#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 1.84 0.15 1.09 2.01 -1.26 -3.13 115.64 116.33 2r8c s THR 3 Ca 0.00 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.13 2r8c s THR 3 Cb 0.00 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2r8c s THR 3 CO 0.00 0.51 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.94 2r8c s PHE 4 N -0.01 1.55 -0.05 4.92 0.08 -0.82 -0.75 117.98 122.91 2r8c s PHE 4 Ca -0.06 -0.55 -0.02 0.00 0.12 0.00 0.00 56.93 56.42 2r8c s PHE 4 Cb -0.14 -0.78 0.03 0.00 -0.57 0.00 0.00 43.02 41.57 2r8c s PHE 4 CO 0.04 0.22 0.08 -1.17 -0.10 0.00 0.00 175.22 174.29 2r8c s LEU 5 N -2.70 0.17 -0.18 -0.37 0.20 -0.40 -1.11 118.68 114.30 2r8c s LEU 5 Ca 0.13 0.13 -0.13 0.00 0.69 0.00 0.00 54.13 54.95 2r8c s LEU 5 Cb -0.04 -0.05 -0.05 0.00 -0.43 0.00 0.00 46.19 45.62 2r8c s LEU 5 CO 0.04 -0.24 0.27 -0.36 -0.29 0.00 0.00 176.35 175.78 2r8c s PHE 6 N 2.11 3.43 0.19 5.38 0.08 -0.60 -0.86 117.98 127.71 2r8c s PHE 6 Ca 0.04 0.54 -0.05 0.00 0.12 0.00 0.00 56.93 57.57 2r8c s PHE 6 Cb -0.12 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 39.97 2r8c s PHE 6 CO -0.04 0.21 0.21 -0.98 -0.10 0.00 0.00 175.22 174.52 2r8c s ARG 7 N 0.59 1.20 -1.45 0.44 1.70 -1.16 -2.23 118.95 118.04 2r8c s ARG 7 Ca 0.15 -1.44 -0.10 0.00 -0.47 0.00 0.00 55.73 53.87 2r8c s ARG 7 Cb -0.13 0.32 0.05 0.00 -0.57 0.00 0.00 34.95 34.63 2r8c s ARG 7 CO 0.03 -0.42 0.98 -1.71 -1.08 0.00 0.00 175.30 173.10 2r8c n ASN 8 N -0.25 -4.35 -4.13 -2.89 5.15 -1.26 -2.59 115.26 104.94 2r8c n ASN 8 Ca -0.02 -0.73 -0.11 0.00 -0.60 0.00 0.00 54.58 53.12 2r8c n ASN 8 Cb 0.64 -4.19 -0.09 0.00 -0.53 0.00 0.00 39.78 35.61 2r8c n ASN 8 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2r8c s GLY 9 N -3.55 1.13 -0.24 8.20 0.00 -1.26 -1.03 107.32 110.57 2r8c s GLY 9 Ca 0.50 -1.44 -0.11 0.00 0.00 0.00 0.00 44.72 43.67 2r8c s GLY 9 CO 0.80 -1.19 0.20 0.00 0.00 0.00 0.00 173.10 172.91 2r8c s ALA 10 N -4.10 3.60 0.01 3.20 0.00 -0.48 -4.20 121.76 119.78 2r8c s ALA 10 Ca 0.32 -0.84 -0.24 0.00 0.00 0.00 0.00 51.96 51.20 2r8c s ALA 10 Cb 0.05 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 2r8c s ALA 10 CO 0.09 -0.23 0.73 -1.17 0.00 0.00 0.00 175.76 175.18 2r8c s LEU 11 N 1.14 4.41 -0.39 0.00 2.96 0.62 -0.38 118.68 127.05 2r8c s LEU 11 Ca 0.09 1.35 -0.13 0.00 -0.22 0.00 0.00 54.13 55.22 2r8c s LEU 11 Cb -0.14 -3.16 0.02 0.00 0.50 0.00 0.00 46.19 43.42 2r8c s LEU 11 CO 0.05 -0.01 0.25 -0.22 -1.32 0.00 0.00 176.35 175.11 2r8c s LEU 12 N 0.16 4.91 -0.32 -0.68 0.20 0.71 -0.28 118.68 123.37 2r8c s LEU 12 Ca 0.37 -0.94 -0.10 0.00 0.69 0.00 0.00 54.13 54.15 2r8c s LEU 12 Cb -0.19 -2.09 -0.00 0.00 -0.43 0.00 0.00 46.19 43.47 2r8c s LEU 12 CO 0.21 -0.42 0.17 -0.62 -0.29 0.00 0.00 176.35 175.41 2r8c s ASP 13 N 1.62 5.63 0.65 3.68 -1.08 -1.26 -4.42 116.67 121.49 2r8c s ASP 13 Ca 0.03 -0.59 0.40 0.00 -0.52 0.00 0.00 52.55 51.87 2r8c s ASP 13 Cb -0.19 -2.02 2.24 0.00 -1.46 0.00 0.00 42.92 41.49 2r8c s ASP 13 CO 0.08 -0.23 2.30 -0.65 0.52 0.00 0.00 175.17 177.19 2r8c h PRO 14 N 8.38 0.00 -0.69 4.34 0.11 -1.96 0.02 132.00 142.20 2r8c h PRO 14 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 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 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 2r8c n ASP 15 N -3.21 3.83 -4.31 -2.05 3.85 -1.26 -4.70 116.55 108.70 2r8c n ASP 15 Ca -0.03 -2.07 -0.33 0.00 -0.71 0.00 0.00 54.79 51.66 2r8c n ASP 15 Cb 0.12 -0.48 -0.15 0.00 -1.35 0.00 0.00 41.12 39.25 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 -1.20 2.72 -0.76 2.11 3.76 -0.01 -5.04 115.29 116.87 2r8c s HIS 16 Ca 0.47 -0.81 0.26 0.00 -0.15 0.00 0.00 55.06 54.83 2r8c s HIS 16 Cb 0.25 -1.80 0.85 0.00 1.11 0.00 0.00 32.58 32.99 2r8c s HIS 16 CO 0.30 -0.30 1.78 -0.35 -0.85 0.00 0.00 174.74 175.32 2r8c n PRO 17 N 3.56 0.23 -4.25 8.40 -0.05 -1.26 -4.64 135.00 136.99 2r8c n PRO 17 Ca -0.18 0.19 -0.28 0.00 -0.05 0.00 0.00 63.50 63.17 2r8c n PRO 17 Cb 0.53 -1.77 -0.09 0.00 -0.05 0.00 0.00 33.50 32.12 2r8c n PRO 17 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 2r8c s ASP 18 N -4.34 4.36 0.19 3.54 1.01 -1.26 -5.00 116.67 115.17 2r8c s ASP 18 Ca 0.11 -0.48 -0.31 0.00 0.71 0.00 0.00 52.55 52.58 2r8c s ASP 18 Cb 0.13 -0.79 -0.09 0.00 1.01 0.00 0.00 42.92 43.17 2r8c s ASP 18 CO 0.59 0.13 1.45 -0.76 0.21 0.00 0.00 175.17 176.79 2r8c s LEU 19 N -2.56 4.38 0.06 1.23 1.43 -1.26 -4.74 118.68 117.21 2r8c s LEU 19 Ca 0.23 2.55 -0.30 0.00 -1.03 0.00 0.00 54.13 55.58 2r8c s LEU 19 Cb -0.10 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2r8c s LEU 19 CO 0.15 -0.70 0.99 -0.76 0.23 0.00 0.00 176.35 176.26 2r8c s LEU 20 N 0.37 4.43 -0.07 1.79 1.43 0.62 -4.88 118.68 122.36 2r8c s LEU 20 Ca 0.63 1.75 0.02 0.00 -1.03 0.00 0.00 54.13 55.50 2r8c s LEU 20 Cb -0.41 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 2r8c s LEU 20 CO 0.37 -0.20 -0.12 -1.58 0.23 0.00 0.00 176.35 175.06 2r8c s GLN 21 N 0.56 2.78 -0.29 1.70 2.00 -1.26 -0.28 119.66 124.87 2r8c s GLN 21 Ca 0.50 -0.65 -0.00 0.00 -2.00 0.00 0.00 55.36 53.21 2r8c s GLN 21 Cb -0.23 -2.50 0.00 0.00 0.80 0.00 0.00 33.01 31.08 2r8c s GLN 21 CO 0.29 0.54 0.25 0.41 -0.50 0.00 0.00 175.29 176.28 2r8c n GLY 22 N 2.56 0.31 3.40 2.59 0.00 -1.26 -5.03 105.19 107.77 2r8c n GLY 22 Ca -0.18 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.08 2.45 -0.04 1.61 0.08 -1.26 -4.43 117.98 113.30 2r8c s PHE 23 Ca 0.02 -0.33 0.06 0.00 0.12 0.00 0.00 56.93 56.80 2r8c s PHE 23 Cb -0.01 -1.43 -0.01 0.00 -0.57 0.00 0.00 43.02 41.00 2r8c s PHE 23 CO 0.17 0.19 -0.23 -1.21 -0.10 0.00 0.00 175.22 174.04 2r8c s GLU 24 N -1.34 2.22 -0.17 0.44 2.02 -0.92 -4.59 118.70 116.37 2r8c s GLU 24 Ca 0.13 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.29 2r8c s GLU 24 Cb -0.10 -1.96 0.01 0.00 0.10 0.00 0.00 34.13 32.17 2r8c s GLU 24 CO 0.04 0.40 -0.19 0.42 0.02 0.00 0.00 175.26 175.95 2r8c s ILE 25 N -0.26 2.26 -0.21 -1.63 1.01 -0.95 -3.08 121.20 118.34 2r8c s ILE 25 Ca 0.01 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 2r8c s ILE 25 Cb -0.12 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2r8c s ILE 25 CO 0.02 0.53 0.10 -0.22 0.00 0.00 0.00 174.94 175.37 2r8c s LEU 26 N 1.09 3.91 -0.13 2.97 2.96 -0.66 -1.56 118.68 127.26 2r8c s LEU 26 Ca -0.00 0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2r8c s LEU 26 Cb -0.14 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 2r8c s LEU 26 CO -0.07 0.12 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.38 2r8c s ILE 27 N 0.71 3.62 -0.15 6.68 -1.09 -0.27 -0.33 121.20 130.38 2r8c s ILE 27 Ca 0.05 -0.47 -0.04 0.00 -2.23 0.00 0.00 60.65 57.96 2r8c s ILE 27 Cb -0.13 -2.55 0.07 0.00 -1.58 0.00 0.00 42.46 38.27 2r8c s ILE 27 CO 0.02 0.52 0.25 -0.70 -1.23 0.00 0.00 174.94 173.80 2r8c s GLU 28 N 0.15 0.16 -1.46 2.79 2.12 -0.27 -1.94 118.70 120.25 2r8c s GLU 28 Ca -0.03 0.60 -0.09 0.00 0.36 0.00 0.00 54.97 55.81 2r8c s GLU 28 Cb -0.14 -0.35 0.04 0.00 0.26 0.00 0.00 34.13 33.94 2r8c s GLU 28 CO 0.03 -0.39 0.76 -0.25 -0.54 0.00 0.00 175.26 174.87 2r8c n ASP 29 N 5.34 -5.31 0.00 -1.70 10.43 -1.18 -2.45 116.55 121.68 2r8c n ASP 29 Ca -0.06 -0.46 0.00 0.00 2.57 0.00 0.00 54.79 56.84 2r8c n ASP 29 Cb 0.50 -4.27 0.00 0.00 1.84 0.00 0.00 41.12 39.18 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 -1.56 0.60 3.02 0.44 0.00 -1.26 -4.97 105.19 101.46 2r8c n GLY 30 Ca -0.03 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 0.42 -0.01 1.61 0.08 -1.03 -2.41 117.98 114.64 2r8c s PHE 31 Ca 0.00 -0.63 -0.30 0.00 0.12 0.00 0.00 56.93 56.12 2r8c s PHE 31 Cb 0.00 -0.28 -0.05 0.00 -0.57 0.00 0.00 43.02 42.12 2r8c s PHE 31 CO 0.00 -0.20 1.28 0.42 -0.10 0.00 0.00 175.22 176.63 2r8c s ILE 32 N -1.95 3.98 -0.25 0.64 -1.09 -0.47 -1.11 121.20 120.94 2r8c s ILE 32 Ca -0.10 1.35 -0.15 0.00 -2.23 0.00 0.00 60.65 59.52 2r8c s ILE 32 Cb -0.06 -3.87 -0.12 0.00 -1.58 0.00 0.00 42.46 36.83 2r8c s ILE 32 CO -0.02 0.02 -0.28 -1.14 -1.23 0.00 0.00 174.94 172.29 2r8c n ARG 33 N 5.03 0.58 -3.84 2.79 3.00 0.55 -0.99 116.66 123.77 2r8c n ARG 33 Ca 0.11 0.30 -0.13 0.00 -0.00 0.00 0.00 57.85 58.14 2r8c n ARG 33 Cb 0.45 -1.52 -0.14 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 -2.53 0.02 -0.17 -0.14 2.02 -1.22 -4.60 118.70 112.07 2r8c s GLU 34 Ca -0.36 0.07 -0.01 0.00 0.02 0.00 0.00 54.97 54.68 2r8c s GLU 34 Cb 0.12 -0.03 0.05 0.00 0.10 0.00 0.00 34.13 34.37 2r8c s GLU 34 CO 0.49 -0.03 -0.01 0.08 0.02 0.00 0.00 175.26 175.81 2r8c s VAL 35 N 0.21 0.81 0.07 2.63 1.01 -1.26 -1.66 120.40 122.21 2r8c s VAL 35 Ca -0.02 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 2r8c s VAL 35 Cb -0.02 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.22 2r8c s VAL 35 CO -0.01 -0.03 0.18 -0.94 0.00 0.00 0.00 175.10 174.30 2r8c s SER 36 N 1.75 0.11 0.21 3.32 1.04 -1.18 -5.00 113.70 113.95 2r8c s SER 36 Ca -0.00 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 55.87 2r8c s SER 36 Cb -0.16 0.32 0.15 0.00 0.10 0.00 0.00 66.02 66.43 2r8c s SER 36 CO -0.07 -0.67 1.49 -2.24 0.98 0.00 0.00 173.24 172.73 2r8c h ASP 37 N 2.99 0.35 -3.65 7.02 -0.00 -1.90 -2.45 116.42 118.78 2r8c h ASP 37 Ca -0.33 -0.22 -0.51 0.00 -0.00 0.00 0.00 57.03 55.97 2r8c h ASP 37 Cb 1.19 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 40.42 2r8c h ASP 37 CO 0.54 0.93 0.45 -0.54 -0.00 0.00 0.00 179.24 180.61 2r8c s LYS 38 N -3.66 4.66 0.40 4.15 1.02 -1.26 -4.66 119.74 120.39 2r8c s LYS 38 Ca -0.05 1.68 -0.27 0.00 0.02 0.00 0.00 55.97 57.35 2r8c s LYS 38 Cb 0.11 -3.26 -0.10 0.00 -0.52 0.00 0.00 37.83 34.06 2r8c s LYS 38 CO 0.82 0.19 1.47 -2.14 -0.92 0.00 0.00 175.35 174.77 2r8c s PRO 39 N -0.74 3.96 0.42 -1.68 0.02 -1.26 -4.80 135.00 130.92 2r8c s PRO 39 Ca 0.47 2.53 0.08 0.00 0.02 0.00 0.00 61.00 64.10 2r8c s PRO 39 Cb -0.29 -2.86 0.01 0.00 0.02 0.00 0.00 34.50 31.37 2r8c s PRO 39 CO 0.35 -0.63 0.56 0.96 -0.33 0.00 0.00 177.00 177.91 2r8c s ILE 40 N -1.15 3.03 -0.25 2.83 -0.00 -1.26 -5.06 121.20 119.34 2r8c s ILE 40 Ca 0.55 -1.02 -0.29 0.00 -0.00 0.00 0.00 60.65 59.90 2r8c s ILE 40 Cb -0.46 -3.02 -0.01 0.00 -0.00 0.00 0.00 42.46 38.97 2r8c s ILE 40 CO 0.61 -0.01 1.37 -0.54 -0.00 0.00 0.00 174.94 176.38 2r8c s LYS 41 N -4.33 3.96 -0.84 0.37 1.02 -1.26 -4.94 119.74 113.72 2r8c s LYS 41 Ca 0.54 1.45 0.00 0.00 0.02 0.00 0.00 55.97 57.98 2r8c s LYS 41 Cb -0.10 -3.90 0.34 0.00 -0.52 0.00 0.00 37.83 33.66 2r8c s LYS 41 CO 0.33 -1.07 1.68 -1.13 -0.92 0.00 0.00 175.35 174.23 2r8c n SER 42 N 7.60 6.69 0.15 2.83 3.41 -1.26 -4.76 113.62 128.28 2r8c n SER 42 Ca 0.16 -3.74 0.01 0.00 -0.26 0.00 0.00 58.87 55.04 2r8c n SER 42 Cb 0.46 -0.97 0.16 0.00 -0.26 0.00 0.00 64.21 63.61 2r8c n SER 42 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2r8c h SER 43 N 3.46 0.00 0.00 4.04 0.87 -2.04 -3.35 113.55 116.53 2r8c h SER 43 Ca 0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2r8c h SER 43 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2r8c h SER 43 CO 1.17 0.56 -0.13 -3.20 -0.53 0.00 0.00 176.83 174.70 2r8c n ASN 44 N -3.50 0.65 -4.80 6.23 5.15 -1.26 -5.10 115.26 112.63 2r8c n ASN 44 Ca 0.00 -0.28 -0.35 0.00 -0.60 0.00 0.00 54.58 53.35 2r8c n ASN 44 Cb 0.65 0.68 -0.07 0.00 -0.53 0.00 0.00 39.78 40.51 2r8c n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r8c s ALA 45 N -0.81 3.16 -0.39 5.20 0.00 -1.26 -4.75 121.76 122.91 2r8c s ALA 45 Ca 0.00 0.44 -0.27 0.00 0.00 0.00 0.00 51.96 52.13 2r8c s ALA 45 Cb 0.00 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 20.00 2r8c s ALA 45 CO 0.00 0.17 0.98 -1.58 0.00 0.00 0.00 175.76 175.33 2r8c s HIS 46 N -1.85 3.03 -0.13 0.00 2.46 0.07 -4.83 115.29 114.04 2r8c s HIS 46 Ca 0.55 0.77 -0.26 0.00 0.47 0.00 0.00 55.06 56.58 2r8c s HIS 46 Cb -0.14 -3.81 -0.02 0.00 -0.13 0.00 0.00 32.58 28.48 2r8c s HIS 46 CO 0.19 -0.92 0.87 0.08 -2.47 0.00 0.00 174.74 172.49 2r8c s VAL 47 N 3.68 4.88 -0.23 0.89 1.01 -1.26 -1.28 120.40 128.08 2r8c s VAL 47 Ca 0.40 1.73 -0.04 0.00 0.00 0.00 0.00 61.98 64.07 2r8c s VAL 47 Cb -0.11 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2r8c s VAL 47 CO 0.21 0.05 -0.02 -0.63 0.00 0.00 0.00 175.10 174.72 2r8c s ILE 48 N 1.91 3.53 -0.49 2.22 1.01 -0.04 -4.96 121.20 124.38 2r8c s ILE 48 Ca 0.41 -0.49 -0.23 0.00 0.00 0.00 0.00 60.65 60.34 2r8c s ILE 48 Cb -0.17 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.69 2r8c s ILE 48 CO 0.15 0.37 0.84 -0.62 0.00 0.00 0.00 174.94 175.68 2r8c s ASP 49 N 1.49 6.38 0.11 3.58 -1.08 -1.26 -2.99 116.67 122.90 2r8c s ASP 49 Ca 0.05 -0.24 -0.07 0.00 -0.52 0.00 0.00 52.55 51.77 2r8c s ASP 49 Cb -0.15 -2.40 -0.14 0.00 -1.46 0.00 0.00 42.92 38.77 2r8c s ASP 49 CO -0.02 -1.03 1.26 0.58 0.52 0.00 0.00 175.17 176.48 2r8c h VAL 50 N 5.99 1.37 -5.56 1.11 2.07 -1.71 -3.49 116.25 116.03 2r8c h VAL 50 Ca -0.25 -2.43 -0.28 0.00 0.82 0.00 0.00 66.70 64.56 2r8c h VAL 50 Cb 1.08 2.44 0.18 0.00 -1.52 0.00 0.00 31.29 33.47 2r8c h VAL 50 CO 1.01 0.73 -0.86 0.29 0.02 0.00 0.00 177.57 178.76 2r8c n LYS 51 N -3.76 -2.38 -0.59 1.57 5.02 -0.92 -3.48 118.16 113.61 2r8c n LYS 51 Ca -0.08 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 2r8c n LYS 51 Cb 0.86 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 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 1.52 3.95 0.72 0.00 -0.20 -5.02 105.19 104.87 2r8c n GLY 52 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.11 1.15 -0.26 1.61 1.02 -1.23 -4.63 119.74 117.29 2r8c s LYS 53 Ca 0.00 -0.59 -0.11 0.00 0.02 0.00 0.00 55.97 55.29 2r8c s LYS 53 Cb 0.00 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 35.24 2r8c s LYS 53 CO 0.00 -1.98 0.20 0.99 -0.92 0.00 0.00 175.35 173.64 2r8c s THR 54 N -3.59 5.31 -0.21 2.17 2.01 -0.65 -1.38 115.64 119.30 2r8c s THR 54 Ca 0.70 0.24 -0.20 0.00 0.31 0.00 0.00 61.69 62.73 2r8c s THR 54 Cb -0.05 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 2r8c s THR 54 CO 0.49 0.28 0.62 -0.63 -0.69 0.00 0.00 174.62 174.69 2r8c s ILE 55 N 1.49 5.02 0.08 1.82 1.01 0.49 -0.38 121.20 130.73 2r8c s ILE 55 Ca 0.08 1.15 0.01 0.00 0.00 0.00 0.00 60.65 61.90 2r8c s ILE 55 Cb -0.15 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2r8c s ILE 55 CO 0.08 0.10 -0.06 0.00 0.00 0.00 0.00 174.94 175.06 2r8c s MET 56 N 2.03 0.72 0.70 2.79 0.23 -0.69 -0.21 119.30 124.87 2r8c s MET 56 Ca 0.28 -1.19 -0.16 0.00 -1.03 0.00 0.00 55.69 53.59 2r8c s MET 56 Cb -0.16 -0.12 0.02 0.00 -1.53 0.00 0.00 34.83 33.04 2r8c s MET 56 CO 0.10 -0.03 1.23 -2.14 -2.03 0.00 0.00 175.02 172.15 2r8c s PRO 57 N -3.39 2.33 0.51 3.16 0.02 -1.26 0.20 135.00 136.57 2r8c s PRO 57 Ca 0.06 1.84 -0.22 0.00 0.02 0.00 0.00 61.00 62.70 2r8c s PRO 57 Cb 0.03 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.64 2r8c s PRO 57 CO -0.05 -1.71 1.30 0.20 -0.33 0.00 0.00 177.00 176.41 2r8c s GLY 58 N -1.83 2.85 0.42 0.52 0.00 -0.11 -4.55 107.32 104.63 2r8c s GLY 58 Ca 0.77 1.20 -0.15 0.00 0.00 0.00 0.00 44.72 46.54 2r8c s GLY 58 CO 0.42 1.71 0.84 1.08 0.00 0.00 0.00 173.10 177.16 2r8c s LEU 59 N -3.30 3.85 -0.08 0.66 1.43 -0.33 -4.56 118.68 116.35 2r8c s LEU 59 Ca 0.68 1.