#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8c s THR 3 N 0.00 1.86 0.21 1.09 2.01 -1.26 -2.83 115.64 116.72 2r8c s THR 3 Ca 0.00 -0.93 0.09 0.00 0.31 0.00 0.00 61.69 61.16 2r8c s THR 3 Cb 0.00 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2r8c s THR 3 CO 0.00 0.52 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.93 2r8c s PHE 4 N 0.19 1.83 -0.19 4.92 0.08 0.95 -1.42 117.98 124.34 2r8c s PHE 4 Ca -0.12 -0.51 -0.04 0.00 0.12 0.00 0.00 56.93 56.38 2r8c s PHE 4 Cb -0.16 -0.85 0.09 0.00 -0.57 0.00 0.00 43.02 41.54 2r8c s PHE 4 CO 0.06 0.42 0.27 -1.17 -0.10 0.00 0.00 175.22 174.70 2r8c s LEU 5 N -3.24 -0.30 -0.18 -0.37 1.98 -0.67 -1.15 118.68 114.76 2r8c s LEU 5 Ca 0.23 0.18 -0.20 0.00 -2.89 0.00 0.00 54.13 51.45 2r8c s LEU 5 Cb -0.02 0.67 -0.03 0.00 0.66 0.00 0.00 46.19 47.47 2r8c s LEU 5 CO 0.08 -0.29 0.58 -0.36 -1.89 0.00 0.00 176.35 174.47 2r8c s PHE 6 N 2.41 3.41 0.10 5.38 0.08 -0.37 -0.74 117.98 128.25 2r8c s PHE 6 Ca 0.06 0.90 0.05 0.00 0.12 0.00 0.00 56.93 58.06 2r8c s PHE 6 Cb -0.14 -2.73 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 2r8c s PHE 6 CO -0.12 -0.09 -0.13 0.50 -0.10 0.00 0.00 175.22 175.28 2r8c s ARG 7 N 1.57 0.93 -1.31 0.44 3.52 -0.84 -2.12 118.95 121.14 2r8c s ARG 7 Ca 0.27 -1.15 -0.06 0.00 -0.13 0.00 0.00 55.73 54.66 2r8c s ARG 7 Cb -0.16 -0.81 0.01 0.00 -1.56 0.00 0.00 34.95 32.43 2r8c s ARG 7 CO 0.11 0.16 1.11 -1.71 -0.81 0.00 0.00 175.30 174.15 2r8c n ASN 8 N 0.73 -4.84 -4.47 -2.12 2.85 -1.26 -1.68 115.26 104.47 2r8c n ASN 8 Ca -0.17 -0.58 -0.28 0.00 -0.11 0.00 0.00 54.58 53.44 2r8c n ASN 8 Cb 0.56 -5.00 -0.09 0.00 1.24 0.00 0.00 39.78 36.49 2r8c n ASN 8 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2r8c s GLY 9 N -3.67 2.64 -0.24 8.20 0.00 -1.26 -0.96 107.32 112.02 2r8c s GLY 9 Ca 0.39 -1.25 -0.04 0.00 0.00 0.00 0.00 44.72 43.82 2r8c s GLY 9 CO 0.74 -1.99 -0.02 0.00 0.00 0.00 0.00 173.10 171.83 2r8c s ALA 10 N -3.04 2.85 0.15 3.20 0.00 -0.41 -4.00 121.76 120.51 2r8c s ALA 10 Ca 0.22 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.59 2r8c s ALA 10 Cb 0.04 -1.80 -0.07 0.00 0.00 0.00 0.00 23.12 21.29 2r8c s ALA 10 CO 0.11 -0.61 1.02 -1.17 0.00 0.00 0.00 175.76 175.12 2r8c s LEU 11 N 1.46 4.51 -0.41 0.00 2.96 0.06 -0.67 118.68 126.59 2r8c s LEU 11 Ca 0.04 1.94 -0.13 0.00 -0.22 0.00 0.00 54.13 55.76 2r8c s LEU 11 Cb -0.15 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 42.98 2r8c s LEU 11 CO -0.02 -0.12 0.28 -0.22 -1.32 0.00 0.00 176.35 174.95 2r8c s LEU 12 N -0.25 5.08 -0.37 -0.68 0.20 0.08 -0.76 118.68 121.98 2r8c s LEU 12 Ca 0.48 -1.04 -0.15 0.00 0.69 0.00 0.00 54.13 54.11 2r8c s LEU 12 Cb -0.26 -2.11 0.00 0.00 -0.43 0.00 0.00 46.19 43.39 2r8c s LEU 12 CO 0.32 -0.47 0.31 -0.62 -0.29 0.00 0.00 176.35 175.60 2r8c s ASP 13 N 1.82 6.12 0.55 3.68 -1.08 -1.26 -4.42 116.67 122.08 2r8c s ASP 13 Ca 0.04 -0.55 0.24 0.00 -0.52 0.00 0.00 52.55 51.75 2r8c s ASP 13 Cb -0.20 -2.17 1.46 0.00 -1.46 0.00 0.00 42.92 40.55 2r8c s ASP 13 CO 0.08 -0.37 2.09 -0.65 0.52 0.00 0.00 175.17 176.84 2r8c h PRO 14 N 8.56 0.00 -0.64 4.34 0.11 -1.97 -0.20 132.00 142.21 2r8c h PRO 14 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2r8c h PRO 14 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2r8c h PRO 14 CO 0.70 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.09 2r8c n ASP 15 N -4.22 4.20 -4.24 -2.05 3.85 -1.26 -4.71 116.55 108.12 2r8c n ASP 15 Ca 0.03 -2.43 -0.31 0.00 -0.71 0.00 0.00 54.79 51.36 2r8c n ASP 15 Cb 0.33 -0.55 -0.17 0.00 -1.35 0.00 0.00 41.12 39.39 2r8c n ASP 15 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 2r8c s HIS 16 N -1.90 2.38 -0.20 2.11 3.76 -0.09 -5.05 115.29 116.30 2r8c s HIS 16 Ca 0.43 -0.77 0.29 0.00 -0.15 0.00 0.00 55.06 54.87 2r8c s HIS 16 Cb 0.29 -1.57 1.06 0.00 1.11 0.00 0.00 32.58 33.46 2r8c s HIS 16 CO 0.20 -0.25 1.84 -1.00 -0.85 0.00 0.00 174.74 174.67 2r8c h PRO 17 N 6.22 0.00 -5.58 8.40 0.13 -1.88 -3.44 132.00 135.86 2r8c h PRO 17 Ca -0.29 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.39 2r8c h PRO 17 Cb 1.19 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 2r8c h PRO 17 CO 0.47 0.00 -0.75 -0.51 -0.23 0.00 0.00 178.00 176.98 2r8c s ASP 18 N -5.33 2.37 0.17 1.44 1.01 -1.26 -4.98 116.67 110.08 2r8c s ASP 18 Ca 0.04 -0.92 -0.31 0.00 0.71 0.00 0.00 52.55 52.07 2r8c s ASP 18 Cb 0.09 -0.11 -0.09 0.00 1.01 0.00 0.00 42.92 43.82 2r8c s ASP 18 CO 0.53 -0.14 1.37 -0.76 0.21 0.00 0.00 175.17 176.39 2r8c s LEU 19 N -2.88 4.39 -0.16 1.23 1.43 -1.26 -4.76 118.68 116.67 2r8c s LEU 19 Ca 0.16 2.42 -0.27 0.00 -1.03 0.00 0.00 54.13 55.41 2r8c s LEU 19 Cb -0.03 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 2r8c s LEU 19 CO 0.05 -0.62 0.91 -0.76 0.23 0.00 0.00 176.35 176.16 2r8c s LEU 20 N 0.40 4.18 -0.04 1.79 1.43 0.06 -4.88 118.68 121.61 2r8c s LEU 20 Ca 0.61 1.30 -0.04 0.00 -1.03 0.00 0.00 54.13 54.97 2r8c s LEU 20 Cb -0.38 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 2r8c s LEU 20 CO 0.35 -0.45 0.16 -1.58 0.23 0.00 0.00 176.35 175.07 2r8c s GLN 21 N 2.26 3.41 -0.38 1.70 2.00 -1.26 -0.76 119.66 126.64 2r8c s GLN 21 Ca 0.42 -0.28 -0.01 0.00 -2.00 0.00 0.00 55.36 53.49 2r8c s GLN 21 Cb -0.17 -3.11 0.00 0.00 0.80 0.00 0.00 33.01 30.54 2r8c s GLN 21 CO 0.13 0.70 0.15 0.41 -0.50 0.00 0.00 175.29 176.19 2r8c n GLY 22 N 1.26 0.39 3.80 2.59 0.00 -1.26 -5.01 105.19 106.98 2r8c n GLY 22 Ca -0.14 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 2r8c n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r8c s PHE 23 N -2.69 3.34 -0.05 1.61 0.08 -1.26 -4.45 117.98 114.55 2r8c s PHE 23 Ca 0.08 0.24 0.06 0.00 0.12 0.00 0.00 56.93 57.43 2r8c s PHE 23 Cb -0.03 -1.76 -0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2r8c s PHE 23 CO 0.09 0.57 -0.24 -1.21 -0.10 0.00 0.00 175.22 174.34 2r8c s GLU 24 N -1.74 2.51 -0.20 0.44 2.02 -0.82 -4.49 118.70 116.42 2r8c s GLU 24 Ca 0.23 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.34 2r8c s GLU 24 Cb -0.12 -2.18 0.02 0.00 0.10 0.00 0.00 34.13 31.95 2r8c s GLU 24 CO 0.14 0.42 -0.15 0.42 0.02 0.00 0.00 175.26 176.11 2r8c s ILE 25 N -0.26 2.38 -0.20 -1.63 1.01 -0.90 -3.15 121.20 118.46 2r8c s ILE 25 Ca -0.01 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.58 2r8c s ILE 25 Cb -0.13 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 2r8c s ILE 25 CO 0.03 0.43 0.23 -0.22 0.00 0.00 0.00 174.94 175.40 2r8c s LEU 26 N 1.31 4.19 -0.14 2.97 2.96 0.01 -1.24 118.68 128.74 2r8c s LEU 26 Ca 0.03 0.33 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 2r8c s LEU 26 Cb -0.14 -2.24 0.01 0.00 0.50 0.00 0.00 46.19 44.32 2r8c s LEU 26 CO -0.10 0.09 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.20 2r8c s ILE 27 N 0.69 1.90 -0.09 6.68 -1.09 -0.30 -0.01 121.20 128.99 2r8c s ILE 27 Ca 0.12 -0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 57.59 2r8c s ILE 27 Cb -0.13 -1.70 0.03 0.00 -1.58 0.00 0.00 42.46 39.08 2r8c s ILE 27 CO 0.03 0.52 0.22 -1.83 -1.23 0.00 0.00 174.94 172.65 2r8c s GLU 28 N 0.92 0.24 -1.53 2.79 -1.05 -0.90 -0.04 118.70 119.13 2r8c s GLU 28 Ca -0.06 0.35 -0.01 0.00 -0.15 0.00 0.00 54.97 55.11 2r8c s GLU 28 Cb -0.15 0.07 0.00 0.00 -0.44 0.00 0.00 34.13 33.62 2r8c s GLU 28 CO -0.03 -0.06 0.08 -0.25 0.95 0.00 0.00 175.26 175.95 2r8c n ASP 29 N 3.22 -5.27 0.00 0.83 10.43 -1.13 -2.74 116.55 121.89 2r8c n ASP 29 Ca -0.15 0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.21 2r8c n ASP 29 Cb 0.57 -4.39 0.00 0.00 1.84 0.00 0.00 41.12 39.14 2r8c n ASP 29 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2r8c n GLY 30 N -1.01 0.73 3.07 0.44 0.00 -1.26 -4.98 105.19 102.18 2r8c n GLY 30 Ca -0.20 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 2r8c n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r8c s PHE 31 N -2.00 0.68 -0.05 1.61 0.08 -1.11 -1.66 117.98 115.52 2r8c s PHE 31 Ca 0.00 -0.53 -0.30 0.00 0.12 0.00 0.00 56.93 56.22 2r8c s PHE 31 Cb 0.00 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 42.00 2r8c s PHE 31 CO 0.00 -0.09 1.36 0.42 -0.10 0.00 0.00 175.22 176.81 2r8c s ILE 32 N -1.53 3.94 -0.27 0.64 -1.09 -0.59 -2.12 121.20 120.17 2r8c s ILE 32 Ca -0.09 1.25 -0.11 0.00 -2.23 0.00 0.00 60.65 59.47 2r8c s ILE 32 Cb -0.09 -3.80 -0.13 0.00 -1.58 0.00 0.00 42.46 36.85 2r8c s ILE 32 CO 0.00 -0.04 -0.31 -1.14 -1.23 0.00 0.00 174.94 172.22 2r8c n ARG 33 N 5.83 0.60 -3.95 2.79 3.00 0.99 -0.66 116.66 125.26 2r8c n ARG 33 Ca 0.13 0.24 -0.15 0.00 -0.00 0.00 0.00 57.85 58.08 2r8c n ARG 33 Cb 0.44 -1.51 -0.15 0.00 0.00 0.00 0.00 32.46 31.25 2r8c n ARG 33 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2r8c s GLU 34 N -2.51 0.22 -0.20 -0.14 2.02 -1.16 -4.64 118.70 112.30 2r8c s GLU 34 Ca -0.38 0.01 -0.02 0.00 0.02 0.00 0.00 54.97 54.60 2r8c s GLU 34 Cb 0.13 -0.32 0.06 0.00 0.10 0.00 0.00 34.13 34.10 2r8c s GLU 34 CO 0.52 -0.05 0.01 0.08 0.02 0.00 0.00 175.26 175.84 2r8c s VAL 35 N 0.50 0.78 0.09 2.63 1.01 -1.26 -0.81 120.40 123.34 2r8c s VAL 35 Ca -0.05 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 2r8c s VAL 35 Cb -0.07 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2r8c s VAL 35 CO -0.01 -0.14 0.35 -0.94 0.00 0.00 0.00 175.10 174.36 2r8c s SER 36 N 1.74 -0.15 0.31 3.32 1.04 -1.19 -4.98 113.70 113.79 2r8c s SER 36 Ca -0.02 -0.31 0.20 0.00 0.48 0.00 0.00 55.95 56.30 2r8c s SER 36 Cb -0.17 0.42 0.15 0.00 0.10 0.00 0.00 66.02 66.52 2r8c s SER 36 CO -0.07 -0.76 1.38 -2.24 0.98 0.00 0.00 173.24 172.52 2r8c h ASP 37 N 2.67 0.00 -3.35 7.02 -0.00 -1.89 -2.18 116.42 118.69 2r8c h ASP 37 Ca -0.33 0.00 -0.54 0.00 -0.00 0.00 0.00 57.03 56.16 2r8c h ASP 37 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.55 2r8c h ASP 37 CO 0.48 0.21 0.44 -0.54 -0.00 0.00 0.00 179.24 179.83 2r8c s LYS 38 N -3.13 4.53 0.30 4.15 1.02 -1.26 -4.72 119.74 120.63 2r8c s LYS 38 Ca 0.04 1.55 -0.30 0.00 0.02 0.00 0.00 55.97 57.29 2r8c s LYS 38 Cb 0.07 -3.41 -0.12 0.00 -0.52 0.00 0.00 37.83 33.85 2r8c s LYS 38 CO 0.73 -0.10 1.46 -2.30 -0.92 0.00 0.00 175.35 174.22 2r8c n PRO 39 N 3.77 2.40 -4.32 -1.68 -0.02 -1.26 -4.85 135.00 129.04 2r8c n PRO 39 Ca 0.07 0.85 -0.26 0.00 -2.02 0.00 0.00 63.50 62.13 2r8c n PRO 39 Cb 0.49 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.34 2r8c n PRO 39 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2r8c s ILE 40 N -0.44 2.08 -0.50 4.25 -4.36 -1.26 -5.08 121.20 115.89 2r8c s ILE 40 Ca 0.61 -1.80 -0.28 0.00 -0.26 0.00 0.00 60.65 58.92 2r8c s ILE 40 Cb -0.55 -2.88 0.01 0.00 1.25 0.00 0.00 42.46 40.29 2r8c s ILE 40 CO 0.54 0.00 1.48 -0.75 0.24 0.00 0.00 174.94 176.45 2r8c s LYS 41 N -3.86 3.33 -0.67 0.37 2.20 -1.26 -4.93 119.74 114.91 2r8c s LYS 41 Ca 0.36 0.68 0.04 0.00 -0.36 0.00 0.00 55.97 56.69 2r8c s LYS 41 Cb 0.05 -4.12 0.30 0.00 -1.51 0.00 0.00 37.83 32.55 2r8c s LYS 41 CO 0.19 -1.89 0.97 -1.13 -0.36 0.00 0.00 175.35 173.14 2r8c n SER 42 N 9.66 4.54 0.01 1.43 3.41 -1.26 -4.89 113.62 126.52 2r8c n SER 42 Ca 0.15 -3.57 -0.19 0.00 -0.26 0.00 0.00 58.87 55.00 2r8c n SER 42 Cb 0.49 -0.70 -0.10 0.00 -0.26 0.00 0.00 64.21 63.65 2r8c n SER 42 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2r8c h SER 43 N 3.72 0.79 -0.11 4.04 4.64 -2.04 -3.35 113.55 121.24 2r8c h SER 43 Ca 0.19 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2r8c h SER 43 Cb 0.56 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2r8c h SER 43 CO 0.89 1.39 0.00 -0.46 -0.87 0.00 0.00 176.83 177.78 2r8c n ASN 44 N -4.01 2.19 -4.82 4.97 6.94 -1.26 -5.06 115.26 114.22 2r8c n ASN 44 Ca -0.10 -1.85 -0.35 0.00 -0.02 0.00 0.00 54.58 52.26 2r8c n ASN 44 Cb 0.77 -0.08 -0.06 0.00 -2.36 0.00 0.00 39.78 38.05 2r8c n ASN 44 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2r8c s ALA 45 N -0.89 3.27 -0.45 -2.53 0.00 -1.26 -4.81 121.76 115.09 2r8c s ALA 45 Ca 0.08 0.26 -0.26 0.00 0.00 0.00 0.00 51.96 52.05 2r8c s ALA 45 Cb 0.05 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.24 2r8c s ALA 45 CO 0.06 0.25 0.95 -1.58 0.00 0.00 0.00 175.76 175.44 2r8c s HIS 46 N -1.80 2.93 -0.06 0.00 2.46 -0.51 -4.88 115.29 113.44 2r8c s HIS 46 Ca 0.51 0.46 -0.30 0.00 0.47 0.00 0.00 55.06 56.21 2r8c s HIS 46 Cb -0.14 -3.98 -0.02 0.00 -0.13 0.00 0.00 32.58 28.31 2r8c s HIS 46 CO 0.19 -1.08 1.02 0.08 -2.47 0.00 0.00 174.74 172.48 2r8c s VAL 47 N 3.79 4.75 -0.29 0.89 1.01 -1.26 -1.67 120.40 127.61 2r8c s VAL 47 Ca 0.38 2.00 -0.05 0.00 0.00 0.00 0.00 61.98 64.31 2r8c s VAL 47 Cb -0.10 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 32.02 2r8c s VAL 47 CO 0.26 0.06 0.04 -0.63 0.00 0.00 0.00 175.10 174.83 2r8c s ILE 48 N 1.64 3.51 -0.55 2.22 1.01 0.08 -4.95 121.20 124.15 2r8c s ILE 48 Ca 0.51 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.96 2r8c s ILE 48 Cb -0.20 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.45 2r8c s ILE 48 CO 0.22 0.05 1.02 -0.62 0.00 0.00 0.00 174.94 175.61 2r8c s ASP 49 N 1.40 6.39 0.24 3.58 2.15 -1.26 -1.99 116.67 127.19 2r8c s ASP 49 Ca 0.00 -0.16 0.11 0.00 0.43 0.00 0.00 52.55 52.93 2r8c s ASP 49 Cb -0.18 -2.48 0.21 0.00 -0.30 0.00 0.00 42.92 40.18 2r8c s ASP 49 CO 0.00 -1.29 1.52 0.58 -0.17 0.00 0.00 175.17 175.81 2r8c h VAL 50 N 6.07 1.41 -5.77 1.11 2.07 -1.51 -3.49 116.25 116.15 2r8c h VAL 50 Ca -0.26 -2.43 -0.35 0.00 0.82 0.00 0.00 66.70 64.49 2r8c h VAL 50 Cb 1.07 2.34 0.14 0.00 -1.52 0.00 0.00 31.29 33.31 2r8c h VAL 50 CO 1.11 0.68 -0.81 0.29 0.02 0.00 0.00 177.57 178.86 2r8c n LYS 51 N -3.60 -5.32 0.00 1.57 5.02 -0.99 -3.27 118.16 111.58 2r8c n LYS 51 Ca -0.00 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 2r8c n LYS 51 Cb 0.70 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.12 2r8c n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r8c n GLY 52 N -1.29 1.86 3.80 0.72 0.00 -0.13 -5.04 105.19 105.10 2r8c n GLY 52 Ca -0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2r8c n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8c s LYS 53 N -0.52 1.10 -0.24 1.61 1.02 -1.20 -4.51 119.74 116.99 2r8c s LYS 53 Ca 0.00 0.22 -0.16 0.00 0.02 0.00 0.00 55.97 56.05 2r8c s LYS 53 Cb 0.00 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.43 2r8c s LYS 53 CO 0.00 -2.21 0.41 0.99 -0.92 