#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8c n ALA 10 N 0.00 6.41 1.94 1.55 0.00 -1.26 -4.64 120.51 124.50 3d8c n ALA 10 Ca 0.00 -4.35 0.15 0.00 0.00 0.00 0.00 53.44 49.24 3d8c n ALA 10 Cb 0.00 -2.50 0.90 0.00 0.00 0.00 0.00 19.45 17.85 3d8c n ALA 10 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d8c n SER 11 N 0.93 0.00 0.00 0.00 3.41 -1.22 -4.57 113.62 112.17 3d8c n SER 11 Ca 0.54 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 3d8c n SER 11 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 3d8c n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d8c n GLY 12 N 0.93 3.04 0.08 5.00 0.00 -0.64 -1.87 105.19 111.73 3d8c n GLY 12 Ca 0.23 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.15 3d8c n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d8c n SER 13 N 5.49 0.43 0.00 1.61 7.64 -1.26 -2.46 113.62 125.07 3d8c n SER 13 Ca 0.00 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.48 3d8c n SER 13 Cb 0.00 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 3d8c n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d8c n GLY 14 N 0.12 -2.19 3.68 0.23 0.00 -0.78 -4.73 105.19 101.51 3d8c n GLY 14 Ca 0.03 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 3d8c n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d8c s GLU 15 N -0.34 4.17 0.03 1.61 2.12 -1.26 -4.91 118.70 120.13 3d8c s GLU 15 Ca 0.00 2.40 -0.36 0.00 0.36 0.00 0.00 54.97 57.37 3d8c s GLU 15 Cb 0.00 -3.76 -0.15 0.00 0.26 0.00 0.00 34.13 30.48 3d8c s GLU 15 CO 0.00 -0.81 1.55 -2.30 -0.54 0.00 0.00 175.26 173.16 3d8c n PRO 16 N 6.19 1.58 -1.63 4.30 -0.02 -1.26 -4.92 135.00 139.24 3d8c n PRO 16 Ca 0.17 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.88 3d8c n PRO 16 Cb 0.41 -2.29 0.07 0.00 -0.02 0.00 0.00 33.50 31.67 3d8c n PRO 16 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3d8c s ARG 17 N 1.59 2.49 -0.20 -0.52 0.52 -1.26 -4.84 118.95 116.72 3d8c s ARG 17 Ca 0.86 1.62 -0.12 0.00 -0.52 0.00 0.00 55.73 57.57 3d8c s ARG 17 Cb -0.86 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 3d8c s ARG 17 CO 0.48 -1.54 0.21 -1.21 0.02 0.00 0.00 175.30 173.26 3d8c s GLU 18 N -3.91 4.17 0.20 3.54 0.41 -1.26 -1.72 118.70 120.12 3d8c s GLU 18 Ca 0.72 -0.11 -0.30 0.00 -0.41 0.00 0.00 54.97 54.87 3d8c s GLU 18 Cb -0.26 -3.47 -0.08 0.00 -1.78 0.00 0.00 34.13 28.54 3d8c s GLU 18 CO 0.42 0.17 1.14 -1.21 -0.49 0.00 0.00 175.26 175.28 3d8c s GLU 19 N 0.73 4.56 0.59 1.61 2.02 -0.93 -4.92 118.70 122.37 3d8c s GLU 19 Ca 0.11 1.80 -0.18 0.00 0.02 0.00 0.00 54.97 56.72 3d8c s GLU 19 Cb -0.13 -3.24 -0.07 0.00 0.10 0.00 0.00 34.13 30.79 3d8c s GLU 19 CO 0.03 0.04 0.70 0.00 0.02 0.00 0.00 175.26 176.05 3d8c n ALA 20 N 2.16 -0.62 -1.43 5.21 0.00 -1.26 -2.75 120.51 121.81 3d8c n ALA 20 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 3d8c n ALA 20 Cb 0.45 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 3d8c n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d8c n GLY 21 N 1.59 0.47 4.02 0.00 0.00 -1.26 -3.75 105.19 106.25 3d8c n GLY 21 Ca 0.13 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 3d8c n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d8c n ALA 22 N 0.26 -1.37 0.13 4.61 0.00 -1.15 -4.84 120.51 118.14 3d8c n ALA 22 Ca -0.03 0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 3d8c n ALA 22 Cb 0.25 -3.76 0.11 0.00 0.00 0.00 0.00 19.45 16.05 3d8c n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3d8c n LEU 23 N -4.54 3.99 -0.24 0.00 4.77 -1.11 -5.01 117.00 114.86 3d8c n LEU 23 Ca 0.01 -2.06 0.03 0.00 -0.03 0.00 0.00 56.01 53.95 3d8c n LEU 23 Cb 0.53 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3d8c n LEU 23 CO 0.79 0.61 -0.06 0.61 -1.33 0.00 0.00 177.39 178.01 3d8c n GLY 24 N -0.02 -1.78 3.77 -0.72 0.00 -1.26 -4.80 105.19 100.36 3d8c n GLY 24 Ca 0.20 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 3d8c n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d8c s PRO 25 N -1.81 4.30 0.31 1.61 0.04 -1.26 -2.18 135.00 136.02 3d8c s PRO 25 Ca 0.00 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.09 3d8c s PRO 25 Cb 0.00 -2.96 0.61 0.00 0.04 0.00 0.00 34.50 32.18 3d8c s PRO 25 CO 0.00 -0.17 1.89 0.00 0.04 0.00 0.00 177.00 178.76 3d8c h ALA 26 N 3.21 1.59 -2.98 8.56 0.00 -1.66 -3.46 119.26 124.53 3d8c h ALA 26 Ca -0.48 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3d8c h ALA 26 Cb 1.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 3d8c h ALA 26 CO 0.65 0.23 0.20 1.67 0.00 0.00 0.00 179.25 181.99 3d8c s TRP 27 N -5.86 0.04 0.06 0.00 1.48 -1.26 -5.07 118.94 108.34 3d8c s TRP 27 Ca -0.11 -0.58 0.04 0.00 -1.06 0.00 0.00 56.10 54.39 3d8c s TRP 27 Cb 0.21 0.68 -0.03 0.00 -1.16 0.00 0.00 33.47 33.17 3d8c s TRP 27 CO 0.80 -1.35 -0.11 0.16 -4.06 0.00 0.00 176.95 172.38 3d8c s ASP 28 N -3.01 1.35 0.44 -2.66 1.47 -1.26 -4.80 116.67 108.21 3d8c s ASP 28 Ca 0.15 -0.62 0.28 0.00 1.18 0.00 0.00 52.55 53.54 3d8c s ASP 28 Cb -0.05 -0.01 1.34 0.00 -0.34 0.00 0.00 42.92 43.86 3d8c s ASP 28 CO 0.10 -0.14 1.69 1.05 0.68 0.00 0.00 175.17 178.54 3d8c h GLU 29 N 4.28 0.17 0.00 2.11 9.09 -1.97 0.55 114.58 128.81 3d8c h GLU 29 Ca -0.39 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.01 3d8c h GLU 29 Cb 1.19 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 3d8c h GLU 29 CO 0.42 0.11 0.00 -1.13 0.05 0.00 0.00 179.01 178.46 3d8c n SER 30 N -4.58 0.00 -0.30 3.06 3.41 -1.26 -0.94 113.62 113.01 3d8c n SER 30 Ca 0.32 0.48 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 3d8c n SER 30 Cb 1.25 -0.48 0.35 0.00 -0.26 0.00 0.00 64.21 65.07 3d8c n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d8c n GLN 31 N -1.48 0.97 -3.81 4.33 6.02 0.18 -4.86 117.38 118.73 3d8c n GLN 31 Ca 0.00 -0.60 -0.36 0.00 -0.01 0.00 0.00 57.00 56.03 3d8c n GLN 31 Cb 0.01 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.72 3d8c n GLN 31 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d8c s LEU 32 N -2.45 4.33 0.79 1.08 1.43 -0.12 -1.55 118.68 122.19 3d8c s LEU 32 Ca 0.25 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 3d8c s LEU 32 Cb 0.19 -2.09 0.07 0.00 0.03 0.00 0.00 46.19 44.39 3d8c s LEU 32 CO 0.51 0.32 1.09 -0.13 0.23 0.00 0.00 176.35 178.37 3d8c s ARG 33 N -0.53 2.13 -0.16 1.70 0.52 -1.26 -5.03 118.95 116.31 3d8c s ARG 33 Ca 0.13 1.10 -0.06 0.00 -0.52 0.00 0.00 55.73 56.38 3d8c s ARG 33 Cb -0.12 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.43 3d8c s ARG 33 CO 0.02 -1.71 0.05 -1.12 0.02 0.00 0.00 175.30 172.56 3d8c s SER 34 N -3.42 5.55 0.23 0.23 0.01 -1.26 -5.11 113.70 109.94 3d8c s SER 34 Ca 0.61 0.10 0.07 0.00 1.31 0.00 0.00 55.95 58.04 3d8c s SER 34 Cb -0.17 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 64.11 3d8c s SER 34 CO 0.56 0.22 -0.12 -0.31 0.41 0.00 0.00 173.24 174.00 3d8c s TYR 35 N 0.11 1.81 -2.06 2.43 2.02 -1.26 -4.95 117.35 115.46 3d8c s TYR 35 Ca 0.04 -0.61 0.29 0.00 -0.37 0.00 0.00 57.07 56.43 3d8c s TYR 35 Cb -0.12 -0.90 1.68 0.00 -0.40 0.00 0.00 41.96 42.21 3d8c s TYR 35 CO 0.01 0.34 2.09 -1.13 -1.57 0.00 0.00 175.55 175.29 3d8c n SER 36 N -0.46 0.19 -4.56 2.29 3.41 -1.26 -4.89 113.62 108.34 3d8c n SER 36 Ca -0.07 -1.13 -0.24 0.00 -0.26 0.00 0.00 58.87 57.17 3d8c n SER 36 Cb 0.61 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.47 3d8c n SER 36 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3d8c s PHE 37 N -2.00 2.46 0.48 7.33 -0.12 -1.26 -5.09 117.98 119.79 3d8c s PHE 37 Ca 0.44 -0.37 -0.04 0.00 -0.05 0.00 0.00 56.93 56.91 3d8c s PHE 37 Cb 0.20 -1.24 -0.02 0.00 -0.63 0.00 0.00 43.02 41.33 3d8c s PHE 37 CO 0.34 0.61 0.77 -1.25 -0.05 0.00 0.00 175.22 175.64 3d8c s PRO 38 N -3.62 3.36 -0.07 1.99 0.04 -1.26 -4.97 135.00 130.47 3d8c s PRO 38 Ca 0.32 0.02 -0.15 0.00 0.04 0.00 0.00 61.00 61.23 3d8c s PRO 38 Cb -0.03 -2.41 0.03 0.00 0.04 0.00 0.00 34.50 32.14 3d8c s PRO 38 CO 0.17 -0.27 0.37 0.95 0.04 0.00 0.00 177.00 178.26 3d8c s THR 39 N -2.72 0.03 0.12 1.26 -4.23 -1.26 -1.92 115.64 106.92 3d8c s THR 39 Ca 0.48 -0.24 0.05 0.00 -1.18 0.00 0.00 61.69 60.80 3d8c s THR 39 Cb -0.10 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.09 3d8c s THR 39 CO 0.43 -0.13 0.02 0.00 -0.54 0.00 0.00 174.62 174.40 3d8c s ARG 40 N -0.66 2.55 0.36 3.99 3.03 -0.16 -1.62 118.95 126.44 3d8c s ARG 40 Ca -0.08 -0.91 -0.27 0.00 2.03 0.00 0.00 55.73 56.51 3d8c s ARG 40 Cb -0.04 -2.51 -0.09 0.00 -1.03 0.00 0.00 34.95 31.29 3d8c s ARG 40 CO 0.03 0.51 1.17 -1.25 -1.13 0.00 0.00 175.30 174.63 3d8c s PRO 41 N -2.57 4.25 0.26 3.89 0.04 -1.03 -0.85 135.00 138.99 3d8c s PRO 41 Ca 0.27 1.88 -0.25 0.00 0.04 0.00 0.00 61.00 62.94 3d8c s PRO 41 Cb -0.11 -2.86 -0.09 0.00 0.04 0.00 0.00 34.50 31.49 3d8c s PRO 41 CO 0.19 -0.17 0.88 0.42 0.04 0.00 0.00 177.00 178.36 3d8c s ILE 42 N -1.32 4.27 0.23 0.56 1.01 -0.26 -4.78 121.20 120.92 3d8c s ILE 42 Ca 0.53 1.76 -0.31 0.00 0.00 0.00 0.00 60.65 62.63 3d8c s ILE 42 Cb -0.32 -4.06 -0.11 0.00 0.01 0.00 0.00 42.46 37.98 3d8c s ILE 42 CO 0.41 0.28 1.53 -2.84 0.00 0.00 0.00 174.94 174.33 3d8c s PRO 43 N -1.73 4.20 -0.32 2.79 0.02 -1.26 -4.82 135.00 133.89 3d8c s PRO 43 Ca 0.45 2.41 -0.08 0.00 0.02 0.00 0.00 61.00 63.80 3d8c s PRO 43 Cb -0.20 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.23 3d8c s PRO 43 CO 0.25 -0.55 0.12 1.03 -0.33 0.00 0.00 177.00 177.52 3d8c s ARG 44 N 0.11 3.06 0.28 5.54 0.52 -1.26 -0.77 118.95 126.42 3d8c s ARG 44 Ca 0.64 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.99 3d8c s ARG 44 Cb -0.44 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.50 3d8c s ARG 44 CO 0.40 -0.50 0.18 -0.51 0.02 0.00 0.00 175.30 174.90 3d8c s LEU 45 N 1.53 1.53 0.12 2.53 1.43 -0.31 -5.00 118.68 120.51 3d8c s LEU 45 Ca 0.03 -1.56 -0.14 0.00 -1.03 0.00 0.00 54.13 51.42 3d8c s LEU 45 Cb -0.18 0.36 -0.07 0.00 0.03 0.00 0.00 46.19 46.34 3d8c s LEU 45 CO 0.04 -0.92 0.52 -0.55 0.23 0.00 0.00 176.35 175.67 3d8c s SER 46 N -3.30 6.81 0.64 2.29 0.15 -1.26 -1.57 113.70 117.45 3d8c s SER 46 Ca 0.38 1.04 0.37 0.00 0.70 0.00 0.00 55.95 58.44 3d8c s SER 46 Cb 0.05 -2.27 2.06 0.00 -1.71 0.00 0.00 66.02 64.14 3d8c s SER 46 CO 0.19 0.13 2.23 -0.61 1.20 0.00 0.00 173.24 176.39 3d8c h GLN 47 N 3.70 0.00 0.00 5.44 -0.00 -1.95 0.23 115.11 122.53 3d8c h GLN 47 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 3d8c h GLN 47 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.68 3d8c h GLN 47 CO 0.65 0.00 -0.43 -1.13 0.00 0.00 0.00 178.83 177.93 3d8c n SER 48 N -3.33 0.52 -4.68 -0.69 3.41 -1.26 -4.81 113.62 102.78 3d8c n SER 48 Ca -0.02 0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 3d8c n SER 48 Cb 0.17 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 3d8c n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d8c s ASP 49 N -3.57 6.73 0.52 4.04 -1.08 0.81 -4.90 116.67 119.21 3d8c s ASP 49 Ca 0.10 2.26 0.21 0.00 -0.52 0.00 0.00 52.55 54.60 3d8c s ASP 49 Cb 0.16 -2.56 1.32 0.00 -1.46 0.00 0.00 42.92 40.38 3d8c s ASP 49 CO 0.67 -0.82 2.05 -0.65 0.52 0.00 0.00 175.17 176.94 3d8c h PRO 50 N 8.36 0.04 -0.47 4.34 0.11 -1.89 -1.01 132.00 141.48 3d8c h PRO 50 Ca -0.40 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 3d8c h PRO 50 Cb 1.18 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3d8c h PRO 50 CO 0.92 0.03 -0.06 0.00 -0.21 0.00 0.00 178.00 178.69 3d8c h ARG 51 N 0.04 0.81 -0.49 1.05 3.08 -1.93 -1.59 114.38 115.35 3d8c h ARG 51 Ca 0.17 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 3d8c h ARG 51 Cb 0.61 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3d8c h ARG 51 CO -0.01 0.85 0.01 0.00 -1.07 0.00 0.00 179.97 179.75 3d8c h ALA 52 N 1.19 0.66 -0.76 0.04 0.00 -1.46 -0.72 119.26 118.22 3d8c h ALA 52 Ca 0.13 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3d8c h ALA 52 Cb 0.53 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3d8c