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.17 2r8c s LEU 59 Cb -0.37 -4.24 0.01 0.00 0.03 0.00 0.00 46.19 41.63 2r8c s LEU 59 CO 0.44 -0.40 -0.15 -0.63 0.23 0.00 0.00 176.35 175.85 2r8c s ILE 60 N -2.31 1.37 -0.30 -0.59 1.01 0.14 -1.95 121.20 118.57 2r8c s ILE 60 Ca 0.56 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 2r8c s ILE 60 Cb -0.10 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.17 2r8c s ILE 60 CO 0.25 0.41 0.03 -0.62 0.00 0.00 0.00 174.94 175.02 2r8c s ASP 61 N 0.71 4.95 0.00 3.58 -1.08 -1.12 -4.62 116.67 119.10 2r8c s ASP 61 Ca -0.13 -1.04 0.16 0.00 -0.52 0.00 0.00 52.55 51.02 2r8c s ASP 61 Cb -0.16 -1.78 0.86 0.00 -1.46 0.00 0.00 42.92 40.37 2r8c s ASP 61 CO 0.03 -0.24 1.56 0.18 0.52 0.00 0.00 175.17 177.22 2r8c n LEU 62 N 4.74 0.26 -2.98 -1.34 4.77 0.11 -0.41 117.00 122.15 2r8c n LEU 62 Ca -0.14 -0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 2r8c n LEU 62 Cb 0.45 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2r8c n LEU 62 CO 0.29 0.06 0.01 -2.28 -1.33 0.00 0.00 177.39 174.13 2r8c s HIS 63 N -1.96 -0.97 0.18 -1.77 2.46 -1.20 -4.62 115.29 107.40 2r8c s HIS 63 Ca 0.24 -0.87 0.11 0.00 0.47 0.00 0.00 55.06 55.00 2r8c s HIS 63 Cb 0.11 0.01 -0.04 0.00 -0.13 0.00 0.00 32.58 32.53 2r8c s HIS 63 CO 0.18 -1.15 -0.23 0.14 -2.47 0.00 0.00 174.74 171.21 2r8c s VAL 64 N 0.84 2.19 -0.46 0.89 -7.23 -0.72 -0.95 120.40 114.96 2r8c s VAL 64 Ca 0.28 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.53 2r8c s VAL 64 Cb -0.01 -2.02 0.13 0.00 0.56 0.00 0.00 36.38 35.04 2r8c s VAL 64 CO -0.08 -0.14 0.22 -1.00 -0.31 0.00 0.00 175.10 173.78 2r8c s HIS 65 N -1.68 2.90 0.45 2.82 3.76 -1.26 -1.55 115.29 120.73 2r8c s HIS 65 Ca 0.18 -2.90 0.17 0.00 -0.15 0.00 0.00 55.06 52.37 2r8c s HIS 65 Cb -0.08 -2.55 1.12 0.00 1.11 0.00 0.00 32.58 32.18 2r8c s HIS 65 CO 0.09 -0.79 1.95 0.28 -0.85 0.00 0.00 174.74 175.41 2r8c h VAL 66 N 5.65 0.80 -0.22 -0.90 2.07 -1.94 -1.97 116.25 119.74 2r8c h VAL 66 Ca -0.06 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2r8c h VAL 66 Cb 0.92 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2r8c h VAL 66 CO 0.60 0.06 0.00 1.33 0.02 0.00 0.00 177.57 179.58 2r8c n VAL 67 N -4.45 0.27 -2.40 2.57 0.24 -1.26 -4.61 118.33 108.68 2r8c n VAL 67 Ca 0.12 -0.57 -0.37 0.00 -2.04 0.00 0.00 64.34 61.48 2r8c n VAL 67 Cb 0.51 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.85 2r8c n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r8c s ALA 68 N -1.73 2.56 -0.46 2.33 0.00 -0.74 -4.72 121.76 118.99 2r8c s ALA 68 Ca 0.35 -2.28 0.23 0.00 0.00 0.00 0.00 51.96 50.25 2r8c s ALA 68 Cb 0.21 -4.59 -0.05 0.00 0.00 0.00 0.00 23.12 18.70 2r8c s ALA 68 CO 0.31 -3.98 0.92 0.44 0.00 0.00 0.00 175.76 173.45 2r8c n ILE 69 N 7.07 0.20 -4.20 0.00 -5.35 -1.26 -2.01 119.36 113.80 2r8c n ILE 69 Ca 0.40 -0.33 -0.12 0.00 -0.27 0.00 0.00 62.75 62.44 2r8c n ILE 69 Cb 0.48 0.13 -0.10 0.00 -1.74 0.00 0.00 39.64 38.41 2r8c n ILE 69 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2r8c s GLU 70 N -3.27 1.12 0.09 6.28 2.02 -1.26 -4.27 118.70 119.40 2r8c s GLU 70 Ca 0.01 -1.57 -0.13 0.00 0.02 0.00 0.00 54.97 53.30 2r8c s GLU 70 Cb 0.14 0.15 -0.18 0.00 0.10 0.00 0.00 34.13 34.33 2r8c s GLU 70 CO 0.82 -0.31 1.26 0.74 0.02 0.00 0.00 175.26 177.79 2r8c h PHE 71 N 2.69 1.06 -1.42 1.61 -1.00 -1.87 -3.35 116.94 114.66 2r8c h PHE 71 Ca -0.36 -0.51 -0.41 0.00 2.81 0.00 0.00 57.97 59.50 2r8c h PHE 71 Cb 1.23 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 40.60 2r8c h PHE 71 CO 0.41 1.35 1.08 1.21 -1.61 0.00 0.00 178.31 180.75 2r8c s ASN 72 N -7.19 5.20 0.15 2.17 3.84 -1.26 -4.80 114.94 113.05 2r8c s ASN 72 Ca -0.10 -0.10 -0.04 0.00 0.21 0.00 0.00 52.86 52.82 2r8c s ASN 72 Cb 0.08 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.20 2r8c s ASN 72 CO 0.91 -2.55 1.36 -0.07 -2.79 0.00 0.00 177.10 173.96 2r8c h LEU 73 N 17.10 0.57 -1.60 3.21 3.38 -1.86 -2.92 115.31 133.19 2r8c h LEU 73 Ca -0.10 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.50 2r8c h LEU 73 Cb 1.09 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2r8c h LEU 73 CO 1.21 1.18 0.32 -0.65 0.09 0.00 0.00 178.44 180.60 2r8c h PRO 74 N 0.30 0.49 -0.18 1.13 0.11 -1.89 -3.06 132.00 128.91 2r8c h PRO 74 Ca -0.05 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.92 2r8c h PRO 74 Cb 1.43 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2r8c h PRO 74 CO 0.15 0.33 -0.37 -0.09 -0.21 0.00 0.00 178.00 177.81 2r8c h ARG 75 N 0.51 0.38 -0.36 1.05 2.43 -1.92 -3.08 114.38 113.39 2r8c h ARG 75 Ca 0.20 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2r8c h ARG 75 Cb 0.16 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2r8c h ARG 75 CO -0.05 0.70 0.02 0.28 -1.51 0.00 0.00 179.97 179.41 2r8c h VAL 76 N 0.32 1.20 -0.25 0.20 2.07 -1.41 -2.08 116.25 116.30 2r8c h VAL 76 Ca 0.03 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2r8c h VAL 76 Cb 0.80 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2r8c h VAL 76 CO 0.06 0.26 -0.04 0.00 0.02 0.00 0.00 177.57 177.87 2r8c h ALA 77 N 1.50 1.47 -0.00 1.67 0.00 -1.42 -2.51 119.26 119.97 2r8c h ALA 77 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2r8c h ALA 77 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r8c h ALA 77 CO 0.01 0.38 -0.36 0.25 0.00 0.00 0.00 179.25 179.52 2r8c n THR 78 N -4.30 0.00 -2.58 0.00 -2.24 -0.82 -4.70 114.28 99.64 2r8c n THR 78 Ca 0.00 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 2r8c n THR 78 Cb 0.24 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.91 4.58 0.16 3.22 1.43 -0.94 -4.98 118.68 119.24 2r8c s LEU 79 Ca 0.14 2.13 -0.33 0.00 -1.03 0.00 0.00 54.13 55.05 2r8c s LEU 79 Cb 0.18 -3.62 -0.16 0.00 0.03 0.00 0.00 46.19 42.62 2r8c s LEU 79 CO 0.64 -0.04 1.01 -2.65 0.23 0.00 0.00 176.35 175.54 2r8c n PRO 80 N 1.44 0.77 -0.34 1.29 -0.02 -1.26 -4.76 135.00 132.13 2r8c n PRO 80 Ca -0.01 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2r8c n PRO 80 Cb 0.46 -1.67 0.32 0.00 -0.02 0.00 0.00 33.50 32.59 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 2.74 0.78 -0.76 2.55 2.35 -1.95 -1.20 115.58 120.10 2r8c h ASN 81 Ca -0.41 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 2r8c h ASN 81 Cb 1.37 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.63 2r8c h ASN 81 CO 0.66 0.34 0.41 0.58 -1.65 0.00 0.00 177.43 177.76 2r8c h VAL 82 N 0.80 1.23 -0.32 2.81 2.07 -2.00 -2.67 116.25 118.17 2r8c h VAL 82 Ca 0.54 -0.59 -0.17 0.00 0.82 0.00 0.00 66.70 67.29 2r8c h VAL 82 Cb 0.79 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2r8c h VAL 82 CO -0.31 0.26 -0.49 -0.07 0.02 0.00 0.00 177.57 176.98 2r8c h LEU 83 N 1.05 0.96 -0.25 2.57 3.38 -1.59 -2.41 115.31 119.02 2r8c h LEU 83 Ca 0.27 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2r8c h LEU 83 Cb 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2r8c h LEU 83 CO -0.04 1.28 -0.03 0.58 0.09 0.00 0.00 178.44 180.32 2r8c h VAL 84 N 0.69 1.27 -0.18 1.22 2.07 -1.39 -2.28 116.25 117.66 2r8c h VAL 84 Ca 0.03 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.59 2r8c h VAL 84 Cb 1.08 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2r8c h VAL 84 CO 0.11 0.31 0.01 0.74 0.02 0.00 0.00 177.57 178.76 2r8c h THR 85 N 0.22 0.89 0.00 2.57 2.02 -1.50 -1.97 112.91 115.13 2r8c h THR 85 Ca 0.07 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 2r8c h THR 85 Cb 0.47 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2r8c h THR 85 CO 0.02 0.01 -0.32 -0.07 0.37 0.00 0.00 175.52 175.53 2r8c h LEU 86 N 0.07 0.00 0.00 2.58 4.07 -1.44 -2.84 115.31 117.75 2r8c h LEU 86 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2r8c h LEU 86 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2r8c h LEU 86 CO -0.13 0.32 -0.43 0.03 -1.08 0.00 0.00 178.44 177.15 2r8c h ARG 87 N 0.00 0.00 0.00 1.13 3.08 -1.22 -3.24 114.38 114.12 2r8c h ARG 87 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2r8c h ARG 87 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2r8c h ARG 87 CO 0.04 0.00 -0.63 0.00 -1.07 0.00 0.00 179.97 178.32 2r8c h ALA 88 N 2.24 0.78 0.17 0.04 0.00 -1.12 -3.35 119.26 118.02 2r8c h ALA 88 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.36 2r8c h ALA 88 Cb 0.88 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2r8c h ALA 88 CO 0.00 0.78 -0.34 0.28 0.00 0.00 0.00 179.25 179.97 2r8c h VAL 89 N 0.00 0.29 0.00 0.00 2.07 -1.56 -1.28 116.25 115.77 2r8c h VAL 89 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2r8c h VAL 89 Cb 1.25 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2r8c h VAL 89 CO 0.08 0.00 -0.16 1.55 0.02 0.00 0.00 177.57 179.06 2r8c h PRO 90 N -0.59 0.00 0.18 1.57 0.13 -1.76 -2.45 132.00 129.08 2r8c h PRO 90 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2r8c h PRO 90 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2r8c h PRO 90 CO -0.17 0.16 -0.08 0.82 -0.23 0.00 0.00 178.00 178.49 2r8c h ILE 91 N 0.00 0.90 -0.52 -3.56 2.04 -1.59 -2.35 117.51 112.43 2r8c h ILE 91 Ca -0.00 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2r8c h ILE 91 Cb 0.34 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2r8c h ILE 91 CO 0.02 0.08 0.29 0.24 0.00 0.00 0.00 178.15 178.79 2r8c h MET 92 N -0.41 0.71 -0.22 2.37 2.86 -1.12 -2.66 114.93 116.46 2r8c h MET 92 Ca -0.02 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.38 2r8c h MET 92 Cb 0.32 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 2r8c h MET 92 CO 0.04 0.52 -0.56 -0.09 1.06 0.00 0.00 176.91 177.87 2r8c h ARG 93 N 0.72 0.67 0.00 1.72 2.43 -1.39 -3.04 114.38 115.49 2r8c h ARG 93 Ca 0.19 -0.43 -0.10 0.00 -0.81 0.00 0.00 59.98 58.83 2r8c h ARG 93 Cb 0.01 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2r8c h ARG 93 CO -0.03 1.05 -0.46 0.00 -1.51 0.00 0.00 179.97 179.02 2r8c h ALA 94 N 0.86 1.04 -0.35 2.80 0.00 -1.23 -2.78 119.26 119.59 2r8c h ALA 94 Ca 0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 2r8c h ALA 94 Cb 1.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2r8c h ALA 94 CO 0.11 0.58 -0.07 0.52 0.00 0.00 0.00 179.25 180.39 2r8c h MET 95 N 0.00 0.67 -0.31 0.00 2.86 -1.39 -2.85 114.93 113.92 2r8c h MET 95 Ca -0.00 -0.25 -0.11 0.00 -2.06 0.00 0.00 59.70 57.28 2r8c h MET 95 Cb 0.93 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2r8c h MET 95 CO 0.06 0.83 -0.26 1.25 1.06 0.00 0.00 176.91 179.85 2r8c h LEU 96 N 0.47 0.62 -1.39 1.22 5.85 -1.50 -2.56 115.31 118.01 2r8c h LEU 96 Ca 0.09 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2r8c h LEU 96 Cb 0.57 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2r8c h LEU 96 CO 0.03 0.86 0.12 -0.09 -0.34 0.00 0.00 178.44 179.02 2r8c h ARG 97 N 0.53 0.53 0.00 1.25 9.65 -1.47 -2.47 114.38 122.40 2r8c h ARG 97 Ca 0.07 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2r8c h ARG 97 Cb 0.73 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2r8c h ARG 97 CO 0.06 0.47 0.00 0.54 2.80 0.00 0.00 179.97 183.83 2r8c n ARG 98 N -4.36 0.95 0.00 0.20 1.74 -1.08 -4.37 116.66 109.74 2r8c n ARG 98 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2r8c n ARG 98 Cb 0.16 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 0.85 0.53 3.49 -0.13 0.00 -0.93 -4.82 105.19 104.18 2r8c n GLY 99 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 2.56 -0.36 1.61 0.08 -0.99 -1.18 117.98 117.70 2r8c s PHE 100 Ca 0.00 -0.38 0.23 0.00 0.12 0.00 0.00 56.93 56.90 2r8c s PHE 100 Cb 0.00 -4.39 -0.07 0.00 -0.57 0.00 0.00 43.02 37.99 2r8c s PHE 100 CO 0.00 -1.77 0.89 0.25 -0.10 0.00 0.00 175.22 174.49 2r8c n THR 101 N 6.07 0.26 -3.82 0.64 -2.24 -0.82 -3.83 114.28 110.55 2r8c n THR 101 Ca -0.02 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 2r8c n THR 101 Cb 0.47 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.55 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 -3.33 -0.03 0.06 4.28 2.01 -1.21 -0.96 115.64 116.45 2r8c s THR 102 Ca -0.00 0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.15 2r8c s THR 102 Cb 0.13 -0.05 -0.03 0.00 0.01 0.00 0.00 72.50 72.56 2r8c s THR 102 CO 0.83 0.05 -0.11 0.68 -0.69 0.00 0.00 174.62 175.37 2r8c s VAL 103 N 0.58 0.83 -0.21 3.82 -7.23 0.39 -2.79 120.40 115.80 2r8c s VAL 103 Ca -0.05 -1.21 -0.13 0.00 -1.81 0.00 0.00 61.98 58.78 2r8c s VAL 103 Cb -0.07 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 