#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9c n GLY 9 N 0.00 5.54 1.25 0.00 0.00 -1.26 -4.73 105.19 105.99 1s9c n GLY 9 Ca 0.00 -2.72 0.05 0.00 0.00 0.00 0.00 46.02 43.35 1s9c n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s9c n ALA 10 N 0.19 3.49 -1.79 4.61 0.00 -1.26 -4.97 120.51 120.78 1s9c n ALA 10 Ca 0.34 -2.32 -0.36 0.00 0.00 0.00 0.00 53.44 51.10 1s9c n ALA 10 Cb 0.36 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1s9c n ALA 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1s9c s ILE 11 N -2.88 3.17 0.00 0.00 1.01 -1.26 -2.07 121.20 119.16 1s9c s ILE 11 Ca 0.47 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1s9c s ILE 11 Cb 0.38 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1s9c s ILE 11 CO 0.10 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.21 1s9c n GLY 12 N 5.93 1.37 3.44 6.18 0.00 -0.07 -4.97 105.19 117.07 1s9c n GLY 12 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1s9c n GLY 12 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s9c n GLN 13 N 0.00 0.50 -3.95 1.61 1.13 -0.88 -4.54 117.38 111.26 1s9c n GLN 13 Ca 0.00 0.18 -0.34 0.00 -1.94 0.00 0.00 57.00 54.90 1s9c n GLN 13 Cb 0.00 -1.45 -0.14 0.00 0.11 0.00 0.00 30.24 28.76 1s9c n GLN 13 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1s9c s LYS 14 N -1.51 2.41 1.11 -1.09 -2.85 -1.26 -1.89 119.74 114.65 1s9c s LYS 14 Ca 0.63 -1.27 -0.12 0.00 -1.00 0.00 0.00 55.97 54.20 1s9c s LYS 14 Cb -0.61 -3.11 0.25 0.00 -2.06 0.00 0.00 37.83 32.30 1s9c s LYS 14 CO 0.59 -0.60 1.05 -0.51 0.10 0.00 0.00 175.35 175.98 1s9c s LEU 15 N 1.22 1.20 -0.12 2.77 1.43 -1.23 -4.92 118.68 119.03 1s9c s LEU 15 Ca -0.06 1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 1s9c s LEU 15 Cb -0.20 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 1s9c s LEU 15 CO -0.02 -3.89 1.70 -2.84 0.23 0.00 0.00 176.35 171.53 1s9c s PRO 16 N -4.57 3.96 0.86 1.29 0.02 -1.26 -4.57 135.00 130.73 1s9c s PRO 16 Ca 0.68 2.01 -0.13 0.00 0.02 0.00 0.00 61.00 63.57 1s9c s PRO 16 Cb -0.24 -4.04 0.06 0.00 0.02 0.00 0.00 34.50 30.30 1s9c s PRO 16 CO 0.63 -1.11 0.81 -0.35 -0.33 0.00 0.00 177.00 176.65 1s9c n PRO 17 N 7.46 -0.06 -4.02 5.54 -0.04 -1.26 -4.82 135.00 137.80 1s9c n PRO 17 Ca 0.19 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.60 1s9c n PRO 17 Cb 0.44 -2.12 -0.06 0.00 -0.04 0.00 0.00 33.50 31.72 1s9c n PRO 17 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1s9c s PHE 18 N -2.26 0.46 0.01 0.54 -0.71 -0.83 -5.01 117.98 110.18 1s9c s PHE 18 Ca 0.65 -0.81 0.03 0.00 -1.04 0.00 0.00 56.93 55.76 1s9c s PHE 18 Cb -0.27 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.65 1s9c s PHE 18 CO 0.59 -0.97 -0.09 -1.54 -1.34 0.00 0.00 175.22 171.86 1s9c s SER 19 N -3.04 1.05 -0.17 1.98 1.04 -1.26 0.28 113.70 113.58 1s9c s SER 19 Ca 0.24 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.40 1s9c s SER 19 Cb -0.00 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1s9c s SER 19 CO 0.10 0.03 -0.19 -0.47 0.98 0.00 0.00 173.24 173.68 1s9c s TYR 20 N -0.54 2.76 0.03 5.02 5.04 -0.85 -4.96 117.35 123.85 1s9c s TYR 20 Ca 0.00 -1.51 0.09 0.00 -2.44 0.00 0.00 57.07 53.21 1s9c s TYR 20 Cb -0.05 -1.90 -0.03 0.00 0.35 0.00 0.00 41.96 40.33 1s9c s TYR 20 CO 0.00 -0.73 -0.26 0.00 -1.34 0.00 0.00 175.55 173.22 1s9c s ALA 21 N 1.16 2.26 0.21 3.97 0.00 -1.26 -1.55 121.76 126.54 1s9c s ALA 21 Ca 0.01 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 1s9c s ALA 21 Cb -0.14 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.46 1s9c s ALA 21 CO -0.09 0.54 0.40 1.52 0.00 0.00 0.00 175.76 178.13 1s9c s TYR 22 N -0.77 0.33 0.41 0.00 -0.85 0.50 -4.99 117.35 111.99 1s9c s TYR 22 Ca 0.12 -0.68 0.03 0.00 -0.52 0.00 0.00 57.07 56.01 1s9c s TYR 22 Cb -0.10 0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.33 1s9c s TYR 22 CO 0.02 -0.87 0.12 0.25 -1.52 0.00 0.00 175.55 173.54 1s9c n THR 23 N -0.31 0.00 -0.06 -3.49 -2.24 -1.26 -0.34 114.28 106.57 1s9c n THR 23 Ca -0.05 -2.31 0.20 0.00 -2.27 0.00 0.00 64.05 59.62 1s9c n THR 23 Cb 0.63 0.77 0.66 0.00 -2.10 0.00 0.00 70.33 70.28 1s9c n THR 23 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1s9c h GLU 24 N 0.00 0.08 0.30 -0.78 3.07 -1.89 -2.67 114.58 112.70 1s9c h GLU 24 Ca -0.33 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.52 1s9c h GLU 24 Cb 1.19 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.07 1s9c h GLU 24 CO 0.52 0.06 -0.31 1.25 -1.40 0.00 0.00 179.01 179.13 1s9c h LEU 25 N 0.09 -0.85 -1.47 1.33 5.85 -1.95 0.24 115.31 118.55 1s9c h LEU 25 Ca 0.30 0.07 0.20 0.00 0.84 0.00 0.00 57.88 59.29 1s9c h LEU 25 Cb 1.07 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 1s9c h LEU 25 CO -0.03 -0.40 0.59 -0.33 -0.34 0.00 0.00 178.44 177.93 1s9c h GLU 26 N -0.61 0.43 0.28 1.25 3.07 -1.88 0.16 114.58 117.28 1s9c h GLU 26 Ca -0.04 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1s9c h GLU 26 Cb 0.53 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1s9c h GLU 26 CO -0.04 0.28 -0.13 0.00 -1.40 0.00 0.00 179.01 177.72 1s9c h ALA 27 N 1.61 -0.37 -0.85 3.43 0.00 -1.18 -1.75 119.26 120.16 1s9c h ALA 27 Ca 0.47 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1s9c h ALA 27 Cb 1.12 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1s9c h ALA 27 CO -0.19 -0.54 0.54 0.82 0.00 0.00 0.00 179.25 179.88 1s9c h ILE 28 N -0.70 1.13 -0.83 0.00 2.04 0.51 -0.37 117.51 119.28 1s9c h ILE 28 Ca -0.04 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.52 1s9c h ILE 28 Cb 0.48 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 1s9c h ILE 28 CO 0.06 0.19 0.52 -0.03 0.00 0.00 0.00 178.15 178.89 1s9c h MET 29 N 1.05 0.92 0.07 2.37 4.05 -0.69 0.02 114.93 122.73 1s9c h MET 29 Ca 0.34 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.70 1s9c h MET 29 Cb 0.02 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.61 1s9c h MET 29 CO -0.12 0.61 -0.03 -0.92 0.23 0.00 0.00 176.91 176.68 1s9c h TYR 30 N 0.95 -0.08 -0.56 1.39 3.20 -0.24 -1.63 116.97 120.00 1s9c h TYR 30 Ca 0.36 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.33 1s9c h TYR 30 Cb 0.15 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.36 1s9c h TYR 30 CO -0.04 0.12 0.12 0.00 -1.64 0.00 0.00 178.16 176.72 1s9c h ALA 31 N 0.65 0.65 0.15 1.82 0.00 -0.51 0.11 119.26 122.14 1s9c h ALA 31 Ca -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1s9c h ALA 31 Cb 0.24 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1s9c h ALA 31 CO 0.01 -0.30 -0.07 -0.07 0.00 0.00 0.00 179.25 178.82 1s9c h LEU 32 N 0.26 -0.17 -1.07 0.00 3.38 -0.95 -1.73 115.31 115.03 1s9c h LEU 32 Ca 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1s9c h LEU 32 Cb 