h ALA 52 CO 0.03 0.46 0.25 1.49 0.00 0.00 0.00 179.25 181.49 3d8c h GLU 53 N 0.73 1.16 -0.68 0.00 4.57 -1.35 -2.21 114.58 116.79 3d8c h GLU 53 Ca 0.14 -0.24 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 3d8c h GLU 53 Cb 0.50 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 3d8c h GLU 53 CO 0.02 0.97 0.25 1.49 -1.18 0.00 0.00 179.01 180.57 3d8c h GLU 54 N 1.12 1.04 -0.32 1.92 4.81 -0.96 -1.84 114.58 120.35 3d8c h GLU 54 Ca 0.25 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 3d8c h GLU 54 Cb 0.28 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3d8c h GLU 54 CO -0.01 0.88 0.03 -0.07 -0.73 0.00 0.00 179.01 179.11 3d8c h LEU 55 N 0.98 0.52 -0.80 1.64 3.38 -0.88 -1.39 115.31 118.76 3d8c h LEU 55 Ca 0.22 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3d8c h LEU 55 Cb 0.25 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3d8c h LEU 55 CO -0.01 0.67 0.32 0.40 0.09 0.00 0.00 178.44 179.90 3d8c h ILE 56 N 0.36 1.26 -0.61 1.22 2.04 -1.29 0.18 117.51 120.67 3d8c h ILE 56 Ca 0.09 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 3d8c h ILE 56 Cb 0.38 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3d8c h ILE 56 CO 0.01 0.34 0.29 -0.08 0.00 0.00 0.00 178.15 178.71 3d8c h GLU 57 N 1.16 0.87 -0.69 2.37 4.22 -1.24 -1.87 114.58 119.41 3d8c h GLU 57 Ca 0.27 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.58 3d8c h GLU 57 Cb 0.22 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3d8c h GLU 57 CO -0.02 0.70 0.00 0.09 -2.18 0.00 0.00 179.01 177.60 3d8c n ASN 58 N -4.52 1.95 -3.80 1.04 3.02 -0.53 -4.89 115.26 107.52 3d8c n ASN 58 Ca 0.04 -2.18 -0.29 0.00 -0.03 0.00 0.00 54.58 52.12 3d8c n ASN 58 Cb 0.12 -0.43 0.02 0.00 -0.61 0.00 0.00 39.78 38.88 3d8c n ASN 58 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3d8c n GLU 59 N 0.15 -2.27 -4.64 3.52 1.02 -0.70 -4.99 120.64 112.72 3d8c n GLU 59 Ca 0.07 0.43 -0.25 0.00 -0.02 0.00 0.00 57.16 57.40 3d8c n GLU 59 Cb 0.41 -4.30 -0.14 0.00 -0.02 0.00 0.00 31.44 27.39 3d8c n GLU 59 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3d8c s GLU 60 N -6.26 1.37 0.61 3.49 2.02 0.57 -4.83 118.70 115.67 3d8c s GLU 60 Ca 0.26 -0.91 -0.19 0.00 0.02 0.00 0.00 54.97 54.15 3d8c s GLU 60 Cb -0.10 -1.46 -0.03 0.00 0.10 0.00 0.00 34.13 32.64 3d8c s GLU 60 CO 0.87 0.37 1.24 -1.25 0.02 0.00 0.00 175.26 176.52 3d8c s PRO 61 N -1.12 2.83 -0.22 0.39 0.04 -1.26 -4.06 135.00 131.60 3d8c s PRO 61 Ca 0.07 1.92 -0.25 0.00 0.04 0.00 0.00 61.00 62.79 3d8c s PRO 61 Cb -0.09 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.61 3d8c s PRO 61 CO 0.02 -1.34 0.68 0.54 0.04 0.00 0.00 177.00 176.93 3d8c s VAL 62 N -1.51 0.00 -0.28 -0.36 0.11 -1.23 -4.58 120.40 112.54 3d8c s VAL 62 Ca 0.79 -0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 59.72 3d8c s VAL 62 Cb -0.33 -0.96 -0.05 0.00 -1.53 0.00 0.00 36.38 33.51 3d8c s VAL 62 CO 0.36 -0.00 0.19 -0.69 -3.33 0.00 0.00 175.10 171.62 3d8c s VAL 63 N 0.06 5.28 -0.21 2.04 1.01 0.05 -1.20 120.40 127.43 3d8c s VAL 63 Ca -0.02 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 3d8c s VAL 63 Cb -0.04 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 3d8c s VAL 63 CO 0.03 0.24 0.41 -0.76 0.00 0.00 0.00 175.10 175.02 3d8c s LEU 64 N 1.75 4.13 0.05 3.92 1.43 0.19 -1.16 118.68 128.99 3d8c s LEU 64 Ca 0.07 0.50 0.23 0.00 -1.03 0.00 0.00 54.13 53.90 3d8c s LEU 64 Cb -0.16 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.55 3d8c s LEU 64 CO 0.11 -0.11 1.00 0.35 0.23 0.00 0.00 176.35 177.93 3d8c n THR 65 N 4.50 0.16 -2.68 5.49 -2.24 -0.61 -1.21 114.28 117.68 3d8c n THR 65 Ca -0.08 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.38 3d8c n THR 65 Cb 0.51 0.23 0.03 0.00 -2.10 0.00 0.00 70.33 69.00 3d8c n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3d8c n ASP 66 N -1.96 1.87 0.11 3.42 5.68 -1.26 -4.61 116.55 119.80 3d8c n ASP 66 Ca 0.02 -2.58 0.01 0.00 -0.50 0.00 0.00 54.79 51.74 3d8c n ASP 66 Cb 0.44 -0.50 -0.01 0.00 -1.14 0.00 0.00 41.12 39.91 3d8c n ASP 66 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3d8c h THR 67 N 3.86 0.82 -0.91 2.12 1.35 -1.81 -3.44 112.91 114.90 3d8c h THR 67 Ca -0.06 -2.23 -0.36 0.00 -0.55 0.00 0.00 66.41 63.21 3d8c h THR 67 Cb 1.21 2.35 -0.14 0.00 -1.73 0.00 0.00 68.15 69.85 3d8c h THR 67 CO 0.42 0.47 -0.33 0.59 -0.25 0.00 0.00 175.52 176.42 3d8c n ASN 68 N -3.15 -5.12 -0.16 5.36 3.02 -1.26 -4.88 115.26 109.07 3d8c n ASN 68 Ca -0.01 0.42 -0.05 0.00 -0.03 0.00 0.00 54.58 54.91 3d8c n ASN 68 Cb 0.77 -4.17 0.01 0.00 -0.61 0.00 0.00 39.78 35.78 3d8c n ASN 68 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3d8c h LEU 69 N 0.00 -0.94 -3.55 3.41 5.85 -1.89 -2.49 115.31 115.70 3d8c h LEU 69 Ca -0.36 0.19 -0.39 0.00 0.84 0.00 0.00 57.88 58.16 3d8c h LEU 69 Cb 1.15 0.48 -0.28 0.00 0.37 0.00 0.00 40.66 42.38 3d8c h LEU 69 CO 0.53 -0.28 -0.51 1.33 -0.34 0.00 0.00 178.44 179.17 3d8c n VAL 70 N -5.42 2.56 -0.28 1.05 0.24 -1.26 -0.72 118.33 114.50 3d8c n VAL 70 Ca 0.03 -3.71 -0.04 0.00 -2.04 0.00 0.00 64.34 58.59 3d8c n VAL 70 Cb 0.33 -0.84 0.02 0.00 -1.47 0.00 0.00 33.84 31.89 3d8c n VAL 70 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3d8c h TYR 71 N 1.75 -1.01 -0.32 6.34 3.20 -1.75 0.45 116.97 125.63 3d8c h TYR 71 Ca 0.29 0.09 0.09 0.00 3.14 0.00 0.00 58.73 62.34 3d8c h TYR 71 Cb 1.37 0.55 -0.01 0.00 1.54 0.00 0.00 36.73 40.19 3d8c h TYR 71 CO 0.91 -0.39 0.26 -1.35 -1.64 0.00 0.00 178.16 175.95 3d8c h PRO 72 N -0.10 0.00 0.00 1.82 0.11 -1.84 -0.97 132.00 131.03 3d8c h PRO 72 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 3d8c h PRO 72 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3d8c h PRO 72 CO -0.81 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 176.82 3d8c n ALA 73 N -2.50 2.70 0.25 -0.75 0.00 0.13 -3.85 120.51 116.49 3d8c n ALA 73 Ca 0.05 -0.17 0.16 0.00 0.00 0.00 0.00 53.44 53.47 3d8c n ALA 73 Cb 0.43 -1.36 0.84 0.00 0.00 0.00 0.00 19.45 19.36 3d8c n ALA 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3d8c h LEU 74 N 0.00 0.00 0.00 0.00 3.38 -1.00 0.24 115.31 117.93 3d8c h LEU 74 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d8c h LEU 74 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3d8c h LEU 74 CO 0.00 0.00 -0.60 2.29 0.09 0.00 0.00 178.44 180.22 3d8c n LYS 75 N -2.61 0.03 -1.69 1.13 2.85 -1.25 -4.94 118.16 111.68 3d8c n LYS 75 Ca -0.02 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.87 3d8c n LYS 75 Cb 0.09 -1.52 0.06 0.00 -0.65 0.00 0.00 35.03 33.02 3d8c n LYS 75 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 3d8c n TRP 76 N -1.56 1.60 -3.76 5.58 7.02 0.85 -4.95 117.44 122.22 3d8c n TRP 76 Ca 0.05 0.43 -0.03 0.00 -1.02 0.00 0.00 57.50 56.93 3d8c n TRP 76 Cb 0.35 -2.23 -0.01 0.00 -2.42 0.00 0.00 31.31 26.99 3d8c n TRP 76 CO 0.00 0.00 0.00 0.16 -2.02 0.00 0.00 177.69 175.83 3d8c s ASP 77 N -1.29 -0.13 0.22 -0.99 3.84 -1.26 -4.90 116.67 112.15 3d8c s ASP 77 Ca 0.79 -0.41 -0.09 0.00 -0.00 0.00 0.00 52.55 52.85 3d8c s ASP 77 Cb -0.40 0.45 0.32 0.00 -1.38 0.00 0.00 42.92 41.91 3d8c s ASP 77 CO 0.43 -0.84 1.71 -0.07 -0.00 0.00 0.00 175.17 176.40 3d8c h LEU 78 N 2.00 0.04 0.29 2.11 3.38 -1.99 -0.30 115.31 120.84 3d8c h LEU 78 Ca -0.25 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3d8c h LEU 78 Cb 1.22 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3d8c h LEU 78 CO 0.27 0.02 -0.14 -0.08 0.09 0.00 0.00 178.44 178.60 3d8c h GLU 79 N 0.28 -0.38 -0.43 1.13 4.81 -1.98 -0.48 114.58 117.53 3d8c h GLU 79 Ca 0.33 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.65 3d8c h GLU 79 Cb 0.50 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 3d8c h GLU 79 CO -0.41 -0.15 0.12 -0.92 -0.73 0.00 0.00 179.01 176.92 3d8c h TYR 80 N -0.56 0.21 -0.39 0.92 3.20 -1.87 -2.70 116.97 115.77 3d8c h TYR 80 Ca -0.04 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 3d8c h TYR 80 Cb 0.41 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 3d8c h TYR 80 CO -0.01 0.06 0.07 -0.07 -1.64 0.00 0.00 178.16 176.56 3d8c h LEU 81 N 0.27 0.62 -0.80 2.82 3.38 -0.98 -2.30 115.31 118.31 3d8c h LEU 81 Ca 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3d8c h LEU 81 Cb 0.23 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3d8c h LEU 81 CO -0.24 0.72 0.00 1.67 0.09 0.00 0.00 178.44 180.68 3d8c n GLN 82 N -4.54 0.10 -0.00 1.13 7.27 -0.20 -0.08 117.38 121.06 3d8c n GLN 82 Ca -0.01 0.54 0.09 0.00 0.07 0.00 0.00 57.00 57.69 3d8c n GLN 82 Cb 0.23 -1.78 -0.12 0.00 2.41 0.00 0.00 30.24 30.98 3d8c n GLN 82 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 3d8c n GLU 83 N -1.97 0.94 0.00 3.69 4.07 -0.90 -4.69 120.64 121.78 3d8c n GLU 83 Ca -0.00 -0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 3d8c n GLU 83 Cb 0.06 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.07 3d8c n GLU 83 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3d8c n ASN 84 N -1.73 0.11 0.23 4.31 3.02 -0.73 -4.85 115.26 115.62 3d8c n ASN 84 Ca 0.00 -0.71 0.14 0.00 -0.03 0.00 0.00 54.58 53.98 3d8c n ASN 84 Cb 0.36 0.05 0.34 0.00 -0.61 0.00 0.00 39.78 39.92 3d8c n ASN 84 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3d8c h ILE 85 N 0.57 0.00 0.00 2.41 2.10 -0.74 -0.09 117.51 121.77 3d8c h ILE 85 Ca 0.00 -0.82 0.00 0.00 1.08 0.00 0.00 64.86 65.12 3d8c h ILE 85 Cb 0.29 1.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.83 3d8c h ILE 85 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.68 3d8c n GLY 86 N 0.77 -1.41 0.70 8.18 0.00 -1.26 -3.06 105.19 109.11 3d8c n GLY 86 Ca 0.03 -2.20 0.07 0.00 0.00 0.00 0.00 46.02 43.91 3d8c n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d8c n ASN 87 N 0.00 3.24 -4.55 1.61 5.03 -1.26 -4.66 115.26 114.67 3d8c n ASN 87 Ca 0.00 -2.39 -0.29 0.00 0.87 0.00 0.00 54.58 52.77 3d8c n ASN 87 Cb 0.00 -0.34 0.18 0.00 -1.02 0.00 0.00 39.78 38.60 3d8c n ASN 87 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3d8c s GLY 88 N -1.36 1.57 0.18 7.41 0.00 -1.26 -4.91 107.32 108.95 3d8c s GLY 88 Ca 0.29 -0.53 -0.21 0.00 0.00 0.00 0.00 44.72 44.28 3d8c s GLY 88 CO 0.12 0.12 0.70 0.99 0.00 0.00 0.00 173.10 175.04 3d8c s ASP 89 N -3.70 7.12 -0.11 1.64 1.11 -1.26 -4.44 116.67 117.04 3d8c s ASP 89 Ca 0.66 1.43 0.04 0.00 0.18 0.00 0.00 52.55 54.86 3d8c s ASP 89 Cb -0.16 -2.42 0.00 0.00 1.07 0.00 0.00 42.92 41.41 3d8c s ASP 89 CO 0.56 0.11 -0.23 -0.36 1.18 0.00 0.00 175.17 176.44 3d8c s PHE 90 N -1.37 2.49 -0.13 4.23 0.40 0.17 -4.87 117.98 118.89 3d8c s PHE 90 Ca 0.39 -1.07 -0.29 0.00 -0.60 0.00 0.00 56.93 55.36 3d8c s PHE 90 Cb -0.18 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 3d8c s PHE 90 CO 0.22 -0.45 1.39 -1.12 0.70 0.00 0.00 175.22 175.96 3d8c s SER 91 N 0.47 6.85 -0.14 1.36 0.01 -1.26 -2.36 113.70 118.63 3d8c s SER 91 Ca -0.16 1.87 0.00 0.00 1.31 0.00 0.00 55.95 58.97 3d8c s SER 91 Cb -0.17 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.54 3d8c s SER 91 CO 0.06 -0.81 -0.13 -0.69 0.41 0.00 0.00 173.24 172.08 3d8c s VAL 92 N 3.67 1.45 0.01 3.43 1.01 -0.64 -1.86 120.40 127.48 3d8c s VAL 92 Ca 0.61 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 3d8c s VAL 92 Cb -0.26 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 3d8c s VAL 92 CO 0.20 0.44 0.45 -0.31 0.00 0.00 0.00 175.10 175.87 3d8c s TYR 93 N 1.52 3.73 -0.05 5.22 2.02 -0.64 -0.52 117.35 128.64 3d8c s TYR 93 Ca 0.05 1.05 0.05 0.00 -0.37 0.00 0.00 57.07 57.85 3d8c s TYR 93 Cb -0.13 -2.35 -0.01 0.00 -0.40 0.00 0.00 41.96 39.07 3d8c s TYR 93 CO -0.10 0.60 -0.22 0.45 -1.57 0.00 0.00 175.55 174.71 3d8c s SER 94 N -0.97 2.67 0.06 2.29 0.15 0.51 -1.25 113.70 117.17 3d8c s SER 94 Ca 0.25 -0.44 -0.13 0.00 0.70 0.00 0.00 55.95 56.33 3d8c s SER 94 Cb -0.17 -0.70 0.02 0.00 -1.71 0.00 0.00 66.02 63.46 3d8c s SER 94 CO 0.14 0.21 0.29 0.00 1.20 0.00 0.00 173.24 