35.96 2r8c s VAL 103 CO -0.02 -0.31 0.26 -0.60 -0.31 0.00 0.00 175.10 174.13 2r8c s ARG 104 N -1.70 4.16 -0.05 4.82 3.52 0.46 -0.82 118.95 129.34 2r8c s ARG 104 Ca -0.06 -0.03 -0.19 0.00 -0.13 0.00 0.00 55.73 55.32 2r8c s ARG 104 Cb -0.10 -3.50 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 2r8c s ARG 104 CO 0.01 0.10 0.53 0.34 -0.81 0.00 0.00 175.30 175.47 2r8c s ASP 105 N 0.84 6.84 -0.12 -2.12 -1.08 0.99 -1.75 116.67 120.26 2r8c s ASP 105 Ca 0.13 1.00 0.15 0.00 -0.52 0.00 0.00 52.55 53.32 2r8c s ASP 105 Cb -0.13 -2.32 0.56 0.00 -1.46 0.00 0.00 42.92 39.56 2r8c s ASP 105 CO 0.05 0.07 1.47 0.00 0.52 0.00 0.00 175.17 177.28 2r8c n ALA 106 N 3.07 2.90 0.00 3.66 0.00 -0.59 -2.91 120.51 126.64 2r8c n ALA 106 Ca -0.07 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.58 2r8c n ALA 106 Cb 0.51 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 0.33 3.44 0.00 0.00 0.00 -1.26 -4.73 105.19 102.97 2r8c n GLY 107 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 1.84 3.65 -0.02 0.00 0.94 -4.68 105.19 106.92 2r8c n GLY 108 Ca 0.00 -0.75 -0.47 0.00 0.00 0.00 0.00 46.02 44.79 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 0.17 0.85 -3.09 4.61 0.00 -1.26 -4.53 120.51 117.26 2r8c n ALA 109 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2r8c n ALA 109 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 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 3.20 5.70 0.37 0.00 0.00 -1.26 -3.32 105.19 109.88 2r8c n GLY 110 Ca 0.17 -2.08 0.09 0.00 0.00 0.00 0.00 46.02 44.20 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 0.24 0.99 -0.97 1.61 3.20 -1.81 -2.44 116.97 117.78 2r8c h TYR 111 Ca 0.00 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.02 2r8c h TYR 111 Cb 0.00 -0.31 -0.08 0.00 1.54 0.00 0.00 36.73 37.87 2r8c h TYR 111 CO 0.00 0.40 0.60 -1.35 -1.64 0.00 0.00 178.16 176.17 2r8c h PRO 112 N 0.86 0.92 -0.60 1.82 0.11 -1.97 0.24 132.00 133.39 2r8c h PRO 112 Ca 0.46 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.43 2r8c h PRO 112 Cb 0.55 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 2r8c h PRO 112 CO -0.22 0.61 0.03 0.74 -0.21 0.00 0.00 178.00 178.95 2r8c h PHE 113 N 0.95 1.10 -0.34 0.65 0.04 -1.84 -1.61 116.94 115.89 2r8c h PHE 113 Ca 0.49 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 61.06 2r8c h PHE 113 Cb 0.49 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2r8c h PHE 113 CO -0.01 0.96 0.13 -0.22 -0.60 0.00 0.00 178.31 178.57 2r8c h LYS 114 N 0.94 0.52 0.00 1.51 3.64 -1.10 -2.59 116.57 119.49 2r8c h LYS 114 Ca 0.18 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2r8c h LYS 114 Cb 0.50 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2r8c h LYS 114 CO 0.02 0.52 0.00 -0.56 -2.27 0.00 0.00 179.45 177.16 2r8c h GLN 115 N 0.40 0.00 -0.13 1.90 3.07 -0.97 -1.99 115.11 117.40 2r8c h GLN 115 Ca 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.68 2r8c h GLN 115 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.76 2r8c h GLN 115 CO -0.01 0.00 -0.65 0.00 0.09 0.00 0.00 178.83 178.27 2r8c h ALA 116 N 2.33 0.64 -0.05 0.06 0.00 -1.15 -2.18 119.26 118.91 2r8c h ALA 116 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2r8c h ALA 116 Cb 0.82 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2r8c h ALA 116 CO 0.00 0.72 -0.14 0.28 0.00 0.00 0.00 179.25 180.11 2r8c h VAL 117 N 0.35 1.44 -0.12 0.00 2.07 -1.34 -1.40 116.25 117.23 2r8c h VAL 117 Ca -0.01 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 65.91 2r8c h VAL 117 Cb 1.21 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 2r8c h VAL 117 CO 0.12 0.42 -0.32 -0.33 0.02 0.00 0.00 177.57 177.47 2r8c h GLU 118 N -0.33 0.24 0.03 1.57 4.39 -1.42 -2.80 114.58 116.27 2r8c h GLU 118 Ca -0.00 -0.09 -0.24 0.00 0.34 0.00 0.00 59.36 59.37 2r8c h GLU 118 Cb 0.75 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2r8c h GLU 118 CO 0.03 0.55 -1.01 0.66 -1.16 0.00 0.00 179.01 178.08 2r8c h SER 119 N 0.21 0.50 0.00 1.42 4.64 -1.50 -3.49 113.55 115.34 2r8c h SER 119 Ca 0.03 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2r8c h SER 119 Cb 0.68 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2r8c h SER 119 CO 0.05 1.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.87 2r8c n GLY 120 N 1.08 1.67 0.13 -0.77 0.00 -0.98 -4.99 105.19 101.32 2r8c n GLY 120 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 2r8c n GLY 120 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2r8c h LEU 121 N 0.00 0.14 -8.18 0.99 3.38 -1.53 -3.45 115.31 106.66 2r8c h LEU 121 Ca 0.00 -0.10 -0.48 0.00 0.09 0.00 0.00 57.88 57.39 2r8c h LEU 121 Cb 0.00 -0.04 -0.29 0.00 0.09 0.00 0.00 40.66 40.41 2r8c h LEU 121 CO 0.00 0.83 -0.81 -0.69 0.09 0.00 0.00 178.44 177.86 2r8c s VAL 122 N -3.40 1.09 -0.01 1.22 1.01 -1.13 -5.05 120.40 114.12 2r8c s VAL 122 Ca -0.02 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 2r8c s VAL 122 Cb 0.11 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 2r8c s VAL 122 CO 0.80 0.31 0.64 -1.61 0.00 0.00 0.00 175.10 175.24 2r8c s GLU 123 N -0.23 4.38 0.00 2.72 0.41 -1.26 -4.48 118.70 120.24 2r8c s GLU 123 Ca 0.03 0.81 0.00 0.00 -0.41 0.00 0.00 54.97 55.41 2r8c s GLU 123 Cb -0.06 -3.37 0.00 0.00 -1.78 0.00 0.00 34.13 28.92 2r8c s GLU 123 CO -0.00 0.28 0.00 0.41 -0.49 0.00 0.00 175.26 175.46 2r8c n GLY 124 N 2.61 -1.32 3.80 -1.39 0.00 -1.26 -3.71 105.19 103.92 2r8c n GLY 124 Ca -0.05 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.06 2.83 0.29 1.61 0.02 -1.26 -4.92 135.00 132.51 2r8c s PRO 125 Ca 0.00 1.12 -0.30 0.00 0.02 0.00 0.00 61.00 61.84 2r8c s PRO 125 Cb 0.00 -1.97 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 2r8c s PRO 125 CO 0.00 -1.20 1.58 0.50 -0.33 0.00 0.00 177.00 177.55 2r8c s ARG 126 N -4.67 4.14 -0.16 5.54 3.52 -0.14 -4.82 118.95 122.36 2r8c s ARG 126 Ca 0.61 2.55 -0.05 0.00 -0.13 0.00 0.00 55.73 58.72 2r8c s ARG 126 Cb -0.16 -3.03 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 2r8c s ARG 126 CO 0.50 -0.61 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.86 2r8c s LEU 127 N -0.48 3.43 -0.35 -0.88 1.43 -1.26 -0.46 118.68 120.11 2r8c s LEU 127 Ca 0.63 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 53.61 2r8c s LEU 127 Cb -0.47 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 43.96 2r8c s LEU 127 CO 0.47 0.19 0.13 -0.36 0.23 0.00 0.00 176.35 177.01 2r8c s PHE 128 N 0.25 3.27 -0.12 0.29 0.40 0.00 -4.94 117.98 117.14 2r8c s PHE 128 Ca -0.01 -1.42 -0.06 0.00 -0.60 0.00 0.00 56.93 54.85 2r8c s PHE 128 Cb -0.13 -2.38 -0.04 0.00 0.51 0.00 0.00 43.02 40.97 2r8c s PHE 128 CO 0.02 -0.74 0.10 0.14 0.70 0.00 0.00 175.22 175.44 2r8c s VAL 129 N 1.41 5.12 -0.15 -0.44 -7.23 -1.26 -0.01 120.40 117.84 2r8c s VAL 129 Ca -0.01 0.06 0.19 0.00 -1.81 0.00 0.00 61.98 60.41 2r8c s VAL 129 Cb -0.20 -3.22 -0.11 0.00 0.56 0.00 0.00 36.38 33.40 2r8c s VAL 129 CO 0.03 0.59 0.84 -1.20 -0.31 0.00 0.00 175.10 175.05 2r8c n SER 130 N 2.23 0.79 0.00 4.85 7.64 -1.14 0.41 113.62 128.39 2r8c n SER 130 Ca -0.19 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2r8c n SER 130 Cb 0.54 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 64.10 2r8c n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r8c n GLY 131 N 1.34 0.36 3.75 0.23 0.00 -1.21 -4.54 105.19 105.12 2r8c n GLY 131 Ca -0.08 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 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 4.01 0.36 1.61 0.52 -1.26 -0.04 118.95 124.14 2r8c s ARG 132 Ca 0.00 -0.22 -0.28 0.00 -0.52 0.00 0.00 55.73 54.71 2r8c s ARG 132 Cb 0.00 -3.35 -0.12 0.00 0.52 0.00 0.00 34.95 32.01 2r8c s ARG 132 CO 0.00 0.40 1.40 0.00 0.02 0.00 0.00 175.30 177.12 2r8c n ALA 133 N 3.20 1.89 -2.42 2.13 0.00 -0.45 -4.65 120.51 120.22 2r8c n ALA 133 Ca -0.17 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.23 2r8c n ALA 133 Cb 0.53 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 2r8c n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r8c s LEU 134 N -1.57 4.45 0.03 0.00 1.43 -0.21 -0.28 118.68 122.52 2r8c s LEU 134 Ca 0.54 1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 54.85 2r8c s LEU 134 Cb -0.52 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2r8c s LEU 134 CO 0.63 0.13 -0.01 -0.55 0.23 0.00 0.00 176.35 176.78 2r8c s SER 135 N -0.40 0.31 0.74 2.29 0.15 -0.66 -1.42 113.70 114.70 2r8c s SER 135 Ca 0.31 -0.66 -0.10 0.00 0.70 0.00 0.00 55.95 56.20 2r8c s SER 135 Cb -0.19 0.15 0.05 0.00 -1.71 0.00 0.00 66.02 64.32 2r8c s SER 135 CO 0.18 -0.43 1.10 0.00 1.20 0.00 0.00 173.24 175.30 2r8c s GLN 136 N -2.42 2.37 0.17 5.44 -2.07 -1.26 -0.81 119.66 121.10 2r8c s GLN 136 Ca -0.07 0.15 -0.33 0.00 -1.82 0.00 0.00 55.36 53.29 2r8c s GLN 136 Cb -0.03 -2.04 -0.14 0.00 -1.09 0.00 0.00 33.01 29.72 2r8c s GLN 136 CO -0.04 -1.28 1.57 2.41 -1.32 0.00 0.00 175.29 176.63 2r8c n THR 137 N -3.09 0.10 -1.76 3.63 -1.04 -1.26 -1.33 114.28 109.53 2r8c n THR 137 Ca 0.07 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.05 61.93 2r8c n THR 137 Cb 0.59 -1.57 -0.03 0.00 -1.82 0.00 0.00 70.33 67.50 2r8c n THR 137 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r8c n GLY 138 N 3.32 0.68 1.04 3.41 0.00 -1.26 -5.02 105.19 107.35 2r8c n GLY 138 Ca 0.16 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.25 1.12 0.35 -0.02 0.00 -0.45 -4.42 105.19 100.52 2r8c n GLY 139 Ca -0.14 -2.03 -0.02 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.29 1.12 -0.48 1.61 2.76 -1.85 -2.53 115.15 115.49 2r8c h HIS 140 Ca -0.08 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.03 2r8c h HIS 140 Cb 0.33 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 2r8c h HIS 140 CO 0.00 0.76 0.06 0.00 -1.30 0.00 0.00 177.93 177.45 2r8c n ALA 141 N -2.41 3.71 -2.70 5.26 0.00 -1.26 -4.67 120.51 118.44 2r8c n ALA 141 Ca 0.09 -1.55 -0.44 0.00 0.00 0.00 0.00 53.44 51.55 2r8c n ALA 141 Cb 0.08 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.61 6.19 0.00 0.00 -1.08 -0.96 -4.37 116.67 115.84 2r8c s ASP 142 Ca 0.42 -0.96 0.31 0.00 -0.52 0.00 0.00 52.55 51.80 2r8c s ASP 142 Cb 0.32 -2.23 1.64 0.00 -1.46 0.00 0.00 42.92 41.19 2r8c s ASP 142 CO 0.12 -0.71 2.10 -0.81 0.52 0.00 0.00 175.17 176.39 2r8c n PRO 143 N 5.67 0.73 -2.42 4.34 -0.04 -1.26 -4.60 135.00 137.42 2r8c n PRO 143 Ca -0.09 -0.05 -0.40 0.00 -0.04 0.00 0.00 63.50 62.92 2r8c n PRO 143 Cb 0.46 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.30 4.55 0.82 0.54 0.52 -1.26 -4.80 118.95 117.02 2r8c s ARG 144 Ca 0.37 1.84 -0.12 0.00 -0.52 0.00 0.00 55.73 57.30 2r8c s ARG 144 Cb 0.21 -3.11 0.09 0.00 0.52 0.00 0.00 34.95 32.65 2r8c s ARG 144 CO 0.42 0.12 1.16 0.00 0.02 0.00 0.00 175.30 177.02 2r8c s ALA 145 N -1.20 2.48 -0.25 2.13 0.00 -1.26 -4.69 121.76 118.97 2r8c s ALA 145 Ca 0.46 -0.59 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 2r8c s ALA 145 Cb -0.32 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2r8c s ALA 145 CO 0.42 -1.76 0.68 0.50 0.00 0.00 0.00 175.76 175.59 2r8c s ARG 146 N -5.50 4.12 0.00 0.00 3.52 -1.26 -5.01 118.95 114.82 2r8c s ARG 146 Ca 0.62 0.63 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 2r8c s ARG 146 Cb -0.12 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 2r8c s ARG 146 CO 0.50 -0.44 0.00 0.45 -0.81 0.00 0.00 175.30 175.00 2r8c n SER 147 N 5.79 0.00 -1.79 -2.12 2.88 -1.26 -5.04 113.62 112.08 2r8c n SER 147 Ca 0.01 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.51 2r8c n SER 147 Cb 0.49 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.00 4.53 -3.67 -3.46 5.75 -1.26 -4.94 116.55 113.49 2r8c n ASP 148 Ca 0.00 -3.25 -0.11 0.00 -0.01 0.00 0.00 54.79 51.42 2r8c n ASP 148 Cb 0.00 -0.71 -0.06 0.00 -1.03 0.00 0.00 41.12 39.32 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 -3.00 -0.19 -0.35 2.11 -0.85 -1.26 -5.13 117.35 108.67 2r8c s TYR 149 Ca 0.53 -0.01 -0.05 0.00 -0.52 0.00 0.00 57.07 57.02 2r8c s TYR 149 Cb 0.43 0.20 0.06 0.00 0.38 0.00 0.00 41.96 43.03 2r8c s TYR 149 CO 0.12 -0.62 0.11 -1.64 -1.52 0.00 0.00 175.55 172.00 2r8c s MET 150 N -3.19 2.43 0.74 -3.49 -1.94 -1.26 -5.01 119.30 107.59 2r8c s MET 150 Ca -0.01 -1.37 -0.11 0.00 -1.71 0.00 0.00 55.69 52.49 2r8c s MET 150 Cb 0.01 -3.44 0.04 0.00 2.01 0.00 0.00 34.83 33.44 2r8c s MET 150 CO -0.07 -0.77 1.08 -1.25 -0.01 0.00 0.00 175.02 174.00 2r8c s PRO 151 N 1.31 2.51 0.39 2.03 0.04 -1.26 -4.98 135.00 135.04 2r8c s PRO 151 Ca -0.00 1.12 -0.28 0.00 0.04 0.00 0.00 61.00 61.89 2r8c s PRO 151 Cb -0.21 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2r8c s PRO 151 CO 0.00 -1.44 1.46 -2.14 0.04 0.00 0.00 177.00 174.92 2r8c s PRO 152 N -4.87 4.05 0.30 0.56 0.02 -1.26 -4.88 135.00 128.92 2r8c s PRO 152 Ca 0.61 2.51 0.09 0.00 0.02 0.00 0.00 61.00 64.23 2r8c s PRO 152 Cb -0.16 -2.92 0.91 0.00 0.02 0.00 0.00 34.50 32.35 2r8c s PRO 152 CO 0.54 -0.55 1.40 -3.47 -0.33 0.00 0.00 177.00 174.59 2r8c n ASP 153 N 0.37 0.08 -4.04 2.53 4.64 -1.26 -4.52 116.55 114.34 2r8c n ASP 153 Ca 0.02 1.50 -0.19 0.00 -1.38 0.00 0.00 54.79 54.74 2r8c n ASP 153 Cb 0.40 -0.63 -0.14 0.00 -1.04 0.00 0.00 41.12 39.71 2r8c n ASP 153 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2r8c s SER 154 N -4.82 1.14 -0.38 1.67 1.04 -1.26 -4.96 113.70 106.13 2r8c s SER 154 Ca -0.10 -0.21 -0.20 0.00 0.48 0.00 0.00 55.95 55.92 2r8c s SER 154 Cb 0.28 -0.11 -0.11 0.00 0.10 0.00 0.00 66.02 66.18 2r8c s SER 154 CO 0.70 0.10 1.25 -2.65 0.98 0.00 0.00 173.24 173.61 2r8c n PRO 155 N 2.71 0.00 -2.87 4.02 -0.02 -1.26 -3.98 135.00 133.60 2r8c n PRO 155 Ca -0.14 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.90 2r8c n PRO 155 Cb 0.56 -0.78 -0.03 0.00 -0.02 0.00 0.00 33.50 33.24 2r8c n PRO 155 