0.00 0.00 175.35 173.62 2r8c s THR 54 N -3.33 5.16 -0.31 2.17 2.01 -0.65 -1.29 115.64 119.41 2r8c s THR 54 Ca 0.64 0.68 -0.17 0.00 0.31 0.00 0.00 61.69 63.15 2r8c s THR 54 Cb -0.14 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 2r8c s THR 54 CO 0.53 0.18 0.45 -0.63 -0.69 0.00 0.00 174.62 174.45 2r8c s ILE 55 N 1.85 5.10 0.14 1.82 1.01 0.16 -0.42 121.20 130.85 2r8c s ILE 55 Ca 0.18 0.46 0.05 0.00 0.00 0.00 0.00 60.65 61.33 2r8c s ILE 55 Cb -0.15 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2r8c s ILE 55 CO 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 174.94 174.89 2r8c s MET 56 N 2.22 1.04 0.77 2.79 0.23 -0.16 -0.74 119.30 125.44 2r8c s MET 56 Ca 0.17 -1.38 -0.13 0.00 -1.03 0.00 0.00 55.69 53.32 2r8c s MET 56 Cb -0.16 -0.67 0.06 0.00 -1.53 0.00 0.00 34.83 32.53 2r8c s MET 56 CO 0.11 0.10 1.14 -2.14 -2.03 0.00 0.00 175.02 172.20 2r8c s PRO 57 N -3.44 2.01 0.33 3.16 0.02 -1.26 -0.67 135.00 135.16 2r8c s PRO 57 Ca 0.14 1.48 -0.29 0.00 0.02 0.00 0.00 61.00 62.35 2r8c s PRO 57 Cb 0.00 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.57 2r8c s PRO 57 CO 0.01 -1.88 1.39 0.20 -0.33 0.00 0.00 177.00 176.40 2r8c s GLY 58 N -2.67 2.85 0.49 0.52 0.00 -0.58 -4.54 107.32 103.40 2r8c s GLY 58 Ca 0.67 1.38 -0.20 0.00 0.00 0.00 0.00 44.72 46.58 2r8c s GLY 58 CO 0.51 2.10 1.04 1.08 0.00 0.00 0.00 173.10 177.82 2r8c s LEU 59 N -1.64 3.84 -0.09 0.66 1.02 -0.68 -4.50 118.68 117.29 2r8c s LEU 59 Ca 0.52 1.92 0.02 0.00 0.02 0.00 0.00 54.13 56.62 2r8c s LEU 59 Cb -0.43 -4.56 0.01 0.00 0.02 0.00 0.00 46.19 41.24 2r8c s LEU 59 CO 0.55 -0.78 -0.15 -0.63 0.02 0.00 0.00 176.35 175.35 2r8c s ILE 60 N -1.99 1.43 -0.29 -0.59 1.01 0.40 -1.60 121.20 119.58 2r8c s ILE 60 Ca 0.67 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 2r8c s ILE 60 Cb -0.16 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.04 2r8c s ILE 60 CO 0.20 0.42 0.03 -0.62 0.00 0.00 0.00 174.94 174.97 2r8c s ASP 61 N 0.71 4.88 0.00 3.58 -1.08 -0.91 -4.65 116.67 119.21 2r8c s ASP 61 Ca -0.13 -0.90 0.30 0.00 -0.52 0.00 0.00 52.55 51.30 2r8c s ASP 61 Cb -0.16 -1.79 1.45 0.00 -1.46 0.00 0.00 42.92 40.96 2r8c s ASP 61 CO 0.03 -0.20 1.99 0.18 0.52 0.00 0.00 175.17 177.68 2r8c n LEU 62 N 4.77 0.41 -3.37 -1.34 4.77 0.12 0.10 117.00 122.45 2r8c n LEU 62 Ca -0.15 -0.03 -0.18 0.00 -0.03 0.00 0.00 56.01 55.63 2r8c n LEU 62 Cb 0.47 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.36 2r8c n LEU 62 CO 0.29 0.07 -0.17 -2.28 -1.33 0.00 0.00 177.39 173.98 2r8c s HIS 63 N -2.27 -0.22 0.21 -1.77 2.46 -1.16 -4.51 115.29 108.02 2r8c s HIS 63 Ca 0.36 -0.85 0.05 0.00 0.47 0.00 0.00 55.06 55.09 2r8c s HIS 63 Cb 0.21 -0.45 -0.05 0.00 -0.13 0.00 0.00 32.58 32.16 2r8c s HIS 63 CO 0.42 -0.96 -0.06 0.14 -2.47 0.00 0.00 174.74 171.81 2r8c s VAL 64 N 1.46 1.29 -0.31 0.89 -7.23 -0.76 -1.35 120.40 114.39 2r8c s VAL 64 Ca 0.16 -2.09 -0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2r8c s VAL 64 Cb -0.16 -2.18 0.10 0.00 0.56 0.00 0.00 36.38 34.70 2r8c s VAL 64 CO -0.05 -0.48 0.09 -1.00 -0.31 0.00 0.00 175.10 173.36 2r8c s HIS 65 N -3.25 2.00 0.32 2.82 3.76 -1.26 -0.78 115.29 118.89 2r8c s HIS 65 Ca 0.25 -1.92 0.01 0.00 -0.15 0.00 0.00 55.06 53.24 2r8c s HIS 65 Cb 0.03 -1.89 0.53 0.00 1.11 0.00 0.00 32.58 32.36 2r8c s HIS 65 CO 0.07 -0.89 1.93 0.28 -0.85 0.00 0.00 174.74 175.28 2r8c h VAL 66 N 6.50 1.19 -0.08 -0.90 2.07 -1.94 -2.72 116.25 120.37 2r8c h VAL 66 Ca -0.12 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2r8c h VAL 66 Cb 1.01 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2r8c h VAL 66 CO 0.48 0.22 0.00 1.33 0.02 0.00 0.00 177.57 179.62 2r8c n VAL 67 N -4.37 0.09 -1.90 2.57 0.24 -1.26 -4.62 118.33 109.07 2r8c n VAL 67 Ca 0.06 -0.35 -0.38 0.00 -2.04 0.00 0.00 64.34 61.63 2r8c n VAL 67 Cb 0.12 0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 33.13 2r8c n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r8c n ALA 68 N 0.51 3.19 0.55 2.33 0.00 -1.03 -4.69 120.51 121.37 2r8c n ALA 68 Ca 0.17 -3.43 0.12 0.00 0.00 0.00 0.00 53.44 50.31 2r8c n ALA 68 Cb 0.41 -3.56 0.25 0.00 0.00 0.00 0.00 19.45 16.55 2r8c n ALA 68 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2r8c h ILE 69 N 5.25 0.00 -4.33 0.00 3.07 -1.87 -0.11 117.51 119.52 2r8c h ILE 69 Ca 0.38 -0.54 -0.22 0.00 1.55 0.00 0.00 64.86 66.03 2r8c h ILE 69 Cb 0.81 1.29 -0.12 0.00 -0.27 0.00 0.00 36.82 38.52 2r8c h ILE 69 CO 1.57 0.00 -0.43 -1.83 -1.05 0.00 0.00 178.15 176.41 2r8c s GLU 70 N -3.15 1.43 0.16 0.16 -1.05 -1.26 -4.38 118.70 110.60 2r8c s GLU 70 Ca 0.08 -1.59 -0.10 0.00 -0.15 0.00 0.00 54.97 53.20 2r8c s GLU 70 Cb 0.12 0.35 -0.00 0.00 -0.44 0.00 0.00 34.13 34.16 2r8c s GLU 70 CO 0.67 -0.53 1.52 0.74 0.95 0.00 0.00 175.26 178.62 2r8c h PHE 71 N 2.42 1.13 -0.77 4.83 -1.00 -1.78 -3.36 116.94 118.40 2r8c h PHE 71 Ca -0.31 -0.30 -0.43 0.00 2.81 0.00 0.00 57.97 59.73 2r8c h PHE 71 Cb 1.25 -0.25 -0.06 0.00 3.61 0.00 0.00 35.95 40.49 2r8c h PHE 71 CO 0.64 1.13 1.21 1.21 -1.61 0.00 0.00 178.31 180.89 2r8c s ASN 72 N -6.78 5.69 0.23 2.17 3.84 -1.09 -4.85 114.94 114.15 2r8c s ASN 72 Ca -0.11 -1.35 -0.06 0.00 0.21 0.00 0.00 52.86 51.55 2r8c s ASN 72 Cb 0.12 -2.57 0.22 0.00 -0.55 0.00 0.00 41.25 38.47 2r8c s ASN 72 CO 0.87 -2.30 1.74 -0.07 -2.79 0.00 0.00 177.10 174.56 2r8c h LEU 73 N 15.86 0.95 -1.71 3.21 3.38 -1.86 -2.58 115.31 132.56 2r8c h LEU 73 Ca 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r8c h LEU 73 Cb 0.97 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2r8c h LEU 73 CO 1.30 0.94 0.19 -0.65 0.09 0.00 0.00 178.44 180.31 2r8c h PRO 74 N 0.95 0.38 -0.50 1.13 0.11 -1.88 -2.59 132.00 129.60 2r8c h PRO 74 Ca 0.20 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 2r8c h PRO 74 Cb 0.39 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2r8c h PRO 74 CO 0.01 0.26 -0.10 -0.09 -0.21 0.00 0.00 178.00 177.86 2r8c h ARG 75 N 0.39 0.92 -0.81 1.05 2.43 -1.88 -3.23 114.38 113.24 2r8c h ARG 75 Ca 0.11 -0.32 0.05 0.00 -0.81 0.00 0.00 59.98 59.00 2r8c h ARG 75 Cb -0.04 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 2r8c h ARG 75 CO -0.02 0.97 0.53 0.28 -1.51 0.00 0.00 179.97 180.22 2r8c h VAL 76 N 0.82 1.09 0.00 0.20 2.07 -1.08 -1.61 116.25 117.75 2r8c h VAL 76 Ca 0.13 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2r8c h VAL 76 Cb 0.63 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2r8c h VAL 76 CO 0.04 0.17 -0.18 0.00 0.02 0.00 0.00 177.57 177.63 2r8c h ALA 77 N 1.54 1.17 0.00 1.67 0.00 -1.55 -2.66 119.26 119.43 2r8c h ALA 77 Ca 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2r8c h ALA 77 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r8c h ALA 77 CO -0.11 0.22 -0.61 0.25 0.00 0.00 0.00 179.25 179.00 2r8c n THR 78 N -3.55 0.07 -2.59 0.00 -2.24 -0.64 -4.70 114.28 100.64 2r8c n THR 78 Ca -0.01 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 2r8c n THR 78 Cb 0.32 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 2r8c n THR 78 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r8c s LEU 79 N -3.28 4.22 0.28 3.22 1.43 -1.00 -4.98 118.68 118.57 2r8c s LEU 79 Ca 0.09 2.02 -0.28 0.00 -1.03 0.00 0.00 54.13 54.93 2r8c s LEU 79 Cb 0.16 -4.09 -0.14 0.00 0.03 0.00 0.00 46.19 42.15 2r8c s LEU 79 CO 0.73 -0.37 1.01 -2.65 0.23 0.00 0.00 176.35 175.29 2r8c n PRO 80 N 0.19 1.31 -0.34 1.29 -0.02 -1.26 -4.77 135.00 131.39 2r8c n PRO 80 Ca 0.04 0.46 0.06 0.00 -2.02 0.00 0.00 63.50 62.03 2r8c n PRO 80 Cb 0.49 -1.83 0.23 0.00 -0.02 0.00 0.00 33.50 32.38 2r8c n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2r8c h ASN 81 N 2.04 0.93 -0.26 2.55 2.35 -1.95 -1.93 115.58 119.31 2r8c h ASN 81 Ca -0.39 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.40 2r8c h ASN 81 Cb 1.34 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2r8c h ASN 81 CO 0.61 0.55 0.14 0.58 -1.65 0.00 0.00 177.43 177.66 2r8c h VAL 82 N 1.03 1.01 -0.27 2.81 2.07 -1.99 -2.08 116.25 118.83 2r8c h VAL 82 Ca 0.45 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.73 2r8c h VAL 82 Cb 0.35 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2r8c h VAL 82 CO -0.21 0.05 -0.43 -0.07 0.02 0.00 0.00 177.57 176.93 2r8c h LEU 83 N 0.29 0.72 -0.51 2.57 3.38 -1.80 -1.37 115.31 118.59 2r8c h LEU 83 Ca 0.10 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2r8c h LEU 83 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2r8c h LEU 83 CO -0.06 1.05 -0.12 0.58 0.09 0.00 0.00 178.44 179.98 2r8c h VAL 84 N 0.54 1.27 -0.12 1.22 2.07 -1.35 -2.18 116.25 117.70 2r8c h VAL 84 Ca 0.04 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 2r8c h VAL 84 Cb 0.97 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2r8c h VAL 84 CO 0.09 0.44 0.03 0.74 0.02 0.00 0.00 177.57 178.89 2r8c h THR 85 N 0.84 1.20 0.00 2.57 2.02 -1.23 -2.26 112.91 116.05 2r8c h THR 85 Ca 0.13 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 2r8c h THR 85 Cb 0.69 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2r8c h THR 85 CO 0.05 0.18 -0.40 -0.07 0.37 0.00 0.00 175.52 175.65 2r8c h LEU 86 N -0.02 0.00 0.00 2.58 3.38 -1.27 -2.76 115.31 117.23 2r8c h LEU 86 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2r8c h LEU 86 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2r8c h LEU 86 CO 0.00 0.40 -0.22 0.03 0.09 0.00 0.00 178.44 178.74 2r8c h ARG 87 N 0.00 0.00 0.00 1.13 3.08 -1.33 -3.11 114.38 114.14 2r8c h ARG 87 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2r8c h ARG 87 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2r8c h ARG 87 CO 0.05 0.00 -0.45 0.00 -1.07 0.00 0.00 179.97 178.50 2r8c h ALA 88 N 2.26 0.81 -0.04 0.04 0.00 -1.11 -3.35 119.26 117.86 2r8c h ALA 88 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2r8c h ALA 88 Cb 0.87 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2r8c h ALA 88 CO 0.00 0.57 -0.11 0.28 0.00 0.00 0.00 179.25 179.98 2r8c h VAL 89 N 0.00 0.71 0.00 0.00 2.07 -1.46 -1.65 116.25 115.92 2r8c h VAL 89 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2r8c h VAL 89 Cb 1.17 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2r8c h VAL 89 CO 0.06 0.00 -0.26 -0.65 0.02 0.00 0.00 177.57 176.74 2r8c h PRO 90 N -0.17 0.00 -0.10 1.57 0.11 -1.74 -2.46 132.00 129.20 2r8c h PRO 90 Ca 0.05 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 2r8c h PRO 90 Cb 0.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2r8c h PRO 90 CO -0.14 0.26 0.05 0.82 -0.21 0.00 0.00 178.00 178.78 2r8c h ILE 91 N 0.00 1.10 -0.38 4.15 2.04 -1.60 -1.06 117.51 121.76 2r8c h ILE 91 Ca -0.00 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 2r8c h ILE 91 Cb 0.77 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2r8c h ILE 91 CO 0.03 0.09 -0.13 0.24 0.00 0.00 0.00 178.15 178.38 2r8c h MET 92 N 0.05 0.69 -0.55 2.37 2.86 -1.25 -2.40 114.93 116.70 2r8c h MET 92 Ca 0.03 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.36 2r8c h MET 92 Cb 0.10 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2r8c h MET 92 CO -0.00 0.80 -0.01 -0.09 1.06 0.00 0.00 176.91 178.66 2r8c h ARG 93 N 0.62 0.96 0.00 1.72 2.43 -1.31 -3.00 114.38 115.80 2r8c h ARG 93 Ca 0.11 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 58.86 2r8c h ARG 93 Cb 0.59 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2r8c h ARG 93 CO 0.04 0.95 -0.60 0.00 -1.51 0.00 0.00 179.97 178.85 2r8c h ALA 94 N 1.10 0.85 -0.79 2.80 0.00 -1.09 -2.92 119.26 119.21 2r8c h ALA 94 Ca 0.16 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2r8c h ALA 94 Cb 0.53 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2r8c h ALA 94 CO 0.03 0.76 0.49 0.52 0.00 0.00 0.00 179.25 181.05 2r8c h MET 95 N 0.00 1.06 -0.28 0.00 2.86 -1.30 -3.00 114.93 114.27 2r8c h MET 95 Ca -0.01 -0.08 -0.18 0.00 -2.06 0.00 0.00 59.70 57.37 2r8c h MET 95 Cb 1.18 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 2r8c h MET 95 CO 0.08 0.73 -0.53 1.25 1.06 0.00 0.00 176.91 179.49 2r8c h LEU 96 N 1.07 0.91 -1.80 1.22 5.85 -1.47 -2.66 115.31 118.43 2r8c h LEU 96 Ca 0.28 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2r8c h LEU 96 Cb -0.07 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 2r8c h LEU 96 CO -0.06 1.26 0.19 -0.09 -0.34 0.00 0.00 178.44 179.41 2r8c h ARG 97 N 0.63 0.25 -0.04 1.25 9.65 -1.49 -1.69 114.38 122.95 2r8c h ARG 97 Ca 0.02 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2r8c h ARG 97 Cb 1.13 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2r8c h ARG 97 CO 0.12 0.17 0.00 0.54 2.80 0.00 0.00 179.97 183.59 2r8c n ARG 98 N -4.49 1.19 0.00 0.20 1.74 -1.12 -4.21 116.66 109.97 2r8c n ARG 98 Ca 0.02 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 2r8c n ARG 98 Cb 0.17 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2r8c n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r8c n GLY 99 N 0.87 0.16 3.56 -0.13 0.00 -0.63 -4.85 105.19 104.17 2r8c n GLY 99 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2r8c n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r8c s PHE 100 N -2.00 2.40 -0.52 1.61 0.08 -1.02 -1.69 117.98 116.83 2r8c s PHE 100 Ca 0.00 0.13 0.23 0.00 0.12 0.00 0.00 56.93 57.41 2r8c s PHE 100 Cb 0.00 -4.59 0.05 0.00 -0.57 0.00 0.00 43.02 37.91 2r8c s PHE 100 CO 0.00 -1.90 1.03 0.25 -0.10 0.00 0.00 175.22 174.50 2r8c n THR 101 N 6.49 0.24 -3.83 0.64 -2.24 -0.63 -3.88 114.28 111.09 2r8c n THR 101 Ca 0.05 -0.31 -0.16 0.00 -2.27 0.00 0.00 64.05 61.37 2r8c n THR 101 Cb 0.49 0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 68.64 2r8c n THR 101 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2r8c s THR 102 N -3.24 0.03 0.15 4.28 2.01 -1.14 -0.69 115.64 117.04 2r8c s THR 102 Ca 0.03 0.17 0.10 0.00 0.31 0.00 0.00 61.69 62.29 2r8c s THR 102 Cb 0.14 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.45 2r8c s THR 102 CO 0.80 0.11 -0.22 0.68 -0.69 0.00 0.00 174.62 175.30 2r8c s VAL 103 N 1.07 1.99 -0.25 3.82 -7.23 0.39 -2.15 120.40 118.05 2r8c s VAL 103 Ca -0.09 -1.83 -0.08 0.00 -1.81 0.00 0.00 61.98 58.17 2r8c s VAL 103 Cb -0.13 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 2r8c s VAL 103 CO -0.03 -0.14 0.09 -0.60 -0.31 0.00 0.00 175.10 174.11 2r8c s ARG 104 N -2.43 3.72 -0.12 4.82 3.52 0.28 -1.61 118.95 127.13 2r8c s ARG 104 Ca 0.14 -0.44 -0.24 0.00 -0.13 0.00 0.00 55.73 55.06 2r8c s ARG 104 Cb -0.08 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 2r8c s ARG 104 CO 0.07 -0.15 0.74 0.34 -0.81 0.00 0.00 175.30 175.49 2r8c s ASP 105 N 1.53 6.94 -0.36 -2.12 -1.08 -0.29 -1.84 116.67 119.45 2r8c s ASP 105 Ca 0.06 1.14 0.08 0.00 -0.52 0.00 0.00 52.55 53.30 2r8c s ASP 105 Cb -0.15 -2.42 0.67 0.00 -1.46 0.00 0.00 42.92 39.56 2r8c s ASP 105 CO 0.05 -0.25 1.79 0.00 0.52 0.00 0.00 175.17 177.28 2r8c n ALA 106 N 4.51 4.89 0.00 3.66 0.00 0.04 -2.61 120.51 131.01 2r8c n ALA 106 Ca 0.01 -2.69 0.00 0.00 0.00 0.00 0.00 53.44 50.76 2r8c n ALA 106 Cb 0.50 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2r8c n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r8c n GLY 107 N -0.72 3.81 0.00 0.00 0.00 -1.26 -4.78 105.19 102.24 2r8c n GLY 107 Ca 0.47 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2r8c n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8c n GLY 108 N 0.00 2.05 3.72 -0.02 0.00 0.17 -4.71 105.19 106.40 2r8c n GLY 108 Ca 0.00 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 2r8c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c n ALA 109 N 0.00 2.19 -3.00 4.61 0.00 -1.26 -4.47 120.51 118.57 2r8c n ALA 109 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2r8c n ALA 109 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.03 2r8c n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r8c n GLY 110 N 2.28 7.77 0.36 0.00 0.00 -1.26 -3.03 105.19 111.31 2r8c n GLY 110 Ca 0.10 -2.01 0.09 0.00 0.00 0.00 0.00 46.02 44.19 2r8c n GLY 110 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2r8c h TYR 111 N 0.00 0.71 -0.07 1.61 3.20 -1.83 -2.31 116.97 118.28 2r8c h TYR 111 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2r8c h TYR 111 Cb 0.00 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2r8c h TYR 111 CO 0.00 0.35 -0.10 -1.35 -1.64 0.00 0.00 178.16 175.42 2r8c h PRO 112 N 0.68 0.11 -0.34 1.82 0.11 -1.97 0.21 132.00 132.62 2r8c h PRO 112 Ca 0.34 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.29 2r8c h PRO 112 Cb 0.41 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2r8c h PRO 112 CO -0.12 0.22 -0.35 0.74 -0.21 0.00 0.00 178.00 178.28 2r8c h PHE 113 N 0.11 0.92 -0.16 0.65 0.04 -1.82 -1.89 116.94 114.79 2r8c h PHE 113 Ca 0.02 -0.26 -0.00 0.00 2.80 0.00 0.00 57.97 60.53 2r8c h PHE 113 Cb 0.25 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2r8c h PHE 113 CO 0.00 1.02 0.08 -0.22 -0.60 0.00 0.00 178.31 178.59 2r8c h LYS 114 N 0.65 0.22 0.00 1.51 3.64 -1.13 -2.80 116.57 118.67 2r8c h LYS 114 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2r8c h LYS 114 Cb 0.89 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2r8c h LYS 114 CO 0.08 0.24 0.00 -0.56 -2.27 0.00 0.00 179.45 176.94 2r8c h GLN 115 N 0.15 0.00 -0.17 1.90 3.07 -1.02 -2.44 115.11 116.60 2r8c h GLN 115 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.61 2r8c h GLN 115 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.64 2r8c h GLN 115 CO -0.01 0.00 -0.63 0.00 0.09 0.00 0.00 178.83 178.28 2r8c h ALA 116 N 2.48 0.56 -0.14 0.06 0.00 -1.23 -2.03 119.26 118.96 2r8c h ALA 116 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 2r8c h ALA 116 Cb 0.75 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2r8c h ALA 116 CO 0.00 0.70 -0.16 0.28 0.00 0.00 0.00 179.25 180.08 2r8c h VAL 117 N 0.46 1.35 0.00 0.00 2.07 -1.40 -2.29 116.25 116.44 2r8c h VAL 117 Ca -0.01 -1.33 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 2r8c h VAL 117 Cb 1.21 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2r8c h VAL 117 CO 0.12 0.39 -0.48 -0.33 0.02 0.00 0.00 177.57 177.30 2r8c h GLU 118 N -0.01 0.00 0.00 1.57 4.39 -1.47 -2.64 114.58 116.42 2r8c h GLU 118 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2r8c h GLU 118 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2r8c h GLU 118 CO 0.04 0.48 -0.58 -1.13 -1.16 0.00 0.00 179.01 176.65 2r8c n SER 119 N -3.64 0.71 0.00 1.42 3.41 -0.76 -4.99 113.62 109.77 2r8c n SER 119 Ca -0.01 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2r8c n SER 119 Cb 0.56 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2r8c n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r8c n GLY 120 N 1.33 0.69 0.05 5.00 0.00 -0.99 -4.95 105.19 106.33 2r8c n GLY 120 Ca 0.03 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.77 2r8c n GLY 120 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2r8c n LEU 121 N 0.00 0.25 -3.78 0.99 -0.00 -0.89 -4.76 117.00 108.81 2r8c n LEU 121 Ca 0.00 0.16 -0.15 0.00 -0.00 0.00 0.00 56.01 56.02 2r8c n LEU 121 Cb 0.00 -0.26 -0.16 0.00 -0.00 0.00 0.00 43.42 43.00 2r8c n LEU 121 CO 0.00 0.05 -0.35 -0.69 -0.00 0.00 0.00 177.39 176.40 2r8c s VAL 122 N -2.61 -0.04 -0.03 1.47 1.01 -1.08 -5.02 120.40 114.10 2r8c s VAL 122 Ca 0.26 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 62.16 2r8c s VAL 122 Cb 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.46 2r8c s VAL 122 CO 0.49 0.08 0.81 -1.61 0.00 0.00 0.00 175.10 174.88 2r8c s GLU 123 N 0.95 4.49 0.00 2.72 0.41 -1.26 -4.33 118.70 121.67 2r8c s GLU 123 Ca -0.08 1.10 0.00 0.00 -0.41 0.00 0.00 54.97 55.58 2r8c s GLU 123 Cb -0.11 -3.45 0.00 0.00 -1.78 0.00 0.00 34.13 28.79 2r8c s GLU 123 CO -0.03 0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.19 2r8c n GLY 124 N 2.97 -0.27 3.79 -1.39 0.00 -1.26 -3.52 105.19 105.51 2r8c n GLY 124 Ca 0.01 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 2r8c n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r8c s PRO 125 N -2.00 2.53 0.26 1.61 0.02 -1.26 -4.96 135.00 131.21 2r8c s PRO 125 Ca 0.00 1.08 -0.30 0.00 0.02 0.00 0.00 61.00 61.80 2r8c s PRO 125 Cb 0.00 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.48 2r8c s PRO 125 CO 0.00 -1.42 1.50 0.50 -0.33 0.00 0.00 177.00 177.24 2r8c s ARG 126 N -4.96 4.22 -0.18 5.54 3.52 0.13 -4.77 118.95 122.46 2r8c s ARG 126 Ca 0.60 2.39 -0.04 0.00 -0.13 0.00 0.00 55.73 58.55 2r8c s ARG 126 Cb -0.16 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 2r8c s ARG 126 CO 0.56 -0.50 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.01 2r8c s LEU 127 N -0.33 3.23 -0.37 -0.88 1.43 -1.26 -0.46 118.68 120.04 2r8c s LEU 127 Ca 0.61 -0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 53.46 2r8c s LEU 127 Cb -0.44 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.04 2r8c s LEU 127 CO 0.44 0.12 0.18 -0.36 0.23 0.00 0.00 176.35 176.96 2r8c s PHE 128 N 0.65 3.29 -0.11 0.29 0.40 -0.63 -4.91 117.98 116.96 2r8c s PHE 128 Ca -0.02 -1.36 -0.03 0.00 -0.60 0.00 0.00 56.93 54.92 2r8c s PHE 128 Cb -0.14 -2.55 -0.03 0.00 0.51 0.00 0.00 43.02 40.80 2r8c s PHE 128 CO 0.02 -0.75 0.03 0.14 0.70 0.00 0.00 175.22 175.36 2r8c s VAL 129 N 1.44 4.55 -0.22 -0.44 -7.23 -1.26 -1.14 120.40 116.11 2r8c s VAL 129 Ca 0.01 -0.15 0.19 0.00 -1.81 0.00 0.00 61.98 60.22 2r8c s VAL 129 Cb -0.21 -2.95 0.02 0.00 0.56 0.00 0.00 36.38 33.81 2r8c s VAL 129 CO 0.03 0.59 1.14 0.28 -0.31 0.00 0.00 175.10 176.83 2r8c h SER 130 N 5.38 0.00 0.00 4.85 0.02 -1.66 0.21 113.55 122.34 2r8c h SER 130 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2r8c h SER 130 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2r8c h SER 130 CO 0.57 0.27 0.00 0.61 -1.14 0.00 0.00 176.83 177.14 2r8c n GLY 131 N 1.24 0.76 3.78 -3.77 0.00 -1.17 -4.58 105.19 101.46 2r8c n GLY 131 Ca -0.02 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2r8c n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r8c s ARG 132 N 0.00 4.03 0.50 1.61 0.52 -1.26 0.41 118.95 124.76 2r8c s ARG 132 Ca 0.00 0.04 -0.22 0.00 -0.52 0.00 0.00 55.73 55.03 2r8c s ARG 132 Cb 0.00 -3.35 -0.06 0.00 0.52 0.00 0.00 34.95 32.06 2r8c s ARG 132 CO 0.00 0.43 1.29 0.00 0.02 0.00 0.00 175.30 177.03 2r8c s ALA 133 N -0.09 2.91 -0.13 2.13 0.00 -0.59 -4.70 121.76 121.28 2r8c s ALA 133 Ca 0.16 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 53.15 2r8c s ALA 133 Cb -0.13 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 2r8c s ALA 133 CO 0.04 -1.08 0.37 -0.51 0.00 0.00 0.00 175.76 174.59 2r8c s LEU 134 N -3.26 4.28 0.03 0.00 1.43 0.49 -0.20 118.68 121.45 2r8c s LEU 134 Ca 0.68 0.66 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 2r8c s LEU 134 Cb -0.36 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.33 2r8c s LEU 134 CO 0.43 0.08 -0.07 -0.55 0.23 0.00 0.00 176.35 176.47 2r8c s SER 135 N 0.38 0.83 0.88 2.29 0.15 -0.54 -0.71 113.70 116.97 2r8c s SER 135 Ca 0.21 -0.40 -0.12 0.00 0.70 0.00 0.00 55.95 56.33 2r8c s SER 135 Cb -0.14 -0.00 0.12 0.00 -1.71 0.00 0.00 66.02 64.28 2r8c s SER 135 CO 0.07 -0.11 1.12 0.00 1.20 0.00 0.00 173.24 175.53 2r8c s GLN 136 N -1.10 1.43 0.06 5.44 -2.07 -1.26 -0.79 119.66 121.37 2r8c s GLN 136 Ca -0.06 0.41 -0.30 0.00 -1.82 0.00 0.00 55.36 53.59 2r8c s GLN 136 Cb -0.07 -1.86 -0.09 0.00 -1.09 0.00 0.00 33.01 29.89 2r8c s GLN 136 CO 0.00 -2.02 1.89 0.99 -1.32 0.00 0.00 175.29 174.84 2r8c s THR 137 N -3.23 2.88 0.00 3.63 2.01 -1.26 -1.28 115.64 118.39 2r8c s THR 137 Ca 0.63 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.71 2r8c s THR 137 Cb -0.15 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.31 2r8c s THR 137 CO 0.54 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 2r8c n GLY 138 N 4.40 0.46 1.26 4.40 0.00 -1.26 -5.04 105.19 109.41 2r8c n GLY 138 Ca 0.19 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2r8c n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8c n GLY 139 N -2.97 -0.36 0.21 -0.02 0.00 -0.40 -4.34 105.19 97.32 2r8c n GLY 139 Ca 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 46.02 44.21 2r8c n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2r8c h HIS 140 N -0.89 0.20 -0.66 1.61 2.76 -1.85 -2.63 115.15 113.69 2r8c h HIS 140 Ca -0.13 -0.04 -0.20 0.00 -2.20 0.00 0.00 60.37 57.80 2r8c h HIS 140 Cb 0.39 -0.05 -0.12 0.00 1.55 0.00 0.00 27.41 29.18 2r8c h HIS 140 CO 0.00 0.45 0.22 0.00 -1.30 0.00 0.00 177.93 177.30 2r8c n ALA 141 N -2.48 4.42 -2.50 5.26 0.00 -1.26 -4.75 120.51 119.20 2r8c n ALA 141 Ca -0.01 -2.47 -0.43 0.00 0.00 0.00 0.00 53.44 50.53 2r8c n ALA 141 Cb 0.36 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.58 2r8c n ALA 141 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r8c s ASP 142 N -1.34 6.13 0.00 0.00 -1.08 -0.99 -4.28 116.67 115.11 2r8c s ASP 142 Ca 0.53 -0.89 0.29 0.00 -0.52 0.00 0.00 52.55 51.97 2r8c s ASP 142 Cb 0.43 -2.18 1.36 0.00 -1.46 0.00 0.00 42.92 41.07 2r8c s ASP 142 CO 0.11 -0.50 1.95 -0.81 0.52 0.00 0.00 175.17 176.44 2r8c n PRO 143 N 5.28 0.47 -2.25 4.34 -0.04 -1.26 -4.62 135.00 136.92 2r8c n PRO 143 Ca -0.10 -0.08 -0.39 0.00 -0.04 0.00 0.00 63.50 62.88 2r8c n PRO 143 Cb 0.47 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 2r8c n PRO 143 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2r8c s ARG 144 N -2.59 4.23 0.64 0.54 0.52 -1.26 -4.83 118.95 116.21 2r8c s ARG 144 Ca 0.27 1.98 -0.10 0.00 -0.52 0.00 0.00 55.73 57.36 2r8c s ARG 144 Cb 0.20 -2.89 -0.00 0.00 0.52 0.00 0.00 34.95 32.78 2r8c s ARG 144 CO 0.48 -0.21 1.01 0.00 0.02 0.00 0.00 175.30 176.61 2r8c s ALA 145 N -1.27 3.07 -0.32 2.13 0.00 -1.26 -4.72 121.76 119.39 2r8c s ALA 145 Ca 0.52 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.82 2r8c s ALA 145 Cb -0.34 -2.90 0.01 0.00 0.00 0.00 0.00 23.12 19.89 2r8c s ALA 145 CO 0.44 -0.90 0.99 0.50 0.00 0.00 0.00 175.76 176.78 2r8c s ARG 146 N -5.19 4.01 0.00 0.00 3.52 -1.26 -4.99 118.95 115.05 2r8c s ARG 146 Ca 0.56 0.89 0.00 0.00 -0.13 0.00 0.00 55.73 57.05 2r8c s ARG 146 Cb -0.11 -3.74 0.00 0.00 -1.56 0.00 0.00 34.95 29.54 2r8c s ARG 146 CO 0.50 -0.85 0.00 0.45 -0.81 0.00 0.00 175.30 174.59 2r8c n SER 147 N 6.69 0.00 -2.12 -2.12 2.88 -1.26 -5.04 113.62 112.65 2r8c n SER 147 Ca 0.09 -0.32 -0.24 0.00 -1.33 0.00 0.00 58.87 57.08 2r8c n SER 147 Cb 0.47 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.07 2r8c n SER 147 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2r8c n ASP 148 N -0.78 4.66 -3.52 -3.46 5.75 -1.26 -4.90 116.55 113.04 2r8c n ASP 148 Ca 0.00 -3.47 -0.17 0.00 -0.01 0.00 0.00 54.79 51.14 2r8c n ASP 148 Cb 0.00 -0.85 -0.06 0.00 -1.03 0.00 0.00 41.12 39.18 2r8c n ASP 148 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2r8c s TYR 149 N -3.02 -0.63 -0.41 2.11 -0.85 -1.26 -5.13 117.35 108.16 2r8c s TYR 149 Ca 0.52 1.04 -0.10 0.00 -0.52 0.00 0.00 57.07 58.01 2r8c s TYR 149 Cb 0.43 0.42 0.07 0.00 0.38 0.00 0.00 41.96 43.26 2r8c s TYR 149 CO 0.07 -0.60 0.25 -1.64 -1.52 0.00 0.00 175.55 172.11 2r8c s MET 150 N -1.34 2.68 0.79 -3.49 -1.94 -1.26 -5.00 119.30 109.73 2r8c s MET 150 Ca -0.10 -1.37 -0.11 0.00 -1.71 0.00 0.00 55.69 52.41 2r8c s MET 150 Cb -0.00 -3.79 0.06 0.00 2.01 0.00 0.00 34.83 33.12 2r8c s MET 150 CO 0.08 -0.90 1.09 -1.25 -0.01 0.00 0.00 175.02 174.03 2r8c s PRO 151 N 1.47 2.15 0.54 2.03 0.04 -1.26 -5.01 135.00 134.95 2r8c s PRO 151 Ca 0.03 1.00 -0.22 0.00 0.04 0.00 0.00 61.00 61.85 2r8c s PRO 151 Cb -0.22 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 2r8c s PRO 151 CO 0.03 -1.67 1.30 -2.14 0.04 0.00 0.00 177.00 174.57 2r8c s PRO 152 N -4.96 3.23 0.12 0.56 0.02 -1.26 -4.95 135.00 127.77 2r8c s PRO 152 Ca 0.61 2.10 -0.20 0.00 0.02 0.00 0.00 61.00 63.53 2r8c s PRO 152 Cb -0.16 -2.25 -0.05 0.00 0.02 0.00 0.00 34.50 32.06 2r8c s PRO 152 CO 0.56 -1.07 1.72 0.22 -0.33 0.00 0.00 177.00 178.10 2r8c h ASP 153 N 1.50 -0.09 -3.88 2.53 -0.00 -1.98 -3.41 116.42 111.10 2r8c h ASP 153 Ca -0.51 0.04 -0.51 0.00 -0.00 0.00 0.00 57.03 56.06 2r8c h ASP 153 Cb 1.29 0.08 -0.31 0.00 -0.00 0.00 0.00 39.33 40.39 2r8c h ASP 153 CO 0.58 -0.02 -0.82 -0.94 -0.00 0.00 0.00 179.24 178.04 2r8c s SER 154 N -5.23 1.76 0.00 2.28 1.04 -1.26 -4.96 113.70 107.33 2r8c s SER 154 Ca -0.13 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2r8c s SER 154 Cb 0.09 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2r8c s SER 154 CO 0.68 0.12 0.92 -0.81 0.98 0.00 0.00 173.24 175.13 2r8c n PRO 155 N 3.19 0.51 0.00 4.02 -0.04 -1.26 -4.59 135.00 136.82 2r8c n PRO 155 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2r8c