#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8c s THR 3 N 0.00 1.38 0.04 1.09 2.01 -1.26 -2.42 115.64 116.48 2r8c s THR 3 Ca 0.00 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.29 2r8c s THR 3 Cb 0.00 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.33 2r8c s THR 3 CO 0.00 0.39 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.87 2r8c s PHE 4 N -0.32 0.77 -0.13 4.92 0.08 -0.12 -3.23 117.98 119.95 2r8c s PHE 4 Ca 0.05 -0.43 -0.02 0.00 0.12 0.00 0.00 56.93 56.64 2r8c s PHE 4 Cb -0.08 -0.46 0.04 0.00 -0.57 0.00 0.00 43.02 41.96 2r8c s PHE 4 CO -0.00 -0.04 0.02 -1.17 -0.10 0.00 0.00 175.22 173.92 2r8c s LEU 5 N -1.39 0.83 -0.17 -0.37 2.96 -0.60 -0.63 118.68 119.31 2r8c s LEU 5 Ca -0.06 -0.43 -0.23 0.00 -0.22 0.00 0.00 54.13 53.19 2r8c s LEU 5 Cb -0.09 -0.50 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 2r8c s LEU 5 CO 0.01 -0.25 0.71 -0.36 -1.32 0.00 0.00 176.35 175.14 2r8c s PHE 6 N 1.93 3.42 0.03 5.38 0.08 -0.37 -0.66 117.98 127.79 2r8c s PHE 6 Ca 0.02 1.10 0.03 0.00 0.12 0.00 0.00 56.93 58.20 2r8c s PHE 6 Cb -0.14 -2.88 -0.02 0.00 -0.57 0.00 0.00 43.02 39.41 2r8c s PHE 6 CO -0.07 -0.16 -0.09 0.50 -0.10 0.00 0.00 175.22 175.31 2r8c s ARG 7 N 1.83 0.62 -1.03 0.44 3.52 -0.99 -1.98 118.95 121.37 2r8c s ARG 7 Ca 0.33 -0.59 -0.04 0.00 -0.13 0.00 0.00 55.73 55.31 2r8c s ARG 7 Cb -0.16 -0.53 -0.05 0.00 -1.56 0.00 0.00 34.95 32.65 2r8c s ARG 7 CO 0.12 0.12 0.88 -1.71 -0.81 0.00 0.00 175.30 173.91 2r8c n ASN 8 N 2.04 -5.08 -3.78 -2.12 5.15 -1.26 -2.62 115.26 107.58 2r8c n ASN 8 Ca -0.18 -0.64 -0.10 0.00 -0.60 0.00 0.00 54.58 53.06 2r8c n ASN 8 Cb 0.56 -4.90 -0.05 0.00 -0.53 0.00 0.00 39.78 34.86 2r8c n ASN 8 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2r8c s GLY 9 N -3.64 0.03 -0.23 8.20 0.00 -1.26 -2.27 107.32 108.16 2r8c s GLY 9 Ca 0.30 -0.38 -0.17 0.00 0.00 0.00 0.00 44.72 44.47 2r8c s GLY 9 CO 0.69 -0.43 0.48 0.00 0.00 0.00 0.00 173.10 173.84 2r8c s ALA 10 N -3.89 3.56 -0.06 3.20 0.00 -0.70 -4.02 121.76 119.86 2r8c s ALA 10 Ca 0.10 -0.52 -0.25 0.00 0.00 0.00 0.00 51.96 51.29 2r8c s ALA 10 Cb 0.01 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 2r8c s ALA 10 CO -0.04 -0.53 0.77 -1.17 0.00 0.00 0.00 175.76 174.79 2r8c s LEU 11 N 1.82 4.31 -0.49 0.00 2.96 0.25 -0.45 118.68 127.08 2r8c s LEU 11 Ca 0.21 1.28 -0.19 0.00 -0.22 0.00 0.00 54.13 55.21 2r8c s LEU 11 Cb -0.15 -3.19 0.05 0.00 0.50 0.00 0.00 46.19 43.40 2r8c s LEU 11 CO 0.09 -0.17 0.59 -0.22 -1.32 0.00 0.00 176.35 175.32 2r8c s LEU 12 N 0.99 4.96 -0.36 -0.68 0.20 -0.26 -0.61 118.68 122.92 2r8c s LEU 12 Ca 0.40 -0.87 -0.14 0.00 0.69 0.00 0.00 54.13 54.21 2r8c s LEU 12 Cb -0.18 -2.45 -0.01 0.00 -0.43 0.00 0.00 46.19 43.13 2r8c s LEU 12 CO 0.19 -0.83 0.30 -0.62 -0.29 0.00 0.00 176.35 175.10 2r8c s ASP 13 N 2.54 6.11 0.65 3.68 -1.08 -1.26 -4.43 116.67 122.88 2r8c s ASP 13 Ca 0.15 -0.49 0.43 0.00 -0.52 0.00 0.00 52.55 52.12 2r8c s ASP 13 Cb -0.19 -2.17 2.28 0.00 -1.46 0.00 0.00 42.92 41.38 2r8c s ASP 13 CO 0.12 -0.33 2.32 -0.65 0.52 0.00 0.00 175.17 177.14 2r8c h PRO 14 N 8.53 0.00 -0.64 4.34 0.11 -1.96 0.24 132.00 142.62 2r8c h PRO 14 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2r8c h PRO 14 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2r8c h PRO 14 CO 0.68 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.07 2r8c n ASP 15 N -3.08 3.66 -4.28 -2.05 3.85 -1.26 -4.71 116.55 108.68 2r8c n ASP 15 Ca -0.02 -1.99 -0.32 0.00 -0.71 0.00 0.00 54.79 51.74 2r8c n ASP 15 Cb 0.11 -0.42 -0.16 0.00 -1.35 0.00 0.00 41.12 39.29 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 -1.15 2.68 0.25 2.11 3.76 0.07 -5.05 115.29 117.96 2r8c s HIS 16 Ca 0.45 -0.92 0.28 0.00 -0.15 0.00 0.00 55.06 54.72 2r8c s HIS 16 Cb 0.24 -1.78 1.24 0.00 1.11 0.00 0.00 32.58 33.39 2r8c s HIS 16 CO 0.32 -0.36 1.96 -1.00 -0.85 0.00 0.00 174.74 174.81 2r8c h PRO 17 N 6.79 0.00 -6.16 8.40 0.13 -1.90 -3.43 132.00 135.83 2r8c h PRO 17 Ca -0.23 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.33 2r8c h PRO 17 Cb 1.22 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.17 2r8c h PRO 17 CO 0.51 0.15 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.12 2r8c s ASP 18 N -6.06 2.89 0.21 1.44 1.01 -1.26 -5.00 116.67 109.90 2r8c s ASP 18 Ca -0.01 -0.84 -0.31 0.00 0.71 0.00 0.00 52.55 52.10 2r8c s ASP 18 Cb 0.11 -0.18 -0.10 0.00 1.01 0.00 0.00 42.92 43.76 2r8c s ASP 18 CO 0.59 0.02 1.49 -0.76 0.21 0.00 0.00 175.17 176.72 2r8c s LEU 19 N -2.59 4.38 -0.25 1.23 1.43 -1.26 -4.77 118.68 116.85 2r8c s LEU 19 Ca 0.16 2.63 -0.27 0.00 -1.03 0.00 0.00 54.13 55.62 2r8c s LEU 19 Cb -0.07 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.55 2r8c s LEU 19 CO 0.07 -0.75 0.97 -0.76 0.23 0.00 0.00 176.35 176.11 2r8c s LEU 20 N 0.28 4.07 -0.01 1.79 1.43 0.22 -4.88 118.68 121.58 2r8c s LEU 20 Ca 0.64 1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 54.90 2r8c s LEU 20 Cb -0.42 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 2r8c s LEU 20 CO 0.38 -0.65 0.20 -1.58 0.23 0.00 0.00 176.35 174.94 2r8c s GLN 21 N 3.13 3.48 -0.34 1.70 2.00 -1.26 -0.59 119.66 127.78 2r8c s GLN 21 Ca 0.41 -0.23 -0.02 0.00 -2.00 0.00 0.00 55.36 53.52 2r8c s GLN 21 Cb -0.15 -3.10 0.00 0.00 0.80 0.00 0.00 33.01 30.57 2r8c s GLN 21 CO 0.08 0.68 0.27 0.41 -0.50 0.00 0.00 175.29 176.22 2r8c n GLY 22 N 1.09 0.55 3.65 2.59 0.00 -1.26 -5.01 105.19 106.80 2r8c n GLY 22 Ca -0.12 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2r8c n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r8c s PHE 23 N -3.01 2.96 -0.03 1.61 0.08 -1.26 -4.46 117.98 113.88 2r8c s PHE 23 Ca 0.13 -0.01 0.06 0.00 0.12 0.00 0.00 56.93 57.23 2r8c s PHE 23 Cb -0.06 -1.59 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 2r8c s PHE 23 CO 0.16 0.44 -0.21 -1.21 -0.10 0.00 0.00 175.22 174.30 2r8c s GLU 24 N -1.81 1.85 -0.15 0.44 2.02 -0.73 -4.32 118.70 116.00 2r8c s GLU 24 Ca 0.21 -0.74 0.02 0.00 0.02 0.00 0.00 54.97 54.48 2r8c s GLU 24 Cb -0.11 -1.70 0.02 0.00 0.10 0.00 0.00 34.13 32.43 2r8c s GLU 24 CO 0.12 0.39 -0.19 0.42 0.02 0.00 0.00 175.26 176.02 2r8c s ILE 25 N -0.31 1.90 -0.24 -1.63 1.01 -0.84 -2.61 121.20 118.48 2r8c s ILE 25 Ca 0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 2r8c s ILE 25 Cb -0.10 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2r8c s ILE 25 CO 0.01 0.52 0.12 -0.22 0.00 0.00 0.00 174.94 175.36 2r8c s LEU 26 N 1.06 3.81 -0.24 2.97 2.96 0.00 -1.24 118.68 128.01 2r8c s LEU 26 Ca -0.02 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 2r8c s LEU 26 Cb -0.14 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2r8c s LEU 26 CO -0.06 0.02 0.03 -0.63 -1.32 0.00 0.00 176.35 174.39 2r8c s ILE 27 N 1.29 3.94 -0.23 6.68 -1.09 0.20 0.22 121.20 132.21 2r8c s ILE 27 Ca 0.06 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 2r8c s ILE 27 Cb -0.14 -2.83 0.06 0.00 -1.58 0.00 0.00 42.46 37.96 2r8c s ILE 27 CO 0.05 0.36 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.48 2r8c s GLU 28 N 1.56 1.45 -0.05 2.79 2.02 -1.08 -0.95 118.70 124.43 2r8c s GLU 28 Ca 0.06 -0.91 -0.00 0.00 0.02 0.00 0.00 54.97 54.13 2r8c s GLU 28 Cb -0.15 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.57 2r8c s GLU 28 CO 0.01 -0.62 0.01 -3.47 0.02 0.00 0.00 175.26 171.22 2r8c n ASP 29 N 4.73 -1.53 0.00 -0.19 -0.08 -1.02 -3.43 116.55 115.03 2r8c n ASP 29 Ca -0.11 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 2r8c n ASP 29 Cb 0.44 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 43.25 2r8c n ASP 29 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2r8c n GLY 30 N -0.83 0.87 3.79 0.27 0.00 -1.26 -4.97 105.19 103.06 2r8c n GLY 30 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2r8c n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r8c s PHE 31 N -2.30 2.80 -0.18 1.61 0.08 -1.22 -1.02 117.98 117.74 2r8c s PHE 31 Ca 0.00 -0.34 -0.28 0.00 0.12 0.00 0.00 56.93 56.42 2r8c s PHE 31 Cb 0.00 -1.71 -0.00 0.00 -0.57 0.00 0.00 43.02 40.73 2r8c s PHE 31 CO 0.00 0.27 0.99 0.42 -0.10 0.00 0.00 175.22 176.79 2r8c s ILE 32 N -2.37 4.75 -0.24 0.64 -1.09 -0.05 -2.64 121.20 120.19 2r8c s ILE 32 Ca 0.39 1.96 -0.16 0.00 -2.23 0.00 0.00 60.65 60.60 2r8c s ILE 32 Cb -0.04 -4.28 -0.13 0.00 -1.58 0.00 0.00 42.46 36.43 2r8c s ILE 32 CO 0.24 -0.08 -0.17 -1.14 -1.23 0.00 0.00 174.94 172.56 2r8c n ARG 33 N 5.71 0.57 -3.84 2.79 3.00 0.13 -1.02 116.66 124.01 2r8c n ARG 33 Ca 0.10 0.37 -0.13 0.00 -0.00 0.00 0.00 57.85 58.19 2r8c n ARG 33 Cb 0.47 -1.58 -0.15 0.00 0.00 0.00 0.00 32.46 31.21 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 -0.01 -0.16 -0.14 2.02 -1.15 -4.64 118.70 112.15 2r8c s GLU 34 Ca -0.34 0.07 -0.00 0.00 0.02 0.00 0.00 54.97 54.72 2r8c s GLU 34 Cb 0.10 -0.08 0.04 0.00 0.10 0.00 0.00 34.13 34.30 2r8c s GLU 34 CO 0.50 -0.05 -0.06 0.08 0.02 0.00 0.00 175.26 175.74 2r8c s VAL 35 N 0.35 1.14 -0.02 2.63 1.01 -1.26 -0.82 120.40 123.42 2r8c s VAL 35 Ca -0.03 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2r8c s VAL 35 Cb -0.04 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.10 2r8c s VAL 35 CO -0.01 0.19 0.37 -0.94 0.00 0.00 0.00 175.10 174.71 2r8c s SER 36 N 1.63 -0.27 0.14 3.32 1.04 -1.07 -4.99 113.70 113.50 2r8c s SER 36 Ca 0.02 0.20 -0.07 0.00 0.48 0.00 0.00 55.95 56.58 2r8c s SER 36 Cb -0.15 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2r8c s SER 36 CO -0.08 -0.46 1.39 -2.24 0.98 0.00 0.00 173.24 172.83 2r8c h ASP 37 N 3.78 0.75 -3.44 7.02 2.03 -1.88 -1.94 116.42 122.74 2r8c h ASP 37 Ca -0.29 -0.47 -0.52 0.00 -0.73 0.00 0.00 57.03 55.02 2r8c h ASP 37 Cb 1.17 -0.22 0.02 0.00 -0.83 0.00 0.00 39.33 39.47 2r8c h ASP 37 CO 0.39 1.24 0.56 -0.54 -1.03 0.00 0.00 179.24 179.86 2r8c s LYS 38 N -3.79 4.48 0.17 4.15 1.02 -1.26 -4.65 119.74 119.87 2r8c s LYS 38 Ca -0.08 1.86 -0.32 0.00 0.02 0.00 0.00 55.97 57.45 2r8c s LYS 38 Cb 0.10 -3.25 -0.11 0.00 -0.52 0.00 0.00 37.83 34.04 2r8c s LYS 38 CO 0.87 -0.11 1.71 -2.14 -0.92 0.00 0.00 175.35 174.76 2r8c s PRO 39 N -0.06 4.15 0.37 -1.68 0.02 -1.26 -4.83 135.00 131.70 2r8c s PRO 39 Ca 0.54 2.54 0.07 0.00 0.02 0.00 0.00 61.00 64.17 2r8c s PRO 39 Cb -0.32 -3.22 -0.00 0.00 0.02 0.00 0.00 34.50 30.97 2r8c s PRO 39 CO 0.36 -0.74 0.49 0.96 -0.33 0.00 0.00 177.00 177.74 2r8c s ILE 40 N 1.57 3.58 -0.02 2.83 -4.36 -1.26 -5.05 121.20 118.48 2r8c s ILE 40 Ca 0.75 -1.03 -0.30 0.00 -0.26 0.00 0.00 60.65 59.81 2r8c s ILE 40 Cb -0.47 -3.22 -0.06 0.00 1.25 0.00 0.00 42.46 39.95 2r8c s ILE 40 CO 0.33 -0.09 1.63 -1.59 0.24 0.00 0.00 174.94 175.46 2r8c s LYS 41 N -4.23 4.19 -0.91 0.37 -2.85 -1.26 -4.92 119.74 110.13 2r8c s LYS 41 Ca 0.49 2.20 -0.02 0.00 -1.00 0.00 0.00 55.97 57.64 2r8c s LYS 41 Cb -0.09 -3.87 0.34 0.00 -2.06 0.00 0.00 37.83 32.15 2r8c s LYS 41 CO 0.31 -0.80 1.94 0.45 0.10 0.00 0.00 175.35 177.36 2r8c n SER 42 N 6.66 7.44 0.05 0.03 2.88 -1.26 -4.71 113.62 124.70 2r8c n SER 42 Ca 0.17 -3.79 -0.20 0.00 -1.33 0.00 0.00 58.87 53.72 2r8c n SER 42 Cb 0.42 -1.10 -0.12 0.00 -0.75 0.00 0.00 64.21 62.67 2r8c n SER 42 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2r8c h SER 43 N 3.42 0.78 0.00 -3.46 0.87 -2.04 -3.42 113.55 109.70 2r8c h SER 43 Ca 0.55 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2r8c h SER 43 Cb 0.14 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2r8c h SER 43 CO 1.34 1.48 0.00 0.59 -0.53 0.00 0.00 176.83 179.71 2r8c n ASN 44 N -3.94 0.00 0.00 6.23 4.13 -1.26 -5.09 115.26 115.33 2r8c n ASN 44 Ca -0.12 0.38 0.00 0.00 1.68 0.00 0.00 54.58 56.51 2r8c n ASN 44 Cb 0.87 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 2r8c n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r8c n ALA 45 N -1.25 0.00 -1.67 5.41 0.00 -1.26 -5.07 120.51 116.67 2r8c n ALA 45 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.94 2r8c n ALA 45 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2r8c n ALA 45 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2r8c n HIS 46 N 0.00 2.18 -4.04 0.00 8.25 -1.20 -4.77 115.22 115.64 2r8c n HIS 46 Ca 0.00 0.22 -0.35 0.00 -0.26 0.00 0.00 57.72 57.34 2r8c n HIS 46 Cb 0.00 -2.56 -0.09 0.00 1.12 0.00 0.00 29.99 28.45 2r8c n HIS 46 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2r8c s VAL 47 N 2.84 4.80 -0.27 1.59 0.11 -1.26 -1.56 120.40 126.65 2r8c s VAL 47 Ca 0.90 -0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 59.85 2r8c s VAL 47 Cb -0.78 -3.13 0.01 0.00 -1.53 0.00 0.00 36.38 30.94 2r8c s VAL 47 CO 0.50 0.50 0.04 -0.63 -3.33 0.00 0.00 175.10 172.18 2r8c s ILE 48 N 0.04 3.69 -0.62 7.04 1.01 0.17 -4.96 121.20 127.57 2r8c s ILE 48 Ca 0.06 -0.71 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 2r8c s ILE 48 Cb -0.12 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.53 2r8c s ILE 48 CO 0.01 0.16 1.07 -0.62 0.00 0.00 0.00 174.94 175.56 2r8c s ASP 49 N 1.47 6.30 0.25 3.58 2.15 -1.26 -2.34 116.67 126.81 2r8c s ASP 49 Ca 0.03 -0.39 0.11 0.00 0.43 0.00 0.00 52.55 52.72 2r8c s ASP 49 Cb -0.17 -2.48 0.25 0.00 -0.30 0.00 0.00 42.92 40.22 2r8c s ASP 49 CO 0.00 -1.45 1.54 0.58 -0.17 0.00 0.00 175.17 175.68 2r8c h VAL 50 N 6.04 1.44 -5.60 1.11 2.07 -1.70 -3.48 116.25 116.13 2r8c h VAL 50 Ca -0.27 -2.36 -0.31 0.00 0.82 0.00 0.00 66.70 64.58 2r8c h VAL 50 Cb 1.06 2.29 0.18 0.00 -1.52 0.00 0.00 31.29 33.30 2r8c h VAL 50 CO 1.17 0.66 -0.79 0.29 0.02 0.00 0.00 177.57 178.92 2r8c n LYS 51 N -3.66 -5.44 -0.97 1.57 5.02 -1.16 -3.18 118.16 110.34 2r8c n LYS 51 Ca -0.01 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 2r8c n LYS 51 Cb 0.68 -5.86 0.00 0.00 -0.02 0.00 0.00 35.03 29.83 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 -1.16 0.89 3.94 0.72 0.00 -0.96 -5.03 105.19 103.58 2r8c n GLY 52 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.03 