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r8c s GLY 157 N 3.83 0.04 0.00 0.00 0.00 -1.26 -5.07 107.32 104.86 2r8c s GLY 157 Ca 0.34 3.35 0.19 0.00 0.00 0.00 0.00 44.72 48.60 2r8c s GLY 157 CO -0.09 3.31 1.46 0.00 0.00 0.00 0.00 173.10 177.78 2r8c s VAL 160 N -0.52 4.82 0.15 0.00 1.01 -1.26 -5.05 120.40 119.55 2r8c s VAL 160 Ca 0.38 1.99 -0.30 0.00 0.00 0.00 0.00 61.98 64.05 2r8c s VAL 160 Cb -0.22 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.81 2r8c s VAL 160 CO 0.25 0.20 0.99 -0.13 0.00 0.00 0.00 175.10 176.41 2r8c s ARG 161 N 0.80 4.70 0.23 2.72 1.81 -1.26 -4.97 118.95 122.97 2r8c s ARG 161 Ca 0.49 1.52 -0.08 0.00 -1.72 0.00 0.00 55.73 55.95 2r8c s ARG 161 Cb -0.21 -3.34 0.24 0.00 -0.45 0.00 0.00 34.95 31.19 2r8c s ARG 161 CO 0.27 0.23 1.88 0.28 -0.68 0.00 0.00 175.30 177.28 2r8c h VAL 162 N 3.81 1.15 -0.30 3.52 2.07 -1.90 -2.82 116.25 121.77 2r8c h VAL 162 Ca -0.44 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2r8c h VAL 162 Cb 1.21 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2r8c h VAL 162 CO 0.71 0.19 0.00 0.61 0.02 0.00 0.00 177.57 179.11 2r8c n GLY 163 N -1.33 1.53 3.65 2.17 0.00 -1.26 -4.73 105.19 105.23 2r8c n GLY 163 Ca 0.10 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.70 3.56 -0.13 4.61 0.00 -1.07 -2.78 121.76 124.25 2r8c s ALA 164 Ca 0.24 -0.19 0.15 0.00 0.00 0.00 0.00 51.96 52.17 2r8c s ALA 164 Cb 0.16 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 2r8c s ALA 164 CO 0.11 -0.68 1.27 -0.07 0.00 0.00 0.00 175.76 176.39 2r8c h LEU 165 N 8.50 0.00 0.00 0.00 3.38 -1.88 -3.35 115.31 121.96 2r8c h LEU 165 Ca -0.29 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.42 2r8c h LEU 165 Cb 1.13 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 2r8c h LEU 165 CO 0.81 0.54 -0.22 0.61 0.09 0.00 0.00 178.44 180.27 2r8c n GLY 166 N 1.28 2.82 3.03 0.83 0.00 -1.26 -1.34 105.19 110.55 2r8c n GLY 166 Ca -0.01 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 2r8c n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r8c s ARG 167 N -2.76 0.24 -0.20 1.61 1.70 0.61 -4.78 118.95 115.38 2r8c s ARG 167 Ca 0.24 -0.02 -0.24 0.00 -0.47 0.00 0.00 55.73 55.24 2r8c s ARG 167 Cb 0.00 0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.48 2r8c s ARG 167 CO 0.17 -0.04 0.79 0.08 -1.08 0.00 0.00 175.30 175.21 2r8c s VAL 168 N -0.41 4.90 -0.01 4.99 1.01 -1.26 -1.66 120.40 127.96 2r8c s VAL 168 Ca -0.05 1.51 0.02 0.00 0.00 0.00 0.00 61.98 63.47 2r8c s VAL 168 Cb -0.03 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 2r8c s VAL 168 CO 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 175.10 175.03 2r8c s ALA 169 N 2.35 0.74 -0.05 5.51 0.00 0.01 -4.94 121.76 125.38 2r8c s ALA 169 Ca 0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 2r8c s ALA 169 Cb -0.16 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.76 2r8c s ALA 169 CO 0.10 0.15 -0.00 -0.51 0.00 0.00 0.00 175.76 175.50 2r8c s ASP 170 N -0.04 1.18 0.00 0.00 1.01 -1.26 -3.99 116.67 113.58 2r8c s ASP 170 Ca 0.01 -0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.20 2r8c s ASP 170 Cb -0.05 -0.37 0.00 0.00 1.01 0.00 0.00 42.92 43.51 2r8c s ASP 170 CO -0.00 -0.15 0.00 0.61 0.21 0.00 0.00 175.17 175.84 2r8c n GLY 171 N 4.74 0.89 0.20 0.21 0.00 -1.26 -4.40 105.19 105.57 2r8c n GLY 171 Ca -0.14 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.17 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 0.79 -0.34 1.61 2.07 -1.94 -0.30 116.25 118.14 2r8c h VAL 172 Ca 0.00 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2r8c h VAL 172 Cb 0.00 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2r8c h VAL 172 CO 0.00 0.06 0.07 0.44 0.02 0.00 0.00 177.57 178.16 2r8c h ASP 173 N 0.32 0.52 -0.39 0.57 3.45 -1.99 -1.56 116.42 117.33 2r8c h ASP 173 Ca 0.25 -0.24 -0.08 0.00 0.43 0.00 0.00 57.03 57.38 2r8c h ASP 173 Cb 0.29 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 2r8c h ASP 173 CO -0.27 0.63 -0.07 -0.08 -1.57 0.00 0.00 179.24 177.88 2r8c h GLU 174 N 0.39 0.74 -0.02 3.56 4.81 -1.67 -1.25 114.58 121.14 2r8c h GLU 174 Ca 0.10 -0.27 -0.11 0.00 -0.13 0.00 0.00 59.36 58.95 2r8c h GLU 174 Cb 0.32 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2r8c h GLU 174 CO 0.00 0.87 -0.52 -0.39 -0.73 0.00 0.00 179.01 178.24 2r8c h VAL 175 N 0.55 1.37 -0.28 0.32 -1.51 -1.05 -1.44 116.25 114.22 2r8c h VAL 175 Ca 0.10 -1.79 -0.07 0.00 -1.23 0.00 0.00 66.70 63.71 2r8c h VAL 175 Cb 0.58 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.67 2r8c h VAL 175 CO 0.03 0.52 -0.12 0.03 -1.23 0.00 0.00 177.57 176.80 2r8c h ARG 176 N 0.05 0.56 -0.32 5.19 3.08 -1.06 -1.81 114.38 120.07 2r8c h ARG 176 Ca -0.00 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2r8c h ARG 176 Cb 0.94 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2r8c h ARG 176 CO 0.07 0.80 0.16 -0.09 -1.07 0.00 0.00 179.97 179.84 2r8c h ARG 177 N 0.31 0.45 -0.40 0.04 2.43 -1.18 -1.40 114.38 114.63 2r8c h ARG 177 Ca 0.06 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2r8c h ARG 177 Cb 0.62 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 2r8c h ARG 177 CO 0.04 0.40 0.10 0.00 -1.51 0.00 0.00 179.97 178.99 2r8c h ALA 178 N 1.03 0.45 -0.46 2.80 0.00 -1.25 0.72 119.26 122.55 2r8c h ALA 178 Ca 0.11 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2r8c h ALA 178 Cb 0.09 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2r8c h ALA 178 CO -0.02 -0.30 0.16 0.28 0.00 0.00 0.00 179.25 179.37 2r8c h VAL 179 N 0.23 1.22 -0.07 0.00 2.07 -1.23 -1.54 116.25 116.93 2r8c h VAL 179 Ca 0.19 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2r8c h VAL 179 Cb 0.22 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2r8c h VAL 179 CO -0.24 0.25 -0.05 0.03 0.02 0.00 0.00 177.57 177.59 2r8c h ARG 180 N 0.60 0.10 -0.06 1.57 3.08 -0.89 -1.03 114.38 117.75 2r8c h ARG 180 Ca 0.15 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 2r8c h ARG 180 Cb 0.24 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.27 2r8c h ARG 180 CO -0.01 0.16 -0.40 0.93 -1.07 0.00 0.00 179.97 179.59 2r8c h GLU 181 N 0.10 0.37 -0.81 0.04 5.08 -0.49 -2.05 114.58 116.81 2r8c h GLU 181 Ca 0.02 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2r8c h GLU 181 Cb 0.16 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 2r8c h GLU 181 CO 0.01 0.97 0.40 0.93 -1.00 0.00 0.00 179.01 180.32 2r8c h GLU 182 N -0.13 1.15 -0.39 2.33 4.39 -1.06 -0.78 114.58 120.09 2r8c h GLU 182 Ca -0.03 -0.16 -0.15 0.00 0.34 0.00 0.00 59.36 59.36 2r8c h GLU 182 Cb 1.07 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 2r8c h GLU 182 CO 0.08 0.88 -0.34 -0.07 -1.16 0.00 0.00 179.01 178.40 2r8c h LEU 183 N 1.14 0.93 -0.67 1.33 3.38 -1.29 -1.98 115.31 118.15 2r8c h LEU 183 Ca 0.28 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2r8c h LEU 183 Cb 0.10 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2r8c h LEU 183 CO -0.04 1.18 0.38 -0.61 0.09 0.00 0.00 178.44 179.44 2r8c h GLN 184 N 0.74 0.69 0.00 1.13 -0.00 -1.15 -2.89 115.11 113.62 2r8c h GLN 184 Ca 0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 2r8c h GLN 184 Cb 0.91 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 28.24 2r8c h GLN 184 CO 0.08 0.45 0.00 -1.33 0.00 0.00 0.00 178.83 178.04 2r8c n MET 185 N -4.77 0.23 0.00 1.69 2.81 -0.32 -4.89 117.12 111.88 2r8c n MET 185 Ca 0.08 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.31 2r8c n MET 185 Cb 0.16 -1.85 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 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 0.57 1.18 3.77 3.03 0.00 -0.93 -4.50 105.19 108.31 2r8c n GLY 186 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.62 3.29 -0.15 4.61 0.00 -0.79 -4.57 121.76 122.52 2r8c s ALA 187 Ca 0.00 1.36 0.19 0.00 0.00 0.00 0.00 51.96 53.51 2r8c s ALA 187 Cb 0.00 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 2r8c s ALA 187 CO 0.00 -0.99 0.84 -0.25 0.00 0.00 0.00 175.76 175.36 2r8c n ASP 188 N 0.06 0.79 -3.90 0.00 8.00 0.16 -4.76 116.55 116.90 2r8c n ASP 188 Ca 0.04 0.33 -0.08 0.00 0.71 0.00 0.00 54.79 55.79 2r8c n ASP 188 Cb 0.42 0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.85 2r8c n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r8c s GLN 189 N -3.07 1.70 -0.14 -1.24 0.00 -1.16 -4.68 119.66 111.07 2r8c s GLN 189 Ca -0.03 -1.11 -0.02 0.00 -0.00 0.00 0.00 55.36 54.20 2r8c s GLN 189 Cb 0.09 0.55 -0.03 0.00 0.00 0.00 0.00 33.01 33.63 2r8c s GLN 189 CO 0.81 -0.75 -0.06 0.42 0.00 0.00 0.00 175.29 175.71 2r8c s ILE 190 N -3.93 3.69 -0.16 3.63 -1.09 -0.27 -4.23 121.20 118.84 2r8c s ILE 190 Ca 0.16 -0.44 -0.05 0.00 -2.23 0.00 0.00 60.65 58.09 2r8c s ILE 190 Cb -0.04 -2.59 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 2r8c s ILE 190 CO 0.08 0.52 0.00 -0.75 -1.23 0.00 0.00 174.94 173.56 2r8c s LYS 191 N 0.18 3.74 0.21 2.79 2.47 -1.26 -0.48 119.74 127.38 2r8c s LYS 191 Ca -0.03 -0.45 0.10 0.00 -1.56 0.00 0.00 55.97 54.03 2r8c s LYS 191 Cb -0.14 -3.01 -0.05 0.00 -1.46 0.00 0.00 37.83 33.17 2r8c s LYS 191 CO 0.03 0.29 -0.20 0.96 0.16 0.00 0.00 175.35 176.59 2r8c s ILE 192 N 0.27 2.14 -0.43 5.43 -4.36 0.23 -1.05 121.20 123.44 2r8c s ILE 192 Ca -0.00 -2.13 -0.15 0.00 -0.26 0.00 0.00 60.65 58.10 2r8c s ILE 192 Cb -0.13 -2.08 0.03 0.00 1.25 0.00 0.00 42.46 41.53 2r8c s ILE 192 CO 0.02 -0.32 0.33 -0.04 0.24 0.00 0.00 174.94 175.17 2r8c s MET 193 N -3.08 2.98 0.00 0.37 -1.94 -0.51 -1.49 119.30 115.63 2r8c s MET 193 Ca 0.22 -1.10 0.23 0.00 -1.71 0.00 0.00 55.69 53.33 2r8c s MET 193 Cb -0.05 -4.02 0.45 0.00 2.01 0.00 0.00 34.83 33.21 2r8c s MET 193 CO 0.10 -0.83 1.41 0.00 -0.01 0.00 0.00 175.02 175.69 2r8c n ALA 194 N 5.19 2.41 -3.54 3.03 0.00 0.12 -4.42 120.51 123.30 2r8c n ALA 194 Ca -0.11 -1.04 -0.09 0.00 0.00 0.00 0.00 53.44 52.20 2r8c n ALA 194 Cb 0.46 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.42 -0.04 0.98 0.00 0.15 -0.85 -1.27 113.70 111.25 2r8c s SER 195 Ca 0.40 -0.91 -0.14 0.00 0.70 0.00 0.00 55.95 56.00 2r8c s SER 195 Cb 0.23 0.70 0.18 0.00 -1.71 0.00 0.00 66.02 65.42 2r8c s SER 195 CO 0.32 -1.35 1.15 -0.83 1.20 0.00 0.00 173.24 173.72 2r8c s GLY 196 N -3.01 1.60 0.00 9.45 0.00 -0.75 -4.38 107.32 110.23 2r8c s GLY 196 Ca 0.17 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2r8c s GLY 196 CO 0.10 -0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.80 2r8c n GLY 197 N -2.05 4.50 0.10 0.20 0.00 -1.26 -4.69 105.19 101.98 2r8c n GLY 197 Ca 0.08 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 2r8c n GLY 197 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r8c n VAL 198 N 0.00 1.48 -1.38 1.61 0.31 -1.26 -4.48 118.33 114.62 2r8c n VAL 198 Ca 0.00 0.03 -0.24 0.00 -0.01 0.00 0.00 64.34 64.12 2r8c n VAL 198 Cb 0.00 -2.21 -0.09 0.00 -0.91 0.00 0.00 33.84 30.63 2r8c n VAL 198 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r8c n ALA 199 N -3.92 6.53 -3.06 3.52 0.00 -1.26 -4.54 120.51 117.77 2r8c n ALA 199 Ca -0.23 -2.81 -0.10 0.00 0.00 0.00 0.00 53.44 50.29 2r8c n ALA 199 Cb 0.54 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.55 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 0.96 0.09 0.05 0.00 1.04 -1.26 -4.77 113.70 109.80 2r8c s SER 200 Ca 0.62 -0.29 -0.22 0.00 0.48 0.00 0.00 55.95 56.54 2r8c s SER 200 Cb 0.33 0.17 -0.14 0.00 0.10 0.00 0.00 66.02 66.49 2r8c s SER 200 CO -0.13 -0.34 1.47 -0.65 0.98 0.00 0.00 173.24 174.57 2r8c h PRO 201 N 4.43 0.21 0.00 4.02 0.11 -1.86 -3.42 132.00 135.48 2r8c h PRO 201 Ca -0.31 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 65.60 2r8c h PRO 201 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2r8c h PRO 201 CO 0.41 0.45 -1.59 0.25 -0.21 0.00 0.00 178.00 177.31 2r8c n THR 202 N -4.79 0.49 -3.09 -1.15 -2.24 -1.26 -4.83 114.28 97.41 2r8c n THR 202 Ca -0.06 -0.35 -0.39 0.00 -2.27 0.00 0.00 64.05 60.97 2r8c n THR 202 Cb 0.21 -0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 67.85 2r8c n THR 202 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2r8c s ASP 203 N -3.91 7.21 0.77 3.42 1.47 -1.26 -5.08 116.67 119.29 2r8c s ASP 203 Ca -0.04 1.44 -0.12 0.00 1.18 0.00 0.00 52.55 55.01 2r8c s ASP 203 Cb 0.04 -2.44 0.06 0.00 -0.34 0.00 0.00 42.92 40.23 2r8c s ASP 203 CO 0.39 0.18 1.12 -2.84 0.68 0.00 0.00 175.17 174.69 2r8c s PRO 204 N -0.81 2.28 0.23 2.11 0.02 -1.26 -4.48 135.00 133.09 2r8c s PRO 204 Ca 0.34 0.42 -0.02 0.00 0.02 0.00 0.00 61.00 61.76 2r8c s PRO 204 Cb -0.21 -1.96 0.24 0.00 0.02 0.00 0.00 34.50 32.59 2r8c s PRO 204 CO 0.22 -1.44 1.62 0.28 -0.33 0.00 0.00 177.00 177.36 2r8c h VAL 205 N -0.95 1.29 0.00 3.83 2.07 -1.84 -3.27 116.25 117.38 2r8c h VAL 205 Ca -0.46 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 65.57 2r8c h VAL 205 Cb 1.28 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2r8c h VAL 205 CO 0.63 0.46 -0.17 1.23 0.02 0.00 0.00 177.57 179.74 2r8c h GLY 206 N 1.02 0.00 -3.39 2.17 0.00 -1.94 -3.26 103.07 97.67 2r8c h GLY 206 Ca 0.06 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.84 2r8c h GLY 206 CO 0.07 0.00 0.71 0.54 0.00 0.00 0.00 176.54 177.85 2r8c s VAL 207 N -3.39 2.02 0.56 4.60 0.11 -1.23 -4.84 120.40 118.22 2r8c s VAL 207 Ca 0.03 0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 58.93 2r8c s VAL 207 Cb 0.08 -3.01 -0.05 0.00 -1.53 0.00 0.00 36.38 31.87 2r8c s VAL 207 CO 0.65 0.00 1.05 -0.36 -3.33 0.00 0.00 175.10 173.11 2r8c s PHE 208 N -1.20 3.03 -0.20 1.54 0.08 -1.26 -1.80 117.98 118.16 2r8c s PHE 208 Ca 0.62 1.52 -0.03 0.00 0.12 0.00 0.00 56.93 59.16 2r8c s PHE 208 Cb -0.44 -3.01 -0.01 0.00 -0.57 0.00 0.00 43.02 38.99 2r8c s PHE 208 CO 0.56 -0.98 -0.05 0.20 -0.10 0.00 0.00 175.22 174.85 2r8c s GLY 209 N -2.59 1.61 0.34 4.36 0.00 -0.39 -4.67 107.32 105.98 2r8c s GLY 