#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 0.19 0.00 5.31 1.57 -2.01 -3.47 116.57 118.16 3h0l h LYS 4 Ca 0.00 -0.11 -0.51 0.00 -1.87 0.00 0.00 60.65 58.16 3h0l h LYS 4 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3h0l h LYS 4 CO 0.00 0.67 -0.14 0.66 -0.57 0.00 0.00 179.45 180.07 3h0l n TYR 5 N -3.93 -1.69 -3.74 -1.35 4.01 -1.26 0.24 117.16 109.44 3h0l n TYR 5 Ca -0.02 -2.17 -0.12 0.00 -0.16 0.00 0.00 57.90 55.43 3h0l n TYR 5 Cb 0.55 -0.51 -0.12 0.00 -0.31 0.00 0.00 39.34 38.96 3h0l n TYR 5 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3h0l s GLU 6 N -4.47 0.29 -0.03 -0.72 2.12 0.11 -4.46 118.70 111.54 3h0l s GLU 6 Ca 0.50 0.53 -0.18 0.00 0.36 0.00 0.00 54.97 56.17 3h0l s GLU 6 Cb -0.04 0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.31 3h0l s GLU 6 CO 0.32 -0.11 0.50 0.00 -0.54 0.00 0.00 175.26 175.42 3h0l s ALA 7 N 0.85 3.55 -0.20 6.30 0.00 -1.26 -1.60 121.76 129.40 3h0l s ALA 7 Ca -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 3h0l s ALA 7 Cb -0.07 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.45 3h0l s ALA 7 CO -0.06 0.22 -0.11 0.08 0.00 0.00 0.00 175.76 175.89 3h0l s VAL 8 N -0.24 2.82 -0.06 0.00 1.01 0.30 -4.30 120.40 119.92 3h0l s VAL 8 Ca 0.27 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.59 3h0l s VAL 8 Cb -0.17 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.96 3h0l s VAL 8 CO 0.14 0.46 -0.14 -0.63 0.00 0.00 0.00 175.10 174.93 3h0l s ILE 9 N 1.40 1.28 0.08 2.22 1.01 0.12 -1.42 121.20 125.89 3h0l s ILE 9 Ca 0.05 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.19 3h0l s ILE 9 Cb -0.14 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 3h0l s ILE 9 CO -0.07 0.38 -0.17 -0.83 0.00 0.00 0.00 174.94 174.25 3h0l s GLY 10 N 0.47 1.02 0.08 6.18 0.00 -0.41 -2.11 107.32 112.55 3h0l s GLY 10 Ca -0.12 -1.08 0.08 0.00 0.00 0.00 0.00 44.72 43.59 3h0l s GLY 10 CO 0.04 -1.09 -0.20 1.08 0.00 0.00 0.00 173.10 172.93 3h0l s LEU 11 N -1.71 2.25 -0.26 0.66 1.43 -1.26 -0.89 118.68 118.90 3h0l s LEU 11 Ca 0.02 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 3h0l s LEU 11 Cb -0.10 -0.88 0.06 0.00 0.03 0.00 0.00 46.19 45.31 3h0l s LEU 11 CO 0.03 0.08 -0.09 -1.61 0.23 0.00 0.00 176.35 174.99 3h0l s GLU 12 N -1.64 2.04 -0.12 1.70 2.02 -0.55 -1.36 118.70 120.79 3h0l s GLU 12 Ca 0.06 -1.29 -0.00 0.00 0.02 0.00 0.00 54.97 53.76 3h0l s GLU 12 Cb -0.10 -2.83 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 3h0l s GLU 12 CO 0.03 -0.60 -0.11 0.42 0.02 0.00 0.00 175.26 175.02 3h0l s ILE 13 N 1.16 3.22 -0.22 -1.63 1.09 0.56 -1.41 121.20 123.97 3h0l s ILE 13 Ca -0.07 -0.61 -0.05 0.00 -1.10 0.00 0.00 60.65 58.81 3h0l s ILE 13 Cb -0.20 -2.35 -0.02 0.00 -1.06 0.00 0.00 42.46 38.84 3h0l s ILE 13 CO -0.06 0.53 0.01 -1.00 -0.10 0.00 0.00 174.94 174.32 3h0l s HIS 14 N 0.13 3.02 -0.18 3.97 3.76 -0.82 0.48 115.29 125.64 3h0l s HIS 14 Ca -0.05 -0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 54.19 3h0l s HIS 14 Cb -0.15 -2.14 -0.01 0.00 1.11 0.00 0.00 32.58 31.39 3h0l s HIS 14 CO 0.04 -0.41 -0.09 0.08 -0.85 0.00 0.00 174.74 173.51 3h0l s VAL 15 N 1.40 3.07 -0.07 -0.90 1.01 -0.15 -1.21 120.40 123.57 3h0l s VAL 15 Ca 0.05 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 3h0l s VAL 15 Cb -0.15 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3h0l s VAL 15 CO 0.00 0.47 1.02 -1.58 0.00 0.00 0.00 175.10 175.02 3h0l s GLN 16 N 1.08 4.46 0.03 2.72 0.74 0.06 -0.47 119.66 128.27 3h0l s GLN 16 Ca 0.00 1.43 -0.28 0.00 0.05 0.00 0.00 55.36 56.57 3h0l s GLN 16 Cb -0.15 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 3h0l s GLN 16 CO -0.02 -0.25 0.89 -1.64 -0.55 0.00 0.00 175.29 173.72 3h0l s MET 17 N 1.71 4.56 -0.72 1.67 -1.94 -0.88 -4.50 119.30 119.20 3h0l s MET 17 Ca 0.50 1.27 -0.06 0.00 -1.71 0.00 0.00 55.69 55.69 3h0l s MET 17 Cb -0.20 -3.42 -0.11 0.00 2.01 0.00 0.00 34.83 33.11 3h0l s MET 17 CO 0.21 0.10 2.53 -3.47 -0.01 0.00 0.00 175.02 174.39 3h0l n ASP 18 N 3.37 5.32 -4.93 3.03 2.03 0.44 -4.80 116.55 121.01 3h0l n ASP 18 Ca 0.02 -2.33 -0.25 0.00 0.52 0.00 0.00 54.79 52.75 3h0l n ASP 18 Cb 0.50 -1.17 0.01 0.00 -0.72 0.00 0.00 41.12 39.75 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 4.22 0.15 5.18 -4.23 -1.26 -4.95 115.64 117.19 3h0l s THR 19 Ca 0.49 -0.21 0.05 0.00 -1.18 0.00 0.00 61.69 60.84 3h0l s THR 19 Cb 0.17 -3.60 -0.17 0.00 1.34 0.00 0.00 72.50 70.24 3h0l s THR 19 CO -0.03 -0.50 1.34 0.11 -0.54 0.00 0.00 174.62 175.00 3h0l h LYS 20 N 0.24 0.08 -6.44 3.99 1.57 -1.90 -3.42 116.57 110.70 3h0l h LYS 20 Ca -0.46 -0.11 -0.63 0.00 -1.87 0.00 0.00 60.65 57.57 3h0l h LYS 20 Cb 1.24 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 33.42 3h0l h LYS 20 CO 0.60 0.95 -0.79 0.99 -0.57 0.00 0.00 179.45 180.62 3h0l s THR 21 N -2.98 2.44 1.21 -0.16 2.01 -1.26 -0.63 115.64 116.28 3h0l s THR 21 Ca -0.01 -2.18 -0.19 0.00 0.31 0.00 0.00 61.69 59.63 3h0l s THR 21 Cb 0.10 -2.22 0.29 0.00 0.01 0.00 0.00 72.50 70.68 3h0l s THR 21 CO 0.82 -0.24 1.08 -0.54 -0.69 0.00 0.00 174.62 175.05 3h0l s LYS 22 N -3.04 -1.27 0.23 4.92 1.02 0.35 -4.65 119.74 117.30 3h0l s LYS 22 Ca 0.25 0.05 0.02 0.00 0.02 0.00 0.00 55.97 56.31 3h0l s LYS 22 Cb -0.07 -1.58 0.25 0.00 -0.52 0.00 0.00 37.83 35.91 3h0l s LYS 22 CO 0.12 -3.77 1.58 1.98 -0.92 0.00 0.00 175.35 174.34 3h0l h MET 23 N -2.62 0.38 0.00 1.68 1.85 -0.53 -3.37 114.93 112.31 3h0l h MET 23 Ca -0.46 -0.22 0.00 0.00 -0.61 0.00 0.00 59.70 58.40 3h0l h MET 23 Cb 1.31 0.02 0.00 0.00 0.43 0.00 0.00 31.60 33.36 3h0l h MET 23 CO 0.37 0.81 0.00 1.19 -0.40 0.00 0.00 176.91 178.87 3h0l n PHE 24 N -3.95 0.00 -4.08 1.39 3.72 -1.25 -1.41 117.46 111.88 3h0l n PHE 24 Ca -0.02 -0.07 -0.14 0.00 -0.05 0.00 0.00 57.45 57.16 3h0l n PHE 24 Cb 0.57 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 39.06 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 -0.56 2.07 3.80 0.00 0.00 -1.26 -3.06 105.19 106.18 3h0l n GLY 26 Ca 0.01 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.25 4.46 -0.32 0.00 1.02 -1.26 -0.50 119.74 119.89 3h0l s LYS 28 Ca 0.67 2.03 -0.17 0.00 0.02 0.00 0.00 55.97 58.52 3h0l s LYS 28 Cb -0.16 -3.10 -0.01 0.00 -0.52 0.00 0.00 37.83 34.03 3h0l s LYS 28 CO 0.20 -0.03 0.48 0.08 -0.92 0.00 0.00 175.35 175.17 3h0l s VAL 29 N -1.16 5.06 -0.07 3.17 1.01 0.20 -4.75 120.40 123.85 3h0l s VAL 29 Ca 0.47 0.46 -0.25 0.00 0.00 0.00 0.00 61.98 62.66 3h0l s VAL 29 Cb -0.36 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.18 3h0l s VAL 29 CO 0.47 -0.10 0.57 -1.83 0.00 0.00 0.00 175.10 174.22 3h0l s GLU 30 N 2.31 0.90 0.08 2.72 -1.05 -1.26 -4.82 118.70 117.58 3h0l s GLU 30 Ca 0.18 0.26 -0.22 0.00 -0.15 0.00 0.00 54.97 55.04 3h0l s GLU 30 Cb -0.16 0.42 -0.07 0.00 -0.44 0.00 0.00 34.13 33.89 3h0l s GLU 30 CO 0.12 -0.25 0.65 0.12 0.95 0.00 0.00 175.26 176.85 3h0l s PHE 31 N -0.94 3.81 -0.92 4.83 5.36 -1.26 -4.35 117.98 124.51 3h0l s PHE 31 Ca -0.10 1.38 -0.01 0.00 -0.96 0.00 0.00 56.93 57.25 3h0l s PHE 31 Cb -0.02 -2.62 0.00 0.00 -0.34 0.00 0.00 43.02 40.04 3h0l s PHE 31 CO 0.07 0.51 0.07 0.41 -1.46 0.00 0.00 175.22 174.81 3h0l n GLY 32 N 1.85 -0.06 3.82 13.12 0.00 -1.26 -5.04 105.19 117.62 3h0l n GLY 32 Ca -0.08 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.62 2.26 0.27 4.61 0.00 -1.26 -5.02 121.76 120.00 3h0l s ALA 33 Ca 0.03 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 3h0l s ALA 33 Cb -0.01 -3.06 -0.11 0.00 0.00 0.00 0.00 23.12 19.94 3h0l s ALA 33 CO 0.04 -1.78 1.49 -1.21 0.00 0.00 0.00 175.76 174.31 3h0l s GLU 34 N -5.26 4.21 0.17 0.00 2.02 -1.26 -4.90 118.70 113.68 3h0l s GLU 34 Ca 0.61 2.40 -0.33 0.00 0.02 0.00 0.00 54.97 57.68 3h0l s GLU 34 Cb -0.14 -3.08 -0.16 0.00 0.10 0.00 0.00 34.13 30.86 3h0l s GLU 34 CO 0.53 -0.49 1.09 -0.35 0.02 0.00 0.00 175.26 176.06 3h0l n PRO 35 N 2.22 0.98 -3.92 0.39 -0.04 -1.26 -2.20 135.00 131.17 3h0l n PRO 35 Ca 0.07 0.35 -0.30 0.00 -0.04 0.00 0.00 63.50 63.58 3h0l n PRO 35 Cb 0.39 -1.79 0.02 0.00 -0.04 0.00 0.00 33.50 32.08 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 1.92 -4.11 -0.10 3.54 3.02 -1.26 -4.90 115.26 113.36 3h0l n ASN 36 Ca 0.15 -0.81 -0.13 0.00 -0.03 0.00 0.00 54.58 53.76 3h0l n ASN 36 Cb 0.24 -3.78 -0.11 0.00 -0.61 0.00 0.00 39.78 35.52 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 -4.61 1.22 -2.47 3.41 -2.24 -0.94 -4.72 114.28 103.94 3h0l n THR 37 Ca -0.01 -0.55 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 3h0l n THR 37 Cb 0.55 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.98 5.24 -3.84 3.42 3.02 -1.26 -4.93 115.26 113.92 3h0l n ASN 38 Ca -0.35 -3.13 -0.09 0.00 -0.03 0.00 0.00 54.58 50.98 3h0l n ASN 38 Cb 0.96 -1.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.62 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 0.16 0.02 -0.18 2.41 0.11 -1.26 -4.65 120.40 117.02 3h0l s VAL 39 Ca 0.39 -1.03 -0.28 0.00 -2.93 0.00 0.00 61.98 58.13 3h0l s VAL 39 Cb 0.08 -1.80 0.09 0.00 -1.53 0.00 0.00 36.38 33.22 3h0l s VAL 39 CO 0.01 -0.11 0.81 0.00 -3.33 0.00 0.00 175.10 172.48 3h0l h PRO 41 N 3.76 0.33 0.16 0.00 0.11 -1.97 0.85 132.00 135.24 3h0l h PRO 41 Ca -0.26 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 3h0l h PRO 41 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3h0l h PRO 41 CO 0.22 0.22 -0.08 0.28 -0.21 0.00 0.00 178.00 178.43 3h0l h VAL 42 N 0.33 0.00 0.00 3.15 2.07 -1.89 -1.21 116.25 118.70 3h0l h VAL 42 Ca 0.70 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.88 3h0l h VAL 42 Cb 1.56 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3h0l h VAL 42 CO -0.60 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.99 3h0l n LEU 44 N -1.21 2.32 -3.52 0.00 4.77 0.29 -4.79 117.00 114.87 3h0l n LEU 44 Ca 0.09 -0.79 -0.21 0.00 -0.03 0.00 0.00 56.01 55.08 3h0l n LEU 44 Cb 0.11 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 3h0l n LEU 44 CO 0.12 0.40 0.19 0.61 -1.33 0.00 0.00 177.39 177.38 3h0l n GLY 45 N 1.34 -0.46 3.86 -0.72 0.00 -0.65 -4.83 105.19 103.73 3h0l n GLY 45 Ca 0.13 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 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 -5.90 3.78 0.21 1.61 -1.94 -0.46 -4.76 119.30 111.84 3h0l s MET 46 Ca 0.33 0.74 -0.30 0.00 -1.71 0.00 0.00 55.69 54.76 3h0l s MET 46 Cb -0.15 -2.19 -0.09 0.00 2.01 0.00 0.00 34.83 34.41 3h0l s MET 46 CO 0.73 -0.31 1.38 -2.14 -0.01 0.00 0.00 175.02 174.67 3h0l s PRO 47 N -4.41 4.33 0.00 2.03 0.02 -1.26 -2.79 135.00 132.91 3h0l s PRO 47 Ca 0.55 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.75 3h0l s PRO 47 Cb -0.10 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.26 3h0l s PRO 47 CO 0.39 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 177.12 3h0l n GLY 48 N 2.42 1.29 3.74 0.52 0.00 -1.26 -5.04 105.19 106.85 3h0l n GLY 48 Ca 0.07 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 -2.35 3.39 0.02 4.61 0.00 -1.12 -5.07 121.76 121.24 3h0l s ALA 49 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.17 3h0l s ALA 49 Cb 0.00 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 3h0l s ALA 49 CO 0.00 0.03 -0.17 -0.51 0.00 0.00 0.00 175.76 175.11 3h0l s LEU 50 N 0.24 2.65 0.21 0.00 1.43 -1.26 -4.87 118.68 117.07 3h0l s LEU 50 Ca 0.36 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 52.81 3h0l s LEU 50 Cb -0.19 -1.54 -0.09 0.00 0.03 0.00 0.00 46.19 44.41 3h0l s LEU 50 CO 0.19 0.27 0.86 -2.16 0.23 0.00 0.00 176.35 175.75 3h0l s PRO 51 N -1.31 4.71 -0.17 1.29 0.04 -1.26 -4.87 135.00 133.43 3h0l s PRO 51 Ca 0.14 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.51 3h0l s PRO 51 Cb -0.11 -3.26 0.04 0.00 0.04 0.00 0.00 34.50 31.21 3h0l s PRO 51 CO 0.05 0.54 -0.09 0.42 0.04 0.00 0.00 177.00 177.96 3h0l s ILE 52 N -1.17 1.37 0.21 0.56 1.09 -0.27 -4.91 121.20 118.07 3h0l s ILE 52 Ca 0.39 -0.75 -0.32 0.00 -1.10 0.00 0.00 60.65 58.87 3h0l s ILE 52 Cb -0.24 -1.46 -0.13 0.00 -1.06 0.00 0.00 42.46 39.57 3h0l s ILE 52 CO 0.29 0.21 1.66 0.52 -0.10 0.00 0.00 174.94 177.52 3h0l n VAL 53 N 4.79 0.15 -2.57 2.92 0.31 -1.26 -3.91 118.33 118.76 3h0l n VAL 53 Ca -0.14 -0.04 -0.43 0.00 -0.01 0.00 0.00 64.34 63.73 3h0l n VAL 53 Cb 0.48 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.54 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 0.99 6.99 0.19 4.52 3.84 -0.50 -4.97 114.94 126.01 3h0l s ASN 54 Ca 0.74 1.38 -0.11 0.00 0.21 0.00 0.00 52.86 55.09 3h0l s ASN 54 Cb -0.55 -2.54 0.11 0.00 -0.55 0.00 0.00 41.25 37.72 3h0l s ASN 54 CO 0.36 -0.77 1.79 0.50 -2.79 0.00 0.00 177.10 176.19 3h0l h LYS 55 N 7.93 0.96 -0.30 0.43 3.64 -1.93 -2.03 116.57 125.26 3h0l h LYS 55 Ca -0.22 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 58.92 3h0l h LYS 55 Cb 1.07 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 3h0l h LYS 55 CO 0.99 0.74 -0.29 -0.09 -2.27 0.00 0.00 179.45 178.53 3h0l h ARG 56 N 0.93 0.63 -0.40 1.90 2.43 -1.98 0.40 114.38 118.28 3h0l h ARG 56 Ca 0.23 -0.27 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 3h0l h ARG 56 Cb 0.08 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 3h0l h ARG 56 CO -0.03 0.84 0.11 0.00 -1.51 0.00 0.00 179.97 179.38 3h0l h ALA 57 N 1.15 0.46 -0.17 2.80 0.00 -1.89 0.23 119.26 121.82 3h0l h ALA 57 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3h0l h ALA 57 Cb 0.77 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3h0l h ALA 57 CO 0.06 -0.29 0.11 0.28 0.00 0.00 0.00 179.25 179.41 3h0l h VAL 58 N 0.25 1.05 -0.40 0.00 2.07 -0.89 -1.84 116.25 116.50 3h0l h VAL 58 Ca 0.19 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.61 3h0l h VAL 58 Cb 0.21 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3h0l h VAL 58 CO -0.23 0.05 0.25 -0.08 0.02 0.00 0.00 177.57 177.59 3h0l h GLU 59 N 0.22 0.50 -0.73 1.57 4.81 -0.47 -1.45 114.58 119.03 3h0l h GLU 59 Ca 0.06 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3h0l h GLU 59 Cb -0.01 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 3h0l h GLU 