#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 0.25 0.00 5.31 1.57 -2.01 -3.47 116.57 118.22 3h0l h LYS 4 Ca 0.00 -0.14 -0.48 0.00 -1.87 0.00 0.00 60.65 58.15 3h0l h LYS 4 Cb 0.00 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.33 3h0l h LYS 4 CO 0.00 0.71 -0.12 0.66 -0.57 0.00 0.00 179.45 180.13 3h0l n TYR 5 N -3.94 -1.87 -3.71 -1.35 4.01 -1.26 0.28 117.16 109.31 3h0l n TYR 5 Ca -0.02 -2.06 -0.11 0.00 -0.16 0.00 0.00 57.90 55.55 3h0l n TYR 5 Cb 0.56 -0.49 -0.12 0.00 -0.31 0.00 0.00 39.34 38.98 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 -4.39 0.33 0.02 -0.72 2.12 0.87 -4.46 118.70 112.47 3h0l s GLU 6 Ca 0.50 0.66 -0.19 0.00 0.36 0.00 0.00 54.97 56.30 3h0l s GLU 6 Cb -0.04 -0.02 -0.06 0.00 0.26 0.00 0.00 34.13 34.27 3h0l s GLU 6 CO 0.32 -0.14 0.54 0.00 -0.54 0.00 0.00 175.26 175.44 3h0l s ALA 7 N 1.18 3.56 -0.21 6.30 0.00 -1.26 -1.54 121.76 129.79 3h0l s ALA 7 Ca -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 3h0l s ALA 7 Cb -0.08 -2.63 0.01 0.00 0.00 0.00 0.00 23.12 20.42 3h0l s ALA 7 CO -0.09 0.30 -0.10 0.08 0.00 0.00 0.00 175.76 175.94 3h0l s VAL 8 N -0.63 2.80 -0.07 0.00 1.01 0.45 -4.34 120.40 119.62 3h0l s VAL 8 Ca 0.28 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3h0l s VAL 8 Cb -0.18 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.92 3h0l s VAL 8 CO 0.17 0.40 -0.13 -0.63 0.00 0.00 0.00 175.10 174.91 3h0l s ILE 9 N 1.37 1.17 0.07 2.22 1.01 0.12 -1.39 121.20 125.77 3h0l s ILE 9 Ca 0.04 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.27 3h0l s ILE 9 Cb -0.14 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 3h0l s ILE 9 CO -0.07 0.36 -0.21 -0.83 0.00 0.00 0.00 174.94 174.19 3h0l s GLY 10 N 0.69 1.19 0.08 6.18 0.00 -0.31 -2.17 107.32 112.97 3h0l s GLY 10 Ca -0.14 -1.14 0.09 0.00 0.00 0.00 0.00 44.72 43.53 3h0l s GLY 10 CO 0.03 -1.10 -0.24 1.08 0.00 0.00 0.00 173.10 172.88 3h0l s LEU 11 N -1.45 2.24 -0.26 0.66 1.43 -1.26 -0.95 118.68 119.08 3h0l s LEU 11 Ca 0.07 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 3h0l s LEU 11 Cb -0.09 -1.12 0.06 0.00 0.03 0.00 0.00 46.19 45.07 3h0l s LEU 11 CO 0.03 0.17 -0.10 -1.61 0.23 0.00 0.00 176.35 175.07 3h0l s GLU 12 N -1.60 2.31 -0.13 1.70 2.02 -0.65 -0.96 118.70 121.40 3h0l s GLU 12 Ca 0.10 -1.31 -0.01 0.00 0.02 0.00 0.00 54.97 53.78 3h0l s GLU 12 Cb -0.10 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 3h0l s GLU 12 CO 0.04 -0.56 -0.12 0.42 0.02 0.00 0.00 175.26 175.06 3h0l s ILE 13 N 1.13 3.18 -0.20 -1.63 1.09 0.83 -1.49 121.20 124.12 3h0l s ILE 13 Ca -0.08 -0.62 -0.06 0.00 -1.10 0.00 0.00 60.65 58.80 3h0l s ILE 13 Cb -0.20 -2.34 -0.03 0.00 -1.06 0.00 0.00 42.46 38.83 3h0l s ILE 13 CO -0.05 0.52 0.02 -1.00 -0.10 0.00 0.00 174.94 174.33 3h0l s HIS 14 N 0.30 3.08 -0.18 3.97 3.76 -0.79 0.55 115.29 125.98 3h0l s HIS 14 Ca -0.09 -0.34 -0.00 0.00 -0.15 0.00 0.00 55.06 54.47 3h0l s HIS 14 Cb -0.15 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.45 3h0l s HIS 14 CO 0.05 -0.17 -0.15 0.08 -0.85 0.00 0.00 174.74 173.71 3h0l s VAL 15 N 0.91 2.57 -0.01 -0.90 1.01 -0.09 -1.16 120.40 122.73 3h0l s VAL 15 Ca 0.02 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 3h0l s VAL 15 Cb -0.14 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 3h0l s VAL 15 CO 0.02 0.50 0.97 -1.58 0.00 0.00 0.00 175.10 175.01 3h0l s GLN 16 N 1.21 4.54 0.01 2.72 0.74 0.12 -0.57 119.66 128.44 3h0l s GLN 16 Ca 0.02 1.38 -0.25 0.00 0.05 0.00 0.00 55.36 56.57 3h0l s GLN 16 Cb -0.14 -3.47 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 3h0l s GLN 16 CO -0.07 -0.07 0.76 -1.64 -0.55 0.00 0.00 175.29 173.73 3h0l s MET 17 N 1.09 4.48 -1.09 1.67 -1.94 -0.71 -4.53 119.30 118.27 3h0l s MET 17 Ca 0.51 1.04 -0.08 0.00 -1.71 0.00 0.00 55.69 55.44 3h0l s MET 17 Cb -0.21 -3.39 -0.12 0.00 2.01 0.00 0.00 34.83 33.12 3h0l s MET 17 CO 0.26 0.19 2.92 -3.47 -0.01 0.00 0.00 175.02 174.92 3h0l n ASP 18 N 3.18 7.12 -4.94 3.03 2.03 0.14 -4.80 116.55 122.30 3h0l n ASP 18 Ca -0.01 -2.48 -0.24 0.00 0.52 0.00 0.00 54.79 52.57 3h0l n ASP 18 Cb 0.51 -1.41 0.01 0.00 -0.72 0.00 0.00 41.12 39.50 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 2.12 4.39 0.17 5.18 -4.23 -1.26 -4.95 115.64 117.05 3h0l s THR 19 Ca 0.63 -0.34 0.06 0.00 -1.18 0.00 0.00 61.69 60.85 3h0l s THR 19 Cb 0.20 -3.63 -0.14 0.00 1.34 0.00 0.00 72.50 70.26 3h0l s THR 19 CO -0.04 -0.48 1.40 0.11 -0.54 0.00 0.00 174.62 175.07 3h0l h LYS 20 N 0.41 0.09 -6.29 3.99 1.57 -1.89 -3.42 116.57 111.03 3h0l h LYS 20 Ca -0.47 -0.10 -0.62 0.00 -1.87 0.00 0.00 60.65 57.59 3h0l h LYS 20 Cb 1.24 0.03 -0.15 0.00 0.08 0.00 0.00 32.23 33.43 3h0l h LYS 20 CO 0.59 0.89 -0.77 0.99 -0.57 0.00 0.00 179.45 180.58 3h0l s THR 21 N -3.14 2.49 1.16 -0.16 2.01 -1.26 -0.62 115.64 116.12 3h0l s THR 21 Ca -0.01 -2.32 -0.18 0.00 0.31 0.00 0.00 61.69 59.48 3h0l s THR 21 Cb 0.11 -2.28 0.27 0.00 0.01 0.00 0.00 72.50 70.60 3h0l s THR 21 CO 0.81 -0.35 1.12 -0.54 -0.69 0.00 0.00 174.62 174.97 3h0l s LYS 22 N -3.35 -0.91 0.19 4.92 1.02 -0.01 -4.65 119.74 116.95 3h0l s LYS 22 Ca 0.28 -0.01 -0.02 0.00 0.02 0.00 0.00 55.97 56.25 3h0l s LYS 22 Cb -0.06 -1.63 0.12 0.00 -0.52 0.00 0.00 37.83 35.75 3h0l s LYS 22 CO 0.14 -3.52 1.50 1.98 -0.92 0.00 0.00 175.35 174.54 3h0l h MET 23 N -2.44 0.49 0.00 1.68 1.85 -0.47 -3.37 114.93 112.67 3h0l h MET 23 Ca -0.46 -0.33 0.00 0.00 -0.61 0.00 0.00 59.70 58.30 3h0l h MET 23 Cb 1.30 0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.37 3h0l h MET 23 CO 0.38 0.94 0.00 1.19 -0.40 0.00 0.00 176.91 179.01 3h0l n PHE 24 N -3.93 0.00 -3.98 1.39 3.72 -1.25 -1.00 117.46 112.41 3h0l n PHE 24 Ca -0.03 -0.14 -0.10 0.00 -0.05 0.00 0.00 57.45 57.13 3h0l n PHE 24 Cb 0.62 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 39.11 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 -0.44 2.22 3.77 0.00 0.00 -1.26 -2.93 105.19 106.55 3h0l n GLY 26 Ca -0.02 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.05 4.46 -0.34 0.00 1.02 -1.26 -0.83 119.74 119.74 3h0l s LYS 28 Ca 0.69 2.03 -0.20 0.00 0.02 0.00 0.00 55.97 58.52 3h0l s LYS 28 Cb -0.26 -3.11 -0.00 0.00 -0.52 0.00 0.00 37.83 33.94 3h0l s LYS 28 CO 0.31 -0.03 0.61 0.08 -0.92 0.00 0.00 175.35 175.40 3h0l s VAL 29 N -1.16 4.93 -0.05 3.17 1.01 0.21 -4.75 120.40 123.76 3h0l s VAL 29 Ca 0.47 0.63 -0.27 0.00 0.00 0.00 0.00 61.98 62.82 3h0l s VAL 29 Cb -0.36 -4.03 0.06 0.00 0.00 0.00 0.00 36.38 32.05 3h0l s VAL 29 CO 0.47 -0.24 0.59 -1.83 0.00 0.00 0.00 175.10 174.10 3h0l s GLU 30 N 2.63 0.96 0.11 2.72 -1.05 -1.26 -4.82 118.70 117.99 3h0l s GLU 30 Ca 0.24 0.17 -0.21 0.00 -0.15 0.00 0.00 54.97 55.02 3h0l s GLU 30 Cb -0.15 0.45 -0.07 0.00 -0.44 0.00 0.00 34.13 33.92 3h0l s GLU 30 CO 0.14 -0.29 0.64 0.12 0.95 0.00 0.00 175.26 176.81 3h0l s PHE 31 N -1.19 3.83 -1.25 4.83 5.36 -1.26 -4.36 117.98 123.94 3h0l s PHE 31 Ca -0.11 1.39 -0.00 0.00 -0.96 0.00 0.00 56.93 57.24 3h0l s PHE 31 Cb -0.01 -2.58 0.00 0.00 -0.34 0.00 0.00 43.02 40.08 3h0l s PHE 31 CO 0.08 0.55 0.05 0.41 -1.46 0.00 0.00 175.22 174.85 3h0l n GLY 32 N 1.60 -0.23 3.80 13.12 0.00 -1.26 -5.04 105.19 117.18 3h0l n GLY 32 Ca -0.08 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.76 1.95 0.29 4.61 0.00 -1.26 -5.02 121.76 119.57 3h0l s ALA 33 Ca 0.02 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 3h0l s ALA 33 Cb -0.01 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.95 3h0l s ALA 33 CO 0.03 -2.09 1.43 -1.21 0.00 0.00 0.00 175.76 173.92 3h0l s GLU 34 N -5.24 4.25 0.28 0.00 2.02 -1.26 -4.91 118.70 113.83 3h0l s GLU 34 Ca 0.63 2.35 -0.30 0.00 0.02 0.00 0.00 54.97 57.67 3h0l s GLU 34 Cb -0.15 -3.07 -0.13 0.00 0.10 0.00 0.00 34.13 30.88 3h0l s GLU 34 CO 0.53 -0.40 1.32 -2.30 0.02 0.00 0.00 175.26 174.43 3h0l n PRO 35 N 1.64 1.97 -4.02 0.39 -0.02 -1.26 -2.09 135.00 131.60 3h0l n PRO 35 Ca 0.04 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 61.93 3h0l n PRO 35 Cb 0.40 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 3h0l n PRO 35 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3h0l n ASN 36 N 1.56 -1.91 -0.11 2.55 3.02 -1.26 -4.93 115.26 114.19 3h0l n ASN 36 Ca 0.09 -0.97 -0.15 0.00 -0.03 0.00 0.00 54.58 53.52 3h0l n ASN 36 Cb 0.33 -3.13 -0.10 0.00 -0.61 0.00 0.00 39.78 36.27 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 -4.43 1.24 -2.34 3.41 -2.24 -0.89 -4.72 114.28 104.31 3h0l n THR 37 Ca -0.14 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 3h0l n THR 37 Cb 0.60 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 -3.12 4.81 -3.77 3.42 3.02 -1.26 -4.91 115.26 113.45 3h0l n ASN 38 Ca -0.38 -3.00 -0.13 0.00 -0.03 0.00 0.00 54.58 51.04 3h0l n ASN 38 Cb 0.91 -1.57 -0.09 0.00 -0.61 0.00 0.00 39.78 38.43 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 1.71 0.06 0.33 2.41 0.11 -1.26 -4.70 120.40 119.06 3h0l s VAL 39 Ca 0.44 -0.51 -0.19 0.00 -2.93 0.00 0.00 61.98 58.79 3h0l s VAL 39 Cb 0.08 -0.64 0.04 0.00 -1.53 0.00 0.00 36.38 34.32 3h0l s VAL 39 CO -0.01 -0.28 0.76 0.00 -3.33 0.00 0.00 175.10 172.24 3h0l h PRO 41 N 2.00 0.72 0.26 0.00 0.11 -1.96 0.10 132.00 133.22 3h0l h PRO 41 Ca -0.25 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 3h0l h PRO 41 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3h0l h PRO 41 CO 0.31 0.47 -0.12 0.28 -0.21 0.00 0.00 178.00 178.73 3h0l h VAL 42 N 0.74 0.00 0.00 3.15 2.07 -1.89 -0.78 116.25 119.53 3h0l h VAL 42 Ca 0.36 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.81 3h0l h VAL 42 Cb 0.43 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 3h0l h VAL 42 CO -0.14 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.45 3h0l n LEU 44 N -1.88 1.09 -3.06 0.00 4.77 0.35 -4.79 117.00 113.47 3h0l n LEU 44 Ca 0.02 -0.31 -0.18 0.00 -0.03 0.00 0.00 56.01 55.51 3h0l n LEU 44 Cb 0.17 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 3h0l n LEU 44 CO 0.15 0.19 0.17 0.61 -1.33 0.00 0.00 177.39 177.18 3h0l n GLY 45 N 1.25 -0.28 3.87 -0.72 0.00 -0.64 -4.83 105.19 103.83 3h0l n GLY 45 Ca 0.16 0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.81 3.85 0.25 1.61 -1.94 -0.32 -4.78 119.30 112.15 3h0l s MET 46 Ca 0.35 0.54 -0.30 0.00 -1.71 0.00 0.00 55.69 54.56 3h0l s MET 46 Cb -0.15 -2.39 -0.11 0.00 2.01 0.00 0.00 34.83 34.19 3h0l s MET 46 CO 0.61 0.01 1.54 -2.14 -0.01 0.00 0.00 175.02 175.03 3h0l s PRO 47 N -3.60 4.20 0.00 2.03 0.02 -1.26 -2.66 135.00 133.72 3h0l s PRO 47 Ca 0.52 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.97 3h0l s PRO 47 Cb -0.10 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.33 3h0l s PRO 47 CO 0.27 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 3h0l n GLY 48 N 2.60 0.86 3.75 0.52 0.00 -1.26 -5.04 105.19 106.62 3h0l n GLY 48 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.30 3.45 0.08 4.61 0.00 -1.09 -5.07 121.76 121.44 3h0l s ALA 49 Ca 0.00 0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.13 3h0l s ALA 49 Cb 0.00 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 3h0l s ALA 49 CO 0.00 0.11 -0.27 -0.51 0.00 0.00 0.00 175.76 175.09 3h0l s LEU 50 N 0.01 2.22 0.15 0.00 1.43 -1.26 -4.88 118.68 116.35 3h0l s LEU 50 Ca 0.33 -0.65 -0.21 0.00 -1.03 0.00 0.00 54.13 52.57 3h0l s LEU 50 Cb -0.18 -1.25 -0.08 0.00 0.03 0.00 0.00 46.19 44.71 3h0l s LEU 50 CO 0.18 0.23 0.67 -2.16 0.23 0.00 0.00 176.35 175.50 3h0l s PRO 51 N -1.55 4.30 -0.12 1.29 0.04 -1.26 -4.88 135.00 132.83 3h0l s PRO 51 Ca 0.12 0.88 -0.00 0.00 0.04 0.00 0.00 61.00 62.04 3h0l s PRO 51 Cb -0.10 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.35 3h0l s PRO 51 CO 0.04 0.53 -0.09 0.42 0.04 0.00 0.00 177.00 177.93 3h0l s ILE 52 N -1.28 1.15 0.19 0.56 1.09 -0.34 -4.90 121.20 117.66 3h0l s ILE 52 Ca 0.36 -0.38 -0.31 0.00 -1.10 0.00 0.00 60.65 59.22 3h0l s ILE 52 Cb -0.19 -1.13 -0.10 0.00 -1.06 0.00 0.00 42.46 39.97 3h0l s ILE 52 CO 0.22 0.39 1.58 -0.69 -0.10 0.00 0.00 174.94 176.33 3h0l s VAL 53 N 1.56 2.50 -0.30 2.92 1.01 -1.26 -3.87 120.40 122.96 3h0l s VAL 53 Ca 0.03 0.37 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 3h0l s VAL 53 Cb -0.13 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 3h0l s VAL 53 CO -0.07 0.03 1.52 0.21 0.00 0.00 0.00 175.10 176.79 3h0l s ASN 54 N 1.03 6.37 0.23 3.32 3.84 -0.17 -4.95 114.94 124.61 3h0l s ASN 54 Ca 0.69 1.30 -0.08 0.00 0.21 0.00 0.00 52.86 54.98 3h0l s ASN 54 Cb -0.45 -2.53 0.24 0.00 -0.55 0.00 0.00 41.25 37.96 3h0l s ASN 54 CO 0.33 -1.32 1.88 0.50 -2.79 0.00 0.00 177.10 175.71 3h0l h LYS 55 N 10.68 1.05 -0.12 0.43 3.64 -1.93 -1.96 116.57 128.36 3h0l h LYS 55 Ca -0.30 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 58.84 3h0l h LYS 55 Cb 1.13 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 3h0l h LYS 55 CO 1.03 0.69 -0.65 -0.09 -2.27 0.00 0.00 179.45 178.17 3h0l h ARG 56 N 1.08 0.45 -0.60 1.90 2.43 -1.98 0.77 114.38 118.42 3h0l h ARG 56 Ca 0.33 -0.33 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 3h0l h ARG 56 Cb -0.02 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 3h0l h ARG 56 CO -0.11 0.95 0.31 0.00 -1.51 0.00 0.00 179.97 179.61 3h0l h ALA 57 N 0.97 0.78 -0.35 2.80 0.00 -1.89 0.16 119.26 121.74 3h0l h ALA 57 Ca -0.01 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 57 Cb 1.