175.08 3d8c s ALA 95 N -0.11 -0.61 -1.95 5.45 0.00 -0.86 -0.82 121.76 122.85 3d8c s ALA 95 Ca -0.03 -0.13 0.20 0.00 0.00 0.00 0.00 51.96 52.00 3d8c s ALA 95 Cb -0.12 0.40 0.58 0.00 0.00 0.00 0.00 23.12 23.97 3d8c s ALA 95 CO 0.03 -0.46 1.48 -1.13 0.00 0.00 0.00 175.76 175.68 3d8c n SER 96 N 0.36 3.54 -4.31 0.00 3.41 -1.26 -1.00 113.62 114.36 3d8c n SER 96 Ca -0.18 -2.02 -0.17 0.00 -0.26 0.00 0.00 58.87 56.24 3d8c n SER 96 Cb 0.61 -0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 3d8c n SER 96 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3d8c s THR 97 N -1.17 1.29 -0.22 6.66 -1.32 -1.26 -4.91 115.64 114.71 3d8c s THR 97 Ca 0.44 -2.09 0.28 0.00 -1.21 0.00 0.00 61.69 59.10 3d8c s THR 97 Cb 0.23 -2.09 0.36 0.00 -1.51 0.00 0.00 72.50 69.49 3d8c s THR 97 CO 0.29 -0.55 1.77 1.12 -2.21 0.00 0.00 174.62 175.05 3d8c h HIS 98 N 2.60 0.00 -3.35 9.09 -0.00 -1.91 -3.44 115.15 118.14 3d8c h HIS 98 Ca -0.38 0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 59.40 3d8c h HIS 98 Cb 1.21 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.53 3d8c h HIS 98 CO 0.65 0.00 0.43 0.15 -0.00 0.00 0.00 177.93 179.16 3d8c s LYS 99 N -3.40 4.11 -0.98 5.12 1.02 -1.26 -0.55 119.74 123.80 3d8c s LYS 99 Ca 0.05 0.81 -0.02 0.00 0.02 0.00 0.00 55.97 56.82 3d8c s LYS 99 Cb 0.07 -3.67 0.28 0.00 -0.52 0.00 0.00 37.83 33.99 3d8c s LYS 99 CO 0.61 -0.56 1.22 1.19 -0.92 0.00 0.00 175.35 176.88 3d8c n PHE 100 N 6.06 3.11 -1.88 3.18 3.01 0.97 -4.92 117.46 127.00 3d8c n PHE 100 Ca 0.05 -3.23 -0.42 0.00 1.01 0.00 0.00 57.45 54.86 3d8c n PHE 100 Cb 0.48 -1.16 -0.03 0.00 -0.01 0.00 0.00 39.48 38.76 3d8c n PHE 100 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3d8c s LEU 101 N -2.40 4.37 0.33 4.37 2.96 -1.26 -4.40 118.68 122.65 3d8c s LEU 101 Ca 0.32 2.61 -0.26 0.00 -0.22 0.00 0.00 54.13 56.58 3d8c s LEU 101 Cb 0.04 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.06 3d8c s LEU 101 CO 0.04 -0.89 1.00 -0.47 -1.32 0.00 0.00 176.35 174.70 3d8c s TYR 102 N 2.02 3.60 -0.01 5.38 5.04 -1.26 -4.89 117.35 127.22 3d8c s TYR 102 Ca 0.74 1.75 -0.07 0.00 -2.44 0.00 0.00 57.07 57.04 3d8c s TYR 102 Cb -0.43 -3.04 0.01 0.00 0.35 0.00 0.00 41.96 38.84 3d8c s TYR 102 CO 0.33 -0.10 0.15 1.52 -1.34 0.00 0.00 175.55 176.11 3d8c s TYR 103 N -1.51 -0.02 -0.41 4.97 1.13 -1.26 -4.56 117.35 115.69 3d8c s TYR 103 Ca 0.50 0.03 -0.19 0.00 -1.41 0.00 0.00 57.07 56.00 3d8c s TYR 103 Cb -0.22 -0.01 0.02 0.00 -1.10 0.00 0.00 41.96 40.64 3d8c s TYR 103 CO 0.28 -0.24 0.56 0.34 -2.51 0.00 0.00 175.55 173.98 3d8c s ASP 104 N -1.02 6.29 0.50 -0.18 -1.08 0.79 -4.94 116.67 117.03 3d8c s ASP 104 Ca -0.11 -0.34 0.17 0.00 -0.52 0.00 0.00 52.55 51.75 3d8c s ASP 104 Cb -0.06 -2.28 1.23 0.00 -1.46 0.00 0.00 42.92 40.35 3d8c s ASP 104 CO 0.01 -0.66 2.10 -0.33 0.52 0.00 0.00 175.17 176.82 3d8c h GLU 105 N 8.73 0.00 0.00 4.34 5.08 -2.00 -2.17 114.58 128.56 3d8c h GLU 105 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3d8c h GLU 105 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3d8c h GLU 105 CO 0.84 0.07 0.00 0.87 -1.00 0.00 0.00 179.01 179.79 3d8c h LYS 106 N 0.00 0.00 -0.03 2.33 1.57 -1.98 -2.33 116.57 116.14 3d8c h LYS 106 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d8c h LYS 106 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3d8c h LYS 106 CO 0.01 0.00 -0.16 1.63 -0.57 0.00 0.00 179.45 180.36 3d8c n LYS 107 N -2.83 1.95 0.23 3.15 5.02 -0.82 -4.39 118.16 120.47 3d8c n LYS 107 Ca 0.00 -1.62 0.16 0.00 -2.02 0.00 0.00 58.31 54.84 3d8c n LYS 107 Cb 0.23 -1.47 0.74 0.00 -0.02 0.00 0.00 35.03 34.51 3d8c n LYS 107 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 3d8c h MET 108 N 3.94 0.00 -0.03 1.97 2.86 -1.41 -2.73 114.93 119.52 3d8c h MET 108 Ca 0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 3d8c h MET 108 Cb 0.92 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 3d8c h MET 108 CO 0.00 0.00 -0.78 0.00 1.06 0.00 0.00 176.91 177.19 3d8c h ALA 109 N 2.07 0.60 -0.00 6.32 0.00 -1.78 -3.10 119.26 123.37 3d8c h ALA 109 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3d8c h ALA 109 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3d8c h ALA 109 CO 0.00 0.82 -0.04 0.09 0.00 0.00 0.00 179.25 180.13 3d8c n ASN 110 N -3.76 0.16 -3.28 0.00 5.03 -1.03 -4.19 115.26 108.18 3d8c n ASN 110 Ca -0.04 -0.39 -0.24 0.00 0.87 0.00 0.00 54.58 54.78 3d8c n ASN 110 Cb 0.74 -0.18 -0.08 0.00 -1.02 0.00 0.00 39.78 39.24 3d8c n ASN 110 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3d8c n PHE 111 N -1.14 -0.98 0.35 3.10 3.01 -1.17 -4.86 117.46 115.77 3d8c n PHE 111 Ca 0.15 -3.24 0.11 0.00 1.01 0.00 0.00 57.45 55.49 3d8c n PHE 111 Cb 0.24 0.18 0.49 0.00 -0.01 0.00 0.00 39.48 40.38 3d8c n PHE 111 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3d8c n GLN 112 N 2.38 0.17 -0.02 -1.08 3.00 -1.24 -2.42 117.38 118.19 3d8c n GLN 112 Ca 0.26 0.46 0.13 0.00 -0.01 0.00 0.00 57.00 57.84 3d8c n GLN 112 Cb 0.50 -1.87 0.61 0.00 0.00 0.00 0.00 30.24 29.48 3d8c n GLN 112 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3d8c n ASN 113 N -2.20 0.96 -4.63 1.08 4.13 -1.26 -4.82 115.26 108.51 3d8c n ASN 113 Ca 0.01 -1.40 -0.41 0.00 1.68 0.00 0.00 54.58 54.47 3d8c n ASN 113 Cb 0.19 -0.02 -0.06 0.00 -1.54 0.00 0.00 39.78 38.35 3d8c n ASN 113 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3d8c s PHE 114 N -1.96 3.30 -0.39 3.10 5.36 -1.01 -5.03 117.98 121.35 3d8c s PHE 114 Ca 0.38 0.86 -0.01 0.00 -0.96 0.00 0.00 56.93 57.20 3d8c s PHE 114 Cb 0.20 -2.84 0.10 0.00 -0.34 0.00 0.00 43.02 40.14 3d8c s PHE 114 CO 0.32 -0.30 0.16 -1.59 -1.46 0.00 0.00 175.22 172.34 3d8c s LYS 115 N 2.40 1.90 0.29 10.12 0.00 -1.26 -5.09 119.74 128.10 3d8c s LYS 115 Ca 0.27 -1.80 -0.30 0.00 0.00 0.00 0.00 55.97 54.14 3d8c s LYS 115 Cb -0.16 -3.47 -0.13 0.00 0.00 0.00 0.00 37.83 34.08 3d8c s LYS 115 CO 0.09 -1.02 1.42 -2.30 0.00 0.00 0.00 175.35 173.54 3d8c n PRO 116 N 4.51 2.23 0.00 1.78 -0.02 -1.26 -4.90 135.00 137.34 3d8c n PRO 116 Ca -0.01 0.79 0.14 0.00 -2.02 0.00 0.00 63.50 62.39 3d8c n PRO 116 Cb 0.42 -2.45 0.50 0.00 -0.02 0.00 0.00 33.50 31.95 3d8c n PRO 116 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3d8c n ARG 117 N 1.56 1.02 -4.29 -0.52 1.74 -1.26 -4.81 116.66 110.10 3d8c n ARG 117 Ca 0.08 -0.52 -0.18 0.00 -0.77 0.00 0.00 57.85 56.47 3d8c n ARG 117 Cb 0.34 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.15 3d8c n ARG 117 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3d8c s SER 118 N -2.34 0.91 -0.01 0.55 1.04 -1.26 -4.18 113.70 108.40 3d8c s SER 118 Ca 0.30 -0.14 0.06 0.00 0.48 0.00 0.00 55.95 56.65 3d8c s SER 118 Cb 0.20 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 3d8c s SER 118 CO 0.45 0.09 -0.18 0.20 0.98 0.00 0.00 173.24 174.78 3d8c s ASN 119 N -0.13 3.73 0.16 7.02 0.01 -0.00 -4.89 114.94 120.84 3d8c s ASN 119 Ca 0.02 -0.33 -0.13 0.00 -0.71 0.00 0.00 52.86 51.71 3d8c s ASN 119 Cb -0.04 -0.66 -0.07 0.00 0.41 0.00 0.00 41.25 40.90 3d8c s ASN 119 CO -0.00 0.31 0.54 -0.60 -1.51 0.00 0.00 177.10 175.84 3d8c s ARG 120 N -0.94 3.93 -0.17 -0.60 3.52 -1.26 -0.36 118.95 123.07 3d8c s ARG 120 Ca 0.12 0.43 -0.06 0.00 -0.13 0.00 0.00 55.73 56.10 3d8c s ARG 120 Cb -0.10 -2.87 0.08 0.00 -1.56 0.00 0.00 34.95 30.49 3d8c s ARG 120 CO 0.02 0.45 0.34 -2.00 -0.81 0.00 0.00 175.30 173.30 3d8c s GLU 121 N -2.13 0.24 0.40 5.12 2.12 0.32 -4.96 118.70 119.81 3d8c s GLU 121 Ca 0.40 0.89 -0.23 0.00 0.36 0.00 0.00 54.97 56.38 3d8c s GLU 121 Cb -0.14 0.14 -0.10 0.00 0.26 0.00 0.00 34.13 34.29 3d8c s GLU 121 CO 0.19 -0.28 0.98 -1.21 -0.54 0.00 0.00 175.26 174.41 3d8c s GLU 122 N 2.52 4.25 0.05 4.30 0.41 -1.26 -1.62 118.70 127.35 3d8c s GLU 122 Ca 0.00 1.30 -0.28 0.00 -0.41 0.00 0.00 54.97 55.59 3d8c s GLU 122 Cb -0.12 -2.43 0.10 0.00 -1.78 0.00 0.00 34.13 29.90 3d8c s GLU 122 CO -0.11 -0.03 1.18 0.00 -0.49 0.00 0.00 175.26 175.82 3d8c s MET 123 N -2.71 0.69 0.40 1.61 0.23 -1.00 -4.91 119.30 113.61 3d8c s MET 123 Ca 0.58 -0.40 -0.14 0.00 -1.03 0.00 0.00 55.69 54.71 3d8c s MET 123 Cb -0.16 0.22 -0.08 0.00 -1.53 0.00 0.00 34.83 33.29 3d8c s MET 123 CO 0.20 -0.32 0.82 0.15 -2.03 0.00 0.00 175.02 173.84 3d8c s LYS 124 N -2.56 3.93 0.22 3.16 -0.14 -1.26 0.43 119.74 123.51 3d8c s LYS 124 Ca 0.16 0.68 -0.08 0.00 -1.36 0.00 0.00 55.97 55.38 3d8c s LYS 124 Cb 0.02 -2.34 0.36 0.00 -1.68 0.00 0.00 37.83 34.19 3d8c s LYS 124 CO -0.01 -0.02 1.72 0.35 -0.76 0.00 0.00 175.35 176.63 3d8c h PHE 125 N 1.58 0.34 0.00 3.18 3.57 -1.83 0.28 116.94 124.06 3d8c h PHE 125 Ca -0.47 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.06 3d8c h PHE 125 Cb 1.18 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 3d8c h PHE 125 CO 0.62 0.01 -0.02 1.12 -2.23 0.00 0.00 178.31 177.81 3d8c h HIS 126 N 0.34 0.00 -0.10 0.41 2.07 -1.91 -0.04 115.15 115.92 3d8c h HIS 126 Ca 0.35 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.68 3d8c h HIS 126 Cb 0.53 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.50 3d8c h HIS 126 CO -0.21 0.02 -0.74 0.93 -3.07 0.00 0.00 177.93 174.86 3d8c h GLU 127 N 0.00 0.50 -0.34 5.12 5.08 -0.86 -1.37 114.58 122.72 3d8c h GLU 127 Ca -0.00 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 3d8c h GLU 127 Cb 0.03 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3d8c h GLU 127 CO 0.00 1.04 -0.09 0.35 -1.00 0.00 0.00 179.01 179.31 3d8c h PHE 128 N 0.34 0.75 -0.59 4.33 3.57 -0.15 -0.58 116.94 124.61 3d8c h PHE 128 Ca -0.04 -0.16 -0.08 0.00 3.53 0.00 0.00 57.97 61.22 3d8c h PHE 128 Cb 1.33 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 3d8c h PHE 128 CO 0.05 0.83 0.05 0.28 -2.23 0.00 0.00 178.31 177.30 3d8c h VAL 129 N 0.44 1.26 0.22 1.41 2.07 -1.12 0.63 116.25 121.16 3d8c h VAL 129 Ca 0.08 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 3d8c h VAL 129 Cb 0.60 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3d8c h VAL 129 CO 0.04 0.38 -0.11 -0.33 0.02 0.00 0.00 177.57 177.57 3d8c h GLU 130 N 0.91 -0.29 -0.24 1.57 5.08 -1.11 0.52 114.58 121.03 3d8c h GLU 130 Ca 0.18 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3d8c h GLU 130 Cb 0.46 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3d8c h GLU 130 CO 0.02 -0.04 0.07 -0.22 -1.00 0.00 0.00 179.01 177.83 3d8c h LYS 131 N -0.50 0.33 -0.36 2.33 1.63 -0.99 0.45 116.57 119.46 3d8c h LYS 131 Ca -0.03 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.62 3d8c h LYS 131 Cb 0.38 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 3d8c h LYS 131 CO 0.05 0.31 -0.20 1.25 -3.45 0.00 0.00 179.45 177.40 3d8c h LEU 132 N 0.33 0.80 -0.47 5.20 6.46 -0.64 -2.32 115.31 124.67 3d8c h LEU 132 Ca 0.08 -0.42 -0.12 0.00 -0.12 0.00 0.00 57.88 57.31 3d8c h LEU 132 Cb 0.12 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 3d8c h LEU 132 CO -0.01 1.05 -0.16 1.56 -0.62 0.00 0.00 178.44 180.26 3d8c h GLN 133 N 0.56 0.94 -0.44 1.25 4.20 0.15 -2.85 115.11 118.92 3d8c h GLN 133 Ca 0.08 -0.39 0.08 0.00 0.06 0.00 0.00 58.65 58.48 3d8c h GLN 133 Cb 0.76 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 3d8c h GLN 133 CO 0.06 1.05 0.30 -0.44 -0.67 0.00 0.00 178.83 179.13 3d8c h ASP 134 N 0.79 0.25 0.11 1.46 5.19 0.02 -2.46 116.42 121.77 3d8c h ASP 134 Ca 0.11 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 3d8c h ASP 134 Cb 0.73 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.19 3d8c h ASP 134 CO 0.06 0.16 -0.06 0.16 -3.12 0.00 0.00 179.24 176.44 3d8c h ILE 135 N 0.28 0.83 -0.92 0.35 -2.65 -1.22 -3.16 117.51 111.02 3d8c h ILE 135 Ca 0.20 -1.30 0.15 0.00 1.03 0.00 0.00 64.86 64.94 3d8c h ILE 135 Cb 0.43 1.46 -0.08 0.00 -2.05 0.00 0.00 36.82 36.58 3d8c h ILE 135 CO -0.04 0.24 0.59 1.56 0.03 0.00 0.00 178.15 180.53 3d8c h GLN 136 N -0.92 0.69 0.10 0.16 1.08 -1.33 -2.03 115.11 112.85 3d8c h GLN 136 Ca -0.02 