0.81 -0.24 1.61 1.02 -1.19 -4.67 119.74 117.05 2r8c s LYS 53 Ca 0.00 -0.48 -0.10 0.00 0.02 0.00 0.00 55.97 55.41 2r8c s LYS 53 Cb 0.00 -1.91 -0.05 0.00 -0.52 0.00 0.00 37.83 35.35 2r8c s LYS 53 CO 0.00 -2.27 0.16 0.99 -0.92 0.00 0.00 175.35 173.31 2r8c s THR 54 N -3.79 5.27 -0.45 2.17 2.01 -0.73 -1.71 115.64 118.41 2r8c s THR 54 Ca 0.73 0.15 -0.18 0.00 0.31 0.00 0.00 61.69 62.70 2r8c s THR 54 Cb -0.04 -3.46 0.03 0.00 0.01 0.00 0.00 72.50 69.04 2r8c s THR 54 CO 0.52 0.34 0.50 -0.63 -0.69 0.00 0.00 174.62 174.65 2r8c s ILE 55 N 1.16 5.03 0.23 1.82 1.01 0.40 0.06 121.20 130.90 2r8c s ILE 55 Ca 0.07 -0.40 0.11 0.00 0.00 0.00 0.00 60.65 60.43 2r8c s ILE 55 Cb -0.14 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 2r8c s ILE 55 CO 0.05 -0.54 -0.19 0.00 0.00 0.00 0.00 174.94 174.26 2r8c s MET 56 N 2.27 1.71 0.77 2.79 0.23 -0.32 -1.10 119.30 125.65 2r8c s MET 56 Ca 0.13 -1.58 -0.11 0.00 -1.03 0.00 0.00 55.69 53.10 2r8c s MET 56 Cb -0.18 -1.88 0.06 0.00 -1.53 0.00 0.00 34.83 31.30 2r8c s MET 56 CO 0.13 0.38 1.11 -2.14 -2.03 0.00 0.00 175.02 172.47 2r8c s PRO 57 N -3.08 2.14 0.37 3.16 0.02 -1.26 -0.12 135.00 136.23 2r8c s PRO 57 Ca 0.26 1.30 -0.28 0.00 0.02 0.00 0.00 61.00 62.30 2r8c s PRO 57 Cb -0.07 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 2r8c s PRO 57 CO 0.13 -1.75 1.42 0.20 -0.33 0.00 0.00 177.00 176.67 2r8c s GLY 58 N -3.07 2.96 0.47 0.52 0.00 0.88 -4.48 107.32 104.61 2r8c s GLY 58 Ca 0.64 1.46 -0.22 0.00 0.00 0.00 0.00 44.72 46.60 2r8c s GLY 58 CO 0.53 2.13 1.10 1.08 0.00 0.00 0.00 173.10 177.94 2r8c s LEU 59 N -2.09 3.95 -0.10 0.66 1.02 -0.63 -4.53 118.68 116.97 2r8c s LEU 59 Ca 0.53 2.12 0.02 0.00 0.02 0.00 0.00 54.13 56.82 2r8c s LEU 59 Cb -0.44 -4.37 0.01 0.00 0.02 0.00 0.00 46.19 41.41 2r8c s LEU 59 CO 0.59 -0.84 -0.17 -0.63 0.02 0.00 0.00 176.35 175.32 2r8c s ILE 60 N -1.72 1.62 -0.27 -0.59 1.01 0.58 -1.50 121.20 120.33 2r8c s ILE 60 Ca 0.65 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2r8c s ILE 60 Cb -0.23 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.80 2r8c s ILE 60 CO 0.28 0.46 0.01 -0.62 0.00 0.00 0.00 174.94 175.07 2r8c s ASP 61 N 0.76 4.72 0.00 3.58 -1.08 -0.97 -4.63 116.67 119.04 2r8c s ASP 61 Ca -0.11 -0.74 0.29 0.00 -0.52 0.00 0.00 52.55 51.48 2r8c s ASP 61 Cb -0.16 -1.78 1.36 0.00 -1.46 0.00 0.00 42.92 40.88 2r8c s ASP 61 CO 0.02 -0.15 1.92 0.18 0.52 0.00 0.00 175.17 177.66 2r8c n LEU 62 N 4.78 0.80 -3.31 -1.34 4.77 0.27 -0.30 117.00 122.67 2r8c n LEU 62 Ca -0.16 -0.24 -0.17 0.00 -0.03 0.00 0.00 56.01 55.42 2r8c n LEU 62 Cb 0.48 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2r8c n LEU 62 CO 0.29 0.14 -0.15 -2.28 -1.33 0.00 0.00 177.39 174.06 2r8c s HIS 63 N -2.10 -0.25 0.21 -1.77 2.46 -1.19 -4.50 115.29 108.15 2r8c s HIS 63 Ca 0.39 -0.98 0.07 0.00 0.47 0.00 0.00 55.06 55.01 2r8c s HIS 63 Cb 0.21 -0.40 -0.05 0.00 -0.13 0.00 0.00 32.58 32.21 2r8c s HIS 63 CO 0.38 -0.98 -0.11 0.14 -2.47 0.00 0.00 174.74 171.69 2r8c s VAL 64 N 1.21 1.60 -0.31 0.89 -7.23 -0.96 -0.80 120.40 114.80 2r8c s VAL 64 Ca 0.20 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2r8c s VAL 64 Cb -0.12 -2.12 0.10 0.00 0.56 0.00 0.00 36.38 34.80 2r8c s VAL 64 CO -0.04 -0.54 0.08 -1.00 -0.31 0.00 0.00 175.10 173.28 2r8c s HIS 65 N -3.06 2.24 0.27 2.82 3.76 -1.26 -1.33 115.29 118.73 2r8c s HIS 65 Ca 0.24 -2.04 -0.02 0.00 -0.15 0.00 0.00 55.06 53.08 2r8c s HIS 65 Cb 0.01 -2.00 0.41 0.00 1.11 0.00 0.00 32.58 32.10 2r8c s HIS 65 CO 0.07 -0.89 1.90 0.28 -0.85 0.00 0.00 174.74 175.26 2r8c h VAL 66 N 6.53 1.12 -0.10 -0.90 2.07 -1.94 -2.70 116.25 120.33 2r8c h VAL 66 Ca -0.11 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2r8c h VAL 66 Cb 1.02 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2r8c h VAL 66 CO 0.48 0.22 0.00 1.33 0.02 0.00 0.00 177.57 179.62 2r8c n VAL 67 N -4.47 0.11 -2.37 2.57 0.24 -1.26 -4.61 118.33 108.54 2r8c n VAL 67 Ca 0.14 -0.34 -0.37 0.00 -2.04 0.00 0.00 64.34 61.73 2r8c n VAL 67 Cb 0.15 0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 33.06 2r8c n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r8c s ALA 68 N -1.89 2.64 -0.69 2.33 0.00 -1.02 -4.72 121.76 118.41 2r8c s ALA 68 Ca 0.35 -2.51 0.24 0.00 0.00 0.00 0.00 51.96 50.04 2r8c s ALA 68 Cb 0.20 -4.64 0.22 0.00 0.00 0.00 0.00 23.12 18.90 2r8c s ALA 68 CO 0.30 -4.08 1.19 0.44 0.00 0.00 0.00 175.76 173.62 2r8c n ILE 69 N 7.02 0.20 -4.22 0.00 -5.35 -1.26 -1.88 119.36 113.86 2r8c n ILE 69 Ca 0.45 -0.21 -0.15 0.00 -0.27 0.00 0.00 62.75 62.57 2r8c n ILE 69 Cb 0.47 0.12 -0.09 0.00 -1.74 0.00 0.00 39.64 38.40 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 -3.15 1.51 0.11 6.28 -1.05 -1.26 -4.40 118.70 116.73 2r8c s GLU 70 Ca 0.06 -1.80 -0.10 0.00 -0.15 0.00 0.00 54.97 52.98 2r8c s GLU 70 Cb 0.15 0.31 -0.13 0.00 -0.44 0.00 0.00 34.13 34.01 2r8c s GLU 70 CO 0.76 -0.54 1.29 0.74 0.95 0.00 0.00 175.26 178.46 2r8c h PHE 71 N 2.36 0.90 -0.88 4.83 -1.00 -1.82 -3.33 116.94 118.00 2r8c h PHE 71 Ca -0.30 -0.44 -0.46 0.00 2.81 0.00 0.00 57.97 59.57 2r8c h PHE 71 Cb 1.24 -0.12 -0.07 0.00 3.61 0.00 0.00 35.95 40.61 2r8c h PHE 71 CO 1.04 1.26 1.22 1.21 -1.61 0.00 0.00 178.31 181.43 2r8c s ASN 72 N -7.14 5.87 0.17 2.17 3.84 -1.26 -4.87 114.94 113.71 2r8c s ASN 72 Ca -0.09 -1.24 -0.10 0.00 0.21 0.00 0.00 52.86 51.65 2r8c s ASN 72 Cb 0.08 -2.57 0.03 0.00 -0.55 0.00 0.00 41.25 38.25 2r8c s ASN 72 CO 0.89 -2.10 1.59 -0.07 -2.79 0.00 0.00 177.10 174.62 2r8c h LEU 73 N 15.20 1.03 -2.32 3.21 3.38 -1.88 -2.68 115.31 131.25 2r8c h LEU 73 Ca 0.18 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2r8c h LEU 73 Cb 0.99 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2r8c h LEU 73 CO 1.33 1.15 -0.03 -0.65 0.09 0.00 0.00 178.44 180.32 2r8c h PRO 74 N 0.91 0.00 -0.04 1.13 0.11 -1.89 -2.63 132.00 129.58 2r8c h PRO 74 Ca 0.14 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.08 2r8c h PRO 74 Cb 0.68 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2r8c h PRO 74 CO 0.05 0.03 -0.73 -0.09 -0.21 0.00 0.00 178.00 177.06 2r8c h ARG 75 N 0.00 0.22 -0.82 1.05 2.43 -1.88 -3.25 114.38 112.13 2r8c h ARG 75 Ca -0.00 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.95 2r8c h ARG 75 Cb 0.09 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2r8c h ARG 75 CO 0.00 0.85 0.37 0.28 -1.51 0.00 0.00 179.97 179.97 2r8c h VAL 76 N 0.15 1.26 0.00 0.20 2.07 -1.29 -2.03 116.25 116.61 2r8c h VAL 76 Ca -0.02 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2r8c h VAL 76 Cb 1.28 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2r8c h VAL 76 CO 0.11 0.32 -0.05 0.00 0.02 0.00 0.00 177.57 177.97 2r8c h ALA 77 N 1.23 1.66 0.00 1.67 0.00 -1.52 -1.30 119.26 121.00 2r8c h ALA 77 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2r8c h ALA 77 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2r8c h ALA 77 CO -0.03 0.06 -0.73 0.25 0.00 0.00 0.00 179.25 178.80 2r8c n THR 78 N -4.10 0.05 -2.52 0.00 -2.24 -0.87 -4.68 114.28 99.92 2r8c n THR 78 Ca -0.03 -0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.31 2r8c n THR 78 Cb 0.13 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 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 -3.24 4.32 0.42 3.22 1.43 -0.49 -4.98 118.68 119.37 2r8c s LEU 79 Ca 0.09 2.13 -0.25 0.00 -1.03 0.00 0.00 54.13 55.07 2r8c s LEU 79 Cb 0.16 -3.94 -0.10 0.00 0.03 0.00 0.00 46.19 42.34 2r8c s LEU 79 CO 0.76 -0.33 1.15 -2.65 0.23 0.00 0.00 176.35 175.51 2r8c n PRO 80 N 0.49 1.63 -0.30 1.29 -0.02 -1.26 -4.72 135.00 132.11 2r8c n PRO 80 Ca 0.02 0.58 -0.02 0.00 -2.02 0.00 0.00 63.50 62.07 2r8c n PRO 80 Cb 0.48 -2.22 0.11 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.79 0.88 -0.26 2.55 2.35 -1.95 -1.46 115.58 119.49 2r8c h ASN 81 Ca -0.46 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.31 2r8c h ASN 81 Cb 1.32 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.46 2r8c h ASN 81 CO 0.58 0.60 0.09 0.58 -1.65 0.00 0.00 177.43 177.63 2r8c h VAL 82 N 1.03 0.93 -0.32 2.81 2.07 -2.00 -2.09 116.25 118.69 2r8c h VAL 82 Ca 0.33 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.68 2r8c h VAL 82 Cb 0.02 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2r8c h VAL 82 CO -0.12 0.04 -0.23 -0.07 0.02 0.00 0.00 177.57 177.21 2r8c h LEU 83 N 0.20 0.62 -0.27 2.57 3.38 -1.75 -1.66 115.31 118.41 2r8c h LEU 83 Ca 0.11 -0.22 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 2r8c h LEU 83 Cb 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2r8c h LEU 83 CO -0.12 0.85 -0.56 0.58 0.09 0.00 0.00 178.44 179.28 2r8c h VAL 84 N 0.54 1.28 0.21 1.22 2.07 -1.24 -2.41 116.25 117.91 2r8c h VAL 84 Ca 0.08 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 2r8c h VAL 84 Cb 0.69 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2r8c h VAL 84 CO 0.05 0.57 -0.10 0.74 0.02 0.00 0.00 177.57 178.84 2r8c h THR 85 N 0.64 0.79 -0.21 2.57 2.02 -1.21 -1.92 112.91 115.58 2r8c h THR 85 Ca 0.01 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 2r8c h THR 85 Cb 1.17 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2r8c h THR 85 CO 0.12 0.00 -0.16 -0.07 0.37 0.00 0.00 175.52 175.78 2r8c h LEU 86 N -0.29 0.35 0.00 2.58 4.07 -1.34 -2.42 115.31 118.26 2r8c h LEU 86 Ca -0.03 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.84 2r8c h LEU 86 Cb 0.22 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2r8c h LEU 86 CO 0.04 0.54 -0.11 0.03 -1.08 0.00 0.00 178.44 177.86 2r8c h ARG 87 N 0.33 0.00 0.00 1.13 3.08 -1.37 -3.15 114.38 114.40 2r8c h ARG 87 Ca 0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2r8c h ARG 87 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2r8c h ARG 87 CO 0.03 0.00 -0.12 0.00 -1.07 0.00 0.00 179.97 178.81 2r8c h ALA 88 N 2.17 0.96 0.31 0.04 0.00 -0.84 -3.35 119.26 118.55 2r8c h ALA 88 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2r8c h ALA 88 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2r8c h ALA 88 CO 0.00 0.16 -0.15 0.28 0.00 0.00 0.00 179.25 179.53 2r8c h VAL 89 N 0.00 0.68 0.00 0.00 2.07 -1.48 -2.11 116.25 115.41 2r8c h VAL 89 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 2r8c h VAL 89 Cb 0.86 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2r8c h VAL 89 CO 0.02 0.00 -0.45 -0.65 0.02 0.00 0.00 177.57 176.50 2r8c h PRO 90 N -0.43 0.00 -0.13 1.57 0.11 -1.75 -2.39 132.00 128.98 2r8c h PRO 90 Ca -0.04 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.11 2r8c h PRO 90 Cb 0.33 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.40 2r8c h PRO 90 CO 0.07 0.45 -0.13 0.82 -0.21 0.00 0.00 178.00 179.00 2r8c h ILE 91 N 0.00 0.64 -0.17 4.15 2.04 -1.68 -0.67 117.51 121.82 2r8c h ILE 91 Ca -0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 2r8c h ILE 91 Cb 0.83 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2r8c h ILE 91 CO 0.06 0.00 -0.22 0.24 0.00 0.00 0.00 178.15 178.23 2r8c h MET 92 N -0.15 0.31 -0.29 2.37 2.86 -1.28 -2.58 114.93 116.16 2r8c h MET 92 Ca 0.09 -0.10 -0.18 0.00 -2.06 0.00 0.00 59.70 57.45 2r8c h MET 92 Cb 0.28 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2r8c h MET 92 CO -0.22 0.52 -0.55 -0.09 1.06 0.00 0.00 176.91 177.63 2r8c h ARG 93 N 0.28 0.86 0.00 1.72 2.43 -1.09 -3.09 114.38 115.49 2r8c h ARG 93 Ca 0.05 -0.55 -0.10 0.00 -0.81 0.00 0.00 59.98 58.57 2r8c h ARG 93 Cb 0.55 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2r8c h ARG 93 CO 0.04 1.18 -0.49 0.00 -1.51 0.00 0.00 179.97 179.19 2r8c h ALA 94 N 0.71 0.93 -0.50 2.80 0.00 -1.04 -2.92 119.26 119.23 2r8c h ALA 94 Ca 0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2r8c h ALA 94 Cb 1.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2r8c h ALA 94 CO 0.12 0.61 0.30 0.52 0.00 0.00 0.00 179.25 180.80 2r8c h MET 95 N 0.00 0.69 -0.14 0.00 2.86 -1.38 -2.54 114.93 114.42 2r8c h MET 95 Ca -0.00 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.40 2r8c h MET 95 Cb 1.04 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2r8c h MET 95 CO 0.06 0.51 -0.62 1.25 1.06 0.00 0.00 176.91 179.17 2r8c h LEU 96 N 0.67 0.56 -1.00 1.22 5.85 -1.51 -2.60 115.31 118.50 2r8c h LEU 96 Ca 0.18 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2r8c h LEU 96 Cb 0.01 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2r8c h LEU 96 CO -0.03 1.04 0.66 -0.09 -0.34 0.00 0.00 178.44 179.68 2r8c h ARG 97 N 0.36 1.30 0.00 1.25 9.65 -1.44 -1.76 114.38 123.74 2r8c h ARG 97 Ca -0.01 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2r8c h ARG 97 Cb 1.17 -0.29 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 2r8c h ARG 97 CO 0.11 0.86 0.00 0.54 2.80 0.00 0.00 179.97 184.28 2r8c n ARG 98 N -4.40 0.62 0.00 0.20 1.74 -0.97 -4.31 116.66 109.55 2r8c n ARG 98 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2r8c n ARG 98 Cb 0.03 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2r8c n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r8c n GLY 99 N 0.23 0.50 3.53 -0.13 0.00 -0.66 -4.81 105.19 103.86 2r8c n GLY 99 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 2.47 -0.14 1.61 0.08 -1.00 -1.60 117.98 117.40 2r8c s PHE 100 Ca 0.00 -0.45 0.15 0.00 0.12 0.00 0.00 56.93 56.75 2r8c s PHE 100 Cb 0.00 -4.58 0.01 0.00 -0.57 0.00 0.00 43.02 37.88 2r8c s PHE 100 CO 0.00 -1.94 1.30 1.79 -0.10 0.00 0.00 175.22 176.27 2r8c h THR 101 N 6.24 0.79 -3.93 0.64 1.35 -1.56 -3.35 112.91 113.09 2r8c h THR 101 Ca -0.11 -2.18 -0.47 0.00 -0.55 0.00 0.00 66.41 63.11 2r8c h THR 101 Cb 1.04 2.34 -0.30 0.00 -1.73 0.00 0.00 68.15 69.49 2r8c h THR 101 CO 1.30 0.45 -0.80 -0.89 -0.25 0.00 0.00 175.52 175.33 2r8c s THR 102 N -2.95 0.99 0.09 6.82 2.01 -1.13 -0.93 115.64 120.55 2r8c s THR 102 Ca 0.02 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.59 2r8c s THR 102 Cb 0.08 