#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0l h LYS 4 N 0.00 0.26 -6.63 5.31 1.57 -2.01 -3.47 116.57 111.60 3h0l h LYS 4 Ca 0.00 -0.16 -0.48 0.00 -1.87 0.00 0.00 60.65 58.14 3h0l h LYS 4 Cb 0.00 0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.35 3h0l h LYS 4 CO 0.00 0.73 -0.11 0.71 -0.57 0.00 0.00 179.45 180.21 3h0l s TYR 5 N -3.92 1.51 -0.09 -1.35 2.02 -1.26 0.38 117.35 114.64 3h0l s TYR 5 Ca -0.04 -0.70 -0.06 0.00 -0.37 0.00 0.00 57.07 55.90 3h0l s TYR 5 Cb 0.12 -2.23 0.03 0.00 -0.40 0.00 0.00 41.96 39.49 3h0l s TYR 5 CO 0.79 -1.11 0.22 -2.00 -1.57 0.00 0.00 175.55 171.89 3h0l s GLU 6 N -4.65 0.22 -0.03 -0.62 2.12 0.13 -4.48 118.70 111.39 3h0l s GLU 6 Ca 0.61 0.41 -0.19 0.00 0.36 0.00 0.00 54.97 56.16 3h0l s GLU 6 Cb -0.06 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.27 3h0l s GLU 6 CO 0.39 -0.10 0.53 0.00 -0.54 0.00 0.00 175.26 175.53 3h0l s ALA 7 N 0.70 3.53 -0.23 6.30 0.00 -1.26 -1.64 121.76 129.16 3h0l s ALA 7 Ca -0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 3h0l s ALA 7 Cb -0.06 -2.64 -0.00 0.00 0.00 0.00 0.00 23.12 20.41 3h0l s ALA 7 CO -0.04 0.19 -0.03 0.08 0.00 0.00 0.00 175.76 175.96 3h0l s VAL 8 N -0.18 3.37 -0.07 0.00 1.01 0.41 -4.30 120.40 120.64 3h0l s VAL 8 Ca 0.28 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.70 3h0l s VAL 8 Cb -0.17 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.64 3h0l s VAL 8 CO 0.15 0.35 -0.15 -0.63 0.00 0.00 0.00 175.10 174.82 3h0l s ILE 9 N 1.46 1.36 0.03 2.22 1.01 0.37 -1.34 121.20 126.31 3h0l s ILE 9 Ca 0.05 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.14 3h0l s ILE 9 Cb -0.15 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 3h0l s ILE 9 CO -0.03 0.41 -0.19 -0.83 0.00 0.00 0.00 174.94 174.30 3h0l s GLY 10 N 0.54 1.00 0.09 6.18 0.00 -0.25 -2.24 107.32 112.65 3h0l s GLY 10 Ca -0.15 -0.95 0.09 0.00 0.00 0.00 0.00 44.72 43.71 3h0l s GLY 10 CO 0.05 -0.88 -0.21 1.08 0.00 0.00 0.00 173.10 173.14 3h0l s LEU 11 N -1.03 2.52 -0.25 0.66 1.43 -1.26 -0.86 118.68 119.89 3h0l s LEU 11 Ca 0.06 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 3h0l s LEU 11 Cb -0.08 -1.43 0.06 0.00 0.03 0.00 0.00 46.19 44.77 3h0l s LEU 11 CO 0.01 0.21 -0.08 -1.61 0.23 0.00 0.00 176.35 175.11 3h0l s GLU 12 N -1.85 1.91 -0.15 1.70 2.02 -0.48 -1.24 118.70 120.61 3h0l s GLU 12 Ca 0.15 -1.19 -0.04 0.00 0.02 0.00 0.00 54.97 53.92 3h0l s GLU 12 Cb -0.10 -2.75 -0.03 0.00 0.10 0.00 0.00 34.13 31.35 3h0l s GLU 12 CO 0.07 -0.60 -0.03 0.42 0.02 0.00 0.00 175.26 175.15 3h0l s ILE 13 N 1.24 4.01 -0.23 -1.63 1.09 0.61 -1.47 121.20 124.82 3h0l s ILE 13 Ca -0.07 -0.32 -0.06 0.00 -1.10 0.00 0.00 60.65 59.10 3h0l s ILE 13 Cb -0.19 -2.75 -0.02 0.00 -1.06 0.00 0.00 42.46 38.43 3h0l s ILE 13 CO -0.06 0.51 0.02 -1.00 -0.10 0.00 0.00 174.94 174.31 3h0l s HIS 14 N 0.18 3.05 -0.20 3.97 3.76 -0.60 0.46 115.29 125.92 3h0l s HIS 14 Ca -0.01 -0.52 -0.03 0.00 -0.15 0.00 0.00 55.06 54.35 3h0l s HIS 14 Cb -0.14 -2.16 -0.01 0.00 1.11 0.00 0.00 32.58 31.39 3h0l s HIS 14 CO 0.03 -0.34 -0.08 0.08 -0.85 0.00 0.00 174.74 173.57 3h0l s VAL 15 N 1.35 3.13 -0.03 -0.90 1.01 0.17 -1.21 120.40 123.91 3h0l s VAL 15 Ca 0.05 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 3h0l s VAL 15 Cb -0.15 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 3h0l s VAL 15 CO 0.02 0.46 1.08 -1.58 0.00 0.00 0.00 175.10 175.07 3h0l s GLN 16 N 1.25 4.45 0.05 2.72 0.74 0.13 -0.46 119.66 128.54 3h0l s GLN 16 Ca 0.03 1.54 -0.27 0.00 0.05 0.00 0.00 55.36 56.71 3h0l s GLN 16 Cb -0.14 -3.48 -0.05 0.00 1.10 0.00 0.00 33.01 30.43 3h0l s GLN 16 CO -0.03 -0.25 0.84 -1.64 -0.55 0.00 0.00 175.29 173.66 3h0l s MET 17 N 1.57 4.56 -0.95 1.67 -1.94 -0.82 -4.53 119.30 118.86 3h0l s MET 17 Ca 0.53 1.20 -0.07 0.00 -1.71 0.00 0.00 55.69 55.65 3h0l s MET 17 Cb -0.23 -3.39 -0.11 0.00 2.01 0.00 0.00 34.83 33.12 3h0l s MET 17 CO 0.24 0.21 2.64 -3.47 -0.01 0.00 0.00 175.02 174.63 3h0l n ASP 18 N 3.01 6.15 -4.92 3.03 2.03 0.22 -4.82 116.55 121.26 3h0l n ASP 18 Ca 0.00 -2.40 -0.26 0.00 0.52 0.00 0.00 54.79 52.65 3h0l n ASP 18 Cb 0.50 -1.27 0.01 0.00 -0.72 0.00 0.00 41.12 39.64 3h0l n ASP 18 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3h0l s THR 19 N 2.45 4.53 0.21 5.18 -4.23 -1.26 -4.95 115.64 117.57 3h0l s THR 19 Ca 0.54 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 61.15 3h0l s THR 19 Cb 0.17 -3.73 -0.10 0.00 1.34 0.00 0.00 72.50 70.18 3h0l s THR 19 CO -0.03 -0.69 1.48 0.11 -0.54 0.00 0.00 174.62 174.95 3h0l h LYS 20 N 0.18 0.10 -5.57 3.99 1.57 -1.90 -3.42 116.57 111.52 3h0l h LYS 20 Ca -0.47 -0.10 -0.45 0.00 -1.87 0.00 0.00 60.65 57.77 3h0l h LYS 20 Cb 1.22 0.02 -0.16 0.00 0.08 0.00 0.00 32.23 33.40 3h0l h LYS 20 CO 0.61 0.81 -0.75 0.99 -0.57 0.00 0.00 179.45 180.54 3h0l s THR 21 N -3.37 1.61 1.19 -0.16 2.01 -1.26 -0.72 115.64 114.94 3h0l s THR 21 Ca -0.02 -2.01 -0.18 0.00 0.31 0.00 0.00 61.69 59.79 3h0l s THR 21 Cb 0.11 -1.86 0.28 0.00 0.01 0.00 0.00 72.50 71.05 3h0l s THR 21 CO 0.80 -0.50 1.10 -0.54 -0.69 0.00 0.00 174.62 174.78 3h0l s LYS 22 N -3.22 -1.12 0.26 4.92 1.02 -0.00 -4.67 119.74 116.93 3h0l s LYS 22 Ca 0.17 0.03 0.09 0.00 0.02 0.00 0.00 55.97 56.28 3h0l s LYS 22 Cb -0.03 -1.60 0.32 0.00 -0.52 0.00 0.00 37.83 36.00 3h0l s LYS 22 CO 0.05 -3.66 1.59 1.98 -0.92 0.00 0.00 175.35 174.39 3h0l h MET 23 N -2.55 0.06 0.00 1.68 1.85 -0.75 -3.37 114.93 111.85 3h0l h MET 23 Ca -0.47 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.58 3h0l h MET 23 Cb 1.30 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.34 3h0l h MET 23 CO 0.37 0.66 0.00 1.19 -0.40 0.00 0.00 176.91 178.73 3h0l n PHE 24 N -3.81 0.00 -4.00 1.39 3.72 -1.25 -1.70 117.46 111.80 3h0l n PHE 24 Ca -0.01 -0.12 -0.12 0.00 -0.05 0.00 0.00 57.45 57.15 3h0l n PHE 24 Cb 0.62 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.12 3h0l n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3h0l n GLY 26 N -0.50 2.24 3.77 0.00 0.00 -1.26 -3.06 105.19 106.36 3h0l n GLY 26 Ca -0.02 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 3h0l n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s LYS 28 N -3.57 4.68 -0.36 0.00 1.02 -1.26 -0.82 119.74 119.42 3h0l s LYS 28 Ca 0.72 1.75 -0.18 0.00 0.02 0.00 0.00 55.97 58.28 3h0l s LYS 28 Cb -0.25 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 3h0l s LYS 28 CO 0.34 0.26 0.52 0.08 -0.92 0.00 0.00 175.35 175.63 3h0l s VAL 29 N -1.13 5.00 -0.07 3.17 1.01 0.10 -4.76 120.40 123.72 3h0l s VAL 29 Ca 0.44 0.30 -0.23 0.00 0.00 0.00 0.00 61.98 62.48 3h0l s VAL 29 Cb -0.31 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.13 3h0l s VAL 29 CO 0.39 -0.26 0.54 -1.83 0.00 0.00 0.00 175.10 173.94 3h0l s GLU 30 N 2.43 0.85 0.11 2.72 -1.05 -1.26 -4.82 118.70 117.67 3h0l s GLU 30 Ca 0.19 0.23 -0.22 0.00 -0.15 0.00 0.00 54.97 55.02 3h0l s GLU 30 Cb -0.15 0.40 -0.07 0.00 -0.44 0.00 0.00 34.13 33.86 3h0l s GLU 30 CO 0.14 -0.23 0.65 0.12 0.95 0.00 0.00 175.26 176.89 3h0l s PHE 31 N -0.91 3.84 -1.40 4.83 5.36 -1.26 -4.34 117.98 124.10 3h0l s PHE 31 Ca -0.09 1.41 -0.02 0.00 -0.96 0.00 0.00 56.93 57.26 3h0l s PHE 31 Cb -0.03 -2.60 0.00 0.00 -0.34 0.00 0.00 43.02 40.05 3h0l s PHE 31 CO 0.06 0.55 0.31 0.41 -1.46 0.00 0.00 175.22 175.10 3h0l n GLY 32 N 1.70 -0.35 3.81 13.12 0.00 -1.26 -5.04 105.19 117.17 3h0l n GLY 32 Ca -0.08 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 3h0l n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s ALA 33 N -3.00 2.08 0.28 4.61 0.00 -1.26 -5.02 121.76 119.44 3h0l s ALA 33 Ca 0.16 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 3h0l s ALA 33 Cb -0.07 -3.04 -0.11 0.00 0.00 0.00 0.00 23.12 19.91 3h0l s ALA 33 CO 0.19 -2.00 1.49 -1.21 0.00 0.00 0.00 175.76 174.23 3h0l s GLU 34 N -5.30 4.21 0.21 0.00 2.02 -1.26 -4.91 118.70 113.68 3h0l s GLU 34 Ca 0.62 2.41 -0.32 0.00 0.02 0.00 0.00 54.97 57.70 3h0l s GLU 34 Cb -0.14 -3.07 -0.14 0.00 0.10 0.00 0.00 34.13 30.88 3h0l s GLU 34 CO 0.53 -0.49 1.36 -0.35 0.02 0.00 0.00 175.26 176.33 3h0l n PRO 35 N 2.08 1.82 -3.82 0.39 -0.04 -1.26 -2.21 135.00 131.96 3h0l n PRO 35 Ca 0.06 0.65 -0.27 0.00 -0.04 0.00 0.00 63.50 63.90 3h0l n PRO 35 Cb 0.39 -2.28 0.04 0.00 -0.04 0.00 0.00 33.50 31.61 3h0l n PRO 35 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3h0l n ASN 36 N 2.23 -4.23 -0.09 3.54 3.02 -1.26 -4.92 115.26 113.54 3h0l n ASN 36 Ca 0.13 -0.75 -0.10 0.00 -0.03 0.00 0.00 54.58 53.83 3h0l n ASN 36 Cb 0.29 -4.10 -0.12 0.00 -0.61 0.00 0.00 39.78 35.25 3h0l n ASN 36 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3h0l n THR 37 N -4.64 1.16 -2.31 3.41 -2.24 -0.94 -4.71 114.28 104.01 3h0l n THR 37 Ca -0.04 -0.64 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 3h0l n THR 37 Cb 0.56 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 3h0l n THR 37 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h0l n ASN 38 N -2.75 6.32 -3.87 3.42 3.02 -1.26 -4.92 115.26 115.22 3h0l n ASN 38 Ca -0.30 -3.19 -0.11 0.00 -0.03 0.00 0.00 54.58 50.96 3h0l n ASN 38 Cb 1.00 -1.40 -0.09 0.00 -0.61 0.00 0.00 39.78 38.68 3h0l n ASN 38 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3h0l s VAL 39 N -0.73 0.10 0.29 2.41 0.11 -1.26 -4.66 120.40 116.65 3h0l s VAL 39 Ca 0.43 -0.79 -0.20 0.00 -2.93 0.00 0.00 61.98 58.49 3h0l s VAL 39 Cb 0.12 -0.62 0.03 0.00 -1.53 0.00 0.00 36.38 34.39 3h0l s VAL 39 CO -0.02 -0.44 0.77 0.00 -3.33 0.00 0.00 175.10 172.08 3h0l h PRO 41 N 2.00 0.28 0.31 0.00 0.11 -1.97 -0.50 132.00 132.22 3h0l h PRO 41 Ca -0.22 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 3h0l h PRO 41 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3h0l h PRO 41 CO 0.27 0.18 -0.15 0.28 -0.21 0.00 0.00 178.00 178.37 3h0l h VAL 42 N 0.28 0.00 0.00 3.15 2.07 -1.89 -0.79 116.25 119.07 3h0l h VAL 42 Ca 0.38 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3h0l h VAL 42 Cb 1.07 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3h0l h VAL 42 CO -0.10 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.49 3h0l n LEU 44 N -1.41 1.80 -3.52 0.00 4.77 -0.21 -4.79 117.00 113.65 3h0l n LEU 44 Ca 0.05 -0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 55.23 3h0l n LEU 44 Cb 0.16 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 3h0l n LEU 44 CO 0.13 0.31 0.19 0.61 -1.33 0.00 0.00 177.39 177.30 3h0l n GLY 45 N 1.26 -0.47 3.86 -0.72 0.00 -0.67 -4.84 105.19 103.61 3h0l n GLY 45 Ca 0.16 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 3h0l n GLY 45 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h0l s MET 46 N -5.94 3.74 0.25 1.61 -1.94 -0.32 -4.79 119.30 111.91 3h0l s MET 46 Ca 0.36 0.73 -0.30 0.00 -1.71 0.00 0.00 55.69 54.77 3h0l s MET 46 Cb -0.16 -2.17 -0.10 0.00 2.01 0.00 0.00 34.83 34.41 3h0l s MET 46 CO 0.73 -0.35 1.43 -2.14 -0.01 0.00 0.00 175.02 174.67 3h0l s PRO 47 N -4.56 4.28 0.00 2.03 0.02 -1.26 -2.87 135.00 132.63 3h0l s PRO 47 Ca 0.55 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.86 3h0l s PRO 47 Cb -0.10 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.30 3h0l s PRO 47 CO 0.42 -0.40 0.00 0.41 -0.33 0.00 0.00 177.00 177.10 3h0l n GLY 48 N 2.15 1.09 3.75 0.52 0.00 -1.26 -5.03 105.19 106.40 3h0l n GLY 48 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3h0l n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s ALA 49 N -2.81 3.48 0.01 4.61 0.00 -1.14 -5.08 121.76 120.84 3h0l s ALA 49 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.01 3h0l s ALA 49 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 3h0l s ALA 49 CO 0.00 0.11 -0.22 -0.51 0.00 0.00 0.00 175.76 175.15 3h0l s LEU 50 N 0.07 2.38 0.31 0.00 1.43 -1.26 -4.88 118.68 116.73 3h0l s LEU 50 Ca 0.30 -0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 52.68 3h0l s LEU 50 Cb -0.17 -1.42 -0.09 0.00 0.03 0.00 0.00 46.19 44.53 3h0l s LEU 50 CO 0.15 0.29 1.08 -2.16 0.23 0.00 0.00 176.35 175.94 3h0l s PRO 51 N -1.06 4.51 -0.14 1.29 0.04 -1.26 -4.87 135.00 133.51 3h0l s PRO 51 Ca 0.12 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 3h0l s PRO 51 Cb -0.10 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.47 3h0l s PRO 51 CO 0.02 0.12 -0.03 0.42 0.04 0.00 0.00 177.00 177.58 3h0l s ILE 52 N -1.30 0.82 0.16 0.56 1.09 -0.29 -4.92 121.20 117.31 3h0l s ILE 52 Ca 0.48 -0.37 -0.33 0.00 -1.10 0.00 0.00 60.65 59.34 3h0l s ILE 52 Cb -0.29 -1.01 -0.13 0.00 -1.06 0.00 0.00 42.46 39.97 3h0l s ILE 52 CO 0.37 0.15 1.69 0.52 -0.10 0.00 0.00 174.94 177.57 3h0l n VAL 53 N 4.98 0.10 -2.31 2.92 0.31 -1.26 -3.89 118.33 119.18 3h0l n VAL 53 Ca -0.10 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.78 3h0l n VAL 53 Cb 0.49 -1.82 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 3h0l n VAL 53 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3h0l s ASN 54 N 1.51 6.66 0.15 4.52 3.84 -0.69 -4.96 114.94 125.98 3h0l s ASN 54 Ca 0.79 1.51 -0.16 0.00 0.21 0.00 0.00 52.86 55.21 3h0l s ASN 54 Cb -0.58 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 37.60 3h0l s ASN 54 CO 0.37 -1.04 1.76 0.50 -2.79 0.00 0.00 177.10 175.90 3h0l h LYS 55 N 9.40 0.60 -0.30 0.43 3.64 -1.93 -2.27 116.57 126.15 3h0l h LYS 55 Ca -0.29 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 58.93 3h0l h LYS 55 Cb 1.12 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 3h0l h LYS 55 CO 1.00 0.48 -0.18 -0.09 -2.27 0.00 0.00 179.45 178.40 3h0l h ARG 56 N 0.57 0.53 -0.65 1.90 2.43 -1.98 0.10 114.38 117.28 3h0l h ARG 56 Ca 0.15 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3h0l h ARG 56 Cb 0.05 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 3h0l h ARG 56 CO -0.02 0.69 0.39 0.00 -1.51 0.00 0.00 179.97 179.52 3h0l h ALA 57 N 1.33 0.85 -0.12 2.80 0.00 -1.90 0.15 119.26 122.37 3h0l h ALA 57 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3h0l h ALA 57 Cb 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3h0l h ALA 57 CO 0.04 0.13 0.06 0.28 0.00 0.00 0.00 179.25 179.76 3h0l h VAL 58 N 0.76 1.10 -0.47 0.00 2.07 -0.74 -2.07 116.25 116.91 3h0l h VAL 58 Ca 0.27 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.55 3h0l h VAL 58 Cb 0.06 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 3h0l h VAL 58 CO -0.12 0.09 0.21 -0.08 0.02 0.00 0.00 177.57 177.69 3h0l h GLU 59 N 0.09 0.40 -0.65 1.57 4.81 -0.42 -1.78 114.58 118.60 3h0l