#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5c s ARG 2 N 0.00 3.76 -0.21 3.17 3.52 -0.27 -1.37 118.95 127.55 2o5c s ARG 2 Ca 0.00 -0.45 -0.03 0.00 -0.13 0.00 0.00 55.73 55.12 2o5c s ARG 2 Cb 0.00 -3.17 -0.01 0.00 -1.56 0.00 0.00 34.95 30.21 2o5c s ARG 2 CO 0.00 0.08 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.35 2o5c s LEU 3 N 0.85 2.86 -0.14 -0.88 2.96 -0.62 -1.64 118.68 122.08 2o5c s LEU 3 Ca 0.02 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.37 2o5c s LEU 3 Cb -0.14 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2o5c s LEU 3 CO 0.02 -0.00 0.44 -0.36 -1.32 0.00 0.00 176.35 175.13 2o5c s PHE 4 N 1.36 3.48 -0.31 5.38 0.40 -0.50 -1.06 117.98 126.73 2o5c s PHE 4 Ca 0.04 0.80 -0.05 0.00 -0.60 0.00 0.00 56.93 57.13 2o5c s PHE 4 Cb -0.14 -2.52 0.04 0.00 0.51 0.00 0.00 43.02 40.91 2o5c s PHE 4 CO -0.03 0.15 0.05 0.42 0.70 0.00 0.00 175.22 176.51 2o5c s ILE 5 N 0.73 3.49 0.31 0.64 1.01 -0.24 -0.41 121.20 126.72 2o5c s ILE 5 Ca 0.23 -1.12 0.04 0.00 0.00 0.00 0.00 60.65 59.81 2o5c s ILE 5 Cb -0.15 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2o5c s ILE 5 CO 0.09 -0.08 0.46 0.00 0.00 0.00 0.00 174.94 175.41 2o5c s ALA 6 N 1.37 3.97 0.16 9.38 0.00 -0.02 0.28 121.76 136.90 2o5c s ALA 6 Ca -0.02 -1.24 -0.15 0.00 0.00 0.00 0.00 51.96 50.55 2o5c s ALA 6 Cb -0.19 -1.81 0.10 0.00 0.00 0.00 0.00 23.12 21.22 2o5c s ALA 6 CO 0.01 0.05 1.73 1.49 0.00 0.00 0.00 175.76 179.04 2o5c h GLU 7 N 0.94 0.23 -3.17 0.00 4.57 -1.81 -1.89 114.58 113.45 2o5c h GLU 7 Ca -0.49 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 57.70 2o5c h GLU 7 Cb 1.24 -0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 29.70 2o5c h GLU 7 CO 0.58 0.15 0.13 -1.59 -1.18 0.00 0.00 179.01 177.10 2o5c s LYS 8 N -6.16 1.61 0.32 1.92 -2.85 -1.26 -3.43 119.74 109.89 2o5c s LYS 8 Ca -0.13 -0.94 -0.00 0.00 -1.00 0.00 0.00 55.97 53.89 2o5c s LYS 8 Cb 0.13 0.57 0.52 0.00 -2.06 0.00 0.00 37.83 36.99 2o5c s LYS 8 CO 0.71 -0.71 1.97 -1.35 0.10 0.00 0.00 175.35 176.07 2o5c h PRO 9 N 2.08 0.99 -0.50 1.78 0.11 -1.92 -1.47 132.00 133.07 2o5c h PRO 9 Ca -0.24 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 2o5c h PRO 9 Cb 1.26 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2o5c h PRO 9 CO 0.30 0.65 0.11 0.66 -0.21 0.00 0.00 178.00 179.51 2o5c h SER 10 N 1.02 0.77 -0.67 -2.05 4.64 -1.98 -0.22 113.55 115.06 2o5c h SER 10 Ca 0.30 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2o5c h SER 10 Cb -0.05 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.80 2o5c h SER 10 CO -0.07 0.81 0.33 0.25 -0.87 0.00 0.00 176.83 177.27 2o5c h LEU 11 N 0.69 0.87 -0.94 5.97 5.85 -1.91 -2.76 115.31 123.08 2o5c h LEU 11 Ca 0.16 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2o5c h LEU 11 Cb 0.35 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2o5c h LEU 11 CO 0.00 0.75 0.62 0.00 -0.34 0.00 0.00 178.44 179.47 2o5c h ALA 12 N 1.15 1.21 -0.22 1.25 0.00 -0.82 -2.06 119.26 119.77 2o5c h ALA 12 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2o5c h ALA 12 Cb 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2o5c h ALA 12 CO -0.03 0.54 0.11 0.00 0.00 0.00 0.00 179.25 179.87 2o5c h ARG 13 N 1.23 0.32 -0.40 0.00 3.08 -0.93 -0.89 114.38 116.79 2o5c h ARG 13 Ca 0.36 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2o5c h ARG 13 Cb -0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2o5c h ARG 13 CO -0.09 0.32 0.25 0.00 -1.07 0.00 0.00 179.97 179.37 2o5c h ALA 14 N 0.99 1.69 -0.06 0.04 0.00 -1.19 -0.41 119.26 120.32 2o5c h ALA 14 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2o5c h ALA 14 Cb 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2o5c h ALA 14 CO -0.01 0.28 -0.05 0.82 0.00 0.00 0.00 179.25 180.29 2o5c h ILE 15 N 0.55 1.37 -0.84 0.00 2.04 -1.25 -3.30 117.51 116.07 2o5c h ILE 15 Ca 0.15 -1.19 0.13 0.00 1.00 0.00 0.00 64.86 64.95 2o5c h ILE 15 Cb -0.04 2.04 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 2o5c h ILE 15 CO -0.03 0.32 0.55 0.00 0.00 0.00 0.00 178.15 178.99 2o5c h ALA 16 N 0.56 1.85 -0.95 1.87 0.00 -0.06 -2.26 119.26 120.27 2o5c h ALA 16 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2o5c h ALA 16 Cb 0.55 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2o5c h ALA 16 CO 0.01 -0.06 0.59 -0.44 0.00 0.00 0.00 179.25 179.36 2o5c h ASP 17 N 0.67 1.12 1.39 0.00 5.19 -1.20 -2.57 116.42 121.02 2o5c h ASP 17 Ca 0.41 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 2o5c h ASP 17 Cb 0.65 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2o5c h ASP 17 CO -0.17 0.84 0.00 0.52 -3.12 0.00 0.00 179.24 177.31 2o5c n VAL 18 N -4.37 0.62 -3.19 -1.35 0.31 -0.86 -4.85 118.33 104.64 2o5c n VAL 18 Ca 0.11 -0.23 -0.30 0.00 -0.01 0.00 0.00 64.34 63.92 2o5c n VAL 18 Cb 0.04 -0.65 -0.04 0.00 -0.91 0.00 0.00 33.84 32.29 2o5c n VAL 18 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2o5c s LEU 19 N -4.52 4.00 0.37 7.52 1.43 -0.97 -5.03 118.68 121.48 2o5c s LEU 19 Ca 0.10 0.88 -0.25 0.00 -1.03 0.00 0.00 54.13 53.83 2o5c s LEU 19 Cb 0.12 -3.71 -0.12 0.00 0.03 0.00 0.00 46.19 42.50 2o5c s LEU 19 CO 0.57 -0.24 0.95 -2.65 0.23 0.00 0.00 176.35 175.21 2o5c n PRO 20 N -0.93 1.24 -2.22 1.29 -0.02 -1.26 -4.84 135.00 128.26 2o5c n PRO 20 Ca -0.00 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 2o5c n PRO 20 Cb 0.54 -1.90 -0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2o5c n PRO 20 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2o5c s LYS 21 N -1.79 3.42 0.47 -0.52 -0.14 -1.26 -0.78 119.74 119.15 2o5c s LYS 21 Ca 0.61 1.35 -0.07 0.00 -1.36 0.00 0.00 55.97 56.51 2o5c s LYS 21 Cb -0.62 -2.04 -0.04 0.00 -1.68 0.00 0.00 37.83 33.45 2o5c s LYS 21 CO 0.58 -0.74 0.80 -1.25 -0.76 0.00 0.00 175.35 173.98 2o5c s PRO 22 N -3.65 3.61 -0.58 -1.68 0.04 -1.26 -4.13 135.00 127.35 2o5c s PRO 22 Ca 0.67 0.32 -0.08 0.00 0.04 0.00 0.00 61.00 61.95 2o5c s PRO 22 Cb -0.18 -2.35 0.15 0.00 0.04 0.00 0.00 34.50 32.15 2o5c s PRO 22 CO 0.30 -0.19 0.45 -1.01 0.04 0.00 0.00 177.00 176.58 2o5c s HIS 23 N -2.68 3.49 -0.54 0.56 3.76 -1.26 -3.06 115.29 115.56 2o5c s HIS 23 Ca 0.49 -2.14 -0.25 0.00 -0.15 0.00 0.00 55.06 53.01 2o5c s HIS 23 Cb -0.10 -3.47 0.04 0.00 1.11 0.00 0.00 32.58 30.15 2o5c s HIS 23 CO 0.42 -0.95 0.99 0.50 -0.85 0.00 0.00 174.74 174.84 2o5c s ARG 24 N 0.74 3.41 -0.26 1.40 3.52 0.10 -4.92 118.95 122.94 2o5c s ARG 24 Ca 0.11 -0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.34 2o5c s ARG 24 Cb -0.21 -4.02 -0.03 0.00 -1.56 0.00 0.00 34.95 29.13 2o5c s ARG 24 CO -0.03 -1.47 1.81 0.21 -0.81 0.00 0.00 175.30 175.01 2o5c s LYS 25 N 4.10 3.50 0.08 5.12 2.20 -1.26 -1.34 119.74 132.13 2o5c s LYS 25 Ca 0.34 1.66 0.01 0.00 -0.36 0.00 0.00 55.97 57.62 2o5c s LYS 25 Cb -0.11 -4.17 0.01 0.00 -1.51 0.00 0.00 37.83 32.05 2o5c s LYS 25 CO 0.22 -1.66 0.08 0.41 -0.36 0.00 0.00 175.35 174.04 2o5c n GLY 26 N 5.18 2.61 3.40 5.54 0.00 -0.85 -5.00 105.19 116.08 2o5c n GLY 26 Ca 0.22 -2.17 -0.44 0.00 0.00 0.00 0.00 46.02 43.63 2o5c n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o5c s ASP 27 N -1.46 6.20 0.00 1.61 2.15 -1.26 -4.11 116.67 119.80 2o5c s ASP 27 Ca 0.06 -1.21 0.00 0.00 0.43 0.00 0.00 52.55 51.83 2o5c s ASP 27 Cb -0.00 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2o5c s ASP 27 CO 0.04 -0.97 0.00 0.61 -0.17 0.00 0.00 175.17 174.67 2o5c n GLY 28 N 5.23 0.69 3.64 2.66 0.00 -1.26 -5.03 105.19 111.12 2o5c n GLY 28 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2o5c n GLY 28 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2o5c s PHE 29 N -2.63 0.54 -0.06 1.61 -0.71 -1.26 -4.17 117.98 111.29 2o5c s PHE 29 Ca 0.00 -0.96 -0.03 0.00 -1.04 0.00 0.00 56.93 54.90 2o5c s PHE 29 Cb 0.00 0.33 0.04 0.00 -1.21 0.00 0.00 43.02 42.18 2o5c s PHE 29 CO 0.00 -1.27 0.09 0.42 -1.34 0.00 0.00 175.22 173.12 2o5c s ILE 30 N -3.01 -0.16 -0.14 -4.49 1.01 -0.21 -2.01 121.20 112.19 2o5c s ILE 30 Ca 0.23 0.38 -0.21 0.00 0.00 0.00 0.00 60.65 61.04 2o5c s ILE 30 Cb -0.02 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.20 2o5c s ILE 30 CO 0.14 0.15 0.63 -0.70 0.00 0.00 0.00 174.94 175.17 2o5c s GLU 31 N 2.21 4.31 0.42 2.79 2.12 -0.45 -0.72 118.70 129.37 2o5c s GLU 31 Ca 0.04 0.69 0.07 0.00 0.36 0.00 0.00 54.97 56.13 2o5c s GLU 31 Cb -0.12 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.70 2o5c s GLU 31 CO -0.04 -0.07 0.09 0.00 -0.54 0.00 0.00 175.26 174.69 2o5c s GLY 33 N -3.82 1.58 -1.34 0.00 0.00 0.04 -3.03 107.32 100.75 2o5c s GLY 33 Ca 0.36 -0.59 -0.02 0.00 0.00 0.00 0.00 44.72 44.48 2o5c s GLY 33 CO 0.19 0.07 0.20 -2.01 0.00 0.00 0.00 173.10 171.55 2o5c n ASN 34 N -4.10 -5.02 -3.49 1.64 5.15 -1.26 -3.23 115.26 104.95 2o5c n ASN 34 Ca 0.08 -0.10 -0.21 0.00 -0.60 0.00 0.00 54.58 53.74 2o5c n ASN 34 Cb 0.59 -4.02 0.06 0.00 -0.53 0.00 0.00 39.78 35.88 2o5c n ASN 34 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2o5c n GLY 35 N -1.16 -0.83 3.25 8.20 0.00 -1.26 -4.82 105.19 108.57 2o5c n GLY 35 Ca -0.15 0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 2o5c n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o5c s GLN 36 N -5.28 2.00 0.01 1.61 -1.52 -1.17 -1.11 119.66 114.20 2o5c s GLN 36 Ca 0.31 -0.82 0.04 0.00 -1.95 0.00 0.00 55.36 52.94 2o5c s GLN 36 Cb -0.07 -1.85 -0.02 0.00 -0.22 0.00 0.00 33.01 30.85 2o5c s GLN 36 CO 0.79 0.45 -0.14 0.08 -0.25 0.00 0.00 175.29 176.22 2o5c s VAL 37 N -0.41 1.09 -0.17 1.09 1.01 -0.65 0.01 120.40 122.36 2o5c s VAL 37 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2o5c s VAL 37 Cb -0.10 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2o5c s VAL 37 CO 0.00 0.18 -0.16 -0.69 0.00 0.00 0.00 175.10 174.42 2o5c s VAL 38 N -0.54 2.44 0.51 2.92 1.01 0.10 -1.41 120.40 125.43 2o5c s VAL 38 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2o5c s VAL 38 Cb -0.06 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2o5c s VAL 38 CO 0.00 0.52 0.01 0.28 0.00 0.00 0.00 175.10 175.90 2o5c s THR 39 N 1.10 1.16 0.16 3.92 -1.32 0.45 -1.05 115.64 120.06 2o5c s THR 39 Ca 0.00 -2.00 -0.10 0.00 -1.21 0.00 0.00 61.69 58.38 2o5c s THR 39 Cb -0.14 -2.18 -0.00 0.00 -1.51 0.00 0.00 72.50 68.67 2o5c s THR 39 CO -0.06 0.00 0.31 -1.66 -2.21 0.00 0.00 174.62 171.01 2o5c s TRP 40 N -2.88 0.28 0.25 9.09 -2.14 -1.26 -0.84 118.94 121.43 2o5c s TRP 40 Ca 0.06 -0.65 -0.08 0.00 2.66 0.00 0.00 56.10 58.10 2o5c s TRP 40 Cb 0.02 0.02 -0.06 0.00 -3.10 0.00 0.00 33.47 30.34 2o5c s TRP 40 CO 0.03 -0.73 0.54 0.00 -2.66 0.00 0.00 176.95 174.13 2o5c s ILE 42 N -1.90 3.80 0.00 0.00 1.01 -1.26 -4.07 121.20 118.78 2o5c s ILE 42 Ca 0.46 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.49 2o5c s ILE 42 Cb -0.11 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.96 2o5c s ILE 42 CO 0.24 -0.53 0.00 0.61 0.00 0.00 0.00 174.94 175.27 2o5c n GLY 43 N 4.79 2.07 3.64 6.18 0.00 -1.26 -4.14 105.19 116.45 2o5c n GLY 43 Ca -0.08 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2o5c n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o5c s HIS 44 N 0.00 3.29 -0.20 1.61 3.76 -1.26 -4.92 115.29 117.57 2o5c s HIS 44 Ca 0.00 1.06 0.22 0.00 -0.15 0.00 0.00 55.06 56.19 2o5c s HIS 44 Cb 0.00 -3.07 0.46 0.00 1.11 0.00 0.00 32.58 31.08 2o5c s HIS 44 CO 0.00 -0.43 1.63 -0.07 -0.85 0.00 0.00 174.74 175.03 2o5c h LEU 45 N 9.22 0.00 -8.60 0.89 3.38 -1.91 -3.42 115.31 114.87 2o5c h LEU 45 Ca -0.23 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.26 2o5c h LEU 45 Cb 1.09 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.64 2o5c h LEU 45 CO 0.87 0.20 -0.79 -0.76 0.09 0.00 0.00 178.44 178.05 2o5c s LEU 46 N -6.38 2.34 0.15 1.67 1.43 -1.26 -1.57 118.68 115.05 2o5c s LEU 46 Ca 0.04 -0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 52.36 2o5c s LEU 46 Cb 0.07 -0.68 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 2o5c s LEU 46 CO 0.67 -0.05 0.21 -1.83 0.23 0.00 0.00 176.35 175.59 2o5c s GLU 47 N -2.17 1.07 0.24 1.70 -1.05 -0.27 -4.79 118.70 113.43 2o5c s GLU 47 Ca 0.06 -1.25 -0.31 0.00 -0.15 0.00 0.00 54.97 53.32 2o5c s GLU 47 Cb -0.08 0.33 -0.14 0.00 -0.44 0.00 0.00 34.13 33.81 2o5c s GLU 47 CO 0.04 -0.37 1.38 1.04 0.95 0.00 0.00 175.26 178.30 2o5c n GLN 48 N -0.17 1.97 -1.91 -4.83 1.13 -1.26 -0.56 117.38 111.74 2o5c n GLN 48 Ca -0.07 0.70 -0.39 0.00 -1.94 0.00 0.00 57.00 55.30 2o5c n GLN 48 Cb 0.63 -2.34 0.01 0.00 0.11 0.00 0.00 30.24 28.66 2o5c n GLN 48 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2o5c s ALA 49 N -0.11 3.13 0.60 -1.58 0.00 -1.01 -4.64 121.76 118.15 2o5c s ALA 49 Ca 0.68 1.32 -0.18 0.00 0.00 0.00 0.00 51.96 53.78 2o5c s ALA 49 Cb -0.66 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 18.89 2o5c s ALA 49 CO 0.50 -1.07 1.15 -0.65 0.00 0.00 0.00 175.76 175.69 2o5c s GLN 50 N -2.50 3.01 0.30 0.00 -1.52 -1.26 -4.93 119.66 112.76 2o5c s GLN 50 Ca 0.62 1.63 0.02 0.00 -1.95 0.00 0.00 55.36 55.69 2o5c s GLN 50 Cb -0.40 -1.96 0.76 0.00 -0.22 0.00 0.00 33.01 31.19 2o5c s GLN 50 CO 0.50 -1.13 1.59 -1.35 -0.25 0.00 0.00 175.29 174.65 2o5c h PRO 51 N 0.70 0.04 0.00 2.91 0.11 -1.94 -0.78 132.00 133.04 2o5c h PRO 51 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2o5c h PRO 51 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2o5c h PRO 51 CO 0.55 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 2o5c n ASP 52 N -5.43 0.52 0.23 -2.05 5.75 -1.26 -1.28 116.55 113.04 2o5c n ASP 52 Ca 0.23 0.69 0.10 0.00 -0.01 0.00 0.00 54.79 55.80 2o5c n ASP 52 Cb 0.76 -0.78 0.53 0.00 -1.03 0.00 0.00 41.12 40.60 2o5c n ASP 52 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o5c h ALA 53 N 2.13 1.14 0.04 2.12 0.00 -1.49 -3.01 119.26 120.19 2o5c h ALA 53 Ca 0.00 -0.20 -0.31 0.00 0.00 0.00 0.00 54.91 54.40 2o5c h ALA 53 Cb 0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2o5c h ALA 53 CO 0.00 0.28 -1.74 1.88 0.00 0.00 0.00 179.25 179.67 2o5c h TYR 54 N 0.00 0.16 -2.09 0.00 0.05 -1.34 -3.46 116.97 110.29 2o5c h TYR 54 Ca -0.00 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 58.70 2o5c h TYR 54 Cb 0.61 -0.01 -0.21 0.00 1.01 0.00 0.00 36.73 38.13 2o5c h TYR 54 CO 0.00 1.23 -0.13 0.34 -1.05 0.00 0.00 178.16 178.55 2o5c s ASP 55 N -6.43 -0.97 0.32 3.88 -1.08 -1.21 -5.04 116.67 106.15 2o5c s ASP 55 Ca -0.09 1.46 0.10 0.00 -0.52 0.00 0.00 52.55 53.50 2o5c s ASP 55 Cb 0.08 1.91 0.95 0.00 -1.46 0.00 0.00 42.92 44.40 2o5c s ASP 55 CO 0.81 -0.22 1.65 0.28 0.52 0.00 0.00 175.17 178.21 2o5c h SER 56 N 7.76 0.27 -0.21 -0.34 0.02 -1.84 0.98 113.55 120.18 2o5c h SER 56 Ca -0.21 0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2o5c h SER 56 Cb 1.13 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 2o5c h SER 56 CO 0.12 -0.17 0.23 0.08 -1.14 0.00 0.00 176.83 175.95 2o5c h ARG 57 N 0.25 0.00 0.00 3.45 0.11 -1.96 -2.71 114.38 113.52 2o5c h ARG 57 Ca 0.67 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.75 2o5c h ARG 57 Cb 1.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.56 2o5c h ARG 57 CO -0.65 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.08 2o5c n TYR 58 N -3.82 0.00 -0.02 4.08 4.01 0.34 -2.76 117.16 118.99 2o5c n TYR 58 Ca 0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.73 2o5c n TYR 58 Cb 0.36 -0.47 0.21 0.00 -0.31 0.00 0.00 39.34 39.13 2o5c n TYR 58 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2o5c h ALA 59 N 2.54 1.14 -2.16 -0.72 0.00 -1.66 -3.41 119.26 115.00 2o5c h ALA 59 Ca 0.00 -0.30 -0.57 0.00 0.00 0.00 0.00 54.91 54.05 2o5c h ALA 59 Cb 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2o5c h ALA 59 CO 0.00 0.54 0.93 0.50 0.00 0.00 0.00 179.25 181.22 2o5c s ARG 60 N -4.71 4.22 -0.17 0.00 6.06 -1.11 -4.99 118.95 118.25 2o5c s ARG 60 Ca -0.08 1.73 -0.29 0.00 -2.50 0.00 0.00 55.73 54.59 2o5c s ARG 60 Cb 0.14 -3.80 -0.02 0.00 0.06 0.00 0.00 34.95 31.34 2o5c s ARG 60 CO 0.79 -0.73 1.32 -1.58 -2.50 0.00 0.00 175.30 172.60 2o5c s TRP 61 N 3.60 2.72 0.05 5.12 0.52 -1.26 -5.00 118.94 124.68 2o5c s TRP 61 Ca 0.57 0.89 -0.11 0.00 0.02 0.00 0.00 56.10 57.48 2o5c s TRP 61 Cb -0.23 -3.60 0.01 0.00 -1.15 0.00 0.00 33.47 28.50 2o5c s TRP 61 CO 0.17 -1.97 0.25 0.54 0.02 0.00 0.00 176.95 175.96 2o5c s ASN 62 N 2.26 -0.03 0.19 2.95 2.20 -1.26 -5.07 114.94 116.18 2o5c s ASN 62 Ca 0.57 -0.34 -0.06 0.00 -0.94 0.00 0.00 52.86 52.09 2o5c s ASN 62 Cb -0.22 0.33 0.12 0.00 -2.00 0.00 0.00 41.25 39.48 2o5c s ASN 62 CO 0.17 -0.62 1.58 -0.07 -2.94 0.00 0.00 177.10 175.22 2o5c h LEU 63 N 3.19 0.84 -1.56 3.54 3.38 -1.94 -3.30 115.31 119.44 2o5c h LEU 63 Ca -0.32 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.36 2o5c h LEU 63 Cb 1.20 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2o5c h LEU 63 CO 0.49 1.06 0.35 0.00 0.09 0.00 0.00 178.44 180.43 2o5c h ALA 64 N 0.99 1.80 0.00 1.53 0.00 -2.00 -1.16 119.26 120.43 2o5c h ALA 64 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2o5c h ALA 64 Cb 0.81 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2o5c h ALA 64 CO 0.07 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.19 2o5c n ASP 65 N -4.47 0.00 -4.83 0.00 8.00 -1.24 -4.85 116.55 109.16 2o5c n ASP 65 Ca 0.07 0.24 -0.38 0.00 0.71 0.00 0.00 54.79 55.42 2o5c n ASP 65 Cb 0.19 -0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 40.82 2o5c n ASP 65 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o5c s LEU 66 N -2.81 4.49 0.22 0.64 1.43 -0.44 -3.48 118.68 118.73 2o5c s LEU 66 Ca 0.18 1.05 -0.23 0.00 -1.03 0.00 0.00 54.13 54.11 2o5c s LEU 66 Cb 0.18 -2.68 -0.08 0.00 0.03 0.00 0.00 46.19 43.63 2o5c s LEU 66 CO 0.45 0.31 0.78 -2.16 0.23 0.00 0.00 176.35 175.95 2o5c s PRO 67 N -1.07 4.41 -0.47 1.29 0.04 -1.26 -4.98 135.00 132.96 2o5c s PRO 67 Ca 0.25 1.04 -0.26 0.00 0.04 0.00 0.00 61.00 62.08 2o5c s PRO 67 Cb -0.18 -2.99 0.03 0.00 0.04 0.00 0.00 34.50 31.41 2o5c s PRO 67 CO 0.15 0.43 0.94 0.42 0.04 0.00 0.00 177.00 178.99 2o5c s ILE 68 N -1.42 4.45 -0.30 0.56 1.01 -1.23 -5.01 121.20 119.26 2o5c s ILE 68 Ca 0.42 0.78 0.03 0.00 0.00 0.00 0.00 60.65 61.87 2o5c s ILE 68 Cb -0.19 -4.45 0.08 0.00 0.01 0.00 0.00 42.46 37.91 2o5c s ILE 68 CO 0.23 -0.86 -0.02 -0.69 0.00 0.00 0.00 174.94 173.60 2o5c s VAL 69 N 3.82 2.10 0.18 2.92 1.01 -1.26 -4.96 120.40 124.21 2o5c s VAL 69 Ca 0.38 -1.90 -0.33 0.00 0.00 0.00 0.00 61.98 60.12 2o5c s VAL 69 Cb -0.10 -2.39 -0.15 0.00 0.00 0.00 0.00 36.38 33.75 2o5c s VAL 69 CO 0.27 -0.32 1.35 -2.65 0.00 0.00 0.00 175.10 173.75 2o5c n PRO 70 N 4.39 1.63 0.04 2.72 -0.02 -1.26 -4.89 135.00 137.61 2o5c n PRO 70 Ca -0.05 0.58 -0.21 0.00 -2.02 0.00 0.00 63.50 61.80 2o5c n PRO 70 Cb 0.42 -2.21 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 2o5c n PRO 70 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2o5c h GLU 71 N 4.30 0.29 -4.72 -0.52 4.57 -2.00 -3.43 114.58 113.07 2o5c h GLU 71 Ca -0.45 -0.50 -0.64 0.00 -1.18 0.00 0.00 59.36 56.59 2o5c h GLU 71 Cb 1.30 0.19 -0.37 0.00 -0.16 0.00 0.00 28.75 29.71 2o5c h GLU 71 CO 0.76 1.24 -0.82 0.21 -1.18 0.00 0.00 179.01 179.23 2o5c s LYS 72 N -2.46 2.24 0.40 1.92 2.20 -1.26 -5.11 119.74 117.66 2o5c s LYS 72 Ca -0.16 -0.96 -0.26 0.00 -0.36 0.00 0.00 55.97 54.23 2o5c s LYS 72 Cb 0.02 -2.56 -0.09 0.00 -1.51 0.00 0.00 37.83 33.70 2o5c s LYS 72 CO 0.81 -0.43 1.25 -1.58 -0.36 0.00 0.00 175.35 175.04 2o5c s TRP 73 N 1.31 2.94 0.19 4.03 0.52 -1.26 -5.05 118.94 121.62 2o5c s TRP 73 Ca -0.02 1.48 0.11 0.00 0.02 0.00 0.00 56.10 57.69 2o5c s TRP 73 Cb -0.17 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.56 2o5c s TRP 73 CO -0.08 -1.74 -0.23 -0.65 0.02 0.00 0.00 176.95 174.27 2o5c s GLN 74 N -2.22 1.49 0.27 4.98 -0.21 -1.26 -4.51 119.66 118.21 2o5c s GLN 74 Ca 0.56 -1.52 0.11 0.00 0.02 0.00 0.00 55.36 54.52 2o5c s GLN 74 Cb -0.35 -1.77 -0.05 0.00 1.00 0.00 0.00 33.01 31.84 2o5c s GLN 74 CO 0.45 0.38 -0.09 -0.51 -2.12 0.00 0.00 175.29 173.40 2o5c s LEU 75 N -2.72 2.94 -0.00 2.90 1.43 -1.26 -2.40 118.68 119.57 2o5c s LEU 75 Ca 0.21 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 2o5c s LEU 75 Cb -0.07 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.68 2o5c s LEU 75 CO 0.10 0.02 -0.02 0.00 0.23 0.00 0.00 176.35 176.68 2o5c s GLN 76 N -3.58 0.17 0.28 1.70 -2.07 0.28 -4.72 119.66 111.72 2o5c s GLN 76 Ca 0.31 -0.10 -0.30 0.00 -1.82 0.00 0.00 55.36 53.44 2o5c s GLN 76 Cb -0.06 -0.15 -0.12 0.00 -1.09 0.00 0.00 33.01 31.59 2o5c s GLN 76 CO 0.18 0.04 1.50 -2.30 -1.32 0.00 0.00 175.29 173.38 2o5c n PRO 77 N 2.96 2.40 -1.93 9.60 -0.02 -1.26 -1.11 135.00 145.63 2o5c n PRO 77 Ca -0.13 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2o5c n PRO 77 Cb 0.59 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2o5c n PRO 77 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2o5c s ARG 78 N -0.59 4.19 0.40 -0.52 3.52 -0.61 -4.84 118.95 120.49 2o5c s ARG 78 Ca 0.65 2.30 0.07 0.00 -0.13 0.00 0.00 55.73 58.62 2o5c s ARG 78 Cb -0.56 -3.80 0.81 0.00 -1.56 0.00 0.00 34.95 29.84 2o5c s ARG 78 CO 0.50 -0.79 2.03 -1.35 -0.81 0.00 0.00 175.30 174.87 2o5c h PRO 79 N 9.01 0.53 0.00 5.12 0.11 -1.91 -2.41 132.00 142.44 2o5c h PRO 79 Ca -0.42 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2o5c h PRO 79 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2o5c h PRO 79 CO 0.94 0.39 -0.10 0.66 -0.21 0.00 0.00 178.00 179.67 2o5c h SER 80 N 0.54 0.00 0.00 -2.05 4.64 -1.98 -3.23 113.55 111.47 2o5c h SER 80 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2o5c h SER 80 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2o5c h SER 80 CO -0.02 0.10 -0.04 1.33 -0.87 0.00 0.00 176.83 177.33 2o5c n VAL 81 N -3.32 1.51 -0.06 0.95 0.24 -0.92 -4.76 118.33 111.96 2o5c n VAL 81 Ca -0.00 -1.77 0.20 0.00 -2.04 0.00 0.00 64.34 60.73 2o5c n VAL 81 Cb 0.31 -0.00 0.65 0.00 -1.47 0.00 0.00 33.84 33.34 2o5c n VAL 81 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2o5c h THR 82 N 0.67 0.72 -0.15 3.34 1.35 -1.54 -2.37 112.91 114.92 2o5c h THR 82 Ca 0.00 -0.03 -0.06 0.00 -0.55 0.00 0.00 66.41 65.77 2o5c h THR 82 Cb 0.93 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2o5c