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3d8c h GLN 136 Cb 0.51 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 3d8c h GLN 136 CO 0.03 0.45 -0.05 1.96 -0.95 0.00 0.00 178.83 180.27 3d8c h GLN 137 N 0.71 -0.13 0.00 1.46 1.08 -1.56 -3.14 115.11 113.52 3d8c h GLN 137 Ca 0.47 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.68 3d8c h GLN 137 Cb 0.77 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 3d8c h GLN 137 CO -0.23 0.31 0.00 2.89 -0.95 0.00 0.00 178.83 180.84 3d8c n ARG 138 N -4.93 0.40 -1.79 1.46 1.85 -1.10 -4.87 116.66 107.68 3d8c n ARG 138 Ca -0.09 0.07 -0.12 0.00 -1.00 0.00 0.00 57.85 56.72 3d8c n ARG 138 Cb 0.25 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.14 3d8c n ARG 138 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3d8c n GLY 139 N 0.41 0.55 3.42 2.89 0.00 -0.79 -5.00 105.19 106.68 3d8c n GLY 139 Ca 0.12 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 3d8c n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d8c s GLY 140 N -2.67 1.48 0.00 -0.02 0.00 -1.02 -5.00 107.32 100.09 3d8c s GLY 140 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.96 3d8c s GLY 140 CO 0.00 0.16 0.39 1.18 0.00 0.00 0.00 173.10 174.83 3d8c n GLU 141 N -5.25 -0.50 -2.33 2.90 -0.58 -1.26 -4.90 120.64 108.72 3d8c n GLU 141 Ca 0.11 -0.39 -0.40 0.00 -0.42 0.00 0.00 57.16 56.07 3d8c n GLU 141 Cb 0.59 -0.89 -0.03 0.00 -0.57 0.00 0.00 31.44 30.54 3d8c n GLU 141 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 3d8c s GLU 142 N -0.04 4.39 0.11 3.49 -1.05 -1.26 -4.86 118.70 119.49 3d8c s GLU 142 Ca 0.00 1.92 0.04 0.00 -0.15 0.00 0.00 54.97 56.78 3d8c s GLU 142 Cb 0.00 -3.00 -0.04 0.00 -0.44 0.00 0.00 34.13 30.65 3d8c s GLU 142 CO 0.00 -0.05 0.08 1.03 0.95 0.00 0.00 175.26 177.27 3d8c s ARG 143 N -1.80 2.82 0.11 -4.83 0.52 -0.17 -4.98 118.95 110.61 3d8c s ARG 143 Ca 0.49 -0.79 0.07 0.00 -0.52 0.00 0.00 55.73 54.99 3d8c s ARG 143 Cb -0.34 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 3d8c s ARG 143 CO 0.43 0.53 -0.18 -0.51 0.02 0.00 0.00 175.30 175.59 3d8c s LEU 144 N -2.63 2.33 -0.25 2.53 1.43 -1.26 -2.02 118.68 118.81 3d8c s LEU 144 Ca 0.29 -0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 3d8c s LEU 144 Cb -0.11 -0.77 0.13 0.00 0.03 0.00 0.00 46.19 45.46 3d8c s LEU 144 CO 0.22 -0.01 0.34 -0.47 0.23 0.00 0.00 176.35 176.66 3d8c s TYR 145 N -1.46 -0.67 -0.02 0.29 6.14 -0.38 -3.62 117.35 117.63 3d8c s TYR 145 Ca 0.07 0.46 -0.26 0.00 0.64 0.00 0.00 57.07 57.98 3d8c s TYR 145 Cb -0.09 -0.17 -0.04 0.00 0.42 0.00 0.00 41.96 42.09 3d8c s TYR 145 CO 0.04 -0.77 0.82 -1.17 0.64 0.00 0.00 175.55 175.11 3d8c s LEU 146 N 2.47 4.36 -0.32 6.97 0.20 -0.38 -1.62 118.68 130.36 3d8c s LEU 146 Ca 0.10 1.42 -0.02 0.00 0.69 0.00 0.00 54.13 56.33 3d8c s LEU 146 Cb -0.15 -3.30 0.12 0.00 -0.43 0.00 0.00 46.19 42.44 3d8c s LEU 146 CO -0.20 -0.14 0.20 -1.10 -0.29 0.00 0.00 176.35 174.81 3d8c s GLN 147 N 0.70 0.37 -0.02 1.98 -0.21 -0.77 -1.76 119.66 119.94 3d8c s GLN 147 Ca 0.43 -0.82 0.04 0.00 0.02 0.00 0.00 55.36 55.03 3d8c s GLN 147 Cb -0.20 -1.12 -0.00 0.00 1.00 0.00 0.00 33.01 32.69 3d8c s GLN 147 CO 0.23 -1.11 -0.13 -1.14 -2.12 0.00 0.00 175.29 171.02 3d8c s GLN 148 N 1.68 1.24 0.17 2.91 2.00 -0.77 -4.40 119.66 122.50 3d8c s GLN 148 Ca 0.13 -0.46 -0.30 0.00 -2.00 0.00 0.00 55.36 52.73 3d8c s GLN 148 Cb -0.18 -1.15 -0.08 0.00 0.80 0.00 0.00 33.01 32.40 3d8c s GLN 148 CO -0.19 0.22 1.13 0.99 -0.50 0.00 0.00 175.29 176.94 3d8c s THR 149 N -0.05 3.80 -0.31 -0.34 2.01 -1.26 -0.59 115.64 118.90 3d8c s THR 149 Ca -0.00 1.52 -0.29 0.00 0.31 0.00 0.00 61.69 63.23 3d8c s THR 149 Cb -0.08 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 3d8c s THR 149 CO 0.01 0.25 1.64 -0.76 -0.69 0.00 0.00 174.62 175.06 3d8c s LEU 150 N -0.23 3.65 0.00 4.42 1.43 -0.60 -4.92 118.68 122.43 3d8c s LEU 150 Ca 0.51 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 3d8c s LEU 150 Cb -0.30 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.39 3d8c s LEU 150 CO 0.35 -1.49 0.00 -0.46 0.23 0.00 0.00 176.35 174.98 3d8c n ASN 151 N 9.31 1.10 0.00 2.29 2.04 -1.26 -4.79 115.26 123.95 3d8c n ASN 151 Ca 0.20 -0.79 0.14 0.00 -0.44 0.00 0.00 54.58 53.69 3d8c n ASN 151 Cb 0.47 0.00 0.82 0.00 -2.53 0.00 0.00 39.78 38.53 3d8c n ASN 151 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 3d8c n ASP 152 N -1.51 0.00 -0.67 0.53 5.75 -1.26 -3.61 116.55 115.78 3d8c n ASP 152 Ca 0.00 -0.64 0.09 0.00 -0.01 0.00 0.00 54.79 54.23 3d8c n ASP 152 Cb 0.00 -0.10 0.28 0.00 -1.03 0.00 0.00 41.12 40.28 3d8c n ASP 152 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3d8c n THR 153 N -1.10 0.36 -2.63 2.12 -2.24 -1.26 -4.93 114.28 104.60 3d8c n THR 153 Ca 0.19 -0.45 -0.34 0.00 -2.27 0.00 0.00 64.05 61.18 3d8c n THR 153 Cb 0.14 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.70 3d8c n THR 153 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3d8c s VAL 154 N -1.64 3.96 1.15 2.28 -7.23 -1.24 -4.31 120.40 113.38 3d8c s VAL 154 Ca 0.31 1.29 -0.14 0.00 -1.81 0.00 0.00 61.98 61.63 3d8c s VAL 154 Cb 0.16 -3.56 0.25 0.00 0.56 0.00 0.00 36.38 33.79 3d8c s VAL 154 CO 0.23 -0.20 0.84 0.61 -0.31 0.00 0.00 175.10 176.28 3d8c n GLY 155 N -0.21 -2.02 0.23 2.32 0.00 -0.05 -4.74 105.19 100.73 3d8c n GLY 155 Ca 0.07 -1.08 -0.02 0.00 0.00 0.00 0.00 46.02 44.99 3d8c n GLY 155 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d8c h ARG 156 N -2.54 0.42 -0.49 1.61 -0.00 -1.96 -1.86 114.38 109.56 3d8c h ARG 156 Ca -0.59 -0.15 -0.09 0.00 -0.50 0.00 0.00 59.98 58.65 3d8c h ARG 156 Cb 1.33 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 31.26 3d8c h ARG 156 CO 0.47 0.63 -0.06 0.87 0.00 0.00 0.00 179.97 181.87 3d8c h LYS 157 N 0.37 0.91 -0.62 0.04 1.57 -1.92 -0.13 116.57 116.79 3d8c h LYS 157 Ca 0.06 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 3d8c h LYS 157 Cb 0.62 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 3d8c h LYS 157 CO 0.04 0.97 0.06 0.82 -0.57 0.00 0.00 179.45 180.77 3d8c h ILE 158 N 0.76 1.26 -0.63 1.86 1.08 -1.70 -0.96 117.51 119.18 3d8c h ILE 158 Ca 0.13 -1.08 -0.03 0.00 -0.39 0.00 0.00 64.86 63.49 3d8c h ILE 158 Cb 0.60 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 3d8c h ILE 158 CO 0.04 0.40 0.28 0.58 -0.69 0.00 0.00 178.15 178.75 3d8c h VAL 159 N 0.97 1.21 -0.11 1.67 2.07 -1.13 0.21 116.25 121.14 3d8c h VAL 159 Ca 0.18 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 3d8c h VAL 159 Cb 0.49 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3d8c h VAL 159 CO 0.02 0.26 0.06 0.24 0.02 0.00 0.00 177.57 178.17 3d8c h MET 160 N 0.90 0.15 -0.67 1.57 2.86 -0.29 -1.32 114.93 118.14 3d8c h MET 160 Ca 0.22 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.87 3d8c h MET 160 Cb 0.14 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 3d8c h MET 160 CO -0.02 0.20 0.42 -0.44 1.06 0.00 0.00 176.91 178.12 3d8c h ASP 161 N 0.07 0.68 -0.75 1.22 3.32 -0.74 -1.58 116.42 118.64 3d8c h ASP 161 Ca 0.04 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.16 3d8c h ASP 161 Cb 0.09 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 3d8c h ASP 161 CO -0.01 0.47 0.43 0.15 -1.72 0.00 0.00 179.24 178.57 3d8c h PHE 162 N 0.81 0.79 0.00 4.55 3.57 -0.63 -0.08 116.94 125.96 3d8c h PHE 162 Ca 0.27 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.74 3d8c h PHE 162 Cb 0.03 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 3d8c h PHE 162 CO -0.05 0.38 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.05 3d8c h LEU 163 N 0.78 0.00 0.00 0.59 3.38 -0.56 -2.18 115.31 117.33 3d8c h LEU 163 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3d8c h LEU 163 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3d8c h LEU 163 CO -0.19 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.23 3d8c n GLY 164 N -0.43 -1.16 3.69 0.83 0.00 -0.06 -4.86 105.19 103.19 3d8c n GLY 164 Ca -0.02 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 3d8c n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d8c s PHE 165 N -2.66 1.80 -1.38 1.61 0.08 -0.82 -4.63 117.98 111.98 3d8c s PHE 165 Ca 0.21 1.72 -0.14 0.00 0.12 0.00 0.00 56.93 58.84 3d8c s PHE 165 Cb 0.17 -3.37 0.08 0.00 -0.57 0.00 0.00 43.02 39.32 3d8c s PHE 165 CO 0.39 -2.71 2.00 -1.71 -0.10 0.00 0.00 175.22 173.10 3d8c n ASN 166 N -3.75 4.41 0.21 1.36 2.85 0.11 -4.70 115.26 115.75 3d8c n ASN 166 Ca 0.12 -2.91 0.06 0.00 -0.11 0.00 0.00 54.58 51.74 3d8c n ASN 166 Cb 0.52 -1.65 0.47 0.00 1.24 0.00 0.00 39.78 40.36 3d8c n ASN 166 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 3d8c h TRP 167 N 6.43 0.00 -0.78 1.20 4.06 -1.88 -2.51 115.95 122.47 3d8c h TRP 167 Ca 0.50 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.44 3d8c h TRP 167 Cb 0.71 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.83 3d8c h TRP 167 CO 1.40 0.27 0.48 -0.97 -3.56 0.00 0.00 178.44 176.05 3d8c h ASN 168 N 0.00 0.93 0.04 -3.49 -1.24 -1.99 0.56 115.58 110.40 3d8c h ASN 168 Ca -0.00 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 56.95 3d8c h ASN 168 Cb 0.51 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.33 3d8c h ASN 168 CO 0.03 0.72 -0.02 -0.25 -1.29 0.00 0.00 177.43 176.62 3d8c h TRP 169 N 1.08 -0.05 -0.36 0.67 7.01 -1.85 -3.13 115.95 119.31 3d8c h TRP 169 Ca 0.28 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.24 3d8c h TRP 169 Cb -0.05 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 3d8c h TRP 169 CO 0.00 0.53 0.03 0.97 -2.79 0.00 0.00 178.44 177.18 3d8c h ILE 170 N -0.94 1.19 -0.19 2.65 2.10 -1.48 -1.95 117.51 118.90 3d8c h ILE 170 Ca -0.01 -0.74 -0.08 0.00 1.08 0.00 0.00 64.86 65.11 3d8c h ILE 170 Cb 0.60 0.88 -0.01 0.00 -1.09 0.00 0.00 36.82 37.21 3d8c h ILE 170 CO 0.01 0.26 -0.23 0.78 -1.08 0.00 0.00 178.15 177.89 3d8c h ASN 171 N 0.54 0.33 0.12 2.19 2.35 -1.02 -0.10 115.58 119.99 3d8c h ASN 171 Ca 0.12 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.61 3d8c h ASN 171 Cb 0.30 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3d8c h ASN 171 CO 0.01 0.57 -0.60 0.11 -1.65 0.00 0.00 177.43 175.86 3d8c h LYS 172 N 0.30 0.48 0.33 0.81 6.56 -1.34 -2.00 116.57 121.71 3d8c h LYS 172 Ca 0.05 -0.32 -0.02 0.00 -1.06 0.00 0.00 60.65 59.30 3d8c h LYS 172 Cb 0.57 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 3d8c h LYS 172 CO 0.04 0.94 -0.16 1.96 -2.06 0.00 0.00 179.45 180.16 3d8c h GLN 173 N 0.36 -0.43 -0.79 3.15 1.08 -0.79 0.32 115.11 118.01 3d8c h GLN 173 Ca -0.00 0.03 0.18 0.00 -1.45 0.00 0.00 58.65 57.40 3d8c h GLN 173 Cb 1.14 0.10 -0.11 0.00 -0.05 0.00 0.00 27.48 28.56 3d8c h GLN 173 CO 0.11 -0.21 0.25 0.37 -0.95 0.00 0.00 178.83 178.39 3d8c h GLN 174 N -0.56 0.31 -0.03 1.46 4.15 -0.99 -0.26 115.11 119.19 3d8c h GLN 174 Ca -0.05 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 3d8c h GLN 174 Cb 0.42 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 3d8c h GLN 174 CO 0.07 0.20 -0.02 0.78 -1.93 0.00 0.00 178.83 177.94 3d8c h GLY 175 N 0.32 0.07 1.26 2.39 0.00 -1.04 -1.45 103.07 104.63 3d8c h GLY 175 Ca 0.46 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.74 3d8c h GLY 175 CO -0.51 0.06 0.47 0.50 0.00 0.00 0.00 176.54 177.06 3d8c h LYS 176 N -0.37 0.89 -0.01 4.80 1.57 0.39 -2.06 116.57 121.78 3d8c h LYS 176 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3d8c h LYS 176 Cb 0.49 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3d8c h LYS 176 CO 0.01 0.59 -0.19 0.54 -0.57 0.00 0.00 179.45 179.82 3d8c n ARG 177 N -4.44 0.76 -1.26 3.15 5.12 -0.18 -4.93 116.66 114.88 3d8c n ARG 177 Ca 0.08 -0.37 -0.09 0.00 -1.93 0.00 0.00 57.85 55.54 3d8c n ARG 177 Cb 0.07 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 29.84 3d8c n ARG 177 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3d8c n GLY 178 N 1.32 1.02 3.57 -0.13 0.00 -0.78 -4.74 105.19 105.44 3d8c n