59 CO -0.01 0.33 0.34 1.88 -0.73 0.00 0.00 179.01 180.82 3h0l h TYR 60 N 0.52 1.03 -0.10 0.92 -1.99 -0.45 -1.68 116.97 115.21 3h0l h TYR 60 Ca 0.15 -0.04 -0.12 0.00 2.00 0.00 0.00 58.73 60.71 3h0l h TYR 60 Cb -0.03 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.36 3h0l h TYR 60 CO -0.06 0.75 -0.48 0.00 -0.00 0.00 0.00 178.16 178.38 3h0l h ALA 61 N 1.35 0.99 -0.08 3.88 0.00 -0.91 0.63 119.26 125.11 3h0l h ALA 61 Ca 0.25 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3h0l h ALA 61 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h0l h ALA 61 CO -0.03 0.64 -0.07 0.82 0.00 0.00 0.00 179.25 180.61 3h0l h ILE 62 N 0.21 1.36 -0.46 0.00 2.04 -1.09 -1.67 117.51 117.90 3h0l h ILE 62 Ca 0.01 -1.19 0.06 0.00 1.00 0.00 0.00 64.86 64.74 3h0l h ILE 62 Cb 0.93 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.92 3h0l h ILE 62 CO 0.08 0.33 0.15 -0.09 0.00 0.00 0.00 178.15 178.62 3h0l h ARG 63 N -0.22 0.30 -0.88 2.37 2.43 -1.14 -1.48 114.38 115.78 3h0l h ARG 63 Ca 0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3h0l h ARG 63 Cb 0.57 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 3h0l h ARG 63 CO 0.02 0.20 0.47 0.00 -1.51 0.00 0.00 179.97 179.15 3h0l h ALA 64 N 1.32 1.12 -0.36 2.80 0.00 -0.89 -1.29 119.26 121.95 3h0l h ALA 64 Ca 0.22 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3h0l h ALA 64 Cb 0.24 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3h0l h ALA 64 CO -0.24 0.64 0.20 0.77 0.00 0.00 0.00 179.25 180.62 3h0l h SER 65 N 1.23 0.31 -0.41 0.00 0.02 -0.71 -0.85 113.55 113.14 3h0l h SER 65 Ca 0.31 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 3h0l h SER 65 Cb 0.05 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3h0l h SER 65 CO -0.05 0.23 0.07 -0.07 -1.14 0.00 0.00 176.83 175.87 3h0l h LEU 66 N 0.41 0.64 -2.05 5.07 3.38 -1.16 -0.18 115.31 121.43 3h0l h LEU 66 Ca 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3h0l h LEU 66 Cb 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3h0l h LEU 66 CO -0.08 0.73 -0.09 0.00 0.09 0.00 0.00 178.44 179.09 3h0l h ALA 67 N 0.93 1.37 -0.46 1.53 0.00 -0.97 0.27 119.26 121.92 3h0l h ALA 67 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3h0l h ALA 67 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3h0l h ALA 67 CO 0.01 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.65 3h0l n LEU 68 N -3.73 2.64 -1.57 0.00 4.77 -0.35 -4.94 117.00 113.82 3h0l n LEU 68 Ca -0.02 -1.32 -0.14 0.00 -0.03 0.00 0.00 56.01 54.49 3h0l n LEU 68 Cb 0.20 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3h0l n LEU 68 CO 0.30 0.62 -0.18 0.59 -1.33 0.00 0.00 177.39 177.38 3h0l n ASN 69 N 0.84 -4.47 -4.88 -1.43 3.02 0.94 -0.37 115.26 108.91 3h0l n ASN 69 Ca 0.16 0.04 -0.30 0.00 -0.03 0.00 0.00 54.58 54.45 3h0l n ASN 69 Cb 0.43 -3.57 -0.03 0.00 -0.61 0.00 0.00 39.78 36.01 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 -4.04 4.18 -0.17 0.00 2.56 0.55 -4.57 118.70 117.21 3h0l s GLU 71 Ca 0.51 1.38 -0.21 0.00 0.00 0.00 0.00 54.97 56.65 3h0l s GLU 71 Cb -0.10 -3.72 -0.03 0.00 2.00 0.00 0.00 34.13 32.28 3h0l s GLU 71 CO 0.34 -0.75 0.61 0.08 -0.56 0.00 0.00 175.26 174.98 3h0l s VAL 72 N 3.49 5.06 -0.15 3.70 1.01 -1.26 -1.85 120.40 130.39 3h0l s VAL 72 Ca 0.49 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 63.45 3h0l s VAL 72 Cb -0.17 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3h0l s VAL 72 CO 0.12 0.17 0.48 -1.00 0.00 0.00 0.00 175.10 174.87 3h0l s HIS 73 N 1.52 3.45 0.36 5.22 0.09 0.71 -4.95 115.29 121.70 3h0l s HIS 73 Ca 0.29 0.82 0.22 0.00 -0.00 0.00 0.00 55.06 56.39 3h0l s HIS 73 Cb -0.16 -2.58 1.15 0.00 -0.00 0.00 0.00 32.58 30.99 3h0l s HIS 73 CO 0.11 0.06 1.97 1.49 -0.00 0.00 0.00 174.74 178.37 3h0l h GLU 74 N 7.03 0.00 -5.10 1.40 4.81 -1.88 -3.39 114.58 117.45 3h0l h GLU 74 Ca -0.38 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.21 3h0l h GLU 74 Cb 1.17 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.21 3h0l h GLU 74 CO 0.75 0.20 -0.86 -2.00 -0.73 0.00 0.00 179.01 176.37 3h0l s GLU 75 N -4.15 2.73 0.08 1.92 2.12 -1.26 0.13 118.70 120.27 3h0l s GLU 75 Ca -0.02 -0.76 -0.02 0.00 0.36 0.00 0.00 54.97 54.53 3h0l s GLU 75 Cb 0.13 -2.15 -0.04 0.00 0.26 0.00 0.00 34.13 32.34 3h0l s GLU 75 CO 0.64 0.07 0.03 -1.54 -0.54 0.00 0.00 175.26 173.92 3h0l s SER 76 N 0.60 0.38 -0.06 -1.70 1.04 -0.40 -4.90 113.70 108.66 3h0l s SER 76 Ca -0.14 -1.04 0.02 0.00 0.48 0.00 0.00 55.95 55.28 3h0l s SER 76 Cb -0.17 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.22 3h0l s SER 76 CO 0.04 -0.67 -0.10 -0.69 0.98 0.00 0.00 173.24 172.80 3h0l s VAL 77 N -3.96 0.98 0.07 5.02 1.01 -0.92 0.05 120.40 122.65 3h0l s VAL 77 Ca 0.13 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 3h0l s VAL 77 Cb 0.07 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.49 3h0l s VAL 77 CO -0.06 0.32 1.18 -0.36 0.00 0.00 0.00 175.10 176.18 3h0l s PHE 78 N 0.71 3.46 0.20 5.22 0.40 -1.26 -4.30 117.98 122.41 3h0l s PHE 78 Ca -0.14 1.35 0.11 0.00 -0.60 0.00 0.00 56.93 57.66 3h0l s PHE 78 Cb -0.15 -3.39 -0.04 0.00 0.51 0.00 0.00 43.02 39.94 3h0l s PHE 78 CO 0.03 -1.14 -0.24 0.00 0.70 0.00 0.00 175.22 174.57 3h0l s ALA 79 N 0.95 2.52 -0.16 5.36 0.00 0.24 -0.93 121.76 129.75 3h0l s ALA 79 Ca 0.57 -1.65 -0.15 0.00 0.00 0.00 0.00 51.96 50.73 3h0l s ALA 79 Cb -0.29 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 3h0l s ALA 79 CO 0.30 0.41 0.36 1.03 0.00 0.00 0.00 175.76 177.86 3h0l s ARG 80 N -2.72 4.26 -0.36 0.00 0.52 0.45 -1.57 118.95 119.53 3h0l s ARG 80 Ca 0.21 0.20 -0.05 0.00 -0.52 0.00 0.00 55.73 55.58 3h0l s ARG 80 Cb -0.08 -3.46 0.07 0.00 0.52 0.00 0.00 34.95 32.00 3h0l s ARG 80 CO 0.10 0.15 0.13 0.21 0.02 0.00 0.00 175.30 175.91 3h0l s LYS 81 N 0.73 2.39 -0.09 3.54 2.20 0.88 -3.51 119.74 125.87 3h0l s LYS 81 Ca 0.19 -1.43 -0.20 0.00 -0.36 0.00 0.00 55.97 54.17 3h0l s LYS 81 Cb -0.14 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 3h0l s LYS 81 CO 0.06 -0.82 0.54 -1.01 -0.36 0.00 0.00 175.35 173.77 3h0l s HIS 82 N 1.29 3.55 -0.01 4.03 3.76 -0.36 0.39 115.29 127.94 3h0l s HIS 82 Ca 0.01 1.01 -0.28 0.00 -0.15 0.00 0.00 55.06 55.64 3h0l s HIS 82 Cb -0.21 -2.61 0.10 0.00 1.11 0.00 0.00 32.58 30.96 3h0l s HIS 82 CO -0.00 0.17 0.84 1.52 -0.85 0.00 0.00 174.74 176.42 3h0l s TYR 83 N 0.56 -0.41 -0.26 1.40 1.13 -0.58 -4.52 117.35 114.68 3h0l s TYR 83 Ca 0.29 0.38 -0.09 0.00 -1.41 0.00 0.00 57.07 56.24 3h0l s TYR 83 Cb -0.16 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.18 3h0l s TYR 83 CO 0.13 -0.56 0.12 -0.06 -2.51 0.00 0.00 175.55 172.67 3h0l s PHE 84 N -2.72 3.16 -0.28 -3.49 0.08 -1.26 -4.18 117.98 109.30 3h0l s PHE 84 Ca 0.02 -0.13 -0.22 0.00 0.12 0.00 0.00 56.93 56.72 3h0l s PHE 84 Cb -0.01 -2.28 0.08 0.00 -0.57 0.00 0.00 43.02 40.24 3h0l s PHE 84 CO -0.06 -0.22 0.76 -0.47 -0.10 0.00 0.00 175.22 175.13 3h0l s TYR 85 N 1.55 -0.83 0.49 0.36 5.04 -1.26 -5.07 117.35 117.63 3h0l s TYR 85 Ca 0.06 1.87 0.27 0.00 -2.44 0.00 0.00 57.07 56.83 3h0l s TYR 85 Cb -0.15 0.40 1.34 0.00 0.35 0.00 0.00 41.96 43.89 3h0l s TYR 85 CO 0.06 -0.40 1.86 -1.35 -1.34 0.00 0.00 175.55 174.38 3h0l h PRO 86 N 5.58 0.15 -0.14 4.97 0.11 -2.02 0.10 132.00 140.76 3h0l h PRO 86 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3h0l h PRO 86 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3h0l h PRO 86 CO 0.10 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 177.59 3h0l n ASP 87 N -4.37 0.96 -3.87 -2.05 5.68 -1.26 -4.66 116.55 106.99 3h0l n ASP 87 Ca 0.20 -1.79 -0.30 0.00 -0.50 0.00 0.00 54.79 52.40 3h0l n ASP 87 Cb 0.91 -0.09 -0.14 0.00 -1.14 0.00 0.00 41.12 40.66 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 -1.28 3.60 0.31 -2.12 2.96 0.35 -0.01 118.68 122.49 3h0l s LEU 88 Ca 0.21 -2.32 -0.00 0.00 -0.22 0.00 0.00 54.13 51.80 3h0l s LEU 88 Cb 0.11 -1.31 0.51 0.00 0.50 0.00 0.00 46.19 46.00 3h0l s LEU 88 CO 0.16 -0.33 1.96 -0.65 -1.32 0.00 0.00 176.35 176.17 3h0l h PRO 89 N 7.29 1.01 0.00 0.98 0.11 -1.83 -3.05 132.00 136.51 3h0l h PRO 89 Ca -0.06 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3h0l h PRO 89 Cb 0.97 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3h0l h PRO 89 CO 0.54 0.67 -0.74 1.63 -0.21 0.00 0.00 178.00 179.89 3h0l n LYS 90 N -4.44 0.20 -0.56 1.05 5.02 -1.26 -4.68 118.16 113.49 3h0l n LYS 90 Ca 0.10 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 3h0l n LYS 90 Cb 0.09 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 1.40 0.78 3.23 0.72 0.00 -1.15 -5.01 105.19 105.15 3h0l n GLY 91 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.07 -0.04 -0.17 1.61 1.13 -1.26 -1.53 117.35 114.02 3h0l s TYR 92 Ca 0.00 -0.16 -0.06 0.00 -1.41 0.00 0.00 57.07 55.44 3h0l s TYR 92 Cb 0.00 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.88 3h0l s TYR 92 CO 0.00 -0.50 0.03 -1.14 -2.51 0.00 0.00 175.55 171.43 3h0l s GLN 93 N -2.76 3.83 -0.31 -3.49 0.74 0.16 -4.83 119.66 113.00 3h0l s GLN 93 Ca -0.03 -0.40 -0.25 0.00 0.05 0.00 0.00 55.36 54.73 3h0l s GLN 93 Cb -0.00 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 31.01 3h0l s GLN 93 CO -0.05 0.29 0.85 0.42 -0.55 0.00 0.00 175.29 176.25 3h0l s ILE 94 N 0.28 4.73 0.00 -2.34 1.01 -1.26 -0.08 121.20 123.54 3h0l s ILE 94 Ca 0.01 1.27 0.00 0.00 0.00 0.00 0.00 60.65 61.93 3h0l s ILE 94 Cb -0.13 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.13 3h0l s ILE 94 CO 0.01 -0.32 0.00 -1.54 0.00 0.00 0.00 174.94 173.10 3h0l n SER 95 N 6.36 0.00 -4.21 3.58 3.41 -0.61 -2.21 113.62 119.94 3h0l n SER 95 Ca 0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.50 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 1.78 0.94 0.00 4.33 -0.21 -1.20 0.81 119.66 126.10 3h0l s GLN 96 Ca 0.00 -1.20 0.00 0.00 0.02 0.00 0.00 55.36 54.18 3h0l s GLN 96 Cb 0.00 -0.71 0.00 0.00 1.00 0.00 0.00 33.01 33.30 3h0l s GLN 96 CO 0.00 0.12 0.00 0.98 -2.12 0.00 0.00 175.29 174.27 3h0l n TYR 97 N 0.52 0.00 -1.67 0.91 9.36 -1.26 -4.89 117.16 120.13 3h0l n TYR 97 Ca -0.16 0.00 -0.45 0.00 3.32 0.00 0.00 57.90 60.61 3h0l n TYR 97 Cb 0.57 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.25 3h0l n TYR 97 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 3h0l n GLU 98 N 0.00 2.09 -2.29 2.98 0.28 -1.26 -3.73 120.64 118.71 3h0l n GLU 98 Ca 0.00 0.75 -0.05 0.00 -0.16 0.00 0.00 57.16 57.69 3h0l n GLU 98 Cb 0.00 -2.44 0.02 0.00 1.43 0.00 0.00 31.44 30.45 3h0l n GLU 98 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3h0l n LYS 99 N 2.44 -0.94 -1.80 3.44 5.02 -1.26 -4.67 118.16 120.38 3h0l n LYS 99 Ca 0.13 0.54 -0.29 0.00 -2.02 0.00 0.00 58.31 56.66 3h0l n LYS 99 Cb 0.31 -3.51 0.09 0.00 -0.02 0.00 0.00 35.03 31.90 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 -3.49 1.99 0.08 1.97 0.04 -1.24 -2.15 135.00 132.19 3h0l s PRO 100 Ca 0.16 0.25 -0.22 0.00 0.04 0.00 0.00 61.00 61.23 3h0l s PRO 100 Cb -0.02 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.45 3h0l s PRO 100 CO 0.35 -1.61 1.66 1.25 0.04 0.00 0.00 177.00 178.69 3h0l h LEU 101 N -1.07 0.12 -8.28 -3.56 5.85 -1.90 -3.44 115.31 103.04 3h0l h LEU 101 Ca -0.47 -0.11 -0.19 0.00 0.84 0.00 0.00 57.88 57.96 3h0l h LEU 101 Cb 1.31 -0.03 -0.16 0.00 0.37 0.00 0.00 40.66 42.15 3h0l h LEU 101 CO 0.64 0.19 -0.70 0.00 -0.34 0.00 0.00 178.44 178.24 3h0l s ALA 102 N -5.77 0.66 0.12 1.25 0.00 -0.69 -0.21 121.76 117.12 3h0l s ALA 102 Ca -0.14 -1.13 -0.24 0.00 0.00 0.00 0.00 51.96 50.45 3h0l s ALA 102 Cb 0.06 0.18 0.07 0.00 0.00 0.00 0.00 23.12 23.44 3h0l s ALA 102 CO 0.68 -0.24 0.64 0.99 0.00 0.00 0.00 175.76 177.83 3h0l s THR 103 N -3.17 0.00 -1.13 0.00 2.01 -0.77 -1.34 115.64 111.24 3h0l s THR 103 Ca 0.04 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.95 3h0l s THR 103 Cb 0.02 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 3h0l s THR 103 CO -0.05 0.00 0.85 0.59 -0.69 0.00 0.00 174.62 175.32 3h0l n ASN 104 N -0.22 -4.93 -2.28 3.53 4.13 -1.16 -0.33 115.26 114.00 3h0l n ASN 104 Ca -0.16 -0.81 -0.03 0.00 1.68 0.00 0.00 54.58 55.25 3h0l n ASN 104 Cb 0.64 -4.46 -0.00 0.00 -1.54 0.00 0.00 39.78 34.41 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 -1.42 3.60 3.51 7.41 0.00 -0.42 -3.98 105.19 113.90 3h0l n GLY 105 Ca -0.13 -2.21 -0.16 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.74 -0.61 -0.03 1.61 -2.14 0.50 -0.74 118.94 116.79 3h0l s TRP 106 Ca 0.01 0.96 0.06 0.00 2.66 0.00 0.00 56.10 59.80 3h0l s TRP 106 Cb -0.00 0.44 -0.01 0.00 -3.10 0.00 0.00 33.47 30.79 3h0l s TRP 106 CO 0.01 -0.61 -0.22 0.08 -2.66 0.00 0.00 176.95 173.55 3h0l s VAL 107 N -1.54 1.74 -0.24 -0.66 1.01 0.94 -4.40 120.40 117.26 3h0l s VAL 107 Ca -0.08 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 3h0l s VAL 107 Cb -0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 3h0l s VAL 107 CO 0.06 0.49 0.16 -0.70 0.00 0.00 0.00 175.10 175.11 3h0l s GLU 108 N -0.31 4.08 -0.12 2.72 2.12 -1.26 -1.00 118.70 124.93 3h0l s GLU 108 Ca 0.03 -0.26 -0.11 0.00 0.36 0.00 0.00 54.97 54.99 3h0l s GLU 108 Cb -0.10 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 3h0l s GLU 108 CO 0.01 0.08 0.23 -0.51 -0.54 0.00 0.00 175.26 174.52 3h0l s LEU 109 N 1.00 4.34 -0.30 2.70 1.02 0.78 -4.95 118.68 123.28 3h0l s LEU 109 Ca 0.08 0.54 -0.10 0.00 0.02 0.00 0.00 54.13 54.66 3h0l s LEU 109 Cb -0.13 -2.24 -0.02 0.00 0.02 0.00 0.00 46.19 43.81 3h0l s LEU 109 CO 0.04 0.28 0.17 0.20 0.02 0.00 0.00 176.35 177.06 3h0l s ASN 110 N -0.47 5.70 0.32 2.29 0.01 -1.26 -1.08 114.94 120.46 3h0l s ASN 110 Ca 0.16 -0.33 -0.06 0.00 -0.71 0.00 0.00 52.86 51.91 3h0l s ASN 110 Cb -0.13 -2.05 -0.05 0.00 0.41 0.00 0.00 41.25 39.43 3h0l s ASN 110 CO 0.05 -0.15 0.61 -0.76 -1.51 0.00 0.00 177.10 175.35 3h0l s LEU 111 N 1.67 3.99 0.15 0.60 1.43 0.56 -5.01 118.68 122.08 3h0l s LEU 111 Ca 0.06 0.82 -0.19 0.00 -1.03 0.00 0.00 54.13 53.79 3h0l s LEU 111 Cb -0.17 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.44 3h0l s LEU 111 CO 