209 Ca 0.64 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.26 2r8c s GLY 209 CO 0.32 0.31 0.00 -1.72 0.00 0.00 0.00 173.10 172.01 2r8c n TYR 210 N 4.53 -2.28 -1.96 1.90 0.53 -1.26 -4.53 117.16 114.10 2r8c n TYR 210 Ca -0.18 1.25 -0.29 0.00 -1.02 0.00 0.00 57.90 57.66 2r8c n TYR 210 Cb 0.51 -2.10 0.10 0.00 -1.03 0.00 0.00 39.34 36.82 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 -5.16 4.43 0.17 7.72 1.04 -1.26 -4.94 113.70 115.70 2r8c s SER 211 Ca 0.00 0.67 -0.08 0.00 0.48 0.00 0.00 55.95 57.02 2r8c s SER 211 Cb 0.00 -1.15 0.05 0.00 0.10 0.00 0.00 66.02 65.03 2r8c s SER 211 CO 0.00 -1.93 1.56 -0.33 0.98 0.00 0.00 173.24 173.51 2r8c h GLU 212 N -1.03 0.91 -0.92 4.02 5.08 -1.96 -2.30 114.58 118.37 2r8c h GLU 212 Ca -0.46 -0.41 0.15 0.00 -1.00 0.00 0.00 59.36 57.65 2r8c h GLU 212 Cb 1.32 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.45 2r8c h GLU 212 CO 0.62 1.06 0.52 -0.44 -1.00 0.00 0.00 179.01 179.78 2r8c h ASP 213 N 0.78 0.69 -0.16 1.42 5.19 -1.99 -0.94 116.42 121.40 2r8c h ASP 213 Ca 0.09 0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 56.47 2r8c h ASP 213 Cb 0.82 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.30 2r8c h ASP 213 CO 0.07 0.30 -0.36 -0.33 -3.12 0.00 0.00 179.24 175.80 2r8c h GLU 214 N 0.75 0.53 -0.50 3.56 5.08 -1.90 -2.59 114.58 119.51 2r8c h GLU 214 Ca 0.50 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2r8c h GLU 214 Cb 0.67 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2r8c h GLU 214 CO -0.34 0.97 0.04 0.82 -1.00 0.00 0.00 179.01 179.50 2r8c h ILE 215 N 0.17 1.26 -0.14 3.13 2.04 -1.03 -1.78 117.51 121.15 2r8c h ILE 215 Ca 0.00 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 2r8c h ILE 215 Cb 0.97 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2r8c h ILE 215 CO 0.08 0.36 -0.30 0.03 0.00 0.00 0.00 178.15 178.31 2r8c h ARG 216 N 0.73 0.28 -0.49 2.37 3.08 -1.27 0.86 114.38 119.93 2r8c h ARG 216 Ca 0.15 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 2r8c h ARG 216 Cb 0.46 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2r8c h ARG 216 CO 0.02 0.56 -0.17 0.00 -1.07 0.00 0.00 179.97 179.31 2r8c h ALA 217 N 1.45 0.68 0.13 0.04 0.00 -1.26 -1.68 119.26 118.61 2r8c h ALA 217 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2r8c h ALA 217 Cb 0.66 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2r8c h ALA 217 CO 0.05 0.64 -0.06 0.82 0.00 0.00 0.00 179.25 180.69 2r8c h ILE 218 N 0.84 1.00 -0.28 0.00 2.04 -0.94 -2.71 117.51 117.45 2r8c h ILE 218 Ca 0.12 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.47 2r8c h ILE 218 Cb 0.74 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 38.11 2r8c h ILE 218 CO 0.06 0.14 -0.12 0.58 0.00 0.00 0.00 178.15 178.81 2r8c h VAL 219 N -0.45 0.62 0.00 1.67 2.07 -0.87 -1.81 116.25 117.48 2r8c h VAL 219 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2r8c h VAL 219 Cb 0.36 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2r8c h VAL 219 CO 0.03 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.52 2r8c h ALA 220 N 1.18 1.58 -0.03 1.67 0.00 -1.34 -0.40 119.26 121.91 2r8c h ALA 220 Ca 0.14 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2r8c h ALA 220 Cb 0.29 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2r8c h ALA 220 CO -0.33 0.12 -0.35 0.93 0.00 0.00 0.00 179.25 179.63 2r8c h GLU 221 N 0.00 0.28 -0.07 0.00 4.39 -1.10 -2.54 114.58 115.54 2r8c h GLU 221 Ca -0.00 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2r8c h GLU 221 Cb 0.21 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2r8c h GLU 221 CO 0.01 0.95 0.04 0.00 -1.16 0.00 0.00 179.01 178.86 2r8c h ALA 222 N 0.33 0.08 -0.30 3.43 0.00 -1.04 -2.98 119.26 118.79 2r8c h ALA 222 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2r8c h ALA 222 Cb 1.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2r8c h ALA 222 CO 0.07 -0.42 0.20 1.96 0.00 0.00 0.00 179.25 181.06 2r8c h GLN 223 N 0.09 0.39 -0.01 0.00 4.20 -1.06 -1.32 115.11 117.40 2r8c h GLN 223 Ca 0.02 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2r8c h GLN 223 Cb -0.01 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2r8c h GLN 223 CO -0.01 0.26 -0.26 0.78 -0.67 0.00 0.00 178.83 178.93 2r8c h GLY 224 N 0.40 0.03 -1.83 3.46 0.00 -1.30 -1.27 103.07 102.55 2r8c h GLY 224 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2r8c h GLY 224 CO -0.02 0.02 0.00 -2.13 0.00 0.00 0.00 176.54 174.40 2r8c n ARG 225 N -4.22 2.20 -1.18 4.80 0.63 -0.76 -4.93 116.66 113.20 2r8c n ARG 225 Ca -0.02 -1.76 -0.03 0.00 -0.92 0.00 0.00 57.85 55.13 2r8c n ARG 225 Cb 0.32 -1.41 -0.01 0.00 0.45 0.00 0.00 32.46 31.81 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 1.22 0.56 0.00 5.14 0.00 -0.48 -5.02 105.19 106.61 2r8c n GLY 226 Ca 0.16 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.03 0.00 -4.06 2.61 5.66 -0.57 -4.98 114.28 109.91 2r8c n THR 227 Ca -0.03 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.86 2r8c n THR 227 Cb 0.13 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.86 2r8c n THR 227 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2r8c s TYR 228 N 0.97 0.74 -0.14 1.09 -0.85 -1.26 -3.26 117.35 114.64 2r8c s TYR 228 Ca 0.00 -1.04 -0.01 0.00 -0.52 0.00 0.00 57.07 55.50 2r8c s TYR 228 Cb 0.00 -0.00 -0.02 0.00 0.38 0.00 0.00 41.96 42.32 2r8c s TYR 228 CO 0.00 -1.01 -0.10 0.08 -1.52 0.00 0.00 175.55 172.99 2r8c s VAL 229 N -3.63 3.24 -0.11 -3.49 1.01 -1.26 -1.11 120.40 115.06 2r8c s VAL 229 Ca 0.28 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 2r8c s VAL 229 Cb 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2r8c s VAL 229 CO 0.14 0.51 0.08 -1.48 0.00 0.00 0.00 175.10 174.35 2r8c s LEU 230 N 0.45 4.04 -0.09 3.92 2.34 0.37 -1.25 118.68 128.46 2r8c s LEU 230 Ca -0.08 0.32 0.03 0.00 0.06 0.00 0.00 54.13 54.46 2r8c s LEU 230 Cb -0.15 -1.97 0.01 0.00 -0.56 0.00 0.00 46.19 43.52 2r8c s LEU 230 CO 0.04 0.38 -0.17 0.00 -1.06 0.00 0.00 176.35 175.55 2r8c s ALA 231 N -0.88 1.66 -0.19 1.48 0.00 -0.31 -0.60 121.76 122.91 2r8c s ALA 231 Ca 0.14 -0.67 -0.29 0.00 0.00 0.00 0.00 51.96 51.13 2r8c s ALA 231 Cb -0.12 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 2r8c s ALA 231 CO 0.03 0.11 1.44 -1.58 0.00 0.00 0.00 175.76 175.77 2r8c s HIS 232 N 0.65 2.44 -0.21 0.00 2.46 -0.55 0.31 115.29 120.40 2r8c s HIS 232 Ca -0.14 0.70 -0.19 0.00 0.47 0.00 0.00 55.06 55.91 2r8c s HIS 232 Cb -0.16 -3.80 0.05 0.00 -0.13 0.00 0.00 32.58 28.54 2r8c s HIS 232 CO 0.04 -2.44 0.54 0.00 -2.47 0.00 0.00 174.74 170.41 2r8c s ALA 233 N 4.28 -1.35 -0.13 1.58 0.00 -1.09 -0.70 121.76 124.35 2r8c s ALA 233 Ca 0.63 1.56 -0.09 0.00 0.00 0.00 0.00 51.96 54.06 2r8c s ALA 233 Cb -0.23 -0.91 -0.06 0.00 0.00 0.00 0.00 23.12 21.92 2r8c s ALA 233 CO 0.23 -0.26 -0.20 0.66 0.00 0.00 0.00 175.76 176.19 2r8c n TYR 234 N 2.87 0.00 -2.49 0.00 4.01 -1.26 -1.86 117.16 118.43 2r8c n TYR 234 Ca -0.14 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.29 2r8c n TYR 234 Cb 0.56 -0.49 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 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 -2.35 4.70 0.19 -0.72 -4.23 -1.26 -2.08 115.64 109.89 2r8c s THR 235 Ca -0.21 0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 61.01 2r8c s THR 235 Cb 0.07 -3.77 0.13 0.00 1.34 0.00 0.00 72.50 70.27 2r8c s THR 235 CO 0.27 -0.73 1.70 -0.65 -0.54 0.00 0.00 174.62 174.67 2r8c h PRO 236 N 0.74 0.18 -0.70 3.99 0.11 -1.95 -1.45 132.00 132.92 2r8c h PRO 236 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2r8c h PRO 236 Cb 1.19 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2r8c h PRO 236 CO 0.62 0.12 0.41 0.00 -0.21 0.00 0.00 178.00 178.94 2r8c h ALA 237 N 1.43 0.90 -0.24 -0.75 0.00 -1.95 0.14 119.26 118.80 2r8c h ALA 237 Ca 0.27 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2r8c h ALA 237 Cb 0.39 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r8c h ALA 237 CO -0.38 0.39 -0.54 0.00 0.00 0.00 0.00 179.25 178.72 2r8c h ALA 238 N 1.21 0.60 -0.03 0.00 0.00 -1.84 -2.68 119.26 116.52 2r8c h ALA 238 Ca 0.25 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2r8c h ALA 238 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r8c h ALA 238 CO -0.04 0.68 -0.00 0.82 0.00 0.00 0.00 179.25 180.71 2r8c h ILE 239 N 0.55 1.27 -0.99 0.00 2.04 -1.05 -3.01 117.51 116.33 2r8c h ILE 239 Ca 0.01 -0.81 0.05 0.00 1.00 0.00 0.00 64.86 65.11 2r8c h ILE 239 Cb 1.11 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 38.90 2r8c h ILE 239 CO 0.11 0.22 0.64 0.00 0.00 0.00 0.00 178.15 179.12 2r8c h ALA 240 N 0.68 1.33 -0.17 1.87 0.00 -1.00 -1.42 119.26 120.55 2r8c h ALA 240 Ca 0.01 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2r8c h ALA 240 Cb 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r8c h ALA 240 CO 0.00 0.49 -0.56 0.07 0.00 0.00 0.00 179.25 179.26 2r8c h ARG 241 N 1.21 0.51 -0.15 0.00 0.11 -1.53 -1.68 114.38 112.85 2r8c h ARG 241 Ca 0.41 -0.32 -0.02 0.00 0.10 0.00 0.00 59.98 60.15 2r8c h ARG 241 Cb 0.06 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 2r8c h ARG 241 CO -0.14 0.93 0.03 0.00 0.10 0.00 0.00 179.97 180.89 2r8c h ALA 242 N 1.00 0.20 -0.53 0.08 0.00 -1.33 -2.10 119.26 116.60 2r8c h ALA 242 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2r8c h ALA 242 Cb 1.10 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2r8c h ALA 242 CO 0.10 -0.14 0.22 0.28 0.00 0.00 0.00 179.25 179.71 2r8c h VAL 243 N 0.04 0.87 0.00 0.00 2.07 -1.24 -1.76 116.25 116.24 2r8c h VAL 243 Ca 0.05 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2r8c h VAL 243 Cb 0.29 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2r8c h VAL 243 CO 0.00 0.08 -0.23 0.03 0.02 0.00 0.00 177.57 177.47 2r8c h ARG 244 N 0.43 0.00 -0.00 1.57 3.08 -1.27 -2.70 114.38 115.49 2r8c h ARG 244 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2r8c h ARG 244 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2r8c h ARG 244 CO -0.22 0.23 -0.22 0.00 -1.07 0.00 0.00 179.97 178.69 2r8c n GLY 246 N 1.39 1.34 3.72 0.00 0.00 -0.88 -4.42 105.19 106.34 2r8c n GLY 246 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 3.40 -0.08 1.61 1.01 -0.72 -4.80 120.40 118.82 2r8c s VAL 247 Ca 0.00 1.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.79 2r8c s VAL 247 Cb 0.00 -3.67 -0.30 0.00 0.00 0.00 0.00 36.38 32.42 2r8c s VAL 247 CO 0.00 0.10 0.83 -0.09 0.00 0.00 0.00 175.10 175.95 2r8c h ARG 248 N 6.40 0.21 -6.11 2.72 2.43 -1.52 -3.42 114.38 115.10 2r8c h ARG 248 Ca -0.43 -0.37 -0.61 0.00 -0.81 0.00 0.00 59.98 57.76 2r8c h ARG 248 Cb 1.21 0.14 -0.29 0.00 -0.42 0.00 0.00 29.97 30.61 2r8c h ARG 248 CO 0.83 1.18 -0.86 0.95 -1.51 0.00 0.00 179.97 180.56 2r8c s THR 249 N -2.37 1.69 -0.21 0.20 -4.23 -1.14 -1.66 115.64 107.92 2r8c s THR 249 Ca -0.16 -0.95 -0.09 0.00 -1.18 0.00 0.00 61.69 59.32 2r8c s THR 249 Cb 0.00 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.38 2r8c s THR 249 CO 0.79 0.45 0.10 -0.63 -0.54 0.00 0.00 174.62 174.79 2r8c s ILE 250 N -0.53 5.01 0.02 2.99 -1.09 0.74 -1.16 121.20 127.17 2r8c s ILE 250 Ca 0.08 0.05 -0.16 0.00 -2.23 0.00 0.00 60.65 58.40 2r8c s ILE 250 Cb -0.08 -3.29 -0.06 0.00 -1.58 0.00 0.00 42.46 37.44 2r8c s ILE 250 CO -0.01 0.41 0.45 -1.61 -1.23 0.00 0.00 174.94 172.96 2r8c s GLU 251 N 0.68 3.99 1.77 2.79 0.41 0.15 -0.50 118.70 127.99 2r8c s GLU 251 Ca 0.05 0.49 0.00 0.00 -0.41 0.00 0.00 54.97 55.11 2r8c s GLU 251 Cb -0.13 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 2r8c s GLU 251 CO 0.01 0.67 0.00 0.72 -0.49 0.00 0.00 175.26 176.18 2r8c n HIS 252 N 1.75 0.00 -3.08 1.61 8.25 0.97 -2.67 115.22 122.05 2r8c n HIS 252 Ca -0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.19 2r8c n HIS 252 Cb 0.52 0.00 0.04 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 0.22 -1.41 0.00 -0.78 -4.07 105.19 99.22 2r8c n GLY 253 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.48 0.00 -0.42 1.61 4.21 -1.80 -2.89 115.58 114.81 2r8c h ASN 254 Ca -0.33 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.18 2r8c h ASN 254 Cb 1.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 2r8c h ASN 254 CO 0.33 0.25 0.00 0.18 -1.29 0.00 0.00 177.43 176.89 2r8c n LEU 255 N -4.06 4.54 -4.75 1.61 4.77 -0.88 -4.28 117.00 113.96 2r8c n LEU 255 Ca -0.02 -2.83 -0.41 0.00 -0.03 0.00 0.00 56.01 52.72 2r8c n LEU 255 Cb 0.31 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2r8c n LEU 255 CO 0.36 0.68 1.04 0.00 -1.33 0.00 0.00 177.39 178.15 2r8c n ILE 256 N 0.17 2.28 -3.74 -0.08 3.06 -1.09 -3.96 119.36 115.99 2r8c n ILE 256 Ca 0.23 -0.50 -0.11 0.00 -2.50 0.00 0.00 62.75 59.88 2r8c n ILE 256 Cb 0.96 -1.82 -0.00 0.00 0.54 0.00 0.00 39.64 39.32 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 0.31 1.81 -0.20 9.51 5.68 -1.26 -4.87 116.55 127.54 2r8c n ASP 257 Ca 0.04 -1.77 -0.08 0.00 -0.50 0.00 0.00 54.79 52.47 2r8c n ASP 257 Cb 0.39 0.01 0.02 0.00 -1.14 0.00 0.00 41.12 40.39 2r8c n ASP 257 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2r8c h ASP 258 N 0.29 0.84 -0.27 -1.12 3.45 -1.96 -2.28 116.42 115.37 2r8c h ASP 258 Ca -0.14 -0.23 0.02 0.00 0.43 0.00 0.00 57.03 57.11 2r8c h ASP 258 Cb 0.51 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.03 2r8c h ASP 258 CO 0.23 0.85 0.12 -0.08 -1.57 0.00 0.00 179.24 178.78 2r8c h GLU 259 N 0.78 0.25 -0.11 3.56 4.81 -2.00 -2.40 114.58 119.47 2r8c h GLU 259 Ca 0.17 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.17 2r8c h GLU 259 Cb 0.34 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.67 2r8c h GLU 259 CO 0.00 0.16 -0.80 1.15 -0.73 0.00 0.00 179.01 178.79 2r8c h THR 260 N 0.25 1.30 -0.17 0.32 2.02 -1.92 -2.68 112.91 112.04 2r8c h THR 260 Ca 0.11 -2.06 -0.06 0.00 0.77 0.00 0.00 66.41 65.17 2r8c h THR 260 Cb 0.06 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2r8c h THR 260 CO -0.09 0.64 -0.17 0.00 0.37 0.00 0.00 175.52 176.27 2r8c h ALA 261 N 0.63 1.41 -0.42 6.16 0.00 -1.39 -0.91 119.26 124.74 2r8c h ALA 261 Ca -0.06 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2r8c h ALA 261 Cb 1.