0.41 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1s9c h LEU 32 CO -0.37 -0.04 0.00 0.61 0.09 0.00 0.00 178.44 178.74 1s9c n GLY 33 N -0.93 -0.91 0.84 0.83 0.00 -0.62 -1.54 105.19 102.86 1s9c n GLY 33 Ca -0.09 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.16 1s9c n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1s9c n VAL 34 N -2.14 0.84 0.00 1.61 3.14 0.31 -4.52 118.33 117.57 1s9c n VAL 34 Ca -0.00 -0.92 0.00 0.00 -2.96 0.00 0.00 64.34 60.46 1s9c n VAL 34 Cb 0.07 0.63 0.00 0.00 -1.06 0.00 0.00 33.84 33.49 1s9c n VAL 34 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1s9c n GLY 35 N 0.89 0.74 3.56 7.55 0.00 -0.59 -3.80 105.19 113.55 1s9c n GLY 35 Ca 0.15 -0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 1s9c n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s9c n ALA 36 N 0.00 -0.64 -2.98 4.61 0.00 -0.71 -4.98 120.51 115.80 1s9c n ALA 36 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.72 1s9c n ALA 36 Cb 0.00 -1.96 -0.13 0.00 0.00 0.00 0.00 19.45 17.36 1s9c n ALA 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1s9c s SER 37 N -0.57 -0.09 0.00 0.00 0.15 -1.26 -4.57 113.70 107.35 1s9c s SER 37 Ca 0.61 0.17 0.12 0.00 0.70 0.00 0.00 55.95 57.54 1s9c s SER 37 Cb -0.75 0.21 0.71 0.00 -1.71 0.00 0.00 66.02 64.48 1s9c s SER 37 CO 0.59 -0.06 1.25 2.30 1.20 0.00 0.00 173.24 178.52 1s9c n ILE 38 N 2.92 0.00 0.23 6.45 -5.35 -1.26 -2.14 119.36 120.21 1s9c n ILE 38 Ca -0.13 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.44 1s9c n ILE 38 Cb 0.59 -0.40 0.56 0.00 -1.74 0.00 0.00 39.64 38.65 1s9c n ILE 38 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1s9c h LYS 39 N 0.00 0.00 -4.74 6.28 3.64 -1.99 -3.37 116.57 116.39 1s9c h LYS 39 Ca 0.00 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.70 1s9c h LYS 39 Cb 0.00 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 31.57 1s9c h LYS 39 CO 0.00 0.22 -0.58 0.34 -2.27 0.00 0.00 179.45 177.16 1s9c s ASP 40 N -6.37 5.41 0.36 4.20 -1.08 -0.91 -4.98 116.67 113.30 1s9c s ASP 40 Ca -0.02 -0.74 0.14 0.00 -0.52 0.00 0.00 52.55 51.41 1s9c s ASP 40 Cb 0.13 -1.95 1.00 0.00 -1.46 0.00 0.00 42.92 40.63 1s9c s ASP 40 CO 0.64 -0.24 1.75 -0.65 0.52 0.00 0.00 175.17 177.18 1s9c h PRO 41 N 8.31 0.48 0.00 4.34 0.11 -1.85 0.22 132.00 143.61 1s9c h PRO 41 Ca -0.30 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1s9c h PRO 41 Cb 1.12 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1s9c h PRO 41 CO 0.62 0.31 -0.00 0.87 -0.21 0.00 0.00 178.00 179.59 1s9c h LYS 42 N 0.49 0.00 0.00 1.05 1.57 -1.93 -1.46 116.57 116.29 1s9c h LYS 42 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 1s9c h LYS 42 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1s9c h LYS 42 CO -0.38 0.00 -0.11 -0.25 -0.57 0.00 0.00 179.45 178.14 1s9c n ASP 43 N -3.09 0.41 0.08 0.86 9.92 0.78 -3.48 116.55 122.04 1s9c n ASP 43 Ca -0.02 0.42 0.20 0.00 -0.53 0.00 0.00 54.79 54.86 1s9c n ASP 43 Cb 0.14 -0.48 0.75 0.00 -0.64 0.00 0.00 41.12 40.89 1s9c n ASP 43 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1s9c h LEU 44 N 0.00 0.00 -1.95 0.64 5.85 -1.35 -0.25 115.31 118.25 1s9c h LEU 44 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1s9c h LEU 44 Cb 0.61 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1s9c h LEU 44 CO 0.00 0.00 0.16 0.50 -0.34 0.00 0.00 178.44 178.76 1s9c h LYS 45 N 0.00 0.07 -0.00 1.25 3.64 -1.77 -0.16 116.57 119.60 1s9c h LYS 45 Ca 0.19 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1s9c h LYS 45 Cb 0.93 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1s9c h LYS 45 CO -0.00 0.04 -0.53 1.19 -2.27 0.00 0.00 179.45 177.88 1s9c n PHE 46 N -4.48 0.00 -0.03 1.91 3.72 -0.13 -1.48 117.46 116.96 1s9c n PHE 46 Ca 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1s9c n PHE 46 Cb 0.25 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.70 1s9c n PHE 46 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1s9c n ILE 47 N -0.94 0.45 -3.86 4.37 5.41 -1.02 -4.44 119.36 119.33 1s9c n ILE 47 Ca 0.04 -0.39 -0.36 0.00 1.00 0.00 0.00 62.75 63.04 1s9c n ILE 47 Cb 0.24 -0.32 -0.13 0.00 -0.71 0.00 0.00 39.64 38.72 1s9c n ILE 47 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1s9c s TYR 48 N -2.50 3.14 0.46 1.39 5.04 -0.10 -4.94 117.35 119.83 1s9c s TYR 48 Ca -0.05 -1.35 0.23 0.00 -2.44 0.00 0.00 57.07 53.45 1s9c s TYR 48 Cb 0.05 -2.16 1.33 0.00 0.35 0.00 0.00 41.96 41.54 1s9c s TYR 48 CO 0.48 -0.68 2.07 1.05 -1.34 0.00 0.00 175.55 177.13 1s9c h GLU 49 N 8.11 0.00 0.00 4.97 9.09 -1.92 -1.51 114.58 133.33 1s9c h GLU 49 Ca -0.30 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.10 1s9c h GLU 49 Cb 1.11 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1s9c h GLU 49 CO 0.58 0.12 -0.02 0.78 0.05 0.00 0.00 179.01 180.52 1s9c h GLY 50 N 0.58 0.00 -4.59 1.06 0.00 -1.94 -3.45 103.07 94.74 1s9c h GLY 50 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.77 1s9c h GLY 50 CO 0.02 0.00 0.81 -1.26 0.00 0.00 0.00 176.54 176.10 1s9c n SER 51 N -3.13 3.42 0.21 0.19 2.88 -0.57 -4.81 113.62 111.80 1s9c n SER 51 Ca 0.00 1.12 0.15 0.00 -1.33 0.00 0.00 58.87 58.81 1s9c n SER 51 Cb 0.29 -1.51 0.65 0.00 -0.75 0.00 0.00 64.21 62.89 1s9c n SER 51 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1s9c h SER 52 N 5.15 0.00 0.10 -3.46 4.64 -1.89 -1.50 113.55 116.59 1s9c h SER 52 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1s9c h SER 52 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1s9c h SER 52 CO 0.83 0.00 -0.59 -0.67 -0.87 0.00 0.00 176.83 175.53 1s9c n ASP 53 N -2.62 1.37 -3.86 4.97 -0.08 -1.26 -5.01 116.55 110.06 1s9c n ASP 53 Ca 0.01 -1.10 -0.54 0.00 -1.51 0.00 0.00 54.79 51.64 1s9c n ASP 53 Cb 0.21 0.54 -0.08 0.00 2.34 0.00 0.00 41.12 44.13 1s9c n ASP 53 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1s9c n PHE 54 N -0.74 1.20 -4.20 -0.67 7.35 -0.57 -4.93 117.46 114.91 1s9c n PHE 54 Ca 0.08 0.93 -0.12 0.00 -0.76 0.00 0.00 57.45 57.58 1s9c n PHE 54 Cb 0.39 -1.81 -0.10 0.00 0.35 0.00 0.00 39.48 38.31 1s9c n PHE 54 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1s9c s SER 55 N 1.81 1.14 -0.11 -2.13 0.01 -0.55 -4.94 113.70 108.93 1s9c s SER 55 Ca 0.83 -1.08 -0.07 0.00 1.31 0.00 0.00 55.95 56.95 1s9c s SER 55 Cb -1.19 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 1s9c s SER 55 CO 0.62 -0.51 0.16 0.00 0.41 0.00 0.00 173.24 173.91 1s9c s LEU 57 N -1.05 4.40 0.24 0.00 1.43 -1.26 -4.86 118.68 117.57 1s9c s LEU 57 Ca 0.16 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.61 1s9c s LEU 57 Cb -0.12 -3.61 0.33 0.00 0.03 0.00 0.00 46.19 42.82 1s9c s LEU 57 CO 0.05 -0.60 1.60 -0.65 0.23 0.00 0.00 176.35 176.98 1s9c h PRO 58 N 5.54 -0.00 0.00 1.29 0.11 -1.96 0.16 132.00 137.13 1s9c h PRO 58 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1s9c h PRO 58 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1s9c h PRO 58 CO 0.79 -0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.83 1s9c n THR 59 N -5.52 0.00 0.30 -1.15 -2.24 -1.26 -1.98 114.28 102.44 1s9c n THR 59 Ca 0.11 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.07 1s9c n THR 59 Cb 0.40 -0.83 0.95 0.00 -2.10 0.00 0.00 70.33 68.75 1s9c n THR 59 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1s9c h PHE 60 N 0.00 0.00 0.00 4.78 3.57 -1.05 -1.06 116.94 123.18 1s9c h PHE 60 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1s9c h PHE 60 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1s9c h PHE 60 CO 0.00 0.03 -0.02 0.78 -2.23 0.00 0.00 178.31 176.88 1s9c h GLY 61 N 0.54 0.00 1.73 2.40 0.00 -1.60 -0.07 103.07 106.07 1s9c h GLY 61 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1s9c h GLY 61 CO 0.00 0.00 -0.16 -2.08 0.00 0.00 0.00 176.54 174.30 1s9c h VAL 62 N 0.00 1.22 -0.00 4.60 2.07 -1.44 -2.19 116.25 120.50 1s9c h VAL 62 Ca -0.00 -0.97 -0.19 0.00 0.82 0.00 0.00 66.70 66.36 1s9c h VAL 62 Cb 0.04 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1s9c h VAL 62 CO 0.00 0.31 -0.85 0.40 0.02 0.00 0.00 177.57 177.45 1s9c h ILE 63 N 0.31 1.50 -0.23 4.57 2.04 -1.16 -2.00 117.51 122.52 1s9c h ILE 63 Ca 0.06 -2.59 -0.01 0.00 1.00 0.00 0.00 64.86 63.32 1s9c h ILE 63 Cb 0.48 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 1s9c h ILE 63 CO 0.03 0.75 0.11 0.40 0.00 0.00 0.00 178.15 179.45 1s9c h ILE 64 N 0.10 1.14 -0.08 -0.67 2.04 -1.12 -2.92 117.51 116.01 1s9c h ILE 64 Ca -0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1s9c h ILE 64 Cb 1.47 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1s9c h ILE 64 CO 0.13 0.14 0.00 0.61 0.00 0.00 0.00 178.15 179.03 1s9c n GLY 65 N -0.84 0.31 0.15 5.37 0.00 -0.95 -3.91 105.19 105.32 1s9c n GLY 65 Ca -0.03 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.54 1s9c n GLY 65 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1s9c h GLN 66 N 2.73 0.00 -0.83 1.61 4.15 -1.15 -3.35 115.11 118.27 1s9c h GLN 66 Ca 0.00 0.00 0.22 0.00 0.77 0.00 0.00 58.65 59.64 1s9c h GLN 66 Cb 0.59 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.23 1s9c h GLN 66 CO 0.00 0.45 0.58 -0.22 -1.93 0.00 0.00 178.83 177.71 1s9c h LYS 67 N 0.00 0.15 0.00 1.69 3.64 -1.68 -1.84 116.57 118.52 1s9c h LYS 67 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1s9c h LYS 67 Cb 1.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1s9c h LYS 67 CO 0.06 0.10 0.00 -1.13 -2.27 0.00 0.00 179.45 176.20 1s9c n SER 68 N -4.38 0.00 -0.10 4.20 3.41 -1.26 -3.28 113.62 112.22 1s9c n SER 68 Ca 0.17 0.36 0.02 0.00 -0.26 0.00 0.00 58.87 59.17 1s9c n SER 68 Cb 0.80 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.80 1s9c n SER 68 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1s9c n MET 69 N -0.42 -0.02 -0.32 4.33 0.00 -1.12 0.58 117.12 120.15 1s9c n MET 69 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 57.70 58.13 1s9c n MET 69 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 33.22 32.57 1s9c n MET 69 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1s9c n MET 70 N -4.36 0.73 0.00 2.12 2.00 -0.71 -2.99 117.12 113.90 1s9c n MET 70 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.75 1s9c n MET 70 Cb 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 33.22 32.25 1s9c n MET 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1s9c n GLY 71 N 1.51 0.32 0.00 3.03 0.00 0.20 -4.95 105.19 105.29 1s9c n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s9c n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s9c n GLY 72 N 0.70 2.79 0.34 -0.02 0.00 -1.16 -5.00 105.19 102.84 1s9c n GLY 72 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1s9c n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s9c n GLY 73 N 0.00 0.00 0.04 -0.02 0.00 -1.26 -3.63 105.19 100.32 1s9c n GLY 73 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1s9c n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s9c n LEU 74 N 0.36 1.64 -4.40 0.99 4.77 -1.26 -4.48 117.00 114.62 1s9c n LEU 74 Ca 0.00 -1.86 -0.32 0.00 -0.03 0.00 0.00 56.01 53.80 1s9c n LEU 74 Cb 0.01 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 40.86 1s9c n LEU 74 CO 0.01 0.45 -0.51 0.00 -1.33 0.00 0.00 177.39 176.01 1s9c s ALA 75 N -1.19 2.44 0.00 -1.18 0.00 -1.24 -4.91 121.76 115.68 1s9c s ALA 75 Ca 0.07 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1s9c s ALA 75 Cb 0.06 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1s9c s ALA 75 CO 0.01 0.55 0.00 -0.89 0.00 0.00 0.00 175.76 175.43 1s9c n ILE 82 N 2.17 0.00 -2.26 0.00 5.41 -1.26 -5.07 119.36 118.35 1s9c n ILE 82 Ca -0.17 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.31 1s9c n ILE 82 Cb 0.52 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.46 1s9c n ILE 82 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1s9c n ASN 83 N 0.00 5.17 0.22 4.38 5.03 -1.26 -4.84 115.26 123.95 1s9c n ASN 83 Ca 0.00 -3.74 0.13 0.00 0.87 0.00 0.00 54.58 51.84 1s9c n ASN 83 Cb 0.00 -0.51 0.71 0.00 -1.02 0.00 0.00 39.78 38.96 1s9c n ASN 83 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 1s9c h PHE 84 N 2.49 0.00 0.01 3.10 -5.15 -1.96 -2.09 116.94 113.34 1s9c h PHE 84 Ca 0.36 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.90 1s9c h PHE 84 Cb 0.99 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.13 1s9c h PHE 84 CO 0.89 0.00 -1.26 0.00 -2.00 0.00 0.00 178.31 175.94 1s9c h ALA 85 N 1.79 0.26 0.00 12.09 0.00 -1.95 -3.36 119.26 128.09 1s9c h ALA 85 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 53.72 1s9c h ALA 85 Cb 0.17 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1s9c h ALA 85 CO 0.00 0.72 0.16 1.63 0.00 0.00 0.00 179.25 181.76 1s9c n LYS 86 N -4.34 0.00 -2.16 0.00 5.02 -0.79 -4.73 118.16 111.16 1s9c n LYS 86 Ca -0.31 0.29 -0.36 0.00 -2.02 0.00 0.00 58.31 55.91 1s9c n LYS 86 Cb 0.71 -1.66 0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1s9c n LYS 86 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1s9c s VAL 87 N -2.55 2.93 0.00 -0.18 1.01 -1.20 -4.65 120.40 115.77 1s9c s VAL 87 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 61.98 62.66 1s9c s VAL 87 Cb 0.00 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1s9c s VAL 87 CO 0.00 -0.08 -0.16 -0.76 0.00 0.00 0.00 175.10 174.10 1s9c s LEU 88 N -3.59 2.07 -0.56 3.92 1.43 0.15 -4.93 118.68 117.17 1s9c s LEU 88 Ca 0.71 -0.34 -0.25 0.00 -1.03 0.00 0.00 54.13 53.22 1s9c s LEU 88 Cb -0.28 -0.82 0.04 0.00 0.03 0.00 0.00 46.19 45.16 1s9c s LEU 