n PRO 155 Cb 0.54 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2r8c n PRO 155 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r8c s VAL 160 N 2.02 5.05 0.19 0.00 0.11 -1.26 -4.87 120.40 121.64 2r8c s VAL 160 Ca 0.13 -0.49 -0.15 0.00 -2.93 0.00 0.00 61.98 58.54 2r8c s VAL 160 Cb -0.16 -4.13 -0.07 0.00 -1.53 0.00 0.00 36.38 30.49 2r8c s VAL 160 CO 0.10 -0.55 0.62 -0.13 -3.33 0.00 0.00 175.10 171.80 2r8c s ARG 161 N 2.20 4.05 0.30 1.54 1.81 -1.26 -4.98 118.95 122.60 2r8c s ARG 161 Ca 0.12 0.60 0.03 0.00 -1.72 0.00 0.00 55.73 54.76 2r8c s ARG 161 Cb -0.19 -2.85 0.46 0.00 -0.45 0.00 0.00 34.95 31.92 2r8c s ARG 161 CO 0.12 0.41 1.76 0.28 -0.68 0.00 0.00 175.30 177.19 2r8c h VAL 162 N 2.65 1.25 -0.00 3.52 2.07 -1.91 -2.95 116.25 120.87 2r8c h VAL 162 Ca -0.48 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2r8c h VAL 162 Cb 1.19 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2r8c h VAL 162 CO 0.66 0.37 -0.04 0.61 0.02 0.00 0.00 177.57 179.19 2r8c n GLY 163 N -0.49 -1.13 3.65 2.17 0.00 -1.26 -4.73 105.19 103.40 2r8c n GLY 163 Ca -0.00 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2r8c n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s ALA 164 N -2.46 3.55 0.11 4.61 0.00 -1.12 -3.44 121.76 123.02 2r8c s ALA 164 Ca 0.31 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.35 2r8c s ALA 164 Cb 0.20 -3.65 -0.14 0.00 0.00 0.00 0.00 23.12 19.53 2r8c s ALA 164 CO 0.45 -1.38 1.27 -0.07 0.00 0.00 0.00 175.76 176.03 2r8c h LEU 165 N 10.02 0.57 -9.69 0.00 3.38 -1.87 -3.36 115.31 114.36 2r8c h LEU 165 Ca -0.22 -0.47 -0.61 0.00 0.09 0.00 0.00 57.88 56.66 2r8c h LEU 165 Cb 1.08 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.52 2r8c h LEU 165 CO 1.01 1.29 -0.51 -0.83 0.09 0.00 0.00 178.44 179.48 2r8c s GLY 166 N -4.44 2.80 -0.06 0.83 0.00 -1.26 -1.55 107.32 103.64 2r8c s GLY 166 Ca -0.06 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 2r8c s GLY 166 CO 0.88 -1.98 0.19 1.09 0.00 0.00 0.00 173.10 173.28 2r8c s ARG 167 N -3.77 0.26 -0.17 2.90 1.70 0.73 -4.75 118.95 115.85 2r8c s ARG 167 Ca 0.16 0.18 -0.20 0.00 -0.47 0.00 0.00 55.73 55.41 2r8c s ARG 167 Cb 0.02 0.12 -0.03 0.00 -0.57 0.00 0.00 34.95 34.49 2r8c s ARG 167 CO 0.10 -0.04 0.57 0.08 -1.08 0.00 0.00 175.30 174.93 2r8c s VAL 168 N -0.10 5.08 -0.05 4.99 1.01 -1.26 -1.47 120.40 128.60 2r8c s VAL 168 Ca -0.02 1.09 -0.03 0.00 0.00 0.00 0.00 61.98 63.02 2r8c s VAL 168 Cb -0.02 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2r8c s VAL 168 CO 0.00 0.18 0.12 0.00 0.00 0.00 0.00 175.10 175.40 2r8c s ALA 169 N 1.50 -0.23 -0.05 5.51 0.00 0.03 -4.94 121.76 123.57 2r8c s ALA 169 Ca 0.27 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.71 2r8c s ALA 169 Cb -0.16 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2r8c s ALA 169 CO 0.11 -0.10 -0.08 -0.51 0.00 0.00 0.00 175.76 175.18 2r8c s ASP 170 N 0.63 1.26 0.00 0.00 1.01 -1.26 -4.03 116.67 114.27 2r8c s ASP 170 Ca -0.05 -0.20 0.00 0.00 0.71 0.00 0.00 52.55 53.02 2r8c s ASP 170 Cb -0.06 -0.59 0.00 0.00 1.01 0.00 0.00 42.92 43.28 2r8c s ASP 170 CO -0.03 -0.01 0.00 0.61 0.21 0.00 0.00 175.17 175.95 2r8c n GLY 171 N 3.90 0.74 0.13 0.21 0.00 -1.26 -4.33 105.19 104.57 2r8c n GLY 171 Ca -0.24 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.03 2r8c n GLY 171 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r8c h VAL 172 N 0.00 0.83 -0.50 1.61 2.07 -1.94 -0.66 116.25 117.66 2r8c h VAL 172 Ca 0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2r8c h VAL 172 Cb 0.00 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2r8c h VAL 172 CO 0.00 0.02 0.15 0.44 0.02 0.00 0.00 177.57 178.20 2r8c h ASP 173 N 0.11 0.68 0.15 0.57 3.45 -1.99 -0.92 116.42 118.47 2r8c h ASP 173 Ca 0.13 -0.10 -0.27 0.00 0.43 0.00 0.00 57.03 57.22 2r8c h ASP 173 Cb 0.16 -0.18 0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2r8c h ASP 173 CO -0.20 0.66 -1.15 -0.08 -1.57 0.00 0.00 179.24 176.90 2r8c h GLU 174 N 0.73 0.51 -0.21 3.56 4.81 -1.64 -2.59 114.58 119.74 2r8c h GLU 174 Ca 0.17 -0.75 -0.14 0.00 -0.13 0.00 0.00 59.36 58.50 2r8c h GLU 174 Cb 0.22 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2r8c h GLU 174 CO -0.01 1.34 -0.47 -0.39 -0.73 0.00 0.00 179.01 178.76 2r8c h VAL 175 N 0.05 1.31 -0.04 0.32 -1.51 -1.09 -1.56 116.25 113.73 2r8c h VAL 175 Ca -0.19 -1.67 0.03 0.00 -1.23 0.00 0.00 66.70 63.64 2r8c h VAL 175 Cb 1.87 1.65 -0.04 0.00 -2.13 0.00 0.00 31.29 32.65 2r8c h VAL 175 CO 0.22 0.52 -0.15 0.03 -1.23 0.00 0.00 177.57 176.96 2r8c h ARG 176 N 0.44 -0.22 -0.61 5.19 3.08 -1.23 -1.91 114.38 119.12 2r8c h ARG 176 Ca 0.03 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2r8c h ARG 176 Cb 0.99 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 2r8c h ARG 176 CO 0.09 -0.15 0.37 -0.09 -1.07 0.00 0.00 179.97 179.12 2r8c h ARG 177 N -0.23 0.83 -0.42 0.04 2.43 -1.45 -2.30 114.38 113.28 2r8c h ARG 177 Ca 0.06 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2r8c h ARG 177 Cb 0.31 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2r8c h ARG 177 CO -0.17 0.58 -0.11 0.00 -1.51 0.00 0.00 179.97 178.76 2r8c h ALA 178 N 1.57 0.58 -0.31 2.80 0.00 -1.24 -1.77 119.26 120.89 2r8c h ALA 178 Ca 0.22 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2r8c h ALA 178 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2r8c h ALA 178 CO -0.04 0.47 -0.10 0.28 0.00 0.00 0.00 179.25 179.86 2r8c h VAL 179 N 0.64 1.28 -0.72 0.00 2.07 -1.28 -2.00 116.25 116.25 2r8c h VAL 179 Ca 0.11 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2r8c h VAL 179 Cb 0.64 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2r8c h VAL 179 CO 0.04 0.37 0.46 0.03 0.02 0.00 0.00 177.57 178.49 2r8c h ARG 180 N 0.37 0.96 -0.37 1.57 3.08 -1.41 0.84 114.38 119.43 2r8c h ARG 180 Ca 0.08 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2r8c h ARG 180 Cb 0.60 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2r8c h ARG 180 CO 0.03 0.66 -0.10 0.93 -1.07 0.00 0.00 179.97 180.42 2r8c h GLU 181 N 0.99 0.71 -0.53 0.04 5.08 -1.27 -1.84 114.58 117.76 2r8c h GLU 181 Ca 0.26 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2r8c h GLU 181 Cb -0.08 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2r8c h GLU 181 CO -0.05 0.87 -0.10 0.93 -1.00 0.00 0.00 179.01 179.66 2r8c h GLU 182 N 0.51 0.99 -0.26 2.33 4.39 -0.83 -1.57 114.58 120.14 2r8c h GLU 182 Ca 0.09 -0.36 -0.09 0.00 0.34 0.00 0.00 59.36 59.34 2r8c h GLU 182 Cb 0.62 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2r8c h GLU 182 CO 0.04 1.03 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.63 2r8c h LEU 183 N 0.89 0.49 -0.03 1.33 3.38 -0.86 -1.70 115.31 118.80 2r8c h LEU 183 Ca 0.14 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2r8c h LEU 183 Cb 0.66 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2r8c h LEU 183 CO 0.05 0.72 -0.61 0.06 0.09 0.00 0.00 178.44 178.75 2r8c h GLN 184 N 0.44 0.00 0.00 1.13 -0.00 -1.10 -3.03 115.11 112.56 2r8c h GLN 184 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 2r8c h GLN 184 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.12 2r8c h GLN 184 CO 0.05 0.61 0.00 -1.33 -0.00 0.00 0.00 178.83 178.15 2r8c n MET 185 N -3.26 0.18 0.00 0.06 2.81 -0.61 -4.92 117.12 111.38 2r8c n MET 185 Ca 0.01 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2r8c n MET 185 Cb 0.77 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 2r8c n MET 185 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r8c n GLY 186 N 1.35 1.22 3.76 3.03 0.00 -0.97 -4.50 105.19 109.08 2r8c n GLY 186 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2r8c n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s ALA 187 N -1.49 3.61 -0.03 4.61 0.00 -0.68 -4.66 121.76 123.12 2r8c s ALA 187 Ca 0.00 1.43 0.12 0.00 0.00 0.00 0.00 51.96 53.51 2r8c s ALA 187 Cb 0.00 -3.57 -0.13 0.00 0.00 0.00 0.00 23.12 19.41 2r8c s ALA 187 CO 0.00 -0.85 1.10 -0.44 0.00 0.00 0.00 175.76 175.57 2r8c h ASP 188 N 4.13 0.00 -5.16 0.00 3.32 -0.92 -3.44 116.42 114.35 2r8c h ASP 188 Ca -0.48 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 2r8c h ASP 188 Cb 1.23 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.71 2r8c h ASP 188 CO 0.72 0.80 0.04 0.00 -1.72 0.00 0.00 179.24 179.08 2r8c s GLN 189 N -2.79 1.76 -0.11 3.56 0.00 -1.16 -4.70 119.66 116.22 2r8c s GLN 189 Ca -0.00 -1.25 0.02 0.00 -0.00 0.00 0.00 55.36 54.12 2r8c s GLN 189 Cb 0.09 0.53 -0.01 0.00 0.00 0.00 0.00 33.01 33.62 2r8c s GLN 189 CO 0.80 -0.77 -0.18 0.42 0.00 0.00 0.00 175.29 175.56 2r8c s ILE 190 N -3.64 2.61 -0.12 3.63 -1.09 -0.90 -4.15 121.20 117.54 2r8c s ILE 190 Ca 0.19 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2r8c s ILE 190 Cb -0.03 -2.05 -0.02 0.00 -1.58 0.00 0.00 42.46 38.77 2r8c s ILE 190 CO 0.10 0.54 -0.07 -0.75 -1.23 0.00 0.00 174.94 173.53 2r8c s LYS 191 N 0.30 3.31 0.15 2.79 2.47 -1.26 -0.83 119.74 126.67 2r8c s LYS 191 Ca -0.13 -0.58 0.08 0.00 -1.56 0.00 0.00 55.97 53.78 2r8c s LYS 191 Cb -0.17 -2.73 -0.04 0.00 -1.46 0.00 0.00 37.83 33.43 2r8c s LYS 191 CO 0.07 0.36 -0.18 0.96 0.16 0.00 0.00 175.35 176.71 2r8c s ILE 192 N 0.01 1.77 -0.45 5.43 -4.36 -0.43 -0.38 121.20 122.79 2r8c s ILE 192 Ca -0.01 -1.84 -0.18 0.00 -0.26 0.00 0.00 60.65 58.36 2r8c s ILE 192 Cb -0.14 -1.77 0.04 0.00 1.25 0.00 0.00 42.46 41.84 2r8c s ILE 192 CO 0.03 -0.28 0.51 -0.04 0.24 0.00 0.00 174.94 175.41 2r8c s MET 193 N -2.63 3.11 -0.07 0.37 -1.94 0.11 -1.66 119.30 116.60 2r8c s MET 193 Ca 0.14 -0.81 0.19 0.00 -1.71 0.00 0.00 55.69 53.49 2r8c s MET 193 Cb -0.06 -4.02 0.65 0.00 2.01 0.00 0.00 34.83 33.40 2r8c s MET 193 CO 0.06 -1.00 1.56 0.00 -0.01 0.00 0.00 175.02 175.63 2r8c n ALA 194 N 5.81 2.76 -3.77 3.03 0.00 -0.44 -4.49 120.51 123.41 2r8c n ALA 194 Ca -0.07 -1.49 -0.05 0.00 0.00 0.00 0.00 53.44 51.83 2r8c n ALA 194 Cb 0.46 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 2r8c n ALA 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r8c s SER 195 N -0.99 -0.21 0.91 0.00 0.15 -1.00 -1.46 113.70 111.08 2r8c s SER 195 Ca 0.47 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.57 2r8c s SER 195 Cb 0.29 0.56 0.20 0.00 -1.71 0.00 0.00 66.02 65.35 2r8c s SER 195 CO 0.26 -1.03 1.24 -0.83 1.20 0.00 0.00 173.24 174.09 2r8c s GLY 196 N -2.92 1.80 0.00 9.45 0.00 -1.02 -4.33 107.32 110.30 2r8c s GLY 196 Ca 0.11 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2r8c s GLY 196 CO 0.03 -0.75 0.00 0.61 0.00 0.00 0.00 173.10 172.99 2r8c n GLY 197 N -3.53 2.03 3.92 0.20 0.00 -1.23 -4.69 105.19 101.90 2r8c n GLY 197 Ca 0.17 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 2r8c n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r8c s VAL 198 N -1.34 3.50 -1.53 1.61 -7.23 -1.26 -4.59 120.40 109.56 2r8c s VAL 198 Ca 0.00 -1.19 -0.03 0.00 -1.81 0.00 0.00 61.98 58.95 2r8c s VAL 198 Cb 0.00 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.74 2r8c s VAL 198 CO 0.00 -0.12 0.36 0.00 -0.31 0.00 0.00 175.10 175.04 2r8c n ALA 199 N -1.56 -0.78 -2.79 1.32 0.00 -1.26 -5.02 120.51 110.42 2r8c n ALA 199 Ca 0.01 0.23 -0.15 0.00 0.00 0.00 0.00 53.44 53.53 2r8c n ALA 199 Cb 0.59 -3.10 -0.14 0.00 0.00 0.00 0.00 19.45 16.81 2r8c n ALA 199 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r8c s SER 200 N -2.51 0.51 0.29 0.00 1.04 -1.26 -4.77 113.70 107.00 2r8c s SER 200 Ca 0.18 -0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.47 2r8c s SER 200 Cb -0.08 -0.04 0.41 0.00 0.10 0.00 0.00 66.02 66.41 2r8c s SER 200 CO 0.22 0.02 1.93 -0.65 0.98 0.00 0.00 173.24 175.75 2r8c h PRO 201 N 5.90 1.05 0.00 4.02 0.11 -1.86 -3.42 132.00 137.80 2r8c h PRO 201 Ca -0.28 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 2r8c h PRO 201 Cb 1.20 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2r8c h PRO 201 CO 0.49 0.74 -0.65 2.41 -0.21 0.00 0.00 178.00 180.79 2r8c n THR 202 N -4.38 0.65 -2.05 -1.15 -1.04 -1.26 -4.91 114.28 100.14 2r8c n THR 202 Ca 0.08 0.16 -0.41 0.00 -2.04 0.00 0.00 64.05 61.84 2r8c n THR 202 Cb 0.07 -1.59 -0.02 0.00 -1.82 0.00 0.00 70.33 66.97 2r8c n THR 202 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2r8c s ASP 203 N -5.57 6.70 1.01 8.00 1.47 -1.26 -5.05 116.67 121.96 2r8c s ASP 203 Ca -0.03 2.66 -0.17 0.00 1.18 0.00 0.00 52.55 56.19 2r8c s ASP 203 Cb 0.01 -2.63 0.22 0.00 -0.34 0.00 0.00 42.92 40.18 2r8c s ASP 203 CO 0.04 -0.65 1.32 -2.16 0.68 0.00 0.00 175.17 174.40 2r8c s PRO 204 N -0.77 0.26 -0.01 2.11 0.04 -1.26 -4.38 135.00 130.99 2r8c s PRO 204 Ca 0.56 -0.44 -0.20 0.00 0.04 0.00 0.00 61.00 60.97 2r8c s PRO 204 Cb -0.41 -1.80 -0.29 0.00 0.04 0.00 0.00 34.50 32.04 2r8c s PRO 204 CO 0.46 -2.67 1.00 0.28 0.04 0.00 0.00 177.00 176.11 2r8c h VAL 205 N -1.83 1.43 0.00 -0.36 2.07 -1.83 -3.25 116.25 112.48 2r8c h VAL 205 Ca -0.44 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 64.68 2r8c h VAL 205 Cb 1.23 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.92 2r8c h VAL 205 CO 0.34 0.70 0.00 0.61 0.02 0.00 0.00 177.57 179.24 2r8c n GLY 206 N 1.45 -0.99 3.77 2.17 0.00 -1.26 -3.56 105.19 106.76 2r8c n GLY 206 Ca -0.13 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2r8c n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8c s VAL 207 N -2.54 2.98 0.55 1.61 0.11 -1.26 -4.93 120.40 116.93 2r8c s VAL 207 Ca 0.21 0.91 -0.18 0.00 -2.93 0.00 0.00 61.98 59.99 2r8c s VAL 207 Cb 0.15 -3.54 -0.05 0.00 -1.53 0.00 0.00 36.38 31.40 2r8c s VAL 207 CO 0.33 0.15 1.06 -0.36 -3.33 0.00 0.00 175.10 172.95 2r8c s PHE 208 N -1.27 2.94 -0.15 1.54 0.08 -1.26 -2.43 117.98 117.42 2r8c s PHE 208 Ca 0.53 1.54 0.01 0.00 0.12 0.00 0.00 56.93 59.13 2r8c s PHE 208 Cb -0.35 -3.07 0.00 0.00 -0.57 0.00 0.00 43.02 39.04 2r8c s PHE 208 CO 0.45 -1.10 -0.18 0.20 -0.10 0.00 0.00 175.22 174.49 2r8c s GLY 209 N -2.38 1.43 0.36 4.36 0.00 -0.54 -4.69 107.32 105.86 2r8c s GLY 209 Ca 0.66 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 44.32 2r8c s GLY 209 CO 0.30 0.01 0.00 -1.72 0.00 0.00 0.00 173.10 171.69 2r8c n TYR 210 N 4.07 -2.48 -1.95 1.90 0.53 -1.26 -4.53 117.16 113.43 2r8c n TYR 210 Ca -0.19 1.35 -0.29 0.00 -1.02 0.00 0.00 57.90 57.75 2r8c n TYR 210 Cb 0.52 -2.28 0.07 0.00 -1.03 0.00 0.00 39.34 36.61 2r8c n TYR 210 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2r8c s SER 211 N -4.82 4.97 0.37 7.72 1.04 -1.26 -4.94 113.70 116.78 2r8c s SER 211 Ca 0.00 0.88 0.10 0.00 0.48 0.00 0.00 55.95 57.42 2r8c s SER 211 Cb 0.00 -1.54 0.73 0.00 0.10 0.00 0.00 66.02 65.32 2r8c s SER 211 CO 0.00 -1.61 1.86 -0.33 0.98 0.00 0.00 173.24 174.15 2r8c h GLU 212 N -0.80 0.15 -0.80 4.02 5.08 -1.95 -2.55 114.58 117.72 2r8c h GLU 212 Ca -0.45 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2r8c h GLU 212 Cb 1.29 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2r8c h GLU 212 CO 0.64 0.39 0.49 -0.44 -1.00 0.00 0.00 179.01 179.10 2r8c h ASP 213 N 0.14 0.96 -0.03 1.42 3.32 -1.99 -1.85 116.42 118.39 2r8c h ASP 213 Ca 0.02 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2r8c h ASP 213 Cb 0.52 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2r8c h ASP 213 CO 0.04 0.73 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.93 2r8c h GLU 214 N 1.10 0.06 -0.87 3.56 5.08 -1.88 -2.31 114.58 119.33 2r8c h GLU 214 Ca 0.29 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2r8c h GLU 214 Cb -0.