#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 3.70 -0.20 2.12 3.52 -0.08 -0.76 118.95 127.25 2o5c s ARG 2 Ca 0.00 -0.48 -0.05 0.00 -0.13 0.00 0.00 55.73 55.07 2o5c s ARG 2 Cb 0.00 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.27 2o5c s ARG 2 CO 0.00 0.08 -0.01 -1.17 -0.81 0.00 0.00 175.30 173.39 2o5c s LEU 3 N 0.83 3.18 -0.18 -0.88 2.96 0.22 -1.06 118.68 123.75 2o5c s LEU 3 Ca 0.01 -0.23 -0.13 0.00 -0.22 0.00 0.00 54.13 53.56 2o5c s LEU 3 Cb -0.14 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 2o5c s LEU 3 CO 0.02 0.06 0.28 -0.36 -1.32 0.00 0.00 176.35 175.03 2o5c s PHE 4 N 1.01 3.42 -0.33 5.38 0.40 -0.17 0.49 117.98 128.19 2o5c s PHE 4 Ca 0.01 0.53 -0.04 0.00 -0.60 0.00 0.00 56.93 56.83 2o5c s PHE 4 Cb -0.14 -2.35 0.05 0.00 0.51 0.00 0.00 43.02 41.09 2o5c s PHE 4 CO 0.01 0.18 0.08 0.42 0.70 0.00 0.00 175.22 176.61 2o5c s ILE 5 N 0.67 3.44 0.34 0.64 1.01 0.12 -0.33 121.20 127.09 2o5c s ILE 5 Ca 0.15 -1.32 0.03 0.00 0.00 0.00 0.00 60.65 59.51 2o5c s ILE 5 Cb -0.13 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 2o5c s ILE 5 CO 0.04 -0.20 0.51 0.00 0.00 0.00 0.00 174.94 175.29 2o5c s ALA 6 N 1.32 3.87 0.22 9.38 0.00 -0.39 0.32 121.76 136.49 2o5c s ALA 6 Ca -0.02 -1.13 -0.08 0.00 0.00 0.00 0.00 51.96 50.73 2o5c s ALA 6 Cb -0.20 -1.94 0.26 0.00 0.00 0.00 0.00 23.12 21.24 2o5c s ALA 6 CO 0.01 -0.03 1.82 1.49 0.00 0.00 0.00 175.76 179.04 2o5c h GLU 7 N 0.81 0.74 -3.00 0.00 4.57 -1.85 -1.59 114.58 114.26 2o5c h GLU 7 Ca -0.49 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 57.68 2o5c h GLU 7 Cb 1.24 -0.17 -0.08 0.00 -0.16 0.00 0.00 28.75 29.58 2o5c h GLU 7 CO 0.59 0.49 0.22 -1.59 -1.18 0.00 0.00 179.01 177.54 2o5c s LYS 8 N -6.09 1.61 0.20 1.92 -2.85 -1.26 -3.80 119.74 109.47 2o5c s LYS 8 Ca -0.13 -0.80 -0.15 0.00 -1.00 0.00 0.00 55.97 53.90 2o5c s LYS 8 Cb 0.17 0.60 0.19 0.00 -2.06 0.00 0.00 37.83 36.73 2o5c s LYS 8 CO 0.77 -0.73 1.64 -1.35 0.10 0.00 0.00 175.35 175.78 2o5c h PRO 9 N 2.00 0.00 -0.10 1.78 0.11 -1.92 -2.12 132.00 131.75 2o5c h PRO 9 Ca -0.24 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 2o5c h PRO 9 Cb 1.27 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2o5c h PRO 9 CO 0.28 0.00 -0.11 0.66 -0.21 0.00 0.00 178.00 178.62 2o5c h SER 10 N 0.00 0.15 0.30 -2.05 4.64 -1.98 -1.25 113.55 113.35 2o5c h SER 10 Ca 0.27 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.35 2o5c h SER 10 Cb 0.41 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2o5c h SER 10 CO -0.57 0.28 -0.86 0.25 -0.87 0.00 0.00 176.83 175.06 2o5c h LEU 11 N 0.15 0.52 -0.67 5.97 5.85 -1.89 -2.88 115.31 122.37 2o5c h LEU 11 Ca 0.03 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 2o5c h LEU 11 Cb 0.30 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2o5c h LEU 11 CO 0.02 1.17 0.24 0.00 -0.34 0.00 0.00 178.44 179.53 2o5c h ALA 12 N 0.80 0.87 -0.78 1.25 0.00 -0.66 -2.34 119.26 118.42 2o5c h ALA 12 Ca -0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2o5c h ALA 12 Cb 1.48 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2o5c h ALA 12 CO 0.15 0.52 0.37 0.00 0.00 0.00 0.00 179.25 180.28 2o5c h ARG 13 N 0.96 1.12 -0.04 0.00 3.08 -1.29 0.04 114.38 118.23 2o5c h ARG 13 Ca 0.22 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2o5c h ARG 13 Cb 0.24 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2o5c h ARG 13 CO -0.01 0.86 -0.19 0.00 -1.07 0.00 0.00 179.97 179.56 2o5c h ALA 14 N 1.30 1.61 0.00 0.04 0.00 -1.25 -0.64 119.26 120.31 2o5c h ALA 14 Ca 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2o5c h ALA 14 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2o5c h ALA 14 CO -0.03 0.29 -0.01 0.82 0.00 0.00 0.00 179.25 180.32 2o5c h ILE 15 N 0.07 1.79 -0.81 0.00 2.04 -0.93 -3.33 117.51 116.33 2o5c h ILE 15 Ca 0.01 -2.34 0.08 0.00 1.00 0.00 0.00 64.86 63.61 2o5c h ILE 15 Cb 0.37 3.39 -0.07 0.00 -0.74 0.00 0.00 36.82 39.78 2o5c h ILE 15 CO 0.03 0.61 0.48 0.00 0.00 0.00 0.00 178.15 179.26 2o5c h ALA 16 N 0.01 1.13 -1.05 1.87 0.00 -0.90 -2.52 119.26 117.80 2o5c h ALA 16 Ca -0.00 0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.20 2o5c h ALA 16 Cb 1.00 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 2o5c h ALA 16 CO 0.00 0.16 0.68 -0.44 0.00 0.00 0.00 179.25 179.65 2o5c h ASP 17 N 0.85 0.43 -0.30 0.00 3.32 -1.22 0.19 116.42 119.68 2o5c h ASP 17 Ca 0.37 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2o5c h ASP 17 Cb 0.26 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2o5c h ASP 17 CO -0.21 0.07 0.00 1.33 -1.72 0.00 0.00 179.24 178.72 2o5c n VAL 18 N -4.62 0.38 -3.45 -1.35 0.24 -0.96 -4.92 118.33 103.65 2o5c n VAL 18 Ca 0.26 -0.61 -0.24 0.00 -2.04 0.00 0.00 64.34 61.71 2o5c n VAL 18 Cb 0.91 0.83 -0.02 0.00 -1.47 0.00 0.00 33.84 34.09 2o5c n VAL 18 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2o5c s LEU 19 N -1.55 4.06 0.49 1.34 1.43 0.68 -5.00 118.68 120.13 2o5c s LEU 19 Ca 0.36 0.43 -0.24 0.00 -1.03 0.00 0.00 54.13 53.66 2o5c s LEU 19 Cb 0.21 -3.28 -0.07 0.00 0.03 0.00 0.00 46.19 43.08 2o5c s LEU 19 CO 0.30 -0.25 1.33 -2.65 0.23 0.00 0.00 176.35 175.32 2o5c n PRO 20 N -1.59 1.87 -2.32 1.29 -0.02 -1.26 -4.85 135.00 128.12 2o5c n PRO 20 Ca -0.05 0.67 -0.28 0.00 -2.02 0.00 0.00 63.50 61.82 2o5c n PRO 20 Cb 0.56 -2.52 0.02 0.00 -0.02 0.00 0.00 33.50 31.54 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 -2.57 3.24 0.44 -0.52 1.02 -1.26 0.02 119.74 120.11 2o5c s LYS 21 Ca 0.66 0.26 -0.21 0.00 0.02 0.00 0.00 55.97 56.70 2o5c s LYS 21 Cb -0.45 -2.24 -0.10 0.00 -0.52 0.00 0.00 37.83 34.52 2o5c s LYS 21 CO 0.54 -0.55 0.98 -1.25 -0.92 0.00 0.00 175.35 174.15 2o5c s PRO 22 N -4.99 4.10 -0.36 -1.68 0.04 -1.26 -4.06 135.00 126.79 2o5c s PRO 22 Ca 0.52 1.22 -0.16 0.00 0.04 0.00 0.00 61.00 62.63 2o5c s PRO 22 Cb -0.11 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.25 2o5c s PRO 22 CO 0.47 -0.16 0.37 -1.01 0.04 0.00 0.00 177.00 176.72 2o5c s HIS 23 N -2.08 3.20 -0.24 0.56 3.76 -1.26 -2.97 115.29 116.26 2o5c s HIS 23 Ca 0.63 -0.11 -0.06 0.00 -0.15 0.00 0.00 55.06 55.37 2o5c s HIS 23 Cb -0.12 -2.71 -0.02 0.00 1.11 0.00 0.00 32.58 30.83 2o5c s HIS 23 CO 0.16 -0.49 0.04 0.50 -0.85 0.00 0.00 174.74 174.10 2o5c s ARG 24 N 2.03 3.57 -0.04 1.40 3.52 0.11 -4.95 118.95 124.60 2o5c s ARG 24 Ca 0.12 -0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 54.90 2o5c s ARG 24 Cb -0.17 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 29.93 2o5c s ARG 24 CO 0.12 -0.19 1.38 0.15 -0.81 0.00 0.00 175.30 175.94 2o5c s LYS 25 N 1.58 4.28 0.24 5.12 1.02 -1.26 -0.54 119.74 130.18 2o5c s LYS 25 Ca 0.06 1.90 0.01 0.00 0.02 0.00 0.00 55.97 57.96 2o5c s LYS 25 Cb -0.15 -3.64 0.01 0.00 -0.52 0.00 0.00 37.83 33.53 2o5c s LYS 25 CO 0.02 -0.60 0.05 0.41 -0.92 0.00 0.00 175.35 174.30 2o5c n GLY 26 N 3.65 3.64 3.50 -3.33 0.00 0.01 -4.96 105.19 107.71 2o5c n GLY 26 Ca 0.13 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 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 -2.35 6.39 0.00 1.61 2.15 -1.26 -3.62 116.67 119.58 2o5c s ASP 27 Ca 0.04 -1.30 0.00 0.00 0.43 0.00 0.00 52.55 51.72 2o5c s ASP 27 Cb -0.00 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2o5c s ASP 27 CO 0.02 -1.43 0.00 0.61 -0.17 0.00 0.00 175.17 174.20 2o5c n GLY 28 N 5.82 0.83 3.71 2.66 0.00 -1.26 -5.02 105.19 111.93 2o5c n GLY 28 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.04 -0.27 -0.12 1.61 -0.71 -1.24 -4.31 117.98 110.91 2o5c s PHE 29 Ca 0.00 -0.11 0.00 0.00 -1.04 0.00 0.00 56.93 55.78 2o5c s PHE 29 Cb 0.00 0.63 0.02 0.00 -1.21 0.00 0.00 43.02 42.46 2o5c s PHE 29 CO 0.00 -1.10 -0.12 0.42 -1.34 0.00 0.00 175.22 173.08 2o5c s ILE 30 N -3.87 1.31 -0.21 -4.49 1.01 0.32 -0.80 121.20 114.46 2o5c s ILE 30 Ca 0.08 -0.49 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 2o5c s ILE 30 Cb -0.04 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2o5c s ILE 30 CO 0.01 0.41 0.42 -0.70 0.00 0.00 0.00 174.94 175.08 2o5c s GLU 31 N 1.39 4.15 0.47 2.79 2.12 0.30 -0.85 118.70 129.08 2o5c s GLU 31 Ca 0.01 0.23 0.06 0.00 0.36 0.00 0.00 54.97 55.63 2o5c s GLU 31 Cb -0.13 -3.56 -0.00 0.00 0.26 0.00 0.00 34.13 30.69 2o5c s GLU 31 CO -0.07 -0.11 0.31 0.00 -0.54 0.00 0.00 175.26 174.86 2o5c s GLY 33 N -4.12 1.61 -1.46 0.00 0.00 0.10 -3.59 107.32 99.86 2o5c s GLY 33 Ca 0.38 -0.14 -0.08 0.00 0.00 0.00 0.00 44.72 44.88 2o5c s GLY 33 CO 0.22 0.37 0.81 -2.01 0.00 0.00 0.00 173.10 172.49 2o5c n ASN 34 N -3.88 -5.63 -3.47 1.64 5.15 -1.26 -3.01 115.26 104.81 2o5c n ASN 34 Ca 0.07 -0.45 -0.21 0.00 -0.60 0.00 0.00 54.58 53.38 2o5c n ASN 34 Cb 0.56 -4.51 0.08 0.00 -0.53 0.00 0.00 39.78 35.38 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 -1.63 -0.45 3.42 8.20 0.00 -1.26 -4.84 105.19 108.63 2o5c n GLY 35 Ca -0.04 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -5.97 3.52 -0.08 1.61 -1.52 -1.16 -0.90 119.66 115.16 2o5c s GLN 36 Ca 0.39 -0.59 0.04 0.00 -1.95 0.00 0.00 55.36 53.24 2o5c s GLN 36 Cb -0.17 -2.86 0.00 0.00 -0.22 0.00 0.00 33.01 29.76 2o5c s GLN 36 CO 0.71 0.13 -0.20 0.08 -0.25 0.00 0.00 175.29 175.76 2o5c s VAL 37 N 0.62 1.74 -0.15 1.09 1.01 -0.23 0.18 120.40 124.67 2o5c s VAL 37 Ca -0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2o5c s VAL 37 Cb -0.15 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2o5c s VAL 37 CO 0.03 0.49 -0.04 -0.69 0.00 0.00 0.00 175.10 174.89 2o5c s VAL 38 N 0.33 3.90 0.08 2.92 1.01 -0.03 -1.00 120.40 127.61 2o5c s VAL 38 Ca -0.14 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2o5c s VAL 38 Cb -0.16 -2.70 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 2o5c s VAL 38 CO 0.06 0.50 0.03 1.07 0.00 0.00 0.00 175.10 176.76 2o5c n THR 39 N 3.42 0.00 -3.46 3.92 5.66 0.56 -0.52 114.28 123.86 2o5c n THR 39 Ca -0.17 -0.49 -0.12 0.00 -3.05 0.00 0.00 64.05 60.22 2o5c n THR 39 Cb 0.53 0.17 -0.02 0.00 -1.55 0.00 0.00 70.33 69.46 2o5c n THR 39 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 2o5c s TRP 40 N -1.85 -0.50 0.36 1.09 -2.14 -1.26 -1.26 118.94 113.38 2o5c s TRP 40 Ca 0.04 0.27 -0.09 0.00 2.66 0.00 0.00 56.10 58.98 2o5c s TRP 40 Cb 0.00 0.56 -0.06 0.00 -3.10 0.00 0.00 33.47 30.87 2o5c s TRP 40 CO 0.03 -0.87 0.70 0.00 -2.66 0.00 0.00 176.95 174.15 2o5c s ILE 42 N -2.26 2.80 0.00 0.00 1.01 -1.26 -3.98 121.20 117.51 2o5c s ILE 42 Ca 0.49 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 59.29 2o5c s ILE 42 Cb -0.10 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.55 2o5c s ILE 42 CO 0.30 -0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.46 2o5c n GLY 43 N 4.50 1.05 3.69 6.18 0.00 -1.26 -4.27 105.19 115.08 2o5c n GLY 43 Ca -0.06 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 3.27 -0.43 1.61 3.76 -1.26 -4.92 115.29 117.32 2o5c s HIS 44 Ca 0.00 1.25 0.23 0.00 -0.15 0.00 0.00 55.06 56.40 2o5c s HIS 44 Cb 0.00 -3.41 0.26 0.00 1.11 0.00 0.00 32.58 30.54 2o5c s HIS 44 CO 0.00 -1.25 1.35 -0.07 -0.85 0.00 0.00 174.74 173.92 2o5c h LEU 45 N 7.80 0.00 -8.69 0.89 3.38 -1.90 -3.43 115.31 113.36 2o5c h LEU 45 Ca -0.36 -0.04 -0.47 0.00 0.09 0.00 0.00 57.88 57.10 2o5c h LEU 45 Cb 1.18 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.74 2o5c h LEU 45 CO 0.86 0.02 -0.77 -0.76 0.09 0.00 0.00 178.44 177.87 2o5c s LEU 46 N -5.35 2.41 0.05 1.67 1.43 -1.26 -0.45 118.68 117.18 2o5c s LEU 46 Ca 0.04 -0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 52.30 2o5c s LEU 46 Cb 0.09 -0.68 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 2o5c s LEU 46 CO 0.72 -0.09 0.03 -1.83 0.23 0.00 0.00 176.35 175.41 2o5c s GLU 47 N -2.64 0.59 0.27 1.70 -1.05 0.31 -4.77 118.70 113.11 2o5c s GLU 47 Ca 0.11 -0.97 -0.30 0.00 -0.15 0.00 0.00 54.97 53.65 2o5c s GLU 47 Cb -0.06 0.22 -0.13 0.00 -0.44 0.00 0.00 34.13 33.72 2o5c s GLU 47 CO 0.04 -0.13 1.36 1.04 0.95 0.00 0.00 175.26 178.53 2o5c n GLN 48 N 0.49 2.03 -1.88 -4.83 1.13 -1.26 -0.38 117.38 112.68 2o5c n GLN 48 Ca -0.17 0.72 -0.40 0.00 -1.94 0.00 0.00 57.00 55.21 2o5c n GLN 48 Cb 0.60 -2.35 0.01 0.00 0.11 0.00 0.00 30.24 28.61 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 -0.35 3.29 0.81 -1.58 0.00 -1.03 -4.61 121.76 118.28 2o5c s ALA 49 Ca 0.65 1.40 -0.13 0.00 0.00 0.00 0.00 51.96 53.88 2o5c s ALA 49 Cb -0.63 -3.56 0.09 0.00 0.00 0.00 0.00 23.12 19.02 2o5c s ALA 49 CO 0.53 -1.06 1.19 -0.65 0.00 0.00 0.00 175.76 175.77 2o5c s GLN 50 N -2.34 1.63 0.45 0.00 -1.52 -1.26 -4.93 119.66 111.70 2o5c s GLN 50 Ca 0.59 1.70 0.17 0.00 -1.95 0.00 0.00 55.36 55.87 2o5c s GLN 50 Cb -0.42 -1.78 1.13 0.00 -0.22 0.00 0.00 33.01 31.72 2o5c s GLN 50 CO 0.55 -2.20 1.95 -1.35 -0.25 0.00 0.00 175.29 173.99 2o5c h PRO 51 N -0.98 0.30 0.00 2.91 0.11 -1.94 -2.22 132.00 130.17 2o5c h PRO 51 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2o5c h PRO 51 Cb 1.29 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2o5c h PRO 51 CO 0.46 0.20 0.00 0.38 -0.21 0.00 0.00 178.00 178.83 2o5c h ASP 52 N 0.31 0.00 0.15 -2.05 2.03 -1.78 -2.07 116.42 113.02 2o5c h ASP 52 Ca 0.32 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.60 2o5c h ASP 52 Cb 0.80 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.30 2o5c h ASP 52 CO -0.08 0.00 -0.09 0.00 -1.03 0.00 0.00 179.24 178.05 2o5c h ALA 53 N 2.04 1.58 0.17 4.15 0.00 -1.76 -2.86 119.26 122.57 2o5c h ALA 53 Ca 0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.48 2o5c h ALA 53 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2o5c h ALA 53 CO 0.00 0.11 -1.80 1.88 0.00 0.00 0.00 179.25 179.43 2o5c h TYR 54 N 0.00 0.66 -2.39 0.00 0.05 -1.54 -3.46 116.97 110.30 2o5c h TYR 54 Ca -0.00 -0.49 -0.06 0.00 0.05 0.00 0.00 58.73 58.24 2o5c h TYR 54 Cb 0.18 -0.03 -0.25 0.00 1.01 0.00 0.00 36.73 37.65 2o5c h TYR 54 CO 0.00 1.70 -0.24 0.34 -1.05 0.00 0.00 178.16 178.90 2o5c s ASP 55 N -7.23 -0.59 0.48 3.88 -1.08 -1.17 -5.06 116.67 105.90 2o5c s ASP 55 Ca -0.17 1.14 0.19 0.00 -0.52 0.00 0.00 52.55 53.18 2o5c s ASP 55 Cb 0.06 1.31 1.20 0.00 -1.46 0.00 0.00 42.92 44.02 2o5c s ASP 55 CO 0.84 -0.22 2.00 0.77 0.52 0.00 0.00 175.17 179.08 2o5c h SER 56 N 7.60 0.19 0.21 -0.34 4.64 -1.82 -0.48 113.55 123.55 2o5c h SER 56 Ca -0.25 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2o5c h SER 56 Cb 1.15 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2o5c h SER 56 CO 0.18 0.11 -0.00 0.08 -0.87 0.00 0.00 176.83 176.33 2o5c h ARG 57 N 0.21 0.00 0.00 4.77 0.11 -1.95 -2.85 114.38 114.68 2o5c h ARG 57 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 2o5c h ARG 57 Cb 0.69 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.77 2o5c h ARG 57 CO -0.04 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.69 2o5c n TYR 58 N -3.13 0.00 0.20 4.08 4.01 -0.19 -2.38 117.16 119.75 2o5c n TYR 58 Ca -0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.75 2o5c n TYR 58 Cb 0.12 -0.21 0.40 0.00 -0.31 0.00 0.00 39.34 39.34 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 3.05 1.44 -2.48 -0.72 0.00 -1.70 -3.40 119.26 115.44 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 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2o5c h ALA 59 CO 0.00 0.41 0.30 0.50 0.00 0.00 0.00 179.25 180.46 2o5c s ARG 60 N -4.27 4.39 -0.42 0.00 6.06 -1.00 -5.02 118.95 118.68 2o5c s ARG 60 Ca -0.03 1.06 -0.28 0.00 -2.50 0.00 0.00 55.73 53.98 2o5c s ARG 60 Cb 0.15 -3.51 0.02 0.00 0.06 0.00 0.00 34.95 31.67 2o5c s ARG 60 CO 0.72 -0.16 1.08 -1.58 -2.50 0.00 0.00 175.30 172.86 2o5c s TRP 61 N 1.52 2.94 0.04 5.12 0.52 -1.26 -5.00 118.94 122.82 2o5c s TRP 61 Ca 0.41 0.82 -0.05 0.00 0.02 0.00 0.00 56.10 57.30 2o5c s TRP 61 Cb -0.18 -4.12 -0.01 0.00 -1.15 0.00 0.00 33.47 28.01 2o5c s TRP 61 CO 0.17 -1.08 0.09 0.54 0.02 0.00 0.00 176.95 176.69 2o5c s ASN 62 N 2.17 0.19 0.32 2.95 2.20 -1.26 -5.06 114.94 116.45 2o5c s ASN 62 Ca 0.45 -0.55 0.08 0.00 -0.94 0.00 0.00 52.86 51.91 2o5c s ASN 62 Cb -0.09 0.22 0.55 0.00 -2.00 0.00 0.00 41.25 39.93 2o5c s ASN 62 CO 0.26 -0.50 1.75 -0.07 -2.94 0.00 0.00 177.10 175.60 2o5c h LEU 63 N 3.69 0.19 -1.35 3.54 3.38 -1.94 -3.29 115.31 119.53 2o5c h LEU 63 Ca -0.33 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 2o5c h LEU 63 Cb 1.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2o5c h LEU 63 CO 0.50 0.55 -0.05 0.00 0.09 0.00 0.00 178.44 179.54 2o5c h ALA 64 N 1.46 1.47 0.00 1.53 0.00 -2.00 -2.29 119.26 119.44 2o5c h ALA 64 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2o5c h ALA 64 Cb 0.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2o5c h ALA 64 CO 0.05 0.38 0.00 -0.25 0.00 0.00 0.00 179.25 179.43 2o5c n ASP 65 N -4.30 0.00 -4.85 0.00 8.00 -1.24 -4.88 116.55 109.29 2o5c n ASP 65 Ca 0.00 0.02 -0.34 0.00 0.71 0.00 0.00 54.79 55.18 2o5c n ASP 65 Cb 0.24 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 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 -2.65 4.27 0.39 0.64 1.43 -0.86 -3.66 118.68 118.24 2o5c s LEU 66 Ca 0.23 1.10 -0.23 0.00 -1.03 0.00 0.00 54.13 54.20 2o5c s LEU 66 Cb 0.18 -3.47 -0.10 0.00 0.03 0.00 0.00 46.19 42.82 2o5c s LEU 66 CO 0.42 0.03 0.97 -2.16 0.23 0.00 0.00 176.35 175.84 2o5c s PRO 67 N -2.25 4.30 -0.39 1.29 0.04 -1.26 -5.01 135.00 131.73 2o5c s PRO 67 Ca 0.42 1.27 -0.25 0.00 0.04 0.00 0.00 61.00 62.48 2o5c s PRO 67 Cb -0.14 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 31.98 2o5c s PRO 67 CO 0.20 0.02 0.91 0.42 0.04 0.00 0.00 177.00 178.59 2o5c s ILE 68 N -1.89 4.58 -0.26 0.56 1.01 -1.24 -5.02 121.20 118.94 2o5c s ILE 68 Ca 0.58 1.07 -0.01 0.00 0.00 0.00 0.00 60.65 62.29 2o5c s ILE 68 Cb -0.15 -4.34 0.08 0.00 0.01 0.00 0.00 42.46 38.06 2o5c s ILE 68 CO 0.19 -0.58 0.04 -0.69 0.00 0.00 0.00 174.94 173.90 2o5c s VAL 69 N 3.48 1.00 0.24 2.92 1.01 -1.26 -4.93 120.40 122.86 2o5c s VAL 69 Ca 0.37 -1.14 -0.31 0.00 0.00 0.00 0.00 61.98 60.90 2o5c s VAL 69 Cb -0.12 -1.55 -0.11 0.00 0.00 0.00 0.00 36.38 34.60 2o5c s VAL 69 CO 0.20 -0.39 1.56 -2.84 0.00 0.00 0.00 175.10 173.63 2o5c s PRO 70 N 1.60 4.19 -0.03 2.72 0.02 -1.26 -4.93 135.00 137.31 2o5c s PRO 70 Ca 0.03 2.45 -0.15 0.00 0.02 0.00 0.00 61.00 63.34 2o5c s PRO 70 Cb -0.18 -3.09 -0.32 0.00 0.02 0.00 0.00 34.50 30.93 2o5c s PRO 70 CO -0.14 -0.58 0.80 0.93 -0.33 0.00 0.00 177.00 177.68 2o5c h GLU 71 N 5.64 0.41 -4.80 5.54 4.39 -2.01 -3.43 114.58 120.32 2o5c h GLU 71 Ca -0.45 -0.70 -0.68 0.00 0.34 0.00 0.00 59.36 57.86 2o5c h GLU 71 Cb 1.21 0.26 -0.31 0.00 -0.10 0.00 0.00 28.75 29.81 2o5c h GLU 71 CO 0.84 1.34 -0.69 0.21 -1.16 0.00 0.00 179.01 179.54 2o5c s LYS 72 N -2.55 2.65 0.42 2.33 2.20 -1.26 -5.11 119.74 118.43 2o5c s LYS 72 Ca -0.14 -1.12 -0.24 0.00 -0.36 0.00 0.00 55.97 54.11 2o5c s LYS 72 Cb 0.04 -3.18 -0.08 0.00 -1.51 0.00 0.00 37.83 33.10 2o5c s LYS 72 CO 0.87 -0.54 1.17 -1.58 -0.36 0.00 0.00 175.35 174.91 2o5c s TRP 73 N 1.32 3.01 0.13 4.03 0.52 -1.26 -5.06 118.94 121.63 2o5c s TRP 73 Ca -0.02 1.55 0.09 0.00 0.02 0.00 0.00 56.10 57.73 2o5c s TRP 73 Cb -0.18 -3.39 -0.04 0.00 -1.15 0.00 0.00 33.47 28.71 2o5c s TRP 73 CO -0.01 -1.38 -0.22 -0.65 0.02 0.00 0.00 176.95 174.71 2o5c s GLN 74 N -2.42 1.25 0.29 4.98 -0.21 -1.26 -4.49 119.66 117.80 2o5c s GLN 74 Ca 0.59 -1.28 0.11 0.00 0.02 0.00 0.00 55.36 54.80 2o5c s GLN 74 Cb -0.30 -1.52 -0.05 0.00 1.00 0.00 0.00 33.01 32.13 2o5c s GLN 74 CO 0.37 0.35 -0.17 -0.51 -2.12 0.00 0.00 175.29 173.21 2o5c s LEU 75 N -2.16 2.62 0.04 2.90 1.43 -1.26 -2.48 118.68 119.78 2o5c s LEU 75 Ca 0.11 -1.07 0.05 0.00 -1.03 0.00 0.00 54.13 52.19 2o5c s LEU 75 Cb -0.09 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 2o5c s LEU 75 CO 0.06 -0.03 -0.14 -1.10 0.23 0.00 0.00 176.35 175.36 2o5c s GLN 76 N -3.54 0.95 0.27 1.70 -0.21 0.49 -4.68 119.66 114.63 2o5c s GLN 76 Ca 0.30 -0.78 -0.30 0.00 0.02 0.00 0.00 55.36 54.60 2o5c s GLN 76 Cb -0.03 -0.96 -0.11 0.00 1.00 0.00 0.00 33.01 32.91 2o5c s GLN 76 CO 0.15 0.24 1.55 -2.14 -2.12 0.00 0.00 175.29 172.97 2o5c s PRO 77 N -1.19 4.17 -0.03 2.91 0.02 -1.26 -0.53 135.00 139.09 2o5c s PRO 77 Ca 0.02 2.48 -0.30 0.00 0.02 0.00 0.00 61.00 63.22 2o5c s PRO 77 Cb -0.08 -3.06 -0.06 0.00 0.02 0.00 0.00 34.50 31.32 2o5c s PRO 77 CO 0.01 -0.57 1.57 0.50 -0.33 0.00 0.00 177.00 178.19 2o5c s ARG 78 N -0.28 4.21 0.30 5.54 3.52 0.41 -4.81 118.95 127.83 2o5c s ARG 78 Ca 0.63 2.13 -0.00 0.00 -0.13 0.00 0.00 55.73 58.36 2o5c s ARG 78 Cb -0.46 -3.81 0.49 0.00 -1.56 0.00 0.00 34.95 29.61 2o5c s ARG 78 CO 0.45 -0.76 1.94 -1.35 -0.81 0.00 0.00 175.30 174.77 2o5c h PRO 79 N 8.87 1.03 0.00 5.12 0.11 -1.92 -2.61 132.00 142.60 2o5c h PRO 79 Ca -0.39 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2o5c h PRO 79 Cb 1.18 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2o5c h PRO 79 CO 0.94 0.68 0.00 -1.13 -0.21 0.00 0.00 178.00 178.28 2o5c n SER 80 N -4.45 0.00 -0.61 -2.05 3.41 -1.26 -3.34 113.62 105.32 2o5c n SER 80 Ca 0.11 -0.12 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2o5c n SER 80 Cb 0.11 -0.21 0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2o5c n SER 80 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2o5c n VAL 81 N -1.21 0.30 0.16 -3.33 0.24 -0.99 -4.87 118.33 108.63 2o5c n VAL 81 Ca 0.09 -0.54 0.04 0.00 -2.04 0.00 0.00 64.34 61.90 2o5c n VAL 81 Cb 0.11 0.47 0.47 0.00 -1.47 0.00 0.00 33.84 33.43 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 5.95 1.12 -0.34 3.34 1.35 -1.55 -2.43 112.91 120.36 2o5c h THR 82 Ca -0.04 -0.52 -0.14 0.00 -0.55 0.00 0.00 66.41 65.17 2o5c h THR 82 Cb 1.42 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 2o5c h THR 82 CO 0.02 0.16 -0.35 0.07 -0.25 0.00 0.00 175.52 175.16 2o5c h LYS 83 N 0.15 0.77 -0.71 4.72 2.10 -1.89 -1.93 116.57 119.78 2o5c h LYS 83 Ca 0.03 -0.38 -0.02 0.00 -2.00 0.00 0.00 60.65 58.29 2o5c h LYS 83 Cb 0.24 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.53 2o5c h LYS 83 CO 0.01 1.00 0.38 0.37 -2.00 0.00 0.00 179.45 179.21 2o5c h GLN 84 N 0.64 0.99 -0.81 0.07 5.75 -1.83 0.10 115.11 120.02 2o5c h GLN 84 Ca 0.06 -0.12 0.11 0.00 -0.15 0.00 0.00 58.65 58.55 2o5c h GLN 84 Cb 0.90 -0.19 -0.08 0.00 1.07 0.00 0.00 27.48 29.18 2o5c h GLN 84 CO 0.08 0.75 0.44 1.25 -2.65 0.00 0.00 178.83 178.70 2o5c h LEU 85 N 0.97 0.60 -0.82 -2.39 5.85 -1.42 -1.19 115.31 116.92 2o5c h LEU 85 Ca 0.25 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.93 2o5c h LEU 85 Cb 0.05 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2o5c h LEU 85 CO -0.04 0.32 -0.24 0.78 -0.34 0.00 0.00 178.44 178.92 2o5c h ASN 86 N 0.71 0.63 -0.24 1.25 2.35 -0.51 0.10 115.58 119.87 2o5c h ASN 86 Ca 0.41 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.96 2o5c h ASN 86 Cb 0.45 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 2o5c h ASN 86 CO -0.28 0.85 0.09 0.58 -1.65 0.00 0.00 177.43 177.02 2o5c h VAL 87 N 0.55 0.94 -0.44 2.81 2.07 -0.28 -0.40 116.25 121.49 2o5c h VAL 87 Ca 0.08 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 2o5c h VAL 87 Cb 0.70 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2o5c h VAL 87 CO 0.05 0.04 0.02 0.40 0.02 0.00 0.00 177.57 178.10 2o5c h ILE 88 N 0.20 1.26 -0.51 4.57 2.04 -0.96 -2.79 117.51 121.32 2o5c h ILE 88 Ca 0.11 -1.00 0.09 0.00 1.00 0.00 0.00 64.86 65.06 2o5c h ILE 88 Cb 0.07 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 2o5c h ILE 88 CO -0.11 0.34 0.06 0.50 0.00 0.00 0.00 178.15 178.95 2o5c h LYS 89 N 0.61 0.18 -0.86 2.37 3.64 -0.53 0.09 116.57 122.08 2o5c h LYS 89 Ca 0.13 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2o5c h LYS 89 Cb 0.46 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2o5c h LYS 89 CO 0.02 0.12 0.45 0.00 -2.27 0.00 0.00 179.45 177.77 2o5c h ARG 90 N 0.18 1.21 0.00 1.90 3.08 -0.94 -2.98 114.38 116.84 2o5c h ARG 90 Ca 0.26 -0.15 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 2o5c h ARG 90 Cb 0.37 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2o5c h ARG 90 CO -0.37 0.90 -0.84 0.74 -1.07 0.00 0.00 179.97 179.33 2o5c h PHE 91 N 1.21 0.00 -0.83 3.04 0.04 -1.17 -3.19 116.94 116.04 2o5c h PHE 91 Ca 0.30 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.08 2o5c h PHE 91 Cb 0.06 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.16 2o5c h PHE 91 CO 0.01 0.84 0.55 -0.07 -0.60 0.00 0.00 178.31 179.03 2o5c h LEU 92 N 0.00 0.94 -0.75 1.54 3.38 -0.84 -1.03 115.31 118.55 2o5c h LEU 92 Ca -0.01 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2o5c h LEU 92 Cb 1.