#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 0.03 -6.59 5.31 1.57 -2.01 -3.47 116.57 111.42 3h0l h LYS 4 Ca 0.00 -0.03 -0.51 0.00 -1.87 0.00 0.00 60.65 58.24 3h0l h LYS 4 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.34 3h0l h LYS 4 CO 0.00 0.67 -0.10 0.71 -0.57 0.00 0.00 179.45 180.16 3h0l s TYR 5 N -3.56 1.21 -0.13 -1.35 2.02 -1.26 0.28 117.35 114.56 3h0l s TYR 5 Ca -0.02 -0.79 -0.08 0.00 -0.37 0.00 0.00 57.07 55.82 3h0l s TYR 5 Cb 0.12 -2.15 0.05 0.00 -0.40 0.00 0.00 41.96 39.58 3h0l s TYR 5 CO 0.77 -1.19 0.32 -2.00 -1.57 0.00 0.00 175.55 171.88 3h0l s GLU 6 N -4.67 0.30 -0.02 -0.62 2.12 0.93 -4.45 118.70 112.30 3h0l s GLU 6 Ca 0.59 0.59 -0.19 0.00 0.36 0.00 0.00 54.97 56.32 3h0l s GLU 6 Cb -0.05 -0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.27 3h0l s GLU 6 CO 0.38 -0.13 0.55 0.00 -0.54 0.00 0.00 175.26 175.51 3h0l s ALA 7 N 1.04 3.52 -0.21 6.30 0.00 -1.26 -1.49 121.76 129.66 3h0l s ALA 7 Ca -0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 3h0l s ALA 7 Cb -0.08 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.38 3h0l s ALA 7 CO -0.08 0.19 -0.10 0.08 0.00 0.00 0.00 175.76 175.86 3h0l s VAL 8 N -0.20 2.91 -0.07 0.00 1.01 0.48 -4.33 120.40 120.20 3h0l s VAL 8 Ca 0.29 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.62 3h0l s VAL 8 Cb -0.17 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.91 3h0l s VAL 8 CO 0.15 0.45 -0.13 -0.63 0.00 0.00 0.00 175.10 174.95 3h0l s ILE 9 N 1.41 1.16 0.10 2.22 1.01 -0.06 -1.40 121.20 125.64 3h0l s ILE 9 Ca 0.05 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.28 3h0l s ILE 9 Cb -0.14 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 3h0l s ILE 9 CO -0.07 0.36 -0.20 -0.83 0.00 0.00 0.00 174.94 174.21 3h0l s GLY 10 N 0.65 1.18 0.05 6.18 0.00 -0.34 -2.20 107.32 112.85 3h0l s GLY 10 Ca -0.15 -1.21 0.07 0.00 0.00 0.00 0.00 44.72 43.44 3h0l s GLY 10 CO 0.04 -1.21 -0.20 1.08 0.00 0.00 0.00 173.10 172.81 3h0l s LEU 11 N -1.86 2.19 -0.27 0.66 1.43 -1.26 -0.78 118.68 118.78 3h0l s LEU 11 Ca 0.05 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 3h0l s LEU 11 Cb -0.10 -0.90 0.06 0.00 0.03 0.00 0.00 46.19 45.28 3h0l s LEU 11 CO 0.04 0.12 -0.09 -1.61 0.23 0.00 0.00 176.35 175.04 3h0l s GLU 12 N -1.30 2.22 -0.12 1.70 2.02 -0.57 -1.21 118.70 121.44 3h0l s GLU 12 Ca 0.06 -1.37 -0.01 0.00 0.02 0.00 0.00 54.97 53.67 3h0l s GLU 12 Cb -0.09 -2.95 -0.02 0.00 0.10 0.00 0.00 34.13 31.17 3h0l s GLU 12 CO 0.02 -0.60 -0.08 0.42 0.02 0.00 0.00 175.26 175.05 3h0l s ILE 13 N 1.11 3.56 -0.23 -1.63 1.09 0.11 -1.74 121.20 123.47 3h0l s ILE 13 Ca -0.07 -0.49 -0.06 0.00 -1.10 0.00 0.00 60.65 58.92 3h0l s ILE 13 Cb -0.20 -2.51 -0.03 0.00 -1.06 0.00 0.00 42.46 38.66 3h0l s ILE 13 CO -0.05 0.53 0.04 -1.00 -0.10 0.00 0.00 174.94 174.37 3h0l s HIS 14 N 0.04 3.07 -0.19 3.97 3.76 -0.76 0.59 115.29 125.77 3h0l s HIS 14 Ca -0.02 -0.46 -0.02 0.00 -0.15 0.00 0.00 55.06 54.42 3h0l s HIS 14 Cb -0.14 -2.18 -0.00 0.00 1.11 0.00 0.00 32.58 31.37 3h0l s HIS 14 CO 0.03 -0.33 -0.11 0.08 -0.85 0.00 0.00 174.74 173.57 3h0l s VAL 15 N 1.40 2.91 -0.02 -0.90 1.01 0.12 -1.27 120.40 123.64 3h0l s VAL 15 Ca 0.05 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 3h0l s VAL 15 Cb -0.15 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 3h0l s VAL 15 CO 0.02 0.48 0.98 -1.58 0.00 0.00 0.00 175.10 175.00 3h0l s GLN 16 N 1.20 4.53 0.02 2.72 0.74 -0.05 -0.38 119.66 128.44 3h0l s GLN 16 Ca 0.02 1.40 -0.25 0.00 0.05 0.00 0.00 55.36 56.58 3h0l s GLN 16 Cb -0.14 -3.47 -0.05 0.00 1.10 0.00 0.00 33.01 30.44 3h0l s GLN 16 CO -0.04 -0.09 0.76 -1.64 -0.55 0.00 0.00 175.29 173.72 3h0l s MET 17 N 1.18 4.48 -0.83 1.67 -1.94 -0.75 -4.50 119.30 118.61 3h0l s MET 17 Ca 0.51 1.04 -0.07 0.00 -1.71 0.00 0.00 55.69 55.46 3h0l s MET 17 Cb -0.20 -3.38 -0.13 0.00 2.01 0.00 0.00 34.83 33.12 3h0l s MET 17 CO 0.26 0.22 2.76 -3.47 -0.01 0.00 0.00 175.02 174.79 3h0l n ASP 18 N 3.06 6.06 -4.94 3.03 2.03 0.45 -4.81 116.55 121.43 3h0l n ASP 18 Ca -0.02 -2.40 -0.24 0.00 0.52 0.00 0.00 54.79 52.65 3h0l n ASP 18 Cb 0.50 -1.28 0.01 0.00 -0.72 0.00 0.00 41.12 39.63 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 2.21 4.33 0.19 5.18 -4.23 -1.26 -4.96 115.64 117.10 3h0l s THR 19 Ca 0.56 -0.39 0.04 0.00 -1.18 0.00 0.00 61.69 60.72 3h0l s THR 19 Cb 0.19 -3.60 -0.12 0.00 1.34 0.00 0.00 72.50 70.31 3h0l s THR 19 CO -0.03 -0.45 1.44 0.11 -0.54 0.00 0.00 174.62 175.15 3h0l h LYS 20 N 0.43 0.16 -5.97 3.99 1.57 -1.90 -3.42 116.57 111.43 3h0l h LYS 20 Ca -0.47 -0.16 -0.54 0.00 -1.87 0.00 0.00 60.65 57.61 3h0l h LYS 20 Cb 1.24 0.04 -0.16 0.00 0.08 0.00 0.00 32.23 33.44 3h0l h LYS 20 CO 0.59 0.87 -0.76 0.99 -0.57 0.00 0.00 179.45 180.57 3h0l s THR 21 N -3.33 2.05 1.17 -0.16 2.01 -1.26 -0.58 115.64 115.53 3h0l s THR 21 Ca -0.03 -2.18 -0.17 0.00 0.31 0.00 0.00 61.69 59.63 3h0l s THR 21 Cb 0.11 -2.08 0.27 0.00 0.01 0.00 0.00 72.50 70.81 3h0l s THR 21 CO 0.81 -0.41 1.07 -0.54 -0.69 0.00 0.00 174.62 174.86 3h0l s LYS 22 N -3.27 -0.95 0.19 4.92 1.02 0.15 -4.66 119.74 117.14 3h0l s LYS 22 Ca 0.23 0.23 -0.03 0.00 0.02 0.00 0.00 55.97 56.41 3h0l s LYS 22 Cb -0.04 -1.60 0.10 0.00 -0.52 0.00 0.00 37.83 35.77 3h0l s LYS 22 CO 0.10 -3.59 1.50 1.98 -0.92 0.00 0.00 175.35 174.41 3h0l h MET 23 N -2.50 0.55 0.00 1.68 1.85 -0.34 -3.37 114.93 112.80 3h0l h MET 23 Ca -0.50 -0.35 0.00 0.00 -0.61 0.00 0.00 59.70 58.24 3h0l h MET 23 Cb 1.32 0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.39 3h0l h MET 23 CO 0.43 0.96 0.00 1.19 -0.40 0.00 0.00 176.91 179.09 3h0l n PHE 24 N -3.95 0.00 -4.03 1.39 3.72 -1.25 -1.24 117.46 112.10 3h0l n PHE 24 Ca -0.03 -0.23 -0.13 0.00 -0.05 0.00 0.00 57.45 57.01 3h0l n PHE 24 Cb 0.61 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.10 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 -0.54 2.59 3.77 0.00 0.00 -1.26 -2.99 105.19 106.76 3h0l n GLY 26 Ca -0.01 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.08 4.37 -0.32 0.00 1.02 -1.26 -0.67 119.74 119.80 3h0l s LYS 28 Ca 0.70 1.94 -0.18 0.00 0.02 0.00 0.00 55.97 58.45 3h0l s LYS 28 Cb -0.25 -2.99 -0.01 0.00 -0.52 0.00 0.00 37.83 34.05 3h0l s LYS 28 CO 0.30 -0.07 0.52 0.08 -0.92 0.00 0.00 175.35 175.25 3h0l s VAL 29 N -1.24 5.03 -0.09 3.17 1.01 0.25 -4.74 120.40 123.79 3h0l s VAL 29 Ca 0.50 0.56 -0.27 0.00 0.00 0.00 0.00 61.98 62.77 3h0l s VAL 29 Cb -0.34 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.19 3h0l s VAL 29 CO 0.44 -0.11 0.63 -1.83 0.00 0.00 0.00 175.10 174.23 3h0l s GLU 30 N 2.38 0.94 0.08 2.72 -1.05 -1.26 -4.82 118.70 117.69 3h0l s GLU 30 Ca 0.20 0.35 -0.20 0.00 -0.15 0.00 0.00 54.97 55.17 3h0l s GLU 30 Cb -0.15 0.44 -0.07 0.00 -0.44 0.00 0.00 34.13 33.91 3h0l s GLU 30 CO 0.12 -0.26 0.59 0.12 0.95 0.00 0.00 175.26 176.78 3h0l s PHE 31 N -0.86 3.81 -1.24 4.83 5.36 -1.26 -4.37 117.98 124.26 3h0l s PHE 31 Ca -0.09 1.30 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 3h0l s PHE 31 Cb -0.02 -2.53 0.00 0.00 -0.34 0.00 0.00 43.02 40.14 3h0l s PHE 31 CO 0.07 0.57 0.00 0.41 -1.46 0.00 0.00 175.22 174.81 3h0l n GLY 32 N 1.74 -0.07 3.80 13.12 0.00 -1.26 -5.04 105.19 117.48 3h0l n GLY 32 Ca -0.10 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.69 1.99 0.31 4.61 0.00 -1.26 -5.02 121.76 119.70 3h0l s ALA 33 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.26 3h0l s ALA 33 Cb 0.00 -3.06 -0.11 0.00 0.00 0.00 0.00 23.12 19.95 3h0l s ALA 33 CO 0.00 -2.05 1.56 -1.21 0.00 0.00 0.00 175.76 174.06 3h0l s GLU 34 N -5.24 4.13 0.18 0.00 2.02 -1.26 -4.90 118.70 113.63 3h0l s GLU 34 Ca 0.63 2.56 -0.33 0.00 0.02 0.00 0.00 54.97 57.85 3h0l s GLU 34 Cb -0.14 -3.02 -0.15 0.00 0.10 0.00 0.00 34.13 30.92 3h0l s GLU 34 CO 0.53 -0.60 1.26 -2.30 0.02 0.00 0.00 175.26 174.18 3h0l n PRO 35 N 1.80 1.44 -3.97 0.39 -0.02 -1.26 -2.12 135.00 131.26 3h0l n PRO 35 Ca 0.06 0.51 -0.28 0.00 -2.02 0.00 0.00 63.50 61.78 3h0l n PRO 35 Cb 0.38 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.14 -1.86 -0.10 2.55 3.02 -1.26 -4.92 115.26 114.84 3h0l n ASN 36 Ca 0.14 -0.94 -0.12 0.00 -0.03 0.00 0.00 54.58 53.63 3h0l n ASN 36 Cb 0.26 -3.29 -0.11 0.00 -0.61 0.00 0.00 39.78 36.03 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 1.19 -2.44 3.41 -2.24 -0.90 -4.74 114.28 104.14 3h0l n THR 37 Ca -0.17 -0.56 -0.43 0.00 -2.27 0.00 0.00 64.05 60.62 3h0l n THR 37 Cb 0.62 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 3h0l n THR 37 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h0l n ASN 38 N -2.92 5.11 -3.82 3.42 3.02 -1.26 -4.92 115.26 113.89 3h0l n ASN 38 Ca -0.34 -3.09 -0.12 0.00 -0.03 0.00 0.00 54.58 51.00 3h0l n ASN 38 Cb 0.96 -1.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.54 3h0l n ASN 38 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3h0l s VAL 39 N 0.58 0.07 0.29 2.41 0.11 -1.26 -4.69 120.40 117.91 3h0l s VAL 39 Ca 0.40 -0.61 -0.20 0.00 -2.93 0.00 0.00 61.98 58.64 3h0l s VAL 39 Cb 0.08 -0.55 0.04 0.00 -1.53 0.00 0.00 36.38 34.41 3h0l s VAL 39 CO 0.00 -0.34 0.79 0.00 -3.33 0.00 0.00 175.10 172.23 3h0l h PRO 41 N 2.00 0.83 0.42 0.00 0.11 -1.96 0.66 132.00 134.06 3h0l h PRO 41 Ca -0.25 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 3h0l h PRO 41 Cb 1.25 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3h0l h PRO 41 CO 0.30 0.55 -0.20 0.28 -0.21 0.00 0.00 178.00 178.72 3h0l h VAL 42 N 0.85 0.00 0.00 3.15 2.07 -1.90 -0.98 116.25 119.45 3h0l h VAL 42 Ca 0.52 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.86 3h0l h VAL 42 Cb 0.68 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3h0l h VAL 42 CO -0.29 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.30 3h0l n LEU 44 N -1.73 1.47 -3.17 0.00 4.77 0.22 -4.80 117.00 113.75 3h0l n LEU 44 Ca 0.03 -0.48 -0.18 0.00 -0.03 0.00 0.00 56.01 55.36 3h0l n LEU 44 Cb 0.20 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 3h0l n LEU 44 CO 0.17 0.25 0.15 0.61 -1.33 0.00 0.00 177.39 177.24 3h0l n GLY 45 N 1.21 -0.31 3.87 -0.72 0.00 -0.81 -4.83 105.19 103.61 3h0l n GLY 45 Ca 0.18 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.63 3.81 0.27 1.61 -1.94 -0.39 -4.78 119.30 112.26 3h0l s MET 46 Ca 0.23 0.37 -0.31 0.00 -1.71 0.00 0.00 55.69 54.28 3h0l s MET 46 Cb -0.10 -2.52 -0.12 0.00 2.01 0.00 0.00 34.83 34.10 3h0l s MET 46 CO 0.64 0.16 1.62 -2.30 -0.01 0.00 0.00 175.02 175.13 3h0l n PRO 47 N -0.68 2.70 0.00 2.03 -0.02 -1.26 -2.47 135.00 135.30 3h0l n PRO 47 Ca 0.01 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 3h0l n PRO 47 Cb 0.53 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 3h0l n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h0l n GLY 48 N 2.60 1.47 3.75 -1.23 0.00 -1.26 -5.04 105.19 105.48 3h0l n GLY 48 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.34 3.38 0.07 4.61 0.00 -1.03 -5.07 121.76 121.38 3h0l s ALA 49 Ca 0.00 0.33 0.09 0.00 0.00 0.00 0.00 51.96 52.38 3h0l s ALA 49 Cb 0.00 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 3h0l s ALA 49 CO 0.00 0.12 -0.25 -0.51 0.00 0.00 0.00 175.76 175.13 3h0l s LEU 50 N -0.37 2.22 0.15 0.00 1.43 -1.26 -4.89 118.68 115.96 3h0l s LEU 50 Ca 0.38 -0.62 -0.24 0.00 -1.03 0.00 0.00 54.13 52.62 3h0l s LEU 50 Cb -0.21 -1.17 -0.08 0.00 0.03 0.00 0.00 46.19 44.76 3h0l s LEU 50 CO 0.24 0.20 0.73 -2.16 0.23 0.00 0.00 176.35 175.60 3h0l s PRO 51 N -1.48 4.49 -0.15 1.29 0.04 -1.26 -4.87 135.00 133.06 3h0l s PRO 51 Ca 0.11 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.22 3h0l s PRO 51 Cb -0.10 -3.26 0.03 0.00 0.04 0.00 0.00 34.50 31.22 3h0l s PRO 51 CO 0.03 0.59 -0.09 0.42 0.04 0.00 0.00 177.00 177.98 3h0l s ILE 52 N -1.14 1.30 0.23 0.56 1.09 -0.50 -4.91 121.20 117.83 3h0l s ILE 52 Ca 0.34 -0.57 -0.32 0.00 -1.10 0.00 0.00 60.65 59.01 3h0l s ILE 52 Cb -0.22 -1.32 -0.12 0.00 -1.06 0.00 0.00 42.46 39.73 3h0l s ILE 52 CO 0.25 0.31 1.65 0.52 -0.10 0.00 0.00 174.94 177.57 3h0l n VAL 53 N 4.84 0.35 -2.41 2.92 0.31 -1.26 -3.94 118.33 119.14 3h0l n VAL 53 Ca -0.14 -0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 63.68 3h0l n VAL 53 Cb 0.49 -1.89 -0.02 0.00 -0.91 0.00 0.00 33.84 31.50 3h0l n VAL 53 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3h0l s ASN 54 N 0.90 6.72 0.19 4.52 3.84 -0.37 -4.96 114.94 125.77 3h0l s ASN 54 Ca 0.72 1.32 -0.13 0.00 0.21 0.00 0.00 52.86 54.99 3h0l s ASN 54 Cb -0.53 -2.54 0.10 0.00 -0.55 0.00 0.00 41.25 37.73 3h0l s ASN 54 CO 0.39 -1.02 1.85 0.50 -2.79 0.00 0.00 177.10 176.03 3h0l h LYS 55 N 9.13 0.78 -0.61 0.43 3.64 -1.93 -2.26 116.57 125.76 3h0l h LYS 55 Ca -0.26 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 58.97 3h0l h LYS 55 Cb 1.10 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 3h0l h LYS 55 CO 1.02 0.52 0.01 -0.09 -2.27 0.00 0.00 179.45 178.63 3h0l h ARG 56 N 0.81 1.06 -0.70 1.90 2.43 -1.98 0.11 114.38 118.00 3h0l h ARG 56 Ca 0.22 -0.33 0.09 0.00 -0.81 0.00 0.00 59.98 59.15 3h0l h ARG 56 Cb -0.09 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.29 3h0l h ARG 56 CO -0.05 1.03 0.34 0.00 -1.51 0.00 0.00 179.97 179.78 3h0l h ALA 57 N 1.02 0.96 -0.32 2.80 0.00 -1.89 0.20 119.26 122.03 3h0l h ALA 57 Ca 0.17 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3h0l h ALA 57 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3h0l h ALA 57 CO 0.03 -0.06 0.03 0.28 0.00 0.00 0.00 179.25 179.53 3h0l h VAL 58 N 0.58 1.24 -0.13 0.00 2.07 -0.77 -1.83 116.25 117.42 3h0l h VAL 58 Ca 0.35 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 67.04 3h0l h VAL 58 Cb 0.37 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 3h0l h VAL 58 CO -0.27 0.28 -0.12 -0.08 0.02 0.00 0.00 177.57 177.40 3h0l h GLU 59 N 0.36 -0.13 -0.73 1.57 4.81 -0.27 -2.04 114.58 118.14 3h0l h GLU 59 Ca 0.09 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3h0l h GLU 59 Cb 0.38 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 3h0l h GLU 59 CO 0.01 -0.09 0.32 1.88 -0.73 0.00 0.00 179.01 