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3h0l h ALA 57 CO 0.11 -0.03 0.06 0.28 0.00 0.00 0.00 179.25 179.67 3h0l h VAL 58 N 0.58 1.24 -0.11 0.00 2.07 -0.70 -1.80 116.25 117.52 3h0l h VAL 58 Ca 0.27 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 67.00 3h0l h VAL 58 Cb 0.19 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3h0l h VAL 58 CO -0.19 0.28 -0.15 -0.08 0.02 0.00 0.00 177.57 177.46 3h0l h GLU 59 N 0.41 -0.18 -0.75 1.57 4.81 -0.55 -1.67 114.58 118.21 3h0l h GLU 59 Ca 0.11 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 3h0l h GLU 59 Cb 0.35 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 3h0l h GLU 59 CO 0.01 -0.12 0.49 1.88 -0.73 0.00 0.00 179.01 180.53 3h0l h TYR 60 N -0.19 0.92 -0.26 0.92 -1.99 -0.56 -1.27 116.97 114.53 3h0l h TYR 60 Ca 0.09 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.75 3h0l h TYR 60 Cb 0.32 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 3h0l h TYR 60 CO -0.26 0.56 -0.24 0.00 -0.00 0.00 0.00 178.16 178.22 3h0l h ALA 61 N 1.29 1.10 -0.19 3.88 0.00 -1.12 0.12 119.26 124.35 3h0l h ALA 61 Ca 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3h0l h ALA 61 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3h0l h ALA 61 CO -0.08 0.56 0.02 0.82 0.00 0.00 0.00 179.25 180.57 3h0l h ILE 62 N 0.44 1.23 -0.23 0.00 2.04 -0.99 -1.50 117.51 118.51 3h0l h ILE 62 Ca 0.07 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.18 3h0l h ILE 62 Cb 0.65 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3h0l h ILE 62 CO 0.05 0.23 0.12 -0.09 0.00 0.00 0.00 178.15 178.46 3h0l h ARG 63 N 0.11 0.24 -0.80 2.37 2.43 -0.89 -1.58 114.38 116.25 3h0l h ARG 63 Ca 0.06 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3h0l h ARG 63 Cb 0.33 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 3h0l h ARG 63 CO 0.01 0.16 0.53 0.00 -1.51 0.00 0.00 179.97 179.15 3h0l h ALA 64 N 1.11 1.47 -0.60 2.80 0.00 -0.75 -0.90 119.26 122.39 3h0l h ALA 64 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3h0l h ALA 64 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3h0l h ALA 64 CO -0.06 0.47 0.04 0.77 0.00 0.00 0.00 179.25 180.47 3h0l h SER 65 N 1.04 1.01 -0.29 0.00 0.02 -0.45 -0.56 113.55 114.32 3h0l h SER 65 Ca 0.31 -0.29 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 3h0l h SER 65 Cb -0.04 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.22 3h0l h SER 65 CO -0.08 1.05 -0.37 -0.07 -1.14 0.00 0.00 176.83 176.22 3h0l h LEU 66 N 0.94 0.83 -2.04 5.07 3.38 -1.11 0.95 115.31 123.33 3h0l h LEU 66 Ca 0.18 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.69 3h0l h LEU 66 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3h0l h LEU 66 CO 0.02 1.16 0.10 0.00 0.09 0.00 0.00 178.44 179.81 3h0l h ALA 67 N 0.69 2.09 -0.50 1.53 0.00 -0.85 0.29 119.26 122.50 3h0l h ALA 67 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3h0l h ALA 67 Cb 0.96 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3h0l h ALA 67 CO 0.09 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.45 3h0l n LEU 68 N -4.43 3.33 -1.72 0.00 4.77 -0.25 -4.93 117.00 113.77 3h0l n LEU 68 Ca 0.00 -1.67 -0.17 0.00 -0.03 0.00 0.00 56.01 54.14 3h0l n LEU 68 Cb 0.22 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 3h0l n LEU 68 CO 0.34 0.66 -0.20 0.59 -1.33 0.00 0.00 177.39 177.46 3h0l n ASN 69 N 0.89 -4.93 -4.87 -1.43 3.02 0.09 -0.44 115.26 107.59 3h0l n ASN 69 Ca 0.19 0.10 -0.30 0.00 -0.03 0.00 0.00 54.58 54.54 3h0l n ASN 69 Cb 0.59 -4.00 -0.02 0.00 -0.61 0.00 0.00 39.78 35.75 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 -4.38 4.03 -0.11 0.00 2.56 0.45 -4.57 118.70 116.68 3h0l s GLU 71 Ca 0.53 1.21 -0.24 0.00 0.00 0.00 0.00 54.97 56.47 3h0l s GLU 71 Cb -0.10 -3.79 -0.03 0.00 2.00 0.00 0.00 34.13 32.20 3h0l s GLU 71 CO 0.39 -0.96 0.74 0.08 -0.56 0.00 0.00 175.26 174.95 3h0l s VAL 72 N 3.91 4.99 -0.17 3.70 1.01 -1.26 -1.86 120.40 130.72 3h0l s VAL 72 Ca 0.51 1.50 -0.20 0.00 0.00 0.00 0.00 61.98 63.78 3h0l s VAL 72 Cb -0.15 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 3h0l s VAL 72 CO 0.18 0.17 0.58 -1.00 0.00 0.00 0.00 175.10 175.03 3h0l s HIS 73 N 1.33 3.42 0.47 5.22 0.09 0.59 -4.95 115.29 121.47 3h0l s HIS 73 Ca 0.37 0.92 0.31 0.00 -0.00 0.00 0.00 55.06 56.66 3h0l s HIS 73 Cb -0.17 -2.72 1.70 0.00 -0.00 0.00 0.00 32.58 31.38 3h0l s HIS 73 CO 0.16 -0.06 2.16 1.49 -0.00 0.00 0.00 174.74 178.49 3h0l h GLU 74 N 7.26 0.00 -4.57 1.40 4.81 -1.88 -3.38 114.58 118.22 3h0l h GLU 74 Ca -0.35 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.35 3h0l h GLU 74 Cb 1.16 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.20 3h0l h GLU 74 CO 0.76 0.06 -0.82 -2.00 -0.73 0.00 0.00 179.01 176.28 3h0l s GLU 75 N -4.25 1.80 0.07 1.92 2.12 -1.26 0.17 118.70 119.26 3h0l s GLU 75 Ca -0.03 -0.43 -0.01 0.00 0.36 0.00 0.00 54.97 54.85 3h0l s GLU 75 Cb 0.13 -1.52 -0.04 0.00 0.26 0.00 0.00 34.13 32.96 3h0l s GLU 75 CO 0.54 -0.01 -0.01 -1.54 -0.54 0.00 0.00 175.26 173.70 3h0l s SER 76 N 0.80 0.45 -0.04 -1.70 1.04 -0.30 -4.91 113.70 109.04 3h0l s SER 76 Ca -0.12 -1.04 0.03 0.00 0.48 0.00 0.00 55.95 55.30 3h0l s SER 76 Cb -0.15 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.19 3h0l s SER 76 CO 0.02 -0.63 -0.13 -0.69 0.98 0.00 0.00 173.24 172.79 3h0l s VAL 77 N -3.95 1.12 0.05 5.02 1.01 -0.80 0.11 120.40 122.96 3h0l s VAL 77 Ca 0.11 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 3h0l s VAL 77 Cb 0.08 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 3h0l s VAL 77 CO -0.08 0.34 1.14 -0.36 0.00 0.00 0.00 175.10 176.14 3h0l s PHE 78 N 0.30 3.50 0.15 5.22 0.40 -1.26 -4.29 117.98 122.00 3h0l s PHE 78 Ca -0.07 1.41 0.11 0.00 -0.60 0.00 0.00 56.93 57.77 3h0l s PHE 78 Cb -0.12 -3.34 -0.04 0.00 0.51 0.00 0.00 43.02 40.03 3h0l s PHE 78 CO 0.02 -0.94 -0.25 0.00 0.70 0.00 0.00 175.22 174.75 3h0l s ALA 79 N 1.00 2.34 -0.18 5.36 0.00 0.25 -1.41 121.76 129.13 3h0l s ALA 79 Ca 0.57 -1.50 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 3h0l s ALA 79 Cb -0.27 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 3h0l s ALA 79 CO 0.29 0.46 0.45 1.03 0.00 0.00 0.00 175.76 178.00 3h0l s ARG 80 N -2.30 4.23 -0.32 0.00 0.52 -0.15 -1.29 118.95 119.64 3h0l s ARG 80 Ca 0.16 0.33 -0.06 0.00 -0.52 0.00 0.00 55.73 55.63 3h0l s ARG 80 Cb -0.09 -3.51 0.03 0.00 0.52 0.00 0.00 34.95 31.90 3h0l s ARG 80 CO 0.07 -0.01 0.09 0.21 0.02 0.00 0.00 175.30 175.68 3h0l s LYS 81 N 1.21 2.75 -0.09 3.54 2.20 0.15 -3.53 119.74 125.97 3h0l s LYS 81 Ca 0.22 -1.09 -0.18 0.00 -0.36 0.00 0.00 55.97 54.57 3h0l s LYS 81 Cb -0.15 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 3h0l s LYS 81 CO 0.09 -0.60 0.49 -1.01 -0.36 0.00 0.00 175.35 173.96 3h0l s HIS 82 N 1.43 3.57 -0.04 4.03 3.76 -0.34 0.10 115.29 127.80 3h0l s HIS 82 Ca -0.00 0.95 -0.29 0.00 -0.15 0.00 0.00 55.06 55.57 3h0l s HIS 82 Cb -0.19 -2.53 0.10 0.00 1.11 0.00 0.00 32.58 31.08 3h0l s HIS 82 CO 0.02 0.26 0.88 1.52 -0.85 0.00 0.00 174.74 176.57 3h0l s TYR 83 N 0.28 -0.39 -0.25 1.40 1.13 -0.79 -4.52 117.35 114.21 3h0l s TYR 83 Ca 0.26 0.40 -0.09 0.00 -1.41 0.00 0.00 57.07 56.23 3h0l s TYR 83 Cb -0.16 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.17 3h0l s TYR 83 CO 0.12 -0.52 0.13 -0.06 -2.51 0.00 0.00 175.55 172.71 3h0l s PHE 84 N -2.51 3.20 -0.28 -3.49 0.08 -1.26 -4.24 117.98 109.48 3h0l s PHE 84 Ca 0.02 -0.03 -0.19 0.00 0.12 0.00 0.00 56.93 56.84 3h0l s PHE 84 Cb -0.01 -2.28 0.12 0.00 -0.57 0.00 0.00 43.02 40.29 3h0l s PHE 84 CO -0.05 -0.14 0.91 -0.47 -0.10 0.00 0.00 175.22 175.38 3h0l s TYR 85 N 1.40 -0.66 0.51 0.36 5.04 -1.26 -5.07 117.35 117.67 3h0l s TYR 85 Ca 0.06 1.41 0.28 0.00 -2.44 0.00 0.00 57.07 56.38 3h0l s TYR 85 Cb -0.15 0.40 1.38 0.00 0.35 0.00 0.00 41.96 43.95 3h0l s TYR 85 CO 0.06 -0.32 1.90 -1.35 -1.34 0.00 0.00 175.55 174.50 3h0l h PRO 86 N 5.63 0.08 -0.28 4.97 0.11 -2.02 0.23 132.00 140.71 3h0l h PRO 86 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3h0l h PRO 86 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3h0l h PRO 86 CO 0.15 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.60 3h0l n ASP 87 N -4.34 1.54 -3.90 -2.05 5.68 -1.26 -4.60 116.55 107.62 3h0l n ASP 87 Ca 0.17 -1.98 -0.30 0.00 -0.50 0.00 0.00 54.79 52.18 3h0l n ASP 87 Cb 0.85 -0.19 -0.14 0.00 -1.14 0.00 0.00 41.12 40.50 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 -1.03 3.92 0.43 -2.12 2.96 0.80 -0.39 118.68 123.25 3h0l s LEU 88 Ca 0.20 -2.71 0.15 0.00 -0.22 0.00 0.00 54.13 51.54 3h0l s LEU 88 Cb 0.10 -1.46 1.04 0.00 0.50 0.00 0.00 46.19 46.37 3h0l s LEU 88 CO 0.14 -0.27 1.96 1.55 -1.32 0.00 0.00 176.35 178.40 3h0l h PRO 89 N 6.82 0.40 0.00 0.98 0.13 -1.81 -2.92 132.00 135.60 3h0l h PRO 89 Ca -0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 3h0l h PRO 89 Cb 0.93 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3h0l h PRO 89 CO 0.60 0.26 -0.98 1.63 -0.23 0.00 0.00 178.00 179.29 3h0l n LYS 90 N -4.47 0.24 -0.80 0.86 5.02 -1.26 -4.60 118.16 113.15 3h0l n LYS 90 Ca 0.12 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3h0l n LYS 90 Cb 0.43 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 1.39 0.86 3.21 0.72 0.00 -1.10 -5.01 105.19 105.25 3h0l n GLY 91 Ca 0.02 0.00 -0.09 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 -3.36 0.11 -0.15 1.61 1.13 -1.26 -1.89 117.35 113.52 3h0l s TYR 92 Ca 0.00 -0.47 -0.05 0.00 -1.41 0.00 0.00 57.07 55.14 3h0l s TYR 92 Cb 0.00 -0.03 -0.03 0.00 -1.10 0.00 0.00 41.96 40.79 3h0l s TYR 92 CO 0.00 -0.52 0.01 -1.14 -2.51 0.00 0.00 175.55 171.38 3h0l s GLN 93 N -3.53 3.69 -0.25 -3.49 0.74 0.29 -4.84 119.66 112.26 3h0l s GLN 93 Ca 0.02 -0.43 -0.26 0.00 0.05 0.00 0.00 55.36 54.74 3h0l s GLN 93 Cb 0.03 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 31.13 3h0l s GLN 93 CO -0.09 0.32 0.90 0.42 -0.55 0.00 0.00 175.29 176.29 3h0l s ILE 94 N 0.17 4.76 0.00 -2.34 1.01 -1.26 0.31 121.20 123.86 3h0l s ILE 94 Ca 0.01 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.32 3h0l s ILE 94 Cb -0.13 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.14 3h0l s ILE 94 CO 0.02 -0.16 0.00 -1.54 0.00 0.00 0.00 174.94 173.26 3h0l n SER 95 N 6.19 0.00 -4.29 3.58 3.41 -0.41 -2.22 113.62 119.88 3h0l n SER 95 Ca 0.08 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.50 3h0l n SER 95 Cb 0.47 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 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 1.71 1.16 0.00 4.33 -0.21 -1.20 0.86 119.66 126.31 3h0l s GLN 96 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 55.36 54.00 3h0l s GLN 96 Cb 0.00 -1.03 0.00 0.00 1.00 0.00 0.00 33.01 32.98 3h0l s GLN 96 CO 0.00 0.19 0.00 0.98 -2.12 0.00 0.00 175.29 174.34 3h0l n TYR 97 N 0.19 0.00 -1.58 0.91 9.36 -1.26 -4.88 117.16 119.89 3h0l n TYR 97 Ca -0.13 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.76 3h0l n TYR 97 Cb 0.58 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.36 3h0l n TYR 97 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 3h0l s GLU 98 N 1.86 2.47 -0.92 2.98 -1.05 -1.26 -3.86 118.70 118.92 3h0l s GLU 98 Ca 0.00 1.53 -0.02 0.00 -0.15 0.00 0.00 54.97 56.34 3h0l s GLU 98 Cb 0.00 -1.90 -0.02 0.00 -0.44 0.00 0.00 34.13 31.78 3h0l s GLU 98 CO 0.00 -1.53 0.78 1.63 0.95 0.00 0.00 175.26 177.08 3h0l n LYS 99 N -2.62 -4.12 -1.84 -4.83 5.02 -1.26 -4.68 118.16 103.83 3h0l n LYS 99 Ca 0.12 0.68 -0.30 0.00 -2.02 0.00 0.00 58.31 56.79 3h0l n LYS 99 Cb 0.51 -5.11 0.05 0.00 -0.02 0.00 0.00 35.03 30.47 3h0l n LYS 99 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3h0l s PRO 100 N -4.76 2.78 0.16 1.97 0.04 -1.25 -1.90 135.00 132.04 3h0l s PRO 100 Ca 0.12 0.50 -0.14 0.00 0.04 0.00 0.00 61.00 61.52 3h0l s PRO 100 Cb -0.02 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.57 3h0l s PRO 100 CO 0.58 -1.10 1.76 1.25 0.04 0.00 0.00 177.00 179.53 3h0l h LEU 101 N -0.70 0.66 -8.01 -3.56 5.85 -1.90 -3.44 115.31 104.22 3h0l h LEU 101 Ca -0.45 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.03 3h0l h LEU 101 Cb 1.25 -0.17 -0.17 0.00 0.37 0.00 0.00 40.66 41.94 3h0l h LEU 101 CO 0.63 0.58 -0.60 0.00 -0.34 0.00 0.00 178.44 178.71 3h0l s ALA 102 N -5.80 0.13 0.16 1.25 0.00 -0.80 -0.30 121.76 116.41 3h0l s ALA 102 Ca -0.13 -0.75 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 3h0l s ALA 102 Cb 0.12 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.52 3h0l s ALA 102 CO 0.76 -0.31 0.50 0.99 0.00 0.00 0.00 175.76 177.70 3h0l s THR 103 N -2.80 0.04 -1.04 0.00 2.01 -0.77 -1.25 115.64 111.83 3h0l s THR 103 Ca -0.03 -0.53 -0.15 0.00 0.31 0.00 0.00 61.69 61.29 3h0l s THR 103 Cb -0.00 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 3h0l s THR 103 CO -0.06 -0.16 0.76 0.59 -0.69 0.00 0.00 174.62 175.06 3h0l n ASN 104 N -0.31 -5.64 -2.42 3.53 4.13 -1.18 -0.41 115.26 112.96 3h0l n ASN 104 Ca -0.14 -0.88 -0.05 0.00 1.68 0.00 0.00 54.58 55.20 3h0l n ASN 104 Cb 0.63 -3.43 -0.01 0.00 -1.54 0.00 0.00 39.78 35.43 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 -1.68 3.63 3.53 7.41 0.00 -0.12 -4.00 105.19 113.96 3h0l n GLY 105 Ca -0.11 -2.22 -0.17 0.00 0.00 0.00 0.00 46.02 43.53 3h0l n GLY 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3h0l s TRP 106 N -0.91 -0.64 -0.05 1.61 -2.14 0.41 -0.91 118.94 116.32 3h0l s TRP 106 Ca 0.02 1.12 0.06 0.00 2.66 0.00 0.00 56.10 59.97 3h0l s TRP 106 Cb -0.00 0.41 -0.02 0.00 -3.10 0.00 0.00 33.47 30.76 3h0l s TRP 106 CO 0.01 -0.57 -0.24 0.08 -2.66 0.00 0.00 176.95 173.58 3h0l s VAL 107 N -1.08 2.18 -0.22 -0.66 1.01 0.12 -4.38 120.40 117.36 3h0l s VAL 107 Ca -0.09 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.74 3h0l s VAL 107 Cb -0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 3h0l s VAL 107 CO 0.09 0.57 0.19 -0.70 0.00 0.00 0.00 175.10 175.25 3h0l s GLU 108 N -0.35 4.12 -0.16 2.72 2.12 -1.26 -1.01 118.70 124.87 3h0l s GLU 108 Ca 0.02 -0.18 -0.11 0.00 0.36 0.00 0.00 54.97 55.06 3h0l s GLU 108 Cb -0.12 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 3h0l s GLU 108 CO 0.02 0.11 0.21 -0.51 -0.54 0.00 0.00 175.26 174.55 3h0l s LEU 109 N 0.90 4.27 -0.31 2.70 1.02 0.95 -4.95 118.68 123.26 3h0l s LEU 109 Ca 0.10 0.42 -0.12 0.00 0.02 0.00 0.00 54.13 54.54 3h0l s LEU 109 Cb -0.13 -2.22 -0.03 0.00 0.02 0.00 0.00 46.19 43.82 3h0l s LEU 109 CO 0.03 0.19 0.24 0.20 0.02 0.00 0.00 176.35 177.04 3h0l s ASN 110 N 0.09 6.07 0.34 2.29 -0.87 -1.26 -0.90 114.94 120.70 3h0l s ASN 110 Ca 0.13 -0.16 -0.08 0.00 -1.57 0.00 0.00 52.86 51.18 3h0l s ASN 110 Cb -0.12 -2.14 -0.06 0.00 -0.02 0.00 0.00 41.25 38.90 3h0l s ASN 110 CO 0.02 -0.16 0.66 -0.76 -2.57 0.00 0.00 177.10 174.29 3h0l s LEU 111 N 1.80 