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 2r8c s THR 102 CO 0.76 0.29 -0.14 0.68 -0.69 0.00 0.00 174.62 175.52 2r8c s VAL 103 N 0.02 1.23 -0.25 3.82 -7.23 -0.24 -2.30 120.40 115.44 2r8c s VAL 103 Ca -0.01 -1.50 -0.08 0.00 -1.81 0.00 0.00 61.98 58.59 2r8c s VAL 103 Cb -0.08 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 2r8c s VAL 103 CO 0.01 -0.30 0.08 -0.60 -0.31 0.00 0.00 175.10 173.97 2r8c s ARG 104 N -2.16 3.66 -0.16 4.82 3.52 0.60 -1.28 118.95 127.94 2r8c s ARG 104 Ca 0.03 -0.48 -0.21 0.00 -0.13 0.00 0.00 55.73 54.94 2r8c s ARG 104 Cb -0.08 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 2r8c s ARG 104 CO 0.03 -0.20 0.63 0.34 -0.81 0.00 0.00 175.30 175.29 2r8c s ASP 105 N 1.62 6.76 -0.28 -2.12 -1.08 -0.21 -2.26 116.67 119.11 2r8c s ASP 105 Ca 0.06 0.92 0.11 0.00 -0.52 0.00 0.00 52.55 53.12 2r8c s ASP 105 Cb -0.15 -2.36 0.75 0.00 -1.46 0.00 0.00 42.92 39.70 2r8c s ASP 105 CO 0.04 -0.21 1.75 0.00 0.52 0.00 0.00 175.17 177.27 2r8c n ALA 106 N 4.62 4.25 0.00 3.66 0.00 -0.44 -2.51 120.51 130.09 2r8c n ALA 106 Ca -0.02 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.35 2r8c n ALA 106 Cb 0.50 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.18 4.00 0.00 0.00 0.00 -1.26 -4.74 105.19 103.36 2r8c n GLY 107 Ca 0.34 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 2.00 3.70 -0.02 0.00 0.62 -4.72 105.19 106.76 2r8c n GLY 108 Ca 0.00 -0.76 -0.44 0.00 0.00 0.00 0.00 46.02 44.82 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 0.07 1.80 -3.26 4.61 0.00 -1.26 -4.54 120.51 117.93 2r8c n ALA 109 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2r8c n ALA 109 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.07 2r8c n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r8c n GLY 110 N 2.58 4.24 0.37 0.00 0.00 -1.26 -3.49 105.19 107.63 2r8c n GLY 110 Ca 0.12 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 0.40 0.90 -0.89 1.61 3.20 -1.79 -2.37 116.97 118.03 2r8c h TYR 111 Ca 0.00 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.02 2r8c h TYR 111 Cb 0.00 -0.28 -0.08 0.00 1.54 0.00 0.00 36.73 37.91 2r8c h TYR 111 CO 0.00 0.29 0.51 -1.35 -1.64 0.00 0.00 178.16 175.97 2r8c h PRO 112 N 0.72 0.77 -0.46 1.82 0.11 -1.96 0.09 132.00 133.10 2r8c h PRO 112 Ca 0.50 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.46 2r8c h PRO 112 Cb 0.80 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 2r8c h PRO 112 CO -0.26 0.51 -0.13 0.74 -0.21 0.00 0.00 178.00 178.65 2r8c h PHE 113 N 0.79 0.93 -0.21 0.65 0.04 -1.83 -1.93 116.94 115.39 2r8c h PHE 113 Ca 0.45 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 61.03 2r8c h PHE 113 Cb 0.51 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2r8c h PHE 113 CO -0.05 0.92 0.11 -0.22 -0.60 0.00 0.00 178.31 178.46 2r8c h LYS 114 N 0.76 0.29 0.00 1.51 3.64 -0.99 -2.69 116.57 119.09 2r8c h LYS 114 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2r8c h LYS 114 Cb 0.63 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2r8c h LYS 114 CO 0.04 0.29 0.00 -0.56 -2.27 0.00 0.00 179.45 176.96 2r8c h GLN 115 N 0.22 0.00 -0.22 1.90 3.07 -1.00 -2.70 115.11 116.37 2r8c h GLN 115 Ca 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.64 2r8c h GLN 115 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.65 2r8c h GLN 115 CO -0.01 0.00 -0.57 0.00 0.09 0.00 0.00 178.83 178.34 2r8c h ALA 116 N 2.20 0.58 -0.24 0.06 0.00 -1.18 -2.29 119.26 118.38 2r8c h ALA 116 Ca 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 2r8c h ALA 116 Cb 0.71 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2r8c h ALA 116 CO 0.00 0.69 -0.17 0.28 0.00 0.00 0.00 179.25 180.05 2r8c h VAL 117 N 0.52 1.31 0.00 0.00 2.07 -1.38 -0.38 116.25 118.40 2r8c h VAL 117 Ca 0.01 -1.29 -0.10 0.00 0.82 0.00 0.00 66.70 66.13 2r8c h VAL 117 Cb 1.15 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2r8c h VAL 117 CO 0.12 0.40 -0.48 -0.33 0.02 0.00 0.00 177.57 177.29 2r8c h GLU 118 N 0.25 0.00 0.00 1.57 4.39 -1.51 -2.58 114.58 116.71 2r8c h GLU 118 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2r8c h GLU 118 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2r8c h GLU 118 CO 0.05 0.48 -0.29 -1.13 -1.16 0.00 0.00 179.01 176.96 2r8c n SER 119 N -3.74 0.32 0.00 1.42 3.41 -0.87 -4.93 113.62 109.23 2r8c n SER 119 Ca -0.01 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2r8c n SER 119 Cb 0.54 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 1.49 0.52 0.18 5.00 0.00 -0.97 -4.95 105.19 106.46 2r8c n GLY 120 Ca 0.06 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 2r8c n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2r8c h LEU 121 N 0.00 0.43 -8.53 0.99 5.85 -1.31 -3.44 115.31 109.29 2r8c h LEU 121 Ca 0.00 -0.26 -0.44 0.00 0.84 0.00 0.00 57.88 58.02 2r8c h LEU 121 Cb 0.00 -0.13 -0.20 0.00 0.37 0.00 0.00 40.66 40.70 2r8c h LEU 121 CO 0.00 0.96 -0.78 0.68 -0.34 0.00 0.00 178.44 178.97 2r8c s VAL 122 N -3.74 1.30 0.16 1.05 -7.23 -0.96 -5.02 120.40 105.96 2r8c s VAL 122 Ca -0.05 -1.52 -0.22 0.00 -1.81 0.00 0.00 61.98 58.38 2r8c s VAL 122 Cb 0.11 -1.34 -0.08 0.00 0.56 0.00 0.00 36.38 35.63 2r8c s VAL 122 CO 0.82 -0.28 0.71 -1.61 -0.31 0.00 0.00 175.10 174.43 2r8c s GLU 123 N -2.16 4.39 0.00 4.82 0.41 -1.26 -4.42 118.70 120.48 2r8c s GLU 123 Ca 0.04 0.97 0.00 0.00 -0.41 0.00 0.00 54.97 55.57 2r8c s GLU 123 Cb -0.08 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.13 2r8c s GLU 123 CO 0.03 0.54 0.00 0.41 -0.49 0.00 0.00 175.26 175.74 2r8c n GLY 124 N 1.36 -2.39 3.81 -1.39 0.00 -1.26 -3.95 105.19 101.38 2r8c n GLY 124 Ca -0.06 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 2r8c n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r8c s PRO 125 N -1.97 3.62 0.15 1.61 0.02 -1.26 -4.96 135.00 132.21 2r8c s PRO 125 Ca 0.00 1.19 -0.32 0.00 0.02 0.00 0.00 61.00 61.89 2r8c s PRO 125 Cb 0.00 -2.08 -0.12 0.00 0.02 0.00 0.00 34.50 32.33 2r8c s PRO 125 CO 0.00 -0.56 1.76 -2.13 -0.33 0.00 0.00 177.00 175.73 2r8c n ARG 126 N -1.60 2.66 -3.87 5.54 0.63 -0.11 -4.77 116.66 115.15 2r8c n ARG 126 Ca 0.08 0.96 -0.35 0.00 -0.92 0.00 0.00 57.85 57.63 2r8c n ARG 126 Cb 0.53 -2.82 -0.09 0.00 0.45 0.00 0.00 32.46 30.53 2r8c n ARG 126 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2r8c s LEU 127 N 1.89 3.96 -0.48 6.15 1.43 -1.26 -1.08 118.68 129.29 2r8c s LEU 127 Ca 0.79 0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 53.93 2r8c s LEU 127 Cb -0.53 -2.02 0.12 0.00 0.03 0.00 0.00 46.19 43.79 2r8c s LEU 127 CO 0.36 0.15 0.33 -0.36 0.23 0.00 0.00 176.35 177.07 2r8c s PHE 128 N 0.51 3.47 0.09 0.29 0.40 -0.40 -4.92 117.98 117.42 2r8c s PHE 128 Ca 0.05 -2.04 -0.11 0.00 -0.60 0.00 0.00 56.93 54.23 2r8c s PHE 128 Cb -0.12 -3.44 -0.06 0.00 0.51 0.00 0.00 43.02 39.91 2r8c s PHE 128 CO 0.00 -0.98 0.44 0.14 0.70 0.00 0.00 175.22 175.52 2r8c s VAL 129 N 1.21 5.02 -0.44 -0.44 -7.23 -1.26 -1.04 120.40 116.21 2r8c s VAL 129 Ca 0.07 0.58 0.22 0.00 -1.81 0.00 0.00 61.98 61.05 2r8c s VAL 129 Cb -0.25 -3.67 -0.19 0.00 0.56 0.00 0.00 36.38 32.83 2r8c s VAL 129 CO -0.02 0.29 0.84 -1.20 -0.31 0.00 0.00 175.10 174.71 2r8c n SER 130 N 0.93 0.51 0.00 4.85 7.64 -1.04 -0.02 113.62 126.49 2r8c n SER 130 Ca -0.08 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.61 2r8c n SER 130 Cb 0.52 1.15 0.00 0.00 -1.01 0.00 0.00 64.21 64.87 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 1.33 1.06 3.81 0.23 0.00 -1.23 -4.48 105.19 105.91 2r8c n GLY 131 Ca 0.00 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 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 3.97 0.33 1.61 0.52 -1.26 -0.28 118.95 123.84 2r8c s ARG 132 Ca 0.00 0.29 -0.29 0.00 -0.52 0.00 0.00 55.73 55.21 2r8c s ARG 132 Cb 0.00 -3.28 -0.11 0.00 0.52 0.00 0.00 34.95 32.08 2r8c s ARG 132 CO 0.00 0.56 1.45 0.00 0.02 0.00 0.00 175.30 177.33 2r8c s ALA 133 N -0.59 3.59 0.11 2.13 0.00 -0.26 -4.70 121.76 122.05 2r8c s ALA 133 Ca 0.21 1.47 -0.24 0.00 0.00 0.00 0.00 51.96 53.40 2r8c s ALA 133 Cb -0.15 -3.58 -0.07 0.00 0.00 0.00 0.00 23.12 19.32 2r8c s ALA 133 CO 0.10 -0.90 0.73 -0.51 0.00 0.00 0.00 175.76 175.17 2r8c s LEU 134 N -1.53 4.54 -0.03 0.00 1.43 0.13 -0.19 118.68 123.03 2r8c s LEU 134 Ca 0.54 1.51 -0.10 0.00 -1.03 0.00 0.00 54.13 55.05 2r8c s LEU 134 Cb -0.44 -3.19 0.01 0.00 0.03 0.00 0.00 46.19 42.60 2r8c s LEU 134 CO 0.56 0.18 0.22 -0.55 0.23 0.00 0.00 176.35 176.98 2r8c s SER 135 N -0.86 -0.13 0.79 2.29 0.15 -0.94 -0.39 113.70 114.62 2r8c s SER 135 Ca 0.35 0.11 -0.12 0.00 0.70 0.00 0.00 55.95 57.00 2r8c s SER 135 Cb -0.22 0.33 0.07 0.00 -1.71 0.00 0.00 66.02 64.49 2r8c s SER 135 CO 0.24 -0.29 1.11 0.00 1.20 0.00 0.00 173.24 175.50 2r8c s GLN 136 N -0.84 2.14 0.19 5.44 -2.07 -1.26 -0.70 119.66 122.57 2r8c s GLN 136 Ca -0.09 0.50 -0.33 0.00 -1.82 0.00 0.00 55.36 53.62 2r8c s GLN 136 Cb -0.05 -1.94 -0.13 0.00 -1.09 0.00 0.00 33.01 29.81 2r8c s GLN 136 CO 0.02 -1.55 1.65 2.41 -1.32 0.00 0.00 175.29 176.50 2r8c n THR 137 N -3.36 0.05 -1.01 3.63 -1.04 -1.26 -1.23 114.28 110.05 2r8c n THR 137 Ca 0.07 -0.01 -0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2r8c n THR 137 Cb 0.57 -1.78 -0.00 0.00 -1.82 0.00 0.00 70.33 67.30 2r8c n THR 137 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r8c n GLY 138 N 3.64 0.46 0.43 3.41 0.00 -1.26 -5.03 105.19 106.84 2r8c n GLY 138 Ca 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.49 -0.01 0.17 -0.02 0.00 -0.36 -4.21 105.19 98.26 2r8c n GLY 139 Ca -0.00 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.68 0.00 -0.73 1.61 2.76 -1.85 -2.53 115.15 113.73 2r8c h HIS 140 Ca -0.04 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.81 2r8c h HIS 140 Cb 0.13 0.00 -0.19 0.00 1.55 0.00 0.00 27.41 28.90 2r8c h HIS 140 CO 0.00 0.47 0.34 0.00 -1.30 0.00 0.00 177.93 177.44 2r8c n ALA 141 N -2.45 4.85 -3.14 5.26 0.00 -1.26 -4.65 120.51 119.13 2r8c n ALA 141 Ca -0.02 -2.76 -0.43 0.00 0.00 0.00 0.00 53.44 50.23 2r8c n ALA 141 Cb 0.49 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.55 5.99 0.06 0.00 2.15 -0.96 -4.31 116.67 118.05 2r8c s ASP 142 Ca 0.53 -1.54 0.25 0.00 0.43 0.00 0.00 52.55 52.22 2r8c s ASP 142 Cb 0.44 -2.13 1.00 0.00 -0.30 0.00 0.00 42.92 41.94 2r8c s ASP 142 CO 0.09 -0.68 1.78 -0.81 -0.17 0.00 0.00 175.17 175.38 2r8c n PRO 143 N 5.12 0.06 -2.22 4.34 -0.04 -1.26 -4.65 135.00 136.35 2r8c n PRO 143 Ca -0.12 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 2r8c n PRO 143 Cb 0.42 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 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 -3.04 4.40 0.76 0.54 0.52 -1.26 -4.83 118.95 116.04 2r8c s ARG 144 Ca 0.11 2.07 -0.12 0.00 -0.52 0.00 0.00 55.73 57.27 2r8c s ARG 144 Cb 0.15 -3.17 0.05 0.00 0.52 0.00 0.00 34.95 32.50 2r8c s ARG 144 CO 0.47 -0.20 1.14 0.00 0.02 0.00 0.00 175.30 176.73 2r8c s ALA 145 N -0.25 2.75 -0.23 2.13 0.00 -1.26 -4.69 121.76 120.20 2r8c s ALA 145 Ca 0.54 -0.48 -0.25 0.00 0.00 0.00 0.00 51.96 51.77 2r8c s ALA 145 Cb -0.37 -3.00 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 2r8c s ALA 145 CO 0.41 -1.42 0.85 0.50 0.00 0.00 0.00 175.76 176.11 2r8c s ARG 146 N -5.45 4.20 0.00 0.00 3.52 -1.26 -5.01 118.95 114.96 2r8c s ARG 146 Ca 0.60 1.00 0.00 0.00 -0.13 0.00 0.00 55.73 57.20 2r8c s ARG 146 Cb -0.11 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 2r8c s ARG 146 CO 0.51 -0.51 0.00 0.45 -0.81 0.00 0.00 175.30 174.93 2r8c n SER 147 N 5.96 0.00 -1.78 -2.12 2.88 -1.26 -5.03 113.62 112.27 2r8c n SER 147 Ca 0.06 -0.15 -0.06 0.00 -1.33 0.00 0.00 58.87 57.39 2r8c n SER 147 Cb 0.47 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.17 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 -0.34 4.19 -3.60 -3.46 5.75 -1.26 -4.94 116.55 112.89 2r8c n ASP 148 Ca 0.00 -2.99 -0.13 0.00 -0.01 0.00 0.00 54.79 51.65 2r8c n ASP 148 Cb 0.00 -0.71 -0.05 0.00 -1.03 0.00 0.00 41.12 39.33 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 -2.49 -0.36 -0.33 2.11 -0.85 -1.26 -5.14 117.35 109.03 2r8c s TYR 149 Ca 0.44 0.34 0.01 0.00 -0.52 0.00 0.00 57.07 57.33 2r8c s TYR 149 Cb 0.35 0.31 0.08 0.00 0.38 0.00 0.00 41.96 43.08 2r8c s TYR 149 CO 0.11 -0.64 0.04 -1.64 -1.52 0.00 0.00 175.55 171.90 2r8c s MET 150 N -2.64 2.03 0.85 -3.49 -1.94 -1.26 -5.01 119.30 107.84 2r8c s MET 150 Ca -0.04 -1.58 -0.12 0.00 -1.71 0.00 0.00 55.69 52.24 2r8c s MET 150 Cb -0.00 -3.22 0.10 0.00 2.01 0.00 0.00 34.83 33.71 2r8c s MET 150 CO -0.03 -0.80 1.11 -2.14 -0.01 0.00 0.00 175.02 173.14 2r8c s PRO 151 N 1.10 1.65 0.50 2.03 0.02 -1.26 -5.02 135.00 134.01 2r8c s PRO 151 Ca 0.02 0.58 -0.22 0.00 0.02 0.00 0.00 61.00 61.39 2r8c s PRO 151 Cb -0.20 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.38 2r8c s PRO 151 CO -0.04 -1.91 1.22 -2.14 -0.33 0.00 0.00 177.00 173.80 2r8c s PRO 152 N -5.14 3.51 0.13 5.54 0.02 -1.26 -4.95 135.00 132.84 2r8c s PRO 152 Ca 0.62 1.90 -0.24 0.00 0.02 0.00 0.00 61.00 63.31 2r8c s PRO 152 Cb -0.15 -2.31 -0.03 0.00 0.02 0.00 0.00 34.50 32.02 2r8c s PRO 152 CO 0.55 -0.79 1.65 0.22 -0.33 0.00 0.00 177.00 178.30 2r8c h ASP 153 N 1.76 -0.60 -4.26 2.53 -0.00 -1.97 -3.41 116.42 110.47 2r8c h ASP 153 Ca -0.50 0.10 -0.69 0.00 -0.00 0.00 0.00 57.03 55.93 2r8c h ASP 153 Cb 1.27 0.26 -0.26 0.00 -0.00 0.00 0.00 39.33 40.60 2r8c h ASP 153 CO 0.59 -0.26 -0.83 -0.94 -0.00 0.00 0.00 179.24 177.80 2r8c s SER 154 N -4.98 3.53 0.19 2.28 1.04 -1.26 -4.98 113.70 109.52 2r8c s SER 154 Ca -0.15 -0.39 -0.15 0.00 0.48 0.00 0.00 55.95 55.75 2r8c s SER 154 Cb 0.10 -0.55 0.18 0.00 0.10 0.00 0.00 66.02 65.85 2r8c s SER 154 CO 0.67 0.31 1.65 1.55 0.98 0.00 0.00 173.24 178.40 2r8c h PRO 155 N 5.17 0.02 -4.28 4.02 0.13 -1.95 -3.36 132.00 131.75 2r8c h PRO 155 Ca -0.45 -0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.10 