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2o5c h LEU 92 CO 0.11 0.67 -0.62 0.45 0.09 0.00 0.00 178.44 179.14 2o5c h HIS 93 N 1.10 0.00 0.06 1.13 3.86 -1.53 -3.23 115.15 116.54 2o5c h HIS 93 Ca 0.31 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.28 2o5c h HIS 93 Cb -0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2o5c h HIS 93 CO -0.00 0.62 -1.11 0.93 0.86 0.00 0.00 177.93 179.23 2o5c h GLU 94 N 0.00 0.12 -6.88 2.45 5.08 -1.46 -3.47 114.58 110.43 2o5c h GLU 94 Ca -0.01 -0.21 -0.48 0.00 -1.00 0.00 0.00 59.36 57.66 2o5c h GLU 94 Cb 1.11 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2o5c h GLU 94 CO 0.08 1.10 0.38 0.00 -1.00 0.00 0.00 179.01 179.57 2o5c s ALA 95 N -2.68 3.22 -0.65 3.43 0.00 -0.43 -4.64 121.76 120.01 2o5c s ALA 95 Ca -0.01 0.63 0.19 0.00 0.00 0.00 0.00 51.96 52.77 2o5c s ALA 95 Cb 0.09 -3.23 -0.23 0.00 0.00 0.00 0.00 23.12 19.75 2o5c s ALA 95 CO 0.85 0.03 0.70 -1.13 0.00 0.00 0.00 175.76 176.21 2o5c n SER 96 N 0.58 0.80 -3.88 0.00 3.41 0.06 -4.93 113.62 109.66 2o5c n SER 96 Ca 0.02 -0.68 -0.18 0.00 -0.26 0.00 0.00 58.87 57.77 2o5c n SER 96 Cb 0.49 1.25 -0.16 0.00 -0.26 0.00 0.00 64.21 65.53 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 -2.94 0.54 -0.11 4.33 2.02 -1.01 -4.94 118.70 116.60 2o5c s GLU 97 Ca 0.03 -0.06 0.02 0.00 0.02 0.00 0.00 54.97 54.99 2o5c s GLU 97 Cb 0.14 -0.60 -0.01 0.00 0.10 0.00 0.00 34.13 33.76 2o5c s GLU 97 CO 0.78 -0.05 -0.18 0.42 0.02 0.00 0.00 175.26 176.25 2o5c s ILE 98 N 0.70 2.61 -0.24 -1.63 -1.09 -1.26 -0.61 121.20 119.68 2o5c s ILE 98 Ca -0.08 -0.83 -0.04 0.00 -2.23 0.00 0.00 60.65 57.47 2o5c s ILE 98 Cb -0.11 -2.04 0.00 0.00 -1.58 0.00 0.00 42.46 38.72 2o5c s ILE 98 CO -0.01 0.55 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.53 2o5c s VAL 99 N 0.20 3.34 -0.51 2.92 1.01 0.18 -1.27 120.40 126.28 2o5c s VAL 99 Ca -0.11 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2o5c s VAL 99 Cb -0.16 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.65 2o5c s VAL 99 CO 0.06 0.32 1.25 -2.28 0.00 0.00 0.00 175.10 174.45 2o5c s HIS 100 N 1.45 2.59 -0.32 5.22 2.46 0.17 -0.71 115.29 126.15 2o5c s HIS 100 Ca 0.04 0.58 0.07 0.00 0.47 0.00 0.00 55.06 56.22 2o5c s HIS 100 Cb -0.15 -4.43 0.46 0.00 -0.13 0.00 0.00 32.58 28.33 2o5c s HIS 100 CO -0.03 -1.61 1.35 0.00 -2.47 0.00 0.00 174.74 171.99 2o5c n ALA 101 N 8.48 4.79 -0.99 1.58 0.00 0.15 -0.69 120.51 133.83 2o5c n ALA 101 Ca 0.12 -3.54 -0.30 0.00 0.00 0.00 0.00 53.44 49.73 2o5c n ALA 101 Cb 0.49 -0.59 0.16 0.00 0.00 0.00 0.00 19.45 19.52 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 -3.11 1.62 0.53 0.00 0.00 -1.21 -3.08 107.32 102.08 2o5c s GLY 102 Ca 0.49 0.04 -0.19 0.00 0.00 0.00 0.00 44.72 45.07 2o5c s GLY 102 CO 0.00 0.56 0.39 1.22 0.00 0.00 0.00 173.10 175.28 2o5c n ASP 103 N -4.14 -1.56 -2.19 1.64 8.00 -1.26 -4.74 116.55 112.30 2o5c n ASP 103 Ca 0.07 0.75 -0.17 0.00 0.71 0.00 0.00 54.79 56.15 2o5c n ASP 103 Cb 0.54 -1.10 -0.14 0.00 -0.02 0.00 0.00 41.12 40.41 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 0.37 2.21 -3.65 -0.24 -0.04 -1.26 -3.77 135.00 128.62 2o5c n PRO 104 Ca 0.11 -1.34 -0.13 0.00 -0.04 0.00 0.00 63.50 62.09 2o5c n PRO 104 Cb 0.46 -2.08 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 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 2.27 -1.05 -0.29 3.54 5.68 -1.26 -3.19 116.55 122.25 2o5c n ASP 105 Ca 0.47 -2.64 -0.01 0.00 -0.50 0.00 0.00 54.79 52.10 2o5c n ASP 105 Cb 0.80 2.02 0.11 0.00 -1.14 0.00 0.00 41.12 42.91 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 0.96 -0.26 0.11 3.08 -1.89 -1.23 114.38 115.14 2o5c h ARG 106 Ca -0.22 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 2o5c h ARG 106 Cb 1.01 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2o5c h ARG 106 CO 0.31 0.63 -0.23 0.93 -1.07 0.00 0.00 179.97 180.54 2o5c h GLU 107 N 0.98 0.49 -0.05 0.04 4.39 -1.93 -2.68 114.58 115.83 2o5c h GLU 107 Ca 0.33 -0.18 -0.19 0.00 0.34 0.00 0.00 59.36 59.66 2o5c h GLU 107 Cb 0.06 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2o5c h GLU 107 CO -0.13 0.69 -0.80 0.78 -1.16 0.00 0.00 179.01 178.39 2o5c h GLY 108 N 1.00 0.41 0.75 -3.84 0.00 -1.60 -2.31 103.07 97.48 2o5c h GLY 108 Ca 0.07 -0.63 0.02 0.00 0.00 0.00 0.00 47.33 46.79 2o5c h GLY 108 CO 0.05 0.56 -0.05 -1.61 0.00 0.00 0.00 176.54 175.48 2o5c h GLN 109 N 0.24 -0.05 -0.31 4.80 5.75 -1.10 -3.13 115.11 121.31 2o5c h GLN 109 Ca -0.04 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 2o5c h GLN 109 Cb 1.39 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.94 2o5c h GLN 109 CO 0.13 -0.04 -0.24 1.25 -2.65 0.00 0.00 178.83 177.29 2o5c h LEU 110 N -0.05 0.61 -0.40 -2.39 5.85 -1.45 -2.50 115.31 114.97 2o5c h LEU 110 Ca 0.05 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2o5c h LEU 110 Cb 0.13 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 2o5c h LEU 110 CO -0.12 0.84 -0.06 0.25 -0.34 0.00 0.00 178.44 179.01 2o5c h LEU 111 N 0.53 -0.30 0.08 2.25 5.85 -1.36 -0.79 115.31 121.58 2o5c h LEU 111 Ca 0.08 0.11 -0.35 0.00 0.84 0.00 0.00 57.88 58.56 2o5c h LEU 111 Cb 0.70 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2o5c h LEU 111 CO 0.05 -0.10 -1.96 0.52 -0.34 0.00 0.00 178.44 176.61 2o5c n VAL 112 N -5.27 1.70 -0.30 1.05 0.31 -1.23 -3.47 118.33 111.13 2o5c n VAL 112 Ca 0.02 -0.70 0.06 0.00 -0.01 0.00 0.00 64.34 63.72 2o5c n VAL 112 Cb 0.22 -1.47 0.21 0.00 -0.91 0.00 0.00 33.84 31.89 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 0.04 0.59 -0.45 4.52 3.32 -1.42 0.13 116.42 123.15 2o5c h ASP 113 Ca -0.40 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 2o5c h ASP 113 Cb 2.03 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 41.53 2o5c h ASP 113 CO 0.07 0.28 0.09 -0.33 -1.72 0.00 0.00 179.24 177.63 2o5c h GLU 114 N 0.69 0.81 -0.00 3.56 5.08 -1.27 0.51 114.58 123.96 2o5c h GLU 114 Ca 0.45 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2o5c h GLU 114 Cb 0.58 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2o5c h GLU 114 CO -0.33 0.75 0.00 0.28 -1.00 0.00 0.00 179.01 178.71 2o5c h VAL 115 N 0.77 1.23 -0.88 3.13 2.07 -1.41 0.23 116.25 121.40 2o5c h VAL 115 Ca 0.17 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.05 2o5c h VAL 115 Cb 0.33 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2o5c h VAL 115 CO 0.00 0.17 0.56 -0.07 0.02 0.00 0.00 177.57 178.26 2o5c h LEU 116 N -0.28 0.94 0.01 2.57 3.38 -0.61 -1.53 115.31 119.79 2o5c h LEU 116 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2o5c h LEU 116 Cb 0.28 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2o5c h LEU 116 CO 0.00 0.64 -0.00 -0.78 0.09 0.00 0.00 178.44 178.39 2o5c h ASP 117 N 1.09 -0.01 -0.63 -0.43 1.82 -0.89 -2.25 116.42 115.12 2o5c h ASP 117 Ca 0.35 -0.57 0.03 0.00 -0.39 0.00 0.00 57.03 56.45 2o5c h ASP 117 Cb 0.01 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 39.99 2o5c h ASP 117 CO -0.12 0.57 0.39 0.22 -1.61 0.00 0.00 179.24 178.69 2o5c h TYR 118 N -0.59 0.74 0.00 0.28 5.03 -0.84 -0.95 116.97 120.63 2o5c h TYR 118 Ca -0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2o5c h TYR 118 Cb 0.57 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.61 2o5c h TYR 118 CO 0.13 0.43 0.00 1.28 -1.32 0.00 0.00 178.16 178.67 2o5c n LEU 119 N -4.71 0.00 -3.19 2.82 4.77 -0.59 -4.99 117.00 111.12 2o5c n LEU 119 Ca 0.06 0.29 -0.34 0.00 -0.03 0.00 0.00 56.01 55.98 2o5c n LEU 119 Cb 0.08 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2o5c n LEU 119 CO 0.33 -0.00 -0.25 0.00 -1.33 0.00 0.00 177.39 176.14 2o5c n GLN 120 N -1.29 -1.66 -2.09 3.23 10.64 -0.36 -4.95 117.38 120.89 2o5c n GLN 120 Ca 0.14 1.23 -0.36 0.00 -1.83 0.00 0.00 57.00 56.18 2o5c n GLN 120 Cb 0.24 -1.72 0.02 0.00 -0.86 0.00 0.00 30.24 27.92 2o5c n GLN 120 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 2o5c s LEU 121 N -2.12 3.69 0.31 2.61 2.34 -1.20 -4.95 118.68 119.36 2o5c s LEU 121 Ca 0.33 2.30 -0.27 0.00 0.06 0.00 0.00 54.13 56.55 2o5c s LEU 121 Cb -0.03 -4.59 -0.14 0.00 -0.56 0.00 0.00 46.19 40.87 2o5c s LEU 121 CO 0.76 -1.46 0.94 0.00 -1.06 0.00 0.00 176.35 175.53 2o5c n ALA 122 N -1.51 -0.45 -0.20 1.48 0.00 -1.26 -4.62 120.51 113.94 2o5c n ALA 122 Ca 0.13 0.36 0.16 0.00 0.00 0.00 0.00 53.44 54.08 2o5c n ALA 122 Cb 0.50 -1.98 0.49 0.00 0.00 0.00 0.00 19.45 18.46 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 1.77 0.43 -0.39 0.00 0.11 -1.98 -0.24 132.00 131.71 2o5c h PRO 123 Ca -0.39 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.77 2o5c h PRO 123 Cb 1.35 -0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 2o5c h PRO 123 CO 0.59 0.29 -0.31 0.93 -0.21 0.00 0.00 178.00 179.28 2o5c h GLU 124 N 0.45 -0.24 -0.10 1.05 4.39 -2.02 -2.89 114.58 115.22 2o5c h GLU 124 Ca 0.41 0.02 -0.22 0.00 0.34 0.00 0.00 59.36 59.90 2o5c h GLU 124 Cb 0.92 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2o5c h GLU 124 CO -0.14 -0.16 -0.83 0.87 -1.16 0.00 0.00 179.01 177.59 2o5c h LYS 125 N -0.25 0.68 0.00 2.33 1.57 -1.44 -3.29 116.57 116.18 2o5c h LYS 125 Ca 0.17 -0.60 -0.02 0.00 -1.87 0.00 0.00 60.65 58.33 2o5c h LYS 125 Cb 0.53 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 2o5c h LYS 125 CO -0.53 1.21 -0.12 -0.09 -0.57 0.00 0.00 179.45 179.35 2o5c h ARG 126 N 0.45 0.00 0.00 3.15 9.65 -1.12 -0.69 114.38 125.82 2o5c h ARG 126 Ca -0.06 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.77 2o5c h ARG 126 Cb 1.45 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.03 2o5c h ARG 126 CO 0.16 0.12 -0.22 1.96 2.80 0.00 0.00 179.97 184.79 2o5c h GLN 127 N 0.00 0.00 -0.07 0.20 4.20 -1.57 -3.28 115.11 114.59 2o5c h GLN 127 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2o5c h GLN 127 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2o5c h GLN 127 CO 0.02 0.22 0.00 1.04 -0.67 0.00 0.00 178.83 179.43 2o5c n GLN 128 N -3.21 2.05 -1.86 1.46 1.13 -0.29 -4.87 117.38 111.79 2o5c n GLN 128 Ca 0.02 -1.54 -0.42 0.00 -1.94 0.00 0.00 57.00 53.12 2o5c n GLN 128 Cb 0.55 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.41 2o5c n GLN 128 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2o5c s VAL 129 N -1.94 2.36 0.23 5.09 1.01 -1.07 -4.69 120.40 121.39 2o5c s VAL 129 Ca 0.33 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.65 2o5c s VAL 129 Cb 0.20 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2o5c s VAL 129 CO 0.31 0.03 0.19 -1.10 0.00 0.00 0.00 175.10 174.54 2o5c s GLN 130 N 0.46 2.95 -0.11 2.72 -1.52 -0.39 -0.59 119.66 123.17 2o5c s GLN 130 Ca 0.67 -1.00 0.03 0.00 -1.95 0.00 0.00 55.36 53.11 2o5c s GLN 130 Cb -0.46 -2.60 -0.00 0.00 -0.22 0.00 0.00 33.01 29.74 2o5c s GLN 130 CO 0.38 0.42 -0.22 0.50 -0.25 0.00 0.00 175.29 176.12 2o5c s ARG 131 N -3.71 3.09 -0.20 2.91 6.06 0.21 0.44 118.95 127.76 2o5c s ARG 131 Ca 0.33 -0.85 -0.02 0.00 -2.50 0.00 0.00 55.73 52.69 2o5c s ARG 131 Cb -0.08 -2.38 -0.00 0.00 0.06 0.00 0.00 34.95 32.55 2o5c s ARG 131 CO 0.25 0.14 -0.09 0.00 -2.50 0.00 0.00 175.30 173.10 2o5c s LEU 133 N 1.25 4.30 -0.18 0.00 1.43 -1.26 -4.42 118.68 119.80 2o5c s LEU 133 Ca 0.03 -1.06 -0.01 0.00 -1.03 0.00 0.00 54.13 52.05 2o5c s LEU 133 Cb -0.14 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 2o5c s LEU 133 CO -0.04 -0.32 -0.11 -0.63 0.23 0.00 0.00 176.35 175.49 2o5c s ILE 134 N 1.43 2.94 0.00 -0.59 1.01 -1.26 -4.79 121.20 119.95 2o5c s ILE 134 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2o5c s ILE 134 Cb -0.19 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 39.99 2o5c s ILE 134 CO 0.03 0.48 0.20 0.59 0.00 0.00 0.00 174.94 176.25 2o5c n ASN 135 N 4.32 0.41 -3.67 3.58 3.02 -1.26 -4.51 115.26 117.15 2o5c n ASN 135 Ca -0.19 -0.70 -0.08 0.00 -0.03 0.00 0.00 54.58 53.58 2o5c n ASN 135 Cb 0.51 0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 40.10 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 -0.51 -0.62 0.00 6.41 -1.08 -1.26 -1.04 116.67 118.57 2o5c s ASP 136 Ca 0.00 1.13 0.29 0.00 -0.52 0.00 0.00 52.55 53.45 2o5c s ASP 136 Cb 0.00 1.19 1.30 0.00 -1.46 0.00 0.00 42.92 43.95 2o5c s ASP 136 CO 0.00 -0.22 1.89 0.18 0.52 0.00 0.00 175.17 177.54 2o5c n LEU 137 N 4.64 0.96 -4.75 -1.34 4.77 -1.26 -4.09 117.00 115.93 2o5c n LEU 137 Ca -0.18 -0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.08 2o5c n LEU 137 Cb 0.54 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2o5c n LEU 137 CO 0.03 0.16 0.94 0.20 -1.33 0.00 0.00 177.39 177.39 2o5c s ASN 138 N -2.06 6.94 0.29 -1.43 0.01 -1.26 -4.83 114.94 112.60 2o5c s ASN 138 Ca 0.40 2.44 -0.01 0.00 -0.71 0.00 0.00 52.86 54.97 2o5c s ASN 138 Cb 0.21 -2.62 0.64 0.00 0.41 0.00 0.00 41.25 39.89 2o5c s ASN 138 CO 0.36 -0.45 1.59 -0.65 -1.51 0.00 0.00 177.10 176.44 2o5c h PRO 139 N 4.60 0.04 -0.73 -0.60 0.11 -1.90 0.01 132.00 133.53 2o5c h PRO 139 Ca -0.46 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2o5c h PRO 139 Cb 1.22 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2o5c h PRO 139 CO 0.72 0.03 0.29 1.96 -0.21 0.00 0.00 178.00 180.79 2o5c h GLN 140 N 0.05 1.08 -0.20 1.05 4.20 -1.96 0.22 115.11 119.55 2o5c h GLN 140 Ca 0.54 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.99 2o5c h GLN 140 Cb 1.04 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 2o5c h GLN 140 CO -0.85 0.88 -0.12 0.00 -0.67 0.00 0.00 178.83 178.07 2o5c h ALA 141 N 1.26 0.29 -0.24 3.87 0.00 -1.32 -1.86 119.26 121.25 2o5c h ALA 141 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2o5c h ALA 141 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2o5c h ALA 141 CO -0.02 0.14 0.10 0.28 0.00 0.00 0.00 179.25 179.76 2o5c h VAL 142 N 0.13 1.16 -0.74 0.00 2.07 -1.07 -0.91 116.25 116.89 2o5c h VAL 142 Ca 0.04 -0.48 0.11 0.00 0.82 0.00 0.00 66.70 67.19 2o5c h VAL 142 Cb 0.63 1.03 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 2o5c h VAL 142 CO 0.03 0.16 0.35 -0.33 0.02 0.00 0.00 177.57 177.80 2o5c h GLU 143 N 0.25 0.54 -0.51 1.57 5.08 -0.57 0.51 114.58 121.45 2o5c h GLU 143 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2o5c h GLU 143 Cb 0.16 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2o5c h GLU 143 CO -0.01 0.36 0.26 -0.09 -1.00 0.00 0.00 179.01 178.53 2o5c h ARG 144 N 0.56 0.72 -0.61 2.33 2.43 -1.05 -0.31 114.38 118.45 2o5c h ARG 144 Ca 0.38 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2o5c h ARG 144 Cb 0.48 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2o5c h ARG 144 CO -0.32 0.59 0.39 0.00 -1.51 0.00 0.00 179.97 179.11 2o5c h ALA 145 N 1.10 0.78 0.00 2.80 0.00 -0.21 -1.27 119.26 122.46 2o5c h ALA 145 Ca 0.18 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2o5c h ALA 145 Cb 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2o5c h ALA 145 CO -0.02 0.24 -0.43 0.82 0.00 0.00 0.00 179.25 179.85 2o5c h ILE 146 N 0.83 1.17 0.00 0.00 2.04 -0.75 -2.72 117.51 118.08 2o5c h ILE 146 Ca 0.22 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2o5c h ILE 146 Cb -0.06 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2o5c h ILE 146 CO -0.04 0.42 0.00 -0.78 0.00 0.00 0.00 178.15 177.75 2o5c h ASP 147 N 0.00 0.00 -0.35 1.72 3.58 -0.52 -3.31 116.42 117.53 2o5c h ASP 147 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2o5c h ASP 147 Cb 0.84 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2o5c h ASP 147 CO 0.06 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.96 2o5c n ARG 148 N -2.61 3.36 -1.51 0.28 1.74 -0.53 -5.04 116.66 112.36 2o5c n ARG 148 Ca 0.04 -2.84 -0.52 0.00 -0.77 0.00 0.00 57.85 53.76 2o5c n ARG 148 Cb 0.45 -1.88 -0.05 0.00 -1.02 0.00 0.00 32.46 29.95 2o5c n ARG 148 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2o5c n LEU 149 N -0.10 0.33 -4.50 0.55 4.77 -1.20 -5.00 117.00 111.84 2o5c n LEU 149 Ca 0.22 1.14 -0.26 0.00 -0.03 0.00 0.00 56.01 57.09 2o5c n LEU 149 Cb 0.91 -1.05 -0.10 0.00 -2.33 0.00 0.00 43.42 40.86 2o5c n LEU 149 CO 0.19 -1.91 -0.46 -0.13 -1.33 0.00 0.00 177.39 173.75 2o5c s ARG 150 N -0.36 1.81 0.18 3.23 0.52 -1.05 -4.91 118.95 118.37 2o5c s ARG 150 Ca 0.78 -1.47 -0.32 0.00 -0.52 0.00 0.00 55.73 54.20 2o5c s ARG 150 Cb -1.02 -1.97 -0.12 0.00 0.52 0.00 0.00 34.95 32.36 2o5c s ARG 150 CO 0.55 0.40 1.76 0.45 0.02 0.00 0.00 175.30 178.47 2o5c n SER 151 N -0.08 3.98 0.30 0.23 2.88 -1.26 0.68 113.62 120.35 2o5c n SER 151 Ca -0.10 1.04 0.18 0.00 -1.33 0.00 0.00 58.87 58.66 2o5c n SER 151 Cb 0.57 -1.56 0.93 0.00 -0.75 0.00 0.00 64.21 63.40 2o5c n SER 151 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2o5c h ASN 152 N 7.37 0.00 0.09 -3.46 -1.24 -1.12 -1.92 115.58 115.30 2o5c h ASN 152 Ca -0.44 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.56 2o5c h ASN 152 Cb 1.21 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.26 2o5c h ASN 152 CO 0.95 0.03 -0.02 0.77 -1.29 0.00 0.00 177.43 177.88 2o5c h SER 153 N 0.00 0.00 0.70 1.15 4.64 -1.90 0.83 113.55 118.98 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 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2o5c h SER 153 CO 0.00 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.36 2o5c n GLU 154 N -3.53 0.14 -0.21 4.77 1.02 -0.72 -3.37 120.64 118.75 2o5c n GLU 154 Ca -0.03 0.36 0.07 0.00 -0.02 0.00 0.00 57.16 57.55 2o5c n GLU 154 Cb 0.11 -1.76 0.19 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.03 0.54 -0.13 -0.32 3.01 0.29 -4.63 117.46 114.19 2o5c n PHE 155 Ca 0.03 -0.44 -0.04 0.00 1.01 0.00 0.00 57.45 58.00 2o5c n PHE 155 Cb 0.22 -0.02 0.04 0.00 -0.01 0.00 0.00 39.48 39.71 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 2.69 0.67 -0.65 -4.37 2.07 -1.62 -1.90 116.25 113.14 2o5c h VAL 156 Ca 0.00 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2o5c h VAL 156 Cb 0.78 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2o5c h VAL 156 CO 0.00 0.02 0.43 -0.65 0.02 0.00 0.00 177.57 177.39 2o5c h PRO 157 N 0.11 0.66 -0.24 1.57 0.11 -1.85 -0.23 132.00 132.12 2o5c h PRO 157 Ca 0.21 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2o5c h PRO 157 Cb 0.31 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2o5c h PRO 157 CO -0.35 0.44 0.05 1.25 -0.21 0.00 0.00 178.00 179.17 2o5c h LEU 158 N 0.68 0.38 -0.19 2.35 5.85 -1.59 -1.74 115.31 121.04 2o5c h LEU 158 Ca 0.28 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2o5c h LEU 158 Cb 0.23 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2o5c h LEU 158 CO -0.08 0.53 0.11 0.00 -0.34 0.00 0.00 178.44 178.65 2o5c h VAL 160 N 0.21 1.26 -0.82 0.00 2.07 -1.05 0.30 116.25 118.21 2o5c h VAL 160 Ca 0.07 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.80 2o5c h VAL 160 Cb 0.05 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 2o5c h VAL 160 CO -0.01 0.34 0.50 -1.28 0.02 0.00 0.00 177.57 177.14 2o5c h SER 161 N 1.08 0.79 -0.24 0.57 0.87 -1.20 0.36 113.55 115.77 2o5c h SER 161 Ca 0.24 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.71 2o5c h SER 161 Cb 0.26 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2o5c h SER 161 CO -0.01 0.51 -0.30 0.00 -0.53 0.00 0.00 176.83 176.49 2o5c h ALA 162 N 1.39 0.37 -0.46 6.23 0.00 -0.43 -2.30 