h GLU 59 Ca 0.04 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 3h0l h GLU 59 Cb 0.09 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 3h0l h GLU 59 CO -0.01 0.26 0.19 1.88 -0.73 0.00 0.00 179.01 180.61 3h0l h TYR 60 N 0.41 1.06 -0.08 0.92 -1.99 -0.65 -1.57 116.97 115.07 3h0l h TYR 60 Ca 0.21 -0.11 -0.11 0.00 2.00 0.00 0.00 58.73 60.73 3h0l h TYR 60 Cb 0.17 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 3h0l h TYR 60 CO -0.13 0.86 -0.43 0.00 -0.00 0.00 0.00 178.16 178.47 3h0l h ALA 61 N 1.07 1.13 0.15 3.88 0.00 -1.09 0.76 119.26 125.17 3h0l h ALA 61 Ca 0.21 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3h0l h ALA 61 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3h0l h ALA 61 CO -0.00 0.59 -0.07 0.82 0.00 0.00 0.00 179.25 180.58 3h0l h ILE 62 N 0.15 0.98 -0.36 0.00 2.04 -1.11 -1.38 117.51 117.83 3h0l h ILE 62 Ca 0.01 -0.67 0.08 0.00 1.00 0.00 0.00 64.86 65.28 3h0l h ILE 62 Cb 0.83 1.39 -0.08 0.00 -0.74 0.00 0.00 36.82 38.22 3h0l h ILE 62 CO 0.06 0.16 -0.17 -0.09 0.00 0.00 0.00 178.15 178.11 3h0l h ARG 63 N -0.53 -0.10 -0.84 2.37 2.43 -1.07 -0.90 114.38 115.73 3h0l h ARG 63 Ca -0.02 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3h0l h ARG 63 Cb 0.41 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 3h0l h ARG 63 CO 0.03 -0.07 0.56 0.00 -1.51 0.00 0.00 179.97 178.98 3h0l h ALA 64 N 1.16 1.07 -0.75 2.80 0.00 -0.86 -1.05 119.26 121.64 3h0l h ALA 64 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3h0l h ALA 64 Cb 0.38 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3h0l h ALA 64 CO -0.43 0.47 0.45 0.77 0.00 0.00 0.00 179.25 180.51 3h0l h SER 65 N 1.14 0.90 -0.41 0.00 0.02 -0.19 -0.80 113.55 114.21 3h0l h SER 65 Ca 0.31 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 3h0l h SER 65 Cb -0.12 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 3h0l h SER 65 CO -0.07 0.70 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.18 3h0l h LEU 66 N 1.03 0.77 -1.98 5.07 3.38 -0.98 0.15 115.31 122.75 3h0l h LEU 66 Ca 0.27 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3h0l h LEU 66 Cb -0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 3h0l h LEU 66 CO -0.05 0.94 -0.10 0.00 0.09 0.00 0.00 178.44 179.32 3h0l h ALA 67 N 0.86 1.56 -0.54 1.53 0.00 -0.75 0.24 119.26 122.17 3h0l h ALA 67 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3h0l h ALA 67 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3h0l h ALA 67 CO 0.04 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.68 3h0l n LEU 68 N -4.02 3.20 -1.34 0.00 4.77 -0.35 -4.94 117.00 114.32 3h0l n LEU 68 Ca -0.02 -1.61 -0.13 0.00 -0.03 0.00 0.00 56.01 54.22 3h0l n LEU 68 Cb 0.18 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 3h0l n LEU 68 CO 0.32 0.71 -0.15 0.59 -1.33 0.00 0.00 177.39 177.52 3h0l n ASN 69 N 1.02 -4.09 -4.90 -1.43 3.02 0.86 -0.38 115.26 109.37 3h0l n ASN 69 Ca 0.19 0.05 -0.28 0.00 -0.03 0.00 0.00 54.58 54.51 3h0l n ASN 69 Cb 0.54 -3.17 0.00 0.00 -0.61 0.00 0.00 39.78 36.54 3h0l n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h0l s GLU 71 N -4.83 4.18 -0.16 0.00 2.56 0.59 -4.58 118.70 116.46 3h0l s GLU 71 Ca 0.49 1.30 -0.24 0.00 0.00 0.00 0.00 54.97 56.52 3h0l s GLU 71 Cb -0.10 -3.70 -0.02 0.00 2.00 0.00 0.00 34.13 32.31 3h0l s GLU 71 CO 0.47 -0.75 0.79 0.08 -0.56 0.00 0.00 175.26 175.28 3h0l s VAL 72 N 3.44 4.92 -0.18 3.70 1.01 -1.26 -2.06 120.40 129.97 3h0l s VAL 72 Ca 0.46 1.54 -0.21 0.00 0.00 0.00 0.00 61.98 63.78 3h0l s VAL 72 Cb -0.15 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 3h0l s VAL 72 CO 0.11 0.07 0.61 -1.00 0.00 0.00 0.00 175.10 174.89 3h0l s HIS 73 N 1.94 3.41 0.57 5.22 0.09 0.75 -4.94 115.29 122.32 3h0l s HIS 73 Ca 0.37 0.94 0.26 0.00 -0.00 0.00 0.00 55.06 56.63 3h0l s HIS 73 Cb -0.17 -2.77 1.59 0.00 -0.00 0.00 0.00 32.58 31.24 3h0l s HIS 73 CO 0.13 -0.11 2.15 1.49 -0.00 0.00 0.00 174.74 178.39 3h0l h GLU 74 N 7.34 0.00 -4.30 1.40 4.81 -1.88 -3.38 114.58 118.57 3h0l h GLU 74 Ca -0.33 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.42 3h0l h GLU 74 Cb 1.15 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.19 3h0l h GLU 74 CO 0.77 0.00 -0.80 -2.00 -0.73 0.00 0.00 179.01 176.25 3h0l s GLU 75 N -4.77 1.36 0.07 1.92 2.12 -1.26 0.13 118.70 118.27 3h0l s GLU 75 Ca -0.05 -0.27 -0.02 0.00 0.36 0.00 0.00 54.97 54.99 3h0l s GLU 75 Cb 0.16 -1.25 -0.04 0.00 0.26 0.00 0.00 34.13 33.27 3h0l s GLU 75 CO 0.59 -0.07 0.01 -1.54 -0.54 0.00 0.00 175.26 173.72 3h0l s SER 76 N 0.96 0.42 -0.05 -1.70 1.04 -0.46 -4.89 113.70 109.02 3h0l s SER 76 Ca -0.10 -1.00 0.03 0.00 0.48 0.00 0.00 55.95 55.35 3h0l s SER 76 Cb -0.15 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.22 3h0l s SER 76 CO 0.00 -0.64 -0.12 -0.69 0.98 0.00 0.00 173.24 172.78 3h0l s VAL 77 N -3.94 1.04 0.07 5.02 1.01 -0.91 0.46 120.40 123.16 3h0l s VAL 77 Ca 0.10 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 3h0l s VAL 77 Cb 0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 3h0l s VAL 77 CO -0.08 0.33 1.07 -0.36 0.00 0.00 0.00 175.10 176.06 3h0l s PHE 78 N 0.47 3.60 0.11 5.22 0.40 -1.26 -4.32 117.98 122.20 3h0l s PHE 78 Ca -0.10 1.57 0.10 0.00 -0.60 0.00 0.00 56.93 57.91 3h0l s PHE 78 Cb -0.13 -3.23 -0.04 0.00 0.51 0.00 0.00 43.02 40.13 3h0l s PHE 78 CO 0.02 -0.48 -0.26 0.00 0.70 0.00 0.00 175.22 175.20 3h0l s ALA 79 N 0.64 2.29 -0.14 5.36 0.00 0.23 -0.54 121.76 129.60 3h0l s ALA 79 Ca 0.53 -1.40 -0.20 0.00 0.00 0.00 0.00 51.96 50.89 3h0l s ALA 79 Cb -0.26 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 3h0l s ALA 79 CO 0.30 0.52 0.56 1.03 0.00 0.00 0.00 175.76 178.17 3h0l s ARG 80 N -1.87 4.30 -0.37 0.00 0.52 -0.14 -1.34 118.95 120.05 3h0l s ARG 80 Ca 0.13 0.55 -0.08 0.00 -0.52 0.00 0.00 55.73 55.81 3h0l s ARG 80 Cb -0.10 -3.50 0.04 0.00 0.52 0.00 0.00 34.95 31.92 3h0l s ARG 80 CO 0.05 -0.01 0.17 0.21 0.02 0.00 0.00 175.30 175.74 3h0l s LYS 81 N 1.16 2.67 -0.07 3.54 2.20 0.14 -3.58 119.74 125.80 3h0l s LYS 81 Ca 0.28 -1.21 -0.19 0.00 -0.36 0.00 0.00 55.97 54.49 3h0l s LYS 81 Cb -0.16 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.51 3h0l s LYS 81 CO 0.11 -0.74 0.52 -1.01 -0.36 0.00 0.00 175.35 173.87 3h0l s HIS 82 N 1.45 3.59 -0.03 4.03 3.76 -0.13 0.11 115.29 128.08 3h0l s HIS 82 Ca 0.00 1.01 -0.29 0.00 -0.15 0.00 0.00 55.06 55.64 3h0l s HIS 82 Cb -0.20 -2.55 0.09 0.00 1.11 0.00 0.00 32.58 31.04 3h0l s HIS 82 CO 0.04 0.28 0.81 1.52 -0.85 0.00 0.00 174.74 176.54 3h0l s TYR 83 N 0.17 -0.47 -0.27 1.40 1.13 -0.94 -4.51 117.35 113.86 3h0l s TYR 83 Ca 0.28 0.58 -0.13 0.00 -1.41 0.00 0.00 57.07 56.40 3h0l s TYR 83 Cb -0.16 0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 41.14 3h0l s TYR 83 CO 0.13 -0.56 0.27 -0.06 -2.51 0.00 0.00 175.55 172.82 3h0l s PHE 84 N -2.20 3.24 -0.27 -3.49 0.08 -1.26 -4.24 117.98 109.83 3h0l s PHE 84 Ca -0.02 0.26 -0.22 0.00 0.12 0.00 0.00 56.93 57.08 3h0l s PHE 84 Cb -0.01 -2.46 0.08 0.00 -0.57 0.00 0.00 43.02 40.07 3h0l s PHE 84 CO -0.02 -0.17 0.75 -0.47 -0.10 0.00 0.00 175.22 175.22 3h0l s TYR 85 N 1.82 -0.83 0.25 0.36 5.04 -1.26 -5.06 117.35 117.67 3h0l s TYR 85 Ca 0.11 1.88 -0.13 0.00 -2.44 0.00 0.00 57.07 56.49 3h0l s TYR 85 Cb -0.16 0.39 0.34 0.00 0.35 0.00 0.00 41.96 42.88 3h0l s TYR 85 CO 0.10 -0.40 1.57 -1.35 -1.34 0.00 0.00 175.55 174.12 3h0l h PRO 86 N 5.53 -0.01 -0.11 4.97 0.11 -2.02 0.25 132.00 140.71 3h0l h PRO 86 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3h0l h PRO 86 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3h0l h PRO 86 CO 0.09 -0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.47 3h0l n ASP 87 N -5.54 0.11 -3.85 -2.05 5.68 -1.26 -4.31 116.55 105.33 3h0l n ASP 87 Ca 0.12 -1.70 -0.30 0.00 -0.50 0.00 0.00 54.79 52.41 3h0l n ASP 87 Cb 0.44 -0.06 -0.14 0.00 -1.14 0.00 0.00 41.12 40.22 3h0l n ASP 87 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3h0l s LEU 88 N -0.87 3.56 0.43 -2.12 2.96 0.87 -0.28 118.68 123.24 3h0l s LEU 88 Ca 0.00 -2.58 0.10 0.00 -0.22 0.00 0.00 54.13 51.43 3h0l s LEU 88 Cb 0.00 -1.33 0.96 0.00 0.50 0.00 0.00 46.19 46.32 3h0l s LEU 88 CO 0.00 -0.29 2.05 -0.65 -1.32 0.00 0.00 176.35 176.14 3h0l h PRO 89 N 6.94 0.43 -0.00 0.98 0.11 -1.81 -2.96 132.00 135.70 3h0l h PRO 89 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3h0l h PRO 89 Cb 0.94 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3h0l h PRO 89 CO 0.56 0.29 -0.90 1.63 -0.21 0.00 0.00 178.00 179.37 3h0l n LYS 90 N -4.48 0.13 -0.80 1.05 5.02 -1.26 -4.66 118.16 113.15 3h0l n LYS 90 Ca 0.04 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 3h0l n LYS 90 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3h0l n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 91 N 1.49 0.77 3.25 0.72 0.00 -1.12 -5.01 105.19 105.29 3h0l n GLY 91 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3h0l n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h0l s TYR 92 N -2.91 -0.01 -0.18 1.61 1.13 -1.26 -2.21 117.35 113.51 3h0l s TYR 92 Ca 0.00 -0.31 -0.06 0.00 -1.41 0.00 0.00 57.07 55.30 3h0l s TYR 92 Cb 0.00 0.07 -0.03 0.00 -1.10 0.00 0.00 41.96 40.89 3h0l s TYR 92 CO 0.00 -0.57 0.02 -1.14 -2.51 0.00 0.00 175.55 171.35 3h0l s GLN 93 N -3.46 3.79 -0.36 -3.49 0.74 0.30 -4.82 119.66 112.36 3h0l s GLN 93 Ca 0.01 -0.44 -0.27 0.00 0.05 0.00 0.00 55.36 54.71 3h0l s GLN 93 Cb 0.02 -3.10 0.02 0.00 1.10 0.00 0.00 33.01 31.05 3h0l s GLN 93 CO -0.09 0.18 0.99 0.42 -0.55 0.00 0.00 175.29 176.24 3h0l s ILE 94 N 0.57 4.53 0.00 -2.34 1.01 -1.26 0.27 121.20 123.98 3h0l s ILE 94 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.02 3h0l s ILE 94 Cb -0.14 -4.38 0.00 0.00 0.01 0.00 0.00 42.46 37.95 3h0l s ILE 94 CO 0.02 -0.56 0.00 -1.54 0.00 0.00 0.00 174.94 172.86 3h0l n SER 95 N 6.89 0.04 -4.32 3.58 3.41 -0.45 -2.33 113.62 120.44 3h0l n SER 95 Ca 0.09 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.49 3h0l n SER 95 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 3h0l n SER 95 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h0l s GLN 96 N 1.88 1.24 0.00 4.33 -0.21 -1.20 0.75 119.66 126.45 3h0l s GLN 96 Ca 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 55.36 53.97 3h0l s GLN 96 Cb 0.00 -1.22 0.00 0.00 1.00 0.00 0.00 33.01 32.79 3h0l s GLN 96 CO 0.00 0.24 0.00 0.98 -2.12 0.00 0.00 175.29 174.39 3h0l n TYR 97 N 0.21 0.00 -1.57 0.91 9.36 -1.26 -4.88 117.16 119.93 3h0l n TYR 97 Ca -0.13 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.76 3h0l n TYR 97 Cb 0.58 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.36 3h0l n TYR 97 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 3h0l s GLU 98 N 1.77 2.40 -0.95 2.98 -1.05 -1.26 -3.91 118.70 118.68 3h0l s GLU 98 Ca 0.00 1.64 -0.05 0.00 -0.15 0.00 0.00 54.97 56.41 3h0l s GLU 98 Cb 0.00 -1.88 -0.06 0.00 -0.44 0.00 0.00 34.13 31.76 3h0l s GLU 98 CO 0.00 -1.61 0.82 1.63 0.95 0.00 0.00 175.26 177.06 3h0l n LYS 99 N -2.56 -2.41 -2.24 -4.83 5.02 -1.26 -4.70 118.16 105.18 3h0l n LYS 99 Ca 0.12 0.77 -0.28 0.00 -2.02 0.00 0.00 58.31 56.91 3h0l n LYS 99 Cb 0.51 -5.37 0.04 0.00 -0.02 0.00 0.00 35.03 30.19 3h0l n LYS 99 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3h0l s PRO 100 N -4.34 2.87 0.18 1.97 0.04 -1.25 -2.13 135.00 132.33 3h0l s PRO 100 Ca 0.37 0.11 -0.14 0.00 0.04 0.00 0.00 61.00 61.38 3h0l s PRO 100 Cb -0.05 -2.20 0.10 0.00 0.04 0.00 0.00 34.50 32.39 3h0l s PRO 100 CO 0.66 -0.82 1.82 1.25 0.04 0.00 0.00 177.00 179.94 3h0l h LEU 101 N -0.33 0.52 -7.96 -3.56 5.85 -1.90 -3.44 115.31 104.50 3h0l h LEU 101 Ca -0.45 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.14 3h0l h LEU 101 Cb 1.26 -0.11 -0.17 0.00 0.37 0.00 0.00 40.66 42.01 3h0l h LEU 101 CO 0.62 0.37 -0.56 0.00 -0.34 0.00 0.00 178.44 178.53 3h0l s ALA 102 N -6.14 0.03 0.10 1.25 0.00 -0.79 -0.18 121.76 116.03 3h0l s ALA 102 Ca -0.13 -0.66 -0.23 0.00 0.00 0.00 0.00 51.96 50.93 3h0l s ALA 102 Cb 0.13 0.26 0.06 0.00 0.00 0.00 0.00 23.12 23.57 3h0l s ALA 102 CO 0.74 -0.32 0.57 0.99 0.00 0.00 0.00 175.76 177.74 3h0l s THR 103 N -2.78 0.02 -1.07 0.00 2.01 -0.88 -1.14 115.64 111.79 3h0l s THR 103 Ca -0.03 -0.13 -0.18 0.00 0.31 0.00 0.00 61.69 61.66 3h0l s THR 103 Cb -0.00 -1.01 -0.00 0.00 0.01 0.00 0.00 72.50 71.49 3h0l s THR 103 CO -0.05 -0.07 0.76 0.59 -0.69 0.00 0.00 174.62 175.15 3h0l n ASN 104 N 0.01 -5.44 -2.49 3.53 4.13 -1.17 -0.30 115.26 113.54 3h0l n ASN 104 Ca -0.17 -0.95 -0.05 0.00 1.68 0.00 0.00 54.58 55.09 3h0l n ASN 104 Cb 0.63 -3.23 -0.00 0.00 -1.54 0.00 0.00 39.78 35.63 3h0l n ASN 104 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h0l n GLY 105 N -1.72 3.44 3.51 7.41 0.00 -0.50 -3.94 105.19 113.39 3h0l n GLY 105 Ca -0.11 -2.21 -0.16 0.00 0.00 0.00 0.00 46.02 43.53 3h0l n GLY 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3h0l s TRP 106 N -0.81 -0.61 -0.03 1.61 -2.14 0.49 -0.13 118.94 117.32 3h0l s TRP 106 Ca 0.03 0.96 0.07 0.00 2.66 0.00 0.00 56.10 59.83 3h0l s TRP 106 Cb -0.00 0.44 -0.02 0.00 -3.10 0.00 0.00 33.47 30.78 3h0l s TRP 106 CO 0.02 -0.61 -0.24 0.08 -2.66 0.00 0.00 176.95 173.54 3h0l s VAL 107 N -1.54 2.22 -0.24 -0.66 1.01 0.15 -4.42 120.40 116.92 3h0l s VAL 107 Ca -0.08 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.72 3h0l s VAL 107 Cb -0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 3h0l s VAL 107 CO 0.06 0.58 0.30 -0.70 0.00 0.00 0.00 175.10 175.34 3h0l s GLU 108 N -0.59 4.08 -0.13 2.72 2.12 -1.26 -0.86 118.70 124.77 3h0l s GLU 108 Ca 0.09 -0.03 -0.12 0.00 0.36 0.00 0.00 54.97 55.27 3h0l s GLU 108 Cb -0.10 -3.58 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 3h0l s GLU 108 CO -0.00 -0.09 0.25 -0.51 -0.54 0.00 0.00 175.26 174.37 3h0l s LEU 109 N 1.50 4.30 -0.26 2.70 1.02 0.77 -4.95 118.68 123.77 3h0l s LEU 109 Ca 0.13 0.52 -0.14 0.00 0.02 0.00 0.00 54.13 54.67 3h0l s LEU 109 Cb -0.15 -2.30 -0.04 0.00 0.02 0.00 0.00 46.19 43.73 3h0l s LEU 109 CO 0.08 0.21 0.34 0.20 0.02 0.00 0.00 176.35 177.20 3h0l s ASN 110 N -0.11 6.22 0.32 2.29 0.01 -1.26 -1.02 114.94 121.39 3h0l s ASN 110 Ca 0.16 0.25 -0.06 0.00 -0.71 0.00 0.00 52.86 52.50 3h0l s ASN 110 Cb -0.13 -2.19 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 3h0l s ASN 110 CO 0.04 -0.14 0.61 -0.76 -1.51 0.00 0.00 177.10 175.34 3h0l s LEU 111 N 1.91 4.00 0.15 0.60 