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2r8c h GLU 214 CO -0.06 0.52 0.54 0.82 -1.00 0.00 0.00 179.01 179.83 2r8c h ILE 215 N -0.39 1.24 -0.62 3.13 2.04 -1.42 -0.54 117.51 120.95 2r8c h ILE 215 Ca 0.00 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.30 2r8c h ILE 215 Cb 0.50 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2r8c h ILE 215 CO 0.01 0.24 0.08 0.03 0.00 0.00 0.00 178.15 178.51 2r8c h ARG 216 N 1.19 1.05 -0.79 2.37 3.08 -1.39 0.05 114.38 119.94 2r8c h ARG 216 Ca 0.32 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2r8c h ARG 216 Cb -0.08 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 2r8c h ARG 216 CO -0.06 0.98 0.36 0.00 -1.07 0.00 0.00 179.97 180.18 2r8c h ALA 217 N 1.02 1.02 -0.27 0.04 0.00 -1.01 -0.58 119.26 119.48 2r8c h ALA 217 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2r8c h ALA 217 Cb 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2r8c h ALA 217 CO 0.02 0.60 0.07 0.82 0.00 0.00 0.00 179.25 180.76 2r8c h ILE 218 N 1.12 1.21 -0.30 0.00 2.04 -0.83 -2.85 117.51 117.90 2r8c h ILE 218 Ca 0.27 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2r8c h ILE 218 Cb 0.15 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2r8c h ILE 218 CO -0.03 0.22 0.13 0.58 0.00 0.00 0.00 178.15 179.06 2r8c h VAL 219 N 0.28 1.17 -0.63 1.67 2.07 -0.75 -2.47 116.25 117.59 2r8c h VAL 219 Ca 0.09 -0.49 0.08 0.00 0.82 0.00 0.00 66.70 67.20 2r8c h VAL 219 Cb 0.27 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2r8c h VAL 219 CO -0.00 0.17 0.42 0.00 0.02 0.00 0.00 177.57 178.19 2r8c h ALA 220 N 0.98 1.90 -0.01 1.67 0.00 -1.12 -1.46 119.26 121.21 2r8c h ALA 220 Ca 0.10 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 2r8c h ALA 220 Cb 0.15 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r8c h ALA 220 CO -0.01 -0.02 -0.86 0.93 0.00 0.00 0.00 179.25 179.29 2r8c h GLU 221 N 0.53 0.60 -0.44 0.00 4.39 -1.22 -2.41 114.58 116.03 2r8c h GLU 221 Ca 0.29 -0.63 -0.04 0.00 0.34 0.00 0.00 59.36 59.31 2r8c h GLU 221 Cb 0.43 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2r8c h GLU 221 CO -0.09 1.24 0.11 0.00 -1.16 0.00 0.00 179.01 179.11 2r8c h ALA 222 N 0.38 0.58 -0.04 3.43 0.00 -1.25 -2.93 119.26 119.44 2r8c h ALA 222 Ca -0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2r8c h ALA 222 Cb 1.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2r8c h ALA 222 CO 0.17 0.26 -0.15 1.96 0.00 0.00 0.00 179.25 181.49 2r8c h GLN 223 N 0.58 0.05 0.00 0.00 4.20 -1.21 -0.25 115.11 118.49 2r8c h GLN 223 Ca 0.14 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2r8c h GLN 223 Cb 0.31 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2r8c h GLN 223 CO 0.00 0.21 -0.18 0.78 -0.67 0.00 0.00 178.83 178.97 2r8c h GLY 224 N 0.54 0.00 -2.93 3.46 0.00 -1.24 -0.91 103.07 101.99 2r8c h GLY 224 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2r8c h GLY 224 CO 0.02 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.43 2r8c n ARG 225 N -3.59 3.29 -2.63 4.80 0.63 -0.94 -4.96 116.66 113.26 2r8c n ARG 225 Ca -0.01 -2.78 -0.13 0.00 -0.92 0.00 0.00 57.85 54.01 2r8c n ARG 225 Cb 0.32 -1.76 0.02 0.00 0.45 0.00 0.00 32.46 31.48 2r8c n ARG 225 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r8c n GLY 226 N 1.39 -0.04 0.00 5.14 0.00 -0.35 -5.03 105.19 106.31 2r8c n GLY 226 Ca 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2r8c n GLY 226 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2r8c n THR 227 N -3.99 0.00 -4.28 2.61 5.66 -0.15 -4.99 114.28 109.15 2r8c n THR 227 Ca -0.08 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.74 2r8c n THR 227 Cb 0.58 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.29 2r8c n THR 227 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2r8c n TYR 228 N 0.00 -0.61 -5.03 1.09 0.18 -1.26 -3.11 117.16 108.41 2r8c n TYR 228 Ca 0.00 -2.50 -0.31 0.00 1.88 0.00 0.00 57.90 56.98 2r8c n TYR 228 Cb 0.00 0.23 -0.17 0.00 -0.38 0.00 0.00 39.34 39.02 2r8c n TYR 228 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r8c s VAL 229 N -3.18 1.87 -0.12 -3.48 1.01 -1.26 -2.13 120.40 113.12 2r8c s VAL 229 Ca 0.34 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 2r8c s VAL 229 Cb 0.02 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2r8c s VAL 229 CO 0.24 0.52 0.01 -1.48 0.00 0.00 0.00 175.10 174.39 2r8c s LEU 230 N 0.46 3.61 -0.07 3.92 2.34 -0.01 -1.36 118.68 127.57 2r8c s LEU 230 Ca -0.17 0.10 0.03 0.00 0.06 0.00 0.00 54.13 54.15 2r8c s LEU 230 Cb -0.17 -1.85 0.01 0.00 -0.56 0.00 0.00 46.19 43.62 2r8c s LEU 230 CO 0.07 0.31 -0.14 0.00 -1.06 0.00 0.00 176.35 175.52 2r8c s ALA 231 N -0.45 1.44 -0.18 1.48 0.00 -0.02 -1.31 121.76 122.74 2r8c s ALA 231 Ca 0.08 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.23 2r8c s ALA 231 Cb -0.12 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2r8c s ALA 231 CO 0.02 0.14 1.76 -1.58 0.00 0.00 0.00 175.76 176.10 2r8c s HIS 232 N 0.62 1.84 -0.10 0.00 2.46 -0.66 -0.29 115.29 119.16 2r8c s HIS 232 Ca -0.15 0.38 -0.17 0.00 0.47 0.00 0.00 55.06 55.59 2r8c s HIS 232 Cb -0.16 -4.01 0.04 0.00 -0.13 0.00 0.00 32.58 28.32 2r8c s HIS 232 CO 0.04 -3.53 0.42 0.00 -2.47 0.00 0.00 174.74 169.20 2r8c s ALA 233 N 5.51 -1.05 -0.04 1.58 0.00 -1.15 -1.32 121.76 125.29 2r8c s ALA 233 Ca 0.78 0.91 -0.04 0.00 0.00 0.00 0.00 51.96 53.62 2r8c s ALA 233 Cb -0.29 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2r8c s ALA 233 CO 0.32 -0.24 -0.09 0.66 0.00 0.00 0.00 175.76 176.40 2r8c n TYR 234 N 2.05 0.00 -2.47 0.00 4.01 -1.26 -1.63 117.16 117.86 2r8c n TYR 234 Ca -0.17 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.26 2r8c n TYR 234 Cb 0.57 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.36 2r8c n TYR 234 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2r8c s THR 235 N -2.17 4.70 0.18 -0.72 -4.23 -1.26 -1.92 115.64 110.21 2r8c s THR 235 Ca -0.09 0.83 -0.15 0.00 -1.18 0.00 0.00 61.69 61.11 2r8c s THR 235 Cb 0.03 -3.77 0.09 0.00 1.34 0.00 0.00 72.50 70.19 2r8c s THR 235 CO 0.12 -0.75 1.70 -0.65 -0.54 0.00 0.00 174.62 174.51 2r8c h PRO 236 N 0.70 0.14 -0.54 3.99 0.11 -1.95 -1.62 132.00 132.84 2r8c h PRO 236 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2r8c h PRO 236 Cb 1.19 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2r8c h PRO 236 CO 0.62 0.09 0.16 0.00 -0.21 0.00 0.00 178.00 178.67 2r8c h ALA 237 N 1.38 1.28 -0.03 -0.75 0.00 -1.95 -1.26 119.26 117.92 2r8c h ALA 237 Ca 0.22 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 2r8c h ALA 237 Cb 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r8c h ALA 237 CO -0.34 0.52 -0.83 0.00 0.00 0.00 0.00 179.25 178.59 2r8c h ALA 238 N 1.40 0.51 -0.07 0.00 0.00 -1.85 -2.74 119.26 116.50 2r8c h ALA 238 Ca 0.18 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2r8c h ALA 238 Cb 0.24 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r8c h ALA 238 CO -0.01 0.81 -0.05 0.82 0.00 0.00 0.00 179.25 180.82 2r8c h ILE 239 N 0.22 1.35 -0.60 0.00 2.04 -1.15 -2.99 117.51 116.38 2r8c h ILE 239 Ca -0.05 -1.13 0.09 0.00 1.00 0.00 0.00 64.86 64.77 2r8c h ILE 239 Cb 1.44 1.95 -0.07 0.00 -0.74 0.00 0.00 36.82 39.40 2r8c h ILE 239 CO 0.14 0.31 0.22 0.00 0.00 0.00 0.00 178.15 178.82 2r8c h ALA 240 N 0.59 0.76 -0.04 1.87 0.00 -1.27 -1.47 119.26 119.70 2r8c h ALA 240 Ca 0.01 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2r8c h ALA 240 Cb 0.53 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2r8c h ALA 240 CO 0.01 -0.20 -0.63 0.07 0.00 0.00 0.00 179.25 178.50 2r8c h ARG 241 N 0.39 0.14 -0.04 0.00 0.11 -1.56 -1.37 114.38 112.06 2r8c h ARG 241 Ca 0.30 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 60.27 2r8c h ARG 241 Cb 0.37 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.47 2r8c h ARG 241 CO -0.31 0.72 -0.00 0.00 0.10 0.00 0.00 179.97 180.48 2r8c h ALA 242 N 1.25 0.05 -0.69 0.08 0.00 -1.33 -2.67 119.26 115.95 2r8c h ALA 242 Ca -0.01 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2r8c h ALA 242 Cb 1.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2r8c h ALA 242 CO 0.09 -0.27 0.45 0.28 0.00 0.00 0.00 179.25 179.80 2r8c h VAL 243 N -0.26 1.16 0.00 0.00 2.07 -1.19 -1.92 116.25 116.12 2r8c h VAL 243 Ca 0.01 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2r8c h VAL 243 Cb 0.36 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2r8c h VAL 243 CO 0.00 0.17 -0.09 0.03 0.02 0.00 0.00 177.57 177.70 2r8c h ARG 244 N 0.92 0.00 -0.07 1.57 3.08 -1.31 -2.62 114.38 115.95 2r8c h ARG 244 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2r8c h ARG 244 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2r8c h ARG 244 CO -0.06 0.09 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 2r8c n GLY 246 N 1.15 0.97 3.69 0.00 0.00 -0.99 -4.29 105.19 105.72 2r8c n GLY 246 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2r8c n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r8c s VAL 247 N -2.00 3.45 0.01 1.61 1.01 -0.83 -4.74 120.40 118.90 2r8c s VAL 247 Ca 0.00 0.86 0.10 0.00 0.00 0.00 0.00 61.98 62.94 2r8c s VAL 247 Cb 0.00 -3.55 -0.23 0.00 0.00 0.00 0.00 36.38 32.60 2r8c s VAL 247 CO 0.00 -0.00 0.87 -0.09 0.00 0.00 0.00 175.10 175.88 2r8c h ARG 248 N 7.99 0.02 -4.81 2.72 2.43 -1.56 -3.41 114.38 117.76 2r8c h ARG 248 Ca -0.40 -0.03 -0.51 0.00 -0.81 0.00 0.00 59.98 58.23 2r8c h ARG 248 Cb 1.19 0.01 -0.32 0.00 -0.42 0.00 0.00 29.97 30.43 2r8c h ARG 248 CO 0.91 0.70 -0.82 0.99 -1.51 0.00 0.00 179.97 180.24 2r8c s THR 249 N -2.63 1.17 -0.23 0.20 2.01 -1.06 -1.40 115.64 113.70 2r8c s THR 249 Ca -0.03 -0.54 -0.07 0.00 0.31 0.00 0.00 61.69 61.35 2r8c s THR 249 Cb 0.09 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 2r8c s THR 249 CO 0.82 0.35 0.07 -0.63 -0.69 0.00 0.00 174.62 174.55 2r8c s ILE 250 N 0.36 4.53 0.08 1.82 -1.09 0.12 -0.84 121.20 126.18 2r8c s ILE 250 Ca -0.09 -0.11 -0.17 0.00 -2.23 0.00 0.00 60.65 58.05 2r8c s ILE 250 Cb -0.13 -3.09 -0.07 0.00 -1.58 0.00 0.00 42.46 37.60 2r8c s ILE 250 CO 0.03 0.38 0.53 -1.61 -1.23 0.00 0.00 174.94 173.04 2r8c s GLU 251 N 1.18 4.09 1.27 2.79 0.41 0.60 -0.05 118.70 128.98 2r8c s GLU 251 Ca 0.05 0.61 0.00 0.00 -0.41 0.00 0.00 54.97 55.22 2r8c s GLU 251 Cb -0.14 -3.15 0.00 0.00 -1.78 0.00 0.00 34.13 29.06 2r8c s GLU 251 CO 0.03 0.61 0.00 0.72 -0.49 0.00 0.00 175.26 176.13 2r8c n HIS 252 N 1.48 0.00 -3.16 1.61 8.25 0.70 -2.94 115.22 121.16 2r8c n HIS 252 Ca -0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.20 2r8c n HIS 252 Cb 0.51 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.67 2r8c n HIS 252 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r8c n GLY 253 N 0.00 -0.06 0.24 -1.41 0.00 -0.64 -4.09 105.19 99.22 2r8c n GLY 253 Ca 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.03 2r8c n GLY 253 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r8c h ASN 254 N -1.68 0.00 -0.31 1.61 4.21 -1.78 -3.05 115.58 114.59 2r8c h ASN 254 Ca -0.38 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.13 2r8c h ASN 254 Cb 1.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.45 2r8c h ASN 254 CO 0.38 0.16 0.00 0.18 -1.29 0.00 0.00 177.43 176.86 2r8c n LEU 255 N -4.05 3.77 -4.73 1.61 4.77 -0.81 -4.31 117.00 113.24 2r8c n LEU 255 Ca -0.02 -2.74 -0.42 0.00 -0.03 0.00 0.00 56.01 52.80 2r8c n LEU 255 Cb 0.24 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2r8c n LEU 255 CO 0.34 0.69 1.06 0.00 -1.33 0.00 0.00 177.39 178.15 2r8c n ILE 256 N -0.14 1.75 -3.52 -0.08 3.06 -1.15 -4.02 119.36 115.26 2r8c n ILE 256 Ca 0.19 -0.44 -0.16 0.00 -2.50 0.00 0.00 62.75 59.84 2r8c n ILE 256 Cb 0.79 -1.78 0.02 0.00 0.54 0.00 0.00 39.64 39.21 2r8c n ILE 256 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2r8c n ASP 257 N 0.99 1.94 -0.26 9.51 5.75 -1.26 -4.92 116.55 128.29 2r8c n ASP 257 Ca 0.05 -2.20 -0.06 0.00 -0.01 0.00 0.00 54.79 52.56 2r8c n ASP 257 Cb 0.37 -0.11 0.07 0.00 -1.03 0.00 0.00 41.12 40.42 2r8c n ASP 257 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2r8c h ASP 258 N 0.32 1.07 0.27 -1.12 3.45 -1.96 -2.43 116.42 116.01 2r8c h ASP 258 Ca -0.22 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.04 2r8c h ASP 258 Cb 0.86 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.35 2r8c h ASP 258 CO 0.33 0.98 -0.14 -0.33 -1.57 0.00 0.00 179.24 178.51 2r8c h GLU 259 N 1.10 -0.37 0.00 3.56 5.08 -1.99 -2.35 114.58 119.61 2r8c h GLU 259 Ca 0.24 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2r8c h GLU 259 Cb 0.28 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2r8c h GLU 259 CO -0.01 -0.25 -0.11 1.79 -1.00 0.00 0.00 179.01 179.44 2r8c h THR 260 N -0.38 0.20 -0.17 1.13 1.35 -1.91 -2.55 112.91 110.58 2r8c h THR 260 Ca -0.03 -1.13 -0.16 0.00 -0.55 0.00 0.00 66.41 64.54 2r8c h THR 260 Cb 0.31 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 2r8c h THR 260 CO 0.04 0.10 -0.57 0.00 -0.25 0.00 0.00 175.52 174.85 2r8c h ALA 261 N 1.89 0.69 0.00 6.62 0.00 -1.41 -0.77 119.26 126.28 2r8c h ALA 261 Ca -0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 2r8c h ALA 261 Cb 0.