3.96 0.18 0.60 1.43 0.46 -5.00 118.68 122.11 3h0l s LEU 111 Ca 0.08 0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 53.97 3h0l s LEU 111 Cb -0.17 -3.78 0.15 0.00 0.03 0.00 0.00 46.19 42.42 3h0l s LEU 111 CO 0.11 -0.28 1.69 -0.65 0.23 0.00 0.00 176.35 177.44 3h0l h PRO 112 N 1.55 0.09 0.00 1.29 0.11 -1.98 -0.75 132.00 132.31 3h0l h PRO 112 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h0l h PRO 112 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3h0l h PRO 112 CO 0.65 0.06 0.02 0.27 -0.21 0.00 0.00 178.00 178.79 3h0l n ASN 113 N -5.23 0.00 0.00 -2.05 6.94 -1.26 -4.77 115.26 108.88 3h0l n ASN 113 Ca 0.04 0.25 0.00 0.00 -0.02 0.00 0.00 54.58 54.85 3h0l n ASN 113 Cb 0.24 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 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 -1.23 0.22 3.89 4.83 0.00 -0.29 -5.07 105.19 107.54 3h0l n GLY 114 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3h0l n GLY 114 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3h0l s GLU 115 N -0.96 3.69 -0.10 1.61 -1.05 -1.25 -4.79 118.70 115.86 3h0l s GLU 115 Ca 0.00 0.23 -0.01 0.00 -0.15 0.00 0.00 54.97 55.04 3h0l s GLU 115 Cb 0.00 -2.51 -0.03 0.00 -0.44 0.00 0.00 34.13 31.15 3h0l s GLU 115 CO 0.00 0.07 -0.07 0.15 0.95 0.00 0.00 175.26 176.37 3h0l s LYS 116 N -3.77 3.11 0.13 -4.83 1.02 -1.26 -0.40 119.74 113.74 3h0l s LYS 116 Ca 0.47 -0.55 0.07 0.00 0.02 0.00 0.00 55.97 55.98 3h0l s LYS 116 Cb -0.10 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 3h0l s LYS 116 CO 0.31 0.49 -0.17 0.21 -0.92 0.00 0.00 175.35 175.27 3h0l s LYS 117 N -0.32 1.13 -0.09 1.68 2.20 -0.08 -4.96 119.74 119.29 3h0l s LYS 117 Ca 0.05 -1.28 0.01 0.00 -0.36 0.00 0.00 55.97 54.38 3h0l s LYS 117 Cb -0.13 -1.15 -0.02 0.00 -1.51 0.00 0.00 37.83 35.02 3h0l s LYS 117 CO 0.02 0.24 -0.10 0.15 -0.36 0.00 0.00 175.35 175.30 3h0l s LYS 118 N -2.56 2.98 -0.15 4.03 1.02 -1.26 -0.04 119.74 123.77 3h0l s LYS 118 Ca 0.11 -0.63 -0.00 0.00 0.02 0.00 0.00 55.97 55.47 3h0l s LYS 118 Cb -0.06 -2.58 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 3h0l s LYS 118 CO 0.05 0.47 -0.14 0.08 -0.92 0.00 0.00 175.35 174.89 3h0l s VAL 119 N -0.30 2.85 0.32 3.17 1.01 -0.18 -4.93 120.40 122.34 3h0l s VAL 119 Ca 0.03 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 3h0l s VAL 119 Cb -0.13 -2.20 -0.10 0.00 0.00 0.00 0.00 36.38 33.95 3h0l s VAL 119 CO 0.03 0.52 0.94 -0.13 0.00 0.00 0.00 175.10 176.45 3h0l s ARG 120 N 0.63 4.58 -0.29 2.72 0.52 -1.26 0.14 118.95 125.98 3h0l s ARG 120 Ca -0.08 1.32 -0.17 0.00 -0.52 0.00 0.00 55.73 56.28 3h0l s ARG 120 Cb -0.16 -2.81 -0.02 0.00 0.52 0.00 0.00 34.95 32.48 3h0l s ARG 120 CO 0.03 0.29 0.46 0.42 0.02 0.00 0.00 175.30 176.52 3h0l s ILE 121 N -1.61 5.09 0.08 1.52 -1.09 -0.09 -1.63 121.20 123.48 3h0l s ILE 121 Ca 0.50 0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 59.34 3h0l s ILE 121 Cb -0.19 -3.83 -0.16 0.00 -1.58 0.00 0.00 42.46 36.71 3h0l s ILE 121 CO 0.24 0.01 1.29 -0.09 -1.23 0.00 0.00 174.94 175.15 3h0l h ARG 122 N 8.22 0.69 -2.67 2.79 2.43 -0.62 -0.28 114.38 124.94 3h0l h ARG 122 Ca -0.29 -0.55 -0.02 0.00 -0.81 0.00 0.00 59.98 58.30 3h0l h ARG 122 Cb 1.14 0.11 -0.14 0.00 -0.42 0.00 0.00 29.97 30.66 3h0l h ARG 122 CO 0.71 1.16 0.22 -0.98 -1.51 0.00 0.00 179.97 179.58 3h0l s ARG 123 N -3.77 1.19 -0.08 0.20 1.70 -1.16 -3.56 118.95 113.46 3h0l s ARG 123 Ca -0.11 -0.25 -0.00 0.00 -0.47 0.00 0.00 55.73 54.89 3h0l s ARG 123 Cb 0.07 0.55 0.02 0.00 -0.57 0.00 0.00 34.95 35.03 3h0l s ARG 123 CO 0.87 -0.48 -0.04 -1.17 -1.08 0.00 0.00 175.30 173.40 3h0l s LEU 124 N -2.29 1.02 0.19 -1.89 0.20 -0.38 -2.21 118.68 113.33 3h0l s LEU 124 Ca -0.02 -0.18 0.07 0.00 0.69 0.00 0.00 54.13 54.69 3h0l s LEU 124 Cb -0.01 -0.61 -0.05 0.00 -0.43 0.00 0.00 46.19 45.10 3h0l s LEU 124 CO -0.06 -0.12 -0.14 -1.38 -0.29 0.00 0.00 176.35 174.35 3h0l s HIS 125 N 1.57 1.65 0.10 5.38 -3.43 -0.77 -1.90 115.29 117.88 3h0l s HIS 125 Ca 0.00 -0.59 -0.21 0.00 -0.80 0.00 0.00 55.06 53.46 3h0l s HIS 125 Cb -0.13 -0.78 -0.07 0.00 -1.43 0.00 0.00 32.58 30.17 3h0l s HIS 125 CO -0.04 0.32 0.61 0.42 -2.00 0.00 0.00 174.74 174.05 3h0l s ILE 126 N -2.96 4.66 0.07 -5.38 1.01 -1.26 -0.39 121.20 116.94 3h0l s ILE 126 Ca 0.21 1.32 -0.26 0.00 0.00 0.00 0.00 60.65 61.92 3h0l s ILE 126 Cb -0.01 -3.95 0.09 0.00 0.01 0.00 0.00 42.46 38.60 3h0l s ILE 126 CO 0.06 0.54 0.76 -1.83 0.00 0.00 0.00 174.94 174.47 3h0l s GLU 127 N -1.14 1.03 0.26 2.79 -1.05 -0.38 -3.21 118.70 117.00 3h0l s GLU 127 Ca 0.31 -0.38 -0.05 0.00 -0.15 0.00 0.00 54.97 54.71 3h0l s GLU 127 Cb -0.20 0.48 -0.05 0.00 -0.44 0.00 0.00 34.13 33.91 3h0l s GLU 127 CO 0.21 -0.45 0.51 -1.83 0.95 0.00 0.00 175.26 174.65 3h0l s GLU 128 N -3.40 3.63 0.52 -4.83 -1.05 -0.94 0.75 118.70 113.38 3h0l s GLU 128 Ca 0.03 -0.04 -0.10 0.00 -0.15 0.00 0.00 54.97 54.71 3h0l s GLU 128 Cb -0.01 -2.70 -0.05 0.00 -0.44 0.00 0.00 34.13 30.93 3h0l s GLU 128 CO -0.11 0.28 0.91 0.34 0.95 0.00 0.00 175.26 177.63 3h0l s ASP 129 N -3.03 6.35 0.72 0.83 -1.08 0.20 -4.81 116.67 115.85 3h0l s ASP 129 Ca 0.43 1.25 -0.05 0.00 -0.52 0.00 0.00 52.55 53.66 3h0l s ASP 129 Cb -0.11 -2.39 0.10 0.00 -1.46 0.00 0.00 42.92 39.07 3h0l s ASP 129 CO 0.28 -0.66 1.01 0.00 0.52 0.00 0.00 175.17 176.33 3h0l s ALA 130 N -2.82 3.35 1.00 3.66 0.00 -1.26 0.20 121.76 125.89 3h0l s ALA 130 Ca 0.53 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 51.15 3h0l s ALA 130 Cb -0.10 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.70 3h0l s ALA 130 CO 0.44 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 175.17 3h0l n GLY 131 N -2.92 -1.20 3.20 0.00 0.00 0.47 -2.92 105.19 101.83 3h0l n GLY 131 Ca 0.12 -1.64 -0.28 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 -2.40 1.96 -0.08 1.61 2.20 -0.41 -4.84 119.74 117.78 3h0l s LYS 132 Ca 0.00 -0.74 -0.11 0.00 -0.36 0.00 0.00 55.97 54.76 3h0l s LYS 132 Cb 0.00 -1.75 -0.05 0.00 -1.51 0.00 0.00 37.83 34.52 3h0l s LYS 132 CO 0.00 0.35 0.26 -0.80 -0.36 0.00 0.00 175.35 174.80 3h0l s ASN 133 N -0.20 6.55 -0.09 1.43 0.01 -1.26 -1.32 114.94 120.06 3h0l s ASN 133 Ca 0.00 0.65 0.03 0.00 -0.71 0.00 0.00 52.86 52.83 3h0l s ASN 133 Cb -0.11 -2.15 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 3h0l s ASN 133 CO 0.02 0.33 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.13 3h0l s ILE 134 N -0.82 2.69 -0.17 0.60 1.09 0.75 -4.96 121.20 120.38 3h0l s ILE 134 Ca 0.18 -0.82 -0.08 0.00 -1.10 0.00 0.00 60.65 58.83 3h0l s ILE 134 Cb -0.14 -2.07 -0.05 0.00 -1.06 0.00 0.00 42.46 39.15 3h0l s ILE 134 CO 0.07 0.56 0.12 -1.00 -0.10 0.00 0.00 174.94 174.59 3h0l s HIS 135 N -0.02 3.45 -0.29 3.97 3.76 -1.26 0.12 115.29 125.01 3h0l s HIS 135 Ca -0.05 0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.22 3h0l s HIS 135 Cb -0.14 -2.07 0.14 0.00 1.11 0.00 0.00 32.58 31.62 3h0l s HIS 135 CO 0.04 0.43 0.34 -2.00 -0.85 0.00 0.00 174.74 172.70 3h0l s GLU 136 N -0.13 0.35 6.25 1.40 2.12 -0.48 -4.97 118.70 123.23 3h0l s GLU 136 Ca 0.10 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.41 3h0l s GLU 136 Cb -0.11 -0.54 0.00 0.00 0.26 0.00 0.00 34.13 33.74 3h0l s GLU 136 CO 0.00 -1.01 0.00 0.41 -0.54 0.00 0.00 175.26 174.12 3h0l n GLY 137 N 5.33 1.80 1.09 -1.50 0.00 -1.26 -2.47 105.19 108.17 3h0l n GLY 137 Ca -0.01 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 4.78 3.15 -4.42 1.61 5.75 -1.26 -4.91 116.55 121.25 3h0l n ASP 138 Ca 0.00 -2.25 -0.28 0.00 -0.01 0.00 0.00 54.79 52.26 3h0l n ASP 138 Cb 0.00 -0.44 -0.12 0.00 -1.03 0.00 0.00 41.12 39.53 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 -1.68 1.49 -0.12 0.11 1.02 -1.03 -5.14 119.74 114.38 3h0l s LYS 139 Ca 0.33 -1.47 -0.02 0.00 0.02 0.00 0.00 55.97 54.83 3h0l s LYS 139 Cb 0.21 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.62 3h0l s LYS 139 CO 0.17 0.42 -0.06 0.99 -0.92 0.00 0.00 175.35 175.95 3h0l s THR 140 N -1.48 3.75 -0.24 2.17 2.01 -1.26 -1.39 115.64 119.20 3h0l s THR 140 Ca 0.19 -0.43 -0.08 0.00 0.31 0.00 0.00 61.69 61.68 3h0l s THR 140 Cb -0.09 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 3h0l s THR 140 CO 0.09 0.54 0.08 -0.76 -0.69 0.00 0.00 174.62 173.87 3h0l s LEU 141 N -0.06 3.60 -0.25 4.42 1.02 0.31 -4.94 118.68 122.78 3h0l s LEU 141 Ca 0.01 -0.11 -0.07 0.00 0.02 0.00 0.00 54.13 53.98 3h0l s LEU 141 Cb -0.13 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 3h0l s LEU 141 CO 0.03 0.01 0.06 -0.69 0.02 0.00 0.00 176.35 175.78 3h0l s VAL 142 N 1.33 4.16 -0.23 -1.59 1.01 -1.26 -0.18 120.40 123.64 3h0l s VAL 142 Ca 0.05 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 3h0l s VAL 142 Cb -0.15 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3h0l s VAL 142 CO 0.04 0.31 0.02 -0.62 0.00 0.00 0.00 175.10 174.86 3h0l s ASP 143 N 1.59 4.81 -0.30 3.32 2.15 -0.43 -4.88 116.67 122.93 3h0l s ASP 143 Ca 0.06 -0.27 0.11 0.00 0.43 0.00 0.00 52.55 52.88 3h0l s ASP 143 Cb -0.15 -1.85 0.70 0.00 -0.30 0.00 0.00 42.92 41.32 3h0l s ASP 143 CO 0.03 -0.02 1.73 0.18 -0.17 0.00 0.00 175.17 176.92 3h0l n LEU 144 N 4.79 5.64 -0.10 -1.34 4.77 -1.26 -1.29 117.00 128.21 3h0l n LEU 144 Ca -0.17 -3.25 0.11 0.00 -0.03 0.00 0.00 56.01 52.67 3h0l n LEU 144 Cb 0.51 -0.71 0.47 0.00 -2.33 0.00 0.00 43.42 41.36 3h0l n LEU 144 CO 0.30 0.83 1.19 0.78 -1.33 0.00 0.00 177.39 179.17 3h0l h ASN 145 N 2.43 0.42 0.65 -1.43 2.35 -1.94 -2.96 115.58 115.11 3h0l h ASN 145 Ca 0.22 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3h0l h ASN 145 Cb 2.16 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 40.45 3h0l h ASN 145 CO 0.64 0.26 -1.24 -1.14 -1.65 0.00 0.00 177.43 174.30 3h0l n ARG 146 N -4.48 0.55 -1.68 0.81 0.63 -1.26 -4.86 116.66 106.38 3h0l n ARG 146 Ca 0.10 0.02 -0.52 0.00 -0.92 0.00 0.00 57.85 56.53 3h0l n ARG 146 Cb 0.35 -1.71 -0.06 0.00 0.45 0.00 0.00 32.46 31.49 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 -2.13 0.36 -0.37 5.13 0.00 -1.12 -1.53 120.51 120.86 3h0l n ALA 147 Ca -0.01 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3h0l n ALA 147 Cb 0.53 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 4.02 0.68 3.76 0.00 0.00 0.13 -4.90 105.19 108.89 3h0l n GLY 148 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.73 2.65 0.22 2.61 2.01 -0.58 0.27 115.64 120.09 3h0l s THR 149 Ca 0.00 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 3h0l s THR 149 Cb 0.00 -3.38 -0.09 0.00 0.01 0.00 0.00 72.50 69.04 3h0l s THR 149 CO 0.00 0.12 1.22 -2.84 -0.69 0.00 0.00 174.62 172.44 3h0l s PRO 150 N -1.20 4.47 0.01 4.92 0.02 -1.26 0.58 135.00 142.55 3h0l s PRO 150 Ca 0.54 1.95 0.03 0.00 0.02 0.00 0.00 61.00 63.53 3h0l s PRO 150 Cb -0.41 -3.20 -0.01 0.00 0.02 0.00 0.00 34.50 30.89 3h0l s PRO 150 CO 0.50 -0.09 -0.10 -0.51 -0.33 0.00 0.00 177.00 176.46 3h0l s LEU 151 N -0.56 2.09 -0.25 -5.54 1.43 0.23 -1.74 118.68 114.33 3h0l s LEU 151 Ca 0.52 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.20 3h0l s LEU 151 Cb -0.34 -0.44 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 3h0l s LEU 151 CO 0.39 0.05 0.32 -0.04 0.23 0.00 0.00 176.35 177.30 3h0l s MET 152 N -0.61 4.06 -0.25 1.70 -1.94 0.27 -1.25 119.30 121.28 3h0l s MET 152 Ca 0.01 -0.02 -0.18 0.00 -1.71 0.00 0.00 55.69 53.79 3h0l s MET 152 Cb -0.05 -3.60 -0.03 0.00 2.01 0.00 0.00 34.83 33.16 3h0l s MET 152 CO 0.00 -0.13 0.54 -2.00 -0.01 0.00 0.00 175.02 173.42 3h0l s GLU 153 N 1.62 4.10 -0.21 2.03 2.12 0.47 -0.91 118.70 127.92 3h0l s GLU 153 Ca 0.14 0.39 -0.03 0.00 0.36 0.00 0.00 54.97 55.83 3h0l s GLU 153 Cb -0.15 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.60 3h0l s GLU 153 CO 0.08 -0.33 -0.08 0.42 -0.54 0.00 0.00 175.26 174.81 3h0l s ILE 154 N 2.24 3.05 -0.14 -3.70 1.01 0.19 -1.85 121.20 122.00 3h0l s ILE 154 Ca 0.23 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 3h0l s ILE 154 Cb -0.16 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 3h0l s ILE 154 CO 0.09 0.43 -0.11 -0.69 0.00 0.00 0.00 174.94 174.66 3h0l s VAL 155 N 1.42 3.24 0.39 2.92 1.01 -0.94 -0.12 120.40 128.32 3h0l s VAL 155 Ca 0.05 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 3h0l s VAL 155 Cb -0.14 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 3h0l s VAL 155 CO -0.05 0.51 0.68 -0.89 0.00 0.00 0.00 175.10 175.35 3h0l s THR 156 N 0.40 4.95 0.70 3.92 2.01 -0.13 0.07 115.64 127.54 3h0l s THR 156 Ca -0.09 0.14 -0.11 0.00 0.31 0.00 0.00 61.69 61.94 3h0l s THR 156 Cb -0.15 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.56 3h0l s THR 156 CO 0.05 -0.59 1.07 -1.61 -0.69 0.00 0.00 174.62 172.84 3h0l s GLU 157 N -4.17 2.92 -1.43 4.92 0.41 -0.64 -4.51 118.70 116.20 3h0l s GLU 157 Ca 0.46 0.72 -0.09 0.00 -0.41 0.00 0.00 54.97 55.65 3h0l s GLU 157 Cb -0.10 -2.01 -0.08 0.00 -1.78 0.00 0.00 34.13 30.17 3h0l s GLU 157 CO 0.37 -1.05 2.71 -0.35 -0.49 0.00 0.00 175.26 176.44 3h0l n PRO 158 N -3.07 3.23 0.01 0.39 -0.05 -1.26 -4.32 135.00 129.93 3h0l n PRO 158 Ca 0.07 -2.02 0.11 0.00 -0.05 0.00 0.00 63.50 61.61 3h0l n PRO 158 Cb 0.55 -2.73 -0.07 0.00 -0.05 0.00 0.00 33.50 31.20 3h0l n PRO 158 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 3h0l n ASP 159 N 3.87 0.65 -4.75 3.54 8.00 -1.18 -4.27 116.55 122.40 3h0l n ASP 159 Ca 0.69 -0.52 -0.40 0.00 0.71 0.00 0.00 54.79 55.27 3h0l n ASP 159 Cb 0.21 1.11 -0.06 0.00 -0.02 0.00 0.00 41.12 42.37 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 -3.17 3.97 0.00 0.53 1.01 -0.92 -4.92 121.20 117.70 3h0l s ILE 160 Ca 0.03 1.99 0.00 0.00 0.00 0.00 0.00 60.65 62.67 3h0l s ILE 160 Cb 0.15 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.36 3h0l s ILE 160 CO 0.85 0.47 0.01 0.54 0.00 0.00 0.00 174.94 176.81 3h0l n ARG 161 N 1.42 6.87 -3.80 2.79 5.12 -1.26 -0.71 116.66 127.09 3h0l n ARG 161 Ca -0.02 -0.01 -0.12 0.00 -1.93 0.00 0.00 57.85 55.77 3h0l n ARG 161 Cb 0.47 -0.50 -0.10 0.00 -1.16 0.00 0.00 32.46 31.16 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 -0.98 0.03 0.33 0.55 2.01 -1.26 -4.21 115.64 112.11 3h0l s THR 162 Ca 0.00 -0.28 0.06 0.00 0.31 0.00 0.00 61.69 61.77 3h0l s THR 162 Cb 0.00 -0.45 0.30 0.00 0.01 0.00 0.00 72.50 72.37 3h0l s THR 162 CO 0.00 -0.16 1.88 -0.65 -0.69 0.00 0.00 174.62 175.00 3h0l h PRO 163 N 4.92 0.79 -0.32 4.92 0.11 -1.91 -1.24 132.00 139.26 3h0l h PRO 163 Ca -0.28 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 3h0l h PRO 163 Cb 1.19 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3h0l h PRO 163 CO 0.37 0.52 0.01 1.49 -0.21 0.00 0.00 178.00 180.19 3h0l h GLU 164 N 0.81 0.56 -0.97 1.05 4.81 -1.96 -2.27 114.58 116.61 3h0l h GLU 164 Ca 0.44 -0.17 0.11 0.00 -0.13 0.00 0.00 59.36 59.60 3h0l h GLU 164 Cb 0.55 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 3h0l h GLU 164 CO -0.20 0.68 0.62 0.93 -0.73 0.00 0.00 179.01 180.31 3h0l h GLU 165 N 0.36 0.95 -0.35 1.92 5.08 -1.81 0.19 114.58 120.92 3h0l h GLU 165 Ca 0.09 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3h0l h GLU 165 Cb 0.42 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3h0l h GLU 165 CO 0.01 0.63 0.12 0.00 -1.00 0.00 0.00 179.01 178.77 3h0l h ALA 166 N 1.53 0.46 0.13 3.43 0.00 -0.82 0.27 119.26 124.26 3h0l h ALA 166 Ca 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3h0l h ALA 166 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3h0l h ALA 166 CO -0.23 0.10 -0.06 -0.09 0.00 0.00 0.00 179.25 178.97 3h0l h ARG 167 N 0.42 -0.16 -0.95 0.00 2.43 -0.85 -1.58 114.38 113.69 3h0l h ARG 167 Ca 0.12 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 3h0l h ARG 167 Cb 0.24 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.75 3h0l h ARG 167 CO -0.00 -0.01 0.59 -0.07 -1.51 0.00 0.00 179.97 178.96 3h0l h LEU 168 N -0.28 0.89 0.15 3.80 3.38 -0.47 0.11 115.31 122.90 3h0l h LEU 168 Ca -0.02 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3h0l h LEU 168 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3h0l h LEU 168 CO 0.03 0.52 -0.21 0.15 0.09 0.00 0.00 178.44 179.02 3h0l h PHE 169 N 0.99 -0.54 -0.94 1.13 3.57 -0.35 -1.62 116.94 119.17 3h0l h PHE 169 Ca 0.45 0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.05 3h0l h PHE 169 Cb 0.34 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.23 3h0l h PHE 169 CO -0.02 -0.30 0.60 -0.07 -2.23 0.00 0.00 178.31 176.29 3h0l h LEU 170 N -0.41 0.88 -0.32 0.59 3.38 -0.25 0.12 115.31 119.31 3h0l h LEU 170 Ca 0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3h0l h LEU 170 Cb 0.41 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3h0l h LEU 170 CO -0.09 0.52 -0.02 -0.33 0.09 0.00 0.00 178.44 178.61 3h0l h GLU 171 N 0.97 0.57 -0.20 1.13 5.08 -0.55 -1.19 114.58 120.40 3h0l h GLU 171 Ca 0.44 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 3h0l h GLU 171 Cb 0.37 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3h0l h GLU 171 CO -0.19 0.72 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.15 3h0l h LYS 172 N 0.36 0.48 -0.48 2.33 1.63 -0.90 -1.23 116.57 118.77 3h0l h LYS 172 Ca 0.09 -0.24 0.10 0.00 -0.85 0.00 0.00 60.65 59.74 3h0l h LYS 172 Cb 0.48 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.02 3h0l h LYS 172 CO 0.02 0.80 -0.13 1.25 -3.45 0.00 0.00 179.45 177.95 3h0l h LEU 173 N 0.16 -0.46 -0.45 5.20 5.85 -0.74 0.17 115.31 125.03 3h0l h LEU 173 Ca 0.04 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.96 3h0l h LEU 173 Cb 0.70 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 3h0l h LEU 173 CO 0.04 -0.16 0.15 -0.09 -0.34 0.00 0.00 178.44 178.04 3h0l h ARG 174 N -0.01 0.30 -0.39 1.25 2.43 -1.00 -1.97 114.38 114.98 3h0l h ARG 174 Ca 0.23 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 3h0l h ARG 174 Cb 0.36 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3h0l h ARG 174 CO -0.50 0.20 -0.31 -0.97 -1.51 0.00 0.00 179.97 176.89 3h0l h ASN 175 N 0.31 0.90 -0.25 -3.80 -1.24 -0.34 -0.66 115.58 110.50 3h0l h ASN 175 Ca 0.21 -0.37 -0.00 0.00 0.71 0.00 0.00 56.30 56.85 3h0l h ASN 175 Cb 0.22 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 3h0l h ASN 175 CO -0.23 1.14 0.15 0.40 -1.29 0.00 0.00 177.43 177.60 3h0l h ILE 176 N 0.73 1.10 -0.50 2.57 2.04 -0.56 -0.24 117.51 122.64 3h0l h ILE 176 Ca 0.08 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.75 3h0l h ILE 176 Cb 0.87 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 3h0l h ILE 176 CO 0.08 0.09 0.24 0.24 0.00 0.00 0.00 178.15 178.80 3h0l h MET 177 N 0.31 0.45 -0.33 2.37 2.86 -1.12 0.16 114.93 119.63 3h0l h MET 177 Ca 0.09 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3h0l h MET 177 Cb 0.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3h0l h MET 177 CO -0.02 0.30 0.09 0.00 1.06 0.00 0.00 176.91 178.34 3h0l h ARG 178 N 0.46 0.52 -0.32 1.72 3.08 -0.97 -0.70 114.38 118.17 3h0l h ARG 178 Ca 0.23 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3h0l h ARG 178 Cb 0.17 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3h0l h ARG 178 CO -0.18 0.57 0.17 1.88 -1.07 0.00 0.00 179.97 181.35 3h0l h TYR 179 N 0.37 0.44 0.00 3.04 -1.99 -0.79 -2.07 116.97 115.97 3h0l h TYR 179 Ca 0.10 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 3h0l h TYR 179 Cb 0.28 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 38.87 3h0l h TYR 179 CO 0.01 0.36 -0.01 0.00 -0.00 0.00 0.00 178.16 178.52 3h0l h ALA 180 N 1.04 1.40 -0.06 3.88 0.00 -0.61 -3.43 119.26 121.48 3h0l h ALA 180 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3h0l h ALA 180 Cb 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3h0l h ALA 180 CO -0.02 0.02 -0.02 0.41 0.00 0.00 0.00 179.25 179.64 3h0l n GLY 181 N -1.20 0.42 0.09 0.00 0.00 -0.34 -4.79 105.19 99.37 3h0l n GLY 181 Ca -0.03 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.17 1.45 -3.62 1.61 0.24 -0.78 -4.89 118.33 109.17 3h0l n VAL 182 Ca -0.01 -0.77 -0.16 0.00 -2.04 0.00 0.00 64.34 61.37 3h0l n VAL 182 Cb 0.12 -0.90 -0.07 0.00 -1.47 0.00 0.00 33.84 31.53 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 -5.93 -0.46 0.22 -1.34 0.15 -1.24 -0.69 113.70 104.41 3h0l s SER 183 Ca -0.05 0.43 0.06 0.00 0.70 0.00 0.00 55.95 57.09 3h0l s SER 183 Cb 0.08 0.45 0.16 0.00 -1.71 0.00 0.00 66.02 65.00 3h0l s SER 183 CO 0.82 -0.56 1.50 0.11 1.20 0.00 0.00 173.24 176.31 3h0l h LYS 184 N 3.31 0.11 -3.53 5.44 1.79 -1.90 -3.29 116.57 118.50 3h0l h LYS 184 Ca -0.28 -0.10 -0.38 0.00 -2.18 0.00 0.00 60.65 57.70 3h0l h LYS 184 Cb 1.16 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.83 3h0l h LYS 184 CO 0.40 0.79 -0.51 0.00 -1.08 0.00 0.00 179.45 179.05 3h0l n ALA 185 N -2.44 -0.73 -2.65 3.86 0.00 -1.26 -4.85 120.51 112.44 3h0l n ALA 185 Ca -0.02 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 3h0l n ALA 185 Cb 0.71 -2.42 -0.08 0.00 0.00 0.00 0.00 19.45 17.65 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 -2.20 6.30 0.35 0.00 1.01 -1.26 -4.62 116.67 116.25 3h0l s ASP 186 Ca 0.07 0.34 0.04 0.00 0.71 0.00 0.00 52.55 53.71 3h0l s ASP 186 Cb -0.03 -2.19 0.66 0.00 1.01 0.00 0.00 42.92 42.37 3h0l s ASP 186 CO 0.09 -0.07 1.97 0.24 0.21 0.00 0.00 175.17 177.61 3h0l h MET 187 N 7.66 0.82 -1.03 8.23 2.86 -1.89 -2.55 114.93 129.03 3h0l h MET 187 Ca -0.35 -0.05 0.27 0.00 -2.06 0.00 0.00 59.70 57.50 3h0l h MET 187 Cb 1.16 -0.18 -0.11 0.00 0.06 0.00 0.00 31.60 32.53 3h0l h MET 187 CO 0.68 0.54 0.63 1.49 1.06 0.00 0.00 176.91 181.31 3h0l h GLU 188 N 0.84 0.46 -0.58 1.72 4.81 -1.89 -0.13 114.58 119.81 3h0l h GLU 188 Ca 0.29 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 3h0l h GLU 188 Cb 0.10 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3h0l h GLU 188 CO -0.09 0.30 0.00 1.63 -0.73 0.00 0.00 179.01 180.13 3h0l n LYS 189 N -4.78 3.62 -1.22 1.92 5.02 -1.08 -4.94 118.16 116.69 3h0l n LYS 189 Ca 0.27 -2.82 -0.08 0.00 -2.02 0.00 0.00 58.31 53.66 3h0l n LYS 189 Cb 0.84 -1.84 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 3h0l n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 190 N 0.90 0.95 0.04 0.72 0.00 -0.06 -4.90 105.19 102.83 3h0l n GLY 190 Ca 0.24 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.39 0.14 -3.70 1.61 6.02 -0.98 -4.66 117.38 113.42 3h0l n GLN 191 Ca -0.08 0.07 -0.17 0.00 -0.01 0.00 0.00 57.00 56.81 3h0l n GLN 191 Cb 0.30 -1.61 -0.16 0.00 1.02 0.00 0.00 30.24 29.78 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 -3.66 0.32 0.18 1.08 0.20 -1.24 -0.70 118.68 114.86 3h0l s LEU 192 Ca 0.10 0.17 0.09 0.00 0.69 0.00 0.00 54.13 55.18 3h0l s LEU 192 Cb 0.16 0.06 -0.04 0.00 -0.43 0.00 0.00 46.19 45.93 3h0l s LEU 192 CO 0.65 -0.21 -0.10 -0.13 -0.29 0.00 0.00 176.35 176.27 3h0l s ARG 193 N 1.87 2.05 -0.11 1.98 0.52 -0.31 -4.34 118.95 120.62 3h0l s ARG 193 Ca 0.00 -1.27 -0.05 0.00 -0.52 0.00 0.00 55.73 53.90 3h0l s ARG 193 Cb -0.12 -2.16 0.05 0.00 0.52 0.00 0.00 34.95 33.24 3h0l s ARG 193 CO -0.04 0.44 0.23 0.00 0.02 0.00 0.00 175.30 175.95 3h0l s ASP 195 N 1.97 5.38 -0.11 0.00 1.01 -0.55 -4.21 116.67 120.16 3h0l s ASP 195 Ca -0.02 0.07 -0.04 0.00 0.71 0.00 0.00 52.55 53.27 3h0l s ASP 195 Cb -0.11 -1.80 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 3h0l s ASP 195 CO -0.08 0.24 0.03 -0.63 0.21 0.00 0.00 175.17 174.95 3h0l s ILE 196 N -0.05 4.57 -0.10 0.77 1.01 -0.51 -1.63 121.20 125.26 3h0l s ILE 196 Ca 0.05 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.58 3h0l s ILE 196 Cb -0.12 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.39 3h0l s ILE 196 CO 0.02 0.58 -0.18 0.20 0.00 0.00 0.00 174.94 175.55 3h0l s ASN 197 N -0.61 2.54 -0.10 3.58 0.01 -0.12 -0.23 114.94 120.01 3h0l s ASN 197 Ca 0.11 -0.45 -0.06 0.00 -0.71 0.00 0.00 52.86 51.74 3h0l s ASN 197 Cb -0.12 -1.16 0.04 0.00 0.41 0.00 0.00 41.25 40.42 3h0l s ASN 197 CO 0.02 0.08 0.23 0.54 -1.51 0.00 0.00 177.10 176.46 3h0l s VAL 198 N 0.66 -0.03 0.16 1.60 0.11 0.27 -1.17 120.40 121.99 3h0l s VAL 198 Ca -0.13 0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.06 3h0l s VAL 198 Cb -0.16 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.29 3h0l s VAL 198 CO 0.04 0.05 -0.06 -0.94 -3.33 0.00 0.00 175.10 170.85 3h0l s SER 199 N 0.95 1.56 0.33 3.54 1.04 -0.49 -1.40 113.70 119.24 3h0l s SER 199 Ca -0.07 -1.08 0.09 0.00 0.48 0.00 0.00 55.95 55.38 3h0l s SER 199 Cb -0.08 0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.02 3h0l s SER 199 CO -0.06 -0.43 -0.03 0.27 0.98 0.00 0.00 173.24 173.97 3h0l s ILE 200 N -3.46 2.61 -0.28 -1.02 -4.36 -1.26 -0.41 121.20 113.01 3h0l s ILE 200 Ca 0.19 -2.05 -0.18 0.00 -0.26 0.00 0.00 60.65 58.36 3h0l s ILE 200 Cb 0.04 -2.73 0.09 0.00 1.25 0.00 0.00 42.46 41.12 3h0l s ILE 200 CO 0.02 -0.23 0.77 -0.60 0.24 0.00 0.00 174.94 175.13 3h0l s ARG 201 N -3.68 0.65 0.18 0.37 3.52 -0.59 -3.68 118.95 115.72 3h0l s ARG 201 Ca 0.34 1.05 -0.33 0.00 -0.13 0.00 0.00 55.73 56.65 3h0l s ARG 201 Cb -0.01 0.17 -0.15 0.00 -1.56 0.00 0.00 34.95 33.41 3h0l s ARG 201 CO 0.18 -0.12 1.31 -2.30 -0.81 0.00 0.00 175.30 173.56 3h0l n PRO 202 N 3.84 1.52 -1.57 5.12 -0.02 -1.26 -0.09 135.00 142.54 3h0l n PRO 202 Ca -0.18 0.54 -0.49 0.00 -2.02 0.00 0.00 63.50 61.35 3h0l n PRO 202 Cb 0.58 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 3h0l n PRO 202 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3h0l n LYS 203 N 2.16 1.10 -0.87 -0.52 0.00 0.14 -1.18 118.16 118.99 3h0l n LYS 203 Ca 0.15 0.39 0.00 0.00 0.00 0.00 0.00 58.31 58.85 3h0l n LYS 203 Cb 0.26 -1.85 0.00 0.00 0.00 0.00 0.00 35.03 33.44 3h0l n LYS 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3h0l n GLY 204 N 1.91 0.62 3.79 3.14 0.00 -1.26 -5.01 105.19 108.38 3h0l n GLY 204 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.57 5.72 -0.00 1.61 0.15 -0.32 -4.98 113.70 113.31 3h0l s SER 205 Ca 0.00 1.88 0.12 0.00 0.70 0.00 0.00 55.95 58.65 3h0l s SER 205 Cb 0.00 -2.54 -0.14 0.00 -1.71 0.00 0.00 66.02 61.63 3h0l s SER 205 CO 0.00 -1.21 0.48 0.29 1.20 0.00 0.00 173.24 174.00 3h0l n LYS 206 N -1.95 2.78 -1.70 5.44 5.02 -1.26 -4.99 118.16 121.49 3h0l n LYS 206 Ca 0.09 -0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.05 3h0l n LYS 206 Cb 0.53 -1.09 0.04 0.00 -0.02 0.00 0.00 35.03 34.49 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 -2.20 2.92 -0.15 1.97 2.56 -1.26 -5.05 118.70 117.48 3h0l s GLU 207 Ca 0.03 1.15 -0.04 0.00 0.00 0.00 0.00 54.97 56.11 3h0l s GLU 207 Cb 0.09 -1.98 -0.03 0.00 2.00 0.00 0.00 34.13 34.21 3h0l s GLU 207 CO 0.49 -1.13 -0.02 -0.06 -0.56 0.00 0.00 175.26 173.99 3h0l s PHE 208 N -2.71 3.08 0.82 5.30 0.08 -1.26 -4.97 117.98 118.32 3h0l s PHE 208 Ca 0.62 -0.19 -0.12 0.00 0.12 0.00 0.00 56.93 57.36 3h0l s PHE 208 Cb -0.16 -1.97 0.08 0.00 -0.57 0.00 0.00 43.02 40.40 3h0l s PHE 208 CO 0.47 0.04 1.11 0.20 -0.10 0.00 0.00 175.22 176.94 3h0l s GLY 209 N 0.26 1.61 0.36 4.36 0.00 -1.24 -5.00 107.32 107.67 3h0l s GLY 209 Ca -0.02 -0.32 -0.27 0.00 0.00 0.00 0.00 44.72 44.11 3h0l s GLY 209 CO 0.02 0.14 1.20 -0.51 0.00 0.00 0.00 173.10 173.95 3h0l s THR 210 N -3.23 3.06 -0.20 0.90 -4.23 -1.26 -4.76 115.64 105.92 3h0l s THR 210 Ca 0.61 0.97 -0.10 0.00 -1.18 0.00 0.00 61.69 61.99 3h0l s THR 210 Cb -0.14 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.07 3h0l s THR 210 CO 0.53 0.15 0.13 -0.60 -0.54 0.00 0.00 174.62 174.30 3h0l s ARG 211 N -2.03 4.16 -0.10 3.99 3.52 -1.26 -4.42 118.95 122.82 3h0l s ARG 211 Ca 0.53 -0.23 -0.01 0.00 -0.13 0.00 0.00 55.73 55.90 3h0l s ARG 211 Cb -0.34 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 3h0l s ARG 211 CO 0.43 0.30 -0.06 0.08 -0.81 0.00 0.00 175.30 175.25 3h0l s VAL 212 N 0.34 3.73 -0.18 7.11 1.01 -0.49 -3.87 120.40 128.05 3h0l s VAL 212 Ca 0.08 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 3h0l s VAL 212 Cb -0.11 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 3h0l s VAL 212 CO -0.02 0.56 0.02 -0.70 0.00 0.00 0.00 175.10 174.97 3h0l s GLU 213 N -0.40 3.79 -0.23 2.72 2.12 -0.60 -0.57 118.70 125.53 3h0l s GLU 213 Ca 0.06 -0.44 -0.05 0.00 0.36 0.00 0.00 54.97 54.90 3h0l s GLU 213 Cb -0.12 -3.10 