119.26 124.06 2o5c h ALA 162 Ca 0.36 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2o5c h ALA 162 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2o5c h ALA 162 CO -0.17 0.38 0.14 1.25 0.00 0.00 0.00 179.25 180.85 2o5c h LEU 163 N 0.34 0.67 -0.96 0.00 5.85 -0.19 -2.07 115.31 118.94 2o5c h LEU 163 Ca 0.03 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2o5c h LEU 163 Cb 0.87 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2o5c h LEU 163 CO 0.07 0.70 0.62 0.00 -0.34 0.00 0.00 178.44 179.49 2o5c h ALA 164 N 1.00 1.27 -0.37 1.25 0.00 -0.30 -1.58 119.26 120.52 2o5c h ALA 164 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2o5c h ALA 164 Cb 0.27 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2o5c h ALA 164 CO -0.00 0.50 0.20 -0.09 0.00 0.00 0.00 179.25 179.86 2o5c h ARG 165 N 1.21 0.52 -0.31 0.00 2.43 -1.11 -1.57 114.38 115.54 2o5c h ARG 165 Ca 0.38 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2o5c h ARG 165 Cb 0.01 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2o5c h ARG 165 CO -0.12 0.43 0.04 0.00 -1.51 0.00 0.00 179.97 178.82 2o5c h ALA 166 N 1.06 0.42 -0.52 2.80 0.00 -1.03 -1.02 119.26 120.96 2o5c h ALA 166 Ca 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2o5c h ALA 166 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2o5c h ALA 166 CO -0.02 0.12 0.14 0.00 0.00 0.00 0.00 179.25 179.49 2o5c h ARG 167 N 0.35 0.83 -0.53 0.00 3.08 -1.29 -2.36 114.38 114.45 2o5c h ARG 167 Ca 0.09 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 2o5c h ARG 167 Cb 0.36 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2o5c h ARG 167 CO 0.01 0.78 -0.10 0.00 -1.07 0.00 0.00 179.97 179.59 2o5c h ALA 168 N 1.01 0.81 -0.47 0.04 0.00 -1.17 0.11 119.26 119.58 2o5c h ALA 168 Ca 0.16 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2o5c h ALA 168 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2o5c h ALA 168 CO 0.00 0.66 -0.14 -0.44 0.00 0.00 0.00 179.25 179.34 2o5c h ASP 169 N 0.89 0.94 0.36 0.00 3.32 -1.14 -1.02 116.42 119.77 2o5c h ASP 169 Ca 0.14 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2o5c h ASP 169 Cb 0.66 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2o5c h ASP 169 CO 0.05 1.10 -0.17 -0.25 -1.72 0.00 0.00 179.24 178.24 2o5c h TRP 170 N 0.78 -0.45 -0.05 4.55 7.01 -1.30 -0.67 115.95 125.82 2o5c h TRP 170 Ca 0.12 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.14 2o5c h TRP 170 Cb 0.70 0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 27.85 2o5c h TRP 170 CO 0.05 -0.13 -0.34 -0.07 -2.79 0.00 0.00 178.44 175.16 2o5c h LEU 171 N -0.77 -1.03 0.39 0.65 3.38 -0.76 0.22 115.31 117.39 2o5c h LEU 171 Ca -0.05 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2o5c h LEU 171 Cb 0.51 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2o5c h LEU 171 CO 0.08 -0.39 -0.22 0.22 0.09 0.00 0.00 178.44 178.22 2o5c h TYR 172 N -0.46 -0.58 0.01 1.13 5.03 -1.27 -2.94 116.97 117.89 2o5c h TYR 172 Ca 0.07 -0.01 -0.23 0.00 2.58 0.00 0.00 58.73 61.14 2o5c h TYR 172 Cb 0.57 0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.06 2o5c h TYR 172 CO -0.38 -0.35 -0.97 0.78 -1.32 0.00 0.00 178.16 175.92 2o5c h GLY 173 N -0.58 0.44 0.88 1.82 0.00 -1.04 -1.62 103.07 102.97 2o5c h GLY 173 Ca -0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 2o5c h GLY 173 CO 0.06 0.71 0.05 -2.22 0.00 0.00 0.00 176.54 175.14 2o5c h ILE 174 N 0.22 1.22 -0.14 2.60 1.08 -1.05 -2.10 117.51 119.34 2o5c h ILE 174 Ca -0.08 -0.75 -0.15 0.00 -0.39 0.00 0.00 64.86 63.49 2o5c h ILE 174 Cb 1.61 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.56 2o5c h ILE 174 CO 0.17 0.24 -0.48 0.78 -0.69 0.00 0.00 178.15 178.17 2o5c h ASN 175 N 0.27 0.67 -0.02 1.72 2.35 -1.54 -1.88 115.58 117.15 2o5c h ASN 175 Ca 0.08 -0.61 -0.14 0.00 -0.55 0.00 0.00 56.30 55.09 2o5c h ASN 175 Cb 0.31 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2o5c h ASN 175 CO 0.00 1.16 -0.43 0.24 -1.65 0.00 0.00 177.43 176.76 2o5c h MET 176 N 0.21 0.55 -0.36 0.81 2.86 -1.39 -1.55 114.93 116.06 2o5c h MET 176 Ca -0.02 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.24 2o5c h MET 176 Cb 1.11 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 2o5c h MET 176 CO 0.10 0.87 -0.15 1.15 1.06 0.00 0.00 176.91 179.95 2o5c h THR 177 N 0.45 1.28 -0.48 2.22 2.02 -1.41 -1.27 112.91 115.73 2o5c h THR 177 Ca 0.03 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 2o5c h THR 177 Cb 0.93 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 2o5c h THR 177 CO 0.08 0.41 0.27 0.03 0.37 0.00 0.00 175.52 176.68 2o5c h ARG 178 N 0.52 0.66 0.19 6.66 3.08 -1.30 -1.28 114.38 122.92 2o5c h ARG 178 Ca 0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2o5c h ARG 178 Cb 0.68 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2o5c h ARG 178 CO 0.05 0.51 -0.09 0.00 -1.07 0.00 0.00 179.97 179.36 2o5c h ALA 179 N 1.11 -0.26 0.00 0.04 0.00 -1.17 -2.05 119.26 116.93 2o5c h ALA 179 Ca 0.17 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2o5c h ALA 179 Cb 0.04 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2o5c h ALA 179 CO -0.03 -0.62 -0.65 1.88 0.00 0.00 0.00 179.25 179.83 2o5c h TYR 180 N -0.31 0.00 -0.39 0.00 -1.99 -1.23 -2.39 116.97 110.65 2o5c h TYR 180 Ca -0.03 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.61 2o5c h TYR 180 Cb 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 2o5c h TYR 180 CO -0.05 0.65 -0.10 1.15 -0.00 0.00 0.00 178.16 179.81 2o5c h THR 181 N 0.00 1.28 -0.25 -2.88 2.02 -1.26 -0.86 112.91 110.96 2o5c h THR 181 Ca -0.01 -1.19 0.02 0.00 0.77 0.00 0.00 66.41 66.00 2o5c h THR 181 Cb 1.26 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2o5c h THR 181 CO 0.08 0.40 0.11 0.40 0.37 0.00 0.00 175.52 176.88 2o5c h ILE 182 N 0.56 0.97 -0.57 3.11 2.04 -1.24 0.23 117.51 122.62 2o5c h ILE 182 Ca 0.10 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2o5c h ILE 182 Cb 0.63 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 2o5c h ILE 182 CO 0.04 0.04 0.26 -0.07 0.00 0.00 0.00 178.15 178.42 2o5c h LEU 183 N 0.23 0.34 -1.01 1.44 3.38 -1.38 -0.22 115.31 118.10 2o5c h LEU 183 Ca 0.11 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2o5c h LEU 183 Cb 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2o5c h LEU 183 CO -0.09 0.22 0.06 1.23 0.09 0.00 0.00 178.44 179.95 2o5c h GLY 184 N 0.49 0.83 1.21 0.83 0.00 -0.85 -2.85 103.07 102.73 2o5c h GLY 184 Ca 0.27 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 2o5c h GLY 184 CO -0.22 0.48 -0.39 3.21 0.00 0.00 0.00 176.54 179.62 2o5c h ARG 185 N 0.74 0.86 0.00 4.80 2.47 -0.21 0.20 114.38 123.24 2o5c h ARG 185 Ca 0.15 -0.45 -0.01 0.00 -1.26 0.00 0.00 59.98 58.41 2o5c h ARG 185 Cb 0.37 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2o5c h ARG 185 CO 0.01 1.09 -0.06 -0.91 0.56 0.00 0.00 179.97 180.66 2o5c h ASN 186 N 0.70 0.00 -0.08 7.04 2.35 -0.93 -1.32 115.58 123.34 2o5c h ASN 186 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2o5c h ASN 186 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2o5c h ASN 186 CO 0.09 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 2o5c n ALA 187 N -2.36 2.51 0.00 -0.83 0.00 -1.05 -4.97 120.51 113.81 2o5c n ALA 187 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2o5c n ALA 187 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.27 0.80 3.70 0.00 0.00 -0.50 -4.41 105.19 106.05 2o5c n GLY 188 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 3.56 -0.13 1.61 5.04 0.65 -4.95 117.35 121.12 2o5c s TYR 189 Ca 0.00 1.32 0.17 0.00 -2.44 0.00 0.00 57.07 56.12 2o5c s TYR 189 Cb 0.00 -2.90 -0.10 0.00 0.35 0.00 0.00 41.96 39.31 2o5c s TYR 189 CO 0.00 0.00 0.92 0.37 -1.34 0.00 0.00 175.55 175.50 2o5c h GLN 190 N 6.89 0.00 0.00 4.97 4.15 -1.91 -3.27 115.11 125.94 2o5c h GLN 190 Ca -0.38 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 58.98 2o5c h GLN 190 Cb 1.19 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.90 2o5c h GLN 190 CO 0.77 0.30 0.04 0.41 -1.93 0.00 0.00 178.83 178.42 2o5c n GLY 191 N 1.36 -1.74 3.69 2.39 0.00 -1.26 -5.04 105.19 104.60 2o5c n GLY 191 Ca -0.07 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.34 5.22 -0.93 1.61 1.01 -1.26 -4.89 120.40 119.82 2o5c s VAL 192 Ca 0.10 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 2o5c s VAL 192 Cb -0.01 -3.38 0.24 0.00 0.00 0.00 0.00 36.38 33.23 2o5c s VAL 192 CO 0.07 0.44 0.89 -0.76 0.00 0.00 0.00 175.10 175.73 2o5c s LEU 193 N 0.43 6.61 0.34 3.92 1.43 -1.26 -5.00 118.68 125.16 2o5c s LEU 193 Ca 0.07 -3.02 -0.23 0.00 -1.03 0.00 0.00 54.13 49.92 2o5c s LEU 193 Cb -0.12 -2.21 -0.10 0.00 0.03 0.00 0.00 46.19 43.80 2o5c s LEU 193 CO -0.01 -0.47 0.91 -0.94 0.23 0.00 0.00 176.35 176.07 2o5c s SER 194 N 1.84 7.16 -0.01 2.29 1.04 -1.26 -3.55 113.70 121.20 2o5c s SER 194 Ca 0.22 1.72 0.02 0.00 0.48 0.00 0.00 55.95 58.39 2o5c s SER 194 Cb -0.10 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.48 2o5c s SER 194 CO -0.09 -0.15 -0.08 -0.69 0.98 0.00 0.00 173.24 173.21 2o5c s VAL 195 N -1.80 0.63 0.13 5.02 1.01 -1.26 -4.94 120.40 119.19 2o5c s VAL 195 Ca 0.53 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 2o5c s VAL 195 Cb -0.15 -0.54 0.04 0.00 0.00 0.00 0.00 36.38 35.73 2o5c s VAL 195 CO 0.20 0.18 0.41 -0.83 0.00 0.00 0.00 175.10 175.06 2o5c s GLY 196 N -0.10 -0.29 0.06 4.51 0.00 -1.26 -4.08 107.32 106.15 2o5c s GLY 196 Ca 0.02 -0.01 0.20 0.00 0.00 0.00 0.00 44.72 44.93 2o5c s GLY 196 CO -0.00 -0.27 1.64 -0.96 0.00 0.00 0.00 173.10 173.50 2o5c n ARG 197 N -0.22 0.05 -0.11 2.90 1.85 -1.26 -2.04 116.66 117.83 2o5c n ARG 197 Ca -0.16 0.22 -0.22 0.00 -1.00 0.00 0.00 57.85 56.69 2o5c n ARG 197 Cb 0.64 -1.59 -0.09 0.00 -1.05 0.00 0.00 32.46 30.37 2o5c n ARG 197 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2o5c n VAL 198 N -1.69 1.25 -0.00 8.89 0.31 -1.26 -4.56 118.33 121.28 2o5c n VAL 198 Ca 0.04 -0.37 -0.09 0.00 -0.01 0.00 0.00 64.34 63.91 2o5c n VAL 198 Cb 0.24 -1.64 0.06 0.00 -0.91 0.00 0.00 33.84 31.59 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 -0.57 0.57 -0.03 5.55 3.07 -1.92 -2.96 115.11 118.81 2o5c h GLN 199 Ca -0.55 -0.35 -0.05 0.00 0.09 0.00 0.00 58.65 57.79 2o5c h GLN 199 Cb 1.58 0.04 0.00 0.00 0.08 0.00 0.00 27.48 29.18 2o5c h GLN 199 CO -0.27 0.96 -0.16 1.15 0.09 0.00 0.00 178.83 180.60 2o5c h THR 200 N 0.44 1.48 -0.64 1.86 2.02 -1.70 -0.16 112.91 116.21 2o5c h THR 200 Ca 0.01 -1.66 0.11 0.00 0.77 0.00 0.00 66.41 65.64 2o5c h THR 200 Cb 1.07 2.47 -0.04 0.00 -1.74 0.00 0.00 68.15 69.92 2o5c h THR 200 CO 0.10 0.45 0.43 -0.65 0.37 0.00 0.00 175.52 176.22 2o5c h PRO 201 N -0.41 0.41 -0.14 6.66 0.11 -1.69 0.23 132.00 137.16 2o5c h PRO 201 Ca -0.01 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2o5c h PRO 201 Cb 0.82 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2o5c h PRO 201 CO 0.03 0.27 -0.01 0.28 -0.21 0.00 0.00 178.00 178.36 2o5c h VAL 202 N 0.42 1.26 -0.48 3.15 2.07 -1.38 -2.09 116.25 119.20 2o5c h VAL 202 Ca 0.30 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 67.03 2o5c h VAL 202 Cb 0.60 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.86 2o5c h VAL 202 CO -0.09 0.25 0.09 0.25 0.02 0.00 0.00 177.57 178.10 2o5c h LEU 203 N -0.01 -0.02 -1.08 2.57 5.85 -0.36 -2.64 115.31 119.63 2o5c h LEU 203 Ca 0.04 0.09 0.15 0.00 0.84 0.00 0.00 57.88 59.00 2o5c h LEU 203 Cb 0.39 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.46 2o5c h LEU 203 CO 0.01 0.02 0.62 1.23 -0.34 0.00 0.00 178.44 179.98 2o5c h GLY 204 N 0.22 1.58 0.98 3.75 0.00 -0.38 -0.88 103.07 108.35 2o5c h GLY 204 Ca 0.24 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2o5c h GLY 204 CO -0.32 0.07 0.32 1.41 0.00 0.00 0.00 176.54 178.02 2o5c h LEU 205 N 0.85 0.55 0.26 3.11 3.38 -1.00 -1.42 115.31 121.03 2o5c h LEU 205 Ca 0.52 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.46 2o5c h LEU 205 Cb 0.69 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2o5c h LEU 205 CO -0.29 0.40 -0.13 0.58 0.09 0.00 0.00 178.44 179.09 2o5c h VAL 206 N 0.65 0.78 -0.41 1.22 2.07 -1.31 -2.13 116.25 117.12 2o5c h VAL 206 Ca 0.18 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2o5c h VAL 206 Cb -0.06 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2o5c h VAL 206 CO -0.05 0.12 0.11 0.58 0.02 0.00 0.00 177.57 178.36 2o5c h VAL 207 N -0.68 0.83 -0.46 2.57 2.07 -1.17 0.18 116.25 119.60 2o5c h VAL 207 Ca -0.04 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2o5c h VAL 207 Cb 0.47 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2o5c h VAL 207 CO 0.06 0.05 0.15 0.03 0.02 0.00 0.00 177.57 177.87 2o5c h ARG 208 N 0.26 0.67 -0.05 1.57 3.08 -1.30 -1.73 114.38 116.87 2o5c h ARG 208 Ca 0.20 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2o5c h ARG 208 Cb 0.21 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2o5c h ARG 208 CO -0.23 0.58 -0.01 0.00 -1.07 0.00 0.00 179.97 179.24 2o5c h ARG 209 N 0.66 0.10 -0.75 0.04 2.47 -0.56 -2.17 114.38 114.17 2o5c h ARG 209 Ca 0.15 -0.04 0.07 0.00 -1.26 0.00 0.00 59.98 58.91 2o5c h ARG 209 Cb 0.19 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.46 2o5c h ARG 209 CO -0.01 0.45 0.49 -0.44 0.56 0.00 0.00 179.97 181.02 2o5c h ASP 210 N -0.24 0.67 0.80 7.04 3.32 -0.41 -1.29 116.42 126.31 2o5c h ASP 210 Ca 0.01 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.83 2o5c h ASP 210 Cb 0.41 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2o5c h ASP 210 CO 0.01 0.42 -1.13 -0.33 -1.72 0.00 0.00 179.24 176.49 2o5c h GLU 211 N 0.75 0.15 -0.89 3.56 5.08 -1.34 -0.37 114.58 121.52 2o5c h GLU 211 Ca 0.33 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2o5c h GLU 211 Cb 0.31 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2o5c h GLU 211 CO -0.11 1.12 0.59 0.93 -1.00 0.00 0.00 179.01 180.53 2o5c h GLU 212 N 0.04 1.13 -0.12 2.33 5.08 -0.89 -0.09 114.58 122.06 2o5c h GLU 212 Ca -0.08 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 2o5c h GLU 212 Cb 1.88 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.87 2o5c h GLU 212 CO 0.17 0.75 -0.15 0.82 -1.00 0.00 0.00 179.01 179.60 2o5c h ILE 213 N 1.16 1.36 -0.40 3.13 2.04 -1.08 -2.50 117.51 121.22 2o5c h ILE 213 Ca 0.34 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 64.90 2o5c h ILE 213 Cb -0.06 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 2o5c h ILE 213 CO -0.09 0.39 0.16 -0.33 0.00 0.00 0.00 178.15 178.28 2o5c h GLU 214 N -0.08 0.32 -0.00 2.37 5.08 -0.91 -2.97 114.58 118.39 2o5c h GLU 214 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o5c h GLU 214 Cb 0.69 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2o5c h GLU 214 CO 0.04 0.21 -0.05 0.09 -1.00 0.00 0.00 179.01 178.30 2o5c n ASN 215 N -4.98 0.22 -4.70 1.42 3.02 -0.06 -4.88 115.26 105.30 2o5c n ASN 215 Ca 0.02 -0.46 -0.42 0.00 -0.03 0.00 0.00 54.58 53.69 2o5c n ASN 215 Cb 0.13 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.44 3.21 -0.25 3.10 5.36 -0.94 -5.02 117.98 120.99 2o5c s PHE 216 Ca 0.31 1.08 -0.06 0.00 -0.96 0.00 0.00 56.93 57.31 2o5c s PHE 216 Cb 0.20 -3.54 -0.01 0.00 -0.34 0.00 0.00 43.02 39.33 2o5c s PHE 216 CO 0.45 -1.84 0.03 0.14 -1.46 0.00 0.00 175.22 172.55 2o5c s VAL 217 N 1.57 3.90 0.08 3.12 -7.23 -1.26 -5.04 120.40 115.54 2o5c s VAL 217 Ca 0.61 -0.42 -0.31 0.00 -1.81 0.00 0.00 61.98 60.05 2o5c s VAL 217 Cb -0.31 -2.86 -0.08 0.00 0.56 0.00 0.00 36.38 33.70 2o5c s VAL 217 CO 0.28 0.30 1.45 0.00 -0.31 0.00 0.00 175.10 176.82 2o5c s ALA 218 N 1.54 3.62 0.11 1.32 0.00 -1.26 -4.99 121.76 122.10 2o5c s ALA 218 Ca 0.05 1.10 0.06 0.00 0.00 0.00 0.00 51.96 53.17 2o5c s ALA 218 Cb -0.15 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 2o5c s ALA 218 CO 0.01 -0.78 -0.14 -1.59 0.00 0.00 0.00 175.76 173.26 2o5c s LYS 219 N 1.68 0.98 -0.09 0.00 -2.85 -1.26 -4.99 119.74 113.21 2o5c s LYS 219 Ca 0.66 -1.19 -0.20 0.00 -1.00 0.00 0.00 55.97 54.24 2o5c s LYS 219 Cb -0.37 -0.87 -0.04 0.00 -2.06 0.00 0.00 37.83 34.49 2o5c s LYS 219 CO 0.30 0.17 0.58 -0.51 0.10 0.00 0.00 175.35 175.98 2o5c s ASP 220 N -2.34 6.83 0.23 0.03 1.01 -1.26 -1.96 116.67 119.21 2o5c s ASP 220 Ca 0.07 0.99 0.05 0.00 0.71 0.00 0.00 52.55 54.37 2o5c s ASP 220 Cb -0.06 -2.34 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 2o5c s ASP 220 CO 0.03 -0.04 -0.04 0.72 0.21 0.00 0.00 175.17 176.05 2o5c s PHE 221 N 0.64 1.64 -0.02 4.23 -0.71 -0.53 -4.75 117.98 118.48 2o5c s PHE 221 Ca 0.31 -0.82 0.02 0.00 -1.04 0.00 0.00 56.93 55.39 2o5c s PHE 221 Cb -0.16 -0.93 0.01 0.00 -1.21 0.00 0.00 43.02 40.73 2o5c s PHE 221 CO 0.14 0.09 -0.05 -0.06 -1.34 0.00 0.00 175.22 173.99 2o5c s PHE 222 N -3.27 0.64 0.23 3.49 0.08 -0.21 -1.27 117.98 117.67 2o5c s PHE 222 Ca 0.27 -0.14 0.12 0.00 0.12 0.00 0.00 56.93 57.29 2o5c s PHE 222 Cb 0.04 -0.50 -0.05 0.00 -0.57 0.00 0.00 43.02 41.95 2o5c s PHE 222 CO 0.09 -0.09 -0.22 -1.21 -0.10 0.00 0.00 175.22 173.69 2o5c s GLU 223 N 0.36 1.61 -0.21 0.44 2.02 -0.90 -4.29 118.70 117.74 2o5c s GLU 223 Ca -0.04 -1.62 -0.04 0.00 0.02 0.00 0.00 54.97 53.29 2o5c s GLU 223 Cb -0.08 -1.83 -0.01 0.00 0.10 0.00 0.00 34.13 32.31 2o5c s GLU 223 CO -0.00 0.37 -0.04 0.08 0.02 0.00 0.00 175.26 175.69 2o5c s VAL 224 N -2.02 3.48 -0.30 2.63 1.01 -1.26 -0.49 120.40 123.46 2o5c s VAL 224 Ca 0.25 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 2o5c s VAL 224 Cb -0.07 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2o5c s VAL 224 CO 0.12 0.43 0.09 -0.75 0.00 0.00 0.00 175.10 175.00 2o5c s LYS 225 N 1.24 3.17 -0.11 2.72 2.20 -0.53 -1.47 119.74 126.96 2o5c s LYS 225 Ca 0.03 -0.81 -0.22 0.00 -0.36 0.00 0.00 55.97 54.61 2o5c s LYS 225 Cb -0.14 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.73 2o5c s LYS 225 CO -0.01 -0.42 0.67 0.00 -0.36 0.00 0.00 175.35 175.23 2o5c s ALA 226 N 1.53 3.41 -0.27 3.13 0.00 0.95 -1.42 121.76 129.08 2o5c s ALA 226 Ca 0.03 0.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 2o5c s ALA 226 Cb -0.17 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2o5c s ALA 226 CO 0.03 -0.23 0.42 -1.01 0.00 0.00 0.00 175.76 174.97 2o5c s HIS 227 N 1.12 3.25 0.04 0.00 3.76 0.54 -1.21 115.29 122.80 2o5c s HIS 227 Ca 0.34 0.45 0.09 0.00 -0.15 0.00 0.00 55.06 55.79 2o5c s HIS 227 Cb -0.17 -2.63 -0.03 0.00 1.11 0.00 0.00 32.58 30.86 2o5c s HIS 227 CO 0.15 -0.26 -0.25 0.42 -0.85 0.00 0.00 174.74 173.95 2o5c s ILE 228 N 2.15 2.00 -0.01 0.60 1.01 0.33 -1.25 121.20 126.03 2o5c s ILE 228 Ca 0.17 -1.33 0.04 0.00 0.00 0.00 0.00 60.65 59.52 2o5c s ILE 228 Cb -0.16 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 2o5c s ILE 228 CO 0.10 0.32 -0.12 0.54 0.00 0.00 0.00 174.94 175.78 2o5c s VAL 229 N -0.80 0.91 0.37 2.92 0.11 -0.28 -1.04 120.40 122.58 2o5c s VAL 229 Ca 0.10 -0.49 -0.05 0.00 -2.93 0.00 0.00 61.98 58.62 2o5c s VAL 229 Cb -0.10 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 33.95 2o5c s VAL 229 CO 0.02 0.26 0.64 0.42 -3.33 0.00 0.00 175.10 173.11 2o5c s THR 230 N -0.25 4.98 -0.38 5.04 -4.23 0.28 -1.95 115.64 119.13 2o5c s THR 230 Ca 0.04 0.07 0.09 0.00 -1.18 0.00 0.00 61.69 60.71 2o5c s THR 230 Cb -0.05 -3.79 0.09 0.00 1.34 0.00 0.00 72.50 70.09 2o5c s THR 230 CO -0.00 -0.53 1.19 -0.81 -0.54 0.00 0.00 174.62 173.92 2o5c n PRO 231 N -1.49 0.06 -0.97 3.99 -0.04 -1.26 -0.36 135.00 134.92 2o5c n PRO 231 Ca -0.01 0.50 -0.01 0.00 -0.04 0.00 0.00 63.50 63.94 2o5c n PRO 231 Cb 0.55 -1.85 0.34 0.00 -0.04 0.00 0.00 33.50 32.50 2o5c n PRO 231 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o5c n ALA 232 N -1.53 4.32 -0.97 0.55 0.00 -1.26 -4.93 120.51 116.68 2o5c n ALA 232 Ca -0.01 -2.14 0.00 0.00 0.00 0.00 0.00 53.44 51.29 2o5c n ALA 232 Cb 0.17 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 0.17 -4.53 -4.77 0.00 8.00 0.52 -4.99 116.55 110.95 2o5c n ASP 233 Ca 0.36 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.48 2o5c n ASP 233 Cb 1.31 -2.36 -0.04 0.00 -0.02 0.00 0.00 41.12 40.01 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 -1.23 4.30 -0.03 -1.24 2.02 -1.25 -4.82 118.70 116.44 2o5c s GLU 234 Ca 0.00 1.60 0.04 0.00 0.02 0.00 0.00 54.97 56.64 2o5c s GLU 234 Cb 0.00 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 2o5c s GLU 234 CO 0.00 -0.04 -0.16 0.50 0.02 0.00 0.00 175.26 175.58 2o5c s ARG 235 N -2.18 1.52 0.33 1.61 3.52 -1.26 -0.55 118.95 121.94 2o5c s ARG 235 Ca 0.54 -0.56 -0.12 0.00 -0.13 0.00 0.00 55.73 55.47 2o5c s ARG 235 Cb -0.25 -1.37 0.05 0.00 -1.56 0.00 0.00 34.95 31.81 2o5c s ARG 235 CO 0.32 0.26 0.65 1.97 -0.81 0.00 0.00 175.30 177.68 2o5c n PHE 236 N 3.02 -2.09 -4.64 5.12 -1.74 -0.21 -4.94 117.46 111.99 2o5c n PHE 236 Ca -0.17 -1.60 -0.23 0.00 -0.56 0.00 0.00 57.45 54.88 2o5c n PHE 236 Cb 0.54 0.76 -0.16 0.00 1.52 0.00 0.00 39.48 42.14 2o5c n PHE 236 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2o5c s THR 237 N -2.29 1.14 -0.01 1.97 2.01 -1.26 -0.51 115.64 116.69 2o5c s THR 237 Ca 0.14 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.60 2o5c s THR 237 Cb -0.04 -0.99 -0.00 0.00 0.01 0.00 0.00 72.50 71.48 2o5c s THR 237 CO 0.11 0.34 -0.09 0.00 -0.69 0.00 0.00 174.62 174.28 2o5c s ALA 238 N 0.04 0.78 -0.09 7.40 0.00 -0.35 -4.53 121.76 125.01 2o5c s ALA 238 Ca -0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.51 2o5c s ALA 238 Cb -0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2o5c s ALA 238 CO 0.01 0.17 0.16 0.42 0.00 0.00 0.00 175.76 176.52 2o5c s ILE 239 N -0.10 5.47 0.12 0.00 1.01 -0.45 -0.04 121.20 127.21 2o5c s ILE 239 Ca 0.02 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 2o5c s ILE 239 Cb -0.05 -3.45 -0.06 0.00 0.01 0.00 0.00 42.46 38.91 2o5c s ILE 239 CO -0.00 0.54 1.14 0.86 0.00 0.00 0.00 174.94 177.48 2o5c s TRP 240 N -1.11 3.52 -0.62 3.97 -0.00 -0.54 -1.28 118.94 122.89 2o5c s TRP 240 Ca 0.19 1.47 -0.09 0.00 -0.00 0.00 0.00 56.10 57.67 2o5c s TRP 240 Cb -0.12 -3.33 0.16 0.00 -0.00 0.00 0.00 33.47 30.17 2o5c s TRP 240 CO 0.08 -0.87 0.49 -0.65 -0.00 0.00 0.00 176.95 176.01 2o5c s GLN 241 N 0.33 2.83 0.23 5.86 -1.52 0.31 -4.77 119.66 122.93 2o5c s GLN 241 Ca 0.54 -2.17 -0.32 0.00 -1.95 0.00 0.00 55.36 51.46 2o5c s GLN 241 Cb -0.29 -4.02 -0.13 0.00 -0.22 0.00 0.00 33.01 28.35 2o5c s GLN 241 CO 0.32 -1.22 1.55 -2.30 -0.25 0.00 0.00 175.29 173.39 2o5c n PRO 242 N 4.26 2.36 -1.45 2.91 -0.02 -1.26 -4.46 135.00 137.33 2o5c n PRO 242 Ca 0.02 0.84 -0.29 0.00 -2.02 0.00 0.00 63.50 62.05 2o5c n PRO 242 Cb 0.42 -2.59 0.19 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.61 2.48 0.29 2.55 1.04 -1.26 -4.87 113.70 114.54 2o5c s SER 243 Ca 0.70 0.70 0.03 0.00 0.48 0.00 0.00 55.95 57.87 2o5c s SER 243 Cb -0.59 -1.04 0.73 0.00 0.10 0.00 0.00 66.02 65.22 2o5c s SER 243 CO 0.44 -3.17 1.68 -0.33 0.98 0.00 0.00 173.24 172.84 2o5c h GLU 244 N -1.93 0.32 0.00 4.02 4.39 -2.04 -0.44 114.58 118.90 2o5c h GLU 244 Ca -0.47 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2o5c h GLU 244 Cb 1.30 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2o5c h GLU 244 CO 0.47 0.21 0.00 0.00 -1.16 0.00 0.00 179.01 178.53 2o5c n ALA 245 N -2.56 1.40 0.61 3.43 0.00 -1.26 -1.40 120.51 120.74 2o5c n ALA 245 Ca 0.22 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.71 2o5c n ALA 245 Cb 0.68 -1.06 0.19 0.00 0.00 0.00 0.00 19.45 19.26 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 2.50 -0.14 0.00 0.00 4.57 -1.43 -2.68 114.58 117.40 2o5c h GLU 247 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2o5c h GLU 247 Cb 0.60 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2o5c h GLU 247 CO 0.01 -0.10 0.00 -0.35 -1.18 0.00 0.00 179.01 177.39 2o5c n PRO 248 N -5.39 0.35 -0.00 0.92 -0.04 -1.26 -3.41 135.00 126.17 2o5c n PRO 248 Ca 0.03 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.54 2o5c n PRO 248 Cb 0.34 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.18 2o5c n PRO 248 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2o5c n TYR 249 N -1.32 0.40 -3.68 0.54 4.01 -1.02 -4.97 117.16 111.12 2o5c n TYR 249 Ca 0.13 0.13 -0.20 0.00 -0.16 0.00 0.00 57.90 57.79 2o5c n TYR 249 Cb 0.24 -0.84 -0.02 0.00 -0.31 0.00 0.00 39.34 38.41 2o5c n TYR 249 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2o5c s GLN 250 N -3.10 2.87 0.08 -0.72 -2.07 -1.16 -2.36 119.66 113.19 2o5c s GLN 250 Ca -0.06 -1.19 0.01 0.00 -1.82 0.00 0.00 55.36 52.30 2o5c s GLN 250 Cb 0.10 -2.60 0.01 0.00 -1.09 0.00 0.00 33.01 29.43 2o5c s GLN 250 CO 0.85 0.08 0.11 -0.40 -1.32 0.00 0.00 175.29 174.61 2o5c n ASP 251 N -1.48 0.25 0.25 12.60 5.68 -1.11 -4.90 116.55 127.84 2o5c n ASP 251 Ca -0.01 -1.19 0.11 0.00 -0.50 0.00 0.00 54.79 53.20 2o5c n ASP 251 Cb 0.59 -0.06 0.64 0.00 -1.14 0.00 0.00 41.12 41.15 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 0.00 0.11 4.39 -1.97 -1.12 114.58 115.99 2o5c h GLU 252 Ca -0.04 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.54 2o5c h GLU 252 Cb 0.