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2r8c h ALA 261 CO 0.01 0.70 -0.28 0.00 0.00 0.00 0.00 179.25 179.68 2r8c h ARG 262 N 0.40 0.00 -0.00 0.00 3.08 -1.21 -2.07 114.38 114.58 2r8c h ARG 262 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2r8c h ARG 262 Cb 1.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.18 2r8c h ARG 262 CO 0.11 0.28 -0.69 1.25 -1.07 0.00 0.00 179.97 179.84 2r8c h LEU 263 N 0.00 0.61 -0.74 3.04 5.85 -1.17 -1.46 115.31 121.44 2r8c h LEU 263 Ca -0.00 -0.75 0.02 0.00 0.84 0.00 0.00 57.88 57.98 2r8c h LEU 263 Cb 0.56 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2r8c h LEU 263 CO 0.04 1.29 0.49 0.58 -0.34 0.00 0.00 178.44 180.49 2r8c h VAL 264 N 0.00 1.16 -0.21 1.05 2.07 -1.09 -1.48 116.25 117.76 2r8c h VAL 264 Ca -0.09 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 66.98 2r8c h VAL 264 Cb 1.39 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2r8c h VAL 264 CO 0.14 0.18 -0.38 0.00 0.02 0.00 0.00 177.57 177.52 2r8c h ALA 265 N 1.29 0.95 -0.22 1.67 0.00 -1.41 -0.87 119.26 120.67 2r8c h ALA 265 Ca 0.28 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2r8c h ALA 265 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2r8c h ALA 265 CO -0.08 0.62 -0.53 1.49 0.00 0.00 0.00 179.25 180.76 2r8c h GLU 266 N 0.40 0.64 -0.00 0.00 4.81 -0.99 -3.13 114.58 116.31 2r8c h GLU 266 Ca 0.04 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2r8c h GLU 266 Cb 0.85 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2r8c h GLU 266 CO 0.07 1.01 -0.10 0.72 -0.73 0.00 0.00 179.01 179.98 2r8c n HIS 267 N -3.98 0.00 -2.19 0.92 8.25 -0.58 -4.92 115.22 112.71 2r8c n HIS 267 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.33 2r8c n HIS 267 Cb 0.60 -0.36 -0.00 0.00 1.12 0.00 0.00 29.99 31.35 2r8c n HIS 267 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r8c n GLY 268 N 1.41 -0.03 3.93 -1.41 0.00 -0.98 -5.03 105.19 103.08 2r8c n GLY 268 Ca 0.10 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 2r8c n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s ALA 269 N -2.50 3.58 0.17 4.61 0.00 -0.37 -5.04 121.76 122.22 2r8c s ALA 269 Ca 0.00 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.20 2r8c s ALA 269 Cb -0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 2r8c s ALA 269 CO 0.00 -0.40 -0.10 0.71 0.00 0.00 0.00 175.76 175.97 2r8c s TYR 270 N -2.64 2.64 -0.06 0.00 2.02 -0.50 -4.43 117.35 114.38 2r8c s TYR 270 Ca 0.48 -0.22 0.06 0.00 -0.37 0.00 0.00 57.07 57.02 2r8c s TYR 270 Cb -0.10 -1.31 -0.01 0.00 -0.40 0.00 0.00 41.96 40.14 2r8c s TYR 270 CO 0.40 0.50 -0.24 0.08 -1.57 0.00 0.00 175.55 174.72 2r8c s VAL 271 N -1.62 1.97 -0.54 0.71 1.01 -0.93 0.14 120.40 121.15 2r8c s VAL 271 Ca 0.24 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2r8c s VAL 271 Cb -0.09 -1.67 0.14 0.00 0.00 0.00 0.00 36.38 34.76 2r8c s VAL 271 CO 0.15 0.55 0.36 -0.69 0.00 0.00 0.00 175.10 175.46 2r8c s VAL 272 N -0.10 3.73 0.54 2.92 1.01 0.92 -1.10 120.40 128.32 2r8c s VAL 272 Ca -0.05 -2.44 -0.20 0.00 0.00 0.00 0.00 61.98 59.30 2r8c s VAL 272 Cb -0.14 -3.47 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 2r8c s VAL 272 CO 0.04 -0.80 1.13 -2.84 0.00 0.00 0.00 175.10 172.63 2r8c s PRO 273 N 0.59 3.37 -0.39 2.72 0.02 -1.26 -0.22 135.00 139.83 2r8c s PRO 273 Ca 0.12 1.62 0.12 0.00 0.02 0.00 0.00 61.00 62.88 2r8c s PRO 273 Cb -0.22 -2.02 0.36 0.00 0.02 0.00 0.00 34.50 32.64 2r8c s PRO 273 CO -0.04 -0.84 0.79 0.25 -0.33 0.00 0.00 177.00 176.84 2r8c n THR 274 N -1.26 0.46 0.13 0.99 -2.24 -1.26 -2.97 114.28 108.13 2r8c n THR 274 Ca 0.11 -4.55 0.02 0.00 -2.27 0.00 0.00 64.05 57.36 2r8c n THR 274 Cb 0.51 -0.33 0.37 0.00 -2.10 0.00 0.00 70.33 68.78 2r8c n THR 274 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2r8c h LEU 275 N 2.99 0.19 -1.49 3.22 3.38 -1.83 -3.12 115.31 118.66 2r8c h LEU 275 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2r8c h LEU 275 Cb 0.93 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2r8c h LEU 275 CO 0.55 0.40 0.34 -0.37 0.09 0.00 0.00 178.44 179.45 2r8c h VAL 276 N 0.18 1.13 -0.14 1.22 -1.51 -1.87 -3.04 116.25 112.23 2r8c h VAL 276 Ca 0.03 -0.25 -0.07 0.00 -1.23 0.00 0.00 66.70 65.19 2r8c h VAL 276 Cb 0.46 0.37 -0.01 0.00 -2.13 0.00 0.00 31.29 29.98 2r8c h VAL 276 CO 0.03 0.13 -0.21 0.00 -1.23 0.00 0.00 177.57 176.29 2r8c h THR 277 N 0.70 1.22 -0.01 7.19 1.03 -1.58 -0.76 112.91 120.69 2r8c h THR 277 Ca 0.19 -0.99 -0.19 0.00 -0.01 0.00 0.00 66.41 65.41 2r8c h THR 277 Cb -0.08 1.35 -0.01 0.00 -1.07 0.00 0.00 68.15 68.34 2r8c h THR 277 CO -0.04 0.30 -0.82 1.88 -0.01 0.00 0.00 175.52 176.84 2r8c h TYR 278 N 0.22 0.29 -0.54 0.00 0.05 -1.72 0.22 116.97 115.49 2r8c h TYR 278 Ca 0.04 -0.15 -0.11 0.00 0.05 0.00 0.00 58.73 58.56 2r8c h TYR 278 Cb 0.50 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 2r8c h TYR 278 CO 0.01 0.93 -0.10 -0.44 -1.05 0.00 0.00 178.16 177.51 2r8c h ASP 279 N 0.12 1.02 0.39 3.88 3.45 -1.48 -2.89 116.42 120.92 2r8c h ASP 279 Ca -0.04 -0.35 -0.24 0.00 0.43 0.00 0.00 57.03 56.83 2r8c h ASP 279 Cb 1.42 -0.28 0.01 0.00 -0.56 0.00 0.00 39.33 39.91 2r8c h ASP 279 CO 0.12 1.13 -1.05 0.00 -1.57 0.00 0.00 179.24 177.88 2r8c h ALA 280 N 0.93 0.26 0.00 3.45 0.00 -0.99 -2.02 119.26 120.89 2r8c h ALA 280 Ca 0.14 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 2r8c h ALA 280 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2r8c h ALA 280 CO 0.05 0.84 -0.27 -0.07 0.00 0.00 0.00 179.25 179.80 2r8c h LEU 281 N 0.19 0.00 0.03 0.00 3.38 -1.03 -0.00 115.31 117.89 2r8c h LEU 281 Ca -0.10 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.63 2r8c h LEU 281 Cb 1.71 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.43 2r8c h LEU 281 CO 0.18 0.27 -1.18 0.00 0.09 0.00 0.00 178.44 177.80 2r8c h ALA 282 N 1.73 0.37 0.01 1.53 0.00 -1.48 -3.08 119.26 118.33 2r8c h ALA 282 Ca -0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 54.91 53.79 2r8c h ALA 282 Cb 0.76 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2r8c h ALA 282 CO 0.04 1.25 -0.63 0.77 0.00 0.00 0.00 179.25 180.67 2r8c h SER 283 N 0.02 0.03 0.00 0.00 0.02 -1.13 -3.43 113.55 109.06 2r8c h SER 283 Ca -0.09 -0.78 -0.11 0.00 -0.84 0.00 0.00 61.79 59.97 2r8c h SER 283 Cb 1.86 -0.01 -0.25 0.00 0.14 0.00 0.00 62.40 64.14 2r8c h SER 283 CO 0.14 1.25 -0.82 -1.84 -1.14 0.00 0.00 176.83 174.42 2r8c n GLU 284 N -4.49 0.41 0.13 3.45 0.28 -0.03 -4.88 120.64 115.50 2r8c n GLU 284 Ca -0.20 -2.22 -0.06 0.00 -0.16 0.00 0.00 57.16 54.52 2r8c n GLU 284 Cb 0.59 -0.48 -0.03 0.00 1.43 0.00 0.00 31.44 32.96 2r8c n GLU 284 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2r8c h GLY 285 N 0.86 -0.39 1.71 -1.84 0.00 -1.46 -3.27 103.07 98.67 2r8c h GLY 285 Ca -0.14 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r8c h GLY 285 CO 0.06 -0.14 0.19 -2.09 0.00 0.00 0.00 176.54 174.56 2r8c h GLU 286 N -0.79 0.40 -0.66 4.80 4.81 -1.81 -2.86 114.58 118.46 2r8c h GLU 286 Ca -0.04 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2r8c h GLU 286 Cb 0.29 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2r8c h GLU 286 CO 0.06 0.27 0.27 -0.22 -0.73 0.00 0.00 179.01 178.66 2r8c h LYS 287 N 0.41 0.96 -0.81 1.92 3.64 -1.90 -3.28 116.57 117.51 2r8c h LYS 287 Ca 0.11 -0.15 -0.56 0.00 -1.27 0.00 0.00 60.65 58.77 2r8c h LYS 287 Cb -0.04 -0.17 -0.35 0.00 -0.41 0.00 0.00 32.23 31.27 2r8c h LYS 287 CO -0.02 0.78 -0.13 0.66 -2.27 0.00 0.00 179.45 178.47 2r8c n TYR 288 N -4.31 2.78 -2.24 1.91 4.01 -1.09 -4.96 117.16 113.25 2r8c n TYR 288 Ca 0.06 -2.46 -0.05 0.00 -0.16 0.00 0.00 57.90 55.28 2r8c n TYR 288 Cb 0.17 -0.76 0.03 0.00 -0.31 0.00 0.00 39.34 38.46 2r8c n TYR 288 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r8c n GLY 289 N -0.83 0.18 3.32 2.72 0.00 -1.24 -4.42 105.19 104.93 2r8c n GLY 289 Ca 0.50 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 46.11 2r8c n GLY 289 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r8c s LEU 290 N -3.74 2.77 0.18 0.99 1.98 -1.15 -2.66 118.68 117.05 2r8c s LEU 290 Ca 0.11 -0.38 -0.31 0.00 -2.89 0.00 0.00 54.13 50.66 2r8c s LEU 290 Cb -0.01 -1.67 -0.17 0.00 0.66 0.00 0.00 46.19 45.00 2r8c s LEU 290 CO 0.26 0.06 0.83 -2.65 -1.89 0.00 0.00 176.35 172.95 2r8c n PRO 291 N 4.25 0.49 0.30 0.98 -0.02 -1.26 -4.60 135.00 135.14 2r8c n PRO 291 Ca -0.18 0.17 0.18 0.00 -2.02 0.00 0.00 63.50 61.65 2r8c n PRO 291 Cb 0.51 -1.42 0.95 0.00 -0.02 0.00 0.00 33.50 33.53 2r8c n PRO 291 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2r8c h PRO 292 N 1.97 0.00 -0.00 0.52 0.13 -2.00 -2.02 132.00 130.60 2r8c h PRO 292 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2r8c h PRO 292 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2r8c h PRO 292 CO 0.62 0.03 -0.10 -0.85 -0.23 0.00 0.00 178.00 177.46 2r8c n GLU 293 N -3.31 0.78 -0.04 0.86 -0.00 -1.26 -3.65 120.64 114.01 2r8c n GLU 293 Ca -0.02 -0.28 0.03 0.00 -0.00 0.00 0.00 57.16 56.89 2r8c n GLU 293 Cb 0.16 -1.49 -0.15 0.00 -0.00 0.00 0.00 31.44 29.96 2r8c n GLU 293 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2r8c n SER 294 N -0.87 0.48 0.15 -1.84 7.64 -0.77 -4.38 113.62 114.05 2r8c n SER 294 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2r8c n SER 294 Cb 0.28 1.55 0.25 0.00 -1.01 0.00 0.00 64.21 65.28 2r8c n SER 294 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2r8c h ILE 295 N 0.00 1.36 0.00 0.44 2.04 -1.61 -2.88 117.51 116.86 2r8c h ILE 295 Ca -0.18 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 63.97 2r8c h ILE 295 Cb 1.35 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2r8c h ILE 295 CO 0.01 0.49 0.00 0.00 0.00 0.00 0.00 178.15 178.65 2r8c n ALA 296 N -2.45 2.34 0.00 1.87 0.00 -1.25 -3.19 120.51 117.83 2r8c n ALA 296 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2r8c n ALA 296 Cb 0.51 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2r8c n ALA 296 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r8c n LYS 297 N -0.68 6.25 0.03 0.00 5.02 -1.09 -4.71 118.16 122.98 2r8c n LYS 297 Ca 0.07 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.29 2r8c n LYS 297 Cb 0.03 -0.52 0.10 0.00 -0.02 0.00 0.00 35.03 34.62 2r8c n LYS 297 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2r8c h ILE 298 N 0.00 1.33 0.00 -0.18 2.04 -1.60 -3.30 117.51 115.80 2r8c h ILE 298 Ca 0.00 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.08 2r8c h ILE 298 Cb 0.00 1.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2r8c h ILE 298 CO 0.00 0.54 -0.11 0.00 0.00 0.00 0.00 178.15 178.57 2r8c h ALA 299 N 1.10 1.74 -0.47 1.87 0.00 -1.84 -1.73 119.26 119.92 2r8c h ALA 299 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2r8c h ALA 299 Cb 1.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2r8c h ALA 299 CO 0.09 0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 2r8c n ASP 300 N -4.29 4.47 0.00 0.00 5.68 -1.24 -4.18 116.55 116.98 2r8c n ASP 300 Ca -0.03 -2.62 0.00 0.00 -0.50 0.00 0.00 54.79 51.64 2r8c n ASP 300 Cb 0.19 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 2r8c n ASP 300 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2r8c n VAL 301 N 0.59 0.00 0.24 2.12 0.31 -1.06 -4.92 118.33 115.61 2r8c n VAL 301 Ca 0.21 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.39 2r8c n VAL 301 Cb 0.92 -0.08 -0.08 0.00 -0.91 0.00 0.00 33.84 33.69 2r8c n VAL 301 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2r8c h HIS 302 N 0.00 -0.60 0.00 3.52 6.17 -1.49 -3.21 115.15 119.54 2r8c h HIS 302 Ca 0.00 -0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.05 2r8c h HIS 302 Cb 0.09 0.21 -0.00 0.00 2.52 0.00 0.00 27.41 30.23 2r8c h HIS 302 CO 0.00 -0.36 -0.12 0.78 0.71 0.00 0.00 177.93 178.94 2r8c h GLY 303 N -0.59 0.00 1.03 5.26 0.00 -1.84 -2.81 103.07 104.11 2r8c h GLY 303 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2r8c h GLY 303 CO 0.06 0.00 -0.77 0.00 0.00 0.00 0.00 176.54 175.83 2r8c h ALA 304 N 1.88 0.51 -0.70 3.60 0.00 -1.86 -3.42 119.26 119.27 2r8c h ALA 304 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2r8c h ALA 304 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2r8c h ALA 304 CO 0.02 0.00 0.41 0.78 0.00 0.00 0.00 179.25 180.45 2r8c h GLY 305 N 4.42 1.03 1.63 0.00 0.00 -1.50 -2.15 103.07 106.51 2r8c h GLY 305 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 2r8c h GLY 305 CO 0.00 0.20 -0.68 -2.00 0.00 0.00 0.00 176.54 174.05 2r8c h LEU 306 N 0.76 0.43 -0.55 3.11 5.85 -1.81 -3.04 115.31 120.05 2r8c h LEU 306 Ca 0.31 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2r8c h LEU 306 Cb 0.15 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2r8c h LEU 306 CO -0.17 0.98 -0.00 -0.74 -0.34 0.00 0.00 178.44 178.18 2r8c h HIS 307 N 0.26 0.00 -0.09 1.25 2.76 -1.79 -3.20 115.15 114.35 2r8c h HIS 307 Ca -0.02 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.07 2r8c h HIS 307 Cb 1.24 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 2r8c h HIS 307 CO 0.04 0.00 -0.30 0.66 -1.30 0.00 0.00 177.93 177.03 2r8c h SER 308 N 0.00 0.15 -0.29 3.26 4.64 -1.27 -2.32 113.55 117.72 2r8c h SER 308 Ca -0.00 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 2r8c h SER 308 Cb 0.82 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2r8c h SER 308 CO 0.00 0.45 -0.25 0.40 -0.87 0.00 0.00 176.83 176.57 2r8c h ILE 309 N 0.14 1.27 -0.39 0.95 1.08 -1.65 -1.41 117.51 117.50 2r8c h ILE 309 Ca 0.02 -1.37 -0.09 0.00 -0.39 0.00 0.00 64.86 63.03 2r8c h ILE 309 Cb 0.60 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.57 2r8c h ILE 309 CO 0.04 0.46 -0.11 -0.33 -0.69 0.00 0.00 178.15 177.52 2r8c h GLU 310 N 0.68 0.70 -0.22 2.37 5.08 -1.60 -0.92 114.58 120.67 2r8c h GLU 310 Ca 0.09 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 2r8c h GLU 310 Cb 0.77 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2r8c h GLU 310 CO 0.06 0.79 -0.24 0.82 -1.00 0.00 0.00 179.01 179.44 2r8c h ILE 311 N 0.64 1.32 -0.43 3.13 2.04 -1.20 -2.61 117.51 120.39 2r8c h ILE 311 Ca 0.11 -1.42 -0.12 0.00 1.00 0.00 0.00 64.86 64.43 2r8c h ILE 311 Cb 0.56 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2r8c