88 CO 0.33 0.17 0.98 -2.28 0.23 0.00 0.00 176.35 175.77 1s9c s HIS 89 N -0.50 2.76 -0.15 0.29 5.65 -1.26 0.12 115.29 122.21 1s9c s HIS 89 Ca 0.06 0.03 -0.01 0.00 0.25 0.00 0.00 55.06 55.39 1s9c s HIS 89 Cb -0.07 -4.14 -0.24 0.00 -1.18 0.00 0.00 32.58 26.96 1s9c s HIS 89 CO -0.00 -1.39 0.25 0.41 -0.65 0.00 0.00 174.74 173.36 1s9c n GLY 90 N 5.12 -0.59 3.21 1.59 0.00 -0.38 -4.82 105.19 109.31 1s9c n GLY 90 Ca 0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1s9c n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s9c s GLU 91 N -2.55 1.08 -0.02 1.61 2.02 -1.14 -0.79 118.70 118.91 1s9c s GLU 91 Ca -0.22 -1.48 -0.08 0.00 0.02 0.00 0.00 54.97 53.20 1s9c s GLU 91 Cb 0.07 0.28 0.01 0.00 0.10 0.00 0.00 34.13 34.59 1s9c s GLU 91 CO 0.74 -0.34 0.18 -1.14 0.02 0.00 0.00 175.26 174.72 1s9c s GLN 92 N -4.08 0.44 -0.09 1.61 2.00 -0.52 -2.59 119.66 116.44 1s9c s GLN 92 Ca 0.29 -0.20 -0.06 0.00 -2.00 0.00 0.00 55.36 53.40 1s9c s GLN 92 Cb 0.07 0.19 0.03 0.00 0.80 0.00 0.00 33.01 34.10 1s9c s GLN 92 CO 0.06 -0.10 0.22 -0.47 -0.50 0.00 0.00 175.29 174.49 1s9c s TYR 93 N -0.99 -0.26 -0.01 1.67 6.14 -1.05 -1.65 117.35 121.19 1s9c s TYR 93 Ca -0.11 0.65 0.01 0.00 0.64 0.00 0.00 57.07 58.26 1s9c s TYR 93 Cb -0.06 0.04 0.01 0.00 0.42 0.00 0.00 41.96 42.38 1s9c s TYR 93 CO 0.02 -0.17 -0.01 -1.17 0.64 0.00 0.00 175.55 174.85 1s9c s LEU 94 N 0.79 1.57 -0.04 6.97 2.96 -0.42 -0.53 118.68 129.99 1s9c s LEU 94 Ca -0.06 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1s9c s LEU 94 Cb -0.07 -0.15 0.01 0.00 0.50 0.00 0.00 46.19 46.47 1s9c s LEU 94 CO -0.05 -0.04 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.14 1s9c s GLU 95 N 0.49 1.22 -0.42 1.98 2.12 -0.13 -1.17 118.70 122.81 1s9c s GLU 95 Ca -0.05 -0.36 -0.07 0.00 0.36 0.00 0.00 54.97 54.85 1s9c s GLU 95 Cb -0.07 -1.10 0.09 0.00 0.26 0.00 0.00 34.13 33.31 1s9c s GLU 95 CO -0.01 0.10 0.24 -0.51 -0.54 0.00 0.00 175.26 174.55 1s9c s LEU 96 N 0.31 5.20 0.53 2.70 1.43 0.24 -0.35 118.68 128.74 1s9c s LEU 96 Ca -0.06 -1.71 0.32 0.00 -1.03 0.00 0.00 54.13 51.64 1s9c s LEU 96 Cb -0.11 -1.93 1.26 0.00 0.03 0.00 0.00 46.19 45.44 1s9c s LEU 96 CO 0.01 -0.55 1.95 1.88 0.23 0.00 0.00 176.35 179.87 1s9c h TYR 97 N 8.29 0.00 -2.42 0.29 -1.99 -1.07 -3.44 116.97 116.63 1s9c h TYR 97 Ca -0.20 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.45 1s9c h TYR 97 Cb 1.07 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 39.58 1s9c h TYR 97 CO 0.60 0.04 -0.06 0.15 -0.00 0.00 0.00 178.16 178.89 1s9c s LYS 98 N -3.65 0.70 0.21 4.88 1.02 -1.06 -4.99 119.74 116.84 1s9c s LYS 98 Ca 0.01 0.60 -0.32 0.00 0.02 0.00 0.00 55.97 56.28 1s9c s LYS 98 Cb 0.09 0.34 -0.15 0.00 -0.52 0.00 0.00 37.83 37.59 1s9c s LYS 98 CO 0.56 -0.12 1.26 -2.30 -0.92 0.00 0.00 175.35 173.83 1s9c n PRO 99 N 2.38 1.56 -2.19 -1.68 -0.02 -1.26 -4.79 135.00 129.00 1s9c n PRO 99 Ca -0.15 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 1s9c n PRO 99 Cb 0.56 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1s9c n PRO 99 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s9c s LEU 100 N 0.38 4.40 0.73 2.45 1.43 -1.26 -4.99 118.68 121.82 1s9c s LEU 100 Ca 0.70 2.38 -0.14 0.00 -1.03 0.00 0.00 54.13 56.03 1s9c s LEU 100 Cb -0.75 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 41.91 1s9c s LEU 100 CO 0.52 -0.58 1.16 -2.16 0.23 0.00 0.00 176.35 175.52 1s9c s PRO 101 N 0.37 2.23 0.00 1.29 0.04 -1.26 -4.48 135.00 133.18 1s9c s PRO 101 Ca 0.60 1.58 0.13 0.00 0.04 0.00 0.00 61.00 63.34 1s9c s PRO 101 Cb -0.37 -1.86 0.74 0.00 0.04 0.00 0.00 34.50 33.05 1s9c s PRO 101 CO 0.35 -1.73 1.20 2.89 0.04 0.00 0.00 177.00 179.75 1s9c n ARG 102 N -2.85 0.37 0.00 4.56 1.85 -1.26 -4.76 116.66 114.57 1s9c n ARG 102 Ca 0.12 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1s9c n ARG 102 Cb 0.51 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 1s9c n ARG 102 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1s9c n ALA 103 N -1.03 0.00 0.00 2.89 0.00 -1.26 -2.51 120.51 118.59 1s9c n ALA 103 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1s9c n ALA 103 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1s9c n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9c n GLY 104 N -0.25 0.62 3.38 0.00 0.00 0.54 -4.97 105.19 104.50 1s9c n GLY 104 Ca 0.00 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 1s9c n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9c s LYS 105 N -1.38 1.98 0.01 1.61 1.02 -1.26 -0.37 119.74 121.35 1s9c s LYS 105 Ca 0.00 -1.01 -0.01 0.00 0.02 0.00 0.00 55.97 54.96 1s9c s LYS 105 Cb 0.00 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 35.22 1s9c s LYS 105 CO 0.00 0.54 0.01 -0.51 -0.92 0.00 0.00 175.35 174.46 1s9c s LEU 106 N -1.13 2.07 -0.17 3.17 1.43 -0.60 -4.70 118.68 118.76 1s9c s LEU 106 Ca 0.12 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 1s9c s LEU 106 Cb -0.10 0.21 -0.04 0.00 0.03 0.00 0.00 46.19 46.29 1s9c s LEU 106 CO 0.02 -0.28 0.05 -0.75 0.23 0.00 0.00 176.35 175.62 1s9c s LYS 107 N -1.28 3.85 0.05 1.70 2.20 -0.41 -2.00 119.74 123.85 1s9c s LYS 107 Ca -0.14 -0.36 0.08 0.00 -0.36 0.00 0.00 55.97 55.19 1s9c s LYS 107 Cb -0.08 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.06 1s9c s LYS 107 CO -0.00 0.32 -0.22 0.00 -0.36 0.00 0.00 175.35 175.09 1s9c s GLU 109 N -1.42 0.72 0.40 0.00 2.02 -0.41 -1.97 118.70 118.03 1s9c s GLU 109 Ca 0.14 0.01 0.05 0.00 0.02 0.00 0.00 54.97 55.18 1s9c s GLU 109 Cb -0.10 -0.92 0.00 0.00 0.10 0.00 0.00 34.13 33.21 1s9c s GLU 109 CO 0.04 -0.20 0.57 0.00 0.02 0.00 0.00 175.26 175.68 1s9c s ALA 110 N 1.49 4.15 -0.24 5.21 0.00 -1.26 -1.35 121.76 129.75 1s9c s ALA 110 Ca -0.02 -1.40 -0.25 0.00 0.00 0.00 0.00 51.96 50.29 1s9c s ALA 110 Cb -0.13 -1.81 0.07 0.00 0.00 0.00 0.00 23.12 21.24 1s9c s ALA 110 CO -0.03 -0.23 0.71 0.08 0.00 0.00 0.00 175.76 176.28 1s9c s VAL 111 N -2.36 0.00 -0.94 0.00 1.01 0.47 -3.48 120.40 115.10 1s9c s VAL 111 Ca 0.49 -0.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 1s9c s VAL 111 Cb -0.10 -0.99 0.17 0.00 0.00 0.00 0.00 36.38 35.46 1s9c s VAL 111 CO 0.34 -0.00 1.06 -0.69 0.00 0.00 0.00 175.10 175.81 1s9c s VAL 112 N 0.20 5.06 0.58 2.92 1.01 -0.79 -1.11 120.40 128.26 1s9c s VAL 112 Ca -0.01 -2.02 0.27 0.00 0.00 0.00 0.00 61.98 60.22 1s9c s VAL 112 Cb -0.04 -4.70 0.35 0.00 0.00 0.00 0.00 36.38 31.98 1s9c s VAL 112 CO 0.02 -1.37 2.16 0.00 0.00 0.00 0.00 175.10 175.91 1s9c h ALA 113 N 8.27 1.76 0.00 5.51 0.00 -1.47 -0.14 119.26 133.19 1s9c h ALA 113 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1s9c h ALA 113 Cb 1.