0.08 -0.26 1.66 -0.65 0.23 0.00 0.00 176.35 177.42 3h0l h PRO 112 N 1.53 -0.08 0.00 1.29 0.11 -1.98 -0.59 132.00 132.28 3h0l h PRO 112 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3h0l h PRO 112 Cb 1.19 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3h0l h PRO 112 CO 0.65 -0.05 0.04 0.27 -0.21 0.00 0.00 178.00 178.70 3h0l n ASN 113 N -5.31 0.00 0.00 -2.05 6.94 -1.26 -4.76 115.26 108.83 3h0l n ASN 113 Ca 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 54.58 54.77 3h0l n ASN 113 Cb 0.22 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 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 -1.17 0.20 3.86 4.83 0.00 -0.23 -5.07 105.19 107.61 3h0l n GLY 114 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.98 3.88 -0.09 1.61 2.02 -1.25 -4.78 118.70 119.12 3h0l s GLU 115 Ca 0.00 0.55 0.01 0.00 0.02 0.00 0.00 54.97 55.55 3h0l s GLU 115 Cb 0.00 -2.42 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 3h0l s GLU 115 CO 0.00 0.06 -0.10 0.15 0.02 0.00 0.00 175.26 175.39 3h0l s LYS 116 N -3.42 2.92 0.12 1.61 1.02 -1.26 -0.33 119.74 120.40 3h0l s LYS 116 Ca 0.52 -0.62 0.07 0.00 0.02 0.00 0.00 55.97 55.97 3h0l s LYS 116 Cb -0.10 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 3h0l s LYS 116 CO 0.25 0.51 -0.17 0.21 -0.92 0.00 0.00 175.35 175.23 3h0l s LYS 117 N -0.40 1.07 -0.08 1.68 2.20 -0.24 -4.97 119.74 119.00 3h0l s LYS 117 Ca 0.05 -1.22 0.01 0.00 -0.36 0.00 0.00 55.97 54.46 3h0l s LYS 117 Cb -0.12 -1.10 -0.03 0.00 -1.51 0.00 0.00 37.83 35.07 3h0l s LYS 117 CO 0.02 0.23 -0.10 0.15 -0.36 0.00 0.00 175.35 175.29 3h0l s LYS 118 N -2.39 2.83 -0.19 4.03 1.02 -1.26 -0.15 119.74 123.63 3h0l s LYS 118 Ca 0.08 -0.61 -0.01 0.00 0.02 0.00 0.00 55.97 55.44 3h0l s LYS 118 Cb -0.07 -2.55 -0.00 0.00 -0.52 0.00 0.00 37.83 34.69 3h0l s LYS 118 CO 0.04 0.55 -0.12 0.08 -0.92 0.00 0.00 175.35 174.99 3h0l s VAL 119 N -0.52 2.85 0.34 3.17 1.01 -0.17 -4.93 120.40 122.15 3h0l s VAL 119 Ca 0.07 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.11 3h0l s VAL 119 Cb -0.12 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.92 3h0l s VAL 119 CO 0.02 0.48 1.02 -0.13 0.00 0.00 0.00 175.10 176.49 3h0l s ARG 120 N 1.19 4.45 -0.29 2.72 0.52 -1.26 -0.04 118.95 126.24 3h0l s ARG 120 Ca 0.02 1.53 -0.14 0.00 -0.52 0.00 0.00 55.73 56.61 3h0l s ARG 120 Cb -0.14 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.46 3h0l s ARG 120 CO -0.04 0.12 0.33 0.42 0.02 0.00 0.00 175.30 176.14 3h0l s ILE 121 N -1.49 5.20 -0.01 1.52 -1.09 0.08 -1.58 121.20 123.84 3h0l s ILE 121 Ca 0.51 0.36 -0.21 0.00 -2.23 0.00 0.00 60.65 59.08 3h0l s ILE 121 Cb -0.24 -3.69 -0.23 0.00 -1.58 0.00 0.00 42.46 36.73 3h0l s ILE 121 CO 0.30 0.12 1.10 -0.09 -1.23 0.00 0.00 174.94 175.14 3h0l h ARG 122 N 8.29 0.35 -3.20 2.79 2.43 -0.56 -1.09 114.38 123.39 3h0l h ARG 122 Ca -0.32 -0.35 -0.05 0.00 -0.81 0.00 0.00 59.98 58.45 3h0l h ARG 122 Cb 1.16 0.09 -0.14 0.00 -0.42 0.00 0.00 29.97 30.67 3h0l h ARG 122 CO 0.63 1.03 -0.02 -0.98 -1.51 0.00 0.00 179.97 179.11 3h0l s ARG 123 N -3.28 1.07 -0.08 0.20 1.70 -1.14 -3.51 118.95 113.92 3h0l s ARG 123 Ca -0.14 -0.56 -0.00 0.00 -0.47 0.00 0.00 55.73 54.56 3h0l s ARG 123 Cb 0.03 0.48 0.02 0.00 -0.57 0.00 0.00 34.95 34.91 3h0l s ARG 123 CO 0.79 -0.41 -0.05 -1.17 -1.08 0.00 0.00 175.30 173.38 3h0l s LEU 124 N -2.55 1.07 0.18 -1.89 0.20 -0.45 -2.02 118.68 113.23 3h0l s LEU 124 Ca 0.00 -0.18 0.07 0.00 0.69 0.00 0.00 54.13 54.71 3h0l s LEU 124 Cb 0.01 -0.60 -0.05 0.00 -0.43 0.00 0.00 46.19 45.12 3h0l s LEU 124 CO -0.09 -0.11 -0.13 -1.38 -0.29 0.00 0.00 176.35 174.34 3h0l s HIS 125 N 1.48 1.58 -0.01 5.38 -3.43 -0.80 -1.71 115.29 117.79 3h0l s HIS 125 Ca -0.01 -0.61 -0.17 0.00 -0.80 0.00 0.00 55.06 53.46 3h0l s HIS 125 Cb -0.13 -0.76 -0.06 0.00 -1.43 0.00 0.00 32.58 30.21 3h0l s HIS 125 CO -0.04 0.28 0.48 0.42 -2.00 0.00 0.00 174.74 173.88 3h0l s ILE 126 N -2.98 4.98 0.19 -5.38 1.01 -1.26 -0.70 121.20 117.06 3h0l s ILE 126 Ca 0.20 0.99 -0.23 0.00 0.00 0.00 0.00 60.65 61.61 3h0l s ILE 126 Cb -0.00 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.72 3h0l s ILE 126 CO 0.05 0.50 0.67 -1.83 0.00 0.00 0.00 174.94 174.33 3h0l s GLU 127 N -0.62 1.43 0.20 2.79 -1.05 -0.49 -3.28 118.70 117.67 3h0l s GLU 127 Ca 0.26 -0.65 0.00 0.00 -0.15 0.00 0.00 54.97 54.44 3h0l s GLU 127 Cb -0.17 0.58 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 3h0l s GLU 127 CO 0.14 -0.64 0.37 -1.83 0.95 0.00 0.00 175.26 174.26 3h0l s GLU 128 N -3.76 3.50 0.57 -4.83 -1.05 -0.94 0.81 118.70 113.00 3h0l s GLU 128 Ca 0.05 -0.42 -0.09 0.00 -0.15 0.00 0.00 54.97 54.37 3h0l s GLU 128 Cb -0.03 -2.86 -0.04 0.00 -0.44 0.00 0.00 34.13 30.76 3h0l s GLU 128 CO -0.05 0.42 0.94 0.34 0.95 0.00 0.00 175.26 177.85 3h0l s ASP 129 N -3.25 6.23 0.70 0.83 -1.08 0.24 -4.81 116.67 115.54 3h0l s ASP 129 Ca 0.37 1.22 -0.02 0.00 -0.52 0.00 0.00 52.55 53.60 3h0l s ASP 129 Cb -0.11 -2.37 0.11 0.00 -1.46 0.00 0.00 42.92 39.09 3h0l s ASP 129 CO 0.29 -0.76 0.98 0.00 0.52 0.00 0.00 175.17 176.20 3h0l s ALA 130 N -3.01 3.56 0.92 3.66 0.00 -1.26 -0.07 121.76 125.55 3h0l s ALA 130 Ca 0.52 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.97 3h0l s ALA 130 Cb -0.11 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.86 3h0l s ALA 130 CO 0.50 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 175.29 3h0l n GLY 131 N -2.82 -0.71 3.12 0.00 0.00 0.98 -3.00 105.19 102.76 3h0l n GLY 131 Ca 0.13 -1.68 -0.25 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 -1.31 1.52 -0.02 1.61 2.20 -0.27 -4.85 119.74 118.62 3h0l s LYS 132 Ca 0.00 -0.56 -0.11 0.00 -0.36 0.00 0.00 55.97 54.93 3h0l s LYS 132 Cb 0.00 -1.38 -0.05 0.00 -1.51 0.00 0.00 37.83 34.89 3h0l s LYS 132 CO 0.00 0.26 0.33 -0.80 -0.36 0.00 0.00 175.35 174.78 3h0l s ASN 133 N -0.08 6.66 -0.11 1.43 0.01 -1.26 -1.18 114.94 120.40 3h0l s ASN 133 Ca -0.00 0.79 0.02 0.00 -0.71 0.00 0.00 52.86 52.96 3h0l s ASN 133 Cb -0.09 -2.18 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 3h0l s ASN 133 CO 0.01 0.32 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.10 3h0l s ILE 134 N -1.13 2.54 -0.11 0.60 1.09 0.90 -4.96 121.20 120.12 3h0l s ILE 134 Ca 0.23 -0.86 -0.12 0.00 -1.10 0.00 0.00 60.65 58.80 3h0l s ILE 134 Cb -0.15 -2.01 -0.05 0.00 -1.06 0.00 0.00 42.46 39.19 3h0l s ILE 134 CO 0.12 0.55 0.28 -1.00 -0.10 0.00 0.00 174.94 174.79 3h0l s HIS 135 N 0.23 3.56 -0.29 3.97 3.76 -1.26 0.77 115.29 126.03 3h0l s HIS 135 Ca -0.12 0.68 -0.00 0.00 -0.15 0.00 0.00 55.06 55.46 3h0l s HIS 135 Cb -0.16 -2.24 0.14 0.00 1.11 0.00 0.00 32.58 31.43 3h0l s HIS 135 CO 0.07 0.45 0.31 -2.00 -0.85 0.00 0.00 174.74 172.71 3h0l s GLU 136 N -0.25 0.34 6.29 1.40 2.12 -0.65 -4.97 118.70 122.98 3h0l s GLU 136 Ca 0.18 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.38 3h0l s GLU 136 Cb -0.14 -0.62 0.00 0.00 0.26 0.00 0.00 34.13 33.63 3h0l s GLU 136 CO 0.06 -1.03 0.00 0.41 -0.54 0.00 0.00 175.26 174.16 3h0l n GLY 137 N 5.30 1.40 1.08 -1.50 0.00 -1.26 -2.70 105.19 107.51 3h0l n GLY 137 Ca -0.02 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.54 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 5.64 3.15 -4.42 1.61 5.75 -1.26 -4.92 116.55 122.10 3h0l n ASP 138 Ca 0.00 -2.17 -0.25 0.00 -0.01 0.00 0.00 54.79 52.36 3h0l n ASP 138 Cb 0.00 -0.42 -0.11 0.00 -1.03 0.00 0.00 41.12 39.56 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 -1.55 1.51 -0.12 0.11 1.02 -1.10 -5.14 119.74 114.47 3h0l s LYS 139 Ca 0.35 -1.57 -0.01 0.00 0.02 0.00 0.00 55.97 54.76 3h0l s LYS 139 Cb 0.21 -1.71 -0.02 0.00 -0.52 0.00 0.00 37.83 35.79 3h0l s LYS 139 CO 0.20 0.35 -0.09 0.99 -0.92 0.00 0.00 175.35 175.88 3h0l s THR 140 N -2.01 3.45 -0.20 2.17 2.01 -1.26 -1.63 115.64 118.17 3h0l s THR 140 Ca 0.22 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 3h0l s THR 140 Cb -0.06 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 3h0l s THR 140 CO 0.11 0.54 0.08 -0.76 -0.69 0.00 0.00 174.62 173.89 3h0l s LEU 141 N 0.01 3.83 -0.26 4.42 1.02 0.23 -4.93 118.68 122.99 3h0l s LEU 141 Ca -0.02 0.06 -0.06 0.00 0.02 0.00 0.00 54.13 54.13 3h0l s LEU 141 Cb -0.14 -1.98 -0.01 0.00 0.02 0.00 0.00 46.19 44.08 3h0l s LEU 141 CO 0.03 0.14 0.05 -0.69 0.02 0.00 0.00 176.35 175.90 3h0l s VAL 142 N 0.59 3.97 -0.29 -1.59 1.01 -1.26 -0.07 120.40 122.75 3h0l s VAL 142 Ca 0.04 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 3h0l s VAL 142 Cb -0.13 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 3h0l s VAL 142 CO 0.01 0.24 0.13 -0.62 0.00 0.00 0.00 175.10 174.86 3h0l s ASP 143 N 1.54 5.42 -0.22 3.32 -1.08 -0.33 -4.86 116.67 120.46 3h0l s ASP 143 Ca 0.05 -0.47 0.11 0.00 -0.52 0.00 0.00 52.55 51.72 3h0l s ASP 143 Cb -0.16 -1.97 0.69 0.00 -1.46 0.00 0.00 42.92 40.02 3h0l s ASP 143 CO 0.02 -0.16 1.59 0.18 0.52 0.00 0.00 175.17 177.32 3h0l n LEU 144 N 4.96 5.16 0.04 -1.34 4.77 -1.26 -1.12 117.00 128.21 3h0l n LEU 144 Ca -0.14 -2.63 0.08 0.00 -0.03 0.00 0.00 56.01 53.29 3h0l n LEU 144 Cb 0.50 -0.67 0.52 0.00 -2.33 0.00 0.00 43.42 41.43 3h0l n LEU 144 CO 0.33 0.61 1.15 0.78 -1.33 0.00 0.00 177.39 178.93 3h0l h ASN 145 N 3.13 0.29 0.81 -1.43 2.35 -1.94 -2.96 115.58 115.83 3h0l h ASN 145 Ca 0.06 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3h0l h ASN 145 Cb 1.85 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.16 3h0l h ASN 145 CO 0.48 0.20 -1.00 -1.14 -1.65 0.00 0.00 177.43 174.31 3h0l n ARG 146 N -4.48 0.50 -1.68 0.81 0.63 -1.26 -4.85 116.66 106.33 3h0l n ARG 146 Ca 0.04 0.07 -0.45 0.00 -0.92 0.00 0.00 57.85 56.59 3h0l n ARG 146 Cb 0.20 -1.74 -0.04 0.00 0.45 0.00 0.00 32.46 31.32 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 -2.06 1.64 -0.45 5.13 0.00 -1.12 -1.40 120.51 122.24 3h0l n ALA 147 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3h0l n ALA 147 Cb 0.51 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 3.73 0.85 3.76 0.00 0.00 0.89 -4.90 105.19 109.52 3h0l n GLY 148 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.96 2.72 0.28 2.61 2.01 -0.50 0.21 115.64 120.02 3h0l s THR 149 Ca 0.00 0.67 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 3h0l s THR 149 Cb 0.00 -3.43 -0.10 0.00 0.01 0.00 0.00 72.50 68.99 3h0l s THR 149 CO 0.00 0.14 1.23 -2.84 -0.69 0.00 0.00 174.62 172.46 3h0l s PRO 150 N -1.17 4.46 0.03 4.92 0.02 -1.26 0.82 135.00 142.81 3h0l s PRO 150 Ca 0.53 2.03 0.04 0.00 0.02 0.00 0.00 61.00 63.63 3h0l s PRO 150 Cb -0.40 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 30.95 3h0l s PRO 150 CO 0.49 -0.07 -0.13 -0.51 -0.33 0.00 0.00 177.00 176.45 3h0l s LEU 151 N -1.24 2.14 -0.27 -5.54 1.43 0.24 -2.07 118.68 113.37 3h0l s LEU 151 Ca 0.49 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 53.09 3h0l s LEU 151 Cb -0.36 -0.55 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 3h0l s LEU 151 CO 0.45 0.04 0.16 -0.04 0.23 0.00 0.00 176.35 177.19 3h0l s MET 152 N -0.95 3.90 -0.28 1.70 -1.94 0.38 -1.40 119.30 120.70 3h0l s MET 152 Ca 0.01 -0.35 -0.19 0.00 -1.71 0.00 0.00 55.69 53.45 3h0l s MET 152 Cb -0.07 -3.57 -0.02 0.00 2.01 0.00 0.00 34.83 33.18 3h0l s MET 152 CO 0.01 -0.15 0.59 -2.00 -0.01 0.00 0.00 175.02 173.46 3h0l s GLU 153 N 1.63 3.98 -0.22 2.03 2.12 0.12 -0.97 118.70 127.38 3h0l s GLU 153 Ca 0.07 0.33 -0.05 0.00 0.36 0.00 0.00 54.97 55.68 3h0l s GLU 153 Cb -0.15 -3.69 -0.01 0.00 0.26 0.00 0.00 34.13 30.53 3h0l s GLU 153 CO 0.09 -0.48 -0.02 0.42 -0.54 0.00 0.00 175.26 174.73 3h0l s ILE 154 N 2.49 3.62 -0.09 -3.70 1.01 0.18 -1.91 121.20 122.78 3h0l s ILE 154 Ca 0.24 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.51 3h0l s ILE 154 Cb -0.15 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 3h0l s ILE 154 CO 0.10 0.41 -0.19 -0.69 0.00 0.00 0.00 174.94 174.57 3h0l s VAL 155 N 1.43 2.57 0.25 2.92 1.01 -0.85 -0.33 120.40 127.39 3h0l s VAL 155 Ca 0.05 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 3h0l s VAL 155 Cb -0.14 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 3h0l s VAL 155 CO -0.01 0.55 0.53 -0.89 0.00 0.00 0.00 175.10 175.29 3h0l s THR 156 N 0.07 5.00 0.67 3.92 2.01 -0.46 0.15 115.64 126.99 3h0l s THR 156 Ca -0.08 0.24 -0.11 0.00 0.31 0.00 0.00 61.69 62.04 3h0l s THR 156 Cb -0.15 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 3h0l s THR 156 CO 0.05 -0.18 1.05 -1.61 -0.69 0.00 0.00 174.62 173.25 3h0l s GLU 157 N -3.14 3.11 -1.17 4.92 0.41 -0.61 -4.51 118.70 117.72 3h0l s GLU 157 Ca 0.45 0.93 -0.08 0.00 -0.41 0.00 0.00 54.97 55.87 3h0l s GLU 157 Cb -0.11 -2.01 -0.07 0.00 -1.78 0.00 0.00 34.13 30.16 3h0l s GLU 157 CO 0.26 -0.96 2.40 -0.35 -0.49 0.00 0.00 175.26 176.12 3h0l n PRO 158 N -2.94 2.64 0.01 0.39 -0.04 -1.26 -4.30 135.00 129.49 3h0l n PRO 158 Ca 0.07 -1.74 0.11 0.00 -0.04 0.00 0.00 63.50 61.90 3h0l n PRO 158 Cb 0.54 -2.60 -0.05 0.00 -0.04 0.00 0.00 33.50 31.35 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 4.12 0.63 -4.76 3.54 8.00 -1.15 -4.32 116.55 122.62 3h0l n ASP 159 Ca 0.56 -0.45 -0.40 0.00 0.71 0.00 0.00 54.79 55.22 3h0l n ASP 159 Cb 0.18 1.06 -0.05 0.00 -0.02 0.00 0.00 41.12 42.28 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 -3.18 3.88 0.00 0.53 1.01 -0.90 -4.92 121.20 117.63 3h0l s ILE 160 Ca 0.03 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.53 3h0l s ILE 160 Cb 0.15 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3h0l s ILE 160 CO 0.84 0.40 0.04 0.54 0.00 0.00 0.00 174.94 176.76 3h0l n ARG 161 N 1.25 6.20 -3.74 2.79 5.12 -1.26 -0.70 116.66 126.32 3h0l n ARG 161 Ca -0.01 -0.04 -0.13 0.00 -1.93 0.00 0.00 57.85 55.74 3h0l n ARG 161 Cb 0.47 -0.52 -0.10 0.00 -1.16 0.00 0.00 32.46 31.15 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 -0.90 0.02 0.34 0.55 2.01 -1.26 -4.23 115.64 112.17 3h0l s THR 162 Ca 0.00 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 61.92 3h0l s THR 162 Cb 0.00 -0.58 0.31 0.00 0.01 0.00 0.00 72.50 72.23 3h0l s THR 162 CO 0.00 -0.08 1.89 -0.65 -0.69 0.00 0.00 174.62 175.09 3h0l h PRO 163 N 4.93 0.78 -0.40 4.92 0.11 -1.91 -0.81 132.00 139.62 3h0l h PRO 163 Ca -0.28 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 3h0l h PRO 163 Cb 1.18 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3h0l h PRO 163 CO 0.31 0.51 0.03 1.49 -0.21 0.00 0.00 178.00 180.13 3h0l h GLU 164 N 0.80 0.68 -0.85 1.05 4.81 -1.96 -2.46 114.58 116.65 3h0l h GLU 164 Ca 0.42 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 3h0l h GLU 164 Cb 0.52 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 3h0l h GLU 164 CO -0.19 0.75 0.56 0.93 -0.73 0.00 0.00 179.01 180.34 3h0l h GLU 165 N 0.51 1.04 -0.40 1.92 5.08 -1.79 0.14 114.58 121.08 3h0l h GLU 165 Ca 0.12 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3h0l h GLU 165 Cb 0.42 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3h0l h GLU 165 CO 0.01 0.69 0.24 0.00 -1.00 0.00 0.00 179.01 178.95 3h0l h ALA 166 N 1.50 0.51 0.12 3.43 0.00 -0.82 0.22 119.26 124.22 3h0l h ALA 166 Ca 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3h0l h ALA 166 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3h0l h ALA 166 CO -0.10 0.01 -0.06 -0.09 0.00 0.00 0.00 179.25 179.01 3h0l h ARG 167 N 0.53 -0.16 -0.95 0.00 2.43 -0.96 -1.89 114.38 113.38 3h0l h ARG 167 Ca 0.14 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.42 3h0l h ARG 167 Cb 0.01 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 3h0l h ARG 167 CO -0.03 0.10 0.59 -0.07 -1.51 0.00 0.00 179.97 179.05 3h0l h LEU 168 N -0.40 0.88 0.19 3.80 3.38 -0.64 1.00 115.31 123.52 3h0l h LEU 168 Ca -0.02 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3h0l h LEU 168 Cb 0.