h ILE 311 CO 0.04 0.44 -0.20 0.24 0.00 0.00 0.00 178.15 178.66 2r8c h MET 312 N 0.23 0.86 -0.34 2.37 2.86 -1.17 -2.62 114.93 117.12 2r8c h MET 312 Ca 0.03 -0.35 -0.09 0.00 -2.06 0.00 0.00 59.70 57.23 2r8c h MET 312 Cb 0.80 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 2r8c h MET 312 CO 0.06 0.99 -0.17 -0.22 1.06 0.00 0.00 176.91 178.63 2r8c h LYS 313 N 0.75 0.62 -0.50 1.72 3.64 -1.22 0.16 116.57 121.75 2r8c h LYS 313 Ca 0.10 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 2r8c h LYS 313 Cb 0.74 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2r8c h LYS 313 CO 0.06 0.76 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.90 2r8c h ARG 314 N 0.56 0.84 -0.00 1.90 2.43 -1.32 -2.78 114.38 116.02 2r8c h ARG 314 Ca 0.09 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2r8c h ARG 314 Cb 0.61 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2r8c h ARG 314 CO 0.04 0.85 -0.27 0.00 -1.51 0.00 0.00 179.97 179.08 2r8c n ALA 315 N -2.48 3.07 -2.67 2.80 0.00 -1.00 -4.96 120.51 115.28 2r8c n ALA 315 Ca 0.02 -0.33 -0.05 0.00 0.00 0.00 0.00 53.44 53.09 2r8c n ALA 315 Cb 0.32 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.57 2r8c n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r8c n GLY 316 N 1.38 0.65 3.70 0.00 0.00 -0.74 -4.79 105.19 105.39 2r8c n GLY 316 Ca 0.10 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2r8c n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r8c s VAL 317 N -3.01 4.73 -0.34 1.61 1.01 0.48 -4.83 120.40 120.05 2r8c s VAL 317 Ca 0.11 1.97 -0.28 0.00 0.00 0.00 0.00 61.98 63.78 2r8c s VAL 317 Cb -0.05 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2r8c s VAL 317 CO 0.13 0.09 1.91 -0.54 0.00 0.00 0.00 175.10 176.69 2r8c s LYS 318 N 1.48 3.18 -0.18 2.72 1.02 -1.26 -4.72 119.74 121.98 2r8c s LYS 318 Ca 0.51 1.48 -0.05 0.00 0.02 0.00 0.00 55.97 57.94 2r8c s LYS 318 Cb -0.21 -4.26 -0.03 0.00 -0.52 0.00 0.00 37.83 32.81 2r8c s LYS 318 CO 0.24 -2.04 -0.00 -1.64 -0.92 0.00 0.00 175.35 170.99 2r8c s MET 319 N 6.02 3.70 0.70 1.68 -1.94 -1.26 -2.18 119.30 126.03 2r8c s MET 319 Ca 0.84 -0.49 0.03 0.00 -1.71 0.00 0.00 55.69 54.36 2r8c s MET 319 Cb -0.23 -3.04 0.13 0.00 2.01 0.00 0.00 34.83 33.69 2r8c s MET 319 CO 0.33 0.14 0.97 0.20 -0.01 0.00 0.00 175.02 176.65 2r8c s GLY 320 N 0.65 1.73 -0.16 -0.03 0.00 -0.26 -4.53 107.32 104.72 2r8c s GLY 320 Ca -0.00 -1.99 -0.06 0.00 0.00 0.00 0.00 44.72 42.67 2r8c s GLY 320 CO 0.02 -1.40 0.03 -0.12 0.00 0.00 0.00 173.10 171.63 2r8c s PHE 321 N -3.05 3.19 0.06 1.90 5.36 -0.97 -4.17 117.98 120.31 2r8c s PHE 321 Ca 0.67 0.01 -0.15 0.00 -0.96 0.00 0.00 56.93 56.50 2r8c s PHE 321 Cb -0.04 -2.00 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 2r8c s PHE 321 CO 0.44 0.17 0.33 0.20 -1.46 0.00 0.00 175.22 174.90 2r8c s GLY 322 N 0.13 -0.16 0.00 13.12 0.00 -1.16 0.14 107.32 119.40 2r8c s GLY 322 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2r8c s GLY 322 CO 0.01 -0.23 0.00 -1.30 0.00 0.00 0.00 173.10 171.58 2r8c n THR 323 N 0.35 0.00 -2.34 0.90 -2.24 -1.09 -4.20 114.28 105.66 2r8c n THR 323 Ca -0.18 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 2r8c n THR 323 Cb 0.61 -1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 67.61 2r8c n THR 323 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2r8c n ASP 324 N -2.84 -5.37 -4.81 3.42 2.03 -0.46 -3.53 116.55 105.00 2r8c n ASP 324 Ca 0.00 -0.01 -0.35 0.00 0.52 0.00 0.00 54.79 54.95 2r8c n ASP 324 Cb 0.44 -4.43 -0.06 0.00 -0.72 0.00 0.00 41.12 36.34 2r8c n ASP 324 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r8c s LEU 325 N -5.31 4.24 0.01 -2.67 1.43 -1.26 -4.81 118.68 110.31 2r8c s LEU 325 Ca 0.00 1.60 0.07 0.00 -1.03 0.00 0.00 54.13 54.77 2r8c s LEU 325 Cb 0.00 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 2r8c s LEU 325 CO 0.00 -0.10 -0.20 -0.76 0.23 0.00 0.00 176.35 175.52 2r8c s LEU 326 N -2.34 2.46 0.00 1.79 1.43 -1.26 -4.60 118.68 116.16 2r8c s LEU 326 Ca 0.50 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2r8c s LEU 326 Cb -0.15 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2r8c s LEU 326 CO 0.20 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.68 2r8c n GLY 327 N 1.95 3.23 0.00 -3.19 0.00 -0.05 -2.19 105.19 104.94 2r8c n GLY 327 Ca -0.16 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.84 2r8c n GLY 327 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2r8c n GLU 328 N 13.50 0.04 0.00 1.61 0.00 -1.26 -3.09 120.64 131.43 2r8c n GLU 328 Ca 0.00 0.03 0.14 0.00 0.00 0.00 0.00 57.16 57.33 2r8c n GLU 328 Cb 0.00 -1.50 0.66 0.00 0.00 0.00 0.00 31.44 30.60 2r8c n GLU 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2r8c n ALA 329 N -1.48 2.68 0.30 -1.84 0.00 -0.93 -3.92 120.51 115.32 2r8c n ALA 329 Ca 0.07 -0.22 0.17 0.00 0.00 0.00 0.00 53.44 53.46 2r8c n ALA 329 Cb 0.31 -1.39 0.92 0.00 0.00 0.00 0.00 19.45 19.29 2r8c n ALA 329 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2r8c h GLN 330 N 0.36 0.00 0.00 0.00 4.20 -1.65 -2.36 115.11 115.65 2r8c h GLN 330 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r8c h GLN 330 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2r8c h GLN 330 CO 0.00 0.04 0.00 2.89 -0.67 0.00 0.00 178.83 181.09 2r8c n ARG 331 N -3.39 0.03 -0.57 1.46 0.00 -1.25 -2.91 116.66 110.02 2r8c n ARG 331 Ca -0.02 0.21 0.04 0.00 -0.00 0.00 0.00 57.85 58.08 2r8c n ARG 331 Cb 0.17 -1.50 0.26 0.00 -0.00 0.00 0.00 32.46 31.39 2r8c n ARG 331 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2r8c n LEU 332 N -1.48 4.00 -0.25 2.89 4.77 -0.89 -4.59 117.00 121.46 2r8c n LEU 332 Ca 0.04 -2.03 -0.03 0.00 -0.03 0.00 0.00 56.01 53.97 2r8c n LEU 332 Cb 0.19 -0.62 0.08 0.00 -2.33 0.00 0.00 43.42 40.74 2r8c n LEU 332 CO 0.15 0.49 1.14 -0.61 -1.33 0.00 0.00 177.39 177.23 2r8c h GLN 333 N 2.55 0.81 -0.00 3.23 4.15 -1.75 -2.45 115.11 121.65 2r8c h GLN 333 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2r8c h GLN 333 Cb 1.43 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.94 2r8c h GLN 333 CO 0.31 0.54 -0.01 0.43 -1.93 0.00 0.00 178.83 178.17 2r8c n SER 334 N -4.68 0.06 0.16 -0.69 7.64 -1.26 -3.16 113.62 111.70 2r8c n SER 334 Ca 0.08 -0.57 0.13 0.00 1.01 0.00 0.00 58.87 59.52 2r8c n SER 334 Cb 0.10 -0.14 0.47 0.00 -1.01 0.00 0.00 64.21 63.63 2r8c n SER 334 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2r8c h ASP 335 N 0.08 0.00 -0.06 6.43 5.19 -1.78 -3.19 116.42 123.09 2r8c h ASP 335 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 2r8c h ASP 335 Cb 0.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 2r8c h ASP 335 CO 0.00 0.00 -0.08 -0.08 -3.12 0.00 0.00 179.24 175.96 2r8c h GLU 336 N 0.00 0.32 -0.57 3.56 4.57 -1.70 -2.04 114.58 118.71 2r8c h GLU 336 Ca 0.00 -0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2r8c h GLU 336 Cb 0.57 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 2r8c h GLU 336 CO 0.00 0.41 0.32 0.74 -1.18 0.00 0.00 179.01 179.30 2r8c h PHE 337 N 0.31 0.59 -0.41 0.92 0.04 -1.80 -1.45 116.94 115.13 2r8c h PHE 337 Ca 0.07 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 2r8c h PHE 337 Cb 0.33 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2r8c h PHE 337 CO 0.01 0.31 -0.06 -0.09 -0.60 0.00 0.00 178.31 177.87 2r8c h ARG 338 N 0.62 0.77 -0.27 1.51 2.43 -1.56 -2.24 114.38 115.64 2r8c h ARG 338 Ca 0.25 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2r8c h ARG 338 Cb 0.10 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2r8c h ARG 338 CO -0.14 0.88 -0.06 0.82 -1.51 0.00 0.00 179.97 179.96 2r8c h ILE 339 N 0.59 1.28 0.00 1.20 2.04 -1.32 -3.04 117.51 118.27 2r8c h ILE 339 Ca 0.11 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 2r8c h ILE 339 Cb 0.58 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2r8c h ILE 339 CO 0.03 0.34 -0.27 -0.07 0.00 0.00 0.00 178.15 178.18 2r8c h LEU 340 N 0.27 0.00 0.00 1.44 3.38 -1.30 -2.95 115.31 116.15 2r8c h LEU 340 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2r8c h LEU 340 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2r8c h LEU 340 CO 0.03 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.83 2r8c n ALA 341 N -2.41 2.50 0.07 1.53 0.00 -0.84 -0.40 120.51 120.94 2r8c n ALA 341 Ca -0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.17 2r8c n ALA 341 Cb 0.34 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.33 2r8c n ALA 341 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2r8c h GLU 342 N 0.00 0.34 0.00 0.00 5.08 -1.51 -3.39 114.58 115.10 2r8c h GLU 342 Ca 0.00 -0.32 -0.41 0.00 -1.00 0.00 0.00 59.36 57.64 2r8c h GLU 342 Cb 0.18 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2r8c h GLU 342 CO 0.00 0.98 -2.35 0.28 -1.00 0.00 0.00 179.01 176.92 2r8c n VAL 343 N -3.78 1.39 -3.35 3.13 0.31 -1.07 -5.03 118.33 109.93 2r8c n VAL 343 Ca -0.04 -0.33 -0.24 0.00 -0.01 0.00 0.00 64.34 63.72 2r8c n VAL 343 Cb 0.75 -1.86 -0.01 0.00 -0.91 0.00 0.00 33.84 31.81 2r8c n VAL 343 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r8c s LEU 344 N -7.39 3.98 0.47 7.52 1.43 0.46 -5.05 118.68 120.10 2r8c s LEU 344 Ca -0.35 0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.93 2r8c s LEU 344 Cb 0.13 -3.27 -0.07 0.00 0.03 0.00 0.00 46.19 43.01 2r8c s LEU 344 CO 0.44 -0.34 1.23 -0.55 0.23 0.00 0.00 176.35 177.36 2r8c s SER 345 N -4.06 6.00 0.39 2.29 0.15 -1.26 -4.33 113.70 112.88 2r8c s SER 345 Ca 0.41 2.47 0.14 0.00 0.70 0.00 0.00 55.95 59.66 2r8c s SER 345 Cb -0.10 -2.62 0.97 0.00 -1.71 0.00 0.00 66.02 62.56 2r8c s SER 345 CO 0.36 -1.04 1.85 -0.65 1.20 0.00 0.00 173.24 174.96 2r8c h PRO 346 N 2.04 0.51 -0.20 5.44 0.11 -1.88 -0.18 132.00 137.84 2r8c h PRO 346 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2r8c h PRO 346 Cb 1.26 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2r8c h PRO 346 CO 0.60 0.34 -0.12 0.00 -0.21 0.00 0.00 178.00 178.61 2r8c h ALA 347 N 1.61 1.43 0.03 -0.75 0.00 -1.83 -2.51 119.26 117.23 2r8c h ALA 347 Ca 0.47 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 2r8c h ALA 347 Cb 0.99 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2r8c h ALA 347 CO -0.21 0.40 -1.00 0.93 0.00 0.00 0.00 179.25 179.38 2r8c h GLU 348 N 0.31 0.12 0.00 0.00 5.08 -1.44 -2.73 114.58 115.92 2r8c h GLU 348 Ca 0.06 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.08 2r8c h GLU 348 Cb 0.40 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2r8c h GLU 348 CO 0.02 1.01 -0.82 -0.39 -1.00 0.00 0.00 179.01 177.83 2r8c h VAL 349 N 0.05 1.56 -0.08 3.13 -1.51 -1.19 -2.58 116.25 115.64 2r8c h VAL 349 Ca -0.05 -2.74 -0.22 0.00 -1.23 0.00 0.00 66.70 62.46 2r8c h VAL 349 Cb 1.70 2.49 0.01 0.00 -2.13 0.00 0.00 31.29 33.36 2r8c h VAL 349 CO 0.15 0.79 -0.84 0.40 -1.23 0.00 0.00 177.57 176.83 2r8c h ILE 350 N 0.02 1.33 -0.60 7.19 5.03 -1.53 -3.03 117.51 125.92 2r8c h ILE 350 Ca -0.02 -2.16 -0.03 0.00 -0.12 0.00 0.00 64.86 62.54 2r8c h ILE 350 Cb 1.45 2.17 -0.03 0.00 -3.03 0.00 0.00 36.82 37.38 2r8c h ILE 350 CO 0.11 0.66 0.26 0.00 -0.68 0.00 0.00 178.15 178.50 2r8c h ALA 351 N 0.67 1.33 -0.03 1.87 0.00 -1.49 -1.76 119.26 119.84 2r8c h ALA 351 Ca -0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2r8c h ALA 351 Cb 1.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2r8c h ALA 351 CO 0.16 0.51 -0.23 0.77 0.00 0.00 0.00 179.25 180.46 2r8c h SER 352 N 0.85 0.05 0.01 0.00 0.02 -1.43 -0.43 113.55 112.62 2r8c h SER 352 Ca 0.21 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2r8c h SER 352 Cb 0.13 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2r8c h SER 352 CO -0.02 0.29 -0.09 0.00 -1.14 0.00 0.00 176.83 175.87 2r8c n ALA 353 N -2.49 2.71 -1.26 3.77 0.00 -0.91 -2.28 120.51 120.05 2r8c n ALA 353 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2r8c n ALA 353 Cb 0.30 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2r8c n ALA 353 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r8c n THR 354 N 0.50 0.00 -0.08 0.00 -2.24 -0.71 -0.45 114.28 111.29 2r8c n THR 354 Ca 0.15 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 2r8c n THR 354 Cb 0.46 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 2r8c n THR 354 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2r8c h ILE 355 N 0.00 1.28 -0.18 2.28 3.07 -1.57 -1.44 117.51 120.95 2r8c h ILE 355 Ca 0.00 -1.64 -0.21 0.00 1.55 0.00 0.00 64.86 64.56 2r8c h ILE 355 Cb 0.00 1.51 0.01 0.00 -0.27 0.00 0.00 36.82 38.07 2r8c h ILE 355 CO 0.00 0.54 -0.70 0.58 -1.05 0.00 0.00 178.15 177.52 2r8c h VAL 356 N 0.68 1.28 -0.57 0.16 2.07 -1.34 -2.73 116.25 115.80 2r8c h VAL 356 Ca 0.04 -1.90 -0.04 0.00 0.82 0.00 0.00 66.70 65.62 2r8c h VAL 356 Cb 1.04 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 2r8c h VAL 356 CO 0.10 0.60 0.17 0.28 0.02 0.00 0.00 177.57 178.75 2r8c h SER 357 N 0.53 0.79 1.39 0.57 0.02 -1.55 -2.43 113.55 112.87 2r8c h SER 357 Ca -0.04 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2r8c h SER 357 Cb 1.33 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 2r8c h SER 357 CO 0.15 0.75 -0.06 0.00 -1.14 0.00 0.00 176.83 176.53 2r8c h ALA 358 N 1.36 0.98 -0.29 3.77 0.00 -1.26 -2.90 119.26 120.93 2r8c h ALA 358 Ca 0.19 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2r8c h ALA 358 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r8c h ALA 358 CO -0.01 0.07 -0.53 1.49 0.00 0.00 0.00 179.25 180.27 2r8c h GLU 359 N 0.00 0.87 -0.21 0.00 4.81 -1.11 0.21 114.58 119.15 2r8c h GLU 359 Ca -0.00 -0.55 -0.12 0.00 -0.13 0.00 0.00 59.36 58.56 2r8c h GLU 359 Cb 0.77 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2r8c h GLU 359 CO 0.01 1.19 -0.37 -0.24 -0.73 0.00 0.00 179.01 178.87 2r8c h VAL 360 N 0.65 1.29 0.00 0.32 3.04 -1.42 -2.77 116.25 117.37 2r8c h VAL 360 Ca 0.02 -1.49 0.00 0.00 -1.01 0.00 0.00 66.70 64.22 2r8c h VAL 360 Cb 1.14 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 2r8c h VAL 360 CO 0.12 0.46 0.00 0.18 -1.01 0.00 0.00 177.57 177.32 2r8c n LEU 361 N -4.05 0.41 -0.73 3.16 4.77 -1.10 -4.89 117.00 114.56 2r8c n LEU 361 Ca -0.01 0.58 -0.07 0.00 -0.03 0.00 0.00 56.01 56.48 2r8c n LEU 361 Cb 0.48 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2r8c