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 3h0l s GLU 213 CO 0.02 0.19 0.01 0.42 -0.54 0.00 0.00 175.26 175.36 3h0l s ILE 214 N 0.56 3.85 0.26 -3.70 1.01 0.68 0.31 121.20 124.18 3h0l s ILE 214 Ca 0.01 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.39 3h0l s ILE 214 Cb -0.14 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 3h0l s ILE 214 CO 0.02 0.39 0.19 -0.54 0.00 0.00 0.00 174.94 175.00 3h0l s LYS 215 N 1.41 2.85 -1.22 2.79 1.02 -0.76 -1.42 119.74 124.40 3h0l s LYS 215 Ca 0.05 -1.12 -0.08 0.00 0.02 0.00 0.00 55.97 54.84 3h0l s LYS 215 Cb -0.15 -2.52 -0.01 0.00 -0.52 0.00 0.00 37.83 34.64 3h0l s LYS 215 CO 0.00 0.36 0.73 0.09 -0.92 0.00 0.00 175.35 175.61 3h0l n ASN 216 N -1.18 -3.24 -4.63 2.83 4.13 -1.26 -4.36 115.26 107.55 3h0l n ASN 216 Ca -0.07 -0.90 -0.36 0.00 1.68 0.00 0.00 54.58 54.93 3h0l n ASN 216 Cb 0.58 -3.86 -0.10 0.00 -1.54 0.00 0.00 39.78 34.87 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 -3.60 5.16 -1.78 2.41 1.01 -1.26 -4.75 120.40 117.59 3h0l s VAL 217 Ca 0.23 0.11 0.17 0.00 0.00 0.00 0.00 61.98 62.48 3h0l s VAL 217 Cb -0.07 -3.39 0.29 0.00 0.00 0.00 0.00 36.38 33.20 3h0l s VAL 217 CO 0.83 0.36 1.20 0.59 0.00 0.00 0.00 175.10 178.08 3h0l n ASN 218 N 4.24 2.86 -3.72 3.32 4.13 -1.26 -4.51 115.26 120.31 3h0l n ASN 218 Ca -0.15 -1.84 -0.10 0.00 1.68 0.00 0.00 54.58 54.16 3h0l n ASN 218 Cb 0.52 -0.16 -0.06 0.00 -1.54 0.00 0.00 39.78 38.54 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 -1.22 -0.12 0.29 6.41 1.04 -1.26 -4.56 113.70 114.28 3h0l s SER 219 Ca 0.27 -0.34 -0.02 0.00 0.48 0.00 0.00 55.95 56.33 3h0l s SER 219 Cb 0.16 0.40 0.41 0.00 0.10 0.00 0.00 66.02 67.10 3h0l s SER 219 CO 0.22 -0.74 1.93 -0.26 0.98 0.00 0.00 173.24 175.37 3h0l h PHE 220 N 2.75 1.02 -0.51 5.02 0.04 -1.97 -2.07 116.94 121.21 3h0l h PHE 220 Ca -0.33 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.33 3h0l h PHE 220 Cb 1.22 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 3h0l h PHE 220 CO 0.39 0.69 -0.10 0.00 -0.60 0.00 0.00 178.31 178.69 3h0l h ARG 221 N 1.06 0.94 -0.32 1.51 2.47 -1.97 -2.99 114.38 115.09 3h0l h ARG 221 Ca 0.27 -0.33 -0.06 0.00 -1.26 0.00 0.00 59.98 58.60 3h0l h ARG 221 Cb -0.02 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 3h0l h ARG 221 CO -0.05 0.99 -0.06 0.74 0.56 0.00 0.00 179.97 182.16 3h0l h PHE 222 N 0.84 0.54 -0.24 3.04 0.04 -1.81 -1.72 116.94 117.62 3h0l h PHE 222 Ca 0.14 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.74 3h0l h PHE 222 Cb 0.64 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 3h0l h PHE 222 CO 0.04 0.57 -0.28 -0.39 -0.60 0.00 0.00 178.31 177.64 3h0l h VAL 223 N 0.48 1.27 0.01 -0.55 -1.51 -1.26 0.12 116.25 114.81 3h0l h VAL 223 Ca 0.10 -1.33 -0.00 0.00 -1.23 0.00 0.00 66.70 64.24 3h0l h VAL 223 Cb 0.40 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 3h0l h VAL 223 CO 0.02 0.42 -0.01 -0.61 -1.23 0.00 0.00 177.57 176.16 3h0l h GLN 224 N 0.42 -0.01 -0.22 5.19 4.15 -1.31 -1.74 115.11 121.59 3h0l h GLN 224 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 3h0l h GLN 224 Cb 0.71 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 3h0l h GLN 224 CO 0.05 0.06 0.02 0.87 -1.93 0.00 0.00 178.83 177.91 3h0l h LYS 225 N -0.09 0.38 -0.42 1.69 1.79 -1.08 0.37 116.57 119.22 3h0l h LYS 225 Ca -0.00 -0.11 0.08 0.00 -2.18 0.00 0.00 60.65 58.44 3h0l h LYS 225 Cb 0.08 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.62 3h0l h LYS 225 CO 0.00 0.54 -0.04 0.00 -1.08 0.00 0.00 179.45 178.87 3h0l h ALA 226 N 0.82 0.34 -0.38 3.86 0.00 -0.82 -1.51 119.26 121.59 3h0l h ALA 226 Ca 0.07 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3h0l h ALA 226 Cb 0.36 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3h0l h ALA 226 CO 0.01 -0.42 0.09 -0.07 0.00 0.00 0.00 179.25 178.86 3h0l h LEU 227 N 0.06 0.57 -0.55 0.00 3.38 -1.04 -1.02 115.31 116.72 3h0l h LEU 227 Ca 0.21 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.05 3h0l h LEU 227 Cb 0.31 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 3h0l h LEU 227 CO -0.38 0.66 0.07 -0.33 0.09 0.00 0.00 178.44 178.54 3h0l h GLU 228 N 0.46 0.19 -0.08 1.13 5.08 0.28 -1.65 114.58 119.99 3h0l h GLU 228 Ca 0.12 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3h0l h GLU 228 Cb 0.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3h0l h GLU 228 CO 0.00 0.12 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.11 3h0l h TYR 229 N 0.19 0.26 -0.91 4.33 5.03 -1.16 -3.08 116.97 121.63 3h0l h TYR 229 Ca 0.28 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.51 3h0l h TYR 229 Cb 0.42 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.60 3h0l h TYR 229 CO -0.28 0.68 0.59 1.49 -1.32 0.00 0.00 178.16 179.32 3h0l h GLU 230 N -0.23 1.21 -0.18 1.82 4.57 -0.92 0.31 114.58 121.16 3h0l h GLU 230 Ca 0.01 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3h0l h GLU 230 Cb 0.64 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3h0l h GLU 230 CO 0.02 0.82 0.12 0.82 -1.18 0.00 0.00 179.01 179.61 3h0l h ILE 231 N 1.25 1.06 -0.12 2.32 2.04 -1.39 -0.71 117.51 121.94 3h0l h ILE 231 Ca 0.33 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 66.12 3h0l h ILE 231 Cb -0.12 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 3h0l h ILE 231 CO -0.07 0.05 -0.12 -0.08 0.00 0.00 0.00 178.15 177.94 3h0l h GLU 232 N 0.24 -0.13 -0.60 2.37 4.57 -1.17 -1.48 114.58 118.38 3h0l h GLU 232 Ca 0.07 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.31 3h0l h GLU 232 Cb -0.02 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 3h0l h GLU 232 CO -0.01 -0.09 0.32 -0.09 -1.18 0.00 0.00 179.01 177.95 3h0l h ARG 233 N -0.14 0.58 -0.30 1.92 2.43 -0.14 -1.25 114.38 117.48 3h0l h ARG 233 Ca 0.08 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 3h0l h ARG 233 Cb 0.26 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 3h0l h ARG 233 CO -0.21 0.39 -0.39 1.96 -1.51 0.00 0.00 179.97 180.21 3h0l h GLN 234 N 0.60 0.72 -0.40 0.20 4.20 -0.95 -2.20 115.11 117.27 3h0l h GLN 234 Ca 0.27 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 3h0l h GLN 234 Cb 0.17 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 3h0l h GLN 234 CO -0.18 0.98 0.04 0.82 -0.67 0.00 0.00 178.83 179.83 3h0l h ILE 235 N 0.59 1.25 0.05 2.54 2.04 -0.86 -2.30 117.51 120.82 3h0l h ILE 235 Ca 0.05 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 65.00 3h0l h ILE 235 Cb 0.93 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 3h0l h ILE 235 CO 0.08 0.32 -0.39 0.78 0.00 0.00 0.00 178.15 178.94 3h0l h ASN 236 N 0.53 -1.20 -0.71 1.72 2.35 -1.15 -1.53 115.58 115.59 3h0l h ASN 236 Ca 0.12 0.13 0.14 0.00 -0.55 0.00 0.00 56.30 56.14 3h0l h ASN 236 Cb 0.41 0.45 -0.13 0.00 0.05 0.00 0.00 38.32 39.09 3h0l h ASN 236 CO 0.01 -0.40 -0.23 0.58 -1.65 0.00 0.00 177.43 175.74 3h0l h VAL 237 N -0.54 0.23 -0.39 2.81 2.07 -1.33 -0.28 116.25 118.82 3h0l h VAL 237 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 3h0l h VAL 237 Cb 0.55 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3h0l h VAL 237 CO -0.23 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 177.87 3h0l h VAL 238 N -0.04 1.27 0.00 2.57 2.07 -1.26 -0.62 116.25 120.24 3h0l h VAL 238 Ca 0.32 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3h0l h VAL 238 Cb 0.54 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3h0l h VAL 238 CO -0.75 0.38 -0.10 -0.62 0.02 0.00 0.00 177.57 176.50 3h0l n GLU 239 N -4.37 0.16 -0.02 1.57 1.02 -0.59 -2.29 120.64 116.12 3h0l n GLU 239 Ca -0.01 0.11 0.07 0.00 -0.02 0.00 0.00 57.16 57.31 3h0l n GLU 239 Cb 0.34 -1.67 0.38 0.00 -0.02 0.00 0.00 31.44 30.48 3h0l n GLU 239 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3h0l n GLU 240 N -1.93 1.12 -0.71 3.49 1.02 -0.16 -4.89 120.64 118.58 3h0l n GLU 240 Ca 0.06 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 3h0l n GLU 240 Cb 0.39 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 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 0.77 0.77 3.94 0.62 0.00 -0.97 -5.06 105.19 105.26 3h0l n GLY 241 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.83 1.51 -0.17 -0.02 0.00 -0.25 -5.01 107.32 101.55 3h0l s GLY 242 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 44.72 43.71 3h0l s GLY 242 CO 0.00 -0.75 0.16 -0.54 0.00 0.00 0.00 173.10 171.97 3h0l s GLU 243 N -4.57 4.02 0.03 2.90 2.02 -1.26 -3.83 118.70 118.00 3h0l s GLU 243 Ca 0.47 -0.14 -0.30 0.00 0.02 0.00 0.00 54.97 55.01 3h0l s GLU 243 Cb -0.10 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.72 3h0l s GLU 243 CO 0.39 0.41 1.15 0.54 0.02 0.00 0.00 175.26 177.78 3h0l s VAL 244 N 0.02 4.26 -0.06 2.63 0.11 -1.26 -4.98 120.40 121.12 3h0l s VAL 244 Ca 0.11 1.61 -0.11 0.00 -2.93 0.00 0.00 61.98 60.66 3h0l s VAL 244 Cb -0.12 -4.03 -0.05 0.00 -1.53 0.00 0.00 36.38 30.65 3h0l s VAL 244 CO 0.01 0.10 0.28 0.54 -3.33 0.00 0.00 175.10 172.70 3h0l s VAL 245 N 1.26 5.25 -0.30 2.04 0.11 -1.26 -4.85 120.40 122.65 3h0l s VAL 245 Ca 0.57 0.55 -0.29 0.00 -2.93 0.00 0.00 61.98 59.88 3h0l s VAL 245 Cb -0.27 -3.57 0.01 0.00 -1.53 0.00 0.00 36.38 31.02 3h0l s VAL 245 CO 0.28 0.60 1.19 -1.58 -3.33 0.00 0.00 175.10 172.25 3h0l s GLN 246 N -1.03 4.00 0.25 1.54 0.74 -1.26 -4.80 119.66 119.10 3h0l s GLN 246 Ca 0.20 1.18 -0.17 0.00 0.05 0.00 0.00 55.36 56.62 3h0l s GLN 246 Cb -0.15 -3.81 0.01 0.00 1.10 0.00 0.00 33.01 30.17 3h0l s GLN 246 CO 0.09 -1.00 0.58 -1.83 -0.55 0.00 0.00 175.29 172.58 3h0l s GLU 247 N 3.89 1.61 -0.00 1.67 -1.05 -1.25 -5.05 118.70 118.52 3h0l s GLU 247 Ca 0.51 -1.08 -0.08 0.00 -0.15 0.00 0.00 54.97 54.17 3h0l s GLU 247 Cb -0.15 0.53 -0.05 0.00 -0.44 0.00 0.00 34.13 34.03 3h0l s GLU 247 CO 0.19 -0.70 0.28 0.99 0.95 0.00 0.00 175.26 176.97 3h0l s THR 248 N -3.95 5.27 0.24 1.83 2.01 -1.26 -1.56 115.64 118.21 3h0l s THR 248 Ca 0.16 0.29 0.04 0.00 0.31 0.00 0.00 61.69 62.49 3h0l s THR 248 Cb -0.03 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 3h0l s THR 248 CO 0.06 0.42 -0.03 -0.13 -0.69 0.00 0.00 174.62 174.26 3h0l s ARG 249 N -1.57 1.37 0.33 4.92 0.52 0.15 -4.15 118.95 120.51 3h0l s ARG 249 Ca 0.26 -1.68 0.10 0.00 -0.52 0.00 0.00 55.73 53.88 3h0l s ARG 249 Cb -0.14 -0.77 -0.06 0.00 0.52 0.00 0.00 34.95 34.51 3h0l s ARG 249 CO 0.14 -0.04 -0.05 0.95 0.02 0.00 0.00 175.30 176.32 3h0l s THR 250 N -3.29 2.54 -0.12 0.02 -4.23 -0.60 -1.83 115.64 108.13 3h0l s THR 250 Ca 0.28 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 3h0l s THR 250 Cb 0.05 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 71.22 3h0l s THR 250 CO 0.09 -0.24 -0.16 0.12 -0.54 0.00 0.00 174.62 173.89 3h0l s PHE 251 N -2.53 2.06 -0.37 3.99 5.36 -1.26 -0.85 117.98 124.37 3h0l s PHE 251 Ca 0.33 -1.00 -0.18 0.00 -0.96 0.00 0.00 56.93 55.12 3h0l s PHE 251 Cb -0.00 -1.48 0.00 0.00 -0.34 0.00 0.00 43.02 41.20 3h0l s PHE 251 CO 0.18 -0.51 0.49 0.34 -1.46 0.00 0.00 175.22 174.26 3h0l s ASP 252 N 1.03 6.28 0.23 6.13 2.15 -0.86 -4.95 116.67 126.68 3h0l s ASP 252 Ca -0.05 -0.20 -0.06 0.00 0.43 0.00 0.00 52.55 52.67 3h0l s ASP 252 Cb -0.15 -2.26 0.40 0.00 -0.30 0.00 0.00 42.92 40.61 3h0l s ASP 252 CO -0.03 -0.51 1.75 -0.65 -0.17 0.00 0.00 175.17 175.56 3h0l h PRO 253 N 8.55 0.48 -0.93 4.34 0.11 -1.98 0.12 132.00 142.70 3h0l h PRO 253 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3h0l h PRO 253 Cb 1.12 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 3h0l h PRO 253 CO 0.78 0.32 0.58 1.96 -0.21 0.00 0.00 178.00 181.43 3h0l h GLN 254 N 0.50 1.24 0.00 1.05 1.08 -1.98 -3.15 115.11 113.85 3h0l h GLN 254 Ca 0.38 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.43 3h0l h GLN 254 Cb 0.51 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 3h0l h GLN 254 CO -0.34 0.85 -1.59 -2.37 -0.95 0.00 0.00 178.83 174.43 3h0l n THR 255 N -4.37 0.53 -2.03 -0.54 5.66 -1.02 -4.99 114.28 107.51 3h0l n THR 255 Ca 0.11 -0.58 -0.12 0.00 -3.05 0.00 0.00 64.05 60.41 3h0l n THR 255 Cb 0.04 -0.28 -0.02 0.00 -1.55 0.00 0.00 70.33 68.53 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 1.29 0.20 3.27 1.09 0.00 0.40 -5.03 105.19 106.42 3h0l n GLY 256 Ca -0.06 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 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 1.11 -0.09 1.61 1.02 -1.23 -4.78 119.74 113.14 3h0l s LYS 257 Ca 0.00 -1.29 -0.03 0.00 0.02 0.00 0.00 55.97 54.67 3h0l s LYS 257 Cb 0.00 -1.06 -0.04 0.00 -0.52 0.00 0.00 37.83 36.22 3h0l s LYS 257 CO 0.00 0.21 0.05 0.95 -0.92 0.00 0.00 175.35 175.64 3h0l s THR 258 N -2.08 4.70 -0.03 2.17 -4.23 -1.26 -2.02 115.64 112.89 3h0l s THR 258 Ca 0.11 -0.13 0.04 0.00 -1.18 0.00 0.00 61.69 60.54 3h0l s THR 258 Cb -0.05 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 3h0l s THR 258 CO 0.04 0.59 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.24 3h0l s TYR 259 N -0.95 1.56 1.11 3.99 4.12 -0.03 -4.94 117.35 122.20 3h0l s TYR 259 Ca 0.15 -0.39 -0.12 0.00 0.02 0.00 0.00 57.07 56.72 3h0l s TYR 259 Cb -0.12 -1.04 0.25 0.00 -1.52 0.00 0.00 41.96 39.54 3h0l s TYR 259 CO 0.04 -0.11 1.05 -1.25 0.02 0.00 0.00 175.55 175.30 3h0l s PRO 260 N -0.09 -0.47 -0.07 -1.71 0.04 -1.26 -1.55 135.00 129.89 3h0l s PRO 260 Ca -0.00 0.85 -0.04 0.00 0.04 0.00 0.00 61.00 61.85 3h0l s PRO 260 Cb -0.09 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 3h0l s PRO 260 CO 0.01 -3.43 0.11 -1.64 0.04 0.00 0.00 177.00 172.09 3h0l s MET 261 N -4.58 3.27 0.46 4.56 -1.94 -1.26 -4.81 119.30 115.00 3h0l s MET 261 Ca 0.68 -0.29 0.20 0.00 -1.71 0.00 0.00 55.69 54.56 3h0l s MET 261 Cb -0.23 -3.02 1.11 0.00 2.01 0.00 0.00 34.83 34.69 3h0l s MET 261 CO 0.63 0.72 1.97 0.07 -0.01 0.00 0.00 175.02 178.39 3h0l h ARG 262 N 4.63 0.00 -5.23 2.03 0.11 -1.98 -3.41 114.38 110.52 3h0l h ARG 262 Ca -0.52 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 58.94 3h0l h ARG 262 Cb 1.20 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.15 3h0l h ARG 262 CO 0.60 0.21 -0.18 0.95 0.10 0.00 0.00 179.97 