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3h0l h LEU 168 CO 0.03 0.50 -0.24 0.15 0.09 0.00 0.00 178.44 178.97 3h0l h PHE 169 N 0.98 -0.64 -0.98 1.13 3.57 -0.50 -1.36 116.94 119.14 3h0l h PHE 169 Ca 0.45 0.01 0.08 0.00 3.53 0.00 0.00 57.97 62.04 3h0l h PHE 169 Cb 0.38 0.26 -0.07 0.00 2.79 0.00 0.00 35.95 39.31 3h0l h PHE 169 CO -0.02 -0.35 0.63 -0.07 -2.23 0.00 0.00 178.31 176.27 3h0l h LEU 170 N -0.49 0.98 -0.53 0.59 3.38 -0.44 0.72 115.31 119.52 3h0l h LEU 170 Ca 0.01 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3h0l h LEU 170 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3h0l h LEU 170 CO -0.09 0.61 0.07 -0.33 0.09 0.00 0.00 178.44 178.78 3h0l h GLU 171 N 1.10 0.90 -0.20 1.13 5.08 -0.66 -1.62 114.58 120.31 3h0l h GLU 171 Ca 0.43 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 3h0l h GLU 171 Cb 0.24 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3h0l h GLU 171 CO -0.18 0.88 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.39 3h0l h LYS 172 N 0.78 0.42 -0.51 2.33 1.63 -0.69 -1.44 116.57 119.08 3h0l h LYS 172 Ca 0.16 -0.18 0.08 0.00 -0.85 0.00 0.00 60.65 59.85 3h0l h LYS 172 Cb 0.44 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.99 3h0l h LYS 172 CO 0.01 0.71 0.15 1.25 -3.45 0.00 0.00 179.45 178.13 3h0l h LEU 173 N 0.11 0.12 -0.52 5.20 5.85 -0.85 0.13 115.31 125.34 3h0l h LEU 173 Ca 0.04 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3h0l h LEU 173 Cb 0.59 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 3h0l h LEU 173 CO 0.03 0.09 0.28 -0.09 -0.34 0.00 0.00 178.44 178.41 3h0l h ARG 174 N 0.31 0.52 -0.44 1.25 2.43 -1.17 -1.68 114.38 115.61 3h0l h ARG 174 Ca 0.25 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.25 3h0l h ARG 174 Cb 0.30 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3h0l h ARG 174 CO -0.28 0.35 -0.28 -0.97 -1.51 0.00 0.00 179.97 177.27 3h0l h ASN 175 N 0.54 1.00 -0.25 -3.80 -1.24 -0.37 -1.02 115.58 110.44 3h0l h ASN 175 Ca 0.23 -0.41 0.02 0.00 0.71 0.00 0.00 56.30 56.85 3h0l h ASN 175 Cb 0.12 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 3h0l h ASN 175 CO -0.15 1.20 0.12 0.40 -1.29 0.00 0.00 177.43 177.72 3h0l h ILE 176 N 0.81 0.99 -0.60 2.57 2.04 -0.67 0.62 117.51 123.27 3h0l h ILE 176 Ca 0.09 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.93 3h0l h ILE 176 Cb 0.86 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 3h0l h ILE 176 CO 0.08 0.05 0.30 0.24 0.00 0.00 0.00 178.15 178.81 3h0l h MET 177 N 0.26 0.53 -0.18 2.37 2.86 -1.09 0.18 114.93 119.86 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 0.03 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 3h0l h MET 177 CO -0.07 0.35 0.04 0.00 1.06 0.00 0.00 176.91 178.29 3h0l h ARG 178 N 0.55 0.30 -0.37 1.72 3.08 -1.01 -1.04 114.38 117.61 3h0l h ARG 178 Ca 0.28 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 3h0l h ARG 178 Cb 0.22 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3h0l h ARG 178 CO -0.21 0.45 0.23 1.88 -1.07 0.00 0.00 179.97 181.25 3h0l h TYR 179 N 0.10 0.48 0.00 3.04 -1.99 -0.66 -2.24 116.97 115.70 3h0l h TYR 179 Ca 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 3h0l h TYR 179 Cb 0.29 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 3h0l h TYR 179 CO 0.01 0.34 -0.05 0.00 -0.00 0.00 0.00 178.16 178.46 3h0l h ALA 180 N 1.10 1.14 0.00 3.88 0.00 -0.60 -3.44 119.26 121.35 3h0l h ALA 180 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h0l h ALA 180 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3h0l h ALA 180 CO -0.03 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.70 3h0l n GLY 181 N -0.65 0.49 0.08 0.00 0.00 -0.47 -4.79 105.19 99.85 3h0l n GLY 181 Ca -0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.14 1.18 -3.57 1.61 0.24 -0.73 -4.89 118.33 109.03 3h0l n VAL 182 Ca 0.00 -0.73 -0.17 0.00 -2.04 0.00 0.00 64.34 61.40 3h0l n VAL 182 Cb 0.15 -0.65 -0.07 0.00 -1.47 0.00 0.00 33.84 31.81 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 -5.63 -0.57 0.25 -1.34 0.15 -1.23 -0.42 113.70 104.91 3h0l s SER 183 Ca -0.05 0.61 0.11 0.00 0.70 0.00 0.00 55.95 57.32 3h0l s SER 183 Cb 0.08 0.51 0.23 0.00 -1.71 0.00 0.00 66.02 65.14 3h0l s SER 183 CO 0.83 -0.57 1.53 0.11 1.20 0.00 0.00 173.24 176.33 3h0l h LYS 184 N 3.20 0.00 -3.93 5.44 1.79 -1.89 -3.29 116.57 117.89 3h0l h LYS 184 Ca -0.28 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 57.85 3h0l h LYS 184 Cb 1.15 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 3h0l h LYS 184 CO 0.39 0.67 -0.47 0.00 -1.08 0.00 0.00 179.45 178.96 3h0l n ALA 185 N -2.36 -0.81 -2.64 3.86 0.00 -1.26 -4.87 120.51 112.43 3h0l n ALA 185 Ca -0.00 0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 3h0l n ALA 185 Cb 0.70 -2.32 -0.08 0.00 0.00 0.00 0.00 19.45 17.75 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 -2.25 6.41 0.34 0.00 1.01 -1.26 -4.63 116.67 116.29 3h0l s ASP 186 Ca 0.11 0.49 0.07 0.00 0.71 0.00 0.00 52.55 53.92 3h0l s ASP 186 Cb -0.05 -2.25 0.74 0.00 1.01 0.00 0.00 42.92 42.37 3h0l s ASP 186 CO 0.14 -0.18 1.89 0.24 0.21 0.00 0.00 175.17 177.46 3h0l h MET 187 N 7.77 0.75 -0.99 8.23 2.86 -1.89 -2.53 114.93 129.14 3h0l h MET 187 Ca -0.32 -0.05 0.27 0.00 -2.06 0.00 0.00 59.70 57.54 3h0l h MET 187 Cb 1.15 -0.17 -0.13 0.00 0.06 0.00 0.00 31.60 32.51 3h0l h MET 187 CO 0.70 0.50 0.56 1.49 1.06 0.00 0.00 176.91 181.22 3h0l h GLU 188 N 0.78 0.45 -0.66 1.72 4.81 -1.89 -0.88 114.58 118.91 3h0l h GLU 188 Ca 0.42 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 3h0l h GLU 188 Cb 0.54 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.81 3h0l h GLU 188 CO -0.18 0.30 0.00 1.63 -0.73 0.00 0.00 179.01 180.03 3h0l n LYS 189 N -4.97 3.22 -1.16 1.92 5.02 -0.99 -4.93 118.16 116.27 3h0l n LYS 189 Ca 0.28 -2.74 -0.06 0.00 -2.02 0.00 0.00 58.31 53.78 3h0l n LYS 189 Cb 0.82 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 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 1.29 0.79 0.07 0.72 0.00 -0.33 -4.90 105.19 102.82 3h0l n GLY 190 Ca 0.24 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.24 0.20 -3.69 1.61 6.02 -1.00 -4.65 117.38 113.63 3h0l n GLN 191 Ca -0.06 0.14 -0.17 0.00 -0.01 0.00 0.00 57.00 56.91 3h0l n GLN 191 Cb 0.26 -1.71 -0.16 0.00 1.02 0.00 0.00 30.24 29.66 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 -4.08 0.18 0.15 1.08 0.20 -1.25 -0.76 118.68 114.20 3h0l s LEU 192 Ca 0.11 0.27 0.07 0.00 0.69 0.00 0.00 54.13 55.27 3h0l s LEU 192 Cb 0.14 0.21 -0.04 0.00 -0.43 0.00 0.00 46.19 46.07 3h0l s LEU 192 CO 0.60 -0.22 -0.04 -0.13 -0.29 0.00 0.00 176.35 176.27 3h0l s ARG 193 N 1.98 2.29 -0.09 1.98 0.52 -0.35 -4.34 118.95 120.95 3h0l s ARG 193 Ca 0.00 -1.10 -0.04 0.00 -0.52 0.00 0.00 55.73 54.08 3h0l s ARG 193 Cb -0.12 -2.33 0.05 0.00 0.52 0.00 0.00 34.95 33.07 3h0l s ARG 193 CO -0.05 0.47 0.19 0.00 0.02 0.00 0.00 175.30 175.93 3h0l s ASP 195 N 2.06 5.15 -0.10 0.00 1.01 -0.50 -4.22 116.67 120.08 3h0l s ASP 195 Ca -0.00 0.06 -0.03 0.00 0.71 0.00 0.00 52.55 53.29 3h0l s ASP 195 Cb -0.12 -1.60 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 3h0l s ASP 195 CO -0.07 0.30 0.01 -0.63 0.21 0.00 0.00 175.17 174.99 3h0l s ILE 196 N -0.41 4.33 -0.06 0.77 1.01 -0.55 -1.49 121.20 124.81 3h0l s ILE 196 Ca 0.07 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.54 3h0l s ILE 196 Cb -0.12 -2.84 -0.00 0.00 0.01 0.00 0.00 42.46 39.50 3h0l s ILE 196 CO 0.02 0.58 -0.20 0.20 0.00 0.00 0.00 174.94 175.54 3h0l s ASN 197 N -0.63 2.53 -0.11 3.58 0.01 -0.07 0.09 114.94 120.33 3h0l s ASN 197 Ca 0.10 -0.43 -0.08 0.00 -0.71 0.00 0.00 52.86 51.74 3h0l s ASN 197 Cb -0.12 -0.87 0.04 0.00 0.41 0.00 0.00 41.25 40.71 3h0l s ASN 197 CO 0.02 0.16 0.29 0.54 -1.51 0.00 0.00 177.10 176.60 3h0l s VAL 198 N 0.15 -0.02 0.14 1.60 0.11 0.33 -1.29 120.40 121.43 3h0l s VAL 198 Ca -0.09 0.06 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 3h0l s VAL 198 Cb -0.14 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 3h0l s VAL 198 CO 0.04 0.02 -0.05 -0.94 -3.33 0.00 0.00 175.10 170.84 3h0l s SER 199 N 0.65 1.38 0.39 3.54 1.04 -0.50 -1.24 113.70 118.96 3h0l s SER 199 Ca -0.04 -1.07 0.08 0.00 0.48 0.00 0.00 55.95 55.39 3h0l s SER 199 Cb -0.05 0.07 -0.06 0.00 0.10 0.00 0.00 66.02 66.07 3h0l s SER 199 CO -0.04 -0.46 0.09 0.27 0.98 0.00 0.00 173.24 174.08 3h0l s ILE 200 N -3.54 2.30 -0.29 -1.02 -4.36 -1.26 -0.54 121.20 112.48 3h0l s ILE 200 Ca 0.18 -1.85 -0.14 0.00 -0.26 0.00 0.00 60.65 58.57 3h0l s ILE 200 Cb 0.05 -2.95 0.12 0.00 1.25 0.00 0.00 42.46 40.93 3h0l s ILE 200 CO 0.00 -0.05 0.80 -0.60 0.24 0.00 0.00 174.94 175.34 3h0l s ARG 201 N -3.80 0.52 0.16 0.37 3.52 -0.63 -3.66 118.95 115.43 3h0l s ARG 201 Ca 0.38 1.05 -0.33 0.00 -0.13 0.00 0.00 55.73 56.70 3h0l s ARG 201 Cb 0.05 0.35 -0.16 0.00 -1.56 0.00 0.00 34.95 33.63 3h0l s ARG 201 CO 0.20 -0.14 1.12 -0.35 -0.81 0.00 0.00 175.30 175.33 3h0l n PRO 202 N 4.54 1.03 -1.64 5.12 -0.04 -1.26 0.07 135.00 142.82 3h0l n PRO 202 Ca -0.16 0.37 -0.45 0.00 -0.04 0.00 0.00 63.50 63.22 3h0l n PRO 202 Cb 0.55 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 3h0l n PRO 202 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3h0l n LYS 203 N 1.68 1.76 -0.88 0.54 4.81 0.14 -1.41 118.16 124.80 3h0l n LYS 203 Ca 0.15 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 3h0l n LYS 203 Cb 0.24 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.09 3h0l n LYS 203 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h0l n GLY 204 N 1.78 0.60 3.79 3.14 0.00 -1.26 -5.01 105.19 108.22 3h0l n GLY 204 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.51 5.83 -0.00 1.61 0.15 -0.50 -4.98 113.70 113.30 3h0l s SER 205 Ca 0.00 1.97 0.14 0.00 0.70 0.00 0.00 55.95 58.76 3h0l s SER 205 Cb 0.00 -2.56 -0.16 0.00 -1.71 0.00 0.00 66.02 61.60 3h0l s SER 205 CO 0.00 -1.14 0.54 0.29 1.20 0.00 0.00 173.24 174.14 3h0l n LYS 206 N -1.58 2.20 -1.82 5.44 5.02 -1.26 -4.99 118.16 121.17 3h0l n LYS 206 Ca 0.10 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 56.06 3h0l n LYS 206 Cb 0.52 -1.17 0.03 0.00 -0.02 0.00 0.00 35.03 34.38 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 -2.39 3.23 -0.15 1.97 2.56 -1.26 -5.05 118.70 117.61 3h0l s GLU 207 Ca 0.04 0.98 -0.05 0.00 0.00 0.00 0.00 54.97 55.94 3h0l s GLU 207 Cb 0.10 -2.03 -0.03 0.00 2.00 0.00 0.00 34.13 34.17 3h0l s GLU 207 CO 0.57 -0.86 0.02 -0.06 -0.56 0.00 0.00 175.26 174.36 3h0l s PHE 208 N -2.88 3.16 0.82 5.30 0.08 -1.26 -4.97 117.98 118.23 3h0l s PHE 208 Ca 0.59 -0.02 -0.12 0.00 0.12 0.00 0.00 56.93 57.50 3h0l s PHE 208 Cb -0.14 -1.97 0.08 0.00 -0.57 0.00 0.00 43.02 40.43 3h0l s PHE 208 CO 0.48 0.17 1.12 0.20 -0.10 0.00 0.00 175.22 177.09 3h0l s GLY 209 N 0.06 1.61 0.30 4.36 0.00 -1.24 -5.00 107.32 107.41 3h0l s GLY 209 Ca 0.03 -0.35 -0.29 0.00 0.00 0.00 0.00 44.72 44.11 3h0l s GLY 209 CO 0.02 0.11 1.44 -1.59 0.00 0.00 0.00 173.10 173.08 3h0l s THR 210 N -3.25 2.47 -0.20 0.90 2.01 -1.26 -4.78 115.64 111.54 3h0l s THR 210 Ca 0.61 0.43 -0.12 0.00 0.31 0.00 0.00 61.69 62.92 3h0l s THR 210 Cb -0.14 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 3h0l s THR 210 CO 0.53 0.08 0.22 -0.60 -0.69 0.00 0.00 174.62 174.16 3h0l s ARG 211 N -1.04 4.18 -0.08 4.92 3.52 -1.26 -4.38 118.95 124.81 3h0l s ARG 211 Ca 0.56 -0.09 -0.01 0.00 -0.13 0.00 0.00 55.73 56.07 3h0l s ARG 211 Cb -0.43 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.47 3h0l s ARG 211 CO 0.50 0.19 -0.03 0.08 -0.81 0.00 0.00 175.30 175.22 3h0l s VAL 212 N 0.66 4.03 -0.19 7.11 1.01 -0.37 -3.88 120.40 128.76 3h0l s VAL 212 Ca 0.12 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 3h0l s VAL 212 Cb -0.13 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 3h0l s VAL 212 CO 0.02 0.60 -0.03 -0.70 0.00 0.00 0.00 175.10 175.00 3h0l s GLU 213 N -0.81 3.54 -0.24 2.72 -6.30 -0.63 -0.51 118.70 116.47 3h0l s GLU 213 Ca 0.12 -0.56 -0.05 0.00 -2.50 0.00 0.00 54.97 51.98 3h0l s GLU 213 Cb -0.11 -3.00 -0.01 0.00 0.00 0.00 0.00 34.13 31.01 3h0l s GLU 213 CO 0.02 -0.00 0.00 0.42 0.02 0.00 0.00 175.26 175.72 3h0l s ILE 214 N 1.00 3.69 0.25 -3.70 1.01 0.11 0.24 121.20 123.81 3h0l s ILE 214 Ca 0.01 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.28 3h0l s ILE 