2r8c h PRO 155 Cb 1.14 -0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.89 2r8c h PRO 155 CO 0.48 0.01 -0.80 0.00 -0.23 0.00 0.00 178.00 177.46 2r8c h GLY 157 N 8.07 1.48 2.00 0.00 0.00 -2.02 -2.95 103.07 109.65 2r8c h GLY 157 Ca -0.25 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2r8c h GLY 157 CO 0.42 0.22 0.00 0.00 0.00 0.00 0.00 176.54 177.18 2r8c s VAL 160 N -1.16 5.17 0.23 0.00 1.01 -1.26 -4.87 120.40 119.52 2r8c s VAL 160 Ca 0.22 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 2r8c s VAL 160 Cb -0.12 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 2r8c s VAL 160 CO 0.13 0.41 1.00 -0.13 0.00 0.00 0.00 175.10 176.51 2r8c s ARG 161 N 0.65 4.76 0.36 2.72 1.81 -1.26 -4.97 118.95 123.02 2r8c s ARG 161 Ca 0.06 1.59 0.14 0.00 -1.72 0.00 0.00 55.73 55.80 2r8c s ARG 161 Cb -0.12 -3.27 0.69 0.00 -0.45 0.00 0.00 34.95 31.80 2r8c s ARG 161 CO 0.01 0.36 1.79 0.28 -0.68 0.00 0.00 175.30 177.06 2r8c h VAL 162 N 3.29 1.22 -0.03 3.52 2.07 -1.90 -2.87 116.25 121.54 2r8c h VAL 162 Ca -0.45 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 65.65 2r8c h VAL 162 Cb 1.21 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2r8c h VAL 162 CO 0.69 0.40 0.00 0.61 0.02 0.00 0.00 177.57 179.28 2r8c n GLY 163 N -0.26 -0.39 3.64 2.17 0.00 -1.26 -4.75 105.19 104.34 2r8c n GLY 163 Ca -0.02 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.97 3.49 -0.14 4.61 0.00 -1.09 -3.24 121.76 123.43 2r8c s ALA 164 Ca 0.39 0.04 0.15 0.00 0.00 0.00 0.00 51.96 52.54 2r8c s ALA 164 Cb 0.20 -3.68 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2r8c s ALA 164 CO 0.32 -1.49 1.31 -0.07 0.00 0.00 0.00 175.76 175.83 2r8c h LEU 165 N 10.19 0.00 -9.19 0.00 3.38 -1.88 -3.35 115.31 114.46 2r8c h LEU 165 Ca -0.22 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.27 2r8c h LEU 165 Cb 1.07 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.69 2r8c h LEU 165 CO 1.02 0.53 -0.55 -0.83 0.09 0.00 0.00 178.44 178.71 2r8c s GLY 166 N -4.54 2.29 -0.08 0.83 0.00 -1.26 -1.10 107.32 103.46 2r8c s GLY 166 Ca 0.02 -1.60 -0.09 0.00 0.00 0.00 0.00 44.72 43.05 2r8c s GLY 166 CO 0.76 -1.71 0.25 1.09 0.00 0.00 0.00 173.10 173.49 2r8c s ARG 167 N -3.77 0.35 -0.15 2.90 1.70 0.73 -4.75 118.95 115.96 2r8c s ARG 167 Ca 0.31 0.24 -0.22 0.00 -0.47 0.00 0.00 55.73 55.59 2r8c s ARG 167 Cb 0.04 0.17 -0.03 0.00 -0.57 0.00 0.00 34.95 34.56 2r8c s ARG 167 CO 0.16 -0.06 0.68 0.08 -1.08 0.00 0.00 175.30 175.08 2r8c s VAL 168 N -0.14 5.01 -0.02 4.99 1.01 -1.26 -2.20 120.40 127.79 2r8c s VAL 168 Ca -0.03 1.33 -0.00 0.00 0.00 0.00 0.00 61.98 63.28 2r8c s VAL 168 Cb -0.03 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.38 2r8c s VAL 168 CO 0.01 0.15 0.03 0.00 0.00 0.00 0.00 175.10 175.29 2r8c s ALA 169 N 1.55 0.02 -0.05 5.51 0.00 0.12 -4.94 121.76 123.98 2r8c s ALA 169 Ca 0.33 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.56 2r8c s ALA 169 Cb -0.16 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2r8c s ALA 169 CO 0.13 -0.08 -0.08 -0.51 0.00 0.00 0.00 175.76 175.22 2r8c s ASP 170 N 0.77 1.27 0.00 0.00 1.01 -1.26 -4.03 116.67 114.43 2r8c s ASP 170 Ca -0.06 -0.20 0.00 0.00 0.71 0.00 0.00 52.55 53.00 2r8c s ASP 170 Cb -0.09 -0.60 0.00 0.00 1.01 0.00 0.00 42.92 43.24 2r8c s ASP 170 CO -0.02 -0.02 0.00 0.61 0.21 0.00 0.00 175.17 175.95 2r8c n GLY 171 N 3.94 0.93 0.15 0.21 0.00 -1.26 -4.31 105.19 104.85 2r8c n GLY 171 Ca -0.24 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 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 1.16 -0.66 1.61 2.07 -1.95 -1.39 116.25 117.09 2r8c h VAL 172 Ca 0.00 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2r8c h VAL 172 Cb 0.00 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2r8c h VAL 172 CO 0.00 0.17 0.20 0.44 0.02 0.00 0.00 177.57 178.40 2r8c h ASP 173 N 0.34 0.95 -0.02 0.57 3.45 -2.00 -1.51 116.42 118.20 2r8c h ASP 173 Ca 0.10 -0.17 -0.18 0.00 0.43 0.00 0.00 57.03 57.21 2r8c h ASP 173 Cb 0.14 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.66 2r8c h ASP 173 CO -0.01 0.89 -0.61 -0.08 -1.57 0.00 0.00 179.24 177.86 2r8c h GLU 174 N 0.98 0.62 0.01 3.56 4.81 -1.71 -2.36 114.58 120.49 2r8c h GLU 174 Ca 0.22 -0.43 -0.20 0.00 -0.13 0.00 0.00 59.36 58.82 2r8c h GLU 174 Cb 0.29 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2r8c h GLU 174 CO -0.01 1.04 -0.88 -0.39 -0.73 0.00 0.00 179.01 178.04 2r8c h VAL 175 N 0.47 1.52 0.10 0.32 -1.51 -1.13 -2.22 116.25 113.80 2r8c h VAL 175 Ca -0.00 -2.69 -0.01 0.00 -1.23 0.00 0.00 66.70 62.77 2r8c h VAL 175 Cb 1.18 2.50 0.00 0.00 -2.13 0.00 0.00 31.29 32.84 2r8c h VAL 175 CO 0.12 0.78 -0.05 0.03 -1.23 0.00 0.00 177.57 177.22 2r8c h ARG 176 N 0.09 -0.13 -0.75 5.19 3.08 -1.28 -1.62 114.38 118.95 2r8c h ARG 176 Ca -0.04 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.04 2r8c h ARG 176 Cb 1.52 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.56 2r8c h ARG 176 CO 0.13 0.03 0.48 -0.09 -1.07 0.00 0.00 179.97 179.45 2r8c h ARG 177 N -0.27 0.93 -0.39 0.04 2.43 -1.47 -0.70 114.38 114.95 2r8c h ARG 177 Ca -0.01 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2r8c h ARG 177 Cb 0.22 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2r8c h ARG 177 CO 0.02 0.61 0.20 0.00 -1.51 0.00 0.00 179.97 179.30 2r8c h ALA 178 N 1.30 0.50 -0.67 2.80 0.00 -1.35 0.54 119.26 122.38 2r8c h ALA 178 Ca 0.29 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2r8c h ALA 178 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2r8c h ALA 178 CO -0.09 0.04 0.25 0.28 0.00 0.00 0.00 179.25 179.73 2r8c h VAL 179 N 0.49 1.24 -0.11 0.00 2.07 -1.17 -1.76 116.25 117.02 2r8c h VAL 179 Ca 0.13 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2r8c h VAL 179 Cb 0.09 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2r8c h VAL 179 CO -0.02 0.31 -0.12 0.03 0.02 0.00 0.00 177.57 177.79 2r8c h ARG 180 N 0.95 0.16 0.02 1.57 3.08 -0.77 -0.85 114.38 118.54 2r8c h ARG 180 Ca 0.22 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2r8c h ARG 180 Cb 0.24 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2r8c h ARG 180 CO -0.01 0.30 -0.01 0.93 -1.07 0.00 0.00 179.97 180.10 2r8c h GLU 181 N 0.16 -0.02 -0.73 0.04 5.08 -0.68 -2.53 114.58 115.90 2r8c h GLU 181 Ca 0.03 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2r8c h GLU 181 Cb 0.32 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2r8c h GLU 181 CO 0.02 0.64 0.45 0.93 -1.00 0.00 0.00 179.01 180.06 2r8c h GLU 182 N -0.72 0.85 -0.25 2.33 4.39 -1.18 0.21 114.58 120.21 2r8c h GLU 182 Ca -0.00 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 2r8c h GLU 182 Cb 0.68 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2r8c h GLU 182 CO 0.00 0.56 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.08 2r8c h LEU 183 N 0.88 0.49 -0.39 1.33 3.38 -1.26 -1.95 115.31 117.79 2r8c h LEU 183 Ca 0.30 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2r8c h LEU 183 Cb 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2r8c h LEU 183 CO -0.12 0.75 -0.51 0.06 0.09 0.00 0.00 178.44 178.71 2r8c h GLN 184 N 0.43 0.00 0.00 1.13 -0.00 -0.95 -2.89 115.11 112.83 2r8c h GLN 184 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2r8c h GLN 184 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.17 2r8c h GLN 184 CO 0.05 0.51 0.00 -1.33 -0.00 0.00 0.00 178.83 178.06 2r8c n MET 185 N -3.37 0.04 0.00 0.06 2.81 0.01 -4.92 117.12 111.75 2r8c n MET 185 Ca 0.01 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2r8c n MET 185 Cb 0.66 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 2r8c n MET 185 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r8c n GLY 186 N 1.40 1.81 3.77 3.03 0.00 -0.95 -4.51 105.19 109.73 2r8c n GLY 186 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 3.13 -0.14 4.61 0.00 -0.77 -4.53 121.76 122.05 2r8c s ALA 187 Ca 0.00 1.07 0.18 0.00 0.00 0.00 0.00 51.96 53.21 2r8c s ALA 187 Cb 0.00 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 19.57 2r8c s ALA 187 CO 0.00 -0.70 0.83 -0.25 0.00 0.00 0.00 175.76 175.64 2r8c n ASP 188 N -0.09 0.82 -3.28 0.00 8.00 0.98 -4.76 116.55 118.22 2r8c n ASP 188 Ca 0.05 0.35 -0.10 0.00 0.71 0.00 0.00 54.79 55.81 2r8c n ASP 188 Cb 0.46 0.26 -0.01 0.00 -0.02 0.00 0.00 41.12 41.82 2r8c n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r8c s GLN 189 N -3.00 2.02 -0.15 -1.24 0.00 -1.17 -4.70 119.66 111.42 2r8c s GLN 189 Ca -0.03 -1.40 0.01 0.00 -0.00 0.00 0.00 55.36 53.94 2r8c s GLN 189 Cb 0.09 0.57 0.02 0.00 0.00 0.00 0.00 33.01 33.69 2r8c s GLN 189 CO 0.81 -0.91 -0.16 0.42 0.00 0.00 0.00 175.29 175.45 2r8c s ILE 190 N -2.94 1.67 -0.17 3.63 -1.09 -0.91 -4.29 121.20 117.09 2r8c s ILE 190 Ca 0.18 -0.71 -0.12 0.00 -2.23 0.00 0.00 60.65 57.78 2r8c s ILE 190 Cb -0.04 -1.54 -0.05 0.00 -1.58 0.00 0.00 42.46 39.25 2r8c s ILE 190 CO 0.12 0.48 0.21 -0.75 -1.23 0.00 0.00 174.94 173.77 2r8c s LYS 191 N 1.33 4.13 0.16 2.79 2.47 -1.26 -0.97 119.74 128.39 2r8c s LYS 191 Ca 0.02 -0.05 0.10 0.00 -1.56 0.00 0.00 55.97 54.48 2r8c s LYS 191 Cb -0.13 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.80 2r8c s LYS 191 CO -0.09 0.34 -0.22 0.96 0.16 0.00 0.00 175.35 176.50 2r8c s ILE 192 N 0.21 2.04 -0.56 5.43 -4.36 -0.61 -0.70 121.20 122.65 2r8c s ILE 192 Ca 0.13 -1.88 -0.23 0.00 -0.26 0.00 0.00 60.65 58.41 2r8c s ILE 192 Cb -0.12 -1.91 0.05 0.00 1.25 0.00 0.00 42.46 41.73 2r8c s ILE 192 CO 0.02 -0.16 0.89 -0.04 0.24 0.00 0.00 174.94 175.88 2r8c s MET 193 N -2.53 3.25 0.00 0.37 -1.94 0.47 -1.73 119.30 117.20 2r8c s MET 193 Ca 0.16 -0.48 0.20 0.00 -1.71 0.00 0.00 55.69 53.86 2r8c s MET 193 Cb -0.08 -4.09 0.62 0.00 2.01 0.00 0.00 34.83 33.29 2r8c s MET 193 CO 0.07 -1.50 1.48 0.00 -0.01 0.00 0.00 175.02 175.06 2r8c n ALA 194 N 7.28 2.49 -3.80 3.03 0.00 -0.56 -4.40 120.51 124.54 2r8c n ALA 194 Ca -0.01 -0.65 -0.06 0.00 0.00 0.00 0.00 53.44 52.72 2r8c n ALA 194 Cb 0.47 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 2r8c n ALA 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r8c s SER 195 N -1.47 -0.25 0.65 0.00 0.15 -0.66 -1.60 113.70 110.52 2r8c s SER 195 Ca 0.33 -0.51 -0.11 0.00 0.70 0.00 0.00 55.95 56.35 2r8c s SER 195 Cb 0.18 0.65 -0.02 0.00 -1.71 0.00 0.00 66.02 65.12 2r8c s SER 195 CO 0.26 -1.20 1.05 -0.83 1.20 0.00 0.00 173.24 173.73 2r8c s GLY 196 N -2.91 1.65 0.00 9.45 0.00 -0.78 -4.27 107.32 110.45 2r8c s GLY 196 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2r8c s GLY 196 CO 0.04 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.90 2r8c n GLY 197 N -2.79 5.39 0.12 0.20 0.00 -1.25 -4.57 105.19 102.30 2r8c n GLY 197 Ca 0.06 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 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 1.53 -1.24 1.61 0.31 -1.26 -4.47 118.33 114.82 2r8c n VAL 198 Ca 0.00 -0.22 -0.19 0.00 -0.01 0.00 0.00 64.34 63.92 2r8c n VAL 198 Cb 0.00 -1.96 -0.11 0.00 -0.91 0.00 0.00 33.84 30.87 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 -3.87 6.36 -3.25 3.52 0.00 -1.26 -4.64 120.51 117.36 2r8c n ALA 199 Ca -0.44 -2.41 -0.13 0.00 0.00 0.00 0.00 53.44 50.45 2r8c n ALA 199 Cb 0.79 -2.19 -0.09 0.00 0.00 0.00 0.00 19.45 17.96 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 1.13 -0.25 0.02 0.00 1.04 -1.26 -4.84 113.70 109.55 2r8c s SER 200 Ca 0.61 0.24 -0.27 0.00 0.48 0.00 0.00 55.95 57.01 2r8c s SER 200 Cb 0.35 0.40 -0.16 0.00 0.10 0.00 0.00 66.02 66.70 2r8c s SER 200 CO -0.11 -0.40 1.29 -0.65 0.98 0.00 0.00 173.24 174.36 2r8c h PRO 201 N 4.14 -0.64 0.01 4.02 0.11 -1.88 -3.42 132.00 134.34 2r8c h PRO 201 Ca -0.29 0.04 -0.35 0.00 0.11 0.00 0.00 66.00 65.52 2r8c h PRO 201 Cb 1.18 0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 2r8c h PRO 201 CO 0.38 -0.34 -2.16 0.25 -0.21 0.00 0.00 178.00 175.92 2r8c n THR 202 N -5.28 1.51 -2.90 -1.15 -2.24 -1.26 -4.89 114.28 98.06 2r8c n THR 202 Ca -0.11 -0.78 -0.40 0.00 -2.27 0.00 0.00 64.05 60.49 2r8c n THR 202 Cb 0.31 -0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 67.61 2r8c n THR 202 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2r8c s ASP 203 N -5.95 7.41 0.95 3.42 -4.77 -1.26 -5.08 116.67 111.38 2r8c s ASP 203 Ca -0.13 1.67 -0.15 0.00 -3.30 0.00 0.00 52.55 50.64 2r8c s ASP 203 Cb 0.07 -2.52 0.18 0.00 -1.09 0.00 0.00 42.92 39.55 2r8c s ASP 203 CO 0.79 0.11 1.24 -2.16 0.70 0.00 0.00 175.17 175.85 2r8c s PRO 204 N -0.68 0.79 0.10 2.11 0.04 -1.26 -4.55 135.00 131.55 2r8c s PRO 204 Ca 0.39 -0.17 -0.11 0.00 0.04 0.00 0.00 61.00 61.15 2r8c s PRO 204 Cb -0.23 -1.84 -0.17 0.00 0.04 0.00 0.00 34.50 32.30 2r8c s PRO 204 CO 0.27 -2.35 1.25 0.28 0.04 0.00 0.00 177.00 176.49 2r8c h VAL 205 N -1.60 1.31 0.00 -0.36 2.07 -1.80 -3.33 116.25 112.54 2r8c h VAL 205 Ca -0.46 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 64.84 2r8c h VAL 205 Cb 1.27 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 2r8c h VAL 205 CO 0.47 0.69 0.00 0.61 0.02 0.00 0.00 177.57 179.35 2r8c n GLY 206 N 0.95 -1.44 3.77 2.17 0.00 -1.26 -3.58 105.19 105.80 2r8c n GLY 206 Ca -0.09 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.03 2.65 0.43 1.61 0.11 -1.25 -4.89 120.40 116.02 2r8c s VAL 207 Ca 0.12 0.65 -0.24 0.00 -2.93 0.00 0.00 61.98 59.58 2r8c s VAL 207 Cb 0.16 -3.41 -0.08 0.00 -1.53 0.00 0.00 36.38 31.51 2r8c s VAL 207 CO 0.49 0.15 1.18 -0.36 -3.33 0.00 0.00 175.10 173.23 2r8c s PHE 208 N -1.12 2.94 -0.25 1.54 0.08 -1.26 -1.87 117.98 118.04 2r8c s PHE 208 Ca 0.49 1.53 -0.07 0.00 0.12 0.00 0.00 56.93 59.01 2r8c s PHE 208 Cb -0.40 -3.42 -0.02 0.00 -0.57 0.00 0.00 43.02 38.61 2r8c s PHE 208 CO 0.54 -1.50 0.05 0.20 -0.10 0.00 0.00 175.22 174.41 2r8c s GLY 209 N -1.21 1.73 0.22 4.36 0.00 -0.63 -4.71 107.32 107.08 2r8c s GLY 209 Ca 0.60 