#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 2.38 0.07 1.09 2.01 -1.26 -3.65 115.64 116.28 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 -1.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 2r8c s THR 3 CO 0.00 0.56 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.96 2r8c s PHE 4 N -0.05 1.52 -0.23 4.92 0.08 0.75 -1.02 117.98 123.95 2r8c s PHE 4 Ca -0.06 -0.41 -0.02 0.00 0.12 0.00 0.00 56.93 56.55 2r8c s PHE 4 Cb -0.14 -0.86 0.07 0.00 -0.57 0.00 0.00 43.02 41.51 2r8c s PHE 4 CO 0.05 0.12 0.05 -1.17 -0.10 0.00 0.00 175.22 174.17 2r8c s LEU 5 N -1.63 1.39 -0.12 -0.37 1.98 -0.72 -0.41 118.68 118.80 2r8c s LEU 5 Ca 0.03 -1.03 -0.26 0.00 -2.89 0.00 0.00 54.13 49.98 2r8c s LEU 5 Cb -0.09 -0.65 -0.02 0.00 0.66 0.00 0.00 46.19 46.09 2r8c s LEU 5 CO 0.03 -0.34 0.85 -0.36 -1.89 0.00 0.00 176.35 174.65 2r8c s PHE 6 N 1.81 3.49 0.05 5.38 0.08 -0.36 -0.68 117.98 127.74 2r8c s PHE 6 Ca 0.02 1.36 -0.00 0.00 0.12 0.00 0.00 56.93 58.42 2r8c s PHE 6 Cb -0.17 -3.02 -0.04 0.00 -0.57 0.00 0.00 43.02 39.23 2r8c s PHE 6 CO -0.13 -0.16 -0.03 0.50 -0.10 0.00 0.00 175.22 175.29 2r8c s ARG 7 N 1.77 0.57 -1.24 0.44 3.52 -1.05 -1.65 118.95 121.32 2r8c s ARG 7 Ca 0.41 -1.10 -0.01 0.00 -0.13 0.00 0.00 55.73 54.90 2r8c s ARG 7 Cb -0.17 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 2r8c s ARG 7 CO 0.16 -0.09 0.93 -1.71 -0.81 0.00 0.00 175.30 173.78 2r8c n ASN 8 N 0.42 -2.06 -3.89 -2.12 5.15 -1.26 -2.19 115.26 109.30 2r8c n ASN 8 Ca -0.16 -0.67 -0.09 0.00 -0.60 0.00 0.00 54.58 53.06 2r8c n ASN 8 Cb 0.60 -4.83 -0.06 0.00 -0.53 0.00 0.00 39.78 34.95 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 -4.30 0.28 0.12 8.20 0.00 -1.26 -1.64 107.32 108.73 2r8c s GLY 9 Ca 0.04 -0.67 -0.19 0.00 0.00 0.00 0.00 44.72 43.89 2r8c s GLY 9 CO 0.75 -0.68 0.62 0.00 0.00 0.00 0.00 173.10 173.80 2r8c s ALA 10 N -3.93 3.54 -0.17 3.20 0.00 -0.71 -4.14 121.76 119.55 2r8c s ALA 10 Ca 0.14 0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.10 2r8c s ALA 10 Cb 0.02 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2r8c s ALA 10 CO -0.02 0.38 0.07 -1.17 0.00 0.00 0.00 175.76 175.02 2r8c s LEU 11 N -1.41 3.87 -0.45 0.00 2.96 0.32 0.02 118.68 124.00 2r8c s LEU 11 Ca 0.34 0.13 -0.19 0.00 -0.22 0.00 0.00 54.13 54.19 2r8c s LEU 11 Cb -0.19 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.56 2r8c s LEU 11 CO 0.20 0.22 0.58 -0.22 -1.32 0.00 0.00 176.35 175.81 2r8c s LEU 12 N 0.11 4.69 -0.35 -0.68 0.20 0.76 -0.97 118.68 122.43 2r8c s LEU 12 Ca 0.05 -0.54 -0.10 0.00 0.69 0.00 0.00 54.13 54.23 2r8c s LEU 12 Cb -0.12 -2.58 0.02 0.00 -0.43 0.00 0.00 46.19 43.08 2r8c s LEU 12 CO 0.01 -0.75 0.19 -0.62 -0.29 0.00 0.00 176.35 174.89 2r8c s ASP 13 N 2.07 5.67 0.62 3.68 -1.08 -1.26 -4.36 116.67 122.00 2r8c s ASP 13 Ca 0.18 -0.84 0.36 0.00 -0.52 0.00 0.00 52.55 51.74 2r8c s ASP 13 Cb -0.16 -2.02 2.05 0.00 -1.46 0.00 0.00 42.92 41.34 2r8c s ASP 13 CO 0.16 -0.32 2.29 -0.65 0.52 0.00 0.00 175.17 177.17 2r8c h PRO 14 N 8.41 0.00 -0.66 4.34 0.11 -1.96 -0.54 132.00 141.70 2r8c h PRO 14 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2r8c h PRO 14 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r8c h PRO 14 CO 0.65 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 2r8c n ASP 15 N -3.48 4.28 -4.15 -2.05 3.85 -1.26 -4.73 116.55 109.02 2r8c n ASP 15 Ca -0.03 -2.33 -0.29 0.00 -0.71 0.00 0.00 54.79 51.43 2r8c n ASP 15 Cb 0.10 -0.54 -0.17 0.00 -1.35 0.00 0.00 41.12 39.16 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 -1.68 2.15 0.44 2.11 3.76 -0.21 -5.06 115.29 116.79 2r8c s HIS 16 Ca 0.47 -0.86 0.15 0.00 -0.15 0.00 0.00 55.06 54.67 2r8c s HIS 16 Cb 0.29 -1.47 1.01 0.00 1.11 0.00 0.00 32.58 33.52 2r8c s HIS 16 CO 0.24 -0.37 1.99 -1.00 -0.85 0.00 0.00 174.74 174.75 2r8c h PRO 17 N 6.82 0.00 -6.31 8.40 0.13 -1.89 -3.43 132.00 135.71 2r8c h PRO 17 Ca -0.24 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.29 2r8c h PRO 17 Cb 1.22 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 2r8c h PRO 17 CO 0.47 0.19 -0.72 -0.51 -0.23 0.00 0.00 178.00 177.20 2r8c s ASP 18 N -6.94 4.05 0.14 1.44 1.01 -1.26 -4.98 116.67 110.14 2r8c s ASP 18 Ca -0.04 -0.77 -0.31 0.00 0.71 0.00 0.00 52.55 52.14 2r8c s ASP 18 Cb 0.15 -0.58 -0.09 0.00 1.01 0.00 0.00 42.92 43.42 2r8c s ASP 18 CO 0.69 0.05 1.42 -0.76 0.21 0.00 0.00 175.17 176.78 2r8c s LEU 19 N -3.29 4.38 -0.03 1.23 1.43 -1.26 -4.77 118.68 116.36 2r8c s LEU 19 Ca 0.28 2.41 -0.30 0.00 -1.03 0.00 0.00 54.13 55.49 2r8c s LEU 19 Cb -0.07 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2r8c s LEU 19 CO 0.16 -0.68 1.05 -0.76 0.23 0.00 0.00 176.35 176.35 2r8c s LEU 20 N 0.89 4.32 -0.03 1.79 1.43 -0.15 -4.85 118.68 122.09 2r8c s LEU 20 Ca 0.64 1.69 -0.01 0.00 -1.03 0.00 0.00 54.13 55.42 2r8c s LEU 20 Cb -0.38 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 2r8c s LEU 20 CO 0.32 -0.39 0.08 -1.58 0.23 0.00 0.00 176.35 175.01 2r8c s GLN 21 N 1.48 3.10 -0.44 1.70 2.00 -1.26 -0.52 119.66 125.73 2r8c s GLN 21 Ca 0.52 -0.43 -0.02 0.00 -2.00 0.00 0.00 55.36 53.43 2r8c s GLN 21 Cb -0.22 -2.89 0.00 0.00 0.80 0.00 0.00 33.01 30.71 2r8c s GLN 21 CO 0.24 0.67 0.25 0.41 -0.50 0.00 0.00 175.29 176.36 2r8c n GLY 22 N 1.40 0.40 3.83 2.59 0.00 -1.26 -5.01 105.19 107.14 2r8c n GLY 22 Ca -0.14 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 2r8c n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r8c s PHE 23 N -2.87 3.32 -0.05 1.61 0.08 -1.26 -4.44 117.98 114.37 2r8c s PHE 23 Ca 0.12 0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.36 2r8c s PHE 23 Cb -0.05 -1.68 -0.00 0.00 -0.57 0.00 0.00 43.02 40.71 2r8c s PHE 23 CO 0.15 0.55 -0.18 -1.21 -0.10 0.00 0.00 175.22 174.44 2r8c s GLU 24 N -2.41 1.86 -0.18 0.44 2.02 -0.68 -4.48 118.70 115.27 2r8c s GLU 24 Ca 0.31 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 54.69 2r8c s GLU 24 Cb -0.12 -1.60 0.02 0.00 0.10 0.00 0.00 34.13 32.52 2r8c s GLU 24 CO 0.24 0.24 -0.19 0.42 0.02 0.00 0.00 175.26 175.98 2r8c s ILE 25 N 0.07 2.12 -0.23 -1.63 1.01 -0.66 -2.95 121.20 118.94 2r8c s ILE 25 Ca -0.05 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.58 2r8c s ILE 25 Cb -0.12 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 2r8c s ILE 25 CO 0.03 0.53 0.15 -0.22 0.00 0.00 0.00 174.94 175.43 2r8c s LEU 26 N 1.29 4.10 -0.17 2.97 2.96 -0.35 -1.23 118.68 128.26 2r8c s LEU 26 Ca 0.05 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2r8c s LEU 26 Cb -0.13 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.47 2r8c s LEU 26 CO -0.12 0.09 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.20 2r8c s ILE 27 N 0.91 2.49 -0.16 6.68 -1.09 0.46 -0.19 121.20 130.30 2r8c s ILE 27 Ca 0.07 -0.82 -0.06 0.00 -2.23 0.00 0.00 60.65 57.61 2r8c s ILE 27 Cb -0.13 -2.05 0.08 0.00 -1.58 0.00 0.00 42.46 38.78 2r8c s ILE 27 CO 0.03 0.52 0.34 -1.83 -1.23 0.00 0.00 174.94 172.77 2r8c s GLU 28 N 1.00 0.23 0.00 2.79 -1.05 -0.78 -0.18 118.70 120.71 2r8c s GLU 28 Ca -0.02 0.88 0.00 0.00 -0.15 0.00 0.00 54.97 55.68 2r8c s GLU 28 Cb -0.15 0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.68 2r8c s GLU 28 CO -0.04 -0.26 0.00 -0.25 0.95 0.00 0.00 175.26 175.66 2r8c n ASP 29 N 5.31 -1.04 -0.02 0.83 10.43 -1.24 -3.59 116.55 127.23 2r8c n ASP 29 Ca -0.08 0.00 -0.00 0.00 2.57 0.00 0.00 54.79 57.28 2r8c n ASP 29 Cb 0.50 -0.26 -0.00 0.00 1.84 0.00 0.00 41.12 43.20 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 -0.27 0.47 3.09 0.44 0.00 -1.26 -4.97 105.19 102.68 2r8c n GLY 30 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.93 0.77 -0.03 1.61 0.08 -1.24 -0.86 117.98 116.39 2r8c s PHE 31 Ca 0.00 -0.51 -0.30 0.00 0.12 0.00 0.00 56.93 56.24 2r8c s PHE 31 Cb 0.00 -0.46 -0.03 0.00 -0.57 0.00 0.00 43.02 41.96 2r8c s PHE 31 CO 0.00 -0.06 1.06 0.42 -0.10 0.00 0.00 175.22 176.54 2r8c s ILE 32 N -1.44 4.59 -0.26 0.64 -1.09 -0.58 -1.87 121.20 121.19 2r8c s ILE 32 Ca -0.08 1.87 -0.07 0.00 -2.23 0.00 0.00 60.65 60.15 2r8c s ILE 32 Cb -0.09 -4.20 -0.13 0.00 -1.58 0.00 0.00 42.46 36.45 2r8c s ILE 32 CO 0.01 0.08 -0.28 -1.14 -1.23 0.00 0.00 174.94 172.37 2r8c n ARG 33 N 4.41 0.58 -3.81 2.79 3.00 0.74 -0.92 116.66 123.45 2r8c n ARG 33 Ca 0.08 0.20 -0.13 0.00 -0.00 0.00 0.00 57.85 58.00 2r8c n ARG 33 Cb 0.49 -1.46 -0.14 0.00 0.00 0.00 0.00 32.46 31.35 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 -2.48 0.04 -0.27 -0.14 2.02 -1.19 -4.64 118.70 112.04 2r8c s GLU 34 Ca -0.35 0.17 -0.01 0.00 0.02 0.00 0.00 54.97 54.81 2r8c s GLU 34 Cb 0.12 -0.09 0.08 0.00 0.10 0.00 0.00 34.13 34.34 2r8c s GLU 34 CO 0.51 -0.08 0.05 0.08 0.02 0.00 0.00 175.26 175.83 2r8c s VAL 35 N 0.55 1.04 0.05 2.63 1.01 -1.26 -1.21 120.40 123.21 2r8c s VAL 35 Ca -0.04 -1.24 -0.06 0.00 0.00 0.00 0.00 61.98 60.63 2r8c s VAL 35 Cb -0.06 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2r8c s VAL 35 CO -0.02 -0.45 0.11 -0.94 0.00 0.00 0.00 175.10 173.80 2r8c s SER 36 N 1.57 0.19 0.26 3.32 1.04 -1.15 -4.99 113.70 113.93 2r8c s SER 36 Ca 0.04 -0.59 0.14 0.00 0.48 0.00 0.00 55.95 56.03 2r8c s SER 36 Cb -0.18 0.25 0.09 0.00 0.10 0.00 0.00 66.02 66.28 2r8c s SER 36 CO -0.16 -0.56 1.45 -2.24 0.98 0.00 0.00 173.24 172.71 2r8c h ASP 37 N 3.43 0.00 -3.15 7.02 2.03 -1.88 -1.80 116.42 122.07 2r8c h ASP 37 Ca -0.33 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.44 2r8c h ASP 37 Cb 1.18 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.70 2r8c h ASP 37 CO 0.53 0.57 0.63 -0.54 -1.03 0.00 0.00 179.24 179.40 2r8c s LYS 38 N -2.99 4.39 0.26 4.15 -0.14 -1.26 -4.74 119.74 119.41 2r8c s LYS 38 Ca 0.03 1.92 -0.30 0.00 -1.36 0.00 0.00 55.97 56.25 2r8c s LYS 38 Cb 0.08 -3.29 -0.11 0.00 -1.68 0.00 0.00 37.83 32.83 2r8c s LYS 38 CO 0.75 -0.31 1.57 -2.14 -0.76 0.00 0.00 175.35 174.45 2r8c s PRO 39 N 0.90 4.17 0.30 -1.68 0.02 -1.26 -4.82 135.00 132.63 2r8c s PRO 39 Ca 0.60 2.49 0.09 0.00 0.02 0.00 0.00 61.00 64.21 2r8c s PRO 39 Cb -0.33 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.08 2r8c s PRO 39 CO 0.31 -0.59 0.00 0.96 -0.33 0.00 0.00 177.00 177.35 2r8c s ILE 40 N 0.24 3.06 0.04 2.83 -4.36 -1.26 -5.09 121.20 116.65 2r8c s ILE 40 Ca 0.64 -1.94 -0.30 0.00 -0.26 0.00 0.00 60.65 58.78 2r8c s ILE 40 Cb -0.46 -2.80 -0.07 0.00 1.25 0.00 0.00 42.46 40.38 2r8c s ILE 40 CO 0.43 -0.30 1.49 -1.59 0.24 0.00 0.00 174.94 175.21 2r8c s LYS 41 N -3.70 4.25 -0.52 0.37 -2.85 -1.26 -4.96 119.74 111.08 2r8c s LYS 41 Ca 0.33 2.11 0.06 0.00 -1.00 0.00 0.00 55.97 57.47 2r8c s LYS 41 Cb -0.04 -3.55 0.36 0.00 -2.06 0.00 0.00 37.83 32.54 2r8c s LYS 41 CO 0.20 -0.62 0.95 -1.13 0.10 0.00 0.00 175.35 174.85 2r8c n SER 42 N 5.32 3.99 0.16 0.03 3.41 -1.26 -4.84 113.62 120.43 2r8c n SER 42 Ca 0.14 -3.58 0.04 0.00 -0.26 0.00 0.00 58.87 55.21 2r8c n SER 42 Cb 0.42 -0.55 0.16 0.00 -0.26 0.00 0.00 64.21 63.98 2r8c n SER 42 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2r8c h SER 43 N 2.91 0.00 0.00 4.04 4.64 -2.04 -3.35 113.55 119.75 2r8c h SER 43 Ca 0.15 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 2r8c h SER 43 Cb 0.66 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2r8c h SER 43 CO 0.78 0.44 -1.39 -3.20 -0.87 0.00 0.00 176.83 172.58 2r8c n ASN 44 N -3.32 3.24 -4.81 4.97 5.15 -1.26 -5.07 115.26 114.16 2r8c n ASN 44 Ca 0.01 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.66 2r8c n ASN 44 Cb 0.64 1.14 -0.02 0.00 -0.53 0.00 0.00 39.78 41.02 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 -2.42 2.86 -0.31 5.20 0.00 -1.26 -4.79 121.76 121.04 2r8c s ALA 45 Ca -0.03 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.20 2r8c s ALA 45 Cb 0.04 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 2r8c s ALA 45 CO 0.31 -0.44 0.66 -1.58 0.00 0.00 0.00 175.76 174.72 2r8c s HIS 46 N -2.22 3.21 -0.03 0.00 2.46 -0.19 -4.90 115.29 113.61 2r8c s HIS 46 Ca 0.65 0.62 -0.24 0.00 0.47 0.00 0.00 55.06 56.55 2r8c s HIS 46 Cb -0.15 -3.04 -0.04 0.00 -0.13 0.00 0.00 32.58 29.22 2r8c s HIS 46 CO 0.26 -0.50 0.74 0.08 -2.47 0.00 0.00 174.74 172.86 2r8c s VAL 47 N 2.68 4.95 -0.34 0.89 1.01 -1.26 -1.75 120.40 126.57 2r8c s VAL 47 Ca 0.27 1.55 -0.07 0.00 0.00 0.00 0.00 61.98 63.72 2r8c s VAL 47 Cb -0.15 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.19 2r8c s VAL 47 CO 0.12 0.27 0.12 -0.63 0.00 0.00 0.00 175.10 174.99 2r8c s ILE 48 N 0.59 3.94 -0.53 2.22 1.01 0.14 -4.93 121.20 123.64 2r8c s ILE 48 Ca 0.39 -1.07 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 2r8c s ILE 48 Cb -0.19 -3.22 0.03 0.00 0.01 0.00 0.00 42.46 39.09 2r8c s ILE 48 CO 0.20 -0.18 1.11 -0.62 0.00 0.00 0.00 174.94 175.44 2r8c s ASP 49 N 1.43 6.49 0.23 3.58 -1.08 -1.26 -2.53 116.67 123.53 2r8c s ASP 49 Ca -0.01 0.15 0.11 0.00 -0.52 0.00 0.00 52.55 52.28 2r8c s ASP 49 Cb -0.19 -2.52 0.10 0.00 -1.46 0.00 0.00 42.92 38.85 2r8c s ASP 49 CO 0.04 -1.32 1.45 0.58 0.52 0.00 0.00 175.17 176.44 2r8c h VAL 50 N 6.15 1.35 -5.78 1.11 2.07 -1.61 -3.49 116.25 116.05 2r8c h VAL 50 Ca -0.24 -2.60 -0.34 0.00 0.82 0.00 0.00 66.70 64.34 2r8c h VAL 50 Cb 1.06 2.47 0.14 0.00 -1.52 0.00 0.00 31.29 33.44 2r8c h VAL 50 CO 1.13 0.70 -0.86 0.29 0.02 0.00 0.00 177.57 178.86 2r8c n LYS 51 N -3.45 -3.18 -0.79 1.57 5.02 -1.00 -3.18 118.16 113.16 2r8c n LYS 51 Ca 0.00 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2r8c n LYS 51 Cb 0.76 -5.