214 Cb -0.15 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 3h0l s ILE 214 CO 0.01 0.34 0.18 -0.54 0.00 0.00 0.00 174.94 174.94 3h0l s LYS 215 N 1.51 2.88 -1.25 2.79 1.02 -0.83 -1.48 119.74 124.39 3h0l s LYS 215 Ca 0.05 -1.08 -0.16 0.00 0.02 0.00 0.00 55.97 54.81 3h0l s LYS 215 Cb -0.15 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 3h0l s LYS 215 CO -0.01 0.40 0.64 0.09 -0.92 0.00 0.00 175.35 175.55 3h0l n ASN 216 N -1.16 -3.36 -4.67 2.83 4.13 -1.26 -4.39 115.26 107.37 3h0l n ASN 216 Ca -0.08 -1.06 -0.38 0.00 1.68 0.00 0.00 54.58 54.75 3h0l n ASN 216 Cb 0.58 -3.01 -0.08 0.00 -1.54 0.00 0.00 39.78 35.73 3h0l n ASN 216 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3h0l s VAL 217 N -3.66 5.24 -2.30 2.41 1.01 -1.26 -4.76 120.40 117.09 3h0l s VAL 217 Ca 0.31 0.57 0.20 0.00 0.00 0.00 0.00 61.98 63.06 3h0l s VAL 217 Cb -0.12 -3.67 0.29 0.00 0.00 0.00 0.00 36.38 32.88 3h0l s VAL 217 CO 0.89 0.28 1.25 0.59 0.00 0.00 0.00 175.10 178.11 3h0l n ASN 218 N 4.40 3.02 -3.66 3.32 4.13 -1.26 -4.51 115.26 120.71 3h0l n ASN 218 Ca -0.10 -1.90 -0.11 0.00 1.68 0.00 0.00 54.58 54.15 3h0l n ASN 218 Cb 0.51 -0.13 -0.05 0.00 -1.54 0.00 0.00 39.78 38.57 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 -1.49 -0.22 0.30 6.41 1.04 -1.26 -4.55 113.70 113.93 3h0l s SER 219 Ca 0.30 -0.26 -0.00 0.00 0.48 0.00 0.00 55.95 56.47 3h0l s SER 219 Cb 0.19 0.45 0.47 0.00 0.10 0.00 0.00 66.02 67.23 3h0l s SER 219 CO 0.27 -0.79 1.90 -0.26 0.98 0.00 0.00 173.24 175.33 3h0l h PHE 220 N 2.56 0.87 -0.57 5.02 0.04 -1.97 -2.01 116.94 120.88 3h0l h PHE 220 Ca -0.33 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.33 3h0l h PHE 220 Cb 1.24 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 39.10 3h0l h PHE 220 CO 0.35 0.65 0.05 0.00 -0.60 0.00 0.00 178.31 178.77 3h0l h ARG 221 N 0.87 0.97 -0.25 1.51 2.47 -1.97 -2.93 114.38 115.04 3h0l h ARG 221 Ca 0.21 -0.28 -0.06 0.00 -1.26 0.00 0.00 59.98 58.59 3h0l h ARG 221 Cb 0.11 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 3h0l h ARG 221 CO -0.03 0.94 -0.10 0.74 0.56 0.00 0.00 179.97 182.09 3h0l h PHE 222 N 0.86 0.43 -0.27 3.04 0.04 -1.83 -1.37 116.94 117.84 3h0l h PHE 222 Ca 0.17 -0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 3h0l h PHE 222 Cb 0.47 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 3h0l h PHE 222 CO 0.03 0.51 -0.23 -0.39 -0.60 0.00 0.00 178.31 177.63 3h0l h VAL 223 N 0.38 1.26 -0.28 -0.55 -1.51 -1.23 0.17 116.25 114.50 3h0l h VAL 223 Ca 0.08 -1.24 -0.04 0.00 -1.23 0.00 0.00 66.70 64.28 3h0l h VAL 223 Cb 0.42 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 3h0l h VAL 223 CO 0.02 0.39 0.03 -0.61 -1.23 0.00 0.00 177.57 176.18 3h0l h GLN 224 N 0.44 0.47 -0.13 5.19 4.15 -1.25 -1.72 115.11 122.26 3h0l h GLN 224 Ca 0.07 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 3h0l h GLN 224 Cb 0.65 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 3h0l h GLN 224 CO 0.05 0.59 0.03 -0.22 -1.93 0.00 0.00 178.83 177.34 3h0l h LYS 225 N 0.27 0.20 -0.47 1.69 1.63 -0.96 0.30 116.57 119.23 3h0l h LYS 225 Ca 0.08 -0.05 0.09 0.00 -0.85 0.00 0.00 60.65 59.92 3h0l h LYS 225 Cb 0.36 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.89 3h0l h LYS 225 CO 0.01 0.38 0.04 0.00 -3.45 0.00 0.00 179.45 176.43 3h0l h ALA 226 N 0.81 0.48 -0.35 5.00 0.00 -0.71 -1.73 119.26 122.77 3h0l h ALA 226 Ca 0.04 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3h0l h ALA 226 Cb 0.27 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3h0l h ALA 226 CO 0.00 -0.36 -0.02 -0.07 0.00 0.00 0.00 179.25 178.80 3h0l h LEU 227 N 0.16 0.63 -0.47 0.00 3.38 -1.03 -1.37 115.31 116.61 3h0l h LEU 227 Ca 0.24 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 57.98 3h0l h LEU 227 Cb 0.34 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 3h0l h LEU 227 CO -0.36 0.80 -0.11 -0.33 0.09 0.00 0.00 178.44 178.53 3h0l h GLU 228 N 0.44 0.01 -0.08 1.13 5.08 0.08 -1.63 114.58 119.61 3h0l h GLU 228 Ca 0.10 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3h0l h GLU 228 Cb 0.49 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3h0l h GLU 228 CO 0.02 0.01 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.07 3h0l h TYR 229 N 0.01 0.20 -0.93 4.33 5.03 -1.26 -3.08 116.97 121.27 3h0l h TYR 229 Ca 0.23 -0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.49 3h0l h TYR 229 Cb 0.35 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.54 3h0l h TYR 229 CO -0.40 0.57 0.61 1.49 -1.32 0.00 0.00 178.16 179.11 3h0l h GLU 230 N -0.23 1.23 -0.09 1.82 4.57 -1.01 0.28 114.58 121.15 3h0l h GLU 230 Ca 0.02 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3h0l h GLU 230 Cb 0.52 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 3h0l h GLU 230 CO 0.01 0.82 0.01 0.82 -1.18 0.00 0.00 179.01 179.49 3h0l h ILE 231 N 1.26 0.96 -0.13 2.32 2.04 -1.38 -0.77 117.51 121.81 3h0l h ILE 231 Ca 0.34 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.22 3h0l h ILE 231 Cb -0.13 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3h0l h ILE 231 CO -0.07 0.01 -0.10 -0.33 0.00 0.00 0.00 178.15 177.66 3h0l h GLU 232 N 0.04 -0.10 -0.52 2.37 5.08 -1.20 -1.80 114.58 118.45 3h0l h GLU 232 Ca 0.04 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 3h0l h GLU 232 Cb 0.04 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.23 3h0l h GLU 232 CO -0.06 -0.07 0.06 -0.09 -1.00 0.00 0.00 179.01 177.85 3h0l h ARG 233 N -0.10 0.18 -0.31 2.33 2.43 -0.18 -1.06 114.38 117.66 3h0l h ARG 233 Ca 0.08 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 3h0l h ARG 233 Cb 0.22 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3h0l h ARG 233 CO -0.19 0.12 -0.44 1.96 -1.51 0.00 0.00 179.97 179.91 3h0l h GLN 234 N 0.18 0.80 -0.30 0.20 4.20 -0.98 -2.33 115.11 116.88 3h0l h GLN 234 Ca 0.26 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 3h0l h GLN 234 Cb 0.39 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3h0l h GLN 234 CO -0.39 1.07 0.13 0.82 -0.67 0.00 0.00 178.83 179.79 3h0l h ILE 235 N 0.64 1.17 -0.12 2.54 2.04 -0.88 -2.06 117.51 120.85 3h0l h ILE 235 Ca 0.04 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.42 3h0l h ILE 235 Cb 1.01 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 3h0l h ILE 235 CO 0.10 0.18 -0.33 0.78 0.00 0.00 0.00 178.15 178.87 3h0l h ASN 236 N 0.34 -1.05 -0.74 1.72 4.21 -1.13 -1.41 115.58 117.51 3h0l h ASN 236 Ca 0.10 0.13 0.14 0.00 1.21 0.00 0.00 56.30 57.88 3h0l h ASN 236 Cb 0.16 0.41 -0.14 0.00 -1.12 0.00 0.00 38.32 37.63 3h0l h ASN 236 CO -0.01 -0.28 -0.27 0.58 -1.29 0.00 0.00 177.43 176.16 3h0l h VAL 237 N -0.33 0.17 -0.43 2.81 2.07 -1.35 -0.22 116.25 118.98 3h0l h VAL 237 Ca 0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 3h0l h VAL 237 Cb 0.40 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3h0l h VAL 237 CO -0.28 0.00 0.03 0.58 0.02 0.00 0.00 177.57 177.92 3h0l h VAL 238 N -0.06 1.25 0.00 2.57 2.07 -1.17 -0.75 116.25 120.16 3h0l h VAL 238 Ca 0.32 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3h0l h VAL 238 Cb 0.57 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3h0l h VAL 238 CO -0.79 0.33 -0.05 -0.33 0.02 0.00 0.00 177.57 176.76 3h0l h GLU 239 N 0.58 0.00 -0.00 1.57 5.08 -0.79 -2.70 114.58 118.32 3h0l h GLU 239 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3h0l h GLU 239 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3h0l h GLU 239 CO 0.02 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.42 3h0l n GLU 240 N -2.33 1.00 -0.62 2.33 1.02 -0.13 -4.89 120.64 117.02 3h0l n GLU 240 Ca 0.05 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3h0l n GLU 240 Cb 0.44 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.80 0.77 3.93 0.62 0.00 -1.02 -5.06 105.19 105.24 3h0l n GLY 241 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 1.54 -0.16 -0.02 0.00 -0.30 -5.01 107.32 101.64 3h0l s GLY 242 Ca 0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 44.72 43.80 3h0l s GLY 242 CO 0.00 -0.65 0.10 -0.54 0.00 0.00 0.00 173.10 172.01 3h0l s GLU 243 N -4.69 3.82 0.05 2.90 2.02 -1.26 -3.89 118.70 117.64 3h0l s GLU 243 Ca 0.49 -0.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.93 3h0l s GLU 243 Cb -0.10 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 3h0l s GLU 243 CO 0.41 0.46 1.16 0.54 0.02 0.00 0.00 175.26 177.85 3h0l s VAL 244 N -0.13 4.19 -0.11 2.63 0.11 -1.26 -4.98 120.40 120.85 3h0l s VAL 244 Ca 0.09 1.57 -0.09 0.00 -2.93 0.00 0.00 61.98 60.62 3h0l s VAL 244 Cb -0.12 -4.01 -0.04 0.00 -1.53 0.00 0.00 36.38 30.68 3h0l s VAL 244 CO 0.01 0.12 0.20 0.54 -3.33 0.00 0.00 175.10 172.64 3h0l s VAL 245 N 1.07 5.40 -0.37 2.04 0.11 -1.26 -4.85 120.40 122.54 3h0l s VAL 245 Ca 0.57 0.35 -0.29 0.00 -2.93 0.00 0.00 61.98 59.68 3h0l s VAL 245 Cb -0.28 -3.48 0.01 0.00 -1.53 0.00 0.00 36.38 31.10 3h0l s VAL 245 CO 0.29 0.58 1.24 -1.58 -3.33 0.00 0.00 175.10 172.30 3h0l s GLN 246 N -0.82 3.83 0.27 1.54 0.74 -1.26 -4.80 119.66 119.16 3h0l s GLN 246 Ca 0.16 0.99 -0.17 0.00 0.05 0.00 0.00 55.36 56.40 3h0l s GLN 246 Cb -0.13 -3.89 0.01 0.00 1.10 0.00 0.00 33.01 30.10 3h0l s GLN 246 CO 0.05 -1.23 0.61 -1.83 -0.55 0.00 0.00 175.29 172.34 3h0l s GLU 247 N 4.29 1.70 0.02 1.67 -1.05 -1.25 -5.05 118.70 119.03 3h0l s GLU 247 Ca 0.53 -1.14 -0.08 0.00 -0.15 0.00 0.00 54.97 54.13 3h0l s GLU 247 Cb -0.13 0.54 -0.05 0.00 -0.44 0.00 0.00 34.13 34.05 3h0l s GLU 247 CO 0.25 -0.75 0.31 0.99 0.95 0.00 0.00 175.26 177.02 3h0l s THR 248 N -3.89 5.23 0.28 1.83 2.01 -1.26 -1.60 115.64 118.24 3h0l s THR 248 Ca 0.17 0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.50 3h0l s THR 248 Cb -0.03 -3.59 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 3h0l s THR 248 CO 0.08 0.37 0.07 -0.13 -0.69 0.00 0.00 174.62 174.32 3h0l s ARG 249 N -1.73 1.48 0.30 4.92 0.52 0.14 -4.17 118.95 120.40 3h0l s ARG 249 Ca 0.28 -1.80 0.11 0.00 -0.52 0.00 0.00 55.73 53.80 3h0l s ARG 249 Cb -0.14 -0.51 -0.05 0.00 0.52 0.00 0.00 34.95 34.77 3h0l s ARG 249 CO 0.16 -0.23 -0.14 0.95 0.02 0.00 0.00 175.30 176.07 3h0l s THR 250 N -3.55 2.55 -0.11 0.02 -4.23 -0.56 -1.96 115.64 107.80 3h0l s THR 250 Ca 0.36 -2.27 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 3h0l s THR 250 Cb 0.08 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.45 3h0l s THR 250 CO 0.13 -0.34 -0.16 0.12 -0.54 0.00 0.00 174.62 173.84 3h0l s PHE 251 N -2.51 1.98 -0.35 3.99 5.36 -1.26 -0.82 117.98 124.37 3h0l s PHE 251 Ca 0.31 -0.91 -0.16 0.00 -0.96 0.00 0.00 56.93 55.21 3h0l s PHE 251 Cb -0.03 -1.42 -0.01 0.00 -0.34 0.00 0.00 43.02 41.22 3h0l s PHE 251 CO 0.16 -0.46 0.40 0.34 -1.46 0.00 0.00 175.22 174.20 3h0l s ASP 252 N 0.92 6.21 0.22 6.13 2.15 -0.81 -4.95 116.67 126.54 3h0l s ASP 252 Ca -0.08 -0.24 -0.07 0.00 0.43 0.00 0.00 52.55 52.59 3h0l s ASP 252 Cb -0.15 -2.21 0.30 0.00 -0.30 0.00 0.00 42.92 40.56 3h0l s ASP 252 CO -0.01 -0.39 1.81 -0.65 -0.17 0.00 0.00 175.17 175.76 3h0l h PRO 253 N 8.49 0.70 -0.74 4.34 0.11 -1.98 0.14 132.00 143.07 3h0l h PRO 253 Ca -0.29 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.82 3h0l h PRO 253 Cb 1.14 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 3h0l h PRO 253 CO 0.72 0.46 0.45 1.96 -0.21 0.00 0.00 178.00 181.38 3h0l h GLN 254 N 0.72 0.83 0.00 1.05 1.08 -1.98 -3.16 115.11 113.64 3h0l h GLN 254 Ca 0.34 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 3h0l h GLN 254 Cb 0.26 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 3h0l h GLN 254 CO -0.21 0.55 -1.43 -2.37 -0.95 0.00 0.00 178.83 174.42 3h0l n THR 255 N -4.68 0.28 -2.02 -0.54 5.66 -1.03 -4.99 114.28 106.96 3h0l n THR 255 Ca 0.09 -0.47 -0.12 0.00 -3.05 0.00 0.00 64.05 60.49 3h0l n THR 255 Cb 0.13 -0.09 -0.02 0.00 -1.55 0.00 0.00 70.33 68.80 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 0.21 3.33 1.09 0.00 0.48 -5.02 105.19 106.53 3h0l n GLY 256 Ca -0.01 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.24 1.28 -0.10 1.61 1.02 -1.23 -4.78 119.74 113.31 3h0l s LYS 257 Ca 0.00 -1.44 -0.03 0.00 0.02 0.00 0.00 55.97 54.52 3h0l s LYS 257 Cb 0.00 -1.28 -0.03 0.00 -0.52 0.00 0.00 37.83 35.99 3h0l s LYS 257 CO 0.00 0.25 0.02 0.95 -0.92 0.00 0.00 175.35 175.65 3h0l s THR 258 N -2.24 4.45 -0.02 2.17 -4.23 -1.26 -1.92 115.64 112.59 3h0l s THR 258 Ca 0.17 -0.19 0.05 0.00 -1.18 0.00 0.00 61.69 60.54 3h0l s THR 258 Cb -0.05 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 3h0l s THR 258 CO 0.07 0.59 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.27 3h0l s TYR 259 N -0.76 1.50 1.06 3.99 1.51 0.00 -4.93 117.35 119.73 3h0l s TYR 259 Ca 0.12 -0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 55.72 3h0l s TYR 259 Cb -0.12 -0.99 0.22 0.00 -0.11 0.00 0.00 41.96 40.97 3h0l s TYR 259 CO 0.02 -0.07 1.07 -1.25 -1.11 0.00 0.00 175.55 174.21 3h0l s PRO 260 N -0.23 -0.07 -0.05 -1.71 0.04 -1.26 -1.50 135.00 130.23 3h0l s PRO 260 Ca 0.03 0.70 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 3h0l s PRO 260 Cb -0.08 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 3h0l s PRO 260 CO 0.00 -3.12 0.09 -1.64 0.04 0.00 0.00 177.00 172.38 3h0l s MET 261 N -4.75 3.18 0.46 4.56 -1.94 -1.26 -4.81 119.30 114.75 3h0l s MET 261 Ca 0.66 -0.37 0.22 0.00 -1.71 0.00 0.00 55.69 54.50 3h0l s MET 261 Cb -0.21 -2.95 1.14 0.00 2.01 0.00 0.00 34.83 34.82 3h0l s MET 261 CO 0.60 0.69 1.96 0.07 -0.01 0.00 0.00 175.02 178.33 3h0l h ARG 262 N 4.46 0.00 -5.24 2.03 0.11 -1.98 -3.42 114.38 110.34 3h0l h ARG 262 Ca -0.51 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 58.95 3h0l h ARG 262 Cb 1.20 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.14 3h0l h ARG 262 CO 0.61 0.21 -0.20 0.95 0.10 0.00 0.00 179.97 181.64 3h0l s THR 263 N -4.11 5.17 -0.22 0.08 -4.23 -1.26 -4.96 115.64 106.11 3h0l s THR 263 Ca -0.02 0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 61.11 3h0l s THR 263 Cb 0.13 -3.72 0.05 0.00 1.34 0.00 0.00 72.50 70.30 3h0l s THR 263 