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 44.17 2r8c s GLY 209 CO 0.38 0.52 0.00 -1.72 0.00 0.00 0.00 173.10 172.28 2r8c n TYR 210 N 4.90 -1.42 -2.35 1.90 0.53 -1.26 -4.46 117.16 115.00 2r8c n TYR 210 Ca -0.16 0.78 -0.25 0.00 -1.02 0.00 0.00 57.90 57.24 2r8c n TYR 210 Cb 0.51 -1.37 0.05 0.00 -1.03 0.00 0.00 39.34 37.50 2r8c n TYR 210 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2r8c s SER 211 N -4.67 5.08 0.28 7.72 1.04 -1.26 -4.94 113.70 116.94 2r8c s SER 211 Ca 0.00 0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.87 2r8c s SER 211 Cb 0.00 -1.18 0.40 0.00 0.10 0.00 0.00 66.02 65.33 2r8c s SER 211 CO 0.00 -1.38 1.69 -0.33 0.98 0.00 0.00 173.24 174.20 2r8c h GLU 212 N -0.36 0.40 -0.89 4.02 5.08 -1.96 -1.97 114.58 118.90 2r8c h GLU 212 Ca -0.44 -0.17 0.05 0.00 -1.00 0.00 0.00 59.36 57.79 2r8c h GLU 212 Cb 1.30 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.48 2r8c h GLU 212 CO 0.59 0.69 0.57 -0.44 -1.00 0.00 0.00 179.01 179.42 2r8c h ASP 213 N 0.34 0.92 -0.14 1.42 3.32 -1.99 -1.34 116.42 118.96 2r8c h ASP 213 Ca 0.04 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 2r8c h ASP 213 Cb 0.77 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2r8c h ASP 213 CO 0.06 0.61 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.63 2r8c h GLU 214 N 1.07 0.39 -0.35 3.56 5.08 -1.83 -2.43 114.58 120.07 2r8c h GLU 214 Ca 0.37 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2r8c h GLU 214 Cb 0.09 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2r8c h GLU 214 CO -0.15 0.83 0.22 0.82 -1.00 0.00 0.00 179.01 179.74 2r8c h ILE 215 N -0.01 1.11 -0.55 3.13 2.04 -1.25 -2.10 117.51 119.88 2r8c h ILE 215 Ca 0.01 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2r8c h ILE 215 Cb 0.80 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2r8c h ILE 215 CO 0.05 0.10 0.20 0.03 0.00 0.00 0.00 178.15 178.54 2r8c h ARG 216 N 0.47 0.80 -0.29 2.37 3.08 -1.31 -0.58 114.38 118.91 2r8c h ARG 216 Ca 0.13 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2r8c h ARG 216 Cb -0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2r8c h ARG 216 CO -0.03 0.67 -0.19 0.00 -1.07 0.00 0.00 179.97 179.36 2r8c h ALA 217 N 1.44 1.13 -0.14 0.04 0.00 -1.21 -0.89 119.26 119.63 2r8c h ALA 217 Ca 0.19 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2r8c h ALA 217 Cb 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2r8c h ALA 217 CO -0.01 0.54 -0.40 0.82 0.00 0.00 0.00 179.25 180.20 2r8c h ILE 218 N 0.48 1.36 -0.72 0.00 2.04 -0.92 -2.76 117.51 116.99 2r8c h ILE 218 Ca 0.08 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.22 2r8c h ILE 218 Cb 0.60 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 2r8c h ILE 218 CO 0.04 0.51 0.37 0.58 0.00 0.00 0.00 178.15 179.65 2r8c h VAL 219 N 0.13 1.23 -0.83 1.67 2.07 -1.06 -2.06 116.25 117.40 2r8c h VAL 219 Ca -0.01 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2r8c h VAL 219 Cb 1.02 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2r8c h VAL 219 CO 0.09 0.26 0.42 0.00 0.02 0.00 0.00 177.57 178.36 2r8c h ALA 220 N 1.18 1.18 -0.19 1.67 0.00 -1.18 -0.42 119.26 121.50 2r8c h ALA 220 Ca 0.25 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2r8c h ALA 220 Cb 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2r8c h ALA 220 CO -0.04 0.64 -0.44 0.93 0.00 0.00 0.00 179.25 180.35 2r8c h GLU 221 N 1.17 0.63 -0.57 0.00 4.39 -1.30 -1.62 114.58 117.28 2r8c h GLU 221 Ca 0.29 -0.42 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 2r8c h GLU 221 Cb 0.08 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2r8c h GLU 221 CO -0.04 1.04 0.05 0.00 -1.16 0.00 0.00 179.01 178.90 2r8c h ALA 222 N 0.58 0.76 -0.18 3.43 0.00 -1.29 -2.96 119.26 119.61 2r8c h ALA 222 Ca -0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2r8c h ALA 222 Cb 1.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2r8c h ALA 222 CO 0.10 0.55 -0.29 1.96 0.00 0.00 0.00 179.25 181.56 2r8c h GLN 223 N 0.86 0.34 -0.18 0.00 4.20 -1.05 0.79 115.11 120.07 2r8c h GLN 223 Ca 0.17 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2r8c h GLN 223 Cb 0.47 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2r8c h GLN 223 CO 0.02 0.61 -0.00 0.78 -0.67 0.00 0.00 178.83 179.56 2r8c h GLY 224 N 1.05 0.28 -1.40 3.46 0.00 -1.17 -0.89 103.07 104.40 2r8c h GLY 224 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2r8c h GLY 224 CO 0.05 0.13 0.00 -2.13 0.00 0.00 0.00 176.54 174.59 2r8c n ARG 225 N -4.38 1.96 -1.31 4.80 0.63 -1.11 -4.94 116.66 112.31 2r8c n ARG 225 Ca -0.00 -1.47 0.00 0.00 -0.92 0.00 0.00 57.85 55.45 2r8c n ARG 225 Cb 0.18 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 31.72 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 1.20 0.42 0.00 5.14 0.00 -0.34 -5.04 105.19 106.58 2r8c n GLY 226 Ca 0.16 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2r8c n GLY 226 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2r8c n THR 227 N -3.29 0.00 -4.18 2.61 5.66 0.25 -4.98 114.28 110.34 2r8c n THR 227 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 2r8c n THR 227 Cb 0.18 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.88 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 0.49 1.28 -0.13 1.09 -0.85 -1.26 -3.27 117.35 114.69 2r8c s TYR 228 Ca 0.00 -1.40 -0.01 0.00 -0.52 0.00 0.00 57.07 55.13 2r8c s TYR 228 Cb 0.00 -0.43 -0.02 0.00 0.38 0.00 0.00 41.96 41.89 2r8c s TYR 228 CO 0.00 -0.88 -0.09 0.08 -1.52 0.00 0.00 175.55 173.14 2r8c s VAL 229 N -3.61 3.41 0.01 -3.49 1.01 -1.26 -2.15 120.40 114.33 2r8c s VAL 229 Ca 0.36 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2r8c s VAL 229 Cb 0.03 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2r8c s VAL 229 CO 0.20 0.52 0.17 -1.48 0.00 0.00 0.00 175.10 174.50 2r8c s LEU 230 N 0.25 4.25 -0.01 3.92 2.34 -0.14 -1.40 118.68 127.89 2r8c s LEU 230 Ca -0.06 0.27 0.00 0.00 0.06 0.00 0.00 54.13 54.40 2r8c s LEU 230 Cb -0.15 -2.63 0.01 0.00 -0.56 0.00 0.00 46.19 42.86 2r8c s LEU 230 CO 0.04 0.24 -0.01 0.00 -1.06 0.00 0.00 176.35 175.56 2r8c s ALA 231 N -1.35 0.18 -0.47 1.48 0.00 -0.59 -1.57 121.76 119.45 2r8c s ALA 231 Ca 0.28 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 2r8c s ALA 231 Cb -0.13 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.89 2r8c s ALA 231 CO 0.20 -0.00 1.21 -1.58 0.00 0.00 0.00 175.76 175.59 2r8c s HIS 232 N 0.33 2.69 -0.10 0.00 2.46 -0.70 -0.01 115.29 119.96 2r8c s HIS 232 Ca -0.03 0.68 -0.09 0.00 0.47 0.00 0.00 55.06 56.10 2r8c s HIS 232 Cb -0.05 -4.42 0.03 0.00 -0.13 0.00 0.00 32.58 28.01 2r8c s HIS 232 CO -0.01 -1.47 0.26 0.00 -2.47 0.00 0.00 174.74 171.05 2r8c s ALA 233 N 4.75 -0.65 -0.12 1.58 0.00 -1.17 -1.50 121.76 124.65 2r8c s ALA 233 Ca 0.51 0.79 -0.09 0.00 0.00 0.00 0.00 51.96 53.17 2r8c s ALA 233 Cb -0.09 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 2r8c s ALA 233 CO 0.32 -0.14 -0.20 0.66 0.00 0.00 0.00 175.76 176.40 2r8c n TYR 234 N 3.14 0.00 -2.78 0.00 4.01 -1.26 -1.66 117.16 118.60 2r8c n TYR 234 Ca -0.15 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.27 2r8c n TYR 234 Cb 0.57 -0.46 -0.05 0.00 -0.31 0.00 0.00 39.34 39.09 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 -2.38 4.58 0.27 -0.72 -4.23 -1.26 -1.62 115.64 110.28 2r8c s THR 235 Ca -0.20 1.11 0.01 0.00 -1.18 0.00 0.00 61.69 61.43 2r8c s THR 235 Cb 0.06 -3.66 0.26 0.00 1.34 0.00 0.00 72.50 70.50 2r8c s THR 235 CO 0.27 -0.44 1.74 -0.65 -0.54 0.00 0.00 174.62 175.00 2r8c h PRO 236 N 1.57 0.54 -0.20 3.99 0.11 -1.94 -1.54 132.00 134.52 2r8c h PRO 236 Ca -0.48 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 2r8c h PRO 236 Cb 1.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2r8c h PRO 236 CO 0.63 0.35 -0.34 0.00 -0.21 0.00 0.00 178.00 178.43 2r8c h ALA 237 N 1.61 1.04 0.18 -0.75 0.00 -1.95 -1.10 119.26 118.29 2r8c h ALA 237 Ca 0.49 -0.39 -0.30 0.00 0.00 0.00 0.00 54.91 54.71 2r8c h ALA 237 Cb 0.78 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.49 2r8c h ALA 237 CO -0.41 0.59 -1.35 0.00 0.00 0.00 0.00 179.25 178.08 2r8c h ALA 238 N 1.28 -0.02 -0.26 0.00 0.00 -1.80 -2.94 119.26 115.52 2r8c h ALA 238 Ca 0.04 -0.86 -0.02 0.00 0.00 0.00 0.00 54.91 54.07 2r8c h ALA 238 Cb 0.77 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2r8c h ALA 238 CO 0.06 0.83 0.07 0.82 0.00 0.00 0.00 179.25 181.03 2r8c h ILE 239 N 0.12 1.20 -0.63 0.00 2.04 -1.27 -2.82 117.51 116.16 2r8c h ILE 239 Ca -0.19 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2r8c h ILE 239 Cb 2.05 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 39.25 2r8c h ILE 239 CO 0.24 0.22 0.35 0.00 0.00 0.00 0.00 178.15 178.95 2r8c h ALA 240 N 0.90 0.81 0.00 1.87 0.00 -1.27 -1.13 119.26 120.44 2r8c h ALA 240 Ca 0.08 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2r8c h ALA 240 Cb 0.26 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2r8c h ALA 240 CO -0.00 0.32 -0.59 0.07 0.00 0.00 0.00 179.25 179.05 2r8c h ARG 241 N 0.86 0.00 -0.20 0.00 0.11 -1.59 -1.88 114.38 111.68 2r8c h ARG 241 Ca 0.22 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.22 2r8c h ARG 241 Cb 0.04 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.12 2r8c h ARG 241 CO -0.04 0.59 -0.21 0.00 0.10 0.00 0.00 179.97 180.42 2r8c h ALA 242 N 1.41 0.29 -0.73 0.08 0.00 -1.19 -1.99 119.26 117.12 2r8c h ALA 242 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2r8c h ALA 242 Cb 1.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2r8c h ALA 242 CO 0.08 0.24 0.37 0.28 0.00 0.00 0.00 179.25 180.21 2r8c h VAL 243 N 0.16 1.23 0.00 0.00 2.07 -1.18 -1.76 116.25 116.77 2r8c h VAL 243 Ca 0.03 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2r8c h VAL 243 Cb 0.76 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2r8c h VAL 243 CO 0.05 0.27 -0.29 0.03 0.02 0.00 0.00 177.57 177.65 2r8c h ARG 244 N 1.02 0.00 -0.00 1.57 3.08 -1.34 -2.60 114.38 116.10 2r8c h ARG 244 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2r8c h ARG 244 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2r8c h ARG 244 CO -0.04 0.29 -0.14 0.00 -1.07 0.00 0.00 179.97 179.01 2r8c n GLY 246 N 1.31 1.19 3.73 0.00 0.00 -0.98 -4.39 105.19 106.05 2r8c n GLY 246 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2r8c n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r8c s VAL 247 N -2.00 3.02 -0.17 1.61 1.01 -0.70 -4.78 120.40 118.39 2r8c s VAL 247 Ca 0.00 0.79 -0.23 0.00 0.00 0.00 0.00 61.98 62.54 2r8c s VAL 247 Cb 0.00 -3.50 -0.23 0.00 0.00 0.00 0.00 36.38 32.65 2r8c s VAL 247 CO 0.00 0.09 0.45 -0.09 0.00 0.00 0.00 175.10 175.55 2r8c h ARG 248 N 6.00 0.04 -6.26 2.72 2.43 -1.57 -3.42 114.38 114.33 2r8c h ARG 248 Ca -0.44 -0.07 -0.69 0.00 -0.81 0.00 0.00 59.98 57.97 2r8c h ARG 248 Cb 1.21 0.03 -0.25 0.00 -0.42 0.00 0.00 29.97 30.54 2r8c h ARG 248 CO 0.83 1.04 -0.79 0.95 -1.51 0.00 0.00 179.97 180.49 2r8c s THR 249 N -2.34 2.92 -0.24 0.20 -4.23 -1.16 -1.18 115.64 109.62 2r8c s THR 249 Ca -0.24 -0.77 -0.08 0.00 -1.18 0.00 0.00 61.69 59.42 2r8c s THR 249 Cb 0.03 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 2r8c s THR 249 CO 0.65 0.58 0.09 -0.63 -0.54 0.00 0.00 174.62 174.78 2r8c s ILE 250 N -0.61 4.62 0.16 2.99 -1.09 0.11 -1.53 121.20 125.86 2r8c s ILE 250 Ca 0.09 -0.07 -0.17 0.00 -2.23 0.00 0.00 60.65 58.27 2r8c s ILE 250 Cb -0.11 -3.15 -0.07 0.00 -1.58 0.00 0.00 42.46 37.54 2r8c s ILE 250 CO 0.01 0.34 0.61 -1.61 -1.23 0.00 0.00 174.94 173.07 2r8c s GLU 251 N 1.39 4.10 1.05 2.79 0.41 0.99 -0.37 118.70 129.07 2r8c s GLU 251 Ca 0.06 0.66 0.00 0.00 -0.41 0.00 0.00 54.97 55.27 2r8c s GLU 251 Cb -0.15 -2.96 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 2r8c s GLU 251 CO 0.05 0.47 0.00 0.72 -0.49 0.00 0.00 175.26 176.01 2r8c n HIS 252 N 0.91 0.00 -2.28 1.61 8.25 0.13 -3.06 115.22 120.77 2r8c n HIS 252 Ca -0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.29 2r8c n HIS 252 Cb 0.51 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.12 0.28 -1.41 0.00 -0.67 -4.12 105.19 99.15 2r8c n GLY 253 Ca 0.00 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.09 0.00 -0.31 1.61 4.21 -1.77 -2.64 115.58 116.58 2r8c h ASN 254 Ca -0.29 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.22 2r8c h ASN 254 Cb 1.