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1s9c h ALA 113 CO 1.02 -0.16 0.00 -3.47 0.00 0.00 0.00 179.25 176.64 1s9c n ASP 114 N -3.95 0.00 -4.55 0.00 -0.08 -1.20 -4.73 116.55 102.04 1s9c n ASP 114 Ca -0.00 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.94 1s9c n ASP 114 Cb 0.21 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.56 1s9c n ASP 114 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1s9c s VAL 115 N -1.43 3.55 -0.07 5.18 1.01 -1.26 -0.16 120.40 127.22 1s9c s VAL 115 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1s9c s VAL 115 Cb 0.00 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1s9c s VAL 115 CO 0.00 0.59 -0.17 -0.76 0.00 0.00 0.00 175.10 174.76 1s9c s LEU 116 N -0.73 1.84 -0.34 3.92 1.43 0.13 -4.89 118.68 120.05 1s9c s LEU 116 Ca 0.11 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 1s9c s LEU 116 Cb -0.11 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.10 1s9c s LEU 116 CO 0.01 0.10 1.07 -0.62 0.23 0.00 0.00 176.35 177.14 1s9c s ASP 117 N 0.41 6.88 -0.54 2.29 2.15 -1.22 0.61 116.67 127.25 1s9c s ASP 117 Ca -0.13 0.95 0.06 0.00 0.43 0.00 0.00 52.55 53.86 1s9c s ASP 117 Cb -0.15 -2.54 0.22 0.00 -0.30 0.00 0.00 42.92 40.15 1s9c s ASP 117 CO 0.05 -0.91 0.56 1.17 -0.17 0.00 0.00 175.17 175.87 1s9c n LYS 118 N 6.96 1.44 0.00 4.34 3.00 -0.78 -4.56 118.16 128.56 1s9c n LYS 118 Ca 0.11 -3.94 0.00 0.00 -0.00 0.00 0.00 58.31 54.49 1s9c n LYS 118 Cb 0.47 -1.84 0.00 0.00 0.00 0.00 0.00 35.03 33.66 1s9c n LYS 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1s9c n GLY 119 N 1.56 3.27 0.30 3.14 0.00 -1.26 -3.23 105.19 108.97 1s9c n GLY 119 Ca 0.25 0.26 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 1s9c n GLY 119 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1s9c h SER 120 N 0.00 -1.41 -2.66 1.61 0.87 -1.90 -3.42 113.55 106.65 1s9c h SER 120 Ca 0.00 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1s9c h SER 120 Cb 0.00 0.60 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1s9c h SER 120 CO 0.00 -0.22 0.00 0.61 -0.53 0.00 0.00 176.83 176.69 1s9c n GLY 121 N -1.21 4.55 3.52 5.77 0.00 -1.20 -2.36 105.19 114.26 1s9c n GLY 121 Ca -0.00 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.59 1s9c n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9c s VAL 122 N -0.13 2.95 -0.50 1.61 0.11 -0.08 -1.87 120.40 122.48 1s9c s VAL 122 Ca 0.00 -1.69 -0.08 0.00 -2.93 0.00 0.00 61.98 57.28 1s9c s VAL 122 Cb 0.00 -2.42 0.13 0.00 -1.53 0.00 0.00 36.38 32.56 1s9c s VAL 122 CO 0.00 -0.06 0.36 -0.69 -3.33 0.00 0.00 175.10 171.38 1s9c s VAL 123 N -1.56 4.07 -0.24 2.04 1.01 0.20 -1.55 120.40 124.37 1s9c s VAL 123 Ca 0.22 -2.04 -0.19 0.00 0.00 0.00 0.00 61.98 59.97 1s9c s VAL 123 Cb -0.09 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1s9c s VAL 123 CO 0.13 -0.79 0.57 -0.51 0.00 0.00 0.00 175.10 174.49 1s9c s ILE 124 N 1.05 5.04 -0.26 2.22 2.07 -0.84 0.19 121.20 130.67 1s9c s ILE 124 Ca 0.08 1.01 -0.10 0.00 -1.41 0.00 0.00 60.65 60.23 1s9c s ILE 124 Cb -0.24 -3.88 -0.05 0.00 0.13 0.00 0.00 42.46 38.43 1s9c s ILE 124 CO -0.02 0.08 0.16 -0.63 -1.91 0.00 0.00 174.94 172.62 1s9c s ILE 125 N 2.22 5.21 -0.08 2.00 1.01 0.77 -1.65 121.20 130.68 1s9c s ILE 125 Ca 0.24 0.13 0.04 0.00 0.00 0.00 0.00 60.65 61.06 1s9c s ILE 125 Cb -0.16 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 1s9c s ILE 125 CO 0.09 0.30 -0.20 -0.32 0.00 0.00 0.00 174.94 174.81 1s9c s MET 126 N 1.42 2.81 -0.01 2.79 -2.45 -0.27 -1.17 119.30 122.42 1s9c s MET 126 Ca 0.07 -0.82 0.03 0.00 -1.25 0.00 0.00 55.69 53.73 1s9c s MET 126 Cb -0.15 -2.33 -0.03 0.00 1.25 0.00 0.00 34.83 33.57 1s9c s MET 126 CO 0.07 0.35 -0.09 -0.51 1.05 0.00 0.00 175.02 175.90 1s9c s ASP 127 N -0.06 4.46 -0.06 1.11 1.01 -0.27 -0.36 116.67 122.49 1s9c s ASP 127 Ca -0.05 -0.17 -0.03 0.00 0.71 0.00 0.00 52.55 53.02 1s9c s ASP 127 Cb -0.14 -1.01 0.04 0.00 1.01 0.00 0.00 42.92 42.82 1s9c s ASP 127 CO 0.04 0.30 0.12 0.54 0.21 0.00 0.00 175.17 176.38 1s9c s VAL 128 N -0.93 -0.17 -0.11 -1.27 0.11 -0.08 -0.39 120.40 117.57 1s9c s VAL 128 Ca 0.15 0.33 -0.03 0.00 -2.93 0.00 0.00 61.98 59.50 1s9c s VAL 128 Cb -0.11 -0.23 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1s9c s VAL 128 CO 0.05 0.14 0.02 -0.31 -3.33 0.00 0.00 175.10 171.67 1s9c s TYR 129 N 1.94 3.19 -0.15 1.54 1.51 -0.46 -1.16 117.35 123.77 1s9c s TYR 129 Ca 0.00 0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.23 1s9c s TYR 129 Cb -0.12 -1.85 0.00 0.00 -0.11 0.00 0.00 41.96 39.88 1s9c s TYR 129 CO -0.05 0.40 -0.19 -1.12 -1.11 0.00 0.00 175.55 173.48 1s9c s SER 130 N -0.61 3.38 0.19 2.29 0.01 -0.65 -1.29 113.70 117.02 1s9c s SER 130 Ca 0.10 -0.54 0.09 0.00 1.31 0.00 0.00 55.95 56.91 1s9c s SER 130 Cb -0.12 -1.50 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 1s9c s SER 130 CO 0.02 0.09 -0.06 -0.31 0.41 0.00 0.00 173.24 173.38 1s9c s TYR 131 N 0.79 2.68 -0.07 2.43 1.51 0.03 -0.18 117.35 124.53 1s9c s TYR 131 Ca -0.07 -0.21 -0.17 0.00 -1.01 0.00 0.00 57.07 55.61 1s9c s TYR 131 Cb -0.16 -1.29 -0.29 0.00 -0.11 0.00 0.00 41.96 40.12 1s9c s TYR 131 CO -0.01 0.53 0.69 1.03 -1.11 0.00 0.00 175.55 176.69 1s9c h SER 132 N 2.70 0.46 0.00 2.29 0.87 -0.62 -1.08 113.55 118.17 1s9c h SER 132 Ca -0.46 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.21 1s9c h SER 132 Cb 1.21 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1s9c h SER 132 CO 0.56 1.57 0.00 1.21 -0.53 0.00 0.00 176.83 179.64 1s9c n GLU 133 N -3.95 0.00 0.00 2.24 2.13 -1.26 -4.63 120.64 115.18 1s9c n GLU 133 Ca -0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.61 1s9c n GLU 133 Cb 0.90 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.61 1s9c n GLU 133 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1s9c n LYS 134 N -3.32 4.42 -3.18 5.31 5.02 -1.26 -5.01 118.16 120.14 1s9c n LYS 134 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1s9c n LYS 134 Cb 0.00 -0.47 -0.06 0.00 -0.02 0.00 0.00 35.03 34.48 1s9c n LYS 134 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1s9c s GLU 135 N -0.89 4.27 0.00 1.97 2.12 -1.26 -5.04 118.70 119.86 1s9c s GLU 135 Ca 0.00 0.58 -0.30 0.00 0.36 0.00 0.00 54.97 55.61 1s9c s GLU 135 Cb 0.00 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1s9c s GLU 135 CO 0.00 -0.09 1.12 -1.17 -0.54 0.00 0.00 175.26 174.57 1s9c s LEU 136 N 1.42 4.34 -0.15 2.70 2.96 -1.26 0.10 118.68 128.78 1s9c s LEU 136 Ca 0.28 1.82 -0.10 0.00 -0.22 0.00 0.00 54.13 55.92 1s9c s LEU 136 Cb -0.16 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 1s9c s LEU 136 CO 0.11 -0.43 -0.23 -0.38 -1.32 0.00 0.00 176.35 174.10 1s9c n ILE 137 N 4.13 1.09 -4.04 6.68 5.41 0.74 -4.46 119.36 128.91 1s9c n ILE 137 Ca 0.08 -0.13 -0.08 0.00 1.00 0.00 0.00 62.75 63.63 1s9c n ILE 137 Cb 0.48 -1.83 -0.10 