180.40 3h0l h TYR 60 N -0.14 1.06 -0.11 0.92 -1.99 -0.55 -1.50 116.97 114.66 3h0l h TYR 60 Ca 0.09 -0.06 -0.13 0.00 2.00 0.00 0.00 58.73 60.63 3h0l h TYR 60 Cb 0.27 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 3h0l h TYR 60 CO -0.24 0.79 -0.51 0.00 -0.00 0.00 0.00 178.16 178.19 3h0l h ALA 61 N 1.31 0.93 -0.01 3.88 0.00 -1.13 0.87 119.26 125.11 3h0l h ALA 61 Ca 0.25 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3h0l h ALA 61 Cb 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h0l h ALA 61 CO -0.03 0.67 0.00 0.82 0.00 0.00 0.00 179.25 180.71 3h0l h ILE 62 N 0.23 1.18 -0.15 0.00 2.04 -1.11 -0.96 117.51 118.74 3h0l h ILE 62 Ca 0.01 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.38 3h0l h ILE 62 Cb 0.99 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 3h0l h ILE 62 CO 0.08 0.14 -0.19 -0.09 0.00 0.00 0.00 178.15 178.09 3h0l h ARG 63 N -0.22 -0.22 -0.85 2.37 2.43 -1.07 -1.15 114.38 115.67 3h0l h ARG 63 Ca 0.00 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 3h0l h ARG 63 Cb 0.23 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.76 3h0l h ARG 63 CO 0.00 -0.15 0.52 0.00 -1.51 0.00 0.00 179.97 178.83 3h0l h ALA 64 N 0.80 1.19 -0.85 2.80 0.00 -0.82 -0.15 119.26 122.23 3h0l h ALA 64 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3h0l h ALA 64 Cb 0.39 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3h0l h ALA 64 CO -0.29 0.23 0.44 0.77 0.00 0.00 0.00 179.25 180.40 3h0l h SER 65 N 0.93 1.08 -0.22 0.00 0.02 -0.33 -0.17 113.55 114.86 3h0l h SER 65 Ca 0.38 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 61.07 3h0l h SER 65 Cb 0.23 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3h0l h SER 65 CO -0.19 0.89 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.87 3h0l h LEU 66 N 1.19 0.78 -2.07 5.07 3.38 -0.94 0.15 115.31 122.87 3h0l h LEU 66 Ca 0.29 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.74 3h0l h LEU 66 Cb 0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3h0l h LEU 66 CO -0.04 1.18 0.08 0.00 0.09 0.00 0.00 178.44 179.75 3h0l h ALA 67 N 0.61 2.02 -0.49 1.53 0.00 -0.67 0.46 119.26 122.72 3h0l h ALA 67 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h0l h ALA 67 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3h0l h ALA 67 CO 0.10 -0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.50 3h0l n LEU 68 N -4.39 3.60 -2.08 0.00 4.77 -0.11 -4.94 117.00 113.86 3h0l n LEU 68 Ca -0.00 -1.81 -0.17 0.00 -0.03 0.00 0.00 56.01 53.99 3h0l n LEU 68 Cb 0.19 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.80 3h0l n LEU 68 CO 0.33 0.64 -0.18 0.59 -1.33 0.00 0.00 177.39 177.44 3h0l n ASN 69 N 0.81 -5.13 -4.89 -1.43 3.02 0.15 -0.36 115.26 107.43 3h0l n ASN 69 Ca 0.19 -0.06 -0.29 0.00 -0.03 0.00 0.00 54.58 54.39 3h0l n ASN 69 Cb 0.67 -4.17 -0.02 0.00 -0.61 0.00 0.00 39.78 35.66 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 -4.18 4.13 -0.11 0.00 2.56 0.10 -4.58 118.70 116.63 3h0l s GLU 71 Ca 0.49 1.24 -0.23 0.00 0.00 0.00 0.00 54.97 56.47 3h0l s GLU 71 Cb -0.10 -3.72 -0.03 0.00 2.00 0.00 0.00 34.13 32.27 3h0l s GLU 71 CO 0.37 -0.82 0.71 0.08 -0.56 0.00 0.00 175.26 175.04 3h0l s VAL 72 N 3.57 5.02 -0.20 3.70 1.01 -1.26 -1.86 120.40 130.37 3h0l s VAL 72 Ca 0.47 1.43 -0.18 0.00 0.00 0.00 0.00 61.98 63.69 3h0l s VAL 72 Cb -0.14 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 3h0l s VAL 72 CO 0.13 0.19 0.52 -1.00 0.00 0.00 0.00 175.10 174.94 3h0l s HIS 73 N 1.23 3.38 0.57 5.22 0.09 0.46 -4.95 115.29 121.29 3h0l s HIS 73 Ca 0.36 0.78 0.27 0.00 -0.00 0.00 0.00 55.06 56.47 3h0l s HIS 73 Cb -0.17 -2.67 1.70 0.00 -0.00 0.00 0.00 32.58 31.44 3h0l s HIS 73 CO 0.16 -0.09 2.23 1.49 -0.00 0.00 0.00 174.74 178.53 3h0l h GLU 74 N 7.42 0.00 -4.70 1.40 4.81 -1.88 -3.38 114.58 118.25 3h0l h GLU 74 Ca -0.34 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.33 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 0.74 0.01 -0.83 -2.00 -0.73 0.00 0.00 179.01 176.20 3h0l s GLU 75 N -4.71 2.02 0.11 1.92 2.12 -1.26 0.16 118.70 119.06 3h0l s GLU 75 Ca -0.05 -0.51 -0.03 0.00 0.36 0.00 0.00 54.97 54.74 3h0l s GLU 75 Cb 0.15 -1.65 -0.03 0.00 0.26 0.00 0.00 34.13 32.86 3h0l s GLU 75 CO 0.57 0.02 0.07 -1.54 -0.54 0.00 0.00 175.26 173.85 3h0l s SER 76 N 0.72 0.31 -0.06 -1.70 1.04 -0.36 -4.89 113.70 108.74 3h0l s SER 76 Ca -0.13 -1.06 0.02 0.00 0.48 0.00 0.00 55.95 55.26 3h0l s SER 76 Cb -0.16 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.27 3h0l s SER 76 CO 0.03 -0.72 -0.11 -0.69 0.98 0.00 0.00 173.24 172.73 3h0l s VAL 77 N -3.99 1.06 -0.02 5.02 1.01 -0.91 0.44 120.40 123.03 3h0l s VAL 77 Ca 0.17 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 3h0l s VAL 77 Cb 0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3h0l s VAL 77 CO -0.03 0.34 1.14 -0.36 0.00 0.00 0.00 175.10 176.19 3h0l s PHE 78 N 0.72 3.38 0.20 5.22 0.40 -1.26 -4.30 117.98 122.34 3h0l s PHE 78 Ca -0.14 1.37 0.09 0.00 -0.60 0.00 0.00 56.93 57.65 3h0l s PHE 78 Cb -0.16 -3.34 -0.04 0.00 0.51 0.00 0.00 43.02 39.99 3h0l s PHE 78 CO 0.03 -0.96 -0.09 0.00 0.70 0.00 0.00 175.22 174.90 3h0l s ALA 79 N 1.63 2.95 -0.16 5.36 0.00 0.19 -1.12 121.76 130.60 3h0l s ALA 79 Ca 0.55 -1.52 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 3h0l s ALA 79 Cb -0.25 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 3h0l s ALA 79 CO 0.25 0.43 0.38 1.03 0.00 0.00 0.00 175.76 177.84 3h0l s ARG 80 N -2.96 4.25 -0.33 0.00 0.52 -0.00 -1.52 118.95 118.91 3h0l s ARG 80 Ca 0.26 0.22 -0.04 0.00 -0.52 0.00 0.00 55.73 55.65 3h0l s ARG 80 Cb -0.08 -3.47 0.05 0.00 0.52 0.00 0.00 34.95 31.97 3h0l s ARG 80 CO 0.16 0.12 0.08 0.21 0.02 0.00 0.00 175.30 175.89 3h0l s LYS 81 N 0.79 2.48 -0.09 3.54 2.20 0.17 -3.57 119.74 125.26 3h0l s LYS 81 Ca 0.20 -1.30 -0.19 0.00 -0.36 0.00 0.00 55.97 54.32 3h0l s LYS 81 Cb -0.14 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 3h0l s LYS 81 CO 0.07 -0.71 0.53 -1.01 -0.36 0.00 0.00 175.35 173.87 3h0l s HIS 82 N 1.32 3.56 -0.06 4.03 3.76 -0.23 0.12 115.29 127.78 3h0l s HIS 82 Ca -0.02 0.99 -0.29 0.00 -0.15 0.00 0.00 55.06 55.59 3h0l s HIS 82 Cb -0.20 -2.59 0.10 0.00 1.11 0.00 0.00 32.58 31.00 3h0l s HIS 82 CO 0.00 0.20 0.83 1.52 -0.85 0.00 0.00 174.74 176.44 3h0l s TYR 83 N 0.47 -0.48 -0.27 1.40 1.13 -0.76 -4.52 117.35 114.31 3h0l s TYR 83 Ca 0.28 0.69 -0.11 0.00 -1.41 0.00 0.00 57.07 56.53 3h0l s TYR 83 Cb -0.16 0.46 -0.05 0.00 -1.10 0.00 0.00 41.96 41.12 3h0l s TYR 83 CO 0.13 -0.52 0.18 -0.06 -2.51 0.00 0.00 175.55 172.76 3h0l s PHE 84 N -1.78 3.21 -0.28 -3.49 0.08 -1.26 -4.19 117.98 110.28 3h0l s PHE 84 Ca -0.03 0.08 -0.22 0.00 0.12 0.00 0.00 56.93 56.88 3h0l s PHE 84 Cb -0.00 -2.36 0.10 0.00 -0.57 0.00 0.00 43.02 40.18 3h0l s PHE 84 CO 0.01 -0.16 0.84 -0.47 -0.10 0.00 0.00 175.22 175.34 3h0l s TYR 85 N 1.70 -0.73 0.52 0.36 5.04 -1.26 -5.07 117.35 117.91 3h0l s TYR 85 Ca 0.07 1.63 0.30 0.00 -2.44 0.00 0.00 57.07 56.63 3h0l s TYR 85 Cb -0.16 0.39 1.43 0.00 0.35 0.00 0.00 41.96 43.97 3h0l s TYR 85 CO 0.10 -0.36 1.89 -1.35 -1.34 0.00 0.00 175.55 174.50 3h0l h PRO 86 N 5.40 0.05 -0.12 4.97 0.11 -2.03 0.19 132.00 140.57 3h0l h PRO 86 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3h0l h PRO 86 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3h0l h PRO 86 CO 0.11 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.54 3h0l n ASP 87 N -4.31 0.90 -3.90 -2.05 5.68 -1.26 -4.66 116.55 106.95 3h0l n ASP 87 Ca 0.18 -1.73 -0.30 0.00 -0.50 0.00 0.00 54.79 52.44 3h0l n ASP 87 Cb 0.91 -0.08 -0.14 0.00 -1.14 0.00 0.00 41.12 40.67 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 -1.36 3.96 0.53 -2.12 2.96 0.68 -0.42 118.68 122.91 3h0l s LEU 88 Ca 0.23 -2.64 0.19 0.00 -0.22 0.00 0.00 54.13 51.69 3h0l s LEU 88 Cb 0.12 -1.46 1.37 0.00 0.50 0.00 0.00 46.19 46.72 3h0l s LEU 88 CO 0.18 -0.29 2.15 1.55 -1.32 0.00 0.00 176.35 178.62 3h0l h PRO 89 N 6.91 0.00 0.00 0.98 0.13 -1.83 -2.87 132.00 135.32 3h0l h PRO 89 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3h0l h PRO 89 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3h0l h PRO 89 CO 0.59 0.00 -1.07 1.63 -0.23 0.00 0.00 178.00 178.93 3h0l n LYS 90 N -4.41 0.13 -0.73 0.86 5.02 -1.26 -4.58 118.16 113.19 3h0l n LYS 90 Ca -0.02 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 3h0l n LYS 90 Cb 0.14 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 1.45 0.77 3.29 0.72 0.00 -1.09 -5.02 105.19 105.31 3h0l n GLY 91 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 3h0l n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h0l s TYR 92 N -2.87 -0.20 -0.18 1.61 1.13 -1.26 -1.83 117.35 113.75 3h0l s TYR 92 Ca 0.00 0.15 -0.09 0.00 -1.41 0.00 0.00 57.07 55.72 3h0l s TYR 92 Cb 0.00 0.16 -0.05 0.00 -1.10 0.00 0.00 41.96 40.97 3h0l s TYR 92 CO 0.00 -0.52 0.11 -1.14 -2.51 0.00 0.00 175.55 171.50 3h0l s GLN 93 N -2.30 4.00 -0.31 -3.49 0.74 0.33 -4.85 119.66 113.77 3h0l s GLN 93 Ca -0.07 -0.24 -0.25 0.00 0.05 0.00 0.00 55.36 54.86 3h0l s GLN 93 Cb -0.01 -3.33 0.01 0.00 1.10 0.00 0.00 33.01 30.77 3h0l s GLN 93 CO -0.01 0.38 0.86 0.42 -0.55 0.00 0.00 175.29 176.39 3h0l s ILE 94 N 0.11 4.72 0.00 -2.34 1.01 -1.26 0.44 121.20 123.88 3h0l s ILE 94 Ca 0.08 1.32 0.00 0.00 0.00 0.00 0.00 60.65 62.05 3h0l s ILE 94 Cb -0.11 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.14 3h0l s ILE 94 CO -0.01 -0.31 0.00 -1.54 0.00 0.00 0.00 174.94 173.08 3h0l n SER 95 N 6.37 0.00 -4.32 3.58 3.41 -0.58 -2.23 113.62 119.85 3h0l n SER 95 Ca 0.06 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.47 3h0l n SER 95 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 3h0l n SER 95 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h0l s GLN 96 N 1.70 1.25 0.00 4.33 -0.21 -1.19 0.55 119.66 126.09 3h0l s GLN 96 Ca 0.00 -1.45 0.00 0.00 0.02 0.00 0.00 55.36 53.93 3h0l s GLN 96 Cb 0.00 -1.17 0.00 0.00 1.00 0.00 0.00 33.01 32.84 3h0l s GLN 96 CO 0.00 0.22 0.00 0.98 -2.12 0.00 0.00 175.29 174.37 3h0l n TYR 97 N 0.07 0.00 -1.49 0.91 9.36 -1.26 -4.88 117.16 119.87 3h0l n TYR 97 Ca -0.12 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.78 3h0l n TYR 97 Cb 0.58 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.37 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 1.80 2.36 -1.04 2.98 -1.05 -1.26 -3.91 118.70 118.57 3h0l s GLU 98 Ca 0.00 1.48 -0.05 0.00 -0.15 0.00 0.00 54.97 56.25 3h0l s GLU 98 Cb 0.00 -1.89 -0.06 0.00 -0.44 0.00 0.00 34.13 31.74 3h0l s GLU 98 CO 0.00 -1.61 0.91 1.63 0.95 0.00 0.00 175.26 177.14 3h0l n LYS 99 N -2.85 -2.83 -2.00 -4.83 5.02 -1.26 -4.70 118.16 104.72 3h0l n LYS 99 Ca 0.11 0.84 -0.29 0.00 -2.02 0.00 0.00 58.31 56.96 3h0l n LYS 99 Cb 0.52 -5.74 0.05 0.00 -0.02 0.00 0.00 35.03 29.84 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 -4.50 2.66 0.12 1.97 0.04 -1.25 -2.14 135.00 131.91 3h0l s PRO 100 Ca 0.38 0.27 -0.16 0.00 0.04 0.00 0.00 61.00 61.53 3h0l s PRO 100 Cb -0.05 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 3h0l s PRO 100 CO 0.72 -1.09 1.63 1.25 0.04 0.00 0.00 177.00 179.54 3h0l h LEU 101 N -0.64 0.56 -8.05 -3.56 5.85 -1.90 -3.44 115.31 104.14 3h0l h LEU 101 Ca -0.45 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 57.91 3h0l h LEU 101 Cb 1.27 -0.15 -0.17 0.00 0.37 0.00 0.00 40.66 41.98 3h0l h LEU 101 CO 0.63 0.64 -0.62 0.00 -0.34 0.00 0.00 178.44 178.76 3h0l s ALA 102 N -5.32 0.20 0.18 1.25 0.00 -0.80 -0.40 121.76 116.87 3h0l s ALA 102 Ca -0.13 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 50.81 3h0l s ALA 102 Cb 0.10 0.24 0.05 0.00 0.00 0.00 0.00 23.12 23.50 3h0l s ALA 102 CO 0.76 -0.31 0.56 0.99 0.00 0.00 0.00 175.76 177.76 3h0l s THR 103 N -2.90 0.02 -1.16 0.00 2.01 -0.78 -1.35 115.64 111.48 3h0l s THR 103 Ca -0.03 -0.45 -0.16 0.00 0.31 0.00 0.00 61.69 61.37 3h0l s THR 103 Cb 0.01 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.19 3h0l s THR 103 CO -0.06 -0.09 0.77 0.59 -0.69 0.00 0.00 174.62 175.14 3h0l n ASN 104 N -0.35 -4.73 -2.49 3.53 4.13 -1.19 0.02 115.26 114.18 3h0l n ASN 104 Ca -0.13 -0.96 -0.05 0.00 1.68 0.00 0.00 54.58 55.11 3h0l n ASN 104 Cb 0.63 -3.62 -0.00 0.00 -1.54 0.00 0.00 39.78 35.25 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 -1.64 3.23 3.52 7.41 0.00 -0.36 -4.08 105.19 113.26 3h0l n GLY 105 Ca -0.12 -2.20 -0.16 0.00 0.00 0.00 0.00 46.02 43.53 3h0l n GLY 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3h0l s TRP 106 N -0.65 -0.60 -0.02 1.61 -2.14 0.51 -0.63 118.94 117.02 3h0l s TRP 106 Ca 0.04 0.96 0.07 0.00 2.66 0.00 0.00 56.10 59.84 3h0l s TRP 106 Cb -0.00 0.43 -0.02 0.00 -3.10 0.00 0.00 33.47 30.78 3h0l s TRP 106 CO 0.03 -0.60 -0.24 0.08 -2.66 0.00 0.00 176.95 173.56 3h0l s VAL 107 N -1.49 2.21 -0.23 -0.66 1.01 0.11 -4.38 120.40 116.97 3h0l s VAL 107 Ca -0.08 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.74 3h0l s VAL 107 Cb -0.00 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 3h0l s VAL 107 CO 0.06 0.58 0.18 -0.70 0.00 0.00 0.00 175.10 175.22 3h0l s GLU 108 N -0.64 4.10 -0.19 2.72 2.12 -1.26 -1.12 118.70 124.43 3h0l s GLU 108 Ca 0.10 -0.22 -0.10 0.00 0.36 0.00 0.00 54.97 55.12 3h0l s GLU 108 Cb -0.10 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 3h0l s GLU 108 CO -0.01 0.10 0.13 -0.51 -0.54 0.00 0.00 175.26 174.43 3h0l s LEU 109 N 0.94 4.20 -0.32 2.70 1.02 0.13 -4.95 118.68 122.41 3h0l s LEU 109 Ca 0.09 0.24 -0.14 0.00 0.02 0.00 0.00 54.13 54.34 3h0l s LEU 109 Cb -0.13 -2.08 -0.02 0.00 0.02 0.00 0.00 46.19 43.97 3h0l s LEU 109 CO 0.04 0.19 0.31 0.20 0.02 0.00 0.00 176.35 177.11 3h0l s ASN 110 N 0.27 6.14 0.38 2.29 0.01 -1.26 -0.75 114.94 122.02 3h0l s ASN 110 Ca 0.08 -0.14 -0.05 0.00 -0.71 0.00 0.00 52.86 52.04 3h0l s ASN 110 Cb -0.11 -2.17 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 3h0l s ASN 110 CO -0.02 -0.24 0.67 -0.76 -1.51 0.00 0.00 177.10 175.25 3h0l s LEU 111 N 1.93 3.87 0.16 0.60 1.43 0.68 -5.00 118.68 122.34 3h0l s