1.43 0.84 -5.01 118.68 122.61 3h0l s LEU 111 Ca 0.14 0.82 -0.21 0.00 -1.03 0.00 0.00 54.13 53.85 3h0l s LEU 111 Cb -0.16 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.45 3h0l s LEU 111 CO 0.10 -0.25 1.64 -0.65 0.23 0.00 0.00 176.35 177.42 3h0l h PRO 112 N 1.58 -0.17 0.00 1.29 0.11 -1.98 -0.84 132.00 131.99 3h0l h PRO 112 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3h0l h PRO 112 Cb 1.19 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3h0l h PRO 112 CO 0.66 -0.11 0.17 0.27 -0.21 0.00 0.00 178.00 178.77 3h0l n ASN 113 N -5.35 0.00 0.00 -2.05 6.94 -1.26 -4.76 115.26 108.78 3h0l n ASN 113 Ca -0.00 0.28 0.00 0.00 -0.02 0.00 0.00 54.58 54.84 3h0l n ASN 113 Cb 0.26 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 3h0l n ASN 113 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h0l n GLY 114 N -1.26 0.09 3.84 4.83 0.00 -0.32 -5.08 105.19 107.30 3h0l n GLY 114 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3h0l n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0l s GLU 115 N -1.00 4.04 -0.12 1.61 2.02 -1.25 -4.77 118.70 119.22 3h0l s GLU 115 Ca 0.00 0.75 -0.03 0.00 0.02 0.00 0.00 54.97 55.72 3h0l s GLU 115 Cb 0.00 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 3h0l s GLU 115 CO 0.00 0.10 -0.01 0.15 0.02 0.00 0.00 175.26 175.52 3h0l s LYS 116 N -3.08 3.33 0.10 1.61 1.02 -1.26 -0.11 119.74 121.35 3h0l s LYS 116 Ca 0.56 -0.46 0.06 0.00 0.02 0.00 0.00 55.97 56.15 3h0l s LYS 116 Cb -0.10 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 3h0l s LYS 116 CO 0.17 0.48 -0.15 0.21 -0.92 0.00 0.00 175.35 175.14 3h0l s LYS 117 N -0.26 0.97 -0.08 1.68 2.20 -0.19 -4.97 119.74 119.08 3h0l s LYS 117 Ca 0.05 -1.14 0.01 0.00 -0.36 0.00 0.00 55.97 54.54 3h0l s LYS 117 Cb -0.12 -0.94 -0.02 0.00 -1.51 0.00 0.00 37.83 35.23 3h0l s LYS 117 CO 0.02 0.20 -0.11 0.15 -0.36 0.00 0.00 175.35 175.25 3h0l s LYS 118 N -2.27 2.90 -0.19 4.03 1.02 -1.26 -0.16 119.74 123.81 3h0l s LYS 118 Ca 0.05 -0.63 -0.01 0.00 0.02 0.00 0.00 55.97 55.40 3h0l s LYS 118 Cb -0.07 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.69 3h0l s LYS 118 CO 0.03 0.50 -0.14 0.08 -0.92 0.00 0.00 175.35 174.90 3h0l s VAL 119 N -0.39 2.61 0.30 3.17 1.01 -0.04 -4.93 120.40 122.14 3h0l s VAL 119 Ca 0.05 -0.76 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 3h0l s VAL 119 Cb -0.12 -2.13 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 3h0l s VAL 119 CO 0.02 0.50 0.99 -0.13 0.00 0.00 0.00 175.10 176.48 3h0l s ARG 120 N 1.26 4.61 -0.30 2.72 0.52 -1.26 0.33 118.95 126.83 3h0l s ARG 120 Ca 0.03 1.49 -0.16 0.00 -0.52 0.00 0.00 55.73 56.58 3h0l s ARG 120 Cb -0.14 -2.97 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 3h0l s ARG 120 CO -0.07 0.27 0.42 0.42 0.02 0.00 0.00 175.30 176.36 3h0l s ILE 121 N -1.41 5.12 0.05 1.52 -1.09 0.81 -1.53 121.20 124.68 3h0l s ILE 121 Ca 0.48 0.46 -0.19 0.00 -2.23 0.00 0.00 60.65 59.17 3h0l s ILE 121 Cb -0.24 -3.80 -0.14 0.00 -1.58 0.00 0.00 42.46 36.71 3h0l s ILE 121 CO 0.30 0.01 1.34 -0.09 -1.23 0.00 0.00 174.94 175.27 3h0l h ARG 122 N 8.27 0.45 -2.67 2.79 2.43 -0.95 -1.29 114.38 123.41 3h0l h ARG 122 Ca -0.30 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.56 3h0l h ARG 122 Cb 1.15 0.02 -0.16 0.00 -0.42 0.00 0.00 29.97 30.56 3h0l h ARG 122 CO 0.69 0.84 0.11 -0.98 -1.51 0.00 0.00 179.97 179.12 3h0l s ARG 123 N -4.20 1.10 -0.10 0.20 1.70 -1.14 -3.49 118.95 113.02 3h0l s ARG 123 Ca -0.14 -0.19 0.01 0.00 -0.47 0.00 0.00 55.73 54.94 3h0l s ARG 123 Cb 0.06 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.96 3h0l s ARG 123 CO 0.78 -0.41 -0.09 -1.17 -1.08 0.00 0.00 175.30 173.33 3h0l s LEU 124 N -2.00 1.37 0.18 -1.89 0.20 -0.29 -2.04 118.68 114.21 3h0l s LEU 124 Ca -0.05 -0.30 0.06 0.00 0.69 0.00 0.00 54.13 54.53 3h0l s LEU 124 Cb -0.01 -0.84 -0.05 0.00 -0.43 0.00 0.00 46.19 44.87 3h0l s LEU 124 CO -0.02 -0.06 -0.13 -1.38 -0.29 0.00 0.00 176.35 174.47 3h0l s HIS 125 N 1.31 1.53 0.10 5.38 -3.43 -0.73 -1.89 115.29 117.56 3h0l s HIS 125 Ca -0.02 -0.64 -0.18 0.00 -0.80 0.00 0.00 55.06 53.41 3h0l s HIS 125 Cb -0.14 -0.73 -0.07 0.00 -1.43 0.00 0.00 32.58 30.21 3h0l s HIS 125 CO -0.04 0.24 0.58 0.42 -2.00 0.00 0.00 174.74 173.94 3h0l s ILE 126 N -3.06 4.75 0.11 -5.38 1.01 -1.26 -0.78 121.20 116.59 3h0l s ILE 126 Ca 0.20 1.14 -0.26 0.00 0.00 0.00 0.00 60.65 61.73 3h0l s ILE 126 Cb 0.00 -3.86 0.07 0.00 0.01 0.00 0.00 42.46 38.69 3h0l s ILE 126 CO 0.04 0.46 0.85 -1.83 0.00 0.00 0.00 174.94 174.46 3h0l s GLU 127 N -1.37 1.13 0.14 2.79 -1.05 -0.64 -3.22 118.70 116.48 3h0l s GLU 127 Ca 0.32 -0.53 0.02 0.00 -0.15 0.00 0.00 54.97 54.64 3h0l s GLU 127 Cb -0.18 0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 33.92 3h0l s GLU 127 CO 0.19 -0.51 0.27 -1.83 0.95 0.00 0.00 175.26 174.33 3h0l s GLU 128 N -3.37 3.41 0.47 -4.83 -1.05 -0.98 0.69 118.70 113.03 3h0l s GLU 128 Ca 0.07 -0.59 -0.05 0.00 -0.15 0.00 0.00 54.97 54.25 3h0l s GLU 128 Cb -0.02 -2.96 -0.04 0.00 -0.44 0.00 0.00 34.13 30.68 3h0l s GLU 128 CO -0.04 0.53 0.77 0.34 0.95 0.00 0.00 175.26 177.81 3h0l s ASP 129 N -3.14 6.28 0.77 0.83 -1.08 0.24 -4.81 116.67 115.76 3h0l s ASP 129 Ca 0.34 0.91 -0.07 0.00 -0.52 0.00 0.00 52.55 53.21 3h0l s ASP 129 Cb -0.11 -2.24 0.11 0.00 -1.46 0.00 0.00 42.92 39.22 3h0l s ASP 129 CO 0.28 -0.54 1.08 0.00 0.52 0.00 0.00 175.17 176.51 3h0l s ALA 130 N -2.68 3.09 0.93 3.66 0.00 -1.26 0.37 121.76 125.86 3h0l s ALA 130 Ca 0.47 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.20 3h0l s ALA 130 Cb -0.10 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.55 3h0l s ALA 130 CO 0.43 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 174.98 3h0l n GLY 131 N -3.10 -0.74 3.10 0.00 0.00 0.62 -2.98 105.19 102.08 3h0l n GLY 131 Ca 0.12 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 3h0l n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h0l s LYS 132 N -1.27 1.54 -0.05 1.61 2.20 -0.27 -4.86 119.74 118.64 3h0l s LYS 132 Ca 0.00 -0.52 -0.11 0.00 -0.36 0.00 0.00 55.97 54.98 3h0l s LYS 132 Cb 0.00 -1.36 -0.05 0.00 -1.51 0.00 0.00 37.83 34.91 3h0l s LYS 132 CO 0.00 0.21 0.29 -0.80 -0.36 0.00 0.00 175.35 174.68 3h0l s ASN 133 N 0.08 6.61 -0.07 1.43 0.01 -1.26 -1.28 114.94 120.46 3h0l s ASN 133 Ca -0.04 0.73 0.05 0.00 -0.71 0.00 0.00 52.86 52.90 3h0l s ASN 133 Cb -0.11 -2.16 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 3h0l s ASN 133 CO 0.02 0.35 -0.25 -0.63 -1.51 0.00 0.00 177.10 175.09 3h0l s ILE 134 N -1.08 2.04 -0.19 0.60 1.09 0.70 -4.96 121.20 119.41 3h0l s ILE 134 Ca 0.20 -1.05 -0.10 0.00 -1.10 0.00 0.00 60.65 58.61 3h0l s ILE 134 Cb -0.14 -1.74 -0.05 0.00 -1.06 0.00 0.00 42.46 39.47 3h0l s ILE 134 CO 0.10 0.56 0.16 -1.00 -0.10 0.00 0.00 174.94 174.66 3h0l s HIS 135 N -0.00 3.44 -0.20 3.97 3.76 -1.26 0.12 115.29 125.10 3h0l s HIS 135 Ca -0.08 0.39 -0.04 0.00 -0.15 0.00 0.00 55.06 55.18 3h0l s HIS 135 Cb -0.15 -2.17 0.08 0.00 1.11 0.00 0.00 32.58 31.45 3h0l s HIS 135 CO 0.05 0.32 0.15 -1.21 -0.85 0.00 0.00 174.74 173.20 3h0l s GLU 136 N 0.25 0.13 6.63 1.40 2.02 -0.55 -4.98 118.70 123.60 3h0l s GLU 136 Ca 0.10 -0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.03 3h0l s GLU 136 Cb -0.11 -1.49 0.00 0.00 0.10 0.00 0.00 34.13 32.63 3h0l s GLU 136 CO -0.00 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 174.95 3h0l n GLY 137 N 5.29 2.06 1.63 -1.39 0.00 -1.26 -2.33 105.19 109.19 3h0l n GLY 137 Ca -0.06 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.59 3h0l n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h0l n ASP 138 N 5.03 4.85 -4.31 1.61 5.75 -1.26 -4.93 116.55 123.29 3h0l n ASP 138 Ca 0.00 -2.75 -0.22 0.00 -0.01 0.00 0.00 54.79 51.81 3h0l n ASP 138 Cb 0.00 -0.65 -0.11 0.00 -1.03 0.00 0.00 41.12 39.33 3h0l n ASP 138 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3h0l s LYS 139 N -2.42 1.22 -0.13 0.11 1.02 -0.99 -5.14 119.74 113.42 3h0l s LYS 139 Ca 0.44 -1.35 -0.03 0.00 0.02 0.00 0.00 55.97 55.06 3h0l s LYS 139 Cb 0.34 -1.29 -0.03 0.00 -0.52 0.00 0.00 37.83 36.32 3h0l s LYS 139 CO 0.13 0.27 -0.02 0.99 -0.92 0.00 0.00 175.35 175.80 3h0l s THR 140 N -1.91 4.05 -0.24 2.17 2.01 -1.26 -1.48 115.64 118.98 3h0l s THR 140 Ca 0.13 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.74 3h0l s THR 140 Cb -0.06 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 3h0l s THR 140 CO 0.06 0.53 0.07 -0.76 -0.69 0.00 0.00 174.62 173.83 3h0l s LEU 141 N -0.12 3.47 -0.26 4.42 1.02 0.31 -4.94 118.68 122.59 3h0l s LEU 141 Ca 0.03 -0.18 -0.08 0.00 0.02 0.00 0.00 54.13 53.92 3h0l s LEU 141 Cb -0.13 -1.93 -0.03 0.00 0.02 0.00 0.00 46.19 44.13 3h0l s LEU 141 CO 0.02 -0.01 0.09 -0.69 0.02 0.00 0.00 176.35 175.78 3h0l s VAL 142 N 1.47 4.44 -0.26 -1.59 1.01 -1.26 -0.22 120.40 124.00 3h0l s VAL 142 Ca 0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 3h0l s VAL 142 Cb -0.15 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 3h0l s VAL 142 CO 0.04 0.29 0.11 -0.62 0.00 0.00 0.00 175.10 174.92 3h0l s ASP 143 N 1.63 5.41 -0.27 3.32 2.15 -0.41 -4.88 116.67 123.63 3h0l s ASP 143 Ca 0.06 -0.17 0.11 0.00 0.43 0.00 0.00 52.55 52.99 3h0l s ASP 143 Cb -0.15 -1.98 0.76 0.00 -0.30 0.00 0.00 42.92 41.24 3h0l s ASP 143 CO 0.05 -0.05 1.73 0.18 -0.17 0.00 0.00 175.17 176.91 3h0l n LEU 144 N 4.97 5.73 -0.04 -1.34 4.77 -1.26 -1.12 117.00 128.71 3h0l n LEU 144 Ca -0.15 -2.94 0.11 0.00 -0.03 0.00 0.00 56.01 52.99 3h0l n LEU 144 Cb 0.51 -0.71 0.51 0.00 -2.33 0.00 0.00 43.42 41.41 3h0l n LEU 144 CO 0.32 0.69 1.18 0.78 -1.33 0.00 0.00 177.39 179.02 3h0l h ASN 145 N 3.27 0.33 0.87 -1.43 2.35 -1.94 -2.83 115.58 116.20 3h0l h ASN 145 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3h0l h ASN 145 Cb 2.09 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.39 3h0l h ASN 145 CO 0.58 0.21 -1.11 -1.14 -1.65 0.00 0.00 177.43 174.32 3h0l n ARG 146 N -4.47 0.60 -1.69 0.81 0.63 -1.26 -4.84 116.66 106.44 3h0l n ARG 146 Ca 0.08 0.08 -0.45 0.00 -0.92 0.00 0.00 57.85 56.65 3h0l n ARG 146 Cb 0.32 -1.78 -0.04 0.00 0.45 0.00 0.00 32.46 31.41 3h0l n ARG 146 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3h0l n ALA 147 N -2.17 1.80 -0.17 5.13 0.00 -1.07 -1.42 120.51 122.62 3h0l n ALA 147 Ca -0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3h0l n ALA 147 Cb 0.55 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.54 3h0l n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0l n GLY 148 N 3.84 1.09 3.76 0.00 0.00 0.16 -4.90 105.19 109.14 3h0l n GLY 148 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3h0l n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h0l s THR 149 N -2.61 2.11 0.25 2.61 2.01 -0.51 -0.03 115.64 119.48 3h0l s THR 149 Ca 0.00 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 3h0l s THR 149 Cb 0.00 -3.06 -0.09 0.00 0.01 0.00 0.00 72.50 69.35 3h0l s THR 149 CO 0.00 0.02 1.12 -2.84 -0.69 0.00 0.00 174.62 172.23 3h0l s PRO 150 N -0.96 4.60 0.03 4.92 0.02 -1.26 0.79 135.00 143.14 3h0l s PRO 150 Ca 0.60 1.81 0.03 0.00 0.02 0.00 0.00 61.00 63.46 3h0l s PRO 150 Cb -0.47 -3.21 -0.02 0.00 0.02 0.00 0.00 34.50 30.82 3h0l s PRO 150 CO 0.52 0.14 -0.10 -0.51 -0.33 0.00 0.00 177.00 176.71 3h0l s LEU 151 N -1.10 2.17 -0.32 -5.54 1.43 0.22 -1.94 118.68 113.60 3h0l s LEU 151 Ca 0.47 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 3h0l s LEU 151 Cb -0.32 -0.39 -0.03 0.00 0.03 0.00 0.00 46.19 45.49 3h0l s LEU 151 CO 0.40 -0.05 0.22 -0.04 0.23 0.00 0.00 176.35 177.11 3h0l s MET 152 N -1.12 3.62 -0.21 1.70 -1.94 0.39 -1.62 119.30 120.11 3h0l s MET 152 Ca -0.02 -0.55 -0.21 0.00 -1.71 0.00 0.00 55.69 53.20 3h0l s MET 152 Cb -0.08 -3.75 -0.02 0.00 2.01 0.00 0.00 34.83 32.99 3h0l s MET 152 CO 0.01 -0.37 0.62 -2.00 -0.01 0.00 0.00 175.02 173.27 3h0l s GLU 153 N 1.73 4.19 -0.21 2.03 2.12 0.04 -0.66 118.70 127.94 3h0l s GLU 153 Ca 0.06 0.59 -0.01 0.00 0.36 0.00 0.00 54.97 55.97 3h0l s GLU 153 Cb -0.17 -3.59 0.02 0.00 0.26 0.00 0.00 34.13 30.64 3h0l s GLU 153 CO 0.10 -0.27 -0.12 0.42 -0.54 0.00 0.00 175.26 174.85 3h0l s ILE 154 N 2.01 2.60 -0.14 -3.70 1.01 0.17 -1.78 121.20 121.39 3h0l s ILE 154 Ca 0.28 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 3h0l s ILE 154 Cb -0.16 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 3h0l s ILE 154 CO 0.10 0.40 -0.07 -0.69 0.00 0.00 0.00 174.94 174.69 3h0l s VAL 155 N 1.34 3.65 0.37 2.92 1.01 -0.86 -0.29 120.40 128.54 3h0l s VAL 155 Ca 0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 3h0l s VAL 155 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3h0l s VAL 155 CO -0.08 0.52 0.62 -0.89 0.00 0.00 0.00 175.10 175.27 3h0l s THR 156 N 0.18 5.02 0.61 3.92 2.01 -0.37 -0.36 115.64 126.65 3h0l s THR 156 Ca -0.04 -0.10 -0.14 0.00 0.31 0.00 0.00 61.69 61.72 3h0l s THR 156 Cb -0.14 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 3h0l s THR 156 CO 0.03 -0.57 1.04 -1.61 -0.69 0.00 0.00 174.62 172.82 3h0l s GLU 157 N -4.20 3.42 -1.01 4.92 0.41 -0.58 -4.51 118.70 117.15 3h0l s GLU 157 Ca 0.43 0.98 -0.06 0.00 -0.41 0.00 0.00 54.97 55.92 3h0l s GLU 157 Cb -0.10 -2.06 -0.06 0.00 -1.78 0.00 0.00 34.13 30.14 3h0l s GLU 157 CO 0.37 -0.71 2.23 -0.35 -0.49 0.00 0.00 175.26 176.30 3h0l n PRO 158 N -2.37 2.31 0.02 0.39 -0.04 -1.26 -4.28 135.00 129.77 3h0l n PRO 158 Ca 0.07 -1.56 0.11 0.00 -0.04 0.00 0.00 63.50 62.09 3h0l n PRO 158 Cb 0.54 -2.