0.00 -0.71 0.00 0.00 39.64 37.48 1s9c n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s9c s HIS 139 N -3.25 1.72 -0.07 0.00 2.46 0.53 -1.64 115.29 115.04 1s9c s HIS 139 Ca 0.01 -0.77 0.03 0.00 0.47 0.00 0.00 55.06 54.80 1s9c s HIS 139 Cb 0.03 -1.28 -0.02 0.00 -0.13 0.00 0.00 32.58 31.18 1s9c s HIS 139 CO -0.08 -0.42 -0.16 -0.80 -2.47 0.00 0.00 174.74 170.82 1s9c s ASN 140 N 1.01 3.89 -0.40 9.88 0.01 -0.31 -0.95 114.94 128.07 1s9c s ASN 140 Ca -0.07 -0.27 0.02 0.00 -0.71 0.00 0.00 52.86 51.84 1s9c s ASN 140 Cb -0.15 -1.00 0.12 0.00 0.41 0.00 0.00 41.25 40.63 1s9c s ASN 140 CO -0.01 0.29 0.16 -1.58 -1.51 0.00 0.00 177.10 174.46 1s9c s GLN 141 N -0.43 1.37 -0.09 -0.60 0.74 0.31 -0.90 119.66 120.06 1s9c s GLN 141 Ca 0.05 -1.91 -0.29 0.00 0.05 0.00 0.00 55.36 53.26 1s9c s GLN 141 Cb -0.12 -2.71 -0.02 0.00 1.10 0.00 0.00 33.01 31.27 1s9c s GLN 141 CO 0.02 -1.05 0.96 -0.06 -0.55 0.00 0.00 175.29 174.60 1s9c s PHE 142 N 0.63 3.53 -0.41 1.67 0.40 0.51 -2.54 117.98 121.77 1s9c s PHE 142 Ca 0.14 1.55 -0.11 0.00 -0.60 0.00 0.00 56.93 57.91 1s9c s PHE 142 Cb -0.22 -3.13 0.06 0.00 0.51 0.00 0.00 43.02 40.24 1s9c s PHE 142 CO -0.07 -0.16 0.26 0.45 0.70 0.00 0.00 175.22 176.39 1s9c s SER 143 N 1.07 5.75 0.01 1.36 0.15 -1.07 -1.11 113.70 119.86 1s9c s SER 143 Ca 0.47 -1.27 -0.01 0.00 0.70 0.00 0.00 55.95 55.84 1s9c s SER 143 Cb -0.19 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 1s9c s SER 143 CO 0.19 -0.49 0.16 -0.76 1.20 0.00 0.00 173.24 173.54 1s9c s LEU 144 N 1.51 4.24 -0.09 3.45 1.43 -0.66 -1.25 118.68 127.31 1s9c s LEU 144 Ca 0.03 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1s9c s LEU 144 Cb -0.22 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1s9c s LEU 144 CO 0.05 0.24 -0.23 0.12 0.23 0.00 0.00 176.35 176.76 1s9c s PHE 145 N -1.33 2.45 -0.32 0.29 2.19 0.32 -1.99 117.98 119.59 1s9c s PHE 145 Ca 0.28 -0.97 -0.00 0.00 0.33 0.00 0.00 56.93 56.56 1s9c s PHE 145 Cb -0.13 -1.64 0.07 0.00 -1.31 0.00 0.00 43.02 40.01 1s9c s PHE 145 CO 0.19 -0.39 0.02 -1.17 1.83 0.00 0.00 175.22 175.71 1s9c s LEU 146 N 0.32 4.17 -0.22 6.12 2.96 -0.59 0.30 118.68 131.74 1s9c s LEU 146 Ca -0.17 -1.54 -0.29 0.00 -0.22 0.00 0.00 54.13 51.91 1s9c s LEU 146 Cb -0.17 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 1s9c s LEU 146 CO 0.08 -0.31 1.50 0.68 -1.32 0.00 0.00 176.35 176.97 1s9c s VAL 147 N 1.16 3.87 0.00 1.68 -7.23 -1.26 -0.90 120.40 117.72 1s9c s VAL 147 Ca -0.01 0.99 0.00 0.00 -1.81 0.00 0.00 61.98 61.15 1s9c s VAL 147 Cb -0.20 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 32.90 1s9c s VAL 147 CO -0.03 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 1s9c n GLY 148 N 4.41 2.84 0.38 2.32 0.00 -1.00 -4.82 105.19 109.33 1s9c n GLY 148 Ca 0.17 -0.73 0.14 0.00 0.00 0.00 0.00 46.02 45.60 1s9c n GLY 148 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1s9c h SER 149 N 0.00 0.00 -0.19 1.61 0.02 -1.73 -3.40 113.55 109.86 1s9c h SER 149 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1s9c h SER 149 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1s9c h SER 149 CO 0.00 0.00 0.05 -0.83 -1.14 0.00 0.00 176.83 174.91 1s9c s GLY 150 N -3.48 -1.03 -0.19 -3.77 0.00 -1.08 -4.66 107.32 93.11 1s9c s GLY 150 Ca -0.02 -1.26 0.09 0.00 0.00 0.00 0.00 44.72 43.52 1s9c s GLY 150 CO 0.27 4.27 -0.06 0.61 0.00 0.00 0.00 173.10 178.19 1s9c n GLY 151 N 6.37 -0.57 0.00 0.20 0.00 -1.26 -4.62 105.19 105.30 1s9c n GLY 151 Ca 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1s9c n GLY 151 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1s9c n PHE 152 N -2.85 0.00 0.00 1.61 -1.74 -1.26 -5.07 117.46 108.14 1s9c n PHE 152 Ca -0.32 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.57 1s9c n PHE 152 Cb 0.97 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.97 1s9c n PHE 152 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1s9c n GLY 153 N 3.05 -1.11 0.64 4.97 0.00 -1.26 -4.97 105.19 106.51 1s9c n GLY 153 Ca 0.00 0.45 0.13 0.00 0.00 0.00 0.00 46.02 46.61 1s9c n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s9c n GLY 154 N 0.00 0.34 3.56 -0.02 0.00 -1.26 -4.91 105.19 102.91 1s9c n GLY 154 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 46.02 45.49 1s9c n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s9c s LYS 155 N -2.00 0.53 0.23 1.61 2.20 -1.26 -4.97 119.74 116.07 1s9c s LYS 155 Ca 0.35 1.29 0.10 0.00 -0.36 0.00 0.00 55.97 57.34 1s9c s LYS 155 Cb 0.21 0.77 0.19 0.00 -1.51 0.00 0.00 37.83 37.49 1s9c s LYS 155 CO 0.32 -0.22 1.51 0.00 -0.36 0.00 0.00 175.35 176.61 1s9c h ARG 156 N 7.92 0.00 -2.82 4.03 2.47 -1.91 -3.22 114.38 120.85 1s9c h ARG 156 Ca -0.18 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.50 1s9c h ARG 156 Cb 1.11 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.28 1s9c h ARG 156 CO 0.11 0.72 0.12 -0.08 0.56 0.00 0.00 179.97 181.40 1s9c s THR 157 N -3.31 0.02 0.36 2.04 -1.32 -1.26 -4.96 115.64 107.21 1s9c s THR 157 Ca -0.00 -0.14 0.08 0.00 -1.21 0.00 0.00 61.69 60.42 1s9c s THR 157 Cb 0.12 -1.01 -0.07 0.00 -1.51 0.00 0.00 72.50 70.02 1s9c s THR 157 CO 0.78 -0.08 -0.06 -0.44 -2.21 0.00 0.00 174.62 172.61 1s9c s SER 158 N -2.28 3.73 0.00 8.08 0.01 -1.26 -5.02 113.70 116.96 1s9c s SER 158 Ca -0.03 -1.26 0.12 0.00 1.31 0.00 0.00 55.95 56.09 1s9c s SER 158 Cb -0.00 -0.36 0.26 0.00 0.21 0.00 0.00 66.02 66.14 1s9c s SER 158 CO -0.06 -0.30 1.17 -0.90 0.41 0.00 0.00 173.24 173.56 1s9c n ASP 159 N -0.84 2.72 -1.19 2.44 5.75 -1.26 -4.16 116.55 120.01 1s9c n ASP 159 Ca -0.05 -1.86 0.10 0.00 -0.01 0.00 0.00 54.79 52.96 1s9c n ASP 159 Cb 0.65 -0.18 0.28 0.00 -1.03 0.00 0.00 41.12 40.84 1s9c n ASP 159 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1s9c n LYS 160 N 0.61 2.58 -4.12 0.11 4.76 -1.26 -4.95 118.16 115.89 1s9c n LYS 160 Ca 0.11 -2.28 -0.35 0.00 -2.87 0.00 0.00 58.31 52.92 1s9c n LYS 160 Cb 0.40 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 31.97 1s9c n LYS 160 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1s9c s VAL 161 N -1.26 4.74 -0.80 -0.18 1.01 -1.26 -4.96 120.40 117.68 1s9c s VAL 161 Ca 0.42 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.12 1s9c s VAL 161 Cb 0.23 -3.07 0.10 0.00 0.00 0.00 0.00 36.38 33.63 1s9c s VAL 161 CO 0.27 0.55 1.07 -0.54 0.00 0.00 0.00 175.10 176.45 1s9c s LYS 162 N -0.35 3.36 0.50 2.72 -0.14 -1.26 -5.00 119.74 119.57 1s9c s LYS 162 Ca 0.09 -1.28 -0.23 0.00 -1.36 0.00 0.00 55.97 53.18 1s9c s LYS 162 Cb -0.12 -4.62 -0.07 0.00 -1.68 0.00 0.00 37.83 31.34 1s9c s LYS 162 CO 0.02 -1.82 1.32 0.28 -0.76 0.00 0.00 175.35 174.39 1s9c n VAL 163 N 5.79 3.25 -1.75 3.17 0.31 -1.26 -4.99 118.33 122.86 1s9c n VAL 163 Ca 0.11 