h THR 82 CO 0.00 0.02 -0.13 0.50 -0.25 0.00 0.00 175.52 175.66 2o5c h LYS 83 N 0.09 0.36 -0.86 4.72 3.64 -1.87 -2.72 116.57 119.93 2o5c h LYS 83 Ca 0.31 -0.18 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2o5c h LYS 83 Cb 1.08 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 2o5c h LYS 83 CO -0.03 0.72 0.56 0.37 -2.27 0.00 0.00 179.45 178.81 2o5c h GLN 84 N -0.00 1.03 -0.71 1.90 5.75 -1.81 -1.96 115.11 119.31 2o5c h GLN 84 Ca 0.03 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2o5c h GLN 84 Cb 0.65 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.93 2o5c h GLN 84 CO 0.03 0.68 0.47 1.25 -2.65 0.00 0.00 178.83 178.61 2o5c h LEU 85 N 1.06 0.81 -0.47 -2.39 5.85 -1.35 -2.28 115.31 116.53 2o5c h LEU 85 Ca 0.34 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.88 2o5c h LEU 85 Cb 0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2o5c h LEU 85 CO -0.10 0.58 -0.76 0.78 -0.34 0.00 0.00 178.44 178.60 2o5c h ASN 86 N 0.95 0.00 0.09 1.25 2.35 -1.06 -1.47 115.58 117.69 2o5c h ASN 86 Ca 0.26 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2o5c h ASN 86 Cb -0.10 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2o5c h ASN 86 CO -0.06 0.76 -0.20 0.58 -1.65 0.00 0.00 177.43 176.86 2o5c h VAL 87 N 0.00 0.55 -0.04 2.81 2.07 -0.83 0.18 116.25 120.98 2o5c h VAL 87 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2o5c h VAL 87 Cb 1.35 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2o5c h VAL 87 CO 0.10 0.00 -0.13 0.40 0.02 0.00 0.00 177.57 177.96 2o5c h ILE 88 N -0.37 0.66 -0.77 4.57 2.04 -1.41 -1.62 117.51 120.61 2o5c h ILE 88 Ca 0.03 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.07 2o5c h ILE 88 Cb 0.40 0.66 -0.12 0.00 -0.74 0.00 0.00 36.82 37.01 2o5c h ILE 88 CO -0.12 0.00 0.13 0.50 0.00 0.00 0.00 178.15 178.65 2o5c h LYS 89 N -0.21 0.19 -0.50 2.37 3.64 -1.08 0.80 116.57 121.77 2o5c h LYS 89 Ca 0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2o5c h LYS 89 Cb 0.28 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2o5c h LYS 89 CO -0.16 0.12 0.33 -0.09 -2.27 0.00 0.00 179.45 177.38 2o5c h ARG 90 N 0.19 0.67 0.00 1.90 2.43 -0.10 -2.96 114.38 116.51 2o5c h ARG 90 Ca 0.44 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.36 2o5c h ARG 90 Cb 0.80 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2o5c h ARG 90 CO -0.60 0.46 -1.07 0.74 -1.51 0.00 0.00 179.97 177.99 2o5c h PHE 91 N 0.68 0.00 -1.01 2.20 0.04 -0.23 -3.16 116.94 115.46 2o5c h PHE 91 Ca 0.18 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.00 2o5c h PHE 91 Cb -0.06 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.03 2o5c h PHE 91 CO -0.04 0.95 0.66 1.25 -0.60 0.00 0.00 178.31 180.54 2o5c h LEU 92 N 0.00 1.09 -0.64 1.54 5.85 0.62 0.02 115.31 123.79 2o5c h LEU 92 Ca -0.05 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 2o5c h LEU 92 Cb 1.77 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2o5c h LEU 92 CO 0.12 0.74 -0.52 0.45 -0.34 0.00 0.00 178.44 178.88 2o5c h HIS 93 N 1.26 0.51 -0.01 1.25 3.86 -1.58 -3.20 115.15 117.24 2o5c h HIS 93 Ca 0.41 -0.17 -0.13 0.00 -1.16 0.00 0.00 60.37 59.31 2o5c h HIS 93 Cb 0.03 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2o5c h HIS 93 CO -0.00 0.85 -0.61 0.93 0.86 0.00 0.00 177.93 179.96 2o5c h GLU 94 N 0.32 0.02 -7.13 2.45 5.08 -1.32 -3.47 114.58 110.54 2o5c h GLU 94 Ca 0.01 -0.02 -0.46 0.00 -1.00 0.00 0.00 59.36 57.89 2o5c h GLU 94 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2o5c h GLU 94 CO 0.09 0.62 0.36 0.00 -1.00 0.00 0.00 179.01 179.09 2o5c s ALA 95 N -3.65 3.02 -0.05 3.43 0.00 -0.08 -4.58 121.76 119.84 2o5c s ALA 95 Ca -0.02 0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.34 2o5c s ALA 95 Cb 0.13 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 19.99 2o5c s ALA 95 CO 0.76 -0.13 0.09 -1.13 0.00 0.00 0.00 175.76 175.35 2o5c n SER 96 N -1.17 3.12 -4.26 0.00 3.41 -0.47 -4.90 113.62 109.35 2o5c n SER 96 Ca 0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.37 2o5c n SER 96 Cb 0.54 0.95 -0.16 0.00 -0.26 0.00 0.00 64.21 65.28 2o5c n SER 96 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2o5c s GLU 97 N -2.33 2.53 -0.10 4.33 8.01 -0.94 -4.99 118.70 125.20 2o5c s GLU 97 Ca -0.03 -0.90 0.03 0.00 0.01 0.00 0.00 54.97 54.08 2o5c s GLU 97 Cb 0.03 -2.14 -0.01 0.00 -4.31 0.00 0.00 34.13 27.70 2o5c s GLU 97 CO 0.32 0.38 -0.19 0.42 0.01 0.00 0.00 175.26 176.20 2o5c s ILE 98 N -0.16 2.55 -0.16 -1.63 -1.09 -1.21 -1.58 121.20 117.92 2o5c s ILE 98 Ca -0.04 -0.86 0.01 0.00 -2.23 0.00 0.00 60.65 57.53 2o5c s ILE 98 Cb -0.14 -2.01 0.02 0.00 -1.58 0.00 0.00 42.46 38.75 2o5c s ILE 98 CO 0.04 0.55 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.44 2o5c s VAL 99 N 0.13 1.77 -0.46 2.92 1.01 -0.22 0.21 120.40 125.76 2o5c s VAL 99 Ca -0.10 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 60.88 2o5c s VAL 99 Cb -0.16 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.62 2o5c s VAL 99 CO 0.06 0.49 0.89 -2.28 0.00 0.00 0.00 175.10 174.26 2o5c s HIS 100 N 1.41 2.94 -0.31 5.22 2.46 0.77 -1.08 115.29 126.70 2o5c s HIS 100 Ca 0.05 0.32 0.07 0.00 0.47 0.00 0.00 55.06 55.97 2o5c s HIS 100 Cb -0.13 -3.90 0.46 0.00 -0.13 0.00 0.00 32.58 28.88 2o5c s HIS 100 CO -0.12 -1.08 1.25 0.00 -2.47 0.00 0.00 174.74 172.32 2o5c n ALA 101 N 7.06 5.00 -1.14 1.58 0.00 0.14 -0.50 120.51 132.66 2o5c n ALA 101 Ca 0.05 -3.73 -0.31 0.00 0.00 0.00 0.00 53.44 49.45 2o5c n ALA 101 Cb 0.48 -0.42 0.11 0.00 0.00 0.00 0.00 19.45 19.63 2o5c n ALA 101 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2o5c s GLY 102 N -3.46 1.67 0.38 0.00 0.00 -1.23 -2.59 107.32 102.10 2o5c s GLY 102 Ca 0.51 0.31 -0.23 0.00 0.00 0.00 0.00 44.72 45.31 2o5c s GLY 102 CO 0.03 0.68 0.36 1.22 0.00 0.00 0.00 173.10 175.39 2o5c n ASP 103 N -3.69 -1.71 -2.05 1.64 8.00 -1.26 -4.76 116.55 112.71 2o5c n ASP 103 Ca 0.09 0.90 -0.11 0.00 0.71 0.00 0.00 54.79 56.39 2o5c n ASP 103 Cb 0.53 -1.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.48 2o5c n ASP 103 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2o5c n PRO 104 N 0.96 1.80 -2.70 -0.24 -0.04 -1.26 -3.73 135.00 129.79 2o5c n PRO 104 Ca 0.12 -0.90 -0.07 0.00 -0.04 0.00 0.00 63.50 62.62 2o5c n PRO 104 Cb 0.38 -1.95 -0.02 0.00 -0.04 0.00 0.00 33.50 31.87 2o5c n PRO 104 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2o5c n ASP 105 N 2.55 -0.47 0.01 3.54 5.68 -1.26 -3.60 116.55 122.99 2o5c n ASP 105 Ca 0.39 -1.83 -0.10 0.00 -0.50 0.00 0.00 54.79 52.74 2o5c n ASP 105 Cb 0.83 0.93 -0.05 0.00 -1.14 0.00 0.00 41.12 41.69 2o5c n ASP 105 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2o5c h ARG 106 N 0.00 -0.04 -0.34 0.11 3.08 -1.89 -0.80 114.38 114.51 2o5c h ARG 106 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2o5c h ARG 106 Cb 0.50 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2o5c h ARG 106 CO 0.15 -0.02 0.22 0.93 -1.07 0.00 0.00 179.97 180.17 2o5c h GLU 107 N -0.04 0.45 -0.44 0.04 4.39 -1.92 -2.34 114.58 114.72 2o5c h GLU 107 Ca 0.05 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2o5c h GLU 107 Cb 0.10 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2o5c h GLU 107 CO -0.10 0.31 0.22 0.78 -1.16 0.00 0.00 179.01 179.06 2o5c h GLY 108 N 0.45 0.66 0.87 -3.84 0.00 -1.65 -1.08 103.07 98.47 2o5c h GLY 108 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2o5c h GLY 108 CO -0.03 0.28 -0.14 -1.61 0.00 0.00 0.00 176.54 175.04 2o5c h GLN 109 N 0.62 -0.38 -0.82 4.80 5.75 -0.94 -3.26 115.11 120.88 2o5c h GLN 109 Ca 0.16 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.73 2o5c h GLN 109 Cb 0.06 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 2o5c h GLN 109 CO -0.02 -0.16 0.51 1.25 -2.65 0.00 0.00 178.83 177.76 2o5c h LEU 110 N -0.53 0.82 -0.58 -2.39 5.85 -1.07 -1.97 115.31 115.44 2o5c h LEU 110 Ca -0.04 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.81 2o5c h LEU 110 Cb 0.39 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.16 2o5c h LEU 110 CO 0.07 0.55 0.02 0.25 -0.34 0.00 0.00 178.44 178.99 2o5c h LEU 111 N 0.97 -0.21 0.02 2.25 5.85 -1.24 -0.06 115.31 122.88 2o5c h LEU 111 Ca 0.34 0.14 -0.31 0.00 0.84 0.00 0.00 57.88 58.89 2o5c h LEU 111 Cb 0.10 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2o5c h LEU 111 CO -0.15 -0.08 -1.85 0.52 -0.34 0.00 0.00 178.44 176.54 2o5c n VAL 112 N -5.24 1.61 -0.08 1.05 0.31 -1.14 -3.48 118.33 111.36 2o5c n VAL 112 Ca 0.08 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 2o5c n VAL 112 Cb 0.33 -1.08 0.29 0.00 -0.91 0.00 0.00 33.84 32.46 2o5c n VAL 112 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2o5c h ASP 113 N 0.01 0.64 -0.43 4.52 3.32 -1.18 -0.58 116.42 122.72 2o5c h ASP 113 Ca -0.35 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 2o5c h ASP 113 Cb 2.04 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 41.41 2o5c h ASP 113 CO 0.07 0.58 0.10 -0.33 -1.72 0.00 0.00 179.24 177.94 2o5c h GLU 114 N 0.70 0.70 -0.45 3.56 5.08 -1.13 -0.98 114.58 122.06 2o5c h GLU 114 Ca 0.17 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2o5c h GLU 114 Cb 0.14 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2o5c h GLU 114 CO -0.02 0.71 0.27 0.28 -1.00 0.00 0.00 179.01 179.26 2o5c h VAL 115 N 0.57 1.06 -0.35 3.13 2.07 -1.48 -0.71 116.25 120.54 2o5c h VAL 115 Ca 0.13 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2o5c h VAL 115 Cb 0.33 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2o5c h VAL 115 CO 0.00 0.10 0.08 -0.07 0.02 0.00 0.00 177.57 177.71 2o5c h LEU 116 N 0.55 0.53 -0.30 2.57 3.38 -1.03 -1.96 115.31 119.05 2o5c h LEU 116 Ca 0.18 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2o5c h LEU 116 Cb -0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2o5c h LEU 116 CO -0.08 0.63 -0.32 -0.78 0.09 0.00 0.00 178.44 177.98 2o5c h ASP 117 N 0.41 0.81 -0.33 -0.43 1.82 -1.10 -3.02 116.42 114.58 2o5c h ASP 117 Ca 0.11 -0.48 -0.01 0.00 -0.39 0.00 0.00 57.03 56.26 2o5c h ASP 117 Cb 0.31 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.07 2o5c h ASP 117 CO 0.00 1.12 0.16 0.22 -1.61 0.00 0.00 179.24 179.13 2o5c h TYR 118 N 0.51 0.47 -0.01 0.28 3.20 -1.15 -2.80 116.97 117.47 2o5c h TYR 118 Ca 0.05 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2o5c h TYR 118 Cb 0.90 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.02 2o5c h TYR 118 CO 0.07 0.42 0.00 1.28 -1.64 0.00 0.00 178.16 178.29 2o5c n LEU 119 N -4.75 0.03 -3.49 2.82 4.77 -0.74 -4.90 117.00 110.74 2o5c n LEU 119 Ca -0.01 -0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.74 2o5c n LEU 119 Cb 0.11 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2o5c n LEU 119 CO 0.36 0.01 0.01 0.00 -1.33 0.00 0.00 177.39 176.44 2o5c n GLN 120 N -0.53 -1.45 -2.03 3.23 1.13 -1.06 -4.90 117.38 111.78 2o5c n GLN 120 Ca 0.03 0.79 -0.41 0.00 -1.94 0.00 0.00 57.00 55.46 2o5c n GLN 120 Cb 0.02 -4.51 -0.02 0.00 0.11 0.00 0.00 30.24 25.83 2o5c n GLN 120 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2o5c s LEU 121 N -5.55 4.39 0.16 1.08 2.96 -1.15 -4.92 118.68 115.64 2o5c s LEU 121 Ca 0.31 2.63 -0.33 0.00 -0.22 0.00 0.00 54.13 56.51 2o5c s LEU 121 Cb -0.09 -3.62 -0.16 0.00 0.50 0.00 0.00 46.19 42.82 2o5c s LEU 121 CO 0.82 -0.69 1.13 0.00 -1.32 0.00 0.00 176.35 176.29 2o5c n ALA 122 N 2.52 -1.04 -0.30 5.97 0.00 -1.26 -4.81 120.51 121.59 2o5c n ALA 122 Ca 0.07 0.47 0.12 0.00 0.00 0.00 0.00 53.44 54.10 2o5c n ALA 122 Cb 0.40 -1.99 0.26 0.00 0.00 0.00 0.00 19.45 18.12 2o5c n ALA 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2o5c h PRO 123 N 3.27 0.11 0.00 0.00 0.11 -2.02 -0.54 132.00 132.93 2o5c h PRO 123 Ca -0.43 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2o5c h PRO 123 Cb 1.35 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 2o5c h PRO 123 CO 0.69 0.07 -0.20 1.05 -0.21 0.00 0.00 178.00 179.40 2o5c h GLU 124 N 0.11 0.00 0.00 1.05 9.09 -2.03 -2.75 114.58 120.04 2o5c h GLU 124 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 2o5c h GLU 124 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 2o5c h GLU 124 CO -0.75 0.20 -0.20 0.87 0.05 0.00 0.00 179.01 179.18 2o5c h LYS 125 N 0.00 0.00 0.00 1.06 1.57 -1.43 -3.31 116.57 114.45 2o5c h LYS 125 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2o5c h LYS 125 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2o5c h LYS 125 CO 0.03 0.00 -0.50 0.00 -0.57 0.00 0.00 179.45 178.41 2o5c h ARG 126 N 0.00 0.00 0.00 3.15 2.47 -1.36 -2.52 114.38 116.11 2o5c h ARG 126 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2o5c h ARG 126 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 2o5c h ARG 126 CO 0.00 0.50 0.00 1.96 0.56 0.00 0.00 179.97 182.99 2o5c h GLN 127 N 0.00 0.00 -0.50 0.04 7.50 -1.69 -3.25 115.11 117.20 2o5c h GLN 127 Ca -0.00 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 2o5c h GLN 127 Cb 0.93 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 28.39 2o5c h GLN 127 CO 0.06 0.00 0.10 1.04 -1.50 0.00 0.00 178.83 178.53 2o5c n GLN 128 N -2.57 3.34 -3.12 1.46 6.02 -0.96 -4.92 117.38 116.63 2o5c n GLN 128 Ca 0.04 -3.03 -0.40 0.00 -0.01 0.00 0.00 57.00 53.59 2o5c n GLN 128 Cb 0.40 -2.04 -0.06 0.00 1.02 0.00 0.00 30.24 29.55 2o5c n GLN 128 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2o5c s VAL 129 N -2.95 5.01 0.35 5.09 1.01 -1.17 -3.32 120.40 124.42 2o5c s VAL 129 Ca 0.49 1.15 0.05 0.00 0.00 0.00 0.00 61.98 63.67 2o5c s VAL 129 Cb 0.40 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2o5c s VAL 129 CO 0.10 0.07 0.50 -1.10 0.00 0.00 0.00 175.10 174.68 2o5c s GLN 130 N 2.20 3.13 -0.09 2.72 -1.52 0.13 -0.82 119.66 125.41 2o5c s GLN 130 Ca 0.27 -0.88 0.03 0.00 -1.95 0.00 0.00 55.36 52.83 2o5c s GLN 130 Cb -0.16 -2.77 0.01 0.00 -0.22 0.00 0.00 33.01 29.87 2o5c s GLN 130 CO 0.09 0.02 -0.18 0.50 -0.25 0.00 0.00 175.29 175.47 2o5c s ARG 131 N -4.24 2.43 -0.21 2.91 6.06 0.90 -0.16 118.95 126.64 2o5c s ARG 131 Ca 0.45 -0.66 -0.01 0.00 -2.50 0.00 0.00 55.73 53.02 2o5c s ARG 131 Cb -0.10 -1.93 0.02 0.00 0.06 0.00 0.00 34.95 33.00 2o5c s ARG 131 CO 0.32 0.06 -0.13 0.00 -2.50 0.00 0.00 175.30 173.05 2o5c s LEU 133 N 1.33 4.05 -0.22 0.00 1.43 -1.26 -4.41 118.68 119.60 2o5c s LEU 133 Ca 0.03 -0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 52.42 2o5c s LEU 133 Cb -0.14 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2o5c s LEU 133 CO -0.09 -0.22 -0.07 -0.63 0.23 0.00 0.00 176.35 175.57 2o5c s ILE 134 N 1.54 3.04 -0.50 -0.59 1.01 -1.26 -4.79 121.20 119.65 2o5c s ILE 134 Ca 0.03 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.05 2o5c s ILE 134 Cb -0.17 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 39.92 2o5c s ILE 134 CO 0.04 0.40 0.56 0.59 0.00 0.00 0.00 174.94 176.53 2o5c n ASN 135 N 4.74 1.16 -3.66 3.58 3.02 -1.26 -4.55 115.26 118.30 2o5c n ASN 135 Ca -0.18 -1.08 -0.06 0.00 -0.03 0.00 0.00 54.58 53.23 2o5c n ASN 135 Cb 0.50 0.18 -0.07 0.00 -0.61 0.00 0.00 39.78 39.78 2o5c n ASN 135 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2o5c s ASP 136 N -0.56 -0.74 0.00 6.41 -1.08 -1.26 -0.32 116.67 119.12 2o5c s ASP 136 Ca 0.05 1.28 0.27 0.00 -0.52 0.00 0.00 52.55 53.63 2o5c s ASP 136 Cb 0.04 1.57 0.87 0.00 -1.46 0.00 0.00 42.92 43.94 2o5c s ASP 136 CO 0.08 -0.22 1.65 0.18 0.52 0.00 0.00 175.17 177.38 2o5c n LEU 137 N 4.98 0.49 -4.73 -1.34 4.32 -1.26 -4.11 117.00 115.35 2o5c n LEU 137 Ca -0.15 0.05 -0.40 0.00 -0.02 0.00 0.00 56.01 55.50 2o5c n LEU 137 Cb 0.52 -0.26 0.03 0.00 -1.62 0.00 0.00 43.42 42.09 2o5c n LEU 137 CO -0.00 0.10 0.95 0.59 -1.22 0.00 0.00 177.39 177.81 2o5c n ASN 138 N -1.21 2.69 -0.21 -1.43 3.02 -1.26 -4.75 115.26 112.10 2o5c n ASN 138 Ca 0.09 1.04 -0.03 0.00 -0.03 0.00 0.00 54.58 55.65 2o5c n ASN 138 Cb 0.32 -1.55 0.04 0.00 -0.61 0.00 0.00 39.78 37.98 2o5c n ASN 138 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2o5c h PRO 139 N 1.78 -0.09 -0.48 3.52 0.11 -1.91 -1.01 132.00 133.92 2o5c h PRO 139 Ca -0.50 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2o5c h PRO 139 Cb 1.30 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2o5c h PRO 139 CO 0.58 -0.06 0.31 0.37 -0.21 0.00 0.00 178.00 178.99 2o5c h GLN 140 N -0.10 0.64 -0.68 1.05 4.15 -1.97 0.44 115.11 118.64 2o5c h GLN 140 Ca 0.27 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.65 2o5c h GLN 140 Cb 0.53 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 2o5c h GLN 140 CO -0.68 0.43 0.42 0.00 -1.93 0.00 0.00 178.83 177.07 2o5c h ALA 141 N 1.17 0.86 -0.26 3.38 0.00 -1.65 -2.12 119.26 120.63 2o5c h ALA 141 Ca 0.17 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 2o5c h ALA 141 Cb -0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2o5c h ALA 141 CO -0.04 0.33 -0.54 0.28 0.00 0.00 0.00 179.25 179.28 2o5c h VAL 142 N 0.92 1.29 -0.37 0.00 2.07 -0.93 -2.59 116.25 116.63 2o5c h VAL 142 Ca 0.24 -1.74 0.07 0.00 0.82 0.00 0.00 66.70 66.09 2o5c h VAL 142 Cb -0.04 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2o5c h VAL 142 CO -0.05 0.56 -0.06 -0.33 0.02 0.00 0.00 177.57 177.72 2o5c h GLU 143 N 0.61 0.04 -0.87 1.57 5.08 -0.74 -1.38 114.58 118.88 2o5c h GLU 143 Ca 0.01 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2o5c h GLU 143 Cb 1.13 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 2o5c h GLU 143 CO 0.12 0.02 0.53 -0.09 -1.00 0.00 0.00 179.01 178.59 2o5c h ARG 144 N 0.04 1.18 -0.07 2.33 2.43 -1.33 -0.71 114.38 118.25 2o5c h ARG 144 Ca 0.18 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2o5c h ARG 144 Cb 0.27 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2o5c h ARG 144 CO -0.35 0.83 0.01 0.00 -1.51 0.00 0.00 179.97 178.94 2o5c h ALA 145 N 1.29 0.06 -0.15 2.80 0.00 -1.03 -0.77 119.26 121.46 2o5c h ALA 145 Ca 0.31 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2o5c h ALA 145 Cb -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2o5c h ALA 145 CO -0.06 -0.47 -0.08 0.82 0.00 0.00 0.00 179.25 179.46 2o5c h ILE 146 N 0.03 1.15 -0.03 0.00 2.04 -1.14 -2.68 117.51 116.88 2o5c h ILE 146 Ca 0.03 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 2o5c h ILE 146 Cb 0.03 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2o5c h ILE 146 CO -0.05 0.20 -0.41 -0.78 0.00 0.00 0.00 178.15 177.12 2o5c h ASP 147 N 0.22 0.07 -1.78 1.72 3.58 -0.13 -3.29 116.42 116.81 2o5c h ASP 147 Ca 0.05 -0.03 -0.63 0.00 0.42 0.00 0.00 57.03 56.84 2o5c h ASP 147 Cb 0.29 -0.02 -0.39 0.00 1.72 0.00 0.00 39.33 40.93 2o5c h ASP 147 CO 0.01 0.48 -0.35 -2.11 -2.88 0.00 0.00 179.24 174.39 2o5c n ARG 148 N -4.05 3.39 -1.95 0.28 1.85 -0.39 -5.05 116.66 110.74 2o5c n ARG 148 Ca -0.02 -4.44 -0.40 0.00 -1.00 0.00 0.00 57.85 52.00 2o5c n ARG 148 Cb 0.45 -2.26 -0.00 0.00 -1.05 0.00 0.00 32.46 29.59 2o5c n ARG 148 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2o5c s LEU 149 N -3.65 4.26 0.19 2.89 1.43 -1.21 -4.94 118.68 117.64 2o5c s LEU 149 Ca 0.48 2.81 0.09 0.00 -1.03 0.00 0.00 54.13 56.49 2o5c s LEU 149 Cb 0.37 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 2o5c s LEU 149 CO -0.21 -0.86 -0.19 -0.13 0.23 0.00 0.00 176.35 175.20 2o5c s ARG 150 N -2.15 1.36 0.09 1.70 0.52 -1.14 -4.90 118.95 114.43 2o5c s ARG 150 Ca 0.55 -1.49 -0.32 0.00 -0.52 0.00 0.00 55.73 53.95 2o5c s ARG 150 Cb -0.42 -1.42 -0.11 0.00 0.52 0.00 0.00 34.95 33.53 2o5c s ARG 150 CO 0.55 0.28 1.83 0.43 0.02 0.00 0.00 175.30 178.41 2o5c n SER 151 N 0.10 3.88 0.30 0.23 7.64 -1.26 -0.07 113.62 124.44 2o5c n SER 151 Ca -0.11 0.99 0.20 0.00 1.01 0.00 0.00 58.87 60.95 2o5c n SER 151 Cb 0.58 -1.51 1.05 0.00 -1.01 0.00 0.00 64.21 63.31 2o5c n SER 151 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2o5c h ASN 152 N 8.53 0.00 0.04 6.43 -1.24 -1.23 -1.29 115.58 126.82 2o5c h ASN 152 Ca -0.47 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.54 2o5c h ASN 152 Cb 1.23 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.28 2o5c h ASN 152 CO 0.94 0.00 -0.01 0.77 -1.29 0.00 0.00 177.43 177.84 2o5c h SER 153 N 0.00 0.00 0.83 1.15 4.64 -1.89 -1.87 113.55 116.41 2o5c h SER 153 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o5c h SER 153 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2o5c h SER 153 CO 0.00 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 2o5c n GLU 154 N -3.74 0.09 -0.16 4.77 1.02 -0.49 -3.17 120.64 118.96 2o5c n GLU 154 Ca -0.03 0.22 0.07 0.00 -0.02 0.00 0.00 57.16 57.40 2o5c n GLU 154 Cb 0.09 -1.64 0.15 0.00 -0.02 0.00 0.00 31.44 30.03 2o5c n GLU 154 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2o5c n PHE 155 N -1.79 0.42 -0.19 -0.32 3.01 -0.70 -4.63 117.46 113.25 2o5c n PHE 155 Ca 0.04 -0.38 -0.01 0.00 1.01 0.00 0.00 57.45 58.12 2o5c n PHE 155 Cb 0.27 -0.02 0.10 0.00 -0.01 0.00 0.00 39.48 39.82 2o5c n PHE 155 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2o5c h VAL 156 N 2.46 0.75 -0.68 -4.37 2.07 -1.63 -2.14 116.25 112.71 2o5c h VAL 156 Ca 0.00 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2o5c h VAL 156 Cb 0.72 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2o5c h VAL 156 CO 0.00 0.07 0.45 -0.65 0.02 0.00 0.00 177.57 177.46 2o5c h PRO 157 N 0.36 0.85 -0.36 1.57 0.11 -1.85 -0.04 132.00 132.64 2o5c h PRO 157 Ca 0.29 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.33 2o5c h PRO 157 Cb 0.37 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2o5c h PRO 157 CO -0.32 0.56 0.12 1.25 -0.21 0.00 0.00 178.00 179.41 2o5c h LEU 158 N 0.88 0.52 -0.56 2.35 5.85 -1.62 -1.66 115.31 121.07 2o5c h LEU 158 Ca 0.26 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2o5c h LEU 158 Cb -0.03 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2o5c h LEU 158 CO -0.06 0.57 0.37 0.00 -0.34 0.00 0.00 178.44 178.98 2o5c h VAL 160 N 0.75 1.29 -0.56 0.00 2.07 -0.93 0.39 116.25 119.26 2o5c h VAL 160 Ca 0.20 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.22 2o5c h VAL 160 Cb -0.08 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2o5c h VAL 160 CO -0.04 0.49 0.37 -1.28 0.02 0.00 0.00 177.57 177.12 2o5c h SER 161 N 0.56 0.63 -0.22 0.57 0.87 -1.19 -0.47 113.55 114.30 2o5c h SER 161 Ca 0.06 -0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.41 2o5c h SER 161 Cb 0.88 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2o5c h SER 161 CO 0.08 0.45 -0.62 0.00 -0.53 0.00 0.00 176.83 176.21 2o5c h ALA 162 N 1.21 0.37 -1.00 6.23 0.00 -1.10 -2.14 119.26 122.82 2o5c h ALA 162 Ca 0.21 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2o5c h ALA 162 Cb -0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2o5c h ALA 162 CO -0.05 0.64 0.66 1.25 0.00 0.00 0.00 179.25 181.75 2o5c h LEU 163 N 0.56 1.14 -0.55 0.00 5.85 -0.79 -1.38 115.31 120.14 2o5c h LEU 163 Ca -0.02 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2o5c h LEU 163 Cb 1.24 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2o5c h LEU 163 CO 0.13 0.82 0.02 0.00 -0.34 0.00 0.00 178.44 179.07 2o5c h ALA 164 N 1.38 0.74 -0.03 1.25 0.00 -1.01 -1.58 119.26 120.01 2o5c h ALA 164 Ca 0.38 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2o5c h ALA 164 Cb -0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2o5c h ALA 164 CO -0.09 0.55 -0.02 -0.09 0.00 0.00 0.00 179.25 179.60 2o5c h ARG 165 N 0.84 -0.01 -0.50 0.00 2.43 -1.10 -1.79 114.38 114.25 2o5c h ARG 165 Ca 0.16 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 2o5c h ARG 165 Cb 0.51 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 2o5c h ARG 165 CO 0.02 -0.01 0.24 0.00 -1.51 0.00 0.00 179.97 178.72 2o5c h ALA 166 N 1.02 0.63 -0.28 2.80 0.00 -1.02 -1.47 119.26 120.94 2o5c h ALA 166 Ca 0.02 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2o5c h ALA 166 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2o5c h ALA 166 CO -0.04 -0.11 -0.46 0.00 0.00 0.00 0.00 179.25 178.64 2o5c h ARG 167 N 0.47 0.73 -0.28 0.00 3.08 -1.27 -2.66 114.38 114.45 2o5c h ARG 167 Ca 0.22 -0.41 -0.16 0.00 0.07 0.00 0.00 59.98 59.70 2o5c h ARG 167 Cb 0.14 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2o5c h ARG 167 CO -0.16 1.03 -0.47 0.00 -1.07 0.00 0.00 179.97 179.29 2o5c h ALA 168 N 0.91 0.64 -0.27 0.04 0.00 -1.13 0.96 119.26 120.40 2o5c h ALA 168 Ca 0.04 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2o5c h ALA 168 Cb 1.