LEU 111 Ca 0.10 0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 53.89 3h0l s LEU 111 Cb -0.16 -3.72 0.04 0.00 0.03 0.00 0.00 46.19 42.38 3h0l s LEU 111 CO 0.11 -0.37 1.83 -0.65 0.23 0.00 0.00 176.35 177.49 3h0l h PRO 112 N 1.00 0.62 0.00 1.29 0.11 -1.98 -0.78 132.00 132.26 3h0l h PRO 112 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3h0l h PRO 112 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3h0l h PRO 112 CO 0.63 0.41 0.00 0.27 -0.21 0.00 0.00 178.00 179.11 3h0l n ASN 113 N -4.76 0.00 0.00 -2.05 6.94 -1.26 -4.77 115.26 109.36 3h0l n ASN 113 Ca 0.02 0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.69 3h0l n ASN 113 Cb 0.02 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.10 0.37 3.84 4.83 0.00 -0.30 -5.07 105.19 107.77 3h0l n GLY 114 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3h0l n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0l s GLU 115 N -0.90 4.04 -0.10 1.61 2.02 -1.25 -4.78 118.70 119.33 3h0l s GLU 115 Ca 0.00 0.76 -0.01 0.00 0.02 0.00 0.00 54.97 55.74 3h0l s GLU 115 Cb 0.00 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 3h0l s GLU 115 CO 0.00 0.11 -0.06 0.15 0.02 0.00 0.00 175.26 175.48 3h0l s LYS 116 N -3.05 3.12 0.09 1.61 1.02 -1.26 -0.23 119.74 121.04 3h0l s LYS 116 Ca 0.56 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 56.05 3h0l s LYS 116 Cb -0.10 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 3h0l s LYS 116 CO 0.17 0.49 -0.13 0.21 -0.92 0.00 0.00 175.35 175.16 3h0l s LYS 117 N -0.33 0.90 -0.08 1.68 2.20 0.07 -4.97 119.74 119.21 3h0l s LYS 117 Ca 0.05 -1.09 0.01 0.00 -0.36 0.00 0.00 55.97 54.58 3h0l s LYS 117 Cb -0.12 -0.81 -0.03 0.00 -1.51 0.00 0.00 37.83 35.36 3h0l s LYS 117 CO 0.02 0.16 -0.10 0.15 -0.36 0.00 0.00 175.35 175.22 3h0l s LYS 118 N -2.25 2.90 -0.13 4.03 1.02 -1.26 0.17 119.74 124.22 3h0l s LYS 118 Ca 0.03 -0.62 0.02 0.00 0.02 0.00 0.00 55.97 55.42 3h0l s LYS 118 Cb -0.07 -2.56 -0.00 0.00 -0.52 0.00 0.00 37.83 34.68 3h0l s LYS 118 CO 0.02 0.52 -0.19 0.08 -0.92 0.00 0.00 175.35 174.86 3h0l s VAL 119 N -0.43 2.43 0.29 3.17 1.01 -0.28 -4.93 120.40 121.68 3h0l s VAL 119 Ca 0.06 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 3h0l s VAL 119 Cb -0.12 -1.99 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 3h0l s VAL 119 CO 0.02 0.54 0.88 -0.13 0.00 0.00 0.00 175.10 176.41 3h0l s ARG 120 N 0.56 4.48 -0.28 2.72 0.52 -1.26 0.07 118.95 125.76 3h0l s ARG 120 Ca -0.11 1.19 -0.18 0.00 -0.52 0.00 0.00 55.73 56.11 3h0l s ARG 120 Cb -0.16 -2.82 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 3h0l s ARG 120 CO 0.04 0.31 0.50 0.42 0.02 0.00 0.00 175.30 176.59 3h0l s ILE 121 N -1.60 5.07 0.13 1.52 -1.09 0.20 -1.46 121.20 123.98 3h0l s ILE 121 Ca 0.48 0.75 -0.09 0.00 -2.23 0.00 0.00 60.65 59.57 3h0l s ILE 121 Cb -0.18 -3.84 -0.13 0.00 -1.58 0.00 0.00 42.46 36.74 3h0l s ILE 121 CO 0.23 0.04 1.37 -0.09 -1.23 0.00 0.00 174.94 175.26 3h0l h ARG 122 N 8.12 0.69 -1.88 2.79 2.43 -0.69 -0.92 114.38 124.91 3h0l h ARG 122 Ca -0.29 -0.53 0.03 0.00 -0.81 0.00 0.00 59.98 58.38 3h0l h ARG 122 Cb 1.14 0.10 -0.20 0.00 -0.42 0.00 0.00 29.97 30.59 3h0l h ARG 122 CO 0.72 1.15 0.40 0.50 -1.51 0.00 0.00 179.97 181.23 3h0l s ARG 123 N -3.79 0.82 -0.08 0.20 3.52 -1.17 -3.55 118.95 114.89 3h0l s ARG 123 Ca -0.09 0.09 -0.00 0.00 -0.13 0.00 0.00 55.73 55.60 3h0l s ARG 123 Cb 0.10 0.38 0.02 0.00 -1.56 0.00 0.00 34.95 33.89 3h0l s ARG 123 CO 0.88 -0.28 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.87 3h0l s LEU 124 N -1.41 1.09 0.24 -0.88 0.20 -0.46 -1.92 118.68 115.54 3h0l s LEU 124 Ca -0.04 -0.21 0.06 0.00 0.69 0.00 0.00 54.13 54.64 3h0l s LEU 124 Cb -0.00 -0.65 -0.05 0.00 -0.43 0.00 0.00 46.19 45.05 3h0l s LEU 124 CO 0.02 -0.11 -0.07 -1.38 -0.29 0.00 0.00 176.35 174.52 3h0l s HIS 125 N 1.52 1.76 0.06 5.38 -3.43 -0.70 -1.90 115.29 117.99 3h0l s HIS 125 Ca -0.00 -0.73 -0.15 0.00 -0.80 0.00 0.00 55.06 53.38 3h0l s HIS 125 Cb -0.13 -0.96 -0.06 0.00 -1.43 0.00 0.00 32.58 30.00 3h0l s HIS 125 CO -0.04 0.21 0.48 0.42 -2.00 0.00 0.00 174.74 173.81 3h0l s ILE 126 N -3.12 4.92 0.06 -5.38 1.01 -1.26 -0.54 121.20 116.88 3h0l s ILE 126 Ca 0.27 0.90 -0.27 0.00 0.00 0.00 0.00 60.65 61.54 3h0l s ILE 126 Cb 0.03 -3.76 0.09 0.00 0.01 0.00 0.00 42.46 38.83 3h0l s ILE 126 CO 0.09 0.46 0.94 -1.83 0.00 0.00 0.00 174.94 174.61 3h0l s GLU 127 N -1.38 0.95 0.17 2.79 -1.05 -0.47 -3.16 118.70 116.54 3h0l s GLU 127 Ca 0.29 -0.45 0.00 0.00 -0.15 0.00 0.00 54.97 54.67 3h0l s GLU 127 Cb -0.17 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 3h0l s GLU 127 CO 0.17 -0.43 0.34 -1.83 0.95 0.00 0.00 175.26 174.46 3h0l s GLU 128 N -3.15 3.49 0.60 -4.83 -1.05 -0.95 0.92 118.70 113.74 3h0l s GLU 128 Ca 0.09 -0.41 -0.12 0.00 -0.15 0.00 0.00 54.97 54.37 3h0l s GLU 128 Cb -0.01 -2.90 -0.05 0.00 -0.44 0.00 0.00 34.13 30.74 3h0l s GLU 128 CO -0.04 0.46 1.02 0.34 0.95 0.00 0.00 175.26 178.00 3h0l s ASP 129 N -3.07 6.26 0.72 0.83 -1.08 0.23 -4.81 116.67 115.76 3h0l s ASP 129 Ca 0.37 1.47 -0.03 0.00 -0.52 0.00 0.00 52.55 53.84 3h0l s ASP 129 Cb -0.11 -2.48 0.11 0.00 -1.46 0.00 0.00 42.92 38.98 3h0l s ASP 129 CO 0.28 -0.84 1.01 0.00 0.52 0.00 0.00 175.17 176.14 3h0l s ALA 130 N -3.04 3.46 0.94 3.66 0.00 -1.26 -0.16 121.76 125.37 3h0l s ALA 130 Ca 0.56 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3h0l s ALA 130 Cb -0.11 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.81 3h0l s ALA 130 CO 0.49 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 175.20 3h0l n GLY 131 N -2.89 -0.74 3.10 0.00 0.00 0.44 -3.06 105.19 102.03 3h0l n GLY 131 Ca 0.13 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 3h0l n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h0l s LYS 132 N -1.07 1.44 -0.05 1.61 2.20 -0.49 -4.85 119.74 118.53 3h0l s LYS 132 Ca 0.00 -0.52 -0.12 0.00 -0.36 0.00 0.00 55.97 54.97 3h0l s LYS 132 Cb 0.00 -1.31 -0.05 0.00 -1.51 0.00 0.00 37.83 34.96 3h0l s LYS 132 CO 0.00 0.24 0.31 -0.80 -0.36 0.00 0.00 175.35 174.73 3h0l s ASN 133 N -0.03 6.65 -0.08 1.43 0.01 -1.26 -1.32 114.94 120.33 3h0l s ASN 133 Ca -0.01 0.77 0.05 0.00 -0.71 0.00 0.00 52.86 52.96 3h0l s ASN 133 Cb -0.09 -2.18 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 3h0l s ASN 133 CO 0.01 0.35 -0.24 -0.63 -1.51 0.00 0.00 177.10 175.07 3h0l s ILE 134 N -1.00 2.08 -0.18 0.60 1.09 0.66 -4.96 121.20 119.49 3h0l s ILE 134 Ca 0.20 -1.04 -0.09 0.00 -1.10 0.00 0.00 60.65 58.63 3h0l s ILE 134 Cb -0.15 -1.77 -0.05 0.00 -1.06 0.00 0.00 42.46 39.44 3h0l s ILE 134 CO 0.10 0.56 0.12 -1.00 -0.10 0.00 0.00 174.94 174.62 3h0l s HIS 135 N 0.09 3.44 -0.28 3.97 3.76 -1.26 0.13 115.29 125.13 3h0l s HIS 135 Ca -0.11 0.35 -0.01 0.00 -0.15 0.00 0.00 55.06 55.14 3h0l s HIS 135 Cb -0.16 -2.09 0.13 0.00 1.11 0.00 0.00 32.58 31.58 3h0l s HIS 135 CO 0.06 0.39 0.30 -2.00 -0.85 0.00 0.00 174.74 172.65 3h0l s GLU 136 N -0.01 0.32 6.74 1.40 2.12 -0.56 -4.97 118.70 123.74 3h0l s GLU 136 Ca 0.09 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.37 3h0l s GLU 136 Cb -0.11 -0.67 0.00 0.00 0.26 0.00 0.00 34.13 33.61 3h0l s GLU 136 CO -0.00 -0.98 0.00 0.41 -0.54 0.00 0.00 175.26 174.15 3h0l n GLY 137 N 5.32 1.96 1.25 -1.50 0.00 -1.26 -2.62 105.19 108.33 3h0l n GLY 137 Ca -0.02 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.64 3h0l n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h0l n ASP 138 N 5.46 3.65 -4.42 1.61 5.75 -1.26 -4.92 116.55 122.42 3h0l n ASP 138 Ca 0.00 -2.29 -0.25 0.00 -0.01 0.00 0.00 54.79 52.23 3h0l n ASP 138 Cb 0.00 -0.48 -0.11 0.00 -1.03 0.00 0.00 41.12 39.49 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 -1.70 1.51 -0.12 0.11 1.02 -1.08 -5.14 119.74 114.34 3h0l s LYS 139 Ca 0.39 -1.56 -0.01 0.00 0.02 0.00 0.00 55.97 54.81 3h0l s LYS 139 Cb 0.24 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.78 3h0l s LYS 139 CO 0.20 0.36 -0.07 0.99 -0.92 0.00 0.00 175.35 175.91 3h0l s THR 140 N -1.90 3.61 -0.25 2.17 2.01 -1.26 -1.50 115.64 118.52 3h0l s THR 140 Ca 0.22 -0.48 -0.09 0.00 0.31 0.00 0.00 61.69 61.65 3h0l s THR 140 Cb -0.07 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 3h0l s THR 140 CO 0.10 0.54 0.12 -0.76 -0.69 0.00 0.00 174.62 173.93 3h0l s LEU 141 N -0.05 3.73 -0.25 4.42 1.02 0.35 -4.93 118.68 122.96 3h0l s LEU 141 Ca -0.00 -0.09 -0.08 0.00 0.02 0.00 0.00 54.13 53.99 3h0l s LEU 141 Cb -0.13 -2.01 -0.03 0.00 0.02 0.00 0.00 46.19 44.03 3h0l s LEU 141 CO 0.03 -0.01 0.08 -0.69 0.02 0.00 0.00 176.35 175.78 3h0l s VAL 142 N 1.51 4.42 -0.24 -1.59 1.01 -1.26 -0.25 120.40 124.00 3h0l s VAL 142 Ca 0.06 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 3h0l s VAL 142 Cb -0.15 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 3h0l s VAL 142 CO 0.06 0.33 0.03 -0.62 0.00 0.00 0.00 175.10 174.91 3h0l s ASP 143 N 1.60 4.84 -0.33 3.32 2.15 -0.44 -4.88 116.67 122.93 3h0l s ASP 143 Ca 0.06 -0.32 0.10 0.00 0.43 0.00 0.00 52.55 52.82 3h0l s ASP 143 Cb -0.15 -1.86 0.75 0.00 -0.30 0.00 0.00 42.92 41.36 3h0l s ASP 143 CO 0.04 -0.04 1.82 0.18 -0.17 0.00 0.00 175.17 177.00 3h0l n LEU 144 N 4.88 6.14 0.01 -1.34 4.77 -1.26 -1.40 117.00 128.79 3h0l n LEU 144 Ca -0.17 -3.24 0.10 0.00 -0.03 0.00 0.00 56.01 52.68 3h0l n LEU 144 Cb 0.51 -0.75 0.53 0.00 -2.33 0.00 0.00 43.42 41.38 3h0l n LEU 144 CO 0.30 0.82 1.16 0.78 -1.33 0.00 0.00 177.39 179.12 3h0l h ASN 145 N 2.65 0.29 0.65 -1.43 2.35 -1.94 -2.92 115.58 115.23 3h0l h ASN 145 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3h0l h ASN 145 Cb 2.36 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 40.67 3h0l h ASN 145 CO 0.75 0.19 -1.11 -1.14 -1.65 0.00 0.00 177.43 174.47 3h0l n ARG 146 N -4.47 0.47 -1.68 0.81 0.63 -1.26 -4.85 116.66 106.31 3h0l n ARG 146 Ca 0.06 0.03 -0.47 0.00 -0.92 0.00 0.00 57.85 56.55 3h0l n ARG 146 Cb 0.27 -1.69 -0.04 0.00 0.45 0.00 0.00 32.46 31.45 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 -2.03 1.20 -0.44 5.13 0.00 -1.10 -1.58 120.51 121.69 3h0l n ALA 147 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3h0l n ALA 147 Cb 0.50 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 4.06 0.72 3.75 0.00 0.00 0.78 -4.89 105.19 109.61 3h0l n GLY 148 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.80 2.83 0.19 2.61 2.01 -0.61 0.41 115.64 120.28 3h0l s THR 149 Ca 0.00 0.73 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 3h0l s THR 149 Cb 0.00 -3.46 -0.08 0.00 0.01 0.00 0.00 72.50 68.97 3h0l s THR 149 CO 0.00 0.13 1.23 -2.16 -0.69 0.00 0.00 174.62 173.13 3h0l s PRO 150 N -0.70 4.46 0.01 4.92 0.05 -1.26 0.75 135.00 143.23 3h0l s PRO 150 Ca 0.56 1.93 0.05 0.00 0.05 0.00 0.00 61.00 63.58 3h0l s PRO 150 Cb -0.40 -3.23 -0.02 0.00 0.05 0.00 0.00 34.50 30.91 3h0l s PRO 150 CO 0.45 -0.13 -0.15 -0.51 0.05 0.00 0.00 177.00 176.70 3h0l s LEU 151 N -0.21 2.08 -0.26 -3.56 1.43 0.26 -1.81 118.68 116.61 3h0l s LEU 151 Ca 0.54 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 53.16 3h0l s LEU 151 Cb -0.34 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 3h0l s LEU 151 CO 0.37 0.13 0.35 -0.04 0.23 0.00 0.00 176.35 177.40 3h0l s MET 152 N -0.64 4.03 -0.20 1.70 -1.94 0.49 -1.37 119.30 121.37 3h0l s MET 152 Ca 0.04 0.02 -0.21 0.00 -1.71 0.00 0.00 55.69 53.84 3h0l s MET 152 Cb -0.06 -3.64 -0.02 0.00 2.01 0.00 0.00 34.83 33.12 3h0l s MET 152 CO 0.00 -0.22 0.62 -2.00 -0.01 0.00 0.00 175.02 173.41 3h0l s GLU 153 N 1.91 4.20 -0.20 2.03 2.12 0.30 -0.70 118.70 128.35 3h0l s GLU 153 Ca 0.15 0.59 -0.01 0.00 0.36 0.00 0.00 54.97 56.06 3h0l s GLU 153 Cb -0.16 -3.59 0.01 0.00 0.26 0.00 0.00 34.13 30.66 3h0l s GLU 153 CO 0.09 -0.25 -0.13 0.42 -0.54 0.00 0.00 175.26 174.85 3h0l s ILE 154 N 1.96 2.63 -0.12 -3.70 1.01 0.20 -1.71 121.20 121.47 3h0l s ILE 154 Ca 0.28 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.17 3h0l s ILE 154 Cb -0.16 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 3h0l s ILE 154 CO 0.10 0.47 -0.16 -0.69 0.00 0.00 0.00 174.94 174.66 3h0l s VAL 155 N 1.37 2.78 0.23 2.92 1.01 -0.81 0.05 120.40 127.95 3h0l s VAL 155 Ca 0.05 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 3h0l s VAL 155 Cb -0.14 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 3h0l s VAL 155 CO -0.09 0.54 0.51 -0.89 0.00 0.00 0.00 175.10 175.17 3h0l s THR 156 N 0.26 5.02 0.76 3.92 2.01 -0.35 -0.01 115.64 127.26 3h0l s THR 156 Ca -0.11 0.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.97 3h0l s THR 156 Cb -0.16 -3.66 0.05 0.00 0.01 0.00 0.00 72.50 68.73 3h0l s THR 156 CO 0.06 -0.14 1.08 -1.61 -0.69 0.00 0.00 174.62 173.32 3h0l s GLU 157 N -3.07 2.40 -1.32 4.92 0.41 -0.54 -4.49 118.70 117.01 3h0l s GLU 157 Ca 0.44 0.85 -0.08 0.00 -0.41 0.00 0.00 54.97 55.78 3h0l s GLU 157 Cb -0.11 -1.94 -0.08 0.00 -1.78 0.00 0.00 34.13 30.22 3h0l s GLU 157 CO 0.25 -1.45 2.65 -0.35 -0.49 0.00 0.00 175.26 175.87 3h0l n PRO 158 N -3.35 3.05 0.00 0.39 -0.04 -1.26 -4.36 135.00 129.42 3h0l n PRO 158 Ca 0.07 -1.89 0.11 0.00 -0.04 0.00 0.00 63.50 61.75 3h0l n PRO 158 Cb 0.55 -2.65 -0.10 0.00 -0.04 0.00 0.00 33.50 31.26 3h0l n PRO 158 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0l n ASP 159 N 3.79 0.63 -4.76 3.54 8.00 -1.18 -4.32 116.55 122.25 3h0l n ASP 159 Ca 0.65 -0.56 -0.39 0.00 0.71 0.00 0.00 54.79 55.20 3h0l n ASP 159 Cb 0.20 1.25 -0.06 0.00 -0.02 0.00 0.00 41.12 42.49 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 -3.19 4.05 0.00 0.53 1.01 -0.93 -4.92 121.20 117.75 3h0l s ILE 160 Ca 0.03 1.95 0.00 0.00 0.00 0.00 0.00 60.65 62.63 3h0l s ILE 160 Cb 0.15 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.42 3h0l s ILE 160 CO 0.87 0.39 0.00 0.54 0.00 0.00 0.00 174.94 176.73 3h0l n ARG 161 N 1.19 6.20 -3.78 2.79 5.12 -1.26 -0.88 116.66 126.04 3h0l n ARG 161 Ca -0.01 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.78 3h0l n ARG 161 Cb 0.48 -0.52 -0.10 0.00 -1.16 0.00 0.00 32.46 31.15 3h0l n ARG 161 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3h0l s THR 162 N -1.04 0.03 0.30 0.55 2.01 -1.26 -4.23 115.64 112.00 3h0l s THR 162 Ca 0.00 -0.26 0.06 0.00 0.31 0.00 0.00 61.69 61.80 3h0l s THR 162 Cb 0.00 -0.49 0.30 0.00 0.01 0.00 0.00 72.50 72.32 3h0l s THR 162 CO 0.00 -0.14 1.77 -0.65 -0.69 0.00 0.00 174.62 174.90 3h0l h PRO 163 N 4.84 0.70 -0.35 4.92 0.11 -1.92 -0.92 132.00 139.39 3h0l h PRO 163 Ca -0.28 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 3h0l h PRO 163 Cb 1.