GLY 178 Ca 0.13 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 3d8c n GLY 178 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3d8c n TRP 179 N -2.57 -0.11 0.00 1.61 8.01 -0.60 -4.31 117.44 119.47 3d8c n TRP 179 Ca -0.09 0.21 0.00 0.00 -1.31 0.00 0.00 57.50 56.31 3d8c n TRP 179 Cb 0.38 -1.87 0.00 0.00 -2.01 0.00 0.00 31.31 27.81 3d8c n TRP 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3d8c n GLY 180 N 0.71 -0.81 3.64 6.99 0.00 0.25 -4.85 105.19 111.12 3d8c n GLY 180 Ca 0.08 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 3d8c n GLY 180 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3d8c s GLN 181 N 0.00 2.22 -0.08 1.61 0.00 -1.26 -4.67 119.66 117.47 3d8c s GLN 181 Ca 0.00 -1.51 -0.29 0.00 -0.00 0.00 0.00 55.36 53.55 3d8c s GLN 181 Cb 0.00 -2.09 -0.06 0.00 0.00 0.00 0.00 33.01 30.86 3d8c s GLN 181 CO 0.00 0.29 1.81 -1.17 0.00 0.00 0.00 175.29 176.23 3d8c s LEU 182 N -3.69 4.16 -0.04 2.60 2.96 -1.26 -2.31 118.68 121.10 3d8c s LEU 182 Ca 0.33 2.20 0.01 0.00 -0.22 0.00 0.00 54.13 56.44 3d8c s LEU 182 Cb -0.05 -3.53 -0.26 0.00 0.50 0.00 0.00 46.19 42.85 3d8c s LEU 182 CO 0.20 -1.16 0.67 0.71 -1.32 0.00 0.00 176.35 175.44 3d8c h THR 183 N 5.90 0.92 -1.96 3.68 1.35 -1.07 -3.49 112.91 118.24 3d8c h THR 183 Ca -0.42 -2.65 0.28 0.00 -0.55 0.00 0.00 66.41 63.08 3d8c h THR 183 Cb 1.20 2.59 -0.08 0.00 -1.73 0.00 0.00 68.15 70.12 3d8c h THR 183 CO 0.96 0.75 0.76 -0.94 -0.25 0.00 0.00 175.52 176.80 3d8c s SER 184 N -6.74 -0.04 -0.15 5.36 1.04 -1.21 -5.04 113.70 106.93 3d8c s SER 184 Ca -0.11 -0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.01 3d8c s SER 184 Cb 0.07 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.50 3d8c s SER 184 CO 0.82 -0.50 -0.00 0.20 0.98 0.00 0.00 173.24 174.74 3d8c s ASN 185 N -3.30 2.46 -0.14 7.02 -0.87 -1.26 -1.90 114.94 116.95 3d8c s ASN 185 Ca 0.20 -0.54 -0.15 0.00 -1.57 0.00 0.00 52.86 50.80 3d8c s ASN 185 Cb 0.01 -0.64 -0.05 0.00 -0.02 0.00 0.00 41.25 40.56 3d8c s ASN 185 CO -0.00 -0.23 0.35 -0.22 -2.57 0.00 0.00 177.10 174.42 3d8c s LEU 186 N 1.83 4.27 -0.22 0.60 2.96 -1.19 -1.56 118.68 125.37 3d8c s LEU 186 Ca 0.01 0.62 -0.14 0.00 -0.22 0.00 0.00 54.13 54.40 3d8c s LEU 186 Cb -0.15 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 3d8c s LEU 186 CO -0.07 0.09 0.33 -0.22 -1.32 0.00 0.00 176.35 175.16 3d8c s LEU 187 N 0.40 4.14 -0.13 -0.68 2.96 0.24 -1.89 118.68 123.73 3d8c s LEU 187 Ca 0.20 0.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.52 3d8c s LEU 187 Cb -0.14 -2.40 0.01 0.00 0.50 0.00 0.00 46.19 44.17 3d8c s LEU 187 CO 0.06 -0.04 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.11 3d8c s LEU 188 N 1.29 1.89 -0.13 -0.68 1.43 -0.00 -1.84 118.68 120.63 3d8c s LEU 188 Ca 0.16 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 3d8c s LEU 188 Cb -0.14 -1.26 0.04 0.00 0.03 0.00 0.00 46.19 44.86 3d8c s LEU 188 CO 0.07 0.03 -0.00 -0.63 0.23 0.00 0.00 176.35 176.05 3d8c s ILE 189 N 0.98 0.60 0.28 -0.59 1.01 -0.72 -0.78 121.20 121.98 3d8c s ILE 189 Ca -0.05 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.37 3d8c s ILE 189 Cb -0.15 -0.86 -0.06 0.00 0.01 0.00 0.00 42.46 41.40 3d8c s ILE 189 CO -0.03 0.09 0.06 -0.83 0.00 0.00 0.00 174.94 174.23 3d8c s GLY 190 N 1.86 1.81 0.37 6.18 0.00 -0.61 -1.25 107.32 115.68 3d8c s GLY 190 Ca 0.02 -1.91 -0.07 0.00 0.00 0.00 0.00 44.72 42.76 3d8c s GLY 190 CO -0.07 -1.69 0.68 1.06 0.00 0.00 0.00 173.10 173.08 3d8c s MET 191 N -3.94 3.67 0.37 2.90 -1.94 -1.24 -0.95 119.30 118.18 3d8c s MET 191 Ca 0.35 0.21 -0.26 0.00 -1.71 0.00 0.00 55.69 54.28 3d8c s MET 191 Cb 0.08 -2.50 -0.12 0.00 2.01 0.00 0.00 34.83 34.30 3d8c s MET 191 CO 0.13 0.04 1.14 -0.85 -0.01 0.00 0.00 175.02 175.48 3d8c n GLU 192 N -1.34 1.70 0.00 2.03 0.28 -1.20 -1.59 120.64 120.52 3d8c n GLU 192 Ca 0.00 0.60 0.00 0.00 -0.16 0.00 0.00 57.16 57.60 3d8c n GLU 192 Cb 0.54 -2.16 0.00 0.00 1.43 0.00 0.00 31.44 31.26 3d8c n GLU 192 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d8c n GLY 193 N 0.99 3.09 3.67 -1.84 0.00 -0.35 -4.80 105.19 105.95 3d8c n GLY 193 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3d8c n GLY 193 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d8c n ASN 194 N 0.16 2.44 -3.95 1.61 4.13 -0.62 -4.65 115.26 114.37 3d8c n ASN 194 Ca 0.00 1.20 -0.19 0.00 1.68 0.00 0.00 54.58 57.26 3d8c n ASN 194 Cb 0.00 -1.44 -0.16 0.00 -1.54 0.00 0.00 39.78 36.65 3d8c n ASN 194 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3d8c s VAL 195 N -1.01 0.61 -0.32 2.41 1.01 0.29 -0.11 120.40 123.27 3d8c s VAL 195 Ca 0.57 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 3d8c s VAL 195 Cb -0.60 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.21 3d8c s VAL 195 CO 0.61 0.21 0.14 -0.89 0.00 0.00 0.00 175.10 175.17 3d8c s THR 196 N 0.43 4.33 0.68 3.92 2.01 0.15 -0.02 115.64 127.14 3d8c s THR 196 Ca -0.06 -0.66 -0.17 0.00 0.31 0.00 0.00 61.69 61.12 3d8c s THR 196 Cb -0.10 -3.28 -0.01 0.00 0.01 0.00 0.00 72.50 69.12 3d8c s THR 196 CO 0.00 -0.01 0.95 -2.65 -0.69 0.00 0.00 174.62 172.22 3d8c n PRO 197 N 4.94 0.63 -1.68 4.92 -0.02 -1.26 -2.02 135.00 140.50 3d8c n PRO 197 Ca -0.13 0.27 -0.45 0.00 -2.02 0.00 0.00 63.50 61.17 3d8c n PRO 197 Cb 0.48 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 3d8c n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d8c n ALA 198 N -2.26 1.36 -3.82 3.55 0.00 -1.26 -4.75 120.51 113.34 3d8c n ALA 198 Ca 0.13 0.41 -0.05 0.00 0.00 0.00 0.00 53.44 53.93 3d8c n ALA 198 Cb 0.49 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.62 3d8c n ALA 198 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3d8c s HIS 199 N 0.15 -0.08 0.17 0.00 -3.43 -0.94 -0.80 115.29 110.36 3d8c s HIS 199 Ca 0.70 -0.36 0.05 0.00 -0.80 0.00 0.00 55.06 54.65 3d8c s HIS 199 Cb -0.63 0.71 -0.05 0.00 -1.43 0.00 0.00 32.58 31.18 3d8c s HIS 199 CO 0.47 -1.11 -0.09 1.52 -2.00 0.00 0.00 174.74 173.53 3d8c s TYR 200 N -3.17 1.37 0.23 0.38 -0.85 -0.70 -0.45 117.35 114.16 3d8c s TYR 200 Ca 0.14 -0.75 0.09 0.00 -0.52 0.00 0.00 57.07 56.02 3d8c s TYR 200 Cb -0.04 -0.70 -0.05 0.00 0.38 0.00 0.00 41.96 41.55 3d8c s TYR 200 CO 0.06 0.11 -0.15 0.20 -1.52 0.00 0.00 175.55 174.25 3d8c s GLY 201 N -3.21 1.55 -0.21 5.49 0.00 -1.26 -4.86 107.32 104.82 3d8c s GLY 201 Ca 0.19 -1.72 0.10 0.00 0.00 0.00 0.00 44.72 43.29 3d8c s GLY 201 CO 0.03 -1.81 1.52 1.18 0.00 0.00 0.00 173.10 174.02 3d8c n GLU 202 N -0.45 3.86 -4.25 2.90 1.02 -1.26 -1.05 120.64 121.42 3d8c n GLU 202 Ca -0.07 -2.50 -0.14 0.00 -0.02 0.00 0.00 57.16 54.43 3d8c n GLU 202 Cb 0.61 -2.09 -0.10 0.00 -0.02 0.00 0.00 31.44 29.83 3d8c n GLU 202 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3d8c s GLN 203 N -2.43 1.06 0.36 3.49 -0.21 -1.26 -4.50 119.66 116.17 3d8c s GLN 203 Ca 0.44 -1.46 -0.23 0.00 0.02 0.00 0.00 55.36 54.13 3d8c s GLN 203 Cb 0.34 -0.56 -0.10 0.00 1.00 0.00 0.00 33.01 33.68 3d8c s GLN 203 CO 0.12 0.04 0.91 -0.65 -2.12 0.00 0.00 175.29 173.60 3d8c s GLN 204 N -3.77 4.36 -0.03 2.91 -1.52 0.55 -3.88 119.66 118.28 3d8c s GLN 204 Ca 0.17 1.15 -0.00 0.00 -1.95 0.00 0.00 55.36 54.73 3d8c s GLN 204 Cb 0.03 -2.51 0.03 0.00 -0.22 0.00 0.00 33.01 30.34 3d8c s GLN 204 CO 0.01 0.15 0.03 1.21 -0.25 0.00 0.00 175.29 176.43 3d8c s ASN 205 N -1.91 0.46 -0.25 5.90 3.84 -1.04 -1.19 114.94 120.74 3d8c s ASN 205 Ca 0.55 0.03 -0.07 0.00 0.21 0.00 0.00 52.86 53.58 3d8c s ASN 205 Cb -0.14 -0.13 -0.03 0.00 -0.55 0.00 0.00 41.25 40.40 3d8c s ASN 205 CO 0.18 -0.15 0.07 -0.36 -2.79 0.00 0.00 177.10 174.05 3d8c s PHE 206 N 1.36 3.09 -0.38 0.43 0.08 -0.77 -0.63 117.98 121.15 3d8c s PHE 206 Ca -0.05 -0.46 -0.10 0.00 0.12 0.00 0.00 56.93 56.44 3d8c s PHE 206 Cb -0.13 -2.24 0.05 0.00 -0.57 0.00 0.00 43.02 40.13 3d8c s PHE 206 CO -0.03 -0.37 0.21 0.12 -0.10 0.00 0.00 175.22 175.05 3d8c s PHE 207 N 1.61 3.27 -0.41 0.36 2.19 0.43 -0.25 117.98 125.18 3d8c s PHE 207 Ca 0.06 -1.20 -0.14 0.00 0.33 0.00 0.00 56.93 55.99 3d8c s PHE 207 Cb -0.15 -2.57 0.04 0.00 -1.31 0.00 0.00 43.02 39.02 3d8c s PHE 207 CO 0.03 -0.72 0.29 0.00 1.83 0.00 0.00 175.22 176.65 3d8c s ALA 208 N 1.49 3.42 0.14 11.12 0.00 0.08 -0.25 121.76 137.77 3d8c s ALA 208 Ca 0.02 -1.82 -0.29 0.00 0.00 0.00 0.00 51.96 49.86 3d8c s ALA 208 Cb -0.20 -2.82 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 3d8c s ALA 208 CO 0.05 -1.50 0.91 -1.14 0.00 0.00 0.00 175.76 174.07 3d8c s GLN 209 N 1.62 4.70 0.00 0.00 2.00 -0.37 -1.49 119.66 126.13 3d8c s GLN 209 Ca 0.04 1.38 0.00 0.00 -2.00 0.00 0.00 55.36 54.78 3d8c s GLN 209 Cb -0.20 -3.34 0.00 0.00 0.80 0.00 0.00 33.01 30.27 3d8c s GLN 209 CO 0.08 0.35 0.00 -0.89 -0.50 0.00 0.00 175.29 174.32 3d8c n ILE 210 N 2.30 0.00 -4.38 -2.34 5.41 -0.45 -1.72 119.36 118.18 3d8c n ILE 210 Ca -0.00 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.56 3d8c n ILE 210 Cb 0.49 -1.29 -0.15 0.00 -0.71 0.00 0.00 39.64 37.98 3d8c n ILE 210 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3d8c s LYS 211 N -1.99 0.76 0.65 0.38 2.20 -0.72 -4.45 119.74 116.57 3d8c s LYS 211 Ca 0.00 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 3d8c s LYS 211 Cb 0.00 -0.73 0.00 0.00 -1.51 0.00 0.00 37.83 35.59 3d8c s LYS 211 CO 0.00 0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.60 3d8c n GLY 212 N 2.87 -1.97 3.24 5.54 0.00 -1.26 -0.72 105.19 112.89 3d8c n GLY 212 Ca -0.14 -1.36 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 3d8c n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d8c s TYR 213 N -0.76 1.83 -0.03 1.61 1.51 -1.26 -3.92 117.35 116.33 3d8c s TYR 213 Ca 0.00 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 3d8c s TYR 213 Cb 0.00 -1.12 -0.00 0.00 -0.11 0.00 0.00 41.96 40.73 3d8c s TYR 213 CO 0.00 0.06 -0.14 0.15 -1.11 0.00 0.00 175.55 174.51 3d8c s LYS 214 N -0.97 1.32 -0.23 -0.62 1.02 -0.67 -2.61 119.74 116.98 3d8c s LYS 214 Ca 0.08 -0.49 -0.13 0.00 0.02 0.00 0.00 55.97 55.44 3d8c s LYS 214 Cb -0.09 -1.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.97 3d8c s LYS 214 CO 0.01 0.23 0.29 0.50 -0.92 0.00 0.00 175.35 175.47 3d8c s ARG 215 N -0.07 4.11 -0.17 1.68 3.52 0.18 -0.98 118.95 127.22 3d8c s ARG 215 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 55.73 55.57 3d8c s ARG 215 Cb -0.08 -3.55 -0.00 0.00 -1.56 0.00 0.00 34.95 29.75 3d8c s ARG 215 CO 0.01 -0.02 -0.12 0.00 -0.81 0.00 0.00 175.30 174.35 3d8c s ILE 217 N 0.93 2.45 0.14 0.00 1.01 0.59 -1.61 121.20 124.71 3d8c s ILE 217 Ca -0.02 -1.07 0.06 0.00 0.00 0.00 0.00 60.65 59.62 3d8c s ILE 217 Cb -0.15 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 3d8c s ILE 217 CO -0.01 0.31 0.01 -0.76 0.00 0.00 0.00 174.94 174.48 3d8c s LEU 218 N 1.28 3.40 -0.03 2.97 1.02 0.11 -0.12 118.68 127.31 3d8c s LEU 218 Ca 0.01 -0.28 0.02 0.00 0.02 0.00 0.00 54.13 53.90 3d8c s LEU 218 Cb -0.16 -2.09 0.01 0.00 0.02 0.00 0.00 46.19 43.97 3d8c s LEU 218 CO -0.08 0.13 -0.08 -0.36 0.02 0.00 0.00 176.35 175.98 3d8c s PHE 219 N -1.54 0.89 0.79 0.29 0.40 -0.45 0.06 117.98 118.42 3d8c s PHE 219 Ca 0.27 -0.23 -0.13 0.00 -0.60 0.00 0.00 56.93 56.24 3d8c s PHE 219 Cb -0.10 -0.65 0.07 0.00 0.51 0.00 0.00 43.02 42.85 3d8c s PHE 219 CO 0.19 -0.11 1.19 -2.14 0.70 0.00 0.00 175.22 175.05 3d8c s PRO 220 N 0.27 1.78 0.57 0.24 0.02 -1.26 -1.41 135.00 135.21 3d8c s PRO 220 Ca -0.04 1.68 0.27 0.00 0.02 0.00 0.00 61.00 62.92 3d8c s PRO 220 Cb -0.09 -1.80 1.54 0.00 0.02 0.00 0.00 34.50 34.17 3d8c s PRO 220 CO 0.00 -2.09 2.06 -1.35 -0.33 0.00 0.00 177.00 175.30 3d8c h PRO 221 N -0.83 0.00 0.00 5.54 0.11 -1.95 -1.25 132.00 133.62 3d8c h PRO 221 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3d8c h PRO 221 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3d8c h PRO 221 CO 0.47 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.86 3d8c n ASP 222 N -4.01 0.00 -1.38 -2.05 5.75 -1.26 -2.11 116.55 111.48 3d8c n ASP 222 Ca 0.04 -0.81 0.10 0.00 -0.01 0.00 0.00 54.79 54.11 3d8c n ASP 222 Cb 0.40 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.81 3d8c n ASP 222 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d8c n GLN 223 N -0.84 3.02 -0.26 0.11 1.13 -0.47 -4.54 117.38 115.52 3d8c n GLN 223 Ca 0.10 -2.58 0.06 0.00 -1.94 0.00 0.00 57.00 52.65 3d8c n GLN 223 Cb 0.05 -1.68 0.19 0.00 0.11 0.00 0.00 30.24 28.91 3d8c n GLN 223 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 3d8c h PHE 224 N 3.97 0.21 0.00 1.08 3.04 -1.63 -1.04 116.94 122.57 3d8c h PHE 224 Ca 0.00 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 3d8c h PHE 224 Cb 1.12 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.65 3d8c h PHE 224 CO 0.58 -0.13 -0.01 0.93 -2.02 0.00 0.00 178.31 177.65 3d8c h GLU 225 N 0.22 0.00 0.00 1.11 3.07 -1.88 -2.27 114.58 114.84 3d8c h GLU 225 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 3d8c h GLU 225 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 3d8c h GLU 225 CO -0.56 0.01 -1.05 0.00 -1.40 0.00 0.00 179.01 176.01 3d8c n LEU 227 N -1.77 0.79 -3.86 0.00 4.77 -0.86 -3.58 117.00 112.49 3d8c n LEU 227 Ca 0.02 -0.53 -0.32 0.00 -0.03 0.00 0.00 56.01 55.16 3d8c n LEU 227 Cb 0.40 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 3d8c n LEU 227 CO 0.41 0.19 -0.19 -1.22 -1.33 0.00 0.00 177.39 175.25 3d8c n TYR 228 N -1.18 -1.85 -1.32 -1.77 4.01 -1.16 -3.49 117.16 110.39 3d8c n TYR 228 Ca 0.03 0.57 -0.33 0.00 -0.16 0.00 0.00 57.90 58.01 3d8c n TYR 228 Cb 0.24 -2.85 0.10 0.00 -0.31 0.00 0.00 39.34 36.52 3d8c n TYR 228 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3d8c s PRO 229 N -5.76 1.99 0.99 -0.72 0.04 -1.26 -1.59 135.00 128.69 3d8c s PRO 229 Ca 0.19 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.79 3d8c s PRO 229 Cb -0.10 -1.82 0.18 0.00 0.04 0.00 0.00 34.50 32.80 3d8c s PRO 229 CO 0.92 -1.93 1.08 0.71 0.04 0.00 0.00 177.00 177.82 3d8c s TYR 230 N -2.16 1.82 0.53 0.56 1.51 -0.81 -4.78 117.35 114.02 3d8c s TYR 230 Ca 0.72 1.36 -0.23 0.00 -1.01 0.00 0.00 57.07 57.92 3d8c s TYR 230 Cb -0.27 -3.19 -0.06 0.00 -0.11 0.00 0.00 41.96 38.34 3d8c s TYR 230 CO 0.48 -2.99 1.39 -2.30 -1.11 0.00 0.00 175.55 171.01 3d8c n PRO 231 N -4.32 1.84 -0.30 -1.71 -0.02 -1.26 -4.51 135.00 124.73 3d8c n PRO 231 Ca 0.07 0.67 0.14 0.00 -2.02 0.00 0.00 63.50 62.36 3d8c n PRO 231 Cb 0.54 -2.60 0.39 0.00 -0.02 0.00 0.00 33.50 31.81 3d8c n PRO 231 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3d8c h VAL 232 N 1.64 0.76 0.00 -1.45 2.07 -1.95 -0.99 116.25 116.32 3d8c h VAL 232 Ca -0.51 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3d8c h VAL 232 Cb 1.29 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3d8c h VAL 232 CO 0.58 0.12 -0.09 1.41 0.02 0.00 0.00 177.57 179.61 3d8c n HIS 233 N -4.61 0.10 -2.45 1.57 8.25 -1.26 -4.58 115.22 112.24 3d8c n HIS 233 Ca 0.20 0.03 -0.34 0.00 -0.26 0.00 0.00 57.72 57.35 3d8c n HIS 233 Cb 0.56 -0.51 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 3d8c n HIS 233 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3d8c s HIS 234 N -3.01 2.91 0.49 4.41 5.04 -0.37 -4.88 115.29 119.88 3d8c s HIS 234 Ca 0.13 1.57 0.23 0.00 -1.54 0.00 0.00 55.06 55.45 3d8c s HIS 234 Cb 0.18 -3.12 1.29 0.00 0.04 0.00 0.00 32.58 30.96 3d8c s HIS 234 CO 0.56 -1.03 1.94 -1.35 -2.34 0.00 0.00 174.74 172.52 3d8c h PRO 235 N 1.42 0.15 -0.83 2.88 0.11 -1.82 -0.98 132.00 132.93 3d8c h PRO 235 Ca -0.50 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 3d8c h PRO 235 Cb 1.23 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 3d8c h PRO 235 CO 0.58 0.10 0.16 0.00 -0.21 0.00 0.00 178.00 178.63 3d8c n ASP 237 N 0.05 -0.14 0.00 0.00 2.03 -0.38 -0.78 116.55 117.33 3d8c n ASP 237 Ca 0.26 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.72 3d8c n ASP 237 Cb 1.03 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 3d8c n ASP 237 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3d8c n ARG 238 N 0.98 0.00 -3.61 -0.67 1.74 -1.26 -4.97 116.66 108.87 3d8c n ARG 238 Ca 0.15 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.92 3d8c n ARG 238 Cb 0.27 -1.72 -0.05 0.00 -1.02 0.00 0.00 32.46 29.94 3d8c n ARG 238 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3d8c s GLN 239 N -0.00 3.64 0.30 5.56 -1.52 0.04 -1.73 119.66 125.95 3d8c s GLN 239 Ca 0.00 -0.05 -0.27 0.00 -1.95 0.00 0.00 55.36 53.09 3d8c s GLN 239 Cb 0.00 -2.80 -0.09 0.00 -0.22 0.00 0.00 33.01 29.90 3d8c s GLN 239 CO 0.00 0.42 0.98 0.45 -0.25 0.00 0.00 175.29 176.89 3d8c s SER 240 N -2.54 7.33 0.27 5.90 0.15 0.02 -1.93 113.70 122.90 3d8c s SER 240 Ca 0.42 1.97 0.24 0.00 0.70 0.00 0.00 55.95 59.28 3d8c s SER 240 Cb -0.12 -2.60 0.45 0.00 -1.71 0.00 0.00 66.02 62.04 3d8c s SER 240 CO 0.25 -0.08 1.53 1.56 1.20 0.00 0.00 173.24 177.70 3d8c h GLN 241 N 3.46 0.00 -6.52 5.44 4.20 -1.33 -3.46 115.11 116.89 3d8c h GLN 241 Ca -0.46 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.71 3d8c h GLN 241 Cb 1.20 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.00 3d8c h GLN 241 CO 0.66 0.00 0.66 0.08 -0.67 0.00 0.00 178.83 179.56 3d8c s VAL 242 N -3.19 3.59 -0.58 -0.54 1.01 -1.26 -4.97 120.40 114.47 3d8c s VAL 242 Ca 0.07 1.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.97 3d8c s VAL 242 Cb 0.10 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.80 3d8c s VAL 242 CO 0.67 0.09 0.90 -0.62 0.00 0.00 0.00 175.10 176.14 3d8c s ASP 243 N 1.08 6.26 0.55 3.32 -1.08 -1.26 -4.88 116.67 120.66 3d8c s ASP 243 Ca 0.62 -0.66 0.27 0.00 -0.52 0.00 0.00 52.55 52.26 3d8c s ASP 243 Cb -0.34 -2.41 1.46 0.00 -1.46 0.00 0.00 42.92 40.17 3d8c s ASP 243 CO 0.30 -1.25 1.97 -0.26 0.52 0.00 0.00 175.17 176.45 3d8c h PHE 244 N 9.35 0.00 0.00 -5.34 -1.00 -1.98 0.77 116.94 118.74 3d8c h PHE 244 Ca -0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.51 3d8c h PHE 244 Cb 1.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 3d8c h PHE 244 CO 0.91 0.00 -0.03 -0.44 -1.61 0.00 0.00 178.31 177.14 3d8c h ASP 245 N 0.00 0.00 -0.87 2.17 3.32 -1.92 -3.41 116.42 115.72 3d8c h ASP 245 Ca 0.24 -0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.04 3d8c h ASP 245 Cb 1.07 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.42 3d8c h ASP 245 CO -0.00 0.00 -0.59 -3.20 -1.72 0.00 0.00 179.24 173.73 3d8c n ASN 246 N -3.08 -2.66 -4.66 6.45 5.15 0.14 -5.09 115.26 111.52 3d8c n ASN 246 Ca 0.04 -2.98 -0.43 0.00 -0.60 0.00 0.00 54.58 50.61 3d8c n ASN 246 Cb 0.53 1.35 -0.03 0.00 -0.53 0.00 0.00 39.78 41.10 3d8c n ASN 246 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3d8c n PRO 247 N 2.34 2.81 -2.75 1.20 -0.02 -0.49 -4.50 135.00 133.60 3d8c n PRO 247 Ca 0.16 1.03 -0.42 0.00 -2.02 0.00 0.00 63.50 62.25 3d8c n PRO 247 Cb 0.57 -2.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 3d8c n PRO 247 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3d8c s ASP 248 N 4.47 6.49 0.28 2.55 -1.08 -1.26 -4.86 116.67 123.26 3d8c s ASP 248 Ca 0.89 -1.59 0.24 0.00 -0.52 0.00 0.00 52.55 51.58 3d8c s ASP 248 Cb -0.46 -2.48 1.04 0.00 -1.46 0.00 0.00 42.92 39.57 3d8c s ASP 248 CO 0.43 -1.33 1.72 -1.22 0.52 0.00 0.00 175.17 175.29 3d8c n TYR 249 N 7.76 0.84 -0.03 -5.34 4.01 -1.26 -0.71 117.16 122.43 3d8c n TYR 249 Ca 0.23 0.35 -0.15 0.00 -0.16 0.00 0.00 57.90 58.16 3d8c n TYR 249 Cb 0.49 -1.06 -0.11 0.00 -0.31 0.00 0.00 39.34 38.36 3d8c n TYR 249 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3d8c h GLU 250 N 0.00 0.20 0.07 -0.72 3.07 -1.96 -2.20 114.58 113.05 3d8c h GLU 250 Ca 0.00 -0.19 -0.25 0.00 -0.50 0.00 0.00 59.36 58.43 3d8c h GLU 250 Cb 0.31 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 3d8c h GLU 250 CO 0.00 0.88 -1.13 0.00 -1.40 0.00 0.00 179.01 177.36 3d8c h ARG 251 N -0.41 0.16 -2.26 2.33 3.08 -1.89 -3.38 114.38 112.01 3d8c h ARG 251 Ca -0.02 -0.27 -0.58 0.00 0.07 0.00 0.00 59.98 59.17 3d8c h ARG 251 Cb 0.95 0.10 -0.42 0.00 0.08 0.00 0.00 29.97 30.68 3d8c h ARG 251 CO 0.05 1.12 -0.69 1.19 -1.07 0.00 0.00 179.97 180.57 3d8c n PHE 252 N -3.47 3.68 -0.25 3.04 3.72 0.11 -4.93 117.46 119.35 3d8c n PHE 252 Ca -0.05 -3.99 0.06 0.00 -0.05 0.00 0.00 57.45 53.42 3d8c n PHE 252 Cb 0.98 -0.48 0.17 0.00 -0.94 0.00 0.00 39.48 39.21 3d8c n PHE 252 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3d8c h PRO 253 N 3.01 0.17 0.00 -1.08 0.13 -1.58 -0.85 132.00 131.80 3d8c h PRO 253 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3d8c h PRO 253 Cb 0.55 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.64 3d8c h PRO 253 CO 0.79 0.11 0.00 0.09 -0.23 0.00 0.00 178.00 178.76 3d8c n ASN 254 N -5.25 0.00 0.00 1.44 5.03 -1.26 -1.97 115.26 113.25 3d8c n ASN 254 Ca 0.14 0.21 0.07 0.00 0.87 0.00 0.00 54.58 55.87 3d8c n ASN 254 Cb 0.47 -0.31 0.30 0.00 -1.02 0.00 0.00 39.78 39.22 3d8c n ASN 254 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 3d8c n PHE 255 N -1.31 0.00 0.92 3.10 7.35 -0.32 -1.46 117.46 125.74 3d8c n PHE 255 Ca 0.04 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.86 3d8c n PHE 255 Cb 0.07 -0.49 0.58 0.00 0.35 0.00 0.00 39.48 39.99 3d8c n PHE 255 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 3d8c n GLN 256 N -1.49 0.04 -0.05 -4.13 6.02 -0.83 -3.01 117.38 113.94 3d8c n GLN 256 Ca 0.04 0.04 0.08 0.00 -0.01 0.00 0.00 57.00 57.15 3d8c n GLN 256 Cb 0.16 -1.55 0.09 0.00 1.02 0.00 0.00 30.24 29.96 3d8c n GLN 256 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3d8c n ASN 257 N -1.62 2.48 -4.76 1.08 4.13 -0.54 -5.02 115.26 111.02 3d8c n ASN 257 Ca 0.07 -1.71 -0.41 0.00 1.68 0.00 0.00 54.58 54.21 3d8c n ASN 257 Cb 0.35 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.50 3d8c n ASN 257 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3d8c s VAL 258 N -1.23 3.02 -0.10 2.41 0.11 -1.16 -5.04 120.40 118.42 3d8c s VAL 258 Ca 0.21 0.99 -0.01 0.00 -2.93 0.00 0.00 61.98 60.24 3d8c s VAL 258 Cb 0.14 -3.63 0.03 0.00 -1.53 0.00 0.00 36.38 31.39 3d8c s VAL 258 CO 0.20 0.22 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.49 3d8c s VAL 259 N -0.92 0.52 0.46 2.04 1.01 -1.26 -4.31 120.40 117.94 3d8c s VAL 259 Ca 0.49 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.50 3d8c s VAL 259 Cb -0.37 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.33 3d8c s VAL 259 CO 0.47 0.21 0.51 -0.83 0.00 0.00 0.00 175.10 175.46 3d8c s GLY 260 N 1.91 2.04 -0.17 4.51 0.00 -0.81 -4.76 107.32 110.04 3d8c s GLY 260 Ca 0.04 -1.79 -0.00 0.00 0.00 0.00 0.00 44.72 42.97 3d8c s GLY 260 CO -0.06 -1.66 -0.16 -0.19 0.00 0.00 0.00 173.10 171.04 3d8c s TYR 261 N -2.50 2.80 0.31 1.90 2.02 0.11 -0.99 117.35 121.01 3d8c s TYR 261 Ca 0.51 -1.25 0.05 0.00 -0.37 0.00 0.00 57.07 56.01 3d8c s TYR 261 Cb -0.06 -1.93 -0.06 0.00 -0.40 0.00 0.00 41.96 39.51 3d8c s TYR 261 CO 0.31 -0.61 0.01 -1.83 -1.57 0.00 0.00 175.55 171.85 3d8c s GLU 262 N 1.09 1.63 0.03 -0.62 -1.05 -0.03 0.04 118.70 119.80 3d8c s GLU 262 Ca -0.00 -1.88 -0.28 0.00 -0.15 0.00 0.00 54.97 52.66 3d8c s GLU 262 Cb -0.14 -1.04 0.09 0.00 -0.44 0.00 0.00 34.13 32.60 3d8c s GLU 262 CO -0.05 -0.09 0.98 -0.08 0.95 0.00 0.00 175.26 176.97 3d8c s THR 263 N -3.14 0.00 -0.18 1.83 -1.32 -0.64 -1.10 115.64 111.09 3d8c s THR 263 Ca 0.33 -0.25 0.01 0.00 -1.21 0.00 0.00 61.69 60.58 3d8c s THR 263 Cb 0.07 -1.43 0.03 0.00 -1.51 0.00 0.00 72.50 69.66 3d8c s THR 263 CO 0.14 0.00 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.70 3d8c s VAL 264 N -3.05 1.85 -0.01 5.08 1.01 -1.26 -0.99 120.40 123.03 3d8c s VAL 264 Ca 0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 3d8c s VAL 264 Cb -0.01 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3d8c s VAL 264 CO -0.04 0.40 0.18 0.68 0.00 0.00 0.00 175.10 176.31 3d8c s VAL 265 N 1.35 5.37 0.32 2.92 -7.23 -0.16 -4.94 120.40 118.04 3d8c s VAL 