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.45 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 -1.39 1.37 3.93 0.72 0.00 -0.65 -5.02 105.19 104.15 2r8c n GLY 52 Ca -0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.02 1.37 -0.30 1.61 1.02 -1.19 -4.59 119.74 117.64 2r8c s LYS 53 Ca 0.00 -0.32 -0.12 0.00 0.02 0.00 0.00 55.97 55.55 2r8c s LYS 53 Cb 0.00 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.29 2r8c s LYS 53 CO 0.00 -1.90 0.24 0.99 -0.92 0.00 0.00 175.35 173.76 2r8c s THR 54 N -3.62 5.28 -0.22 2.17 2.01 -0.37 -1.74 115.64 119.15 2r8c s THR 54 Ca 0.68 0.10 -0.24 0.00 0.31 0.00 0.00 61.69 62.53 2r8c s THR 54 Cb -0.07 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 2r8c s THR 54 CO 0.50 0.14 0.81 -0.63 -0.69 0.00 0.00 174.62 174.75 2r8c s ILE 55 N 1.80 4.86 0.14 1.82 1.01 0.10 -0.07 121.20 130.86 2r8c s ILE 55 Ca 0.08 1.55 0.03 0.00 0.00 0.00 0.00 60.65 62.31 2r8c s ILE 55 Cb -0.16 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2r8c s ILE 55 CO 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 174.94 174.94 2r8c s MET 56 N 2.58 0.99 0.81 2.79 0.23 -0.03 -0.17 119.30 126.51 2r8c s MET 56 Ca 0.35 -1.43 -0.11 0.00 -1.03 0.00 0.00 55.69 53.48 2r8c s MET 56 Cb -0.16 -0.44 0.08 0.00 -1.53 0.00 0.00 34.83 32.79 2r8c s MET 56 CO 0.09 0.01 1.09 -2.14 -2.03 0.00 0.00 175.02 172.04 2r8c s PRO 57 N -3.80 1.95 0.35 3.16 0.02 -1.26 -0.81 135.00 134.61 2r8c s PRO 57 Ca 0.16 0.99 -0.28 0.00 0.02 0.00 0.00 61.00 61.89 2r8c s PRO 57 Cb 0.04 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.58 2r8c s PRO 57 CO -0.01 -1.81 1.38 0.20 -0.33 0.00 0.00 177.00 176.43 2r8c s GLY 58 N -3.47 2.97 0.33 0.52 0.00 0.01 -4.47 107.32 103.21 2r8c s GLY 58 Ca 0.62 1.39 -0.27 0.00 0.00 0.00 0.00 44.72 46.46 2r8c s GLY 58 CO 0.56 2.05 1.09 1.08 0.00 0.00 0.00 173.10 177.88 2r8c s LEU 59 N -1.96 4.37 -0.14 0.66 1.02 -0.81 -4.53 118.68 117.29 2r8c s LEU 59 Ca 0.51 2.19 0.02 0.00 0.02 0.00 0.00 54.13 56.88 2r8c s LEU 59 Cb -0.42 -3.87 0.01 0.00 0.02 0.00 0.00 46.19 41.93 2r8c s LEU 59 CO 0.57 -0.32 -0.22 -0.63 0.02 0.00 0.00 176.35 175.77 2r8c s ILE 60 N -1.36 2.06 -0.24 -0.59 1.01 0.18 -1.75 121.20 120.51 2r8c s ILE 60 Ca 0.50 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 2r8c s ILE 60 Cb -0.28 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 2r8c s ILE 60 CO 0.36 0.55 0.06 -0.62 0.00 0.00 0.00 174.94 175.29 2r8c s ASP 61 N 0.83 5.10 0.00 3.58 -1.08 -1.02 -4.58 116.67 119.50 2r8c s ASP 61 Ca -0.07 -0.19 0.24 0.00 -0.52 0.00 0.00 52.55 52.01 2r8c s ASP 61 Cb -0.15 -1.91 0.78 0.00 -1.46 0.00 0.00 42.92 40.18 2r8c s ASP 61 CO -0.02 -0.01 1.58 0.18 0.52 0.00 0.00 175.17 177.42 2r8c n LEU 62 N 4.75 1.90 -3.27 -1.34 4.77 0.11 -0.22 117.00 123.70 2r8c n LEU 62 Ca -0.16 -0.72 -0.12 0.00 -0.03 0.00 0.00 56.01 54.97 2r8c n LEU 62 Cb 0.51 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2r8c n LEU 62 CO 0.31 0.36 -0.08 -2.28 -1.33 0.00 0.00 177.39 174.37 2r8c s HIS 63 N -1.87 -0.67 0.20 -1.77 2.46 -1.18 -4.59 115.29 107.87 2r8c s HIS 63 Ca 0.35 -0.66 0.08 0.00 0.47 0.00 0.00 55.06 55.30 2r8c s HIS 63 Cb 0.20 -0.20 -0.05 0.00 -0.13 0.00 0.00 32.58 32.40 2r8c s HIS 63 CO 0.30 -1.04 -0.16 0.14 -2.47 0.00 0.00 174.74 171.51 2r8c s VAL 64 N 1.37 1.80 -0.22 0.89 -7.23 -0.82 -0.56 120.40 115.62 2r8c s VAL 64 Ca 0.19 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2r8c s VAL 64 Cb -0.10 -2.00 0.05 0.00 0.56 0.00 0.00 36.38 34.90 2r8c s VAL 64 CO -0.05 -0.51 -0.08 -1.00 -0.31 0.00 0.00 175.10 173.15 2r8c s HIS 65 N -2.69 2.52 0.20 2.82 3.76 -1.26 -1.27 115.29 119.36 2r8c s HIS 65 Ca 0.21 -1.76 0.05 0.00 -0.15 0.00 0.00 55.06 53.41 2r8c s HIS 65 Cb -0.02 -1.65 0.11 0.00 1.11 0.00 0.00 32.58 32.13 2r8c s HIS 65 CO 0.07 -0.78 1.46 0.28 -0.85 0.00 0.00 174.74 174.93 2r8c h VAL 66 N 6.57 1.47 -0.43 -0.90 2.07 -1.94 -3.11 116.25 119.98 2r8c h VAL 66 Ca -0.22 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 64.88 2r8c h VAL 66 Cb 1.08 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2r8c h VAL 66 CO 0.44 0.70 0.00 1.33 0.02 0.00 0.00 177.57 180.07 2r8c n VAL 67 N -3.72 0.57 -1.84 2.57 0.24 -1.26 -4.59 118.33 110.30 2r8c n VAL 67 Ca -0.02 -0.67 -0.41 0.00 -2.04 0.00 0.00 64.34 61.19 2r8c n VAL 67 Cb 0.73 0.55 -0.02 0.00 -1.47 0.00 0.00 33.84 33.63 2r8c n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r8c n ALA 68 N 1.08 4.31 0.77 2.33 0.00 -1.18 -4.67 120.51 123.16 2r8c n ALA 68 Ca 0.18 -3.69 0.13 0.00 0.00 0.00 0.00 53.44 50.07 2r8c n ALA 68 Cb 0.48 -3.57 0.38 0.00 0.00 0.00 0.00 19.45 16.74 2r8c n ALA 68 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2r8c n ILE 69 N 5.82 0.28 -4.12 0.00 -5.35 -1.26 -1.07 119.36 113.66 2r8c n ILE 69 Ca 0.50 -0.16 -0.12 0.00 -0.27 0.00 0.00 62.75 62.70 2r8c n ILE 69 Cb 0.42 -0.32 -0.07 0.00 -1.74 0.00 0.00 39.64 37.93 2r8c n ILE 69 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2r8c s GLU 70 N -3.07 1.46 0.25 6.28 -1.05 -1.26 -4.39 118.70 116.91 2r8c s GLU 70 Ca 0.10 -1.54 0.07 0.00 -0.15 0.00 0.00 54.97 53.46 2r8c s GLU 70 Cb 0.15 0.37 0.28 0.00 -0.44 0.00 0.00 34.13 34.49 2r8c s GLU 70 CO 0.63 -0.55 1.57 0.74 0.95 0.00 0.00 175.26 178.59 2r8c h PHE 71 N 2.39 0.15 -2.01 4.83 -1.00 -1.84 -3.35 116.94 116.11 2r8c h PHE 71 Ca -0.31 -0.06 -0.63 0.00 2.81 0.00 0.00 57.97 59.78 2r8c h PHE 71 Cb 1.25 -0.03 -0.13 0.00 3.61 0.00 0.00 35.95 40.65 2r8c h PHE 71 CO 0.61 0.72 1.04 1.21 -1.61 0.00 0.00 178.31 180.28 2r8c s ASN 72 N -6.87 6.43 0.13 2.17 3.84 -1.26 -4.76 114.94 114.63 2r8c s ASN 72 Ca -0.03 -1.43 -0.11 0.00 0.21 0.00 0.00 52.86 51.50 2r8c s ASN 72 Cb 0.12 -2.48 -0.06 0.00 -0.55 0.00 0.00 41.25 38.28 2r8c s ASN 72 CO 0.78 -1.39 1.44 -0.07 -2.79 0.00 0.00 177.10 175.07 2r8c h LEU 73 N 11.76 1.00 -1.76 3.21 3.38 -1.88 -2.77 115.31 128.24 2r8c h LEU 73 Ca 0.03 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.55 2r8c h LEU 73 Cb 1.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2r8c h LEU 73 CO 1.25 1.29 0.25 -0.65 0.09 0.00 0.00 178.44 180.68 2r8c h PRO 74 N 0.73 0.30 -0.44 1.13 0.11 -1.91 -2.76 132.00 129.16 2r8c h PRO 74 Ca 0.04 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 2r8c h PRO 74 Cb 1.06 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2r8c h PRO 74 CO 0.11 0.20 -0.05 -0.09 -0.21 0.00 0.00 178.00 177.95 2r8c h ARG 75 N 0.31 0.76 -0.51 1.05 2.43 -1.89 -3.14 114.38 113.38 2r8c h ARG 75 Ca 0.16 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2r8c h ARG 75 Cb 0.25 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2r8c h ARG 75 CO -0.03 0.80 0.22 0.28 -1.51 0.00 0.00 179.97 179.72 2r8c h VAL 76 N 0.70 1.18 0.00 0.20 2.07 -1.28 -2.48 116.25 116.65 2r8c h VAL 76 Ca 0.13 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2r8c h VAL 76 Cb 0.50 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2r8c h VAL 76 CO 0.03 0.22 -0.21 0.00 0.02 0.00 0.00 177.57 177.63 2r8c h ALA 77 N 1.52 1.25 0.00 1.67 0.00 -1.51 -2.47 119.26 119.72 2r8c h ALA 77 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r8c h ALA 77 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r8c h ALA 77 CO -0.02 0.26 -0.82 0.25 0.00 0.00 0.00 179.25 178.92 2r8c n THR 78 N -3.70 0.08 -2.26 0.00 -2.24 -0.97 -4.72 114.28 100.47 2r8c n THR 78 Ca -0.01 -0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 2r8c n THR 78 Cb 0.32 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 2r8c n THR 78 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r8c s LEU 79 N -3.43 4.19 0.44 3.22 1.43 -0.93 -4.98 118.68 118.61 2r8c s LEU 79 Ca 0.07 2.38 -0.24 0.00 -1.03 0.00 0.00 54.13 55.31 2r8c s LEU 79 Cb 0.16 -4.02 -0.09 0.00 0.03 0.00 0.00 46.19 42.27 2r8c s LEU 79 CO 0.78 -0.71 1.17 -2.65 0.23 0.00 0.00 176.35 175.17 2r8c n PRO 80 N 0.06 1.67 -0.04 1.29 -0.02 -1.26 -4.78 135.00 131.92 2r8c n PRO 80 Ca 0.04 0.60 0.02 0.00 -2.02 0.00 0.00 63.50 62.14 2r8c n PRO 80 Cb 0.46 -2.27 0.36 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.78 0.54 -0.31 2.55 2.35 -1.95 -2.33 115.58 118.21 2r8c h ASN 81 Ca -0.47 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.22 2r8c h ASN 81 Cb 1.31 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 2r8c h ASN 81 CO 0.58 0.44 0.09 0.58 -1.65 0.00 0.00 177.43 177.48 2r8c h VAL 82 N 0.62 1.21 -0.38 2.81 2.07 -2.00 -2.57 116.25 118.01 2r8c h VAL 82 Ca 0.16 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 2r8c h VAL 82 Cb 0.03 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2r8c h VAL 82 CO -0.03 0.23 0.02 -0.07 0.02 0.00 0.00 177.57 177.74 2r8c h LEU 83 N 0.34 0.65 -0.41 2.57 3.38 -1.81 -1.92 115.31 118.11 2r8c h LEU 83 Ca 0.10 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2r8c h LEU 83 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2r8c h LEU 83 CO -0.00 0.78 0.18 0.58 0.09 0.00 0.00 178.44 180.07 2r8c h VAL 84 N 0.49 1.19 -0.39 1.22 2.07 -1.47 -0.61 116.25 118.75 2r8c h VAL 84 Ca 0.11 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2r8c h VAL 84 Cb 0.44 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2r8c h VAL 84 CO 0.02 0.21 0.24 0.74 0.02 0.00 0.00 177.57 178.79 2r8c h THR 85 N 0.51 1.13 -0.15 2.57 2.02 -1.41 -1.99 112.91 115.59 2r8c h THR 85 Ca 0.14 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 2r8c h THR 85 Cb 0.16 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2r8c h THR 85 CO -0.01 0.13 -0.38 -0.07 0.37 0.00 0.00 175.52 175.55 2r8c h LEU 86 N 0.51 0.33 -0.18 2.58 4.07 -1.21 -2.98 115.31 118.43 2r8c h LEU 86 Ca 0.14 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2r8c h LEU 86 Cb -0.00 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.65 2r8c h LEU 86 CO -0.03 0.68 0.00 0.03 -1.08 0.00 0.00 178.44 178.04 2r8c h ARG 87 N 0.27 0.00 0.00 1.13 3.08 -0.96 -3.22 114.38 114.68 2r8c h ARG 87 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2r8c h ARG 87 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2r8c h ARG 87 CO 0.06 0.00 -0.28 0.00 -1.07 0.00 0.00 179.97 178.68 2r8c h ALA 88 N 2.15 0.86 0.25 0.04 0.00 -1.21 -3.37 119.26 117.98 2r8c h ALA 88 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2r8c h ALA 88 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2r8c h ALA 88 CO 0.00 0.00 -0.12 0.28 0.00 0.00 0.00 179.25 179.41 2r8c h VAL 89 N 0.00 0.76 0.00 0.00 2.07 -1.55 -2.28 116.25 115.24 2r8c h VAL 89 Ca 0.00 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2r8c h VAL 89 Cb 1.00 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2r8c h VAL 89 CO 0.00 0.01 -0.24 -0.65 0.02 0.00 0.00 177.57 176.71 2r8c h PRO 90 N -0.35 0.00 -0.22 1.57 0.11 -1.77 -2.29 132.00 129.04 2r8c h PRO 90 Ca -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2r8c h PRO 90 Cb 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2r8c h PRO 90 CO 0.06 0.24 0.12 0.82 -0.21 0.00 0.00 178.00 179.02 2r8c h ILE 91 N 0.00 1.12 -0.19 4.15 2.04 -1.69 -1.15 117.51 121.79 2r8c h ILE 91 Ca -0.00 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 2r8c h ILE 91 Cb 0.48 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2r8c h ILE 91 CO 0.03 0.12 -0.30 0.24 0.00 0.00 0.00 178.15 178.23 2r8c h MET 92 N 0.24 0.38 -0.25 2.37 2.86 -1.22 -2.53 114.93 116.78 2r8c h MET 92 Ca 0.08 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.43 2r8c h MET 92 Cb 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2r8c h MET 92 CO -0.01 0.65 -0.42 -0.09 1.06 0.00 0.00 176.91 178.09 2r8c h ARG 93 N 0.33 0.60 0.00 1.72 2.43 -1.25 -3.01 114.38 115.21 2r8c h ARG 93 Ca 0.04 -0.32 -0.13 0.00 -0.81 0.00 0.00 59.98 58.77 2r8c h ARG 93 Cb 0.70 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2r8c h ARG 93 CO 0.05 0.91 -0.63 0.00 -1.51 0.00 0.00 179.97 178.80 2r8c h ALA 94 N 1.04 0.91 -0.56 2.80 0.00 -1.08 -2.65 119.26 119.73 2r8c h ALA 94 Ca 0.04 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2r8c h ALA 94 Cb 0.94 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2r8c h ALA 94 CO 0.08 0.78 0.11 0.52 0.00 0.00 0.00 179.25 180.75 2r8c h MET 95 N 0.00 0.91 -0.36 0.00 2.86 -1.35 -2.82 114.93 114.17 2r8c h MET 95 Ca -0.01 -0.23 -0.13 0.00 -2.06 0.00 0.00 59.70 57.27 2r8c h MET 95 Cb 1.15 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 2r8c h MET 95 CO 0.08 0.87 -0.29 1.25 1.06 0.00 0.00 176.91 179.88 2r8c h LEU 96 N 0.80 0.78 -1.48 1.22 5.85 -1.48 -2.25 115.31 118.76 2r8c h LEU 96 Ca 0.17 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2r8c h LEU 96 Cb 0.38 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2r8c h LEU 96 CO 0.01 1.02 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.84 2r8c h ARG 97 N 0.65 0.09 -0.00 1.25 9.65 -1.39 -1.91 114.38 122.71 2r8c h ARG 97 Ca 0.08 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2r8c h ARG 97 Cb 0.81 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 2r8c h ARG 97 CO 0.07 0.29 -0.00 0.54 2.80 0.00 0.00 179.97 183.67 2r8c n ARG 98 N -4.26 1.17 0.00 0.20 1.74 -1.07 -4.10 116.66 110.34 2r8c n ARG 98 Ca -0.02 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 2r8c n ARG 98 Cb 0.28 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.05 0.60 3.51 -0.13 0.00 -0.72 -4.81 105.19 104.70 2r8c n GLY 99 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 2.60 -0.43 1.61 0.08 -0.86 -1.92 117.98 117.06 2r8c s PHE 100 Ca 0.00 -0.15 0.22 0.00 0.12 0.00 0.00 56.93 57.12 2r8c s PHE 100 Cb 0.00 -4.34 -0.17 0.00 -0.57 0.00 0.00 43.02 37.95 2r8c s PHE 100 CO 0.00 -1.66 0.79 0.25 -0.10 0.00 0.00 175.22 174.50 2r8c n THR 101 N 6.20 0.11 -4.22 0.64 -2.24 -0.72 -3.77 114.28 110.28 2r8c n THR 101 Ca 0.01 -0.32 -0.20 0.00 -2.27 0.00 0.00 64.05 61.27 2r8c n THR 101 Cb 0.47 0.24 -0.16 0.00 -2.10 0.00 0.00 70.33 68.78 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 -3.30 0.57 0.05 4.28 2.01 -1.16 -0.75 115.64 117.34 2r8c s THR 102 Ca -0.00 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 61.88 2r8c s THR 102 Cb 0.14 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 2r8c s THR 102 CO 0.86 0.22 -0.17 0.68 -0.69 0.00 0.00 174.62 175.52 2r8c s VAL 103 N 0.66 1.35 -0.24 3.82 -7.23 0.31 -2.44 120.40 116.63 2r8c s VAL 103 Ca -0.09 -1.12 -0.11 0.00 -1.81 0.00 0.00 61.98 58.85 2r8c s