181.65 3h0l s THR 263 N -4.25 5.15 -0.14 0.08 -4.23 -1.26 -4.97 115.64 106.02 3h0l s THR 263 Ca -0.03 0.66 -0.02 0.00 -1.18 0.00 0.00 61.69 61.12 3h0l s THR 263 Cb 0.14 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.24 3h0l s THR 263 CO 0.65 0.15 2.53 0.29 -0.54 0.00 0.00 174.62 177.71 3h0l n LYS 264 N 5.27 1.64 -2.62 3.99 5.02 -1.26 -4.90 118.16 125.29 3h0l n LYS 264 Ca -0.07 -0.95 -0.42 0.00 -2.02 0.00 0.00 58.31 54.84 3h0l n LYS 264 Cb 0.51 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 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 -0.41 3.35 0.55 1.97 2.02 -1.26 -5.02 118.70 119.89 3h0l s GLU 265 Ca 0.33 -0.07 -0.18 0.00 0.02 0.00 0.00 54.97 55.07 3h0l s GLU 265 Cb 0.19 -4.09 -0.06 0.00 0.10 0.00 0.00 34.13 30.27 3h0l s GLU 265 CO -0.03 -1.83 1.07 -1.21 0.02 0.00 0.00 175.26 173.28 3h0l s GLU 266 N 5.04 3.45 0.65 1.61 2.02 -1.26 -5.04 118.70 125.17 3h0l s GLU 266 Ca 0.37 1.38 -0.15 0.00 0.02 0.00 0.00 54.97 56.59 3h0l s GLU 266 Cb -0.09 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.09 3h0l s GLU 266 CO 0.20 -0.72 1.09 0.00 0.02 0.00 0.00 175.26 175.84 3h0l s ALA 267 N -2.11 2.55 -0.00 5.21 0.00 -1.26 -5.06 121.76 121.09 3h0l s ALA 267 Ca 0.67 0.44 0.04 0.00 0.00 0.00 0.00 51.96 53.11 3h0l s ALA 267 Cb -0.18 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 3h0l s ALA 267 CO 0.29 -1.16 -0.10 -1.21 0.00 0.00 0.00 175.76 173.57 3h0l s GLU 268 N -4.23 2.46 -0.18 0.00 2.02 -1.26 -5.08 118.70 112.44 3h0l s GLU 268 Ca 0.65 -0.75 -0.41 0.00 0.02 0.00 0.00 54.97 54.47 3h0l s GLU 268 Cb -0.18 -2.42 -0.19 0.00 0.10 0.00 0.00 34.13 31.43 3h0l s GLU 268 CO 0.42 0.60 1.22 -3.47 0.02 0.00 0.00 175.26 174.05 3h0l n ASP 269 N 1.75 0.43 -0.01 -0.19 -0.08 -1.26 -4.88 116.55 112.31 3h0l n ASP 269 Ca -0.16 1.12 0.14 0.00 -1.51 0.00 0.00 54.79 54.38 3h0l n ASP 269 Cb 0.52 -0.87 0.63 0.00 2.34 0.00 0.00 41.12 43.74 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 2.34 0.00 -3.99 -0.67 4.01 -1.26 -4.85 117.16 112.74 3h0l n TYR 270 Ca 0.23 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.70 3h0l n TYR 270 Cb 0.03 -0.39 -0.02 0.00 -0.31 0.00 0.00 39.34 38.64 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 -1.40 -3.34 -1.80 -0.72 1.74 -1.26 -1.20 116.66 108.68 3h0l n ARG 271 Ca 0.09 0.41 -0.41 0.00 -0.77 0.00 0.00 57.85 57.17 3h0l n ARG 271 Cb 0.31 -4.63 -0.01 0.00 -1.02 0.00 0.00 32.46 27.11 3h0l n ARG 271 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3h0l s TYR 272 N -3.86 2.64 -0.08 -1.55 2.02 -1.25 -4.71 117.35 110.56 3h0l s TYR 272 Ca 0.12 1.05 -0.30 0.00 -0.37 0.00 0.00 57.07 57.57 3h0l s TYR 272 Cb -0.06 -4.04 0.11 0.00 -0.40 0.00 0.00 41.96 37.57 3h0l s TYR 272 CO 0.89 -3.18 0.90 -0.59 -1.57 0.00 0.00 175.55 172.01 3h0l s PHE 273 N -0.77 -0.41 0.11 2.71 -0.12 -1.23 -4.94 117.98 113.32 3h0l s PHE 273 Ca 0.56 0.56 -0.33 0.00 -0.05 0.00 0.00 56.93 57.67 3h0l s PHE 273 Cb -0.47 0.48 -0.12 0.00 -0.63 0.00 0.00 43.02 42.28 3h0l s PHE 273 CO 0.58 -0.47 1.75 -2.30 -0.05 0.00 0.00 175.22 174.74 3h0l n PRO 274 N 0.39 2.49 -1.66 1.99 -0.02 -1.26 -0.98 135.00 135.95 3h0l n PRO 274 Ca -0.11 0.90 -0.51 0.00 -2.02 0.00 0.00 63.50 61.76 3h0l n PRO 274 Cb 0.59 -2.75 -0.05 0.00 -0.02 0.00 0.00 33.50 31.27 3h0l n PRO 274 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3h0l n ASP 275 N 4.92 2.69 -0.25 2.55 -0.08 -0.50 -4.78 116.55 121.09 3h0l n ASP 275 Ca 0.18 1.06 0.15 0.00 -1.51 0.00 0.00 54.79 54.67 3h0l n ASP 275 Cb 0.33 -1.29 0.69 0.00 2.34 0.00 0.00 41.12 43.19 3h0l n ASP 275 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3h0l n PRO 276 N 4.57 1.28 0.00 -0.67 -0.04 -1.26 -3.28 135.00 135.60 3h0l n PRO 276 Ca 0.21 -0.51 0.14 0.00 -0.04 0.00 0.00 63.50 63.31 3h0l n PRO 276 Cb 0.23 -1.49 0.63 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.42 0.31 -4.00 3.54 8.00 -1.26 -4.88 116.55 117.85 3h0l n ASP 277 Ca 0.20 -0.36 -0.18 0.00 0.71 0.00 0.00 54.79 55.16 3h0l n ASP 277 Cb 0.25 -0.14 -0.15 0.00 -0.02 0.00 0.00 41.12 41.07 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 -2.57 2.00 0.67 0.64 1.43 -1.20 -4.81 118.68 114.83 3h0l s LEU 278 Ca 0.27 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 3h0l s LEU 278 Cb 0.20 -0.39 -0.01 0.00 0.03 0.00 0.00 46.19 46.02 3h0l s LEU 278 CO 0.49 0.09 1.07 0.68 0.23 0.00 0.00 176.35 178.90 3h0l s VAL 279 N -0.15 3.96 0.56 -1.59 -7.23 -1.26 -4.77 120.40 109.92 3h0l s VAL 279 Ca 0.03 0.62 -0.21 0.00 -1.81 0.00 0.00 61.98 60.60 3h0l s VAL 279 Cb -0.03 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.24 3h0l s VAL 279 CO -0.00 -0.82 1.35 -2.84 -0.31 0.00 0.00 175.10 172.47 3h0l s PRO 280 N -5.28 3.03 -0.45 4.82 0.02 -1.26 -4.79 135.00 131.08 3h0l s PRO 280 Ca 0.57 2.21 -0.29 0.00 0.02 0.00 0.00 61.00 63.51 3h0l s PRO 280 Cb -0.11 -2.18 0.01 0.00 0.02 0.00 0.00 34.50 32.24 3h0l s PRO 280 CO 0.52 -1.27 1.38 -1.17 -0.33 0.00 0.00 177.00 176.14 3h0l s LEU 281 N -3.68 3.55 -0.28 -5.54 2.96 0.12 -4.92 118.68 110.88 3h0l s LEU 281 Ca 0.74 0.67 -0.09 0.00 -0.22 0.00 0.00 54.13 55.23 3h0l s LEU 281 Cb -0.40 -3.44 -0.02 0.00 0.50 0.00 0.00 46.19 42.83 3h0l s LEU 281 CO 0.46 -1.48 0.12 -0.54 -1.32 0.00 0.00 176.35 173.60 3h0l s LYS 282 N 5.02 3.55 -0.33 1.98 1.02 -1.26 -1.15 119.74 128.58 3h0l s LYS 282 Ca 0.58 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.99 3h0l s LYS 282 Cb -0.12 -3.48 0.07 0.00 -0.52 0.00 0.00 37.83 33.77 3h0l s LYS 282 CO 0.31 -0.29 0.04 0.08 -0.92 0.00 0.00 175.35 174.58 3h0l s VAL 283 N 1.63 3.00 0.33 3.17 1.01 0.44 -5.00 120.40 124.98 3h0l s VAL 283 Ca 0.06 -1.59 -0.29 0.00 0.00 0.00 0.00 61.98 60.16 3h0l s VAL 283 Cb -0.16 -2.83 -0.12 0.00 0.00 0.00 0.00 36.38 33.28 3h0l s VAL 283 CO 0.06 -0.26 1.45 0.29 0.00 0.00 0.00 175.10 176.64 3h0l n LYS 284 N 4.59 2.46 -0.32 2.72 4.76 -1.26 -4.51 118.16 126.59 3h0l n LYS 284 Ca -0.10 0.87 0.10 0.00 -2.87 0.00 0.00 58.31 56.31 3h0l n LYS 284 Cb 0.43 -2.56 0.27 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 3.43 0.66 -0.11 1.97 3.64 -1.98 -1.63 116.57 122.55 3h0l h LYS 285 Ca -0.48 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.89 3h0l h LYS 285 Cb 1.25 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3h0l h LYS 285 CO 0.69 0.44 0.08 0.93 -2.27 0.00 0.00 179.45 179.31 3h0l h GLU 286 N 0.68 0.00 0.20 1.90 3.07 -1.99 -1.13 114.58 117.31 3h0l h GLU 286 Ca 0.52 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 59.12 3h0l h GLU 286 Cb 0.79 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.73 3h0l h GLU 286 CO -0.38 0.00 -1.16 2.35 -1.40 0.00 0.00 179.01 178.42 3h0l h TRP 287 N 0.00 0.77 0.05 4.33 7.01 -1.67 -2.41 115.95 124.03 3h0l h TRP 287 Ca 0.05 -0.56 0.02 0.00 2.11 0.00 0.00 58.89 60.51 3h0l h TRP 287 Cb 0.20 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 3h0l h TRP 287 CO 0.00 1.44 -0.21 0.82 -2.79 0.00 0.00 178.44 177.70 3h0l h ILE 288 N -0.11 0.51 -0.96 2.65 2.04 -1.26 -1.22 117.51 119.16 3h0l h ILE 288 Ca -0.20 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.85 3h0l h ILE 288 Cb 1.91 0.51 -0.11 0.00 -0.74 0.00 0.00 36.82 38.39 3h0l h ILE 288 CO 0.21 0.00 0.54 -0.33 0.00 0.00 0.00 178.15 178.58 3h0l h GLU 289 N -0.36 0.65 -0.20 2.37 5.08 -1.29 0.77 114.58 121.59 3h0l h GLU 289 Ca 0.05 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 3h0l h GLU 289 Cb 0.42 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3h0l h GLU 289 CO -0.16 0.43 -0.52 1.49 -1.00 0.00 0.00 179.01 179.25 3h0l h GLU 290 N 0.67 0.58 -0.03 2.33 4.81 -1.03 -1.21 114.58 120.70 3h0l h GLU 290 Ca 0.56 -0.35 -0.26 0.00 -0.13 0.00 0.00 59.36 59.18 3h0l h GLU 290 Cb 0.90 0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.33 3h0l h GLU 290 CO -0.41 0.96 -0.98 0.82 -0.73 0.00 0.00 179.01 178.67 3h0l h ILE 291 N 0.45 1.28 -0.09 2.32 2.04 -0.71 -2.59 117.51 120.22 3h0l h ILE 291 Ca 0.01 -2.20 0.03 0.00 1.00 0.00 0.00 64.86 63.71 3h0l h ILE 291 Cb 1.06 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 39.40 3h0l h ILE 291 CO 0.10 0.68 -0.12 0.50 0.00 0.00 0.00 178.15 179.32 3h0l h LYS 292 N 0.42 -0.15 -0.68 2.37 3.64 -0.84 -1.44 116.57 119.89 3h0l h LYS 292 Ca -0.11 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 3h0l h LYS 292 Cb 1.63 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.45 3h0l h LYS 292 CO 0.19 -0.10 0.27 -0.22 -2.27 0.00 0.00 179.45 177.32 3h0l h LYS 293 N -0.16 1.00 -0.65 1.90 3.64 -1.27 -3.02 116.57 118.02 3h0l h LYS 293 Ca 0.07 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3h0l h LYS 293 Cb 0.26 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3h0l h LYS 293 CO -0.18 0.82 0.00 0.09 -2.27 0.00 0.00 179.45 177.91 3h0l n ASN 294 N -4.30 4.75 -4.71 4.20 3.02 -0.98 -4.99 115.26 112.25 3h0l n ASN 294 Ca 0.06 -2.49 -0.43 0.00 -0.03 0.00 0.00 54.58 51.69 3h0l n ASN 294 Cb 0.18 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.73 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 1.03 2.71 -0.67 3.52 0.00 -0.55 -4.98 117.12 118.18 3h0l n MET 295 Ca 0.25 0.98 -0.31 0.00 -0.00 0.00 0.00 57.70 58.62 3h0l n MET 295 Cb 0.91 -2.82 0.17 0.00 0.00 0.00 0.00 33.22 31.48 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 3.93 -0.86 -2.40 2.12 -0.02 -1.26 -4.96 135.00 131.56 3h0l n PRO 296 Ca 0.16 -0.20 -0.40 0.00 -2.02 0.00 0.00 63.50 61.04 3h0l n PRO 296 Cb 0.34 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 3h0l n PRO 296 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3h0l s GLU 297 N -4.20 4.58 0.25 -0.52 2.12 -1.26 -4.89 118.70 114.79 3h0l s GLU 297 Ca 0.63 1.89 0.07 0.00 0.36 0.00 0.00 54.97 57.93 3h0l s GLU 297 Cb -0.22 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3h0l s GLU 297 CO 0.63 0.12 0.20 -0.51 -0.54 0.00 0.00 175.26 175.16 3h0l s LEU 298 N -1.50 3.80 0.21 2.70 1.43 -1.26 -4.62 118.68 119.44 3h0l s LEU 298 Ca 0.45 -0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 3h0l s LEU 298 Cb -0.34 -2.34 0.25 0.00 0.03 0.00 0.00 46.19 43.79 3h0l s LEU 298 CO 0.43 -0.05 1.80 -0.65 0.23 0.00 0.00 176.35 178.11 3h0l h PRO 299 N 1.48 0.63 -0.24 1.29 0.11 -1.93 -1.18 132.00 132.15 3h0l h PRO 299 Ca -0.48 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 3h0l h PRO 299 Cb 1.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3h0l h PRO 299 CO 0.61 0.41 -0.23 -0.44 -0.21 0.00 0.00 178.00 178.14 3h0l h ASP 300 N 0.64 0.45 0.36 -2.05 3.32 -1.98 -0.83 116.42 116.33 3h0l h ASP 300 Ca 0.30 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 3h0l h ASP 300 Cb 0.22 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3h0l h ASP 300 CO -0.20 0.68 -0.18 1.56 -1.72 0.00 0.00 179.24 179.39 3h0l h GLN 301 N 0.40 -0.47 -0.72 3.56 4.20 -1.85 -3.12 115.11 117.10 3h0l h GLN 301 Ca 0.06 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.88 3h0l h GLN 301 Cb 0.63 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.45 3h0l h GLN 301 CO 0.05 -0.20 0.39 -0.09 -0.67 0.00 0.00 178.83 178.31 3h0l h ARG 302 N -0.70 0.67 -0.46 1.46 2.43 -1.03 -1.85 114.38 114.90 3h0l h ARG 302 Ca -0.05 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.17 3h0l h ARG 302 Cb 0.49 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.80 3h0l h ARG 302 CO 0.08 0.44 -0.14 0.35 -1.51 0.00 0.00 179.97 179.20 3h0l h PHE 303 N 0.69 -0.31 -0.06 2.20 3.57 -1.20 -0.22 116.94 121.62 3h0l h PHE 303 Ca 0.34 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.75 3h0l h PHE 303 Cb 0.27 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 3h0l h PHE 303 CO -0.08 -0.22 -0.56 0.93 -2.23 0.00 0.00 178.31 176.14 3h0l h GLU 304 N -0.03 0.17 -0.40 1.11 4.39 -1.39 -3.00 114.58 115.44 3h0l h GLU 304 Ca 0.22 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.70 3h0l h GLU 304 Cb 0.37 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3h0l h GLU 304 CO -0.49 0.69 -0.21 -0.09 -1.16 0.00 0.00 179.01 177.75 3h0l h ARG 305 N 0.13 0.85 -0.06 2.33 2.43 -0.52 -2.23 114.38 117.32 3h0l h ARG 305 Ca -0.00 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 3h0l h ARG 305 Cb 1.03 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 3h0l h ARG 305 CO 0.08 1.02 0.01 -0.07 -1.51 0.00 0.00 179.97 179.51 3h0l h LEU 306 N 0.66 0.09 -0.96 3.80 3.38 -1.12 0.78 115.31 121.95 3h0l h LEU 306 Ca 0.09 -0.22 0.27 0.00 0.09 0.00 0.00 57.88 58.10 3h0l h LEU 306 Cb 0.77 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.37 3h0l h LEU 306 CO 0.06 0.29 0.48 0.40 0.09 0.00 0.00 178.44 179.76 3h0l h ILE 307 N -0.12 0.39 0.00 1.22 2.04 -1.53 -0.86 117.51 118.66 3h0l h ILE 307 Ca 0.02 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3h0l h ILE 307 Cb 0.23 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 3h0l h ILE 307 CO -0.00 0.07 -0.02 0.11 0.00 0.00 0.00 178.15 178.31 3h0l h LYS 308 N 0.38 0.00 -0.14 2.37 1.57 -1.06 -2.51 116.57 117.18 3h0l h LYS 308 Ca 0.64 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.47 3h0l h LYS 308 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 3h0l h LYS 308 CO -0.57 0.00 0.49 1.49 -0.57 0.00 0.00 179.45 180.29 3h0l h GLU 309 N -0.13 0.00 0.00 3.15 4.81 0.57 -2.69 114.58 120.29 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 -3.05 0.00 -1.82 0.92 4.01 -0.35 -5.03 117.16 111.84 3h0l n TYR 310 Ca 0.02 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.60 3h0l n TYR 310 Cb 0.57 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.56 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 0.19 0.79 3.74 2.72 0.00 -0.94 -4.70 105.19 106.99 3h0l n GLY 311 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.03 3.38 0.79 0.99 1.43 -1.24 -4.98 118.68 115.01 3h0l s LEU 312 Ca 0.00 2.25 -0.12 0.00 -1.03 0.00 0.00 54.13 55.24 3h0l s LEU 312 Cb 0.00 -4.58 0.07 0.00 0.03 0.00 0.00 46.19 41.71 3h0l s LEU 312 CO 0.00 -2.00 1.11 -0.94 0.23 0.00 0.00 176.35 174.75 3h0l s SER 313 N -2.14 4.59 0.50 2.29 1.04 -1.26 -4.50 113.70 114.21 3h0l s SER 313 Ca 0.72 1.19 0.25 