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2o5c h GLU 252 CO 0.05 0.16 -0.62 0.93 -1.16 0.00 0.00 179.01 178.38 2o5c h GLU 253 N 0.00 0.00 -0.06 2.33 4.39 -2.04 -3.48 114.58 115.72 2o5c h GLU 253 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o5c h GLU 253 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2o5c h GLU 253 CO 0.02 0.53 0.00 0.41 -1.16 0.00 0.00 179.01 178.81 2o5c n GLY 254 N 1.25 1.20 3.30 -3.84 0.00 -0.42 -5.11 105.19 101.57 2o5c n GLY 254 Ca 0.01 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.60 3.28 0.04 1.61 0.52 -1.26 -4.87 118.95 117.66 2o5c s ARG 255 Ca 0.00 -0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 2o5c s ARG 255 Cb 0.00 -2.65 -0.08 0.00 0.52 0.00 0.00 34.95 32.74 2o5c s ARG 255 CO 0.00 0.06 1.72 -1.17 0.02 0.00 0.00 175.30 175.93 2o5c s LEU 256 N 0.71 4.37 -0.15 2.53 2.96 -1.26 -2.76 118.68 125.08 2o5c s LEU 256 Ca -0.06 2.48 -0.15 0.00 -0.22 0.00 0.00 54.13 56.18 2o5c s LEU 256 Cb -0.15 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.75 2o5c s LEU 256 CO 0.02 -0.93 0.34 -0.07 -1.32 0.00 0.00 176.35 174.39 2o5c h LEU 257 N 9.24 0.23 -9.47 -0.68 4.07 -1.76 -0.54 115.31 116.39 2o5c h LEU 257 Ca -0.43 -0.74 -0.63 0.00 0.08 0.00 0.00 57.88 56.15 2o5c h LEU 257 Cb 1.20 -0.07 -0.09 0.00 1.08 0.00 0.00 40.66 42.78 2o5c h LEU 257 CO 0.94 1.65 -0.43 -1.00 -1.08 0.00 0.00 178.44 178.51 2o5c s HIS 258 N -2.46 3.53 0.16 1.13 3.76 -1.26 -4.67 115.29 115.48 2o5c s HIS 258 Ca -0.25 0.52 -0.05 0.00 -0.15 0.00 0.00 55.06 55.13 2o5c s HIS 258 Cb 0.06 -2.10 0.03 0.00 1.11 0.00 0.00 32.58 31.67 2o5c s HIS 258 CO 0.69 0.51 1.44 -0.09 -0.85 0.00 0.00 174.74 176.44 2o5c h ARG 259 N 5.75 0.59 -1.08 1.40 2.43 -1.97 -3.29 114.38 118.20 2o5c h ARG 259 Ca -0.48 -0.42 0.30 0.00 -0.81 0.00 0.00 59.98 58.56 2o5c h ARG 259 Cb 1.19 0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 30.70 2o5c h ARG 259 CO 0.67 1.04 0.68 -1.35 -1.51 0.00 0.00 179.97 179.50 2o5c h PRO 260 N 0.43 0.35 -0.07 0.20 0.11 -1.99 0.21 132.00 131.23 2o5c h PRO 260 Ca -0.01 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.97 2o5c h PRO 260 Cb 1.22 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2o5c h PRO 260 CO 0.12 0.23 -0.42 1.25 -0.21 0.00 0.00 178.00 178.97 2o5c h LEU 261 N 0.36 0.16 0.00 2.35 5.85 -2.01 -3.01 115.31 119.00 2o5c h LEU 261 Ca 0.65 -0.06 -0.20 0.00 0.84 0.00 0.00 57.88 59.11 2o5c h LEU 261 Cb 1.67 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.63 2o5c h LEU 261 CO -0.37 0.56 -0.96 0.00 -0.34 0.00 0.00 178.44 177.33 2o5c h ALA 262 N 1.44 0.42 -0.34 1.25 0.00 -0.85 -3.28 119.26 117.92 2o5c h ALA 262 Ca 0.01 -0.87 -0.05 0.00 0.00 0.00 0.00 54.91 54.00 2o5c h ALA 262 Cb 0.80 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2o5c h ALA 262 CO 0.06 1.17 0.02 0.93 0.00 0.00 0.00 179.25 181.43 2o5c h GLU 263 N 0.00 0.58 -0.07 0.00 4.39 -0.90 -2.79 114.58 115.79 2o5c h GLU 263 Ca -0.02 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.40 2o5c h GLU 263 Cb 1.72 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.30 2o5c h GLU 263 CO 0.12 0.70 -0.39 1.25 -1.16 0.00 0.00 179.01 179.52 2o5c h HIS 264 N 0.40 0.17 -0.59 4.33 2.76 -1.65 -2.69 115.15 117.87 2o5c h HIS 264 Ca 0.10 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 2o5c h HIS 264 Cb 0.42 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2o5c h HIS 264 CO 0.03 0.52 0.03 0.28 -1.30 0.00 0.00 177.93 177.49 2o5c h VAL 265 N 0.12 1.26 -0.69 5.26 2.07 -1.60 0.31 116.25 122.99 2o5c h VAL 265 Ca 0.01 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.45 2o5c h VAL 265 Cb 0.75 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2o5c h VAL 265 CO 0.06 0.40 0.44 0.58 0.02 0.00 0.00 177.57 179.06 2o5c h VAL 266 N 0.93 1.11 -0.01 2.57 2.07 -1.21 -1.71 116.25 120.00 2o5c h VAL 266 Ca 0.17 -0.29 -0.17 0.00 0.82 0.00 0.00 66.70 67.23 2o5c h VAL 266 Cb 0.52 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2o5c h VAL 266 CO 0.03 0.16 -0.77 0.78 0.02 0.00 0.00 177.57 177.78 2o5c h ASN 267 N 0.86 0.14 0.46 0.57 2.35 -1.39 -2.93 115.58 115.64 2o5c h ASN 267 Ca 0.27 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 2o5c h ASN 267 Cb -0.01 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2o5c h ASN 267 CO -0.10 0.85 -0.41 -0.09 -1.65 0.00 0.00 177.43 176.03 2o5c h ARG 268 N 0.07 0.00 0.00 0.81 2.43 -0.53 -3.28 114.38 113.88 2o5c h ARG 268 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2o5c h ARG 268 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2o5c h ARG 268 CO 0.11 0.41 -1.34 0.44 -1.51 0.00 0.00 179.97 178.08 2o5c n ILE 269 N -3.97 0.00 -1.91 1.20 -5.35 -0.68 -4.81 119.36 103.84 2o5c n ILE 269 Ca -0.02 -0.24 -0.42 0.00 -0.27 0.00 0.00 62.75 61.80 2o5c n ILE 269 Cb 0.45 0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 38.88 2o5c n ILE 269 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2o5c s SER 270 N -3.43 6.43 -0.42 7.28 0.15 -1.11 -2.15 113.70 120.45 2o5c s SER 270 Ca 0.00 2.17 0.00 0.00 0.70 0.00 0.00 55.95 58.83 2o5c s SER 270 Cb 0.13 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2o5c s SER 270 CO 0.77 -1.13 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2o5c n GLY 271 N 4.51 0.39 3.69 9.45 0.00 0.33 -4.99 105.19 118.56 2o5c n GLY 271 Ca 0.19 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.54 2.52 0.36 1.61 -1.52 -0.91 -4.89 119.66 113.29 2o5c s GLN 272 Ca 0.00 -1.04 -0.28 0.00 -1.95 0.00 0.00 55.36 52.10 2o5c s GLN 272 Cb 0.00 -2.43 -0.10 0.00 -0.22 0.00 0.00 33.01 30.26 2o5c s GLN 272 CO 0.00 0.47 1.26 -1.25 -0.25 0.00 0.00 175.29 175.52 2o5c s PRO 273 N -2.94 4.24 -0.30 2.91 0.04 -1.26 -0.20 135.00 137.49 2o5c s PRO 273 Ca 0.28 2.10 -0.00 0.00 0.04 0.00 0.00 61.00 63.42 2o5c s PRO 273 Cb -0.10 -2.94 0.06 0.00 0.04 0.00 0.00 34.50 31.57 2o5c s PRO 273 CO 0.20 -0.25 -0.00 0.00 0.04 0.00 0.00 177.00 176.99 2o5c s ALA 274 N -1.22 2.80 -0.16 8.56 0.00 0.13 -4.30 121.76 127.56 2o5c s ALA 274 Ca 0.52 -1.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.41 2o5c s ALA 274 Cb -0.37 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 2o5c s ALA 274 CO 0.48 -1.34 0.42 0.42 0.00 0.00 0.00 175.76 175.74 2o5c s ILE 275 N 1.18 5.20 -0.10 0.00 -1.09 -0.74 -0.83 121.20 124.82 2o5c s ILE 275 Ca -0.03 0.80 -0.29 0.00 -2.23 0.00 0.00 60.65 58.89 2o5c s ILE 275 Cb -0.20 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 2o5c s ILE 275 CO -0.03 0.29 1.63 -0.69 -1.23 0.00 0.00 174.94 174.91 2o5c s VAL 276 N 0.96 3.65 -0.03 2.92 1.01 -0.88 -0.40 120.40 127.63 2o5c s VAL 276 Ca 0.22 0.77 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 2o5c s VAL 276 Cb -0.15 -3.54 -0.32 0.00 0.00 0.00 0.00 36.38 32.37 2o5c s VAL 276 CO 0.08 -0.12 0.86 0.74 0.00 0.00 0.00 175.10 176.66 2o5c h THR 277 N 5.74 1.34 -1.99 3.92 2.02 0.99 -1.62 112.91 123.30 2o5c h THR 277 Ca -0.37 -2.56 -0.06 0.00 0.77 0.00 0.00 66.41 64.19 2o5c h THR 277 Cb 1.17 3.06 -0.19 0.00 -1.74 0.00 0.00 68.15 70.44 2o5c h THR 277 CO 0.97 0.75 0.20 -0.94 0.37 0.00 0.00 175.52 176.87 2o5c s SER 278 N -7.19 -0.65 -0.02 4.18 1.04 -1.15 -4.81 113.70 105.09 2o5c s SER 278 Ca -0.13 0.73 0.05 0.00 0.48 0.00 0.00 55.95 57.07 2o5c s SER 278 Cb 0.03 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 2o5c s SER 278 CO 0.86 -0.59 -0.17 -0.47 0.98 0.00 0.00 173.24 173.85 2o5c s TYR 279 N -1.15 1.55 -0.08 5.02 6.14 -1.26 -0.91 117.35 126.66 2o5c s TYR 279 Ca -0.10 -0.34 -0.03 0.00 0.64 0.00 0.00 57.07 57.23 2o5c s TYR 279 Cb -0.00 -1.01 0.04 0.00 0.42 0.00 0.00 41.96 41.41 2o5c s TYR 279 CO 0.10 -0.06 0.17 -0.80 0.64 0.00 0.00 175.55 175.59 2o5c s ASN 280 N -0.26 -0.13 -0.41 4.32 -0.87 -0.46 -4.98 114.94 112.15 2o5c s ASN 280 Ca 0.03 0.36 0.03 0.00 -1.57 0.00 0.00 52.86 51.71 2o5c s ASN 280 Cb -0.08 0.25 0.12 0.00 -0.02 0.00 0.00 41.25 41.52 2o5c s ASN 280 CO 0.00 -0.16 0.16 -0.62 -2.57 0.00 0.00 177.10 173.92 2o5c s ASP 281 N 1.24 4.22 -0.08 -1.22 -1.08 -1.26 -0.96 116.67 117.53 2o5c s ASP 281 Ca -0.09 -2.40 -0.01 0.00 -0.52 0.00 0.00 52.55 49.53 2o5c s ASP 281 Cb -0.11 -1.33 -0.03 0.00 -1.46 0.00 0.00 42.92 39.98 2o5c s ASP 281 CO -0.07 -0.32 -0.02 -1.59 0.52 0.00 0.00 175.17 173.70 2o5c s LYS 282 N 0.59 2.90 -0.15 4.34 -2.85 -0.65 -4.94 119.74 118.98 2o5c s LYS 282 Ca 0.14 -0.46 -0.23 0.00 -1.00 0.00 0.00 55.97 54.43 2o5c s LYS 282 Cb -0.22 -2.73 -0.03 0.00 -2.06 0.00 0.00 37.83 32.80 2o5c s LYS 282 CO -0.07 0.69 0.70 1.03 0.10 0.00 0.00 175.35 177.80 2o5c s ARG 283 N -0.90 4.30 -0.05 1.78 0.52 -1.26 -1.17 118.95 122.18 2o5c s ARG 283 Ca 0.13 0.79 0.03 0.00 -0.52 0.00 0.00 55.73 56.17 2o5c s ARG 283 Cb -0.11 -3.53 0.00 0.00 0.52 0.00 0.00 34.95 31.83 2o5c s ARG 283 CO 0.02 -0.16 -0.14 -1.83 0.02 0.00 0.00 175.30 173.22 2o5c s GLU 284 N 1.61 1.55 -0.09 3.54 -1.05 0.01 -4.99 118.70 119.29 2o5c s GLU 284 Ca 0.34 -0.47 -0.01 0.00 -0.15 0.00 0.00 54.97 54.68 2o5c s GLU 284 Cb -0.16 -1.34 -0.03 0.00 -0.44 0.00 0.00 34.13 32.15 2o5c s GLU 284 CO 0.13 0.15 -0.05 -1.54 0.95 0.00 0.00 175.26 174.90 2o5c s SER 285 N 0.26 4.78 -0.27 0.83 1.04 -1.26 -0.44 113.70 118.64 2o5c s SER 285 Ca -0.07 -0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.30 2o5c s SER 285 Cb -0.12 -1.38 0.02 0.00 0.10 0.00 0.00 66.02 64.64 2o5c s SER 285 CO 0.02 0.32 0.00 -0.70 0.98 0.00 0.00 173.24 173.86 2o5c s GLU 286 N -0.53 2.90 0.55 4.02 2.12 0.24 -4.96 118.70 123.04 2o5c s GLU 286 Ca 0.08 -0.96 -0.20 0.00 0.36 0.00 0.00 54.97 54.25 2o5c s GLU 286 Cb -0.12 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 2o5c s GLU 286 CO 0.02 -0.44 1.21 0.45 -0.54 0.00 0.00 175.26 175.96 2o5c s SER 287 N 1.39 5.48 0.32 -1.70 0.15 -1.26 -1.29 113.70 116.78 2o5c s SER 287 Ca 0.01 2.40 -0.29 0.00 0.70 0.00 0.00 55.95 58.77 2o5c s SER 287 Cb -0.17 -2.60 -0.13 0.00 -1.71 0.00 0.00 66.02 61.41 2o5c s SER 287 CO -0.01 -1.40 1.30 0.00 1.20 0.00 0.00 173.24 174.34 2o5c n ALA 288 N -1.22 1.21 -1.51 5.45 0.00 -1.26 -4.89 120.51 118.29 2o5c n ALA 288 Ca 0.11 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.58 2o5c n ALA 288 Cb 0.49 -2.25 0.07 0.00 0.00 0.00 0.00 19.45 17.76 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 -1.54 2.42 0.73 0.00 0.04 -1.26 -4.99 135.00 130.41 2o5c s PRO 289 Ca 0.58 1.79 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 2o5c s PRO 289 Cb -0.59 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.12 2o5c s PRO 289 CO 0.59 -1.63 1.07 -0.51 0.04 0.00 0.00 177.00 176.57 2o5c s LEU 290 N -4.79 3.04 0.80 -3.56 1.43 -1.26 -4.81 118.68 109.53 2o5c s LEU 290 Ca 0.76 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 55.38 2o5c s LEU 290 Cb -0.30 -4.45 0.06 0.00 0.03 0.00 0.00 46.19 41.54 2o5c s LEU 290 CO 0.42 -1.70 1.08 -2.65 0.23 0.00 0.00 176.35 173.72 2o5c n PRO 291 N -3.30 0.19 -2.12 1.29 -0.02 -1.24 -4.89 135.00 124.90 2o5c n PRO 291 Ca 0.08 0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 2o5c n PRO 291 Cb 0.54 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 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 -2.10 3.13 0.68 6.00 0.08 -1.26 -4.58 117.98 119.93 2o5c s PHE 292 Ca 0.72 1.20 -0.05 0.00 0.12 0.00 0.00 56.93 58.92 2o5c s PHE 292 Cb -0.30 -3.70 0.07 0.00 -0.57 0.00 0.00 43.02 38.53 2o5c s PHE 292 CO 0.52 -2.15 0.97 -1.54 -0.10 0.00 0.00 175.22 172.92 2o5c s SER 293 N 0.15 4.81 0.11 1.36 1.04 -1.25 -0.77 113.70 119.14 2o5c s SER 293 Ca 0.56 0.26 -0.26 0.00 0.48 0.00 0.00 55.95 56.99 2o5c s SER 293 Cb -0.39 -0.91 -0.09 0.00 0.10 0.00 0.00 66.02 64.72 2o5c s SER 293 CO 0.43 -1.56 1.66 0.25 0.98 0.00 0.00 173.24 175.00 2o5c h LEU 294 N -0.47 -0.56 -1.34 2.42 5.85 -1.16 -1.69 115.31 118.35 2o5c h LEU 294 Ca -0.43 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 2o5c h LEU 294 Cb 1.30 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 2o5c h LEU 294 CO 0.55 -0.29 -0.15 0.77 -0.34 0.00 0.00 178.44 178.99 2o5c h SER 295 N -0.39 0.25 -0.54 1.25 4.64 -1.89 -0.67 113.55 116.19 2o5c h SER 295 Ca 0.02 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.17 2o5c h SER 295 Cb 0.40 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2o5c h SER 295 CO -0.10 0.42 -0.10 0.00 -0.87 0.00 0.00 176.83 176.17 2o5c h ALA 296 N 1.61 0.77 -0.42 5.18 0.00 -1.90 -1.03 119.26 123.48 2o5c h ALA 296 Ca 0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2o5c h ALA 296 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2o5c h ALA 296 CO 0.03 0.67 0.19 1.25 0.00 0.00 0.00 179.25 181.39 2o5c h LEU 297 N 0.92 0.56 -0.23 0.00 5.85 -0.58 -1.89 115.31 119.93 2o5c h LEU 297 Ca 0.14 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2o5c h LEU 297 Cb 0.67 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2o5c h LEU 297 CO 0.05 0.54 0.13 1.56 -0.34 0.00 0.00 178.44 180.38 2o5c h GLN 298 N 0.53 0.32 -0.45 1.25 4.20 -0.94 0.17 115.11 120.19 2o5c h GLN 298 Ca 0.14 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.86 2o5c h GLN 298 Cb 0.15 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2o5c h GLN 298 CO -0.02 0.29 0.19 0.82 -0.67 0.00 0.00 178.83 179.44 2o5c h ILE 299 N 0.27 0.91 -0.22 2.54 2.04 -1.15 -0.55 117.51 121.35 2o5c h ILE 299 Ca 0.08 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 2o5c h ILE 299 Cb 0.06 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2o5c h ILE 299 CO -0.01 0.07 -0.05 -0.08 0.00 0.00 0.00 178.15 178.08 2o5c h GLU 300 N 0.38 0.42 -0.42 2.37 4.57 -1.11 -2.67 114.58 118.13 2o5c h GLU 300 Ca 0.20 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2o5c h GLU 300 Cb 0.16 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2o5c h GLU 300 CO -0.18 0.66 0.11 0.00 -1.18 0.00 0.00 179.01 178.42 2o5c h ALA 301 N 0.75 1.41 0.42 2.92 0.00 -0.51 -1.03 119.26 123.22 2o5c h ALA 301 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2o5c h ALA 301 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2o5c h ALA 301 CO 0.02 0.43 -0.20 0.00 0.00 0.00 0.00 179.25 179.50 2o5c h ALA 302 N 1.52 -0.57 -0.20 0.00 0.00 -1.05 0.46 119.26 119.42 2o5c h ALA 302 Ca 0.14 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2o5c h ALA 302 Cb 0.22 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2o5c h ALA 302 CO -0.00 -0.81 0.01 -0.22 0.00 0.00 0.00 179.25 178.23 2o5c h LYS 303 N -0.60 0.07 -0.09 0.00 3.64 -1.25 0.89 116.57 119.25 2o5c h LYS 303 Ca -0.06 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 2o5c h LYS 303 Cb 0.45 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2o5c h LYS 303 CO 0.10 0.05 -0.29 0.00 -2.27 0.00 0.00 179.45 177.03 2o5c h ARG 304 N 0.07 0.35 0.00 1.90 2.47 -1.21 -3.41 114.38 114.57 2o5c h ARG 304 Ca 0.09 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2o5c h ARG 304 Cb 0.11 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2o5c h ARG 304 CO -0.15 0.89 0.00 1.19 0.56 0.00 0.00 179.97 182.45 2o5c n PHE 305 N -4.44 0.00 -1.64 3.04 3.72 0.13 -5.00 117.46 113.27 2o5c n PHE 305 Ca -0.08 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.22 2o5c n PHE 305 Cb 0.48 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.99 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 0.67 0.69 3.68 1.37 0.00 0.30 -4.99 105.19 106.92 2o5c n GLY 306 Ca 0.00 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.53 4.21 0.66 0.99 1.43 -1.21 -4.95 118.68 117.29 2o5c s LEU 307 Ca 0.00 1.20 -0.14 0.00 -1.03 0.00 0.00 54.13 54.16 2o5c s LEU 307 Cb 0.00 -3.23 -0.00 0.00 0.03 0.00 0.00 46.19 42.99 2o5c s LEU 307 CO 0.00 -0.34 1.09 -0.94 0.23 0.00 0.00 176.35 176.39 2o5c s SER 308 N 1.09 5.21 0.22 2.29 1.04 -1.26 -3.59 113.70 118.70 2o5c s SER 308 Ca 0.39 1.91 -0.07 0.00 0.48 0.00 0.00 55.95 58.65 2o5c s SER 308 Cb -0.17 -2.54 0.36 0.00 0.10 0.00 0.00 66.02 63.77 2o5c s SER 308 CO 0.14 -1.56 1.72 0.00 0.98 0.00 0.00 173.24 174.52 2o5c h ALA 309 N -0.07 0.86 -0.03 5.32 0.00 -1.97 -0.59 119.26 122.78 2o5c h ALA 309 Ca -0.46 0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.36 2o5c h ALA 309 Cb 1.24 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2o5c h ALA 309 CO 0.55 -0.26 -0.86 0.37 0.00 0.00 0.00 179.25 179.05 2o5c h GLN 310 N 0.35 0.40 -0.48 0.00 5.75 -1.98 -2.23 115.11 116.93 2o5c h GLN 310 Ca 0.36 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2o5c h GLN 310 Cb 0.53 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 2o5c h GLN 310 CO -0.40 1.05 0.24 -0.97 -2.65 0.00 0.00 178.83 176.11 2o5c h ASN 311 N 0.25 0.61 -0.76 -0.69 -1.24 -1.78 -0.75 115.58 111.23 2o5c h ASN 311 Ca -0.06 -0.12 0.04 0.00 0.71 0.00 0.00 56.30 56.87 2o5c h ASN 311 Cb 1.47 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 40.32 2o5c h ASN 311 CO 0.15 0.56 0.47 0.58 -1.29 0.00 0.00 177.43 177.90 2o5c h VAL 312 N 0.63 1.09 -0.44 2.57 2.07 -1.05 -1.31 116.25 119.80 2o5c h VAL 312 Ca 0.17 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2o5c h VAL 312 Cb 0.10 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2o5c h VAL 312 CO -0.02 0.17 -0.14 0.25 0.02 0.00 0.00 177.57 177.84 2o5c h LEU 313 N 0.91 0.81 -0.46 2.57 5.85 -1.14 -1.53 115.31 122.31 2o5c h LEU 313 Ca 0.31 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2o5c h LEU 313 Cb 0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2o5c h LEU 313 CO -0.13 0.96 0.19 0.44 -0.34 0.00 0.00 178.44 179.57 2o5c h ASP 314 N 0.73 0.63 -0.84 1.25 3.32 -0.77 -1.14 116.42 119.60 2o5c h ASP 314 Ca 0.12 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2o5c h ASP 314 Cb 0.64 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 2o5c h ASP 314 CO 0.04 0.62 0.46 0.40 -1.72 0.00 0.00 179.24 179.04 2o5c h ILE 315 N 0.60 1.25 -0.47 0.35 2.04 -1.12 -2.20 117.51 117.96 2o5c h ILE 315 Ca 0.16 -0.61 -0.11 0.00 1.00 0.00 0.00 64.86 65.30 2o5c h ILE 315 Cb 0.18 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2o5c h ILE 315 CO -0.01 0.27 -0.16 0.00 0.00 0.00 0.00 178.15 178.25 2o5c h GLN 317 N 0.80 0.92 -0.48 0.00 4.15 -1.03 0.20 115.11 119.67 2o5c h GLN 317 Ca 0.12 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 59.20 2o5c h GLN 317 Cb 0.70 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 2o5c h GLN 317 CO 0.05 0.97 0.22 -0.22 -1.93 0.00 0.00 178.83 177.93 2o5c h LYS 318 N 0.83 0.70 -0.31 1.69 1.63 -1.19 0.20 116.57 120.12 2o5c h LYS 318 Ca 0.14 -0.11 -0.07 0.00 -0.85 0.00 0.00 60.65 59.76 2o5c h LYS 318 Cb 0.62 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 2o5c h LYS 318 CO 0.04 0.60 -0.09 -0.07 -3.45 0.00 0.00 179.45 176.48 2o5c h LEU 319 N 0.64 0.50 0.03 5.20 3.38 -1.03 -0.66 