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2r8c h ALA 261 CO 0.16 0.41 -0.28 0.00 0.00 0.00 0.00 179.25 179.54 2r8c h ARG 262 N 0.26 0.92 -0.48 0.00 3.08 -1.34 -2.21 114.38 114.60 2r8c h ARG 262 Ca 0.05 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 2r8c h ARG 262 Cb 0.45 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2r8c h ARG 262 CO 0.03 1.08 0.17 1.25 -1.07 0.00 0.00 179.97 181.43 2r8c h LEU 263 N 0.78 0.68 -0.49 3.04 5.85 -1.07 0.33 115.31 124.42 2r8c h LEU 263 Ca 0.09 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2r8c h LEU 263 Cb 0.85 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2r8c h LEU 263 CO 0.08 0.68 0.28 0.58 -0.34 0.00 0.00 178.44 179.72 2r8c h VAL 264 N 0.64 1.03 -0.49 1.05 2.07 -1.18 -1.31 116.25 118.06 2r8c h VAL 264 Ca 0.16 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 2r8c h VAL 264 Cb 0.23 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2r8c h VAL 264 CO -0.01 0.10 -0.11 0.00 0.02 0.00 0.00 177.57 177.57 2r8c h ALA 265 N 1.23 0.87 -0.36 1.67 0.00 -1.17 -1.57 119.26 119.94 2r8c h ALA 265 Ca 0.20 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2r8c h ALA 265 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2r8c h ALA 265 CO -0.10 0.64 0.22 0.93 0.00 0.00 0.00 179.25 180.93 2r8c h GLU 266 N 0.82 0.43 0.00 0.00 5.08 -0.75 -3.04 114.58 117.12 2r8c h GLU 266 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2r8c h GLU 266 Cb 0.64 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2r8c h GLU 266 CO 0.04 0.28 0.00 0.72 -1.00 0.00 0.00 179.01 179.06 2r8c n HIS 267 N -4.87 0.00 -1.23 4.33 8.25 -0.51 -4.90 115.22 116.29 2r8c n HIS 267 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 2r8c n HIS 267 Cb 0.05 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 30.70 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 1.27 0.73 3.88 -1.41 0.00 -0.87 -5.03 105.19 103.75 2r8c n GLY 268 Ca 0.09 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.20 3.19 0.08 4.61 0.00 -0.65 -5.04 121.76 121.76 2r8c s ALA 269 Ca 0.00 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 51.84 2r8c s ALA 269 Cb 0.00 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2r8c s ALA 269 CO 0.00 -0.51 -0.08 0.71 0.00 0.00 0.00 175.76 175.87 2r8c s TYR 270 N -2.96 2.79 -0.06 0.00 2.02 -0.66 -4.41 117.35 114.06 2r8c s TYR 270 Ca 0.53 -0.12 0.04 0.00 -0.37 0.00 0.00 57.07 57.14 2r8c s TYR 270 Cb -0.11 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2r8c s TYR 270 CO 0.48 0.42 -0.16 0.08 -1.57 0.00 0.00 175.55 174.79 2r8c s VAL 271 N -1.18 2.85 -0.50 0.71 1.01 -0.87 -0.19 120.40 122.24 2r8c s VAL 271 Ca 0.21 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 2r8c s VAL 271 Cb -0.11 -2.11 0.13 0.00 0.00 0.00 0.00 36.38 34.29 2r8c s VAL 271 CO 0.13 0.57 0.29 -0.69 0.00 0.00 0.00 175.10 175.40 2r8c s VAL 272 N -0.43 3.28 0.50 2.92 1.01 0.34 -0.92 120.40 127.11 2r8c s VAL 272 Ca 0.05 -2.56 -0.20 0.00 0.00 0.00 0.00 61.98 59.27 2r8c s VAL 272 Cb -0.12 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.96 2r8c s VAL 272 CO 0.02 -0.77 1.06 -2.84 0.00 0.00 0.00 175.10 172.57 2r8c s PRO 273 N 0.51 3.69 -0.43 2.72 0.02 -1.26 -0.02 135.00 140.23 2r8c s PRO 273 Ca 0.13 1.40 0.08 0.00 0.02 0.00 0.00 61.00 62.63 2r8c s PRO 273 Cb -0.22 -2.07 0.26 0.00 0.02 0.00 0.00 34.50 32.49 2r8c s PRO 273 CO -0.04 -0.53 0.58 0.25 -0.33 0.00 0.00 177.00 176.93 2r8c n THR 274 N -1.09 -0.10 0.14 0.99 -2.24 -1.26 -3.19 114.28 107.54 2r8c n THR 274 Ca 0.10 -4.28 0.01 0.00 -2.27 0.00 0.00 64.05 57.60 2r8c n THR 274 Cb 0.52 -1.83 0.18 0.00 -2.10 0.00 0.00 70.33 67.10 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 3.93 0.00 -1.16 3.22 3.38 -1.82 -3.24 115.31 119.62 2r8c h LEU 275 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2r8c h LEU 275 Cb 0.85 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2r8c h LEU 275 CO 0.53 0.58 0.24 -0.37 0.09 0.00 0.00 178.44 179.50 2r8c h VAL 276 N 0.00 1.20 -0.52 1.22 -1.51 -1.88 -3.17 116.25 111.60 2r8c h VAL 276 Ca -0.01 -0.63 -0.06 0.00 -1.23 0.00 0.00 66.70 64.78 2r8c h VAL 276 Cb 1.13 0.51 -0.02 0.00 -2.13 0.00 0.00 31.29 30.77 2r8c h VAL 276 CO 0.07 0.25 0.07 0.00 -1.23 0.00 0.00 177.57 176.73 2r8c h THR 277 N 0.82 1.24 -0.03 7.19 1.03 -1.61 -1.52 112.91 120.03 2r8c h THR 277 Ca 0.20 -0.92 -0.16 0.00 -0.01 0.00 0.00 66.41 65.52 2r8c h THR 277 Cb 0.15 0.77 -0.01 0.00 -1.07 0.00 0.00 68.15 67.98 2r8c h THR 277 CO -0.02 0.33 -0.71 1.88 -0.01 0.00 0.00 175.52 176.99 2r8c h TYR 278 N 0.79 0.25 -0.41 0.00 0.05 -1.73 0.20 116.97 116.12 2r8c h TYR 278 Ca 0.16 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2r8c h TYR 278 Cb 0.38 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2r8c h TYR 278 CO 0.02 0.83 0.20 -0.44 -1.05 0.00 0.00 178.16 177.73 2r8c h ASP 279 N 0.13 0.53 0.54 3.88 3.45 -1.52 -2.84 116.42 120.58 2r8c h ASP 279 Ca -0.02 -0.12 -0.17 0.00 0.43 0.00 0.00 57.03 57.15 2r8c h ASP 279 Cb 1.26 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.88 2r8c h ASP 279 CO 0.11 0.50 -0.76 0.00 -1.57 0.00 0.00 179.24 177.52 2r8c h ALA 280 N 1.05 0.68 0.00 3.45 0.00 -0.80 -1.33 119.26 122.31 2r8c h ALA 280 Ca 0.14 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 2r8c h ALA 280 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r8c h ALA 280 CO -0.02 0.85 -0.47 -0.07 0.00 0.00 0.00 179.25 179.55 2r8c h LEU 281 N 0.11 0.00 0.03 0.00 3.38 -0.66 -0.55 115.31 117.63 2r8c h LEU 281 Ca -0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 2r8c h LEU 281 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2r8c h LEU 281 CO 0.11 0.47 -1.18 0.00 0.09 0.00 0.00 178.44 177.94 2r8c h ALA 282 N 1.53 0.35 0.01 1.53 0.00 -1.35 -2.94 119.26 118.38 2r8c h ALA 282 Ca -0.00 -0.99 -0.00 0.00 0.00 0.00 0.00 54.91 53.91 2r8c h ALA 282 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2r8c h ALA 282 CO 0.06 1.23 -0.00 0.77 0.00 0.00 0.00 179.25 181.31 2r8c h SER 283 N 0.02 -0.01 0.00 0.00 0.02 -1.14 -3.42 113.55 109.02 2r8c h SER 283 Ca -0.09 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2r8c h SER 283 Cb 1.86 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.37 2r8c h SER 283 CO 0.14 0.52 -0.36 -1.84 -1.14 0.00 0.00 176.83 174.14 2r8c n GLU 284 N -4.78 1.26 0.07 3.45 0.28 -0.22 -4.76 120.64 115.95 2r8c n GLU 284 Ca -0.01 -2.82 -0.04 0.00 -0.16 0.00 0.00 57.16 54.13 2r8c n GLU 284 Cb 0.03 -1.39 -0.02 0.00 1.43 0.00 0.00 31.44 31.50 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 0.59 -0.28 0.05 -1.84 0.00 -1.46 -2.97 103.07 97.15 2r8c h GLY 285 Ca -0.02 0.11 0.15 0.00 0.00 0.00 0.00 47.33 47.57 2r8c h GLY 285 CO 0.01 -0.10 0.24 -2.09 0.00 0.00 0.00 176.54 174.59 2r8c h GLU 286 N -1.02 0.34 -0.43 4.80 4.57 -1.81 -1.96 114.58 119.08 2r8c h GLU 286 Ca -0.03 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 2r8c h GLU 286 Cb 0.21 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2r8c h GLU 286 CO 0.05 0.22 0.04 -0.22 -1.18 0.00 0.00 179.01 177.92 2r8c h LYS 287 N 0.35 0.73 -0.98 1.92 3.64 -1.87 -3.30 116.57 117.06 2r8c h LYS 287 Ca 0.41 -0.21 -0.66 0.00 -1.27 0.00 0.00 60.65 58.92 2r8c h LYS 287 Cb 0.66 -0.08 -0.30 0.00 -0.41 0.00 0.00 32.23 32.10 2r8c h LYS 287 CO -0.45 0.78 0.73 0.66 -2.27 0.00 0.00 179.45 178.90 2r8c n TYR 288 N -4.46 3.18 -1.02 1.91 4.01 -1.00 -4.91 117.16 114.87 2r8c n TYR 288 Ca -0.00 -2.92 -0.01 0.00 -0.16 0.00 0.00 57.90 54.81 2r8c n TYR 288 Cb 0.26 -1.35 -0.00 0.00 -0.31 0.00 0.00 39.34 37.94 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 -0.91 0.48 3.69 2.72 0.00 -1.17 -4.35 105.19 105.66 2r8c n GLY 289 Ca 0.61 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.18 4.32 0.29 0.99 1.98 -0.77 -4.03 118.68 121.28 2r8c s LEU 290 Ca 0.00 2.03 -0.29 0.00 -2.89 0.00 0.00 54.13 52.99 2r8c s LEU 290 Cb 0.00 -3.57 -0.14 0.00 0.66 0.00 0.00 46.19 43.15 2r8c s LEU 290 CO 0.00 -0.63 1.12 -2.65 -1.89 0.00 0.00 176.35 172.30 2r8c n PRO 291 N 4.96 1.59 0.27 0.98 -0.02 -1.26 -4.57 135.00 136.95 2r8c n PRO 291 Ca 0.12 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.34 2r8c n PRO 291 Cb 0.45 -2.01 0.85 0.00 -0.02 0.00 0.00 33.50 32.77 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 2.38 0.00 -0.07 0.52 0.13 -1.99 -1.24 132.00 131.73 2r8c h PRO 292 Ca -0.42 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.54 2r8c h PRO 292 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2r8c h PRO 292 CO 0.63 0.00 -0.70 0.93 -0.23 0.00 0.00 178.00 178.63 2r8c h GLU 293 N 0.00 0.32 0.00 0.86 4.39 -1.92 -3.31 114.58 114.92 2r8c h GLU 293 Ca 0.00 -0.25 -0.15 0.00 0.34 0.00 0.00 59.36 59.30 2r8c h GLU 293 Cb 0.27 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2r8c h GLU 293 CO 0.00 0.89 -0.91 0.77 -1.16 0.00 0.00 179.01 178.61 2r8c h SER 294 N 0.22 0.00 -0.68 1.42 0.02 -1.48 -3.31 113.55 109.73 2r8c h SER 294 Ca -0.02 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2r8c h SER 294 Cb 1.26 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.77 2r8c h SER 294 CO 0.11 0.63 0.19 0.40 -1.14 0.00 0.00 176.83 177.02 2r8c h ILE 295 N 0.00 1.26 0.00 3.27 2.04 -1.50 -2.98 117.51 119.60 2r8c h ILE 295 Ca -0.06 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2r8c h ILE 295 Cb 1.54 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2r8c h ILE 295 CO 0.07 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.57 2r8c h ALA 296 N 1.17 1.00 -0.01 1.87 0.00 -1.66 -2.84 119.26 118.79 2r8c h ALA 296 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2r8c h ALA 296 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2r8c h ALA 296 CO -0.00 0.00 -0.56 1.63 0.00 0.00 0.00 179.25 180.32 2r8c n LYS 297 N -2.66 0.63 -0.08 0.00 5.02 -1.12 -4.30 118.16 115.65 2r8c n LYS 297 Ca -0.01 -0.47 -0.12 0.00 -2.02 0.00 0.00 58.31 55.69 2r8c n LYS 297 Cb 0.14 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.16 1.30 -0.89 -0.18 2.04 -1.60 -3.34 117.51 116.00 2r8c h ILE 298 Ca 0.00 -1.16 0.15 0.00 1.00 0.00 0.00 64.86 64.86 2r8c h ILE 298 Cb 0.59 1.55 -0.10 0.00 -0.74 0.00 0.00 36.82 38.13 2r8c h ILE 298 CO 0.00 0.36 0.48 0.00 0.00 0.00 0.00 178.15 178.99 2r8c h ALA 299 N 0.73 1.37 -0.17 1.87 0.00 -1.76 0.42 119.26 121.72 2r8c h ALA 299 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r8c h ALA 299 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2r8c h ALA 299 CO 0.03 -0.07 0.00 -0.40 0.00 0.00 0.00 179.25 178.82 2r8c n ASP 300 N -4.84 1.85 0.00 0.00 5.68 -1.25 -3.81 116.55 114.17 2r8c n ASP 300 Ca 0.18 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 2r8c n ASP 300 Cb 0.46 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 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 0.14 0.00 -0.18 2.12 0.31 -0.86 -4.92 118.33 114.95 2r8c n VAL 301 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 2r8c n VAL 301 Cb 0.38 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.32 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 1.04 -0.43 3.52 6.17 -1.03 -3.21 115.15 121.21 2r8c h HIS 302 Ca 0.00 -0.20 -0.06 0.00 0.71 0.00 0.00 60.37 60.81 2r8c h HIS 302 Cb 0.00 -0.26 -0.02 0.00 2.52 0.00 0.00 27.41 29.65 2r8c h HIS 302 CO 0.00 0.98 -0.00 0.78 0.71 0.00 0.00 177.93 180.40 2r8c h GLY 303 N 0.80 0.75 1.38 5.26 0.00 -1.82 -3.21 103.07 106.24 2r8c h GLY 303 Ca 0.14 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2r8c h GLY 303 CO 0.04 0.45 -0.21 0.00 0.00 0.00 0.00 176.54 176.82 2r8c n ALA 304 N -2.47 2.88 -0.29 3.60 0.00 -1.21 -4.40 120.51 118.61 2r8c n ALA 304 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.22 2r8c n ALA 304 Cb 0.28 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.54 2r8c n ALA 304 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2r8c h GLY 305 N 4.99 1.20 1.36 0.00 0.00 -1.59 -2.47 103.07 106.56 2r8c h GLY 305 Ca 0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 47.33 46.74 2r8c h GLY 305 CO 0.00 0.28 -0.83 -2.00 0.00 0.00 0.00 176.54 173.99 2r8c h LEU 306 N 0.94 0.75 -0.97 3.11 5.85 -1.83 -3.12 115.31 120.04 2r8c h LEU 306 Ca 0.34 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2r8c h LEU 306 Cb 0.11 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2r8c h LEU 306 CO -0.15 1.31 -0.13 -0.74 -0.34 0.00 0.00 178.44 178.39 2r8c h HIS 307 N 0.40 0.00 -0.28 1.25 2.76 -1.82 -3.07 115.15 114.39 2r8c h HIS 307 Ca -0.06 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.04 2r8c h HIS 307 Cb 1.45 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.40 2r8c h HIS 307 CO 0.07 0.13 -0.10 0.66 -1.30 0.00 0.00 177.93 177.39 2r8c h SER 308 N 0.00 0.45 -0.62 3.26 4.64 -1.38 -1.58 113.55 118.32 2r8c h SER 308 Ca -0.00 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 2r8c h SER 308 Cb 0.75 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 2r8c h SER 308 CO 0.02 0.59 0.28 0.40 -0.87 0.00 0.00 176.83 177.25 2r8c h ILE 309 N 0.44 1.22 -0.54 0.95 1.08 -1.59 -0.66 117.51 118.40 2r8c h ILE 309 Ca 0.09 -0.65 -0.02 0.00 -0.39 0.00 0.00 64.86 63.88 2r8c h ILE 309 Cb 0.44 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 2r8c h ILE 309 CO 0.02 0.26 0.24 -0.33 -0.69 0.00 0.00 178.15 177.66 2r8c h GLU 310 N 0.85 0.80 -0.31 2.37 5.08 -1.49 0.16 114.58 122.03 2r8c h GLU 310 Ca 0.21 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2r8c h GLU 310 Cb 0.15 