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2o5c h ALA 168 CO 0.10 0.68 -0.14 -0.44 0.00 0.00 0.00 179.25 179.44 2o5c h ASP 169 N 0.59 0.60 0.53 0.00 3.32 -1.31 -0.50 116.42 119.65 2o5c h ASP 169 Ca 0.03 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2o5c h ASP 169 Cb 1.04 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2o5c h ASP 169 CO 0.10 0.88 -0.28 -0.25 -1.72 0.00 0.00 179.24 177.98 2o5c h TRP 170 N 0.32 -0.73 -0.05 4.55 7.01 -1.45 0.22 115.95 125.82 2o5c h TRP 170 Ca 0.06 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.08 2o5c h TRP 170 Cb 0.66 0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 27.92 2o5c h TRP 170 CO 0.06 -0.44 -0.29 -0.07 -2.79 0.00 0.00 178.44 174.91 2o5c h LEU 171 N -0.75 -0.89 -0.25 0.65 3.38 -0.79 0.12 115.31 116.77 2o5c h LEU 171 Ca -0.07 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2o5c h LEU 171 Cb 0.59 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2o5c h LEU 171 CO 0.10 -0.35 -0.06 0.22 0.09 0.00 0.00 178.44 178.43 2o5c h TYR 172 N -0.41 0.55 -0.00 1.13 3.20 -1.12 -3.04 116.97 117.28 2o5c h TYR 172 Ca 0.08 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.76 2o5c h TYR 172 Cb 0.52 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.66 2o5c h TYR 172 CO -0.35 0.71 -0.27 0.78 -1.64 0.00 0.00 178.16 177.40 2o5c h GLY 173 N 0.24 0.20 0.71 1.82 0.00 -0.37 -0.98 103.07 104.69 2o5c h GLY 173 Ca 0.06 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.08 2o5c h GLY 173 CO 0.03 0.31 0.19 -2.22 0.00 0.00 0.00 176.54 174.84 2o5c h ILE 174 N -0.49 0.93 -0.02 2.60 1.08 -0.91 -2.04 117.51 118.67 2o5c h ILE 174 Ca -0.03 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.29 2o5c h ILE 174 Cb 1.02 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 2o5c h ILE 174 CO 0.05 0.07 -0.08 0.78 -0.69 0.00 0.00 178.15 178.29 2o5c h ASN 175 N 0.38 0.10 0.05 1.72 2.35 -1.55 -1.65 115.58 116.97 2o5c h ASN 175 Ca 0.19 -0.65 -0.10 0.00 -0.55 0.00 0.00 56.30 55.19 2o5c h ASN 175 Cb 0.13 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2o5c h ASN 175 CO -0.16 0.73 -0.32 0.24 -1.65 0.00 0.00 177.43 176.28 2o5c h MET 176 N -0.53 0.39 -0.03 0.81 2.86 -1.26 -1.69 114.93 115.48 2o5c h MET 176 Ca -0.00 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2o5c h MET 176 Cb 0.73 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 2o5c h MET 176 CO 0.02 0.67 -0.00 1.15 1.06 0.00 0.00 176.91 179.81 2o5c h THR 177 N 0.34 1.26 -0.70 2.22 2.02 -1.38 -1.29 112.91 115.38 2o5c h THR 177 Ca 0.04 -0.78 0.08 0.00 0.77 0.00 0.00 66.41 66.53 2o5c h THR 177 Cb 0.73 1.73 -0.07 0.00 -1.74 0.00 0.00 68.15 68.81 2o5c h THR 177 CO 0.06 0.21 0.36 0.03 0.37 0.00 0.00 175.52 176.54 2o5c h ARG 178 N -0.27 0.60 0.60 6.66 3.08 -1.26 -0.26 114.38 123.53 2o5c h ARG 178 Ca 0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2o5c h ARG 178 Cb 0.33 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.25 2o5c h ARG 178 CO 0.00 0.40 -0.29 0.00 -1.07 0.00 0.00 179.97 179.01 2o5c h ALA 179 N 1.41 -0.80 -0.02 0.04 0.00 -1.22 -1.45 119.26 117.21 2o5c h ALA 179 Ca 0.34 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2o5c h ALA 179 Cb 0.32 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2o5c h ALA 179 CO -0.25 -0.95 -0.60 1.88 0.00 0.00 0.00 179.25 179.33 2o5c h TYR 180 N -0.80 0.11 -0.25 0.00 -1.99 -1.17 -2.05 116.97 110.81 2o5c h TYR 180 Ca -0.08 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.58 2o5c h TYR 180 Cb 0.62 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 2o5c h TYR 180 CO -0.03 0.67 0.05 1.15 -0.00 0.00 0.00 178.16 180.00 2o5c h THR 181 N 0.06 1.22 0.17 -2.88 2.02 -1.05 0.05 112.91 112.50 2o5c h THR 181 Ca -0.01 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2o5c h THR 181 Cb 1.08 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2o5c h THR 181 CO 0.08 0.23 -0.10 0.40 0.37 0.00 0.00 175.52 176.50 2o5c h ILE 182 N 0.22 0.79 -0.70 3.11 2.04 -1.07 0.27 117.51 122.16 2o5c h ILE 182 Ca 0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.02 2o5c h ILE 182 Cb 0.29 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 2o5c h ILE 182 CO 0.00 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.44 2o5c h LEU 183 N -0.26 0.49 -0.61 1.44 3.38 -1.42 -1.04 115.31 117.29 2o5c h LEU 183 Ca -0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2o5c h LEU 183 Cb 0.22 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2o5c h LEU 183 CO 0.02 0.29 0.34 1.23 0.09 0.00 0.00 178.44 180.41 2o5c h GLY 184 N 0.63 0.91 1.01 0.83 0.00 -0.43 -2.81 103.07 103.21 2o5c h GLY 184 Ca 0.34 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2o5c h GLY 184 CO -0.24 0.39 0.25 3.21 0.00 0.00 0.00 176.54 180.15 2o5c h ARG 185 N 0.83 0.97 -0.39 4.80 2.47 -0.01 -0.94 114.38 122.12 2o5c h ARG 185 Ca 0.22 -0.18 0.07 0.00 -1.26 0.00 0.00 59.98 58.82 2o5c h ARG 185 Cb 0.04 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 2o5c h ARG 185 CO -0.04 0.82 0.27 -0.91 0.56 0.00 0.00 179.97 180.67 2o5c h ASN 186 N 0.91 0.21 -0.28 7.04 2.35 -1.11 -1.14 115.58 123.56 2o5c h ASN 186 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2o5c h ASN 186 Cb 0.22 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2o5c h ASN 186 CO -0.02 0.14 0.00 0.00 -1.65 0.00 0.00 177.43 175.90 2o5c n ALA 187 N -2.54 2.48 -0.04 -0.83 0.00 -0.71 -4.94 120.51 113.92 2o5c n ALA 187 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2o5c n ALA 187 Cb 0.29 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2o5c n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o5c n GLY 188 N 1.22 0.98 3.59 0.00 0.00 -0.43 -3.79 105.19 106.76 2o5c n GLY 188 Ca 0.16 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2o5c n GLY 188 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2o5c s TYR 189 N -2.00 3.23 0.00 1.61 5.04 -0.44 -4.83 117.35 119.96 2o5c s TYR 189 Ca 0.00 0.44 0.11 0.00 -2.44 0.00 0.00 57.07 55.17 2o5c s TYR 189 Cb 0.00 -2.76 -0.06 0.00 0.35 0.00 0.00 41.96 39.49 2o5c s TYR 189 CO 0.00 -0.36 1.37 0.37 -1.34 0.00 0.00 175.55 175.59 2o5c h GLN 190 N 8.20 0.00 0.00 4.97 4.15 -1.90 -3.31 115.11 127.22 2o5c h GLN 190 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2o5c h GLN 190 Cb 1.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2o5c h GLN 190 CO 0.72 0.76 0.00 0.41 -1.93 0.00 0.00 178.83 178.79 2o5c n GLY 191 N 1.25 -0.81 3.70 2.39 0.00 -1.26 -5.05 105.19 105.40 2o5c n GLY 191 Ca 0.01 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 2o5c n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5c s VAL 192 N -0.76 5.38 -1.01 1.61 1.01 -1.26 -4.89 120.40 120.49 2o5c s VAL 192 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.06 2o5c s VAL 192 Cb 0.00 -3.48 0.26 0.00 0.00 0.00 0.00 36.38 33.16 2o5c s VAL 192 CO 0.00 0.40 0.98 -0.76 0.00 0.00 0.00 175.10 175.72 2o5c s LEU 193 N 0.66 6.46 0.37 3.92 1.43 -1.26 -5.00 118.68 125.25 2o5c s LEU 193 Ca 0.08 -3.29 -0.25 0.00 -1.03 0.00 0.00 54.13 49.64 2o5c s LEU 193 Cb -0.12 -2.20 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 2o5c s LEU 193 CO 0.01 -0.38 1.02 -0.94 0.23 0.00 0.00 176.35 176.29 2o5c s SER 194 N 1.55 6.98 -0.01 2.29 1.04 -1.26 -3.66 113.70 120.62 2o5c s SER 194 Ca 0.26 1.98 0.01 0.00 0.48 0.00 0.00 55.95 58.68 2o5c s SER 194 Cb -0.10 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2o5c s SER 194 CO -0.08 -0.33 -0.03 -0.69 0.98 0.00 0.00 173.24 173.09 2o5c s VAL 195 N -1.63 0.26 0.05 5.02 1.01 -1.26 -4.94 120.40 118.91 2o5c s VAL 195 Ca 0.55 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 2o5c s VAL 195 Cb -0.21 -0.25 0.05 0.00 0.00 0.00 0.00 36.38 35.97 2o5c s VAL 195 CO 0.27 0.10 0.49 -0.83 0.00 0.00 0.00 175.10 175.12 2o5c s GLY 196 N 0.19 -0.39 0.47 4.51 0.00 -1.26 -4.21 107.32 106.63 2o5c s GLY 196 Ca -0.02 0.50 0.16 0.00 0.00 0.00 0.00 44.72 45.36 2o5c s GLY 196 CO -0.00 0.21 2.02 -0.09 0.00 0.00 0.00 173.10 175.24 2o5c h ARG 197 N 2.82 0.26 0.00 2.90 2.43 -1.92 -2.46 114.38 118.40 2o5c h ARG 197 Ca -0.31 -0.02 -0.40 0.00 -0.81 0.00 0.00 59.98 58.44 2o5c h ARG 197 Cb 1.21 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 2o5c h ARG 197 CO 0.42 0.17 -2.32 0.28 -1.51 0.00 0.00 179.97 177.01 2o5c n VAL 198 N -4.46 1.47 -0.00 0.20 0.31 -1.26 -4.56 118.33 110.02 2o5c n VAL 198 Ca 0.07 -0.31 0.01 0.00 -0.01 0.00 0.00 64.34 64.10 2o5c n VAL 198 Cb 0.34 -1.92 0.34 0.00 -0.91 0.00 0.00 33.84 31.69 2o5c n VAL 198 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 2o5c h GLN 199 N -0.96 0.54 -0.06 5.55 3.07 -1.93 -2.91 115.11 118.41 2o5c h GLN 199 Ca -0.60 -0.08 -0.14 0.00 0.09 0.00 0.00 58.65 57.91 2o5c h GLN 199 Cb 1.52 -0.10 0.01 0.00 0.08 0.00 0.00 27.48 29.00 2o5c h GLN 199 CO -0.37 0.49 -0.51 1.15 0.09 0.00 0.00 178.83 179.68 2o5c h THR 200 N 0.53 1.40 -0.26 1.86 2.02 -1.72 -1.99 112.91 114.77 2o5c h THR 200 Ca 0.13 -1.91 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 2o5c h THR 200 Cb 0.19 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2o5c h THR 200 CO -0.01 0.56 0.09 -0.65 0.37 0.00 0.00 175.52 175.89 2o5c h PRO 201 N -0.02 0.36 -0.69 6.66 0.11 -1.64 0.26 132.00 137.03 2o5c h PRO 201 Ca -0.05 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2o5c h PRO 201 Cb 1.18 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2o5c h PRO 201 CO 0.10 0.31 0.34 0.28 -0.21 0.00 0.00 178.00 178.82 2o5c h VAL 202 N 0.36 1.23 -0.55 3.15 2.07 -1.44 -0.14 116.25 120.92 2o5c h VAL 202 Ca 0.09 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 2o5c h VAL 202 Cb 0.09 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2o5c h VAL 202 CO -0.01 0.27 -0.00 0.25 0.02 0.00 0.00 177.57 178.09 2o5c h LEU 203 N 0.96 0.93 -0.79 2.57 5.85 -0.65 -2.98 115.31 121.20 2o5c h LEU 203 Ca 0.24 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2o5c h LEU 203 Cb 0.11 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2o5c h LEU 203 CO -0.03 0.99 0.49 1.23 -0.34 0.00 0.00 178.44 180.78 2o5c h GLY 204 N 1.00 1.15 0.53 3.75 0.00 -0.14 -1.85 103.07 107.51 2o5c h GLY 204 Ca 0.16 -0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.17 2o5c h GLY 204 CO 0.03 0.30 0.01 1.41 0.00 0.00 0.00 176.54 178.29 2o5c h LEU 205 N 0.95 -0.10 0.00 3.11 3.38 -0.88 -1.92 115.31 119.85 2o5c h LEU 205 Ca 0.32 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.36 2o5c h LEU 205 Cb 0.05 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2o5c h LEU 205 CO -0.13 -0.02 -0.00 0.58 0.09 0.00 0.00 178.44 178.96 2o5c h VAL 206 N 0.10 1.23 -0.25 1.22 2.07 -1.43 -2.27 116.25 116.93 2o5c h VAL 206 Ca 0.15 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2o5c h VAL 206 Cb 0.20 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2o5c h VAL 206 CO -0.24 0.18 0.04 0.58 0.02 0.00 0.00 177.57 178.15 2o5c h VAL 207 N -0.31 0.88 -0.47 2.57 2.07 -1.33 0.22 116.25 119.88 2o5c h VAL 207 Ca -0.00 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2o5c h VAL 207 Cb 0.30 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2o5c h VAL 207 CO 0.00 0.02 0.26 0.03 0.02 0.00 0.00 177.57 177.91 2o5c h ARG 208 N 0.14 0.51 0.13 1.57 3.08 -1.38 -0.55 114.38 117.87 2o5c h ARG 208 Ca 0.11 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2o5c h ARG 208 Cb 0.12 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2o5c h ARG 208 CO -0.16 0.33 -0.16 -0.09 -1.07 0.00 0.00 179.97 178.82 2o5c h ARG 209 N 0.52 -0.33 -0.98 0.04 9.65 -0.88 -0.98 114.38 121.43 2o5c h ARG 209 Ca 0.19 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.17 2o5c h ARG 209 Cb 0.05 0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.64 2o5c h ARG 209 CO -0.11 -0.22 0.63 -0.44 2.80 0.00 0.00 179.97 182.63 2o5c h ASP 210 N -0.34 0.98 1.05 -3.80 3.32 -0.23 -1.83 116.42 115.57 2o5c h ASP 210 Ca 0.01 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 2o5c h ASP 210 Cb 0.34 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2o5c h ASP 210 CO -0.07 0.61 -0.71 -0.33 -1.72 0.00 0.00 179.24 177.02 2o5c h GLU 211 N 1.10 0.00 -0.45 3.56 5.08 -1.00 -1.44 114.58 121.43 2o5c h GLU 211 Ca 0.43 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.77 2o5c h GLU 211 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2o5c h GLU 211 CO -0.18 0.71 0.18 1.49 -1.00 0.00 0.00 179.01 180.21 2o5c h GLU 212 N 0.00 0.67 -0.21 2.33 4.81 -0.70 -0.22 114.58 121.25 2o5c h GLU 212 Ca -0.01 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2o5c h GLU 212 Cb 1.43 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 2o5c h GLU 212 CO 0.09 0.61 0.07 0.82 -0.73 0.00 0.00 179.01 179.87 2o5c h ILE 213 N 0.59 1.19 -0.45 2.32 2.04 -1.31 -1.81 117.51 120.08 2o5c h ILE 213 Ca 0.15 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.43 2o5c h ILE 213 Cb 0.19 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2o5c h ILE 213 CO -0.01 0.19 0.30 -0.08 0.00 0.00 0.00 178.15 178.54 2o5c h GLU 214 N 0.18 0.53 -0.03 2.37 4.81 -1.11 -2.59 114.58 118.75 2o5c h GLU 214 Ca 0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2o5c h GLU 214 Cb 0.23 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2o5c h GLU 214 CO -0.00 0.35 -0.01 0.09 -0.73 0.00 0.00 179.01 178.71 2o5c n ASN 215 N -4.47 2.90 -4.78 1.04 3.02 -0.11 -4.99 115.26 107.88 2o5c n ASN 215 Ca 0.04 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.23 2o5c n ASN 215 Cb 0.10 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.28 2o5c n ASN 215 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2o5c s PHE 216 N -1.95 2.73 -0.16 3.10 5.36 -0.69 -5.01 117.98 121.36 2o5c s PHE 216 Ca 0.27 1.23 -0.01 0.00 -0.96 0.00 0.00 56.93 57.46 2o5c s PHE 216 Cb 0.19 -3.92 0.04 0.00 -0.34 0.00 0.00 43.02 38.99 2o5c s PHE 216 CO 0.30 -2.68 -0.03 0.08 -1.46 0.00 0.00 175.22 171.43 2o5c s VAL 217 N -1.08 0.97 0.30 3.12 1.01 -1.26 -5.05 120.40 118.41 2o5c s VAL 217 Ca 0.52 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2o5c s VAL 217 Cb -0.45 -1.19 -0.10 0.00 0.00 0.00 0.00 36.38 34.65 2o5c s VAL 217 CO 0.60 0.09 1.21 0.00 0.00 0.00 0.00 175.10 177.00 2o5c s ALA 218 N 1.69 3.46 0.03 5.51 0.00 -1.26 -5.01 121.76 126.18 2o5c s ALA 218 Ca 0.01 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.09 2o5c s ALA 218 Cb -0.15 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 2o5c s ALA 218 CO -0.07 -0.42 -0.10 -1.59 0.00 0.00 0.00 175.76 173.57 2o5c s LYS 219 N -1.56 0.70 0.06 0.00 -2.85 -1.26 -4.96 119.74 109.87 2o5c s LYS 219 Ca 0.47 -0.65 -0.30 0.00 -1.00 0.00 0.00 55.97 54.50 2o5c s LYS 219 Cb -0.36 -0.63 -0.05 0.00 -2.06 0.00 0.00 37.83 34.74 2o5c s LYS 219 CO 0.47 0.15 0.95 -0.51 0.10 0.00 0.00 175.35 176.51 2o5c s ASP 220 N -1.08 7.42 0.28 0.03 1.01 -1.26 -1.70 116.67 121.37 2o5c s ASP 220 Ca -0.02 1.71 0.04 0.00 0.71 0.00 0.00 52.55 54.98 2o5c s ASP 220 Cb -0.07 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.23 2o5c s ASP 220 CO 0.01 -0.15 0.03 0.72 0.21 0.00 0.00 175.17 175.99 2o5c s PHE 221 N 0.44 1.79 -0.00 4.23 -0.71 -0.19 -4.74 117.98 118.81 2o5c s PHE 221 Ca 0.48 -0.94 0.00 0.00 -1.04 0.00 0.00 56.93 55.44 2o5c s PHE 221 Cb -0.22 -1.10 -0.00 0.00 -1.21 0.00 0.00 43.02 40.48 2o5c s PHE 221 CO 0.28 -0.01 -0.02 -0.06 -1.34 0.00 0.00 175.22 174.08 2o5c s PHE 222 N -3.35 0.14 0.22 3.49 0.40 0.36 -1.65 117.98 117.59 2o5c s PHE 222 Ca 0.33 -0.03 0.06 0.00 -0.60 0.00 0.00 56.93 56.70 2o5c s PHE 222 Cb 0.07 -0.09 -0.05 0.00 0.51 0.00 0.00 43.02 43.46 2o5c s PHE 222 CO 0.13 -0.00 -0.09 -1.83 0.70 0.00 0.00 175.22 174.13 2o5c s GLU 223 N -0.02 1.36 -0.25 0.44 -1.05 -0.91 -4.06 118.70 114.21 2o5c s GLU 223 Ca 0.00 -1.65 -0.04 0.00 -0.15 0.00 0.00 54.97 53.14 2o5c s GLU 223 Cb -0.01 -0.98 0.01 0.00 -0.44 0.00 0.00 34.13 32.71 2o5c s GLU 223 CO -0.00 0.08 -0.02 0.08 0.95 0.00 0.00 175.26 176.34 2o5c s VAL 224 N -3.11 3.28 -0.31 1.83 1.01 -1.26 -0.25 120.40 121.59 2o5c s VAL 224 Ca 0.25 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 2o5c s VAL 224 Cb 0.02 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2o5c s VAL 224 CO 0.08 0.23 0.27 -0.75 0.00 0.00 0.00 175.10 174.94 2o5c s LYS 225 N 1.41 3.76 -0.32 2.72 2.20 -0.10 -0.45 119.74 128.95 2o5c s LYS 225 Ca 0.02 -0.36 -0.19 0.00 -0.36 0.00 0.00 55.97 55.08 2o5c s LYS 225 Cb -0.16 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.42 2o5c s LYS 225 CO -0.02 -0.34 0.57 0.00 -0.36 0.00 0.00 175.35 175.19 2o5c s ALA 226 N 1.86 3.51 -0.35 3.13 0.00 0.19 -1.48 121.76 128.62 2o5c s ALA 226 Ca 0.09 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 51.02 2o5c s ALA 226 Cb -0.16 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 19.92 2o5c s ALA 226 CO 0.11 -1.10 0.89 -1.01 0.00 0.00 0.00 175.76 174.65 2o5c s HIS 227 N 2.51 3.11 0.19 0.00 0.09 -0.92 -0.63 115.29 119.63 2o5c s HIS 227 Ca 0.22 0.77 0.09 0.00 -0.00 0.00 0.00 55.06 56.14 2o5c s HIS 227 Cb -0.15 -3.53 -0.04 0.00 -0.00 0.00 0.00 32.58 28.86 2o5c s HIS 227 CO 0.12 -0.76 -0.07 0.42 -0.00 0.00 0.00 174.74 174.45 2o5c s ILE 228 N 3.32 3.29 -0.03 0.60 -1.09 0.11 -1.05 121.20 126.35 2o5c s ILE 228 Ca 0.36 -1.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.12 2o5c s ILE 228 Cb -0.13 -2.65 0.03 0.00 -1.58 0.00 0.00 42.46 38.13 2o5c s ILE 228 CO 0.17 -0.15 0.01 0.54 -1.23 0.00 0.00 174.94 174.28 2o5c s VAL 229 N -1.79 0.10 0.11 2.92 0.11 -0.73 -2.33 120.40 118.79 2o5c s VAL 229 Ca 0.26 0.13 -0.24 0.00 -2.93 0.00 0.00 61.98 59.20 2o5c s VAL 229 Cb -0.08 -0.20 -0.07 0.00 -1.53 0.00 0.00 36.38 34.49 2o5c s VAL 229 CO 0.16 0.12 0.72 -0.89 -3.33 0.00 0.00 175.10 171.89 2o5c s THR 230 N 1.01 4.55 0.60 5.04 2.01 0.18 -3.04 115.64 125.99 2o5c s THR 230 Ca -0.10 1.56 0.28 0.00 0.31 0.00 0.00 61.69 63.74 2o5c s THR 230 Cb -0.13 -4.07 0.39 0.00 0.01 0.00 0.00 72.50 68.70 2o5c s THR 230 CO -0.02 0.49 1.48 1.55 -0.69 0.00 0.00 174.62 177.42 2o5c h PRO 231 N 4.74 0.00 -0.99 4.92 0.13 -1.91 0.13 132.00 139.02 2o5c h PRO 231 Ca -0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 2o5c h PRO 231 Cb 1.21 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 2o5c h PRO 231 CO 0.67 0.00 0.22 0.00 -0.23 0.00 0.00 178.00 178.66 2o5c n ALA 232 N -2.28 3.58 -1.46 -0.56 0.00 -1.26 -4.86 120.51 113.67 2o5c n ALA 232 Ca 0.19 -1.03 -0.16 0.00 0.00 0.00 0.00 53.44 52.45 2o5c n ALA 232 Cb 1.29 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 2o5c n ALA 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2o5c n ASP 233 N -0.07 -5.19 -4.73 0.00 8.00 0.44 -4.98 116.55 110.02 2o5c n ASP 233 Ca 0.21 0.40 -0.40 0.00 0.71 0.00 0.00 54.79 55.72 2o5c n ASP 233 Cb 0.90 -4.34 -0.05 0.00 -0.02 0.00 0.00 41.12 37.61 2o5c n ASP 233 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2o5c s GLU 234 N -3.35 4.43 -0.15 -1.24 2.02 -1.15 -4.86 118.70 114.40 2o5c s GLU 234 Ca 0.00 0.86 0.01 0.00 0.02 0.00 0.00 54.97 55.86 2o5c s GLU 234 Cb 0.00 -3.42 -0.00 0.00 0.10 0.00 0.00 34.13 30.81 2o5c s GLU 234 CO 0.00 0.14 -0.16 0.50 0.02 0.00 0.00 175.26 175.75 2o5c s ARG 235 N 0.55 3.19 0.16 1.61 3.52 -1.26 0.47 118.95 127.20 2o5c s ARG 235 Ca 0.36 -0.77 -0.09 0.00 -0.13 0.00 0.00 55.73 55.11 2o5c s ARG 235 Cb -0.18 -2.58 -0.01 0.00 -1.56 0.00 0.00 34.95 30.62 2o5c s ARG 235 CO 0.18 0.04 0.29 -0.59 -0.81 0.00 0.00 175.30 174.40 2o5c s PHE 236 N 0.76 0.37 -0.03 5.12 -0.71 -0.98 -4.94 117.98 117.58 2o5c s PHE 236 Ca -0.07 -0.74 0.03 0.00 -1.04 0.00 0.00 56.93 55.11 2o5c s PHE 236 Cb -0.16 -0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.58 2o5c s PHE 236 CO 0.01 -0.72 -0.08 0.95 -1.34 0.00 0.00 175.22 174.04 2o5c s THR 237 N -3.96 3.55 0.18 -4.49 -4.23 -1.26 -0.71 115.64 104.71 2o5c s THR 237 Ca 0.16 -0.68 0.10 0.00 -1.18 0.00 0.00 61.69 60.10 2o5c s THR 237 Cb 0.03 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 2o5c s THR 237 CO -0.01 0.49 -0.22 0.00 -0.54 0.00 0.00 174.62 174.34 2o5c s ALA 238 N -0.89 2.34 -0.02 3.99 0.00 0.19 -4.62 121.76 122.74 2o5c s ALA 238 Ca 0.15 -1.57 0.02 0.00 0.00 0.00 0.00 51.96 50.56 2o5c s ALA 238 Cb -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2o5c s ALA 238 CO 0.04 0.37 -0.06 0.42 0.00 0.00 0.00 175.76 176.53 2o5c s ILE 239 N -1.74 3.69 -0.02 0.00 -1.09 0.11 0.53 121.20 122.67 2o5c s ILE 239 Ca 0.18 -0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 57.64 2o5c s ILE 239 Cb -0.07 -2.