115.31 123.37 2o5c h LEU 319 Ca 0.16 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2o5c h LEU 319 Cb 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2o5c h LEU 319 CO -0.02 0.63 -0.02 0.22 0.09 0.00 0.00 178.44 179.35 2o5c h TYR 320 N 0.48 -0.04 0.06 1.13 3.20 -0.40 0.17 116.97 121.57 2o5c h TYR 320 Ca 0.09 -0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.62 2o5c h TYR 320 Cb 0.46 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2o5c h TYR 320 CO 0.02 0.61 -1.89 0.39 -1.64 0.00 0.00 178.16 175.64 2o5c n GLU 321 N -4.78 0.67 -0.08 1.82 1.02 0.68 -3.41 120.64 116.57 2o5c n GLU 321 Ca -0.09 0.34 -0.10 0.00 -0.02 0.00 0.00 57.16 57.29 2o5c n GLU 321 Cb 0.33 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 2o5c n GLU 321 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2o5c h THR 322 N -0.35 0.64 0.00 2.62 2.02 -1.31 -3.40 112.91 113.12 2o5c h THR 322 Ca -0.45 -1.62 -0.14 0.00 0.77 0.00 0.00 66.41 64.98 2o5c h THR 322 Cb 1.76 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 69.50 2o5c h THR 322 CO -0.07 0.22 -0.96 0.45 0.37 0.00 0.00 175.52 175.53 2o5c h HIS 323 N -1.00 0.00 -4.61 3.16 3.86 -1.32 -3.48 115.15 111.76 2o5c h HIS 323 Ca -0.10 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 58.72 2o5c h HIS 323 Cb 0.72 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.20 2o5c h HIS 323 CO 0.03 0.54 -0.57 1.63 0.86 0.00 0.00 177.93 180.42 2o5c n LYS 324 N -3.06 -4.14 0.10 2.45 5.02 0.04 -4.91 118.16 113.66 2o5c n LYS 324 Ca -0.04 0.78 0.12 0.00 -2.02 0.00 0.00 58.31 57.15 2o5c n LYS 324 Cb 0.79 -5.58 0.03 0.00 -0.02 0.00 0.00 35.03 30.25 2o5c n LYS 324 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2o5c h LEU 325 N -1.11 0.00 -8.94 -0.35 3.38 -1.02 -3.43 115.31 103.85 2o5c h LEU 325 Ca -0.49 -0.03 -0.38 0.00 0.09 0.00 0.00 57.88 57.07 2o5c h LEU 325 Cb 1.34 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.94 2o5c h LEU 325 CO 0.55 0.02 -0.63 0.27 0.09 0.00 0.00 178.44 178.74 2o5c s ILE 326 N -3.33 0.79 0.71 1.22 -4.36 -1.20 -0.75 121.20 114.29 2o5c s ILE 326 Ca 0.01 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.37 2o5c s ILE 326 Cb 0.10 -2.57 0.11 0.00 1.25 0.00 0.00 42.46 41.35 2o5c s ILE 326 CO 0.77 -0.10 0.99 0.42 0.24 0.00 0.00 174.94 177.26 2o5c s THR 327 N -3.59 2.23 -0.44 8.37 -4.23 -0.27 -4.52 115.64 113.20 2o5c s THR 327 Ca 0.35 -0.50 -0.41 0.00 -1.18 0.00 0.00 61.69 59.95 2o5c s THR 327 Cb 0.07 -2.73 -0.16 0.00 1.34 0.00 0.00 72.50 71.02 2o5c s THR 327 CO 0.12 0.00 2.15 0.00 -0.54 0.00 0.00 174.62 176.35 2o5c n TYR 328 N -2.85 1.34 1.68 3.99 9.36 -0.20 -4.73 117.16 125.75 2o5c n TYR 328 Ca 0.13 0.59 0.14 0.00 3.32 0.00 0.00 57.90 62.08 2o5c n TYR 328 Cb 0.60 -2.38 0.66 0.00 -0.63 0.00 0.00 39.34 37.59 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 7.71 1.39 -0.19 2.98 -0.04 -1.26 -3.33 135.00 142.25 2o5c n PRO 329 Ca 0.49 -0.57 0.09 0.00 -0.04 0.00 0.00 63.50 63.47 2o5c n PRO 329 Cb 0.06 -1.46 0.26 0.00 -0.04 0.00 0.00 33.50 32.32 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 -0.29 2.08 -2.07 0.54 1.74 -1.26 -4.54 116.66 112.86 2o5c n ARG 330 Ca 0.20 -1.66 -0.41 0.00 -0.77 0.00 0.00 57.85 55.21 2o5c n ARG 330 Cb 0.25 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 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 -1.24 6.69 0.00 0.55 0.15 -1.21 -4.57 113.70 114.06 2o5c s SER 331 Ca 0.33 2.73 0.18 0.00 0.70 0.00 0.00 55.95 59.89 2o5c s SER 331 Cb 0.18 -2.65 0.21 0.00 -1.71 0.00 0.00 66.02 62.05 2o5c s SER 331 CO 0.25 -0.60 1.13 -0.90 1.20 0.00 0.00 173.24 174.32 2o5c n ASP 332 N 0.71 2.68 -4.85 5.45 5.75 -1.26 -0.72 116.55 124.31 2o5c n ASP 332 Ca 0.00 -1.80 -0.36 0.00 -0.01 0.00 0.00 54.79 52.63 2o5c n ASP 332 Cb 0.42 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.38 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 1.11 2.87 -4.10 0.00 1.74 -1.26 -3.10 116.66 113.93 2o5c n ARG 334 Ca -0.09 -2.01 -0.26 0.00 -0.77 0.00 0.00 57.85 54.72 2o5c n ARG 334 Cb 0.52 -1.27 -0.05 0.00 -1.02 0.00 0.00 32.46 30.65 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 -1.19 2.16 0.04 -1.55 1.51 -1.26 -3.70 117.35 113.36 2o5c s TYR 335 Ca 0.20 -0.73 0.04 0.00 -1.01 0.00 0.00 57.07 55.57 2o5c s TYR 335 Cb 0.12 -1.91 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 2o5c s TYR 335 CO 0.12 -0.06 -0.11 -0.51 -1.11 0.00 0.00 175.55 173.88 2o5c s LEU 336 N -4.05 2.21 0.43 -1.29 1.43 0.12 -0.56 118.68 116.97 2o5c s LEU 336 Ca 0.34 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 52.70 2o5c s LEU 336 Cb 0.01 -0.39 -0.08 0.00 0.03 0.00 0.00 46.19 45.76 2o5c s LEU 336 CO 0.19 -0.07 1.33 -2.84 0.23 0.00 0.00 176.35 175.20 2o5c s PRO 337 N -1.31 3.81 0.60 1.29 0.02 -1.26 -1.11 135.00 137.04 2o5c s PRO 337 Ca -0.03 2.21 0.35 0.00 0.02 0.00 0.00 61.00 63.55 2o5c s PRO 337 Cb -0.08 -2.67 1.94 0.00 0.02 0.00 0.00 34.50 33.71 2o5c s PRO 337 CO 0.01 -0.65 2.24 0.93 -0.33 0.00 0.00 177.00 179.20 2o5c h GLU 338 N 2.44 0.00 0.00 5.54 5.08 -1.86 -2.00 114.58 123.77 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 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2o5c h GLU 338 CO 0.62 0.03 0.00 1.49 -1.00 0.00 0.00 179.01 180.14 2o5c h GLU 339 N 0.00 0.00 0.00 2.33 4.81 -1.99 -2.81 114.58 116.92 2o5c h GLU 339 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2o5c h GLU 339 Cb 0.12 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2o5c h GLU 339 CO 0.00 0.00 -0.07 0.45 -0.73 0.00 0.00 179.01 178.66 2o5c h HIS 340 N 0.00 0.00 -0.93 0.92 3.86 -1.73 -3.29 115.15 113.97 2o5c h HIS 340 Ca 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2o5c h HIS 340 Cb 0.74 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.14 2o5c h HIS 340 CO 0.00 0.07 0.59 0.35 0.86 0.00 0.00 177.93 179.80 2o5c h PHE 341 N 0.00 1.10 0.00 2.45 3.57 -1.65 -1.77 116.94 120.64 2o5c h PHE 341 Ca -0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2o5c h PHE 341 Cb 0.79 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2o5c h PHE 341 CO 0.00 0.55 -0.17 0.00 -2.23 0.00 0.00 178.31 176.46 2o5c h ALA 342 N 1.44 1.18 -0.23 2.41 0.00 -1.78 -2.91 119.26 119.36 2o5c h ALA 342 Ca 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2o5c h ALA 342 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2o5c h ALA 342 CO -0.18 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2o5c n GLY 343 N -0.37 0.28 0.10 0.00 0.00 -0.67 -4.40 105.19 100.13 2o5c n GLY 343 Ca -0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.69 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 1.38 0.06 -0.54 1.61 0.11 -1.50 -2.59 114.38 112.91 2o5c h ARG 344 Ca 0.00 -0.07 -0.05 0.00 0.10 0.00 0.00 59.98 59.97 2o5c h ARG 344 Cb 0.38 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.45 2o5c h ARG 344 CO 0.01 0.86 0.16 0.45 0.10 0.00 0.00 179.97 181.56 2o5c h HIS 345 N 0.03 0.88 -0.74 4.08 3.86 -1.84 -0.68 115.15 120.75 2o5c h HIS 345 Ca -0.02 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.04 2o5c h HIS 345 Cb 1.47 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.66 2o5c h HIS 345 CO 0.01 0.75 0.24 0.00 0.86 0.00 0.00 177.93 179.79 2o5c h ALA 346 N 1.03 1.03 -0.55 2.45 0.00 -1.87 -1.33 119.26 120.03 2o5c h ALA 346 Ca 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2o5c h ALA 346 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2o5c h ALA 346 CO -0.00 0.66 0.16 0.28 0.00 0.00 0.00 179.25 180.34 2o5c h VAL 347 N 1.09 1.24 -0.86 0.00 2.07 -1.25 -2.37 116.25 116.18 2o5c h VAL 347 Ca 0.24 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2o5c h VAL 347 Cb 0.29 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2o5c h VAL 347 CO -0.01 0.31 0.42 0.24 0.02 0.00 0.00 177.57 178.55 2o5c h MET 348 N 0.77 1.22 -0.73 1.57 2.86 -0.97 -1.30 114.93 118.35 2o5c h MET 348 Ca 0.17 -0.17 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2o5c h MET 348 Cb 0.31 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 2o5c h MET 348 CO -0.00 0.93 0.43 -0.97 1.06 0.00 0.00 176.91 178.36 2o5c h ASN 349 N 1.22 0.66 -0.39 1.22 -1.24 -1.09 -2.17 115.58 113.78 2o5c h ASN 349 Ca 0.30 0.02 -0.09 0.00 0.71 0.00 0.00 56.30 57.24 2o5c h ASN 349 Cb 0.10 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 2o5c h ASN 349 CO -0.04 0.42 -0.06 0.00 -1.29 0.00 0.00 177.43 176.46 2o5c h ALA 350 N 1.36 1.01 -0.44 1.57 0.00 -0.98 -3.02 119.26 118.75 2o5c h ALA 350 Ca 0.32 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2o5c h ALA 350 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2o5c h ALA 350 CO -0.18 0.60 0.27 0.82 0.00 0.00 0.00 179.25 180.77 2o5c h ILE 351 N 0.75 1.13 0.00 0.00 2.04 -0.80 -1.67 117.51 118.96 2o5c h ILE 351 Ca 0.13 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2o5c h ILE 351 Cb 0.54 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2o5c h ILE 351 CO 0.03 0.14 0.00 0.77 0.00 0.00 0.00 178.15 179.09 2o5c h SER 352 N 0.59 0.00 0.02 1.72 4.64 -1.28 0.77 113.55 120.01 2o5c h SER 352 Ca 0.16 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2o5c h SER 352 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2o5c h SER 352 CO -0.03 0.00 -0.01 0.58 -0.87 0.00 0.00 176.83 176.50 2o5c h VAL 353 N 0.00 0.87 0.04 0.95 2.07 -1.37 -3.34 116.25 115.47 2o5c h VAL 353 Ca 0.00 -1.59 -0.27 0.00 0.82 0.00 0.00 66.70 65.66 2o5c h VAL 353 Cb 0.20 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2o5c h VAL 353 CO 0.00 0.29 -1.44 0.45 0.02 0.00 0.00 177.57 176.89 2o5c h HIS 354 N -0.99 0.17 -2.24 1.57 3.86 -0.79 -3.37 115.15 113.37 2o5c h HIS 354 Ca -0.00 -0.12 -0.60 0.00 -1.16 0.00 0.00 60.37 58.49 2o5c h HIS 354 Cb 0.49 -0.01 -0.41 0.00 1.06 0.00 0.00 27.41 28.54 2o5c h HIS 354 CO 0.13 1.15 -0.67 0.00 0.86 0.00 0.00 177.93 179.40 2o5c n ALA 355 N -2.54 3.77 0.26 2.45 0.00 0.26 -4.99 120.51 119.72 2o5c n ALA 355 Ca -0.12 -4.53 0.11 0.00 0.00 0.00 0.00 53.44 48.90 2o5c n ALA 355 Cb 1.01 -0.89 0.71 0.00 0.00 0.00 0.00 19.45 20.28 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 4.26 0.00 0.00 0.00 0.13 -1.68 -1.78 132.00 132.93 2o5c h PRO 356 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2o5c h PRO 356 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2o5c h PRO 356 CO 0.77 0.11 0.00 -0.25 -0.23 0.00 0.00 178.00 178.40 2o5c n ASP 357 N -3.86 0.17 0.17 1.44 8.00 -1.26 -3.47 116.55 117.74 2o5c n ASP 357 Ca -0.02 0.53 0.06 0.00 0.71 0.00 0.00 54.79 56.06 2o5c n ASP 357 Cb 0.21 -0.57 0.13 0.00 -0.02 0.00 0.00 41.12 40.87 2o5c n ASP 357 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o5c h LEU 358 N 0.00 0.00 -7.94 0.64 3.38 -1.67 -3.47 115.31 106.25 2o5c h LEU 358 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2o5c h LEU 358 Cb 0.43 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.96 2o5c h LEU 358 CO 0.00 0.35 -0.68 -0.76 0.09 0.00 0.00 178.44 177.44 2o5c s LEU 359 N -6.46 2.16 0.67 1.67 1.43 -1.23 -4.32 118.68 112.59 2o5c s LEU 359 Ca 0.04 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 2o5c s LEU 359 Cb 0.07 0.15 -0.00 0.00 0.03 0.00 0.00 46.19 46.44 2o5c s LEU 359 CO 0.71 -0.28 1.07 -2.16 0.23 0.00 0.00 176.35 175.92 2o5c s PRO 360 N -1.34 2.92 -0.14 1.29 0.04 -1.26 -4.93 135.00 131.58 2o5c s PRO 360 Ca -0.15 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.02 2o5c s PRO 360 Cb -0.09 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.53 2o5c s PRO 360 CO -0.01 -1.13 0.10 -1.14 0.04 0.00 0.00 177.00 174.87 2o5c s GLN 361 N -4.49 0.04 0.54 4.56 2.00 -1.26 -5.05 119.66 116.00 2o5c s GLN 361 Ca 0.62 0.08 0.23 0.00 -2.00 0.00 0.00 55.36 54.29 2o5c s GLN 361 Cb -0.17 -1.40 1.42 0.00 0.80 0.00 0.00 33.01 33.66 2o5c s GLN 361 CO 0.46 -0.57 2.07 -1.00 -0.50 0.00 0.00 175.29 175.75 2o5c h PRO 362 N 8.41 0.00 0.00 1.67 0.13 -2.03 -1.47 132.00 138.71 2o5c h PRO 362 Ca -0.14 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.90 2o5c h PRO 362 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2o5c h PRO 362 CO 0.25 0.00 -0.42 -0.24 -0.23 0.00 0.00 178.00 177.36 2o5c h VAL 363 N 0.00 1.12 -2.66 1.56 3.04 -1.96 -3.42 116.25 113.93 2o5c h VAL 363 Ca 0.13 -1.53 -0.55 0.00 -1.01 0.00 0.00 66.70 63.74 2o5c h VAL 363 Cb 0.55 1.87 -0.01 0.00 -2.01 0.00 0.00 31.29 31.68 2o5c h VAL 363 CO -0.00 0.41 1.07 -0.69 -1.01 0.00 0.00 177.57 177.35 2o5c s VAL 364 N -3.83 3.67 -0.35 1.51 1.01 -0.56 -4.46 120.40 117.40 2o5c s VAL 364 Ca -0.01 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.79 2o5c s VAL 364 Cb 0.13 -3.55 0.11 0.00 0.00 0.00 0.00 36.38 33.07 2o5c s VAL 364 CO 0.71 -0.10 0.11 -0.62 0.00 0.00 0.00 175.10 175.20 2o5c s ASP 365 N 3.34 4.25 0.00 3.32 -1.08 0.30 -4.92 116.67 121.88 2o5c s ASP 365 Ca 0.71 -2.00 0.08 0.00 -0.52 0.00 0.00 52.55 50.82 2o5c s ASP 365 Cb -0.31 -1.18 0.36 0.00 -1.46 0.00 0.00 42.92 40.33 2o5c s ASP 365 CO 0.28 -0.38 1.19 -2.65 0.52 0.00 0.00 175.17 174.13 2o5c n PRO 366 N 4.40 0.05 0.18 4.34 -0.02 -1.26 -1.40 135.00 141.29 2o5c n PRO 366 Ca 0.02 0.30 0.13 0.00 -2.02 0.00 0.00 63.50 61.92 2o5c n PRO 366 Cb 0.41 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.66 2o5c n PRO 366 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2o5c h ASP 367 N 0.00 0.00 -2.92 2.55 3.58 -1.94 -3.45 116.42 114.25 2o5c h ASP 367 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 2o5c h ASP 367 Cb 0.11 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2o5c h ASP 367 CO 0.00 0.00 0.83 -0.63 -2.88 0.00 0.00 179.24 176.56 2o5c s ILE 368 N -3.18 3.80 -0.39 2.25 1.01 -0.49 -5.00 121.20 119.20 2o5c s ILE 368 Ca 0.08 1.16 -0.02 0.00 0.00 0.00 0.00 60.65 61.87 2o5c s ILE 368 Cb 0.08 -3.74 0.10 0.00 0.01 0.00 0.00 42.46 38.91 2o5c s ILE 368 CO 0.64 -0.01 0.16 -0.60 0.00 0.00 0.00 174.94 175.12 2o5c s ARG 369 N 2.49 1.98 0.00 2.79 3.52 -1.26 -4.77 118.95 123.70 2o5c s ARG 369 Ca 0.63 -1.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.47 2o5c s ARG 369 Cb -0.30 -3.49 0.00 0.00 -1.56 0.00 0.00 34.95 29.60 2o5c s ARG 369 CO 0.25 -1.00 0.00 0.27 -0.81 0.00 0.00 175.30 174.01 2o5c n ASN 370 N 4.55 0.00 0.27 -2.12 6.94 -1.26 -5.00 115.26 118.64 2o5c n ASN 370 Ca -0.03 -0.36 0.16 0.00 -0.02 0.00 0.00 54.58 54.33 2o5c n ASN 370 Cb 0.42 0.00 0.70 0.00 -2.36 0.00 0.00 39.78 38.54 2o5c n ASN 370 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 2o5c h ARG 371 N 0.00 0.00 0.00 -3.83 0.11 -1.99 -3.30 114.38 105.37 2o5c h ARG 371 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2o5c h ARG 371 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2o5c h ARG 371 CO 0.00 0.07 -0.02 0.00 0.10 0.00 0.00 179.97 180.12 2o5c s TRP 373 N -3.51 2.72 -0.24 0.00 0.52 -1.24 0.15 118.94 117.33 2o5c s TRP 373 Ca 0.03 -0.65 -0.02 0.00 0.02 0.00 0.00 56.10 55.48 2o5c s TRP 373 Cb 0.08 -4.30 0.13 0.00 -1.15 0.00 0.00 33.47 28.23 2o5c s TRP 373 CO 0.59 -1.63 0.34 0.34 0.02 0.00 0.00 176.95 176.61 2o5c s ASP 374 N 3.70 0.65 0.53 2.95 -1.08 -0.27 -4.78 116.67 118.37 2o5c s ASP 374 Ca 0.23 -0.02 0.32 0.00 -0.52 0.00 0.00 52.55 52.56 2o5c s ASP 374 Cb -0.15 0.89 1.35 0.00 -1.46 0.00 0.00 42.92 43.55 2o5c s ASP 374 CO 0.08 -0.32 1.99 0.44 0.52 0.00 0.00 175.17 177.87 2o5c h ASP 375 N 8.22 0.00 1.48 -0.34 3.32 -1.93 -2.44 116.42 124.73 2o5c h ASP 375 Ca -0.17 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 2o5c h ASP 375 Cb 1.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2o5c h ASP 375 CO 0.28 0.06 -0.18 0.11 -1.72 0.00 0.00 179.24 177.79 2o5c h LYS 376 N 0.00 0.00 -0.09 3.56 1.57 -1.95 -3.36 116.57 116.31 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 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2o5c h LYS 376 CO 0.01 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 180.70 2o5c n LYS 377 N -3.20 1.10 -4.00 3.15 5.02 -0.93 -4.97 118.16 114.34 2o5c n LYS 377 Ca 0.02 -1.38 -0.34 0.00 -2.02 0.00 0.00 58.31 54.59 2o5c n LYS 377 Cb 0.53 -1.23 -0.06 0.00 -0.02 0.00 0.00 35.03 34.24 2o5c n LYS 377 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2o5c s VAL 378 N -0.96 5.11 0.00 -0.18 -7.23 -1.14 -4.68 120.40 111.31 2o5c s VAL 378 Ca 0.16 -0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2o5c s VAL 378 Cb 0.10 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.71 2o5c s VAL 378 CO 0.15 0.38 0.00 0.47 -0.31 0.00 0.00 175.10 175.79 2o5c n ASP 379 N 1.22 0.00 0.22 4.85 8.00 -1.26 -4.93 116.55 124.65 2o5c n ASP 379 Ca -0.13 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.52 2o5c n ASP 379 Cb 0.53 0.00 0.58 0.00 -0.02 0.00 0.00 41.12 42.21 2o5c n ASP 379 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o5c h ALA 380 N -1.56 1.00 -2.45 2.24 0.00 -2.01 -3.44 119.26 113.04 2o5c h ALA 380 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2o5c h ALA 380 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 2o5c h ALA 380 CO 0.00 0.00 -0.77 -3.38 0.00 0.00 0.00 179.25 175.10 2o5c s HIS 381 N -3.50 2.30 0.19 0.00 0.00 -1.19 -4.86 115.29 108.23 2o5c s HIS 381 Ca 0.03 -0.33 0.02 0.00 -3.00 0.00 0.00 55.06 51.78 2o5c s HIS 381 Cb 0.09 -1.03 -0.01 0.00 -4.00 0.00 0.00 32.58 27.63 2o5c s HIS 381 CO 0.51 0.67 0.08 -2.39 -1.00 0.00 0.00 174.74 172.60 2o5c n HIS 382 N -0.41 0.01 -1.73 0.38 1.44 -1.26 -4.83 115.22 108.82 2o5c n HIS 382 Ca -0.07 -1.26 -0.35 0.00 -2.01 0.00 0.00 57.72 54.03 2o5c n HIS 382 Cb 0.59 0.02 0.06 0.00 0.12 0.00 0.00 29.99 30.78 2o5c n HIS 382 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2o5c s ALA 383 N -2.54 2.35 -0.45 1.59 0.00 0.28 -4.60 121.76 118.39 2o5c s ALA 383 Ca 0.11 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 52.72 2o5c s ALA 383 Cb 0.01 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2o5c s ALA 383 CO 0.08 -1.51 1.22 0.42 0.00 0.00 0.00 175.76 175.97 2o5c s ILE 384 N -1.79 4.13 0.25 0.00 1.01 0.05 -4.92 121.20 119.92 2o5c s ILE 384 Ca 0.76 1.17 0.04 0.00 0.00 0.00 0.00 60.65 62.62 2o5c s ILE 384 Cb -0.30 -4.47 -0.05 0.00 0.01 0.00 0.00 42.46 37.65 2o5c s ILE 384 CO 0.39 -0.90 0.00 0.27 0.00 0.00 0.00 174.94 174.71 2o5c s ILE 385 N 4.68 1.09 0.63 2.92 -4.36 -1.26 -4.27 121.20 120.64 2o5c s ILE 385 Ca 0.52 -2.04 -0.17 0.00 -0.26 0.00 0.00 60.65 58.70 2o5c s ILE 385 Cb -0.09 -2.41 -0.01 0.00 1.25 0.00 0.00 42.46 41.19 2o5c s ILE 385 CO 0.31 -0.28 1.15 -2.84 0.24 0.00 0.00 174.94 173.52 2o5c s PRO 386 N -3.86 2.84 0.85 0.37 0.02 -1.26 -1.11 135.00 132.85 2o5c s PRO 386 Ca 0.30 1.57 -0.09 0.00 0.02 0.00 0.00 61.00 62.80 2o5c s PRO 386 Cb 0.06 -1.94 0.17 0.00 0.02 0.00 0.00 34.50 32.80 2o5c s PRO 386 CO 0.10 -1.25 1.18 0.95 -0.33 0.00 0.00 177.00 177.65 2o5c s THR 387 N -2.03 2.06 -1.65 0.99 -4.23 0.07 -4.74 115.64 106.12 2o5c s THR 387 Ca 0.71 -0.27 0.16 0.00 -1.18 0.00 0.00 61.69 61.12 2o5c s THR 387 Cb -0.24 -2.79 0.54 0.00 1.34 0.00 0.00 72.50 71.35 2o5c s THR 387 CO 0.37 0.00 1.44 0.00 -0.54 0.00 0.00 174.62 175.89 2o5c n ALA 388 N -3.35 2.67 -1.81 3.99 0.00 -1.26 -4.73 120.51 116.02 2o5c n ALA 388 Ca 0.15 -1.