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2r8c h GLU 310 CO -0.02 0.67 0.19 0.82 -1.00 0.00 0.00 179.01 179.67 2r8c h ILE 311 N 0.74 1.10 -0.50 3.13 2.04 -1.23 -2.16 117.51 120.63 2r8c h ILE 311 Ca 0.18 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2r8c h ILE 311 Cb 0.15 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2r8c h ILE 311 CO -0.02 0.10 0.01 0.24 0.00 0.00 0.00 178.15 178.48 2r8c h MET 312 N 0.41 0.88 -0.63 2.37 2.86 -0.82 -2.26 114.93 117.73 2r8c h MET 312 Ca 0.11 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 2r8c h MET 312 Cb -0.01 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2r8c h MET 312 CO -0.02 0.91 0.16 -0.22 1.06 0.00 0.00 176.91 178.79 2r8c h LYS 313 N 0.75 0.98 -0.57 1.72 3.64 -0.97 0.09 116.57 122.21 2r8c h LYS 313 Ca 0.14 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2r8c h LYS 313 Cb 0.50 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2r8c h LYS 313 CO 0.02 0.87 0.13 -0.09 -2.27 0.00 0.00 179.45 178.11 2r8c h ARG 314 N 0.94 0.89 -0.00 1.90 2.43 -1.20 -2.79 114.38 116.55 2r8c h ARG 314 Ca 0.20 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2r8c h ARG 314 Cb 0.32 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2r8c h ARG 314 CO -0.00 0.81 -0.25 0.00 -1.51 0.00 0.00 179.97 179.02 2r8c n ALA 315 N -2.46 2.97 -2.09 2.80 0.00 -0.87 -4.94 120.51 115.93 2r8c n ALA 315 Ca 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 53.44 53.21 2r8c n ALA 315 Cb 0.24 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.45 0.32 3.71 0.00 0.00 -0.70 -4.80 105.19 105.17 2r8c n GLY 316 Ca 0.08 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.19 3.85 -0.44 1.61 1.01 -0.07 -4.88 120.40 119.30 2r8c s VAL 317 Ca 0.00 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.04 2r8c s VAL 317 Cb -0.00 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 2r8c s VAL 317 CO 0.01 0.11 1.60 -0.54 0.00 0.00 0.00 175.10 176.27 2r8c s LYS 318 N 1.04 3.31 -0.20 2.72 1.02 -1.26 -4.71 119.74 121.66 2r8c s LYS 318 Ca 0.60 0.96 -0.10 0.00 0.02 0.00 0.00 55.97 57.45 2r8c s LYS 318 Cb -0.31 -4.15 -0.05 0.00 -0.52 0.00 0.00 37.83 32.80 2r8c s LYS 318 CO 0.30 -1.89 0.14 -1.64 -0.92 0.00 0.00 175.35 171.33 2r8c s MET 319 N 5.57 4.18 0.52 1.68 -1.94 -1.26 -2.05 119.30 126.00 2r8c s MET 319 Ca 0.66 -0.21 0.05 0.00 -1.71 0.00 0.00 55.69 54.48 2r8c s MET 319 Cb -0.16 -3.43 0.04 0.00 2.01 0.00 0.00 34.83 33.29 2r8c s MET 319 CO 0.30 0.28 0.72 0.20 -0.01 0.00 0.00 175.02 176.51 2r8c s GLY 320 N 0.42 1.86 -0.16 -0.03 0.00 -0.09 -4.57 107.32 104.74 2r8c s GLY 320 Ca 0.08 -1.61 -0.13 0.00 0.00 0.00 0.00 44.72 43.06 2r8c s GLY 320 CO -0.01 -1.31 0.27 -0.12 0.00 0.00 0.00 173.10 171.93 2r8c s PHE 321 N -2.63 3.46 0.03 1.90 5.36 -0.94 -4.14 117.98 121.01 2r8c s PHE 321 Ca 0.58 0.57 -0.17 0.00 -0.96 0.00 0.00 56.93 56.95 2r8c s PHE 321 Cb -0.09 -2.32 0.03 0.00 -0.34 0.00 0.00 43.02 40.30 2r8c s PHE 321 CO 0.37 0.25 0.37 0.20 -1.46 0.00 0.00 175.22 174.95 2r8c s GLY 322 N 0.43 -0.22 0.00 13.12 0.00 -1.19 0.09 107.32 119.55 2r8c s GLY 322 Ca 0.16 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.14 2r8c s GLY 322 CO 0.03 0.03 0.00 -1.30 0.00 0.00 0.00 173.10 171.86 2r8c n THR 323 N 0.69 0.00 -2.96 0.90 -2.24 -1.21 -4.13 114.28 105.32 2r8c n THR 323 Ca -0.19 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 2r8c n THR 323 Cb 0.59 -1.02 0.04 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.71 -5.42 -4.84 3.42 2.03 -0.12 -3.59 116.55 105.32 2r8c n ASP 324 Ca 0.00 -0.27 -0.33 0.00 0.52 0.00 0.00 54.79 54.71 2r8c n ASP 324 Cb 0.36 -4.23 -0.06 0.00 -0.72 0.00 0.00 41.12 36.47 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 -5.72 4.15 0.08 -2.67 1.43 -1.26 -4.77 118.68 109.92 2r8c s LEU 325 Ca 0.29 1.30 0.09 0.00 -1.03 0.00 0.00 54.13 54.78 2r8c s LEU 325 Cb -0.13 -3.92 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 2r8c s LEU 325 CO 0.35 -0.13 -0.25 -0.76 0.23 0.00 0.00 176.35 175.79 2r8c s LEU 326 N -2.69 2.23 0.00 1.79 1.43 -1.26 -4.60 118.68 115.59 2r8c s LEU 326 Ca 0.51 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2r8c s LEU 326 Cb -0.12 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.94 2r8c s LEU 326 CO 0.18 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.56 2r8c n GLY 327 N 1.42 3.30 0.27 -3.19 0.00 -0.85 -2.15 105.19 103.99 2r8c n GLY 327 Ca -0.18 -0.18 0.17 0.00 0.00 0.00 0.00 46.02 45.83 2r8c n GLY 327 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2r8c h GLU 328 N 0.00 0.00 0.00 1.61 9.09 -1.90 -2.91 114.58 120.47 2r8c h GLU 328 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2r8c h GLU 328 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2r8c h GLU 328 CO 0.00 0.02 0.00 0.00 0.05 0.00 0.00 179.01 179.08 2r8c n ALA 329 N -2.11 2.22 0.30 1.06 0.00 -0.91 -3.64 120.51 117.43 2r8c n ALA 329 Ca 0.01 -0.12 0.18 0.00 0.00 0.00 0.00 53.44 53.50 2r8c n ALA 329 Cb 0.32 -1.36 0.84 0.00 0.00 0.00 0.00 19.45 19.25 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 0.00 0.00 0.00 0.00 4.20 -1.60 -2.70 115.11 115.01 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 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2r8c h GLN 330 CO 0.00 0.00 0.00 2.89 -0.67 0.00 0.00 178.83 181.05 2r8c n ARG 331 N -2.83 0.39 -0.53 1.46 0.00 -1.24 -3.45 116.66 110.47 2r8c n ARG 331 Ca -0.01 0.03 0.06 0.00 -0.00 0.00 0.00 57.85 57.94 2r8c n ARG 331 Cb 0.17 -1.50 0.28 0.00 -0.00 0.00 0.00 32.46 31.40 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 -1.28 3.93 -0.25 2.89 4.77 -1.02 -4.61 117.00 121.44 2r8c n LEU 332 Ca 0.13 -1.99 0.04 0.00 -0.03 0.00 0.00 56.01 54.16 2r8c n LEU 332 Cb 0.21 -0.54 0.17 0.00 -2.33 0.00 0.00 43.42 40.92 2r8c n LEU 332 CO 0.20 0.60 1.03 -0.61 -1.33 0.00 0.00 177.39 177.28 2r8c h GLN 333 N 3.04 0.48 0.00 3.23 4.15 -1.80 -2.09 115.11 122.11 2r8c h GLN 333 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2r8c h GLN 333 Cb 1.28 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2r8c h GLN 333 CO 0.23 0.31 0.00 0.77 -1.93 0.00 0.00 178.83 178.22 2r8c h SER 334 N 0.49 0.00 0.28 -0.69 0.02 -1.82 -3.16 113.55 108.66 2r8c h SER 334 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2r8c h SER 334 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2r8c h SER 334 CO -0.36 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 175.77 2r8c h ASP 335 N 0.00 0.00 -0.17 3.07 3.32 -1.73 -2.18 116.42 118.73 2r8c h ASP 335 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2r8c h ASP 335 Cb 0.64 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2r8c h ASP 335 CO 0.00 0.00 -0.01 -0.08 -1.72 0.00 0.00 179.24 177.43 2r8c h GLU 336 N 0.00 0.44 -0.55 3.56 4.57 -1.70 -0.81 114.58 120.09 2r8c h GLU 336 Ca 0.00 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.13 2r8c h GLU 336 Cb 0.14 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 2r8c h GLU 336 CO 0.00 0.48 0.30 0.74 -1.18 0.00 0.00 179.01 179.35 2r8c h PHE 337 N 0.42 0.55 -0.30 0.92 0.04 -1.63 -1.47 116.94 115.47 2r8c h PHE 337 Ca 0.09 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 2r8c h PHE 337 Cb 0.30 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 2r8c h PHE 337 CO 0.01 0.28 0.02 -0.09 -0.60 0.00 0.00 178.31 177.93 2r8c h ARG 338 N 0.58 0.51 -0.73 1.51 2.43 -1.45 -2.53 114.38 114.70 2r8c h ARG 338 Ca 0.23 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2r8c h ARG 338 Cb 0.11 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2r8c h ARG 338 CO -0.14 0.65 0.31 0.82 -1.51 0.00 0.00 179.97 180.09 2r8c h ILE 339 N 0.31 1.25 0.00 1.20 2.04 -1.08 -2.80 117.51 118.44 2r8c h ILE 339 Ca 0.09 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 2r8c h ILE 339 Cb 0.40 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2r8c h ILE 339 CO 0.01 0.31 -0.38 -0.07 0.00 0.00 0.00 178.15 178.03 2r8c h LEU 340 N 1.05 0.00 0.00 1.44 3.38 -1.26 -3.02 115.31 116.90 2r8c h LEU 340 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2r8c h LEU 340 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2r8c h LEU 340 CO -0.02 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.88 2r8c n ALA 341 N -2.33 2.11 0.17 1.53 0.00 -0.96 -0.40 120.51 120.63 2r8c n ALA 341 Ca -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.37 2r8c n ALA 341 Cb 0.48 -1.37 0.25 0.00 0.00 0.00 0.00 19.45 18.80 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 0.00 0.00 0.00 5.08 -1.54 -3.39 114.58 114.73 2r8c h GLU 342 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2r8c h GLU 342 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2r8c h GLU 342 CO 0.00 0.47 -1.31 0.28 -1.00 0.00 0.00 179.01 177.45 2r8c n VAL 343 N -3.55 0.94 -3.24 3.13 0.31 -1.03 -5.06 118.33 109.83 2r8c n VAL 343 Ca -0.00 -0.03 -0.29 0.00 -0.01 0.00 0.00 64.34 64.01 2r8c n VAL 343 Cb 0.58 -1.77 -0.03 0.00 -0.91 0.00 0.00 33.84 31.71 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 -6.96 4.01 0.53 7.52 1.43 0.47 -5.07 118.68 120.62 2r8c s LEU 344 Ca -0.17 0.78 -0.20 0.00 -1.03 0.00 0.00 54.13 53.51 2r8c s LEU 344 Cb 0.05 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 2r8c s LEU 344 CO 0.22 -0.24 1.14 -0.94 0.23 0.00 0.00 176.35 176.76 2r8c s SER 345 N -3.20 5.78 0.51 2.29 1.04 -1.26 -4.18 113.70 114.68 2r8c s SER 345 Ca 0.45 2.21 0.28 0.00 0.48 0.00 0.00 55.95 59.37 2r8c s SER 345 Cb -0.11 -2.59 1.39 0.00 0.10 0.00 0.00 66.02 64.82 2r8c s SER 345 CO 0.31 -1.18 1.89 -0.65 0.98 0.00 0.00 173.24 174.59 2r8c h PRO 346 N 1.34 0.08 -0.32 4.02 0.11 -1.87 0.36 132.00 135.73 2r8c h PRO 346 Ca -0.50 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2r8c h PRO 346 Cb 1.26 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2r8c h PRO 346 CO 0.57 0.05 -0.17 0.00 -0.21 0.00 0.00 178.00 178.25 2r8c h ALA 347 N 1.59 1.12 -0.04 -0.75 0.00 -1.81 -2.74 119.26 116.63 2r8c h ALA 347 Ca 0.42 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 2r8c h ALA 347 Cb 1.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2r8c h ALA 347 CO -0.04 0.55 -0.79 0.93 0.00 0.00 0.00 179.25 179.89 2r8c h GLU 348 N 0.52 0.32 0.00 0.00 5.08 -1.29 -2.43 114.58 116.78 2r8c h GLU 348 Ca 0.09 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 58.02 2r8c h GLU 348 Cb 0.58 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2r8c h GLU 348 CO 0.04 0.96 -0.63 -0.39 -1.00 0.00 0.00 179.01 177.99 2r8c h VAL 349 N 0.21 1.10 -0.12 3.13 -1.51 -1.47 -2.52 116.25 115.07 2r8c h VAL 349 Ca -0.04 -2.51 -0.21 0.00 -1.23 0.00 0.00 66.70 62.71 2r8c h VAL 349 Cb 1.38 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 33.06 2r8c h VAL 349 CO 0.13 0.62 -0.77 0.40 -1.23 0.00 0.00 177.57 176.72 2r8c h ILE 350 N 0.00 1.32 0.00 7.19 5.03 -1.51 -2.76 117.51 126.77 2r8c h ILE 350 Ca -0.01 -2.04 -0.06 0.00 -0.12 0.00 0.00 64.86 62.63 2r8c h ILE 350 Cb 1.46 2.04 -0.01 0.00 -3.03 0.00 0.00 36.82 37.28 2r8c h ILE 350 CO 0.08 0.63 -0.30 0.00 -0.68 0.00 0.00 178.15 177.89 2r8c h ALA 351 N 0.70 1.50 -0.01 1.87 0.00 -1.42 -2.21 119.26 119.69 2r8c h ALA 351 Ca -0.05 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 2r8c h ALA 351 Cb 1.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2r8c h ALA 351 CO 0.15 0.37 -0.66 0.66 0.00 0.00 0.00 179.25 179.77 2r8c h SER 352 N 0.00 0.04 0.12 0.00 4.64 -1.33 -0.56 113.55 116.45 2r8c h SER 352 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2r8c h SER 352 Cb 0.53 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2r8c h SER 352 CO 0.04 0.69 -0.17 0.00 -0.87 0.00 0.00 176.83 176.52 2r8c n ALA 353 N -2.42 2.90 -1.37 5.18 0.00 -1.00 -2.22 120.51 121.58 2r8c n ALA 353 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2r8c n ALA 353 Cb 0.65 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.23 0.00 -0.13 0.00 -2.24 -0.87 0.29 114.28 111.10 2r8c n THR 354 Ca 0.15 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.83 2r8c n THR 354 Cb 0.37 -0.12 0.04 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 1.27 -0.23 2.28 3.07 -1.58 -1.53 117.51 120.79 2r8c h ILE 355 Ca 0.00 -1.34 -0.12 0.00 1.55 0.00 0.00 64.86 64.95 2r8c h ILE 355 Cb 0.00 1.13 -0.00 0.00 -0.27 0.00 0.00 36.82 37.68 2r8c h ILE 355 CO 0.00 0.46 -0.33 0.58 -1.05 0.00 0.00 178.15 177.80 2r8c h VAL 356 N 0.79 1.32 -0.48 0.16 2.07 -1.34 -2.65 116.25 116.11 2r8c h VAL 356 Ca 0.11 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 2r8c h VAL 356 Cb 0.75 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2r8c h VAL 356 CO 0.06 0.48 0.11 0.28 0.02 0.00 0.00 177.57 178.52 2r8c h SER 357 N 0.35 0.67 0.46 0.57 0.02 -1.55 -2.58 113.55 111.48 2r8c h SER 357 Ca 0.02 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.74 2r8c h SER 357 Cb 0.92 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2r8c h SER 357 CO 0.08 0.66 -0.57 0.00 -1.14 0.00 0.00 176.83 175.86 2r8c h ALA 358 N 1.43 0.97 -0.63 3.77 0.00 -1.27 -2.44 119.26 121.09 2r8c h ALA 358 Ca 0.16 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2r8c h ALA 358 Cb 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2r8c h ALA 358 CO -0.00 0.71 0.31 1.49 0.00 0.00 0.00 179.25 181.75 2r8c h GLU 359 N 0.09 0.91 -0.00 0.00 4.81 -1.10 0.19 114.58 119.48 2r8c h GLU 359 Ca -0.00 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 2r8c h GLU 359 Cb 1.04 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2r8c h GLU 359 CO 0.08 0.73 -0.45 -0.39 -0.73 0.00 0.00 179.01 178.25 2r8c h VAL 360 N 0.87 1.33 0.00 0.32 -1.51 -1.25 -2.75 116.25 113.25 2r8c h VAL 360 Ca 0.22 -1.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.14 2r8c h VAL 360 Cb 0.12 1.