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.20 2o5c s ILE 239 CO 0.08 0.47 1.16 0.86 -1.23 0.00 0.00 174.94 176.28 2o5c s TRP 240 N -0.93 3.33 -0.62 3.97 -0.00 0.40 -0.35 118.94 124.73 2o5c s TRP 240 Ca 0.15 1.32 -0.17 0.00 -0.00 0.00 0.00 56.10 57.40 2o5c s TRP 240 Cb -0.11 -3.37 0.13 0.00 -0.00 0.00 0.00 33.47 30.12 2o5c s TRP 240 CO 0.05 -1.08 0.65 -0.65 -0.00 0.00 0.00 176.95 175.92 2o5c s GLN 241 N 1.79 3.13 0.46 5.86 -1.52 0.46 -4.72 119.66 125.13 2o5c s GLN 241 Ca 0.56 -1.68 -0.24 0.00 -1.95 0.00 0.00 55.36 52.05 2o5c s GLN 241 Cb -0.25 -4.34 -0.09 0.00 -0.22 0.00 0.00 33.01 28.12 2o5c s GLN 241 CO 0.24 -1.43 1.20 -2.30 -0.25 0.00 0.00 175.29 172.75 2o5c n PRO 242 N 5.53 1.68 -1.63 2.91 -0.02 -1.26 -4.32 135.00 137.88 2o5c n PRO 242 Ca -0.06 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.72 2o5c n PRO 242 Cb 0.42 -2.32 0.21 0.00 -0.02 0.00 0.00 33.50 31.79 2o5c n PRO 242 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o5c s SER 243 N -0.70 2.23 0.57 2.55 1.04 -1.26 -4.92 113.70 113.20 2o5c s SER 243 Ca 0.64 0.35 0.26 0.00 0.48 0.00 0.00 55.95 57.69 2o5c s SER 243 Cb -0.49 -0.43 1.53 0.00 0.10 0.00 0.00 66.02 66.72 2o5c s SER 243 CO 0.55 -3.29 2.06 -0.08 0.98 0.00 0.00 173.24 173.46 2o5c h GLU 244 N -2.02 0.00 0.00 4.02 4.81 -2.05 -2.58 114.58 116.76 2o5c h GLU 244 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2o5c h GLU 244 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2o5c h GLU 244 CO 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.63 2o5c n ALA 245 N -2.44 1.64 1.13 2.92 0.00 -1.26 -2.90 120.51 119.59 2o5c n ALA 245 Ca 0.04 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.64 2o5c n ALA 245 Cb 0.41 -1.32 0.32 0.00 0.00 0.00 0.00 19.45 18.86 2o5c n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o5c h GLU 247 N 0.62 0.97 0.00 0.00 5.08 -1.73 0.68 114.58 120.21 2o5c h GLU 247 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2o5c h GLU 247 Cb 0.50 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2o5c h GLU 247 CO 0.00 0.64 0.00 -2.30 -1.00 0.00 0.00 179.01 176.35 2o5c n PRO 248 N -4.61 0.08 0.00 2.33 -0.02 -1.26 -2.32 135.00 129.19 2o5c n PRO 248 Ca 0.19 0.52 0.06 0.00 -2.02 0.00 0.00 63.50 62.25 2o5c n PRO 248 Cb 0.35 -1.72 0.04 0.00 -0.02 0.00 0.00 33.50 32.15 2o5c n PRO 248 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2o5c n TYR 249 N -1.88 0.00 -4.16 6.00 4.01 0.23 -5.00 117.16 116.36 2o5c n TYR 249 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 2o5c n TYR 249 Cb 0.06 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.00 2o5c n TYR 249 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2o5c s GLN 250 N -1.16 2.42 0.50 -0.72 -0.21 -0.78 -1.69 119.66 118.02 2o5c s GLN 250 Ca 0.13 -0.92 -0.08 0.00 0.02 0.00 0.00 55.36 54.51 2o5c s GLN 250 Cb 0.10 -2.46 0.12 0.00 1.00 0.00 0.00 33.01 31.77 2o5c s GLN 250 CO 0.19 0.52 0.60 -0.40 -2.12 0.00 0.00 175.29 174.08 2o5c n ASP 251 N 0.49 -0.39 0.25 5.90 5.68 -0.39 -4.85 116.55 123.24 2o5c n ASP 251 Ca -0.11 -1.11 0.09 0.00 -0.50 0.00 0.00 54.79 53.15 2o5c n ASP 251 Cb 0.52 -0.48 0.65 0.00 -1.14 0.00 0.00 41.12 40.67 2o5c n ASP 251 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2o5c h GLU 252 N 0.00 0.00 -0.01 0.11 3.07 -1.95 -1.32 114.58 114.47 2o5c h GLU 252 Ca -0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2o5c h GLU 252 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2o5c h GLU 252 CO 0.14 0.11 -0.09 0.39 -1.40 0.00 0.00 179.01 178.16 2o5c n GLU 253 N -4.14 1.50 -1.27 2.33 4.71 -1.26 -4.95 120.64 117.57 2o5c n GLU 253 Ca -0.03 -0.95 0.00 0.00 -0.01 0.00 0.00 57.16 56.18 2o5c n GLU 253 Cb 0.19 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 2o5c n GLU 253 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2o5c n GLY 254 N 1.25 0.74 3.73 0.62 0.00 -0.50 -5.06 105.19 105.97 2o5c n GLY 254 Ca 0.16 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 2o5c n GLY 254 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o5c s ARG 255 N -2.73 4.33 -0.28 1.61 0.52 -1.26 -4.81 118.95 116.32 2o5c s ARG 255 Ca 0.00 0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 55.44 2o5c s ARG 255 Cb 0.00 -3.42 -0.00 0.00 0.52 0.00 0.00 34.95 32.05 2o5c s ARG 255 CO 0.00 0.19 1.35 -1.17 0.02 0.00 0.00 175.30 175.69 2o5c s LEU 256 N 0.49 3.89 0.00 2.53 2.96 -1.26 -1.26 118.68 126.04 2o5c s LEU 256 Ca 0.28 1.29 0.24 0.00 -0.22 0.00 0.00 54.13 55.72 2o5c s LEU 256 Cb -0.16 -3.54 0.40 0.00 0.50 0.00 0.00 46.19 43.39 2o5c s LEU 256 CO 0.12 -1.09 1.34 0.18 -1.32 0.00 0.00 176.35 175.57 2o5c n LEU 257 N 7.71 0.91 -3.92 -0.68 4.77 -0.68 -0.48 117.00 124.61 2o5c n LEU 257 Ca 0.15 -0.25 -0.29 0.00 -0.03 0.00 0.00 56.01 55.60 2o5c n LEU 257 Cb 0.46 -0.14 -0.16 0.00 -2.33 0.00 0.00 43.42 41.25 2o5c n LEU 257 CO 0.63 0.19 -0.43 -1.00 -1.33 0.00 0.00 177.39 175.45 2o5c s HIS 258 N -2.80 1.97 0.25 -1.77 3.76 -1.26 -4.88 115.29 110.57 2o5c s HIS 258 Ca 0.15 -1.31 -0.04 0.00 -0.15 0.00 0.00 55.06 53.72 2o5c s HIS 258 Cb 0.18 -1.43 0.30 0.00 1.11 0.00 0.00 32.58 32.74 2o5c s HIS 258 CO 0.66 -0.67 1.80 -0.09 -0.85 0.00 0.00 174.74 175.58 2o5c h ARG 259 N 8.06 0.95 -0.91 1.40 2.43 -1.97 -3.07 114.38 121.26 2o5c h ARG 259 Ca -0.24 -0.20 0.10 0.00 -0.81 0.00 0.00 59.98 58.83 2o5c h ARG 259 Cb 1.10 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.44 2o5c h ARG 259 CO 0.42 0.84 0.59 -1.35 -1.51 0.00 0.00 179.97 178.95 2o5c h PRO 260 N 0.91 0.87 -0.47 0.20 0.11 -1.99 0.33 132.00 131.96 2o5c h PRO 260 Ca 0.20 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2o5c h PRO 260 Cb 0.30 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2o5c h PRO 260 CO -0.00 0.58 0.16 1.25 -0.21 0.00 0.00 178.00 179.77 2o5c h LEU 261 N 0.90 0.63 -0.64 2.35 5.85 -1.97 0.15 115.31 122.58 2o5c h LEU 261 Ca 0.43 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.93 2o5c h LEU 261 Cb 0.43 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2o5c h LEU 261 CO -0.19 0.60 -0.35 0.00 -0.34 0.00 0.00 178.44 178.15 2o5c h ALA 262 N 1.50 0.82 -0.18 1.25 0.00 -1.08 -2.87 119.26 118.70 2o5c h ALA 262 Ca 0.16 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 2o5c h ALA 262 Cb 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2o5c h ALA 262 CO -0.01 0.64 -0.63 0.93 0.00 0.00 0.00 179.25 180.18 2o5c h GLU 263 N 0.56 0.64 -0.28 0.00 4.39 -0.33 -2.22 114.58 117.34 2o5c h GLU 263 Ca 0.06 -0.45 -0.05 0.00 0.34 0.00 0.00 59.36 59.26 2o5c h GLU 263 Cb 0.87 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2o5c h GLU 263 CO 0.08 1.07 -0.04 1.25 -1.16 0.00 0.00 179.01 180.20 2o5c h HIS 264 N 0.47 0.45 -0.00 4.33 2.76 -0.75 -1.17 115.15 121.25 2o5c h HIS 264 Ca -0.01 -0.05 -0.25 0.00 -2.20 0.00 0.00 60.37 57.87 2o5c h HIS 264 Cb 1.21 -0.13 0.01 0.00 1.55 0.00 0.00 27.41 30.05 2o5c h HIS 264 CO 0.06 0.49 -0.99 0.28 -1.30 0.00 0.00 177.93 176.46 2o5c h VAL 265 N 0.42 1.34 -0.81 5.26 2.07 -1.49 -2.91 116.25 120.13 2o5c h VAL 265 Ca 0.09 -2.34 -0.02 0.00 0.82 0.00 0.00 66.70 65.25 2o5c h VAL 265 Cb 0.34 2.40 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 2o5c h VAL 265 CO 0.01 0.71 0.44 0.58 0.02 0.00 0.00 177.57 179.33 2o5c h VAL 266 N 0.32 1.24 -0.88 2.57 2.07 -1.02 -2.14 116.25 118.40 2o5c h VAL 266 Ca -0.11 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2o5c h VAL 266 Cb 1.64 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2o5c h VAL 266 CO 0.18 0.27 0.50 0.78 0.02 0.00 0.00 177.57 179.32 2o5c h ASN 267 N 1.13 1.09 0.51 0.57 2.35 -1.24 -2.73 115.58 117.26 2o5c h ASN 267 Ca 0.28 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 2o5c h ASN 267 Cb 0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2o5c h ASN 267 CO -0.05 0.86 -0.36 0.03 -1.65 0.00 0.00 177.43 176.26 2o5c h ARG 268 N 1.23 0.00 0.00 0.81 3.08 -1.19 -3.31 114.38 114.99 2o5c h ARG 268 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2o5c h ARG 268 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2o5c h ARG 268 CO -0.05 0.36 -0.88 0.44 -1.07 0.00 0.00 179.97 178.77 2o5c n ILE 269 N -3.86 0.00 -2.24 2.04 -5.35 -0.97 -4.71 119.36 104.26 2o5c n ILE 269 Ca -0.01 -0.21 -0.43 0.00 -0.27 0.00 0.00 62.75 61.83 2o5c n ILE 269 Cb 0.43 0.82 -0.02 0.00 -1.74 0.00 0.00 39.64 39.12 2o5c n ILE 269 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2o5c s SER 270 N -2.61 6.68 0.00 7.28 0.01 -1.04 -2.40 113.70 121.62 2o5c s SER 270 Ca 0.03 1.72 0.00 0.00 1.31 0.00 0.00 55.95 59.01 2o5c s SER 270 Cb 0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2o5c s SER 270 CO 0.58 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2o5c n GLY 271 N 4.14 1.33 3.89 3.44 0.00 0.10 -4.96 105.19 113.13 2o5c n GLY 271 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2o5c n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o5c s GLN 272 N -0.18 3.73 0.55 1.61 -1.52 -1.01 -4.72 119.66 118.11 2o5c s GLN 272 Ca 0.00 0.32 -0.22 0.00 -1.95 0.00 0.00 55.36 53.51 2o5c s GLN 272 Cb 0.00 -2.47 -0.05 0.00 -0.22 0.00 0.00 33.01 30.27 2o5c s GLN 272 CO 0.00 0.03 1.36 -2.14 -0.25 0.00 0.00 175.29 174.29 2o5c s PRO 273 N -3.80 3.14 -0.26 2.91 0.02 -1.26 -0.57 135.00 135.18 2o5c s PRO 273 Ca 0.49 2.24 0.01 0.00 0.02 0.00 0.00 61.00 63.76 2o5c s PRO 273 Cb -0.10 -2.26 0.07 0.00 0.02 0.00 0.00 34.50 32.23 2o5c s PRO 273 CO 0.31 -1.19 -0.03 0.00 -0.33 0.00 0.00 177.00 175.77 2o5c s ALA 274 N -1.30 2.12 -0.30 -1.55 0.00 0.22 -4.55 121.76 116.39 2o5c s ALA 274 Ca 0.71 -1.61 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 2o5c s ALA 274 Cb -0.40 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 2o5c s ALA 274 CO 0.48 -1.32 0.47 0.42 0.00 0.00 0.00 175.76 175.81 2o5c s ILE 275 N 1.32 5.08 -0.07 0.00 -1.09 -0.54 -0.58 121.20 125.33 2o5c s ILE 275 Ca -0.02 0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 58.69 2o5c s ILE 275 Cb -0.19 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 2o5c s ILE 275 CO -0.08 0.00 1.60 -0.69 -1.23 0.00 0.00 174.94 174.54 2o5c s VAL 276 N 2.26 3.67 -0.14 2.92 1.01 -0.59 0.11 120.40 129.63 2o5c s VAL 276 Ca 0.18 0.82 0.19 0.00 0.00 0.00 0.00 61.98 63.17 2o5c s VAL 276 Cb -0.16 -3.53 -0.26 0.00 0.00 0.00 0.00 36.38 32.44 2o5c s VAL 276 CO 0.11 -0.07 0.26 0.35 0.00 0.00 0.00 175.10 175.75 2o5c n THR 277 N 5.44 1.04 -3.66 3.92 -2.24 0.14 0.00 114.28 118.92 2o5c n THR 277 Ca 0.17 -0.75 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 2o5c n THR 277 Cb 0.43 -0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 68.18 2o5c n THR 277 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2o5c s SER 278 N -5.30 -0.70 -0.12 3.42 1.04 -1.13 -4.81 113.70 106.10 2o5c s SER 278 Ca -0.09 1.27 0.02 0.00 0.48 0.00 0.00 55.95 57.63 2o5c s SER 278 Cb 0.08 1.24 -0.01 0.00 0.10 0.00 0.00 66.02 67.43 2o5c s SER 278 CO 0.85 -0.22 -0.18 -0.47 0.98 0.00 0.00 173.24 174.20 2o5c s TYR 279 N 0.75 2.70 -0.01 5.02 5.04 -1.26 -1.56 117.35 128.03 2o5c s TYR 279 Ca -0.03 -0.87 0.01 0.00 -2.44 0.00 0.00 57.07 53.73 2o5c s TYR 279 Cb -0.05 -1.79 0.01 0.00 0.35 0.00 0.00 41.96 40.48 2o5c s TYR 279 CO -0.06 -0.34 -0.01 -0.80 -1.34 0.00 0.00 175.55 173.00 2o5c s ASN 280 N 0.40 0.31 -0.29 4.32 -0.87 -0.87 -4.95 114.94 112.99 2o5c s ASN 280 Ca -0.14 -0.04 -0.01 0.00 -1.57 0.00 0.00 52.86 51.11 2o5c s ASN 280 Cb -0.17 -0.09 0.09 0.00 -0.02 0.00 0.00 41.25 41.07 2o5c s ASN 280 CO 0.06 -0.01 0.09 -0.62 -2.57 0.00 0.00 177.10 174.05 2o5c s ASP 281 N 0.30 3.86 0.07 -1.22 2.15 -1.26 -1.05 116.67 119.53 2o5c s ASP 281 Ca -0.03 -1.51 0.09 0.00 0.43 0.00 0.00 52.55 51.53 2o5c s ASP 281 Cb -0.05 -0.80 -0.03 0.00 -0.30 0.00 0.00 42.92 41.73 2o5c s ASP 281 CO -0.01 -0.40 -0.21 -0.54 -0.17 0.00 0.00 175.17 173.84 2o5c s LYS 282 N 1.68 1.85 0.12 4.34 1.02 -0.50 -4.89 119.74 123.35 2o5c s LYS 282 Ca 0.08 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 2o5c s LYS 282 Cb -0.17 -2.08 -0.06 0.00 -0.52 0.00 0.00 37.83 34.99 2o5c s LYS 282 CO -0.24 0.51 0.99 1.03 -0.92 0.00 0.00 175.35 176.72 2o5c s ARG 283 N -1.65 4.67 -0.12 1.68 0.52 -1.26 -0.86 118.95 121.94 2o5c s ARG 283 Ca 0.15 1.51 -0.00 0.00 -0.52 0.00 0.00 55.73 56.87 2o5c s ARG 283 Cb -0.10 -3.36 0.02 0.00 0.52 0.00 0.00 34.95 32.03 2o5c s ARG 283 CO 0.06 0.17 -0.09 -1.21 0.02 0.00 0.00 175.30 174.25 2o5c s GLU 284 N -0.04 1.69 0.13 3.54 2.02 0.38 -4.97 118.70 121.45 2o5c s GLU 284 Ca 0.48 -0.32 -0.25 0.00 0.02 0.00 0.00 54.97 54.90 2o5c s GLU 284 Cb -0.25 -1.69 -0.07 0.00 0.10 0.00 0.00 34.13 32.22 2o5c s GLU 284 CO 0.31 -0.25 0.75 -1.12 0.02 0.00 0.00 175.26 174.97 2o5c s SER 285 N 1.62 7.31 -0.23 -0.19 0.01 -1.26 -0.93 113.70 120.03 2o5c s SER 285 Ca 0.04 1.56 0.00 0.00 1.31 0.00 0.00 55.95 58.86 2o5c s SER 285 Cb -0.13 -2.48 0.06 0.00 0.21 0.00 0.00 66.02 63.69 2o5c s SER 285 CO -0.08 0.17 -0.03 -0.70 0.41 0.00 0.00 173.24 173.01 2o5c s GLU 286 N -0.88 1.42 0.70 12.44 2.12 0.19 -4.99 118.70 129.70 2o5c s GLU 286 Ca 0.36 -0.88 -0.16 0.00 0.36 0.00 0.00 54.97 54.65 2o5c s GLU 286 Cb -0.22 -2.49 0.02 0.00 0.26 0.00 0.00 34.13 31.70 2o5c s GLU 286 CO 0.25 -0.61 1.24 -1.12 -0.54 0.00 0.00 175.26 174.47 2o5c s SER 287 N 1.49 4.34 0.55 -1.70 0.01 -1.26 -1.43 113.70 115.70 2o5c s SER 287 Ca -0.05 2.45 -0.21 0.00 1.31 0.00 0.00 55.95 59.45 2o5c s SER 287 Cb -0.18 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.39 2o5c s SER 287 CO -0.07 -2.17 1.23 0.00 0.41 0.00 0.00 173.24 172.64 2o5c n ALA 288 N -2.42 1.09 -1.32 1.44 0.00 -1.26 -4.89 120.51 113.15 2o5c n ALA 288 Ca 0.14 0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.36 2o5c n ALA 288 Cb 0.49 -2.27 0.08 0.00 0.00 0.00 0.00 19.45 17.75 2o5c n ALA 288 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o5c s PRO 289 N -2.81 2.36 0.68 0.00 0.04 -1.26 -5.01 135.00 129.00 2o5c s PRO 289 Ca 0.73 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 2o5c s PRO 289 Cb -0.43 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 2o5c s PRO 289 CO 0.49 -1.58 1.06 -0.51 0.04 0.00 0.00 177.00 176.50 2o5c s LEU 290 N -5.56 3.17 0.98 -3.56 1.43 -1.26 -4.78 118.68 109.10 2o5c s LEU 290 Ca 0.64 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 55.24 2o5c s LEU 290 Cb -0.19 -4.50 0.17 0.00 0.03 0.00 0.00 46.19 41.71 2o5c s LEU 290 CO 0.51 -1.36 1.06 -2.65 0.23 0.00 0.00 176.35 174.14 2o5c n PRO 291 N -3.00 -0.92 -2.53 1.29 -0.02 -1.25 -4.90 135.00 123.66 2o5c n PRO 291 Ca 0.07 -0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 60.94 2o5c n PRO 291 Cb 0.54 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 2o5c n PRO 291 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2o5c s PHE 292 N -2.57 3.63 0.53 6.00 0.08 -1.26 -4.56 117.98 119.83 2o5c s PHE 292 Ca 0.67 1.66 0.00 0.00 0.12 0.00 0.00 56.93 59.38 2o5c s PHE 292 Cb -0.23 -3.24 0.02 0.00 -0.57 0.00 0.00 43.02 39.00 2o5c s PHE 292 CO 0.60 -0.47 0.75 -1.54 -0.10 0.00 0.00 175.22 174.46 2o5c s SER 293 N -0.38 5.44 0.17 1.36 1.04 -1.25 -0.37 113.70 119.71 2o5c s SER 293 Ca 0.47 0.12 -0.19 0.00 0.48 0.00 0.00 55.95 56.83 2o5c s SER 293 Cb -0.29 -1.11 0.11 0.00 0.10 0.00 0.00 66.02 64.82 2o5c s SER 293 CO 0.36 -1.02 1.63 0.25 0.98 0.00 0.00 173.24 175.44 2o5c h LEU 294 N 0.14 -0.71 -0.56 2.42 5.85 -1.12 -1.81 115.31 119.52 2o5c h LEU 294 Ca -0.43 0.16 -0.16 0.00 0.84 0.00 0.00 57.88 58.29 2o5c h LEU 294 Cb 1.28 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 2o5c h LEU 294 CO 0.54 -0.24 -0.65 0.77 -0.34 0.00 0.00 178.44 178.52 2o5c h SER 295 N -0.13 0.33 -0.80 1.25 4.64 -1.90 -0.99 113.55 115.96 2o5c h SER 295 Ca 0.20 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 2o5c h SER 295 Cb 0.44 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 2o5c h SER 295 CO -0.50 0.89 0.32 0.00 -0.87 0.00 0.00 176.83 176.67 2o5c h ALA 296 N 1.11 1.05 -0.13 5.18 0.00 -1.90 -1.51 119.26 123.07 2o5c h ALA 296 Ca -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2o5c h ALA 296 Cb 1.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2o5c h ALA 296 CO 0.10 0.67 0.04 1.25 0.00 0.00 0.00 179.25 181.32 2o5c h LEU 297 N 1.17 0.05 -0.60 0.00 5.85 -1.01 -2.47 115.31 118.30 2o5c h LEU 297 Ca 0.27 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.05 2o5c h LEU 297 Cb 0.21 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2o5c h LEU 297 CO -0.02 0.05 0.33 1.56 -0.34 0.00 0.00 178.44 180.01 2o5c h GLN 298 N 0.11 0.60 -0.47 1.25 4.20 -1.00 -0.81 115.11 118.99 2o5c h GLN 298 Ca 0.05 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2o5c h GLN 298 Cb 0.03 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2o5c h GLN 298 CO -0.05 0.40 0.30 0.82 -0.67 0.00 0.00 178.83 179.62 2o5c h ILE 299 N 0.62 1.13 -0.24 2.54 2.04 -1.23 -1.94 117.51 120.42 2o5c h ILE 299 Ca 0.26 -0.27 -0.20 0.00 1.00 0.00 0.00 64.86 65.65 2o5c h ILE 299 Cb 0.14 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2o5c h ILE 299 CO -0.16 0.13 -0.64 -0.08 0.00 0.00 0.00 178.15 177.40 2o5c h GLU 300 N 0.63 0.86 0.00 2.37 4.57 -1.22 -2.72 114.58 119.06 2o5c h GLU 300 Ca 0.17 -0.60 -0.03 0.00 -1.18 0.00 0.00 59.36 57.72 2o5c h GLU 300 Cb -0.04 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2o5c h GLU 300 CO -0.03 1.22 -0.15 0.00 -1.18 0.00 0.00 179.01 178.87 2o5c h ALA 301 N 0.63 1.46 -0.06 2.92 0.00 -1.08 -1.97 119.26 121.16 2o5c h ALA 301 Ca -0.01 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2o5c h ALA 301 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2o5c h ALA 301 CO 0.14 0.18 -0.34 0.00 0.00 0.00 0.00 179.25 179.23 2o5c h ALA 302 N 1.85 0.12 -0.46 0.00 0.00 -1.23 -1.35 119.26 118.18 2o5c h ALA 302 Ca -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2o5c h ALA 302 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2o5c h ALA 302 CO 0.02 0.19 0.27 0.87 0.00 0.00 0.00 179.25 180.60 2o5c h LYS 303 N -0.18 0.64 0.24 0.00 1.57 -1.29 -1.98 116.57 115.57 2o5c h LYS 303 Ca -0.03 -0.07 -0.34 0.00 -1.87 0.00 0.00 60.65 58.35 2o5c h LYS 303 Cb 1.00 -0.13 0.03 0.00 0.08 0.00 0.00 32.23 33.21 2o5c h LYS 303 CO 0.07 0.49 -1.56 0.00 -0.57 0.00 0.00 179.45 177.88 2o5c h ARG 304 N 0.61 0.50 0.00 3.15 2.47 -1.45 -3.41 114.38 116.25 2o5c h ARG 304 Ca 0.16 -0.86 0.00 0.00 -1.26 0.00 0.00 59.98 58.03 2o5c h ARG 304 Cb 0.03 0.32 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2o5c h ARG 304 CO -0.03 1.41 -0.03 1.19 0.56 0.00 0.00 179.97 183.08 2o5c n PHE 305 N -3.68 0.00 -1.10 3.04 3.72 -0.52 -5.00 117.46 113.91 2o5c n PHE 305 Ca -0.19 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.18 2o5c n PHE 305 Cb 1.10 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.62 2o5c n PHE 305 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o5c n GLY 306 N 0.83 0.65 3.72 1.37 0.00 -0.74 -5.00 105.19 106.02 2o5c n GLY 306 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2o5c n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o5c s LEU 307 N -0.81 4.39 0.69 0.99 1.43 -1.19 -4.95 118.68 119.23 2o5c s LEU 307 Ca 0.00 1.97 -0.14 0.00 -1.03 0.00 0.00 54.13 54.92 2o5c s LEU 307 Cb 0.00 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.65 2o5c s LEU 307 CO 0.00 -0.39 1.12 -0.94 0.23 0.00 0.00 176.35 176.37 2o5c s SER 308 N 0.83 4.90 0.19 2.29 1.04 -1.26 -3.92 113.70 117.76 2o5c s SER 308 Ca 0.56 2.01 -0.12 0.00 0.48 0.00 0.00 55.95 58.88 2o5c s SER 308 Cb -0.28 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.39 2o5c s SER 308 CO 0.30 -1.77 1.84 0.00 0.98 0.00 0.00 173.24 174.59 2o5c h ALA 309 N -0.19 0.80 -0.32 5.32 0.00 -1.96 -0.19 119.26 122.72 2o5c h ALA 309 Ca -0.46 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 2o5c h ALA 309 Cb 1.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2o5c h ALA 309 CO 0.53 0.26 -0.14 0.37 0.00 0.00 0.00 179.25 180.26 2o5c h GLN 310 N 0.86 0.66 -0.15 0.00 5.75 -1.96 -1.71 115.11 118.55 2o5c h GLN 310 Ca 0.23 -0.28 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2o5c h GLN 310 Cb -0.07 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 2o5c h GLN 310 CO -0.05 0.87 -0.14 -0.97 -2.65 0.00 0.00 178.83 175.90 2o5c h ASN 311 N 0.43 -0.43 -0.43 -0.69 -1.24 -1.86 0.20 115.58 111.55 2o5c h ASN 311 Ca 0.07 0.09 0.09 0.00 0.71 0.00 0.00 56.30 57.25 2o5c h ASN 311 Cb 0.67 0.21 -0.08 0.00 0.73 0.00 0.00 38.32 39.85 2o5c h ASN 311 CO 0.04 -0.18 -0.06 0.58 -1.29 0.00 0.00 177.43 176.53 2o5c h VAL 312 N -0.15 0.61 -0.80 2.57 2.07 -1.03 0.11 116.25 119.63 2o5c h VAL 312 Ca 0.10 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2o5c h VAL 312 Cb 0.30 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2o5c h VAL 312 CO -0.24 0.01 0.37 0.25 0.02 0.00 0.00 177.57 177.97 2o5c h LEU 313 N 0.05 1.06 -0.24 2.57 5.85 -0.77 0.37 115.31 124.20 2o5c h LEU 313 Ca 0.21 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2o5c h LEU 313 Cb 0.