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 2r8c h ASN 254 CO 0.34 0.04 0.00 0.18 -1.29 0.00 0.00 177.43 176.70 2r8c n LEU 255 N -3.98 3.75 -4.77 1.61 4.77 -0.64 -4.12 117.00 113.62 2r8c n LEU 255 Ca -0.03 -2.72 -0.41 0.00 -0.03 0.00 0.00 56.01 52.82 2r8c n LEU 255 Cb 0.13 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2r8c n LEU 255 CO 0.30 0.69 1.11 0.00 -1.33 0.00 0.00 177.39 178.17 2r8c n ILE 256 N -0.11 2.09 -3.37 -0.08 3.06 -1.00 -4.05 119.36 115.90 2r8c n ILE 256 Ca 0.19 -0.50 -0.04 0.00 -2.50 0.00 0.00 62.75 59.90 2r8c n ILE 256 Cb 0.78 -1.94 0.00 0.00 0.54 0.00 0.00 39.64 39.03 2r8c n ILE 256 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2r8c n ASP 257 N 0.39 0.99 0.10 9.51 5.75 -1.26 -4.90 116.55 127.13 2r8c n ASP 257 Ca 0.02 -1.33 -0.05 0.00 -0.01 0.00 0.00 54.79 53.42 2r8c n ASP 257 Cb 0.39 -0.03 0.09 0.00 -1.03 0.00 0.00 41.12 40.54 2r8c n ASP 257 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2r8c h ASP 258 N 0.09 0.17 -0.09 -1.12 3.32 -1.96 -2.65 116.42 114.18 2r8c h ASP 258 Ca -0.06 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2r8c h ASP 258 Cb 0.24 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2r8c h ASP 258 CO 0.09 0.81 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.34 2r8c h GLU 259 N 0.10 0.16 -0.19 3.56 4.81 -1.99 -2.39 114.58 118.63 2r8c h GLU 259 Ca -0.02 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 2r8c h GLU 259 Cb 1.24 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2r8c h GLU 259 CO 0.10 0.43 -0.54 1.15 -0.73 0.00 0.00 179.01 179.42 2r8c h THR 260 N -0.13 1.32 -0.67 0.32 2.02 -1.92 -2.31 112.91 111.53 2r8c h THR 260 Ca 0.02 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 2r8c h THR 260 Cb 0.36 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2r8c h THR 260 CO 0.01 0.56 0.35 0.00 0.37 0.00 0.00 175.52 176.80 2r8c h ALA 261 N 0.97 0.86 -0.90 6.16 0.00 -1.51 -0.38 119.26 124.47 2r8c h ALA 261 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2r8c h ALA 261 Cb 1.08 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2r8c h ALA 261 CO 0.10 0.41 0.59 0.00 0.00 0.00 0.00 179.25 180.35 2r8c h ARG 262 N 0.93 1.19 -0.44 0.00 3.08 -1.28 -2.11 114.38 115.74 2r8c h ARG 262 Ca 0.23 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 2r8c h ARG 262 Cb 0.08 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2r8c h ARG 262 CO -0.03 0.79 -0.11 1.25 -1.07 0.00 0.00 179.97 180.80 2r8c h LEU 263 N 1.22 0.79 -0.08 3.04 5.85 -0.92 -1.24 115.31 123.98 2r8c h LEU 263 Ca 0.33 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2r8c h LEU 263 Cb -0.13 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.68 2r8c h LEU 263 CO -0.07 0.93 0.02 0.58 -0.34 0.00 0.00 178.44 179.55 2r8c h VAL 264 N 0.73 1.19 -0.71 1.05 2.07 -0.74 -1.99 116.25 117.84 2r8c h VAL 264 Ca 0.12 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 2r8c h VAL 264 Cb 0.60 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2r8c h VAL 264 CO 0.04 0.16 0.18 0.00 0.02 0.00 0.00 177.57 177.97 2r8c h ALA 265 N 0.81 0.97 -0.79 1.67 0.00 -1.37 -0.11 119.26 120.44 2r8c h ALA 265 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2r8c h ALA 265 Cb 0.24 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2r8c h ALA 265 CO 0.00 0.67 0.46 1.49 0.00 0.00 0.00 179.25 181.86 2r8c h GLU 266 N 1.08 1.07 0.00 0.00 4.81 -1.15 -1.73 114.58 118.66 2r8c h GLU 266 Ca 0.22 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2r8c h GLU 266 Cb 0.37 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2r8c h GLU 266 CO 0.00 0.77 -0.16 0.72 -0.73 0.00 0.00 179.01 179.61 2r8c n HIS 267 N -4.37 0.07 -1.69 0.92 8.25 -0.76 -4.93 115.22 112.72 2r8c n HIS 267 Ca 0.08 0.02 -0.05 0.00 -0.26 0.00 0.00 57.72 57.51 2r8c n HIS 267 Cb 0.08 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 30.72 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 1.48 0.42 3.90 -1.41 0.00 -0.65 -5.04 105.19 103.89 2r8c n GLY 268 Ca 0.06 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.22 3.09 0.15 4.61 0.00 -0.11 -5.01 121.76 122.27 2r8c s ALA 269 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 51.96 51.54 2r8c s ALA 269 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2r8c s ALA 269 CO 0.00 -0.98 -0.12 0.71 0.00 0.00 0.00 175.76 175.38 2r8c s TYR 270 N -3.19 2.63 -0.06 0.00 2.02 -0.32 -4.39 117.35 114.04 2r8c s TYR 270 Ca 0.56 -0.22 0.05 0.00 -0.37 0.00 0.00 57.07 57.10 2r8c s TYR 270 Cb -0.11 -1.33 -0.01 0.00 -0.40 0.00 0.00 41.96 40.11 2r8c s TYR 270 CO 0.49 0.47 -0.24 0.08 -1.57 0.00 0.00 175.55 174.78 2r8c s VAL 271 N -1.48 2.17 -0.47 0.71 1.01 -0.96 0.09 120.40 121.48 2r8c s VAL 271 Ca 0.23 -1.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 2r8c s VAL 271 Cb -0.10 -1.80 0.12 0.00 0.00 0.00 0.00 36.38 34.61 2r8c s VAL 271 CO 0.14 0.57 0.31 -0.69 0.00 0.00 0.00 175.10 175.43 2r8c s VAL 272 N -0.13 3.83 0.30 2.92 1.01 0.50 -0.76 120.40 128.08 2r8c s VAL 272 Ca -0.04 -2.05 -0.28 0.00 0.00 0.00 0.00 61.98 59.61 2r8c s VAL 272 Cb -0.14 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 2r8c s VAL 272 CO 0.04 -0.76 1.08 -2.84 0.00 0.00 0.00 175.10 172.62 2r8c s PRO 273 N 1.08 4.55 -0.50 2.72 0.02 -1.26 0.20 135.00 141.81 2r8c s PRO 273 Ca 0.08 1.72 0.08 0.00 0.02 0.00 0.00 61.00 62.90 2r8c s PRO 273 Cb -0.24 -3.06 0.30 0.00 0.02 0.00 0.00 34.50 31.52 2r8c s PRO 273 CO -0.03 0.16 0.75 0.25 -0.33 0.00 0.00 177.00 177.81 2r8c n THR 274 N 0.95 1.31 0.22 0.99 -2.24 -1.26 -3.29 114.28 110.96 2r8c n THR 274 Ca 0.00 -4.92 0.08 0.00 -2.27 0.00 0.00 64.05 56.95 2r8c n THR 274 Cb 0.46 -1.43 0.47 0.00 -2.10 0.00 0.00 70.33 67.74 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 3.51 0.00 -0.89 3.22 3.38 -1.82 -3.20 115.31 119.50 2r8c h LEU 275 Ca 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2r8c h LEU 275 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2r8c h LEU 275 CO 0.67 0.27 -0.34 1.62 0.09 0.00 0.00 178.44 180.74 2r8c h VAL 276 N 0.00 0.79 0.00 1.22 3.04 -1.87 -3.15 116.25 116.28 2r8c h VAL 276 Ca -0.00 -1.48 -0.13 0.00 -1.01 0.00 0.00 66.70 64.08 2r8c h VAL 276 Cb 0.69 1.93 -0.02 0.00 -2.01 0.00 0.00 31.29 31.88 2r8c h VAL 276 CO 0.03 0.34 -0.63 0.00 -1.01 0.00 0.00 177.57 176.31 2r8c h THR 277 N 0.00 1.39 0.00 3.17 1.03 -1.58 -2.44 112.91 114.48 2r8c h THR 277 Ca -0.00 -2.19 -0.11 0.00 -0.01 0.00 0.00 66.41 64.09 2r8c h THR 277 Cb 0.91 2.20 -0.02 0.00 -1.07 0.00 0.00 68.15 70.17 2r8c h THR 277 CO 0.04 0.61 -0.54 1.88 -0.01 0.00 0.00 175.52 177.50 2r8c h TYR 278 N 0.00 0.00 -0.41 0.00 0.05 -1.74 0.78 116.97 115.65 2r8c h TYR 278 Ca -0.01 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 2r8c h TYR 278 Cb 1.15 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 2r8c h TYR 278 CO 0.00 0.54 -0.12 -0.44 -1.05 0.00 0.00 178.16 177.09 2r8c h ASP 279 N 0.00 0.82 -0.19 3.88 3.45 -1.60 -2.94 116.42 119.84 2r8c h ASP 279 Ca -0.01 -0.37 -0.16 0.00 0.43 0.00 0.00 57.03 56.93 2r8c h ASP 279 Cb 1.38 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 2r8c h ASP 279 CO 0.07 1.00 -0.45 0.00 -1.57 0.00 0.00 179.24 178.30 2r8c h ALA 280 N 0.84 0.66 0.00 3.45 0.00 -1.13 -1.93 119.26 121.15 2r8c h ALA 280 Ca 0.10 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 2r8c h ALA 280 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2r8c h ALA 280 CO 0.05 0.67 -0.49 -0.07 0.00 0.00 0.00 179.25 179.41 2r8c h LEU 281 N 0.60 0.00 -0.05 0.00 3.38 -0.94 -1.45 115.31 116.85 2r8c h LEU 281 Ca 0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 2r8c h LEU 281 Cb 1.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.77 2r8c h LEU 281 CO 0.10 0.49 -1.05 0.00 0.09 0.00 0.00 178.44 178.06 2r8c h ALA 282 N 1.51 0.21 0.00 1.53 0.00 -1.42 -3.14 119.26 117.95 2r8c h ALA 282 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2r8c h ALA 282 Cb 1.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2r8c h ALA 282 CO 0.06 0.77 -0.04 0.77 0.00 0.00 0.00 179.25 180.82 2r8c h SER 283 N 0.27 0.00 -0.50 0.00 0.02 -1.30 -3.42 113.55 108.62 2r8c h SER 283 Ca -0.12 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.57 2r8c h SER 283 Cb 1.71 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 64.09 2r8c h SER 283 CO 0.19 0.18 0.08 -1.84 -1.14 0.00 0.00 176.83 174.31 2r8c n GLU 284 N -2.92 1.94 0.01 3.45 0.28 -0.55 -4.70 120.64 118.15 2r8c n GLU 284 Ca -0.01 -3.15 -0.01 0.00 -0.16 0.00 0.00 57.16 53.83 2r8c n GLU 284 Cb 0.02 -1.90 -0.00 0.00 1.43 0.00 0.00 31.44 30.98 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 1.02 -0.05 2.00 -1.84 0.00 -1.49 -3.30 103.07 99.41 2r8c h GLY 285 Ca 0.32 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2r8c h GLY 285 CO 0.56 -0.02 -0.05 -2.09 0.00 0.00 0.00 176.54 174.94 2r8c h GLU 286 N -0.26 0.00 -0.38 4.80 4.22 -1.77 -2.39 114.58 118.79 2r8c h GLU 286 Ca -0.01 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.28 2r8c h GLU 286 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2r8c h GLU 286 CO 0.01 0.05 -0.37 -0.22 -2.18 0.00 0.00 179.01 176.30 2r8c h LYS 287 N 0.00 0.90 -0.87 1.92 3.64 -1.86 -3.32 116.57 116.98 2r8c h LYS 287 Ca -0.00 -0.46 -0.45 0.00 -1.27 0.00 0.00 60.65 58.47 2r8c h LYS 287 Cb 0.14 0.01 -0.27 0.00 -0.41 0.00 0.00 32.23 31.70 2r8c h LYS 287 CO 0.01 1.11 0.51 0.66 -2.27 0.00 0.00 179.45 179.47 2r8c n TYR 288 N -4.06 2.69 -2.03 1.91 4.01 -0.92 -4.92 117.16 113.84 2r8c n TYR 288 Ca -0.02 -1.80 0.00 0.00 -0.16 0.00 0.00 57.90 55.92 2r8c n TYR 288 Cb 0.53 -0.86 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 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 -1.14 0.63 3.61 2.72 0.00 -1.23 -4.59 105.19 105.19 2r8c n GLY 289 Ca 0.55 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.31 4.07 0.45 0.99 1.98 -1.10 -4.15 118.68 120.61 2r8c s LEU 290 Ca 0.00 0.46 -0.22 0.00 -2.89 0.00 0.00 54.13 51.48 2r8c s LEU 290 Cb 0.00 -2.64 -0.11 0.00 0.66 0.00 0.00 46.19 44.10 2r8c s LEU 290 CO 0.00 -0.30 0.69 -2.65 -1.89 0.00 0.00 176.35 172.20 2r8c n PRO 291 N 5.55 0.79 0.09 0.98 -0.02 -1.26 -4.43 135.00 136.70 2r8c n PRO 291 Ca -0.04 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 61.83 2r8c n PRO 291 Cb 0.50 -1.71 0.45 0.00 -0.02 0.00 0.00 33.50 32.71 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 0.29 0.15 0.01 0.52 -0.04 -1.26 -1.95 135.00 132.72 2r8c n PRO 292 Ca 0.11 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 64.06 2r8c n PRO 292 Cb 0.41 -1.77 0.37 0.00 -0.04 0.00 0.00 33.50 32.47 2r8c n PRO 292 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2r8c n GLU 293 N -2.05 0.05 -0.00 0.54 0.00 -1.26 -3.60 120.64 114.33 2r8c n GLU 293 Ca 0.03 0.02 0.09 0.00 0.00 0.00 0.00 57.16 57.30 2r8c n GLU 293 Cb 0.23 -1.54 -0.11 0.00 0.00 0.00 0.00 31.44 30.02 2r8c n GLU 293 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2r8c n SER 294 N -1.63 0.83 0.10 -1.84 7.64 -0.82 -4.41 113.62 113.50 2r8c n SER 294 Ca 0.06 -0.75 0.12 0.00 1.01 0.00 0.00 58.87 59.31 2r8c n SER 294 Cb 0.36 1.16 0.28 0.00 -1.01 0.00 0.00 64.21 64.99 2r8c n SER 294 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2r8c h ILE 295 N 0.00 0.00 0.02 0.44 6.09 -1.54 -3.33 117.51 119.19 2r8c h ILE 295 Ca 0.00 -0.56 -0.25 0.00 -1.37 0.00 0.00 64.86 62.68 2r8c h ILE 295 Cb 0.50 1.38 -0.03 0.00 0.47 0.00 0.00 36.82 39.14 2r8c h ILE 295 CO 0.00 0.00 -1.27 0.00 -3.07 0.00 0.00 178.15 173.81 2r8c h ALA 296 N 2.44 0.45 -0.00 0.18 0.00 -1.77 -3.36 119.26 117.20 2r8c h ALA 296 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 2r8c h ALA 296 Cb 0.78 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2r8c h ALA 296 CO 0.00 1.33 -0.08 1.63 0.00 0.00 0.00 179.25 182.13 2r8c n LYS 297 N -3.28 0.26 -0.11 0.00 5.02 -1.25 -3.78 118.16 115.02 2r8c n LYS 297 Ca -0.07 -0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.05 2r8c n LYS 297 Cb 0.99 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.49 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 0.11 1.27 -0.68 -0.18 2.04 -1.75 -3.32 117.51 115.01 2r8c h ILE 298 Ca 0.00 -1.55 0.09 0.00 1.00 0.00 0.00 64.86 64.40 2r8c h ILE 298 Cb 0.41 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2r8c h ILE 298 CO 0.00 0.52 0.45 0.00 0.00 0.00 0.00 178.15 179.12 2r8c h ALA 299 N 0.81 1.89 -0.49 1.87 0.00 -1.83 0.68 119.26 122.18 2r8c h ALA 299 Ca 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2r8c h ALA 299 Cb 0.96 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2r8c h ALA 299 CO 0.09 -0.03 -0.19 -0.44 0.00 0.00 0.00 179.25 178.68 2r8c h ASP 300 N 0.56 1.02 0.09 0.00 3.45 -1.82 -3.30 116.42 116.41 2r8c h ASP 300 Ca 0.31 -0.37 -0.31 0.00 0.43 0.00 0.00 57.03 57.09 2r8c h ASP 300 Cb 0.46 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2r8c h ASP 300 CO -0.10 1.17 -1.65 0.58 -1.57 0.00 0.00 179.24 177.68 2r8c h VAL 301 N 0.86 0.81 -0.35 -1.35 2.07 -1.44 -3.38 116.25 113.47 2r8c h VAL 301 Ca 0.12 -2.32 0.04 0.00 0.82 0.00 0.00 66.70 65.36 2r8c h VAL 301 Cb 0.77 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.99 2r8c h VAL 301 CO 0.06 0.69 0.13 -0.74 0.02 0.00 0.00 177.57 177.73 2r8c h HIS 302 N -0.31 0.24 -0.63 1.57 6.17 -1.07 -3.04 115.15 118.07 2r8c h HIS 302 Ca -0.37 0.02 0.01 0.00 0.71 0.00 0.00 60.37 60.74 2r8c h HIS 302 Cb 1.77 -0.05 -0.03 0.00 2.52 0.00 0.00 27.41 31.61 2r8c h HIS 302 CO 0.10 0.10 0.41 0.78 0.71 0.00 0.00 177.93 180.03 2r8c h GLY 303 N 0.28 0.89 1.66 5.26 0.00 -1.75 -2.85 103.07 106.56 2r8c h GLY 303 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2r8c h GLY 303 CO -0.16 0.30 -0.20 0.00 0.00 0.00 0.00 176.54 176.49 2r8c n ALA 304 N -2.28 2.68 -0.07 3.60 0.00 -1.22 -4.51 120.51 118.71 2r8c n ALA 304 Ca 0.05 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.24 2r8c n ALA 304 Cb 0.04 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 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 4.85 -0.39 1.69 0.00 0.00 -1.38 -2.40 103.07 105.43 2r8c h GLY 305 Ca 0.00 0.43 -0.12 0.00 0.00 0.00 0.00 47.33 47.64 2r8c h GLY 305 CO 0.00 -0.21 -0.46 -2.00 0.00 0.00 0.00 176.54 173.87 2r8c h LEU 306 N -0.33 0.36 -1.24 3.11 5.85 -1.79 -2.88 115.31 118.39 2r8c h LEU 306 Ca 0.13 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2r8c h LEU 306 Cb 0.55 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2r8c h LEU 306 CO -0.46 0.77 -0.07 -0.74 -0.34 0.00 0.00 178.44 177.60 2r8c h HIS 307 N 0.27 0.00 -0.05 1.25 2.76 -1.80 -2.95 115.15 114.63 2r8c h HIS 307 Ca 0.02 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.10 2r8c h HIS 307 Cb 0.92 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.86 2r8c h HIS 307 CO 0.02 0.07 -0.36 0.77 -1.30 0.00 0.00 177.93 177.13 2r8c h SER 308 N 0.00 0.11 -0.74 3.26 0.02 -1.20 -2.01 113.55 112.99 2r8c h SER 308 Ca -0.00 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2r8c h SER 308 Cb 0.62 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2r8c h SER 308 CO 0.01 0.47 0.26 0.40 -1.14 0.00 0.00 176.83 176.83 2r8c h ILE 309 N 0.09 1.26 -0.62 3.27 1.08 -1.61 -0.56 117.51 120.41 2r8c h ILE 309 Ca 0.01 -0.85 -0.10 0.00 -0.39 0.00 0.00 64.86 63.53 2r8c h ILE 309 Cb 0.69 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2r8c h ILE 309 CO 0.05 0.34 0.02 -0.33 -0.69 0.00 