VAL 103 Cb -0.12 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 2r8c s VAL 103 CO 0.00 0.06 0.20 -0.60 -0.31 0.00 0.00 175.10 174.45 2r8c s ARG 104 N -1.23 4.06 -0.20 4.82 3.52 0.69 -0.75 118.95 129.86 2r8c s ARG 104 Ca 0.04 -0.22 -0.18 0.00 -0.13 0.00 0.00 55.73 55.24 2r8c s ARG 104 Cb -0.08 -3.57 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 2r8c s ARG 104 CO 0.02 -0.01 0.49 0.34 -0.81 0.00 0.00 175.30 175.33 2r8c s ASP 105 N 1.21 6.53 -0.20 -2.12 -1.08 0.52 -1.95 116.67 119.57 2r8c s ASP 105 Ca 0.09 0.63 0.08 0.00 -0.52 0.00 0.00 52.55 52.83 2r8c s ASP 105 Cb -0.14 -2.28 0.56 0.00 -1.46 0.00 0.00 42.92 39.60 2r8c s ASP 105 CO 0.06 -0.15 1.45 0.00 0.52 0.00 0.00 175.17 177.05 2r8c n ALA 106 N 4.72 3.76 0.00 3.66 0.00 -0.40 -2.23 120.51 130.02 2r8c n ALA 106 Ca -0.06 -1.52 0.00 0.00 0.00 0.00 0.00 53.44 51.87 2r8c n ALA 106 Cb 0.51 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.20 4.14 0.00 0.00 0.00 -1.26 -4.69 105.19 103.58 2r8c n GLY 107 Ca 0.25 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2r8c n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8c n GLY 108 N 0.00 2.21 3.70 -0.02 0.00 -0.01 -4.68 105.19 106.40 2r8c n GLY 108 Ca 0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 2r8c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c n ALA 109 N 0.00 2.52 -2.68 4.61 0.00 -1.26 -4.63 120.51 119.06 2r8c n ALA 109 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2r8c n ALA 109 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 16.89 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 4.10 3.66 0.35 0.00 0.00 -1.26 -3.47 105.19 108.57 2r8c n GLY 110 Ca 0.17 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 44.18 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 0.12 0.69 -0.18 1.61 3.20 -1.79 -2.61 116.97 118.00 2r8c h TYR 111 Ca 0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2r8c h TYR 111 Cb 0.00 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2r8c h TYR 111 CO 0.00 0.37 0.13 -1.35 -1.64 0.00 0.00 178.16 175.67 2r8c h PRO 112 N 0.69 0.11 -0.11 1.82 0.11 -1.96 0.17 132.00 132.83 2r8c h PRO 112 Ca 0.28 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.18 2r8c h PRO 112 Cb 0.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2r8c h PRO 112 CO -0.09 0.07 -0.78 0.74 -0.21 0.00 0.00 178.00 177.74 2r8c h PHE 113 N 0.12 0.85 -0.28 0.65 0.04 -1.86 -2.58 116.94 113.87 2r8c h PHE 113 Ca 0.08 -0.38 -0.01 0.00 2.80 0.00 0.00 57.97 60.46 2r8c h PHE 113 Cb 0.18 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2r8c h PHE 113 CO -0.00 1.18 0.15 -0.22 -0.60 0.00 0.00 178.31 178.82 2r8c h LYS 114 N 0.42 0.39 0.00 1.51 3.64 -1.11 -2.89 116.57 118.53 2r8c h LYS 114 Ca -0.05 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2r8c h LYS 114 Cb 1.38 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2r8c h LYS 114 CO 0.15 0.35 -0.18 -0.56 -2.27 0.00 0.00 179.45 176.94 2r8c h GLN 115 N 0.33 0.00 -0.20 1.90 3.07 -0.78 -2.95 115.11 116.47 2r8c h GLN 115 Ca 0.10 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.69 2r8c h GLN 115 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.63 2r8c h GLN 115 CO -0.01 0.18 -0.50 0.00 0.09 0.00 0.00 178.83 178.58 2r8c h ALA 116 N 1.82 0.75 -0.09 0.06 0.00 -1.39 -2.21 119.26 118.20 2r8c h ALA 116 Ca -0.00 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 2r8c h ALA 116 Cb 0.99 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2r8c h ALA 116 CO 0.02 0.67 -0.75 -0.39 0.00 0.00 0.00 179.25 178.81 2r8c h VAL 117 N 0.44 1.36 -0.06 0.00 -1.51 -1.48 -2.21 116.25 112.78 2r8c h VAL 117 Ca 0.02 -2.11 -0.16 0.00 -1.23 0.00 0.00 66.70 63.22 2r8c h VAL 117 Cb 1.03 2.09 -0.01 0.00 -2.13 0.00 0.00 31.29 32.27 2r8c h VAL 117 CO 0.09 0.64 -0.66 -0.33 -1.23 0.00 0.00 177.57 176.09 2r8c h GLU 118 N 0.33 0.26 0.00 5.19 4.39 -1.51 -2.30 114.58 120.94 2r8c h GLU 118 Ca -0.04 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2r8c h GLU 118 Cb 1.33 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 2r8c h GLU 118 CO 0.13 0.83 0.00 -1.13 -1.16 0.00 0.00 179.01 177.68 2r8c n SER 119 N -3.84 0.12 0.00 1.42 3.41 -0.84 -4.94 113.62 108.96 2r8c n SER 119 Ca -0.03 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2r8c n SER 119 Cb 0.65 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2r8c n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r8c n GLY 120 N 1.42 0.54 0.05 5.00 0.00 -0.87 -4.92 105.19 106.42 2r8c n GLY 120 Ca 0.07 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2r8c n GLY 120 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2r8c n LEU 121 N 0.00 0.44 -3.96 0.99 -0.00 -0.86 -4.69 117.00 108.92 2r8c n LEU 121 Ca 0.00 0.48 -0.19 0.00 -0.00 0.00 0.00 56.01 56.30 2r8c n LEU 121 Cb 0.00 -0.38 -0.15 0.00 -0.00 0.00 0.00 43.42 42.89 2r8c n LEU 121 CO 0.00 -0.08 -0.42 -0.69 -0.00 0.00 0.00 177.39 176.20 2r8c s VAL 122 N -3.06 0.62 0.14 1.47 1.01 -1.01 -5.02 120.40 114.55 2r8c s VAL 122 Ca 0.12 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2r8c s VAL 122 Cb 0.16 -0.57 -0.07 0.00 0.00 0.00 0.00 36.38 35.90 2r8c s VAL 122 CO 0.58 0.21 0.90 -1.61 0.00 0.00 0.00 175.10 175.18 2r8c s GLU 123 N 0.28 4.70 0.00 2.72 8.01 -1.26 -4.27 118.70 128.88 2r8c s GLU 123 Ca -0.04 1.37 0.00 0.00 0.01 0.00 0.00 54.97 56.31 2r8c s GLU 123 Cb -0.08 -3.33 0.00 0.00 -4.31 0.00 0.00 34.13 26.40 2r8c s GLU 123 CO 0.00 0.35 0.00 0.41 0.01 0.00 0.00 175.26 176.04 2r8c n GLY 124 N 1.98 -0.96 3.80 -1.39 0.00 -1.26 -3.77 105.19 103.59 2r8c n GLY 124 Ca -0.01 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 2r8c n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r8c s PRO 125 N -2.00 2.38 0.30 1.61 0.02 -1.26 -4.96 135.00 131.10 2r8c s PRO 125 Ca 0.00 0.79 -0.29 0.00 0.02 0.00 0.00 61.00 61.52 2r8c s PRO 125 Cb 0.00 -1.94 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 2r8c s PRO 125 CO 0.00 -1.45 1.48 0.50 -0.33 0.00 0.00 177.00 177.20 2r8c s ARG 126 N -5.09 4.20 -0.15 5.54 3.52 0.07 -4.81 118.95 122.23 2r8c s ARG 126 Ca 0.60 2.44 -0.02 0.00 -0.13 0.00 0.00 55.73 58.61 2r8c s ARG 126 Cb -0.15 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.18 2r8c s ARG 126 CO 0.55 -0.48 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.97 2r8c s LEU 127 N -1.00 2.95 -0.45 -0.88 1.43 -1.26 -0.53 118.68 118.95 2r8c s LEU 127 Ca 0.58 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.36 2r8c s LEU 127 Cb -0.44 -1.70 0.12 0.00 0.03 0.00 0.00 46.19 44.20 2r8c s LEU 127 CO 0.51 0.14 0.28 -0.36 0.23 0.00 0.00 176.35 177.15 2r8c s PHE 128 N 0.53 3.51 0.09 0.29 0.40 0.07 -4.92 117.98 117.95 2r8c s PHE 128 Ca -0.06 -2.18 -0.09 0.00 -0.60 0.00 0.00 56.93 54.00 2r8c s PHE 128 Cb -0.15 -3.36 -0.06 0.00 0.51 0.00 0.00 43.02 39.97 2r8c s PHE 128 CO 0.03 -0.98 0.40 0.14 0.70 0.00 0.00 175.22 175.51 2r8c s VAL 129 N 1.19 5.10 -0.48 -0.44 -7.23 -1.26 -0.36 120.40 116.92 2r8c s VAL 129 Ca 0.08 0.38 0.22 0.00 -1.81 0.00 0.00 61.98 60.85 2r8c s VAL 129 Cb -0.24 -3.64 -0.16 0.00 0.56 0.00 0.00 36.38 32.91 2r8c s VAL 129 CO -0.03 0.23 0.91 -1.20 -0.31 0.00 0.00 175.10 174.70 2r8c n SER 130 N 0.73 0.55 0.00 4.85 7.64 -0.95 -0.21 113.62 126.24 2r8c n SER 130 Ca -0.07 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.64 2r8c n SER 130 Cb 0.52 1.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.74 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 0.72 3.83 0.23 0.00 -1.23 -4.48 105.19 105.60 2r8c n GLY 131 Ca 0.01 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 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 4.02 0.29 1.61 0.52 -1.26 -0.83 118.95 123.30 2r8c s ARG 132 Ca 0.00 0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 55.45 2r8c s ARG 132 Cb 0.00 -3.22 -0.10 0.00 0.52 0.00 0.00 34.95 32.15 2r8c s ARG 132 CO 0.00 0.67 1.44 0.00 0.02 0.00 0.00 175.30 177.43 2r8c s ALA 133 N -1.10 3.61 0.00 2.13 0.00 -0.38 -4.68 121.76 121.34 2r8c s ALA 133 Ca 0.26 1.38 -0.25 0.00 0.00 0.00 0.00 51.96 53.35 2r8c s ALA 133 Cb -0.18 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 2r8c s ALA 133 CO 0.16 -0.80 0.77 -0.51 0.00 0.00 0.00 175.76 175.38 2r8c s LEU 134 N -0.87 4.39 0.06 0.00 1.43 -0.04 -0.26 118.68 123.39 2r8c s LEU 134 Ca 0.57 1.38 0.02 0.00 -1.03 0.00 0.00 54.13 55.07 2r8c s LEU 134 Cb -0.43 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2r8c s LEU 134 CO 0.48 -0.06 -0.07 -0.55 0.23 0.00 0.00 176.35 176.38 2r8c s SER 135 N 0.36 0.88 0.81 2.29 0.15 -0.57 -0.39 113.70 117.23 2r8c s SER 135 Ca 0.40 -0.69 -0.12 0.00 0.70 0.00 0.00 55.95 56.24 2r8c s SER 135 Cb -0.20 0.06 0.08 0.00 -1.71 0.00 0.00 66.02 64.25 2r8c s SER 135 CO 0.22 -0.30 1.16 0.00 1.20 0.00 0.00 173.24 175.52 2r8c s GLN 136 N -2.27 1.99 0.07 5.44 -2.07 -1.26 -0.81 119.66 120.76 2r8c s GLN 136 Ca -0.04 0.21 -0.30 0.00 -1.82 0.00 0.00 55.36 53.41 2r8c s GLN 136 Cb -0.05 -1.94 -0.09 0.00 -1.09 0.00 0.00 33.01 29.83 2r8c s GLN 136 CO -0.01 -1.59 1.89 0.99 -1.32 0.00 0.00 175.29 175.24 2r8c s THR 137 N -3.49 2.87 0.00 3.63 2.01 -1.26 -1.40 115.64 118.00 2r8c s THR 137 Ca 0.62 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.71 2r8c s THR 137 Cb -0.12 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2r8c s THR 137 CO 0.50 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2r8c n GLY 138 N 4.38 0.54 0.92 4.40 0.00 -1.26 -5.05 105.19 109.12 2r8c n GLY 138 Ca 0.19 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 2r8c n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8c n GLY 139 N -2.83 -0.25 0.22 -0.02 0.00 -0.49 -4.26 105.19 97.56 2r8c n GLY 139 Ca 0.00 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.81 0.00 -0.45 1.61 2.76 -1.85 -2.70 115.15 113.71 2r8c h HIS 140 Ca -0.09 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2r8c h HIS 140 Cb 0.29 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.25 2r8c h HIS 140 CO 0.00 0.25 0.00 0.00 -1.30 0.00 0.00 177.93 176.88 2r8c n ALA 141 N -2.32 3.18 -2.64 5.26 0.00 -1.26 -4.73 120.51 118.00 2r8c n ALA 141 Ca -0.01 -1.91 -0.43 0.00 0.00 0.00 0.00 53.44 51.08 2r8c n ALA 141 Cb 0.37 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 2r8c n ALA 141 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r8c s ASP 142 N -1.27 6.28 0.00 0.00 -1.08 -1.02 -4.42 116.67 115.16 2r8c s ASP 142 Ca 0.46 -0.60 0.29 0.00 -0.52 0.00 0.00 52.55 52.18 2r8c s ASP 142 Cb 0.34 -2.32 1.28 0.00 -1.46 0.00 0.00 42.92 40.76 2r8c s ASP 142 CO 0.15 -0.88 1.93 -0.81 0.52 0.00 0.00 175.17 176.08 2r8c n PRO 143 N 6.36 0.18 -2.03 4.34 -0.04 -1.26 -4.67 135.00 137.89 2r8c n PRO 143 Ca -0.03 -0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.00 2r8c n PRO 143 Cb 0.47 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 2r8c n PRO 143 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2r8c s ARG 144 N -2.83 4.28 0.77 0.54 0.52 -1.26 -4.81 118.95 116.16 2r8c s ARG 144 Ca 0.19 2.30 -0.11 0.00 -0.52 0.00 0.00 55.73 57.59 2r8c s ARG 144 Cb 0.19 -3.09 0.05 0.00 0.52 0.00 0.00 34.95 32.63 2r8c s ARG 144 CO 0.52 -0.36 1.10 0.00 0.02 0.00 0.00 175.30 176.58 2r8c s ALA 145 N -0.45 2.47 -0.27 2.13 0.00 -1.26 -4.70 121.76 119.68 2r8c s ALA 145 Ca 0.55 -0.25 -0.26 0.00 0.00 0.00 0.00 51.96 52.00 2r8c s ALA 145 Cb -0.42 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2r8c s ALA 145 CO 0.48 -1.53 0.91 0.50 0.00 0.00 0.00 175.76 176.12 2r8c s ARG 146 N -5.23 4.13 0.00 0.00 3.52 -1.26 -5.00 118.95 115.11 2r8c s ARG 146 Ca 0.60 0.98 0.00 0.00 -0.13 0.00 0.00 55.73 57.18 2r8c s ARG 146 Cb -0.13 -3.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.58 2r8c s ARG 146 CO 0.53 -0.64 0.00 0.45 -0.81 0.00 0.00 175.30 174.83 2r8c n SER 147 N 6.27 0.00 -2.02 -2.12 2.88 -1.26 -5.04 113.62 112.33 2r8c n SER 147 Ca 0.08 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.39 2r8c n SER 147 Cb 0.47 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.08 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 4.51 -3.54 -3.46 5.75 -1.26 -4.94 116.55 113.61 2r8c n ASP 148 Ca 0.00 -3.70 -0.16 0.00 -0.01 0.00 0.00 54.79 50.92 2r8c n ASP 148 Cb 0.00 -0.80 -0.06 0.00 -1.03 0.00 0.00 41.12 39.23 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 -3.44 -0.61 -0.47 2.11 -0.85 -1.26 -5.13 117.35 107.70 2r8c s TYR 149 Ca 0.56 1.11 -0.13 0.00 -0.52 0.00 0.00 57.07 58.09 2r8c s TYR 149 Cb 0.47 0.40 0.09 0.00 0.38 0.00 0.00 41.96 43.30 2r8c s TYR 149 CO 0.05 -0.53 0.37 -1.64 -1.52 0.00 0.00 175.55 172.28 2r8c s MET 150 N -1.00 2.84 0.81 -3.49 -1.94 -1.26 -5.02 119.30 110.23 2r8c s MET 150 Ca -0.08 -1.47 -0.11 0.00 -1.71 0.00 0.00 55.69 52.31 2r8c s MET 150 Cb -0.01 -4.05 0.08 0.00 2.01 0.00 0.00 34.83 32.86 2r8c s MET 150 CO 0.07 -1.07 1.09 -1.25 -0.01 0.00 0.00 175.02 173.85 2r8c s PRO 151 N 1.55 2.00 0.43 2.03 0.04 -1.26 -4.99 135.00 134.80 2r8c s PRO 151 Ca 0.04 0.78 -0.26 0.00 0.04 0.00 0.00 61.00 61.60 2r8c s PRO 151 Cb -0.25 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2r8c s PRO 151 CO 0.04 -1.72 1.33 -2.30 0.04 0.00 0.00 177.00 174.39 2r8c n PRO 152 N -3.52 2.05 -0.02 0.56 -0.02 -1.26 -4.93 135.00 127.86 2r8c n PRO 152 Ca 0.07 0.73 -0.10 0.00 -2.02 0.00 0.00 63.50 62.18 2r8c n PRO 152 Cb 0.55 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 2r8c n PRO 152 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2r8c h ASP 153 N 2.18 0.08 -3.37 2.55 -0.00 -1.98 -3.41 116.42 112.47 2r8c h ASP 153 Ca -0.49 0.01 -0.58 0.00 -0.00 0.00 0.00 57.03 55.97 2r8c h ASP 153 Cb 1.29 -0.00 -0.33 0.00 -0.00 0.00 0.00 39.33 40.28 2r8c h ASP 153 CO 0.60 0.07 -0.84 -0.94 -0.00 0.00 0.00 179.24 178.13 2r8c s SER 154 N -5.28 2.34 0.40 2.28 1.04 -1.26 -4.97 113.70 108.24 2r8c s SER 154 Ca -0.13 -0.41 0.15 0.00 0.48 0.00 0.00 55.95 