CO 0.64 0.17 2.42 0.29 -0.54 0.00 0.00 174.62 177.60 3h0l n LYS 264 N 5.15 1.75 -2.74 3.99 5.02 -1.26 -4.91 118.16 125.16 3h0l n LYS 264 Ca -0.08 -1.24 -0.42 0.00 -2.02 0.00 0.00 58.31 54.55 3h0l n LYS 264 Cb 0.51 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 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 -0.90 3.29 0.54 1.97 2.02 -1.26 -5.03 118.70 119.33 3h0l s GLU 265 Ca 0.35 -0.28 -0.19 0.00 0.02 0.00 0.00 54.97 54.86 3h0l s GLU 265 Cb 0.22 -4.10 -0.06 0.00 0.10 0.00 0.00 34.13 30.29 3h0l s GLU 265 CO -0.05 -1.71 1.09 -1.21 0.02 0.00 0.00 175.26 173.41 3h0l s GLU 266 N 4.47 3.44 0.65 1.61 2.02 -1.26 -5.04 118.70 124.60 3h0l s GLU 266 Ca 0.32 1.46 -0.15 0.00 0.02 0.00 0.00 54.97 56.62 3h0l s GLU 266 Cb -0.12 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.08 3h0l s GLU 266 CO 0.18 -0.75 1.10 0.00 0.02 0.00 0.00 175.26 175.81 3h0l s ALA 267 N -1.98 2.53 0.03 5.21 0.00 -1.26 -5.05 121.76 121.24 3h0l s ALA 267 Ca 0.69 0.48 0.05 0.00 0.00 0.00 0.00 51.96 53.19 3h0l s ALA 267 Cb -0.20 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 3h0l s ALA 267 CO 0.27 -1.19 -0.12 -1.21 0.00 0.00 0.00 175.76 173.51 3h0l s GLU 268 N -4.17 2.28 -0.04 0.00 2.02 -1.26 -5.08 118.70 112.46 3h0l s GLU 268 Ca 0.66 -0.88 -0.40 0.00 0.02 0.00 0.00 54.97 54.37 3h0l s GLU 268 Cb -0.19 -2.33 -0.19 0.00 0.10 0.00 0.00 34.13 31.51 3h0l s GLU 268 CO 0.42 0.56 1.18 -3.47 0.02 0.00 0.00 175.26 173.97 3h0l n ASP 269 N 1.47 0.44 0.01 -0.19 -0.08 -1.26 -4.88 116.55 112.05 3h0l n ASP 269 Ca -0.15 1.15 0.13 0.00 -1.51 0.00 0.00 54.79 54.41 3h0l n ASP 269 Cb 0.52 -0.97 0.52 0.00 2.34 0.00 0.00 41.12 43.53 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 2.00 0.06 -3.92 -0.67 4.01 -1.26 -4.86 117.16 112.52 3h0l n TYR 270 Ca 0.21 0.02 -0.27 0.00 -0.16 0.00 0.00 57.90 57.70 3h0l n TYR 270 Cb 0.09 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.65 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 -1.55 -4.18 -1.68 -0.72 1.74 -1.26 -1.23 116.66 107.79 3h0l n ARG 271 Ca 0.07 0.50 -0.45 0.00 -0.77 0.00 0.00 57.85 57.19 3h0l n ARG 271 Cb 0.35 -4.98 -0.03 0.00 -1.02 0.00 0.00 32.46 26.77 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 2.29 -3.50 -1.55 4.01 -1.25 -4.70 117.16 108.04 3h0l n TYR 272 Ca -0.18 0.33 -0.11 0.00 -0.16 0.00 0.00 57.90 57.78 3h0l n TYR 272 Cb 0.62 -2.52 -0.03 0.00 -0.31 0.00 0.00 39.34 37.11 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 0.43 -0.44 0.17 -0.72 -0.12 -1.23 -4.94 117.98 111.14 3h0l s PHE 273 Ca 0.73 0.43 -0.32 0.00 -0.05 0.00 0.00 56.93 57.72 3h0l s PHE 273 Cb -0.65 0.51 -0.11 0.00 -0.63 0.00 0.00 43.02 42.15 3h0l s PHE 273 CO 0.43 -0.59 1.64 -2.14 -0.05 0.00 0.00 175.22 174.52 3h0l s PRO 274 N -2.68 4.18 -0.09 1.99 0.02 -1.26 -0.41 135.00 136.75 3h0l s PRO 274 Ca 0.01 2.45 -0.35 0.00 0.02 0.00 0.00 61.00 63.13 3h0l s PRO 274 Cb -0.01 -3.19 -0.13 0.00 0.02 0.00 0.00 34.50 31.19 3h0l s PRO 274 CO -0.06 -0.68 1.81 -3.47 -0.33 0.00 0.00 177.00 174.27 3h0l n ASP 275 N 4.22 3.16 -0.09 2.53 -0.08 -0.10 -4.77 116.55 121.43 3h0l n ASP 275 Ca 0.15 1.01 0.14 0.00 -1.51 0.00 0.00 54.79 54.58 3h0l n ASP 275 Cb 0.38 -1.33 0.79 0.00 2.34 0.00 0.00 41.12 43.29 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 5.96 1.12 0.00 -0.67 -0.04 -1.26 -2.83 135.00 137.28 3h0l n PRO 276 Ca 0.23 -0.17 0.15 0.00 -0.04 0.00 0.00 63.50 63.66 3h0l n PRO 276 Cb 0.26 -1.45 0.71 0.00 -0.04 0.00 0.00 33.50 32.98 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 -0.75 0.40 -3.89 3.54 8.00 -1.26 -4.88 116.55 117.71 3h0l n ASP 277 Ca 0.21 -0.73 -0.16 0.00 0.71 0.00 0.00 54.79 54.82 3h0l n ASP 277 Cb 0.14 -0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.01 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 -2.31 1.70 0.66 0.64 1.43 -1.13 -4.83 118.68 114.84 3h0l s LEU 278 Ca 0.35 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.28 3h0l s LEU 278 Cb 0.21 -0.21 -0.02 0.00 0.03 0.00 0.00 46.19 46.20 3h0l s LEU 278 CO 0.43 -0.01 1.05 0.68 0.23 0.00 0.00 176.35 178.73 3h0l s VAL 279 N 0.33 4.37 0.43 -1.59 -7.23 -1.26 -4.79 120.40 110.65 3h0l s VAL 279 Ca -0.03 0.77 -0.25 0.00 -1.81 0.00 0.00 61.98 60.66 3h0l s VAL 279 Cb -0.06 -3.64 -0.10 0.00 0.56 0.00 0.00 36.38 33.14 3h0l s VAL 279 CO -0.01 -1.00 1.19 -2.65 -0.31 0.00 0.00 175.10 172.32 3h0l n PRO 280 N -2.93 1.72 -2.40 4.82 -0.02 -1.26 -4.83 135.00 130.10 3h0l n PRO 280 Ca 0.07 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.74 3h0l n PRO 280 Cb 0.54 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 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 -1.45 3.54 -0.28 2.45 2.96 0.11 -4.92 118.68 121.08 3h0l s LEU 281 Ca 0.62 0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 55.06 3h0l s LEU 281 Cb -0.52 -3.41 -0.03 0.00 0.50 0.00 0.00 46.19 42.74 3h0l s LEU 281 CO 0.57 -1.49 0.15 -0.54 -1.32 0.00 0.00 176.35 173.72 3h0l s LYS 282 N 5.03 3.66 -0.34 1.98 1.02 -1.26 -1.27 119.74 128.56 3h0l s LYS 282 Ca 0.57 -0.50 -0.03 0.00 0.02 0.00 0.00 55.97 56.03 3h0l s LYS 282 Cb -0.12 -3.54 0.07 0.00 -0.52 0.00 0.00 37.83 33.72 3h0l s LYS 282 CO 0.30 -0.27 0.09 0.08 -0.92 0.00 0.00 175.35 174.64 3h0l s VAL 283 N 1.67 3.24 0.36 3.17 1.01 0.34 -5.01 120.40 125.18 3h0l s VAL 283 Ca 0.06 -1.55 -0.28 0.00 0.00 0.00 0.00 61.98 60.21 3h0l s VAL 283 Cb -0.16 -2.98 -0.12 0.00 0.00 0.00 0.00 36.38 33.13 3h0l s VAL 283 CO 0.07 -0.31 1.41 0.29 0.00 0.00 0.00 175.10 176.56 3h0l n LYS 284 N 4.65 2.44 -0.35 2.72 4.76 -1.26 -4.49 118.16 126.63 3h0l n LYS 284 Ca -0.09 0.86 0.07 0.00 -2.87 0.00 0.00 58.31 56.27 3h0l n LYS 284 Cb 0.43 -2.53 0.24 0.00 -1.84 0.00 0.00 35.03 31.33 3h0l n LYS 284 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 3h0l h LYS 285 N 2.89 0.93 -0.27 1.97 3.64 -1.98 -1.94 116.57 121.81 3h0l h LYS 285 Ca -0.49 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 58.88 3h0l h LYS 285 Cb 1.26 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 3h0l h LYS 285 CO 0.64 0.61 0.18 0.93 -2.27 0.00 0.00 179.45 179.55 3h0l h GLU 286 N 0.96 0.19 0.16 1.90 3.07 -1.99 -1.03 114.58 117.83 3h0l h GLU 286 Ca 0.49 -0.01 -0.31 0.00 -0.50 0.00 0.00 59.36 59.04 3h0l h GLU 286 Cb 0.51 -0.04 0.03 0.00 -0.84 0.00 0.00 28.75 28.41 3h0l h GLU 286 CO -0.28 0.12 -1.31 2.35 -1.40 0.00 0.00 179.01 178.50 3h0l h TRP 287 N 0.19 0.92 0.11 4.33 7.01 -1.73 -2.35 115.95 124.44 3h0l h TRP 287 Ca 0.12 -0.62 0.01 0.00 2.11 0.00 0.00 58.89 60.51 3h0l h TRP 287 Cb 0.22 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 3h0l h TRP 287 CO -0.00 1.46 -0.13 0.82 -2.79 0.00 0.00 178.44 177.80 3h0l h ILE 288 N 0.21 0.70 -0.77 2.65 2.04 -1.22 -1.61 117.51 119.50 3h0l h ILE 288 Ca -0.20 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.83 3h0l h ILE 288 Cb 1.99 0.70 -0.11 0.00 -0.74 0.00 0.00 36.82 38.66 3h0l h ILE 288 CO 0.24 0.00 0.21 -0.33 0.00 0.00 0.00 178.15 178.27 3h0l h GLU 289 N -0.28 0.28 -0.28 2.37 5.08 -1.26 0.15 114.58 120.65 3h0l h GLU 289 Ca 0.01 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 3h0l h GLU 289 Cb 0.28 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3h0l h GLU 289 CO -0.05 0.18 -0.37 1.49 -1.00 0.00 0.00 179.01 179.26 3h0l h GLU 290 N 0.29 0.63 -0.03 2.33 4.81 -1.15 -0.56 114.58 120.90 3h0l h GLU 290 Ca 0.44 -0.31 -0.25 0.00 -0.13 0.00 0.00 59.36 59.12 3h0l h GLU 290 Cb 0.77 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.17 3h0l h GLU 290 CO -0.52 0.90 -0.96 0.82 -0.73 0.00 0.00 179.01 178.52 3h0l h ILE 291 N 0.52 1.30 -0.10 2.32 2.04 -0.68 -2.51 117.51 120.40 3h0l h ILE 291 Ca 0.05 -2.22 0.02 0.00 1.00 0.00 0.00 64.86 63.71 3h0l h ILE 291 Cb 0.88 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 3h0l h ILE 291 CO 0.08 0.69 -0.04 0.50 0.00 0.00 0.00 178.15 179.37 3h0l h LYS 292 N 0.39 -0.02 -0.62 2.37 3.64 -0.63 -1.53 116.57 120.17 3h0l h LYS 292 Ca -0.10 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 3h0l h LYS 292 Cb 1.61 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.40 3h0l h LYS 292 CO 0.19 -0.02 0.15 -0.22 -2.27 0.00 0.00 179.45 177.29 3h0l h LYS 293 N -0.02 0.96 -0.63 1.90 3.64 -1.14 -3.01 116.57 118.27 3h0l h LYS 293 Ca 0.05 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3h0l h LYS 293 Cb 0.10 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3h0l h LYS 293 CO -0.12 0.86 0.00 0.09 -2.27 0.00 0.00 179.45 178.01 3h0l n ASN 294 N -4.26 5.07 -4.69 4.20 3.02 -0.95 -4.98 115.26 112.66 3h0l n ASN 294 Ca 0.05 -2.68 -0.44 0.00 -0.03 0.00 0.00 54.58 51.48 3h0l n ASN 294 Cb 0.24 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.74 3h0l n ASN 294 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 3h0l n MET 295 N 0.79 2.54 -0.72 3.52 0.00 -0.58 -4.98 117.12 117.69 3h0l n MET 295 Ca 0.25 0.92 -0.32 0.00 -0.00 0.00 0.00 57.70 58.55 3h0l n MET 295 Cb 1.02 -2.75 0.15 0.00 0.00 0.00 0.00 33.22 31.64 3h0l n MET 295 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 3h0l n PRO 296 N 4.27 -0.66 -2.50 2.12 -0.02 -1.26 -4.95 135.00 131.99 3h0l n PRO 296 Ca 0.17 -0.15 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 3h0l n PRO 296 Cb 0.33 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 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 -3.98 4.59 0.25 -0.52 2.12 -1.26 -4.90 118.70 115.00 3h0l s GLU 297 Ca 0.61 1.74 0.07 0.00 0.36 0.00 0.00 54.97 57.75 3h0l s GLU 297 Cb -0.21 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 3h0l s GLU 297 CO 0.64 0.19 0.19 -0.51 -0.54 0.00 0.00 175.26 175.23 3h0l s LEU 298 N -1.59 3.79 0.24 2.70 1.43 -1.26 -4.63 118.68 119.34 3h0l s LEU 298 Ca 0.46 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 53.22 3h0l s LEU 298 Cb -0.30 -2.32 0.25 0.00 0.03 0.00 0.00 46.19 43.85 3h0l s LEU 298 CO 0.39 -0.03 1.90 -0.65 0.23 0.00 0.00 176.35 178.18 3h0l h PRO 299 N 1.53 1.14 -0.53 1.29 0.11 -1.94 -0.98 132.00 132.62 3h0l h PRO 299 Ca -0.48 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.48 3h0l h PRO 299 Cb 1.24 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 3h0l h PRO 299 CO 0.61 0.76 0.01 -0.44 -0.21 0.00 0.00 178.00 178.72 3h0l h ASP 300 N 1.18 0.85 0.42 -2.05 5.19 -1.98 -1.38 116.42 118.64 3h0l h ASP 300 Ca 0.34 -0.21 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 3h0l h ASP 300 Cb -0.07 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.22 3h0l h ASP 300 CO -0.10 0.91 -0.20 1.56 -3.12 0.00 0.00 179.24 178.29 3h0l h GLN 301 N 0.82 -0.54 -0.81 3.56 4.20 -1.87 -3.10 115.11 117.37 3h0l h GLN 301 Ca 0.16 0.04 0.13 0.00 0.06 0.00 0.00 58.65 59.03 3h0l h GLN 301 Cb 0.48 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.29 3h0l h GLN 301 CO 0.02 -0.28 0.41 -0.09 -0.67 0.00 0.00 178.83 178.23 3h0l h ARG 302 N -0.74 0.61 -0.38 1.46 2.43 -1.01 -1.71 114.38 115.04 3h0l h ARG 302 Ca -0.06 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.15 3h0l h ARG 302 Cb 0.52 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.86 3h0l h ARG 302 CO 0.09 0.40 -0.12 0.35 -1.51 0.00 0.00 179.97 179.19 3h0l h PHE 303 N 0.63 -0.26 -0.05 2.20 3.57 -1.27 -0.53 116.94 121.24 3h0l h PHE 303 Ca 0.42 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.81 3h0l h PHE 303 Cb 0.54 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 3h0l h PHE 303 CO -0.10 -0.19 -0.63 0.93 -2.23 0.00 0.00 178.31 176.10 3h0l h GLU 304 N -0.03 0.17 -0.34 1.11 4.39 -1.34 -3.01 114.58 115.53 3h0l h GLU 304 Ca 0.19 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 3h0l h GLU 304 Cb 0.31 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3h0l h GLU 304 CO -0.41 0.74 0.01 -0.09 -1.16 0.00 0.00 179.01 178.10 3h0l h ARG 305 N 0.12 0.59 -0.34 2.33 2.43 -0.55 -2.20 114.38 116.76 3h0l h ARG 305 Ca -0.01 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 3h0l h ARG 305 Cb 1.13 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 3h0l h ARG 305 CO 0.09 0.71 0.06 -0.07 -1.51 0.00 0.00 179.97 179.25 3h0l h LEU 306 N 0.40 0.53 -1.01 3.80 3.38 -1.17 0.89 115.31 122.14 3h0l h LEU 306 Ca 0.10 -0.26 0.19 0.00 0.09 0.00 0.00 57.88 58.00 3h0l h LEU 306 Cb 0.44 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 40.94 3h0l h LEU 306 CO 0.02 0.65 0.61 0.40 0.09 0.00 0.00 178.44 180.21 3h0l h ILE 307 N 0.39 0.70 0.00 1.22 2.04 -1.52 -1.11 117.51 119.24 3h0l h ILE 307 Ca 0.10 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3h0l h ILE 307 Cb 0.35 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 3h0l h ILE 307 CO 0.01 0.14 -0.02 0.11 0.00 0.00 0.00 178.15 178.39 3h0l h LYS 308 N 0.76 0.00 -0.12 2.37 1.57 -0.98 -2.42 116.57 117.76 3h0l h LYS 308 Ca 0.58 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.40 3h0l h LYS 308 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 3h0l h LYS 308 CO -0.38 0.00 0.39 1.49 -0.57 0.00 0.00 179.45 180.38 3h0l h GLU 309 N -0.18 0.00 0.00 3.15 4.81 0.78 -2.82 114.58 120.31 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 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 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 -3.10 0.00 -1.99 0.92 4.01 -0.44 -5.04 117.16 111.52 3h0l n TYR 310 Ca 0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.58 3h0l n TYR 310 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.47 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 0.16 0.47 3.76 2.72 0.00 -0.91 -4.69 105.19 106.70 3h0l n GLY 311 Ca 0.00 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.48 3.35 0.72 0.99 1.43 -1.24 -4.99 118.68 114.47 3h0l s LEU 312 Ca 0.00 2.05 -0.11 0.00 -1.03 0.00 0.00 54.13 55.04 3h0l s LEU 312 Cb 0.00 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.69 3h0l s LEU 312 CO 0.00 -1.77 1.07 -0.94 0.23 0.00 0.00 176.35 174.94 3h0l s SER 313 N -2.54 5.24 0.60 2.29 1.04 -1.26 -4.52 113.70 114.55 3h0l s SER 313 Ca 0.68 1.41 0.35 0.00 0.48 0.00 0.00 55.95 58.87 3h0l s SER 313 Cb -0.22 -2.25 1.88 0.00 0.10 0.00 0.00 66.02 65.53 3h0l s SER 313 CO 0.43 -1.50 2.21 -0.33 0.98 0.00 0.00 173.24 175.02 3h0l h GLU 314 N -0.76 0.00 -0.10 4.02 5.08 -1.98 -0.30 114.58 120.55 3h0l h GLU 314 Ca -0.45 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.72 3h0l h GLU 314 Cb 1.