0.00 178.15 177.54 2r8c h GLU 310 N 1.08 1.09 -0.17 2.37 5.08 -1.54 -1.04 114.58 121.45 2r8c h GLU 310 Ca 0.24 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2r8c h GLU 310 Cb 0.26 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2r8c h GLU 310 CO -0.01 1.05 0.05 0.82 -1.00 0.00 0.00 179.01 179.92 2r8c h ILE 311 N 1.00 1.19 -0.22 3.13 2.04 -1.14 -2.63 117.51 120.87 2r8c h ILE 311 Ca 0.18 -0.59 -0.16 0.00 1.00 0.00 0.00 64.86 65.28 2r8c h ILE 311 Cb 0.55 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2r8c h ILE 311 CO 0.03 0.18 -0.53 0.24 0.00 0.00 0.00 178.15 178.07 2r8c h MET 312 N 0.10 0.63 -0.54 2.37 2.86 -1.03 -2.37 114.93 116.95 2r8c h MET 312 Ca 0.06 -0.39 -0.08 0.00 -2.06 0.00 0.00 59.70 57.22 2r8c h MET 312 Cb 0.24 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2r8c h MET 312 CO -0.00 1.00 -0.00 -0.22 1.06 0.00 0.00 176.91 178.75 2r8c h LYS 313 N 0.49 0.92 -0.58 1.72 3.64 -1.25 0.81 116.57 122.33 2r8c h LYS 313 Ca 0.01 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.04 2r8c h LYS 313 Cb 1.09 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 2r8c h LYS 313 CO 0.10 0.92 0.02 -0.09 -2.27 0.00 0.00 179.45 178.13 2r8c h ARG 314 N 0.85 0.98 0.00 1.90 2.43 -1.34 -2.78 114.38 116.42 2r8c h ARG 314 Ca 0.16 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2r8c h ARG 314 Cb 0.51 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2r8c h ARG 314 CO 0.02 0.95 -0.06 0.00 -1.51 0.00 0.00 179.97 179.38 2r8c n ALA 315 N -2.48 2.36 -1.63 2.80 0.00 -0.90 -4.94 120.51 115.72 2r8c n ALA 315 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2r8c n ALA 315 Cb 0.32 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.34 0.73 3.73 0.00 0.00 -0.77 -4.79 105.19 105.42 2r8c n GLY 316 Ca 0.06 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.07 3.56 -0.49 1.61 1.01 0.21 -4.83 120.40 119.40 2r8c s VAL 317 Ca 0.00 1.23 -0.28 0.00 0.00 0.00 0.00 61.98 62.93 2r8c s VAL 317 Cb 0.00 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2r8c s VAL 317 CO 0.00 0.16 1.45 -0.54 0.00 0.00 0.00 175.10 176.17 2r8c s LYS 318 N 0.28 3.39 -0.22 2.72 1.02 -1.26 -4.71 119.74 120.96 2r8c s LYS 318 Ca 0.57 0.72 -0.09 0.00 0.02 0.00 0.00 55.97 57.18 2r8c s LYS 318 Cb -0.33 -4.10 -0.05 0.00 -0.52 0.00 0.00 37.83 32.83 2r8c s LYS 318 CO 0.34 -1.81 0.12 -1.64 -0.92 0.00 0.00 175.35 171.44 2r8c s MET 319 N 5.34 4.05 0.39 1.68 -1.94 -1.26 -2.25 119.30 125.30 2r8c s MET 319 Ca 0.58 -0.29 -0.02 0.00 -1.71 0.00 0.00 55.69 54.25 2r8c s MET 319 Cb -0.13 -3.41 0.08 0.00 2.01 0.00 0.00 34.83 33.38 2r8c s MET 319 CO 0.29 0.16 0.53 0.41 -0.01 0.00 0.00 175.02 176.39 2r8c n GLY 320 N 3.95 0.11 3.34 -0.03 0.00 0.07 -4.57 105.19 108.05 2r8c n GLY 320 Ca -0.16 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 2r8c n GLY 320 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2r8c s PHE 321 N -1.67 2.73 0.14 1.61 5.36 -1.01 -4.31 117.98 120.82 2r8c s PHE 321 Ca 0.33 -0.72 -0.19 0.00 -0.96 0.00 0.00 56.93 55.39 2r8c s PHE 321 Cb -0.02 -1.79 0.05 0.00 -0.34 0.00 0.00 43.02 40.92 2r8c s PHE 321 CO 0.22 -0.24 0.49 0.20 -1.46 0.00 0.00 175.22 174.44 2r8c s GLY 322 N 0.27 -0.43 0.00 13.12 0.00 -1.21 0.97 107.32 120.05 2r8c s GLY 322 Ca -0.12 0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2r8c s GLY 322 CO 0.06 -0.09 0.00 -1.30 0.00 0.00 0.00 173.10 171.77 2r8c n THR 323 N -0.29 0.00 -2.90 0.90 -2.24 -1.10 -4.18 114.28 104.47 2r8c n THR 323 Ca -0.16 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 2r8c n THR 323 Cb 0.64 -1.22 0.03 0.00 -2.10 0.00 0.00 70.33 67.69 2r8c n THR 323 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2r8c n ASP 324 N -2.84 -5.68 -4.83 3.42 2.03 0.02 -3.48 116.55 105.19 2r8c n ASP 324 Ca 0.00 -0.24 -0.33 0.00 0.52 0.00 0.00 54.79 54.74 2r8c n ASP 324 Cb 0.43 -4.53 -0.06 0.00 -0.72 0.00 0.00 41.12 36.24 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 -6.01 3.90 -0.06 -2.67 1.43 -1.26 -4.79 118.68 109.22 2r8c s LEU 325 Ca 0.25 1.58 0.04 0.00 -1.03 0.00 0.00 54.13 54.98 2r8c s LEU 325 Cb -0.11 -4.44 -0.00 0.00 0.03 0.00 0.00 46.19 41.66 2r8c s LEU 325 CO 0.31 -0.38 -0.19 -0.76 0.23 0.00 0.00 176.35 175.56 2r8c s LEU 326 N -3.33 1.93 0.00 1.79 1.43 -1.26 -4.59 118.68 114.65 2r8c s LEU 326 Ca 0.60 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2r8c s LEU 326 Cb -0.09 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 45.02 2r8c s LEU 326 CO 0.18 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.52 2r8c n GLY 327 N 3.28 2.48 0.00 -3.19 0.00 -0.79 -2.54 105.19 104.44 2r8c n GLY 327 Ca -0.19 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.61 2r8c n GLY 327 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2r8c n GLU 328 N 13.32 0.00 0.00 1.61 0.00 -1.26 -2.42 120.64 131.89 2r8c n GLU 328 Ca 0.00 0.18 0.15 0.00 0.00 0.00 0.00 57.16 57.49 2r8c n GLU 328 Cb 0.00 -1.50 0.77 0.00 0.00 0.00 0.00 31.44 30.71 2r8c n GLU 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2r8c n ALA 329 N -1.50 2.65 0.30 -1.84 0.00 -1.05 -4.00 120.51 115.07 2r8c n ALA 329 Ca 0.05 -0.24 0.17 0.00 0.00 0.00 0.00 53.44 53.42 2r8c n ALA 329 Cb 0.22 -1.42 0.80 0.00 0.00 0.00 0.00 19.45 19.05 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 0.44 0.00 0.00 0.00 4.20 -1.63 -2.60 115.11 115.52 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 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 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 -2.79 0.10 -0.42 1.46 0.00 -1.26 -3.24 116.66 110.50 2r8c n ARG 331 Ca -0.01 0.32 0.04 0.00 -0.00 0.00 0.00 57.85 58.20 2r8c n ARG 331 Cb 0.18 -1.68 0.21 0.00 -0.00 0.00 0.00 32.46 31.16 2r8c n ARG 331 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2r8c n LEU 332 N -1.86 3.23 -0.25 2.89 4.77 -0.98 -4.56 117.00 120.25 2r8c n LEU 332 Ca 0.03 -1.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 2r8c n LEU 332 Cb 0.21 -0.54 0.12 0.00 -2.33 0.00 0.00 43.42 40.89 2r8c n LEU 332 CO 0.17 0.46 1.09 -0.61 -1.33 0.00 0.00 177.39 177.18 2r8c h GLN 333 N 2.13 0.67 0.00 3.23 4.15 -1.79 -1.91 115.11 121.58 2r8c h GLN 333 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2r8c h GLN 333 Cb 1.14 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.68 2r8c h GLN 333 CO 0.21 0.44 0.00 0.43 -1.93 0.00 0.00 178.83 177.98 2r8c n SER 334 N -4.80 0.26 0.02 -0.69 7.64 -1.26 -3.21 113.62 111.58 2r8c n SER 334 Ca 0.10 0.54 0.09 0.00 1.01 0.00 0.00 58.87 60.61 2r8c n SER 334 Cb 0.22 -0.61 0.39 0.00 -1.01 0.00 0.00 64.21 63.21 2r8c n SER 334 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2r8c n ASP 335 N -1.76 0.12 0.10 6.43 8.00 -0.72 -2.50 116.55 126.22 2r8c n ASP 335 Ca 0.05 0.53 -0.03 0.00 0.71 0.00 0.00 54.79 56.04 2r8c n ASP 335 Cb 0.29 -0.55 0.18 0.00 -0.02 0.00 0.00 41.12 41.02 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 0.21 -0.42 -1.24 4.57 -1.71 -2.27 114.58 113.72 2r8c h GLU 336 Ca 0.00 -0.12 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2r8c h GLU 336 Cb 0.33 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 2r8c h GLU 336 CO 0.00 0.67 0.19 0.74 -1.18 0.00 0.00 179.01 179.43 2r8c h PHE 337 N 0.17 0.36 -0.44 0.92 0.04 -1.74 -1.38 116.94 114.87 2r8c h PHE 337 Ca 0.01 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 2r8c h PHE 337 Cb 0.95 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 2r8c h PHE 337 CO 0.02 0.17 -0.09 -0.09 -0.60 0.00 0.00 178.31 177.72 2r8c h ARG 338 N 0.39 0.84 -0.39 1.51 2.43 -1.67 -2.34 114.38 115.15 2r8c h ARG 338 Ca 0.18 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2r8c h ARG 338 Cb 0.11 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2r8c h ARG 338 CO -0.14 0.94 0.09 0.82 -1.51 0.00 0.00 179.97 180.17 2r8c h ILE 339 N 0.67 1.23 0.00 1.20 2.04 -1.31 -2.90 117.51 118.44 2r8c h ILE 339 Ca 0.11 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 2r8c h ILE 339 Cb 0.62 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2r8c h ILE 339 CO 0.04 0.27 -0.22 -0.07 0.00 0.00 0.00 178.15 178.17 2r8c h LEU 340 N 0.49 0.00 0.00 1.44 3.38 -1.25 -2.92 115.31 116.45 2r8c h LEU 340 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2r8c h LEU 340 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2r8c h LEU 340 CO 0.00 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.76 2r8c n ALA 341 N -2.28 2.53 0.11 1.53 0.00 -0.89 -0.79 120.51 120.73 2r8c n ALA 341 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2r8c n ALA 341 Cb 0.37 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.56 -3.40 114.58 114.69 2r8c h GLU 342 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2r8c h GLU 342 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2r8c h GLU 342 CO 0.00 0.56 -1.64 0.28 -1.00 0.00 0.00 179.01 177.21 2r8c n VAL 343 N -3.21 0.63 -3.29 3.13 0.31 -1.02 -5.06 118.33 109.83 2r8c n VAL 343 Ca 0.00 -0.17 -0.28 0.00 -0.01 0.00 0.00 64.34 63.88 2r8c n VAL 343 Cb 0.78 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 32.14 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 -6.49 4.02 0.55 7.52 1.43 0.03 -5.06 118.68 120.68 2r8c s LEU 344 Ca -0.16 0.70 -0.18 0.00 -1.03 0.00 0.00 54.13 53.47 2r8c s LEU 344 Cb 0.06 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 2r8c s LEU 344 CO 0.21 -0.24 1.07 -0.94 0.23 0.00 0.00 176.35 176.68 2r8c s SER 345 N -3.33 5.94 0.55 2.29 1.04 -1.26 -4.34 113.70 114.59 2r8c s SER 345 Ca 0.44 1.93 0.26 0.00 0.48 0.00 0.00 55.95 59.06 2r8c s SER 345 Cb -0.10 -2.55 1.45 0.00 0.10 0.00 0.00 66.02 64.92 2r8c s SER 345 CO 0.32 -1.06 2.01 -0.65 0.98 0.00 0.00 173.24 174.84 2r8c h PRO 346 N 0.97 0.00 -0.48 4.02 0.11 -1.87 -0.25 132.00 134.49 2r8c h PRO 346 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2r8c h PRO 346 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2r8c h PRO 346 CO 0.58 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.21 2r8c h ALA 347 N 1.72 0.82 -0.10 -0.75 0.00 -1.83 -2.82 119.26 116.29 2r8c h ALA 347 Ca 0.20 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 2r8c h ALA 347 Cb 0.89 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2r8c h ALA 347 CO -0.00 0.65 -0.62 0.93 0.00 0.00 0.00 179.25 180.21 2r8c h GLU 348 N 0.81 0.36 -0.30 0.00 5.08 -1.42 -1.79 114.58 117.31 2r8c h GLU 348 Ca 0.12 -0.25 -0.18 0.00 -1.00 0.00 0.00 59.36 58.05 2r8c h GLU 348 Cb 0.70 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2r8c h GLU 348 CO 0.05 0.86 -0.51 0.28 -1.00 0.00 0.00 179.01 178.70 2r8c h VAL 349 N 0.26 1.28 -0.41 3.13 2.07 -1.48 -2.33 116.25 118.78 2r8c h VAL 349 Ca -0.01 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.74 2r8c h VAL 349 Cb 1.15 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2r8c h VAL 349 CO 0.10 0.55 -0.06 0.40 0.02 0.00 0.00 177.57 178.58 2r8c h ILE 350 N 0.67 1.27 -0.38 4.57 5.03 -1.50 -2.98 117.51 124.19 2r8c h ILE 350 Ca 0.02 -1.13 0.00 0.00 -0.12 0.00 0.00 64.86 63.63 2r8c h ILE 350 Cb 1.11 1.17 -0.02 0.00 -3.03 0.00 0.00 36.82 36.06 2r8c h ILE 350 CO 0.12 0.38 0.24 0.00 -0.68 0.00 0.00 178.15 178.21 2r8c h ALA 351 N 0.86 1.72 0.00 1.87 0.00 -1.32 -1.42 119.26 120.97 2r8c h ALA 351 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2r8c h ALA 351 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2r8c h ALA 351 CO 0.03 0.26 -0.27 0.77 0.00 0.00 0.00 179.25 180.04 2r8c h SER 352 N 0.51 0.00 -0.16 0.00 0.02 -1.27 -0.67 113.55 111.98 2r8c h SER 352 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2r8c h SER 352 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2r8c h SER 352 CO -0.03 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 175.93 2r8c n ALA 353 N -2.42 2.44 -1.15 3.77 0.00 -0.62 -2.41 120.51 120.12 2r8c n ALA 353 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2r8c n ALA 353 Cb 0.34 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 1.36 0.00 0.11 0.00 -2.24 -0.68 -0.31 114.28 112.53 2r8c n THR 354 Ca 0.16 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.90 2r8c n THR 354 Cb 0.59 -0.22 0.11 0.00 -2.10 0.00 0.00 70.33 68.70 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 1.46 0.18 2.28 3.07 -1.61 -1.72 117.51 121.17 2r8c h ILE 355 Ca 0.00 -2.25 -0.31 0.00 1.55 0.00 0.00 64.86 63.84 2r8c h ILE 355 Cb 0.00 2.20 0.03 0.00 -0.27 0.00 0.00 36.82 38.78 2r8c h ILE 355 CO 0.00 0.65 -1.35 0.58 -1.05 0.00 0.00 178.15 176.98 2r8c h VAL 356 N 0.07 1.32 -0.58 0.16 2.07 -1.38 -3.03 116.25 114.87 2r8c h VAL 356 Ca -0.01 -2.67 -0.09 0.00 0.82 0.00 0.00 66.70 64.75 2r8c h VAL 356 Cb 1.21 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.85 2r8c h VAL 356 CO 0.10 0.80 0.02 0.28 0.02 0.00 0.00 177.57 178.79 2r8c h SER 357 N 0.18 0.96 0.90 0.57 0.02 -1.59 -2.59 113.55 112.01 2r8c h SER 357 Ca -0.21 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 2r8c h SER 357 Cb 2.04 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 64.32 2r8c h SER 357 CO 0.25 1.00 -0.10 0.00 -1.14 0.00 0.00 176.83 176.85 2r8c h ALA 358 N 1.10 1.03 -0.20 3.77 0.00 -1.39 -2.71 119.26 120.85 2r8c h ALA 358 Ca 0.17 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 2r8c h ALA 358 Cb 0.50 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2r8c h ALA 358 CO 0.02 0.12 -0.66 1.49 0.00 0.00 0.00 179.25 180.22 2r8c h GLU 359 N 0.00 0.81 0.00 0.00 4.81 -1.33 0.27 114.58 119.14 2r8c h GLU 359 Ca -0.00 -0.60 -0.09 0.00 -0.13 0.00 0.00 59.36 58.54 2r8c h GLU 359 Cb 0.57 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2r8c h GLU 359 CO 0.01 1.21 -0.44 -0.39 -0.73 0.00 0.00 179.01 178.68 2r8c h VAL 360 N 0.56 1.19 0.00 0.32 -1.51 -1.31 -2.94 116.25 112.55 2r8c h VAL 360 Ca -0.02 -1.56 0.00 0.00 -1.23 0.00 0.00 66.70 63.88 2r8c h VAL 360 Cb 1.28 