56.04 2r8c s SER 154 Cb 0.08 -1.07 0.83 0.00 0.10 0.00 0.00 66.02 65.96 2r8c s SER 154 CO 0.68 0.08 1.86 1.55 0.98 0.00 0.00 173.24 178.39 2r8c h PRO 155 N 6.94 0.00 -0.06 4.02 0.13 -1.96 -3.23 132.00 137.84 2r8c h PRO 155 Ca -0.27 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.77 2r8c h PRO 155 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2r8c h PRO 155 CO 0.48 0.33 -0.33 0.00 -0.23 0.00 0.00 178.00 178.24 2r8c n GLY 157 N 0.75 1.96 0.07 0.00 0.00 -1.22 -4.41 105.19 102.34 2r8c n GLY 157 Ca -0.09 -0.51 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 2r8c n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8c s VAL 160 N -2.33 3.57 0.14 0.00 1.01 -1.26 -4.71 120.40 116.83 2r8c s VAL 160 Ca 0.62 -0.50 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 2r8c s VAL 160 Cb -0.12 -2.50 -0.07 0.00 0.00 0.00 0.00 36.38 33.70 2r8c s VAL 160 CO 0.24 0.55 0.89 -0.13 0.00 0.00 0.00 175.10 176.65 2r8c s ARG 161 N -0.21 4.68 0.38 2.72 1.81 -1.26 -4.97 118.95 122.10 2r8c s ARG 161 Ca 0.02 1.35 0.11 0.00 -1.72 0.00 0.00 55.73 55.49 2r8c s ARG 161 Cb -0.13 -3.33 0.74 0.00 -0.45 0.00 0.00 34.95 31.78 2r8c s ARG 161 CO 0.03 0.36 1.86 0.28 -0.68 0.00 0.00 175.30 177.15 2r8c h VAL 162 N 3.72 1.22 -0.11 3.52 2.07 -1.90 -2.66 116.25 122.11 2r8c h VAL 162 Ca -0.44 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2r8c h VAL 162 Cb 1.21 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2r8c h VAL 162 CO 0.70 0.31 0.00 0.61 0.02 0.00 0.00 177.57 179.21 2r8c n GLY 163 N -0.65 -0.04 3.60 2.17 0.00 -1.26 -4.76 105.19 104.25 2r8c n GLY 163 Ca -0.01 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.87 3.39 0.00 4.61 0.00 -1.00 -3.31 121.76 123.58 2r8c s ALA 164 Ca 0.33 -0.44 0.14 0.00 0.00 0.00 0.00 51.96 51.99 2r8c s ALA 164 Cb 0.17 -3.58 0.20 0.00 0.00 0.00 0.00 23.12 19.91 2r8c s ALA 164 CO 0.27 -1.67 1.50 -0.07 0.00 0.00 0.00 175.76 175.79 2r8c h LEU 165 N 10.18 0.00 0.00 0.00 4.07 -1.87 -3.36 115.31 124.33 2r8c h LEU 165 Ca -0.23 0.00 -0.48 0.00 0.08 0.00 0.00 57.88 57.25 2r8c h LEU 165 Cb 1.08 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.69 2r8c h LEU 165 CO 1.00 0.56 -0.45 0.61 -1.08 0.00 0.00 178.44 179.08 2r8c n GLY 166 N 0.93 3.04 3.01 0.83 0.00 -1.26 -1.25 105.19 110.49 2r8c n GLY 166 Ca 0.01 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.35 0.30 -0.15 1.61 1.70 0.65 -4.75 118.95 114.96 2r8c s ARG 167 Ca 0.33 -0.33 -0.19 0.00 -0.47 0.00 0.00 55.73 55.07 2r8c s ARG 167 Cb 0.02 0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 2r8c s ARG 167 CO 0.24 -0.06 0.53 0.08 -1.08 0.00 0.00 175.30 175.01 2r8c s VAL 168 N -0.99 5.13 -0.08 4.99 1.01 -1.26 -1.51 120.40 127.69 2r8c s VAL 168 Ca -0.11 1.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.85 2r8c s VAL 168 Cb -0.06 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2r8c s VAL 168 CO 0.00 0.25 0.21 0.00 0.00 0.00 0.00 175.10 175.56 2r8c s ALA 169 N 1.09 -0.51 -0.03 5.51 0.00 0.01 -4.94 121.76 122.89 2r8c s ALA 169 Ca 0.27 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.95 2r8c s ALA 169 Cb -0.16 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2r8c s ALA 169 CO 0.11 -0.13 -0.07 -0.51 0.00 0.00 0.00 175.76 175.16 2r8c s ASP 170 N 0.46 1.07 0.00 0.00 1.01 -1.26 -4.07 116.67 113.89 2r8c s ASP 170 Ca -0.03 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.07 2r8c s ASP 170 Cb -0.04 -0.38 0.00 0.00 1.01 0.00 0.00 42.92 43.50 2r8c s ASP 170 CO -0.02 0.02 0.00 0.61 0.21 0.00 0.00 175.17 175.98 2r8c n GLY 171 N 3.59 0.69 0.14 0.21 0.00 -1.26 -4.36 105.19 104.20 2r8c n GLY 171 Ca -0.21 -1.63 -0.06 0.00 0.00 0.00 0.00 46.02 44.12 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 0.71 -0.53 1.61 2.07 -1.94 -0.70 116.25 117.47 2r8c h VAL 172 Ca 0.00 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 2r8c h VAL 172 Cb 0.00 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2r8c h VAL 172 CO 0.00 0.01 0.10 0.44 0.02 0.00 0.00 177.57 178.14 2r8c h ASP 173 N 0.04 0.79 0.56 0.57 3.45 -1.99 -1.02 116.42 118.81 2r8c h ASP 173 Ca 0.16 -0.15 -0.17 0.00 0.43 0.00 0.00 57.03 57.29 2r8c h ASP 173 Cb 0.23 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 2r8c h ASP 173 CO -0.30 0.79 -0.76 -0.08 -1.57 0.00 0.00 179.24 177.32 2r8c h GLU 174 N 0.80 0.16 0.00 3.56 4.81 -1.57 -2.12 114.58 120.21 2r8c h GLU 174 Ca 0.17 -0.14 -0.24 0.00 -0.13 0.00 0.00 59.36 59.02 2r8c h GLU 174 Cb 0.34 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2r8c h GLU 174 CO 0.00 0.84 -1.30 -0.39 -0.73 0.00 0.00 179.01 177.43 2r8c h VAL 175 N 0.10 1.25 0.62 0.32 -1.51 -0.99 -1.63 116.25 114.40 2r8c h VAL 175 Ca -0.02 -3.00 -0.03 0.00 -1.23 0.00 0.00 66.70 62.42 2r8c h VAL 175 Cb 1.33 2.61 0.00 0.00 -2.13 0.00 0.00 31.29 33.10 2r8c h VAL 175 CO 0.11 0.71 -0.34 0.03 -1.23 0.00 0.00 177.57 176.86 2r8c h ARG 176 N 0.00 -0.85 -0.98 5.19 3.08 -1.21 -1.72 114.38 117.89 2r8c h ARG 176 Ca -0.13 0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.02 2r8c h ARG 176 Cb 1.85 0.19 -0.06 0.00 0.08 0.00 0.00 29.97 32.04 2r8c h ARG 176 CO 0.10 -0.57 0.64 -0.09 -1.07 0.00 0.00 179.97 178.98 2r8c h ARG 177 N -0.88 1.17 -0.48 0.04 2.43 -1.46 -0.58 114.38 114.62 2r8c h ARG 177 Ca -0.08 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2r8c h ARG 177 Cb 0.70 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2r8c h ARG 177 CO 0.11 0.77 0.24 0.00 -1.51 0.00 0.00 179.97 179.59 2r8c h ALA 178 N 1.41 0.62 -0.19 2.80 0.00 -1.27 -2.01 119.26 120.63 2r8c h ALA 178 Ca 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2r8c h ALA 178 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2r8c h ALA 178 CO -0.14 0.16 -0.04 0.28 0.00 0.00 0.00 179.25 179.52 2r8c h VAL 179 N 0.63 1.28 -0.96 0.00 2.07 -0.81 -2.21 116.25 116.26 2r8c h VAL 179 Ca 0.17 -1.00 0.16 0.00 0.82 0.00 0.00 66.70 66.85 2r8c h VAL 179 Cb 0.09 1.56 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 2r8c h VAL 179 CO -0.02 0.30 0.57 0.03 0.02 0.00 0.00 177.57 178.46 2r8c h ARG 180 N 0.07 0.76 -0.23 1.57 3.08 -1.10 -0.20 114.38 118.34 2r8c h ARG 180 Ca 0.05 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2r8c h ARG 180 Cb 0.47 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2r8c h ARG 180 CO 0.02 0.51 -0.08 0.93 -1.07 0.00 0.00 179.97 180.28 2r8c h GLU 181 N 0.79 0.46 -0.66 0.04 5.08 -1.20 -1.41 114.58 117.68 2r8c h GLU 181 Ca 0.52 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.62 2r8c h GLU 181 Cb 0.71 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2r8c h GLU 181 CO -0.34 0.71 0.11 0.93 -1.00 0.00 0.00 179.01 179.41 2r8c h GLU 182 N 0.19 1.09 -0.64 2.33 4.39 -0.94 -0.64 114.58 120.35 2r8c h GLU 182 Ca 0.06 -0.29 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 2r8c h GLU 182 Cb 0.55 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2r8c h GLU 182 CO 0.03 1.00 0.11 -0.07 -1.16 0.00 0.00 179.01 178.92 2r8c h LEU 183 N 1.01 1.02 -0.91 1.33 3.38 -1.05 -1.17 115.31 118.91 2r8c h LEU 183 Ca 0.20 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2r8c h LEU 183 Cb 0.44 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2r8c h LEU 183 CO 0.01 1.02 -0.27 0.06 0.09 0.00 0.00 178.44 179.35 2r8c h GLN 184 N 0.98 0.49 0.00 1.13 -0.00 -1.06 -2.47 115.11 114.17 2r8c h GLN 184 Ca 0.20 -0.19 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2r8c h GLN 184 Cb 0.43 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 2r8c h GLN 184 CO 0.01 0.72 0.00 -1.33 -0.00 0.00 0.00 178.83 178.23 2r8c n MET 185 N -4.11 0.08 0.00 0.06 2.81 -0.26 -4.89 117.12 110.81 2r8c n MET 185 Ca -0.01 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 2r8c n MET 185 Cb 0.42 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 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 0.46 1.72 3.74 3.03 0.00 -0.92 -4.44 105.19 108.78 2r8c n GLY 186 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 3.72 0.12 4.61 0.00 -0.49 -4.53 121.76 123.19 2r8c s ALA 187 Ca 0.00 1.41 0.10 0.00 0.00 0.00 0.00 51.96 53.47 2r8c s ALA 187 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.55 2r8c s ALA 187 CO 0.00 -0.82 1.42 -0.44 0.00 0.00 0.00 175.76 175.92 2r8c h ASP 188 N 5.62 0.00 -5.09 0.00 3.32 -0.91 -3.44 116.42 115.93 2r8c h ASP 188 Ca -0.45 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 2r8c h ASP 188 Cb 1.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 2r8c h ASP 188 CO 0.83 0.78 0.16 0.00 -1.72 0.00 0.00 179.24 179.29 2r8c s GLN 189 N -3.03 1.94 -0.17 3.56 0.00 -1.08 -4.71 119.66 116.16 2r8c s GLN 189 Ca 0.01 -1.28 0.01 0.00 -0.00 0.00 0.00 55.36 54.10 2r8c s GLN 189 Cb 0.10 0.58 0.02 0.00 0.00 0.00 0.00 33.01 33.71 2r8c s GLN 189 CO 0.78 -0.88 -0.20 0.42 0.00 0.00 0.00 175.29 175.41 2r8c s ILE 190 N -3.22 2.03 -0.08 3.63 -1.09 -0.72 -4.19 121.20 117.56 2r8c s ILE 190 Ca 0.16 -0.92 -0.15 0.00 -2.23 0.00 0.00 60.65 57.51 2r8c s ILE 190 Cb -0.04 -1.83 -0.05 0.00 -1.58 0.00 0.00 42.46 38.96 2r8c s ILE 190 CO 0.10 0.54 0.38 -0.75 -1.23 0.00 0.00 174.94 173.98 2r8c s LYS 191 N 1.24 4.09 0.16 2.79 2.47 -1.26 -0.57 119.74 128.66 2r8c s LYS 191 Ca 0.03 0.30 0.09 0.00 -1.56 0.00 0.00 55.97 54.83 2r8c s LYS 191 Cb -0.13 -3.33 -0.04 0.00 -1.46 0.00 0.00 37.83 32.86 2r8c s LYS 191 CO -0.11 0.43 -0.19 0.96 0.16 0.00 0.00 175.35 176.59 2r8c s ILE 192 N -0.20 1.87 -0.58 5.43 -4.36 -0.20 -0.86 121.20 122.31 2r8c s ILE 192 Ca 0.22 -1.88 -0.20 0.00 -0.26 0.00 0.00 60.65 58.53 2r8c s ILE 192 Cb -0.15 -1.84 0.08 0.00 1.25 0.00 0.00 42.46 41.80 2r8c s ILE 192 CO 0.09 -0.25 0.74 -0.04 0.24 0.00 0.00 174.94 175.72 2r8c s MET 193 N -2.66 3.10 0.00 0.37 -1.94 0.48 -1.92 119.30 116.73 2r8c s MET 193 Ca 0.15 -1.04 0.21 0.00 -1.71 0.00 0.00 55.69 53.31 2r8c s MET 193 Cb -0.07 -4.20 0.62 0.00 2.01 0.00 0.00 34.83 33.20 2r8c s MET 193 CO 0.07 -1.49 1.48 0.00 -0.01 0.00 0.00 175.02 175.07 2r8c n ALA 194 N 6.60 2.48 -3.61 3.03 0.00 -0.11 -4.41 120.51 124.50 2r8c n ALA 194 Ca -0.07 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.60 2r8c n ALA 194 Cb 0.44 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2r8c n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r8c s SER 195 N -1.52 0.14 0.78 0.00 1.04 -0.59 -1.73 113.70 111.82 2r8c s SER 195 Ca 0.34 -1.13 -0.11 0.00 0.48 0.00 0.00 55.95 55.53 2r8c s SER 195 Cb 0.19 0.79 0.07 0.00 0.10 0.00 0.00 66.02 67.17 2r8c s SER 195 CO 0.27 -1.55 1.14 -0.83 0.98 0.00 0.00 173.24 173.25 2r8c s GLY 196 N -3.08 1.61 0.00 7.32 0.00 -0.64 -4.39 107.32 108.15 2r8c s GLY 196 Ca 0.18 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2r8c s GLY 196 CO 0.12 -0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.60 2r8c n GLY 197 N -3.21 4.08 0.09 0.20 0.00 -1.23 -4.66 105.19 100.46 2r8c n GLY 197 Ca 0.08 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 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 1.47 -1.38 1.61 0.31 -1.26 -4.40 118.33 114.68 2r8c n VAL 198 Ca 0.00 0.10 -0.30 0.00 -0.01 0.00 0.00 64.34 64.13 2r8c n VAL 198 Cb 0.00 -2.29 -0.07 0.00 -0.91 0.00 0.00 33.84 30.58 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 -3.96 6.94 -3.08 3.52 0.00 -1.26 -4.47 120.51 118.19 2r8c n ALA 199 Ca -0.17 -3.09 -0.11 0.00 0.00 0.00 0.00 53.44 50.07 2r8c n ALA 199 Cb 0.47 -2.79 -0.10 0.00 0.00 0.00 0.00 19.45 17.03 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 1.51 0.06 0.09 0.00 1.04 -1.26 -4.84 113.70 110.31 2r8c s SER 200 Ca 0.64 -0.26 -0.17 0.00 0.48 0.00 0.00 55.95 56.65 2r8c s SER 200 Cb 0.25 0.19 -0.07 0.00 0.10 0.00 0.00 66.02 66.49 2r8c s SER 200 CO -0.07 -0.36 1.50 -0.65 0.98 0.00 0.00 173.24 174.63 2r8c h PRO 201 N 4.31 0.56 0.00 4.02 0.11 -1.88 -3.41 132.00 135.71 2r8c h PRO 201 Ca -0.31 -0.21 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 2r8c h PRO 201 Cb 1.20 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2r8c h PRO 201 CO 0.41 0.74 -1.46 2.41 -0.21 0.00 0.00 178.00 179.89 2r8c n THR 202 N -4.51 1.45 -2.32 -1.15 -1.04 -1.26 -4.89 114.28 100.57 2r8c n THR 202 Ca -0.03 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.56 2r8c n THR 202 Cb 0.30 -2.13 -0.03 0.00 -1.82 0.00 0.00 70.33 66.65 2r8c n THR 202 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2r8c s ASP 203 N -6.41 6.99 0.96 8.00 1.47 -1.26 -5.07 116.67 121.34 2r8c s ASP 203 Ca -0.30 2.43 -0.16 0.00 1.18 0.00 0.00 52.55 55.71 2r8c s ASP 203 Cb 0.07 -2.63 0.20 0.00 -0.34 0.00 0.00 42.92 40.22 2r8c s ASP 203 CO 0.41 -0.36 1.32 -2.16 0.68 0.00 0.00 175.17 175.07 2r8c s PRO 204 N -1.69 0.65 0.11 2.11 0.04 -1.26 -4.47 135.00 130.48 2r8c s PRO 204 Ca 0.48 -0.44 -0.13 0.00 0.04 0.00 0.00 61.00 60.95 2r8c s PRO 204 Cb -0.35 -1.86 -0.15 0.00 0.04 0.00 0.00 34.50 32.19 2r8c s PRO 204 CO 0.45 -2.40 1.32 0.28 0.04 0.00 0.00 177.00 176.69 2r8c h VAL 205 N -1.62 1.27 -0.01 -0.36 2.07 -1.83 -3.26 116.25 112.51 2r8c h VAL 205 Ca -0.44 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.14 2r8c h VAL 205 Cb 1.23 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2r8c h VAL 205 CO 0.38 0.62 -0.17 0.61 0.02 0.00 0.00 177.57 179.02 2r8c n GLY 206 N 0.66 -0.78 3.77 2.17 0.00 -1.26 -3.51 105.19 106.24 2r8c n GLY 206 Ca -0.07 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 2r8c n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8c s VAL 207 N -2.48 2.74 0.61 1.61 0.11 -1.26 -4.88 120.40 116.86 2r8c s VAL 207 Ca 0.27 0.71 -0.17 0.00 -2.93 0.00 0.00 61.98 59.86 2r8c s VAL 207 Cb 0.20 -3.44 -0.02 0.00 -1.53 0.00 0.00 36.38 31.58 2r8c s VAL 207 CO 0.49 0.15 1.13 -0.36 -3.33 0.00 0.00 175.10 173.18 2r8c s PHE 208 N -1.19 2.59 -0.18 1.54 0.08 -1.26 -1.62 117.98 117.94 2r8c s PHE 208 Ca 0.51 1.55 0.00 0.00 0.12 0.00 0.00 56.93 59.11 2r8c s PHE 208 Cb -0.38 -3.26 0.01 0.00 -0.57 0.00 0.00 43.02 38.82 2r8c s PHE 208 CO 0.51 -1.74 -0.16 0.20 -0.10 0.00 0.00 175.22 173.93 2r8c s GLY 209 N -2.16 1.45 0.30 4.36 0.00 -0.70 -4.67 107.32 105.90 2r8c s GLY 209 Ca 0.70 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 44.28 2r8c s GLY 209 CO 0.35 0.20 0.00 -1.72 0.00 0.00 0.00 173.10 171.93 2r8c n TYR 210 N 4.43 -1.87 -2.24 1.90 0.53 -1.26 -4.52 117.16 114.12 2r8c n TYR 210 Ca -0.20 1.04 -0.26 0.00 -1.02 0.00 0.00 57.90 57.46 2r8c n TYR 210 Cb 0.51 -1.71 0.06 0.00 -1.03 0.00 0.00 39.34 37.17 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 -5.53 4.94 0.24 7.72 1.04 -1.26 -4.95 113.70 115.90 2r8c s SER 211 Ca 0.00 0.47 -0.04 0.00 0.48 0.00 0.00 55.95 56.87 2r8c s SER 211 Cb 0.00 -1.18 0.27 0.00 0.10 0.00 0.00 66.02 65.22 2r8c s SER 211 CO 0.00 -1.51 1.73 -0.33 0.98 0.00 0.00 173.24 174.11 2r8c h GLU 212 N -0.52 0.86 -0.83 4.02 5.08 -1.96 -2.12 114.58 119.11 2r8c h GLU 212 Ca -0.44 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 57.72 2r8c h GLU 212 Cb 1.31 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2r8c h GLU 212 CO 0.60 0.86 0.55 -0.44 -1.00 0.00 0.00 179.01 179.57 2r8c h ASP 213 N 0.80 0.86 -0.08 1.42 3.32 -1.99 -1.16 116.42 119.59 2r8c h ASP 213 Ca 0.15 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 2r8c h ASP 213 Cb 0.47 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2r8c h ASP 213 CO 0.02 0.58 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.60 2r8c h GLU 214 N 0.99 0.28 0.13 3.56 5.08 -1.86 -2.77 114.58 119.98 2r8c h GLU 214 Ca 0.34 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2r8c h GLU 214 Cb 0.10 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2r8c h GLU 214 CO -0.11 0.79 -0.06 0.82 -1.00 0.00 0.00 179.01 179.45 2r8c h ILE 215 N -0.19 0.90 -0.84 3.13 2.04 -1.21 -1.60 117.51 119.74 2r8c h ILE 215 Ca -0.00 -0.11 0.13 0.00 1.00 0.00 0.00 64.86 65.88 2r8c h ILE 215 Cb 0.79 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2r8c h ILE 215 CO 0.04 0.03 0.55 0.03 0.00 0.00 0.00 178.15 178.80 2r8c h ARG 216 N -0.22 0.66 -0.01 2.37 3.08 -1.33 0.74 114.38 119.68 2r8c h ARG 216 Ca -0.02 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 2r8c h ARG 216 Cb 0.17 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2r8c h ARG 216 CO 0.03 0.44 -0.76 0.00 -1.07 0.00 0.00 179.97 178.60 2r8c h ALA 217 N 1.60 0.71 -0.05 0.04 0.00 -1.21 -2.12 119.26 118.23 2r8c h ALA 217 Ca 0.41 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2r8c h ALA 217 Cb 0.63 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2r8c h ALA 217 CO -0.17 0.90 -0.08 0.82 0.00 0.00 0.00 179.25 180.72 2r8c h ILE 218 N 0.05 1.40 -0.56 0.00 2.04 -0.42 -2.88 117.51 117.14 2r8c h ILE 218 Ca -0.02 -1.33 0.10 0.00 1.00 0.00 0.00 64.86 64.61 2r8c h ILE 218 Cb 1.34 2.17 -0.08 0.00 -0.74 0.00 0.00 36.82 39.51 2r8c h ILE 218 CO 0.11 0.36 0.14 0.58 0.00 0.00 0.00 178.15 179.34 2r8c h VAL 219 N -0.33 0.70 -0.50 1.67 2.07 -0.92 -2.16 116.25 116.78 2r8c h VAL 219 Ca 0.01 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2r8c h VAL 219 Cb 0.63 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2r8c h VAL 219 CO 0.02 0.05 0.02 0.00 0.02 0.00 0.00 177.57 177.68 2r8c h ALA 220 N 1.43 1.10 -0.23 1.67 0.00 -1.44 -0.98 119.26 120.81 2r8c h ALA 220 Ca 0.29 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2r8c h ALA 220 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2r8c h ALA 220 CO -0.35 0.57 -0.45 0.93 0.00 0.00 0.00 179.25 179.95 2r8c h GLU 221 N 0.76 0.58 -0.32 0.00 4.39 -1.27 -2.15 114.58 116.57 2r8c h GLU 221 Ca 0.15 -0.32 -0.17 0.00 0.34 0.00 0.00 59.36 59.36 2r8c h GLU 221 Cb 0.44 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2r8c h GLU 221 CO 0.02 0.91 -0.47 0.00 -1.16 0.00 0.00 179.01 178.31 2r8c h ALA 222 N 1.04 0.54 0.00 3.43 0.00 -1.21 -3.17 119.26 119.88 2r8c h ALA 222 Ca 0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2r8c h ALA 222 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2r8c h ALA 222 CO 0.09 0.68 -0.18 1.96 0.00 0.00 0.00 179.25 181.80 2r8c h GLN 223 N 0.69 0.00 0.00 0.00 4.20 -1.15 -0.76 115.11 118.10 2r8c h GLN 223 Ca 0.04 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2r8c h GLN 223 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2r8c h GLN 223 CO 0.11 0.18 -0.31 0.78 -0.67 0.00 0.00 178.83 178.92 2r8c h GLY 224 N 1.59 0.00 -2.05 3.46 0.00 -1.36 -2.32 103.07 102.38 2r8c h GLY 224 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r8c h GLY 224 CO 0.02 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.43 2r8c n ARG 225 N -3.61 2.32 -1.45 4.80 0.63 -0.95 -4.94 116.66 113.46 2r8c n ARG 225 Ca -0.01 -2.04 -0.10 0.00 -0.92 0.00 0.00 57.85 54.79 2r8c n ARG 225 Cb 0.43 -1.46 -0.04 0.00 0.45 0.00 0.00 32.46 31.85 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 1.41 0.95 0.00 5.14 0.00 -0.87 -5.02 105.19 106.80 2r8c n GLY 226 Ca 0.19 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.93 0.00 -4.31 2.61 5.66 -0.33 -4.99 114.28 109.99 2r8c n THR 227 Ca -0.10 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.70 2r8c n THR 227 Cb 0.38 -0.13 -0.08 0.00 -1.55 0.00 0.00 70.33 68.94 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 0.24 1.69 -0.13 1.09 -0.85 -1.26 -3.36 117.35 114.77 2r8c s TYR 228 Ca 0.00 -1.58 -0.00 0.00 -0.52 0.00 0.00 57.07 54.97 2r8c s TYR 228 Cb 0.00 -0.76 -0.01 0.00 0.38 0.00 0.00 41.96 41.57 2r8c s TYR 228 CO 0.00 -0.76 -0.13 0.08 -1.52 0.00 0.00 175.55 173.22 2r8c s VAL 229 N -3.50 2.99 0.01 -3.49 1.01 -1.26 -1.75 120.40 114.41 2r8c s VAL 229 Ca 0.38 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2r8c s VAL 229 Cb 0.03 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2r8c s VAL 229 CO 0.24 0.52 0.16 -1.48 0.00 0.00 0.00 175.10 174.54 2r8c s LEU 230 N 0.43 4.24 -0.05 3.92 2.34 0.26 -1.61 118.68 128.21 2r8c s LEU 230 Ca -0.10 0.27 -0.01 0.00 0.06 0.00 0.00 54.13 54.35 2r8c s LEU 230 Cb -0.16 -2.60 0.03 0.00 -0.56 0.00 0.00 46.19 42.90 2r8c s LEU 230 CO 0.05 0.24 0.01 0.00 -1.06 0.00 0.00 176.35 175.59 2r8c s ALA 231 N -1.34 0.47 -0.22 1.48 0.00 -0.45 -1.03 121.76 120.67 2r8c s ALA 231 Ca 0.28 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 2r8c s ALA 231 Cb -0.13 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2r8c s ALA 231 CO 0.20 -0.28 1.38 -1.58 0.00 0.00 0.00 175.76 175.47 2r8c s HIS 232 N 1.57 2.57 -0.17 0.00 2.46 -0.81 -0.22 115.29 120.69 2r8c s HIS 232 Ca -0.02 0.80 -0.14 0.00 0.47 0.00 0.00 55.06 56.17 2r8c s HIS 232 Cb -0.13 -3.78 0.05 0.00 -0.13 0.00 0.00 32.58 28.59 2r8c s HIS 232 CO -0.03 -2.12 0.44 0.00 -2.47 0.00 0.00 174.74 170.56 2r8c s ALA 233 N 4.19 -1.11 -0.11 1.58 0.00 -1.12 -0.93 121.76 124.25 2r8c s ALA 233 Ca 0.60 1.34 -0.09 0.00 0.00 0.00 0.00 51.96 53.81 2r8c s ALA 233 Cb -0.21 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 2r8c s ALA 233 CO 0.22 -0.23 -0.20 0.66 0.00 0.00 0.00 175.76 176.22 2r8c n TYR 234 N 3.17 0.00 -2.63 0.00 4.01 -1.26 -1.76 117.16 118.68 2r8c n TYR 234 Ca -0.15 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.29 2r8c n TYR 234 Cb 0.57 -0.44 -0.02 0.00 -0.31 0.00 0.00 39.34 39.14 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 -2.37 4.78 0.19 -0.72 -4.23 -1.26 -1.92 115.64 110.11 2r8c s THR 235 Ca -0.19 0.62 -0.16 0.00 -1.18 0.00 0.00 61.69 60.77 2r8c s THR 235 Cb 0.06 -3.78 0.15 0.00 1.34 0.00 0.00 72.50 70.27 2r8c s THR 235 CO 0.26 -0.69 1.64 -0.65 -0.54 0.00 0.00 174.62 174.64 2r8c h PRO 236 N 0.78 -0.02 -0.68 3.99 0.11 -1.95 -0.99 132.00 133.24 2r8c h PRO 236 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2r8c h PRO 236 Cb 1.19 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2r8c h PRO 236 CO 0.63 -0.01 0.29 0.00 -0.21 0.00 0.00 178.00 178.70 2r8c h ALA 237 N 1.45 1.23 -0.16 -0.75 0.00 -1.96 0.02 119.26 119.10 2r8c h ALA 237 Ca 0.24 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2r8c h ALA 237 Cb 0.39 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2r8c h ALA 237 CO -0.53 0.57 -0.66 0.00 0.00 0.00 0.00 179.25 178.64 2r8c h ALA 238 N 1.35 0.54 -0.17 0.00 0.00 -1.80 -2.43 119.26 116.75 2r8c h ALA 238 Ca 0.23 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2r8c h ALA 238 Cb 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r8c h ALA 238 CO -0.02 0.71 -0.07 0.82 0.00 0.00 0.00 179.25 180.68 2r8c h ILE 239 N 0.45 1.31 -0.72 0.00 2.04 -0.98 -2.97 117.51 116.64 2r8c h ILE 239 Ca -0.02 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 2r8c h ILE 239 Cb 1.24 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 2r8c h ILE 239 CO 0.13 0.33 0.20 0.00 0.00 0.00 0.00 178.15 178.81 2r8c h ALA 240 N 0.69 1.00 -0.13 1.87 0.00 -1.03 -1.94 119.26 119.73 2r8c h ALA 240 Ca 0.04 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 2r8c h ALA 240 Cb 0.54 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2r8c h ALA 240 CO 0.02 0.66 -0.62 0.07 0.00 0.00 0.00 179.25 179.38 2r8c h ARG 241 N 1.08 0.46 -0.30 0.00 0.11 -1.51 -1.57 114.38 112.64 2r8c h ARG 241 Ca 0.23 -0.32 -0.14 0.00 0.10 0.00 0.00 59.98 59.84 2r8c h ARG 241 Cb 0.33 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 2r8c h ARG 241 CO -0.00 0.94 -0.39 0.00 0.10 0.00 0.00 179.97 180.61 2r8c h ALA 242 N 0.99 0.74 -0.31 0.08 0.00 -1.37 -2.20 119.26 117.19 2r8c h ALA 242 Ca -0.01 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 2r8c h ALA 242 Cb 1.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2r8c h ALA 242 CO 0.11 0.66 -0.21 0.28 0.00 0.00 0.00 179.25 180.09 2r8c h VAL 243 N 0.59 1.30 0.00 0.00 2.07 -1.28 -1.81 116.25 117.11 2r8c h VAL 243 Ca 0.05 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 2r8c h VAL 243 Cb 0.93 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2r8c h VAL 243 CO 0.08 0.43 -0.07 0.03 0.02 0.00 0.00 177.57 178.06 2r8c h ARG 244 N 0.44 0.00 -0.00 1.57 3.08 -1.26 -2.09 114.38 116.11 2r8c h ARG 244 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2r8c h ARG 244 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2r8c h ARG 244 CO 0.06 0.07 -0.39 0.00 -1.07 0.00 0.00 179.97 178.64 2r8c n GLY 246 N 1.44 1.29 3.77 0.00 0.00 -0.79 -4.34 105.19 106.57 2r8c n GLY 246 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2r8c n GLY 246 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r8c s VAL 247 N -2.00 3.13 -0.17 1.61 -7.23 -0.72 -4.85 120.40 110.17 2r8c s VAL 247 Ca 0.00 0.81 -0.05 0.00 -1.81 0.00 0.00 61.98 60.94 2r8c s VAL 247 Cb 0.00 -3.39 -0.23 0.00 0.56 0.00 0.00 36.38 33.32 2r8c s VAL 247 CO 0.00 -0.05 0.16 -1.14 -0.31 0.00 0.00 175.10 173.76 2r8c n ARG 248 N -0.68 0.71 -5.02 4.82 0.63 -0.63 -4.66 116.66 111.84 2r8c n ARG 248 Ca 0.08 0.24 -0.28 0.00 -0.92 0.00 0.00 57.85 56.97 2r8c n ARG 248 Cb 0.49 -1.65 -0.16 0.00 0.45 0.00 0.00 32.46 31.59 2r8c n ARG 248 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2r8c s THR 249 N -2.54 1.68 -0.24 5.15 -4.23 -1.17 -0.95 115.64 113.34 2r8c s THR 249 Ca -0.27 -0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 59.28 2r8c s THR 249 Cb 0.07 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 2r8c s THR 249 CO 0.70 0.48 0.12 -0.63 -0.54 0.00 0.00 174.62 174.75 2r8c s ILE 250 N -0.19 4.92 0.10 2.99 -1.09 0.73 -1.34 121.20 127.31 2r8c s ILE 250 Ca 0.00 0.03 -0.24 0.00 -2.23 0.00 0.00 60.65 58.21 2r8c s ILE 250 Cb -0.11 -3.30 -0.07 0.00 -1.58 0.00 0.00 42.46 37.41 2r8c s ILE 250 CO 0.02 0.34 0.73 -1.61 -1.23 0.00 0.00 174.94 173.19 2r8c s GLU 251 N 1.31 4.48 1.70 2.79 0.41 0.69 -1.12 118.70 128.96 2r8c s GLU 251 Ca 0.06 1.04 0.00 0.00 -0.41 0.00 0.00 54.97 55.66 2r8c s GLU 251 Cb -0.15 -3.30 0.00 0.00 -1.78 0.00 0.00 34.13 28.90 2r8c s GLU 251 CO 0.05 0.46 0.00 0.72 -0.49 0.00 0.00 175.26 176.00 2r8c n HIS 252 N 2.14 0.00 -1.78 1.61 8.25 0.53 -2.81 115.22 123.16 2r8c n HIS 252 Ca -0.05 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2r8c n HIS 252 Cb 0.50 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 0.37 0.20 -1.41 0.00 -0.72 -4.10 105.19 99.53 2r8c n GLY 253 Ca 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 0.25 -0.48 1.61 4.21 -1.76 -2.88 115.58 116.53 2r8c h ASN 254 Ca -0.00 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.41 2r8c h ASN 254 Cb 0.78 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.91 2r8c h ASN 254 CO 0.00 0.61 0.00 0.18 -1.29 0.00 0.00 177.43 176.93 2r8c n LEU 255 N -4.05 4.73 -4.78 1.61 4.77 -0.81 -4.30 117.00 114.18 2r8c n LEU 255 Ca -0.01 -2.78 -0.41 0.00 -0.03 0.00 0.00 56.01 52.78 2r8c n LEU 255 Cb 0.45 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2r8c n LEU 255 CO 0.41 0.69 1.13 -0.51 -1.33 0.00 0.00 177.39 177.79 2r8c s ILE 256 N -2.45 2.00 0.52 -0.08 2.07 -1.09 -4.09 121.20 118.08 2r8c s ILE 256 Ca 0.48 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.78 2r8c s ILE 256 Cb 0.35 -3.00 0.03 0.00 0.13 0.00 0.00 42.46 39.97 2r8c s ILE 256 CO 0.16 0.00 0.39 1.51 -1.91 0.00 0.00 174.94 175.09 2r8c s ASP 257 N -0.21 4.67 0.25 4.50 1.47 -1.26 -4.89 116.67 121.20 2r8c s ASP 257 Ca 0.55 -1.17 -0.04 0.00 1.18 0.00 0.00 52.55 53.07 2r8c s ASP 257 Cb -0.46 0.23 0.38 0.00 -0.34 0.00 0.00 42.92 42.72 2r8c s ASP 257 CO 0.62 -1.01 1.85 0.44 0.68 0.00 0.00 175.17 177.75 2r8c h ASP 258 N 0.83 0.84 -0.44 2.11 3.45 -1.96 -0.71 116.42 120.54 2r8c h ASP 258 Ca -0.38 0.03 -0.14 0.00 0.43 0.00 0.00 57.03 56.97 2r8c h ASP 258 Cb 1.29 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 2r8c h ASP 258 CO 0.58 0.52 -0.26 -0.08 -1.57 0.00 0.00 179.24 178.43 2r8c h GLU 259 N 0.97 0.96 -0.01 3.56 4.81 -1.99 -1.57 114.58 121.30 2r8c h GLU 259 Ca 0.40 -0.44 -0.21 0.00 -0.13 0.00 0.00 59.36 58.98 2r8c h GLU 259 Cb 0.24 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2r8c h GLU 