265 Ca 0.03 -0.19 0.04 0.00 -1.81 0.00 0.00 61.98 60.04 3d8c s VAL 265 Cb -0.14 -3.51 -0.01 0.00 0.56 0.00 0.00 36.38 33.27 3d8c s VAL 265 CO -0.11 0.32 0.14 0.61 -0.31 0.00 0.00 175.10 175.75 3d8c n GLY 266 N 0.93 3.33 3.72 2.32 0.00 -1.26 -1.66 105.19 112.56 3d8c n GLY 266 Ca -0.11 -2.02 -0.61 0.00 0.00 0.00 0.00 46.02 43.28 3d8c n GLY 266 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d8c n PRO 267 N -0.69 0.72 0.00 1.61 -0.02 -1.25 -1.14 135.00 134.23 3d8c n PRO 267 Ca -0.02 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3d8c n PRO 267 Cb 0.50 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 3d8c n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d8c n GLY 268 N 4.23 3.24 3.83 -1.23 0.00 -0.70 -4.98 105.19 109.57 3d8c n GLY 268 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 3d8c n GLY 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d8c s ASP 269 N -0.95 6.90 -0.09 1.61 1.01 -0.29 -4.55 116.67 120.31 3d8c s ASP 269 Ca 0.00 1.52 -0.00 0.00 0.71 0.00 0.00 52.55 54.77 3d8c s ASP 269 Cb 0.00 -2.47 0.02 0.00 1.01 0.00 0.00 42.92 41.49 3d8c s ASP 269 CO 0.00 -0.26 -0.06 -0.69 0.21 0.00 0.00 175.17 174.36 3d8c s VAL 270 N -2.04 0.87 -0.24 -1.27 1.01 -0.35 -1.23 120.40 117.14 3d8c s VAL 270 Ca 0.57 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 3d8c s VAL 270 Cb -0.10 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3d8c s VAL 270 CO 0.16 0.33 0.11 -0.22 0.00 0.00 0.00 175.10 175.48 3d8c s LEU 271 N 1.55 3.77 -0.38 3.92 2.96 0.66 0.54 118.68 131.70 3d8c s LEU 271 Ca 0.01 -0.05 -0.25 0.00 -0.22 0.00 0.00 54.13 53.63 3d8c s LEU 271 Cb -0.13 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.56 3d8c s LEU 271 CO -0.05 0.02 0.88 -0.47 -1.32 0.00 0.00 176.35 175.41 3d8c s TYR 272 N 1.30 3.06 -0.53 5.38 5.04 -0.34 -0.43 117.35 130.83 3d8c s TYR 272 Ca 0.06 0.63 -0.13 0.00 -2.44 0.00 0.00 57.07 55.19 3d8c s TYR 272 Cb -0.15 -3.62 0.13 0.00 0.35 0.00 0.00 41.96 38.68 3d8c s TYR 272 CO 0.05 -0.84 0.45 0.42 -1.34 0.00 0.00 175.55 174.29 3d8c s ILE 273 N 3.39 4.78 0.68 3.14 1.01 0.19 -3.53 121.20 130.86 3d8c s ILE 273 Ca 0.36 -1.72 -0.17 0.00 0.00 0.00 0.00 60.65 59.12 3d8c s ILE 273 Cb -0.12 -4.09 -0.00 0.00 0.01 0.00 0.00 42.46 38.25 3d8c s ILE 273 CO 0.19 -0.84 1.13 -2.65 0.00 0.00 0.00 174.94 172.77 3d8c n PRO 274 N 4.98 0.80 -1.77 2.79 -0.02 -1.26 -2.51 135.00 138.01 3d8c n PRO 274 Ca -0.09 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.31 3d8c n PRO 274 Cb 0.41 -2.36 -0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3d8c n PRO 274 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3d8c s MET 275 N -3.32 4.09 0.00 -0.52 -2.45 -1.25 -1.95 119.30 113.91 3d8c s MET 275 Ca 0.78 2.60 0.00 0.00 -1.25 0.00 0.00 55.69 57.82 3d8c s MET 275 Cb -0.37 -2.97 0.00 0.00 1.25 0.00 0.00 34.83 32.74 3d8c s MET 275 CO 0.45 -0.58 0.00 0.66 1.05 0.00 0.00 175.02 176.60 3d8c n TYR 276 N 0.80 0.00 -2.58 4.11 4.01 -0.21 -4.99 117.16 118.29 3d8c n TYR 276 Ca 0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 3d8c n TYR 276 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.38 3d8c n TYR 276 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3d8c s TRP 277 N -2.33 3.61 0.49 -0.72 0.52 -0.82 -4.32 118.94 115.37 3d8c s TRP 277 Ca 0.00 1.58 -0.21 0.00 0.02 0.00 0.00 56.10 57.48 3d8c s TRP 277 Cb 0.00 -3.23 -0.07 0.00 -1.15 0.00 0.00 33.47 29.02 3d8c s TRP 277 CO 0.00 -0.48 1.13 -1.58 0.02 0.00 0.00 176.95 176.04 3d8c s TRP 278 N 0.55 2.85 -0.17 -1.98 0.52 -0.50 -4.35 118.94 115.86 3d8c s TRP 278 Ca 0.52 1.55 -0.13 0.00 0.02 0.00 0.00 56.10 58.06 3d8c s TRP 278 Cb -0.26 -3.29 0.05 0.00 -1.15 0.00 0.00 33.47 28.82 3d8c s TRP 278 CO 0.30 -1.38 0.43 -3.38 0.02 0.00 0.00 176.95 172.94 3d8c s HIS 279 N -1.68 -0.53 -0.12 -1.98 -3.43 0.41 -1.35 115.29 106.61 3d8c s HIS 279 Ca 0.67 1.22 0.02 0.00 -0.80 0.00 0.00 55.06 56.17 3d8c s HIS 279 Cb -0.25 0.20 -0.01 0.00 -1.43 0.00 0.00 32.58 31.10 3d8c s HIS 279 CO 0.30 -0.27 -0.18 -1.58 -2.00 0.00 0.00 174.74 171.00 3d8c s HIS 280 N 0.60 2.69 -0.08 0.38 5.04 0.82 -2.20 115.29 122.55 3d8c s HIS 280 Ca -0.03 -0.90 0.02 0.00 -1.54 0.00 0.00 55.06 52.60 3d8c s HIS 280 Cb -0.05 -1.79 0.02 0.00 0.04 0.00 0.00 32.58 30.80 3d8c s HIS 280 CO -0.04 -0.35 -0.12 0.42 -2.34 0.00 0.00 174.74 172.31 3d8c s ILE 281 N 0.43 1.14 -0.01 0.89 1.01 -0.86 -0.30 121.20 123.51 3d8c s ILE 281 Ca -0.13 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.08 3d8c s ILE 281 Cb -0.17 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.24 3d8c s ILE 281 CO 0.06 0.36 -0.08 -1.83 0.00 0.00 0.00 174.94 173.45 3d8c s GLU 282 N 0.85 0.69 -0.12 2.79 -1.05 -0.25 0.33 118.70 121.95 3d8c s GLU 282 Ca -0.11 -0.29 -0.28 0.00 -0.15 0.00 0.00 54.97 54.15 3d8c s GLU 282 Cb -0.15 -0.67 -0.02 0.00 -0.44 0.00 0.00 34.13 32.85 3d8c s GLU 282 CO 0.01 0.16 0.92 -1.12 0.95 0.00 0.00 175.26 176.19 3d8c s SER 283 N -0.13 7.14 0.27 0.83 0.01 0.84 -0.64 113.70 122.01 3d8c s SER 283 Ca 0.02 1.39 -0.28 0.00 1.31 0.00 0.00 55.95 58.39 3d8c s SER 283 Cb -0.04 -2.51 -0.15 0.00 0.21 0.00 0.00 66.02 63.53 3d8c s SER 283 CO -0.00 -0.39 0.92 0.18 0.41 0.00 0.00 173.24 174.36 3d8c n LEU 284 N 4.90 1.21 -4.76 2.44 4.77 -1.07 -1.22 117.00 123.27 3d8c n LEU 284 Ca 0.06 1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 56.80 3d8c n LEU 284 Cb 0.49 -1.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.35 3d8c n LEU 284 CO 0.50 -1.70 1.15 -0.76 -1.33 0.00 0.00 177.39 175.26 3d8c s LEU 285 N 0.93 4.35 -1.26 2.23 1.43 -0.60 -2.40 118.68 123.37 3d8c s LEU 285 Ca 0.60 2.91 -0.08 0.00 -1.03 0.00 0.00 54.13 56.53 3d8c s LEU 285 Cb -0.75 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 41.89 3d8c s LEU 285 CO 0.59 -0.82 0.44 0.59 0.23 0.00 0.00 176.35 177.38 3d8c n ASN 286 N 1.47 -3.81 -0.78 2.29 3.02 -1.26 -4.75 115.26 111.44 3d8c n ASN 286 Ca 0.05 -0.32 0.08 0.00 -0.03 0.00 0.00 54.58 54.36 3d8c n ASN 286 Cb 0.39 -3.16 0.12 0.00 -0.61 0.00 0.00 39.78 36.52 3d8c n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d8c n GLY 287 N -1.15 1.04 0.40 7.41 0.00 -1.01 -5.09 105.19 106.79 3d8c n GLY 287 Ca -0.03 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3d8c n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d8c n GLY 288 N 0.98 -2.54 3.75 -0.02 0.00 -1.26 -4.74 105.19 101.36 3d8c n GLY 288 Ca 0.12 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 3d8c n GLY 288 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d8c s ILE 289 N -0.93 3.04 0.08 -0.61 -4.36 -1.26 -3.26 121.20 113.90 3d8c s ILE 289 Ca 0.00 0.34 0.07 0.00 -0.26 0.00 0.00 60.65 60.79 3d8c s ILE 289 Cb 0.00 -2.72 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 3d8c s ILE 289 CO 0.00 -0.44 -0.17 0.42 0.24 0.00 0.00 174.94 174.99 3d8c s THR 290 N -2.84 1.39 -0.02 8.37 -4.23 -0.12 -4.21 115.64 113.98 3d8c s THR 290 Ca 0.63 -1.41 0.02 0.00 -1.18 0.00 0.00 61.69 59.75 3d8c s THR 290 Cb -0.18 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.36 3d8c s THR 290 CO 0.56 -0.14 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.79 3d8c s ILE 291 N -1.21 0.68 0.04 2.99 1.01 0.10 -1.57 121.20 123.25 3d8c s ILE 291 Ca 0.02 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 3d8c s ILE 291 Cb -0.10 -0.61 -0.00 0.00 0.01 0.00 0.00 42.46 41.76 3d8c s ILE 291 CO 0.03 0.22 0.17 -0.89 0.00 0.00 0.00 174.94 174.47 3d8c s THR 292 N 0.20 0.12 -0.02 2.92 2.01 0.04 -1.34 115.64 119.56 3d8c s THR 292 Ca -0.03 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 60.99 3d8c s THR 292 Cb -0.08 -0.96 0.03 0.00 0.01 0.00 0.00 72.50 71.50 3d8c s THR 292 CO 0.00 -0.54 0.01 -0.69 -0.69 0.00 0.00 174.62 172.71 3d8c s VAL 293 N -2.73 0.08 0.37 3.82 1.01 -0.56 -0.82 120.40 121.58 3d8c s VAL 293 Ca -0.04 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.14 3d8c s VAL 293 Cb -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 3d8c s VAL 293 CO -0.05 0.11 0.27 0.54 0.00 0.00 0.00 175.10 175.97 3d8c s ASN 294 N 0.94 4.98 -0.27 3.32 2.20 -0.79 -0.74 114.94 124.58 3d8c s ASN 294 Ca -0.09 -0.69 -0.01 0.00 -0.94 0.00 0.00 52.86 51.13 3d8c s ASN 294 Cb -0.12 -0.75 0.09 0.00 -2.00 0.00 0.00 41.25 38.46 3d8c s ASN 294 CO -0.02 -0.44 0.07 -0.36 -2.94 0.00 0.00 177.10 173.41 3d8c s PHE 295 N -2.41 1.59 -0.29 1.54 0.40 0.65 -3.14 117.98 116.32 3d8c s PHE 295 Ca 0.42 -1.50 -0.16 0.00 -0.60 0.00 0.00 56.93 55.08 3d8c s PHE 295 Cb -0.03 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 3d8c s PHE 295 CO 0.26 -0.80 0.44 -1.58 0.70 0.00 0.00 175.22 174.24 3d8c s TRP 296 N 1.66 3.24 0.06 0.36 0.51 -0.80 -1.84 118.94 122.13 3d8c s TRP 296 Ca 0.05 0.40 0.07 0.00 -2.12 0.00 0.00 56.10 54.50 3d8c s TRP 296 Cb -0.17 -2.69 -0.03 0.00 -0.81 0.00 0.00 33.47 29.76 3d8c s TRP 296 CO -0.19 -0.32 -0.16 0.71 -0.51 0.00 0.00 176.95 176.48 3d8c s TYR 297 N 2.20 2.60 0.37 -1.98 1.51 -0.33 -0.37 117.35 121.35 3d8c s TYR 297 Ca 0.17 -0.23 -0.26 0.00 -1.01 0.00 0.00 57.07 55.74 3d8c s TYR 297 Cb -0.16 -1.45 -0.09 0.00 -0.11 0.00 0.00 41.96 40.15 3d8c s TYR 297 CO 0.11 0.31 1.15 0.15 -1.11 0.00 0.00 175.55 176.15 3d8c s LYS 298 N -1.65 4.22 0.99 -0.62 1.02 -0.98 -0.33 119.74 122.39 3d8c s LYS 298 Ca 0.16 1.82 -0.12 0.00 0.02 0.00 0.00 55.97 57.85 3d8c s LYS 298 Cb -0.11 -2.80 0.18 0.00 -0.52 0.00 0.00 37.83 34.58 3d8c s LYS 298 CO 0.07 -0.17 1.09 0.20 -0.92 0.00 0.00 175.35 175.62 3d8c s GLY 299 N -1.08 1.58 0.85 -3.33 0.00 -1.26 0.88 107.32 104.95 3d8c s GLY 299 Ca 0.54 -0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.87 3d8c s GLY 299 CO 0.39 0.31 1.14 0.00 0.00 0.00 0.00 173.10 174.94 3d8c s ALA 300 N -2.93 1.78 0.36 3.20 0.00 -1.26 -3.40 121.76 119.50 3d8c s ALA 300 Ca 0.65 0.57 -0.28 0.00 0.00 0.00 0.00 51.96 52.90 3d8c s ALA 300 Cb -0.19 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 3d8c s ALA 300 CO 0.58 -2.36 1.36 -1.25 0.00 0.00 0.00 175.76 174.09 3d8c s PRO 301 N -4.58 4.19 0.24 0.00 0.04 -1.26 -4.93 135.00 128.69 3d8c s PRO 301 Ca 0.67 2.32 -0.31 0.00 0.04 0.00 0.00 61.00 63.71 3d8c s PRO 301 Cb -0.22 -2.97 -0.12 0.00 0.04 0.00 0.00 34.50 31.23 3d8c s PRO 301 CO 0.55 -0.37 1.68 2.41 0.04 0.00 0.00 177.00 181.31 3d8c n THR 302 N 0.54 0.38 -0.92 1.26 -1.04 -1.26 -4.93 114.28 108.31 3d8c n THR 302 Ca 0.01 -0.10 -0.35 0.00 -2.04 0.00 0.00 64.05 61.58 3d8c n THR 302 Cb 0.41 -1.97 0.08 0.00 -1.82 0.00 0.00 70.33 67.03 3d8c n THR 302 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3d8c n PRO 303 N 3.28 -0.12 0.26 -2.82 -0.02 -1.26 -4.94 135.00 129.37 3d8c n PRO 303 Ca 0.13 -0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.48 3d8c n PRO 303 Cb 0.35 -1.47 -0.06 0.00 -0.02 0.00 0.00 33.50 32.31 3d8c n PRO 303 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3d8c h LYS 304 N -1.21 -0.68 -5.69 -0.52 6.56 -2.06 -3.44 116.57 109.53 3d8c h LYS 304 Ca -0.44 0.05 -0.64 0.00 -1.06 0.00 0.00 60.65 58.56 3d8c h LYS 304 Cb 1.30 0.16 -0.31 0.00 -0.57 0.00 0.00 32.23 32.80 3d8c h LYS 304 CO 0.30 -0.41 -0.86 -0.98 -2.06 0.00 0.00 179.45 175.43 3d8c s ARG 305 N -4.15 2.23 0.35 3.15 1.04 -1.26 -5.13 118.95 115.19 3d8c s ARG 305 Ca -0.12 -0.78 -0.25 0.00 -1.04 0.00 0.00 55.73 53.54 3d8c s ARG 305 Cb 0.01 -1.90 -0.10 0.00 -2.04 0.00 0.00 34.95 30.92 3d8c s ARG 305 CO 0.38 0.32 0.98 0.42 -0.04 0.00 0.00 175.30 177.36 3d8c s ILE 306 N -0.07 4.07 0.01 4.99 -1.09 -1.26 -5.06 121.20 122.79 3d8c s ILE 306 Ca -0.04 1.64 0.02 0.00 -2.23 0.00 0.00 60.65 60.04 3d8c s ILE 306 Cb -0.13 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 3d8c s ILE 306 CO 0.03 0.06 -0.01 -1.61 -1.23 0.00 0.00 174.94 172.18 3d8c s GLU 307 N -2.28 2.72 0.08 2.79 2.02 -1.26 -5.12 118.70 117.65 3d8c s GLU 307 Ca 0.53 -0.65 0.04 0.00 0.02 0.00 0.00 54.97 54.91 3d8c s GLU 307 Cb -0.19 