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 32.31 2r8c h VAL 360 CO 0.14 0.43 0.00 0.18 -1.23 0.00 0.00 177.57 177.09 2r8c n LEU 361 N -3.84 0.46 -0.08 4.19 4.77 -1.04 -4.89 117.00 116.57 2r8c n LEU 361 Ca -0.01 0.56 -0.01 0.00 -0.03 0.00 0.00 56.01 56.52 2r8c n LEU 361 Cb 0.49 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2r8c n LEU 361 CO 0.39 -0.19 -0.01 0.61 -1.33 0.00 0.00 177.39 176.86 2r8c n GLY 362 N 1.03 0.46 1.93 -0.72 0.00 -1.09 -4.96 105.19 101.83 2r8c n GLY 362 Ca 0.05 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.97 3.25 -2.07 1.61 2.00 0.94 -5.02 117.12 114.86 2r8c n MET 363 Ca -0.01 -3.93 -0.41 0.00 0.00 0.00 0.00 57.70 53.35 2r8c n MET 363 Cb 0.03 -2.21 -0.02 0.00 0.00 0.00 0.00 33.22 31.02 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 -3.59 4.32 -0.88 0.03 0.00 -1.14 -1.57 119.66 116.82 2r8c s GLN 364 Ca 0.52 2.26 0.00 0.00 -0.00 0.00 0.00 55.36 58.14 2r8c s GLN 364 Cb 0.42 -3.07 0.00 0.00 0.00 0.00 0.00 33.01 30.36 2r8c s GLN 364 CO 0.02 -0.26 0.00 -0.25 0.00 0.00 0.00 175.29 174.80 2r8c n ASP 365 N 1.03 -5.40 0.00 12.60 9.92 -1.26 -4.74 116.55 128.69 2r8c n ASP 365 Ca 0.01 0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 2r8c n ASP 365 Cb 0.41 -3.63 0.00 0.00 -0.64 0.00 0.00 41.12 37.26 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 -0.89 1.61 -4.24 -1.24 5.02 -0.96 -3.65 118.16 113.82 2r8c n LYS 366 Ca -0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.07 2r8c n LYS 366 Cb 0.51 -0.83 -0.10 0.00 -0.02 0.00 0.00 35.03 34.58 2r8c n LYS 366 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2r8c s LEU 367 N -3.52 2.51 0.00 -0.35 1.43 -0.61 -0.17 118.68 117.98 2r8c s LEU 367 Ca 0.00 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2r8c s LEU 367 Cb 0.00 -0.33 0.00 0.00 0.03 0.00 0.00 46.19 45.89 2r8c s LEU 367 CO 0.00 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.87 2r8c n GLY 368 N -0.07 1.49 2.92 -3.19 0.00 -1.26 -4.76 105.19 100.31 2r8c n GLY 368 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.07 0.16 -0.99 1.61 0.52 -1.26 -4.20 118.95 114.72 2r8c s ARG 369 Ca 0.00 -0.25 -0.13 0.00 -0.52 0.00 0.00 55.73 54.82 2r8c s ARG 369 Cb 0.00 -0.01 0.21 0.00 0.52 0.00 0.00 34.95 35.67 2r8c s ARG 369 CO 0.00 -0.00 1.03 0.42 0.02 0.00 0.00 175.30 176.77 2r8c s ILE 370 N -0.56 5.49 0.04 1.52 1.01 -1.26 -4.85 121.20 122.59 2r8c s ILE 370 Ca -0.06 -2.63 0.02 0.00 0.00 0.00 0.00 60.65 57.99 2r8c s ILE 370 Cb -0.04 -4.63 -0.02 0.00 0.01 0.00 0.00 42.46 37.78 2r8c s ILE 370 CO -0.00 -1.25 -0.07 0.68 0.00 0.00 0.00 174.94 174.29 2r8c s VAL 371 N 0.38 0.53 -0.08 2.92 -7.23 -1.26 -4.96 120.40 110.70 2r8c s VAL 371 Ca 0.28 -0.97 -0.34 0.00 -1.81 0.00 0.00 61.98 59.14 2r8c s VAL 371 Cb -0.08 -0.58 -0.12 0.00 0.56 0.00 0.00 36.38 36.16 2r8c s VAL 371 CO -0.07 -0.32 1.86 -2.65 -0.31 0.00 0.00 175.10 173.61 2r8c n PRO 372 N 1.66 2.13 0.00 4.82 -0.02 -1.26 -2.03 135.00 140.30 2r8c n PRO 372 Ca -0.21 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2r8c n PRO 372 Cb 0.55 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2r8c n PRO 372 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r8c n GLY 373 N 4.34 2.16 3.84 -1.23 0.00 -0.19 -5.01 105.19 109.09 2r8c n GLY 373 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.06 2.85 0.40 4.61 0.00 -0.86 -4.81 121.76 121.89 2r8c s ALA 374 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.74 2r8c s ALA 374 Cb 0.00 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 2r8c s ALA 374 CO 0.00 -0.98 1.33 -1.01 0.00 0.00 0.00 175.76 175.10 2r8c s HIS 375 N -3.05 2.79 -1.48 0.00 3.76 0.76 -0.87 115.29 117.20 2r8c s HIS 375 Ca 0.57 1.38 -0.13 0.00 -0.15 0.00 0.00 55.06 56.74 2r8c s HIS 375 Cb -0.13 -3.72 0.02 0.00 1.11 0.00 0.00 32.58 29.87 2r8c s HIS 375 CO 0.53 -2.20 2.38 0.00 -0.85 0.00 0.00 174.74 174.60 2r8c n ALA 376 N 0.18 6.04 -3.56 -1.40 0.00 -0.19 -4.63 120.51 116.95 2r8c n ALA 376 Ca 0.03 -3.84 -0.41 0.00 0.00 0.00 0.00 53.44 49.23 2r8c n ALA 376 Cb 0.43 -3.44 -0.08 0.00 0.00 0.00 0.00 19.45 16.36 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 2.72 5.74 -0.03 0.00 1.11 -1.26 -2.57 116.67 122.37 2r8c s ASP 377 Ca 0.52 -2.19 0.03 0.00 0.18 0.00 0.00 52.55 51.09 2r8c s ASP 377 Cb 0.15 -2.00 0.00 0.00 1.07 0.00 0.00 42.92 42.14 2r8c s ASP 377 CO -0.08 -0.61 -0.13 -0.69 1.18 0.00 0.00 175.17 174.84 2r8c s VAL 378 N 0.94 1.09 0.12 -1.27 1.01 -0.29 -0.08 120.40 121.91 2r8c s VAL 378 Ca 0.09 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.62 2r8c s VAL 378 Cb -0.23 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2r8c s VAL 378 CO -0.02 0.32 -0.09 -0.76 0.00 0.00 0.00 175.10 174.55 2r8c s LEU 379 N 0.12 3.06 -0.21 3.92 1.43 0.83 -0.48 118.68 127.35 2r8c s LEU 379 Ca -0.03 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2r8c s LEU 379 Cb -0.10 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2r8c s LEU 379 CO 0.01 0.16 -0.03 -0.69 0.23 0.00 0.00 176.35 176.03 2r8c s VAL 380 N -1.33 3.60 -0.18 -1.59 1.01 -0.79 -1.18 120.40 119.94 2r8c s VAL 380 Ca 0.22 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2r8c s VAL 380 Cb -0.11 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.66 2r8c s VAL 380 CO 0.14 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 174.84 2r8c s VAL 381 N 1.20 2.59 -1.01 2.92 1.01 0.11 -3.32 120.40 123.90 2r8c s VAL 381 Ca 0.03 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 2r8c s VAL 381 Cb -0.14 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.15 2r8c s VAL 381 CO -0.00 0.50 1.57 -0.62 0.00 0.00 0.00 175.10 176.55 2r8c s ASP 382 N 1.14 6.22 0.00 3.32 2.15 0.85 -1.77 116.67 128.58 2r8c s ASP 382 Ca 0.01 -1.35 0.00 0.00 0.43 0.00 0.00 52.55 51.64 2r8c s ASP 382 Cb -0.14 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2r8c s ASP 382 CO -0.06 -1.76 0.00 0.61 -0.17 0.00 0.00 175.17 173.79 2r8c n GLY 383 N 6.79 1.94 3.24 2.66 0.00 -1.26 -4.90 105.19 113.66 2r8c n GLY 383 Ca 0.35 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 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 5.32 0.54 1.61 3.84 -1.26 -4.41 114.94 120.58 2r8c s ASN 384 Ca 0.00 -1.37 0.33 0.00 0.21 0.00 0.00 52.86 52.03 2r8c s ASN 384 Cb 0.00 -1.87 1.38 0.00 -0.55 0.00 0.00 41.25 40.21 2r8c s ASN 384 CO 0.00 -0.39 1.99 -0.65 -2.79 0.00 0.00 177.10 175.26 2r8c h PRO 385 N 8.20 0.00 0.00 0.43 0.11 -1.95 -0.97 132.00 137.82 2r8c h PRO 385 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2r8c h PRO 385 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2r8c h PRO 385 CO 0.64 0.04 0.00 -0.07 -0.21 0.00 0.00 178.00 178.40 2r8c h LEU 386 N 0.00 0.00 0.00 2.35 4.07 -1.93 -3.36 115.31 116.44 2r8c h LEU 386 Ca -0.00 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.60 2r8c h LEU 386 Cb 0.50 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.19 2r8c h LEU 386 CO 0.00 0.00 -2.01 0.29 -1.08 0.00 0.00 178.44 175.64 2r8c n LYS 387 N -2.96 0.58 -3.75 1.13 4.76 -1.03 -4.36 118.16 112.52 2r8c n LYS 387 Ca 0.04 0.37 -0.15 0.00 -2.87 0.00 0.00 58.31 55.71 2r8c n LYS 387 Cb 0.50 -1.58 -0.15 0.00 -1.84 0.00 0.00 35.03 31.96 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 -7.18 0.03 0.00 4.39 0.15 -0.40 -4.88 113.70 105.81 2r8c s SER 388 Ca -0.35 0.17 0.31 0.00 0.70 0.00 0.00 55.95 56.78 2r8c s SER 388 Cb 0.11 0.06 1.58 0.00 -1.71 0.00 0.00 66.02 66.06 2r8c s SER 388 CO 0.51 -0.14 2.08 0.55 1.20 0.00 0.00 173.24 177.44 2r8c n VAL 389 N 4.26 0.00 0.31 4.45 3.14 -1.26 -3.86 118.33 125.37 2r8c n VAL 389 Ca -0.26 -0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.26 2r8c n VAL 389 Cb 0.51 -0.49 0.66 0.00 -1.06 0.00 0.00 33.84 33.45 2r8c n VAL 389 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2r8c h ASP 390 N 0.01 0.00 1.41 6.55 3.32 -1.92 -2.37 116.42 123.41 2r8c h ASP 390 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2r8c h ASP 390 Cb 0.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2r8c h ASP 390 CO 0.00 0.00 -0.17 0.00 -1.72 0.00 0.00 179.24 177.35 2r8c n LEU 392 N -3.20 0.70 -4.78 0.00 4.77 -0.89 -4.19 117.00 109.40 2r8c n LEU 392 Ca 0.02 0.47 -0.33 0.00 -0.03 0.00 0.00 56.01 56.13 2r8c n LEU 392 Cb 0.50 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2r8c n LEU 392 CO 0.34 -0.12 0.74 -0.76 -1.33 0.00 0.00 177.39 176.26 2r8c s LEU 393 N -4.26 3.49 0.00 2.23 1.02 -1.15 -4.71 118.68 115.31 2r8c s LEU 393 Ca 0.10 1.98 0.00 0.00 0.02 0.00 0.00 54.13 56.23 2r8c s LEU 393 Cb 0.13 -4.55 0.00 0.00 0.02 0.00 0.00 46.19 41.79 2r8c s LEU 393 CO 0.62 -1.41 0.00 0.61 0.02 0.00 0.00 176.35 176.19 2r8c n GLY 394 N -0.51 0.86 2.10 -3.19 0.00 -1.26 -4.33 105.19 98.85 2r8c n GLY 394 Ca 0.10 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 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 3.77 3.26 -2.57 1.61 -0.06 -1.26 -4.66 117.38 117.47 2r8c n GLN 395 Ca 0.00 -3.85 -0.12 0.00 -2.00 0.00 0.00 57.00 51.03 2r8c n GLN 395 Cb 0.00 -2.27 0.01 0.00 -4.06 0.00 0.00 30.24 23.93 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 -0.79 0.01 0.24 1.69 0.00 -1.26 -4.67 105.19 100.41 2r8c n GLY 396 Ca 0.50 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.58 0.35 -0.42 1.61 3.07 -1.88 -2.75 114.58 113.97 2r8c h GLU 397 Ca -0.28 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 2r8c h GLU 397 Cb 1.20 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2r8c h GLU 397 CO 0.31 0.52 0.00 0.72 -1.40 0.00 0.00 179.01 179.15 2r8c n HIS 398 N -4.21 0.88 -3.76 4.33 8.25 -1.26 -4.67 115.22 114.79 2r8c n HIS 398 Ca -0.00 -0.63 -0.34 0.00 -0.26 0.00 0.00 57.72 56.49 2r8c n HIS 398 Cb 0.32 -0.15 -0.09 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.69 3.64 -2.18 1.59 1.01 -1.04 -0.11 121.20 122.43 2r8c s ILE 399 Ca 0.37 -3.62 0.27 0.00 0.00 0.00 0.00 60.65 57.67 2r8c s ILE 399 Cb 0.24 -3.34 0.68 0.00 0.01 0.00 0.00 42.46 40.05 2r8c s ILE 399 CO 0.17 -0.97 1.91 -0.81 0.00 0.00 0.00 174.94 175.24 2r8c n PRO 400 N 2.70 1.28 -3.82 2.79 -0.04 -1.21 -4.74 135.00 131.96 2r8c n PRO 400 Ca 0.15 -0.41 -0.17 0.00 -0.04 0.00 0.00 63.50 63.03 2r8c n PRO 400 Cb 0.36 -1.44 -0.16 0.00 -0.04 0.00 0.00 33.50 32.21 2r8c n PRO 400 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2r8c s LEU 401 N -1.87 0.95 -0.14 1.53 0.20 -1.24 -1.85 118.68 116.27 2r8c s LEU 401 Ca 0.40 0.01 -0.00 0.00 0.69 0.00 0.00 54.13 55.23 2r8c s LEU 401 Cb 0.19 -0.15 0.03 0.00 -0.43 0.00 0.00 46.19 45.83 2r8c s LEU 401 CO 0.32 -0.14 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.46 2r8c s VAL 402 N 1.25 1.27 -0.07 1.68 1.01 -0.79 -1.89 120.40 122.85 2r8c s VAL 402 Ca -0.07 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2r8c s VAL 402 Cb -0.13 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2r8c s VAL 402 CO -0.03 0.33 -0.25 -0.32 0.00 0.00 0.00 175.10 174.84 2r8c s MET 403 N 1.60 2.68 -0.02 2.72 0.00 0.37 -1.47 119.30 125.17 2r8c s MET 403 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 55.69 54.84 2r8c s MET 403 Cb -0.14 -2.19 0.02 0.00 0.00 0.00 0.00 34.83 32.53 2r8c s MET 403 CO -0.09 0.32 0.01 0.21 0.00 0.00 0.00 175.02 175.47 2r8c s LYS 404 N -0.01 0.14 -1.52 4.11 2.20 -0.79 -1.14 119.74 122.72 2r8c s LYS 404 Ca -0.08 0.08 -0.04 0.00 -0.36 0.00 0.00 55.97 55.57 2r8c s LYS 404 Cb -0.15 -0.31 0.01 0.00 -1.51 0.00 0.00 37.83 35.88 2r8c s LYS 404 CO 0.05 -0.10 0.37 -0.25 -0.36 0.00 0.00 175.35 175.06 2r8c n ASP 405 N 3.85 -5.48 -0.50 1.43 10.43 -1.08 -1.66 116.55 123.53 2r8c n ASP 405 Ca -0.23 -0.18 -0.07 0.00 2.57 0.00 0.00 54.79 56.88 2r8c n ASP 405 Cb 0.53 -4.49 -0.03 0.00 1.84 0.00 0.00 41.12 38.97 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 -1.27 0.86 3.23 0.44 0.00 -1.06 -4.28 105.19 103.10 2r8c n GLY 406 Ca -0.14 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.23 1.99 -0.06 1.61 0.52 -0.66 -4.73 118.95 115.38 2r8c s ARG 407 Ca 0.00 -0.79 -0.25 0.00 -0.52 0.00 0.00 55.73 54.17 2r8c s ARG 407 Cb 0.00 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.62 2r8c s ARG 407 CO 0.00 0.41 0.77 -0.51 0.02 0.00 0.00 175.30 175.99 2r8c s LEU 408 N -0.32 4.32 -0.13 2.53 1.43 -1.26 -1.89 118.68 123.35 2r8c s LEU 408 Ca 0.03 1.29 0.07 0.00 -1.03 0.00 0.00 54.13 54.48 2r8c s LEU 408 Cb -0.10 -3.20 -0.12 0.00 0.03 0.00 0.00 46.19 42.79 2r8c s LEU 408 CO 0.01 -0.17 -0.03 0.49 0.23 0.00 0.00 176.35 176.88 2r8c n PHE 409 N 3.94 0.00 -4.13 0.29 3.72 -0.54 -4.96 117.46 115.78 2r8c n PHE 409 Ca 0.01 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 2r8c n PHE 409 Cb 0.51 -0.57 -0.16 0.00 -0.94 0.00 0.00 39.48 38.31 2r8c n PHE 409 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2r8c s VAL 410 N -2.29 0.54 -0.33 -4.37 1.01 -1.21 -4.99 120.40 108.77 2r8c s VAL 410 Ca -0.11 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2r8c s VAL 410 Cb 0.04 -0.58 0.14 0.00 0.00 0.00 0.00 36.38 35.98 2r8c s VAL 410 CO 0.42 0.23 0.31 0.21 0.00 0.00 0.00 175.10 176.28 2r8c s ASN 411 N 1.03 1.73 -0.36 3.32 2.47 -1.25 -1.89 114.94 119.98 2r8c s ASN 411 Ca -0.09 -1.32 0.06 0.00 0.42 0.00 0.00 52.86 51.93 2r8c s ASN 411 Cb -0.14 0.37 0.45 0.00 -1.45 0.00 0.00 41.25 40.48 2r8c s ASN 411 CO -0.01 -0.33 1.24 -1.84 -3.72 0.00 0.00 177.10 172.45 2r8c n GLU 412 N 4.69 3.50 -0.09 0.43 0.28 -0.77 -4.63 120.64 124.06 2r8c n GLU 412 Ca 0.05 -4.19 -0.11 0.00 -0.16 0.00 0.00 57.16 52.76 2r8c n GLU 412 Cb 0.44 -2.27 -0.15 0.00 1.43 0.00 0.00 31.44 30.89 2r8c n GLU 412 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2r8c n LEU 413 N -0.66 0.47 -0.84 -1.84 4.32 -1.26 -4.99 117.00 112.20 2r8c n LEU 413 Ca 0.44 0.07 0.10 0.00 -0.02 0.00 0.00 56.01 56.60 2r8c n LEU 413 Cb 0.86 0.28 0.09 0.00 -1.62 0.00 0.00 43.42 43.03 2r8c n LEU 413 CO 0.41 0.53 0.58 -0.62 -1.22 0.00 0.00 177.39 177.07