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 2r8c h VAL 360 CO -0.03 0.44 0.00 0.18 -1.23 0.00 0.00 177.57 176.94 2r8c n LEU 361 N -4.00 0.14 -0.70 4.19 4.77 -0.94 -4.90 117.00 115.55 2r8c n LEU 361 Ca -0.02 0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 56.42 2r8c n LEU 361 Cb 0.47 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2r8c n LEU 361 CO 0.40 -0.09 -0.08 0.61 -1.33 0.00 0.00 177.39 176.90 2r8c n GLY 362 N 1.16 0.17 1.34 -0.72 0.00 -0.90 -4.96 105.19 101.28 2r8c n GLY 362 Ca 0.06 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.71 2.52 -1.92 1.61 2.00 0.61 -5.03 117.12 115.20 2r8c n MET 363 Ca -0.07 -3.69 -0.41 0.00 0.00 0.00 0.00 57.70 53.53 2r8c n MET 363 Cb 0.53 -1.90 -0.01 0.00 0.00 0.00 0.00 33.22 31.84 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 -3.35 4.17 0.00 0.03 0.00 -1.20 -0.72 119.66 118.58 2r8c s GLN 364 Ca 0.44 2.43 0.00 0.00 -0.00 0.00 0.00 55.36 58.23 2r8c s GLN 364 Cb 0.39 -2.98 0.00 0.00 0.00 0.00 0.00 33.01 30.42 2r8c s GLN 364 CO -0.02 -0.43 0.00 -0.25 0.00 0.00 0.00 175.29 174.59 2r8c n ASP 365 N 0.53 -5.50 0.00 12.60 10.43 -1.26 -4.71 116.55 128.63 2r8c n ASP 365 Ca 0.01 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.37 2r8c n ASP 365 Cb 0.40 -3.24 0.00 0.00 1.84 0.00 0.00 41.12 40.12 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 0.58 3.27 -4.19 -1.24 5.02 -0.63 -3.65 118.16 117.32 2r8c n LYS 366 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2r8c n LYS 366 Cb 0.44 -0.95 -0.10 0.00 -0.02 0.00 0.00 35.03 34.40 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 -3.58 2.36 0.00 -0.35 1.43 0.10 -0.36 118.68 118.29 2r8c s LEU 367 Ca 0.00 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2r8c s LEU 367 Cb 0.00 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.17 2r8c s LEU 367 CO 0.00 -0.51 0.00 0.61 0.23 0.00 0.00 176.35 176.68 2r8c n GLY 368 N -0.10 0.45 3.43 -3.19 0.00 -1.26 -4.74 105.19 99.78 2r8c n GLY 368 Ca -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 2r8c n GLY 368 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r8c s ARG 369 N -0.54 0.67 -0.79 1.61 3.52 -1.26 -3.74 118.95 118.43 2r8c s ARG 369 Ca 0.00 0.63 -0.18 0.00 -0.13 0.00 0.00 55.73 56.05 2r8c s ARG 369 Cb 0.00 0.33 0.13 0.00 -1.56 0.00 0.00 34.95 33.85 2r8c s ARG 369 CO 0.00 -0.11 0.92 0.42 -0.81 0.00 0.00 175.30 175.72 2r8c s ILE 370 N 0.02 4.88 0.03 4.11 1.01 -1.26 -4.85 121.20 125.14 2r8c s ILE 370 Ca -0.02 -1.46 0.01 0.00 0.00 0.00 0.00 60.65 59.18 2r8c s ILE 370 Cb -0.04 -4.63 -0.02 0.00 0.01 0.00 0.00 42.46 37.78 2r8c s ILE 370 CO 0.02 -1.30 -0.05 0.68 0.00 0.00 0.00 174.94 174.29 2r8c s VAL 371 N 2.34 0.30 -0.21 2.92 -7.23 -1.26 -4.98 120.40 112.27 2r8c s VAL 371 Ca 0.23 -0.97 -0.36 0.00 -1.81 0.00 0.00 61.98 59.07 2r8c s VAL 371 Cb -0.13 -0.41 -0.12 0.00 0.56 0.00 0.00 36.38 36.28 2r8c s VAL 371 CO -0.03 -0.44 1.95 -2.65 -0.31 0.00 0.00 175.10 173.62 2r8c n PRO 372 N 1.56 1.62 0.00 4.82 -0.02 -1.26 -1.83 135.00 139.88 2r8c n PRO 372 Ca -0.23 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2r8c n PRO 372 Cb 0.55 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 5.00 1.15 3.86 -1.23 0.00 -0.16 -5.01 105.19 108.80 2r8c n GLY 373 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.10 2.97 0.38 4.61 0.00 -0.76 -4.82 121.76 122.04 2r8c s ALA 374 Ca 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.60 2r8c s ALA 374 Cb 0.00 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 2r8c s ALA 374 CO 0.00 -0.88 1.31 -1.01 0.00 0.00 0.00 175.76 175.18 2r8c s HIS 375 N -3.18 2.89 -1.52 0.00 3.76 0.51 -1.37 115.29 116.38 2r8c s HIS 375 Ca 0.56 1.40 -0.11 0.00 -0.15 0.00 0.00 55.06 56.76 2r8c s HIS 375 Cb -0.12 -3.68 -0.01 0.00 1.11 0.00 0.00 32.58 29.88 2r8c s HIS 375 CO 0.54 -2.04 2.58 0.00 -0.85 0.00 0.00 174.74 174.98 2r8c n ALA 376 N 0.36 6.64 -3.42 -1.40 0.00 -1.01 -4.62 120.51 117.06 2r8c n ALA 376 Ca 0.02 -3.75 -0.44 0.00 0.00 0.00 0.00 53.44 49.27 2r8c n ALA 376 Cb 0.43 -3.37 -0.06 0.00 0.00 0.00 0.00 19.45 16.46 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 2.32 6.10 -0.00 0.00 1.01 -1.26 -2.39 116.67 122.46 2r8c s ASP 377 Ca 0.58 -2.11 0.06 0.00 0.71 0.00 0.00 52.55 51.79 2r8c s ASP 377 Cb 0.16 -2.12 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 2r8c s ASP 377 CO -0.07 -0.71 -0.19 -0.69 0.21 0.00 0.00 175.17 173.72 2r8c s VAL 378 N 1.08 1.52 0.21 -1.27 1.01 -0.60 -0.93 120.40 121.42 2r8c s VAL 378 Ca 0.08 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.28 2r8c s VAL 378 Cb -0.24 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2r8c s VAL 378 CO -0.01 0.38 -0.12 -0.76 0.00 0.00 0.00 175.10 174.58 2r8c s LEU 379 N -0.59 2.87 -0.14 3.92 1.43 0.13 -0.74 118.68 125.56 2r8c s LEU 379 Ca 0.07 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2r8c s LEU 379 Cb -0.08 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.64 2r8c s LEU 379 CO -0.00 0.08 -0.16 -0.69 0.23 0.00 0.00 176.35 175.80 2r8c s VAL 380 N -1.94 2.64 -0.12 -1.59 1.01 -0.32 -1.71 120.40 118.37 2r8c s VAL 380 Ca 0.26 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2r8c s VAL 380 Cb -0.08 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2r8c s VAL 380 CO 0.15 0.52 -0.20 -0.69 0.00 0.00 0.00 175.10 174.88 2r8c s VAL 381 N 0.65 1.87 -1.23 2.92 1.01 0.49 -3.23 120.40 122.88 2r8c s VAL 381 Ca -0.08 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 2r8c s VAL 381 Cb -0.16 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2r8c s VAL 381 CO 0.02 0.51 1.80 -0.62 0.00 0.00 0.00 175.10 176.81 2r8c s ASP 382 N 0.72 6.14 0.00 3.32 2.15 0.42 -1.64 116.67 127.78 2r8c s ASP 382 Ca -0.10 -2.06 0.00 0.00 0.43 0.00 0.00 52.55 50.81 2r8c s ASP 382 Cb -0.16 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2r8c s ASP 382 CO 0.01 -1.91 0.00 0.61 -0.17 0.00 0.00 175.17 173.72 2r8c n GLY 383 N 5.68 0.56 3.05 2.66 0.00 -1.26 -4.92 105.19 110.96 2r8c n GLY 383 Ca 0.46 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.85 4.68 0.58 1.61 2.47 -1.26 -4.21 114.94 116.96 2r8c s ASN 384 Ca 0.00 -1.81 0.36 0.00 0.42 0.00 0.00 52.86 51.83 2r8c s ASN 384 Cb 0.00 -1.61 1.66 0.00 -1.45 0.00 0.00 41.25 39.84 2r8c s ASN 384 CO 0.00 -0.31 2.09 -0.65 -3.72 0.00 0.00 177.10 174.51 2r8c h PRO 385 N 7.72 0.00 0.00 0.43 0.11 -1.96 -1.87 132.00 136.42 2r8c h PRO 385 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2r8c h PRO 385 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2r8c h PRO 385 CO 0.51 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.59 2r8c n LEU 386 N -3.11 0.77 -0.07 2.35 4.32 -1.26 -4.07 117.00 115.93 2r8c n LEU 386 Ca -0.00 0.59 -0.10 0.00 -0.02 0.00 0.00 56.01 56.47 2r8c n LEU 386 Cb 0.24 -0.36 -0.06 0.00 -1.62 0.00 0.00 43.42 41.62 2r8c n LEU 386 CO 0.25 -0.23 -0.96 0.29 -1.22 0.00 0.00 177.39 175.53 2r8c n LYS 387 N -2.24 0.34 -3.78 3.23 5.02 -1.04 -4.40 118.16 115.29 2r8c n LYS 387 Ca 0.05 0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 2r8c n LYS 387 Cb 0.40 -1.25 -0.13 0.00 -0.02 0.00 0.00 35.03 34.03 2r8c n LYS 387 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2r8c s SER 388 N -5.44 -0.17 0.00 4.39 0.15 -0.73 -4.89 113.70 107.01 2r8c s SER 388 Ca -0.19 0.36 0.28 0.00 0.70 0.00 0.00 55.95 57.10 2r8c s SER 388 Cb 0.05 0.30 1.39 0.00 -1.71 0.00 0.00 66.02 66.05 2r8c s SER 388 CO 0.31 -0.11 1.93 0.55 1.20 0.00 0.00 173.24 177.12 2r8c n VAL 389 N 3.61 0.02 0.32 4.45 3.14 -1.26 -3.85 118.33 124.76 2r8c n VAL 389 Ca -0.19 -0.13 0.15 0.00 -2.96 0.00 0.00 64.34 61.21 2r8c n VAL 389 Cb 0.55 -0.02 0.58 0.00 -1.06 0.00 0.00 33.84 33.90 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 1.10 0.00 1.51 6.55 3.32 -1.93 -2.92 116.42 124.06 2r8c h ASP 390 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r8c h ASP 390 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2r8c h ASP 390 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2r8c n LEU 392 N -2.77 0.60 -4.80 0.00 4.77 -1.10 -4.27 117.00 109.42 2r8c n LEU 392 Ca 0.04 -0.04 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 2r8c n LEU 392 Cb 0.42 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2r8c n LEU 392 CO 0.30 0.13 0.71 -0.76 -1.33 0.00 0.00 177.39 176.45 2r8c s LEU 393 N -2.86 3.31 0.00 2.23 1.02 -1.09 -4.76 118.68 116.52 2r8c s LEU 393 Ca 0.15 1.76 0.00 0.00 0.02 0.00 0.00 54.13 56.06 2r8c s LEU 393 Cb 0.18 -4.52 0.00 0.00 0.02 0.00 0.00 46.19 41.87 2r8c s LEU 393 CO 0.64 -1.40 0.00 0.61 0.02 0.00 0.00 176.35 176.22 2r8c n GLY 394 N -1.34 0.62 0.99 -3.19 0.00 -1.26 -4.21 105.19 96.81 2r8c n GLY 394 Ca 0.08 -1.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.00 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 6.81 1.93 -1.82 1.61 -0.06 -1.26 -4.64 117.38 119.95 2r8c n GLN 395 Ca 0.00 -3.38 0.00 0.00 -2.00 0.00 0.00 57.00 51.62 2r8c n GLN 395 Cb 0.00 -1.78 0.00 0.00 -4.06 0.00 0.00 30.24 24.40 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 -1.07 0.37 0.28 1.69 0.00 -1.26 -4.65 105.19 100.55 2r8c n GLY 396 Ca 0.28 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 0.66 -0.48 1.61 3.07 -1.89 -2.64 114.58 114.90 2r8c h GLU 397 Ca 0.00 -0.15 -0.11 0.00 -0.50 0.00 0.00 59.36 58.61 2r8c h GLU 397 Cb 0.82 -0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 28.57 2r8c h GLU 397 CO 0.00 0.66 0.09 0.72 -1.40 0.00 0.00 179.01 179.07 2r8c n HIS 398 N -4.27 1.63 -3.88 4.33 8.25 -1.26 -4.64 115.22 115.38 2r8c n HIS 398 Ca 0.02 -1.10 -0.28 0.00 -0.26 0.00 0.00 57.72 56.10 2r8c n HIS 398 Cb 0.25 -0.50 -0.12 0.00 1.12 0.00 0.00 29.99 30.74 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 -2.96 2.77 -0.09 1.59 1.01 -1.00 -0.44 121.20 122.10 2r8c s ILE 399 Ca 0.49 -4.15 0.31 0.00 0.00 0.00 0.00 60.65 57.29 2r8c s ILE 399 Cb 0.40 -2.83 0.35 0.00 0.01 0.00 0.00 42.46 40.39 2r8c s ILE 399 CO 0.10 -1.00 1.90 1.55 0.00 0.00 0.00 174.94 177.48 2r8c h PRO 400 N 5.49 0.00 -4.07 2.79 0.13 -1.77 -3.43 132.00 131.14 2r8c h PRO 400 Ca 0.13 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.79 2r8c h PRO 400 Cb 0.77 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.54 2r8c h PRO 400 CO 0.70 0.00 -0.79 -1.17 -0.23 0.00 0.00 178.00 176.51 2r8c s LEU 401 N -5.72 1.09 -0.14 1.56 0.20 -1.23 -1.48 118.68 112.96 2r8c s LEU 401 Ca 0.02 -0.20 0.02 0.00 0.69 0.00 0.00 54.13 54.66 2r8c s LEU 401 Cb 0.09 -0.65 0.01 0.00 -0.43 0.00 0.00 46.19 45.21 2r8c s LEU 401 CO 0.51 -0.11 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.56 2r8c s VAL 402 N 1.51 2.15 -0.07 1.68 1.01 -0.88 -1.17 120.40 124.63 2r8c s VAL 402 Ca -0.00 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2r8c s VAL 402 Cb -0.13 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2r8c s VAL 402 CO -0.04 0.55 -0.17 -0.32 0.00 0.00 0.00 175.10 175.11 2r8c s MET 403 N 0.75 2.14 -0.04 2.72 0.00 0.08 -0.89 119.30 124.07 2r8c s MET 403 Ca -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 55.69 55.00 2r8c s MET 403 Cb -0.16 -1.72 0.03 0.00 0.00 0.00 0.00 34.83 32.97 2r8c s MET 403 CO -0.00 0.13 -0.01 0.21 0.00 0.00 0.00 175.02 175.35 2r8c s LYS 404 N 0.40 0.46 -1.64 4.11 2.20 -0.31 -1.56 119.74 123.40 2r8c s LYS 404 Ca -0.13 0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 55.49 2r8c s LYS 404 Cb -0.15 -0.60 0.00 0.00 -1.51 0.00 0.00 37.83 35.57 2r8c s LYS 404 CO 0.05 -0.13 0.18 -0.25 -0.36 0.00 0.00 175.35 174.84 2r8c n ASP 405 N 4.17 -5.73 -0.38 1.43 10.43 -1.14 -1.84 116.55 123.49 2r8c n ASP 405 Ca -0.25 -0.08 -0.05 0.00 2.57 0.00 0.00 54.79 56.98 2r8c n ASP 405 Cb 0.50 -4.74 -0.02 0.00 1.84 0.00 0.00 41.12 38.71 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 -1.14 0.76 3.16 0.44 0.00 -1.00 -4.14 105.19 103.27 2r8c n GLY 406 Ca -0.19 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.14 1.87 -0.33 1.61 0.52 -0.76 -4.73 118.95 114.99 2r8c s ARG 407 Ca 0.00 -0.66 -0.28 0.00 -0.52 0.00 0.00 55.73 54.27 2r8c s ARG 407 Cb 0.00 -1.63 0.02 0.00 0.52 0.00 0.00 34.95 33.85 2r8c s ARG 407 CO 0.00 0.28 1.03 -0.51 0.02 0.00 0.00 175.30 176.13 2r8c s LEU 408 N -0.05 3.95 -0.09 2.53 1.43 -1.26 -1.16 118.68 124.03 2r8c s LEU 408 Ca -0.02 0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 53.87 2r8c s LEU 408 Cb -0.11 -3.47 -0.12 0.00 0.03 0.00 0.00 46.19 42.52 2r8c s LEU 408 CO 0.02 -0.86 0.51 0.15 0.23 0.00 0.00 176.35 176.40 2r8c h PHE 409 N 8.16 -0.10 -4.05 0.29 3.04 -1.36 -3.47 116.94 119.45 2r8c h PHE 409 Ca -0.21 -0.00 -0.55 0.00 3.98 0.00 0.00 57.97 61.19 2r8c h PHE 409 Cb 1.07 0.03 -0.24 0.00 2.56 0.00 0.00 35.95 39.37 2r8c h PHE 409 CO 0.83 0.31 -0.83 0.54 -2.02 0.00 0.00 178.31 177.14 2r8c s VAL 410 N -2.43 1.60 -0.30 1.41 0.11 -1.15 -4.99 120.40 114.65 2r8c s VAL 410 Ca -0.09 -1.32 0.04 0.00 -2.93 0.00 0.00 61.98 57.68 2r8c s VAL 410 Cb -0.01 -1.43 0.18 0.00 -1.53 0.00 0.00 36.38 33.60 2r8c s VAL 410 CO 0.34 0.06 0.51 0.21 -3.33 0.00 0.00 175.10 172.89 2r8c s ASN 411 N -1.49 -0.70 -0.27 3.54 2.47 -1.23 -2.07 114.94 115.19 2r8c s ASN 411 Ca 0.06 -0.16 0.09 0.00 0.42 0.00 0.00 52.86 53.27 2r8c s ASN 411 Cb -0.09 1.60 0.46 0.00 -1.45 0.00 0.00 41.25 41.76 2r8c s ASN 411 CO 0.03 -0.31 1.19 -1.84 -3.72 0.00 0.00 177.10 172.44 2r8c n GLU 412 N 5.30 3.12 0.00 0.43 0.28 -0.55 -4.61 120.64 124.61 2r8c n GLU 412 Ca 0.04 -3.96 0.00 0.00 -0.16 0.00 0.00 57.16 53.08 2r8c n GLU 412 Cb 0.52 -2.10 0.00 0.00 1.43 0.00 0.00 31.44 31.29 2r8c n GLU 412 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2r8c n LEU 413 N -0.75 1.44 0.00 -1.84 -0.00 -1.26 -5.00 117.00 109.58 2r8c n LEU 413 Ca 0.37 -1.44 0.15 0.00 -0.00 0.00 0.00 56.01 55.09 2r8c n LEU 413 Cb 0.92 0.00 0.90 0.00 -0.00 0.00 0.00 43.42 45.24 2r8c n LEU 413 CO 0.30 0.36 1.07 -0.62 -0.00 0.00 0.00 177.39 178.50