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.65 1s9c n VAL 163 Cb 0.47 -1.63 0.11 0.00 -0.91 0.00 0.00 33.84 31.88 1s9c n VAL 163 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s9c s ALA 164 N -1.26 2.28 -0.01 3.52 0.00 -1.26 -5.00 121.76 120.02 1s9c s ALA 164 Ca 0.67 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.02 1s9c s ALA 164 Cb -0.45 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1s9c s ALA 164 CO 0.53 -1.95 -0.03 0.08 0.00 0.00 0.00 175.76 174.38 1s9c s VAL 165 N -3.47 0.32 0.48 0.00 1.01 -0.06 -5.06 120.40 113.63 1s9c s VAL 165 Ca 0.63 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.26 1s9c s VAL 165 Cb -0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 35.88 1s9c s VAL 165 CO 0.51 0.12 1.21 0.00 0.00 0.00 0.00 175.10 176.93 1s9c s ALA 166 N 0.19 2.95 0.47 5.51 0.00 -1.26 -3.76 121.76 125.86 1s9c s ALA 166 Ca -0.02 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.77 1s9c s ALA 166 Cb -0.05 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 1s9c s ALA 166 CO -0.00 -0.81 0.97 0.96 0.00 0.00 0.00 175.76 176.88 1s9c s ILE 167 N -1.49 4.35 0.49 0.00 -4.36 -1.26 -4.99 121.20 113.94 1s9c s ILE 167 Ca 0.65 1.34 -0.23 0.00 -0.26 0.00 0.00 60.65 62.15 1s9c s ILE 167 Cb -0.31 -3.62 -0.08 0.00 1.25 0.00 0.00 42.46 39.71 1s9c s ILE 167 CO 0.38 -0.44 1.23 -2.65 0.24 0.00 0.00 174.94 173.69 1s9c n PRO 168 N -1.03 1.65 -2.44 0.37 -0.02 -1.26 -4.89 135.00 127.38 1s9c n PRO 168 Ca 0.07 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.72 1s9c n PRO 168 Cb 0.54 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1s9c n PRO 168 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1s9c n ASN 169 N -0.29 5.01 -3.56 2.55 2.85 -1.26 -4.85 115.26 115.71 1s9c n ASN 169 Ca 0.09 -3.05 -0.08 0.00 -0.11 0.00 0.00 54.58 51.44 1s9c n ASN 169 Cb 0.42 -1.53 -0.03 0.00 1.24 0.00 0.00 39.78 39.88 1s9c n ASN 169 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1s9c s ARG 170 N 1.07 0.54 0.47 1.20 1.70 -1.26 -5.14 118.95 117.54 1s9c s ARG 170 Ca 0.42 -0.08 -0.23 0.00 -0.47 0.00 0.00 55.73 55.37 1s9c s ARG 170 Cb 0.07 0.25 -0.08 0.00 -0.57 0.00 0.00 34.95 34.62 1s9c s ARG 170 CO -0.00 -0.21 1.17 -0.35 -1.08 0.00 0.00 175.30 174.83 1s9c n PRO 171 N 0.19 1.58 -1.65 3.89 -0.04 -1.26 -4.90 135.00 132.81 1s9c n PRO 171 Ca -0.06 0.57 -0.41 0.00 -0.04 0.00 0.00 63.50 63.56 1s9c n PRO 171 Cb 0.59 -2.30 0.02 0.00 -0.04 0.00 0.00 33.50 31.77 1s9c n PRO 171 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1s9c n PRO 172 N -0.29 1.51 0.13 0.54 -0.02 -1.26 -4.93 135.00 130.67 1s9c n PRO 172 Ca 0.09 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 62.10 1s9c n PRO 172 Cb 0.42 -2.19 0.13 0.00 -0.02 0.00 0.00 33.50 31.84 1s9c n PRO 172 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1s9c h ASP 173 N 1.62 0.00 -4.81 2.55 3.32 -0.69 -3.46 116.42 114.95 1s9c h ASP 173 Ca -0.46 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1s9c h ASP 173 Cb 1.32 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.69 1s9c h ASP 173 CO 0.57 0.66 0.28 0.00 -1.72 0.00 0.00 179.24 179.03 1s9c s ALA 174 N -3.43 -1.78 -0.13 3.45 0.00 -1.04 -5.03 121.76 113.81 1s9c s ALA 174 Ca -0.01 1.26 -0.05 0.00 0.00 0.00 0.00 51.96 53.16 1s9c s ALA 174 Cb 0.12 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.29 1s9c s ALA 174 CO 0.76 -0.42 0.26 0.54 0.00 0.00 0.00 175.76 176.90 1s9c s VAL 175 N -1.58 -0.38 0.01 0.00 0.11 -1.26 -0.52 120.40 116.77 1s9c s VAL 175 Ca -0.07 0.27 0.03 0.00 -2.93 0.00 0.00 61.98 59.28 1s9c s VAL 175 Cb -0.00 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 1s9c s VAL 175 CO 0.05 0.11 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.13 1s9c s LEU 176 N 2.31 3.31 0.12 2.54 1.43 -0.94 -4.94 118.68 122.51 1s9c s LEU 176 Ca 0.00 -0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 1s9c s LEU 176 Cb -0.12 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1s9c s LEU 176 CO -0.09 0.28 0.06 0.42 0.23 0.00 0.00 176.35 177.25 1s9c s THR 177 N -1.04 4.24 -0.02 5.49 -4.23 -1.26 -1.49 115.64 117.32 1s9c s THR 177 Ca 0.18 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.69 1s9c s THR 177 Cb -0.11 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.66 1s9c s THR 177 CO 0.09 0.03 -0.02 -1.81 -0.54 0.00 0.00 174.62 172.37 1s9c s ASP 178 N -2.62 0.51 -0.31 3.99 1.11 -0.61 -4.99 116.67 113.74 1s9c s ASP 178 Ca 0.28 -0.06 -0.16 0.00 0.18 0.00 0.00 52.55 52.79 1s9c s ASP 178 Cb -0.11 -0.19 -0.02 0.00 1.07 0.00 0.00 42.92 43.67 1s9c s ASP 178 CO 0.21 -0.03 0.41 -0.89 1.18 0.00 0.00 175.17 176.04 1s9c s THR 179 N 0.57 5.13 0.40 -1.27 2.01 -1.26 -0.17 115.64 121.04 1s9c s THR 179 Ca -0.06 0.39 -0.23 0.00 0.31 0.00 0.00 61.69 62.10 1s9c s THR 179 Cb -0.09 -3.80 -0.10 0.00 0.01 0.00 0.00 72.50 68.52 1s9c s THR 179 CO -0.01 -0.00 0.99 -0.89 -0.69 0.00 0.00 174.62 174.02 1s9c s THR 180 N 2.14 4.08 0.40 -0.82 2.01 -0.67 -4.99 115.64 117.79 1s9c s THR 180 Ca 0.15 1.49 -0.13 0.00 0.31 0.00 0.00 61.69 63.50 1s9c s THR 180 Cb -0.16 -3.71 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 1s9c s THR 180 CO 0.11 -0.09 0.80 -0.55 -0.69 0.00 0.00 174.62 174.20 1s9c s SER 181 N -1.83 6.64 0.55 3.53 0.15 -1.26 -3.47 113.70 118.00 1s9c s SER 181 Ca 0.58 1.28 0.36 0.00 0.70 0.00 0.00 55.95 58.88 1s9c s SER 181 Cb -0.16 -2.38 1.86 0.00 -1.71 0.00 0.00 66.02 63.63 1s9c s SER 181 CO 0.21 -0.37 2.11 0.25 1.20 0.00 0.00 173.24 176.64 1s9c h LEU 182 N 1.55 0.00 -3.03 3.45 5.85 -1.90 -0.93 115.31 120.30 1s9c h LEU 182 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1s9c h LEU 182 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1s9c h LEU 182 CO 0.64 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 179.33 1s9c n ASN 183 N -2.86 3.17 -0.14 1.25 3.02 -1.26 -4.73 115.26 113.71 1s9c n ASN 183 Ca -0.02 -2.39 -0.05 0.00 -0.03 0.00 0.00 54.58 52.10 1s9c n ASN 183 Cb 0.13 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1s9c n ASN 183 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1s9c h GLN 184 N 1.72 -0.11 -0.52 3.52 5.75 -1.55 -1.02 115.11 122.90 1s9c h GLN 184 Ca 0.00 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1s9c h GLN 184 Cb 0.97 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.52 1s9c h GLN 184 CO 0.08 -0.07 0.27 0.00 -2.65 0.00 0.00 178.83 176.46 1s9c h ALA 185 N 1.20 0.67 -0.20 3.38 0.00 -1.85 0.49 119.26 122.96 1s9c h ALA 185 Ca 0.21 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1s9c h ALA 185 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1s9c h ALA 185 CO -0.51 0.21 0.17 0.00 0.00 0.00 0.00 179.25 179.11 1s9c h ALA 186 N 1.11 2.01 0.04 0.00 0.00 -1.51 -1.06 119.26 119.86 