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.42 3h0l n PRO 158 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0l n ASP 159 N 4.11 0.47 -4.76 3.54 8.00 -1.17 -4.35 116.55 122.39 3h0l n ASP 159 Ca 0.49 -0.19 -0.39 0.00 0.71 0.00 0.00 54.79 55.41 3h0l n ASP 159 Cb 0.14 1.25 -0.06 0.00 -0.02 0.00 0.00 41.12 42.43 3h0l n ASP 159 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h0l s ILE 160 N -3.31 4.15 -0.03 0.53 1.01 -0.95 -4.92 121.20 117.68 3h0l s ILE 160 Ca -0.01 1.97 0.01 0.00 0.00 0.00 0.00 60.65 62.62 3h0l s ILE 160 Cb 0.14 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 3h0l s ILE 160 CO 0.85 0.45 0.03 0.54 0.00 0.00 0.00 174.94 176.81 3h0l n ARG 161 N 1.36 5.74 -3.75 2.79 5.12 -1.26 -0.48 116.66 126.17 3h0l n ARG 161 Ca -0.02 -0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.77 3h0l n ARG 161 Cb 0.48 -0.61 -0.11 0.00 -1.16 0.00 0.00 32.46 31.06 3h0l n ARG 161 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3h0l s THR 162 N -1.22 -0.00 0.31 0.55 2.01 -1.26 -4.14 115.64 111.88 3h0l s THR 162 Ca 0.00 0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.08 3h0l s THR 162 Cb 0.01 -0.51 0.30 0.00 0.01 0.00 0.00 72.50 72.31 3h0l s THR 162 CO 0.03 0.00 1.73 -0.65 -0.69 0.00 0.00 174.62 175.04 3h0l h PRO 163 N 5.72 0.54 -0.42 4.92 0.11 -1.92 -0.70 132.00 140.25 3h0l h PRO 163 Ca -0.28 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 3h0l h PRO 163 Cb 1.18 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3h0l h PRO 163 CO 0.28 0.36 0.07 1.49 -0.21 0.00 0.00 178.00 179.99 3h0l h GLU 164 N 0.56 0.69 -1.00 1.05 4.81 -1.96 -2.40 114.58 116.32 3h0l h GLU 164 Ca 0.61 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.69 3h0l h GLU 164 Cb 1.12 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.36 3h0l h GLU 164 CO -0.47 0.73 0.66 0.93 -0.73 0.00 0.00 179.01 180.12 3h0l h GLU 165 N 0.55 1.23 -0.43 1.92 5.08 -1.69 0.13 114.58 121.37 3h0l h GLU 165 Ca 0.13 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3h0l h GLU 165 Cb 0.37 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3h0l h GLU 165 CO 0.01 0.81 0.26 0.00 -1.00 0.00 0.00 179.01 179.09 3h0l h ALA 166 N 1.42 0.55 0.02 3.43 0.00 -0.85 0.18 119.26 124.00 3h0l h ALA 166 Ca 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3h0l h ALA 166 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3h0l h ALA 166 CO -0.12 0.03 -0.01 -0.09 0.00 0.00 0.00 179.25 179.06 3h0l h ARG 167 N 0.57 -0.03 -0.98 0.00 2.43 -0.92 -1.55 114.38 113.89 3h0l h ARG 167 Ca 0.15 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.44 3h0l h ARG 167 Cb -0.01 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 3h0l h ARG 167 CO -0.03 0.22 0.62 -0.07 -1.51 0.00 0.00 179.97 179.21 3h0l h LEU 168 N -0.28 0.89 0.27 3.80 3.38 -0.63 0.77 115.31 123.51 3h0l h LEU 168 Ca -0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3h0l h LEU 168 Cb 0.27 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3h0l h LEU 168 CO 0.01 0.49 -0.13 0.15 0.09 0.00 0.00 178.44 179.04 3h0l h PHE 169 N 0.96 -0.33 -0.96 1.13 3.57 -0.52 -1.37 116.94 119.42 3h0l h PHE 169 Ca 0.48 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.08 3h0l h PHE 169 Cb 0.48 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.26 3h0l h PHE 169 CO -0.00 -0.16 0.62 -0.07 -2.23 0.00 0.00 178.31 176.46 3h0l h LEU 170 N -0.42 0.89 -0.49 0.59 3.38 -0.39 0.12 115.31 118.99 3h0l h LEU 170 Ca -0.04 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 3h0l h LEU 170 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3h0l h LEU 170 CO 0.06 0.50 -0.32 -0.33 0.09 0.00 0.00 178.44 178.44 3h0l h GLU 171 N 0.97 0.90 -0.23 1.13 5.08 -0.72 -1.51 114.58 120.20 3h0l h GLU 171 Ca 0.46 -0.43 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 3h0l h GLU 171 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3h0l h GLU 171 CO -0.22 1.08 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.55 3h0l h LYS 172 N 0.75 0.47 -0.51 2.33 1.63 -0.71 -1.33 116.57 119.20 3h0l h LYS 172 Ca 0.08 -0.20 0.07 0.00 -0.85 0.00 0.00 60.65 59.75 3h0l h LYS 172 Cb 0.89 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.45 3h0l h LYS 172 CO 0.08 0.74 0.18 1.25 -3.45 0.00 0.00 179.45 178.25 3h0l h LEU 173 N 0.19 0.18 -0.42 5.20 5.85 -0.75 0.58 115.31 126.13 3h0l h LEU 173 Ca 0.05 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.88 3h0l h LEU 173 Cb 0.60 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 3h0l h LEU 173 CO 0.03 0.13 0.16 -0.09 -0.34 0.00 0.00 178.44 178.33 3h0l h ARG 174 N 0.36 0.32 -0.42 1.25 2.43 -1.13 -1.65 114.38 115.53 3h0l h ARG 174 Ca 0.25 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.32 3h0l h ARG 174 Cb 0.27 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3h0l h ARG 174 CO -0.26 0.21 -0.03 -0.97 -1.51 0.00 0.00 179.97 177.42 3h0l h ASN 175 N 0.33 0.76 -0.18 -3.80 -1.24 -0.76 -1.23 115.58 109.46 3h0l h ASN 175 Ca 0.19 -0.33 0.04 0.00 0.71 0.00 0.00 56.30 56.92 3h0l h ASN 175 Cb 0.17 -0.21 -0.05 0.00 0.73 0.00 0.00 38.32 38.97 3h0l h ASN 175 CO -0.19 0.90 -0.11 0.40 -1.29 0.00 0.00 177.43 177.14 3h0l h ILE 176 N 0.60 0.66 -0.55 2.57 2.04 -0.71 0.25 117.51 122.37 3h0l h ILE 176 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.04 3h0l h ILE 176 Cb 0.53 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 3h0l h ILE 176 CO 0.03 0.00 0.24 0.24 0.00 0.00 0.00 178.15 178.66 3h0l h MET 177 N -0.11 0.45 -0.22 2.37 2.86 -1.18 0.62 114.93 119.72 3h0l h MET 177 Ca 0.10 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 3h0l h MET 177 Cb 0.26 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3h0l h MET 177 CO -0.24 0.30 0.04 0.00 1.06 0.00 0.00 176.91 178.06 3h0l h ARG 178 N 0.46 0.36 -0.32 1.72 3.08 -0.98 -1.36 114.38 117.35 3h0l h ARG 178 Ca 0.26 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 3h0l h ARG 178 Cb 0.24 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3h0l h ARG 178 CO -0.22 0.50 0.18 1.88 -1.07 0.00 0.00 179.97 181.23 3h0l h TYR 179 N 0.17 0.44 0.00 3.04 -1.99 -0.77 -1.94 116.97 115.91 3h0l h TYR 179 Ca 0.07 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 3h0l h TYR 179 Cb 0.30 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 38.89 3h0l h TYR 179 CO 0.02 0.35 -0.02 0.00 -0.00 0.00 0.00 178.16 178.50 3h0l h ALA 180 N 1.05 1.12 0.00 3.88 0.00 -0.84 -3.44 119.26 121.03 3h0l h ALA 180 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h0l h ALA 180 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3h0l h ALA 180 CO -0.02 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3h0l n GLY 181 N -0.83 0.38 0.08 0.00 0.00 -0.58 -4.84 105.19 99.40 3h0l n GLY 181 Ca -0.02 -1.02 -0.00 0.00 0.00 0.00 0.00 46.02 44.97 3h0l n GLY 181 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h0l n VAL 182 N -3.35 1.05 -3.59 1.61 0.24 -0.80 -4.90 118.33 108.60 3h0l n VAL 182 Ca 0.00 -0.70 -0.16 0.00 -2.04 0.00 0.00 64.34 61.44 3h0l n VAL 182 Cb 0.17 -0.58 -0.07 0.00 -1.47 0.00 0.00 33.84 31.90 3h0l n VAL 182 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3h0l s SER 183 N -5.53 -0.57 0.25 -1.34 0.15 -1.24 -0.61 113.70 104.80 3h0l s SER 183 Ca -0.05 0.71 0.12 0.00 0.70 0.00 0.00 55.95 57.43 3h0l s SER 183 Cb 0.09 0.64 0.16 0.00 -1.71 0.00 0.00 66.02 65.20 3h0l s SER 183 CO 0.83 -0.51 1.48 0.11 1.20 0.00 0.00 173.24 176.35 3h0l h LYS 184 N 3.56 0.00 -4.96 5.44 1.79 -1.89 -3.29 116.57 117.22 3h0l h LYS 184 Ca -0.28 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 57.80 3h0l h LYS 184 Cb 1.15 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.80 3h0l h LYS 184 CO 0.34 0.66 -0.58 0.00 -1.08 0.00 0.00 179.45 178.78 3h0l n ALA 185 N -2.31 -1.02 -2.66 3.86 0.00 -1.26 -4.87 120.51 112.25 3h0l n ALA 185 Ca 0.00 0.19 -0.37 0.00 0.00 0.00 0.00 53.44 53.26 3h0l n ALA 185 Cb 0.73 -3.38 -0.09 0.00 0.00 0.00 0.00 19.45 16.72 3h0l n ALA 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h0l s ASP 186 N -2.72 6.26 0.35 0.00 1.01 -1.26 -4.68 116.67 115.63 3h0l s ASP 186 Ca 0.35 0.29 0.05 0.00 0.71 0.00 0.00 52.55 53.95 3h0l s ASP 186 Cb -0.17 -2.17 0.70 0.00 1.01 0.00 0.00 42.92 42.29 3h0l s ASP 186 CO 0.43 -0.02 1.93 0.24 0.21 0.00 0.00 175.17 177.96 3h0l h MET 187 N 7.55 0.79 -1.07 8.23 2.86 -1.89 -2.57 114.93 128.82 3h0l h MET 187 Ca -0.36 -0.05 0.29 0.00 -2.06 0.00 0.00 59.70 57.52 3h0l h MET 187 Cb 1.17 -0.18 -0.11 0.00 0.06 0.00 0.00 31.60 32.54 3h0l h MET 187 CO 0.68 0.52 0.68 1.49 1.06 0.00 0.00 176.91 181.33 3h0l h GLU 188 N 0.81 0.36 -0.47 1.72 4.81 -1.89 -0.72 114.58 119.20 3h0l h GLU 188 Ca 0.35 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 3h0l h GLU 188 Cb 0.32 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3h0l h GLU 188 CO -0.13 0.24 0.00 1.63 -0.73 0.00 0.00 179.01 180.02 3h0l n LYS 189 N -4.70 3.59 -1.05 1.92 5.02 -1.06 -4.94 118.16 116.94 3h0l n LYS 189 Ca 0.28 -2.81 -0.02 0.00 -2.02 0.00 0.00 58.31 53.74 3h0l n LYS 189 Cb 0.94 -1.86 -0.01 0.00 -0.02 0.00 0.00 35.03 34.08 3h0l n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 190 N 0.43 0.44 0.09 0.72 0.00 -0.28 -4.89 105.19 101.70 3h0l n GLY 190 Ca 0.23 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.24 3h0l n GLY 190 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h0l n GLN 191 N -1.62 0.19 -3.68 1.61 6.02 -0.99 -4.62 117.38 114.28 3h0l n GLN 191 Ca -0.02 0.26 -0.14 0.00 -0.01 0.00 0.00 57.00 57.10 3h0l n GLN 191 Cb 0.22 -1.77 -0.13 0.00 1.02 0.00 0.00 30.24 29.58 3h0l n GLN 191 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3h0l s LEU 192 N -4.21 -0.08 0.15 1.08 0.20 -1.25 -0.69 118.68 113.89 3h0l s LEU 192 Ca 0.09 0.54 0.09 0.00 0.69 0.00 0.00 54.13 55.54 3h0l s LEU 192 Cb 0.12 0.65 -0.04 0.00 -0.43 0.00 0.00 46.19 46.49 3h0l s LEU 192 CO 0.49 -0.22 -0.17 -0.13 -0.29 0.00 0.00 176.35 176.03 3h0l s ARG 193 N 2.10 1.80 -0.09 1.98 0.52 -0.35 -4.33 118.95 120.57 3h0l s ARG 193 Ca -0.01 -1.28 -0.04 0.00 -0.52 0.00 0.00 55.73 53.88 3h0l s ARG 193 Cb -0.12 -2.07 0.05 0.00 0.52 0.00 0.00 34.95 33.33 3h0l s ARG 193 CO -0.08 0.45 0.19 0.00 0.02 0.00 0.00 175.30 175.87 3h0l s ASP 195 N 1.70 4.75 -0.11 0.00 1.01 -0.54 -4.18 116.67 119.30 3h0l s ASP 195 Ca -0.04 -0.10 -0.04 0.00 0.71 0.00 0.00 52.55 53.08 3h0l s ASP 195 Cb -0.12 -1.61 -0.04 0.00 1.01 0.00 0.00 42.92 42.17 3h0l s ASP 195 CO -0.07 0.23 0.05 -0.63 0.21 0.00 0.00 175.17 174.96 3h0l s ILE 196 N -0.00 4.73 -0.08 0.77 1.01 -0.66 -1.39 121.20 125.59 3h0l s ILE 196 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.60 3h0l s ILE 196 Cb -0.13 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.31 3h0l s ILE 196 CO 0.03 0.59 -0.16 0.20 0.00 0.00 0.00 174.94 175.59 3h0l s ASN 197 N -0.72 2.25 -0.14 3.58 0.01 -0.04 -0.17 114.94 119.71 3h0l s ASN 197 Ca 0.12 -0.39 -0.09 0.00 -0.71 0.00 0.00 52.86 51.79 3h0l s ASN 197 Cb -0.12 -1.04 0.05 0.00 0.41 0.00 0.00 41.25 40.55 3h0l s ASN 197 CO 0.02 0.08 0.34 0.54 -1.51 0.00 0.00 177.10 176.58 3h0l s VAL 198 N 0.55 -0.02 0.16 1.60 0.11 0.23 -1.09 120.40 121.93 3h0l s VAL 198 Ca -0.16 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 58.98 3h0l s VAL 198 Cb -0.17 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 3h0l s VAL 198 CO 0.06 0.03 -0.01 -0.94 -3.33 0.00 0.00 175.10 170.91 3h0l s SER 199 N 0.98 1.17 0.37 3.54 1.04 -0.45 -1.28 113.70 119.05 3h0l s SER 199 Ca -0.06 -1.14 0.08 0.00 0.48 0.00 0.00 55.95 55.31 3h0l s SER 199 Cb -0.07 0.12 -0.06 0.00 0.10 0.00 0.00 66.02 66.11 3h0l s SER 199 CO -0.07 -0.55 0.07 0.27 0.98 0.00 0.00 173.24 173.93 3h0l s ILE 200 N -3.66 2.50 -0.29 -1.02 -4.36 -1.26 -0.45 121.20 112.66 3h0l s ILE 200 Ca 0.22 -1.88 -0.14 0.00 -0.26 0.00 0.00 60.65 58.58 3h0l s ILE 200 Cb 0.06 -2.89 0.13 0.00 1.25 0.00 0.00 42.46 41.01 3h0l s ILE 200 CO 0.02 -0.12 0.81 -0.60 0.24 0.00 0.00 174.94 175.29 3h0l s ARG 201 N -3.78 0.51 0.19 0.37 3.52 -0.65 -3.67 118.95 115.45 3h0l s ARG 201 Ca 0.37 1.05 -0.32 0.00 -0.13 0.00 0.00 55.73 56.69 3h0l s ARG 201 Cb 0.02 0.38 -0.15 0.00 -1.56 0.00 0.00 34.95 33.64 3h0l s ARG 201 CO 0.20 -0.14 1.24 -2.30 -0.81 0.00 0.00 175.30 173.49 3h0l n PRO 202 N 4.59 1.42 -1.63 5.12 -0.02 -1.26 0.17 135.00 143.38 3h0l n PRO 202 Ca -0.15 0.50 -0.45 0.00 -2.02 0.00 0.00 63.50 61.38 3h0l n PRO 202 Cb 0.55 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 3h0l n PRO 202 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3h0l n LYS 203 N 1.85 1.68 -0.85 -0.52 5.02 0.16 -1.34 118.16 124.16 3h0l n LYS 203 Ca 0.14 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 3h0l n LYS 203 Cb 0.26 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 3h0l n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 204 N 1.51 0.50 3.78 0.72 0.00 -1.26 -5.01 105.19 105.43 3h0l n GLY 204 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3h0l n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h0l s SER 205 N -2.42 5.65 -0.01 1.61 0.15 -0.45 -4.98 113.70 113.26 3h0l s SER 205 Ca 0.00 2.08 0.14 0.00 0.70 0.00 0.00 55.95 58.87 3h0l s SER 205 Cb 0.00 -2.57 -0.17 0.00 -1.71 0.00 0.00 66.02 61.57 3h0l s SER 205 CO 0.00 -1.26 0.51 0.29 1.20 0.00 0.00 173.24 173.98 3h0l n LYS 206 N -1.58 1.80 -1.75 5.44 5.02 -1.26 -5.00 118.16 120.83 3h0l n LYS 206 Ca 0.11 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 3h0l n LYS 206 Cb 0.51 -1.21 0.04 0.00 -0.02 0.00 0.00 35.03 34.36 3h0l n LYS 206 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3h0l s GLU 207 N -2.52 2.84 -0.17 1.97 2.56 -1.26 -5.05 118.70 117.07 3h0l s GLU 207 Ca 0.02 1.33 -0.06 0.00 0.00 0.00 0.00 54.97 56.26 3h0l s GLU 207 Cb 0.10 -1.96 -0.03 0.00 2.00 0.00 0.00 34.13 34.24 3h0l s GLU 207 CO 0.58 -1.21 0.02 -0.06 -0.56 0.00 0.00 175.26 174.03 3h0l s PHE 208 N -2.43 3.15 0.84 5.30 0.08 -1.26 -4.98 117.98 118.68 3h0l s PHE 208 Ca 0.66 -0.09 -0.12 0.00 0.12 0.00 0.00 56.93 57.50 3h0l s PHE 208 Cb -0.19 -2.02 0.10 0.00 -0.57 0.00 0.00 43.02 40.34 3h0l s PHE 208 CO 0.42 0.08 1.12 0.20 -0.10 0.00 0.00 175.22 176.95 3h0l s GLY 209 N 0.34 1.60 0.34 4.36 0.00 -1.24 -5.00 107.32 107.71 3h0l s GLY 209 Ca -0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 44.72 44.04 3h0l s GLY 209 CO 0.01 0.09 1.18 -0.51 0.00 0.00 0.00 173.10 173.87 3h0l s THR 210 N -3.27 3.15 -0.16 0.90 -4.23 -1.26 -4.77 115.64 106.00 3h0l s THR 210 Ca 0.62 1.09 -0.08 0.00 -1.18 0.00 0.00 61.69 62.14 3h0l s THR 210 Cb -0.14 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 3h0l s THR 210 CO 0.53 0.21 0.11 -0.60 -0.54 0.00 0.00 174.62 174.33 3h0l s ARG 211 N -1.84 3.84 -0.09 3.99 3.52 -1.26 -4.41 118.95 122.69 3h0l s ARG 211 Ca 0.50 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 3h0l s ARG 211 Cb -0.34 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 29.76 3h0l s ARG 211 CO 0.44 0.46 -0.08 0.08 -0.81 0.00 0.00 175.30 175.39 3h0l s VAL 212 N -0.14 3.62 -0.17 7.11 1.01 -0.41 -3.86 120.40 127.57 3h0l s VAL 212 Ca 0.09 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 3h0l s VAL 212 Cb -0.12 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 3h0l s VAL 212 CO 0.01 0.58 -0.02 -0.70 0.00 0.00 0.00 175.10 174.96 3h0l s GLU 213 N -0.52 3.69 -0.24 2.72 2.12 -0.57 -0.60 118.70 125.30 3h0l s GLU 213 Ca 0.08 -0.50 -0.05 0.00 0.36 0.00 0.00 54.97 54.85 3h0l s GLU 213 Cb -0.12 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.28 3h0l s GLU 213 CO 0.02 0.19 0.02 0.42 -0.54 0.00 0.00 175.26 175.37 3h0l s ILE 214 N 0.51 3.77 0.26 -3.70 1.01 0.76 0.12 121.20 123.93 3h0l s ILE 214 Ca -0.02 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.25 3h0l s ILE 214 Cb -0.14 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 3h0l s ILE 214 CO 0.02 0.32 0.25 -0.54 0.00 0.00 0.00 174.94 174.99 3h0l s LYS 215 N 1.52 3.03 -1.21 2.79 1.02 -0.78 -1.65 119.74 124.47 3h0l s LYS 215 Ca 0.05 -1.00 -0.05 0.00 0.02 0.00 0.00 55.97 54.99 3h0l s LYS 215 Cb -0.15 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 3h0l s LYS 215 CO -0.00 0.38 0.81 0.09 -0.92 0.00 0.00 175.35 175.71 3h0l n ASN 216 N -1.25 -3.12 -4.63 2.83 3.02 -1.26 -4.36 115.26 106.48 3h0l n ASN 216 Ca -0.08 -0.80 -0.37 0.00 -0.03 0.00 0.00 54.58 53.30 3h0l n ASN 216 Cb 0.58 -4.37 -0.10 0.00 -0.61 0.00 0.00 39.78 35.28 3h0l n ASN 216 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3h0l s VAL 217 N -3.53 5.30 -2.79 2.41 1.01 -1.26 -4.74 120.40 116.81 3h0l s VAL 217 Ca 0.17 0.30 0.23 0.00 0.00 0.00 0.00 61.98 62.69 3h0l s VAL 217 Cb -0.04 -3.57 0.25 0.00 0.00 0.00 0.00 36.38 33.03 3h0l s VAL 217 CO 0.79 0.28 1.29 0.59 0.00 0.00 0.00 175.10 178.05 3h0l n ASN 218 N 4.67 3.10 -3.67 3.32 4.13 -1.26 -4.52 115.26 121.03 3h0l n ASN 218 Ca -0.13 -1.98 -0.11 0.00 1.68 0.00 0.00 54.58 54.04 3h0l n ASN 218 Cb 0.52 -0.07 -0.05 0.00 -1.54 0.00 0.00 39.78 38.63 3h0l n ASN 218 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3h0l s SER 219 N -1.81 -0.19 0.25 6.41 1.04 -1.26 -4.55 113.70 113.58 3h0l s SER 219 Ca 0.31 -0.28 -0.06 0.00 0.48 0.00 0.00 55.95 56.39 3h0l s SER 219 Cb 0.20 0.44 0.26 0.00 0.10 0.00 0.00 66.02 67.03 3h0l s SER 219 CO 0.30 -0.78 1.93 -0.26 0.98 0.00 0.00 173.24 175.40 3h0l h PHE 220 N 2.60 1.25 -0.47 5.02 0.04 -1.97 -2.15 116.94 121.27 3h0l h PHE 220 Ca -0.33 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.37 3h0l h PHE 220 Cb 1.23 -0.42 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 3h0l h PHE 220 CO 0.36 0.78 -0.11 0.00 -0.60 0.00 0.00 178.31 178.74 3h0l h ARG 221 N 1.35 0.85 -0.00 1.51 2.47 -1.97 -2.94 114.38 115.64 3h0l h ARG 221 Ca 0.37 -0.29 -0.10 0.00 -1.26 0.00 0.00 59.98 58.70 3h0l h ARG 221 Cb -0.14 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 3h0l h ARG 221 CO -0.08 0.92 -0.45 0.74 0.56 0.00 0.00 179.97 181.66 3h0l h PHE 222 N 0.77 0.01 -0.66 3.04 0.04 -1.86 -1.67 116.94 116.61 3h0l h PHE 222 Ca 0.13 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 3h0l h PHE 222 Cb 0.62 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.74 3h0l h PHE 222 CO 0.03 0.46 0.22 -0.39 -0.60 0.00 0.00 178.31 178.03 3h0l h VAL 223 N 0.01 1.24 -0.15 -0.55 -1.51 -1.23 0.18 116.25 114.24 3h0l h VAL 223 Ca -0.00 -0.81 -0.01 0.00 -1.23 0.00 0.00 66.70 64.65 3h0l h VAL 223 Cb 0.80 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 3h0l h VAL 223 CO 0.06 0.32 0.05 -0.61 -1.23 0.00 0.00 177.57 176.16 3h0l h GLN 224 N 0.97 0.22 0.07 5.19 4.15 -1.33 -2.07 115.11 122.31 3h0l h GLN 224 Ca 0.22 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 3h0l h GLN 224 Cb 0.25 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.91 3h0l h GLN 224 CO -0.01 0.33 -0.03 -0.22 -1.93 0.00 0.00 178.83 176.96 3h0l h LYS 225 N 0.07 -0.09 -0.57 1.69 1.63 -1.02 0.30 116.57 118.58 3h0l h LYS 225 Ca 0.05 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.93 3h0l h LYS 225 Cb 0.19 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.78 3h0l h LYS 225 CO -0.00 0.07 0.22 0.00 -3.45 0.00 0.00 179.45 176.28 3h0l h ALA 226 N 0.68 0.72 -0.27 5.00 0.00 -0.70 -1.71 119.26 122.98 3h0l h ALA 226 Ca -0.01 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3h0l h ALA 226 Cb 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3h0l h ALA 226 CO 0.02 -0.18 0.02 -0.07 0.00 0.00 0.00 179.25 179.03 3h0l h LEU 227 N 0.41 0.45 -0.52 0.00 3.38 -1.08 -1.17 115.31 116.77 3h0l h LEU 227 Ca 0.28 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 58.06 3h0l h LEU 227 Cb 0.31 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 3h0l h LEU 227 CO -0.27 0.63 0.01 -0.33 0.09 0.00 0.00 178.44 178.56 3h0l h GLU 228 N 0.26 0.12 0.04 1.13 5.08 0.09 -1.26 114.58 120.04 3h0l h GLU 228 Ca 0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3h0l h GLU 228 Cb 0.38 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3h0l h GLU 228 CO 0.01 0.08 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.16 3h0l h TYR 229 N 0.12 -0.05 -0.85 4.33 5.03 -1.24 -3.04 116.97 121.27 3h0l h TYR 229 Ca 0.27 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.59 3h0l h TYR 229 Cb 0.41 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.66 3h0l h TYR 229 CO -0.32 0.33 0.56 1.49 -1.32 0.00 0.00 178.16 178.90 3h0l h GLU 230 N -0.44 1.11 -0.14 1.82 4.57 -0.87 0.23 114.58 120.85 3h0l h GLU 230 Ca -0.01 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3h0l h GLU 230 Cb 0.41 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3h0l h GLU 230 CO 0.01 0.73 0.08 0.82 -1.18 0.00 0.00 179.01 179.47 3h0l h ILE 231 N 1.14 1.07 -0.17 2.32 2.04 -1.31 -0.90 117.51 121.70 3h0l h ILE 231 Ca 0.31 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 66.02 3h0l h ILE 231 Cb -0.12 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3h0l h ILE 231 CO -0.07 0.07 -0.06 -0.08 0.00 0.00 0.00 178.15 178.01 3h0l h GLU 232 N 0.15 -0.02 -0.63 2.37 4.81 -1.15 -1.56 114.58 118.55 3h0l h GLU 232 Ca 0.05 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 3h0l h GLU 232 Cb 0.04 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 3h0l h GLU 232 CO -0.01 -0.02 0.30 -0.09 -0.73 0.00 0.00 179.01 178.47 3h0l h ARG 233 N -0.02 0.53 -0.10 1.92 2.43 -0.34 -0.99 114.38 117.81 3h0l h ARG 233 Ca 0.08 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.04 3h0l h ARG 233 Cb 0.15 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3h0l h ARG 233 CO -0.19 0.35 -0.71 1.96 -1.51 0.00 0.00 179.97 179.88 3h0l h GLN 234 N 0.55 0.45 -0.25 0.20 4.20 -0.98 -2.39 115.11 116.89 3h0l h GLN 234 Ca 0.30 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3h0l h GLN 234 Cb 0.27 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3h0l h GLN 234 CO -0.23 0.99 0.09 0.82 -0.67 0.00 0.00 178.83 179.83 3h0l h ILE 235 N 0.31 1.18 -0.13 2.54 2.04 -0.83 -2.14 117.51 120.48 3h0l h ILE 235 Ca -0.03 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.29 3h0l h ILE 235 Cb 1.28 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 3h0l h ILE 235 CO 0.12 0.19 -0.27 0.78 0.00 0.00 0.00 178.15 178.97 3h0l h ASN 236 N 0.24 -0.87 -0.72 1.72 4.21 -1.15 -1.42 115.58 117.60 3h0l h ASN 236 Ca 0.08 0.11 0.15 0.00 1.21 0.00 0.00 56.30 57.85 3h0l h ASN 236 Cb 0.20 0.35 -0.13 0.00 -1.12 0.00 0.00 38.32 37.62 3h0l h ASN 236 CO -0.01 -0.22 -0.12 0.58 -1.29 0.00 0.00 177.43 176.37 3h0l h VAL 237 N -0.24 0.30 -0.45 2.81 2.07 -1.35 -0.33 116.25 119.06 3h0l h VAL 237 Ca 0.02 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.40 3h0l h VAL 237 Cb 0.31 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3h0l h VAL 237 CO -0.25 0.01 -0.23 0.58 0.02 0.00 0.00 177.57 177.69 3h0l h VAL 238 N 0.03 1.27 0.00 2.57 2.07 -1.16 -0.47 116.25 120.56 3h0l h VAL 238 Ca 0.36 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.49 3h0l h VAL 238 Cb 0.58 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3h0l h VAL 238 CO -0.71 0.48 0.00 -0.33 0.02 0.00 0.00 177.57 177.03 3h0l h GLU 239 N 0.79 0.00 -0.01 1.57 5.08 -0.71 -2.48 114.58 118.83 3h0l h GLU 239 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3h0l h GLU 239 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3h0l h GLU 239 CO 0.07 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.47 3h0l n GLU 240 N -2.58 1.03 -0.62 2.33 1.02 -0.18 -4.89 120.64 116.74 3h0l n GLU 240 Ca 0.04 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3h0l n GLU 240 Cb 0.44 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 3h0l n GLU 240 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h0l n GLY 241 N 0.87 0.77 3.93 0.62 0.00 -0.93 -5.06 105.19 105.39 3h0l n GLY 241 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3h0l n GLY 241 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h0l s GLY 242 N -1.74 1.52 -0.16 -0.02 0.00 -0.20 -5.00 107.32 101.72 3h0l s GLY 242 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 44.72 43.83 3h0l s GLY 242 CO 0.00 -0.64 0.11 -0.54 0.00 0.00 0.00 173.10 172.03 3h0l s GLU 243 N -4.66 3.83 0.04 2.90 2.02 -1.26 -3.81 118.70 117.76 3h0l s GLU 243 Ca 0.48 -0.24 -0.30 0.00 0.02 0.00 0.00 54.97 54.93 3h0l s GLU 243 Cb -0.10 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 3h0l s GLU 243 CO 0.41 0.47 1.11 0.54 0.02 0.00 0.00 175.26 177.81 3h0l s VAL 244 N -0.14 4.36 -0.06 2.63 0.11 -1.26 -4.98 120.40 121.06 3h0l s VAL 244 Ca 0.09 1.69 -0.12 0.00 -2.93 0.00 0.00 61.98 60.71 3h0l s VAL 244 Cb -0.12 -4.09 -0.05 0.00 -1.53 0.00 0.00 36.38 30.60 3h0l s VAL 244 CO 0.01 0.13 0.31 0.54 -3.33 0.00 0.00 175.10 172.75 3h0l s VAL 245 N 1.04 5.22 -0.34 2.04 0.11 -1.26 -4.85 120.40 122.36 3h0l s VAL 245 Ca 0.56 0.60 -0.29 0.00 -2.93 0.00 0.00 61.98 59.92 3h0l s VAL 245 Cb -0.26 -3.60 0.02 0.00 -1.53 0.00 0.00 36.38 31.00 3h0l s VAL 245 CO 0.29 0.56 1.14 -1.58 -3.33 0.00 0.00 175.10 172.18 3h0l s GLN 246 N -0.82 3.98 0.29 1.54 0.74 -1.26 -4.80 119.66 119.33 3h0l s GLN 246 Ca 0.20 1.03 -0.15 0.00 0.05 0.00 0.00 55.36 56.49 3h0l s GLN 246 Cb -0.15 -3.80 0.01 0.00 1.10 0.00 0.00 33.01 30.18 3h0l s GLN 246 CO 0.09 -1.03 0.60 -1.83 -0.55 0.00 0.00 175.29 172.57 3h0l s GLU 247 N 3.91 1.77 -0.03 1.67 -1.05 -1.25 -5.05 118.70 118.67 3h0l s GLU 247 Ca 0.48 -1.25 -0.07 0.00 -0.15 0.00 0.00 54.97 53.98 3h0l s GLU 247 Cb -0.12 0.54 -0.05 0.00 -0.44 0.00 0.00 34.13 34.06 3h0l s GLU 247 CO 0.20 -0.78 0.24 0.99 0.95 0.00 0.00 175.26 176.86 3h0l s THR 248 N -3.62 5.34 0.26 1.83 2.01 -1.26 -1.52 115.64 118.69 3h0l s THR 248 Ca 0.19 0.22 0.03 0.00 0.31 0.00 0.00 61.69 62.43 3h0l s THR 248 Cb -0.03 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 3h0l s THR 248 CO 0.10 0.45 0.05 -0.13 -0.69 0.00 0.00 174.62 174.40 3h0l s ARG 249 N -1.50 1.42 0.36 4.92 0.52 0.12 -4.16 118.95 120.62 3h0l s ARG 249 Ca 0.24 -1.75 0.09 0.00 -0.52 0.00 0.00 55.73 53.78 3h0l s ARG 249 Cb -0.13 -0.52 -0.07 0.00 0.52 0.00 0.00 34.95 34.75 3h0l s ARG 249 CO 0.13 -0.19 -0.06 0.95 0.02 0.00 0.00 175.30 176.14 3h0l s THR 250 N -3.53 2.12 -0.10 0.02 -4.23 -0.59 -1.86 115.64 107.47 3h0l s THR 250 Ca 0.33 -2.14 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 3h0l s THR 250 Cb 0.07 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 71.19 3h0l s THR 250 CO 0.12 -0.15 -0.15 0.12 -0.54 0.00 0.00 174.62 174.02 3h0l s PHE 251 N -2.67 1.96 -0.41 3.99 5.36 -1.26 -0.89 117.98 124.06 3h0l s PHE 251 Ca 0.33 -0.90 -0.17 0.00 -0.96 0.00 0.00 56.93 55.22 3h0l s PHE 251 Cb 0.05 -1.41 0.02 0.00 -0.34 0.00 0.00 43.02 41.33 3h0l s PHE 251 CO 0.17 -0.46 0.45 0.34 -1.46 0.00 0.00 175.22 174.26 3h0l s ASP 252 N 0.93 6.21 0.26 6.13 -1.08 -0.88 -4.96 116.67 123.29 3h0l s ASP 252 Ca -0.08 -0.55 -0.02 0.00 -0.52 0.00 0.00 52.55 51.38 3h0l s ASP 252 Cb -0.15 -2.23 0.46 0.00 -1.46 0.00 0.00 42.92 39.53 3h0l s ASP 252 CO -0.01 -0.56 1.82 -0.65 0.52 0.00 0.00 175.17 176.29 3h0l h PRO 253 N 8.69 0.85 -0.76 4.34 0.11 -1.98 0.12 132.00 143.38 3h0l h PRO 253 Ca -0.27 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 3h0l h PRO 253 Cb 1.11 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 3h0l h PRO 253 CO 0.79 0.56 0.38 1.96 -0.21 0.00 0.00 178.00 181.48 3h0l h GLN 254 N 0.88 1.07 0.00 1.05 1.08 -1.98 -3.15 115.11 114.06 3h0l h GLN 254 Ca 0.44 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.48 3h0l h GLN 254 Cb 0.41 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 3h0l h GLN 254 CO -0.25 0.82 -1.68 -2.37 -0.95 0.00 0.00 178.83 174.39 3h0l n THR 255 N -4.33 0.26 -1.87 -0.54 5.66 -1.02 -5.00 114.28 107.44 3h0l n THR 255 Ca 0.07 -0.53 -0.11 0.00 -3.05 0.00 0.00 64.05 60.44 3h0l n THR 255 Cb 0.13 -0.14 -0.02 0.00 -1.55 0.00 0.00 70.33 68.75 3h0l n THR 255 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h0l n GLY 256 N 1.25 0.40 3.30 1.09 0.00 0.39 -5.02 105.19 106.59 3h0l n GLY 256 Ca -0.04 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 3h0l n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l s LYS 257 N -3.93 1.18 -0.04 1.61 1.02 -1.23 -4.78 119.74 113.56 3h0l s LYS 257 Ca 0.00 -1.36 -0.01 0.00 0.02 0.00 0.00 55.97 54.62 3h0l s LYS 257 Cb 0.00 -1.12 -0.04 0.00 -0.52 0.00 0.00 37.83 36.15 3h0l s LYS 257 CO 0.00 0.22 0.05 0.95 -0.92 0.00 0.00 175.35 175.64 3h0l s THR 258 N -2.21 4.55 -0.02 2.17 -4.23 -1.26 -2.06 115.64 112.58 3h0l s THR 258 Ca 0.14 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.35 3h0l s THR 258 Cb -0.05 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 3h0l s THR 258 CO 0.05 0.46 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.13 3h0l s TYR 259 N -1.06 1.40 1.06 3.99 1.51 -0.07 -4.94 117.35 119.24 3h0l s TYR 259 Ca 0.18 -0.29 -0.14 0.00 -1.01 0.00 0.00 57.07 55.82 3h0l s TYR 259 Cb -0.12 -0.91 0.22 0.00 -0.11 0.00 0.00 41.96 41.04 3h0l s TYR 259 CO 0.09 -0.05 1.09 -1.25 -1.11 0.00 0.00 175.55 174.32 3h0l s PRO 260 N -0.27 -0.04 -0.05 -1.71 0.04 -1.26 -1.54 135.00 130.17 3h0l s PRO 260 Ca 0.04 0.38 -0.02 0.00 0.04 0.00 0.00 61.00 61.44 3h0l s PRO 260 Cb -0.07 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 3h0l s PRO 260 CO -0.00 -3.01 0.06 -1.64 0.04 0.00 0.00 177.00 172.44 3h0l s MET 261 N -5.04 3.09 0.46 4.56 -1.94 -1.26 -4.80 119.30 114.37 3h0l s MET 261 Ca 0.67 -0.40 0.13 0.00 -1.71 0.00 0.00 55.69 54.38 3h0l s MET 261 Cb -0.17 -2.89 1.04 0.00 2.01 0.00 0.00 34.83 34.82 3h0l s MET 261 CO 0.58 0.69 2.05 0.07 -0.01 0.00 0.00 175.02 178.40 3h0l h ARG 262 N 4.65 0.14 -5.28 2.03 0.11 -1.98 -3.42 114.38 110.63 3h0l h ARG 262 Ca -0.51 -0.02 -0.62 0.00 0.10 0.00 0.00 59.98 58.94 3h0l h ARG 262 Cb 1.19 -0.03 -0.13 0.00 1.11 0.00 0.00 29.97 32.11 3h0l h