259 CO -0.20 1.10 -0.89 1.15 -0.73 0.00 0.00 179.01 179.45 2r8c h THR 260 N 0.79 1.42 -0.72 0.32 2.02 -1.89 -2.61 112.91 112.25 2r8c h THR 260 Ca 0.09 -2.44 -0.00 0.00 0.77 0.00 0.00 66.41 64.83 2r8c h THR 260 Cb 0.84 2.38 -0.03 0.00 -1.74 0.00 0.00 68.15 69.59 2r8c h THR 260 CO 0.07 0.72 0.44 0.00 0.37 0.00 0.00 175.52 177.13 2r8c h ALA 261 N 0.83 0.91 -0.42 6.16 0.00 -1.04 -1.10 119.26 124.59 2r8c h ALA 261 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2r8c h ALA 261 Cb 1.51 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2r8c h ALA 261 CO 0.15 0.38 0.23 0.00 0.00 0.00 0.00 179.25 180.01 2r8c h ARG 262 N 0.98 0.58 -0.21 0.00 3.08 -1.25 -2.59 114.38 114.97 2r8c h ARG 262 Ca 0.26 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 2r8c h ARG 262 Cb -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2r8c h ARG 262 CO -0.05 0.43 -0.38 1.25 -1.07 0.00 0.00 179.97 180.15 2r8c h LEU 263 N 0.59 0.69 -1.16 3.04 5.85 -0.93 -1.92 115.31 121.47 2r8c h LEU 263 Ca 0.15 -0.54 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 2r8c h LEU 263 Cb 0.02 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2r8c h LEU 263 CO -0.02 1.10 -0.42 -0.37 -0.34 0.00 0.00 178.44 178.39 2r8c h VAL 264 N 0.31 1.26 -0.25 1.05 -1.51 -1.16 -2.00 116.25 113.95 2r8c h VAL 264 Ca 0.01 -1.44 -0.18 0.00 -1.23 0.00 0.00 66.70 63.86 2r8c h VAL 264 Cb 0.98 1.79 -0.00 0.00 -2.13 0.00 0.00 31.29 31.92 2r8c h VAL 264 CO 0.09 0.41 -0.56 0.00 -1.23 0.00 0.00 177.57 176.27 2r8c h ALA 265 N 1.58 0.53 -0.45 5.19 0.00 -1.45 -0.11 119.26 124.56 2r8c h ALA 265 Ca -0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2r8c h ALA 265 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2r8c h ALA 265 CO 0.05 0.68 -0.11 1.49 0.00 0.00 0.00 179.25 181.37 2r8c h GLU 266 N 0.59 0.80 0.00 0.00 4.81 -1.16 -2.88 114.58 116.75 2r8c h GLU 266 Ca 0.01 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2r8c h GLU 266 Cb 1.15 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2r8c h GLU 266 CO 0.12 0.88 -0.08 0.72 -0.73 0.00 0.00 179.01 179.91 2r8c n HIS 267 N -4.16 0.29 -1.45 0.92 8.25 -0.77 -4.93 115.22 113.38 2r8c n HIS 267 Ca 0.01 0.09 -0.03 0.00 -0.26 0.00 0.00 57.72 57.53 2r8c n HIS 267 Cb 0.37 -0.61 -0.01 0.00 1.12 0.00 0.00 29.99 30.86 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 1.44 0.49 3.90 -1.41 0.00 -1.00 -5.04 105.19 103.57 2r8c n GLY 268 Ca 0.06 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.14 3.32 0.13 4.61 0.00 -0.09 -5.03 121.76 122.57 2r8c s ALA 269 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 51.53 2r8c s ALA 269 Cb 0.00 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2r8c s ALA 269 CO 0.00 -0.52 0.01 0.71 0.00 0.00 0.00 175.76 175.96 2r8c s TYR 270 N -2.88 2.94 -0.06 0.00 2.02 -0.12 -4.42 117.35 114.83 2r8c s TYR 270 Ca 0.50 -0.07 0.06 0.00 -0.37 0.00 0.00 57.07 57.19 2r8c s TYR 270 Cb -0.10 -1.47 -0.01 0.00 -0.40 0.00 0.00 41.96 39.98 2r8c s TYR 270 CO 0.46 0.49 -0.24 0.08 -1.57 0.00 0.00 175.55 174.78 2r8c s VAL 271 N -1.51 1.94 -0.59 0.71 1.01 -0.80 -0.19 120.40 120.97 2r8c s VAL 271 Ca 0.27 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 2r8c s VAL 271 Cb -0.11 -1.65 0.15 0.00 0.00 0.00 0.00 36.38 34.78 2r8c s VAL 271 CO 0.19 0.54 0.41 -0.69 0.00 0.00 0.00 175.10 175.55 2r8c s VAL 272 N -0.12 3.68 0.19 2.92 1.01 -0.27 -1.32 120.40 126.48 2r8c s VAL 272 Ca -0.04 -2.81 -0.30 0.00 0.00 0.00 0.00 61.98 58.83 2r8c s VAL 272 Cb -0.13 -3.41 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 2r8c s VAL 272 CO 0.03 -0.85 1.16 -2.84 0.00 0.00 0.00 175.10 172.61 2r8c s PRO 273 N 0.13 4.53 -0.57 2.72 0.02 -1.26 -0.35 135.00 140.22 2r8c s PRO 273 Ca 0.15 1.82 0.06 0.00 0.02 0.00 0.00 61.00 63.06 2r8c s PRO 273 Cb -0.21 -3.25 0.30 0.00 0.02 0.00 0.00 34.50 31.36 2r8c s PRO 273 CO -0.04 -0.03 0.81 0.25 -0.33 0.00 0.00 177.00 177.67 2r8c n THR 274 N 2.39 2.16 0.24 0.99 -2.24 -1.26 -3.47 114.28 113.09 2r8c n THR 274 Ca 0.04 -5.21 0.11 0.00 -2.27 0.00 0.00 64.05 56.72 2r8c n THR 274 Cb 0.45 -1.64 0.58 0.00 -2.10 0.00 0.00 70.33 67.62 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 3.57 0.00 -0.76 3.22 3.38 -1.84 -3.19 115.31 119.68 2r8c h LEU 275 Ca 0.15 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2r8c h LEU 275 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2r8c h LEU 275 CO 0.77 0.19 -0.54 1.62 0.09 0.00 0.00 178.44 180.56 2r8c h VAL 276 N 0.00 1.22 -0.25 1.22 3.04 -1.87 -3.21 116.25 116.40 2r8c h VAL 276 Ca -0.00 -1.96 -0.08 0.00 -1.01 0.00 0.00 66.70 63.65 2r8c h VAL 276 Cb 0.55 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.93 2r8c h VAL 276 CO 0.02 0.53 -0.19 0.00 -1.01 0.00 0.00 177.57 176.93 2r8c h THR 277 N 0.00 1.24 0.01 3.17 1.03 -1.62 -2.18 112.91 114.56 2r8c h THR 277 Ca -0.01 -1.10 -0.20 0.00 -0.01 0.00 0.00 66.41 65.09 2r8c h THR 277 Cb 1.06 1.26 -0.02 0.00 -1.07 0.00 0.00 68.15 69.38 2r8c h THR 277 CO 0.07 0.35 -0.95 1.88 -0.01 0.00 0.00 175.52 176.86 2r8c h TYR 278 N 0.40 0.06 -0.55 0.00 0.05 -1.76 0.49 116.97 115.65 2r8c h TYR 278 Ca 0.07 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 2r8c h TYR 278 Cb 0.55 -0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 2r8c h TYR 278 CO 0.02 0.96 0.14 -0.44 -1.05 0.00 0.00 178.16 177.78 2r8c h ASP 279 N 0.01 0.79 0.20 3.88 3.45 -1.57 -2.78 116.42 120.40 2r8c h ASP 279 Ca -0.02 -0.14 -0.30 0.00 0.43 0.00 0.00 57.03 56.99 2r8c h ASP 279 Cb 1.66 -0.21 0.03 0.00 -0.56 0.00 0.00 39.33 40.25 2r8c h ASP 279 CO 0.13 0.78 -1.29 0.00 -1.57 0.00 0.00 179.24 177.29 2r8c h ALA 280 N 1.33 -0.02 -0.11 3.45 0.00 -1.14 -2.94 119.26 119.83 2r8c h ALA 280 Ca 0.18 -0.80 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 2r8c h ALA 280 Cb 0.30 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2r8c h ALA 280 CO -0.00 0.72 -0.33 -0.07 0.00 0.00 0.00 179.25 179.56 2r8c h LEU 281 N 0.23 0.22 -0.26 0.00 3.38 -0.95 -1.49 115.31 116.45 2r8c h LEU 281 Ca -0.20 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.51 2r8c h LEU 281 Cb 1.96 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 2r8c h LEU 281 CO 0.24 0.55 -0.88 0.00 0.09 0.00 0.00 178.44 178.44 2r8c h ALA 282 N 1.47 0.55 0.00 1.53 0.00 -1.58 -2.97 119.26 118.27 2r8c h ALA 282 Ca 0.02 -0.78 -0.12 0.00 0.00 0.00 0.00 54.91 54.03 2r8c h ALA 282 Cb 0.69 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2r8c h ALA 282 CO 0.05 1.06 -0.72 0.77 0.00 0.00 0.00 179.25 180.41 2r8c h SER 283 N 0.01 0.00 0.00 0.00 0.02 -1.34 -3.42 113.55 108.82 2r8c h SER 283 Ca -0.02 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.43 2r8c h SER 283 Cb 1.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.06 2r8c h SER 283 CO 0.12 1.16 -0.25 -1.84 -1.14 0.00 0.00 176.83 174.88 2r8c n GLU 284 N -4.54 1.08 0.14 3.45 0.28 -0.58 -4.81 120.64 115.66 2r8c n GLU 284 Ca -0.20 -2.46 -0.11 0.00 -0.16 0.00 0.00 57.16 54.23 2r8c n GLU 284 Cb 0.50 -1.29 -0.07 0.00 1.43 0.00 0.00 31.44 32.02 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 0.28 -0.42 1.80 -1.84 0.00 -1.53 -3.10 103.07 98.26 2r8c h GLY 285 Ca -0.01 0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.40 2r8c h GLY 285 CO 0.01 -0.15 -0.26 -2.09 0.00 0.00 0.00 176.54 174.04 2r8c h GLU 286 N -0.93 0.24 -0.57 4.80 4.81 -1.80 -1.69 114.58 119.44 2r8c h GLU 286 Ca -0.04 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2r8c h GLU 286 Cb 0.51 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2r8c h GLU 286 CO 0.07 0.49 0.10 -0.22 -0.73 0.00 0.00 179.01 178.72 2r8c h LYS 287 N 0.22 0.91 -0.49 1.92 3.64 -1.89 -3.24 116.57 117.64 2r8c h LYS 287 Ca 0.03 -0.21 -0.18 0.00 -1.27 0.00 0.00 60.65 59.02 2r8c h LYS 287 Cb 0.58 -0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 32.17 2r8c h LYS 287 CO 0.04 0.84 0.11 0.66 -2.27 0.00 0.00 179.45 178.83 2r8c n TYR 288 N -4.24 1.60 -1.25 1.91 4.01 -1.14 -4.96 117.16 113.08 2r8c n TYR 288 Ca 0.04 -1.35 0.00 0.00 -0.16 0.00 0.00 57.90 56.42 2r8c n TYR 288 Cb 0.26 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 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 -0.76 0.76 3.70 2.72 0.00 -1.16 -4.50 105.19 105.94 2r8c n GLY 289 Ca 0.35 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 4.30 0.39 0.99 2.96 -0.65 -4.01 118.68 122.67 2r8c s LEU 290 Ca 0.00 1.64 -0.25 0.00 -0.22 0.00 0.00 54.13 55.30 2r8c s LEU 290 Cb 0.00 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.02 2r8c s LEU 290 CO 0.00 -0.40 1.06 -2.65 -1.32 0.00 0.00 176.35 173.03 2r8c n PRO 291 N 4.59 1.48 0.11 0.98 -0.02 -1.26 -4.55 135.00 136.32 2r8c n PRO 291 Ca 0.08 0.53 0.10 0.00 -2.02 0.00 0.00 63.50 62.18 2r8c n PRO 291 Cb 0.49 -2.07 0.45 0.00 -0.02 0.00 0.00 33.50 32.35 2r8c n PRO 291 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2r8c n PRO 292 N 0.26 0.13 0.14 0.52 -0.04 -1.26 -1.42 135.00 133.34 2r8c n PRO 292 Ca 0.09 0.51 0.05 0.00 -0.04 0.00 0.00 63.50 64.10 2r8c n PRO 292 Cb 0.38 -1.82 0.04 0.00 -0.04 0.00 0.00 33.50 32.05 2r8c n PRO 292 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2r8c h GLU 293 N 0.00 0.00 0.00 0.54 9.09 -1.92 -3.27 114.58 119.02 2r8c h GLU 293 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 2r8c h GLU 293 Cb 0.15 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.24 2r8c h GLU 293 CO 0.00 0.33 -1.00 0.77 0.05 0.00 0.00 179.01 179.16 2r8c h SER 294 N 0.00 0.00 0.17 3.06 0.02 -1.46 -3.34 113.55 112.00 2r8c h SER 294 Ca -0.02 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.76 2r8c h SER 294 Cb 1.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2r8c h SER 294 CO 0.04 0.32 -0.64 0.40 -1.14 0.00 0.00 176.83 175.82 2r8c h ILE 295 N 0.00 1.35 0.00 3.27 2.04 -1.59 -3.09 117.51 119.50 2r8c h ILE 295 Ca -0.07 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.82 2r8c h ILE 295 Cb 1.31 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2r8c h ILE 295 CO 0.03 0.60 0.00 0.00 0.00 0.00 0.00 178.15 178.78 2r8c n ALA 296 N -2.51 2.46 0.31 1.87 0.00 -1.23 -3.20 120.51 118.20 2r8c n ALA 296 Ca -0.04 -0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.31 2r8c n ALA 296 Cb 0.65 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.77 2r8c n ALA 296 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r8c n LYS 297 N -0.89 1.84 -0.04 0.00 5.02 -1.17 -4.71 118.16 118.21 2r8c n LYS 297 Ca 0.16 -0.58 -0.13 0.00 -2.02 0.00 0.00 58.31 55.73 2r8c n LYS 297 Cb 0.07 -1.01 -0.08 0.00 -0.02 0.00 0.00 35.03 33.99 2r8c n LYS 297 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2r8c h ILE 298 N 0.90 1.37 0.00 -0.18 2.04 -1.62 -3.34 117.51 116.68 2r8c h ILE 298 Ca 0.00 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2r8c h ILE 298 Cb 0.25 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2r8c h ILE 298 CO 0.00 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.52 2r8c n ALA 299 N -2.40 1.51 0.22 1.87 0.00 -1.26 -1.32 120.51 119.11 2r8c n ALA 299 Ca -0.07 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2r8c n ALA 299 Cb 0.34 -1.27 0.34 0.00 0.00 0.00 0.00 19.45 18.86 2r8c n ALA 299 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r8c h ASP 300 N 0.00 0.00 0.00 0.00 3.45 -1.89 -3.39 116.42 114.58 2r8c h ASP 300 Ca 0.00 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 2r8c h ASP 300 Cb 0.23 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 2r8c h ASP 300 CO 0.00 0.17 -1.26 0.52 -1.57 0.00 0.00 179.24 177.10 2r8c n VAL 301 N -3.22 0.26 -0.21 -1.35 0.31 -0.61 -4.80 118.33 108.71 2r8c n VAL 301 Ca 0.02 -0.10 -0.06 0.00 -0.01 0.00 0.00 64.34 64.18 2r8c n VAL 301 Cb 0.49 -0.67 0.04 0.00 -0.91 0.00 0.00 33.84 32.79 2r8c n VAL 301 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2r8c h HIS 302 N 0.00 0.75 0.00 3.52 6.17 -1.40 -3.09 115.15 121.11 2r8c h HIS 302 Ca -0.10 0.01 -0.04 0.00 0.71 0.00 0.00 60.37 60.96 2r8c h HIS 302 Cb 1.16 -0.25 -0.01 0.00 2.52 0.00 0.00 27.41 30.83 2r8c h HIS 302 CO 0.01 0.48 -0.17 0.78 0.71 0.00 0.00 177.93 179.73 2r8c h GLY 303 N 0.80 0.00 0.80 5.26 0.00 -1.84 -3.23 103.07 104.86 2r8c h GLY 303 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2r8c h GLY 303 CO -0.05 0.00 -0.73 0.00 0.00 0.00 0.00 176.54 175.77 2r8c n ALA 304 N -2.18 3.54 -0.18 3.60 0.00 -1.17 -4.53 120.51 119.60 2r8c n ALA 304 Ca 0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.00 2r8c n ALA 304 Cb 0.44 -1.05 0.02 0.00 0.00 0.00 0.00 19.45 18.87 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 4.79 0.76 1.97 0.00 0.00 -1.58 -2.33 103.07 106.68 2r8c h GLY 305 Ca 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2r8c h GLY 305 CO 0.00 0.31 -0.46 -2.00 0.00 0.00 0.00 176.54 174.39 2r8c h LEU 306 N 0.70 0.04 -0.48 3.11 5.85 -1.82 -2.63 115.31 120.08 2r8c h LEU 306 Ca 0.19 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2r8c h LEU 306 Cb -0.01 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2r8c h LEU 306 CO -0.03 0.49 -0.45 -0.74 -0.34 0.00 0.00 178.44 177.37 2r8c h HIS 307 N 0.03 0.00 -0.22 1.25 2.76 -1.80 -3.29 115.15 113.87 2r8c h HIS 307 Ca -0.00 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 2r8c h HIS 307 Cb 0.82 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 2r8c h HIS 307 CO 0.00 0.45 -0.27 0.66 -1.30 0.00 0.00 177.93 177.47 2r8c h SER 308 N 0.00 0.44 -0.86 3.26 4.64 -1.03 -1.90 113.55 118.10 2r8c h SER 308 Ca -0.00 -0.15 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2r8c h SER 308 Cb 1.15 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 2r8c h SER 308 CO 0.06 0.70 0.56 0.40 -0.87 0.00 0.00 176.83 177.68 2r8c h ILE 309 N 0.38 1.23 -0.48 0.95 1.08 -1.62 0.55 117.51 119.59 2r8c h ILE 309 Ca 0.05 -0.43 -0.06 0.00 -0.39 0.00 0.00 64.86 64.04 2r8c h ILE 309 Cb 0.68 