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3h0l h PRO 163 CO 0.36 0.46 -0.08 1.49 -0.21 0.00 0.00 178.00 180.02 3h0l h GLU 164 N 0.72 0.67 -1.01 1.05 4.81 -1.96 -2.54 114.58 116.33 3h0l h GLU 164 Ca 0.59 -0.26 0.05 0.00 -0.13 0.00 0.00 59.36 59.61 3h0l h GLU 164 Cb 0.94 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.22 3h0l h GLU 164 CO -0.40 0.84 0.66 0.93 -0.73 0.00 0.00 179.01 180.30 3h0l h GLU 165 N 0.46 1.19 -0.42 1.92 5.08 -1.78 0.21 114.58 121.24 3h0l h GLU 165 Ca 0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3h0l h GLU 165 Cb 0.59 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3h0l h GLU 165 CO 0.03 0.79 0.27 0.00 -1.00 0.00 0.00 179.01 179.10 3h0l h ALA 166 N 1.43 0.54 -0.07 3.43 0.00 -0.93 0.23 119.26 123.89 3h0l h ALA 166 Ca 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 3h0l h ALA 166 Cb 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3h0l h ALA 166 CO -0.15 0.02 0.01 -0.09 0.00 0.00 0.00 179.25 179.04 3h0l h ARG 167 N 0.57 0.11 -0.89 0.00 2.43 -1.00 -1.79 114.38 113.81 3h0l h ARG 167 Ca 0.15 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.39 3h0l h ARG 167 Cb -0.03 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.43 3h0l h ARG 167 CO -0.03 0.34 0.53 -0.07 -1.51 0.00 0.00 179.97 179.23 3h0l h LEU 168 N -0.13 0.78 0.19 3.80 3.38 -0.45 0.14 115.31 123.01 3h0l h LEU 168 Ca 0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3h0l h LEU 168 Cb 0.28 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3h0l h LEU 168 CO 0.00 0.44 -0.27 0.15 0.09 0.00 0.00 178.44 178.85 3h0l h PHE 169 N 0.88 -0.71 -0.93 1.13 3.57 -0.45 -1.71 116.94 118.72 3h0l h PHE 169 Ca 0.43 0.01 0.09 0.00 3.53 0.00 0.00 57.97 62.03 3h0l h PHE 169 Cb 0.39 0.29 -0.07 0.00 2.79 0.00 0.00 35.95 39.36 3h0l h PHE 169 CO -0.04 -0.38 0.60 -0.07 -2.23 0.00 0.00 178.31 176.19 3h0l h LEU 170 N -0.52 0.87 -0.39 0.59 3.38 -0.40 0.15 115.31 119.00 3h0l h LEU 170 Ca 0.01 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3h0l h LEU 170 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3h0l h LEU 170 CO -0.11 0.52 0.02 -0.33 0.09 0.00 0.00 178.44 178.63 3h0l h GLU 171 N 0.96 0.66 -0.20 1.13 5.08 -0.54 -1.03 114.58 120.65 3h0l h GLU 171 Ca 0.42 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 3h0l h GLU 171 Cb 0.36 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 3h0l h GLU 171 CO -0.18 0.75 -0.29 -0.22 -1.00 0.00 0.00 179.01 178.07 3h0l h LYS 172 N 0.50 0.54 -0.47 2.33 1.63 -0.76 -1.34 116.57 119.00 3h0l h LYS 172 Ca 0.11 -0.32 0.09 0.00 -0.85 0.00 0.00 60.65 59.68 3h0l h LYS 172 Cb 0.43 0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.01 3h0l h LYS 172 CO 0.01 0.92 -0.03 1.25 -3.45 0.00 0.00 179.45 178.16 3h0l h LEU 173 N 0.21 -0.26 -0.59 5.20 5.85 -0.69 0.14 115.31 125.17 3h0l h LEU 173 Ca 0.02 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.91 3h0l h LEU 173 Cb 0.86 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 3h0l h LEU 173 CO 0.07 -0.09 0.32 -0.09 -0.34 0.00 0.00 178.44 178.30 3h0l h ARG 174 N 0.08 0.58 -0.23 1.25 2.43 -1.02 -1.64 114.38 115.83 3h0l h ARG 174 Ca 0.23 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.18 3h0l h ARG 174 Cb 0.35 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3h0l h ARG 174 CO -0.41 0.38 -0.59 -0.97 -1.51 0.00 0.00 179.97 176.87 3h0l h ASN 175 N 0.60 0.84 -0.04 -3.80 -1.24 -0.36 -0.91 115.58 110.66 3h0l h ASN 175 Ca 0.26 -0.47 0.01 0.00 0.71 0.00 0.00 56.30 56.81 3h0l h ASN 175 Cb 0.16 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 3h0l h ASN 175 CO -0.17 1.24 0.00 0.40 -1.29 0.00 0.00 177.43 177.61 3h0l h ILE 176 N 0.56 0.97 -0.66 2.57 2.04 -0.62 -0.05 117.51 122.33 3h0l h ILE 176 Ca 0.00 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 65.94 3h0l h ILE 176 Cb 1.18 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 3h0l h ILE 176 CO 0.12 0.00 0.31 0.24 0.00 0.00 0.00 178.15 178.82 3h0l h MET 177 N 0.02 0.52 -0.24 2.37 2.86 -1.14 0.17 114.93 119.49 3h0l h MET 177 Ca 0.02 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 3h0l h MET 177 Cb 0.02 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 3h0l h MET 177 CO -0.03 0.35 -0.09 0.00 1.06 0.00 0.00 176.91 178.20 3h0l h ARG 178 N 0.54 0.48 -0.18 1.72 3.08 -0.95 -1.27 114.38 117.81 3h0l h ARG 178 Ca 0.33 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.19 3h0l h ARG 178 Cb 0.35 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3h0l h ARG 178 CO -0.27 0.73 0.08 1.88 -1.07 0.00 0.00 179.97 181.32 3h0l h TYR 179 N 0.21 0.15 0.00 3.04 -1.99 -0.74 -2.20 116.97 115.44 3h0l h TYR 179 Ca 0.06 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 3h0l h TYR 179 Cb 0.57 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.26 3h0l h TYR 179 CO 0.06 0.08 -0.00 0.00 -0.00 0.00 0.00 178.16 178.30 3h0l h ALA 180 N 1.10 1.53 0.00 3.88 0.00 -0.65 -3.44 119.26 121.69 3h0l h ALA 180 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3h0l h ALA 180 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3h0l h ALA 180 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 3h0l n GLY 181 N -1.32 0.44 0.09 0.00 0.00 -0.56 -4.79 105.19 99.04 3h0l n GLY 181 Ca -0.03 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.49 1.33 -3.67 1.61 0.24 -0.74 -4.90 118.33 108.72 3h0l n VAL 182 Ca 0.00 -0.80 -0.14 0.00 -2.04 0.00 0.00 64.34 61.36 3h0l n VAL 182 Cb 0.29 -0.63 -0.07 0.00 -1.47 0.00 0.00 33.84 31.96 3h0l n VAL 182 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3h0l s SER 183 N -5.63 -0.33 0.27 -1.34 0.15 -1.24 -0.41 113.70 105.17 3h0l s SER 183 Ca -0.07 0.18 0.14 0.00 0.70 0.00 0.00 55.95 56.90 3h0l s SER 183 Cb 0.07 0.41 0.16 0.00 -1.71 0.00 0.00 66.02 64.95 3h0l s SER 183 CO 0.83 -0.58 1.48 0.11 1.20 0.00 0.00 173.24 176.29 3h0l h LYS 184 N 3.31 0.00 -3.27 5.44 1.79 -1.90 -3.30 116.57 118.64 3h0l h LYS 184 Ca -0.30 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 57.80 3h0l h LYS 184 Cb 1.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 3h0l h LYS 184 CO 0.41 0.57 -0.49 0.00 -1.08 0.00 0.00 179.45 178.86 3h0l n ALA 185 N -2.27 -0.67 -2.63 3.86 0.00 -1.26 -4.88 120.51 112.65 3h0l n ALA 185 Ca 0.01 0.16 -0.39 0.00 0.00 0.00 0.00 53.44 53.22 3h0l n ALA 185 Cb 0.72 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.99 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 -2.07 6.34 0.27 0.00 1.01 -1.26 -4.63 116.67 116.33 3h0l s ASP 186 Ca 0.01 0.40 -0.00 0.00 0.71 0.00 0.00 52.55 53.67 3h0l s ASP 186 Cb -0.01 -2.22 0.52 0.00 1.01 0.00 0.00 42.92 42.22 3h0l s ASP 186 CO 0.02 -0.15 1.82 0.24 0.21 0.00 0.00 175.17 177.31 3h0l h MET 187 N 7.84 0.90 -0.95 8.23 2.86 -1.89 -2.54 114.93 129.37 3h0l h MET 187 Ca -0.33 -0.05 0.29 0.00 -2.06 0.00 0.00 59.70 57.54 3h0l h MET 187 Cb 1.16 -0.20 -0.17 0.00 0.06 0.00 0.00 31.60 32.45 3h0l h MET 187 CO 0.68 0.59 0.21 1.49 1.06 0.00 0.00 176.91 180.95 3h0l h GLU 188 N 0.92 0.09 -0.58 1.72 4.81 -1.89 0.44 114.58 120.09 3h0l h GLU 188 Ca 0.47 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 3h0l h GLU 188 Cb 0.47 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3h0l h GLU 188 CO -0.27 0.06 0.00 1.63 -0.73 0.00 0.00 179.01 179.70 3h0l n LYS 189 N -5.34 4.36 -1.23 1.92 5.02 -1.07 -4.93 118.16 116.89 3h0l n LYS 189 Ca 0.26 -3.05 -0.08 0.00 -2.02 0.00 0.00 58.31 53.42 3h0l n LYS 189 Cb 0.84 -2.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 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 0.72 0.93 0.08 0.72 0.00 0.15 -4.89 105.19 102.89 3h0l n GLY 190 Ca 0.27 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.02 0.19 -3.69 1.61 6.02 -0.98 -4.64 117.38 113.86 3h0l n GLN 191 Ca -0.08 0.16 -0.17 0.00 -0.01 0.00 0.00 57.00 56.91 3h0l n GLN 191 Cb 0.35 -1.72 -0.16 0.00 1.02 0.00 0.00 30.24 29.73 3h0l n GLN 191 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3h0l s LEU 192 N -4.10 0.24 0.17 1.08 0.20 -1.25 -0.87 118.68 114.15 3h0l s LEU 192 Ca 0.11 0.23 0.08 0.00 0.69 0.00 0.00 54.13 55.25 3h0l s LEU 192 Cb 0.14 0.15 -0.04 0.00 -0.43 0.00 0.00 46.19 46.01 3h0l s LEU 192 CO 0.57 -0.22 -0.08 -0.13 -0.29 0.00 0.00 176.35 176.20 3h0l s ARG 193 N 1.93 2.13 -0.11 1.98 0.52 -0.40 -4.36 118.95 120.64 3h0l s ARG 193 Ca 0.00 -1.21 -0.04 0.00 -0.52 0.00 0.00 55.73 53.95 3h0l s ARG 193 Cb -0.12 -2.21 0.05 0.00 0.52 0.00 0.00 34.95 33.19 3h0l s ARG 193 CO -0.05 0.45 0.22 0.00 0.02 0.00 0.00 175.30 175.94 3h0l s ASP 195 N 1.94 5.01 -0.11 0.00 1.01 -0.71 -4.20 116.67 119.61 3h0l s ASP 195 Ca -0.02 0.01 -0.03 0.00 0.71 0.00 0.00 52.55 53.21 3h0l s ASP 195 Cb -0.12 -1.58 -0.03 0.00 1.01 0.00 0.00 42.92 42.20 3h0l s ASP 195 CO -0.08 0.28 0.02 -0.63 0.21 0.00 0.00 175.17 174.97 3h0l s ILE 196 N -0.30 4.41 -0.07 0.77 1.01 -0.65 -1.52 121.20 124.86 3h0l s ILE 196 Ca 0.06 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.55 3h0l s ILE 196 Cb -0.12 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.46 3h0l s ILE 196 CO 0.02 0.57 -0.18 0.20 0.00 0.00 0.00 174.94 175.55 3h0l s ASN 197 N -0.54 2.39 -0.13 3.58 0.01 0.04 -0.33 114.94 119.95 3h0l s ASN 197 Ca 0.09 -0.41 -0.09 0.00 -0.71 0.00 0.00 52.86 51.74 3h0l s ASN 197 Cb -0.12 -0.97 0.05 0.00 0.41 0.00 0.00 41.25 40.62 3h0l s ASN 197 CO 0.02 0.12 0.33 0.54 -1.51 0.00 0.00 177.10 176.60 3h0l s VAL 198 N 0.35 -0.02 0.12 1.60 0.11 0.21 -1.20 120.40 121.57 3h0l s VAL 198 Ca -0.13 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 3h0l s VAL 198 Cb -0.15 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 3h0l s VAL 198 CO 0.05 0.03 -0.06 -0.94 -3.33 0.00 0.00 175.10 170.86 3h0l s SER 199 N 0.92 1.23 0.35 3.54 1.04 -0.49 -1.28 113.70 119.01 3h0l s SER 199 Ca -0.06 -1.04 0.09 0.00 0.48 0.00 0.00 55.95 55.42 3h0l s SER 199 Cb -0.07 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 3h0l s SER 199 CO -0.07 -0.47 0.05 0.27 0.98 0.00 0.00 173.24 174.00 3h0l s ILE 200 N -3.60 2.67 -0.28 -1.02 -4.36 -1.26 -0.39 121.20 112.97 3h0l s ILE 200 Ca 0.15 -1.90 -0.18 0.00 -0.26 0.00 0.00 60.65 58.46 3h0l s ILE 200 Cb 0.05 -2.85 0.09 0.00 1.25 0.00 0.00 42.46 41.00 3h0l s ILE 200 CO -0.02 -0.18 0.77 -0.60 0.24 0.00 0.00 174.94 175.14 3h0l s ARG 201 N -3.75 0.65 0.21 0.37 3.52 -0.55 -3.66 118.95 115.74 3h0l s ARG 201 Ca 0.36 1.05 -0.32 0.00 -0.13 0.00 0.00 55.73 56.69 3h0l s ARG 201 Cb -0.00 0.17 -0.14 0.00 -1.56 0.00 0.00 34.95 33.42 3h0l s ARG 201 CO 0.20 -0.12 1.38 -2.30 -0.81 0.00 0.00 175.30 173.64 3h0l n PRO 202 N 3.86 1.83 -1.54 5.12 -0.02 -1.26 -0.05 135.00 142.94 3h0l n PRO 202 Ca -0.18 0.65 -0.50 0.00 -2.02 0.00 0.00 63.50 61.45 3h0l n PRO 202 Cb 0.58 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 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 2.18 0.85 -0.84 -0.52 0.00 0.14 -1.28 118.16 118.70 3h0l n LYS 203 Ca 0.13 0.30 0.00 0.00 0.00 0.00 0.00 58.31 58.75 3h0l n LYS 203 Cb 0.29 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 33.61 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 1.87 0.54 3.79 3.14 0.00 -1.26 -5.01 105.19 108.26 3h0l n GLY 204 Ca 0.16 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 -2.48 5.69 -0.00 1.61 0.15 -0.40 -4.98 113.70 113.29 3h0l s SER 205 Ca 0.00 1.93 0.11 0.00 0.70 0.00 0.00 55.95 58.69 3h0l s SER 205 Cb 0.00 -2.55 -0.12 0.00 -1.71 0.00 0.00 66.02 61.64 3h0l s SER 205 CO 0.00 -1.23 0.46 0.29 1.20 0.00 0.00 173.24 173.96 3h0l n LYS 206 N -1.86 3.20 -1.60 5.44 5.02 -1.26 -4.99 118.16 122.11 3h0l n LYS 206 Ca 0.10 -0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.06 3h0l n LYS 206 Cb 0.52 -1.04 0.06 0.00 -0.02 0.00 0.00 35.03 34.55 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 -2.08 2.72 -0.16 1.97 2.56 -1.26 -5.05 118.70 117.40 3h0l s GLU 207 Ca 0.04 1.20 -0.05 0.00 0.00 0.00 0.00 54.97 56.16 3h0l s GLU 207 Cb 0.08 -1.95 -0.03 0.00 2.00 0.00 0.00 34.13 34.23 3h0l s GLU 207 CO 0.46 -1.29 -0.01 -0.06 -0.56 0.00 0.00 175.26 173.81 3h0l s PHE 208 N -2.68 3.10 0.81 5.30 0.08 -1.26 -4.98 117.98 118.35 3h0l s PHE 208 Ca 0.63 -0.18 -0.12 0.00 0.12 0.00 0.00 56.93 57.38 3h0l s PHE 208 Cb -0.17 -2.00 0.08 0.00 -0.57 0.00 0.00 43.02 40.36 3h0l s PHE 208 CO 0.48 0.03 1.10 0.20 -0.10 0.00 0.00 175.22 176.93 3h0l s GLY 209 N 0.36 1.62 0.37 4.36 0.00 -1.24 -5.00 107.32 107.78 3h0l s GLY 209 Ca -0.02 -0.26 -0.26 0.00 0.00 0.00 0.00 44.72 44.17 3h0l s GLY 209 CO 0.02 0.18 1.18 -0.51 0.00 0.00 0.00 173.10 173.97 3h0l s THR 210 N -3.19 3.14 -0.20 0.90 -4.23 -1.26 -4.76 115.64 106.03 3h0l s THR 210 Ca 0.61 1.01 -0.10 0.00 -1.18 0.00 0.00 61.69 62.03 3h0l s THR 210 Cb -0.14 -3.