ARG 262 CO 0.58 0.18 -0.14 0.95 0.10 0.00 0.00 179.97 181.64 3h0l s THR 263 N -4.98 5.14 -0.01 0.08 -4.23 -1.26 -4.97 115.64 105.41 3h0l s THR 263 Ca -0.05 0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 61.18 3h0l s THR 263 Cb 0.16 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 70.25 3h0l s THR 263 CO 0.70 0.15 2.03 0.29 -0.54 0.00 0.00 174.62 177.24 3h0l n LYS 264 N 5.26 1.04 -2.60 3.99 5.02 -1.26 -4.90 118.16 124.70 3h0l n LYS 264 Ca -0.07 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 3h0l n LYS 264 Cb 0.50 -1.03 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 3h0l n LYS 264 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3h0l s GLU 265 N -0.02 3.38 0.53 1.97 2.02 -1.26 -5.02 118.70 120.29 3h0l s GLU 265 Ca 0.02 0.01 -0.19 0.00 0.02 0.00 0.00 54.97 54.83 3h0l s GLU 265 Cb 0.01 -4.08 -0.07 0.00 0.10 0.00 0.00 34.13 30.10 3h0l s GLU 265 CO -0.00 -1.82 1.05 -1.21 0.02 0.00 0.00 175.26 173.30 3h0l s GLU 266 N 5.09 3.60 0.64 1.61 2.02 -1.26 -5.04 118.70 125.35 3h0l s GLU 266 Ca 0.39 1.33 -0.16 0.00 0.02 0.00 0.00 54.97 56.55 3h0l s GLU 266 Cb -0.08 -2.07 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 3h0l s GLU 266 CO 0.21 -0.60 1.13 0.00 0.02 0.00 0.00 175.26 176.02 3h0l s ALA 267 N -2.12 2.49 0.04 5.21 0.00 -1.26 -5.05 121.76 121.07 3h0l s ALA 267 Ca 0.67 0.67 0.06 0.00 0.00 0.00 0.00 51.96 53.36 3h0l s ALA 267 Cb -0.17 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 3h0l s ALA 267 CO 0.26 -1.22 -0.14 -1.21 0.00 0.00 0.00 175.76 173.45 3h0l s GLU 268 N -3.85 2.21 0.09 0.00 2.02 -1.26 -5.08 118.70 112.83 3h0l s GLU 268 Ca 0.70 -0.92 -0.36 0.00 0.02 0.00 0.00 54.97 54.40 3h0l s GLU 268 Cb -0.23 -2.29 -0.17 0.00 0.10 0.00 0.00 34.13 31.54 3h0l s GLU 268 CO 0.38 0.55 1.21 -3.47 0.02 0.00 0.00 175.26 173.95 3h0l n ASP 269 N 1.42 1.08 -0.08 -0.19 -0.08 -1.26 -4.87 116.55 112.57 3h0l n ASP 269 Ca -0.16 1.13 0.14 0.00 -1.51 0.00 0.00 54.79 54.40 3h0l n ASP 269 Cb 0.52 -1.12 0.59 0.00 2.34 0.00 0.00 41.12 43.45 3h0l n ASP 269 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3h0l n TYR 270 N 1.95 0.00 -4.05 -0.67 4.01 -1.26 -4.86 117.16 112.28 3h0l n TYR 270 Ca 0.18 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.64 3h0l n TYR 270 Cb 0.18 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 38.94 3h0l n TYR 270 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3h0l n ARG 271 N -1.12 -3.14 -1.72 -0.72 1.74 -1.26 -0.95 116.66 109.49 3h0l n ARG 271 Ca 0.12 0.38 -0.42 0.00 -0.77 0.00 0.00 57.85 57.16 3h0l n ARG 271 Cb 0.29 -4.62 -0.01 0.00 -1.02 0.00 0.00 32.46 27.11 3h0l n ARG 271 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3h0l n TYR 272 N -4.42 2.49 -3.57 -1.55 4.01 -1.25 -4.72 117.16 108.15 3h0l n TYR 272 Ca -0.21 0.50 -0.11 0.00 -0.16 0.00 0.00 57.90 57.92 3h0l n TYR 272 Cb 0.64 -2.46 -0.05 0.00 -0.31 0.00 0.00 39.34 37.16 3h0l n TYR 272 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3h0l s PHE 273 N -0.99 -0.40 0.02 -0.72 -0.12 -1.23 -4.97 117.98 109.58 3h0l s PHE 273 Ca 0.56 0.66 -0.35 0.00 -0.05 0.00 0.00 56.93 57.75 3h0l s PHE 273 Cb -0.55 0.45 -0.13 0.00 -0.63 0.00 0.00 43.02 42.16 3h0l s PHE 273 CO 0.61 -0.38 1.69 -2.30 -0.05 0.00 0.00 175.22 174.80 3h0l n PRO 274 N 0.69 2.00 -1.69 1.99 -0.02 -1.26 -0.97 135.00 135.74 3h0l n PRO 274 Ca -0.11 0.73 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 3h0l n PRO 274 Cb 0.58 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 3h0l n PRO 274 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3h0l n ASP 275 N 4.80 3.82 -0.26 2.55 -0.08 0.30 -4.78 116.55 122.91 3h0l n ASP 275 Ca 0.20 1.02 0.15 0.00 -1.51 0.00 0.00 54.79 54.65 3h0l n ASP 275 Cb 0.27 -1.52 0.71 0.00 2.34 0.00 0.00 41.12 42.91 3h0l n ASP 275 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3h0l n PRO 276 N 4.81 1.34 0.00 -0.67 -0.04 -1.26 -3.06 135.00 136.12 3h0l n PRO 276 Ca 0.18 -0.53 0.15 0.00 -0.04 0.00 0.00 63.50 63.26 3h0l n PRO 276 Cb 0.34 -1.49 0.73 0.00 -0.04 0.00 0.00 33.50 33.05 3h0l n PRO 276 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0l n ASP 277 N -0.37 0.06 -3.94 3.54 8.00 -1.26 -4.88 116.55 117.70 3h0l n ASP 277 Ca 0.21 -0.17 -0.18 0.00 0.71 0.00 0.00 54.79 55.36 3h0l n ASP 277 Cb 0.25 -0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 3h0l n ASP 277 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h0l s LEU 278 N -2.58 1.69 0.58 0.64 1.43 -1.17 -4.83 118.68 114.43 3h0l s LEU 278 Ca 0.28 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 3h0l s LEU 278 Cb 0.20 -0.39 -0.05 0.00 0.03 0.00 0.00 46.19 45.98 3h0l s LEU 278 CO 0.47 0.02 0.99 0.68 0.23 0.00 0.00 176.35 178.73 3h0l s VAL 279 N 0.34 4.70 0.33 -1.59 -7.23 -1.26 -4.75 120.40 110.94 3h0l s VAL 279 Ca -0.04 0.86 -0.26 0.00 -1.81 0.00 0.00 61.98 60.73 3h0l s VAL 279 Cb -0.08 -3.84 -0.14 0.00 0.56 0.00 0.00 36.38 32.88 3h0l s VAL 279 CO -0.00 -1.01 0.81 -2.65 -0.31 0.00 0.00 175.10 171.94 3h0l n PRO 280 N -2.43 0.93 -2.48 4.82 -0.02 -1.26 -4.79 135.00 129.77 3h0l n PRO 280 Ca 0.05 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 3h0l n PRO 280 Cb 0.54 -1.65 -0.02 0.00 -0.02 0.00 0.00 33.50 32.35 3h0l n PRO 280 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h0l s LEU 281 N 1.05 3.59 -0.26 2.45 2.96 0.17 -4.93 118.68 123.71 3h0l s LEU 281 Ca 0.61 0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 55.02 3h0l s LEU 281 Cb -0.69 -3.50 -0.03 0.00 0.50 0.00 0.00 46.19 42.47 3h0l s LEU 281 CO 0.58 -1.37 0.11 -0.54 -1.32 0.00 0.00 176.35 173.81 3h0l s LYS 282 N 4.76 3.71 -0.34 1.98 1.02 -1.26 -1.36 119.74 128.25 3h0l s LYS 282 Ca 0.54 -0.45 -0.03 0.00 0.02 0.00 0.00 55.97 56.05 3h0l s LYS 282 Cb -0.10 -3.43 0.07 0.00 -0.52 0.00 0.00 37.83 33.85 3h0l s LYS 282 CO 0.32 -0.20 0.07 0.08 -0.92 0.00 0.00 175.35 174.70 3h0l s VAL 283 N 1.65 3.16 0.36 3.17 1.01 0.34 -5.01 120.40 125.08 3h0l s VAL 283 Ca 0.06 -1.57 -0.28 0.00 0.00 0.00 0.00 61.98 60.19 3h0l s VAL 283 Cb -0.15 -2.93 -0.11 0.00 0.00 0.00 0.00 36.38 33.19 3h0l s VAL 283 CO 0.06 -0.30 1.50 -0.54 0.00 0.00 0.00 175.10 175.83 3h0l s LYS 284 N 1.23 4.11 0.24 2.72 -0.14 -1.26 -4.50 119.74 122.14 3h0l s LYS 284 Ca -0.00 2.57 -0.05 0.00 -1.36 0.00 0.00 55.97 57.12 3h0l s LYS 284 Cb -0.21 -2.98 0.43 0.00 -1.68 0.00 0.00 37.83 33.39 3h0l s LYS 284 CO -0.02 -0.55 1.72 -0.22 -0.76 0.00 0.00 175.35 175.53 3h0l h LYS 285 N 3.33 0.38 -0.81 1.68 3.64 -1.98 -1.53 116.57 121.28 3h0l h LYS 285 Ca -0.50 -0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.05 3h0l h LYS 285 Cb 1.24 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 3h0l h LYS 285 CO 0.67 0.25 0.55 0.93 -2.27 0.00 0.00 179.45 179.58 3h0l h GLU 286 N 0.39 0.26 0.22 1.90 3.07 -1.99 -0.85 114.58 117.58 3h0l h GLU 286 Ca 0.40 -0.02 -0.34 0.00 -0.50 0.00 0.00 59.36 58.90 3h0l h GLU 286 Cb 0.60 -0.06 0.03 0.00 -0.84 0.00 0.00 28.75 28.48 3h0l h GLU 286 CO -0.41 0.17 -1.54 2.35 -1.40 0.00 0.00 179.01 178.18 3h0l h TRP 287 N 0.27 0.85 -0.10 4.33 7.01 -1.65 -2.46 115.95 124.21 3h0l h TRP 287 Ca 0.41 -0.62 0.03 0.00 2.11 0.00 0.00 58.89 60.81 3h0l h TRP 287 Cb 1.18 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.17 3h0l h TRP 287 CO -0.00 1.57 -0.09 0.82 -2.79 0.00 0.00 178.44 177.95 3h0l h ILE 288 N 0.13 0.75 -0.81 2.65 2.04 -1.17 -1.26 117.51 119.83 3h0l h ILE 288 Ca -0.27 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.69 3h0l h ILE 288 Cb 2.13 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 38.88 3h0l h ILE 288 CO 0.24 0.00 0.44 -0.33 0.00 0.00 0.00 178.15 178.50 3h0l h GLU 289 N -0.10 0.70 -0.25 2.37 5.08 -1.24 0.16 114.58 121.30 3h0l h GLU 289 Ca 0.07 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 3h0l h GLU 289 Cb 0.20 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3h0l h GLU 289 CO -0.16 0.46 -0.36 1.49 -1.00 0.00 0.00 179.01 179.44 3h0l h GLU 290 N 0.72 0.56 -0.08 2.33 4.81 -1.08 -0.58 114.58 121.27 3h0l h GLU 290 Ca 0.40 -0.27 -0.22 0.00 -0.13 0.00 0.00 59.36 59.14 3h0l h GLU 290 Cb 0.43 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.82 3h0l h GLU 290 CO -0.28 0.84 -0.82 0.82 -0.73 0.00 0.00 179.01 178.84 3h0l h ILE 291 N 0.47 1.30 -0.26 2.32 2.04 -0.86 -2.44 117.51 120.09 3h0l h ILE 291 Ca 0.05 -2.05 0.03 0.00 1.00 0.00 0.00 64.86 63.88 3h0l h ILE 291 Cb 0.84 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 39.09 3h0l h ILE 291 CO 0.07 0.64 0.09 0.50 0.00 0.00 0.00 178.15 179.45 3h0l h LYS 292 N 0.38 0.20 -0.58 2.37 3.64 -0.89 -2.00 116.57 119.70 3h0l h LYS 292 Ca -0.08 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 3h0l h LYS 292 Cb 1.47 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.22 3h0l h LYS 292 CO 0.17 0.13 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.21 3h0l h LYS 293 N 0.21 1.05 -0.64 1.90 3.64 -1.13 -2.91 116.57 118.69 3h0l h LYS 293 Ca 0.11 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 3h0l h LYS 293 Cb 0.08 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3h0l h LYS 293 CO -0.11 1.05 0.00 0.09 -2.27 0.00 0.00 179.45 178.21 3h0l n ASN 294 N -4.16 4.95 -4.72 4.20 3.02 -0.92 -4.97 115.26 112.66 3h0l n ASN 294 Ca 0.02 -2.75 -0.42 0.00 -0.03 0.00 0.00 54.58 51.41 3h0l n ASN 294 Cb 0.38 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 3h0l n ASN 294 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3h0l s MET 295 N -2.42 4.15 0.99 3.52 -2.45 -0.76 -4.98 119.30 117.35 3h0l s MET 295 Ca 0.46 2.54 -0.12 0.00 -1.25 0.00 0.00 55.69 57.32 3h0l s MET 295 Cb 0.35 -3.09 0.13 0.00 1.25 0.00 0.00 34.83 33.46 3h0l s MET 295 CO 0.14 -0.70 0.75 -2.30 1.05 0.00 0.00 175.02 173.96 3h0l n PRO 296 N 3.80 -0.82 -2.48 4.11 -0.02 -1.26 -4.95 135.00 133.38 3h0l n PRO 296 Ca 0.15 -0.19 -0.40 0.00 -2.02 0.00 0.00 63.50 61.03 3h0l n PRO 296 Cb 0.36 -2.09 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 3h0l n PRO 296 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3h0l s GLU 297 N -4.13 4.64 0.27 -0.52 2.12 -1.26 -4.93 118.70 114.90 3h0l s GLU 297 Ca 0.62 1.80 0.07 0.00 0.36 0.00 0.00 54.97 57.82 3h0l s GLU 297 Cb -0.22 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 3h0l s GLU 297 CO 0.63 0.21 0.26 -0.51 -0.54 0.00 0.00 175.26 175.31 3h0l s LEU 298 N -1.40 3.84 0.14 2.70 1.43 -1.26 -4.67 118.68 119.46 3h0l s LEU 298 Ca 0.45 -0.26 -0.19 0.00 -1.03 0.00 0.00 54.13 53.10 3h0l s LEU 298 Cb -0.32 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.49 3h0l s LEU 298 CO 0.41 -0.14 1.71 -0.65 0.23 0.00 0.00 176.35 177.91 3h0l h PRO 299 N 1.35 0.05 -0.69 1.29 0.11 -1.93 -1.39 132.00 130.79 3h0l h PRO 299 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h0l h PRO 299 Cb 1.24 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 3h0l h PRO 299 CO 0.60 0.03 0.44 -0.44 -0.21 0.00 0.00 178.00 178.42 3h0l h ASP 300 N 0.05 0.81 0.30 -2.05 3.32 -1.98 -0.03 116.42 116.85 3h0l h ASP 300 Ca 0.12 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3h0l h ASP 300 Cb 0.16 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3h0l h ASP 300 CO -0.21 0.60 -0.15 1.56 -1.72 0.00 0.00 179.24 179.32 3h0l h GLN 301 N 0.94 -0.39 -0.69 3.56 4.20 -1.85 -3.08 115.11 117.80 3h0l h GLN 301 Ca 0.25 0.03 0.08 0.00 0.06 0.00 0.00 58.65 59.07 3h0l h GLN 301 Cb -0.08 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.73 3h0l h GLN 301 CO -0.05 -0.12 0.35 -0.09 -0.67 0.00 0.00 178.83 178.25 3h0l h ARG 302 N -0.65 0.60 -0.56 1.46 2.43 -0.86 -1.62 114.38 115.18 3h0l h ARG 302 Ca -0.04 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.20 3h0l h ARG 302 Cb 0.46 -0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 29.79 3h0l h ARG 302 CO 0.07 0.40 0.08 0.35 -1.51 0.00 0.00 179.97 179.35 3h0l h PHE 303 N 0.62 0.10 -0.08 2.20 3.57 -1.03 -0.21 116.94 122.11 3h0l h PHE 303 Ca 0.33 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.71 3h0l h PHE 303 Cb 0.31 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3h0l h PHE 303 CO -0.10 -0.07 -0.64 0.93 -2.23 0.00 0.00 178.31 176.21 3h0l h GLU 304 N 0.20 0.29 -0.37 1.11 4.39 -1.32 -3.02 114.58 115.86 3h0l h GLU 304 Ca 0.29 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 3h0l h GLU 304 Cb 0.44 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 3h0l h GLU 304 CO -0.41 0.83 -0.03 -0.09 -1.16 0.00 0.00 179.01 178.15 3h0l h ARG 305 N 0.21 0.68 -0.26 2.33 2.43 -0.44 -2.19 114.38 117.14 3h0l h ARG 305 Ca -0.01 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 3h0l h ARG 305 Cb 1.16 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 3h0l h ARG 305 CO 0.10 0.80 0.07 -0.07 -1.51 0.00 0.00 179.97 179.36 3h0l h LEU 306 N 0.49 0.39 -1.09 3.80 3.38 -1.11 0.93 115.31 122.10 3h0l h LEU 306 Ca 0.10 -0.21 0.18 0.00 0.09 0.00 0.00 57.88 58.04 3h0l h LEU 306 Cb 0.51 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 3h0l h LEU 306 CO 0.02 0.50 0.61 0.40 0.09 0.00 0.00 178.44 180.07 3h0l h ILE 307 N 0.26 0.73 0.00 1.22 2.04 -1.52 -1.03 117.51 119.21 3h0l h ILE 307 Ca 0.08 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3h0l h ILE 307 Cb 0.26 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 3h0l h ILE 307 CO -0.00 0.14 0.00 0.29 0.00 0.00 0.00 178.15 178.57 3h0l n LYS 308 N -4.71 0.00 -0.18 2.37 5.02 -0.83 -2.30 118.16 117.53 3h0l n LYS 308 Ca 0.22 0.43 0.30 0.00 -2.02 0.00 0.00 58.31 57.24 3h0l n LYS 308 Cb 0.57 -0.95 0.67 0.00 -0.02 0.00 0.00 35.03 35.30 3h0l n LYS 308 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3h0l h GLU 309 N 0.00 0.00 0.00 1.97 4.81 0.87 -2.72 114.58 119.50 3h0l h GLU 309 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h0l h GLU 309 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3h0l h GLU 309 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.94 3h0l n TYR 310 N -3.74 0.00 -2.09 0.92 4.01 -0.40 -5.03 117.16 110.82 3h0l n TYR 310 Ca 0.20 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.76 3h0l n TYR 310 Cb 1.18 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.18 3h0l n TYR 310 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h0l n GLY 311 N 0.12 0.27 3.77 2.72 0.00 -0.97 -4.69 105.19 106.41 3h0l n GLY 311 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 3h0l n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 312 N -4.83 3.39 0.79 0.99 1.43 -1.24 -4.98 118.68 114.23 3h0l s LEU 312 Ca 0.00 1.99 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 3h0l s LEU 312 Cb 0.00 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.73 3h0l s LEU 312 CO 0.00 -1.61 1.10 -0.94 0.23 0.00 0.00 176.35 175.13 3h0l s SER 313 N -2.59 4.63 0.53 2.29 1.04 -1.26 -4.50 113.70 113.84 3h0l s SER 313 Ca 0.67 1.25 0.29 0.00 0.48 0.00 0.00 55.95 58.64 3h0l s SER 313 Cb -0.20 -1.98 1.49 0.00 0.10 0.00 0.00 66.02 65.42 3h0l s SER 313 CO 0.41 -1.88 2.07 -0.33 0.98 0.00 0.00 173.24 174.49 3h0l h GLU 314 N -1.03 0.00 -0.25 4.02 5.08 -1.98 -1.03 114.58 119.40 3h0l h GLU 314 Ca -0.47 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.79 3h0l h GLU 314 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 3h0l h GLU 314 CO 0.60 0.10 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.53 3h0l h TYR 315 N 0.00 0.74 0.20 4.33 5.03 -1.99 -2.76 116.97 122.52 3h0l h TYR 315 Ca -0.00 -0.23 -0.01 0.00 2.58 0.00 0.00 58.73 61.07 3h0l h TYR 315 Cb 0.36 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.49 3h0l h TYR 315 CO 0.00 0.95 -0.10 0.93 -1.32 0.00 0.00 178.16 178.62 3h0l h GLU 316 N 0.33 -0.26 -0.71 1.82 5.08 -1.77 -2.99 114.58 116.09 3h0l h GLU 316 Ca 0.04 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.52 3h0l h GLU 316 Cb 0.83 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.06 3h0l h GLU 316 CO 0.06 0.13 0.32 0.00 -1.00 0.00 0.00 179.01 178.52 3h0l h ALA 317 N -0.29 0.97 -0.26 3.43 0.00 -1.37 -2.20 119.26 119.56 3h0l h ALA 317 Ca -0.03 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3h0l h ALA 317 Cb 0.52 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 3h0l h ALA 317 CO 0.05 -0.13 -0.11 0.78 0.00 0.00 0.00 179.25 179.84 3h0l h GLY 318 N 0.52 0.11 0.57 0.00 0.00 -1.54 0.62 103.07 103.35 3h0l h GLY 318 Ca 0.36 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.91 3h0l h GLY 318 CO -0.32 -0.13 0.31 -2.22 0.00 0.00 0.00 176.54 174.17 3h0l h ILE 319 N -0.07 0.89 0.00 2.60 2.04 -1.31 0.15 117.51 121.81 3h0l h ILE 319 Ca 0.13 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 3h0l h ILE 319 Cb 0.27 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 3h0l h ILE 319 CO -0.31 0.10 -0.47 -0.07 0.00 0.00 0.00 178.15 177.40 3h0l h LEU 320 N 0.56 0.00 0.11 1.44 3.38 -0.77 -2.97 115.31 117.06 3h0l h LEU 320 Ca 0.30 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.91 3h0l h LEU 320 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3h0l h LEU 320 CO -0.23 0.47 -1.96 0.52 0.09 0.00 0.00 178.44 177.33 3h0l n VAL 321 N -3.49 1.76 0.18 1.22 0.31 0.14 -2.17 118.33 116.29 3h0l n VAL 321 Ca 0.00 -0.68 0.05 0.00 -0.01 0.00 0.00 64.34 63.71 3h0l n VAL 321 Cb 0.60 -1.63 0.52 0.00 -0.91 0.00 0.00 33.84 32.41 3h0l n VAL 321 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3h0l h ASN 322 N 0.06 0.12 -3.92 4.52 2.35 -0.76 -3.31 115.58 114.65 3h0l h ASN 322 Ca -0.41 -0.01 -0.66 0.00 -0.55 0.00 0.00 56.30 54.67 3h0l h ASN 322 Cb 2.03 -0.03 -0.40 0.00 0.05 0.00 0.00 38.32 39.97 3h0l h ASN 322 CO 0.09 0.18 -0.67 -2.28 -1.65 0.00 0.00 177.43 173.10 3h0l s HIS 323 N -4.95 3.55 0.26 1.19 2.46 -1.12 -5.01 115.29 111.67 3h0l s HIS 323 Ca -0.05 -3.02 -0.03 0.00 0.47 0.00 0.00 55.06 52.43 3h0l s HIS 323 Cb 0.16 -2.92 0.43 0.00 -0.13 0.00 0.00 32.58 30.12 3h0l s HIS 323 CO 0.70 -0.88 1.83 -0.22 -2.47 0.00 0.00 174.74 173.70 3h0l h LYS 324 N 7.26 0.88 0.00 2.88 3.64 -1.71 -1.75 116.57 127.76 3h0l h LYS 324 Ca -0.06 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3h0l h LYS 324 Cb 0.98 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3h0l h LYS 324 CO 0.59 0.58 -0.03 0.93 -2.27 0.00 0.00 179.45 179.26 3h0l h GLU 325 N 0.91 0.00 -0.03 1.90 3.07 -1.93 -1.04 114.58 117.45 3h0l h GLU 325 Ca 0.43 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.22 3h0l h GLU 325 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3h0l h GLU 325 CO -0.24 0.03 -0.23 0.28 -1.40 0.00 0.00 179.01 177.45 3h0l h VAL 326 N 0.00 1.48 -0.91 3.13 2.07 -1.56 -2.42 116.25 118.03 3h0l h VAL 326 Ca -0.00 -1.75 0.05 0.00 0.82 0.00 0.00 66.70 65.82 3h0l h VAL 326 Cb 0.38 2.51 -0.06 0.00 -1.52 0.00 0.00 31.29 32.60 3h0l h VAL 326 CO 0.00 0.48 0.59 1.23 0.02 0.00 0.00 177.57 179.90 3h0l h GLY 327 N -0.37 1.35 1.00 2.17 0.00 -0.92 -0.43 103.07 105.88 3h0l h GLY 327 Ca -0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 3h0l h GLY 327 CO 0.05 0.35 0.34 -0.55 0.00 0.00 0.00 176.54 176.73 3h0l h ASP 328 N 1.11 0.87 0.27 0.19 3.32 -1.27 -0.74 116.42 120.17 3h0l h ASP 328 Ca 0.38 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 3h0l h ASP 328 Cb 0.07 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3h0l h ASP 328 CO -0.14 0.74 -0.13 0.15 -1.72 0.00 0.00 179.24 178.14 3h0l h PHE 329 N 0.93 -0.33 -0.46 4.55 3.57 -1.13 -2.40 116.94 121.67 3h0l h PHE 329 Ca 0.23 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.82 3h0l h PHE 329 Cb 0.09 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 38.84 3h0l h PHE 329 CO 0.00 -0.11 -0.22 0.35 -2.23 0.00 0.00 178.31 176.10 3h0l h PHE 330 N -0.50 -0.56 -0.12 0.41 3.57 -0.88 -1.08 116.94 117.78 3h0l h PHE 330 Ca -0.04 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 3h0l h PHE 330 Cb 0.37 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 3h0l h PHE 330 CO -0.02 -0.30 -0.26 0.93 -2.23 0.00 0.00 178.31 176.43 3h0l h GLU 331 N -0.12 0.22 0.00 1.11 5.08 -1.08 0.87 114.58 120.65 3h0l h GLU 331 Ca 0.22 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 3h0l h GLU 331 Cb 0.46 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3h0l h GLU 331 CO -0.54 0.47 -0.39 1.49 -1.00 0.00 0.00 179.01 179.05 3h0l h GLU 332 N 0.20 0.00 0.01 2.33 4.81 -0.92 -2.90 114.58 118.11 3h0l h GLU 332 Ca 0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3h0l h GLU 332 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3h0l h GLU 332 CO 0.04 0.39 -0.06 0.00 -0.73 0.00 0.00 179.01 178.65 3h0l h ALA 333 N 1.61 -0.00 0.00 2.92 0.00 -0.30 -3.28 119.26 120.21 3h0l h ALA 333 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3h0l h ALA 333 Cb 0.98 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3h0l h ALA 333 CO 0.05 0.01 0.00 1.55 0.00 0.00 0.00 179.25 180.86 3h0l n VAL 334 N -4.59 1.69 0.13 0.00 3.14 0.21 -0.93 118.33 117.98 3h0l n VAL 334 Ca -0.10 0.47 -0.24 0.00 -2.96 0.00 0.00 64.34 61.51 3h0l n VAL 334 Cb 0.49 -1.43 -0.16 0.00 -1.06 0.00 0.00 33.84 31.68 3h0l n VAL 334 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3h0l h ARG 335 N 0.00 0.52 -0.00 1.45 2.43 -1.57 -3.26 114.38 113.94 3h0l h ARG 335 Ca 0.00 -0.87 -0.12 0.00 -0.81 0.00 0.00 59.98 58.18 3h0l h ARG 335 Cb 0.05 0.32 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3h0l h ARG 335 CO 0.00 1.42 -0.59 0.45 -1.51 0.00 0.00 179.97 179.74 3h0l h HIS 336 N 0.08 0.01 -2.20 2.20 3.86 -1.11 -3.42 115.15 114.56 3h0l h HIS 336 Ca -0.24 -0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.75 3h0l h HIS 336 Cb 2.09 -0.00 -0.32 0.00 1.06 0.00 0.00 27.41 30.23 3h0l h HIS 336 CO 0.14 0.59 -0.54 0.12 0.86 0.00 0.00 177.93 179.10 3h0l s PHE 337 N -3.69 -0.58 -0.24 2.45 5.36 -1.04 -4.98 117.98 115.25 3h0l s PHE 337 Ca -0.02 0.59 -0.05 0.00 -0.96 0.00 0.00 56.93 56.49 3h0l s PHE 337 Cb 0.13 -0.14 -0.17 0.00 -0.34 0.00 0.00 43.02 42.50 3h0l s PHE 337 CO 0.76 -0.66 2.68 1.17 -1.46 0.00 0.00 175.22 177.71 3h0l n LYS 338 N 5.35 1.69 -3.83 10.12 4.81 -1.23 -4.42 118.16 130.65 3h0l n LYS 338 Ca -0.05 -0.93 -0.32 0.00 -0.87 0.00 0.00 58.31 56.15 3h0l n LYS 338 Cb 0.50 -2.01 -0.11 0.00 0.02 0.00 0.00 35.03 33.43 3h0l n LYS 338 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3h0l s GLU 339 N 1.86 2.53 0.06 1.64 2.56 -1.26 -4.98 118.70 121.11 3h0l s GLU 339 Ca 0.48 -3.02 -0.20 0.00 0.00 0.00 0.00 54.97 52.23 3h0l s GLU 339 Cb 0.21 -3.56 -0.11 0.00 2.00 0.00 0.00 34.13 32.66 3h0l s GLU 339 CO -0.01 -1.22 1.49 -1.00 -0.56 0.00 0.00 175.26 173.96 3h0l h PRO 340 N 6.07 0.31 -0.59 4.30 0.13 -1.90 -2.12 132.00 138.20 3h0l h PRO 340 Ca 0.06 -0.10 0.03 0.00 -0.87 0.00 0.00 66.00 65.13 3h0l h PRO 340 Cb 0.83 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 3h0l h PRO 340 CO 0.74 0.53 0.35 -0.22 -0.23 0.00 0.00 178.00 179.17 3h0l h LYS 341 N 0.05 0.67 -0.63 0.86 3.64 -1.94 -1.34 116.57 117.88 3h0l h LYS 341 Ca 0.05 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 3h0l h LYS 341 Cb 0.39 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3h0l h LYS 341 CO 0.01 0.44 0.05 0.78 -2.27 0.00 0.00 179.45 178.46 3h0l h GLY 342 N 0.69 1.16 0.88 5.01 0.00 -1.98 -2.94 103.07 105.88 3h0l h GLY 342 Ca 0.24 -0.82 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 3h0l h GLY 342 CO -0.11 0.75 -0.18 -2.22 0.00 0.00 0.00 176.54 174.78 3h0l h ILE 343 N 0.99 1.31 -0.60 2.60 2.04 -0.78 -2.82 117.51 120.25 3h0l h ILE 343 Ca 0.18 -1.30 0.03 0.00 1.00 0.00 0.00 64.86 64.77 3h0l h ILE 343 Cb 0.50 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 3h0l h ILE 343 CO 0.02 0.41 0.37 -0.37 0.00 0.00 0.00 178.15 178.58 3h0l h VAL 344 N 0.28 1.08 0.05 1.67 -1.51 -1.32 -0.72 116.25 115.78 3h0l h VAL 344 Ca 0.05 -0.25 0.02 0.00 -1.23 0.00 0.00 66.70 65.29 3h0l h VAL 344 Cb 0.71 0.28 -0.05 0.00 -2.13 0.00 0.00 31.29 30.10 3h0l h VAL 344 CO 0.05 0.13 -0.44 0.78 -1.23 0.00 0.00 177.57 176.86 3h0l h ASN 345 N 0.73 -1.32 0.71 4.19 2.35 -1.49 0.81 115.58 121.57 3h0l h ASN 345 Ca 0.24 0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 56.08 3h0l h ASN 345 Cb 0.01 0.50 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 3h0l h ASN 345 CO -0.10 -0.48 -0.32 -0.50 -1.65 0.00 0.00 177.43 174.38 3h0l h TRP 346 N -0.63 0.00 0.16 1.19 4.06 -1.40 0.18 115.95 119.51 3h0l h TRP 346 Ca 0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 3h0l h TRP 346 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 3h0l h TRP 346 CO -0.41 0.32 -0.07 1.25 -3.56 0.00 0.00 178.44 175.96 3h0l h LEU 347 N 0.00 -0.18 -0.02 -4.49 5.85 -0.84 -1.35 115.31 114.28 3h0l h LEU 347 Ca -0.00 -0.35 -0.09 0.00 0.84 0.00 0.00 57.88 58.28 3h0l h LEU 347 Cb 0.76 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.84 3h0l h LEU 347 CO 0.04 0.32 -0.33 0.40 -0.34 0.00 0.00 178.44 178.53 3h0l h ILE 348 N -0.75 1.49 0.00 4.05 2.04 -0.77 -1.34 117.51 122.23 3h0l h ILE 348 Ca -0.02 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.94 3h0l h ILE 348 Cb 0.52 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 3h0l h ILE 348 CO 0.04 0.53 -0.17 0.78 0.00 0.00 0.00 178.15 179.32 3h0l h ASN 349 N -0.34 0.00 0.00 1.72 2.35 -0.81 -3.41 115.58 115.09 3h0l h ASN 349 Ca -0.04 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3h0l h ASN 349 Cb 1.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.41 3h0l h ASN 349 CO 0.07 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.32 3h0l n ASP 350 N -2.90 0.07 -0.03 5.81 8.00 -1.08 -4.83 116.55 121.59 3h0l n ASP 350 Ca 0.04 0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.43 3h0l n ASP 350 Cb 0.52 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 3h0l n ASP 350 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3h0l h LEU 351 N 0.00 0.18 -0.63 0.64 5.85 -1.12 -2.67 115.31 117.55 3h0l h LEU 351 Ca 0.00 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 58.62 3h0l h LEU 351 Cb 0.00 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 3h0l h LEU 351 CO 0.00 0.35 0.17 -0.07 -0.34 0.00 0.00 178.44 178.55 3h0l h LEU 352 N -0.00 0.08 -0.84 2.25 4.07 -1.47 -0.53 115.31 118.86 3h0l h LEU 352 Ca 0.04 0.11 -0.12 0.00 0.08 0.00 0.00 57.88 57.99 3h0l h LEU 352 Cb 0.24 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 3h0l h LEU 352 CO -0.00 0.04 -0.43 1.23 -1.08 0.00 0.00 178.44 178.20 3h0l h GLY 353 N 0.31 0.35 1.32 0.83 0.00 -1.76 -1.66 103.07 102.47 3h0l h GLY 353 Ca 0.33 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 3h0l h GLY 353 CO -0.39 0.32 -0.54 1.41 0.00 0.00 0.00 176.54 177.34 3h0l h LEU 354 N 0.27 0.79 -0.41 3.11 3.38 -1.01 -2.49 115.31 118.94 3h0l h LEU 354 Ca 0.02 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 3h0l h LEU 354 Cb 0.87 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3h0l h LEU 354 CO 0.07 1.17 -0.08 -0.07 0.09 0.00 0.00 178.44 179.62 3h0l h LEU 355 N 0.55 0.78 -0.74 1.67 3.38 -1.03 -2.77 115.31 117.15 3h0l h LEU 355 Ca 0.01 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.66 3h0l h LEU 355 Cb 1.11 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 3h0l h LEU 355 CO 0.11 0.95 0.46 0.03 0.09 0.00 0.00 178.44 180.08 3h0l h ARG 356 N 0.60 0.87 -0.51 1.13 3.08 -1.24 -0.06 114.38 118.25 3h0l h ARG 356 Ca 0.11 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 3h0l h ARG 356 Cb 0.60 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3h0l h ARG 356 CO 0.04 0.58 -0.11 -0.44 -1.07 0.00 0.00 179.97 178.96 3h0l h ASP 357 N 0.90 0.95 0.73 7.04 5.19 -1.39 -1.06 116.42 128.77 3h0l h ASP 357 Ca 0.30 -0.31 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3h0l h ASP 357 Cb 0.03 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.28 3h0l h ASP 357 CO -0.12 1.07 0.00 0.29 -3.12 0.00 0.00 179.24 177.36 3h0l n LYS 358 N -4.15 0.07 -2.04 3.56 5.02 -1.05 -4.92 118.16 114.65 3h0l n LYS 358 Ca 0.01 0.25 -0.08 0.00 -2.02 0.00 0.00 58.31 56.47 3h0l n LYS 358 Cb 0.39 -1.62 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 3h0l n LYS 358 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 359 N 0.37 0.16 3.44 0.72 0.00 -0.17 -5.04 105.19 104.67 3h0l n GLY 359 Ca 0.04 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 3h0l n GLY 359 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h0l s ILE 360 N -2.40 2.88 0.59 -0.61 -4.36 -0.44 -5.01 121.20 111.86 3h0l s ILE 360 Ca 0.00 -0.79 -0.16 0.00 -0.26 0.00 0.00 60.65 59.44 3h0l s ILE 360 Cb 0.00 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.56 3h0l s ILE 360 CO 0.00 0.58 1.07 -0.94 0.24 0.00 0.00 174.94 175.90 3h0l s SER 361 N -0.63 5.70 0.53 4.36 1.04 -1.26 -4.39 113.70 119.04 3h0l s SER 361 Ca 0.09 1.91 0.25 0.00 0.48 0.00 0.00 55.95 58.68 3h0l s SER 361 Cb -0.11 -2.55 1.46 0.00 0.10 0.00 0.00 66.02 64.93 3h0l s SER 361 CO 0.01 -1.23 2.11 -0.29 0.98 0.00 0.00 173.24 174.82 3h0l h ILE 362 N 0.56 0.67 -0.29 -1.02 6.09 -1.97 -1.02 117.51 120.54 3h0l h ILE 362 Ca -0.47 -0.40 -0.01 0.00 -1.37 0.00 0.00 64.86 62.60 3h0l h ILE 362 Cb 1.23 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 39.75 3h0l h ILE 362 CO 0.57 0.10 0.12 -0.33 -3.07 0.00 0.00 178.15 175.54 3h0l h GLU 363 N 0.00 0.40 -0.41 2.19 5.08 -1.92 -3.20 114.58 116.70 3h0l h GLU 363 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3h0l h GLU 363 Cb 0.