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.04 2o5c n ALA 388 Cb 0.60 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.48 4.16 0.00 0.00 3.52 -1.26 -4.70 118.95 119.19 2o5c s ARG 389 Ca 0.40 2.48 0.10 0.00 -0.13 0.00 0.00 55.73 58.58 2o5c s ARG 389 Cb 0.23 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 2o5c s ARG 389 CO 0.23 -0.80 0.55 -1.13 -0.81 0.00 0.00 175.30 173.35 2o5c n SER 390 N 5.63 0.90 -4.77 -2.12 3.41 -1.26 -4.70 113.62 110.71 2o5c n SER 390 Ca 0.17 -0.95 -0.40 0.00 -0.26 0.00 0.00 58.87 57.43 2o5c n SER 390 Cb 0.39 0.71 -0.00 0.00 -0.26 0.00 0.00 64.21 65.05 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 -1.66 6.37 0.23 4.04 1.04 -1.26 -4.94 113.70 117.52 2o5c s SER 391 Ca 0.07 2.80 -0.30 0.00 0.48 0.00 0.00 55.95 58.99 2o5c s SER 391 Cb 0.08 -2.65 -0.09 0.00 0.10 0.00 0.00 66.02 63.46 2o5c s SER 391 CO 0.33 -0.83 1.05 0.00 0.98 0.00 0.00 173.24 174.78 2o5c s ALA 392 N -1.19 3.37 -0.03 5.32 0.00 -1.26 -5.01 121.76 122.97 2o5c s ALA 392 Ca 0.54 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 2o5c s ALA 392 Cb -0.41 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.43 2o5c s ALA 392 CO 0.54 -0.07 0.06 0.42 0.00 0.00 0.00 175.76 176.71 2o5c s ILE 393 N -0.86 -0.03 -0.49 0.00 1.01 -1.26 -5.11 121.20 114.46 2o5c s ILE 393 Ca 0.45 0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.95 2o5c s ILE 393 Cb -0.29 -0.11 0.03 0.00 0.01 0.00 0.00 42.46 42.10 2o5c s ILE 393 CO 0.36 0.04 0.99 0.21 0.00 0.00 0.00 174.94 176.55 2o5c s ASN 394 N 0.60 6.48 0.13 3.58 2.47 -1.26 -5.03 114.94 121.92 2o5c s ASN 394 Ca -0.05 0.08 -0.06 0.00 0.42 0.00 0.00 52.86 53.25 2o5c s ASN 394 Cb -0.07 -2.47 -0.06 0.00 -1.45 0.00 0.00 41.25 37.20 2o5c s ASN 394 CO -0.02 -1.16 0.38 -0.76 -3.72 0.00 0.00 177.10 171.82 2o5c s LEU 395 N 4.02 4.28 0.89 3.21 1.43 -1.26 -5.10 118.68 126.15 2o5c s LEU 395 Ca 0.38 0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 53.99 2o5c s LEU 395 Cb -0.10 -3.26 0.12 0.00 0.03 0.00 0.00 46.19 42.98 2o5c s LEU 395 CO 0.26 0.07 1.09 0.42 0.23 0.00 0.00 176.35 178.42 2o5c s THR 396 N -1.62 2.70 0.28 5.49 -4.23 -1.26 -4.79 115.64 112.20 2o5c s THR 396 Ca 0.40 0.23 0.01 0.00 -1.18 0.00 0.00 61.69 61.14 2o5c s THR 396 Cb -0.12 -2.70 0.28 0.00 1.34 0.00 0.00 72.50 71.30 2o5c s THR 396 CO 0.23 -0.30 1.84 -0.08 -0.54 0.00 0.00 174.62 175.77 2o5c h GLU 397 N -1.53 0.96 0.03 3.99 4.81 -1.98 -0.02 114.58 120.84 2o5c h GLU 397 Ca -0.49 -0.06 -0.26 0.00 -0.13 0.00 0.00 59.36 58.43 2o5c h GLU 397 Cb 1.28 -0.22 0.02 0.00 0.63 0.00 0.00 28.75 30.46 2o5c h GLU 397 CO 0.54 0.64 -1.02 -0.91 -0.73 0.00 0.00 179.01 177.53 2o5c h ASN 398 N 0.99 0.84 -0.92 1.04 2.35 -1.99 -1.24 115.58 116.66 2o5c h ASN 398 Ca 0.49 -0.77 0.06 0.00 -0.55 0.00 0.00 56.30 55.53 2o5c h ASN 398 Cb 0.47 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 2o5c h ASN 398 CO -0.26 1.51 0.58 -0.33 -1.65 0.00 0.00 177.43 177.28 2o5c h GLU 399 N 0.27 1.03 -0.29 0.81 5.08 -1.86 -1.91 114.58 117.71 2o5c h GLU 399 Ca -0.14 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 57.99 2o5c h GLU 399 Cb 1.69 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 2o5c h GLU 399 CO 0.20 0.68 -0.51 0.00 -1.00 0.00 0.00 179.01 178.38 2o5c h ALA 400 N 1.42 0.54 -0.20 3.43 0.00 -1.00 -1.24 119.26 122.22 2o5c h ALA 400 Ca 0.40 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2o5c h ALA 400 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2o5c h ALA 400 CO -0.17 0.68 0.11 0.87 0.00 0.00 0.00 179.25 180.74 2o5c h LYS 401 N 0.64 0.23 -0.29 0.00 1.57 -1.03 -1.70 116.57 115.99 2o5c h LYS 401 Ca 0.02 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2o5c h LYS 401 Cb 1.11 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2o5c h LYS 401 CO 0.11 0.15 -0.43 0.28 -0.57 0.00 0.00 179.45 179.00 2o5c h VAL 402 N 0.23 1.29 -0.91 0.50 2.07 -1.37 -2.70 116.25 115.37 2o5c h VAL 402 Ca 0.08 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 2o5c h VAL 402 Cb 0.00 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2o5c h VAL 402 CO -0.04 0.52 0.51 0.22 0.02 0.00 0.00 177.57 178.80 2o5c h TYR 403 N 0.56 1.23 -0.69 1.57 3.20 -1.20 -2.27 116.97 119.36 2o5c h TYR 403 Ca 0.03 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2o5c h TYR 403 Cb 1.02 -0.40 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 2o5c h TYR 403 CO 0.08 0.84 0.25 -0.91 -1.64 0.00 0.00 178.16 176.78 2o5c h ASN 404 N 1.27 0.98 0.15 -2.11 4.21 -1.24 0.14 115.58 118.99 2o5c h ASN 404 Ca 0.32 -0.19 0.01 0.00 1.21 0.00 0.00 56.30 57.66 2o5c h ASN 404 Cb 0.00 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 36.92 2o5c h ASN 404 CO -0.05 0.91 -0.25 -0.07 -1.29 0.00 0.00 177.43 176.67 2o5c h LEU 405 N 1.00 -0.71 -0.14 1.61 3.38 -1.21 0.16 115.31 119.40 2o5c h LEU 405 Ca 0.23 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.31 2o5c h LEU 405 Cb 0.25 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2o5c h LEU 405 CO -0.01 -0.35 -0.04 0.40 0.09 0.00 0.00 178.44 178.52 2o5c h ILE 406 N -0.48 0.84 -0.29 1.22 2.04 -1.19 -0.78 117.51 118.88 2o5c h ILE 406 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2o5c h ILE 406 Cb 0.49 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2o5c h ILE 406 CO -0.12 0.00 0.14 0.00 0.00 0.00 0.00 178.15 178.17 2o5c h ALA 407 N 1.12 0.37 -0.67 1.87 0.00 -0.60 -2.47 119.26 118.88 2o5c h ALA 407 Ca 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2o5c h ALA 407 Cb 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2o5c h ALA 407 CO -0.15 -0.07 0.24 -0.09 0.00 0.00 0.00 179.25 179.17 2o5c h ARG 408 N 0.33 1.01 -0.50 0.00 2.43 -0.56 -1.47 114.38 115.61 2o5c h ARG 408 Ca 0.10 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 2o5c h ARG 408 Cb 0.11 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2o5c h ARG 408 CO -0.01 0.84 0.10 0.37 -1.51 0.00 0.00 179.97 179.76 2o5c h GLN 409 N 0.98 0.77 -0.52 0.20 5.75 -1.03 -1.37 115.11 119.89 2o5c h GLN 409 Ca 0.22 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2o5c h GLN 409 Cb 0.23 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2o5c h GLN 409 CO -0.01 0.71 0.15 -0.92 -2.65 0.00 0.00 178.83 176.11 2o5c h TYR 410 N 0.74 0.85 -0.07 3.99 3.20 -1.07 -3.12 116.97 121.49 2o5c h TYR 410 Ca 0.16 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 2o5c h TYR 410 Cb 0.31 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2o5c h TYR 410 CO 0.02 0.74 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.85 2o5c h LEU 411 N 0.72 0.15 -2.00 2.82 3.38 -0.90 -2.69 115.31 116.78 2o5c h LEU 411 Ca 0.17 -0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.24 2o5c h LEU 411 Cb 0.30 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2o5c h LEU 411 CO -0.00 0.50 0.45 0.24 0.09 0.00 0.00 178.44 179.71 2o5c h MET 412 N 0.13 0.00 0.00 1.13 2.86 -1.19 -1.93 114.93 115.92 2o5c h MET 412 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2o5c h MET 412 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2o5c h MET 412 CO 0.05 0.00 0.00 1.96 1.06 0.00 0.00 176.91 179.98 2o5c h GLN 413 N 0.00 0.00 -0.62 1.72 1.08 -1.57 -2.08 115.11 113.64 2o5c h GLN 413 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2o5c h GLN 413 Cb 1.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2o5c h GLN 413 CO -0.00 0.00 0.00 1.19 -0.95 0.00 0.00 178.83 179.07 2o5c n PHE 414 N -2.68 0.86 -3.99 2.96 3.72 -0.73 -4.34 117.46 113.27 2o5c n PHE 414 Ca 0.00 -0.51 -0.35 0.00 -0.05 0.00 0.00 57.45 56.54 2o5c n PHE 414 Cb 0.21 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.66 2o5c n PHE 414 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o5c n PRO 416 N 1.69 -2.50 -1.97 0.00 -0.02 -1.26 -4.67 135.00 126.27 2o5c n PRO 416 Ca -0.17 -0.70 -0.35 0.00 -2.02 0.00 0.00 63.50 60.26 2o5c n PRO 416 Cb 0.54 -2.17 0.04 0.00 -0.02 0.00 0.00 33.50 31.89 2o5c n PRO 416 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o5c s ASP 417 N -2.40 5.17 0.04 2.55 1.01 -1.26 -2.16 116.67 119.63 2o5c s ASP 417 Ca 0.69 2.30 -0.30 0.00 0.71 0.00 0.00 52.55 55.95 2o5c s ASP 417 Cb -0.26 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.03 2o5c s ASP 417 CO 0.65 -1.60 1.20 0.00 0.21 0.00 0.00 175.17 175.63 2o5c s ALA 418 N -1.75 3.40 -0.18 5.23 0.00 -0.42 -4.11 121.76 123.94 2o5c s ALA 418 Ca 0.75 0.81 -0.03 0.00 0.00 0.00 0.00 51.96 53.49 2o5c s ALA 418 Cb -0.28 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 2o5c s ALA 418 CO 0.34 -0.47 -0.05 0.08 0.00 0.00 0.00 175.76 175.65 2o5c s VAL 419 N 1.21 3.56 0.02 0.00 1.01 0.84 0.81 120.40 127.85 2o5c s VAL 419 Ca 0.58 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2o5c s VAL 419 Cb -0.29 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2o5c s VAL 419 CO 0.28 0.47 -0.03 -0.36 0.00 0.00 0.00 175.10 175.46 2o5c s PHE 420 N 0.79 2.97 -0.30 5.22 0.40 0.42 -0.04 117.98 127.44 2o5c s PHE 420 Ca -0.02 0.01 -0.09 0.00 -0.60 0.00 0.00 56.93 56.23 2o5c s PHE 420 Cb -0.15 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.76 2o5c s PHE 420 CO 0.02 0.43 0.12 1.03 0.70 0.00 0.00 175.22 177.51 2o5c s ARG 421 N -1.62 3.29 -0.28 0.44 1.81 0.49 -0.81 118.95 122.28 2o5c s ARG 421 Ca 0.19 -0.74 -0.10 0.00 -1.72 0.00 0.00 55.73 53.37 2o5c s ARG 421 Cb -0.11 -3.48 -0.04 0.00 -0.45 0.00 0.00 34.95 30.87 2o5c s ARG 421 CO 0.10 -0.40 0.16 0.21 -0.68 0.00 0.00 175.30 174.69 2o5c s LYS 422 N 1.58 3.78 -0.13 3.54 2.20 -0.32 -1.97 119.74 128.43 2o5c s LYS 422 Ca 0.04 -0.42 -0.03 0.00 -0.36 0.00 0.00 55.97 55.20 2o5c s LYS 422 Cb -0.17 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 2o5c s LYS 422 CO 0.05 -0.23 -0.01 0.00 -0.36 0.00 0.00 175.35 174.80 2o5c s VAL 424 N -0.19 0.67 -0.17 0.00 1.01 -0.14 -1.56 120.40 120.03 2o5c s VAL 424 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 2o5c s VAL 424 Cb -0.13 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2o5c s VAL 424 CO 0.02 0.29 -0.15 -0.63 0.00 0.00 0.00 175.10 174.64 2o5c s ILE 425 N 1.56 2.66 -0.13 2.22 1.01 -0.12 -1.36 121.20 127.05 2o5c s ILE 425 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2o5c s ILE 425 Cb -0.13 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2o5c s ILE 425 CO -0.04 0.51 0.03 -1.61 0.00 0.00 0.00 174.94 173.82 2o5c s GLU 426 N 0.96 3.48 0.02 2.79 2.02 -0.08 -0.65 118.70 127.22 2o5c s GLU 426 Ca -0.03 -0.38 0.02 0.00 0.02 0.00 0.00 54.97 54.61 2o5c s GLU 426 Cb -0.15 -2.99 -0.01 0.00 0.10 0.00 0.00 34.13 31.08 2o5c s GLU 426 CO -0.02 0.48 -0.08 -0.51 0.02 0.00 0.00 175.26 175.16 2o5c s LEU 427 N -0.26 2.11 -0.34 1.80 1.43 0.66 0.15 118.68 124.24 2o5c s LEU 427 Ca 0.07 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 2o5c s LEU 427 Cb -0.12 -0.30 -0.00 0.00 0.03 0.00 0.00 46.19 45.79 2o5c s LEU 427 CO 0.02 -0.02 0.21 -1.81 0.23 0.00 0.00 176.35 174.97 2o5c s ASP 428 N -0.73 5.82 -0.27 2.29 1.11 0.46 -0.86 116.67 124.48 2o5c s ASP 428 Ca -0.02 -0.60 0.03 0.00 0.18 0.00 0.00 52.55 52.14 2o5c s ASP 428 Cb -0.06 -2.07 0.07 0.00 1.07 0.00 0.00 42.92 41.93 2o5c s ASP 428 CO 0.00 -0.26 -0.06 -0.63 1.18 0.00 0.00 175.17 175.40 2o5c s ILE 429 N 1.65 2.01 -1.34 0.77 1.01 -0.36 -1.79 121.20 123.15 2o5c s ILE 429 Ca 0.05 -1.68 -0.06 0.00 0.00 0.00 0.00 60.65 58.96 2o5c s ILE 429 Cb -0.18 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2o5c s ILE 429 CO 0.08 -0.18 1.00 0.00 0.00 0.00 0.00 174.94 175.84 2o5c n ALA 430 N 4.46 -1.64 -0.01 9.38 0.00 -1.26 -2.23 120.51 129.21 2o5c n ALA 430 Ca -0.10 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2o5c n ALA 430 Cb 0.42 -3.75 0.00 0.00 0.00 0.00 0.00 19.45 16.12 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 -4.56 0.00 -2.35 0.00 5.02 -1.26 -4.99 118.16 110.02 2o5c n LYS 431 Ca -0.13 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.86 2o5c n LYS 431 Cb 0.61 -2.63 -0.01 0.00 -0.02 0.00 0.00 35.03 32.98 2o5c n LYS 431 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2o5c s GLY 432 N -2.00 1.78 -0.15 0.72 0.00 -0.95 -5.03 107.32 101.69 2o5c s GLY 432 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.53 2o5c s GLY 432 CO 0.00 0.10 0.05 0.54 0.00 0.00 0.00 173.10 173.79 2o5c s LYS 433 N -4.55 3.69 0.02 2.90 1.02 -1.26 -1.22 119.74 120.34 2o5c s LYS 433 Ca 0.54 -0.34 0.02 0.00 0.02 0.00 0.00 55.97 56.21 2o5c s LYS 433 Cb -0.10 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2o5c s LYS 433 CO 0.42 0.42 -0.08 -0.06 -0.92 0.00 0.00 175.35 175.13 2o5c s PHE 434 N -0.05 0.67 -0.04 3.18 0.40 -0.04 -0.53 117.98 121.56 2o5c s PHE 434 Ca 0.06 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2o5c s PHE 434 Cb -0.12 -0.41 0.03 0.00 0.51 0.00 0.00 43.02 43.03 2o5c s PHE 434 CO 0.01 -0.04 -0.01 0.08 0.70 0.00 0.00 175.22 175.96 2o5c s VAL 435 N -0.82 0.31 -0.07 -0.44 1.01 -0.40 -0.24 120.40 119.75 2o5c s VAL 435 Ca -0.04 0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2o5c s VAL 435 Cb -0.07 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2o5c s VAL 435 CO 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 175.10 175.22 2o5c s ALA 436 N 1.18 2.98 -0.06 5.51 0.00 0.17 -1.34 121.76 130.20 2o5c s ALA 436 Ca -0.07 -0.89 -0.09 0.00 0.00 0.00 0.00 51.96 50.91 2o5c s ALA 436 Cb -0.14 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2o5c s ALA 436 CO -0.02 0.57 0.22 -1.59 0.00 0.00 0.00 175.76 174.95 2o5c s LYS 437 N -0.81 0.38 0.03 0.00 -2.85 -1.26 -0.94 119.74 114.29 2o5c s LYS 437 Ca 0.12 0.08 0.02 0.00 -1.00 0.00 0.00 55.97 55.19 2o5c s LYS 437 Cb -0.11 0.17 -0.02 0.00 -2.06 0.00 0.00 37.83 35.81 2o5c s LYS 437 CO 0.01 -0.07 -0.06 0.00 0.10 0.00 0.00 175.35 175.33 2o5c s ALA 438 N -0.44 0.43 -0.08 0.59 0.00 -0.60 -4.63 121.76 117.03 2o5c s ALA 438 Ca -0.05 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2o5c s ALA 438 Cb -0.04 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.18 2o5c s ALA 438 CO 0.01 -0.05 -0.03 0.50 0.00 0.00 0.00 175.76 176.19 2o5c s ARG 439 N -1.45 0.94 -0.00 0.00 3.52 -0.82 -1.04 118.95 120.10 2o5c s ARG 439 Ca -0.11 -0.04 0.02 0.00 -0.13 0.00 0.00 55.73 55.47 2o5c s ARG 439 Cb -0.09 -1.15 -0.01 0.00 -1.56 0.00 0.00 34.95 32.14 2o5c s ARG 439 CO -0.00 -0.25 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.10 2o5c s PHE 440 N 1.70 0.71 -0.11 5.12 0.40 -0.83 -0.88 117.98 124.08 2o5c s PHE 440 Ca 0.02 -0.14 -0.29 0.00 -0.60 0.00 0.00 56.93 55.92 2o5c s PHE 440 Cb -0.13 -0.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 2o5c s PHE 440 CO -0.05 -0.01 1.47 -1.17 0.70 0.00 0.00 175.22 176.15 2o5c s LEU 441 N -0.22 4.25 -0.25 -0.37 2.96 -1.26 -0.38 118.68 123.41 2o5c s LEU 441 Ca 0.03 1.97 0.01 0.00 -0.22 0.00 0.00 54.13 55.92 2o5c s LEU 441 Cb -0.03 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.96 2o5c s LEU 441 CO -0.00 -0.85 -0.23 0.00 -1.32 0.00 0.00 176.35 173.94 2o5c n ALA 442 N 6.91 1.44 -3.96 5.97 0.00 0.94 -4.87 120.51 126.94 2o5c n ALA 442 Ca 0.16 -1.08 -0.30 0.00 0.00 0.00 0.00 53.44 52.22 2o5c n ALA 442 Cb 0.44 -0.08 -0.16 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.51 1.85 0.17 0.00 2.02 -0.69 -4.98 118.70 114.55 2o5c s GLU 443 Ca -0.34 -0.68 -0.12 0.00 0.02 0.00 0.00 54.97 53.84 2o5c s GLU 443 Cb 0.09 -2.22 0.06 0.00 0.10 0.00 0.00 34.13 32.17 2o5c s GLU 443 CO 0.58 -0.40 1.72 0.00 0.02 0.00 0.00 175.26 177.18 2o5c h ALA 444 N 8.04 0.74 -0.88 5.21 0.00 -1.86 0.24 119.26 130.75 2o5c h ALA 444 Ca -0.28 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2o5c h ALA 444 Cb 1.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2o5c h ALA 444 CO 0.45 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.47 2o5c n GLY 445 N -0.80 4.12 0.21 0.00 0.00 -1.26 -1.41 105.19 106.05 2o5c n GLY 445 Ca 0.03 0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.68 -2.75 115.95 118.21 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 0.00 -1.28 0.00 0.00 178.44 177.16 2o5c h ARG 447 N 0.00 0.00 -0.82 0.12 3.08 -1.56 -2.60 114.38 112.60 2o5c h ARG 447 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.23 2o5c h ARG 447 Cb 0.49 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 2o5c h ARG 447 CO 0.00 0.00 0.55 1.15 -1.07 0.00 0.00 179.97 180.60 2o5c h THR 448 N 0.00 0.72 0.00 2.04 2.02 -1.62 -1.32 112.91 114.76 2o5c h THR 448 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2o5c h THR 448 Cb 0.58 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2o5c h THR 448 CO 0.00 0.07 0.00 0.18 0.37 0.00 0.00 175.52 176.14 2o5c n LEU 449 N -4.47 0.00 -4.84 2.58 4.32 -0.98 -4.83 117.00 108.78 2o5c n LEU 449 Ca 0.17 0.49 -0.32 0.00 -0.02 0.00 0.00 56.01 56.33 2o5c n LEU 449 Cb 0.64 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2o5c n LEU 449 CO 0.32 -0.04 0.70 -0.76 -1.22 0.00 0.00 177.39 176.40 2o5c s LEU 450 N -2.98 3.40 1.13 2.23 1.43 -0.50 -5.06 118.68 118.34 2o5c s LEU 450 Ca 0.14 1.58 -0.19 0.00 -1.03 0.00 0.00 54.13 54.63 2o5c s LEU 450 Cb 0.18 -4.50 0.26 0.00 0.03 0.00 0.00 46.19 42.16 2o5c s LEU 450 CO 0.48 -0.92 1.20 -0.83 0.23 0.00 0.00 176.35 176.52 2o5c s GLY 451 N -3.46 1.67 0.00 -3.19 0.00 -1.26 -4.73 107.32 96.35 2o5c s GLY 451 Ca 0.58 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2o5c s GLY 451 CO 0.43 -0.25 0.00 1.44 0.00 0.00 0.00 173.10 174.72 2o5c n SER 452 N -4.42 0.00 -0.00 1.64 7.64 -1.26 -3.02 113.62 114.19 2o5c n SER 452 Ca 0.15 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.09 2o5c n SER 452 Cb 0.60 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.71 2o5c n SER 452 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2o5c n LYS 453 N -0.25 1.15 0.27 1.43 4.81 -1.26 -4.43 118.16 119.88 2o5c n LYS 453 Ca 0.00 -0.08 0.18 0.00 -0.87 0.00 0.00 58.31 57.54 2o5c n LYS 453 Cb 0.00 -1.22 0.91 0.00 0.02 0.00 0.00 35.03 34.74 2o5c n LYS 453 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2o5c h GLU 454 N 0.00 0.00 -0.50 1.64 4.11 -1.90 -0.87 114.58 117.06 2o5c h GLU 454 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2o5c h GLU 454 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2o5c h GLU 454 CO 0.00 0.00 0.06 -0.09 0.07 0.00 0.00 179.01 179.05 2o5c h ARG 455 N 0.00 0.79 -0.24 1.06 2.43 -1.77 -3.30 114.38 113.35 2o5c h ARG 455 Ca 0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2o5c h ARG 455 Cb 0.13 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2o5c h ARG 455 CO 0.00 0.75 0.00 -0.25 -1.51 0.00 0.00 179.97 178.96 2o5c n ASP 456 N -4.25 2.69 0.00 -3.80 8.00 -0.37 -4.68 116.55 114.14 2o5c n ASP 456 Ca 0.03 -1.81 0.06 0.00 0.71 0.00 0.00 54.79 53.79 2o5c n ASP 456 Cb 0.26 -0.16 0.30 0.00 -0.02 0.00 0.00 41.12 41.50 2o5c n ASP 456 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o5c n GLU 457 N 0.76 0.06 -0.18 -1.24 -0.58 -0.94 -2.37 120.64 116.15 2o5c n GLU 457 Ca 0.11 0.24 0.11 0.00 -0.42 0.00 0.00 57.16 57.20 2o5c n GLU 457 Cb 0.41 -1.50 0.26 0.00 -0.57 0.00 0.00 31.44 30.05 2o5c n GLU 457 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2o5c n GLU 458 N -1.43 2.26 -2.39 3.49 2.13 -1.26 -4.91 120.64 118.53 2o5c n GLU 458 Ca 0.04 -1.91 -0.42 0.00 0.66 0.00 0.00 57.16 55.53 2o5c n GLU 458 Cb 0.14 -1.47 -0.03 0.00 0.27 0.00 0.00 31.44 30.35 2o5c n GLU 458 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2o5c s ASN 459 N -1.43 7.02 -0.06 4.31 -0.87 -1.00 -4.81 114.94 118.10 2o5c s ASN 459 Ca 0.37 1.98 0.04 0.00 -1.57 0.00 0.00 52.86 53.68 2o5c s ASN 459 Cb 0.21 -2.57 -0.00 0.00 -0.02 0.00 0.00 41.25 38.87 2o5c s ASN 459 CO 0.29 -0.56 -0.20 -1.81 -2.57 0.00 0.00 177.10 172.26 2o5c s ASP 460 N 1.33 2.53 0.19 -1.22 1.01 -0.06 -4.98 116.67 115.47 2o5c s ASP 460 Ca 0.59 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 53.42 2o5c s ASP 460 Cb -0.29 -0.89 0.00 0.00 1.01 0.00 0.00 42.92 42.75 2o5c s ASP 460 CO 0.26 0.16 0.00 0.61 0.21 0.00 0.00 175.17 176.41 2o5c n GLY 461 N 3.30 -0.68 3.36 0.21 0.00 -1.26 -1.94 105.19 108.18 2o5c n GLY 461 Ca -0.19 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 2o5c n GLY 461 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o5c s THR 462 N 0.00 2.06 0.30 2.61 -4.23 -1.26 -4.98 115.64 110.14 2o5c s THR 462 Ca 0.00 -1.75 -0.29 0.00 -1.18 0.00 0.00 61.69 58.46 2o5c s THR 462 Cb 0.00 -1.87 -0.12 0.00 1.34 0.00 0.00 72.50 71.85 2o5c s THR 462 CO 0.00 -0.03 1.41 -2.65 -0.54 0.00 0.00 174.62 172.80 2o5c n PRO 463 N 0.79 2.25 -3.99 3.99 -0.02 -1.26 -4.74 135.00 132.02 2o5c n PRO 463 Ca -0.17 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 61.75 2o5c n PRO 463 Cb 0.54 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 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 -0.62 4.20 0.96 2.45 1.43 -1.26 -4.97 118.68 120.87 2o5c s LEU 464 Ca 0.61 0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.97 2o5c s LEU 464 Cb -0.57 -2.09 0.17 0.00 0.03 0.00 0.00 46.19 43.72 2o5c s LEU 464 CO 0.55 0.38 1.10 -2.16 0.23 0.00 0.00 176.35 176.46 2o5c s PRO 465 N -1.15 0.67 -0.39 1.29 0.04 -1.26 -4.99 135.00 129.21 2o5c s PRO 465 Ca 0.17 1.23 -0.21 0.00 0.04 0.00 0.00 61.00 62.23 2o5c s PRO 465 Cb -0.12 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.72 2o5c s PRO 465 CO 0.06 -2.77 0.68 0.08 0.04 0.00 0.00 177.00 175.09 2o5c s VAL 466 N -2.66 4.82 0.31 -0.36 1.01 -1.26 -5.05 120.40 117.21 2o5c s VAL 466 Ca 0.66 0.50 0.06 0.00 0.00 0.00 0.00 61.98 63.21 2o5c s VAL 466 Cb -0.22 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 2o5c s VAL 466 CO 0.59 -0.44 -0.03 0.68 0.00 0.00 0.00 175.10 175.90 2o5c s VAL 467 N 2.86 1.67 0.26 2.92 -7.23 -1.26 -5.17 120.40 114.44 2o5c s VAL 467 Ca 0.26 -2.10 0.09 0.00 -1.81 0.00 0.00 61.98 58.42 2o5c s VAL 467 Cb -0.14 -2.60 -0.05 0.00 0.56 0.00 0.00 36.38 34.15 2o5c s VAL 467 CO 0.17 -0.20 -0.14 0.00 -0.31 0.00 0.00 175.10 174.62 2o5c s ALA 468 N -2.99 2.42 0.20 1.32 0.00 -1.26 -4.78 121.76 116.68 2o5c s ALA 468 Ca 0.32 -1.82 -0.33 0.00 0.00 0.00 0.00 51.96 50.13 2o5c s ALA 468 Cb 0.05 -0.09 -0.13 0.00 0.00 0.00 0.00 23.12 22.95 2o5c s ALA 468 CO 0.14 0.12 1.66 1.17 0.00 0.00 0.00 175.76 178.84 2o5c n LYS 469 N -0.54 2.54 -0.43 0.00 4.81 -1.26 -2.37 118.16 120.91 2o5c n LYS 469 Ca -0.06 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 2o5c n LYS 469 Cb 0.61 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.93 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 3.63 0.73 3.71 3.14 0.00 -0.61 -5.01 105.19 110.78 2o5c n GLY 470 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.71 7.09 -0.40 1.61 1.11 -1.00 -4.81 116.67 117.56 2o5c s ASP 471 Ca 0.00 1.94 -0.23 0.00 0.18 0.00 0.00 52.55 54.43 2o5c s ASP 471 Cb 0.00 -2.57 0.02 0.00 1.07 0.00 0.00 42.92 41.43 2o5c s ASP 471 CO 0.00 -0.49 0.79 -0.70 1.18 0.00 0.00 175.17 175.95 2o5c s GLU 472 N 1.41 3.63 0.46 8.23 2.12 -1.26 -2.07 118.70 131.22 2o5c s GLU 472 Ca 0.58 0.17 0.03 0.00 0.36 0.00 0.00 54.97 56.10 2o5c s GLU 472 Cb -0.28 -3.86 0.03 0.00 0.26 0.00 0.00 34.13 30.29 2o5c s GLU 472 CO 0.27 -0.95 0.27 1.28 -0.54 0.00 0.00 175.26 175.58 2o5c n LEU 473 N 6.55 0.00 -4.09 2.70 4.77 -0.01 -4.71 117.00 122.21 2o5c n LEU 473 Ca 0.03 -2.52 -0.25 0.00 -0.03 0.00 0.00 56.01 53.24 2o5c n LEU 473 Cb 0.48 0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.46 2o5c n LEU 473 CO 0.56 -0.50 -0.49 -0.22 -1.33 0.00 0.00 177.39 175.41 2o5c s LEU 474 N 0.00 1.84 -0.65 2.23 2.96 -0.82 0.20 118.68 124.42 2o5c s LEU 474 Ca 0.20 -0.32 -0.17 0.00 -0.22 0.00 0.00 54.13 53.62 2o5c s LEU 474 Cb -0.02 -0.89 0.14 0.00 0.50 0.00 0.00 46.19 45.93 2o5c s LEU 474 CO 0.13 0.11 0.67 0.00 -1.32 0.00 0.00 176.35 175.94 2o5c h GLU 476 N 8.70 0.21 -2.87 0.00 5.08 -1.46 0.10 114.58 124.34 2o5c h GLU 476 Ca -0.17 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2o5c h GLU 476 Cb 1.08 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.13 2o5c h GLU 476 CO 0.99 0.16 0.09 -1.59 -1.00 0.00 0.00 179.01 177.66 2o5c s LYS 477 N -6.10 1.12 0.35 2.33 -2.85 -1.23 -3.35 119.74 110.00 2o5c s LYS 477 Ca -0.13 -0.34 0.08 0.00 -1.00 0.00 0.00 55.97 54.58 2o5c s LYS 477 Cb 0.08 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.33 2o5c s LYS 477 CO 0.69 -0.44 0.22 0.20 0.10 0.00 0.00 175.35 176.12 2o5c s GLY 478 N -2.28 1.91 0.02 0.59 0.00 -1.26 -0.34 107.32 105.96 2o5c s GLY 478 Ca -0.03 -1.77 -0.12 0.00 0.00 0.00 0.00 44.72 42.80 2o5c s GLY 478 CO -0.06 -1.69 0.26 -1.83 0.00 0.00 0.00 173.10 169.78 2o5c s GLU 479 N -3.93 0.70 -0.19 2.90 -1.05 -0.51 -4.95 118.70 111.67 2o5c s GLU 479 Ca 0.40 -0.44 -0.17 0.00 -0.15 0.00 0.00 54.97 54.62 2o5c s GLU 479 Cb -0.04 0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 33.92 2o5c s GLU 479 CO 0.25 -0.20 0.44 0.08 0.95 0.00 0.00 175.26 176.77 2o5c s VAL 480 N -2.07 5.18 -0.36 1.83 1.01 -1.26 -1.46 120.40 123.27 2o5c s VAL 480 Ca -0.09 0.80 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 2o5c s VAL 480 Cb -0.03 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 2o5c s VAL 480 CO -0.01 0.25 0.30 -0.69 0.00 0.00 0.00 175.10 174.95 2o5c s VAL 481 N 1.28 5.24 -0.51 2.92 1.01 0.36 -4.98 120.40 125.72 2o5c s VAL 481 Ca 0.21 -0.