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.49 3h0l h GLU 314 CO 0.60 0.03 -0.67 -0.92 -1.00 0.00 0.00 179.01 177.05 3h0l h TYR 315 N 0.00 0.87 0.15 4.33 5.03 -1.99 -2.81 116.97 122.55 3h0l h TYR 315 Ca -0.00 -0.40 -0.01 0.00 2.58 0.00 0.00 58.73 60.90 3h0l h TYR 315 Cb 0.18 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.33 3h0l h TYR 315 CO 0.00 1.21 -0.07 0.93 -1.32 0.00 0.00 178.16 178.91 3h0l h GLU 316 N 0.27 -0.19 -0.87 1.82 5.08 -1.67 -2.93 114.58 116.09 3h0l h GLU 316 Ca -0.06 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3h0l h GLU 316 Cb 1.32 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.57 3h0l h GLU 316 CO 0.14 0.25 0.57 0.00 -1.00 0.00 0.00 179.01 178.97 3h0l h ALA 317 N -0.15 1.44 -0.32 3.43 0.00 -1.24 -2.35 119.26 120.06 3h0l h ALA 317 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3h0l h ALA 317 Cb 0.53 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3h0l h ALA 317 CO 0.03 0.49 0.07 0.78 0.00 0.00 0.00 179.25 180.62 3h0l h GLY 318 N 1.11 0.37 0.58 0.00 0.00 -1.54 0.46 103.07 104.05 3h0l h GLY 318 Ca 0.34 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.70 3h0l h GLY 318 CO -0.09 -0.01 0.11 -2.22 0.00 0.00 0.00 176.54 174.32 3h0l h ILE 319 N 0.18 0.84 0.00 2.60 2.04 -1.27 0.10 117.51 122.00 3h0l h ILE 319 Ca 0.15 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.85 3h0l h ILE 319 Cb 0.16 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3h0l h ILE 319 CO -0.19 0.05 -0.32 -0.07 0.00 0.00 0.00 178.15 177.61 3h0l h LEU 320 N 0.25 0.00 0.09 1.44 3.38 -0.89 -2.94 115.31 116.64 3h0l h LEU 320 Ca 0.19 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.80 3h0l h LEU 320 Cb 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3h0l h LEU 320 CO -0.22 0.32 -2.05 0.52 0.09 0.00 0.00 178.44 177.11 3h0l n VAL 321 N -3.78 1.71 0.23 1.22 0.31 0.09 -2.08 118.33 116.03 3h0l n VAL 321 Ca -0.01 -0.67 0.08 0.00 -0.01 0.00 0.00 64.34 63.73 3h0l n VAL 321 Cb 0.41 -1.57 0.56 0.00 -0.91 0.00 0.00 33.84 32.33 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 0.05 0.00 -4.00 4.52 2.35 -0.80 -3.29 115.58 114.41 3h0l h ASN 322 Ca -0.43 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 54.67 3h0l h ASN 322 Cb 2.02 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.98 3h0l h ASN 322 CO 0.06 0.20 -0.68 -2.28 -1.65 0.00 0.00 177.43 173.08 3h0l s HIS 323 N -4.37 3.43 0.25 1.19 2.46 -1.11 -5.01 115.29 112.13 3h0l s HIS 323 Ca -0.03 -3.06 -0.03 0.00 0.47 0.00 0.00 55.06 52.41 3h0l s HIS 323 Cb 0.14 -2.84 0.45 0.00 -0.13 0.00 0.00 32.58 30.20 3h0l s HIS 323 CO 0.66 -0.85 1.80 -0.22 -2.47 0.00 0.00 174.74 173.66 3h0l h LYS 324 N 7.08 0.73 0.00 2.88 3.64 -1.71 -1.56 116.57 127.64 3h0l h LYS 324 Ca -0.06 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3h0l h LYS 324 Cb 0.96 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3h0l h LYS 324 CO 0.60 0.49 -0.04 0.93 -2.27 0.00 0.00 179.45 179.15 3h0l h GLU 325 N 0.76 0.00 -0.05 1.90 3.07 -1.93 -0.80 114.58 117.52 3h0l h GLU 325 Ca 0.43 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.22 3h0l h GLU 325 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 3h0l h GLU 325 CO -0.28 0.04 -0.24 0.28 -1.40 0.00 0.00 179.01 177.40 3h0l h VAL 326 N 0.00 1.45 -0.94 3.13 2.07 -1.52 -2.16 116.25 118.28 3h0l h VAL 326 Ca -0.00 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.83 3h0l h VAL 326 Cb 0.24 2.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 3h0l h VAL 326 CO 0.01 0.48 0.62 1.23 0.02 0.00 0.00 177.57 179.92 3h0l h GLY 327 N -0.29 1.32 0.98 2.17 0.00 -0.79 -0.35 103.07 106.12 3h0l h GLY 327 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 3h0l h GLY 327 CO 0.05 0.48 0.26 -0.55 0.00 0.00 0.00 176.54 176.78 3h0l h ASP 328 N 1.27 0.58 0.33 0.19 3.32 -1.21 -1.36 116.42 119.54 3h0l h ASP 328 Ca 0.34 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 3h0l h ASP 328 Cb -0.14 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 3h0l h ASP 328 CO -0.08 0.50 -0.23 0.15 -1.72 0.00 0.00 179.24 177.87 3h0l h PHE 329 N 0.61 -0.59 -0.50 4.55 3.57 -1.13 -2.34 116.94 121.11 3h0l h PHE 329 Ca 0.16 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.76 3h0l h PHE 329 Cb 0.05 0.21 -0.10 0.00 2.79 0.00 0.00 35.95 38.90 3h0l h PHE 329 CO -0.02 -0.35 -0.16 0.35 -2.23 0.00 0.00 178.31 175.90 3h0l h PHE 330 N -0.55 -0.37 -0.08 0.41 3.57 -0.89 -1.16 116.94 117.88 3h0l h PHE 330 Ca -0.03 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 3h0l h PHE 330 Cb 0.46 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 3h0l h PHE 330 CO -0.11 -0.25 -0.42 0.93 -2.23 0.00 0.00 178.31 176.23 3h0l h GLU 331 N -0.04 0.17 0.00 1.11 5.08 -1.15 0.25 114.58 120.00 3h0l h GLU 331 Ca 0.24 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 3h0l h GLU 331 Cb 0.41 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3h0l h GLU 331 CO -0.54 0.57 -0.42 1.49 -1.00 0.00 0.00 179.01 179.11 3h0l h GLU 332 N 0.14 0.00 0.00 2.33 4.81 -0.91 -2.86 114.58 118.10 3h0l h GLU 332 Ca 0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3h0l h GLU 332 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 3h0l h GLU 332 CO 0.06 0.42 -0.02 0.00 -0.73 0.00 0.00 179.01 178.75 3h0l h ALA 333 N 1.58 0.00 0.00 2.92 0.00 -0.54 -3.25 119.26 119.96 3h0l h ALA 333 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3h0l h ALA 333 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3h0l h ALA 333 CO 0.06 -0.05 0.12 -0.24 0.00 0.00 0.00 179.25 179.14 3h0l h VAL 334 N -0.86 0.00 0.19 0.00 3.04 -1.00 -0.60 116.25 117.03 3h0l h VAL 334 Ca -0.00 0.00 -0.30 0.00 -1.01 0.00 0.00 66.70 65.39 3h0l h VAL 334 Cb 0.89 0.53 0.03 0.00 -2.01 0.00 0.00 31.29 30.74 3h0l h VAL 334 CO 0.00 0.00 -1.29 -0.09 -1.01 0.00 0.00 177.57 175.19 3h0l h ARG 335 N 0.00 0.53 0.00 4.17 2.43 -1.54 -3.24 114.38 116.73 3h0l h ARG 335 Ca 0.00 -0.83 -0.10 0.00 -0.81 0.00 0.00 59.98 58.24 3h0l h ARG 335 Cb 0.24 0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3h0l h ARG 335 CO 0.00 1.39 -0.48 0.45 -1.51 0.00 0.00 179.97 179.82 3h0l h HIS 336 N 0.09 0.00 -1.95 2.20 3.86 -1.17 -3.42 115.15 114.76 3h0l h HIS 336 Ca -0.22 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 58.83 3h0l h HIS 336 Cb 1.99 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 30.16 3h0l h HIS 336 CO 0.14 0.48 -0.49 0.12 0.86 0.00 0.00 177.93 179.04 3h0l s PHE 337 N -3.85 -0.78 -0.35 2.45 5.36 -1.04 -4.98 117.98 114.78 3h0l s PHE 337 Ca -0.02 0.80 -0.05 0.00 -0.96 0.00 0.00 56.93 56.69 3h0l s PHE 337 Cb 0.13 -0.00 -0.17 0.00 -0.34 0.00 0.00 43.02 42.64 3h0l s PHE 337 CO 0.73 -0.71 2.77 1.17 -1.46 0.00 0.00 175.22 177.72 3h0l n LYS 338 N 5.36 1.89 -3.85 10.12 4.81 -1.22 -4.42 118.16 130.84 3h0l n LYS 338 Ca -0.04 -1.05 -0.31 0.00 -0.87 0.00 0.00 58.31 56.04 3h0l n LYS 338 Cb 0.50 -2.09 -0.11 0.00 0.02 0.00 0.00 35.03 33.35 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 1.87 2.49 0.04 1.64 2.56 -1.26 -4.99 118.70 121.05 3h0l s GLU 339 Ca 0.52 -3.07 -0.22 0.00 0.00 0.00 0.00 54.97 52.19 3h0l s GLU 339 Cb 0.21 -3.52 -0.14 0.00 2.00 0.00 0.00 34.13 32.68 3h0l s GLU 339 CO -0.01 -1.23 1.45 -1.00 -0.56 0.00 0.00 175.26 173.91 3h0l h PRO 340 N 5.95 0.20 -0.68 4.30 0.13 -1.90 -2.16 132.00 137.84 3h0l h PRO 340 Ca 0.07 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 65.17 3h0l h PRO 340 Cb 0.82 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.89 3h0l h PRO 340 CO 0.73 0.47 0.41 -0.22 -0.23 0.00 0.00 178.00 179.17 3h0l h LYS 341 N -0.10 0.77 -0.56 0.86 3.64 -1.94 -1.37 116.57 117.88 3h0l h LYS 341 Ca 0.03 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 3h0l h LYS 341 Cb 0.39 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 3h0l h LYS 341 CO 0.01 0.51 -0.07 0.78 -2.27 0.00 0.00 179.45 178.41 3h0l h GLY 342 N 0.80 1.10 0.90 5.01 0.00 -1.99 -2.99 103.07 105.90 3h0l h GLY 342 Ca 0.28 -0.85 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 3h0l h GLY 342 CO -0.12 0.78 -0.19 -2.22 0.00 0.00 0.00 176.54 174.78 3h0l h ILE 343 N 0.91 1.30 -0.84 2.60 2.04 -0.79 -2.75 117.51 119.99 3h0l h ILE 343 Ca 0.15 -1.32 0.01 0.00 1.00 0.00 0.00 64.86 64.70 3h0l h ILE 343 Cb 0.62 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 3h0l h ILE 343 CO 0.04 0.42 0.56 -0.37 0.00 0.00 0.00 178.15 178.79 3h0l h VAL 344 N 0.33 1.21 0.18 1.67 -1.51 -1.32 -0.27 116.25 116.55 3h0l h VAL 344 Ca 0.05 -0.39 0.01 0.00 -1.23 0.00 0.00 66.70 65.14 3h0l h VAL 344 Cb 0.73 -0.02 -0.04 0.00 -2.13 0.00 0.00 31.29 29.83 3h0l h VAL 344 CO 0.05 0.21 -0.48 0.78 -1.23 0.00 0.00 177.57 176.90 3h0l h ASN 345 N 1.14 -1.41 0.46 4.19 4.21 -1.48 0.12 115.58 122.81 3h0l h ASN 345 Ca 0.31 0.15 -0.07 0.00 1.21 0.00 0.00 56.30 57.89 3h0l h ASN 345 Cb -0.13 0.52 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 3h0l h ASN 345 CO -0.07 -0.55 -0.36 -0.50 -1.29 0.00 0.00 177.43 174.67 3h0l h TRP 346 N -0.76 0.00 0.30 1.19 4.06 -1.30 0.20 115.95 119.65 3h0l h TRP 346 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 3h0l h TRP 346 Cb 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 3h0l h TRP 346 CO -0.39 0.36 -0.15 1.25 -3.56 0.00 0.00 178.44 175.96 3h0l h LEU 347 N 0.00 -0.34 -0.02 -4.49 5.85 -0.81 -1.40 115.31 114.10 3h0l h LEU 347 Ca -0.00 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 3h0l h LEU 347 Cb 0.68 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3h0l h LEU 347 CO 0.05 0.09 -0.03 0.40 -0.34 0.00 0.00 178.44 178.61 3h0l h ILE 348 N -0.88 1.44 0.00 4.05 2.04 -0.66 -1.51 117.51 121.99 3h0l h ILE 348 Ca -0.04 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 3h0l h ILE 348 Cb 0.52 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 3h0l h ILE 348 CO 0.07 0.35 -0.21 0.78 0.00 0.00 0.00 178.15 179.14 3h0l h ASN 349 N -0.48 0.00 0.00 1.72 2.35 -0.78 -3.40 115.58 114.98 3h0l h ASN 349 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h0l h ASN 349 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 3h0l h ASN 349 CO 0.01 0.18 0.00 0.47 -1.65 0.00 0.00 177.43 176.43 3h0l n ASP 350 N -3.13 0.33 0.10 5.81 8.00 -1.10 -4.81 116.55 121.75 3h0l n ASP 350 Ca 0.03 0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.45 3h0l n ASP 350 Cb 0.60 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.53 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 -0.16 -0.58 0.64 5.85 -1.17 -2.58 115.31 117.31 3h0l h LEU 351 Ca 0.00 -0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.75 3h0l h LEU 351 Cb 0.00 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 40.97 3h0l h LEU 351 CO 0.00 -0.01 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.96 3h0l h LEU 352 N -0.30 -0.37 -0.97 2.25 4.07 -1.49 -0.24 115.31 118.26 3h0l h LEU 352 Ca -0.02 0.16 -0.09 0.00 0.08 0.00 0.00 57.88 58.01 3h0l h LEU 352 Cb 0.24 0.30 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 3h0l h LEU 352 CO 0.03 -0.14 -0.17 1.23 -1.08 0.00 0.00 178.44 178.31 3h0l h GLY 353 N 0.07 0.60 1.23 0.83 0.00 -1.76 -1.47 103.07 102.57 3h0l h GLY 353 Ca 0.29 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 3h0l h GLY 353 CO -0.54 0.41 -0.32 1.41 0.00 0.00 0.00 176.54 177.51 3h0l h LEU 354 N 0.50 0.90 -0.36 3.11 3.38 -0.87 -2.53 115.31 119.44 3h0l h LEU 354 Ca 0.08 -0.37 -0.17 0.00 0.09 0.00 0.00 57.88 57.51 3h0l h LEU 354 Cb 0.58 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3h0l h LEU 354 CO 0.04 1.14 -0.46 -0.07 0.09 0.00 0.00 178.44 179.17 3h0l h LEU 355 N 0.72 0.98 -0.41 1.67 3.38 -0.95 -2.90 115.31 117.79 3h0l h LEU 355 Ca 0.08 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.63 3h0l h LEU 355 Cb 0.88 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 3h0l h LEU 355 CO 0.08 1.28 0.06 0.03 0.09 0.00 0.00 178.44 179.98 3h0l h ARG 356 N 0.71 0.18 -0.65 1.13 3.08 -1.21 0.46 114.38 118.09 3h0l h ARG 356 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3h0l h ARG 356 Cb 1.06 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 3h0l h ARG 356 CO 0.11 0.12 0.41 -0.44 -1.07 0.00 0.00 179.97 179.10 3h0l h ASP 357 N 0.18 0.76 0.72 7.04 3.32 -1.44 -0.82 116.42 126.18 3h0l h ASP 357 Ca 0.20 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3h0l h ASP 357 Cb 0.26 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3h0l h ASP 357 CO -0.28 0.57 0.00 0.29 -1.72 0.00 0.00 179.24 178.10 3h0l n LYS 358 N -4.61 0.13 -2.19 3.56 5.02 -1.08 -4.92 118.16 114.07 3h0l n LYS 358 Ca 0.05 0.06 -0.07 0.00 -2.02 0.00 0.00 58.31 56.34 3h0l n LYS 358 Cb 0.04 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.54 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 1.00 0.13 3.38 0.72 0.00 -0.02 -5.03 105.19 105.38 3h0l n GLY 359 Ca 0.08 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 3h0l n GLY 359 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3h0l s ILE 360 N -2.39 2.91 0.59 -0.61 2.07 -0.22 -5.01 121.20 118.53 3h0l s ILE 360 Ca 0.02 -0.73 -0.17 0.00 -1.41 0.00 0.00 60.65 58.35 3h0l s ILE 360 Cb -0.01 -2.18 -0.04 0.00 0.13 0.00 0.00 42.46 40.36 3h0l s ILE 360 CO 0.02 0.55 1.09 -0.94 -1.91 0.00 0.00 174.94 173.75 3h0l s SER 361 N 0.02 5.63 0.51 4.50 1.04 -1.26 -4.36 113.70 119.79 3h0l s SER 361 Ca -0.05 1.97 0.25 0.00 0.48 0.00 0.00 55.95 58.60 3h0l s SER 361 Cb -0.14 -2.55 1.40 0.00 0.10 0.00 0.00 66.02 64.82 3h0l s SER 361 CO 0.04 -1.27 2.07 -0.29 0.98 0.00 0.00 173.24 174.77 3h0l h ILE 362 N 0.63 0.66 -0.19 -1.02 6.09 -1.97 -1.58 117.51 120.14 3h0l h ILE 362 Ca -0.48 -0.51 -0.05 0.00 -1.37 0.00 0.00 64.86 62.45 3h0l h ILE 362 Cb 1.24 1.32 -0.01 0.00 0.47 0.00 0.00 36.82 39.83 3h0l h ILE 362 CO 0.56 0.12 -0.11 -0.33 -3.07 0.00 0.00 178.15 175.32 3h0l h GLU 363 N 0.00 0.30 -0.27 2.19 3.07 -1.93 -3.22 114.58 114.73 3h0l h GLU 363 Ca -0.00 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 3h0l h GLU 363 Cb 0.31 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 3h0l h GLU 363 CO 0.02 0.43 0.00 0.39 -1.40 0.00 0.00 179.01 178.44 3h0l n GLU 364 N -4.27 2.89 -2.35 2.33 1.02 -0.62 -5.03 120.64 114.62 3h0l n GLU 364 Ca -0.00 -2.86 -0.40 0.00 -0.02 0.00 0.00 57.16 53.87 3h0l n GLU 364 Cb 0.27 -1.85 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 3h0l n GLU 364 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3h0l s SER 365 N -1.95 7.07 0.37 1.62 1.04 -1.09 -4.90 113.70 115.86 3h0l s SER 365 Ca 0.42 2.40 0.07 0.00 0.48 0.00 0.00 55.95 59.32 3h0l s SER 365 Cb 0.35 -2.63 0.73 0.00 0.10 0.00 0.00 66.02 64.56 3h0l s SER 365 CO 0.09 -0.30 1.94 -0.65 0.98 0.00 0.00 173.24 175.30 3h0l h PRO 366 N 3.60 0.45 -6.66 4.02 0.11 -1.89 -3.38 132.00 128.24 3h0l h PRO 366 Ca -0.48 -0.07 -0.56 0.00 0.11 0.00 0.00 66.00 65.00 3h0l h PRO 366 Cb 1.22 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 3h0l h PRO 366 CO 0.66 0.44 0.97 0.08 -0.21 0.00 0.00 178.00 179.95 3h0l s VAL 367 N -5.06 4.11 0.46 3.15 1.01 -1.26 -4.81 120.40 117.99 3h0l s VAL 367 Ca -0.07 1.