0.00 0.48 0.00 0.00 55.95 58.60 3h0l s SER 313 Cb -0.27 -1.90 1.30 0.00 0.10 0.00 0.00 66.02 65.25 3h0l s SER 313 CO 0.43 -1.89 2.01 -0.33 0.98 0.00 0.00 173.24 174.44 3h0l h GLU 314 N -1.04 0.00 -0.24 4.02 5.08 -1.98 -0.99 114.58 119.44 3h0l h GLU 314 Ca -0.47 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.76 3h0l h GLU 314 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 3h0l h GLU 314 CO 0.61 0.16 -0.38 -0.92 -1.00 0.00 0.00 179.01 177.48 3h0l h TYR 315 N 0.00 0.85 0.22 4.33 5.03 -1.99 -2.74 116.97 122.66 3h0l h TYR 315 Ca -0.00 -0.29 -0.01 0.00 2.58 0.00 0.00 58.73 61.01 3h0l h TYR 315 Cb 0.42 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.54 3h0l h TYR 315 CO 0.00 1.05 -0.11 0.93 -1.32 0.00 0.00 178.16 178.71 3h0l h GLU 316 N 0.40 -0.29 -0.97 1.82 5.08 -1.79 -2.95 114.58 115.89 3h0l h GLU 316 Ca 0.02 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 3h0l h GLU 316 Cb 0.97 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.21 3h0l h GLU 316 CO 0.09 0.09 0.61 0.00 -1.00 0.00 0.00 179.01 178.80 3h0l h ALA 317 N -0.27 1.37 -0.40 3.43 0.00 -1.35 -2.22 119.26 119.82 3h0l h ALA 317 Ca -0.03 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3h0l h ALA 317 Cb 0.51 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3h0l h ALA 317 CO 0.05 0.34 0.13 0.78 0.00 0.00 0.00 179.25 180.55 3h0l h GLY 318 N 1.07 0.51 0.66 0.00 0.00 -1.53 0.02 103.07 103.79 3h0l h GLY 318 Ca 0.44 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.74 3h0l h GLY 318 CO -0.20 0.02 0.19 -2.22 0.00 0.00 0.00 176.54 174.33 3h0l h ILE 319 N 0.29 0.90 0.00 2.60 2.04 -1.27 0.59 117.51 122.66 3h0l h ILE 319 Ca 0.18 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.83 3h0l h ILE 319 Cb 0.17 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3h0l h ILE 319 CO -0.20 0.07 -0.39 -0.07 0.00 0.00 0.00 178.15 177.56 3h0l h LEU 320 N 0.38 0.00 0.10 1.44 3.38 -0.82 -2.95 115.31 116.83 3h0l h LEU 320 Ca 0.21 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.81 3h0l h LEU 320 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3h0l h LEU 320 CO -0.18 0.39 -2.07 0.52 0.09 0.00 0.00 178.44 177.19 3h0l n VAL 321 N -3.72 1.72 0.03 1.22 0.31 -0.06 -2.07 118.33 115.76 3h0l n VAL 321 Ca -0.01 -0.65 0.04 0.00 -0.01 0.00 0.00 64.34 63.70 3h0l n VAL 321 Cb 0.48 -1.63 0.42 0.00 -0.91 0.00 0.00 33.84 32.20 3h0l n VAL 321 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3h0l h ASN 322 N 0.06 0.42 -3.77 4.52 2.35 -0.90 -3.29 115.58 114.97 3h0l h ASN 322 Ca -0.45 -0.03 -0.67 0.00 -0.55 0.00 0.00 56.30 54.61 3h0l h ASN 322 Cb 2.01 -0.11 -0.38 0.00 0.05 0.00 0.00 38.32 39.90 3h0l h ASN 322 CO 0.06 0.35 -0.63 -2.28 -1.65 0.00 0.00 177.43 173.28 3h0l s HIS 323 N -5.34 3.60 0.27 1.19 2.46 -1.12 -5.00 115.29 111.36 3h0l s HIS 323 Ca -0.08 -2.84 -0.00 0.00 0.47 0.00 0.00 55.06 52.61 3h0l s HIS 323 Cb 0.17 -3.02 0.52 0.00 -0.13 0.00 0.00 32.58 30.12 3h0l s HIS 323 CO 0.73 -0.92 1.80 -0.22 -2.47 0.00 0.00 174.74 173.67 3h0l h LYS 324 N 7.53 0.79 0.00 2.88 3.64 -1.71 -1.55 116.57 128.15 3h0l h LYS 324 Ca -0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3h0l h LYS 324 Cb 1.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3h0l h LYS 324 CO 0.61 0.52 0.00 0.93 -2.27 0.00 0.00 179.45 179.25 3h0l h GLU 325 N 0.81 0.00 0.00 1.90 3.07 -1.93 -1.27 114.58 117.17 3h0l h GLU 325 Ca 0.47 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.33 3h0l h GLU 325 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 3h0l h GLU 325 CO -0.30 0.00 -0.00 0.28 -1.40 0.00 0.00 179.01 177.59 3h0l h VAL 326 N 0.00 1.54 -0.99 3.13 2.07 -1.51 -2.37 116.25 118.11 3h0l h VAL 326 Ca 0.00 -1.63 0.07 0.00 0.82 0.00 0.00 66.70 65.96 3h0l h VAL 326 Cb 0.41 2.64 -0.07 0.00 -1.52 0.00 0.00 31.29 32.75 3h0l h VAL 326 CO 0.00 0.42 0.64 1.23 0.02 0.00 0.00 177.57 179.88 3h0l h GLY 327 N -0.71 1.53 1.06 2.17 0.00 -0.93 0.21 103.07 106.40 3h0l h GLY 327 Ca -0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 3h0l h GLY 327 CO 0.00 0.31 0.14 -0.55 0.00 0.00 0.00 176.54 176.44 3h0l h ASP 328 N 1.14 1.03 0.41 0.19 5.19 -1.31 -1.41 116.42 121.67 3h0l h ASP 328 Ca 0.44 -0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 3h0l h ASP 328 Cb 0.21 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.45 3h0l h ASP 328 CO -0.19 1.01 -0.20 0.15 -3.12 0.00 0.00 179.24 176.90 3h0l h PHE 329 N 1.01 -0.51 -0.45 4.55 3.57 -0.97 -2.35 116.94 121.79 3h0l h PHE 329 Ca 0.21 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.79 3h0l h PHE 329 Cb 0.40 0.17 -0.09 0.00 2.79 0.00 0.00 35.95 39.21 3h0l h PHE 329 CO 0.03 -0.28 -0.16 0.35 -2.23 0.00 0.00 178.31 176.02 3h0l h PHE 330 N -0.60 -0.39 -0.15 0.41 3.57 -0.82 -1.05 116.94 117.91 3h0l h PHE 330 Ca -0.06 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 3h0l h PHE 330 Cb 0.45 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 3h0l h PHE 330 CO -0.03 -0.25 -0.24 0.93 -2.23 0.00 0.00 178.31 176.49 3h0l h GLU 331 N -0.06 0.27 0.00 1.11 5.08 -1.21 0.46 114.58 120.23 3h0l h GLU 331 Ca 0.22 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3h0l h GLU 331 Cb 0.40 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3h0l h GLU 331 CO -0.50 0.50 -0.31 1.49 -1.00 0.00 0.00 179.01 179.20 3h0l h GLU 332 N 0.25 0.00 0.01 2.33 4.81 -0.86 -2.93 114.58 118.18 3h0l h GLU 332 Ca 0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3h0l h GLU 332 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3h0l h GLU 332 CO 0.04 0.31 -0.00 0.00 -0.73 0.00 0.00 179.01 178.62 3h0l h ALA 333 N 1.69 -0.01 0.00 2.92 0.00 -0.29 -3.26 119.26 120.32 3h0l h ALA 333 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3h0l h ALA 333 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3h0l h ALA 333 CO 0.04 -0.08 0.00 1.55 0.00 0.00 0.00 179.25 180.76 3h0l n VAL 334 N -4.69 1.53 0.10 0.00 3.14 0.07 -1.14 118.33 117.34 3h0l n VAL 334 Ca -0.09 0.59 -0.23 0.00 -2.96 0.00 0.00 64.34 61.65 3h0l n VAL 334 Cb 0.40 -1.58 -0.15 0.00 -1.06 0.00 0.00 33.84 31.45 3h0l n VAL 334 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3h0l h ARG 335 N 0.00 0.43 -0.03 1.45 2.43 -1.55 -3.26 114.38 113.85 3h0l h ARG 335 Ca 0.00 -0.73 -0.11 0.00 -0.81 0.00 0.00 59.98 58.33 3h0l h ARG 335 Cb 0.02 0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3h0l h ARG 335 CO 0.00 1.35 -0.49 0.45 -1.51 0.00 0.00 179.97 179.77 3h0l h HIS 336 N -0.09 0.07 -2.27 2.20 3.86 -1.19 -3.42 115.15 114.31 3h0l h HIS 336 Ca -0.20 -0.02 -0.21 0.00 -1.16 0.00 0.00 60.37 58.78 3h0l h HIS 336 Cb 1.91 -0.02 -0.32 0.00 1.06 0.00 0.00 27.41 30.05 3h0l h HIS 336 CO 0.16 0.54 -0.52 0.12 0.86 0.00 0.00 177.93 179.09 3h0l s PHE 337 N -3.93 -0.60 -0.29 2.45 5.36 -1.04 -4.98 117.98 114.95 3h0l s PHE 337 Ca -0.03 0.72 -0.05 0.00 -0.96 0.00 0.00 56.93 56.61 3h0l s PHE 337 Cb 0.13 -0.08 -0.18 0.00 -0.34 0.00 0.00 43.02 42.55 3h0l s PHE 337 CO 0.75 -0.61 2.89 1.17 -1.46 0.00 0.00 175.22 177.96 3h0l n LYS 338 N 5.35 1.89 -3.83 10.12 4.81 -1.23 -4.42 118.16 130.85 3h0l n LYS 338 Ca -0.05 -1.03 -0.32 0.00 -0.87 0.00 0.00 58.31 56.04 3h0l n LYS 338 Cb 0.50 -2.06 -0.11 0.00 0.02 0.00 0.00 35.03 33.37 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 1.71 2.51 0.07 1.64 2.56 -1.26 -4.98 118.70 120.95 3h0l s GLU 339 Ca 0.54 -2.99 -0.20 0.00 0.00 0.00 0.00 54.97 52.31 3h0l s GLU 339 Cb 0.23 -3.55 -0.11 0.00 2.00 0.00 0.00 34.13 32.70 3h0l s GLU 339 CO -0.01 -1.21 1.53 -1.00 -0.56 0.00 0.00 175.26 174.01 3h0l h PRO 340 N 6.11 0.29 -0.60 4.30 0.13 -1.90 -2.17 132.00 138.15 3h0l h PRO 340 Ca 0.06 -0.08 -0.07 0.00 -0.87 0.00 0.00 66.00 65.04 3h0l h PRO 340 Cb 0.84 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 3h0l h PRO 340 CO 0.73 0.47 0.10 -0.22 -0.23 0.00 0.00 178.00 178.85 3h0l h LYS 341 N 0.07 0.97 -0.44 0.86 3.64 -1.94 -1.50 116.57 118.24 3h0l h LYS 341 Ca 0.05 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 3h0l h LYS 341 Cb 0.32 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3h0l h LYS 341 CO 0.00 0.90 0.12 0.78 -2.27 0.00 0.00 179.45 178.98 3h0l h GLY 342 N 1.02 0.76 0.89 5.01 0.00 -1.99 -3.03 103.07 105.74 3h0l h GLY 342 Ca 0.19 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 3h0l h GLY 342 CO 0.01 0.44 -0.09 -2.22 0.00 0.00 0.00 176.54 174.67 3h0l h ILE 343 N 0.58 1.29 -0.65 2.60 2.04 -0.88 -2.65 117.51 119.84 3h0l h ILE 343 Ca 0.14 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 64.90 3h0l h ILE 343 Cb 0.30 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 3h0l h ILE 343 CO -0.00 0.37 0.38 -0.37 0.00 0.00 0.00 178.15 178.53 3h0l h VAL 344 N 0.34 1.02 0.14 1.67 -1.51 -1.36 0.25 116.25 116.80 3h0l h VAL 344 Ca 0.07 -0.25 0.02 0.00 -1.23 0.00 0.00 66.70 65.31 3h0l h VAL 344 Cb 0.59 0.23 -0.05 0.00 -2.13 0.00 0.00 31.29 29.94 3h0l h VAL 344 CO 0.03 0.13 -0.47 0.78 -1.23 0.00 0.00 177.57 176.81 3h0l h ASN 345 N 0.72 -1.40 0.45 4.19 2.35 -1.44 0.10 115.58 120.55 3h0l h ASN 345 Ca 0.28 0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 56.11 3h0l h ASN 345 Cb 0.11 0.52 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 3h0l h ASN 345 CO -0.15 -0.53 -0.33 -0.50 -1.65 0.00 0.00 177.43 174.27 3h0l h TRP 346 N -0.72 0.00 0.19 1.19 4.06 -1.23 0.19 115.95 119.63 3h0l h TRP 346 Ca 0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 3h0l h TRP 346 Cb 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 3h0l h TRP 346 CO -0.40 0.33 -0.09 1.25 -3.56 0.00 0.00 178.44 175.97 3h0l h LEU 347 N 0.00 -0.22 -0.05 -4.49 5.85 -0.70 -1.70 115.31 114.01 3h0l h LEU 347 Ca -0.00 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 3h0l h LEU 347 Cb 0.64 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3h0l h LEU 347 CO 0.04 0.25 -0.15 0.40 -0.34 0.00 0.00 178.44 178.65 3h0l h ILE 348 N -0.76 1.44 0.00 4.05 2.04 -0.70 -1.38 117.51 122.20 3h0l h ILE 348 Ca -0.03 -1.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.27 3h0l h ILE 348 Cb 0.51 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3h0l h ILE 348 CO 0.04 0.42 -0.31 0.78 0.00 0.00 0.00 178.15 179.08 3h0l h ASN 349 N -0.33 0.00 0.00 1.72 2.35 -0.81 -3.40 115.58 115.11 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 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 3h0l h ASN 349 CO 0.03 0.16 0.00 0.47 -1.65 0.00 0.00 177.43 176.44 3h0l n ASP 350 N -3.07 0.47 0.19 5.81 8.00 -1.10 -4.81 116.55 122.03 3h0l n ASP 350 Ca 0.02 0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.45 3h0l n ASP 350 Cb 0.60 -0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.49 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 -0.35 -0.66 0.64 5.85 -1.22 -2.64 115.31 116.93 3h0l h LEU 351 Ca 0.00 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.82 3h0l h LEU 351 Cb 0.00 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 3h0l h LEU 351 CO 0.00 -0.22 0.26 -0.07 -0.34 0.00 0.00 178.44 178.07 3h0l h LEU 352 N -0.45 0.26 -0.92 2.25 4.07 -1.47 -0.48 115.31 118.57 3h0l h LEU 352 Ca -0.04 0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 3h0l h LEU 352 Cb 0.34 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3h0l h LEU 352 CO 0.07 0.14 -0.21 1.23 -1.08 0.00 0.00 178.44 178.58 3h0l h GLY 353 N 0.44 0.59 1.07 0.83 0.00 -1.75 -1.33 103.07 102.91 3h0l h GLY 353 Ca 0.34 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 47.04 3h0l h GLY 353 CO -0.33 0.43 -0.47 1.41 0.00 0.00 0.00 176.54 177.58 3h0l h LEU 354 N 0.49 0.89 -0.58 3.11 3.38 -0.95 -2.58 115.31 119.05 3h0l h LEU 354 Ca 0.08 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 3h0l h LEU 354 Cb 0.64 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3h0l h LEU 354 CO 0.05 1.24 0.13 -0.07 0.09 0.00 0.00 178.44 179.87 3h0l h LEU 355 N 0.56 0.90 -0.52 1.67 3.38 -1.05 -2.63 115.31 117.61 3h0l h LEU 355 Ca 0.02 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.82 3h0l h LEU 355 Cb 1.07 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 3h0l h LEU 355 CO 0.11 0.91 0.18 0.03 0.09 0.00 0.00 178.44 179.76 3h0l h ARG 356 N 0.85 0.34 -0.58 1.13 3.08 -1.20 -0.07 114.38 117.94 3h0l h ARG 356 Ca 0.18 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 3h0l h ARG 356 Cb 0.37 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3h0l h ARG 356 CO 0.01 0.23 0.13 -0.44 -1.07 0.00 0.00 179.97 178.82 3h0l h ASP 357 N 0.35 0.89 0.60 7.04 3.32 -1.33 -0.68 116.42 126.60 3h0l h ASP 357 Ca 0.26 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3h0l h ASP 357 Cb 0.29 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3h0l h ASP 357 CO -0.27 0.90 0.00 0.29 -1.72 0.00 0.00 179.24 178.44 3h0l n LYS 358 N -4.36 0.14 -2.04 3.56 4.76 -1.01 -4.91 118.16 114.30 3h0l n LYS 358 Ca 0.03 0.40 -0.09 0.00 -2.87 0.00 0.00 58.31 55.78 3h0l n LYS 358 Cb 0.25 -1.77 -0.01 0.00 -1.84 0.00 0.00 35.03 31.66 3h0l n LYS 358 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h0l n GLY 359 N -0.14 0.16 3.51 0.72 0.00 -0.19 -5.03 105.19 104.22 3h0l n GLY 359 Ca 0.02 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 3h0l n GLY 359 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h0l s ILE 360 N -2.42 3.34 0.57 -0.61 -4.36 -0.35 -5.01 121.20 112.36 3h0l s ILE 360 Ca 0.00 -0.61 -0.18 0.00 -0.26 0.00 0.00 60.65 59.60 3h0l s ILE 360 Cb 0.00 -2.34 -0.05 0.00 1.25 0.00 0.00 42.46 41.32 3h0l s ILE 360 CO 0.00 0.59 1.09 -0.94 0.24 0.00 0.00 174.94 175.92 3h0l s SER 361 N -0.67 5.73 0.52 4.36 1.04 -1.26 -4.37 113.70 119.05 3h0l s SER 361 Ca 0.10 2.00 0.23 0.00 0.48 0.00 0.00 55.95 58.76 3h0l s SER 361 Cb -0.11 -2.56 1.39 0.00 0.10 0.00 0.00 66.02 64.84 3h0l s SER 361 CO 0.01 -1.20 2.10 -0.29 0.98 0.00 0.00 173.24 174.84 3h0l h ILE 362 N 0.84 0.77 -0.77 -1.02 6.09 -1.97 -1.46 117.51 119.99 3h0l h ILE 362 Ca -0.48 -0.38 -0.00 0.00 -1.37 0.00 0.00 64.86 62.62 3h0l h ILE 362 Cb 1.24 1.22 -0.04 0.00 0.47 0.00 0.00 36.82 39.72 3h0l h ILE 362 CO 0.57 