0.94 -1.71 -0.10 0.00 0.00 175.22 172.88 1xf0 n ASN 307 N 9.50 -1.54 -4.21 1.36 5.15 -0.47 -5.05 115.26 120.01 1xf0 n ASN 307 Ca 0.18 -3.40 -0.24 0.00 -0.60 0.00 0.00 54.58 50.52 1xf0 n ASN 307 Cb 0.48 1.14 -0.14 0.00 -0.53 0.00 0.00 39.78 40.73 1xf0 n ASN 307 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1xf0 s SER 308 N -1.60 2.20 0.46 1.20 0.15 -1.25 -4.63 113.70 110.24 1xf0 s SER 308 Ca 0.29 -0.45 0.21 0.00 0.70 0.00 0.00 55.95 56.70 1xf0 s SER 308 Cb 0.28 -0.19 1.21 0.00 -1.71 0.00 0.00 66.02 65.60 1xf0 s SER 308 CO -0.10 0.15 1.89 0.44 1.20 0.00 0.00 173.24 176.83 1xf0 h ASP 309 N 5.14 0.26 -0.90 5.45 3.32 -1.95 -0.77 116.42 126.98 1xf0 h ASP 309 Ca -0.40 0.02 0.10 0.00 0.02 0.00 0.00 57.03 56.78 1xf0 h ASP 309 Cb 1.16 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.61 1xf0 h ASP 309 CO 0.45 0.11 0.54 0.77 -1.72 0.00 0.00 179.24 179.39 1xf0 h SER 310 N 0.27 0.78 0.00 6.45 4.64 -1.96 -1.94 113.55 121.79 1xf0 h SER 310 Ca 0.42 0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.63 1xf0 h SER 310 Cb 1.21 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 1xf0 h SER 310 CO -0.11 0.44 -2.00 0.49 -0.87 0.00 0.00 176.83 174.78 1xf0 n PHE 311 N -4.69 0.00 0.28 4.77 3.72 -1.11 -2.11 117.46 118.33 1xf0 n PHE 311 Ca 0.16 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.71 1xf0 n PHE 311 Cb 0.30 -0.62 0.83 0.00 -0.94 0.00 0.00 39.48 39.05 1xf0 n PHE 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xf0 h ALA 312 N 1.27 1.25 0.00 4.37 0.00 -0.85 -0.99 119.26 124.30 1xf0 h ALA 312 Ca -0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xf0 h ALA 312 Cb 1.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1xf0 h ALA 312 CO 0.01 0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.01 1xf0 h SER 313 N 0.00 0.00 -3.33 0.00 4.64 -1.55 -3.46 113.55 109.84 1xf0 h SER 313 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.79 1xf0 h SER 313 Cb 0.25 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.37 1xf0 h SER 313 CO 0.01 0.00 0.63 -2.28 -0.87 0.00 0.00 176.83 174.32 1xf0 s HIS 314 N -3.39 3.31 0.53 4.77 5.04 -0.38 -4.90 115.29 120.27 1xf0 s HIS 314 Ca 0.05 1.23 0.27 0.00 -1.54 0.00 0.00 55.06 55.07 1xf0 s HIS 314 Cb 0.09 -3.56 1.42 0.00 0.04 0.00 0.00 32.58 30.57 1xf0 s HIS 314 CO 0.53 -1.75 1.97 -1.35 -2.34 0.00 0.00 174.74 171.79 1xf0 h PRO 315 N 5.69 0.00 -0.62 2.88 0.11 -1.89 -1.49 132.00 136.69 1xf0 h PRO 315 Ca -0.44 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.49 1xf0 h PRO 315 Cb 1.21 -0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 1xf0 h PRO 315 CO 0.78 0.00 0.19 -1.71 -0.21 0.00 0.00 178.00 177.06 1xf0 n ASN 316 N -4.35 4.35 -4.67 -2.05 5.15 -1.26 -4.99 115.26 107.45 1xf0 n ASN 316 Ca 0.12 -3.27 -0.50 0.00 -0.60 0.00 0.00 54.58 50.33 1xf0 n ASN 316 Cb 0.70 -0.70 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 1xf0 n ASN 316 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xf0 n TYR 317 N -0.37 2.14 0.49 1.20 9.36 -0.56 -4.57 117.16 124.84 1xf0 n TYR 317 Ca 0.37 0.27 0.12 0.00 3.32 0.00 0.00 57.90 61.98 1xf0 n TYR 317 Cb 1.27 -2.54 0.46 0.00 -0.63 0.00 0.00 39.34 37.89 1xf0 n TYR 317 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1xf0 n PRO 318 N 4.84 0.17 -0.02 2.98 -0.04 -1.26 -3.64 135.00 138.03 1xf0 n PRO 318 Ca 0.21 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 64.14 1xf0 n PRO 318 Cb 0.25 -1.79 0.45 0.00 -0.04 0.00 0.00 33.50 32.36 1xf0 n PRO 318 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1xf0 n TYR 319 N -2.10 0.06 -0.16 0.54 4.01 -1.26 -3.77 117.16 114.47 1xf0 n TYR 319 Ca 0.03 -0.03 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1xf0 n TYR 319 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.31 1xf0 n TYR 319 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1xf0 h SER 320 N 2.62 0.59 -4.29 7.72 0.02 -1.97 -3.45 113.55 114.79 1xf0 h SER 320 Ca 0.00 -0.06 -0.51 0.00 -0.84 0.00 0.00 61.79 60.38 1xf0 h SER 320 Cb 0.56 -0.15 0.12 0.00 0.14 0.00 0.00 62.40 63.07 1xf0 h SER 320 CO 0.00 0.47 0.34 -1.81 -1.14 0.00 0.00 176.83 174.69 1xf0 s ASP 321 N -5.72 4.75 0.16 3.07 1.11 -1.25 -4.96 116.67 113.84 1xf0 s ASP 321 Ca -0.13 1.85 -0.15 0.00 0.18 0.00 0.00 52.55 54.30 1xf0 s ASP 321 Cb 0.12 -2.53 0.08 0.00 1.07 0.00 0.00 42.92 41.66 1xf0 s ASP 321 CO 0.75 -1.87 1.77 -0.08 1.18 0.00 0.00 175.17 176.92 1xf0 h GLU 322 N -0.78 0.39 0.00 8.23 4.81 -1.91 -3.52 114.58 121.80 1xf0 h GLU 322 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1xf0 h GLU 322 Cb 1.23 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1xf0 h GLU 322 CO 0.53 0.26 0.00 2.48 -0.73 0.00 0.00 179.01 181.54