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 3d8c s GLU 307 CO 0.24 0.61 0.01 0.71 0.02 0.00 0.00 175.26 176.86 3d8c s TYR 308 N -1.09 3.03 0.83 1.61 2.02 -1.26 -4.09 117.35 118.40 3d8c s TYR 308 Ca 0.20 0.00 -0.11 0.00 -0.37 0.00 0.00 57.07 56.79 3d8c s TYR 308 Cb -0.11 -1.56 0.09 0.00 -0.40 0.00 0.00 41.96 39.97 3d8c s TYR 308 CO 0.10 0.49 1.13 -1.25 -1.57 0.00 0.00 175.55 174.46 3d8c s PRO 309 N -2.25 1.67 0.21 -1.71 0.04 -1.26 -5.14 135.00 126.56 3d8c s PRO 309 Ca 0.26 1.44 -0.23 0.00 0.04 0.00 0.00 61.00 62.51 3d8c s PRO 309 Cb -0.12 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 3d8c s PRO 309 CO 0.18 -2.13 0.77 -1.17 0.04 0.00 0.00 177.00 174.70 3d8c s LEU 310 N -6.09 4.45 0.55 -3.56 2.96 -1.26 -5.06 118.68 110.67 3d8c s LEU 310 Ca 0.66 1.57 -0.17 0.00 -0.22 0.00 0.00 54.13 55.96 3d8c s LEU 310 Cb -0.22 -3.52 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 3d8c s LEU 310 CO 0.55 0.09 1.04 -0.54 -1.32 0.00 0.00 176.35 176.17 3d8c s LYS 311 N -1.64 3.58 0.21 1.98 3.01 -1.26 -4.93 119.74 120.69 3d8c s LYS 311 Ca 0.41 1.19 -0.11 0.00 -1.01 0.00 0.00 55.97 56.45 3d8c s LYS 311 Cb -0.20 -2.07 0.27 0.00 -1.01 0.00 0.00 37.83 34.82 3d8c s LYS 311 CO 0.23 -0.59 1.69 0.00 0.51 0.00 0.00 175.35 177.19 3d8c h ALA 312 N 0.85 0.63 0.00 5.17 0.00 -1.97 -0.67 119.26 123.27 3d8c h ALA 312 Ca -0.48 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3d8c h ALA 312 Cb 1.21 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 3d8c h ALA 312 CO 0.59 -0.35 -0.15 1.12 0.00 0.00 0.00 179.25 180.45 3d8c h HIS 313 N 0.18 0.00 -0.34 0.00 2.07 -1.93 -1.80 115.15 113.33 3d8c h HIS 313 Ca 0.30 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.69 3d8c h HIS 313 Cb 0.46 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.43 3d8c h HIS 313 CO -0.29 0.15 -0.33 1.96 -3.07 0.00 0.00 177.93 176.35 3d8c h GLN 314 N 0.00 0.76 -0.35 5.12 4.20 -1.50 -1.40 115.11 121.94 3d8c h GLN 314 Ca -0.00 -0.36 -0.12 0.00 0.06 0.00 0.00 58.65 58.24 3d8c h GLN 314 Cb 0.29 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3d8c h GLN 314 CO 0.02 0.97 -0.26 0.87 -0.67 0.00 0.00 178.83 179.77 3d8c h LYS 315 N 0.64 0.70 -0.64 1.46 1.57 -1.03 -1.16 116.57 118.11 3d8c h LYS 315 Ca 0.07 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 3d8c h LYS 315 Cb 0.86 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 3d8c h LYS 315 CO 0.07 0.89 0.22 0.28 -0.57 0.00 0.00 179.45 180.34 3d8c h VAL 316 N 0.61 1.25 -0.83 0.50 2.07 -1.20 -0.79 116.25 117.86 3d8c h VAL 316 Ca 0.08 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.81 3d8c h VAL 316 Cb 0.75 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 3d8c h VAL 316 CO 0.06 0.32 0.54 0.00 0.02 0.00 0.00 177.57 178.50 3d8c h ALA 317 N 1.09 1.08 0.08 1.67 0.00 -0.80 -0.94 119.26 121.43 3d8c h ALA 317 Ca 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3d8c h ALA 317 Cb 0.27 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3d8c h ALA 317 CO -0.01 0.39 -0.04 0.82 0.00 0.00 0.00 179.25 180.42 3d8c h ILE 318 N 1.06 1.10 -0.27 0.00 2.04 -0.89 -1.47 117.51 119.08 3d8c h ILE 318 Ca 0.32 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.58 3d8c h ILE 318 Cb -0.04 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 3d8c h ILE 318 CO -0.10 0.16 0.05 0.24 0.00 0.00 0.00 178.15 178.50 3d8c h MET 319 N -0.40 0.15 -0.67 2.37 2.86 -0.92 0.53 114.93 118.86 3d8c h MET 319 Ca -0.01 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.72 3d8c h MET 319 Cb 0.34 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.89 3d8c h MET 319 CO 0.02 0.10 0.30 0.00 1.06 0.00 0.00 176.91 178.38 3d8c h ARG 320 N 0.15 0.49 -0.66 1.72 3.08 -1.14 -1.06 114.38 116.96 3d8c h ARG 320 Ca 0.12 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3d8c h ARG 320 Cb 0.13 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3d8c h ARG 320 CO -0.17 0.33 0.18 -0.91 -1.07 0.00 0.00 179.97 178.33 3d8c h ASN 321 N 0.51 0.99 -0.46 7.04 2.35 -0.13 -1.28 115.58 124.60 3d8c h ASN 321 Ca 0.33 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 3d8c h ASN 321 Cb 0.39 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 3d8c h ASN 321 CO -0.29 0.96 0.27 0.40 -1.65 0.00 0.00 177.43 177.12 3d8c h ILE 322 N 0.98 1.05 -0.40 2.81 1.08 -0.14 0.68 117.51 123.57 3d8c h ILE 322 Ca 0.21 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.49 3d8c h ILE 322 Cb 0.34 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 3d8c h ILE 322 CO -0.00 0.10 0.25 -0.33 -0.69 0.00 0.00 178.15 177.48 3d8c h GLU 323 N 0.55 0.54 -0.24 2.37 5.08 -0.90 -1.00 114.58 120.98 3d8c h GLU 323 Ca 0.18 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3d8c h GLU 323 Cb 0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3d8c h GLU 323 CO -0.08 0.39 0.14 0.87 -1.00 0.00 0.00 179.01 179.33 3d8c h LYS 324 N 0.53 0.33 -0.59 2.33 1.57 -0.80 -1.47 116.57 118.47 3d8c h LYS 324 Ca 0.14 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3d8c h LYS 324 Cb -0.02 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3d8c h LYS 324 CO -0.03 0.28 0.39 0.52 -0.57 0.00 0.00 179.45 180.04 3d8c h MET 325 N 0.30 0.77 -0.76 3.15 2.86 -0.70 -2.42 114.93 118.14 3d8c h MET 325 Ca 0.09 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 3d8c h MET 325 Cb 0.03 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 3d8c h MET 325 CO -0.02 0.51 0.26 -0.07 1.06 0.00 0.00 176.91 178.65 3d8c h LEU 326 N 0.79 1.08 -1.28 1.22 4.07 -1.05 -0.26 115.31 119.89 3d8c h LEU 326 Ca 0.22 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 3d8c h LEU 326 Cb -0.08 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.36 3d8c h LEU 326 CO -0.06 0.99 0.14 1.23 -1.08 0.00 0.00 178.44 179.66 3d8c h GLY 327 N 1.12 0.68 1.06 0.83 0.00 -0.94 -0.57 103.07 105.23 3d8c h GLY 327 Ca 0.25 -0.34 -0.25 0.00 0.00 0.00 0.00 47.33 46.98 3d8c h GLY 327 CO -0.01 0.33 -1.05 0.83 0.00 0.00 0.00 176.54 176.63 3d8c h GLU 328 N 0.62 0.54 0.03 4.80 5.08 -1.03 -2.69 114.58 121.92 3d8c h GLU 328 Ca 0.15 -0.71 -0.00 0.00 -1.00 0.00 0.00 59.36 57.79 3d8c h GLU 328 Cb 0.19 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3d8c h GLU 328 CO -0.01 1.31 -0.01 0.00 -1.00 0.00 0.00 179.01 179.30 3d8c h ALA 329 N 0.26 -0.04 0.00 3.43 0.00 -0.86 -2.50 119.26 119.54 3d8c h ALA 329 Ca -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d8c h ALA 329 Cb 1.76 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3d8c h ALA 329 CO 0.20 -0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.28 3d8c n LEU 330 N -5.04 0.66 -0.35 0.00 4.77 -0.24 -4.87 117.00 111.93 3d8c n LEU 330 Ca -0.08 0.67 -0.05 0.00 -0.03 0.00 0.00 56.01 56.52 3d8c n LEU 330 Cb 0.11 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 3d8c n LEU 330 CO 0.33 -0.57 -0.04 0.61 -1.33 0.00 0.00 177.39 176.39 3d8c n GLY 331 N -0.03 0.64 3.40 -0.72 0.00 -0.94 -4.94 105.19 102.60 3d8c n GLY 331 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.87 3d8c n GLY 331 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d8c s ASN 332 N -2.34 -0.86 0.48 1.61 2.47 -1.08 -5.02 114.94 110.19 3d8c s ASN 332 Ca 0.00 0.97 0.16 0.00 0.42 0.00 0.00 52.86 54.41 3d8c s ASN 332 Cb 0.00 1.90 1.16 0.00 -1.45 0.00 0.00 41.25 42.86 3d8c s ASN 332 CO 0.00 -0.16 2.05 1.55 -3.72 0.00 0.00 177.10 176.82 3d8c h PRO 333 N 7.79 0.21 0.00 0.43 0.13 -1.92 -1.89 132.00 136.74 3d8c h PRO 333 Ca -0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3d8c h PRO 333 Cb 1.13 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3d8c h PRO 333 CO 0.09 0.14 0.00 1.96 -0.23 0.00 0.00 178.00 179.96 3d8c h GLN 334 N 0.21 0.00 -0.00 0.86 4.20 -1.96 -1.69 115.11 116.73 3d8c h GLN 334 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3d8c h GLN 334 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3d8c h GLN 334 CO -0.03 0.00 -0.26 0.39 -0.67 0.00 0.00 178.83 178.26 3d8c n GLU 335 N -2.34 0.60 0.12 1.46 1.02 -0.71 -4.25 120.64 116.54 3d8c n GLU 335 Ca 0.01 -0.31 -0.14 0.00 -0.02 0.00 0.00 57.16 56.70 3d8c n GLU 335 Cb 0.18 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.03 3d8c n GLU 335 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3d8c h VAL 336 N 0.76 0.84 0.15 2.62 2.07 -1.43 -2.74 116.25 118.52 3d8c h VAL 336 Ca 0.00 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.46 3d8c h VAL 336 Cb 0.47 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3d8c h VAL 336 CO 0.00 0.02 -0.17 1.23 0.02 0.00 0.00 177.57 178.66 3d8c h GLY 337 N -0.27 -0.35 0.52 2.17 0.00 -1.77 -1.00 103.07 102.37 3d8c h GLY 337 Ca -0.02 0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.57 3d8c h GLY 337 CO 0.04 -0.17 0.21 -2.55 0.00 0.00 0.00 176.54 174.08 3d8c h PRO 338 N -0.36 0.39 -0.31 4.80 0.11 -1.79 -0.04 132.00 134.81 3d8c h PRO 338 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3d8c h PRO 338 Cb 0.35 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 3d8c h PRO 338 CO -0.06 0.26 0.19 1.25 -0.21 0.00 0.00 178.00 179.44 3d8c h LEU 339 N 0.41 0.36 -0.62 2.35 6.46 -1.33 -0.95 115.31 121.99 3d8c h LEU 339 Ca 0.26 -0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 3d8c h LEU 339 Cb 0.27 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 3d8c h LEU 339 CO -0.25 0.28 0.38 -0.07 -0.62 0.00 0.00 178.44 178.16 3d8c h LEU 340 N 0.40 0.62 -0.65 2.25 3.38 -0.48 -0.42 115.31 120.42 3d8c h LEU 340 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3d8c h LEU 340 Cb -0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3d8c h LEU 340 CO -0.02 0.44 0.29 0.78 0.09 0.00 0.00 178.44 180.02 3d8c h ASN 341 N 0.75 0.87 -0.84 -0.43 2.35 -0.79 -2.21 115.58 115.29 3d8c h ASN 341 Ca 0.25 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3d8c h ASN 341 Cb 0.01 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 3d8c h ASN 341 CO -0.10 0.78 0.53 0.74 -1.65 0.00 0.00 177.43 177.73 3d8c h THR 342 N 0.91 1.22 -0.98 2.81 2.02 -0.76 0.10 112.91 118.23 3d8c h THR 342 Ca 0.22 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.97 3d8c h THR 342 Cb 0.15 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 3d8c h THR 342 CO -0.02 0.22 0.65 0.24 0.37 0.00 0.00 175.52 176.98 3d8c h MET 343 N 1.14 1.28 0.00 6.66 2.86 -0.49 -3.32 114.93 123.06 3d8c h MET 343 Ca 0.30 -0.08 -0.35 0.00 -2.06 0.00 0.00 59.70 57.51 3d8c h MET 343 Cb -0.09 -0.29 -0.07 0.00 0.06 0.00 0.00 31.60 31.22 3d8c h MET 343 CO -0.06 0.85 -2.27 0.44 1.06 0.00 0.00 176.91 176.93 3d8c n ILE 344 N -4.41 1.42 -1.67 -1.22 -5.35 -0.96 -4.58 119.36 102.59 3d8c n ILE 344 Ca 0.12 -0.85 -0.46 0.00 -0.27 0.00 0.00 62.75 61.29 3d8c n ILE 344 Cb 0.03 -0.56 -0.04 0.00 -1.74 0.00 0.00 39.64 37.33 3d8c n ILE 344 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3d8c n LYS 345 N -2.80 2.36 -0.93 6.28 5.02 0.32 -0.11 118.16 128.30 3d8c n LYS 345 Ca -0.30 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 3d8c n LYS 345 Cb 1.14 -2.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 3d8c n LYS 345 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d8c n GLY 346 N 4.53 0.56 0.00 0.72 0.00 -1.26 -4.78 105.19 104.96 3d8c n GLY 346 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3d8c n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d8c n ARG 347 N -1.98 0.16 0.00 1.61 1.74 0.84 -4.90 116.66 114.14 3d8c n ARG 347 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3d8c n ARG 347 Cb 0.06 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 3d8c n ARG 347 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3d8c n TYR 348 N -2.23 0.00 0.21 -1.55 4.01 0.26 -5.05 117.16 112.81 3d8c n TYR 348 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 3d8c n TYR 348 Cb 0.38 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.43 3d8c n TYR 348 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67