0.10 0.47 -0.33 -3.07 0.00 0.00 178.15 175.89 3h0l h GLU 363 N 0.00 1.04 -0.47 2.19 3.07 -1.92 -3.20 114.58 115.28 3h0l h GLU 363 Ca -0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 3h0l h GLU 363 Cb 0.22 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3h0l h GLU 363 CO 0.01 0.72 0.00 0.39 -1.40 0.00 0.00 179.01 178.73 3h0l n GLU 364 N -4.39 3.33 -2.34 2.33 4.71 -0.57 -5.03 120.64 118.68 3h0l n GLU 364 Ca 0.08 -2.66 -0.41 0.00 -0.01 0.00 0.00 57.16 54.16 3h0l n GLU 364 Cb 0.06 -1.72 -0.03 0.00 -1.01 0.00 0.00 31.44 28.73 3h0l n GLU 364 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3h0l s SER 365 N -1.19 7.06 0.39 1.62 1.04 -1.05 -4.89 113.70 116.68 3h0l s SER 365 Ca 0.42 2.35 0.07 0.00 0.48 0.00 0.00 55.95 59.27 3h0l s SER 365 Cb 0.28 -2.62 0.82 0.00 0.10 0.00 0.00 66.02 64.60 3h0l s SER 365 CO 0.18 -0.35 2.01 -0.65 0.98 0.00 0.00 173.24 175.41 3h0l h PRO 366 N 4.45 0.61 -6.63 4.02 0.11 -1.89 -3.38 132.00 129.29 3h0l h PRO 366 Ca -0.46 -0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.05 3h0l h PRO 366 Cb 1.22 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 3h0l h PRO 366 CO 0.71 0.41 1.00 0.08 -0.21 0.00 0.00 178.00 179.98 3h0l s VAL 367 N -5.56 4.06 0.43 3.15 1.01 -1.26 -4.81 120.40 117.41 3h0l s VAL 367 Ca -0.09 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.92 3h0l s VAL 367 Cb 0.18 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3h0l s VAL 367 CO 0.75 -0.92 0.71 -0.54 0.00 0.00 0.00 175.10 175.10 3h0l s LYS 368 N 4.71 3.56 0.51 2.72 1.02 -1.26 -4.91 119.74 126.09 3h0l s LYS 368 Ca 0.54 0.10 0.33 0.00 0.02 0.00 0.00 55.97 56.96 3h0l s LYS 368 Cb -0.10 -2.46 1.46 0.00 -0.52 0.00 0.00 37.83 36.21 3h0l s LYS 368 CO 0.32 -0.08 1.79 -1.35 -0.92 0.00 0.00 175.35 175.11 3h0l h PRO 369 N 0.57 0.08 -0.50 -1.68 0.11 -1.91 0.12 132.00 128.79 3h0l h PRO 369 Ca -0.48 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3h0l h PRO 369 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3h0l h PRO 369 CO 0.62 0.05 0.14 0.93 -0.21 0.00 0.00 178.00 179.54 3h0l h GLU 370 N 0.08 0.79 -0.54 1.05 3.07 -1.91 -2.12 114.58 115.00 3h0l h GLU 370 Ca 0.59 -0.18 -0.11 0.00 -0.50 0.00 0.00 59.36 59.16 3h0l h GLU 370 Cb 2.15 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.93 3h0l h GLU 370 CO -0.08 0.75 -0.09 0.45 -1.40 0.00 0.00 179.01 178.63 3h0l h HIS 371 N 0.69 1.10 -0.15 4.33 3.86 -1.15 0.98 115.15 124.81 3h0l h HIS 371 Ca 0.16 -0.22 -0.06 0.00 -1.16 0.00 0.00 60.37 59.09 3h0l h HIS 371 Cb 0.30 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 3h0l h HIS 371 CO 0.02 1.02 -0.16 1.25 0.86 0.00 0.00 177.93 180.92 3h0l h LEU 372 N 0.89 0.40 -1.15 2.43 5.85 -1.47 0.10 115.31 122.36 3h0l h LEU 372 Ca 0.14 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.42 3h0l h LEU 372 Cb 0.65 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 3h0l h LEU 372 CO 0.04 0.80 0.58 0.00 -0.34 0.00 0.00 178.44 179.53 3h0l h ALA 373 N 0.60 1.46 -0.13 1.25 0.00 -1.27 0.82 119.26 122.00 3h0l h ALA 373 Ca 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3h0l h ALA 373 Cb 0.69 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3h0l h ALA 373 CO 0.04 0.43 -0.06 1.49 0.00 0.00 0.00 179.25 181.15 3h0l h GLU 374 N 1.08 0.26 -0.35 0.00 4.81 -0.69 -2.00 114.58 117.71 3h0l h GLU 374 Ca 0.36 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 3h0l h GLU 374 Cb 0.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3h0l h GLU 374 CO -0.12 0.61 0.20 1.25 -0.73 0.00 0.00 179.01 180.22 3h0l h LEU 375 N -0.09 0.33 -2.03 1.64 5.85 -0.42 -1.94 115.31 118.65 3h0l h LEU 375 Ca 0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3h0l h LEU 375 Cb 0.53 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 3h0l h LEU 375 CO 0.02 0.24 -0.08 0.58 -0.34 0.00 0.00 178.44 178.86 3h0l h VAL 376 N 0.41 0.39 0.05 1.05 2.07 -0.88 -2.34 116.25 117.00 3h0l h VAL 376 Ca 0.14 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3h0l h VAL 376 Cb 0.00 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3h0l h VAL 376 CO -0.06 0.08 -0.02 0.50 0.02 0.00 0.00 177.57 178.08 3h0l h LYS 377 N 0.00 -0.06 -0.65 1.57 3.64 -0.59 -2.15 116.57 118.33 3h0l h LYS 377 Ca -0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3h0l h LYS 377 Cb 0.30 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 3h0l h LYS 377 CO 0.01 0.22 0.43 -0.07 -2.27 0.00 0.00 179.45 177.76 3h0l h LEU 378 N -0.35 0.64 -0.24 5.20 3.38 -1.00 0.39 115.31 123.33 3h0l h LEU 378 Ca -0.01 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 3h0l h LEU 378 Cb 0.31 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3h0l h LEU 378 CO 0.01 0.44 -0.48 0.40 0.09 0.00 0.00 178.44 178.90 3h0l h ILE 379 N 0.74 1.30 -0.20 1.22 1.08 -1.47 0.15 117.51 120.34 3h0l h ILE 379 Ca 0.26 -1.68 -0.06 0.00 -0.39 0.00 0.00 64.86 63.00 3h0l h ILE 379 Cb 0.12 1.76 -0.00 0.00 -3.07 0.00 0.00 36.82 35.62 3h0l h ILE 379 CO -0.08 0.54 -0.11 0.50 -0.69 0.00 0.00 178.15 178.31 3h0l h LYS 380 N 0.48 0.42 0.00 2.37 1.63 -1.01 -3.10 116.57 117.36 3h0l h LYS 380 Ca 0.01 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 3h0l h LYS 380 Cb 1.08 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 3h0l h LYS 380 CO 0.11 0.72 0.00 0.39 -3.45 0.00 0.00 179.45 177.22 3h0l n GLU 381 N -4.55 0.90 -1.37 1.90 1.02 0.09 -4.87 120.64 113.76 3h0l n GLU 381 Ca -0.05 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.98 3h0l n GLU 381 Cb 0.33 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.31 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 -0.89 -0.80 -0.15 3.49 5.02 -1.08 -4.90 118.16 118.84 3h0l n LYS 382 Ca 0.17 0.89 -0.12 0.00 -2.02 0.00 0.00 58.31 57.23 3h0l n LYS 382 Cb 0.08 -4.88 -0.00 0.00 -0.02 0.00 0.00 35.03 30.20 3h0l n LYS 382 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h0l h VAL 383 N 0.00 1.27 -3.69 -0.18 2.07 -0.97 -3.45 116.25 111.29 3h0l h VAL 383 Ca -0.24 -1.41 -0.35 0.00 0.82 0.00 0.00 66.70 65.52 3h0l h VAL 383 Cb 0.77 1.16 -0.14 0.00 -1.52 0.00 0.00 31.29 31.55 3h0l h VAL 383 CO 0.34 0.49 -0.62 0.27 0.02 0.00 0.00 177.57 178.07 3h0l s ILE 384 N -4.63 0.63 0.32 4.57 -4.36 -1.01 -5.04 121.20 111.67 3h0l s ILE 384 Ca -0.11 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.27 3h0l s ILE 384 Cb 0.12 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.21 3h0l s ILE 384 CO 0.87 -0.06 0.53 -0.94 0.24 0.00 0.00 174.94 175.59 3h0l s SER 385 N -3.31 6.34 0.22 4.36 1.04 -1.26 -4.39 113.70 116.69 3h0l s SER 385 Ca 0.36 0.51 -0.10 0.00 0.48 0.00 0.00 55.95 57.20 3h0l s SER 385 Cb 0.08 -2.06 0.32 0.00 0.10 0.00 0.00 66.02 64.46 3h0l s SER 385 CO 0.13 -0.25 1.68 0.74 0.98 0.00 0.00 173.24 176.51 3h0l h THR 386 N 0.96 0.53 -0.76 2.02 2.02 -1.97 0.74 112.91 116.46 3h0l h THR 386 Ca -0.49 -0.06 0.13 0.00 0.77 0.00 0.00 66.41 66.76 3h0l h THR 386 Cb 1.21 0.35 -0.09 0.00 -1.74 0.00 0.00 68.15 67.88 3h0l h THR 386 CO 0.63 0.03 0.34 0.50 0.37 0.00 0.00 175.52 177.39 3h0l h LYS 387 N 0.17 0.51 -0.03 6.66 3.64 -2.00 0.37 116.57 125.89 3h0l h LYS 387 Ca 0.33 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.43 3h0l h LYS 387 Cb 0.54 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3h0l h LYS 387 CO -0.49 0.34 -0.95 0.82 -2.27 0.00 0.00 179.45 176.89 3h0l h ILE 388 N 0.53 1.29 -0.86 2.00 1.08 -1.57 -3.15 117.51 116.82 3h0l h ILE 388 Ca 0.40 -2.17 0.14 0.00 -0.39 0.00 0.00 64.86 62.85 3h0l h ILE 388 Cb 0.55 2.31 -0.06 0.00 -3.07 0.00 0.00 36.82 36.54 3h0l h ILE 388 CO -0.35 0.67 0.56 1.23 -0.69 0.00 0.00 178.15 179.57 3h0l h GLY 389 N 0.39 1.07 2.00 5.37 0.00 0.13 -1.00 103.07 111.04 3h0l h GLY 389 Ca -0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 3h0l h GLY 389 CO 0.19 0.08 -0.58 0.50 0.00 0.00 0.00 176.54 176.73 3h0l h LYS 390 N 0.62 0.00 -0.17 4.80 1.57 -0.96 -2.44 116.57 119.99 3h0l h LYS 390 Ca 0.43 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.99 3h0l h LYS 390 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 3h0l h LYS 390 CO -0.18 0.58 -0.75 0.93 -0.57 0.00 0.00 179.45 179.46 3h0l h GLU 391 N 0.00 0.78 0.01 3.15 5.08 -1.19 -3.17 114.58 119.24 3h0l h GLU 391 Ca -0.01 -0.62 -0.24 0.00 -1.00 0.00 0.00 59.36 57.50 3h0l h GLU 391 Cb 1.26 0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.64 3h0l h GLU 391 CO 0.08 1.23 -0.99 -0.39 -1.00 0.00 0.00 179.01 177.94 3h0l h VAL 392 N 0.54 1.39 -0.61 3.13 -1.51 -1.23 -3.08 116.25 114.87 3h0l h VAL 392 Ca -0.04 -2.47 -0.02 0.00 -1.23 0.00 0.00 66.70 62.94 3h0l h VAL 392 Cb 1.37 2.46 -0.03 0.00 -2.13 0.00 0.00 31.29 32.96 3h0l h VAL 392 CO 0.15 0.74 0.29 -0.29 -1.23 0.00 0.00 177.57 177.23 3h0l h ILE 393 N 0.24 1.20 -0.86 7.19 2.10 -1.56 0.52 117.51 126.35 3h0l h ILE 393 Ca -0.09 -0.57 -0.02 0.00 1.08 0.00 0.00 64.86 65.26 3h0l h ILE 393 Cb 1.63 0.43 -0.04 0.00 -1.09 0.00 0.00 36.82 37.75 3h0l h ILE 393 CO 0.17 0.24 0.47 0.50 -1.08 0.00 0.00 178.15 178.45 3h0l h LYS 394 N 0.86 1.20 0.00 2.19 3.64 -1.55 -1.85 116.57 121.06 3h0l h LYS 394 Ca 0.21 -0.14 -0.21 0.00 -1.27 0.00 0.00 60.65 59.24 3h0l h LYS 394 Cb 0.10 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 3h0l h LYS 394 CO -0.03 0.88 -1.11 1.49 -2.27 0.00 0.00 179.45 178.42 3h0l h GLU 395 N 1.20 0.00 -0.38 1.90 4.81 -1.33 -2.30 114.58 118.48 3h0l h GLU 395 Ca 0.30 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 3h0l h GLU 395 Cb 0.03 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 3h0l h GLU 395 CO -0.05 0.73 -0.02 0.52 -0.73 0.00 0.00 179.01 179.47 3h0l h MET 396 N 0.00 0.08 -0.78 1.92 2.86 0.26 0.44 114.93 119.71 3h0l h MET 396 Ca -0.08 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 3h0l h MET 396 Cb 1.74 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 33.35 3h0l h MET 396 CO 0.10 0.05 0.33 0.28 1.06 0.00 0.00 176.91 178.73 3h0l h VAL 397 N 0.08 1.25 -0.29 -2.22 2.07 -1.36 0.59 116.25 116.38 3h0l h VAL 397 Ca 0.19 -0.77 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 3h0l h VAL 397 Cb 0.27 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3h0l h VAL 397 CO -0.33 0.32 -0.30 -0.08 0.02 0.00 0.00 177.57 177.20 3h0l h GLU 398 N 1.11 0.59 0.00 1.57 4.57 -0.73 -3.40 114.58 118.29 3h0l h GLU 398 Ca 0.26 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3h0l h GLU 398 Cb 0.18 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 3h0l h GLU 398 CO -0.03 0.82 -0.40 0.25 -1.18 0.00 0.00 179.01 178.48 3h0l n THR 399 N -4.09 0.91 0.00 0.32 -2.24 0.15 -5.05 114.28 104.28 3h0l n THR 399 Ca -0.01 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 3h0l n THR 399 Cb 0.45 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 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 2.27 1.08 3.81 3.38 0.00 0.19 -5.04 105.19 110.89 3h0l n GLY 400 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 4.08 0.72 1.61 1.02 -1.26 -4.90 119.74 121.00 3h0l s LYS 401 Ca 0.00 1.19 -0.16 0.00 0.02 0.00 0.00 55.97 57.02 3h0l s LYS 401 Cb 0.00 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.17 3h0l s LYS 401 CO 0.00 -0.17 1.05 2.41 -0.92 0.00 0.00 175.35 177.71 3h0l n THR 402 N -0.80 3.09 -0.15 2.17 -1.04 -1.26 -4.70 114.28 111.59 3h0l n THR 402 Ca 0.08 -0.38 -0.04 0.00 -2.04 0.00 0.00 64.05 61.67 3h0l n THR 402 Cb 0.54 -1.18 0.05 0.00 -1.82 0.00 0.00 70.33 67.92 3h0l n THR 402 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3h0l h PRO 403 N -0.19 0.39 -0.61 -2.82 0.13 -1.95 -2.75 132.00 124.20 3h0l h PRO 403 Ca -0.48 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3h0l h PRO 403 Cb 1.33 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 3h0l h PRO 403 CO 0.48 0.26 0.29 0.66 -0.23 0.00 0.00 178.00 179.46 3h0l h SER 404 N 0.40 0.78 0.03 1.44 4.64 -1.93 -1.65 113.55 117.26 3h0l h SER 404 Ca 0.22 -0.08 0.03 0.00 -0.47 0.00 0.00 61.79 61.49 3h0l h SER 404 Cb 0.19 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 3h0l h SER 404 CO -0.19 0.67 -0.30 1.56 -0.87 0.00 0.00 176.83 177.70 3h0l h GLN 405 N 0.86 -0.44 0.00 4.77 4.20 -1.86 -2.29 115.11 120.35 3h0l h GLN 405 Ca 0.21 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3h0l h GLN 405 Cb 0.10 0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3h0l h GLN 405 CO -0.03 -0.30 0.00 -0.84 -0.67 0.00 0.00 178.83 177.00 3h0l h ILE 406 N -0.46 0.00 -0.16 2.54 3.07 -1.30 -1.71 117.51 119.49 3h0l h ILE 406 Ca 0.05 -0.81 -0.02 0.00 1.55 0.00 0.00 64.86 65.64 3h0l h ILE 406 Cb 0.53 1.80 -0.01 0.00 -0.27 0.00 0.00 36.82 38.88 3h0l h ILE 406 CO -0.23 0.00 0.03 0.58 -1.05 0.00 0.00 178.15 177.47 3h0l h VAL 407 N 0.00 1.22 0.06 0.16 2.07 -1.16 -2.68 116.25 115.91 3h0l h VAL 407 Ca 0.00 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 3h0l h VAL 407 Cb 0.83 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3h0l h VAL 407 CO 0.00 0.21 -0.03 -0.08 0.02 0.00 0.00 177.57 177.70 3h0l h GLU 408 N 0.05 -0.07 0.00 1.57 4.81 -1.33 -0.63 114.58 118.98 3h0l h GLU 408 Ca 0.05 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3h0l h GLU 408 Cb 0.30 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3h0l h GLU 408 CO 0.00 0.27 0.37 0.93 -0.73 0.00 0.00 179.01 179.85 3h0l h GLU 409 N -0.42 0.00 0.00 1.92 5.08 -1.36 -2.40 114.58 117.40 3h0l h GLU 409 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3h0l h GLU 409 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3h0l h GLU 409 CO 0.01 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.65 3h0l n LYS 410 N -2.78 0.94 0.00 2.33 5.02 -1.01 -5.06 118.16 117.59 3h0l n LYS 410 Ca -0.02 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 3h0l n LYS 410 Cb 0.41 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 3h0l n LYS 410 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 411 N -0.18 -1.69 0.00 0.72 0.00 -0.25 -5.05 105.19 98.74 3h0l n GLY 411 Ca 0.00 -1.18 0.05 0.00 0.00 0.00 0.00 46.02 44.89 3h0l n GLY 411 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79