n LEU 361 CO 0.43 -0.36 -0.08 0.61 -1.33 0.00 0.00 177.39 176.66 2r8c n GLY 362 N 0.32 0.21 2.16 -0.72 0.00 -0.98 -4.96 105.19 101.22 2r8c n GLY 362 Ca 0.03 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2r8c n GLY 362 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2r8c n MET 363 N -1.83 3.40 -2.15 1.61 2.00 0.71 -5.03 117.12 115.84 2r8c n MET 363 Ca -0.08 -4.15 -0.41 0.00 0.00 0.00 0.00 57.70 53.05 2r8c n MET 363 Cb 0.51 -2.21 -0.03 0.00 0.00 0.00 0.00 33.22 31.50 2r8c n MET 363 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 2r8c s GLN 364 N -3.60 4.35 0.00 0.03 0.00 -1.18 -1.21 119.66 118.05 2r8c s GLN 364 Ca 0.48 2.13 0.00 0.00 -0.00 0.00 0.00 55.36 57.98 2r8c s GLN 364 Cb 0.40 -3.16 0.00 0.00 0.00 0.00 0.00 33.01 30.25 2r8c s GLN 364 CO -0.00 -0.29 0.00 -0.25 0.00 0.00 0.00 175.29 174.75 2r8c n ASP 365 N 2.40 -2.31 -0.03 12.60 10.43 -1.26 -4.77 116.55 133.62 2r8c n ASP 365 Ca 0.06 0.00 -0.03 0.00 2.57 0.00 0.00 54.79 57.39 2r8c n ASP 365 Cb 0.42 -2.00 -0.05 0.00 1.84 0.00 0.00 41.12 41.33 2r8c n ASP 365 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2r8c n LYS 366 N -1.26 2.87 -4.17 -1.24 5.02 -0.80 -3.79 118.16 114.80 2r8c n LYS 366 Ca 0.00 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2r8c n LYS 366 Cb 0.15 -1.15 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 2r8c n LYS 366 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2r8c s LEU 367 N -4.49 2.31 0.00 -0.35 1.43 -0.35 -0.88 118.68 116.35 2r8c s LEU 367 Ca -0.03 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 51.99 2r8c s LEU 367 Cb 0.02 0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.27 2r8c s LEU 367 CO 0.24 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 176.87 2r8c n GLY 368 N -0.07 1.23 2.98 -3.19 0.00 -1.26 -4.76 105.19 100.12 2r8c n GLY 368 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2r8c n GLY 368 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r8c s ARG 369 N -0.13 0.14 -0.76 1.61 0.52 -1.26 -3.99 118.95 115.07 2r8c s ARG 369 Ca 0.00 0.07 -0.19 0.00 -0.52 0.00 0.00 55.73 55.08 2r8c s ARG 369 Cb 0.00 0.06 0.12 0.00 0.52 0.00 0.00 34.95 35.65 2r8c s ARG 369 CO 0.00 -0.02 0.94 0.42 0.02 0.00 0.00 175.30 176.66 2r8c s ILE 370 N -0.10 4.73 0.02 1.52 1.01 -1.26 -4.84 121.20 122.28 2r8c s ILE 370 Ca -0.02 -1.20 -0.03 0.00 0.00 0.00 0.00 60.65 59.41 2r8c s ILE 370 Cb -0.01 -4.65 -0.01 0.00 0.01 0.00 0.00 42.46 37.79 2r8c s ILE 370 CO 0.00 -1.35 0.03 0.68 0.00 0.00 0.00 174.94 174.30 2r8c s VAL 371 N 2.80 0.10 -0.11 2.92 -7.23 -1.26 -5.00 120.40 112.62 2r8c s VAL 371 Ca 0.23 -0.85 -0.33 0.00 -1.81 0.00 0.00 61.98 59.22 2r8c s VAL 371 Cb -0.13 -0.35 -0.10 0.00 0.56 0.00 0.00 36.38 36.36 2r8c s VAL 371 CO -0.00 -0.47 1.97 -2.65 -0.31 0.00 0.00 175.10 173.64 2r8c n PRO 372 N 1.51 2.17 0.00 4.82 -0.02 -1.26 -2.09 135.00 140.13 2r8c n PRO 372 Ca -0.23 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2r8c n PRO 372 Cb 0.55 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2r8c n PRO 372 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r8c n GLY 373 N 4.81 2.46 3.82 -1.23 0.00 0.17 -5.00 105.19 110.22 2r8c n GLY 373 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 2r8c n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s ALA 374 N -2.31 2.47 0.34 4.61 0.00 -0.89 -4.83 121.76 121.15 2r8c s ALA 374 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 2r8c s ALA 374 Cb 0.00 -3.13 -0.10 0.00 0.00 0.00 0.00 23.12 19.89 2r8c s ALA 374 CO 0.00 -1.48 1.31 -1.01 0.00 0.00 0.00 175.76 174.58 2r8c s HIS 375 N -3.12 3.03 -1.29 0.00 3.76 -0.06 -1.54 115.29 116.07 2r8c s HIS 375 Ca 0.59 1.42 -0.16 0.00 -0.15 0.00 0.00 55.06 56.76 2r8c s HIS 375 Cb -0.14 -3.68 -0.01 0.00 1.11 0.00 0.00 32.58 29.86 2r8c s HIS 375 CO 0.54 -1.87 2.15 0.00 -0.85 0.00 0.00 174.74 174.72 2r8c n ALA 376 N 0.76 4.99 -3.32 -1.40 0.00 -0.67 -4.59 120.51 116.28 2r8c n ALA 376 Ca 0.00 -3.74 -0.39 0.00 0.00 0.00 0.00 53.44 49.31 2r8c n ALA 376 Cb 0.42 -3.56 -0.11 0.00 0.00 0.00 0.00 19.45 16.20 2r8c n ALA 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r8c s ASP 377 N 3.64 5.54 -0.01 0.00 1.11 -1.26 -2.16 116.67 123.53 2r8c s ASP 377 Ca 0.50 -1.48 0.00 0.00 0.18 0.00 0.00 52.55 51.75 2r8c s ASP 377 Cb 0.14 -1.95 0.01 0.00 1.07 0.00 0.00 42.92 42.19 2r8c s ASP 377 CO -0.04 -0.49 -0.01 -0.69 1.18 0.00 0.00 175.17 175.12 2r8c s VAL 378 N 1.39 0.11 0.03 -1.27 1.01 -0.20 -1.52 120.40 119.95 2r8c s VAL 378 Ca 0.03 -0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.09 2r8c s VAL 378 Cb -0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2r8c s VAL 378 CO 0.02 0.06 -0.26 -0.76 0.00 0.00 0.00 175.10 174.15 2r8c s LEU 379 N 0.28 2.15 -0.18 3.92 1.43 0.16 -0.19 118.68 126.25 2r8c s LEU 379 Ca -0.02 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 2r8c s LEU 379 Cb -0.04 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2r8c s LEU 379 CO -0.01 0.27 0.06 -0.69 0.23 0.00 0.00 176.35 176.21 2r8c s VAL 380 N -0.77 4.75 -0.09 -1.59 1.01 -0.66 -0.99 120.40 122.06 2r8c s VAL 380 Ca 0.11 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2r8c s VAL 380 Cb -0.10 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.15 2r8c s VAL 380 CO 0.02 0.47 -0.16 -0.69 0.00 0.00 0.00 175.10 174.73 2r8c s VAL 381 N 0.32 1.49 -1.36 2.92 1.01 0.43 -3.13 120.40 122.08 2r8c s VAL 381 Ca 0.03 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 2r8c s VAL 381 Cb -0.12 -1.34 0.07 0.00 0.00 0.00 0.00 36.38 34.98 2r8c s VAL 381 CO 0.00 0.44 1.93 -0.67 0.00 0.00 0.00 175.10 176.80 2r8c n ASP 382 N 3.90 4.52 0.00 3.32 2.03 0.48 -1.63 116.55 129.17 2r8c n ASP 382 Ca -0.20 -2.90 0.00 0.00 0.52 0.00 0.00 54.79 52.21 2r8c n ASP 382 Cb 0.52 -1.70 0.00 0.00 -0.72 0.00 0.00 41.12 39.22 2r8c n ASP 382 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r8c n GLY 383 N 4.72 0.05 3.15 0.27 0.00 -1.26 -4.93 105.19 107.18 2r8c n GLY 383 Ca 0.49 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 2r8c n GLY 383 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r8c s ASN 384 N 0.00 5.20 0.52 1.61 3.84 -1.26 -4.26 114.94 120.58 2r8c s ASN 384 Ca 0.00 -1.78 0.26 0.00 0.21 0.00 0.00 52.86 51.55 2r8c s ASN 384 Cb 0.00 -1.81 1.41 0.00 -0.55 0.00 0.00 41.25 40.30 2r8c s ASN 384 CO 0.00 -0.46 2.07 -0.65 -2.79 0.00 0.00 177.10 175.27 2r8c h PRO 385 N 8.06 0.00 0.00 0.43 0.11 -1.96 -0.44 132.00 138.21 2r8c h PRO 385 Ca -0.16 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.84 2r8c h PRO 385 Cb 1.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2r8c h PRO 385 CO 0.66 0.12 -0.52 -0.07 -0.21 0.00 0.00 178.00 177.98 2r8c h LEU 386 N 0.00 0.00 0.00 2.35 4.07 -1.94 -3.36 115.31 116.44 2r8c h LEU 386 Ca -0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 2r8c h LEU 386 Cb 0.31 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2r8c h LEU 386 CO 0.02 0.52 -0.62 0.11 -1.08 0.00 0.00 178.44 177.38 2r8c h LYS 387 N 0.00 0.00 -3.65 1.13 1.79 -1.75 -3.39 116.57 110.69 2r8c h LYS 387 Ca -0.01 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.23 2r8c h LYS 387 Cb 1.19 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.56 2r8c h LYS 387 CO 0.07 0.53 -0.70 0.45 -1.08 0.00 0.00 179.45 178.72 2r8c s SER 388 N -6.20 -0.01 0.00 0.86 0.15 -0.24 -4.91 113.70 103.34 2r8c s SER 388 Ca -0.18 0.05 0.28 0.00 0.70 0.00 0.00 55.95 56.80 2r8c s SER 388 Cb 0.02 0.04 1.08 0.00 -1.71 0.00 0.00 66.02 65.45 2r8c s SER 388 CO 0.40 -0.02 1.78 0.55 1.20 0.00 0.00 173.24 177.14 2r8c n VAL 389 N 3.22 0.00 0.25 4.45 3.14 -1.26 -3.78 118.33 124.35 2r8c n VAL 389 Ca -0.14 -0.06 0.15 0.00 -2.96 0.00 0.00 64.34 61.33 2r8c n VAL 389 Cb 0.59 -0.03 0.77 0.00 -1.06 0.00 0.00 33.84 34.11 2r8c n VAL 389 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2r8c h ASP 390 N 0.54 0.00 1.93 6.55 3.32 -1.92 -2.53 116.42 124.31 2r8c h ASP 390 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2r8c h ASP 390 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2r8c h ASP 390 CO 0.00 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.45 2r8c h LEU 392 N 0.00 0.00-10.30 0.00 3.38 -1.78 -3.37 115.31 103.24 2r8c h LEU 392 Ca -0.00 -0.13 -0.51 0.00 0.09 0.00 0.00 57.88 57.33 2r8c h LEU 392 Cb 1.03 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.93 2r8c h LEU 392 CO 0.01 0.07 0.27 -0.76 0.09 0.00 0.00 178.44 178.11 2r8c s LEU 393 N -4.46 2.76 0.00 1.67 1.02 -1.19 -4.66 118.68 113.82 2r8c s LEU 393 Ca 0.07 1.84 0.00 0.00 0.02 0.00 0.00 54.13 56.06 2r8c s LEU 393 Cb 0.12 -4.38 0.00 0.00 0.02 0.00 0.00 46.19 41.96 2r8c s LEU 393 CO 0.69 -2.49 0.00 0.61 0.02 0.00 0.00 176.35 175.18 2r8c n GLY 394 N -0.78 0.62 1.42 -3.19 0.00 -1.26 -4.17 105.19 97.82 2r8c n GLY 394 Ca 0.09 -0.90 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 2r8c n GLY 394 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2r8c n GLN 395 N 8.26 1.62 -1.71 1.61 -0.06 -1.26 -4.64 117.38 121.20 2r8c n GLN 395 Ca 0.00 -3.18 -0.02 0.00 -2.00 0.00 0.00 57.00 51.81 2r8c n GLN 395 Cb 0.00 -1.34 -0.00 0.00 -4.06 0.00 0.00 30.24 24.84 2r8c n GLN 395 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r8c n GLY 396 N -0.55 0.37 0.34 1.69 0.00 -1.26 -4.66 105.19 101.11 2r8c n GLY 396 Ca 0.19 -0.88 -0.06 0.00 0.00 0.00 0.00 46.02 45.27 2r8c n GLY 396 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r8c h GLU 397 N 0.00 1.17 -0.62 1.61 3.07 -1.88 -2.48 114.58 115.45 2r8c h GLU 397 Ca -0.04 -0.24 -0.09 0.00 -0.50 0.00 0.00 59.36 58.50 2r8c h GLU 397 Cb 0.73 -0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 28.40 2r8c h GLU 397 CO 0.05 0.97 0.11 0.72 -1.40 0.00 0.00 179.01 179.46 2r8c n HIS 398 N -4.26 2.17 -3.89 4.33 8.25 -1.26 -4.55 115.22 116.00 2r8c n HIS 398 Ca 0.06 -0.94 -0.28 0.00 -0.26 0.00 0.00 57.72 56.30 2r8c n HIS 398 Cb 0.21 -0.58 -0.12 0.00 1.12 0.00 0.00 29.99 30.63 2r8c n HIS 398 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2r8c s ILE 399 N -2.88 2.84 -1.26 1.59 1.01 -0.93 -0.39 121.20 121.18 2r8c s ILE 399 Ca 0.54 -4.22 0.23 0.00 0.00 0.00 0.00 60.65 57.20 2r8c s ILE 399 Cb 0.42 -2.87 0.32 0.00 0.01 0.00 0.00 42.46 40.34 2r8c s ILE 399 CO 0.14 -1.00 1.76 -0.81 0.00 0.00 0.00 174.94 175.03 2r8c n PRO 400 N 2.03 0.20 -3.90 2.79 -0.04 -1.18 -4.67 135.00 130.22 2r8c n PRO 400 Ca 0.19 0.08 -0.18 0.00 -0.04 0.00 0.00 63.50 63.55 2r8c n PRO 400 Cb 0.35 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.15 2r8c n PRO 400 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2r8c s LEU 401 N -2.74 1.04 -0.19 1.53 0.20 -1.22 -1.44 118.68 115.86 2r8c s LEU 401 Ca 0.18 -0.03 0.01 0.00 0.69 0.00 0.00 54.13 54.98 2r8c s LEU 401 Cb 0.15 -0.25 0.04 0.00 -0.43 0.00 0.00 46.19 45.71 2r8c s LEU 401 CO 0.38 -0.12 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.52 2r8c s VAL 402 N 1.19 1.63 -0.14 1.68 1.01 -0.70 -1.65 120.40 123.42 2r8c s VAL 402 Ca -0.07 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2r8c s VAL 402 Cb -0.13 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2r8c s VAL 402 CO -0.02 0.24 -0.08 -0.32 0.00 0.00 0.00 175.10 174.91 2r8c s MET 403 N 1.42 3.52 -0.03 2.72 0.00 0.74 -1.55 119.30 126.12 2r8c s MET 403 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 55.69 55.11 2r8c s MET 403 Cb -0.15 -2.77 0.01 0.00 0.00 0.00 0.00 34.83 31.91 2r8c s MET 403 CO -0.09 0.24 -0.08 0.21 0.00 0.00 0.00 175.02 175.30 2r8c s LYS 404 N 0.34 0.90 -1.55 4.11 2.20 -0.84 -1.04 119.74 123.87 2r8c s LYS 404 Ca -0.07 -0.27 -0.00 0.00 -0.36 0.00 0.00 55.97 55.26 2r8c s LYS 404 Cb -0.15 -0.85 0.00 0.00 -1.51 0.00 0.00 37.83 35.32 2r8c s LYS 404 CO 0.04 0.08 0.04 -0.25 -0.36 0.00 0.00 175.35 174.91 2r8c n ASP 405 N 3.37 -5.29 -0.44 1.43 10.43 -1.06 -1.94 116.55 123.05 2r8c n ASP 405 Ca -0.19 0.03 -0.06 0.00 2.57 0.00 0.00 54.79 57.14 2r8c n ASP 405 Cb 0.54 -4.42 -0.02 0.00 1.84 0.00 0.00 41.12 39.06 2r8c n ASP 405 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2r8c n GLY 406 N -0.98 0.81 3.26 0.44 0.00 -0.92 -4.14 105.19 103.67 2r8c n GLY 406 Ca -0.21 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 2r8c n GLY 406 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r8c s ARG 407 N -2.20 1.68 -0.25 1.61 0.52 -0.82 -4.73 118.95 114.75 2r8c s ARG 407 Ca 0.00 -0.88 -0.22 0.00 -0.52 0.00 0.00 55.73 54.10 2r8c s ARG 407 Cb 0.00 -1.71 -0.01 0.00 0.52 0.00 0.00 34.95 33.75 2r8c s ARG 407 CO 0.00 0.46 0.73 -0.51 0.02 0.00 0.00 175.30 175.99 2r8c s LEU 408 N -0.81 4.07 -0.17 2.53 1.43 -1.26 -1.99 118.68 122.49 2r8c s LEU 408 Ca 0.09 0.84 0.04 0.00 -1.03 0.00 0.00 54.13 54.07 2r8c s LEU 408 Cb -0.09 -3.01 -0.22 0.00 0.03 0.00 0.00 46.19 42.89 2r8c s LEU 408 CO 0.00 -0.45 0.17 0.49 0.23 0.00 0.00 176.35 176.79 2r8c n PHE 409 N 5.88 0.56 -4.33 0.29 3.72 -0.59 -4.91 117.46 118.07 2r8c n PHE 409 Ca 0.02 0.15 -0.21 0.00 -0.05 0.00 0.00 57.45 57.36 2r8c n PHE 409 Cb 0.48 -1.08 -0.16 0.00 -0.94 0.00 0.00 39.48 37.78 2r8c n PHE 409 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2r8c s VAL 410 N -2.54 0.76 -0.33 -4.37 1.01 -1.15 -4.98 120.40 108.80 2r8c s VAL 410 Ca -0.21 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2r8c s VAL 410 Cb 0.08 -0.73 0.15 0.00 0.00 0.00 0.00 36.38 35.87 2r8c s VAL 410 CO 0.74 0.27 0.35 0.21 0.00 0.00 0.00 175.10 176.66 2r8c s ASN 411 N 0.75 1.26 -0.52 3.32 2.47 -1.25 -1.72 114.94 119.24 2r8c s ASN 411 Ca -0.12 -1.11 0.04 0.00 0.42 0.00 0.00 52.86 52.08 2r8c s ASN 411 Cb -0.14 0.61 0.41 0.00 -1.45 0.00 0.00 41.25 40.68 2r8c s ASN 411 CO 0.02 -0.32 1.33 -1.84 -3.72 0.00 0.00 177.10 172.56 2r8c n GLU 412 N 4.80 3.29 -0.09 0.43 0.28 -0.52 -4.62 120.64 124.21 2r8c n GLU 412 Ca 0.05 -4.25 -0.10 0.00 -0.16 0.00 0.00 57.16 52.70 2r8c n GLU 412 Cb 0.46 -2.26 -0.12 0.00 1.43 0.00 0.00 31.44 30.95 2r8c n GLU 412 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2r8c n LEU 413 N -0.52 0.80 -0.73 -1.84 4.32 -1.26 -4.96 117.00 112.80 2r8c n LEU 413 Ca 0.43 -0.03 0.09 0.00 -0.02 0.00 0.00 56.01 56.48 2r8c n LEU 413 Cb 0.59 0.10 0.08 0.00 -1.62 0.00 0.00 43.42 42.57 2r8c n LEU 413 CO 0.38 0.53 0.54 -0.62 -1.22 0.00 0.00 177.39 177.00