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.73 2o5c s VAL 481 Cb -0.15 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.47 2o5c s VAL 481 CO 0.09 -0.13 0.67 -1.61 0.00 0.00 0.00 175.10 174.12 2o5c s GLU 482 N 1.82 3.16 0.48 2.72 2.02 -1.26 -2.13 118.70 125.51 2o5c s GLU 482 Ca 0.08 -0.77 0.05 0.00 0.02 0.00 0.00 54.97 54.34 2o5c s GLU 482 Cb -0.18 -4.08 -0.02 0.00 0.10 0.00 0.00 34.13 29.96 2o5c s GLU 482 CO 0.11 -1.25 0.19 1.03 0.02 0.00 0.00 175.26 175.36 2o5c s ARG 483 N 2.83 2.21 -0.15 1.61 0.52 -0.40 -5.01 118.95 120.57 2o5c s ARG 483 Ca 0.18 -2.07 -0.19 0.00 -0.52 0.00 0.00 55.73 53.13 2o5c s ARG 483 Cb -0.18 -1.87 0.05 0.00 0.52 0.00 0.00 34.95 33.47 2o5c s ARG 483 CO 0.13 -0.33 0.49 1.14 0.02 0.00 0.00 175.30 176.75 2o5c s GLN 484 N -4.00 0.65 0.57 3.54 -2.07 -1.26 -1.45 119.66 115.64 2o5c s GLN 484 Ca 0.29 0.52 -0.18 0.00 -1.82 0.00 0.00 55.36 54.16 2o5c s GLN 484 Cb 0.02 0.31 -0.05 0.00 -1.09 0.00 0.00 33.01 32.20 2o5c s GLN 484 CO 0.16 -0.12 1.13 0.95 -1.32 0.00 0.00 175.29 176.10 2o5c s THR 485 N -0.14 3.16 0.07 3.63 -4.23 -0.83 -4.98 115.64 112.33 2o5c s THR 485 Ca -0.03 0.68 0.07 0.00 -1.18 0.00 0.00 61.69 61.22 2o5c s THR 485 Cb -0.03 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 2o5c s THR 485 CO 0.02 -0.20 -0.18 -1.10 -0.54 0.00 0.00 174.62 172.63 2o5c s GLN 486 N -3.46 1.02 0.83 3.99 -0.21 -1.26 -4.36 119.66 116.20 2o5c s GLN 486 Ca 0.72 -1.00 -0.11 0.00 0.02 0.00 0.00 55.36 54.99 2o5c s GLN 486 Cb -0.23 -1.14 0.09 0.00 1.00 0.00 0.00 33.01 32.72 2o5c s GLN 486 CO 0.30 0.27 1.10 -1.25 -2.12 0.00 0.00 175.29 173.59 2o5c s PRO 487 N -1.64 1.81 0.95 2.91 0.04 -1.26 -5.02 135.00 132.79 2o5c s PRO 487 Ca 0.03 1.16 -0.12 0.00 0.04 0.00 0.00 61.00 62.10 2o5c s PRO 487 Cb -0.09 -1.85 0.16 0.00 0.04 0.00 0.00 34.50 32.76 2o5c s PRO 487 CO 0.03 -1.95 1.09 -2.14 0.04 0.00 0.00 177.00 174.07 2o5c s PRO 488 N -4.86 0.79 0.47 0.56 0.02 -1.26 -5.04 135.00 125.68 2o5c s PRO 488 Ca 0.63 0.64 -0.10 0.00 0.02 0.00 0.00 61.00 62.19 2o5c s PRO 488 Cb -0.18 -1.77 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 2o5c s PRO 488 CO 0.57 -2.51 0.84 1.03 -0.33 0.00 0.00 177.00 176.59 2o5c s ARG 489 N -4.96 3.72 0.82 5.54 0.52 -1.26 -4.90 118.95 118.43 2o5c s ARG 489 Ca 0.64 0.51 -0.10 0.00 -0.52 0.00 0.00 55.73 56.27 2o5c s ARG 489 Cb -0.18 -2.30 0.09 0.00 0.52 0.00 0.00 34.95 33.07 2o5c s ARG 489 CO 0.57 -0.19 1.11 -1.01 0.02 0.00 0.00 175.30 175.80 2o5c s HIS 490 N -2.62 2.26 0.52 -0.53 3.76 -1.26 -4.99 115.29 112.43 2o5c s HIS 490 Ca 0.52 1.63 -0.21 0.00 -0.15 0.00 0.00 55.06 56.85 2o5c s HIS 490 Cb -0.10 -3.14 -0.06 0.00 1.11 0.00 0.00 32.58 30.38 2o5c s HIS 490 CO 0.38 -2.14 1.21 -0.06 -0.85 0.00 0.00 174.74 173.28 2o5c s PHE 491 N -2.82 2.62 0.49 1.40 0.08 -1.26 -4.81 117.98 113.69 2o5c s PHE 491 Ca 0.63 1.50 0.07 0.00 0.12 0.00 0.00 56.93 59.25 2o5c s PHE 491 Cb -0.19 -3.47 0.02 0.00 -0.57 0.00 0.00 43.02 38.81 2o5c s PHE 491 CO 0.57 -1.94 0.46 0.95 -0.10 0.00 0.00 175.22 175.15 2o5c s THR 492 N -1.54 2.22 0.16 0.64 -4.23 -1.26 0.94 115.64 112.57 2o5c s THR 492 Ca 0.70 -1.34 -0.17 0.00 -1.18 0.00 0.00 61.69 59.70 2o5c s THR 492 Cb -0.30 -2.55 0.08 0.00 1.34 0.00 0.00 72.50 71.06 2o5c s THR 492 CO 0.35 0.00 1.68 0.44 -0.54 0.00 0.00 174.62 176.56 2o5c h ASP 493 N 0.79 -0.27 -0.70 3.99 3.32 -1.97 -1.78 116.42 119.80 2o5c h ASP 493 Ca -0.38 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 2o5c h ASP 493 Cb 1.28 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 41.01 2o5c h ASP 493 CO 0.54 -0.09 0.24 0.00 -1.72 0.00 0.00 179.24 178.21 2o5c h ALA 494 N 1.37 0.92 0.00 3.45 0.00 -1.96 -2.28 119.26 120.76 2o5c h ALA 494 Ca 0.19 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2o5c h ALA 494 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2o5c h ALA 494 CO -0.36 0.58 -0.39 1.79 0.00 0.00 0.00 179.25 180.87 2o5c h THR 495 N 1.02 0.55 -0.06 0.00 1.35 -1.92 -1.73 112.91 112.13 2o5c h THR 495 Ca 0.23 -1.78 -0.14 0.00 -0.55 0.00 0.00 66.41 64.16 2o5c h THR 495 Cb 0.28 2.25 0.01 0.00 -1.73 0.00 0.00 68.15 68.96 2o5c h THR 495 CO -0.01 0.31 -0.52 0.25 -0.25 0.00 0.00 175.52 175.30 2o5c h LEU 496 N 0.00 0.55 -1.52 3.87 5.85 -1.28 -0.60 115.31 122.18 2o5c h LEU 496 Ca -0.01 -0.69 -0.01 0.00 0.84 0.00 0.00 57.88 58.01 2o5c h LEU 496 Cb 1.26 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2o5c h LEU 496 CO 0.04 1.16 0.23 -0.07 -0.34 0.00 0.00 178.44 179.46 2o5c h LEU 497 N -0.01 0.49 -0.47 2.25 3.38 -1.44 -1.71 115.31 117.79 2o5c h LEU 497 Ca -0.05 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2o5c h LEU 497 Cb 1.19 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2o5c h LEU 497 CO 0.10 0.39 -0.05 -1.28 0.09 0.00 0.00 178.44 177.70 2o5c h SER 498 N 0.56 0.85 -0.69 -0.43 0.87 -1.21 -2.76 113.55 110.75 2o5c h SER 498 Ca 0.15 -0.33 0.06 0.00 -1.23 0.00 0.00 61.79 60.44 2o5c h SER 498 Cb 0.01 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 2o5c h SER 498 CO -0.03 0.98 0.45 0.00 -0.53 0.00 0.00 176.83 177.71 2o5c h ALA 499 N 0.90 1.73 -0.24 6.23 0.00 -0.70 -2.22 119.26 124.95 2o5c h ALA 499 Ca 0.13 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2o5c h ALA 499 Cb 0.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2o5c h ALA 499 CO 0.03 0.16 -0.46 0.52 0.00 0.00 0.00 179.25 179.50 2o5c h MET 500 N 0.71 0.63 -0.12 0.00 2.07 -1.07 -2.41 114.93 114.75 2o5c h MET 500 Ca 0.30 -0.35 -0.22 0.00 -2.07 0.00 0.00 59.70 57.35 2o5c h MET 500 Cb 0.26 0.02 0.01 0.00 -1.87 0.00 0.00 31.60 30.02 2o5c h MET 500 CO -0.10 0.96 -0.80 1.15 1.07 0.00 0.00 176.91 179.20 2o5c h THR 501 N 0.50 1.29 -2.07 2.22 2.02 -1.25 0.70 112.91 116.32 2o5c h THR 501 Ca 0.03 -2.01 -0.75 0.00 0.77 0.00 0.00 66.41 64.45 2o5c h THR 501 Cb 1.00 2.10 -0.30 0.00 -1.74 0.00 0.00 68.15 69.20 2o5c h THR 501 CO 0.09 0.63 0.74 0.61 0.37 0.00 0.00 175.52 177.97 2o5c n GLY 502 N 0.79 5.81 0.28 2.16 0.00 -0.86 -3.70 105.19 109.67 2o5c n GLY 502 Ca -0.08 -2.57 0.11 0.00 0.00 0.00 0.00 46.02 43.48 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 2.21 0.78 -0.36 -0.61 6.09 -1.48 -2.88 117.51 121.26 2o5c h ILE 503 Ca 0.50 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.91 2o5c h ILE 503 Cb 0.26 1.00 -0.02 0.00 0.47 0.00 0.00 36.82 38.52 2o5c h ILE 503 CO 1.24 0.00 -0.10 0.00 -3.07 0.00 0.00 178.15 176.21 2o5c h ALA 504 N 1.99 1.14 -0.04 0.18 0.00 -1.88 -1.77 119.26 118.89 2o5c h ALA 504 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2o5c h ALA 504 Cb 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2o5c h ALA 504 CO -0.00 0.54 0.29 0.00 0.00 0.00 0.00 179.25 180.08 2o5c h ARG 505 N 0.58 0.00 -0.02 0.00 3.08 -1.88 -1.64 114.38 114.51 2o5c h ARG 505 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2o5c h ARG 505 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2o5c h ARG 505 CO 0.03 0.00 -0.41 1.19 -1.07 0.00 0.00 179.97 179.71 2o5c n PHE 506 N -3.02 0.00 -2.21 3.04 3.01 -0.67 -4.94 117.46 112.68 2o5c n PHE 506 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 2o5c n PHE 506 Cb 0.36 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 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 -2.31 3.61 -0.03 -4.37 1.01 -0.62 -4.80 120.40 112.89 2o5c s VAL 507 Ca 0.18 1.05 -0.17 0.00 0.00 0.00 0.00 61.98 63.04 2o5c s VAL 507 Cb 0.17 -3.67 -0.32 0.00 0.00 0.00 0.00 36.38 32.56 2o5c s VAL 507 CO 0.51 0.02 0.83 1.56 0.00 0.00 0.00 175.10 178.02 2o5c h GLN 508 N 7.59 0.38 -5.69 2.72 1.08 -1.92 -3.43 115.11 115.84 2o5c h GLN 508 Ca -0.39 -0.65 -0.50 0.00 -1.45 0.00 0.00 58.65 55.65 2o5c h GLN 508 Cb 1.19 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 2o5c h GLN 508 CO 0.89 1.31 1.60 -3.47 -0.95 0.00 0.00 178.83 178.22 2o5c n ASP 509 N -3.88 2.47 0.24 1.46 2.03 -1.26 -4.83 116.55 112.78 2o5c n ASP 509 Ca -0.18 -0.29 0.15 0.00 0.52 0.00 0.00 54.79 54.99 2o5c n ASP 509 Cb 0.96 -1.55 0.56 0.00 -0.72 0.00 0.00 41.12 40.37 2o5c n ASP 509 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2o5c h LYS 510 N 18.09 0.00 -0.06 -0.67 1.63 -1.98 0.24 116.57 133.82 2o5c h LYS 510 Ca -0.28 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.52 2o5c h LYS 510 Cb 1.27 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2o5c h LYS 510 CO 1.11 0.00 0.02 -0.44 -3.45 0.00 0.00 179.45 176.69 2o5c h ASP 511 N 0.00 0.10 -0.23 4.20 3.32 -1.98 -2.47 116.42 119.36 2o5c h ASP 511 Ca 0.00 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 56.71 2o5c h ASP 511 Cb 0.58 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2o5c h ASP 511 CO 0.00 0.29 -0.34 0.25 -1.72 0.00 0.00 179.24 177.72 2o5c h LEU 512 N -0.10 0.69 -1.47 1.55 5.85 -1.83 -3.24 115.31 116.76 2o5c h LEU 512 Ca 0.02 -0.52 0.07 0.00 0.84 0.00 0.00 57.88 58.29 2o5c h LEU 512 Cb 0.23 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2o5c h LEU 512 CO -0.00 1.07 0.44 0.50 -0.34 0.00 0.00 178.44 180.11 2o5c h LYS 513 N 0.33 0.62 -0.48 1.25 3.64 -0.59 -1.82 116.57 119.51 2o5c h LYS 513 Ca 0.02 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2o5c h LYS 513 Cb 0.93 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2o5c h LYS 513 CO 0.08 0.41 -0.17 -0.22 -2.27 0.00 0.00 179.45 177.28 2o5c h LYS 514 N 0.64 0.97 -0.01 1.90 3.64 -1.50 -3.22 116.57 118.98 2o5c h LYS 514 Ca 0.29 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2o5c h LYS 514 Cb 0.33 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2o5c h LYS 514 CO -0.09 1.07 -0.06 0.44 -2.27 0.00 0.00 179.45 178.53 2o5c n ILE 515 N -4.16 0.00 -3.11 2.00 -5.35 -0.74 -4.87 119.36 103.12 2o5c n ILE 515 Ca 0.00 -0.19 -0.36 0.00 -0.27 0.00 0.00 62.75 61.94 2o5c n ILE 515 Cb 0.43 0.36 -0.06 0.00 -1.74 0.00 0.00 39.64 38.62 2o5c n ILE 515 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2o5c s LEU 516 N -2.14 4.31 0.23 7.28 1.43 -0.84 -5.08 118.68 123.86 2o5c s LEU 516 Ca 0.35 1.39 -0.21 0.00 -1.03 0.00 0.00 54.13 54.64 2o5c s LEU 516 Cb 0.21 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 2o5c s LEU 516 CO 0.39 0.00 0.76 -0.13 0.23 0.00 0.00 176.35 177.60 2o5c s ARG 517 N -2.11 4.32 0.00 1.70 0.52 -1.26 -4.98 118.95 117.14 2o5c s ARG 517 Ca 0.44 0.95 0.13 0.00 -0.52 0.00 0.00 55.73 56.73 2o5c s ARG 517 Cb -0.16 -2.89 0.61 0.00 0.52 0.00 0.00 34.95 33.03 2o5c s ARG 517 CO 0.20 0.39 1.39 0.00 0.02 0.00 0.00 175.30 177.30 2o5c n ALA 518 N 0.76 1.68 0.08 2.13 0.00 -1.26 -3.07 120.51 120.83 2o5c n ALA 518 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.49 2o5c n ALA 518 Cb 0.51 -1.21 0.26 0.00 0.00 0.00 0.00 19.45 19.00 2o5c n ALA 518 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2o5c n THR 519 N -1.40 0.67 -2.96 0.00 -2.24 -1.26 -4.62 114.28 102.47 2o5c n THR 519 Ca 0.05 -0.83 -0.34 0.00 -2.27 0.00 0.00 64.05 60.65 2o5c n THR 519 Cb 0.13 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 2o5c n THR 519 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2o5c n ASP 520 N 1.56 5.58 -4.55 3.42 8.00 -1.18 -5.07 116.55 124.32 2o5c n ASP 520 Ca 0.21 -3.59 -0.28 0.00 0.71 0.00 0.00 54.79 51.84 2o5c n ASP 520 Cb 0.62 -0.90 0.23 0.00 -0.02 0.00 0.00 41.12 41.04 2o5c n ASP 520 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2o5c s GLY 521 N -2.32 1.54 -0.38 0.44 0.00 -1.24 -4.77 107.32 100.60 2o5c s GLY 521 Ca 0.41 -0.26 -0.29 0.00 0.00 0.00 0.00 44.72 44.57 2o5c s GLY 521 CO -0.06 0.44 1.10 -2.27 0.00 0.00 0.00 173.10 172.31 2o5c s LEU 522 N -6.98 3.82 0.03 0.66 2.96 0.24 -4.85 118.68 114.56 2o5c s LEU 522 Ca 0.67 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 55.41 2o5c s LEU 522 Cb -0.23 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.92 2o5c s LEU 522 CO 0.62 -1.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.24 2o5c n GLY 523 N 4.25 -2.48 3.66 7.98 0.00 -1.26 -4.78 105.19 112.56 2o5c n GLY 523 Ca 0.12 -1.44 -0.50 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.26 0.21 -0.29 2.61 -1.04 -1.26 -4.89 114.28 107.35 2o5c n THR 524 Ca -0.00 -0.04 0.03 0.00 -2.04 0.00 0.00 64.05 62.00 2o5c n THR 524 Cb 0.04 -1.41 0.17 0.00 -1.82 0.00 0.00 70.33 67.31 2o5c n THR 524 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2o5c h GLU 525 N 6.71 0.77 0.00 -2.82 4.81 -1.89 -2.59 114.58 119.57 2o5c h GLU 525 Ca -0.47 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2o5c h GLU 525 Cb 1.29 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2o5c h GLU 525 CO 0.89 0.51 0.00 0.00 -0.73 0.00 0.00 179.01 179.68 2o5c n ALA 526 N -2.38 1.80 -0.40 2.92 0.00 -1.26 -3.36 120.51 117.82 2o5c n ALA 526 Ca 0.14 0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.65 2o5c n ALA 526 Cb 0.28 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.40 2o5c n ALA 526 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2o5c n THR 527 N -2.10 1.24 -0.30 0.00 -2.24 -0.98 -4.75 114.28 105.14 2o5c n THR 527 Ca 0.03 -1.36 0.05 0.00 -2.27 0.00 0.00 64.05 60.50 2o5c n THR 527 Cb 0.26 0.28 0.25 0.00 -2.10 0.00 0.00 70.33 69.02 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 0.00 0.98 -0.79 -0.78 3.08 -1.55 -2.28 114.38 113.04 2o5c h ARG 528 Ca 0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2o5c h ARG 528 Cb 0.69 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 2o5c h ARG 528 CO 0.00 0.65 0.46 0.00 -1.07 0.00 0.00 179.97 180.01 2o5c h ALA 529 N 1.52 1.32 -0.95 0.04 0.00 -1.86 -2.33 119.26 117.00 2o5c h ALA 529 Ca 0.40 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.37 2o5c h ALA 529 Cb 0.24 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 2o5c h ALA 529 CO -0.16 0.57 0.60 0.78 0.00 0.00 0.00 179.25 181.05 2o5c h GLY 530 N 1.11 1.38 0.95 0.00 0.00 -1.77 0.06 103.07 104.82 2o5c h GLY 530 Ca 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2o5c h GLY 530 CO -0.05 0.04 0.19 -2.22 0.00 0.00 0.00 176.54 174.50 2o5c h ILE 531 N 0.71 1.19 -0.20 2.60 1.08 -1.46 0.11 117.51 121.55 2o5c h ILE 531 Ca 0.50 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2o5c h ILE 531 Cb 0.82 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 2o5c h ILE 531 CO -0.26 0.21 0.08 0.40 -0.69 0.00 0.00 178.15 177.89 2o5c h ILE 532 N 0.54 1.16 -0.59 -0.67 2.04 -1.37 -2.35 117.51 116.27 2o5c h ILE 532 Ca 0.14 -0.50 0.12 0.00 1.00 0.00 0.00 64.86 65.63 2o5c h ILE 532 Cb 0.16 1.13 -0.10 0.00 -0.74 0.00 0.00 36.82 37.26 2o5c h ILE 532 CO -0.01 0.16 -0.02 -0.08 0.00 0.00 0.00 178.15 178.20 2o5c h GLU 533 N 0.17 0.10 -0.85 2.37 4.81 -0.82 -1.80 114.58 118.56 2o5c h GLU 533 Ca 0.07 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2o5c h GLU 533 Cb 0.18 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 2o5c h GLU 533 CO -0.01 0.06 0.56 1.25 -0.73 0.00 0.00 179.01 180.14 2o5c h LEU 534 N 0.10 0.94 -1.13 1.64 6.46 -0.71 -1.08 115.31 121.54 2o5c h LEU 534 Ca 0.31 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.97 2o5c h LEU 534 Cb 0.49 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2o5c h LEU 534 CO -0.52 0.66 -0.29 -0.07 -0.62 0.00 0.00 178.44 177.61 2o5c h LEU 535 N 1.11 0.25 -0.12 2.25 3.38 -0.82 -0.18 115.31 121.18 2o5c h LEU 535 Ca 0.33 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2o5c h LEU 535 Cb -0.06 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2o5c h LEU 535 CO -0.09 0.54 -0.02 -0.26 0.09 0.00 0.00 178.44 178.70 2o5c h PHE 536 N 0.22 0.25 -0.89 1.13 0.04 -0.97 -1.02 116.94 115.70 2o5c h PHE 536 Ca 0.03 -0.05 0.12 0.00 2.80 0.00 0.00 57.97 60.88 2o5c h PHE 536 Cb 0.63 -0.06 -0.08 0.00 2.20 0.00 0.00 35.95 38.63 2o5c h PHE 536 CO 0.01 0.51 0.52 -0.22 -0.60 0.00 0.00 178.31 178.52 2o5c h LYS 537 N -0.08 0.77 0.00 1.51 3.64 -0.77 -0.60 116.57 121.05 2o5c h LYS 537 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2o5c h LYS 537 Cb 0.42 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2o5c h LYS 537 CO 0.01 0.51 0.00 0.54 -2.27 0.00 0.00 179.45 178.24 2o5c n ARG 538 N -4.75 0.07 -1.60 1.90 5.12 -0.12 -4.80 116.66 112.49 2o5c n ARG 538 Ca 0.17 0.27 -0.08 0.00 -1.93 0.00 0.00 57.85 56.27 2o5c n ARG 538 Cb 0.36 -1.63 -0.02 0.00 -1.16 0.00 0.00 32.46 30.01 2o5c n ARG 538 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o5c n GLY 539 N 0.24 0.64 0.12 -0.13 0.00 -0.23 -4.52 105.19 101.32 2o5c n GLY 539 Ca 0.04 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.55 2o5c n GLY 539 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2o5c h PHE 540 N 0.00 0.00 -3.93 1.61 0.04 -1.41 -3.39 116.94 109.86 2o5c h PHE 540 Ca -0.18 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.15 2o5c h PHE 540 Cb 0.78 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 38.72 2o5c h PHE 540 CO 0.23 0.06 -0.79 -0.51 -0.60 0.00 0.00 178.31 176.71 2o5c s LEU 541 N -5.50 2.29 0.05 1.54 1.43 -1.06 -1.80 118.68 115.63 2o5c s LEU 541 Ca 0.00 -0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 52.38 2o5c s LEU 541 Cb 0.09 -0.57 -0.00 0.00 0.03 0.00 0.00 46.19 45.74 2o5c s LEU 541 CO 0.78 -0.06 0.18 0.28 0.23 0.00 0.00 176.35 177.76 2o5c s THR 542 N -1.30 0.12 -0.04 5.49 -1.32 0.23 -4.50 115.64 114.32 2o5c s THR 542 Ca -0.00 -0.99 0.04 0.00 -1.21 0.00 0.00 61.69 59.53 2o5c s THR 542 Cb -0.10 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.87 2o5c s THR 542 CO 0.03 -0.55 -0.16 -0.54 -2.21 0.00 0.00 174.62 171.19 2o5c s LYS 543 N -2.84 2.43 -0.04 7.08 1.02 -1.26 -0.34 119.74 125.79 2o5c s LYS 543 Ca -0.03 -0.74 -0.04 0.00 0.02 0.00 0.00 55.97 55.19 2o5c s LYS 543 Cb 0.00 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.98 2o5c s LYS 543 CO -0.05 0.61 -0.07 1.63 -0.92 0.00 0.00 175.35 176.55 2o5c n LYS 544 N 2.31 0.12 0.00 1.68 4.76 -0.84 -5.00 118.16 121.18 2o5c n LYS 544 Ca -0.17 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 2o5c n LYS 544 Cb 0.52 -0.77 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 2o5c n LYS 544 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2o5c n GLY 545 N 1.55 0.59 0.35 0.72 0.00 -1.26 -4.89 105.19 102.24 2o5c n GLY 545 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2o5c n GLY 545 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5c n ARG 546 N 0.00 1.02 -3.47 1.61 1.74 -1.26 -4.96 116.66 111.35 2o5c n ARG 546 Ca 0.00 -0.70 -0.38 0.00 -0.77 0.00 0.00 57.85 56.01 2o5c n ARG 546 Cb 0.00 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.89 2o5c n ARG 546 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2o5c s TYR 547 N -2.46 3.60 0.02 -1.55 2.02 -1.26 -3.97 117.35 113.75 2o5c s TYR 547 Ca 0.23 0.85 -0.20 0.00 -0.37 0.00 0.00 57.07 57.59 2o5c s TYR 547 Cb 0.19 -2.36 -0.06 0.00 -0.40 0.00 0.00 41.96 39.33 2o5c s TYR 547 CO 0.52 0.41 0.58 0.42 -1.57 0.00 0.00 175.55 175.91 2o5c s ILE 548 N -0.22 4.85 -0.01 2.71 1.01 0.27 -1.99 121.20 127.81 2o5c s ILE 548 Ca 0.22 1.22 0.05 0.00 0.00 0.00 0.00 60.65 62.14 2o5c s ILE 548 Cb -0.15 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 2o5c s ILE 548 CO 0.10 0.47 -0.16 -1.00 0.00 0.00 0.00 174.94 174.36 2o5c s HIS 549 N -0.55 1.41 0.37 3.97 3.76 0.53 -4.01 115.29 120.78 2o5c s HIS 549 Ca 0.30 -0.28 -0.26 0.00 -0.15 0.00 0.00 55.06 54.68 2o5c s HIS 549 Cb -0.19 -0.91 -0.09 0.00 1.11 0.00 0.00 32.58 32.50 2o5c s HIS 549 CO 0.18 -0.03 1.10 -1.54 -0.85 0.00 0.00 174.74 173.60 2o5c s SER 550 N -0.33 6.78 0.68 1.40 1.04 -1.26 -0.60 113.70 121.41 2o5c s SER 550 Ca 0.05 2.20 -0.06 0.00 0.48 0.00 0.00 55.95 58.63 2o5c s SER 550 Cb -0.06 -2.60 0.05 0.00 0.10 0.00 0.00 66.02 63.51 2o5c s SER 550 CO -0.00 -0.49 0.98 0.42 0.98 0.00 0.00 173.24 175.13 2o5c s THR 551 N -1.46 2.40 0.31 2.02 -4.23 -0.74 -4.84 115.64 109.09 2o5c s THR 551 Ca 0.55 -0.30 0.04 0.00 -1.18 0.00 0.00 61.69 60.79 2o5c s THR 551 Cb -0.27 -3.03 0.30 0.00 1.34 0.00 0.00 72.50 70.84 2o5c s THR 551 CO 0.35 -0.03 1.84 0.44 -0.54 0.00 0.00 174.62 176.68 2o5c h ASP 552 N -0.49 0.83 -0.58 3.99 3.32 -1.90 -0.15 116.42 121.44 2o5c h ASP 552 Ca -0.44 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 2o5c h ASP 552 Cb 1.31 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2o5c h ASP 552 CO 0.59 0.42 0.09 0.00 -1.72 0.00 0.00 179.24 178.62 2o5c h ALA 553 N 1.57 0.78 -0.16 3.45 0.00 -1.91 -0.18 119.26 122.81 2o5c h ALA 553 Ca 0.49 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2o5c h ALA 553 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2o5c h ALA 553 CO -0.26 0.53 0.08 0.78 0.00 0.00 0.00 179.25 180.38 2o5c h GLY 554 N 0.87 0.24 0.91 0.00 0.00 -1.49 -2.28 103.07 101.33 2o5c h GLY 554 Ca 0.18 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2o5c h GLY 554 CO 0.01 0.11 0.36 0.50 0.00 0.00 0.00 176.54 177.53 2o5c h LYS 555 N 0.14 0.71 -0.58 4.80 1.57 -0.95 -1.14 116.57 121.11 2o5c h LYS 555 Ca 0.06 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2o5c h LYS 555 Cb 0.09 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2o5c h LYS 555 CO -0.01 0.47 0.09 0.00 -0.57 0.00 0.00 179.45 179.43 2o5c h ALA 556 N 1.24 0.78 -0.23 3.86 0.00 -0.92 -1.08 119.26 122.91 2o5c h ALA 556 Ca 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2o5c h ALA 556 