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.97 3h0l s VAL 367 Cb 0.16 -4.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 3h0l s VAL 367 CO 0.75 -0.96 0.77 -0.54 0.00 0.00 0.00 175.10 175.12 3h0l s LYS 368 N 4.63 3.59 0.53 2.72 1.02 -1.26 -4.91 119.74 126.07 3h0l s LYS 368 Ca 0.52 0.23 0.33 0.00 0.02 0.00 0.00 55.97 57.07 3h0l s LYS 368 Cb -0.09 -2.39 1.49 0.00 -0.52 0.00 0.00 37.83 36.32 3h0l s LYS 368 CO 0.32 -0.15 1.85 -1.35 -0.92 0.00 0.00 175.35 175.09 3h0l h PRO 369 N 0.49 0.02 -0.52 -1.68 0.11 -1.91 0.16 132.00 128.67 3h0l h PRO 369 Ca -0.47 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3h0l h PRO 369 Cb 1.20 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3h0l h PRO 369 CO 0.62 0.02 0.16 0.93 -0.21 0.00 0.00 178.00 179.51 3h0l h GLU 370 N 0.02 0.82 -0.30 1.05 3.07 -1.91 -2.22 114.58 115.11 3h0l h GLU 370 Ca 0.50 -0.18 -0.14 0.00 -0.50 0.00 0.00 59.36 59.04 3h0l h GLU 370 Cb 1.95 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.73 3h0l h GLU 370 CO -0.02 0.76 -0.38 0.45 -1.40 0.00 0.00 179.01 178.42 3h0l h HIS 371 N 0.72 0.82 -0.18 4.33 3.86 -1.05 0.46 115.15 124.11 3h0l h HIS 371 Ca 0.17 -0.24 -0.09 0.00 -1.16 0.00 0.00 60.37 59.05 3h0l h HIS 371 Cb 0.29 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 3h0l h HIS 371 CO 0.02 0.97 -0.24 1.25 0.86 0.00 0.00 177.93 180.79 3h0l h LEU 372 N 0.57 0.52 -1.03 2.43 5.85 -1.45 0.63 115.31 122.84 3h0l h LEU 372 Ca 0.05 -0.51 0.07 0.00 0.84 0.00 0.00 57.88 58.33 3h0l h LEU 372 Cb 0.91 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 3h0l h LEU 372 CO 0.08 0.93 0.64 0.00 -0.34 0.00 0.00 178.44 179.75 3h0l h ALA 373 N 0.61 1.41 -0.05 1.25 0.00 -1.30 1.00 119.26 122.17 3h0l h ALA 373 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3h0l h ALA 373 Cb 0.80 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3h0l h ALA 373 CO 0.06 0.44 -0.01 1.49 0.00 0.00 0.00 179.25 181.22 3h0l h GLU 374 N 1.17 0.10 -0.38 0.00 4.81 -0.80 -2.10 114.58 117.39 3h0l h GLU 374 Ca 0.43 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.65 3h0l h GLU 374 Cb 0.17 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 3h0l h GLU 374 CO -0.17 0.43 0.18 1.25 -0.73 0.00 0.00 179.01 179.97 3h0l h LEU 375 N -0.23 0.27 -2.09 1.64 5.85 -0.49 -1.71 115.31 118.55 3h0l h LEU 375 Ca 0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3h0l h LEU 375 Cb 0.39 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3h0l h LEU 375 CO 0.00 0.20 -0.07 0.58 -0.34 0.00 0.00 178.44 178.81 3h0l h VAL 376 N 0.38 0.41 -0.04 1.05 2.07 -0.82 -2.33 116.25 116.97 3h0l h VAL 376 Ca 0.16 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 3h0l h VAL 376 Cb 0.08 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3h0l h VAL 376 CO -0.12 0.07 0.00 0.50 0.02 0.00 0.00 177.57 178.05 3h0l h LYS 377 N 0.00 0.06 -0.47 1.57 3.64 -0.59 -1.95 116.57 118.83 3h0l h LYS 377 Ca -0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3h0l h LYS 377 Cb 0.27 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3h0l h LYS 377 CO 0.01 0.35 0.28 -0.07 -2.27 0.00 0.00 179.45 177.75 3h0l h LEU 378 N -0.23 0.56 -0.26 5.20 3.38 -1.04 0.30 115.31 123.22 3h0l h LEU 378 Ca 0.01 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 3h0l h LEU 378 Cb 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3h0l h LEU 378 CO 0.00 0.43 -0.46 0.40 0.09 0.00 0.00 178.44 178.91 3h0l h ILE 379 N 0.65 1.30 -0.12 1.22 1.08 -1.44 0.65 117.51 120.85 3h0l h ILE 379 Ca 0.17 -1.66 -0.02 0.00 -0.39 0.00 0.00 64.86 62.96 3h0l h ILE 379 Cb -0.02 1.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.43 3h0l h ILE 379 CO -0.03 0.53 -0.02 0.50 -0.69 0.00 0.00 178.15 178.44 3h0l h LYS 380 N 0.51 0.22 0.00 2.37 1.63 -0.98 -3.08 116.57 117.24 3h0l h LYS 380 Ca 0.02 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3h0l h LYS 380 Cb 1.06 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 3h0l h LYS 380 CO 0.10 0.51 0.00 0.39 -3.45 0.00 0.00 179.45 177.00 3h0l n GLU 381 N -4.76 0.84 -1.71 1.90 1.02 0.06 -4.87 120.64 113.12 3h0l n GLU 381 Ca -0.06 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.92 3h0l n GLU 381 Cb 0.24 -1.41 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 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 -0.91 -1.16 -0.20 3.49 5.02 -1.08 -4.90 118.16 118.43 3h0l n LYS 382 Ca 0.16 0.97 -0.09 0.00 -2.02 0.00 0.00 58.31 57.34 3h0l n LYS 382 Cb 0.07 -5.21 0.02 0.00 -0.02 0.00 0.00 35.03 29.89 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 1.26 -3.43 -0.18 2.07 -1.15 -3.45 116.25 111.37 3h0l h VAL 383 Ca -0.34 -1.06 -0.36 0.00 0.82 0.00 0.00 66.70 65.76 3h0l h VAL 383 Cb 1.11 0.85 -0.14 0.00 -1.52 0.00 0.00 31.29 31.59 3h0l h VAL 383 CO 0.47 0.38 -0.65 0.27 0.02 0.00 0.00 177.57 178.06 3h0l s ILE 384 N -5.09 0.93 0.37 4.57 -4.36 -1.02 -5.04 121.20 111.55 3h0l s ILE 384 Ca -0.12 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 58.22 3h0l s ILE 384 Cb 0.13 -2.33 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 3h0l s ILE 384 CO 0.83 -0.32 0.63 -0.94 0.24 0.00 0.00 174.94 175.38 3h0l s SER 385 N -3.28 6.33 0.24 4.36 1.04 -1.26 -4.39 113.70 116.74 3h0l s SER 385 Ca 0.28 0.68 -0.05 0.00 0.48 0.00 0.00 55.95 57.34 3h0l s SER 385 Cb 0.06 -2.13 0.43 0.00 0.10 0.00 0.00 66.02 64.48 3h0l s SER 385 CO 0.08 -0.36 1.71 0.74 0.98 0.00 0.00 173.24 176.39 3h0l h THR 386 N 0.76 0.59 -0.80 2.02 2.02 -1.97 0.70 112.91 116.24 3h0l h THR 386 Ca -0.48 -0.12 0.09 0.00 0.77 0.00 0.00 66.41 66.67 3h0l h THR 386 Cb 1.21 0.23 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 3h0l h THR 386 CO 0.63 0.06 0.45 0.50 0.37 0.00 0.00 175.52 177.53 3h0l h LYS 387 N 0.34 0.73 -0.01 6.66 3.64 -2.00 0.70 116.57 126.63 3h0l h LYS 387 Ca 0.40 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.48 3h0l h LYS 387 Cb 0.64 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 32.31 3h0l h LYS 387 CO -0.45 0.49 -1.01 0.82 -2.27 0.00 0.00 179.45 177.03 3h0l h ILE 388 N 0.76 1.30 -0.82 2.00 1.08 -1.63 -3.17 117.51 117.03 3h0l h ILE 388 Ca 0.38 -2.26 0.12 0.00 -0.39 0.00 0.00 64.86 62.71 3h0l h ILE 388 Cb 0.35 2.36 -0.06 0.00 -3.07 0.00 0.00 36.82 36.40 3h0l h ILE 388 CO -0.25 0.70 0.53 1.23 -0.69 0.00 0.00 178.15 179.67 3h0l h GLY 389 N 0.56 1.05 2.00 5.37 0.00 0.12 -1.26 103.07 110.91 3h0l h GLY 389 Ca -0.12 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 3h0l h GLY 389 CO 0.20 0.14 -0.47 0.50 0.00 0.00 0.00 176.54 176.90 3h0l h LYS 390 N 0.68 0.00 -0.08 4.80 1.57 -0.92 -2.42 116.57 120.21 3h0l h LYS 390 Ca 0.39 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.93 3h0l h LYS 390 Cb 0.57 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.90 3h0l h LYS 390 CO -0.16 0.47 -0.89 0.93 -0.57 0.00 0.00 179.45 179.23 3h0l h GLU 391 N 0.00 0.70 0.04 3.15 5.08 -1.28 -3.19 114.58 119.08 3h0l h GLU 391 Ca -0.00 -0.65 -0.24 0.00 -1.00 0.00 0.00 59.36 57.46 3h0l h GLU 391 Cb 1.12 0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.54 3h0l h GLU 391 CO 0.06 1.25 -1.04 -0.39 -1.00 0.00 0.00 179.01 177.89 3h0l h VAL 392 N 0.44 1.41 -0.77 3.13 -1.51 -1.25 -3.12 116.25 114.58 3h0l h VAL 392 Ca -0.08 -2.58 -0.01 0.00 -1.23 0.00 0.00 66.70 62.79 3h0l h VAL 392 Cb 1.53 2.56 -0.04 0.00 -2.13 0.00 0.00 31.29 33.21 3h0l h VAL 392 CO 0.18 0.77 0.44 -0.29 -1.23 0.00 0.00 177.57 177.43 3h0l h ILE 393 N 0.20 1.22 -0.73 7.19 2.10 -1.56 0.33 117.51 126.27 3h0l h ILE 393 Ca -0.10 -0.53 -0.03 0.00 1.08 0.00 0.00 64.86 65.28 3h0l h ILE 393 Cb 1.69 0.17 -0.03 0.00 -1.09 0.00 0.00 36.82 37.56 3h0l h ILE 393 CO 0.18 0.24 0.33 0.11 -1.08 0.00 0.00 178.15 177.93 3h0l h LYS 394 N 1.07 1.05 0.00 2.19 1.57 -1.57 -1.92 116.57 118.97 3h0l h LYS 394 Ca 0.27 -0.16 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 3h0l h LYS 394 Cb 0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 3h0l h LYS 394 CO -0.05 0.83 -1.17 1.49 -0.57 0.00 0.00 179.45 179.99 3h0l h GLU 395 N 1.04 0.00 -0.39 3.15 4.81 -1.39 -2.19 114.58 119.61 3h0l h GLU 395 Ca 0.25 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 3h0l h GLU 395 Cb 0.14 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 3h0l h GLU 395 CO -0.03 0.66 0.03 0.52 -0.73 0.00 0.00 179.01 179.46 3h0l h MET 396 N 0.00 0.14 -0.72 1.92 2.86 -0.16 0.36 114.93 119.33 3h0l h MET 396 Ca -0.11 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 3h0l h MET 396 Cb 1.74 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 33.34 3h0l h MET 396 CO 0.09 0.09 0.30 0.28 1.06 0.00 0.00 176.91 178.73 3h0l h VAL 397 N 0.14 1.25 -0.38 -2.22 2.07 -1.37 0.79 116.25 116.53 3h0l h VAL 397 Ca 0.19 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 3h0l h VAL 397 Cb 0.26 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3h0l h VAL 397 CO -0.29 0.31 -0.10 -0.08 0.02 0.00 0.00 177.57 177.43 3h0l h GLU 398 N 1.03 0.65 0.00 1.57 4.57 -0.70 -3.41 114.58 118.30 3h0l h GLU 398 Ca 0.24 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3h0l h GLU 398 Cb 0.19 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3h0l h GLU 398 CO -0.02 0.74 -0.14 0.25 -1.18 0.00 0.00 179.01 178.66 3h0l n THR 399 N -4.19 0.34 0.00 0.32 -2.24 0.12 -5.05 114.28 103.58 3h0l n THR 399 Ca 0.01 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 3h0l n THR 399 Cb 0.33 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 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 2.37 0.92 3.82 3.38 0.00 0.26 -5.04 105.19 110.91 3h0l n GLY 400 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 4.06 0.77 1.61 1.02 -1.26 -4.90 119.74 121.03 3h0l s LYS 401 Ca 0.00 1.13 -0.14 0.00 0.02 0.00 0.00 55.97 56.97 3h0l s LYS 401 Cb 0.00 -2.15 0.06 0.00 -0.52 0.00 0.00 37.83 35.22 3h0l s LYS 401 CO 0.00 -0.18 1.21 0.99 -0.92 0.00 0.00 175.35 176.45 3h0l s THR 402 N -2.26 2.15 0.19 2.17 2.01 -1.26 -4.70 115.64 113.95 3h0l s THR 402 Ca 0.62 0.07 -0.12 0.00 0.31 0.00 0.00 61.69 62.58 3h0l s THR 402 Cb -0.11 -2.58 0.10 0.00 0.01 0.00 0.00 72.50 69.93 3h0l s THR 402 CO 0.19 -0.04 1.79 1.55 -0.69 0.00 0.00 174.62 177.42 3h0l h PRO 403 N -0.59 0.55 -0.63 4.92 0.13 -1.95 -2.77 132.00 131.66 3h0l h PRO 403 Ca -0.47 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 3h0l h PRO 403 Cb 1.30 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 3h0l h PRO 403 CO 0.48 0.36 0.24 0.66 -0.23 0.00 0.00 178.00 179.51 3h0l h SER 404 N 0.56 0.86 -0.01 1.44 4.64 -1.93 -1.57 113.55 117.54 3h0l h SER 404 Ca 0.25 -0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.48 3h0l h SER 404 Cb 0.16 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.97 3h0l h SER 404 CO -0.17 0.78 -0.38 1.56 -0.87 0.00 0.00 176.83 177.74 3h0l h GLN 405 N 0.92 -0.51 0.00 4.77 4.20 -1.86 -2.39 115.11 120.24 3h0l h GLN 405 Ca 0.21 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3h0l h GLN 405 Cb 0.20 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3h0l h GLN 405 CO -0.02 -0.34 0.00 -0.84 -0.67 0.00 0.00 178.83 176.96 3h0l h ILE 406 N -0.53 0.00 -0.19 2.54 3.07 -1.32 -1.65 117.51 119.43 3h0l h ILE 406 Ca 0.06 -0.74 -0.03 0.00 1.55 0.00 0.00 64.86 65.69 3h0l h ILE 406 Cb 0.62 1.73 -0.01 0.00 -0.27 0.00 0.00 36.82 38.89 3h0l h ILE 406 CO -0.30 0.00 0.00 0.58 -1.05 0.00 0.00 178.15 177.38 3h0l h VAL 407 N 0.00 1.25 0.21 0.16 2.07 -1.15 -2.75 116.25 116.04 3h0l h VAL 407 Ca 0.00 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 3h0l h VAL 407 Cb 0.77 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3h0l h VAL 407 CO 0.00 0.26 -0.10 -0.08 0.02 0.00 0.00 177.57 177.67 3h0l h GLU 408 N 0.09 -0.27 0.00 1.57 4.81 -1.33 -0.04 114.58 119.41 3h0l h GLU 408 Ca 0.05 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3h0l h GLU 408 Cb 0.39 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3h0l h GLU 408 CO 0.01 0.02 0.24 0.93 -0.73 0.00 0.00 179.01 179.47 3h0l h GLU 409 N -0.55 0.00 0.00 1.92 5.08 -1.35 -2.52 114.58 117.15 3h0l h GLU 409 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3h0l h GLU 409 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3h0l h GLU 409 CO 0.05 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.69 3h0l n LYS 410 N -2.51 0.14 0.00 2.33 5.02 -1.04 -5.06 118.16 117.04 3h0l n LYS 410 Ca -0.02 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 3h0l n LYS 410 Cb 0.28 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 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 -0.08 -1.33 0.00 0.72 0.00 -0.04 -5.05 105.19 99.40 3h0l n GLY 411 Ca 0.00 -1.20 0.06 0.00 0.00 0.00 0.00 46.02 44.88 3h0l n GLY 411 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79