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3h0l h GLU 363 CO 0.01 0.32 0.00 -1.91 -1.00 0.00 0.00 179.01 176.44 3h0l n GLU 364 N -4.43 2.48 -2.42 2.33 4.07 -0.41 -5.03 120.64 117.23 3h0l n GLU 364 Ca 0.01 -2.15 -0.40 0.00 -0.06 0.00 0.00 57.16 54.56 3h0l n GLU 364 Cb 0.12 -1.39 -0.04 0.00 -0.06 0.00 0.00 31.44 30.07 3h0l n GLU 364 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 3h0l s SER 365 N -1.09 7.17 0.38 4.31 1.04 -1.08 -4.90 113.70 119.53 3h0l s SER 365 Ca 0.32 2.32 0.08 0.00 0.48 0.00 0.00 55.95 59.14 3h0l s SER 365 Cb 0.17 -2.63 0.77 0.00 0.10 0.00 0.00 66.02 64.43 3h0l s SER 365 CO 0.23 -0.22 1.95 -0.65 0.98 0.00 0.00 173.24 175.53 3h0l h PRO 366 N 3.69 0.38 -6.54 4.02 0.11 -1.89 -3.38 132.00 128.40 3h0l h PRO 366 Ca -0.47 -0.07 -0.56 0.00 0.11 0.00 0.00 66.00 65.01 3h0l h PRO 366 Cb 1.21 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 3h0l h PRO 366 CO 0.66 0.41 1.05 0.08 -0.21 0.00 0.00 178.00 180.00 3h0l s VAL 367 N -4.99 3.93 0.48 3.15 1.01 -1.26 -4.82 120.40 117.89 3h0l s VAL 367 Ca -0.07 0.91 -0.10 0.00 0.00 0.00 0.00 61.98 62.72 3h0l s VAL 367 Cb 0.16 -4.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 3h0l s VAL 367 CO 0.74 -0.91 0.85 -0.54 0.00 0.00 0.00 175.10 175.24 3h0l s LYS 368 N 5.00 3.71 0.53 2.72 1.02 -1.26 -4.91 119.74 126.56 3h0l s LYS 368 Ca 0.57 0.52 0.34 0.00 0.02 0.00 0.00 55.97 57.42 3h0l s LYS 368 Cb -0.12 -2.30 1.51 0.00 -0.52 0.00 0.00 37.83 36.41 3h0l s LYS 368 CO 0.31 -0.21 1.83 -1.35 -0.92 0.00 0.00 175.35 175.01 3h0l h PRO 369 N 0.67 0.02 -0.56 -1.68 0.11 -1.91 0.14 132.00 128.80 3h0l h PRO 369 Ca -0.47 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 3h0l h PRO 369 Cb 1.19 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3h0l h PRO 369 CO 0.63 0.01 0.21 0.93 -0.21 0.00 0.00 178.00 179.57 3h0l h GLU 370 N 0.02 0.85 -0.35 1.05 3.07 -1.91 -2.06 114.58 115.25 3h0l h GLU 370 Ca 0.53 -0.16 -0.14 0.00 -0.50 0.00 0.00 59.36 59.09 3h0l h GLU 370 Cb 2.08 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.84 3h0l h GLU 370 CO -0.02 0.75 -0.34 0.45 -1.40 0.00 0.00 179.01 178.45 3h0l h HIS 371 N 0.77 0.93 -0.13 4.33 3.86 -1.09 0.75 115.15 124.58 3h0l h HIS 371 Ca 0.18 -0.26 -0.04 0.00 -1.16 0.00 0.00 60.37 59.10 3h0l h HIS 371 Cb 0.23 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 3h0l h HIS 371 CO 0.01 1.02 -0.09 1.25 0.86 0.00 0.00 177.93 180.98 3h0l h LEU 372 N 0.67 0.30 -1.27 2.43 5.85 -1.43 0.52 115.31 122.37 3h0l h LEU 372 Ca 0.07 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.40 3h0l h LEU 372 Cb 0.88 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 3h0l h LEU 372 CO 0.08 0.68 0.53 0.00 -0.34 0.00 0.00 178.44 179.38 3h0l h ALA 373 N 0.63 1.60 -0.07 1.25 0.00 -1.26 0.83 119.26 122.24 3h0l h ALA 373 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3h0l h ALA 373 Cb 0.58 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3h0l h ALA 373 CO 0.02 0.28 -0.01 1.49 0.00 0.00 0.00 179.25 181.04 3h0l h GLU 374 N 0.89 0.12 -0.01 0.00 4.81 -0.74 -2.26 114.58 117.40 3h0l h GLU 374 Ca 0.34 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.55 3h0l h GLU 374 Cb 0.20 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 3h0l h GLU 374 CO -0.12 0.42 -0.10 1.25 -0.73 0.00 0.00 179.01 179.73 3h0l h LEU 375 N -0.19 -0.29 -2.45 1.64 5.85 -0.42 -2.13 115.31 117.33 3h0l h LEU 375 Ca 0.02 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3h0l h LEU 375 Cb 0.37 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3h0l h LEU 375 CO 0.00 -0.15 -0.03 0.58 -0.34 0.00 0.00 178.44 178.51 3h0l h VAL 376 N -0.17 0.38 -0.05 1.05 2.07 -0.89 -2.01 116.25 116.63 3h0l h VAL 376 Ca 0.04 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3h0l h VAL 376 Cb 0.22 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3h0l h VAL 376 CO -0.11 0.03 -0.02 0.50 0.02 0.00 0.00 177.57 177.98 3h0l h LYS 377 N 0.00 0.11 -0.67 1.57 3.64 -0.76 -2.18 116.57 118.28 3h0l h LYS 377 Ca -0.00 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3h0l h LYS 377 Cb 0.09 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 3h0l h LYS 377 CO 0.00 0.48 0.44 -0.07 -2.27 0.00 0.00 179.45 178.04 3h0l h LEU 378 N -0.26 0.76 -0.30 5.20 3.38 -1.00 -0.24 115.31 122.85 3h0l h LEU 378 Ca 0.01 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3h0l h LEU 378 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3h0l h LEU 378 CO 0.01 0.55 -0.19 0.40 0.09 0.00 0.00 178.44 179.29 3h0l h ILE 379 N 0.89 1.30 -0.20 1.22 1.08 -1.48 0.98 117.51 121.30 3h0l h ILE 379 Ca 0.25 -1.32 -0.08 0.00 -0.39 0.00 0.00 64.86 63.32 3h0l h ILE 379 Cb -0.08 1.49 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 3h0l h ILE 379 CO -0.06 0.42 -0.17 0.50 -0.69 0.00 0.00 178.15 178.16 3h0l h LYS 380 N 0.42 0.46 0.00 2.37 1.63 -1.05 -3.05 116.57 117.35 3h0l h LYS 380 Ca 0.06 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 3h0l h LYS 380 Cb 0.73 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 3h0l h LYS 380 CO 0.05 0.80 0.00 0.39 -3.45 0.00 0.00 179.45 177.24 3h0l n GLU 381 N -4.48 0.91 -1.72 1.90 1.02 -0.13 -4.88 120.64 113.26 3h0l n GLU 381 Ca -0.05 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.94 3h0l n GLU 381 Cb 0.38 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.40 3h0l n GLU 381 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3h0l n LYS 382 N -0.86 -1.10 -0.19 3.49 5.02 -1.08 -4.90 118.16 118.54 3h0l n LYS 382 Ca 0.16 0.93 -0.10 0.00 -2.02 0.00 0.00 58.31 57.28 3h0l n LYS 382 Cb 0.07 -5.14 0.01 0.00 -0.02 0.00 0.00 35.03 29.96 3h0l n LYS 382 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h0l h VAL 383 N 0.00 1.27 -3.52 -0.18 2.07 -1.08 -3.45 116.25 111.35 3h0l h VAL 383 Ca -0.33 -1.28 -0.33 0.00 0.82 0.00 0.00 66.70 65.58 3h0l h VAL 383 Cb 1.08 0.96 -0.14 0.00 -1.52 0.00 0.00 31.29 31.67 3h0l h VAL 383 CO 0.44 0.45 -0.66 0.27 0.02 0.00 0.00 177.57 178.09 3h0l s ILE 384 N -4.84 0.89 0.33 4.57 -4.36 -1.01 -5.04 121.20 111.74 3h0l s ILE 384 Ca -0.11 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.24 3h0l s ILE 384 Cb 0.13 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.59 3h0l s ILE 384 CO 0.87 -0.42 0.57 -0.94 0.24 0.00 0.00 174.94 175.26 3h0l s SER 385 N -3.24 6.36 0.25 4.36 1.04 -1.26 -4.37 113.70 116.84 3h0l s SER 385 Ca 0.26 0.62 -0.04 0.00 0.48 0.00 0.00 55.95 57.27 3h0l s SER 385 Cb 0.06 -2.11 0.50 0.00 0.10 0.00 0.00 66.02 64.57 3h0l s SER 385 CO 0.06 -0.28 1.68 0.74 0.98 0.00 0.00 173.24 176.42 3h0l h THR 386 N 0.97 0.50 -0.57 2.02 2.02 -1.97 0.69 112.91 116.57 3h0l h THR 386 Ca -0.48 -0.10 0.12 0.00 0.77 0.00 0.00 66.41 66.72 3h0l h THR 386 Cb 1.20 0.19 -0.10 0.00 -1.74 0.00 0.00 68.15 67.71 3h0l h THR 386 CO 0.64 0.05 -0.03 0.50 0.37 0.00 0.00 175.52 177.04 3h0l h LYS 387 N 0.28 0.08 -0.10 6.66 3.11 -2.00 0.88 116.57 125.49 3h0l h LYS 387 Ca 0.44 -0.01 -0.19 0.00 -2.81 0.00 0.00 60.65 58.08 3h0l h LYS 387 Cb 0.76 -0.02 0.01 0.00 -1.00 0.00 0.00 32.23 31.98 3h0l h LYS 387 CO -0.52 0.06 -0.69 0.82 -2.81 0.00 0.00 179.45 176.31 3h0l h ILE 388 N 0.09 1.33 -0.79 2.00 1.08 -1.56 -3.16 117.51 116.49 3h0l h ILE 388 Ca 0.29 -1.96 0.14 0.00 -0.39 0.00 0.00 64.86 62.94 3h0l h ILE 388 Cb 0.46 2.19 -0.06 0.00 -3.07 0.00 0.00 36.82 36.34 3h0l h ILE 388 CO -0.51 0.60 0.52 1.23 -0.69 0.00 0.00 178.15 179.31 3h0l h GLY 389 N 0.29 0.89 2.00 5.37 0.00 0.11 -0.96 103.07 110.76 3h0l h GLY 389 Ca -0.06 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 3h0l h GLY 389 CO 0.14 0.08 -0.56 0.50 0.00 0.00 0.00 176.54 176.70 3h0l h LYS 390 N 0.53 0.00 -0.07 4.80 1.57 -0.86 -2.50 116.57 120.04 3h0l h LYS 390 Ca 0.39 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.94 3h0l h LYS 390 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 3h0l h LYS 390 CO -0.15 0.56 -0.87 0.93 -0.57 0.00 0.00 179.45 179.36 3h0l h GLU 391 N 0.00 0.62 0.01 3.15 5.08 -1.19 -3.20 114.58 119.05 3h0l h GLU 391 Ca -0.01 -0.58 -0.25 0.00 -1.00 0.00 0.00 59.36 57.53 3h0l h GLU 391 Cb 1.26 0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.66 3h0l h GLU 391 CO 0.07 1.19 -1.01 -0.39 -1.00 0.00 0.00 179.01 177.88 3h0l h VAL 392 N 0.40 1.34 -0.71 3.13 -1.51 -1.25 -3.08 116.25 114.57 3h0l h VAL 392 Ca -0.07 -2.37 -0.02 0.00 -1.23 0.00 0.00 66.70 63.01 3h0l h VAL 392 Cb 1.49 2.42 -0.03 0.00 -2.13 0.00 0.00 31.29 33.04 3h0l h VAL 392 CO 0.17 0.72 0.38 -0.29 -1.23 0.00 0.00 177.57 177.32 3h0l h ILE 393 N 0.30 1.21 -0.83 7.19 2.10 -1.58 0.33 117.51 126.24 3h0l h ILE 393 Ca -0.11 -0.54 -0.00 0.00 1.08 0.00 0.00 64.86 65.28 3h0l h ILE 393 Cb 1.65 0.26 -0.04 0.00 -1.09 0.00 0.00 36.82 37.60 3h0l h ILE 393 CO 0.19 0.24 0.50 0.50 -1.08 0.00 0.00 178.15 178.50 3h0l h LYS 394 N 1.00 1.13 0.00 2.19 3.64 -1.57 -1.81 116.57 121.15 3h0l h LYS 394 Ca 0.25 -0.10 -0.20 0.00 -1.27 0.00 0.00 60.65 59.33 3h0l h LYS 394 Cb 0.03 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 3h0l h LYS 394 CO -0.04 0.79 -1.06 1.49 -2.27 0.00 0.00 179.45 178.36 3h0l h GLU 395 N 1.14 0.00 -0.41 1.90 4.81 -1.36 -2.27 114.58 118.40 3h0l h GLU 395 Ca 0.30 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 3h0l h GLU 395 Cb -0.05 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 3h0l h GLU 395 CO -0.06 0.76 0.03 0.52 -0.73 0.00 0.00 179.01 179.53 3h0l h MET 396 N 0.00 0.14 -0.73 1.92 2.86 -0.13 0.29 114.93 119.28 3h0l h MET 396 Ca -0.07 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 3h0l h MET 396 Cb 1.73 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 33.32 3h0l h MET 396 CO 0.10 0.09 0.34 0.28 1.06 0.00 0.00 176.91 178.79 3h0l h VAL 397 N 0.14 1.24 -0.20 -2.22 2.07 -1.32 0.54 116.25 116.49 3h0l h VAL 397 Ca 0.20 -0.68 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 3h0l h VAL 397 Cb 0.27 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3h0l h VAL 397 CO -0.31 0.28 -0.35 -0.08 0.02 0.00 0.00 177.57 177.13 3h0l h GLU 398 N 1.02 0.43 0.00 1.57 4.57 -0.75 -3.41 114.58 118.02 3h0l h GLU 398 Ca 0.25 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3h0l h GLU 398 Cb 0.13 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 3h0l h GLU 398 CO -0.03 0.73 -0.29 0.25 -1.18 0.00 0.00 179.01 178.49 3h0l n THR 399 N -4.06 0.74 0.00 0.32 -2.24 0.96 -5.05 114.28 104.95 3h0l n THR 399 Ca -0.01 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 3h0l n THR 399 Cb 0.47 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 3h0l n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0l n GLY 400 N 2.41 1.09 3.83 3.38 0.00 0.17 -5.04 105.19 111.02 3h0l n GLY 400 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3h0l n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l s LYS 401 N 0.00 3.94 0.67 1.61 1.02 -1.26 -4.90 119.74 120.83 3h0l s LYS 401 Ca 0.00 1.07 -0.17 0.00 0.02 0.00 0.00 55.97 56.89 3h0l s LYS 401 Cb 0.00 -2.13 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 3h0l s LYS 401 CO 0.00 -0.28 1.25 0.99 -0.92 0.00 0.00 175.35 176.38 3h0l s THR 402 N -2.43 2.23 0.17 2.17 2.01 -1.26 -4.70 115.64 113.84 3h0l s THR 402 Ca 0.61 0.13 -0.16 0.00 0.31 0.00 0.00 61.69 62.58 3h0l s THR 402 Cb -0.11 -2.90 0.12 0.00 0.01 0.00 0.00 72.50 69.61 3h0l s THR 402 CO 0.26 -0.04 1.66 1.55 -0.69 0.00 0.00 174.62 177.36 3h0l h PRO 403 N 0.24 0.00 -0.51 4.92 0.13 -1.95 -2.66 132.00 132.18 3h0l h PRO 403 Ca -0.49 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 3h0l h PRO 403 Cb 1.31 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 3h0l h PRO 403 CO 0.52 0.00 0.21 0.66 -0.23 0.00 0.00 178.00 179.16 3h0l h SER 404 N 0.00 0.65 0.05 1.44 4.64 -1.93 -1.49 113.55 116.92 3h0l h SER 404 Ca 0.21 -0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.48 3h0l h SER 404 Cb 0.32 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 3h0l h SER 404 CO -0.45 0.58 -0.31 1.56 -0.87 0.00 0.00 176.83 177.34 3h0l h GLN 405 N 0.72 -0.48 0.00 4.77 4.20 -1.85 -2.29 115.11 120.19 3h0l h GLN 405 Ca 0.17 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3h0l h GLN 405 Cb 0.13 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3h0l h GLN 405 CO -0.02 -0.32 0.00 -0.84 -0.67 0.00 0.00 178.83 176.98 3h0l h ILE 406 N -0.49 0.00 -0.17 2.54 3.07 -1.26 -1.60 117.51 119.59 3h0l h ILE 406 Ca 0.05 -0.80 -0.02 0.00 1.55 0.00 0.00 64.86 65.64 3h0l h ILE 406 Cb 0.56 1.78 -0.01 0.00 -0.27 0.00 0.00 36.82 38.88 3h0l h ILE 406 CO -0.23 0.00 0.01 0.58 -1.05 0.00 0.00 178.15 177.47 3h0l h VAL 407 N 0.00 1.24 0.00 0.16 2.07 -1.13 -2.67 116.25 115.92 3h0l h VAL 407 Ca 0.00 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 3h0l h VAL 407 Cb 0.84 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3h0l h VAL 407 CO 0.00 0.24 -0.00 -0.08 0.02 0.00 0.00 177.57 177.75 3h0l h GLU 408 N 0.06 -0.00 0.00 1.57 4.81 -1.31 -0.23 114.58 119.48 3h0l h GLU 408 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3h0l h GLU 408 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3h0l h GLU 408 CO 0.01 0.32 0.30 0.93 -0.73 0.00 0.00 179.01 179.84 3h0l h GLU 409 N -0.33 0.00 0.00 1.92 5.08 -1.33 -2.37 114.58 117.55 3h0l h GLU 409 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h0l h GLU 409 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3h0l h GLU 409 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 3h0l n LYS 410 N -2.83 0.96 0.00 2.33 5.02 -1.01 -5.06 118.16 117.56 3h0l n LYS 410 Ca -0.02 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 3h0l n LYS 410 Cb 0.35 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 3h0l n LYS 410 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 411 N -0.18 -1.76 0.00 0.72 0.00 -0.11 -5.05 105.19 98.81 3h0l n GLY 411 Ca 0.00 -1.17 0.05 0.00 0.00 0.00 0.00 46.02 44.90 3h0l n GLY 411 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79