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2o5c h ALA 556 CO -0.08 0.53 0.03 1.25 0.00 0.00 0.00 179.25 180.97 2o5c h LEU 557 N 0.87 0.38 -0.48 0.00 5.85 -1.37 -2.88 115.31 117.68 2o5c h LEU 557 Ca 0.18 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.71 2o5c h LEU 557 Cb 0.42 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 2o5c h LEU 557 CO 0.01 0.56 -0.02 0.15 -0.34 0.00 0.00 178.44 178.80 2o5c h PHE 558 N 0.19 -0.07 0.00 1.25 3.04 -0.95 -2.43 116.94 117.97 2o5c h PHE 558 Ca 0.07 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2o5c h PHE 558 Cb 0.35 0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.97 2o5c h PHE 558 CO 0.03 -0.13 0.00 0.72 -2.02 0.00 0.00 178.31 176.91 2o5c n HIS 559 N -5.25 0.00 0.05 0.41 8.25 -0.43 -2.86 115.22 115.39 2o5c n HIS 559 Ca 0.05 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.57 2o5c n HIS 559 Cb 0.26 -0.45 -0.07 0.00 1.12 0.00 0.00 29.99 30.85 2o5c n HIS 559 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2o5c n SER 560 N -1.45 0.69 -4.84 0.41 3.41 -0.93 -4.95 113.62 105.95 2o5c n SER 560 Ca 0.07 0.28 -0.34 0.00 -0.26 0.00 0.00 58.87 58.63 2o5c n SER 560 Cb 0.26 0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 64.73 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 -5.42 4.14 0.65 1.04 1.43 -1.09 -5.03 118.68 114.40 2o5c s LEU 561 Ca -0.03 1.36 -0.18 0.00 -1.03 0.00 0.00 54.13 54.25 2o5c s LEU 561 Cb 0.10 -3.98 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 2o5c s LEU 561 CO 0.82 -0.15 1.11 -2.65 0.23 0.00 0.00 176.35 175.71 2o5c n PRO 562 N -0.06 0.90 0.07 1.29 -0.02 -1.26 -4.87 135.00 131.05 2o5c n PRO 562 Ca 0.02 0.36 0.15 0.00 -2.02 0.00 0.00 63.50 62.01 2o5c n PRO 562 Cb 0.53 -2.34 0.64 0.00 -0.02 0.00 0.00 33.50 32.30 2o5c n PRO 562 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2o5c h GLU 563 N 0.34 0.08 0.00 -0.52 4.81 -1.96 -1.69 114.58 115.64 2o5c h GLU 563 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2o5c h GLU 563 Cb 1.35 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2o5c h GLU 563 CO 0.51 0.05 0.00 0.00 -0.73 0.00 0.00 179.01 178.84 2o5c h MET 564 N 0.08 0.00 0.00 1.92 -0.00 -1.92 0.26 114.93 115.28 2o5c h MET 564 Ca 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.78 2o5c h MET 564 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.18 2o5c h MET 564 CO -0.02 0.00 -1.39 0.00 -0.00 0.00 0.00 176.91 175.50 2o5c n ALA 565 N -2.00 2.22 -0.03 -3.00 0.00 -0.64 -4.43 120.51 112.62 2o5c n ALA 565 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 53.44 52.99 2o5c n ALA 565 Cb 0.23 -0.94 -0.13 0.00 0.00 0.00 0.00 19.45 18.60 2o5c n ALA 565 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2o5c n THR 566 N -2.73 0.40 -1.70 0.00 -2.24 -0.99 -3.95 114.28 103.06 2o5c n THR 566 Ca -0.07 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 60.88 2o5c n THR 566 Cb 0.72 -0.14 0.06 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.91 2.67 0.24 -0.78 1.81 0.05 -4.42 118.95 115.62 2o5c s ARG 567 Ca -0.07 1.48 0.25 0.00 -1.72 0.00 0.00 55.73 55.67 2o5c s ARG 567 Cb 0.09 -1.93 0.86 0.00 -0.45 0.00 0.00 34.95 33.52 2o5c s ARG 567 CO 0.70 -1.37 1.76 -1.00 -0.68 0.00 0.00 175.30 174.71 2o5c h PRO 568 N -0.00 0.00 0.20 3.54 0.13 -1.87 -3.41 132.00 130.59 2o5c h PRO 568 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2o5c h PRO 568 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 2o5c h PRO 568 CO 0.53 0.00 -0.36 -0.44 -0.23 0.00 0.00 178.00 177.51 2o5c h ASP 569 N 0.00 -1.01 -0.64 1.44 5.19 -1.91 -0.24 116.42 119.24 2o5c h ASP 569 Ca 0.00 0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.46 2o5c h ASP 569 Cb 0.63 0.37 -0.03 0.00 0.18 0.00 0.00 39.33 40.48 2o5c h ASP 569 CO 0.00 -0.46 0.20 -0.03 -3.12 0.00 0.00 179.24 175.83 2o5c h MET 570 N -0.64 1.00 0.00 3.56 4.05 -1.81 -1.38 114.93 119.71 2o5c h MET 570 Ca 0.01 -0.21 -0.15 0.00 -0.28 0.00 0.00 59.70 59.06 2o5c h MET 570 Cb 0.63 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 2o5c h MET 570 CO -0.16 0.87 -0.73 0.00 0.23 0.00 0.00 176.91 177.13 2o5c h THR 571 N 0.93 1.46 -0.34 -0.77 1.03 -1.77 -1.75 112.91 111.69 2o5c h THR 571 Ca 0.21 -2.54 -0.16 0.00 -0.01 0.00 0.00 66.41 63.91 2o5c h THR 571 Cb 0.29 2.39 -0.01 0.00 -1.07 0.00 0.00 68.15 69.76 2o5c h THR 571 CO -0.01 0.71 -0.41 0.00 -0.01 0.00 0.00 175.52 175.80 2o5c h ALA 572 N 1.27 0.63 -0.65 0.00 0.00 -0.98 -1.23 119.26 118.30 2o5c h ALA 572 Ca -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2o5c h ALA 572 Cb 1.34 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2o5c h ALA 572 CO 0.09 0.67 0.33 1.25 0.00 0.00 0.00 179.25 181.59 2o5c h HIS 573 N 0.68 0.92 -0.82 0.00 6.17 -1.15 -1.73 115.15 119.21 2o5c h HIS 573 Ca 0.05 -0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.09 2o5c h HIS 573 Cb 0.99 -0.29 -0.04 0.00 2.52 0.00 0.00 27.41 30.59 2o5c h HIS 573 CO 0.06 0.68 0.50 -1.49 0.71 0.00 0.00 177.93 178.39 2o5c h TRP 574 N 0.89 1.07 -0.64 5.26 6.55 -1.17 -1.04 115.95 126.87 2o5c h TRP 574 Ca 0.22 0.00 -0.08 0.00 0.95 0.00 0.00 58.89 59.99 2o5c h TRP 574 Cb 0.09 -0.35 -0.02 0.00 -0.86 0.00 0.00 29.16 28.02 2o5c h TRP 574 CO -0.00 0.70 0.08 0.93 -1.05 0.00 0.00 178.44 179.10 2o5c h GLU 575 N 1.13 1.08 -0.43 0.49 4.39 -1.06 -0.93 114.58 119.24 2o5c h GLU 575 Ca 0.30 -0.30 0.05 0.00 0.34 0.00 0.00 59.36 59.74 2o5c h GLU 575 Cb -0.06 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 2o5c h GLU 575 CO -0.06 1.01 0.18 1.03 -1.16 0.00 0.00 179.01 180.02 2o5c h SER 576 N 0.99 0.23 0.01 1.42 0.87 -0.90 -1.96 113.55 114.21 2o5c h SER 576 Ca 0.19 0.04 -0.21 0.00 -1.23 0.00 0.00 61.79 60.58 2o5c h SER 576 Cb 0.47 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2o5c h SER 576 CO 0.02 0.17 -0.78 0.58 -0.53 0.00 0.00 176.83 176.29 2o5c h VAL 577 N 0.37 1.31 -0.67 2.23 2.07 -0.95 -1.59 116.25 119.02 2o5c h VAL 577 Ca 0.20 -2.06 0.12 0.00 0.82 0.00 0.00 66.70 65.78 2o5c h VAL 577 Cb 0.15 2.05 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 2o5c h VAL 577 CO -0.17 0.64 0.25 -0.07 0.02 0.00 0.00 177.57 178.23 2o5c h LEU 578 N 0.44 0.22 -0.73 2.57 3.38 -1.07 -0.41 115.31 119.71 2o5c h LEU 578 Ca -0.05 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2o5c h LEU 578 Cb 1.39 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.20 2o5c h LEU 578 CO 0.15 0.11 0.08 0.74 0.09 0.00 0.00 178.44 179.61 2o5c h THR 579 N 0.41 1.26 -0.71 0.22 2.02 -1.19 -2.41 112.91 112.50 2o5c h THR 579 Ca 0.35 -1.04 0.09 0.00 0.77 0.00 0.00 66.41 66.59 2o5c h THR 579 Cb 0.49 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 2o5c h THR 579 CO -0.36 0.39 0.36 1.56 0.37 0.00 0.00 175.52 177.83 2o5c h GLN 580 N 0.98 0.59 -0.41 6.66 4.20 -0.32 -2.43 115.11 124.39 2o5c h GLN 580 Ca 0.19 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2o5c h GLN 580 Cb 0.45 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2o5c h GLN 580 CO 0.02 0.39 0.25 0.82 -0.67 0.00 0.00 178.83 179.64 2o5c h ILE 581 N 0.61 1.13 0.00 2.54 2.04 -0.78 0.10 117.51 123.15 2o5c h ILE 581 Ca 0.35 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2o5c h ILE 581 Cb 0.36 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2o5c h ILE 581 CO -0.27 0.13 -0.02 0.77 0.00 0.00 0.00 178.15 178.76 2o5c h SER 582 N 0.55 0.00 -0.45 1.72 4.64 -0.98 -1.69 113.55 117.34 2o5c h SER 582 Ca 0.15 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 2o5c h SER 582 Cb -0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2o5c h SER 582 CO -0.03 0.02 0.02 -0.62 -0.87 0.00 0.00 176.83 175.36 2o5c n GLU 583 N -3.40 3.86 -3.38 4.77 1.02 -0.90 -4.27 120.64 118.33 2o5c n GLU 583 Ca -0.02 -3.03 -0.25 0.00 -0.02 0.00 0.00 57.16 53.84 2o5c n GLU 583 Cb 0.12 -2.07 0.03 0.00 -0.02 0.00 0.00 31.44 29.50 2o5c n GLU 583 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2o5c n LYS 584 N 0.00 -5.04 0.00 3.49 5.02 -0.64 -4.88 118.16 116.12 2o5c n LYS 584 Ca 0.26 0.71 0.04 0.00 -2.02 0.00 0.00 58.31 57.31 2o5c n LYS 584 Cb 1.08 -5.57 -0.01 0.00 -0.02 0.00 0.00 35.03 30.51 2o5c n LYS 584 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2o5c n GLN 585 N -4.22 2.55 -3.70 1.97 1.13 -0.03 -5.01 117.38 110.07 2o5c n GLN 585 Ca -0.04 -0.46 -0.11 0.00 -1.94 0.00 0.00 57.00 54.46 2o5c n GLN 585 Cb 0.57 -1.03 -0.11 0.00 0.11 0.00 0.00 30.24 29.79 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 1.18 3.97 0.20 0.00 0.52 -1.26 -4.39 118.95 119.16 2o5c s ARG 587 Ca -0.08 1.42 -0.17 0.00 -0.52 0.00 0.00 55.73 56.38 2o5c s ARG 587 Cb -0.08 -2.29 0.18 0.00 0.52 0.00 0.00 34.95 33.28 2o5c s ARG 587 CO -0.10 -0.29 1.61 -0.92 0.02 0.00 0.00 175.30 175.62 2o5c h TYR 588 N 1.98 -0.58 -0.97 -0.53 3.20 -1.95 -2.37 116.97 115.75 2o5c h TYR 588 Ca -0.49 0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.55 2o5c h TYR 588 Cb 1.22 0.34 -0.08 0.00 1.54 0.00 0.00 36.73 39.75 2o5c h TYR 588 CO 0.57 -0.32 0.60 0.37 -1.64 0.00 0.00 178.16 177.75 2o5c h GLN 589 N -0.09 0.95 0.00 1.82 4.15 -1.97 -0.64 115.11 119.32 2o5c h GLN 589 Ca 0.26 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2o5c h GLN 589 Cb 0.50 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.98 2o5c h GLN 589 CO -0.64 0.63 0.00 -0.44 -1.93 0.00 0.00 178.83 176.45 2o5c h ASP 590 N 0.97 0.00 0.00 -0.69 3.32 -1.82 -1.34 116.42 116.86 2o5c h ASP 590 Ca 0.47 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.42 2o5c h ASP 590 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2o5c h ASP 590 CO -0.25 0.00 -0.65 0.15 -1.72 0.00 0.00 179.24 176.77 2o5c h PHE 591 N 0.00 0.00 -0.00 4.55 3.57 -1.05 -3.42 116.94 120.59 2o5c h PHE 591 Ca 0.00 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.27 2o5c h PHE 591 Cb 0.64 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.40 2o5c h PHE 591 CO 0.00 0.89 -0.88 1.98 -2.23 0.00 0.00 178.31 178.07 2o5c h MET 592 N -1.00 0.60 -0.30 1.11 4.05 -1.09 -3.25 114.93 115.04 2o5c h MET 592 Ca -0.15 -0.64 -0.01 0.00 -0.28 0.00 0.00 59.70 58.61 2o5c h MET 592 Cb 0.91 0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 2o5c h MET 592 CO -0.09 1.25 0.14 1.96 0.23 0.00 0.00 176.91 180.40 2o5c h GLN 593 N 0.21 0.44 -0.75 0.39 1.08 -1.49 0.67 115.11 115.67 2o5c h GLN 593 Ca -0.11 -0.07 0.06 0.00 -1.45 0.00 0.00 58.65 57.08 2o5c h GLN 593 Cb 1.56 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.86 2o5c h GLN 593 CO 0.17 0.42 0.49 -1.35 -0.95 0.00 0.00 178.83 177.62 2o5c h PRO 594 N 0.35 0.80 -0.72 1.46 0.11 -1.78 -1.36 132.00 130.85 2o5c h PRO 594 Ca 0.10 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 2o5c h PRO 594 Cb 0.13 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 2o5c h PRO 594 CO -0.01 0.53 0.21 1.25 -0.21 0.00 0.00 178.00 179.76 2o5c h LEU 595 N 0.82 1.07 -0.56 2.35 6.46 -1.48 0.24 115.31 124.21 2o5c h LEU 595 Ca 0.32 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2o5c h LEU 595 Cb 0.21 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 2o5c h LEU 595 CO -0.10 1.01 0.29 0.58 -0.62 0.00 0.00 178.44 179.59 2o5c h VAL 596 N 1.08 1.19 -0.10 1.05 2.07 -0.21 -0.06 116.25 121.28 2o5c h VAL 596 Ca 0.23 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2o5c h VAL 596 Cb 0.33 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2o5c h VAL 596 CO -0.00 0.21 0.05 1.23 0.02 0.00 0.00 177.57 179.08 2o5c h GLY 597 N 0.75 0.15 0.27 2.17 0.00 -0.96 -1.64 103.07 103.81 2o5c h GLY 597 Ca 0.19 -0.07 0.13 0.00 0.00 0.00 0.00 47.33 47.58 2o5c h GLY 597 CO -0.03 0.07 0.38 -0.84 0.00 0.00 0.00 176.54 176.12 2o5c h THR 598 N 0.05 0.74 -0.79 4.70 2.02 -0.84 -2.25 112.91 116.54 2o5c h THR 598 Ca 0.03 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2o5c h THR 598 Cb 0.10 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 2o5c h THR 598 CO -0.00 0.10 0.35 0.25 0.37 0.00 0.00 175.52 176.59 2o5c h LEU 599 N 0.57 1.06 -0.99 2.58 5.85 -0.51 -0.65 115.31 123.22 2o5c h LEU 599 Ca 0.42 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 59.04 2o5c h LEU 599 Cb 0.57 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2o5c h LEU 599 CO -0.35 0.92 0.64 1.88 -0.34 0.00 0.00 178.44 181.19 2o5c h TYR 600 N 1.13 1.20 -0.24 1.25 0.05 -0.78 -0.28 116.97 119.30 2o5c h TYR 600 Ca 0.27 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.04 2o5c h TYR 600 Cb 0.16 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 2o5c h TYR 600 CO 0.02 0.65 0.00 0.37 -1.05 0.00 0.00 178.16 178.15 2o5c h GLN 601 N 1.20 0.43 -0.57 4.88 4.15 -0.85 -2.24 115.11 122.09 2o5c h GLN 601 Ca 0.41 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.63 2o5c h GLN 601 Cb 0.10 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2o5c h GLN 601 CO -0.15 0.60 0.08 -0.07 -1.93 0.00 0.00 178.83 177.36 2o5c h LEU 602 N 0.20 0.88 -0.49 -2.39 3.38 -0.78 -1.89 115.31 114.21 2o5c h LEU 602 Ca 0.07 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 2o5c h LEU 602 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2o5c h LEU 602 CO 0.01 0.89 -0.49 0.40 0.09 0.00 0.00 178.44 179.34 2o5c h ILE 603 N 0.87 1.30 -0.72 1.22 1.08 -1.01 -1.20 117.51 119.04 2o5c h ILE 603 Ca 0.18 -1.69 -0.06 0.00 -0.39 0.00 0.00 64.86 62.90 2o5c h ILE 603 Cb 0.40 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.74 2o5c h ILE 603 CO 0.01 0.54 0.22 -0.78 -0.69 0.00 0.00 178.15 177.45 2o5c h ASP 604 N 0.54 1.05 -0.55 1.72 3.58 -1.24 -1.68 116.42 119.84 2o5c h ASP 604 Ca 0.03 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.24 2o5c h ASP 604 Cb 1.04 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.79 2o5c h ASP 604 CO 0.10 0.98 0.21 1.56 -2.88 0.00 0.00 179.24 179.20 2o5c h GLN 605 N 1.07 0.83 -0.74 0.28 4.20 -1.18 -2.99 115.11 116.59 2o5c h GLN 605 Ca 0.23 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.82 2o5c h GLN 605 Cb 0.31 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 2o5c h GLN 605 CO -0.01 0.73 0.46 0.00 -0.67 0.00 0.00 178.83 179.34 2o5c h ALA 606 N 1.06 0.98 0.00 3.87 0.00 -0.95 -2.22 119.26 121.99 2o5c h ALA 606 Ca 0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2o5c h ALA 606 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2o5c h ALA 606 CO -0.01 0.22 -0.12 0.87 0.00 0.00 0.00 179.25 180.21 2o5c h LYS 607 N 0.88 0.00 -0.00 0.00 1.57 -1.25 -2.22 116.57 115.54 2o5c h LYS 607 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2o5c h LYS 607 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2o5c h LYS 607 CO -0.13 0.12 -0.27 0.54 -0.57 0.00 0.00 179.45 179.14 2o5c n ARG 608 N -3.71 0.58 -2.35 3.15 1.74 -0.88 -4.92 116.66 110.27 2o5c n ARG 608 Ca -0.02 -0.31 -0.42 0.00 -0.77 0.00 0.00 57.85 56.33 2o5c n ARG 608 Cb 0.24 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 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 -2.63 4.09 0.47 0.55 2.01 -0.84 -5.01 115.64 114.28 2o5c s THR 609 Ca 0.22 1.39 -0.24 0.00 0.31 0.00 0.00 61.69 63.37 2o5c s THR 609 Cb 0.19 -3.89 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 2o5c s THR 609 CO 0.55 -0.06 1.27 -2.16 -0.69 0.00 0.00 174.62 173.53 2o5c s PRO 610 N 2.92 3.66 0.10 4.92 0.04 -1.26 -4.95 135.00 140.43 2o5c s PRO 610 Ca 0.59 2.03 0.24 0.00 0.04 0.00 0.00 61.00 63.90 2o5c s PRO 610 Cb -0.26 -2.48 0.32 0.00 0.04 0.00 0.00 34.50 32.12 2o5c s PRO 610 CO 0.21 -0.71 1.29 1.33 0.04 0.00 0.00 177.00 179.16 2o5c n VAL 611 N -0.43 0.32 -0.27 -0.36 0.24 -1.26 -4.35 118.33 112.22 2o5c n VAL 611 Ca 0.07 -0.26 0.07 0.00 -2.04 0.00 0.00 64.34 62.19 2o5c n VAL 611 Cb 0.46 -0.07 0.20 0.00 -1.47 0.00 0.00 33.84 32.95 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 0.18 0.00 7.34 3.08 -1.93 0.18 114.38 123.23 2o5c h ARG 612 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2o5c h ARG 612 Cb 0.73 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2o5c h ARG 612 CO 0.00 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 2o5c n GLN 613 N -5.25 0.14 0.00 0.04 10.64 -1.26 -1.64 117.38 120.05 2o5c n GLN 613 Ca 0.16 0.64 0.13 0.00 -1.83 0.00 0.00 57.00 56.10 2o5c n GLN 613 Cb 0.53 -1.97 0.40 0.00 -0.86 0.00 0.00 30.24 28.34 2o5c n GLN 613 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2o5c n PHE 614 N -2.27 0.00 -2.64 2.61 3.72 0.64 -4.92 117.46 114.60 2o5c n PHE 614 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 2o5c n PHE 614 Cb 0.04 -0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 38.48 2o5c n PHE 614 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2o5c s ARG 615 N -2.25 4.76 0.00 -1.08 0.52 -0.65 -3.60 118.95 116.65 2o5c s ARG 615 Ca 0.30 1.62 0.00 0.00 -0.52 0.00 0.00 55.73 57.13 2o5c s ARG 615 Cb 0.20 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.42 2o5c s ARG 615 CO 0.43 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.53 2o5c n GLY 616 N 1.43 0.50 3.72 -3.53 0.00 -1.26 -5.04 105.19 101.01 2o5c n GLY 616 Ca -0.01 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2o5c n GLY 616 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o5c s ILE 617 N -2.00 3.72 0.13 -0.61 1.01 -1.24 -5.05 121.20 117.17 2o5c s ILE 617 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 60.65 61.96 2o5c s ILE 617 Cb 0.00 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2o5c s ILE 617 CO 0.00 0.13 0.26 0.68 0.00 0.00 0.00 174.94 176.01 2o5c s VAL 618 N 0.76 5.30 0.45 2.92 -7.23 -1.26 -4.88 120.40 116.46 2o5c s VAL 618 Ca 0.58 -0.64 -0.24 0.00 -1.81 0.00 0.00 61.98 59.87 2o5c s VAL 618 Cb -0.32 -3.70 -0.07 0.00 0.56 0.00 0.00 36.38 32.85 2o5c s VAL 618 CO 0.32 -0.04 1.24 0.00 -0.31 0.00 0.00 175.10 176.30 2o5c s ALA 619 N -1.69 3.04 0.00 1.32 0.00 -1.26 -4.94 121.76 118.23 2o5c s ALA 619 Ca 0.34 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2o5c s ALA 619 Cb -0.11 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2o5c s ALA 619 CO 0.28 -0.82 0.00 -2.30 0.00 0.00 0.00 175.76 172.92 2o5c n PRO 620 N -0.36 0.00 -3.70 0.00 -0.02 -1.26 -5.04 135.00 124.63 2o5c n PRO 620 Ca 0.07 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.18 2o5c n PRO 620 Cb 0.46 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.85 2o5c n PRO 620 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2o5c s GLU 646 N 0.00 4.07 -0.24 -0.52 2.12 -1.26 -4.96 118.70 117.90 2o5c s GLU 646 Ca 0.00 -0.27 -0.29 0.00 0.36 0.00 0.00 54.97 54.77 2o5c s GLU 646 Cb 0.00 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 2o5c s GLU 646 CO 0.00 0.10 1.51 0.08 -0.54 0.00 0.00 175.26 176.41 2o5c s VAL 647 N 0.94 3.85 0.00 3.70 1.01 -1.26 -1.99 120.40 126.64 2o5c s VAL 647 Ca 0.07 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2o5c s VAL 647 Cb -0.13 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2o5c s VAL 647 CO 0.03 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.40 2o5c n GLY 648 N 4.52 0.24 0.19 4.51 0.00 -1.26 -4.94 105.19 108.44 2o5c n GLY 648 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -0.14 1.61 4.64 -1.83 -1.42 113.55 116.41 2o5c h SER 649 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2o5c h SER 649 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2o5c h SER 649 CO 0.00 0.38 0.06 1.23 -0.87 0.00 0.00 176.83 177.63 2o5c h GLY 650 N 1.21 0.22 0.82 -0.77 0.00 -1.93 0.25 103.07 102.87 2o5c h GLY 650 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2o5c h GLY 650 CO 0.05 0.10 0.03 0.00 0.00 0.00 0.00 176.54 176.72 2o5c h ALA 651 N 0.93 0.23 -0.54 3.60 0.00 -1.90 0.12 119.26 121.70 2o5c h ALA 651 Ca 0.05 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2o5c h ALA 651 Cb 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2o5c h ALA 651 CO -0.01 -0.11 0.23 0.82 0.00 0.00 0.00 179.25 180.19 2o5c h ILE 652 N 0.07 0.87 -0.57 0.00 2.04 -1.29 0.40 117.51 119.02 2o5c h ILE 652 Ca 0.05 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2o5c h ILE 652 Cb 0.31 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2o5c h ILE 652 CO 0.00 0.08 0.27 0.00 0.00 0.00 0.00 178.15 178.50 2o5c h ALA 653 N 1.33 0.74 -0.28 1.87 0.00 -0.75 0.17 119.26 122.35 2o5c h ALA 653 Ca 0.25 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2o5c h ALA 653 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2o5c h ALA 653 CO -0.23 0.30 0.06 0.45 0.00 0.00 0.00 179.25 179.84 2o5c h HIS 654 N 0.77 0.11 -0.33 0.00 3.86 -0.54 0.25 115.15 119.28 2o5c h HIS 654 Ca 0.20 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 2o5c h HIS 654 Cb 0.13 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2o5c h HIS 654 CO -0.00 0.03 0.17 1.25 0.86 0.00 0.00 177.93 180.24 2o5c h HIS 655 N 0.17 0.47 -0.87 2.45 6.17 -0.77 -1.56 115.15 121.21 2o5c h HIS 655 Ca 0.13 -0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.21 2o5c h HIS 655 Cb 0.12 -0.15 -0.05 0.00 2.52 0.00 0.00 27.41 29.86 2o5c h HIS 655 CO -0.16 0.40 0.57 0.45 0.71 0.00 0.00 177.93 179.90 2o5c h HIS 656 N 0.40 1.06 -0.80 5.26 3.86 -0.42 -2.84 115.15 121.66 2o5c h HIS 656 Ca 0.11 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 2o5c h HIS 656 Cb 0.10 -0.36 -0.04 0.00 1.06 0.00 0.00 27.41 28.18 2o5c h HIS 656 CO -0.02 0.63 0.35 0.45 0.86 0.00 0.00 177.93 180.21 2o5c h HIS 657 N 1.11 1.19 0.00 2.45 3.86 -0.03 -2.89 115.15 120.85 2o5c h HIS 657 Ca 0.33 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2o5c h HIS 657 Cb -0.03 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.07 2o5c h HIS 657 CO -0.00 0.88 0.00 0.72 0.86 0.00 0.00 177.93 180.39 2o5c n HIS 658 N -4.31 0.00 0.18 2.45 8.25 -0.63 -5.09 115.22 116.06 2o5c n HIS 658 Ca 0.07 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.56 2o5c n HIS 658 Cb 0.16 -0.27 0.02 0.00 1.12 0.00 0.00 29.99 31.02 2o5c n HIS 658 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70