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 2r8c h ILE 309 CO 0.05 0.22 0.08 -0.33 -0.69 0.00 0.00 178.15 177.48 2r8c h GLU 310 N 1.17 0.80 -0.39 2.37 5.08 -1.54 -0.92 114.58 121.14 2r8c h GLU 310 Ca 0.31 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2r8c h GLU 310 Cb -0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2r8c h GLU 310 CO -0.07 0.80 0.19 0.82 -1.00 0.00 0.00 179.01 179.75 2r8c h ILE 311 N 0.67 1.17 -0.40 3.13 2.04 -1.13 -2.51 117.51 120.49 2r8c h ILE 311 Ca 0.15 -0.49 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 2r8c h ILE 311 Cb 0.39 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2r8c h ILE 311 CO 0.01 0.18 -0.17 0.24 0.00 0.00 0.00 178.15 178.41 2r8c h MET 312 N 0.49 0.83 -0.68 2.37 2.86 -0.78 -2.74 114.93 117.28 2r8c h MET 312 Ca 0.13 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 2r8c h MET 312 Cb 0.12 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2r8c h MET 312 CO -0.02 0.98 0.35 -0.22 1.06 0.00 0.00 176.91 179.07 2r8c h LYS 313 N 0.64 0.96 -0.38 1.72 3.64 -1.20 -0.21 116.57 121.75 2r8c h LYS 313 Ca 0.09 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2r8c h LYS 313 Cb 0.72 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2r8c h LYS 313 CO 0.05 0.74 0.23 -0.09 -2.27 0.00 0.00 179.45 178.12 2r8c h ARG 314 N 0.94 0.50 -0.01 1.90 2.43 -1.36 -1.96 114.38 116.81 2r8c h ARG 314 Ca 0.24 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2r8c h ARG 314 Cb 0.08 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2r8c h ARG 314 CO -0.03 0.35 -0.12 0.00 -1.51 0.00 0.00 179.97 178.65 2r8c n ALA 315 N -2.48 2.81 -2.41 2.80 0.00 -1.04 -4.95 120.51 115.24 2r8c n ALA 315 Ca 0.03 -0.48 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 2r8c n ALA 315 Cb 0.08 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.46 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 1.27 0.27 3.72 0.00 0.00 -0.74 -4.77 105.19 104.94 2r8c n GLY 316 Ca 0.15 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.63 4.02 -0.33 1.61 1.01 -0.14 -4.87 120.40 119.07 2r8c s VAL 317 Ca 0.07 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 2r8c s VAL 317 Cb -0.03 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 2r8c s VAL 317 CO 0.09 0.13 1.46 -0.54 0.00 0.00 0.00 175.10 176.24 2r8c s LYS 318 N 0.89 3.69 -0.22 2.72 1.02 -1.26 -4.69 119.74 121.89 2r8c s LYS 318 Ca 0.58 1.21 -0.06 0.00 0.02 0.00 0.00 55.97 57.72 2r8c s LYS 318 Cb -0.29 -4.00 -0.02 0.00 -0.52 0.00 0.00 37.83 32.99 2r8c s LYS 318 CO 0.30 -1.42 0.02 -1.64 -0.92 0.00 0.00 175.35 171.69 2r8c s MET 319 N 4.74 3.59 0.81 1.68 -1.94 -1.26 -1.91 119.30 125.01 2r8c s MET 319 Ca 0.64 -0.52 -0.08 0.00 -1.71 0.00 0.00 55.69 54.02 2r8c s MET 319 Cb -0.18 -3.16 0.14 0.00 2.01 0.00 0.00 34.83 33.65 2r8c s MET 319 CO 0.29 -0.10 1.13 0.20 -0.01 0.00 0.00 175.02 176.54 2r8c s GLY 320 N 1.30 1.75 -0.18 -0.03 0.00 -0.44 -4.50 107.32 105.23 2r8c s GLY 320 Ca 0.04 -1.34 -0.11 0.00 0.00 0.00 0.00 44.72 43.31 2r8c s GLY 320 CO 0.01 -0.73 0.19 -0.12 0.00 0.00 0.00 173.10 172.46 2r8c s PHE 321 N -3.46 3.44 0.11 1.90 5.36 -1.08 -4.24 117.98 120.01 2r8c s PHE 321 Ca 0.68 0.44 -0.08 0.00 -0.96 0.00 0.00 56.93 57.01 2r8c s PHE 321 Cb -0.06 -2.22 -0.01 0.00 -0.34 0.00 0.00 43.02 40.39 2r8c s PHE 321 CO 0.48 0.29 0.20 0.20 -1.46 0.00 0.00 175.22 174.93 2r8c s GLY 322 N 0.35 0.27 0.05 13.12 0.00 -1.23 0.08 107.32 119.96 2r8c s GLY 322 Ca 0.12 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2r8c s GLY 322 CO 0.01 -0.86 0.00 2.41 0.00 0.00 0.00 173.10 174.66 2r8c n THR 323 N -0.10 0.09 -3.52 0.90 -1.04 -1.16 -4.39 114.28 105.06 2r8c n THR 323 Ca -0.12 0.03 -0.26 0.00 -2.04 0.00 0.00 64.05 61.66 2r8c n THR 323 Cb 0.63 -0.86 0.02 0.00 -1.82 0.00 0.00 70.33 68.30 2r8c n THR 323 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2r8c n ASP 324 N -2.84 -4.78 -4.87 8.00 2.03 0.28 -3.65 116.55 110.71 2r8c n ASP 324 Ca 0.00 -0.53 -0.30 0.00 0.52 0.00 0.00 54.79 54.48 2r8c n ASP 324 Cb 0.14 -3.86 -0.03 0.00 -0.72 0.00 0.00 41.12 36.64 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 -6.88 3.85 0.02 -2.67 1.43 -1.26 -4.76 118.68 108.40 2r8c s LEU 325 Ca 0.49 1.15 0.06 0.00 -1.03 0.00 0.00 54.13 54.80 2r8c s LEU 325 Cb -0.25 -4.03 -0.02 0.00 0.03 0.00 0.00 46.19 41.93 2r8c s LEU 325 CO 0.61 -0.39 -0.17 -0.76 0.23 0.00 0.00 176.35 175.88 2r8c s LEU 326 N -3.77 2.10 0.00 1.79 1.43 -1.26 -4.55 118.68 114.42 2r8c s LEU 326 Ca 0.52 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2r8c s LEU 326 Cb -0.10 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.31 2r8c s LEU 326 CO 0.30 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.63 2r8c n GLY 327 N 2.26 3.18 0.19 -3.19 0.00 -0.23 -2.50 105.19 104.89 2r8c n GLY 327 Ca -0.16 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.89 -3.13 114.58 120.26 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 0.31 0.00 0.00 0.05 0.00 0.00 179.01 179.37 2r8c n ALA 329 N -2.21 1.62 0.29 1.06 0.00 -1.04 -3.21 120.51 117.02 2r8c n ALA 329 Ca 0.01 -0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.62 2r8c n ALA 329 Cb 0.55 -1.27 0.92 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.63 -1.66 115.11 116.02 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 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 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 -2.80 0.19 -0.42 1.46 0.00 -1.20 -3.23 116.66 110.67 2r8c n ARG 331 Ca -0.02 0.30 0.05 0.00 -0.00 0.00 0.00 57.85 58.18 2r8c n ARG 331 Cb 0.18 -1.79 0.22 0.00 -0.00 0.00 0.00 32.46 31.06 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 -2.14 3.23 -0.22 2.89 4.77 -0.62 -4.54 117.00 120.37 2r8c n LEU 332 Ca 0.04 -1.63 0.02 0.00 -0.03 0.00 0.00 56.01 54.40 2r8c n LEU 332 Cb 0.31 -0.50 0.13 0.00 -2.33 0.00 0.00 43.42 41.02 2r8c n LEU 332 CO 0.24 0.49 0.98 -0.61 -1.33 0.00 0.00 177.39 177.16 2r8c h GLN 333 N 2.32 0.38 0.00 3.23 4.15 -1.76 -2.07 115.11 121.36 2r8c h GLN 333 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2r8c h GLN 333 Cb 1.09 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.70 2r8c h GLN 333 CO 0.19 0.25 0.00 0.77 -1.93 0.00 0.00 178.83 178.12 2r8c h SER 334 N 0.40 0.00 0.51 -0.69 0.02 -1.82 -2.96 113.55 109.01 2r8c h SER 334 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2r8c h SER 334 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2r8c h SER 334 CO -0.35 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 175.81 2r8c n ASP 335 N -2.58 0.59 0.22 3.07 8.00 -0.78 -2.05 116.55 123.02 2r8c n ASP 335 Ca 0.02 0.68 0.07 0.00 0.71 0.00 0.00 54.79 56.27 2r8c n ASP 335 Cb 0.28 -0.79 0.50 0.00 -0.02 0.00 0.00 41.12 41.09 2r8c n ASP 335 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2r8c h GLU 336 N 0.00 0.00 -0.39 -1.24 4.57 -1.67 -1.52 114.58 114.33 2r8c h GLU 336 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2r8c h GLU 336 Cb 0.26 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2r8c h GLU 336 CO 0.00 0.26 0.16 0.74 -1.18 0.00 0.00 179.01 178.99 2r8c h PHE 337 N 0.00 0.59 -0.41 0.92 0.04 -1.65 -2.43 116.94 113.99 2r8c h PHE 337 Ca -0.00 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 2r8c h PHE 337 Cb 0.57 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2r8c h PHE 337 CO 0.00 0.52 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.12 2r8c h ARG 338 N 0.48 0.73 -0.25 1.51 2.43 -1.58 -2.54 114.38 115.16 2r8c h ARG 338 Ca 0.13 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2r8c h ARG 338 Cb 0.18 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2r8c h ARG 338 CO -0.01 0.83 0.06 0.82 -1.51 0.00 0.00 179.97 180.16 2r8c h ILE 339 N 0.56 1.21 0.00 1.20 2.04 -1.31 -2.89 117.51 118.32 2r8c h ILE 339 Ca 0.11 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 2r8c h ILE 339 Cb 0.51 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2r8c h ILE 339 CO 0.03 0.23 -0.21 -0.07 0.00 0.00 0.00 178.15 178.12 2r8c h LEU 340 N 0.24 0.00 0.00 1.44 3.38 -1.47 -2.91 115.31 115.98 2r8c h LEU 340 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2r8c h LEU 340 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2r8c h LEU 340 CO 0.00 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2r8c n ALA 341 N -2.33 2.15 0.15 1.53 0.00 -0.96 -0.55 120.51 120.51 2r8c n ALA 341 Ca -0.01 -0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.35 2r8c n ALA 341 Cb 0.32 -1.36 0.17 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.57 -3.39 114.58 114.70 2r8c h GLU 342 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2r8c h GLU 342 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2r8c h GLU 342 CO 0.00 0.50 -1.34 0.28 -1.00 0.00 0.00 179.01 177.45 2r8c n VAL 343 N -3.43 0.34 -3.47 3.13 0.31 -1.00 -5.05 118.33 109.16 2r8c n VAL 343 Ca 0.00 -0.10 -0.29 0.00 -0.01 0.00 0.00 64.34 63.95 2r8c n VAL 343 Cb 0.64 -1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 32.24 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 -6.00 4.13 0.56 7.52 1.43 0.29 -5.05 118.68 121.55 2r8c s LEU 344 Ca -0.08 0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 2r8c s LEU 344 Cb 0.03 -3.42 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 2r8c s LEU 344 CO 0.12 -0.13 1.09 -0.94 0.23 0.00 0.00 176.35 176.72 2r8c s SER 345 N -3.06 5.76 0.45 2.29 1.04 -1.26 -4.22 113.70 114.69 2r8c s SER 345 Ca 0.42 2.03 0.18 0.00 0.48 0.00 0.00 55.95 59.06 2r8c s SER 345 Cb -0.11 -2.56 1.14 0.00 0.10 0.00 0.00 66.02 64.58 2r8c s SER 345 CO 0.29 -1.19 1.93 -0.65 0.98 0.00 0.00 173.24 174.60 2r8c h PRO 346 N 0.94 0.31 -0.32 4.02 0.11 -1.87 0.08 132.00 135.27 2r8c h PRO 346 Ca -0.49 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 2r8c h PRO 346 Cb 1.24 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2r8c h PRO 346 CO 0.57 0.20 -0.26 0.00 -0.21 0.00 0.00 178.00 178.31 2r8c h ALA 347 N 1.66 0.95 -0.32 -0.75 0.00 -1.82 -2.67 119.26 116.31 2r8c h ALA 347 Ca 0.35 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2r8c h ALA 347 Cb 0.90 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2r8c h ALA 347 CO -0.09 0.61 -0.42 0.93 0.00 0.00 0.00 179.25 180.28 2r8c h GLU 348 N 0.56 0.80 0.00 0.00 5.08 -1.36 -1.60 114.58 118.06 2r8c h GLU 348 Ca 0.08 -0.43 -0.09 0.00 -1.00 0.00 0.00 59.36 57.91 2r8c h GLU 348 Cb 0.73 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2r8c h GLU 348 CO 0.06 1.06 -0.45 -0.39 -1.00 0.00 0.00 179.01 178.29 2r8c h VAL 349 N 0.65 0.89 -0.04 3.13 -1.51 -1.45 -2.19 116.25 115.73 2r8c h VAL 349 Ca 0.05 -1.90 -0.25 0.00 -1.23 0.00 0.00 66.70 63.37 2r8c h VAL 349 Cb 0.98 2.19 0.01 0.00 -2.13 0.00 0.00 31.29 32.34 2r8c h VAL 349 CO 0.09 0.44 -0.95 0.40 -1.23 0.00 0.00 177.57 176.33 2r8c h ILE 350 N 0.00 1.30 -0.53 7.19 5.03 -1.42 -3.06 117.51 126.02 2r8c h ILE 350 Ca -0.00 -2.21 -0.02 0.00 -0.12 0.00 0.00 64.86 62.51 2r8c h ILE 350 Cb 1.15 2.27 -0.03 0.00 -3.03 0.00 0.00 36.82 37.19 2r8c h ILE 350 CO 0.06 0.68 0.26 0.00 -0.68 0.00 0.00 178.15 178.47 2r8c h ALA 351 N 0.53 1.47 -0.64 1.87 0.00 -1.22 -1.83 119.26 119.45 2r8c h ALA 351 Ca -0.10 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2r8c h ALA 351 Cb 1.58 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 2r8c h ALA 351 CO 0.18 0.43 0.15 0.77 0.00 0.00 0.00 179.25 180.78 2r8c h SER 352 N 0.74 0.03 -0.53 0.00 0.02 -1.33 -0.18 113.55 112.30 2r8c h SER 352 Ca 0.19 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2r8c h SER 352 Cb 0.06 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2r8c h SER 352 CO -0.03 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 2r8c n ALA 353 N -2.60 2.42 -1.03 3.77 0.00 -0.72 -2.64 120.51 119.71 2r8c n ALA 353 Ca 0.10 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2r8c n ALA 353 Cb 0.35 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 1.07 0.00 0.08 0.00 -2.24 -0.98 -0.64 114.28 111.56 2r8c n THR 354 Ca 0.18 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2r8c n THR 354 Cb 0.45 -0.04 -0.13 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 1.55 -0.11 2.28 3.07 -1.57 -2.43 117.51 120.31 2r8c h ILE 355 Ca 0.00 -3.20 -0.18 0.00 1.55 0.00 0.00 64.86 63.03 2r8c h ILE 355 Cb 0.00 2.87 0.01 0.00 -0.27 0.00 0.00 36.82 39.43 2r8c h ILE 355 CO 0.00 0.91 -0.63 0.58 -1.05 0.00 0.00 178.15 177.96 2r8c h VAL 356 N 0.04 1.33 -0.39 0.16 2.07 -1.25 -2.84 116.25 115.38 2r8c h VAL 356 Ca -0.09 -1.91 -0.08 0.00 0.82 0.00 0.00 66.70 65.43 2r8c h VAL 356 Cb 1.89 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 33.79 2r8c h VAL 356 CO 0.16 0.59 -0.10 0.28 0.02 0.00 0.00 177.57 178.52 2r8c h SER 357 N 0.27 0.66 0.23 0.57 0.02 -1.60 -2.85 113.55 110.85 2r8c h SER 357 Ca -0.05 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 2r8c h SER 357 Cb 1.28 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2r8c h SER 357 CO 0.13 0.80 -0.29 0.00 -1.14 0.00 0.00 176.83 176.33 2r8c h ALA 358 N 1.27 1.41 -0.29 3.77 0.00 -1.41 -2.61 119.26 121.41 2r8c h ALA 358 Ca 0.11 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2r8c h ALA 358 Cb 0.54 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2r8c h ALA 358 CO 0.03 0.42 -0.33 1.49 0.00 0.00 0.00 179.25 180.87 2r8c h GLU 359 N 0.09 0.63 -0.62 0.00 4.81 -1.28 0.25 114.58 118.47 2r8c h GLU 359 Ca 0.01 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 2r8c h GLU 359 Cb 0.57 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2r8c h GLU 359 CO 0.04 0.87 0.16 0.28 -0.73 0.00 0.00 179.01 179.63 2r8c h VAL 360 N 0.53 1.24 -0.00 0.32 2.07 -1.30 -2.85 116.25 116.27 2r8c h VAL 360 Ca 0.06 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2r8c h VAL 360 Cb 0.82 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2r8c h VAL 360 CO 0.07 0.33 -0.04 