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2o5c h LEU 313 CO -0.41 0.91 0.15 0.44 -0.34 0.00 0.00 178.44 179.19 2o5c h ASP 314 N 1.14 0.30 -0.65 1.25 3.32 -0.14 -2.05 116.42 119.59 2o5c h ASP 314 Ca 0.27 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.31 2o5c h ASP 314 Cb 0.15 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 2o5c h ASP 314 CO -0.03 0.26 0.38 0.40 -1.72 0.00 0.00 179.24 178.54 2o5c h ILE 315 N 0.30 1.04 -0.85 0.35 2.04 -0.40 -2.43 117.51 117.56 2o5c h ILE 315 Ca 0.09 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2o5c h ILE 315 Cb 0.03 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2o5c h ILE 315 CO -0.02 0.13 0.50 0.00 0.00 0.00 0.00 178.15 178.77 2o5c h GLN 317 N 1.17 0.00 0.11 0.00 4.20 -1.05 0.18 115.11 119.72 2o5c h GLN 317 Ca 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 2o5c h GLN 317 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2o5c h GLN 317 CO -0.06 0.46 -0.05 0.87 -0.67 0.00 0.00 178.83 179.38 2o5c h LYS 318 N 0.00 -0.14 -0.28 1.46 1.79 -1.08 0.21 116.57 118.52 2o5c h LYS 318 Ca -0.00 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2o5c h LYS 318 Cb 1.16 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.83 2o5c h LYS 318 CO 0.06 -0.01 0.13 -0.07 -1.08 0.00 0.00 179.45 178.48 2o5c h LEU 319 N -0.25 0.35 0.00 2.94 3.38 -0.93 0.75 115.31 121.55 2o5c h LEU 319 Ca -0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2o5c h LEU 319 Cb 0.20 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2o5c h LEU 319 CO 0.03 0.31 -0.17 0.22 0.09 0.00 0.00 178.44 178.91 2o5c h TYR 320 N 0.39 0.00 0.06 1.13 3.20 -0.58 0.20 116.97 121.38 2o5c h TYR 320 Ca 0.10 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.68 2o5c h TYR 320 Cb 0.06 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2o5c h TYR 320 CO 0.00 0.97 -1.57 0.93 -1.64 0.00 0.00 178.16 176.85 2o5c h GLU 321 N -1.00 0.14 0.00 1.82 5.08 -0.50 -3.23 114.58 116.88 2o5c h GLU 321 Ca -0.05 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2o5c h GLU 321 Cb 0.95 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2o5c h GLU 321 CO -0.03 1.11 -0.04 1.15 -1.00 0.00 0.00 179.01 180.20 2o5c h THR 322 N -0.49 1.25 0.00 1.13 2.02 -1.02 -3.39 112.91 112.40 2o5c h THR 322 Ca -0.37 -1.95 -0.20 0.00 0.77 0.00 0.00 66.41 64.65 2o5c h THR 322 Cb 1.65 2.37 -0.03 0.00 -1.74 0.00 0.00 68.15 70.39 2o5c h THR 322 CO -0.06 0.42 -1.44 0.45 0.37 0.00 0.00 175.52 175.26 2o5c h HIS 323 N -1.00 0.00 -4.99 3.16 3.86 -1.35 -3.49 115.15 111.35 2o5c h HIS 323 Ca -0.01 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.80 2o5c h HIS 323 Cb 0.72 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.28 2o5c h HIS 323 CO 0.19 0.72 -0.63 1.63 0.86 0.00 0.00 177.93 180.70 2o5c n LYS 324 N -2.97 -6.16 0.04 2.45 5.02 -0.30 -4.93 118.16 111.30 2o5c n LYS 324 Ca -0.11 0.87 0.11 0.00 -2.02 0.00 0.00 58.31 57.16 2o5c n LYS 324 Cb 0.90 -5.78 -0.09 0.00 -0.02 0.00 0.00 35.03 30.05 2o5c n LYS 324 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2o5c n LEU 325 N -4.40 0.41 -4.36 -0.35 4.77 0.54 -4.62 117.00 109.00 2o5c n LEU 325 Ca -0.06 0.15 -0.18 0.00 -0.03 0.00 0.00 56.01 55.89 2o5c n LEU 325 Cb 0.59 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 2o5c n LEU 325 CO 0.54 -0.09 -0.31 0.27 -1.33 0.00 0.00 177.39 176.47 2o5c s ILE 326 N -3.44 1.06 0.70 -0.08 -4.36 -1.20 -0.53 121.20 113.35 2o5c s ILE 326 Ca -0.04 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.26 2o5c s ILE 326 Cb 0.12 -2.46 0.08 0.00 1.25 0.00 0.00 42.46 41.45 2o5c s ILE 326 CO 0.85 -0.24 1.00 0.42 0.24 0.00 0.00 174.94 177.21 2o5c s THR 327 N -3.40 2.29 -0.47 8.37 -4.23 0.09 -4.58 115.64 113.71 2o5c s THR 327 Ca 0.31 -0.36 -0.37 0.00 -1.18 0.00 0.00 61.69 60.09 2o5c s THR 327 Cb 0.06 -2.93 -0.16 0.00 1.34 0.00 0.00 72.50 70.80 2o5c s THR 327 CO 0.11 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.06 2o5c n TYR 328 N -2.89 0.95 1.51 3.99 9.36 0.57 -4.73 117.16 125.91 2o5c n TYR 328 Ca 0.10 0.63 0.14 0.00 3.32 0.00 0.00 57.90 62.09 2o5c n TYR 328 Cb 0.60 -1.96 0.63 0.00 -0.63 0.00 0.00 39.34 37.98 2o5c n TYR 328 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2o5c n PRO 329 N 6.49 0.94 -0.08 2.98 -0.04 -1.26 -3.49 135.00 140.53 2o5c n PRO 329 Ca 0.48 -0.36 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 2o5c n PRO 329 Cb -0.03 -1.49 0.37 0.00 -0.04 0.00 0.00 33.50 32.31 2o5c n PRO 329 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2o5c n ARG 330 N -0.72 1.71 -1.91 0.54 1.74 -1.26 -4.46 116.66 112.30 2o5c n ARG 330 Ca 0.17 -1.06 -0.41 0.00 -0.77 0.00 0.00 57.85 55.77 2o5c n ARG 330 Cb 0.27 -1.39 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 2o5c n ARG 330 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2o5c s SER 331 N -1.54 6.50 0.00 0.55 0.15 -1.23 -4.57 113.70 113.56 2o5c s SER 331 Ca 0.32 2.88 0.20 0.00 0.70 0.00 0.00 55.95 60.05 2o5c s SER 331 Cb 0.17 -2.65 0.53 0.00 -1.71 0.00 0.00 66.02 62.36 2o5c s SER 331 CO 0.26 -0.78 1.44 -0.90 1.20 0.00 0.00 173.24 174.46 2o5c n ASP 332 N 1.24 3.63 -4.89 5.45 5.75 -1.26 -0.69 116.55 125.78 2o5c n ASP 332 Ca 0.03 -1.99 -0.36 0.00 -0.01 0.00 0.00 54.79 52.47 2o5c n ASP 332 Cb 0.40 -0.39 -0.06 0.00 -1.03 0.00 0.00 41.12 40.04 2o5c n ASP 332 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o5c n ARG 334 N 1.54 2.49 -4.48 0.00 1.74 -1.26 -2.69 116.66 114.00 2o5c n ARG 334 Ca -0.16 -2.56 -0.23 0.00 -0.77 0.00 0.00 57.85 54.13 2o5c n ARG 334 Cb 0.54 -1.61 -0.11 0.00 -1.02 0.00 0.00 32.46 30.27 2o5c n ARG 334 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2o5c s TYR 335 N -2.44 2.09 0.05 -1.55 2.02 -1.26 -3.84 117.35 112.43 2o5c s TYR 335 Ca 0.33 -0.78 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 2o5c s TYR 335 Cb 0.27 -1.33 -0.02 0.00 -0.40 0.00 0.00 41.96 40.47 2o5c s TYR 335 CO 0.08 0.23 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.62 2o5c s LEU 336 N -3.52 2.21 0.38 -1.29 1.43 0.10 -0.77 118.68 117.23 2o5c s LEU 336 Ca 0.33 -0.52 -0.27 0.00 -1.03 0.00 0.00 54.13 52.64 2o5c s LEU 336 Cb 0.07 -0.63 -0.09 0.00 0.03 0.00 0.00 46.19 45.57 2o5c s LEU 336 CO 0.15 0.01 1.32 -2.84 0.23 0.00 0.00 176.35 175.22 2o5c s PRO 337 N -1.37 4.07 0.54 1.29 0.02 -1.26 -1.60 135.00 136.69 2o5c s PRO 337 Ca 0.01 2.21 0.22 0.00 0.02 0.00 0.00 61.00 63.46 2o5c s PRO 337 Cb -0.09 -2.85 1.47 0.00 0.02 0.00 0.00 34.50 33.05 2o5c s PRO 337 CO 0.02 -0.42 2.17 0.93 -0.33 0.00 0.00 177.00 179.37 2o5c h GLU 338 N 2.88 0.00 0.00 5.54 5.08 -1.87 -1.69 114.58 124.52 2o5c h GLU 338 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2o5c h GLU 338 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2o5c h GLU 338 CO 0.63 0.02 0.00 -0.85 -1.00 0.00 0.00 179.01 177.82 2o5c n GLU 339 N -4.20 0.00 0.12 2.33 0.28 -1.26 -2.70 120.64 115.21 2o5c n GLU 339 Ca -0.03 0.10 0.13 0.00 -0.16 0.00 0.00 57.16 57.20 2o5c n GLU 339 Cb 0.11 -1.50 0.41 0.00 1.43 0.00 0.00 31.44 31.89 2o5c n GLU 339 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2o5c h HIS 340 N 0.00 0.00 -0.54 -1.84 3.86 -1.68 -3.28 115.15 111.67 2o5c h HIS 340 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2o5c h HIS 340 Cb 0.40 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2o5c h HIS 340 CO 0.00 0.00 0.08 0.35 0.86 0.00 0.00 177.93 179.22 2o5c h PHE 341 N 0.00 0.91 0.00 2.45 3.57 -1.66 -2.40 116.94 119.81 2o5c h PHE 341 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2o5c h PHE 341 Cb 0.68 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2o5c h PHE 341 CO 0.00 0.79 0.00 0.00 -2.23 0.00 0.00 178.31 176.87 2o5c h ALA 342 N 1.26 1.00 -0.65 2.41 0.00 -1.79 -2.61 119.26 118.88 2o5c h ALA 342 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2o5c h ALA 342 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2o5c h ALA 342 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2o5c n GLY 343 N -0.52 2.45 0.33 0.00 0.00 -0.90 -4.62 105.19 101.94 2o5c n GLY 343 Ca -0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 2o5c n GLY 343 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2o5c h ARG 344 N 3.97 0.98 -0.24 1.61 0.11 -1.54 -1.99 114.38 117.29 2o5c h ARG 344 Ca 0.00 -0.12 -0.02 0.00 0.10 0.00 0.00 59.98 59.94 2o5c h ARG 344 Cb 1.23 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 32.11 2o5c h ARG 344 CO 0.14 0.74 0.07 0.45 0.10 0.00 0.00 179.97 181.47 2o5c h HIS 345 N 0.98 0.39 -0.51 4.08 3.86 -1.85 0.35 115.15 122.45 2o5c h HIS 345 Ca 0.25 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2o5c h HIS 345 Cb 0.06 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 2o5c h HIS 345 CO 0.01 0.46 0.31 0.00 0.86 0.00 0.00 177.93 179.56 2o5c h ALA 346 N 0.89 1.59 0.04 2.45 0.00 -1.86 0.29 119.26 122.66 2o5c h ALA 346 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2o5c h ALA 346 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2o5c h ALA 346 CO -0.00 0.36 -0.02 0.28 0.00 0.00 0.00 179.25 179.87 2o5c h VAL 347 N 0.70 1.25 -0.98 0.00 2.07 -0.79 -3.03 116.25 115.48 2o5c h VAL 347 Ca 0.18 -1.01 0.11 0.00 0.82 0.00 0.00 66.70 66.81 2o5c h VAL 347 Cb -0.03 1.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.57 2o5c h VAL 347 CO -0.04 0.25 0.61 0.24 0.02 0.00 0.00 177.57 178.65 2o5c h MET 348 N -0.51 0.95 -0.85 1.57 2.86 0.05 -1.81 114.93 117.20 2o5c h MET 348 Ca -0.01 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2o5c h MET 348 Cb 0.46 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 2o5c h MET 348 CO 0.01 0.63 0.52 -0.97 1.06 0.00 0.00 176.91 178.16 2o5c h ASN 349 N 0.98 1.01 -0.45 1.22 -1.24 -0.47 -2.03 115.58 114.61 2o5c h ASN 349 Ca 0.48 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.41 2o5c h ASN 349 Cb 0.44 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 2o5c h ASN 349 CO -0.26 0.77 0.19 0.00 -1.29 0.00 0.00 177.43 176.84 2o5c h ALA 350 N 1.29 0.58 -0.77 1.57 0.00 -1.30 -2.92 119.26 117.70 2o5c h ALA 350 Ca 0.31 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2o5c h ALA 350 Cb -0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2o5c h ALA 350 CO -0.06 0.18 0.51 0.82 0.00 0.00 0.00 179.25 180.69 2o5c h ILE 351 N 0.58 1.05 0.00 0.00 2.04 -1.02 -1.35 117.51 118.81 2o5c h ILE 351 Ca 0.15 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 2o5c h ILE 351 Cb 0.18 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2o5c h ILE 351 CO -0.01 0.16 -0.46 0.77 0.00 0.00 0.00 178.15 178.60 2o5c h SER 352 N 0.86 0.00 0.26 1.72 4.64 -1.19 0.37 113.55 120.20 2o5c h SER 352 Ca 0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 2o5c h SER 352 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2o5c h SER 352 CO -0.11 0.46 -0.12 0.58 -0.87 0.00 0.00 176.83 176.77 2o5c h VAL 353 N 0.00 0.54 0.00 0.95 2.07 -1.30 -3.26 116.25 115.26 2o5c h VAL 353 Ca -0.00 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2o5c h VAL 353 Cb 0.93 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2o5c h VAL 353 CO 0.06 0.14 -0.56 0.45 0.02 0.00 0.00 177.57 177.68 2o5c h HIS 354 N -0.95 0.00 -2.05 1.57 3.86 -1.14 -3.36 115.15 113.09 2o5c h HIS 354 Ca -0.04 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.63 2o5c h HIS 354 Cb 0.48 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.56 2o5c h HIS 354 CO 0.05 0.08 -1.04 0.00 0.86 0.00 0.00 177.93 177.89 2o5c n ALA 355 N -2.16 2.67 0.20 2.45 0.00 0.13 -4.99 120.51 118.81 2o5c n ALA 355 Ca 0.01 -3.67 0.18 0.00 0.00 0.00 0.00 53.44 49.96 2o5c n ALA 355 Cb 0.58 -0.85 0.83 0.00 0.00 0.00 0.00 19.45 20.01 2o5c n ALA 355 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2o5c h PRO 356 N 3.64 0.00 0.00 0.00 0.13 -1.67 0.12 132.00 134.22 2o5c h PRO 356 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2o5c h PRO 356 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2o5c h PRO 356 CO 0.55 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.07 2o5c n ASP 357 N -3.68 0.07 -0.06 1.44 9.92 -1.26 -3.46 116.55 119.52 2o5c n ASP 357 Ca 0.02 0.51 -0.12 0.00 -0.53 0.00 0.00 54.79 54.67 2o5c n ASP 357 Cb 0.36 -0.53 -0.14 0.00 -0.64 0.00 0.00 41.12 40.17 2o5c n ASP 357 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2o5c n LEU 358 N -1.57 1.08 -3.96 0.64 4.77 0.03 -4.94 117.00 113.05 2o5c n LEU 358 Ca 0.06 0.18 -0.19 0.00 -0.03 0.00 0.00 56.01 56.04 2o5c n LEU 358 Cb 0.30 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.21 2o5c n LEU 358 CO 0.24 0.56 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.67 2o5c s LEU 359 N -6.07 1.75 0.61 2.23 1.43 -1.21 -4.20 118.68 113.21 2o5c s LEU 359 Ca -0.12 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 52.68 2o5c s LEU 359 Cb 0.07 -0.43 -0.03 0.00 0.03 0.00 0.00 46.19 45.83 2o5c s LEU 359 CO 0.79 0.04 1.06 -2.84 0.23 0.00 0.00 176.35 175.63 2o5c s PRO 360 N 0.25 3.28 -0.25 1.29 0.02 -1.26 -4.60 135.00 133.73 2o5c s PRO 360 Ca -0.03 1.17 -0.05 0.00 0.02 0.00 0.00 61.00 62.11 2o5c s PRO 360 Cb -0.08 -2.03 0.13 0.00 0.02 0.00 0.00 34.50 32.54 2o5c s PRO 360 CO 0.00 -0.84 0.48 -1.14 -0.33 0.00 0.00 177.00 175.17 2o5c s GLN 361 N -4.20 0.42 0.50 5.54 2.00 -1.26 -5.04 119.66 117.63 2o5c s GLN 361 Ca 0.63 0.95 0.21 0.00 -2.00 0.00 0.00 55.36 55.15 2o5c s GLN 361 Cb -0.16 0.23 1.27 0.00 0.80 0.00 0.00 33.01 35.15 2o5c s GLN 361 CO 0.39 -0.43 2.00 -1.35 -0.50 0.00 0.00 175.29 175.40 2o5c h PRO 362 N 8.11 0.12 0.00 1.67 0.11 -2.04 -2.38 132.00 137.60 2o5c h PRO 362 Ca -0.19 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.84 2o5c h PRO 362 Cb 1.13 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2o5c h PRO 362 CO 0.19 0.08 -0.35 0.28 -0.21 0.00 0.00 178.00 177.99 2o5c h VAL 363 N 0.13 0.84 -2.77 3.15 2.07 -1.96 -3.42 116.25 114.28 2o5c h VAL 363 Ca 0.24 -1.46 -0.57 0.00 0.82 0.00 0.00 66.70 65.74 2o5c h VAL 363 Cb 0.78 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2o5c h VAL 363 CO -0.03 0.35 1.13 -0.69 0.02 0.00 0.00 177.57 178.35 2o5c s VAL 364 N -3.62 3.69 -0.32 2.57 1.01 -0.90 -4.50 120.40 118.33 2o5c s VAL 364 Ca 0.00 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.79 2o5c s VAL 364 Cb 0.11 -3.71 0.09 0.00 0.00 0.00 0.00 36.38 32.87 2o5c s VAL 364 CO 0.68 -0.30 0.02 -0.62 0.00 0.00 0.00 175.10 174.88 2o5c s ASP 365 N 4.27 4.73 0.05 3.32 -1.08 0.54 -4.96 116.67 123.54 2o5c s ASP 365 Ca 0.72 -1.94 0.06 0.00 -0.52 0.00 0.00 52.55 50.86 2o5c s ASP 365 Cb -0.25 -1.63 0.29 0.00 -1.46 0.00 0.00 42.92 39.88 2o5c s ASP 365 CO 0.29 -0.34 1.19 -2.65 0.52 0.00 0.00 175.17 174.18 2o5c n PRO 366 N 4.33 0.02 0.21 4.34 -0.02 -1.26 -1.69 135.00 140.93 2o5c n PRO 366 Ca -0.01 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 2o5c n PRO 366 Cb 0.42 -1.57 0.22 0.00 -0.02 0.00 0.00 33.50 32.54 2o5c n PRO 366 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2o5c h ASP 367 N 0.00 0.00 -2.97 2.55 5.19 -1.93 -3.45 116.42 115.80 2o5c h ASP 367 Ca 0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 2o5c h ASP 367 Cb 0.06 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.53 2o5c h ASP 367 CO 0.00 0.11 0.83 -0.63 -3.12 0.00 0.00 179.24 176.43 2o5c s ILE 368 N -3.24 4.29 -0.44 0.35 1.01 -0.68 -5.00 121.20 117.49 2o5c s ILE 368 Ca 0.05 1.58 -0.01 0.00 0.00 0.00 0.00 60.65 62.28 2o5c s ILE 368 Cb 0.06 -4.02 0.12 0.00 0.01 0.00 0.00 42.46 38.63 2o5c s ILE 368 CO 0.67 -0.09 0.22 -0.60 0.00 0.00 0.00 174.94 175.13 2o5c s ARG 369 N 3.06 1.99 0.00 2.79 3.52 -1.26 -4.70 118.95 124.35 2o5c s ARG 369 Ca 0.55 -2.03 0.00 0.00 -0.13 0.00 0.00 55.73 54.11 2o5c s ARG 369 Cb -0.22 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 2o5c s ARG 369 CO 0.17 -1.07 0.00 0.27 -0.81 0.00 0.00 175.30 173.86 2o5c n ASN 370 N 4.19 0.00 0.09 -2.12 6.94 -1.26 -4.97 115.26 118.12 2o5c n ASN 370 Ca 0.02 -0.12 0.11 0.00 -0.02 0.00 0.00 54.58 54.57 2o5c n ASN 370 Cb 0.40 0.00 0.45 0.00 -2.36 0.00 0.00 39.78 38.27 2o5c n ASN 370 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2o5c n ARG 371 N -0.12 0.16 0.16 -3.83 1.85 -1.26 -3.67 116.66 109.95 2o5c n ARG 371 Ca 0.00 0.30 0.13 0.00 -1.00 0.00 0.00 57.85 57.28 2o5c n ARG 371 Cb 0.00 -1.75 0.40 0.00 -1.05 0.00 0.00 32.46 30.06 2o5c n ARG 371 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2o5c s TRP 373 N -3.23 2.74 -0.29 0.00 0.52 -1.24 0.03 118.94 117.47 2o5c s TRP 373 Ca 0.07 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 55.89 2o5c s TRP 373 Cb 0.10 -4.15 0.19 0.00 -1.15 0.00 0.00 33.47 28.46 2o5c s TRP 373 CO 0.57 -1.49 0.58 0.34 0.02 0.00 0.00 176.95 176.97 2o5c s ASP 374 N 3.28 -1.47 0.55 2.95 -1.08 -0.63 -4.81 116.67 115.47 2o5c s ASP 374 Ca 0.25 0.36 0.36 0.00 -0.52 0.00 0.00 52.55 53.00 2o5c s ASP 374 Cb -0.15 2.03 1.75 0.00 -1.46 0.00 0.00 42.92 45.09 2o5c s ASP 374 CO 0.14 -0.29 2.09 0.44 0.52 0.00 0.00 175.17 178.07 2o5c h ASP 375 N 8.01 0.00 1.28 -0.34 3.32 -1.93 -2.65 116.42 124.11 2o5c h ASP 375 Ca -0.08 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 2o5c h ASP 375 Cb 1.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 2o5c h ASP 375 CO 0.19 0.00 -0.75 0.11 -1.72 0.00 0.00 179.24 177.06 2o5c h LYS 376 N 0.00 0.00 -0.50 3.56 1.57 -1.95 -3.30 116.57 115.95 2o5c h LYS 376 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2o5c h LYS 376 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2o5c h LYS 376 CO 0.00 0.39 0.00 1.63 -0.57 0.00 0.00 179.45 180.90 2o5c n LYS 377 N -3.10 2.98 -4.61 3.15 5.02 -1.00 -4.95 118.16 115.65 2o5c n LYS 377 Ca -0.01 -2.43 -0.33 0.00 -2.02 0.00 0.00 58.31 53.51 2o5c n LYS 377 Cb 0.74 -1.51 -0.12 0.00 -0.02 0.00 0.00 35.03 34.12 2o5c n LYS 377 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2o5c s VAL 378 N -1.30 3.55 0.00 -0.18 1.01 -1.19 -4.66 120.40 117.64 2o5c s VAL 378 Ca 0.37 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2o5c s VAL 378 Cb 0.21 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2o5c s VAL 378 CO 0.22 0.54 0.00 0.47 0.00 0.00 0.00 175.10 176.33 2o5c n ASP 379 N 3.02 0.00 0.01 3.32 8.00 -1.26 -4.93 116.55 124.72 2o5c n ASP 379 Ca -0.18 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.44 2o5c n ASP 379 Cb 0.53 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.89 2o5c n ASP 379 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o5c n ALA 380 N -3.00 3.29 -2.52 2.24 0.00 -1.26 -4.87 120.51 114.38 2o5c n ALA 380 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 53.44 52.88 2o5c n ALA 380 Cb 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.18 2o5c n ALA 380 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2o5c s HIS 381 N -3.04 2.33 0.38 0.00 -3.43 -1.24 -4.88 115.29 105.41 2o5c s HIS 381 Ca 0.10 -0.52 0.06 0.00 -0.80 0.00 0.00 55.06 53.91 2o5c s HIS 381 Cb 0.17 -1.32 -0.02 0.00 -1.43 0.00 0.00 32.58 29.98 2o5c s HIS 381 CO 0.69 0.55 0.23 -2.39 -2.00 0.00 0.00 174.74 171.82 2o5c n HIS 382 N -0.75 -0.40 -1.47 0.38 1.44 -1.26 -4.87 115.22 108.28 2o5c n HIS 382 Ca -0.05 -2.82 -0.37 0.00 -2.01 0.00 0.00 57.72 52.46 2o5c n HIS 382 Cb 0.63 0.17 0.06 0.00 0.12 0.00 0.00 29.99 30.97 2o5c n HIS 382 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2o5c n ALA 383 N -0.79 -0.57 -2.60 1.59 0.00 0.05 -4.61 120.51 113.59 2o5c n ALA 383 Ca -0.14 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 2o5c n ALA 383 Cb 0.63 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 2o5c n ALA 383 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2o5c s ILE 384 N -1.69 4.31 0.21 0.00 1.01 0.50 -4.92 121.20 120.62 2o5c s ILE 384 Ca 0.72 1.42 0.04 0.00 0.00 0.00 0.00 60.65 62.82 2o5c s ILE 384 Cb -0.40 -4.51 -0.05 0.00 0.01 0.00 0.00 42.46 37.51 2o5c s ILE 384 CO 0.51 -0.79 -0.02 0.27 0.00 0.00 0.00 174.94 174.91 2o5c s ILE 385 N 4.17 1.02 0.79 2.92 -4.36 -1.26 -4.24 121.20 120.25 2o5c s ILE 385 Ca 0.48 -2.03 -0.12 0.00 -0.26 0.00 0.00 60.65 58.71 2o5c s ILE 385 Cb -0.09 -2.23 0.07 0.00 1.25 0.00 0.00 42.46 41.46 2o5c s ILE 385 CO 0.25 -0.41 1.13 -2.84 0.24 0.00 0.00 174.94 173.31 2o5c s PRO 386 N -3.85 1.94 0.59 0.37 0.02 -1.26 -0.74 135.00 132.08 2o5c s PRO 386 Ca 0.26 1.42 0.01 0.00 0.02 0.00 0.00 61.00 62.71 2o5c s PRO 386 Cb 0.05 -1.84 0.12 0.00 0.02 0.00 0.00 34.50 32.84 2o5c s PRO 386 CO 0.07 -1.92 0.82 0.25 -0.33 0.00 0.00 177.00 175.88 2o5c n THR 387 N -3.44 0.00 0.34 0.99 -2.24 0.31 -4.71 114.28 105.53 2o5c n THR 387 Ca 0.11 -1.36 0.08 0.00 -2.27 0.00 0.00 64.05 60.61 2o5c n THR 387 Cb 0.52 -0.92 0.23 0.00 -2.10 0.00 0.00 70.33 68.06 2o5c n THR 387 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o5c n ALA 388 N -2.86 2.50 -2.08 6.98 0.00 -1.26 -4.67 120.51 119.12 2o5c n ALA 388 Ca -0.14 -0.92 -0.43 0.00 0.00 0.00 0.00 53.44 51.96 2o5c n ALA 388 Cb 0.50 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 2o5c n ALA 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2o5c s ARG 389 N -1.39 3.41 0.00 0.00 3.52 -1.26 -4.71 118.95 118.52 2o5c s ARG 389 Ca 0.34 1.33 0.15 0.00 -0.13 0.00 0.00 55.73 57.43 2o5c s ARG 389 Cb 0.18 -4.15 0.01 0.00 -1.56 0.00 0.00 34.95 29.44 2o5c s ARG 389 CO 0.22 -1.76 0.85 -1.13 -0.81 0.00 0.00 175.30 172.66 2o5c n SER 390 N 9.86 1.66 -4.75 -2.12 3.41 -1.26 -4.76 113.62 115.66 2o5c n SER 390 Ca 0.21 -1.33 -0.35 0.00 -0.26 0.00 0.00 58.87 57.15 2o5c n SER 390 Cb 0.47 0.41 0.06 0.00 -0.26 0.00 0.00 64.21 64.88 2o5c n SER 390 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2o5c s SER 391 N -1.75 4.83 0.04 4.04 1.04 -1.26 -4.92 113.70 115.71 2o5c s SER 391 Ca 0.13 2.29 -0.30 0.00 0.48 0.00 0.00 55.95 58.55 2o5c s SER 391 Cb 0.12 -2.59 -0.06 0.00 0.10 0.00 0.00 66.02 63.59 2o5c s SER 391 CO 0.36 -1.83 1.44 0.00 0.98 0.00 0.00 173.24 174.19 2o5c s ALA 392 N -1.89 3.60 -0.02 5.32 0.00 -1.26 -5.03 121.76 122.48 2o5c s ALA 392 Ca 0.74 0.99 0.06 0.00 0.00 0.00 0.00 51.96 53.75 2o5c s ALA 392 Cb -0.28 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.23 2o5c s ALA 392 CO 0.39 -0.89 -0.21 0.42 0.00 0.00 0.00 175.76 175.48 2o5c s ILE 393 N 2.18 1.65 -0.23 0.00 -1.09 -1.26 -5.13 121.20 117.31 2o5c s ILE 393 Ca 0.66 -0.88 -0.15 0.00 -2.23 0.00 0.00 60.65 58.05 2o5c s ILE 393 Cb -0.34 -1.38 -0.04 0.00 -1.58 0.00 0.00 42.46 39.13 2o5c s ILE 393 CO 0.28 0.47 0.36 0.20 -1.23 0.00 0.00 174.94 175.01 2o5c s ASN 394 N -0.40 6.32 0.11 3.58 0.01 -1.26 -5.07 114.94 118.22 2o5c s ASN 394 Ca 0.06 0.37 0.05 0.00 -0.71 0.00 0.00 52.86 52.63 2o5c s ASN 394 Cb -0.09 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 2o5c s ASN 394 CO -0.00 -0.10 0.01 -0.76 -1.51 0.00 0.00 177.10 174.74 2o5c s LEU 395 N 1.58 3.49 0.88 0.60 1.43 -1.26 -5.12 118.68 120.29 2o5c s LEU 395 Ca 0.16 