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.05 3h0l s THR 210 CO 0.54 0.14 0.14 -0.60 -0.54 0.00 0.00 174.62 174.30 3h0l s ARG 211 N -2.08 4.19 -0.09 3.99 3.52 -1.26 -4.42 118.95 122.80 3h0l s ARG 211 Ca 0.54 -0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 3h0l s ARG 211 Cb -0.32 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 3h0l s ARG 211 CO 0.41 0.29 -0.07 0.08 -0.81 0.00 0.00 175.30 175.20 3h0l s VAL 212 N 0.39 3.65 -0.16 7.11 1.01 -0.40 -3.85 120.40 128.14 3h0l s VAL 212 Ca 0.08 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 3h0l s VAL 212 Cb -0.11 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 3h0l s VAL 212 CO -0.02 0.57 -0.01 -0.70 0.00 0.00 0.00 175.10 174.95 3h0l s GLU 213 N -0.49 3.75 -0.23 2.72 2.12 -0.57 -0.62 118.70 125.38 3h0l s GLU 213 Ca 0.07 -0.47 -0.05 0.00 0.36 0.00 0.00 54.97 54.88 3h0l s GLU 213 Cb -0.12 -2.99 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 3h0l s GLU 213 CO 0.02 0.25 -0.00 0.42 -0.54 0.00 0.00 175.26 175.41 3h0l s ILE 214 N 0.36 3.74 0.24 -3.70 1.01 0.55 0.27 121.20 123.66 3h0l s ILE 214 Ca -0.02 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.32 3h0l s ILE 214 Cb -0.14 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 3h0l s ILE 214 CO 0.02 0.40 0.23 -0.54 0.00 0.00 0.00 174.94 175.05 3h0l s LYS 215 N 1.47 3.07 -1.22 2.79 1.02 -0.75 -1.63 119.74 124.49 3h0l s LYS 215 Ca 0.05 -0.95 -0.07 0.00 0.02 0.00 0.00 55.97 55.03 3h0l s LYS 215 Cb -0.15 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.48 3h0l s LYS 215 CO -0.00 0.42 0.76 0.09 -0.92 0.00 0.00 175.35 175.69 3h0l n ASN 216 N -1.12 -3.17 -4.68 2.83 4.13 -1.26 -4.36 115.26 107.64 3h0l n ASN 216 Ca -0.08 -0.86 -0.36 0.00 1.68 0.00 0.00 54.58 54.96 3h0l n ASN 216 Cb 0.57 -4.05 -0.09 0.00 -1.54 0.00 0.00 39.78 34.67 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 -3.57 5.36 -2.15 2.41 1.01 -1.26 -4.75 120.40 117.44 3h0l s VAL 217 Ca 0.21 0.21 0.18 0.00 0.00 0.00 0.00 61.98 62.58 3h0l s VAL 217 Cb -0.06 -3.50 0.22 0.00 0.00 0.00 0.00 36.38 33.04 3h0l s VAL 217 CO 0.81 0.36 1.16 0.59 0.00 0.00 0.00 175.10 178.02 3h0l n ASN 218 N 4.12 2.75 -3.70 3.32 4.13 -1.26 -4.52 115.26 120.11 3h0l n ASN 218 Ca -0.15 -1.82 -0.10 0.00 1.68 0.00 0.00 54.58 54.19 3h0l n ASN 218 Cb 0.52 -0.08 -0.06 0.00 -1.54 0.00 0.00 39.78 38.62 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 -1.43 -0.15 0.31 6.41 1.04 -1.26 -4.56 113.70 114.07 3h0l s SER 219 Ca 0.25 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.35 3h0l s SER 219 Cb 0.16 0.42 0.51 0.00 0.10 0.00 0.00 66.02 67.22 3h0l s SER 219 CO 0.24 -0.77 1.91 -0.26 0.98 0.00 0.00 173.24 175.33 3h0l h PHE 220 N 2.64 0.81 -0.52 5.02 0.04 -1.97 -1.99 116.94 120.96 3h0l h PHE 220 Ca -0.33 -0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.29 3h0l h PHE 220 Cb 1.23 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 3h0l h PHE 220 CO 0.37 0.61 -0.13 0.00 -0.60 0.00 0.00 178.31 178.57 3h0l h ARG 221 N 0.80 1.00 -0.25 1.51 2.47 -1.98 -2.93 114.38 115.01 3h0l h ARG 221 Ca 0.20 -0.37 -0.06 0.00 -1.26 0.00 0.00 59.98 58.48 3h0l h ARG 221 Cb 0.13 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 3h0l h ARG 221 CO -0.02 1.05 -0.12 0.74 0.56 0.00 0.00 179.97 182.18 3h0l h PHE 222 N 0.88 0.44 -0.35 3.04 0.04 -1.82 -1.57 116.94 117.59 3h0l h PHE 222 Ca 0.13 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.75 3h0l h PHE 222 Cb 0.69 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 3h0l h PHE 222 CO 0.04 0.52 -0.19 -0.39 -0.60 0.00 0.00 178.31 177.69 3h0l h VAL 223 N 0.39 1.26 -0.01 -0.55 -1.51 -1.21 0.11 116.25 114.73 3h0l h VAL 223 Ca 0.07 -1.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.30 3h0l h VAL 223 Cb 0.44 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 30.81 3h0l h VAL 223 CO 0.03 0.41 0.00 -0.61 -1.23 0.00 0.00 177.57 176.17 3h0l h GLN 224 N 0.59 0.01 -0.09 5.19 4.15 -1.28 -1.40 115.11 122.27 3h0l h GLN 224 Ca 0.09 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 3h0l h GLN 224 Cb 0.66 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.34 3h0l h GLN 224 CO 0.05 0.03 0.02 0.87 -1.93 0.00 0.00 178.83 177.86 3h0l h LYS 225 N -0.01 0.15 -0.48 1.69 1.79 -1.06 0.22 116.57 118.87 3h0l h LYS 225 Ca 0.00 -0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.53 3h0l h LYS 225 Cb 0.02 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 30.57 3h0l h LYS 225 CO -0.00 0.36 -0.05 0.00 -1.08 0.00 0.00 179.45 178.67 3h0l h ALA 226 N 0.79 0.40 -0.36 3.86 0.00 -0.82 -1.39 119.26 121.75 3h0l h ALA 226 Ca 0.03 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3h0l h ALA 226 Cb 0.28 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3h0l h ALA 226 CO 0.00 -0.41 0.11 -0.07 0.00 0.00 0.00 179.25 178.88 3h0l h LEU 227 N 0.06 0.52 -0.53 0.00 3.38 -1.02 -1.09 115.31 116.63 3h0l h LEU 227 Ca 0.24 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.10 3h0l h LEU 227 Cb 0.37 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 3h0l h LEU 227 CO -0.45 0.59 0.11 -0.33 0.09 0.00 0.00 178.44 178.45 3h0l h GLU 228 N 0.43 0.24 -0.01 1.13 5.08 0.01 -1.48 114.58 119.98 3h0l h GLU 228 Ca 0.12 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3h0l h GLU 228 Cb 0.25 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3h0l h GLU 228 CO -0.00 0.16 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.24 3h0l h TYR 229 N 0.25 0.02 -0.75 4.33 5.03 -1.16 -3.01 116.97 121.67 3h0l h TYR 229 Ca 0.27 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.57 3h0l h TYR 229 Cb 0.37 -0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.61 3h0l h TYR 229 CO -0.23 0.40 0.43 1.49 -1.32 0.00 0.00 178.16 178.93 3h0l h GLU 230 N -0.37 1.03 -0.16 1.82 4.57 -0.91 0.27 114.58 120.83 3h0l h GLU 230 Ca 0.00 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 3h0l h GLU 230 Cb 0.40 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 3h0l h GLU 230 CO 0.00 0.74 0.10 0.82 -1.18 0.00 0.00 179.01 179.49 3h0l h ILE 231 N 1.04 1.07 -0.13 2.32 2.04 -1.36 -0.50 117.51 121.99 3h0l h ILE 231 Ca 0.27 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 66.01 3h0l h ILE 231 Cb -0.01 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 3h0l h ILE 231 CO -0.05 0.06 -0.20 -0.08 0.00 0.00 0.00 178.15 177.89 3h0l h GLU 232 N 0.19 -0.24 -0.54 2.37 4.57 -1.13 -1.54 114.58 118.25 3h0l h GLU 232 Ca 0.06 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.33 3h0l h GLU 232 Cb 0.02 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.60 3h0l h GLU 232 CO -0.01 -0.16 0.21 -0.09 -1.18 0.00 0.00 179.01 177.78 3h0l h ARG 233 N -0.25 0.39 -0.38 1.92 2.43 -0.22 -1.24 114.38 117.03 3h0l h ARG 233 Ca 0.10 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.11 3h0l h ARG 233 Cb 0.40 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3h0l h ARG 233 CO -0.28 0.26 -0.32 1.96 -1.51 0.00 0.00 179.97 180.08 3h0l h GLN 234 N 0.40 0.85 -0.44 0.20 4.20 -0.90 -2.33 115.11 117.10 3h0l h GLN 234 Ca 0.26 -0.40 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 3h0l h GLN 234 Cb 0.28 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 3h0l h GLN 234 CO -0.25 1.04 0.02 0.82 -0.67 0.00 0.00 178.83 179.79 3h0l h ILE 235 N 0.71 1.26 -0.11 2.54 2.04 -0.81 -2.21 117.51 120.93 3h0l h ILE 235 Ca 0.08 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 64.96 3h0l h ILE 235 Cb 0.87 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 3h0l h ILE 235 CO 0.08 0.34 -0.20 0.78 0.00 0.00 0.00 178.15 179.15 3h0l h ASN 236 N 0.60 -0.66 -0.71 1.72 2.35 -1.16 -1.30 115.58 116.42 3h0l h ASN 236 Ca 0.13 0.08 0.14 0.00 -0.55 0.00 0.00 56.30 56.10 3h0l h ASN 236 Cb 0.46 0.27 -0.13 0.00 0.05 0.00 0.00 38.32 38.96 3h0l h ASN 236 CO 0.02 -0.16 -0.22 0.58 -1.65 0.00 0.00 177.43 176.00 3h0l h VAL 237 N -0.17 0.24 -0.40 2.81 2.07 -1.35 -0.40 116.25 119.04 3h0l h VAL 237 Ca 0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 3h0l h VAL 237 Cb 0.23 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3h0l h VAL 237 CO -0.19 0.00 -0.03 0.58 0.02 0.00 0.00 177.57 177.94 3h0l h VAL 238 N -0.03 1.27 0.00 2.57 2.07 -1.23 -0.64 116.25 120.26 3h0l h VAL 238 Ca 0.33 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3h0l h VAL 238 Cb 0.54 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3h0l h VAL 238 CO -0.74 0.36 -0.06 -0.62 0.02 0.00 0.00 177.57 176.53 3h0l n GLU 239 N -4.41 0.22 -0.01 1.57 1.02 -0.51 -2.26 120.64 116.26 3h0l n GLU 239 Ca -0.01 0.17 0.08 0.00 -0.02 0.00 0.00 57.16 57.38 3h0l n GLU 239 Cb 0.31 -1.74 0.43 0.00 -0.02 0.00 0.00 31.44 30.42 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 -2.12 1.11 -0.66 3.49 1.02 -0.21 -4.88 120.64 118.39 3h0l n GLU 240 Ca 0.06 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 3h0l n GLU 240 Cb 0.42 -1.26 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 0.79 0.76 3.93 0.62 0.00 -0.96 -5.06 105.19 105.28 3h0l n GLY 241 Ca 0.12 0.00 -0.25 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 -1.80 1.52 -0.17 -0.02 0.00 -0.26 -5.01 107.32 101.59 3h0l s GLY 242 Ca 0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 44.72 43.78 3h0l s GLY 242 CO 0.00 -0.67 0.15 -0.54 0.00 0.00 0.00 173.10 172.04 3h0l s GLU 243 N -4.64 4.01 0.03 2.90 2.02 -1.26 -3.85 118.70 117.91 3h0l s GLU 243 Ca 0.48 -0.16 -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 0.40 0.42 1.18 0.54 0.02 0.00 0.00 175.26 177.82 3h0l s VAL 244 N 0.01 4.16 -0.08 2.63 0.11 -1.26 -4.98 120.40 120.99 3h0l s VAL 244 Ca 0.11 1.54 -0.11 0.00 -2.93 0.00 0.00 61.98 60.59 3h0l s VAL 244 Cb -0.12 -3.99 -0.05 0.00 -1.53 0.00 0.00 36.38 30.70 3h0l s VAL 244 CO 0.00 0.09 0.26 0.54 -3.33 0.00 0.00 175.10 172.66 3h0l s VAL 245 N 1.35 5.30 -0.28 2.04 0.11 -1.26 -4.85 120.40 122.80 3h0l s VAL 245 Ca 0.57 0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 59.82 3h0l s VAL 245 Cb -0.28 -3.55 0.01 0.00 -1.53 0.00 0.00 36.38 31.03 3h0l s VAL 245 CO 0.27 0.57 1.17 -1.58 -3.33 0.00 0.00 175.10 172.21 3h0l s GLN 246 N -0.81 4.06 0.25 1.54 0.74 -1.26 -4.81 119.66 119.36 3h0l s GLN 246 Ca 0.18 1.24 -0.17 0.00 0.05 0.00 0.00 55.36 56.66 3h0l s GLN 246 Cb -0.14 -3.78 0.01 0.00 1.10 0.00 0.00 33.01 30.20 3h0l s GLN 246 CO 0.07 -0.92 0.58 -1.83 -0.55 0.00 0.00 175.29 172.64 3h0l s GLU 247 N 3.77 1.60 0.00 1.67 -1.05 -1.25 -5.05 118.70 118.38 3h0l s GLU 247 Ca 0.50 -1.06 -0.09 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 34.02 3h0l s GLU 247 CO 0.17 -0.69 0.30 0.99 0.95 0.00 0.00 175.26 176.98 3h0l s THR 248 N -3.95 5.23 0.27 1.83 2.01 -1.26 -1.51 115.64 118.26 3h0l s THR 248 Ca 0.15 0.37 0.04 0.00 0.31 0.00 0.00 61.69 62.56 3h0l s THR 248 Cb -0.03 -3.59 -0.06 0.00 0.01 0.00 0.00 72.50 68.84 3h0l s THR 248 CO 0.05 0.43 0.01 -0.13 -0.69 0.00 0.00 174.62 174.30 3h0l s ARG 249 N -1.54 1.46 0.32 4.92 0.52 0.14 -4.16 118.95 120.61 3h0l s ARG 249 Ca 0.26 -1.76 0.10 0.00 -0.52 0.00 0.00 55.73 53.81 3h0l s ARG 249 Cb -0.14 -0.74 -0.06 0.00 0.52 0.00 0.00 34.95 34.53 3h0l s ARG 249 CO 0.14 -0.11 -0.09 0.95 0.02 0.00 0.00 175.30 176.21 3h0l s THR 250 N -3.35 2.50 -0.12 0.02 -4.23 -0.57 -1.80 115.64 108.08 3h0l s THR 250 Ca 0.31 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.66 3h0l s THR 250 Cb 0.06 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.31 3h0l s THR 250 CO 0.11 -0.26 -0.15 0.12 -0.54 0.00 0.00 174.62 173.90 3h0l s PHE 251 N -2.54 2.08 -0.36 3.99 5.36 -1.26 -0.86 117.98 124.39 3h0l s PHE 251 Ca 0.32 -1.05 -0.18 0.00 -0.96 0.00 0.00 56.93 55.06 3h0l s PHE 251 Cb -0.01 -1.51 0.00 0.00 -0.34 0.00 0.00 43.02 41.16 3h0l s PHE 251 CO 0.17 -0.55 0.52 0.34 -1.46 0.00 0.00 175.22 174.24 3h0l s ASP 252 N 1.15 6.31 0.21 6.13 2.15 -0.86 -4.95 116.67 126.81 3h0l s ASP 252 Ca -0.03 -0.10 -0.09 0.00 0.43 0.00 0.00 52.55 52.77 3h0l s ASP 252 Cb -0.14 -2.27 0.31 0.00 -0.30 0.00 0.00 42.92 40.52 3h0l s ASP 252 CO -0.05 -0.51 1.72 -0.65 -0.17 0.00 0.00 175.17 175.51 3h0l h PRO 253 N 8.51 0.32 -0.87 4.34 0.11 -1.98 0.10 132.00 142.54 3h0l h PRO 253 Ca -0.28 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.87 3h0l h PRO 253 Cb 1.12 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 3h0l h PRO 253 CO 0.78 0.21 0.55 1.96 -0.21 0.00 0.00 178.00 181.29 3h0l h GLN 254 N 0.33 0.99 0.00 1.05 1.08 -1.98 -3.13 115.11 113.46 3h0l h GLN 254 Ca 0.33 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 3h0l h GLN 254 Cb 0.47 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3h0l h GLN 254 CO -0.37 0.66 -1.63 -2.37 -0.95 0.00 0.00 178.83 174.16 3h0l n THR 255 N -4.59 0.14 -2.07 -0.54 5.66 -1.03 -5.00 114.28 106.85 3h0l n THR 255 Ca 0.12 -0.45 -0.12 0.00 -3.05 0.00 0.00 64.05 60.55 3h0l n THR 255 Cb 0.15 0.03 -0.01 0.00 -1.55 0.00 0.00 70.33 68.94 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 1.27 0.13 3.25 1.09 0.00 0.33 -5.02 105.19 106.24 3h0l n GLY 256 Ca -0.02 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.32 1.06 -0.09 1.61 1.02 -1.23 -4.78 119.74 113.02 3h0l s LYS 257 Ca 0.00 -1.26 -0.03 0.00 0.02 0.00 0.00 55.97 54.69 3h0l s LYS 257 Cb 0.00 -0.97 -0.04 0.00 -0.52 0.00 0.00 37.83 36.31 3h0l s LYS 257 CO 0.00 0.19 0.04 0.95 -0.92 0.00 0.00 175.35 175.61 3h0l s THR 258 N -2.13 4.66 -0.02 2.17 -4.23 -1.26 -2.02 115.64 112.81 3h0l s THR 258 Ca 0.10 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.52 3h0l s THR 258 Cb -0.05 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.79 3h0l s THR 258 CO 0.03 0.59 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.23 3h0l s TYR 259 N -0.94 1.54 1.13 3.99 4.12 -0.04 -4.93 117.35 122.22 3h0l s TYR 259 Ca 0.14 -0.35 -0.13 0.00 0.02 0.00 0.00 57.07 56.76 3h0l s TYR 259 Cb -0.12 -1.01 0.27 0.00 -1.52 0.00 0.00 41.96 39.58 3h0l s TYR 259 CO 0.03 -0.08 1.04 -1.25 0.02 0.00 0.00 175.55 175.32 3h0l s PRO 260 N -0.21 -0.66 -0.03 -1.71 0.04 -1.26 -1.52 135.00 129.64 3h0l s PRO 260 Ca 0.02 0.71 -0.01 0.00 0.04 0.00 0.00 61.00 61.77 3h0l s PRO 260 Cb -0.08 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 3h0l s PRO 260 CO 0.00 -3.52 0.05 -1.64 0.04 0.00 0.00 177.00 171.93 3h0l s MET 261 N -4.60 3.00 0.45 4.56 -1.94 -1.26 -4.81 119.30 114.70 3h0l s MET 261 Ca 0.68 -0.47 0.20 0.00 -1.71 0.00 0.00 55.69 54.38 3h0l s MET 261 Cb -0.23 -2.82 1.05 0.00 2.01 0.00 0.00 34.83 34.84 3h0l s MET 261 CO 0.63 0.66 1.93 0.07 -0.01 0.00 0.00 175.02 178.31 3h0l h ARG 262 N 4.46 0.00 -5.24 2.03 0.11 -1.98 -3.42 114.38 110.34 3h0l h ARG 262 Ca -0.50 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 58.96 3h0l h ARG 262 Cb 1.19 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.13 3h0l h ARG 262 CO 0.59 0.24 -0.21 0.95 0.10 0.00 0.00 179.97 181.64 3h0l s THR 263 N -4.15 5.17 -0.10 0.08 -4.23 -1.26 -4.97 115.64 106.19 3h0l s THR 263 Ca -0.02 0.63 -0.03 0.00 -1.18 0.00 0.00 61.69 61.09 3h0l s THR 263 Cb 0.13 -3.72 -0.06 0.00 1.34 0.00 0.00 72.50 70.20 3h0l s THR 263 CO 0.66 0.18 2.70 0.29 -0.54 0.00 0.00 174.62 177.90 3h0l n LYS 264 N 5.11 1.65 -2.68 3.99 5.02 -1.26 -4.90 118.16 125.09 3h0l n LYS 264 Ca -0.08 -0.88 -0.42 0.00 -2.02 0.00 0.00 58.31 54.91 3h0l n LYS 264 Cb 0.51 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 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 -0.10 3.27 0.54 1.97 2.02 -1.26 -5.03 118.70 120.11 3h0l s GLU 265 Ca 0.36 -0.27 -0.20 0.00 0.02 0.00 0.00 54.97 54.89 3h0l s GLU 265 Cb 0.20 -4.13 -0.06 0.00 0.10 0.00 0.00 34.13 30.24 3h0l s GLU 265 CO -0.03 -1.85 1.13 -1.21 0.02 0.00 0.00 175.26 173.32 3h0l s GLU 266 N 4.85 3.39 0.65 1.61 2.02 -1.26 -5.03 118.70 124.93 3h0l s GLU 266 Ca 0.33 1.61 -0.15 0.00 0.02 0.00 0.00 54.97 56.78 3h0l s GLU 266 Cb -0.11 -2.02 -0.00 0.00 0.10 0.00 0.00 34.13 32.09 3h0l s GLU 266 CO 0.17 -0.82 1.11 0.00 0.02 0.00 0.00 175.26 175.74 3h0l s ALA 267 N -1.77 2.49 0.02 5.21 0.00 -1.26 -5.05 121.76 121.40 3h0l s ALA 267 Ca 0.72 0.55 0.05 0.00 0.00 0.00 0.00 51.96 53.29 3h0l s ALA 267 Cb -0.24 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 3h0l s ALA 267 CO 0.27 -1.24 -0.13 -1.21 0.00 0.00 0.00 175.76 173.45 3h0l s GLU 268 N -4.06 2.29 -0.16 0.00 2.02 -1.26 -5.08 118.70 112.45 3h0l s GLU 268 Ca 0.67 -0.86 -0.42 0.00 0.02 0.00 0.00 54.97 54.38 3h0l s GLU 268 Cb -0.20 -2.32 -0.20 0.00 0.10 0.00 0.00 34.13 31.50 3h0l s GLU 268 CO 0.41 0.57 1.27 -3.47 0.02 0.00 0.00 175.26 174.06 3h0l n ASP 269 N 1.61 0.52 0.03 -0.19 -0.08 -1.26 -4.88 116.55 112.30 3h0l n ASP 269 Ca -0.16 1.17 0.14 0.00 -1.51 0.00 0.00 54.79 54.42 3h0l n ASP 269 Cb 0.52 -0.93 0.54 0.00 2.34 0.00 0.00 41.12 43.60 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 2.44 0.28 -3.90 -0.67 4.01 -1.26 -4.86 117.16 113.20 3h0l n TYR 270 Ca 0.24 0.08 -0.26 0.00 -0.16 0.00 0.00 57.90 57.80 3h0l n TYR 270 Cb 0.04 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 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 -1.73 -4.09 -1.71 -0.72 1.74 -1.26 -1.07 116.66 107.82 3h0l n ARG 271 Ca 0.06 0.49 -0.43 0.00 -0.77 0.00 0.00 57.85 57.21 3h0l n ARG 271 Cb 0.37 -4.93 -0.01 0.00 -1.02 0.00 0.00 32.46 26.87 3h0l n ARG 271 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3h0l n TYR 272 N -4.40 2.42 -3.56 -1.55 4.01 -1.25 -4.70 117.16 108.12 3h0l n TYR 272 Ca -0.21 0.48 -0.10 0.00 -0.16 0.00 0.00 57.90 57.91 3h0l n TYR 272 Cb 0.64 -2.46 -0.04 0.00 -0.31 0.00 0.00 39.34 37.16 3h0l n TYR 272 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3h0l s PHE 273 N -0.78 -0.36 0.19 -0.72 -0.12 -1.23 -4.95 117.98 110.00 3h0l s PHE 273 Ca 0.58 0.55 -0.33 0.00 -0.05 0.00 0.00 56.93 57.69 3h0l s PHE 273 Cb -0.56 0.47 -0.13 0.00 -0.63 0.00 0.00 43.02 42.17 3h0l s PHE 273 CO 0.59 -0.38 1.67 -2.30 -0.05 0.00 0.00 175.22 174.74 3h0l n PRO 274 N 0.54 2.55 -1.69 1.99 -0.02 -1.26 -0.82 135.00 136.29 3h0l n PRO 274 Ca -0.10 0.92 -0.44 0.00 -2.02 0.00 0.00 63.50 61.86 3h0l n PRO 274 Cb 0.59 -2.74 -0.04 0.00 -0.02 0.00 0.00 33.50 31.29 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 3.72 3.75 -0.21 2.55 -0.08 -0.28 -4.77 116.55 121.23 3h0l n ASP 275 Ca 0.16 1.01 0.15 0.00 -1.51 0.00 0.00 54.79 54.60 3h0l n ASP 275 Cb 0.33 -1.50 0.72 0.00 2.34 0.00 0.00 41.12 43.01 3h0l n ASP 275 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3h0l n PRO 276 N 5.11 1.20 0.00 -0.67 -0.04 -1.26 -3.13 135.00 136.21 3h0l n PRO 276 Ca 0.18 -0.42 0.15 0.00 -0.04 0.00 0.00 63.50 63.37 3h0l n PRO 276 Cb 0.34 -1.49 0.74 0.00 -0.04 0.00 0.00 33.50 33.05 3h0l n PRO 276 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0l n ASP 277 N -0.54 0.42 -3.88 3.54 8.00 -1.26 -4.87 116.55 117.97 3h0l n ASP 277 Ca 0.20 -0.85 -0.15 0.00 0.71 0.00 0.00 54.79 54.70 3h0l n ASP 277 Cb 0.24 -0.06 -0.15 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.22 1.63 0.61 0.64 1.43 -1.18 -4.80 118.68 114.78 3h0l s LEU 278 Ca 0.38 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 3h0l s LEU 278 Cb 0.21 -0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.20 3h0l s LEU 278 CO 0.41 -0.02 1.03 0.68 0.23 0.00 0.00 176.35 178.67 3h0l s VAL 279 N 0.42 4.47 0.43 -1.59 -7.23 -1.26 -4.75 120.40 110.88 3h0l s VAL 279 Ca -0.04 0.90 -0.24 0.00 -1.81 0.00 0.00 61.98 60.79 3h0l s VAL 279 Cb -0.07 -3.71 -0.10 0.00 0.56 0.00 0.00 36.38 33.06 3h0l s VAL 279 CO -0.01 -0.96 0.97 -2.65 -0.31 0.00 0.00 175.10 172.15 3h0l n PRO 280 N -2.56 1.26 -2.41 4.82 -0.02 -1.26 -4.80 135.00 130.03 3h0l n PRO 280 Ca 0.07 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 3h0l n PRO 280 Cb 0.54 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 31.99 3h0l n PRO 280 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h0l s LEU 281 N -0.42 3.52 -0.29 2.45 2.96 0.17 -4.93 118.68 122.15 3h0l s LEU 281 Ca 0.64 0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 55.03 3h0l s LEU 281 Cb -0.55 -3.37 -0.02 0.00 0.50 0.00 0.00 46.19 42.75 3h0l s LEU 281 CO 0.56 -1.51 0.13 -0.54 -1.32 0.00 0.00 176.35 173.67 3h0l s LYS 282 N 5.07 3.51 -0.36 1.98 1.02 -1.26 -1.23 119.74 128.47 3h0l s LYS 282 Ca 0.56 -0.59 -0.05 0.00 0.02 0.00 0.00 55.97 55.91 3h0l s LYS 282 Cb -0.11 -3.49 0.07 0.00 -0.52 0.00 0.00 37.83 33.77 3h0l s LYS 282 CO 0.30 -0.31 0.13 0.08 -0.92 0.00 0.00 175.35 174.63 3h0l s VAL 283 N 1.63 3.51 0.32 3.17 1.01 0.41 -5.01 120.40 125.44 3h0l s VAL 283 Ca 0.05 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.24 3h0l s VAL 283 Cb -0.16 -3.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.96 3h0l s VAL 283 CO 0.06 -0.36 1.41 0.29 0.00 0.00 0.00 175.10 176.50 3h0l n LYS 284 N 4.72 2.34 -0.35 2.72 4.76 -1.26 -4.50 118.16 126.59 3h0l n LYS 284 Ca -0.09 0.82 0.09 0.00 -2.87 0.00 0.00 58.31 56.26 3h0l n LYS 284 Cb 0.43 -2.49 0.28 0.00 -1.84 0.00 0.00 35.03 31.41 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 3.37 0.88 -0.57 1.97 3.64 -1.98 -1.68 116.57 122.20 3h0l h LYS 285 Ca -0.47 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 58.94 3h0l h LYS 285 Cb 1.26 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 3h0l h LYS 285 CO 0.68 0.59 0.38 0.93 -2.27 0.00 0.00 179.45 179.76 3h0l h GLU 286 N 0.91 0.41 0.11 1.90 3.07 -1.99 -0.98 114.58 118.02 3h0l h GLU 286 Ca 0.51 -0.02 -0.28 0.00 -0.50 0.00 0.00 59.36 59.06 3h0l h GLU 286 Cb 0.60 -0.09 0.03 0.00 -0.84 0.00 0.00 28.75 28.45 3h0l h GLU 286 CO -0.28 0.27 -1.15 2.35 -1.40 0.00 0.00 179.01 178.80 3h0l h TRP 287 N 0.43 0.94 0.11 4.33 7.01 -1.68 -2.18 115.95 124.91 3h0l h TRP 287 Ca 0.26 -0.59 0.01 0.00 2.11 0.00 0.00 58.89 60.67 3h0l h TRP 287 Cb 0.45 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.42 3h0l h TRP 287 CO -0.00 1.44 -0.17 0.82 -2.79 0.00 0.00 178.44 177.73 3h0l h ILE 288 N 0.18 0.61 -0.80 2.65 2.04 -1.23 -1.16 117.51 119.79 3h0l h ILE 288 Ca -0.18 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.87 3h0l h ILE 288 Cb 1.84 0.61 -0.12 0.00 -0.74 0.00 0.00 36.82 38.41 3h0l h ILE 288 CO 0.22 0.00 0.25 -0.33 0.00 0.00 0.00 178.15 178.29 3h0l h GLU 289 N -0.34 0.30 -0.21 2.37 5.08 -1.24 0.12 114.58 120.66 3h0l h GLU 289 Ca 0.02 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 3h0l h GLU 289 Cb 0.36 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3h0l h GLU 289 CO -0.09 0.20 -0.44 1.49 -1.00 0.00 0.00 179.01 179.17 3h0l h GLU 290 N 0.31 0.52 -0.04 2.33 4.81 -0.93 -0.99 114.58 120.58 3h0l h GLU 290 Ca 0.47 -0.28 -0.25 0.00 -0.13 0.00 0.00 59.36 59.17 3h0l h GLU 290 Cb 0.85 0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.26 3h0l h GLU 290 CO -0.53 0.86 -0.97 0.82 -0.73 0.00 0.00 179.01 178.45 3h0l h ILE 291 N 0.42 1.28 -0.05 2.32 2.04 -0.70 -2.56 117.51 120.27 3h0l h ILE 291 Ca 0.03 -2.19 0.03 0.00 1.00 0.00 0.00 64.86 63.73 3h0l h ILE 291 Cb 0.94 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 3h0l h ILE 291 CO 0.08 0.68 -0.13 0.50 0.00 0.00 0.00 178.15 179.28 3h0l h LYS 292 N 0.42 -0.19 -0.90 2.37 3.64 -0.71 -1.33 116.57 119.87 3h0l h LYS 292 Ca -0.11 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 3h0l h LYS 292 Cb 1.62 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.44 3h0l h LYS 292 CO 0.19 -0.13 0.50 -0.22 -2.27 0.00 0.00 179.45 177.52 3h0l h LYS 293 N -0.20 1.25 -0.65 1.90 3.64 -1.23 -2.98 116.57 118.30 3h0l h LYS 293 Ca 0.06 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3h0l h LYS 293 Cb 0.29 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3h0l h LYS 293 CO -0.17 0.91 0.00 0.09 -2.27 0.00 0.00 179.45 178.02 3h0l n ASN 294 N -4.34 4.43 -4.68 4.20 3.02 -0.97 -4.98 115.26 111.94 3h0l n ASN 294 Ca 0.10 -2.42 -0.45 0.00 -0.03 0.00 0.00 54.58 51.77 3h0l n ASN 294 Cb 0.09 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 38.67 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 1.01 2.38 -0.73 3.52 0.00 -0.51 -4.98 117.12 117.81 3h0l n MET 295 Ca 0.24 0.86 -0.32 0.00 -0.00 0.00 0.00 57.70 58.48 3h0l n MET 295 Cb 0.84 -2.68 0.15 0.00 0.00 0.00 0.00 33.22 31.52 3h0l n MET 295 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 3h0l n PRO 296 N 4.52 -0.44 -2.30 2.12 -0.02 -1.26 -4.96 135.00 132.66 3h0l n PRO 296 Ca 0.18 -0.08 -0.40 0.00 -2.02 0.00 0.00 63.50 61.18 3h0l n PRO 296 Cb 0.32 -2.11 -0.03 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 -4.13 4.44 0.23 -0.52 2.12 -1.26 -4.88 118.70 114.70 3h0l s GLU 297 Ca 0.62 1.98 0.06 0.00 0.36 0.00 0.00 54.97 57.99 3h0l s GLU 297 Cb -0.22 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 3h0l s GLU 297 CO 0.63 -0.03 0.19 -0.51 -0.54 0.00 0.00 175.26 175.00 3h0l s LEU 298 N -1.74 3.85 0.18 2.70 1.43 -1.26 -4.60 118.68 119.23 3h0l s LEU 298 Ca 0.48 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 3h0l s LEU 298 Cb -0.35 -2.40 0.14 0.00 0.03 0.00 0.00 46.19 43.62 3h0l s LEU 298 CO 0.46 -0.01 1.66 -0.65 0.23 0.00 0.00 176.35 178.04 3h0l h PRO 299 N 1.71 0.02 -0.31 1.29 0.11 -1.93 -1.26 132.00 131.62 3h0l h PRO 299 Ca -0.48 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3h0l h PRO 299 Cb 1.23 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3h0l h PRO 299 CO 0.61 0.01 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.86 3h0l h ASP 300 N 0.02 0.52 0.39 -2.05 3.32 -1.98 -0.70 116.42 115.94 3h0l h ASP 300 Ca 0.23 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3h0l h ASP 300 Cb 0.35 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3h0l h ASP 300 CO -0.46 0.67 -0.19 1.56 -1.72 0.00 0.00 179.24 179.10 3h0l h GLN 301 N 0.49 -0.51 -0.65 3.56 4.20 -1.85 -3.08 115.11 117.28 3h0l h GLN 301 Ca 0.09 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.91 3h0l h GLN 301 Cb 0.50 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 3h0l h GLN 301 CO 0.03 -0.24 0.33 -0.09 -0.67 0.00 0.00 178.83 178.19 3h0l h ARG 302 N -0.71 0.58 -0.54 1.46 2.43 -0.96 -1.68 114.38 114.96 3h0l h ARG 302 Ca -0.05 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.19 3h0l h ARG 302 Cb 0.50 -0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 29.81 3h0l h ARG 302 CO 0.09 0.38 -0.20 0.35 -1.51 0.00 0.00 179.97 179.08 3h0l h PHE 303 N 0.60 -0.49 -0.17 2.20 3.57 -1.17 -0.01 116.94 121.47 3h0l h PHE 303 Ca 0.31 0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.73 3h0l h PHE 303 Cb 0.26 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3h0l h PHE 303 CO -0.10 -0.29 -0.46 0.93 -2.23 0.00 0.00 178.31 176.16 3h0l h GLU 304 N -0.07 0.42 -0.47 1.11 4.39 -1.35 -3.03 114.58 115.59 3h0l h GLU 304 Ca 0.25 -0.23 -0.12 0.00 0.34 0.00 0.00 59.36 59.61 3h0l h GLU 304 Cb 0.47 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 3h0l h GLU 304 CO -0.59 0.80 -0.16 -0.09 -1.16 0.00 0.00 179.01 177.81 3h0l h ARG 305 N 0.34 0.94 -0.15 2.33 2.43 -0.36 -2.24 114.38 117.67 3h0l h ARG 305 Ca 0.02 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 3h0l h ARG 305 Cb 0.94 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 3h0l h ARG 305 CO 0.08 1.04 0.01 -0.07 -1.51 0.00 0.00 179.97 179.52 3h0l h LEU 306 N 0.79 0.26 -0.92 3.80 3.38 -1.09 0.86 115.31 122.38 3h0l h LEU 306 Ca 0.11 -0.30 0.23 0.00 0.09 0.00 0.00 57.88 58.01 3h0l h LEU 306 Cb 0.72 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 3h0l h LEU 306 CO 0.06 0.49 0.45 0.40 0.09 0.00 0.00 178.44 179.92 3h0l h ILE 307 N 0.01 0.49 0.00 1.22 2.04 -1.52 -0.88 117.51 118.88 3h0l h ILE 307 Ca 0.04 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3h0l h ILE 307 Cb 0.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3h0l h ILE 307 CO 0.01 0.08 -0.04 0.11 0.00 0.00 0.00 178.15 178.31 3h0l h LYS 308 N 0.45 0.00 -0.41 2.37 1.57 -1.12 -2.35 116.57 117.08 3h0l h LYS 308 Ca 0.58 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.48 3h0l h LYS 308 Cb 1.