0.18 0.02 0.00 0.00 177.57 178.13 2r8c n LEU 361 N -4.26 0.06 -0.45 2.57 4.77 -1.04 -4.90 117.00 113.75 2r8c n LEU 361 Ca 0.05 0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 56.37 2r8c n LEU 361 Cb 0.23 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2r8c n LEU 361 CO 0.41 0.01 -0.05 0.61 -1.33 0.00 0.00 177.39 177.04 2r8c n GLY 362 N 1.43 0.37 1.27 -0.72 0.00 -0.97 -4.95 105.19 101.62 2r8c n GLY 362 Ca 0.09 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.93 2.50 -1.87 1.61 2.00 0.83 -5.02 117.12 115.24 2r8c n MET 363 Ca -0.05 -3.68 -0.41 0.00 0.00 0.00 0.00 57.70 53.56 2r8c n MET 363 Cb 0.40 -1.93 -0.02 0.00 0.00 0.00 0.00 33.22 31.68 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 -3.41 4.18 0.00 0.03 0.00 -1.20 -1.01 119.66 118.26 2r8c s GLN 364 Ca 0.44 2.47 0.00 0.00 -0.00 0.00 0.00 55.36 58.27 2r8c s GLN 364 Cb 0.39 -3.05 0.00 0.00 0.00 0.00 0.00 33.01 30.35 2r8c s GLN 364 CO -0.02 -0.54 0.00 -0.25 0.00 0.00 0.00 175.29 174.48 2r8c n ASP 365 N 2.13 -4.91 -0.02 12.60 9.92 -1.26 -4.74 116.55 130.26 2r8c n ASP 365 Ca 0.07 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.30 2r8c n ASP 365 Cb 0.39 -2.94 -0.03 0.00 -0.64 0.00 0.00 41.12 37.89 2r8c n ASP 365 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2r8c n LYS 366 N 0.12 2.32 -4.25 -1.24 5.02 -0.55 -3.78 118.16 115.81 2r8c n LYS 366 Ca 0.00 0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.16 2r8c n LYS 366 Cb 0.38 -1.11 -0.10 0.00 -0.02 0.00 0.00 35.03 34.17 2r8c n LYS 366 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2r8c s LEU 367 N -4.63 2.24 0.00 -0.35 1.43 -0.18 -0.25 118.68 116.94 2r8c s LEU 367 Ca -0.04 -1.13 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 2r8c s LEU 367 Cb 0.02 -0.14 0.00 0.00 0.03 0.00 0.00 46.19 46.09 2r8c s LEU 367 CO 0.17 -0.51 0.00 0.61 0.23 0.00 0.00 176.35 176.85 2r8c n GLY 368 N -0.24 0.86 3.18 -3.19 0.00 -1.26 -4.74 105.19 99.80 2r8c n GLY 368 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2r8c n GLY 368 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r8c s ARG 369 N -0.16 0.34 -0.87 1.61 1.81 -1.26 -4.10 118.95 116.32 2r8c s ARG 369 Ca 0.00 0.52 -0.20 0.00 -1.72 0.00 0.00 55.73 54.32 2r8c s ARG 369 Cb 0.00 0.08 0.11 0.00 -0.45 0.00 0.00 34.95 34.68 2r8c s ARG 369 CO 0.00 -0.09 1.13 0.42 -0.68 0.00 0.00 175.30 176.08 2r8c s ILE 370 N 0.61 4.52 0.03 1.52 1.01 -1.26 -4.83 121.20 122.80 2r8c s ILE 370 Ca -0.04 -1.16 0.01 0.00 0.00 0.00 0.00 60.65 59.46 2r8c s ILE 370 Cb -0.05 -4.79 -0.03 0.00 0.01 0.00 0.00 42.46 37.60 2r8c s ILE 370 CO -0.04 -1.55 -0.04 0.68 0.00 0.00 0.00 174.94 173.99 2r8c s VAL 371 N 3.33 0.27 0.06 2.92 -7.23 -1.26 -4.97 120.40 113.52 2r8c s VAL 371 Ca 0.32 -1.14 -0.34 0.00 -1.81 0.00 0.00 61.98 59.00 2r8c s VAL 371 Cb -0.07 -0.61 -0.13 0.00 0.56 0.00 0.00 36.38 36.12 2r8c s VAL 371 CO -0.05 -0.56 1.67 -2.65 -0.31 0.00 0.00 175.10 173.20 2r8c n PRO 372 N 1.26 2.07 0.00 4.82 -0.02 -1.26 -2.09 135.00 139.77 2r8c n PRO 372 Ca -0.22 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2r8c n PRO 372 Cb 0.56 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 3.71 3.22 3.82 -1.23 0.00 -0.09 -5.01 105.19 109.61 2r8c n GLY 373 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.83 2.58 0.35 4.61 0.00 -0.89 -4.81 121.76 120.77 2r8c s ALA 374 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 2r8c s ALA 374 Cb 0.00 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.88 2r8c s ALA 374 CO 0.00 -1.35 1.29 -1.01 0.00 0.00 0.00 175.76 174.68 2r8c s HIS 375 N -3.10 3.02 -1.42 0.00 3.76 0.65 -1.53 115.29 116.66 2r8c s HIS 375 Ca 0.59 1.44 -0.13 0.00 -0.15 0.00 0.00 55.06 56.81 2r8c s HIS 375 Cb -0.14 -3.64 0.07 0.00 1.11 0.00 0.00 32.58 29.98 2r8c s HIS 375 CO 0.55 -1.81 2.17 0.00 -0.85 0.00 0.00 174.74 174.79 2r8c n ALA 376 N 0.59 5.57 -3.59 -1.40 0.00 -0.04 -4.64 120.51 116.99 2r8c n ALA 376 Ca 0.01 -3.97 -0.40 0.00 0.00 0.00 0.00 53.44 49.08 2r8c n ALA 376 Cb 0.43 -3.41 -0.09 0.00 0.00 0.00 0.00 19.45 16.38 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 2.65 5.64 -0.04 0.00 1.01 -1.26 -2.00 116.67 122.67 2r8c s ASP 377 Ca 0.46 -2.04 0.04 0.00 0.71 0.00 0.00 52.55 51.72 2r8c s ASP 377 Cb 0.13 -1.98 -0.00 0.00 1.01 0.00 0.00 42.92 42.08 2r8c s ASP 377 CO -0.07 -0.64 -0.16 -0.69 0.21 0.00 0.00 175.17 173.82 2r8c s VAL 378 N 1.17 1.35 -0.03 -1.27 1.01 -0.46 -0.81 120.40 121.36 2r8c s VAL 378 Ca 0.08 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2r8c s VAL 378 Cb -0.25 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2r8c s VAL 378 CO -0.02 0.39 -0.11 -0.76 0.00 0.00 0.00 175.10 174.61 2r8c s LEU 379 N 0.10 2.96 -0.22 3.92 1.43 0.01 -0.43 118.68 126.45 2r8c s LEU 379 Ca -0.05 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 2r8c s LEU 379 Cb -0.12 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2r8c s LEU 379 CO 0.02 0.32 0.11 -0.69 0.23 0.00 0.00 176.35 176.34 2r8c s VAL 380 N -0.86 4.98 -0.10 -1.59 1.01 -0.67 -0.85 120.40 122.32 2r8c s VAL 380 Ca 0.14 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2r8c s VAL 380 Cb -0.11 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2r8c s VAL 380 CO 0.04 0.39 -0.24 -0.69 0.00 0.00 0.00 175.10 174.60 2r8c s VAL 381 N 0.86 2.04 -1.26 2.92 1.01 0.90 -3.18 120.40 123.69 2r8c s VAL 381 Ca 0.06 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 2r8c s VAL 381 Cb -0.13 -1.77 0.09 0.00 0.00 0.00 0.00 36.38 34.58 2r8c s VAL 381 CO 0.03 0.56 1.64 -0.62 0.00 0.00 0.00 175.10 176.70 2r8c s ASP 382 N 0.37 6.87 0.00 3.32 2.15 0.43 -1.23 116.67 128.59 2r8c s ASP 382 Ca -0.18 -2.52 0.00 0.00 0.43 0.00 0.00 52.55 50.28 2r8c s ASP 382 Cb -0.18 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2r8c s ASP 382 CO 0.08 -1.08 0.00 0.61 -0.17 0.00 0.00 175.17 174.61 2r8c n GLY 383 N 5.17 0.64 3.12 2.66 0.00 -1.26 -4.91 105.19 110.60 2r8c n GLY 383 Ca 0.45 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 2r8c n GLY 383 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r8c s ASN 384 N 0.00 5.25 0.56 1.61 3.84 -1.26 -4.33 114.94 120.60 2r8c s ASN 384 Ca 0.00 -2.03 0.31 0.00 0.21 0.00 0.00 52.86 51.35 2r8c s ASN 384 Cb 0.00 -1.83 1.64 0.00 -0.55 0.00 0.00 41.25 40.51 2r8c s ASN 384 CO 0.00 -0.54 2.13 -0.65 -2.79 0.00 0.00 177.10 175.25 2r8c h PRO 385 N 8.05 0.00 0.00 0.43 0.11 -1.97 -0.68 132.00 137.94 2r8c h PRO 385 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2r8c h PRO 385 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2r8c h PRO 385 CO 0.70 0.07 0.00 -0.07 -0.21 0.00 0.00 178.00 178.49 2r8c h LEU 386 N 0.00 0.00 0.00 2.35 4.07 -1.93 -3.34 115.31 116.46 2r8c h LEU 386 Ca -0.00 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.67 2r8c h LEU 386 Cb 0.26 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 2r8c h LEU 386 CO 0.01 0.00 -1.66 0.29 -1.08 0.00 0.00 178.44 176.00 2r8c n LYS 387 N -2.48 0.56 -3.78 1.13 4.76 -0.47 -4.42 118.16 113.46 2r8c n LYS 387 Ca 0.05 0.44 -0.13 0.00 -2.87 0.00 0.00 58.31 55.80 2r8c n LYS 387 Cb 0.43 -1.63 -0.12 0.00 -1.84 0.00 0.00 35.03 31.87 2r8c n LYS 387 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2r8c s SER 388 N -6.95 -0.24 0.00 4.39 0.15 -0.39 -4.88 113.70 105.78 2r8c s SER 388 Ca -0.31 0.48 0.25 0.00 0.70 0.00 0.00 55.95 57.07 2r8c s SER 388 Cb 0.09 0.46 1.15 0.00 -1.71 0.00 0.00 66.02 66.01 2r8c s SER 388 CO 0.52 -0.10 1.79 1.33 1.20 0.00 0.00 173.24 177.97 2r8c n VAL 389 N 3.23 0.06 0.31 4.45 0.24 -1.26 -3.77 118.33 121.59 2r8c n VAL 389 Ca -0.15 -0.19 0.20 0.00 -2.04 0.00 0.00 64.34 62.16 2r8c n VAL 389 Cb 0.57 0.13 0.93 0.00 -1.47 0.00 0.00 33.84 34.00 2r8c n VAL 389 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2r8c h ASP 390 N 1.46 0.00 1.28 -1.34 3.32 -1.93 -2.18 116.42 117.03 2r8c h ASP 390 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2r8c h ASP 390 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2r8c h ASP 390 CO 0.00 0.00 -0.29 0.00 -1.72 0.00 0.00 179.24 177.23 2r8c h LEU 392 N 0.00 0.00-10.19 0.00 3.38 -1.71 -3.37 115.31 103.42 2r8c h LEU 392 Ca -0.00 -0.05 -0.52 0.00 0.09 0.00 0.00 57.88 57.39 2r8c h LEU 392 Cb 1.01 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.89 2r8c h LEU 392 CO 0.04 0.03 0.38 -0.76 0.09 0.00 0.00 178.44 178.21 2r8c s LEU 393 N -4.98 3.32 0.00 1.67 1.02 -1.19 -4.69 118.68 113.82 2r8c s LEU 393 Ca 0.07 2.20 0.00 0.00 0.02 0.00 0.00 54.13 56.42 2r8c s LEU 393 Cb 0.10 -4.57 0.00 0.00 0.02 0.00 0.00 46.19 41.74 2r8c s LEU 393 CO 0.67 -2.05 0.00 0.61 0.02 0.00 0.00 176.35 175.60 2r8c n GLY 394 N -0.00 1.03 2.49 -3.19 0.00 -1.26 -4.32 105.19 99.94 2r8c n GLY 394 Ca 0.12 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 3.52 2.51 -2.29 1.61 -0.06 -1.26 -4.65 117.38 116.76 2r8c n GLN 395 Ca 0.00 -3.81 -0.11 0.00 -2.00 0.00 0.00 57.00 51.08 2r8c n GLN 395 Cb 0.00 -1.88 -0.00 0.00 -4.06 0.00 0.00 30.24 24.30 2r8c n GLN 395 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r8c n GLY 396 N -0.59 -0.05 0.29 1.69 0.00 -1.26 -4.73 105.19 100.54 2r8c n GLY 396 Ca 0.23 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.14 0.84 -0.44 1.61 3.07 -1.87 -2.61 114.58 115.03 2r8c h GLU 397 Ca -0.26 -0.22 -0.13 0.00 -0.50 0.00 0.00 59.36 58.25 2r8c h GLU 397 Cb 1.19 -0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 28.92 2r8c h GLU 397 CO 0.30 0.83 0.07 0.72 -1.40 0.00 0.00 179.01 179.53 2r8c n HIS 398 N -4.22 1.47 -3.90 4.33 8.25 -1.26 -4.65 115.22 115.23 2r8c n HIS 398 Ca 0.03 -1.21 -0.28 0.00 -0.26 0.00 0.00 57.72 56.00 2r8c n HIS 398 Cb 0.29 -0.49 -0.12 0.00 1.12 0.00 0.00 29.99 30.79 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 -3.02 2.89 0.15 1.59 1.01 -0.98 -0.43 121.20 122.42 2r8c s ILE 399 Ca 0.47 -4.26 0.35 0.00 0.00 0.00 0.00 60.65 57.21 2r8c s ILE 399 Cb 0.39 -2.90 0.39 0.00 0.01 0.00 0.00 42.46 40.35 2r8c s ILE 399 CO 0.08 -1.00 2.02 1.55 0.00 0.00 0.00 174.94 177.59 2r8c h PRO 400 N 5.43 0.00 -4.19 2.79 0.13 -1.76 -3.43 132.00 130.97 2r8c h PRO 400 Ca 0.14 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.83 2r8c h PRO 400 Cb 0.76 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.55 2r8c h PRO 400 CO 0.72 0.00 -0.79 -1.17 -0.23 0.00 0.00 178.00 176.53 2r8c s LEU 401 N -6.11 1.43 -0.17 1.56 0.20 -1.23 -1.36 118.68 113.01 2r8c s LEU 401 Ca 0.00 -0.18 0.00 0.00 0.69 0.00 0.00 54.13 54.65 2r8c s LEU 401 Cb 0.09 -0.57 0.03 0.00 -0.43 0.00 0.00 46.19 45.32 2r8c s LEU 401 CO 0.52 -0.03 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.75 2r8c s VAL 402 N 0.84 1.53 -0.11 1.68 1.01 -0.77 -1.67 120.40 122.90 2r8c s VAL 402 Ca -0.12 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2r8c s VAL 402 Cb -0.15 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2r8c s VAL 402 CO 0.01 0.30 -0.16 -0.32 0.00 0.00 0.00 175.10 174.93 2r8c s MET 403 N 1.47 3.18 -0.03 2.72 0.00 0.43 -1.02 119.30 126.05 2r8c s MET 403 Ca 0.02 -0.74 0.01 0.00 0.00 0.00 0.00 55.69 54.98 2r8c s MET 403 Cb -0.14 -2.51 0.02 0.00 0.00 0.00 0.00 34.83 32.19 2r8c s MET 403 CO -0.09 0.26 -0.03 0.21 0.00 0.00 0.00 175.02 175.37 2r8c s LYS 404 N 0.20 0.51 -1.46 4.11 2.20 -0.71 -1.35 119.74 123.24 2r8c s LYS 404 Ca -0.10 -0.06 -0.09 0.00 -0.36 0.00 0.00 55.97 55.36 2r8c s LYS 404 Cb -0.16 -0.58 0.05 0.00 -1.51 0.00 0.00 37.83 35.63 2r8c s LYS 404 CO 0.06 -0.05 0.81 -0.25 -0.36 0.00 0.00 175.35 175.56 2r8c n ASP 405 N 3.78 -5.26 -0.72 1.43 10.43 -1.06 -2.40 116.55 122.75 2r8c n ASP 405 Ca -0.23 -0.51 -0.09 0.00 2.57 0.00 0.00 54.79 56.53 2r8c n ASP 405 Cb 0.53 -4.23 -0.04 0.00 1.84 0.00 0.00 41.12 39.22 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 -1.59 1.07 3.16 0.44 0.00 -0.85 -4.03 105.19 103.40 2r8c n GLY 406 Ca -0.02 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.62 1.46 -0.12 1.61 0.52 -1.01 -4.73 118.95 114.06 2r8c s ARG 407 Ca 0.00 -0.63 -0.25 0.00 -0.52 0.00 0.00 55.73 54.34 2r8c s ARG 407 Cb 0.00 -1.39 -0.02 0.00 0.52 0.00 0.00 34.95 34.05 2r8c s ARG 407 CO 0.00 0.37 0.78 -0.51 0.02 0.00 0.00 175.30 175.95 2r8c s LEU 408 N -0.37 4.24 -0.07 2.53 1.43 -1.26 -1.73 118.68 123.44 2r8c s LEU 408 Ca 0.06 1.19 0.20 0.00 -1.03 0.00 0.00 54.13 54.55 2r8c s LEU 408 Cb -0.07 -3.18 -0.27 0.00 0.03 0.00 0.00 46.19 42.70 2r8c s LEU 408 CO -0.00 -0.27 0.40 0.49 0.23 0.00 0.00 176.35 177.19 2r8c n PHE 409 N 4.58 0.14 -3.72 0.29 3.72 -0.19 -4.93 117.46 117.35 2r8c n PHE 409 Ca 0.02 0.05 -0.12 0.00 -0.05 0.00 0.00 57.45 57.35 2r8c n PHE 409 Cb 0.50 -0.75 -0.12 0.00 -0.94 0.00 0.00 39.48 38.17 2r8c n PHE 409 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2r8c s VAL 410 N -3.10 -0.03 -0.45 -4.37 1.01 -1.19 -4.99 120.40 107.28 2r8c s VAL 410 Ca -0.08 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.06 2r8c s VAL 410 Cb 0.11 -0.48 0.18 0.00 0.00 0.00 0.00 36.38 36.19 2r8c s VAL 410 CO 0.87 0.04 0.57 0.21 0.00 0.00 0.00 175.10 176.79 2r8c s ASN 411 N 1.06 -0.46 -0.92 3.32 2.47 -1.24 -1.85 114.94 117.32 2r8c s ASN 411 Ca -0.07 -1.76 -0.01 0.00 0.42 0.00 0.00 52.86 51.43 2r8c s ASN 411 Cb -0.08 1.24 0.34 0.00 -1.45 0.00 0.00 41.25 41.30 2r8c s ASN 411 CO -0.08 -0.13 1.88 -1.84 -3.72 0.00 0.00 177.10 173.21 2r8c n GLU 412 N 3.46 4.13 -0.01 0.43 0.28 -0.47 -4.34 120.64 124.12 2r8c n GLU 412 Ca 0.18 -4.15 -0.01 0.00 -0.16 0.00 0.00 57.16 53.01 2r8c n GLU 412 Cb 0.53 -2.37 -0.02 0.00 1.43 0.00 0.00 31.44 31.00 2r8c n GLU 412 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2r8c n LEU 413 N -0.29 0.00 -0.70 -1.84 7.94 -1.26 -4.96 117.00 115.89 2r8c n LEU 413 Ca 0.50 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 55.48 2r8c n LEU 413 Cb 0.26 0.07 0.07 0.00 0.53 0.00 0.00 43.42 44.35 2r8c n LEU 413 CO 0.51 0.07 0.53 -0.62 -1.11 0.00 0.00 177.39 176.77