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 2o5c s LEU 395 Cb -0.15 -2.20 0.12 0.00 0.03 0.00 0.00 46.19 43.99 2o5c s LEU 395 CO 0.08 0.16 1.12 0.42 0.23 0.00 0.00 176.35 178.36 2o5c s THR 396 N -1.40 2.30 0.13 5.49 -4.23 -1.26 -4.83 115.64 111.84 2o5c s THR 396 Ca 0.27 0.10 -0.21 0.00 -1.18 0.00 0.00 61.69 60.66 2o5c s THR 396 Cb -0.11 -2.83 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 2o5c s THR 396 CO 0.19 -0.13 1.68 -0.08 -0.54 0.00 0.00 174.62 175.75 2o5c h GLU 397 N -1.41 -0.09 -0.57 3.99 4.81 -1.99 -0.21 114.58 119.10 2o5c h GLU 397 Ca -0.50 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.65 2o5c h GLU 397 Cb 1.31 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 2o5c h GLU 397 CO 0.61 -0.06 -0.00 -0.91 -0.73 0.00 0.00 179.01 177.91 2o5c h ASN 398 N -0.10 0.97 -0.95 1.04 2.35 -1.99 -0.93 115.58 115.97 2o5c h ASN 398 Ca 0.10 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2o5c h ASN 398 Cb 0.25 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.31 2o5c h ASN 398 CO -0.23 1.02 0.57 -0.33 -1.65 0.00 0.00 177.43 176.80 2o5c h GLU 399 N 0.91 1.29 -0.19 0.81 5.08 -1.89 -1.72 114.58 118.87 2o5c h GLU 399 Ca 0.16 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2o5c h GLU 399 Cb 0.53 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2o5c h GLU 399 CO 0.03 0.90 -0.15 0.00 -1.00 0.00 0.00 179.01 178.79 2o5c h ALA 400 N 1.31 0.27 -0.68 3.43 0.00 -0.72 -1.53 119.26 121.35 2o5c h ALA 400 Ca 0.34 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2o5c h ALA 400 Cb -0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 2o5c h ALA 400 CO -0.06 0.16 0.29 0.87 0.00 0.00 0.00 179.25 180.50 2o5c h LYS 401 N 0.11 0.47 -0.07 0.00 1.57 -1.10 -1.20 116.57 116.36 2o5c h LYS 401 Ca 0.04 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2o5c h LYS 401 Cb 0.67 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2o5c h LYS 401 CO 0.04 0.31 -0.22 0.28 -0.57 0.00 0.00 179.45 179.29 2o5c h VAL 402 N 0.48 1.43 -0.77 0.50 2.07 -1.22 -2.50 116.25 116.26 2o5c h VAL 402 Ca 0.35 -1.60 0.10 0.00 0.82 0.00 0.00 66.70 66.36 2o5c h VAL 402 Cb 0.43 2.30 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 2o5c h VAL 402 CO -0.32 0.45 0.40 0.22 0.02 0.00 0.00 177.57 178.35 2o5c h TYR 403 N -0.24 0.72 -0.68 1.57 3.20 -1.25 -2.12 116.97 118.16 2o5c h TYR 403 Ca -0.01 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2o5c h TYR 403 Cb 0.84 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 2o5c h TYR 403 CO 0.13 0.26 0.21 -0.91 -1.64 0.00 0.00 178.16 176.21 2o5c h ASN 404 N 0.67 1.00 -0.28 -2.11 -0.26 -1.19 0.34 115.58 113.75 2o5c h ASN 404 Ca 0.38 -0.21 0.02 0.00 -0.56 0.00 0.00 56.30 55.93 2o5c h ASN 404 Cb 0.40 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 2o5c h ASN 404 CO -0.27 0.95 0.12 -0.07 -1.06 0.00 0.00 177.43 177.10 2o5c h LEU 405 N 1.01 0.16 -0.25 1.61 3.38 -1.12 0.31 115.31 120.41 2o5c h LEU 405 Ca 0.22 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2o5c h LEU 405 Cb 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2o5c h LEU 405 CO -0.01 0.13 0.11 0.40 0.09 0.00 0.00 178.44 179.17 2o5c h ILE 406 N 0.26 1.15 -0.44 1.22 2.04 -1.01 -1.48 117.51 119.25 2o5c h ILE 406 Ca 0.12 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 2o5c h ILE 406 Cb 0.06 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2o5c h ILE 406 CO -0.10 0.15 0.01 0.00 0.00 0.00 0.00 178.15 178.21 2o5c h ALA 407 N 0.97 0.59 -0.52 1.87 0.00 -0.22 -2.57 119.26 119.38 2o5c h ALA 407 Ca 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2o5c h ALA 407 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2o5c h ALA 407 CO -0.01 0.37 0.24 -0.09 0.00 0.00 0.00 179.25 179.76 2o5c h ARG 408 N 0.61 0.75 -0.36 0.00 2.43 -0.28 -2.20 114.38 115.33 2o5c h ARG 408 Ca 0.13 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2o5c h ARG 408 Cb 0.48 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2o5c h ARG 408 CO 0.02 0.64 0.04 0.37 -1.51 0.00 0.00 179.97 179.53 2o5c h GLN 409 N 0.69 0.54 -0.49 0.20 5.75 -1.21 -1.65 115.11 118.94 2o5c h GLN 409 Ca 0.18 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2o5c h GLN 409 Cb 0.14 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 2o5c h GLN 409 CO -0.02 0.53 0.10 -0.92 -2.65 0.00 0.00 178.83 175.87 2o5c h TYR 410 N 0.52 0.84 -0.14 3.99 3.20 -1.22 -3.16 116.97 120.99 2o5c h TYR 410 Ca 0.12 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2o5c h TYR 410 Cb 0.28 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2o5c h TYR 410 CO 0.01 0.77 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.93 2o5c h LEU 411 N 0.67 0.27 -1.93 2.82 3.38 -0.81 -2.79 115.31 116.92 2o5c h LEU 411 Ca 0.15 -0.09 0.19 0.00 0.09 0.00 0.00 57.88 58.22 2o5c h LEU 411 Cb 0.37 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2o5c h LEU 411 CO 0.01 0.56 0.49 0.24 0.09 0.00 0.00 178.44 179.83 2o5c h MET 412 N 0.24 0.06 0.00 1.13 2.86 -1.29 -0.69 114.93 117.24 2o5c h MET 412 Ca 0.03 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2o5c h MET 412 Cb 0.65 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2o5c h MET 412 CO 0.05 0.04 0.00 1.96 1.06 0.00 0.00 176.91 180.02 2o5c h GLN 413 N 0.06 0.00 -0.28 1.72 1.08 -1.59 -2.29 115.11 113.82 2o5c h GLN 413 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2o5c h GLN 413 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 2o5c h GLN 413 CO -0.02 0.00 0.00 1.19 -0.95 0.00 0.00 178.83 179.05 2o5c n PHE 414 N -2.38 0.88 -4.72 2.96 3.72 -0.27 -4.23 117.46 113.42 2o5c n PHE 414 Ca 0.01 -0.81 -0.33 0.00 -0.05 0.00 0.00 57.45 56.27 2o5c n PHE 414 Cb 0.18 -0.27 -0.12 0.00 -0.94 0.00 0.00 39.48 38.33 2o5c n PHE 414 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o5c s PRO 416 N -0.99 0.39 0.74 0.00 0.02 -1.26 -4.58 135.00 129.32 2o5c s PRO 416 Ca 0.13 1.18 -0.15 0.00 0.02 0.00 0.00 61.00 62.17 2o5c s PRO 416 Cb -0.11 -1.68 0.04 0.00 0.02 0.00 0.00 34.50 32.77 2o5c s PRO 416 CO 0.03 -2.94 1.25 -0.51 -0.33 0.00 0.00 177.00 174.50 2o5c s ASP 417 N -2.75 4.02 0.32 2.53 1.01 -1.26 -1.02 116.67 119.52 2o5c s ASP 417 Ca 0.67 2.49 -0.28 0.00 0.71 0.00 0.00 52.55 56.13 2o5c s ASP 417 Cb -0.23 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.01 2o5c s ASP 417 CO 0.60 -2.39 1.12 0.00 0.21 0.00 0.00 175.17 174.72 2o5c s ALA 418 N -1.81 3.32 -0.14 5.23 0.00 -0.51 -4.09 121.76 123.76 2o5c s ALA 418 Ca 0.77 0.91 0.02 0.00 0.00 0.00 0.00 51.96 53.66 2o5c s ALA 418 Cb -0.33 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.46 2o5c s ALA 418 CO 0.46 -0.27 -0.21 0.08 0.00 0.00 0.00 175.76 175.82 2o5c s VAL 419 N -1.28 2.18 0.05 0.00 1.01 0.51 -0.64 120.40 122.22 2o5c s VAL 419 Ca 0.49 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2o5c s VAL 419 Cb -0.31 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2o5c s VAL 419 CO 0.39 0.54 0.06 -0.36 0.00 0.00 0.00 175.10 175.74 2o5c s PHE 420 N 0.80 3.19 -0.22 5.22 0.40 -0.10 0.07 117.98 127.33 2o5c s PHE 420 Ca -0.07 0.11 -0.06 0.00 -0.60 0.00 0.00 56.93 56.30 2o5c s PHE 420 Cb -0.16 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 2o5c s PHE 420 CO -0.01 0.52 0.04 1.03 0.70 0.00 0.00 175.22 177.50 2o5c s ARG 421 N -2.08 3.68 -0.27 0.44 0.52 0.18 -0.47 118.95 120.94 2o5c s ARG 421 Ca 0.26 -0.48 -0.09 0.00 -0.52 0.00 0.00 55.73 54.90 2o5c s ARG 421 Cb -0.12 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 2o5c s ARG 421 CO 0.18 -0.05 0.13 0.21 0.02 0.00 0.00 175.30 175.79 2o5c s LYS 422 N 1.20 3.76 -0.15 3.54 2.20 -0.04 -1.89 119.74 128.36 2o5c s LYS 422 Ca 0.04 -0.43 -0.05 0.00 -0.36 0.00 0.00 55.97 55.17 2o5c s LYS 422 Cb -0.14 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2o5c s LYS 422 CO 0.02 -0.21 0.00 0.00 -0.36 0.00 0.00 175.35 174.81 2o5c s VAL 424 N 0.16 0.73 -0.29 0.00 1.01 -0.22 -1.69 120.40 120.10 2o5c s VAL 424 Ca 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 2o5c s VAL 424 Cb -0.13 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.47 2o5c s VAL 424 CO 0.02 0.31 0.05 -0.63 0.00 0.00 0.00 175.10 174.85 2o5c s ILE 425 N 1.74 3.62 -0.24 2.22 1.01 -0.54 -2.06 121.20 126.95 2o5c s ILE 425 Ca 0.03 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 2o5c s ILE 425 Cb -0.13 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2o5c s ILE 425 CO -0.06 0.04 0.33 -1.61 0.00 0.00 0.00 174.94 173.63 2o5c s GLU 426 N 1.42 4.07 0.33 2.79 2.02 -0.60 -1.50 118.70 127.23 2o5c s GLU 426 Ca 0.01 0.01 0.08 0.00 0.02 0.00 0.00 54.97 55.09 2o5c s GLU 426 Cb -0.18 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.42 2o5c s GLU 426 CO 0.01 -0.13 0.15 -0.51 0.02 0.00 0.00 175.26 174.80 2o5c s LEU 427 N 1.61 3.33 -0.16 1.80 1.43 -0.10 0.24 118.68 126.84 2o5c s LEU 427 Ca 0.14 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2o5c s LEU 427 Cb -0.15 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.26 2o5c s LEU 427 CO 0.08 -0.27 -0.12 -0.62 0.23 0.00 0.00 176.35 175.65 2o5c s ASP 428 N -3.85 2.78 -0.09 2.29 2.15 0.12 -2.71 116.67 117.35 2o5c s ASP 428 Ca 0.37 -0.56 -0.02 0.00 0.43 0.00 0.00 52.55 52.77 2o5c s ASP 428 Cb -0.04 -1.13 0.04 0.00 -0.30 0.00 0.00 42.92 41.49 2o5c s ASP 428 CO 0.23 -0.09 0.04 -0.63 -0.17 0.00 0.00 175.17 174.55 2o5c s ILE 429 N 1.50 0.12 -1.59 4.11 1.01 -0.88 -1.47 121.20 124.01 2o5c s ILE 429 Ca 0.03 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.68 2o5c s ILE 429 Cb -0.14 -0.44 0.11 0.00 0.01 0.00 0.00 42.46 42.01 2o5c s ILE 429 CO -0.10 0.09 0.80 0.00 0.00 0.00 0.00 174.94 175.74 2o5c n ALA 430 N 5.22 -1.39 0.00 9.38 0.00 -1.26 -1.33 120.51 131.13 2o5c n ALA 430 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2o5c n ALA 430 Cb 0.50 -3.52 0.00 0.00 0.00 0.00 0.00 19.45 16.43 2o5c n ALA 430 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2o5c n LYS 431 N -4.49 0.00 -3.17 0.00 4.76 -1.26 -5.01 118.16 108.98 2o5c n LYS 431 Ca -0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 2o5c n LYS 431 Cb 0.54 -1.54 -0.04 0.00 -1.84 0.00 0.00 35.03 32.14 2o5c n LYS 431 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2o5c s GLY 432 N -1.91 2.06 -0.13 0.72 0.00 -0.44 -5.08 107.32 102.55 2o5c s GLY 432 Ca 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 44.72 44.22 2o5c s GLY 432 CO 0.00 -0.12 0.64 0.54 0.00 0.00 0.00 173.10 174.15 2o5c s LYS 433 N -3.37 4.34 0.05 2.90 3.01 -1.26 -2.07 119.74 123.32 2o5c s LYS 433 Ca 0.49 0.71 0.06 0.00 -1.01 0.00 0.00 55.97 56.22 2o5c s LYS 433 Cb -0.11 -3.49 -0.02 0.00 -1.01 0.00 0.00 37.83 33.20 2o5c s LYS 433 CO 0.26 -0.04 -0.17 -0.06 0.51 0.00 0.00 175.35 175.86 2o5c s PHE 434 N 1.19 1.49 -0.01 3.18 0.40 -1.10 -0.40 117.98 122.73 2o5c s PHE 434 Ca 0.32 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 2o5c s PHE 434 Cb -0.16 -0.88 0.01 0.00 0.51 0.00 0.00 43.02 42.50 2o5c s PHE 434 CO 0.14 0.07 -0.00 0.08 0.70 0.00 0.00 175.22 176.20 2o5c s VAL 435 N -0.86 0.11 -0.10 -0.44 1.01 0.53 -0.93 120.40 119.72 2o5c s VAL 435 Ca 0.04 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2o5c s VAL 435 Cb -0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 2o5c s VAL 435 CO 0.02 0.08 -0.22 0.00 0.00 0.00 0.00 175.10 174.99 2o5c s ALA 436 N 0.55 2.27 0.02 5.51 0.00 -0.56 0.08 121.76 129.62 2o5c s ALA 436 Ca -0.05 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2o5c s ALA 436 Cb -0.08 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2o5c s ALA 436 CO -0.01 0.30 -0.13 0.15 0.00 0.00 0.00 175.76 176.06 2o5c s LYS 437 N 0.28 0.98 -0.09 0.00 1.02 -1.26 -1.47 119.74 119.20 2o5c s LYS 437 Ca -0.15 -0.61 -0.10 0.00 0.02 0.00 0.00 55.97 55.12 2o5c s LYS 437 Cb -0.17 -0.96 0.02 0.00 -0.52 0.00 0.00 37.83 36.20 2o5c s LYS 437 CO 0.08 0.25 0.27 0.00 -0.92 0.00 0.00 175.35 175.03 2o5c s ALA 438 N -0.59 -0.67 -0.22 5.17 0.00 -0.68 -4.46 121.76 120.30 2o5c s ALA 438 Ca 0.03 0.67 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 2o5c s ALA 438 Cb -0.06 -0.36 0.09 0.00 0.00 0.00 0.00 23.12 22.79 2o5c s ALA 438 CO 0.00 -0.15 0.17 0.50 0.00 0.00 0.00 175.76 176.29 2o5c s ARG 439 N -0.12 0.17 -0.06 0.00 3.52 -0.40 -0.37 118.95 121.68 2o5c s ARG 439 Ca -0.03 -0.06 0.05 0.00 -0.13 0.00 0.00 55.73 55.56 2o5c s ARG 439 Cb -0.03 -1.32 -0.00 0.00 -1.56 0.00 0.00 34.95 32.04 2o5c s ARG 439 CO 0.01 -0.77 -0.21 -0.06 -0.81 0.00 0.00 175.30 173.46 2o5c s PHE 440 N 2.23 2.14 0.02 5.12 0.40 -0.79 -1.08 117.98 126.02 2o5c s PHE 440 Ca 0.06 -0.72 -0.37 0.00 -0.60 0.00 0.00 56.93 55.30 2o5c s PHE 440 Cb -0.16 -1.43 -0.16 0.00 0.51 0.00 0.00 43.02 41.78 2o5c s PHE 440 CO -0.18 -0.26 1.46 -0.11 0.70 0.00 0.00 175.22 176.82 2o5c n LEU 441 N 3.25 1.96 -0.02 -0.37 7.94 -1.26 -0.65 117.00 127.86 2o5c n LEU 441 Ca -0.19 1.10 -0.02 0.00 -1.11 0.00 0.00 56.01 55.79 2o5c n LEU 441 Cb 0.52 -1.21 -0.02 0.00 0.53 0.00 0.00 43.42 43.25 2o5c n LEU 441 CO 0.26 -0.83 -0.62 0.00 -1.11 0.00 0.00 177.39 175.09 2o5c n ALA 442 N 3.28 1.92 -3.98 1.96 0.00 0.11 -4.85 120.51 118.95 2o5c n ALA 442 Ca 0.20 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.17 2o5c n ALA 442 Cb 0.19 0.39 -0.16 0.00 0.00 0.00 0.00 19.45 19.87 2o5c n ALA 442 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2o5c s GLU 443 N -2.08 1.88 0.27 0.00 2.02 -0.60 -4.99 118.70 115.21 2o5c s GLU 443 Ca -0.05 -0.90 -0.04 0.00 0.02 0.00 0.00 54.97 54.00 2o5c s GLU 443 Cb 0.01 -2.48 0.34 0.00 0.10 0.00 0.00 34.13 32.11 2o5c s GLU 443 CO 0.09 -0.49 1.94 0.00 0.02 0.00 0.00 175.26 176.82 2o5c h ALA 444 N 7.96 1.34 -0.71 5.21 0.00 -1.88 0.15 119.26 131.32 2o5c h ALA 444 Ca -0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2o5c h ALA 444 Cb 1.09 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2o5c h ALA 444 CO 0.45 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.72 2o5c n GLY 445 N -1.39 3.48 0.31 0.00 0.00 -1.26 -0.76 105.19 105.57 2o5c n GLY 445 Ca 0.11 0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.33 2o5c n GLY 445 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2o5c h TRP 446 N 0.00 0.00 0.00 1.61 5.08 -1.29 -2.21 115.95 119.15 2o5c h TRP 446 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2o5c h TRP 446 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2o5c h TRP 446 CO 0.00 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 177.70 2o5c n ARG 447 N -3.82 0.07 0.10 0.12 1.74 0.06 -2.52 116.66 112.41 2o5c n ARG 447 Ca -0.02 0.31 0.17 0.00 -0.77 0.00 0.00 57.85 57.54 2o5c n ARG 447 Cb 0.12 -1.64 0.72 0.00 -1.02 0.00 0.00 32.46 30.64 2o5c n ARG 447 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2o5c h THR 448 N 0.00 0.69 0.00 0.55 2.02 -1.50 -2.42 112.91 112.26 2o5c h THR 448 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2o5c h THR 448 Cb 0.30 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2o5c h THR 448 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07 2o5c n LEU 449 N -4.22 0.34 -4.91 2.58 4.77 -1.05 -4.86 117.00 109.65 2o5c n LEU 449 Ca 0.05 0.53 -0.27 0.00 -0.03 0.00 0.00 56.01 56.29 2o5c n LEU 449 Cb 0.45 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2o5c n LEU 449 CO 0.34 -0.08 0.58 -0.76 -1.33 0.00 0.00 177.39 176.14 2o5c s LEU 450 N -3.64 3.14 0.97 2.23 1.43 -0.91 -5.08 118.68 116.82 2o5c s LEU 450 Ca 0.13 0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 53.89 2o5c s LEU 450 Cb 0.16 -3.59 0.18 0.00 0.03 0.00 0.00 46.19 42.96 2o5c s LEU 450 CO 0.56 -1.15 1.09 -0.83 0.23 0.00 0.00 176.35 176.24 2o5c s GLY 451 N -4.33 1.61 0.14 -3.19 0.00 -1.26 -4.77 107.32 95.52 2o5c s GLY 451 Ca 0.55 0.06 -0.15 0.00 0.00 0.00 0.00 44.72 45.18 2o5c s GLY 451 CO 0.46 0.60 1.67 1.48 0.00 0.00 0.00 173.10 177.31 2o5c h SER 452 N -1.92 0.62 -0.40 1.64 4.64 -1.97 -0.63 113.55 115.54 2o5c h SER 452 Ca -0.51 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 2o5c h SER 452 Cb 1.29 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2o5c h SER 452 CO 0.51 0.65 0.26 0.50 -0.87 0.00 0.00 176.83 177.87 2o5c h LYS 453 N 0.56 0.54 -0.50 4.77 3.64 -1.98 -1.61 116.57 121.99 2o5c h LYS 453 Ca 0.14 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2o5c h LYS 453 Cb 0.24 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2o5c h LYS 453 CO -0.01 0.38 0.08 1.49 -2.27 0.00 0.00 179.45 179.12 2o5c h GLU 454 N 0.54 0.83 -0.67 1.90 4.81 -1.93 -1.68 114.58 118.38 2o5c h GLU 454 Ca 0.15 -0.22 0.14 0.00 -0.13 0.00 0.00 59.36 59.30 2o5c h GLU 454 Cb -0.04 -0.10 -0.10 0.00 0.63 0.00 0.00 28.75 29.14 2o5c h GLU 454 CO -0.03 0.82 0.09 -0.09 -0.73 0.00 0.00 179.01 179.07 2o5c h ARG 455 N 0.70 0.19 -0.01 1.92 2.43 -0.86 -3.01 114.38 115.75 2o5c h ARG 455 Ca 0.15 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2o5c h ARG 455 Cb 0.39 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2o5c h ARG 455 CO 0.01 0.13 -0.16 -0.25 -1.51 0.00 0.00 179.97 178.19 2o5c n ASP 456 N -5.21 1.27 0.31 -3.80 8.00 -0.63 -4.51 116.55 111.99 2o5c n ASP 456 Ca 0.11 -1.15 0.20 0.00 0.71 0.00 0.00 54.79 54.66 2o5c n ASP 456 Cb 0.39 0.09 1.03 0.00 -0.02 0.00 0.00 41.12 42.62 2o5c n ASP 456 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2o5c h GLU 457 N 1.74 0.00 -0.01 -1.24 4.11 -1.16 -1.18 114.58 116.84 2o5c h GLU 457 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2o5c h GLU 457 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2o5c h GLU 457 CO 0.00 0.01 -0.26 0.39 0.07 0.00 0.00 179.01 179.22 2o5c n GLU 458 N -3.22 0.80 -2.02 1.06 1.02 -1.26 -4.90 120.64 112.12 2o5c n GLU 458 Ca -0.02 -0.46 -0.41 0.00 -0.02 0.00 0.00 57.16 56.24 2o5c n GLU 458 Cb 0.14 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 2o5c n GLU 458 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2o5c s ASN 459 N -2.52 6.66 -0.05 1.62 0.01 -0.45 -4.89 114.94 115.32 2o5c s ASN 459 Ca 0.24 2.70 0.02 0.00 -0.71 0.00 0.00 52.86 55.11 2o5c s ASN 459 Cb 0.19 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.23 2o5c s ASN 459 CO 0.53 -0.68 -0.09 -0.62 -1.51 0.00 0.00 177.10 174.73 2o5c s ASP 460 N 0.13 1.40 0.00 -1.22 2.15 -0.24 -4.99 116.67 113.90 2o5c s ASP 460 Ca 0.56 -0.22 0.00 0.00 0.43 0.00 0.00 52.55 53.32 2o5c s ASP 460 Cb -0.42 -0.63 0.00 0.00 -0.30 0.00 0.00 42.92 41.58 2o5c s ASP 460 CO 0.47 0.01 0.00 0.61 -0.17 0.00 0.00 175.17 176.09 2o5c n GLY 461 N 3.82 -1.46 3.20 2.66 0.00 -1.26 -1.27 105.19 110.87 2o5c n GLY 461 Ca -0.23 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 2o5c n GLY 461 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o5c s THR 462 N 0.00 1.64 0.32 2.61 2.01 -1.26 -4.94 115.64 116.02 2o5c s THR 462 Ca 0.00 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 60.85 2o5c s THR 462 Cb 0.00 -1.38 -0.13 0.00 0.01 0.00 0.00 72.50 71.00 2o5c s THR 462 CO 0.00 0.46 1.31 -2.65 -0.69 0.00 0.00 174.62 173.06 2o5c n PRO 463 N 2.85 2.11 -4.14 4.92 -0.02 -1.26 -4.70 135.00 134.75 2o5c n PRO 463 Ca -0.17 0.74 -0.28 0.00 -2.02 0.00 0.00 63.50 61.77 2o5c n PRO 463 Cb 0.53 -2.34 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 2o5c n PRO 463 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o5c s LEU 464 N -0.77 3.51 1.10 2.45 1.43 -1.26 -5.04 118.68 120.10 2o5c s LEU 464 Ca 0.58 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 53.32 2o5c s LEU 464 Cb -0.58 -2.19 0.24 0.00 0.03 0.00 0.00 46.19 43.69 2o5c s LEU 464 CO 0.60 0.12 1.06 -2.16 0.23 0.00 0.00 176.35 176.19 2o5c s PRO 465 N -2.71 -0.37 -0.41 1.29 0.04 -1.26 -5.00 135.00 126.59 2o5c s PRO 465 Ca 0.28 0.73 -0.15 0.00 0.04 0.00 0.00 61.00 61.91 2o5c s PRO 465 Cb -0.11 -1.63 0.02 0.00 0.04 0.00 0.00 34.50 32.83 2o5c s PRO 465 CO 0.20 -3.32 0.29 0.08 0.04 0.00 0.00 177.00 174.28 2o5c s VAL 466 N -2.66 5.19 0.44 -0.36 1.01 -1.26 -5.07 120.40 117.68 2o5c s VAL 466 Ca 0.67 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2o5c s VAL 466 Cb -0.22 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2o5c s VAL 466 CO 0.62 -0.30 0.00 1.33 0.00 0.00 0.00 175.10 176.75 2o5c n VAL 467 N 5.14 0.00 -4.17 2.92 0.24 -1.26 -5.17 118.33 116.02 2o5c n VAL 467 Ca -0.11 -2.06 -0.12 0.00 -2.04 0.00 0.00 64.34 60.01 2o5c n VAL 467 Cb 0.47 0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 33.14 2o5c n VAL 467 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2o5c s ALA 468 N -2.75 1.04 0.15 2.33 0.00 -1.26 -4.83 121.76 116.43 2o5c s ALA 468 Ca 0.00 -1.30 -0.34 0.00 0.00 0.00 0.00 51.96 50.32 2o5c s ALA 468 Cb -0.00 0.12 -0.14 0.00 0.00 0.00 0.00 23.12 23.10 2o5c s ALA 468 CO 0.00 -0.17 1.59 1.17 0.00 0.00 0.00 175.76 178.35 2o5c n LYS 469 N 0.14 2.13 -0.07 0.00 4.81 -1.26 -2.14 118.16 121.76 2o5c n LYS 469 Ca -0.13 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 2o5c n LYS 469 Cb 0.60 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.11 2o5c n LYS 469 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2o5c n GLY 470 N 3.44 0.68 3.70 3.14 0.00 0.10 -5.02 105.19 111.24 2o5c n GLY 470 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2o5c n GLY 470 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o5c s ASP 471 N -2.63 6.73 -0.59 1.61 1.11 -0.91 -4.74 116.67 117.25 2o5c s ASP 471 Ca 0.00 2.35 -0.20 0.00 0.18 0.00 0.00 52.55 54.88 2o5c s ASP 471 Cb 0.00 -2.57 0.08 0.00 1.07 0.00 0.00 42.92 41.50 2o5c s ASP 471 CO 0.00 -0.76 0.77 -1.61 1.18 0.00 0.00 175.17 174.75 2o5c s GLU 472 N 1.93 3.10 0.55 8.23 2.02 -1.26 -1.55 118.70 131.72 2o5c s GLU 472 Ca 0.68 -1.02 0.08 0.00 0.02 0.00 0.00 54.97 54.72 2o5c s GLU 472 Cb -0.37 -4.21 0.07 0.00 0.10 0.00 0.00 34.13 29.72 2o5c s GLU 472 CO 0.30 -1.55 0.76 -0.51 0.02 0.00 0.00 175.26 174.28 2o5c s LEU 473 N 3.14 3.23 -0.03 1.80 1.43 0.26 -4.90 118.68 123.61 2o5c s LEU 473 Ca 0.16 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 52.65 2o5c s LEU 473 Cb -0.20 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2o5c s LEU 473 CO 0.09 -1.24 -0.18 -0.22 0.23 0.00 0.00 176.35 175.03 2o5c s LEU 474 N -4.64 2.52 -0.56 1.79 2.96 -1.17 0.70 118.68 120.27 2o5c s LEU 474 Ca 0.60 -0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 54.03 2o5c s LEU 474 Cb -0.07 -1.49 0.12 0.00 0.50 0.00 0.00 46.19 45.25 2o5c s LEU 474 CO 0.38 0.32 0.59 0.00 -1.32 0.00 0.00 176.35 176.32 2o5c h GLU 476 N 9.02 -0.57 -3.28 0.00 5.08 -1.38 0.30 114.58 123.75 2o5c h GLU 476 Ca -0.30 0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 57.93 2o5c h GLU 476 Cb 1.09 0.13 -0.25 0.00 0.50 0.00 0.00 28.75 30.22 2o5c h GLU 476 CO 1.06 -0.38 -0.48 -1.59 -1.00 0.00 0.00 179.01 176.62 2o5c s LYS 477 N -4.67 0.26 0.33 2.33 -2.85 -1.25 -1.32 119.74 112.58 2o5c s LYS 477 Ca -0.10 0.19 -0.13 0.00 -1.00 0.00 0.00 55.97 54.93 2o5c s LYS 477 Cb 0.03 0.12 -0.08 0.00 -2.06 0.00 0.00 37.83 35.84 2o5c s LYS 477 CO 0.35 -0.04 0.72 0.20 0.10 0.00 0.00 175.35 176.68 2o5c s GLY 478 N -0.08 2.21 -0.05 0.59 0.00 -1.26 -2.18 107.32 106.55 2o5c s GLY 478 Ca -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.60 2o5c s GLY 478 CO 0.00 0.11 0.10 1.85 0.00 0.00 0.00 173.10 175.16 2o5c s GLU 479 N -3.21 0.01 -0.09 2.90 2.12 -0.55 -4.99 118.70 114.89 2o5c s GLU 479 Ca 0.52 0.36 -0.29 0.00 0.36 0.00 0.00 54.97 55.92 2o5c s GLU 479 Cb -0.10 -0.27 -0.02 0.00 0.26 0.00 0.00 34.13 34.00 2o5c s GLU 479 CO 0.22 -0.22 0.95 0.08 -0.54 0.00 0.00 175.26 175.75 2o5c s VAL 480 N 1.52 4.83 -0.27 3.70 1.01 -1.26 -0.93 120.40 129.00 2o5c s VAL 480 Ca -0.05 1.94 -0.10 0.00 0.00 0.00 0.00 61.98 63.78 2o5c s VAL 480 Cb -0.12 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2o5c s VAL 480 CO -0.05 0.05 0.16 -0.69 0.00 0.00 0.00 175.10 174.57 2o5c s VAL 481 N 1.78 5.06 -0.19 2.92 1.01 0.66 -4.98 120.40 126.66 2o5c s VAL 481 Ca 0.47 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.37 2o5c s VAL 481 Cb -0.18 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2o5c s VAL 481 CO 0.19 0.28 0.40 -0.70 0.00 0.00 0.00 175.10 175.26 2o5c s GLU 482 N 1.70 4.20 0.04 2.72 2.12 -1.26 -2.15 118.70 126.07 2o5c s GLU 482 Ca 0.07 0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.64 2o5c s GLU 482 Cb -0.16 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.69 2o5c s GLU 482 CO 0.09 0.00 -0.07 1.03 -0.54 0.00 0.00 175.26 175.77 2o5c s ARG 483 N 1.18 0.50 -0.04 4.30 1.81 -0.66 -5.03 118.95 121.00 2o5c s ARG 483 Ca 0.20 -0.73 0.05 0.00 -1.72 0.00 0.00 55.73 53.52 2o5c s ARG 483 Cb -0.15 -0.24 -0.01 0.00 -0.45 0.00 0.00 34.95 34.11 2o5c s ARG 483 CO 0.08 0.04 -0.18 -0.65 -0.68 0.00 0.00 175.30 173.90 2o5c s GLN 484 N -1.54 1.82 0.64 3.54 -0.21 -1.26 -1.02 119.66 121.63 2o5c s GLN 484 Ca -0.11 -0.65 -0.17 0.00 0.02 0.00 0.00 55.36 54.45 2o5c s GLN 484 Cb -0.10 -1.60 -0.01 0.00 1.00 0.00 0.00 33.01 32.30 2o5c s GLN 484 CO 0.00 0.29 1.21 0.95 -2.12 0.00 0.00 175.29 175.62 2o5c s THR 485 N -0.07 2.55 0.03 -0.19 -4.23 -0.69 -4.96 115.64 108.07 2o5c s THR 485 Ca -0.02 0.31 0.08 0.00 -1.18 0.00 0.00 61.69 60.88 2o5c s THR 485 Cb -0.11 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.69 2o5c s THR 485 CO 0.02 -0.10 -0.22 -1.10 -0.54 0.00 0.00 174.62 172.68 2o5c s GLN 486 N -3.57 1.99 0.57 3.99 -1.52 -1.26 -4.52 119.66 115.34 2o5c s GLN 486 Ca 0.76 -1.01 -0.18 0.00 -1.95 0.00 0.00 55.36 52.98 2o5c s GLN 486 Cb -0.30 -2.10 -0.05 0.00 -0.22 0.00 0.00 33.01 30.35 2o5c s GLN 486 CO 0.38 0.54 1.08 -1.25 -0.25 0.00 0.00 175.29 175.78 2o5c s PRO 487 N -1.22 3.36 1.04 2.91 0.04 -1.26 -5.03 135.00 134.84 2o5c s PRO 487 Ca 0.13 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 2o5c s PRO 487 Cb -0.10 -2.03 0.22 0.00 0.04 0.00 0.00 34.50 32.62 2o5c s PRO 487 CO 0.03 -0.80 1.09 -1.25 0.04 0.00 0.00 177.00 176.11 2o5c s PRO 488 N -3.69 0.04 0.39 0.56 0.04 -1.26 -5.03 135.00 126.05 2o5c s PRO 488 Ca 0.67 1.23 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 2o5c s PRO 488 Cb -0.19 -1.64 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 2o5c s PRO 488 CO 0.31 -3.19 0.72 1.03 0.04 0.00 0.00 177.00 175.91 2o5c s ARG 489 N -4.54 3.73 0.72 4.56 0.52 -1.26 -4.89 118.95 117.78 2o5c s ARG 489 Ca 0.68 0.35 -0.14 0.00 -0.52 0.00 0.00 55.73 56.09 2o5c s ARG 489 Cb -0.24 -2.45 0.03 0.00 0.52 0.00 0.00 34.95 32.82 2o5c s ARG 489 CO 0.61 0.01 1.15 -1.01 0.02 0.00 0.00 175.30 176.08 2o5c s HIS 490 N -2.34 2.31 0.60 -0.53 3.76 -1.26 -5.00 115.29 112.84 2o5c s HIS 490 Ca 0.49 1.59 -0.18 0.00 -0.15 0.00 0.00 55.06 56.82 2o5c s HIS 490 Cb -0.10 -3.29 -0.03 0.00 1.11 0.00 0.00 32.58 30.26 2o5c s HIS 490 CO 0.32 -2.14 1.15 -0.06 -0.85 0.00 0.00 174.74 173.15 2o5c s PHE 491 N -2.27 2.54 0.54 1.40 0.08 -1.26 -4.82 117.98 114.20 2o5c s PHE 491 Ca 0.69 1.54 0.04 0.00 0.12 0.00 0.00 56.93 59.33 2o5c s PHE 491 Cb -0.24 -3.31 0.03 0.00 -0.57 0.00 0.00 43.02 38.93 2o5c s PHE 491 CO 0.45 -1.83 0.31 0.95 -0.10 0.00 0.00 175.22 175.00 2o5c s THR 492 N -1.91 1.51 0.25 0.64 -4.23 -1.26 0.03 115.64 110.68 2o5c s THR 492 Ca 0.72 -1.62 -0.06 0.00 -1.18 0.00 0.00 61.69 59.56 2o5c s THR 492 Cb -0.25 -2.12 0.25 0.00 1.34 0.00 0.00 72.50 71.72 2o5c s THR 492 CO 0.34 0.00 1.92 0.44 -0.54 0.00 0.00 174.62 176.78 2o5c h ASP 493 N 0.88 1.13 -0.02 3.99 3.32 -1.98 -1.52 116.42 122.23 2o5c h ASP 493 Ca -0.38 -0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.40 2o5c h ASP 493 Cb 1.31 -0.28 0.02 0.00 0.22 0.00 0.00 39.33 40.59 2o5c h ASP 493 CO 0.61 0.83 -0.88 0.00 -1.72 0.00 0.00 179.24 178.08 2o5c h ALA 494 N 1.37 0.13 -0.38 3.45 0.00 -1.96 -2.06 119.26 119.81 2o5c h ALA 494 Ca 0.35 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2o5c h ALA 494 Cb -0.12 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2o5c h ALA 494 CO -0.07 0.58 -0.27 1.79 0.00 0.00 0.00 179.25 181.27 2o5c h THR 495 N 0.26 1.27 0.04 0.00 1.35 -1.95 -0.26 112.91 113.63 2o5c h THR 495 Ca -0.11 -1.41 -0.00 0.00 -0.55 0.00 0.00 66.41 64.34 2o5c h THR 495 Cb 1.55 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2o5c h THR 495 CO 0.17 0.47 -0.02 0.25 -0.25 0.00 0.00 175.52 176.14 2o5c h LEU 496 N 0.69 -0.05 -1.00 3.87 5.85 -1.35 -1.01 115.31 122.32 2o5c h LEU 496 Ca 0.08 -0.06 0.23 0.00 0.84 0.00 0.00 57.88 58.97 2o5c h LEU 496 Cb 0.81 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.73 2o5c h LEU 496 CO 0.07 0.03 0.59 0.25 -0.34 0.00 0.00 178.44 179.04 2o5c h LEU 497 N -0.13 0.70 -0.24 2.25 7.12 -1.26 -1.44 115.31 122.31 2o5c h LEU 497 Ca -0.01 0.12 -0.04 0.00 0.13 0.00 0.00 57.88 58.08 2o5c h LEU 497 Cb 0.11 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.24 2o5c h LEU 497 CO 0.01 0.16 -0.02 -1.28 -0.13 0.00 0.00 178.44 177.18 2o5c h SER 498 N 0.64 0.43 -0.37 1.25 0.87 -0.63 -2.81 113.55 112.93 2o5c h SER 498 Ca 0.62 -0.33 0.03 0.00 -1.23 0.00 0.00 61.79 60.88 2o5c h SER 498 Cb 1.11 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 2o5c h SER 498 CO -0.45 0.66 0.25 0.00 -0.53 0.00 0.00 176.83 176.76 2o5c h ALA 499 N 0.79 1.87 -0.29 6.23 0.00 -0.20 0.18 119.26 127.84 2o5c h ALA 499 Ca 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2o5c h ALA 499 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2o5c h ALA 499 CO 0.02 0.08 -0.12 0.52 0.00 0.00 0.00 179.25 179.75 2o5c h MET 500 N 0.38 0.59 -0.02 0.00 2.07 -1.21 -2.85 114.93 113.89 2o5c h MET 500 Ca 0.15 -0.25 -0.03 0.00 -2.07 0.00 0.00 59.70 57.51 2o5c h MET 500 Cb 0.13 -0.02 0.00 0.00 -1.87 0.00 0.00 31.60 29.84 2o5c h MET 500 CO -0.03 0.81 -0.10 1.15 1.07 0.00 0.00 176.91 179.81 2o5c h THR 501 N 0.33 1.52 -1.18 2.22 2.02 -1.18 -0.20 112.91 116.43 2o5c h THR 501 Ca 0.07 -1.67 -0.74 0.00 0.77 0.00 0.00 66.41 64.83 2o5c h THR 501 Cb 0.62 2.58 -0.13 0.00 -1.74 0.00 0.00 68.15 69.49 2o5c h THR 501 CO 0.04 0.45 2.36 0.61 0.37 0.00 0.00 175.52 179.35 2o5c n GLY 502 N 0.78 5.24 0.24 2.16 0.00 0.60 -4.46 105.19 109.75 2o5c n GLY 502 Ca -0.09 -2.07 0.11 0.00 0.00 0.00 0.00 46.02 43.98 2o5c n GLY 502 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2o5c h ILE 503 N 2.58 0.50 -0.27 -0.61 6.09 -1.58 -2.89 117.51 121.33 2o5c h ILE 503 Ca 0.70 -0.95 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 2o5c h ILE 503 Cb 0.30 1.66 -0.01 0.00 0.47 0.00 0.00 36.82 39.24 2o5c h ILE 503 CO 1.46 0.18 0.17 0.00 -3.07 0.00 0.00 178.15 176.90 2o5c h ALA 504 N 1.82 1.80 -0.06 0.18 0.00 -1.87 -2.26 119.26 118.87 2o5c h ALA 504 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2o5c h ALA 504 Cb 0.64 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2o5c h ALA 504 CO 0.02 0.19 0.06 0.00 0.00 0.00 0.00 179.25 179.52 2o5c h ARG 505 N 0.37 0.00 0.00 0.00 3.08 -1.87 -2.87 114.38 113.09 2o5c h ARG 505 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2o5c h ARG 505 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2o5c h ARG 505 CO -0.02 0.00 -0.64 1.19 -1.07 0.00 0.00 179.97 179.43 2o5c n PHE 506 N -3.90 0.00 -2.04 3.04 3.01 -0.87 -4.96 117.46 111.75 2o5c n PHE 506 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 2o5c n PHE 506 Cb 0.15 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 2o5c n PHE 506 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2o5c s VAL 507 N -2.27 3.12 -0.11 -4.37 1.01 -1.09 -4.85 120.40 111.85 2o5c s VAL 507 Ca 0.05 0.69 0.21 0.00 0.00 0.00 0.00 61.98 62.94 2o5c s VAL 507 Cb 0.10 -3.45 0.21 0.00 0.00 0.00 0.00 36.38 33.25 2o5c s VAL 507 CO 0.55 0.03 1.65 -0.61 0.00 0.00 0.00 175.10 176.71 2o5c h GLN 508 N 7.49 0.00 -6.03 2.72 4.15 -1.93 -3.44 115.11 118.07 2o5c h GLN 508 Ca -0.42 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.44 2o5c h GLN 508 Cb 1.20 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.84 2o5c h GLN 508 CO 0.91 0.25 0.08 0.34 -1.93 0.00 0.00 178.83 178.48 2o5c s ASP 509 N -6.25 6.98 0.16 -0.69 2.15 -1.26 -4.99 116.67 112.77 2o5c s ASP 509 Ca 0.03 1.18 -0.02 0.00 0.43 0.00 0.00 52.55 54.18 2o5c s ASP 509 Cb 0.08 -2.41 0.01 0.00 -0.30 0.00 0.00 42.92 40.30 2o5c s ASP 509 CO 0.68 -0.10 1.39 0.11 -0.17 0.00 0.00 175.17 177.07 2o5c h LYS 510 N 6.71 0.39 0.00 4.34 1.57 -2.00 -2.49 116.57 125.10 2o5c h LYS 510 Ca -0.41 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 57.93 2o5c h LYS 510 Cb 1.20 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2o5c h LYS 510 CO 0.75 1.01 -0.39 -0.44 -0.57 0.00 0.00 179.45 179.81 2o5c h ASP 511 N 0.25 0.00 0.47 0.86 3.32 -1.99 -3.07 116.42 116.26 2o5c h ASP 511 Ca -0.04 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.70 2o5c h ASP 511 Cb 1.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 2o5c h ASP 511 CO 0.14 0.39 -1.58 0.25 -1.72 0.00 0.00 179.24 176.72 2o5c h LEU 512 N 0.00 0.28 -1.40 1.55 5.85 -1.99 -3.25 115.31 116.34 2o5c h LEU 512 Ca -0.00 -0.43 0.09 0.00 0.84 0.00 0.00 57.88 58.37 2o5c h LEU 512 Cb 0.99 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 2o5c h LEU 512 CO 0.05 1.37 0.49 0.50 -0.34 0.00 0.00 178.44 180.51 2o5c h LYS 513 N 0.05 0.67 0.06 1.25 3.64 -1.41 -2.34 116.57 118.49 2o5c h LYS 513 Ca -0.25 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2o5c h LYS 513 Cb 2.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 2o5c h LYS 513 CO 0.13 0.44 -0.03 0.87 -2.27 0.00 0.00 179.45 178.60 2o5c h LYS 514 N 0.69 -0.08 0.00 1.90 1.57 -1.67 -3.35 116.57 115.63 2o5c h LYS 514 Ca 0.33 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2o5c h LYS 514 Cb 0.40 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2o5c h LYS 514 CO -0.12 0.51 0.00 -0.84 -0.57 0.00 0.00 179.45 178.43 2o5c h ILE 515 N -0.87 0.00 -2.86 1.86 3.07 -1.56 -3.42 117.51 113.73 2o5c h ILE 515 Ca -0.01 -0.24 -0.56 0.00 1.55 0.00 0.00 64.86 65.59 2o5c h ILE 515 Cb 0.63 1.01 -0.03 0.00 -0.27 0.00 0.00 36.82 38.15 2o5c h ILE 515 CO 0.01 0.00 1.06 -0.76 -1.05 0.00 0.00 178.15 177.42 2o5c s LEU 516 N -4.92 3.96 0.98 0.16 1.43 -0.89 -5.00 118.68 114.39 2o5c s LEU 516 Ca 0.02 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.59 2o5c s LEU 516 Cb 0.09 -3.53 0.18 0.00 0.03 0.00 0.00 46.19 42.96 2o5c s LEU 516 CO 0.40 -1.14 1.09 -0.13 0.23 0.00 0.00 176.35 176.80 2o5c s ARG 517 N 4.39 0.51 0.15 1.70 0.52 -1.26 -4.94 118.95 120.02 2o5c s ARG 517 Ca 0.66 1.09 -0.13 0.00 -0.52 0.00 0.00 55.73 56.83 2o5c s ARG 517 Cb -0.23 -1.70 0.04 0.00 0.52 0.00 0.00 34.95 33.57 2o5c s ARG 517 CO 0.26 -2.83 1.68 0.00 0.02 0.00 0.00 175.30 174.43 2o5c h ALA 518 N -1.99 0.67 -0.27 2.13 0.00 -1.96 -2.91 119.26 114.93 2o5c h ALA 518 Ca -0.51 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.14 2o5c h ALA 518 Cb 1.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2o5c h ALA 518 CO 0.49 0.32 -0.16 1.79 0.00 0.00 0.00 179.25 181.69 2o5c h THR 519 N 0.69 1.23 -2.40 0.00 1.35 -1.93 -3.43 112.91 108.43 2o5c h THR 519 Ca 0.16 -1.06 -0.58 0.00 -0.55 0.00 0.00 66.41 64.39 2o5c h THR 519 Cb 0.27 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2o5c h THR 519 CO -0.01 0.34 1.34 -1.81 -0.25 0.00 0.00 175.52 175.14 2o5c s ASP 520 N -6.79 5.80 0.18 5.36 1.01 -1.10 -4.96 116.67 116.17 2o5c s ASP 520 Ca -0.07 1.65 -0.01 0.00 0.71 0.00 0.00 52.55 54.83 2o5c s ASP 520 Cb 0.14 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 2o5c s ASP 520 CO 0.77 -1.72 0.09 -0.83 0.21 0.00 0.00 175.17 173.69 2o5c s GLY 521 N 6.67 1.29 -0.39 0.21 0.00 -1.26 -4.75 107.32 109.09 2o5c s GLY 521 Ca 0.88 -1.63 -0.28 0.00 0.00 0.00 0.00 44.72 43.69 2o5c s GLY 521 CO 0.34 -1.41 1.85 -2.27 0.00 0.00 0.00 173.10 171.61 2o5c s LEU 522 N -3.14 3.46 0.24 0.66 2.96 -0.09 -4.75 118.68 118.03 2o5c s LEU 522 Ca 0.33 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.37 2o5c s LEU 522 Cb 0.07 -3.28 0.00 0.00 0.50 0.00 0.00 46.19 43.48 2o5c s LEU 522 CO 0.08 -1.89 0.00 0.61 -1.32 0.00 0.00 176.35 173.83 2o5c n GLY 523 N 5.50 -2.46 3.68 7.98 0.00 -1.26 -4.78 105.19 113.85 2o5c n GLY 523 Ca 0.23 -1.30 -0.45 0.00 0.00 0.00 0.00 46.02 44.50 2o5c n GLY 523 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2o5c n THR 524 N -3.27 0.00 -0.20 2.61 -1.04 -1.26 -4.92 114.28 106.20 2o5c n THR 524 Ca -0.02 -0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.95 2o5c n THR 524 Cb 0.31 -1.61 0.07 0.00 -1.82 0.00 0.00 70.33 67.29 2o5c n THR 524 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2o5c h GLU 525 N 6.05 0.58 0.00 -2.82 5.08 -1.88 -2.76 114.58 118.83 2o5c h GLU 525 Ca -0.45 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2o5c h GLU 525 Cb 1.25 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2o5c h GLU 525 CO 0.90 0.38 -0.05 0.00 -1.00 0.00 0.00 179.01 179.24 2o5c h ALA 526 N 1.30 1.52 -0.42 3.43 0.00 -1.91 -3.09 119.26 120.09 2o5c h ALA 526 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2o5c h ALA 526 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2o5c h ALA 526 CO -0.16 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.41 2o5c n THR 527 N -3.90 0.86 -0.26 0.00 -2.24 -1.05 -4.63 114.28 103.05 2o5c n THR 527 Ca -0.03 -0.93 -0.06 0.00 -2.27 0.00 0.00 64.05 60.76 2o5c n THR 527 Cb 0.14 0.61 0.05 0.00 -2.10 0.00 0.00 70.33 69.04 2o5c n THR 527 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2o5c h ARG 528 N 2.84 1.04 -0.56 -0.78 3.08 -1.49 -2.64 114.38 115.88 2o5c h ARG 528 Ca 0.00 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 59.94 2o5c h ARG 528 Cb 0.80 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 2o5c h ARG 528 CO 0.00 0.81 0.30 0.00 -1.07 0.00 0.00 179.97 180.01 2o5c h ALA 529 N 1.17 0.72 -0.87 0.04 0.00 -1.84 -2.34 119.26 116.14 2o5c h ALA 529 Ca 0.25 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.38 2o5c h ALA 529 Cb 0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 17.69 2o5c h ALA 529 CO -0.03 -0.03 0.37 0.78 0.00 0.00 0.00 179.25 180.34 2o5c h GLY 530 N 0.58 1.45 0.80 0.00 0.00 -1.80 0.23 103.07 104.32 2o5c h GLY 530 Ca 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2o5c h GLY 530 CO -0.15 -0.23 0.01 -2.22 0.00 0.00 0.00 176.54 173.95 2o5c h ILE 531 N 0.41 1.17 -0.75 2.60 1.08 -1.32 -0.65 117.51 120.06 2o5c h ILE 531 Ca 0.53 -0.51 0.02 0.00 -0.39 0.00 0.00 64.86 64.51 2o5c h ILE 531 Cb 0.96 1.48 -0.04 0.00 -3.07 0.00 0.00 36.82 36.15 2o5c h ILE 531 CO -0.50 0.14 0.49 0.40 -0.69 0.00 0.00 178.15 177.98 2o5c h ILE 532 N -0.17 1.16 -0.92 -0.67 2.04 -1.24 -2.24 117.51 115.46 2o5c h ILE 532 Ca 0.01 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.57 2o5c h ILE 532 Cb 0.21 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.34 2o5c h ILE 532 CO -0.00 0.18 0.59 -0.08 0.00 0.00 0.00 178.15 178.84 2o5c h GLU 533 N 0.98 1.10 -0.77 2.37 4.57 -0.77 -2.49 114.58 119.57 2o5c h GLU 533 Ca 0.28 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.36 2o5c h GLU 533 Cb -0.07 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.24 2o5c h GLU 533 CO -0.08 0.73 0.32 1.25 -1.18 0.00 0.00 179.01 180.05 2o5c h LEU 534 N 1.14 1.05 -1.30 1.64 6.46 -0.53 -1.75 115.31 122.01 2o5c h LEU 534 Ca 0.37 -0.15 -0.07 0.00 -0.12 0.00 0.00 57.88 57.91 2o5c h LEU 534 Cb 0.04 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 2o5c h LEU 534 CO -0.13 0.92 -0.33 -0.07 -0.62 0.00 0.00 178.44 178.21 2o5c h LEU 535 N 1.12 0.03 -0.06 2.25 3.38 -1.07 -0.17 115.31 120.79 2o5c h LEU 535 Ca 0.26 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2o5c h LEU 535 Cb 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2o5c h LEU 535 CO -0.02 0.36 -0.06 -0.26 0.09 0.00 0.00 178.44 178.55 2o5c h PHE 536 N 0.03 0.19 -0.56 1.13 0.04 -1.15 0.13 116.94 116.74 2o5c h PHE 536 Ca 0.00 -0.06 0.11 0.00 2.80 0.00 0.00 57.97 60.82 2o5c h PHE 536 Cb 0.60 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.63 2o5c h PHE 536 CO 0.00 0.60 0.07 -0.22 -0.60 0.00 0.00 178.31 178.16 2o5c h LYS 537 N -0.28 0.19 0.00 1.51 3.64 -1.00 -0.84 116.57 119.78 2o5c h LYS 537 Ca 0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2o5c h LYS 537 Cb 0.57 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2o5c h LYS 537 CO 0.02 0.12 -0.00 0.00 -2.27 0.00 0.00 179.45 177.31 2o5c h ARG 538 N 0.19 0.00 0.00 1.90 2.47 -1.06 -3.46 114.38 114.42 2o5c h ARG 538 Ca 0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 2o5c h ARG 538 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2o5c h ARG 538 CO -0.42 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.53 2o5c n GLY 539 N -0.83 0.52 0.09 0.04 0.00 -0.32 -4.94 105.19 99.74 2o5c n GLY 539 Ca -0.02 -0.84 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 2o5c n GLY 539 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o5c n PHE 540 N -3.46 0.55 -4.46 1.61 3.72 -0.01 -4.36 117.46 111.05 2o5c n PHE 540 Ca 0.00 0.19 -0.29 0.00 -0.05 0.00 0.00 57.45 57.30 2o5c n PHE 540 Cb 0.32 -1.05 -0.13 0.00 -0.94 0.00 0.00 39.48 37.69 2o5c n PHE 540 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2o5c s LEU 541 N -5.68 2.45 0.18 4.37 1.43 -0.91 -0.70 118.68 119.81 2o5c s LEU 541 Ca -0.07 -0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 52.38 2o5c s LEU 541 Cb 0.08 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2o5c s LEU 541 CO 0.83 0.20 0.12 0.28 0.23 0.00 0.00 176.35 178.00 2o5c s THR 542 N -1.04 0.03 -0.07 5.49 -1.32 0.11 -4.48 115.64 114.37 2o5c s THR 542 Ca 0.15 -1.96 0.05 0.00 -1.21 0.00 0.00 61.69 58.73 2o5c s THR 542 Cb -0.10 -2.35 -0.01 0.00 -1.51 0.00 0.00 72.50 68.53 2o5c s THR 542 CO 0.07 -0.14 -0.24 -0.54 -2.21 0.00 0.00 174.62 171.56 2o5c s LYS 543 N -4.12 2.66 -0.37 7.08 1.02 -1.26 -0.36 119.74 124.39 2o5c s LYS 543 Ca 0.34 -0.88 0.04 0.00 0.02 0.00 0.00 55.97 55.49 2o5c s LYS 543 Cb 0.07 -2.22 0.10 0.00 -0.52 0.00 0.00 37.83 35.27 2o5c s LYS 543 CO 0.09 0.36 0.08 0.15 -0.92 0.00 0.00 175.35 175.11 2o5c s LYS 544 N -0.10 1.54 6.70 1.68 1.02 -0.22 -4.97 119.74 125.39 2o5c s LYS 544 Ca -0.05 -1.98 0.00 0.00 0.02 0.00 0.00 55.97 53.96 2o5c s LYS 544 Cb -0.14 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2o5c s LYS 544 CO 0.04 -0.97 0.00 0.41 -0.92 0.00 0.00 175.35 173.91 2o5c n GLY 545 N 4.08 1.40 0.47 -3.33 0.00 -1.26 -2.76 105.19 103.79 2o5c n GLY 545 Ca 0.04 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.69 2o5c n GLY 545 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2o5c n ARG 546 N 12.60 1.64 -4.25 1.61 1.85 -1.26 -4.92 116.66 123.93 2o5c n ARG 546 Ca 0.00 -0.94 -0.34 0.00 -1.00 0.00 0.00 57.85 55.57 2o5c n ARG 546 Cb 0.00 -1.45 -0.11 0.00 -1.05 0.00 0.00 32.46 29.85 2o5c n ARG 546 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2o5c s TYR 547 N -1.94 3.12 -0.06 2.89 2.02 -1.11 -4.45 117.35 117.82 2o5c s TYR 547 Ca 0.37 -0.12 -0.25 0.00 -0.37 0.00 0.00 57.07 56.70 2o5c s TYR 547 Cb 0.20 -1.99 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 2o5c s TYR 547 CO 0.31 0.08 0.78 0.42 -1.57 0.00 0.00 175.55 175.57 2o5c s ILE 548 N 0.25 4.99 0.01 2.71 1.01 0.11 -1.06 121.20 129.22 2o5c s ILE 548 Ca -0.00 1.61 0.08 0.00 0.00 0.00 0.00 60.65 62.33 2o5c s ILE 548 Cb -0.13 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2o5c s ILE 548 CO 0.02 0.20 -0.24 -1.00 0.00 0.00 0.00 174.94 173.92 2o5c s HIS 549 N 1.00 2.15 0.41 3.97 3.76 0.51 -4.03 115.29 123.06 2o5c s HIS 549 Ca 0.41 -0.40 -0.24 0.00 -0.15 0.00 0.00 55.06 54.67 2o5c s HIS 549 Cb -0.18 -1.34 -0.08 0.00 1.11 0.00 0.00 32.58 32.08 2o5c s HIS 549 CO 0.20 0.03 1.10 -1.54 -0.85 0.00 0.00 174.74 173.68 2o5c s SER 550 N -0.86 6.58 0.78 1.40 1.04 -1.26 0.09 113.70 121.47 2o5c s SER 550 Ca 0.10 2.18 -0.06 0.00 0.48 0.00 0.00 55.95 58.64 2o5c s SER 550 Cb -0.09 -2.60 0.13 0.00 0.10 0.00 0.00 66.02 63.56 2o5c s SER 550 CO 0.00 -0.62 1.08 0.42 0.98 0.00 0.00 173.24 175.10 2o5c s THR 551 N -1.56 2.15 0.23 2.02 -4.23 0.13 -4.82 115.64 109.55 2o5c s THR 551 Ca 0.58 -0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 2o5c s THR 551 Cb -0.26 -2.77 0.21 0.00 1.34 0.00 0.00 72.50 71.02 2o5c s THR 551 CO 0.32 0.00 1.87 0.44 -0.54 0.00 0.00 174.62 176.71 2o5c h ASP 552 N -0.83 1.11 -0.47 3.99 3.32 -1.89 -1.35 116.42 120.30 2o5c h ASP 552 Ca -0.40 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2o5c h ASP 552 Cb 1.27 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 2o5c h ASP 552 CO 0.44 0.87 0.25 0.00 -1.72 0.00 0.00 179.24 179.07 2o5c h ALA 553 N 1.28 0.61 -0.51 3.45 0.00 -1.91 -0.10 119.26 122.09 2o5c h ALA 553 Ca 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2o5c h ALA 553 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2o5c h ALA 553 CO -0.06 0.15 0.26 0.78 0.00 0.00 0.00 179.25 180.38 2o5c h GLY 554 N 0.62 0.77 1.19 0.00 0.00 -1.66 -0.66 103.07 103.33 2o5c h GLY 554 Ca 0.16 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2o5c h GLY 554 CO -0.02 0.35 0.24 0.50 0.00 0.00 0.00 176.54 177.60 2o5c h LYS 555 N 0.67 1.02 -0.25 4.80 1.57 -1.14 -1.52 116.57 121.73 2o5c h LYS 555 Ca 0.18 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2o5c h LYS 555 Cb 0.09 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2o5c h LYS 555 CO -0.03 0.86 -0.43 0.00 -0.57 0.00 0.00 179.45 179.28 2o5c h ALA 556 N 1.26 0.39 -0.20 3.86 0.00 -0.63 -0.69 119.26 123.24 2o5c h ALA 556 Ca 0.22 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2o5c h ALA 556 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2o5c h ALA 556 CO -0.01 0.51 0.11 1.25 0.00 0.00 0.00 179.25 181.11 2o5c h LEU 557 N 0.46 0.25 -0.45 0.00 5.85 -1.09 -2.46 115.31 117.86 2o5c h LEU 557 Ca 0.02 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.75 2o5c h LEU 557 Cb 1.03 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 2o5c h LEU 557 CO 0.10 0.26 -0.05 0.15 -0.34 0.00 0.00 178.44 178.56 2o5c h PHE 558 N 0.23 -0.11 0.00 1.25 3.04 -1.04 -2.53 116.94 117.78 2o5c h PHE 558 Ca 0.07 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.99 2o5c h PHE 558 Cb 0.06 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 2o5c h PHE 558 CO -0.04 -0.14 -0.32 0.45 -2.02 0.00 0.00 178.31 176.24 2o5c h HIS 559 N 0.06 0.00 0.00 0.41 3.86 -1.07 -2.81 115.15 115.61 2o5c h HIS 559 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2o5c h HIS 559 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2o5c h HIS 559 CO -0.33 0.32 0.00 -1.13 0.86 0.00 0.00 177.93 177.64 2o5c n SER 560 N -3.45 0.68 -4.90 2.45 3.41 -0.93 -4.85 113.62 106.03 2o5c n SER 560 Ca 0.00 0.58 -0.32 0.00 -0.26 0.00 0.00 58.87 58.88 2o5c n SER 560 Cb 0.49 -0.76 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 2o5c n SER 560 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2o5c s LEU 561 N -4.32 4.28 0.51 1.04 1.43 -1.06 -5.04 118.68 115.52 2o5c s LEU 561 Ca 0.10 0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 53.59 2o5c s LEU 561 Cb 0.12 -3.26 -0.06 0.00 0.03 0.00 0.00 46.19 43.02 2o5c s LEU 561 CO 0.55 0.07 1.15 -2.16 0.23 0.00 0.00 176.35 176.18 2o5c s PRO 562 N -2.57 3.50 0.35 1.29 0.04 -1.26 -4.93 135.00 131.42 2o5c s PRO 562 Ca 0.40 1.69 0.13 0.00 0.04 0.00 0.00 61.00 63.27 2o5c s PRO 562 Cb -0.12 -2.17 0.99 0.00 0.04 0.00 0.00 34.50 33.24 2o5c s PRO 562 CO 0.24 -0.74 1.73 0.93 0.04 0.00 0.00 177.00 179.20 2o5c h GLU 563 N 1.54 0.48 -0.96 4.56 5.08 -1.98 0.34 114.58 123.63 2o5c h GLU 563 Ca -0.50 -0.03 0.26 0.00 -1.00 0.00 0.00 59.36 58.09 2o5c h GLU 563 Cb 1.26 -0.11 -0.13 0.00 0.50 0.00 0.00 28.75 30.27 2o5c h GLU 563 CO 0.58 0.31 0.50 0.52 -1.00 0.00 0.00 179.01 179.93 2o5c h MET 564 N 0.49 0.42 -0.00 2.33 2.86 -1.91 0.44 114.93 119.55 2o5c h MET 564 Ca 0.64 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 58.08 2o5c h MET 564 Cb 1.39 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 2o5c h MET 564 CO -0.43 0.28 -0.79 0.00 1.06 0.00 0.00 176.91 177.03 2o5c h ALA 565 N 1.76 0.66 0.00 6.32 0.00 -1.29 -3.38 119.26 123.33 2o5c h ALA 565 Ca 0.64 -0.70 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 2o5c h ALA 565 Cb 1.28 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2o5c h ALA 565 CO -0.54 0.93 -2.03 0.25 0.00 0.00 0.00 179.25 177.86 2o5c n THR 566 N -3.66 0.74 -1.47 0.00 -2.24 -0.47 -3.76 114.28 103.43 2o5c n THR 566 Ca -0.02 -0.60 -0.31 0.00 -2.27 0.00 0.00 64.05 60.85 2o5c n THR 566 Cb 0.76 -0.33 0.07 0.00 -2.10 0.00 0.00 70.33 68.73 2o5c n THR 566 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2o5c s ARG 567 N -2.70 2.53 0.03 -0.78 1.81 0.14 -4.25 118.95 115.74 2o5c s ARG 567 Ca -0.08 0.95 0.25 0.00 -1.72 0.00 0.00 55.73 55.14 2o5c s ARG 567 Cb 0.07 -1.94 0.57 0.00 -0.45 0.00 0.00 34.95 33.20 2o5c s ARG 567 CO 0.70 -1.39 1.47 -0.35 -0.68 0.00 0.00 175.30 175.05 2o5c n PRO 568 N -3.32 0.08 0.04 3.54 -0.04 -1.26 -4.52 135.00 129.52 2o5c n PRO 568 Ca 0.08 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 2o5c n PRO 568 Cb 0.54 -1.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 2o5c n PRO 568 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2o5c h ASP 569 N 0.00 -0.83 0.36 3.54 5.19 -1.92 -0.50 116.42 122.26 2o5c h ASP 569 Ca 0.00 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 2o5c h ASP 569 Cb 0.57 0.35 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 2o5c h ASP 569 CO 0.00 -0.33 -0.28 -0.03 -3.12 0.00 0.00 179.24 175.48 2o5c h MET 570 N -0.39 -0.62 -0.02 3.56 4.05 -1.80 0.14 114.93 119.84 2o5c h MET 570 Ca 0.08 0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.46 2o5c h MET 570 Cb 0.50 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.43 2o5c h MET 570 CO -0.27 -0.41 -0.37 0.00 0.23 0.00 0.00 176.91 176.08 2o5c h THR 571 N -0.64 1.27 -0.44 -0.77 1.03 -1.83 -0.82 112.91 110.71 2o5c h THR 571 Ca -0.03 -1.30 -0.10 0.00 -0.01 0.00 0.00 66.41 64.96 2o5c h THR 571 Cb 0.56 1.68 -0.02 0.00 -1.07 0.00 0.00 68.15 69.30 2o5c h THR 571 CO -0.00 0.38 -0.15 0.00 -0.01 0.00 0.00 175.52 175.74 2o5c h ALA 572 N 1.60 0.91 -0.52 0.00 0.00 -0.74 0.20 119.26 120.71 2o5c h ALA 572 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2o5c h ALA 572 Cb 0.67 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2o5c h ALA 572 CO 0.05 0.63 0.07 1.25 0.00 0.00 0.00 179.25 181.24 2o5c h HIS 573 N 0.74 0.93 -0.79 0.00 6.17 -0.09 -2.27 115.15 119.83 2o5c h HIS 573 Ca 0.12 -0.14 0.00 0.00 0.71 0.00 0.00 60.37 61.06 2o5c h HIS 573 Cb 0.65 -0.25 -0.04 0.00 2.52 0.00 0.00 27.41 30.29 2o5c h HIS 573 CO 0.04 0.84 0.50 -1.49 0.71 0.00 0.00 177.93 178.53 2o5c h TRP 574 N 0.74 1.02 -0.66 5.26 6.55 -0.98 -2.42 115.95 125.46 2o5c h TRP 574 Ca 0.15 0.01 0.03 0.00 0.95 0.00 0.00 58.89 60.04 2o5c h TRP 574 Cb 0.43 -0.34 -0.04 0.00 -0.86 0.00 0.00 29.16 28.34 2o5c h TRP 574 CO 0.03 0.67 0.40 0.93 -1.05 0.00 0.00 178.44 179.42 2o5c h GLU 575 N 1.08 0.75 -0.46 0.49 4.39 -0.78 -1.55 114.58 118.51 2o5c h GLU 575 Ca 0.29 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.99 2o5c h GLU 575 Cb -0.08 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.35 2o5c h GLU 575 CO -0.06 0.50 0.19 0.77 -1.16 0.00 0.00 179.01 179.25 2o5c h SER 576 N 0.78 0.23 -0.37 1.42 0.02 -1.17 -2.40 113.55 112.06 2o5c h SER 576 Ca 0.27 0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.11 2o5c h SER 576 Cb 0.05 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2o5c h SER 576 CO -0.12 0.16 -0.36 0.58 -1.14 0.00 0.00 176.83 175.96 2o5c h VAL 577 N 0.38 1.27 -0.88 2.27 2.07 -1.02 -0.58 116.25 119.77 2o5c h VAL 577 Ca 0.21 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.25 2o5c h VAL 577 Cb 0.18 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2o5c h VAL 577 CO -0.19 0.51 0.57 -0.07 0.02 0.00 0.00 177.57 178.42 2o5c h LEU 578 N 0.75 0.91 -0.60 2.57 3.38 -1.23 0.24 115.31 121.34 2o5c h LEU 578 Ca 0.07 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2o5c h LEU 578 Cb 0.94 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2o5c h LEU 578 CO 0.09 0.60 -0.37 0.74 0.09 0.00 0.00 178.44 179.59 2o5c h THR 579 N 1.04 1.29 -0.58 0.22 2.02 -1.10 -2.51 112.91 113.29 2o5c h THR 579 Ca 0.36 -1.53 0.01 0.00 0.77 0.00 0.00 66.41 66.03 2o5c h THR 579 Cb 0.11 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2o5c h THR 579 CO -0.12 0.50 0.37 1.56 0.37 0.00 0.00 175.52 178.19 2o5c h GLN 580 N 0.58 0.72 -0.50 6.66 4.20 -0.32 -1.63 115.11 124.82 2o5c h GLN 580 Ca 0.05 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2o5c h GLN 580 Cb 0.90 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 2o5c h GLN 580 CO 0.08 0.48 0.32 0.82 -0.67 0.00 0.00 178.83 179.86 2o5c h ILE 581 N 0.75 1.11 0.00 2.54 2.04 -0.90 0.96 117.51 124.00 2o5c h ILE 581 Ca 0.22 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2o5c h ILE 581 Cb -0.05 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2o5c h ILE 581 CO -0.07 0.12 -0.16 0.77 0.00 0.00 0.00 178.15 178.81 2o5c h SER 582 N 0.65 0.00 -0.59 1.72 4.64 -1.11 -1.47 113.55 117.39 2o5c h SER 582 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2o5c h SER 582 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2o5c h SER 582 CO -0.05 0.16 0.00 -0.62 -0.87 0.00 0.00 176.83 175.45 2o5c n GLU 583 N -3.86 3.29 -2.36 4.77 1.02 -0.64 -4.30 120.64 118.56 2o5c n GLU 583 Ca -0.02 -2.50 -0.15 0.00 -0.02 0.00 0.00 57.16 54.47 2o5c n GLU 583 Cb 0.26 -1.78 -0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2o5c n GLU 583 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2o5c n LYS 584 N 1.05 -1.51 0.00 3.49 4.81 -0.55 -4.89 118.16 120.55 2o5c n LYS 584 Ca 0.23 0.72 0.06 0.00 -0.87 0.00 0.00 58.31 58.45 2o5c n LYS 584 Cb 0.77 -5.06 0.02 0.00 0.02 0.00 0.00 35.03 30.77 2o5c n LYS 584 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2o5c n GLN 585 N -2.54 1.58 -3.72 1.64 1.13 0.27 -4.99 117.38 110.75 2o5c n GLN 585 Ca -0.17 -0.89 -0.12 0.00 -1.94 0.00 0.00 57.00 53.88 2o5c n GLN 585 Cb 0.63 -1.20 -0.11 0.00 0.11 0.00 0.00 30.24 29.67 2o5c n GLN 585 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2o5c s ARG 587 N 0.84 3.31 0.24 0.00 0.52 -1.26 -4.45 118.95 118.16 2o5c s ARG 587 Ca -0.05 1.29 -0.05 0.00 -0.52 0.00 0.00 55.73 56.40 2o5c s ARG 587 Cb -0.06 -2.03 0.36 0.00 0.52 0.00 0.00 34.95 33.74 2o5c s ARG 587 CO -0.06 -0.83 1.84 -0.92 0.02 0.00 0.00 175.30 175.35 2o5c h TYR 588 N 0.61 0.94 0.00 -0.53 5.03 -1.95 -2.95 116.97 118.12 2o5c h TYR 588 Ca -0.47 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 60.76 2o5c h TYR 588 Cb 1.23 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 39.19 2o5c h TYR 588 CO 0.57 0.45 -0.48 1.96 -1.32 0.00 0.00 178.16 179.33 2o5c h GLN 589 N 0.91 0.00 0.00 1.82 1.08 -1.98 -1.43 115.11 115.50 2o5c h GLN 589 Ca 0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 2o5c h GLN 589 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2o5c h GLN 589 CO -0.20 0.48 0.00 -0.44 -0.95 0.00 0.00 178.83 177.73 2o5c h ASP 590 N 0.00 0.00 0.00 1.46 3.32 -1.91 -1.33 116.42 117.96 2o5c h ASP 590 Ca -0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2o5c h ASP 590 Cb 0.89 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 2o5c h ASP 590 CO 0.06 0.00 -1.29 0.33 -1.72 0.00 0.00 179.24 176.62 2o5c n PHE 591 N -2.44 0.87 -0.03 4.55 7.35 -0.82 -4.60 117.46 122.34 2o5c n PHE 591 Ca 0.01 0.38 -0.14 0.00 -0.76 0.00 0.00 57.45 56.94 2o5c n PHE 591 Cb 0.23 -1.03 -0.03 0.00 0.35 0.00 0.00 39.48 39.00 2o5c n PHE 591 CO 0.00 0.00 0.00 1.98 -0.76 0.00 0.00 176.76 177.98 2o5c h MET 592 N -1.00 0.76 0.16 -4.13 4.05 -1.13 -3.08 114.93 110.56 2o5c h MET 592 Ca -0.33 -0.54 0.01 0.00 -0.28 0.00 0.00 59.70 58.55 2o5c h MET 592 Cb 1.22 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 32.09 2o5c h MET 592 CO -0.20 1.16 -0.16 0.37 0.23 0.00 0.00 176.91 178.30 2o5c h GLN 593 N 0.55 -0.34 -0.87 0.39 4.15 -1.51 0.46 115.11 117.95 2o5c h GLN 593 Ca -0.01 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.50 2o5c h GLN 593 Cb 1.25 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.95 2o5c h GLN 593 CO 0.13 -0.23 0.53 -1.35 -1.93 0.00 0.00 178.83 175.98 2o5c h PRO 594 N -0.36 0.90 -0.13 -2.39 0.11 -1.78 -2.27 132.00 126.09 2o5c h PRO 594 Ca 0.01 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2o5c h PRO 594 Cb 0.34 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2o5c h PRO 594 CO -0.05 0.60 0.05 1.25 -0.21 0.00 0.00 178.00 179.64 2o5c h LEU 595 N 0.93 0.17 -1.16 2.35 6.46 -1.38 -1.88 115.31 120.80 2o5c h LEU 595 Ca 0.39 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2o5c h LEU 595 Cb 0.25 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 2o5c h LEU 595 CO -0.20 0.28 0.53 0.58 -0.62 0.00 0.00 178.44 179.01 2o5c h VAL 596 N 0.05 1.22 -0.01 1.05 2.07 -0.83 0.13 116.25 119.93 2o5c h VAL 596 Ca 0.04 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2o5c h VAL 596 Cb 0.16 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2o5c h VAL 596 CO -0.00 0.22 0.00 1.23 0.02 0.00 0.00 177.57 179.03 2o5c h GLY 597 N 1.13 0.01 1.00 2.17 0.00 -1.23 -1.70 103.07 104.45 2o5c h GLY 597 Ca 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 2o5c h GLY 597 CO -0.06 0.01 0.37 -0.84 0.00 0.00 0.00 176.54 176.02 2o5c h THR 598 N -0.16 1.22 -0.22 4.70 2.02 -1.11 -0.91 112.91 118.45 2o5c h THR 598 Ca 0.00 -0.55 0.05 0.00 0.77 0.00 0.00 66.41 66.68 2o5c h THR 598 Cb 0.17 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 2o5c h THR 598 CO -0.00 0.24 -0.09 0.25 0.37 0.00 0.00 175.52 176.29 2o5c h LEU 599 N 0.95 -0.30 -0.66 2.58 5.85 -0.64 0.27 115.31 123.34 2o5c h LEU 599 Ca 0.24 0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.11 2o5c h LEU 599 Cb 0.05 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2o5c h LEU 599 CO -0.04 -0.12 0.35 1.88 -0.34 0.00 0.00 178.44 180.17 2o5c h TYR 600 N -0.05 0.63 -0.80 1.25 0.05 -0.98 0.16 116.97 117.22 2o5c h TYR 600 Ca 0.11 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.88 2o5c h TYR 600 Cb 0.23 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 2o5c h TYR 600 CO -0.26 0.27 0.35 0.37 -1.05 0.00 0.00 178.16 177.84 2o5c h GLN 601 N 0.62 1.18 -0.18 4.88 -0.00 -0.71 -0.63 115.11 120.27 2o5c h GLN 601 Ca 0.31 -0.20 -0.21 0.00 -0.00 0.00 0.00 58.65 58.55 2o5c h GLN 601 Cb 0.26 -0.20 0.01 0.00 0.00 0.00 0.00 27.48 27.54 2o5c h GLN 601 CO -0.22 0.94 -0.71 -0.07 0.00 0.00 0.00 178.83 178.77 2o5c h LEU 602 N 1.15 0.89 -0.42 -2.39 3.38 0.24 -2.10 115.31 116.05 2o5c h LEU 602 Ca 0.27 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2o5c h LEU 602 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2o5c h LEU 602 CO -0.03 1.34 0.20 0.40 0.09 0.00 0.00 178.44 180.44 2o5c h ILE 603 N 0.54 1.18 -0.32 1.22 1.08 -0.68 -1.61 117.51 118.93 2o5c h ILE 603 Ca -0.03 -0.52 0.04 0.00 -0.39 0.00 0.00 64.86 63.95 2o5c h ILE 603 Cb 1.32 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 35.78 2o5c h ILE 603 CO 0.15 0.20 0.08 -0.78 -0.69 0.00 0.00 178.15 177.11 2o5c h ASP 604 N 0.54 0.06 -0.96 1.72 3.58 -1.08 -1.79 116.42 118.49 2o5c h ASP 604 Ca 0.14 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2o5c h ASP 604 Cb 0.13 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.18 2o5c h ASP 604 CO -0.02 0.07 0.60 -0.61 -2.88 0.00 0.00 179.24 176.40 2o5c h GLN 605 N 0.21 1.29 -0.65 0.28 4.15 -1.32 -2.58 115.11 116.49 2o5c h GLN 605 Ca 0.15 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 2o5c h GLN 605 Cb 0.14 -0.28 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 2o5c h GLN 605 CO -0.17 0.88 0.39 0.00 -1.93 0.00 0.00 178.83 178.00 2o5c h ALA 606 N 1.33 0.82 0.00 3.38 0.00 -0.87 -1.89 119.26 122.03 2o5c h ALA 606 Ca 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2o5c h ALA 606 Cb -0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 2o5c h ALA 606 CO -0.07 0.30 -0.11 0.87 0.00 0.00 0.00 179.25 180.24 2o5c h LYS 607 N 0.88 0.00 -0.02 0.00 1.57 -1.13 -2.70 116.57 115.17 2o5c h LYS 607 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2o5c h LYS 607 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2o5c h LYS 607 CO -0.04 0.11 -0.17 0.54 -0.57 0.00 0.00 179.45 179.32 2o5c n ARG 608 N -3.54 1.89 -2.64 3.15 1.74 -0.99 -4.95 116.66 111.31 2o5c n ARG 608 Ca -0.02 -1.54 -0.42 0.00 -0.77 0.00 0.00 57.85 55.10 2o5c n ARG 608 Cb 0.24 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 2o5c n ARG 608 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2o5c s THR 609 N -2.17 4.68 0.32 0.55 2.01 -0.74 -5.00 115.64 115.29 2o5c s THR 609 Ca 0.25 1.95 -0.29 0.00 0.31 0.00 0.00 61.69 63.91 2o5c s THR 609 Cb 0.19 -4.25 -0.12 0.00 0.01 0.00 0.00 72.50 68.33 2o5c s THR 609 CO 0.40 0.04 1.45 -2.65 -0.69 0.00 0.00 174.62 173.17 2o5c n PRO 610 N 4.74 2.42 0.00 4.92 -0.02 -1.26 -4.90 135.00 140.89 2o5c n PRO 610 Ca 0.08 0.85 0.11 0.00 -2.02 0.00 0.00 63.50 62.53 2o5c n PRO 610 Cb 0.49 -2.54 0.65 0.00 -0.02 0.00 0.00 33.50 32.07 2o5c n PRO 610 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2o5c n VAL 611 N 1.11 0.11 -0.29 -1.45 0.24 -1.26 -3.41 118.33 113.38 2o5c n VAL 611 Ca 0.06 0.03 0.07 0.00 -2.04 0.00 0.00 64.34 62.46 2o5c n VAL 611 Cb 0.36 -0.66 0.29 0.00 -1.47 0.00 0.00 33.84 32.36 2o5c n VAL 611 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2o5c h ARG 612 N 0.00 0.87 0.18 7.34 3.08 -2.01 -3.26 114.38 120.57 2o5c h ARG 612 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2o5c h ARG 612 Cb 0.07 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2o5c h ARG 612 CO 0.00 0.58 -0.44 1.96 -1.07 0.00 0.00 179.97 181.00 2o5c h GLN 613 N 0.90 -0.66 -6.30 0.04 1.08 -1.96 -3.39 115.11 104.82 2o5c h GLN 613 Ca 0.41 0.04 -0.55 0.00 -1.45 0.00 0.00 58.65 57.10 2o5c h GLN 613 Cb 0.39 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 2o5c h GLN 613 CO -0.17 -0.44 0.61 -0.06 -0.95 0.00 0.00 178.83 177.82 2o5c s PHE 614 N -5.31 3.39 -0.43 2.96 0.08 -1.23 -4.95 117.98 112.49 2o5c s PHE 614 Ca -0.14 1.44 0.08 0.00 0.12 0.00 0.00 56.93 58.43 2o5c s PHE 614 Cb 0.05 -3.29 0.32 0.00 -0.57 0.00 0.00 43.02 39.53 2o5c s PHE 614 CO 0.50 -0.68 0.96 0.54 -0.10 0.00 0.00 175.22 176.44 2o5c n ARG 615 N 4.98 0.98 -2.02 0.44 1.74 -1.26 -4.85 116.66 116.67 2o5c n ARG 615 Ca 0.09 -2.44 -0.01 0.00 -0.77 0.00 0.00 57.85 54.72 2o5c n ARG 615 Cb 0.48 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.46 30.62 2o5c n ARG 615 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o5c n GLY 616 N 0.45 -3.61 3.34 -0.13 0.00 -1.25 -5.10 105.19 98.89 2o5c n GLY 616 Ca 0.13 0.20 -0.18 0.00 0.00 0.00 0.00 46.02 46.17 2o5c n GLY 616 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2o5c s ILE 617 N -0.60 0.74 0.00 -0.61 -4.36 -1.26 -5.11 121.20 110.00 2o5c s ILE 617 Ca -0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2o5c s ILE 617 Cb 0.00 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 41.08 2o5c s ILE 617 CO 0.34 -0.04 0.00 0.52 0.24 0.00 0.00 174.94 176.00 2o5c n VAL 618 N -0.50 0.00 -4.04 8.37 0.31 -1.26 -4.89 118.33 116.32 2o5c n VAL 618 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.01 2o5c n VAL 618 Cb 0.66 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.43 2o5c n VAL 618 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2o5c s GLU 646 N 0.00 2.31 -0.02 5.55 2.12 -1.26 -5.09 118.70 122.30 2o5c s GLU 646 Ca 0.00 -0.92 -0.30 0.00 0.36 0.00 0.00 54.97 54.11 2o5c s GLU 646 Cb 0.00 -2.52 -0.08 0.00 0.26 0.00 0.00 34.13 31.79 2o5c s GLU 646 CO 0.00 -0.39 1.98 0.08 -0.54 0.00 0.00 175.26 176.39 2o5c s VAL 647 N 1.32 3.07 0.00 3.70 1.01 -1.26 -1.32 120.40 126.92 2o5c s VAL 647 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2o5c s VAL 647 Cb -0.16 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2o5c s VAL 647 CO -0.09 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2o5c n GLY 648 N 4.72 0.72 0.22 4.51 0.00 -1.26 -4.92 105.19 109.17 2o5c n GLY 648 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 2o5c n GLY 648 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o5c h SER 649 N 0.00 0.36 -0.27 1.61 4.64 -1.63 -0.14 113.55 118.12 2o5c h SER 649 Ca 0.00 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2o5c h SER 649 Cb 0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2o5c h SER 649 CO 0.00 0.68 0.13 1.23 -0.87 0.00 0.00 176.83 178.00 2o5c h GLY 650 N 1.09 0.42 1.10 -0.77 0.00 -1.92 -0.87 103.07 102.12 2o5c h GLY 650 Ca 0.04 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 2o5c h GLY 650 CO 0.06 0.20 -0.07 0.00 0.00 0.00 0.00 176.54 176.73 2o5c h ALA 651 N 0.99 0.79 -0.77 3.60 0.00 -1.90 -2.00 119.26 119.96 2o5c h ALA 651 Ca 0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2o5c h ALA 651 Cb 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2o5c h ALA 651 CO -0.01 0.68 0.37 0.82 0.00 0.00 0.00 179.25 181.11 2o5c h ILE 652 N 0.95 1.24 -0.39 0.00 2.04 -0.97 -2.61 117.51 117.78 2o5c h ILE 652 Ca 0.16 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 2o5c h ILE 652 Cb 0.64 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2o5c h ILE 652 CO 0.04 0.29 -0.04 0.00 0.00 0.00 0.00 178.15 178.44 2o5c h ALA 653 N 1.19 0.53 -0.57 1.87 0.00 -0.98 0.51 119.26 121.81 2o5c h ALA 653 Ca 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2o5c h ALA 653 Cb 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2o5c h ALA 653 CO -0.03 0.35 0.26 0.45 0.00 0.00 0.00 179.25 180.28 2o5c h HIS 654 N 0.54 0.80 0.06 0.00 3.86 -1.32 -2.36 115.15 116.73 2o5c h HIS 654 Ca 0.11 -0.03 -0.25 0.00 -1.16 0.00 0.00 60.37 59.04 2o5c h HIS 654 Cb 0.54 -0.25 0.02 0.00 1.06 0.00 0.00 27.41 28.78 2o5c h HIS 654 CO 0.04 0.60 -1.02 1.25 0.86 0.00 0.00 177.93 179.66 2o5c h HIS 655 N 0.80 0.91 -0.78 2.45 6.17 -1.33 -3.31 115.15 120.05 2o5c h HIS 655 Ca 0.20 -0.54 0.01 0.00 0.71 0.00 0.00 60.37 60.75 2o5c h HIS 655 Cb 0.11 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 29.91 2o5c h HIS 655 CO 0.01 1.38 0.51 0.45 0.71 0.00 0.00 177.93 180.98 2o5c h HIS 656 N 0.18 1.00 -0.66 5.26 3.86 -0.80 -2.71 115.15 121.27 2o5c h HIS 656 Ca -0.14 0.02 -0.63 0.00 -1.16 0.00 0.00 60.37 58.46 2o5c h HIS 656 Cb 1.70 -0.33 -0.08 0.00 1.06 0.00 0.00 27.41 29.76 2o5c h HIS 656 CO 0.13 0.64 2.28 0.72 0.86 0.00 0.00 177.93 182.55 2o5c n HIS 657 N -4.53 2.13 0.00 2.45 8.25 -0.90 -5.07 115.22 117.56 2o5c n HIS 657 Ca 0.08 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 54.89 2o5c n HIS 657 Cb 0.02 -1.95 0.00 0.00 1.12 0.00 0.00 29.99 29.18 2o5c n HIS 657 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70