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 3h0l h LYS 308 CO -0.51 0.00 0.61 1.49 -0.57 0.00 0.00 179.45 180.47 3h0l h GLU 309 N -0.29 0.00 0.00 3.15 4.81 0.73 -2.73 114.58 120.26 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 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 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 -3.34 0.00 -1.82 0.92 4.01 -0.35 -5.03 117.16 111.54 3h0l n TYR 310 Ca 0.08 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.66 3h0l n TYR 310 Cb 0.77 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.76 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 0.82 3.75 2.72 0.00 -0.88 -4.69 105.19 107.10 3h0l n GLY 311 Ca 0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.10 3.35 0.80 0.99 1.43 -1.24 -4.98 118.68 114.93 3h0l s LEU 312 Ca 0.00 2.11 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 3h0l s LEU 312 Cb 0.00 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.73 3h0l s LEU 312 CO 0.00 -1.86 1.10 -0.94 0.23 0.00 0.00 176.35 174.88 3h0l s SER 313 N -2.43 4.50 0.55 2.29 1.04 -1.26 -4.51 113.70 113.89 3h0l s SER 313 Ca 0.69 1.22 0.32 0.00 0.48 0.00 0.00 55.95 58.66 3h0l s SER 313 Cb -0.23 -1.93 1.54 0.00 0.10 0.00 0.00 66.02 65.49 3h0l s SER 313 CO 0.43 -1.95 2.07 -0.33 0.98 0.00 0.00 173.24 174.44 3h0l h GLU 314 N -1.08 0.00 -0.06 4.02 5.08 -1.98 -1.05 114.58 119.52 3h0l h GLU 314 Ca -0.47 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.65 3h0l h GLU 314 Cb 1.28 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.54 3h0l h GLU 314 CO 0.60 0.08 -0.88 -0.92 -1.00 0.00 0.00 179.01 176.89 3h0l h TYR 315 N 0.00 1.00 0.32 4.33 5.03 -1.99 -2.84 116.97 122.82 3h0l h TYR 315 Ca -0.00 -0.50 -0.02 0.00 2.58 0.00 0.00 58.73 60.79 3h0l h TYR 315 Cb 0.38 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.53 3h0l h TYR 315 CO 0.00 1.34 -0.15 0.93 -1.32 0.00 0.00 178.16 178.95 3h0l h GLU 316 N 0.39 -0.41 -0.92 1.82 5.08 -1.79 -2.93 114.58 115.81 3h0l h GLU 316 Ca -0.09 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.41 3h0l h GLU 316 Cb 1.53 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.80 3h0l h GLU 316 CO 0.18 -0.09 0.55 0.00 -1.00 0.00 0.00 179.01 178.65 3h0l h ALA 317 N -0.57 1.37 -0.33 3.43 0.00 -1.37 -2.17 119.26 119.61 3h0l h ALA 317 Ca -0.04 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3h0l h ALA 317 Cb 0.51 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3h0l h ALA 317 CO 0.07 0.14 0.07 0.78 0.00 0.00 0.00 179.25 180.32 3h0l h GLY 318 N 0.88 0.39 0.60 0.00 0.00 -1.55 0.40 103.07 103.78 3h0l h GLY 318 Ca 0.46 -0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.82 3h0l h GLY 318 CO -0.27 -0.01 0.20 -2.22 0.00 0.00 0.00 176.54 174.23 3h0l h ILE 319 N 0.19 0.87 0.00 2.60 2.04 -1.23 0.62 117.51 122.61 3h0l h ILE 319 Ca 0.15 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 3h0l h ILE 319 Cb 0.16 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3h0l h ILE 319 CO -0.20 0.07 -0.48 -0.07 0.00 0.00 0.00 178.15 177.48 3h0l h LEU 320 N 0.39 0.00 0.10 1.44 3.38 -0.79 -2.96 115.31 116.87 3h0l h LEU 320 Ca 0.23 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.84 3h0l h LEU 320 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3h0l h LEU 320 CO -0.21 0.48 -2.00 0.52 0.09 0.00 0.00 178.44 177.32 3h0l n VAL 321 N -3.83 1.73 0.24 1.22 0.31 0.07 -2.22 118.33 115.85 3h0l n VAL 321 Ca -0.01 -0.67 0.07 0.00 -0.01 0.00 0.00 64.34 63.72 3h0l n VAL 321 Cb 0.52 -1.58 0.59 0.00 -0.91 0.00 0.00 33.84 32.45 3h0l n VAL 321 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3h0l h ASN 322 N 0.05 0.00 -3.91 4.52 4.21 -0.90 -3.30 115.58 116.25 3h0l h ASN 322 Ca -0.42 0.00 -0.65 0.00 1.21 0.00 0.00 56.30 56.45 3h0l h ASN 322 Cb 2.03 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 38.82 3h0l h ASN 322 CO 0.07 0.11 -0.69 -2.28 -1.29 0.00 0.00 177.43 173.36 3h0l s HIS 323 N -4.74 3.36 0.27 1.19 2.46 -1.12 -5.01 115.29 111.71 3h0l s HIS 323 Ca -0.04 -2.98 -0.00 0.00 0.47 0.00 0.00 55.06 52.50 3h0l s HIS 323 Cb 0.16 -2.78 0.52 0.00 -0.13 0.00 0.00 32.58 30.35 3h0l s HIS 323 CO 0.67 -0.86 1.81 -0.22 -2.47 0.00 0.00 174.74 173.67 3h0l h LYS 324 N 7.17 0.83 0.00 2.88 3.64 -1.70 -1.56 116.57 127.83 3h0l h LYS 324 Ca -0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3h0l h LYS 324 Cb 0.97 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3h0l h LYS 324 CO 0.58 0.55 0.00 0.93 -2.27 0.00 0.00 179.45 179.24 3h0l h GLU 325 N 0.86 0.00 -0.00 1.90 3.07 -1.93 -1.02 114.58 117.45 3h0l h GLU 325 Ca 0.47 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.30 3h0l h GLU 325 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 3h0l h GLU 325 CO -0.29 0.00 -0.11 0.28 -1.40 0.00 0.00 179.01 177.50 3h0l h VAL 326 N 0.00 1.58 -0.85 3.13 2.07 -1.52 -2.48 116.25 118.18 3h0l h VAL 326 Ca 0.00 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 65.68 3h0l h VAL 326 Cb 0.38 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 3h0l h VAL 326 CO 0.00 0.49 0.57 1.23 0.02 0.00 0.00 177.57 179.88 3h0l h GLY 327 N -0.64 1.20 1.06 2.17 0.00 -0.94 -0.17 103.07 105.75 3h0l h GLY 327 Ca -0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 3h0l h GLY 327 CO 0.02 0.44 0.12 -0.55 0.00 0.00 0.00 176.54 176.57 3h0l h ASP 328 N 1.16 1.05 0.30 0.19 3.32 -1.27 -1.25 116.42 119.93 3h0l h ASP 328 Ca 0.31 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3h0l h ASP 328 Cb -0.13 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.14 3h0l h ASP 328 CO -0.07 1.04 -0.15 0.15 -1.72 0.00 0.00 179.24 178.49 3h0l h PHE 329 N 1.03 -0.38 -0.51 4.55 3.57 -1.08 -2.35 116.94 121.77 3h0l h PHE 329 Ca 0.21 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.80 3h0l h PHE 329 Cb 0.42 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.18 3h0l h PHE 329 CO 0.03 -0.14 -0.26 0.35 -2.23 0.00 0.00 178.31 176.06 3h0l h PHE 330 N -0.55 -0.67 -0.07 0.41 3.57 -0.90 -0.95 116.94 117.77 3h0l h PHE 330 Ca -0.04 0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 3h0l h PHE 330 Cb 0.41 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 3h0l h PHE 330 CO -0.02 -0.33 -0.32 0.93 -2.23 0.00 0.00 178.31 176.34 3h0l h GLU 331 N -0.14 0.14 0.00 1.11 5.08 -1.16 0.75 114.58 120.36 3h0l h GLU 331 Ca 0.23 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 3h0l h GLU 331 Cb 0.50 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3h0l h GLU 331 CO -0.60 0.45 -0.34 1.49 -1.00 0.00 0.00 179.01 179.01 3h0l h GLU 332 N 0.12 0.00 0.01 2.33 4.81 -0.85 -2.91 114.58 118.10 3h0l h GLU 332 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3h0l h GLU 332 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 3h0l h GLU 332 CO 0.05 0.34 -0.07 0.00 -0.73 0.00 0.00 179.01 178.60 3h0l h ALA 333 N 1.66 -0.00 0.00 2.92 0.00 -0.20 -3.27 119.26 120.36 3h0l h ALA 333 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3h0l h ALA 333 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3h0l h ALA 333 CO 0.04 -0.00 0.00 1.55 0.00 0.00 0.00 179.25 180.84 3h0l n VAL 334 N -4.60 1.42 0.09 0.00 3.14 0.16 -1.14 118.33 117.40 3h0l n VAL 334 Ca -0.10 0.64 -0.22 0.00 -2.96 0.00 0.00 64.34 61.70 3h0l n VAL 334 Cb 0.47 -1.64 -0.14 0.00 -1.06 0.00 0.00 33.84 31.47 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 0.45 0.00 1.45 2.43 -1.56 -3.26 114.38 113.90 3h0l h ARG 335 Ca 0.00 -0.71 -0.09 0.00 -0.81 0.00 0.00 59.98 58.37 3h0l h ARG 335 Cb 0.00 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 3h0l h ARG 335 CO 0.00 1.33 -0.44 0.45 -1.51 0.00 0.00 179.97 179.80 3h0l h HIS 336 N -0.05 0.00 -2.05 2.20 3.86 -1.20 -3.42 115.15 114.48 3h0l h HIS 336 Ca -0.18 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.84 3h0l h HIS 336 Cb 1.84 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 30.01 3h0l h HIS 336 CO 0.16 0.44 -0.50 0.12 0.86 0.00 0.00 177.93 179.00 3h0l s PHE 337 N -3.61 -0.71 -0.18 2.45 5.36 -1.04 -4.98 117.98 115.27 3h0l s PHE 337 Ca -0.00 0.74 -0.05 0.00 -0.96 0.00 0.00 56.93 56.66 3h0l s PHE 337 Cb 0.11 -0.05 -0.19 0.00 -0.34 0.00 0.00 43.02 42.56 3h0l s PHE 337 CO 0.71 -0.68 2.88 1.17 -1.46 0.00 0.00 175.22 177.84 3h0l n LYS 338 N 5.36 1.75 -3.84 10.12 4.81 -1.23 -4.43 118.16 130.70 3h0l n LYS 338 Ca -0.04 -0.93 -0.32 0.00 -0.87 0.00 0.00 58.31 56.15 3h0l n LYS 338 Cb 0.50 -2.00 -0.11 0.00 0.02 0.00 0.00 35.03 33.44 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 1.64 2.43 0.06 1.64 2.56 -1.26 -4.98 118.70 120.79 3h0l s GLU 339 Ca 0.53 -2.91 -0.21 0.00 0.00 0.00 0.00 54.97 52.37 3h0l s GLU 339 Cb 0.23 -3.53 -0.12 0.00 2.00 0.00 0.00 34.13 32.71 3h0l s GLU 339 CO -0.01 -1.20 1.49 -1.00 -0.56 0.00 0.00 175.26 173.99 3h0l h PRO 340 N 6.22 0.26 -0.81 4.30 0.13 -1.90 -2.31 132.00 137.88 3h0l h PRO 340 Ca 0.03 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 3h0l h PRO 340 Cb 0.85 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.92 3h0l h PRO 340 CO 0.73 0.48 0.34 -0.22 -0.23 0.00 0.00 178.00 179.10 3h0l h LYS 341 N 0.01 1.20 -0.49 0.86 3.64 -1.94 -1.35 116.57 118.49 3h0l h LYS 341 Ca 0.04 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 3h0l h LYS 341 Cb 0.36 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3h0l h LYS 341 CO 0.01 0.96 0.08 0.78 -2.27 0.00 0.00 179.45 179.01 3h0l h GLY 342 N 1.18 0.88 0.94 5.01 0.00 -1.99 -3.03 103.07 106.06 3h0l h GLY 342 Ca 0.27 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 3h0l h GLY 342 CO -0.03 0.54 -0.24 -2.22 0.00 0.00 0.00 176.54 174.60 3h0l h ILE 343 N 0.69 1.30 -0.57 2.60 2.04 -0.81 -2.61 117.51 120.15 3h0l h ILE 343 Ca 0.15 -1.39 0.05 0.00 1.00 0.00 0.00 64.86 64.67 3h0l h ILE 343 Cb 0.39 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 3h0l h ILE 343 CO 0.01 0.44 0.31 -0.37 0.00 0.00 0.00 178.15 178.54 3h0l h VAL 344 N 0.40 0.98 0.06 1.67 -1.51 -1.34 0.32 116.25 116.82 3h0l h VAL 344 Ca 0.05 -0.20 0.02 0.00 -1.23 0.00 0.00 66.70 65.33 3h0l h VAL 344 Cb 0.79 0.33 -0.05 0.00 -2.13 0.00 0.00 31.29 30.23 3h0l h VAL 344 CO 0.06 0.11 -0.53 0.78 -1.23 0.00 0.00 177.57 176.76 3h0l h ASN 345 N 0.59 -1.63 0.46 4.19 4.21 -1.45 0.12 115.58 122.07 3h0l h ASN 345 Ca 0.25 0.18 -0.07 0.00 1.21 0.00 0.00 56.30 57.87 3h0l h ASN 345 Cb 0.13 0.61 -0.01 0.00 -1.12 0.00 0.00 38.32 37.93 3h0l h ASN 345 CO -0.16 -0.54 -0.31 -0.50 -1.29 0.00 0.00 177.43 174.63 3h0l h TRP 346 N -0.71 0.00 0.28 1.19 4.06 -1.26 0.13 115.95 119.64 3h0l h TRP 346 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 3h0l h TRP 346 Cb 0.74 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.90 3h0l h TRP 346 CO -0.49 0.31 -0.14 1.25 -3.56 0.00 0.00 178.44 175.82 3h0l h LEU 347 N 0.00 -0.32 -0.01 -4.49 5.85 -0.69 -1.61 115.31 114.04 3h0l h LEU 347 Ca -0.00 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 3h0l h LEU 347 Cb 0.62 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 3h0l h LEU 347 CO 0.04 0.12 -0.01 0.40 -0.34 0.00 0.00 178.44 178.66 3h0l h ILE 348 N -0.86 1.37 0.00 4.05 2.04 -0.68 -1.42 117.51 122.01 3h0l h ILE 348 Ca -0.04 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.73 3h0l h ILE 348 Cb 0.52 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 3h0l h ILE 348 CO 0.06 0.29 -0.28 0.78 0.00 0.00 0.00 178.15 179.00 3h0l h ASN 349 N -0.44 0.00 0.00 1.72 2.35 -0.92 -3.40 115.58 114.89 3h0l h ASN 349 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3h0l h ASN 349 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 3h0l h ASN 349 CO 0.00 0.02 0.00 0.47 -1.65 0.00 0.00 177.43 176.27 3h0l n ASP 350 N -2.67 0.34 0.25 5.81 8.00 -1.10 -4.82 116.55 122.36 3h0l n ASP 350 Ca 0.04 0.06 -0.16 0.00 0.71 0.00 0.00 54.79 55.44 3h0l n ASP 350 Cb 0.50 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.43 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 -0.60 -0.65 0.64 5.85 -1.22 -2.57 115.31 116.77 3h0l h LEU 351 Ca 0.00 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.89 3h0l h LEU 351 Cb 0.00 0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.10 3h0l h LEU 351 CO 0.00 -0.39 0.04 -0.07 -0.34 0.00 0.00 178.44 177.67 3h0l h LEU 352 N -0.63 -0.22 -0.88 2.25 4.07 -1.47 -0.58 115.31 117.85 3h0l h LEU 352 Ca -0.05 0.15 -0.11 0.00 0.08 0.00 0.00 57.88 57.95 3h0l h LEU 352 Cb 0.51 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 3h0l h LEU 352 CO 0.06 -0.10 -0.46 1.23 -1.08 0.00 0.00 178.44 178.09 3h0l h GLY 353 N 0.15 0.25 1.03 0.83 0.00 -1.74 -1.34 103.07 102.24 3h0l h GLY 353 Ca 0.34 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 3h0l h GLY 353 CO -0.53 0.23 -0.35 1.41 0.00 0.00 0.00 176.54 177.30 3h0l h LEU 354 N 0.19 0.85 -0.46 3.11 3.38 -0.89 -2.64 115.31 118.85 3h0l h LEU 354 Ca 0.01 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 3h0l h LEU 354 Cb 0.88 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3h0l h LEU 354 CO 0.07 1.16 -0.02 -0.07 0.09 0.00 0.00 178.44 179.67 3h0l h LEU 355 N 0.55 0.80 -0.45 1.67 3.38 -1.02 -2.69 115.31 117.57 3h0l h LEU 355 Ca 0.04 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.78 3h0l h LEU 355 Cb 0.94 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 3h0l h LEU 355 CO 0.08 0.93 0.00 0.03 0.09 0.00 0.00 178.44 179.57 3h0l h ARG 356 N 0.66 0.11 -0.55 1.13 3.08 -1.23 0.26 114.38 117.84 3h0l h ARG 356 Ca 0.13 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 3h0l h ARG 356 Cb 0.53 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 3h0l h ARG 356 CO 0.03 0.07 0.31 -0.44 -1.07 0.00 0.00 179.97 178.87 3h0l h ASP 357 N 0.11 0.68 0.70 7.04 5.19 -1.38 -0.98 116.42 127.78 3h0l h ASP 357 Ca 0.22 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 3h0l h ASP 357 Cb 0.32 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.66 3h0l h ASP 357 CO -0.37 0.56 0.00 0.29 -3.12 0.00 0.00 179.24 176.60 3h0l n LYS 358 N -4.63 0.01 -2.22 3.56 5.02 -1.02 -4.91 118.16 113.96 3h0l n LYS 358 Ca 0.03 0.14 -0.06 0.00 -2.02 0.00 0.00 58.31 56.40 3h0l n LYS 358 Cb 0.07 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 3h0l n LYS 358 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 359 N 0.62 0.18 3.34 0.72 0.00 -0.09 -5.03 105.19 104.93 3h0l n GLY 359 Ca 0.05 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 3h0l n GLY 359 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3h0l s ILE 360 N -2.42 2.75 0.59 -0.61 2.07 -0.24 -5.01 121.20 118.32 3h0l s ILE 360 Ca 0.03 -0.78 -0.16 0.00 -1.41 0.00 0.00 60.65 58.32 3h0l s ILE 360 Cb -0.01 -2.11 -0.04 0.00 0.13 0.00 0.00 42.46 40.43 3h0l s ILE 360 CO 0.03 0.54 1.06 -0.94 -1.91 0.00 0.00 174.94 173.72 3h0l s SER 361 N 0.16 5.82 0.52 4.50 1.04 -1.26 -4.37 113.70 120.11 3h0l s SER 361 Ca -0.09 1.82 0.21 0.00 0.48 0.00 0.00 55.95 58.37 3h0l s SER 361 Cb -0.15 -2.53 1.39 0.00 0.10 0.00 0.00 66.02 64.82 3h0l s SER 361 CO 0.06 -1.14 2.14 -0.29 0.98 0.00 0.00 173.24 174.98 3h0l h ILE 362 N 0.51 0.84 -0.71 -1.02 6.09 -1.97 -1.13 117.51 120.12 3h0l h ILE 362 Ca -0.47 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 3h0l h ILE 362 Cb 1.22 1.12 -0.03 0.00 0.47 0.00 0.00 36.82 39.59 3h0l h ILE 362 CO 0.58 0.06 0.45 -0.33 -3.07 0.00 0.00 178.15 175.83 3h0l h GLU 363 N 0.00 0.95 -0.52 2.19 3.07 -1.92 -3.21 114.58 115.13 3h0l h GLU 363 Ca -0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3h0l h GLU 363 Cb 0.11 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 3h0l h GLU 363 CO 0.01 0.65 0.00 0.39 -1.40 0.00 0.00 179.01 178.65 3h0l n GLU 364 N -4.41 2.99 -2.33 2.33 -0.58 -0.45 -5.03 120.64 113.16 3h0l n GLU 364 Ca 0.07 -2.47 -0.41 0.00 -0.42 0.00 0.00 57.16 53.94 3h0l n GLU 364 Cb 0.05 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 3h0l n GLU 364 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3h0l s SER 365 N -1.06 7.07 0.40 1.62 1.04 -1.07 -4.90 113.70 116.79 3h0l s SER 365 Ca 0.38 2.39 0.08 0.00 0.48 0.00 0.00 55.95 59.29 3h0l s SER 365 Cb 0.22 -2.63 0.82 0.00 0.10 0.00 0.00 66.02 64.53 3h0l s SER 365 CO 0.23 -0.32 1.98 -0.65 0.98 0.00 0.00 173.24 175.45 3h0l h PRO 366 N 4.07 0.37 -6.60 4.02 0.11 -1.89 -3.37 132.00 128.71 3h0l h PRO 366 Ca -0.47 -0.06 -0.56 0.00 0.11 0.00 0.00 66.00 65.02 3h0l h PRO 366 Cb 1.22 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 3h0l h PRO 366 CO 0.69 0.37 1.02 0.08 -0.21 0.00 0.00 178.00 179.94 3h0l s VAL 367 N -5.06 4.01 0.42 3.15 1.01 -1.26 -4.82 120.40 117.85 3h0l s VAL 367 Ca -0.07 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.87 3h0l s VAL 367 Cb 0.16 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 3h0l s VAL 367 CO 0.73 -0.90 0.73 -0.54 0.00 0.00 0.00 175.10 175.12 3h0l s LYS 368 N 4.80 3.62 0.50 2.72 1.02 -1.26 -4.91 119.74 126.23 3h0l s LYS 368 Ca 0.55 0.21 0.35 0.00 0.02 0.00 0.00 55.97 57.10 3h0l s LYS 368 Cb -0.11 -2.44 1.48 0.00 -0.52 0.00 0.00 37.83 36.24 3h0l s LYS 368 CO 0.32 -0.06 1.73 -1.35 -0.92 0.00 0.00 175.35 175.07 3h0l h PRO 369 N 0.81 0.08 -0.41 -1.68 0.11 -1.91 0.16 132.00 129.16 3h0l h PRO 369 Ca -0.47 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 3h0l h PRO 369 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3h0l h PRO 369 CO 0.63 0.06 0.20 0.93 -0.21 0.00 0.00 178.00 179.60 3h0l h GLU 370 N 0.09 0.60 -0.67 1.05 3.07 -1.91 -2.08 114.58 114.73 3h0l h GLU 370 Ca 0.67 -0.09 -0.08 0.00 -0.50 0.00 0.00 59.36 59.36 3h0l h GLU 370 Cb 2.42 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 30.20 3h0l h GLU 370 CO -0.12 0.53 0.11 0.45 -1.40 0.00 0.00 179.01 178.57 3h0l h HIS 371 N 0.53 1.18 -0.13 4.33 3.86 -1.06 0.13 115.15 123.99 3h0l h HIS 371 Ca 0.14 -0.16 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 3h0l h HIS 371 Cb 0.13 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.27 3h0l h HIS 371 CO -0.01 0.99 -0.27 1.25 0.86 0.00 0.00 177.93 180.75 3h0l h LEU 372 N 1.04 0.46 -1.09 2.43 5.85 -1.46 0.88 115.31 123.43 3h0l h LEU 372 Ca 0.20 -0.56 0.07 0.00 0.84 0.00 0.00 57.88 58.43 3h0l h LEU 372 Cb 0.45 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 3h0l h LEU 372 CO 0.01 0.94 0.62 0.00 -0.34 0.00 0.00 178.44 179.67 3h0l h ALA 373 N 0.54 1.47 -0.07 1.25 0.00 -1.24 0.91 119.26 122.11 3h0l h ALA 373 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 373 Cb 0.86 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3h0l h ALA 373 CO 0.06 0.38 -0.01 1.49 0.00 0.00 0.00 179.25 181.17 3h0l h GLU 374 N 1.09 0.12 -0.25 0.00 4.81 -0.60 -2.10 114.58 117.64 3h0l h GLU 374 Ca 0.41 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.62 3h0l h GLU 374 Cb 0.20 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3h0l h GLU 374 CO -0.16 0.43 0.10 1.25 -0.73 0.00 0.00 179.01 179.89 3h0l h LEU 375 N -0.20 0.12 -2.14 1.64 5.85 -0.46 -1.98 115.31 118.15 3h0l h LEU 375 Ca 0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3h0l h LEU 375 Cb 0.38 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3h0l h LEU 375 CO 0.01 0.10 -0.07 0.58 -0.34 0.00 0.00 178.44 178.72 3h0l h VAL 376 N 0.22 0.41 -0.07 1.05 2.07 -0.86 -2.21 116.25 116.86 3h0l h VAL 376 Ca 0.11 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3h0l h VAL 376 Cb 0.07 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3h0l h VAL 376 CO -0.10 0.07 -0.02 0.50 0.02 0.00 0.00 177.57 178.04 3h0l h LYS 377 N 0.00 0.13 -0.85 1.57 3.64 -0.64 -2.17 116.57 118.25 3h0l h LYS 377 Ca -0.00 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 3h0l h LYS 377 Cb 0.24 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 3h0l h LYS 377 CO 0.01 0.46 0.55 -0.07 -2.27 0.00 0.00 179.45 178.14 3h0l h LEU 378 N -0.21 0.84 -0.28 5.20 3.38 -0.99 0.42 115.31 123.67 3h0l h LEU 378 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3h0l h LEU 378 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3h0l h LEU 378 CO 0.01 0.54 -0.22 0.40 0.09 0.00 0.00 178.44 179.25 3h0l h ILE 379 N 0.95 1.30 -0.17 1.22 1.08 -1.47 0.13 117.51 120.56 3h0l h ILE 379 Ca 0.36 -1.37 -0.06 0.00 -0.39 0.00 0.00 64.86 63.40 3h0l h ILE 379 Cb 0.20 1.57 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 3h0l h ILE 379 CO -0.13 0.44 -0.13 0.50 -0.69 0.00 0.00 178.15 178.14 3h0l h LYS 380 N 0.38 0.39 0.00 2.37 1.63 -1.02 -3.06 116.57 117.26 3h0l h LYS 380 Ca 0.05 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 3h0l h LYS 380 Cb 0.77 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 3h0l h LYS 380 CO 0.06 0.73 0.00 0.39 -3.45 0.00 0.00 179.45 177.18 3h0l n GLU 381 N -4.55 0.82 -1.79 1.90 1.02 0.11 -4.87 120.64 113.28 3h0l n GLU 381 Ca -0.06 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.93 3h0l n GLU 381 Cb 0.35 -1.42 -0.04 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 -0.92 -1.11 -0.05 3.49 5.02 -1.07 -4.90 118.16 118.62 3h0l n LYS 382 Ca 0.16 0.91 -0.11 0.00 -2.02 0.00 0.00 58.31 57.26 3h0l n LYS 382 Cb 0.07 -5.13 0.03 0.00 -0.02 0.00 0.00 35.03 29.99 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 1.29 -3.65 -0.18 2.07 -1.02 -3.45 116.25 111.31 3h0l h VAL 383 Ca -0.33 -1.64 -0.33 0.00 0.82 0.00 0.00 66.70 65.22 3h0l h VAL 383 Cb 1.10 1.56 -0.14 0.00 -1.52 0.00 0.00 31.29 32.28 3h0l h VAL 383 CO 0.44 0.53 -0.65 0.27 0.02 0.00 0.00 177.57 178.18 3h0l s ILE 384 N -4.22 0.74 0.31 4.57 -4.36 -1.01 -5.04 121.20 112.18 3h0l s ILE 384 Ca -0.09 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.29 3h0l s ILE 384 Cb 0.11 -2.33 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 3h0l s ILE 384 CO 0.86 -0.30 0.52 -0.94 0.24 0.00 0.00 174.94 175.32 3h0l s SER 385 N -3.25 6.35 0.23 4.36 1.04 -1.26 -4.37 113.70 116.79 3h0l s SER 385 Ca 0.29 0.51 -0.08 0.00 0.48 0.00 0.00 55.95 57.14 3h0l s SER 385 Cb 0.06 -2.06 0.37 0.00 0.10 0.00 0.00 66.02 64.50 3h0l s SER 385 CO 0.08 -0.23 1.66 0.74 0.98 0.00 0.00 173.24 176.48 3h0l h THR 386 N 1.04 0.47 -0.67 2.02 2.02 -1.97 0.80 112.91 116.62 3h0l h THR 386 Ca -0.49 -0.05 0.13 0.00 0.77 0.00 0.00 66.41 66.77 3h0l h THR 386 Cb 1.21 0.30 -0.09 0.00 -1.74 0.00 0.00 68.15 67.82 3h0l h THR 386 CO 0.64 0.03 0.18 0.50 0.37 0.00 0.00 175.52 177.23 3h0l h LYS 387 N 0.16 0.29 -0.04 6.66 3.64 -2.00 0.83 116.57 126.11 3h0l h LYS 387 Ca 0.37 -0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.49 3h0l h LYS 387 Cb 0.62 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3h0l h LYS 387 CO -0.55 0.19 -0.89 0.82 -2.27 0.00 0.00 179.45 176.75 3h0l h ILE 388 N 0.30 1.30 -0.91 2.00 1.08 -1.57 -3.17 117.51 116.54 3h0l h ILE 388 Ca 0.36 -2.13 0.16 0.00 -0.39 0.00 0.00 64.86 62.86 3h0l h ILE 388 Cb 0.56 2.30 -0.07 0.00 -3.07 0.00 0.00 36.82 36.54 3h0l h ILE 388 CO -0.43 0.66 0.58 1.23 -0.69 0.00 0.00 178.15 179.50 3h0l h GLY 389 N 0.35 1.20 2.00 5.37 0.00 0.15 -0.85 103.07 111.29 3h0l h GLY 389 Ca -0.10 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 3h0l h GLY 389 CO 0.18 0.05 -0.55 0.50 0.00 0.00 0.00 176.54 176.72 3h0l h LYS 390 N 0.64 0.00 -0.12 4.80 1.57 -0.88 -2.45 116.57 120.12 3h0l h LYS 390 Ca 0.47 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 59.02 3h0l h LYS 390 Cb 0.83 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.15 3h0l h LYS 390 CO -0.22 0.55 -0.82 0.93 -0.57 0.00 0.00 179.45 179.33 3h0l h GLU 391 N 0.00 0.74 0.01 3.15 5.08 -1.19 -3.18 114.58 119.20 3h0l h GLU 391 Ca -0.01 -0.63 -0.25 0.00 -1.00 0.00 0.00 59.36 57.47 3h0l h GLU 391 Cb 1.17 0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.58 3h0l h GLU 391 CO 0.07 1.24 -1.01 -0.39 -1.00 0.00 0.00 179.01 177.92 3h0l h VAL 392 N 0.49 1.35 -0.69 3.13 -1.51 -1.20 -3.08 116.25 114.74 3h0l h VAL 392 Ca -0.06 -2.40 -0.02 0.00 -1.23 0.00 0.00 66.70 62.99 3h0l h VAL 392 Cb 1.45 2.44 -0.03 0.00 -2.13 0.00 0.00 31.29 33.01 3h0l h VAL 392 CO 0.16 0.73 0.35 -0.29 -1.23 0.00 0.00 177.57 177.29 3h0l h ILE 393 N 0.29 1.21 -0.75 7.19 2.10 -1.56 0.46 117.51 126.45 3h0l h ILE 393 Ca -0.11 -0.57 0.03 0.00 1.08 0.00 0.00 64.86 65.30 3h0l h ILE 393 Cb 1.66 0.31 -0.05 0.00 -1.09 0.00 0.00 36.82 37.65 3h0l h ILE 393 CO 0.19 0.25 0.47 0.11 -1.08 0.00 0.00 178.15 178.09 3h0l h LYS 394 N 0.97 0.89 0.00 2.19 1.57 -1.55 -1.81 116.57 118.83 3h0l h LYS 394 Ca 0.24 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.79 3h0l h LYS 394 Cb 0.06 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 3h0l h LYS 394 CO -0.04 0.59 -1.05 1.49 -0.57 0.00 0.00 179.45 179.87 3h0l h GLU 395 N 0.92 0.00 -0.35 3.15 4.81 -1.33 -2.16 114.58 119.63 3h0l h GLU 395 Ca 0.30 0.00 0.06 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 -0.12 0.59 -0.01 0.52 -0.73 0.00 0.00 179.01 179.26 3h0l h MET 396 N 0.00 0.09 -0.78 1.92 2.86 0.15 0.39 114.93 119.55 3h0l h MET 396 Ca -0.09 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 3h0l h MET 396 Cb 1.64 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 33.24 3h0l h MET 396 CO 0.08 0.06 0.33 0.28 1.06 0.00 0.00 176.91 178.72 3h0l h VAL 397 N 0.09 1.26 -0.33 -2.22 2.07 -1.34 0.11 116.25 115.88 3h0l h VAL 397 Ca 0.17 -0.77 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 3h0l h VAL 397 Cb 0.23 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3h0l h VAL 397 CO -0.29 0.32 -0.25 -0.08 0.02 0.00 0.00 177.57 177.30 3h0l h GLU 398 N 1.12 0.66 0.00 1.57 4.57 -0.69 -3.41 114.58 118.40 3h0l h GLU 398 Ca 0.26 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3h0l h GLU 398 Cb 0.18 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 3h0l h GLU 398 CO -0.03 0.84 -0.33 0.25 -1.18 0.00 0.00 179.01 178.57 3h0l n THR 399 N -4.11 0.73 0.00 0.32 -2.24 0.13 -5.05 114.28 104.06 3h0l n THR 399 Ca -0.00 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 3h0l n THR 399 Cb 0.43 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 2.23 1.12 3.82 3.38 0.00 0.36 -5.04 105.19 111.05 3h0l n GLY 400 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 4.09 0.76 1.61 1.02 -1.26 -4.90 119.74 121.06 3h0l s LYS 401 Ca 0.00 1.16 -0.15 0.00 0.02 0.00 0.00 55.97 57.01 3h0l s LYS 401 Cb 0.00 -2.15 0.05 0.00 -0.52 0.00 0.00 37.83 35.21 3h0l s LYS 401 CO 0.00 -0.15 1.19 0.25 -0.92 0.00 0.00 175.35 175.72 3h0l n THR 402 N -0.81 2.86 -0.09 2.17 -2.24 -1.26 -4.69 114.28 110.22 3h0l n THR 402 Ca 0.08 -0.30 -0.06 0.00 -2.27 0.00 0.00 64.05 61.49 3h0l n THR 402 Cb 0.54 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 3h0l n THR 402 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3h0l h PRO 403 N -0.47 0.05 -0.53 -0.78 0.11 -1.95 -2.71 132.00 125.73 3h0l h PRO 403 Ca -0.48 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 3h0l h PRO 403 Cb 1.31 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 3h0l h PRO 403 CO 0.48 0.04 0.21 0.66 -0.21 0.00 0.00 178.00 179.17 3h0l h SER 404 N 0.06 0.69 0.01 -2.05 4.64 -1.93 -1.58 113.55 113.39 3h0l h SER 404 Ca 0.15 -0.08 0.03 0.00 -0.47 0.00 0.00 61.79 61.42 3h0l h SER 404 Cb 0.22 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.08 3h0l h SER 404 CO -0.28 0.63 -0.36 1.56 -0.87 0.00 0.00 176.83 177.51 3h0l h GLN 405 N 0.75 -0.50 0.00 4.77 4.20 -1.86 -2.24 115.11 120.23 3h0l h GLN 405 Ca 0.18 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 3h0l h GLN 405 Cb 0.16 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 3h0l h GLN 405 CO -0.02 -0.33 -0.17 -0.84 -0.67 0.00 0.00 178.83 176.80 3h0l h ILE 406 N -0.52 0.34 -0.18 2.54 3.07 -1.25 -1.74 117.51 119.77 3h0l h ILE 406 Ca 0.05 -1.14 -0.02 0.00 1.55 0.00 0.00 64.86 65.30 3h0l h ILE 406 Cb 0.60 1.88 -0.01 0.00 -0.27 0.00 0.00 36.82 39.02 3h0l h ILE 406 CO -0.28 0.16 0.03 0.58 -1.05 0.00 0.00 178.15 177.60 3h0l h VAL 407 N 0.00 1.22 0.32 0.16 2.07 -1.15 -2.65 116.25 116.22 3h0l h VAL 407 Ca -0.00 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 3h0l h VAL 407 Cb 0.87 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 3h0l h VAL 407 CO 0.02 0.21 -0.16 -0.08 0.02 0.00 0.00 177.57 177.59 3h0l h GLU 408 N 0.08 -0.42 0.00 1.57 4.57 -1.32 -0.42 114.58 118.64 3h0l h GLU 408 Ca 0.05 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3h0l h GLU 408 Cb 0.29 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 3h0l h GLU 408 CO 0.00 -0.16 0.23 0.93 -1.18 0.00 0.00 179.01 178.83 3h0l h GLU 409 N -0.62 0.00 0.00 1.92 5.08 -1.35 -2.39 114.58 117.21 3h0l h GLU 409 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3h0l h GLU 409 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3h0l h GLU 409 CO 0.07 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.71 3h0l n LYS 410 N -2.59 0.65 0.00 2.33 5.02 -1.00 -5.07 118.16 117.50 3h0l n LYS 410 Ca -0.02 -0.70 0.00 0.00 -2.02 0.00 0.00 58.31 55.57 3h0l n LYS 410 Cb 0.27 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 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 -0.15 -1.50 0.00 0.72 0.00 -0.17 -5.05 105.19 99.03 3h0l n GLY 411 Ca 0.00 -1.19 0.04 0.00 0.00 0.00 0.00 46.02 44.88 3h0l n GLY 411 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79