1s9c h ALA 186 Ca 0.18 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.79 1s9c h ALA 186 Cb 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1s9c h ALA 186 CO -0.03 -0.28 -1.61 -0.11 0.00 0.00 0.00 179.25 177.23 1s9c n LEU 187 N -4.16 2.15 -0.08 0.00 7.94 -0.50 -4.29 117.00 118.06 1s9c n LEU 187 Ca 0.02 0.33 0.05 0.00 -1.11 0.00 0.00 56.01 55.30 1s9c n LEU 187 Cb 0.31 -1.01 0.39 0.00 0.53 0.00 0.00 43.42 43.64 1s9c n LEU 187 CO 0.32 0.50 1.19 0.22 -1.11 0.00 0.00 177.39 178.51 1s9c h TYR 188 N -0.61 0.62 0.00 1.96 3.20 -0.67 -1.76 116.97 119.72 1s9c h TYR 188 Ca -0.40 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.48 1s9c h TYR 188 Cb 1.59 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.64 1s9c h TYR 188 CO 0.08 0.37 -0.05 0.07 -1.64 0.00 0.00 178.16 176.99 1s9c h ARG 189 N 0.65 0.00 0.00 1.82 0.11 -1.38 -1.34 114.38 114.24 1s9c h ARG 189 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1s9c h ARG 189 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1s9c h ARG 189 CO -0.05 0.05 0.00 1.28 0.10 0.00 0.00 179.97 181.35 1s9c n LEU 190 N -3.55 0.00 -1.03 0.08 4.77 -0.66 -1.45 117.00 115.16 1s9c n LEU 190 Ca -0.02 0.35 0.08 0.00 -0.03 0.00 0.00 56.01 56.39 1s9c n LEU 190 Cb 0.16 -0.35 0.23 0.00 -2.33 0.00 0.00 43.42 41.13 1s9c n LEU 190 CO 0.27 -0.28 0.69 -1.20 -1.33 0.00 0.00 177.39 175.54 1s9c n SER 191 N -1.35 2.98 0.00 -1.43 7.64 -0.50 -4.95 113.62 116.00 1s9c n SER 191 Ca 0.03 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.80 1s9c n SER 191 Cb 0.06 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1s9c n SER 191 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s9c n GLY 192 N 1.15 3.77 3.54 0.23 0.00 -0.53 -4.98 105.19 108.36 1s9c n GLY 192 Ca 0.17 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 1s9c n GLY 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s9c s ASP 193 N 0.00 6.25 -0.01 1.61 -1.08 -1.23 -4.84 116.67 117.36 1s9c s ASP 193 Ca 0.00 -0.76 0.12 0.00 -0.52 0.00 0.00 52.55 51.38 1s9c s ASP 193 Cb 0.00 -2.54 0.35 0.00 -1.46 0.00 0.00 42.92 39.27 1s9c s ASP 193 CO 0.00 -1.71 1.27 0.79 0.52 0.00 0.00 175.17 176.05 1s9c n TRP 194 N 9.01 0.59 -1.67 -5.34 7.02 -1.26 -4.56 117.44 121.23 1s9c n TRP 194 Ca 0.09 -0.27 -0.57 0.00 -1.02 0.00 0.00 57.50 55.73 1s9c n TRP 194 Cb 0.49 -0.03 -0.07 0.00 -2.42 0.00 0.00 31.31 29.27 1s9c n TRP 194 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1s9c n ASN 195 N 0.61 1.97 0.34 -0.99 2.85 -1.26 -4.78 115.26 113.99 1s9c n ASN 195 Ca 0.13 1.10 0.21 0.00 -0.11 0.00 0.00 54.58 55.91 1s9c n ASN 195 Cb 0.37 -1.12 1.13 0.00 1.24 0.00 0.00 39.78 41.40 1s9c n ASN 195 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1s9c h PRO 196 N 6.08 0.00 -0.53 1.20 0.11 -1.94 -2.32 132.00 134.59 1s9c h PRO 196 Ca -0.47 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.80 1s9c h PRO 196 Cb 1.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 1s9c h PRO 196 CO 0.89 0.00 0.46 1.25 -0.21 0.00 0.00 178.00 180.40 1s9c h LEU 197 N 0.00 0.00 -1.90 2.35 5.85 -1.83 0.19 115.31 119.97 1s9c h LEU 197 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1s9c h LEU 197 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1s9c h LEU 197 CO -0.00 0.00 0.00 1.41 -0.34 0.00 0.00 178.44 179.51 1s9c n HIS 198 N -4.00 0.47 0.00 1.25 8.25 -0.87 -2.78 115.22 117.53 1s9c n HIS 198 Ca 0.10 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1s9c n HIS 198 Cb 0.68 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.79 1s9c n HIS 198 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1s9c n ILE 199 N 1.07 0.00 -3.64 1.59 3.06 -0.35 -4.58 119.36 116.50 1s9c n ILE 199 Ca 0.18 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 60.05 1s9c n ILE 199 Cb 0.49 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.56 1s9c n ILE 199 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1s9c s ASP 200 N -0.86 5.73 0.36 9.51 -1.08 0.54 -4.90 116.67 125.98 1s9c s ASP 200 Ca 0.00 -0.15 0.17 0.00 -0.52 0.00 0.00 52.55 52.05 1s9c s ASP 200 Cb 0.00 -2.06 1.13 0.00 -1.46 0.00 0.00 42.92 40.53 1s9c s ASP 200 CO 0.00 -0.08 1.68 -0.65 0.52 0.00 0.00 175.17 176.64 1s9c h PRO 201 N 8.34 0.31 0.65 4.34 0.11 -1.93 -2.45 132.00 141.38 1s9c h PRO 201 Ca -0.35 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1s9c h PRO 201 Cb 1.18 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.22 1s9c h PRO 201 CO 0.57 0.21 -0.31 -0.91 -0.21 0.00 0.00 178.00 177.35 1s9c h ASN 202 N 0.32 -0.73 0.00 -2.05 2.35 -1.94 -1.61 115.58 111.92 1s9c h ASN 202 Ca 0.72 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 56.49 1s9c h ASN 202 Cb 1.75 0.19 -0.00 0.00 0.05 0.00 0.00 38.32 40.31 1s9c h ASN 202 CO -0.52 -0.35 -0.00 -0.26 -1.65 0.00 0.00 177.43 174.66 1s9c h PHE 203 N -1.22 0.00 0.73 1.19 -1.00 -1.83 0.52 116.94 115.33 1s9c h PHE 203 Ca -0.09 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.66 1s9c h PHE 203 Cb 0.66 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.23 1s9c h PHE 203 CO 0.00 0.00 -0.35 0.00 -1.61 0.00 0.00 178.31 176.35 1s9c h ALA 204 N 2.00 -0.98 -0.34 2.45 0.00 -1.39 -0.92 119.26 120.08 1s9c h ALA 204 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1s9c h ALA 204 Cb 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1s9c h ALA 204 CO 0.00 -0.93 0.13 0.66 0.00 0.00 0.00 179.25 179.11 1s9c h SER 205 N -1.23 0.43 -0.15 0.00 4.64 -0.58 0.29 113.55 116.94 1s9c h SER 205 Ca -0.10 -0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.22 1s9c h SER 205 Cb 0.77 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1s9c h SER 205 CO 0.17 0.40 0.11 0.25 -0.87 0.00 0.00 176.83 176.88 1s9c h LEU 206 N 0.48 0.01 -1.96 5.97 5.85 0.27 1.09 115.31 127.02 1s9c h LEU 206 Ca 0.12 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1s9c h LEU 206 Cb 0.11 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1s9c h LEU 206 CO -0.01 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1s9c n ALA 207 N -2.57 2.43 -1.30 1.25 0.00 0.01 -4.94 120.51 115.40 1s9c n ALA 207 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1s9c n ALA 207 Cb 0.23 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1s9c n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9c n GLY 208 N 1.38 0.79 3.45 0.00 0.00 0.37 -5.06 105.19 106.13 1s9c n GLY 208 Ca 0.19 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1s9c n GLY 208 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s9c s PHE 209 N -2.00 2.47 0.16 1.61 0.08 -0.71 -4.95 117.98 114.64 1s9c s PHE 209 Ca 0.00 -0.30 -0.10 0.00 0.12 0.00 0.00 56.93 56.65 1s9c s PHE 209 Cb 0.00 -1.35 0.01 0.00 -0.57 0.00 0.00 43.02 41.11 1s9c s PHE 209 CO 0.00 0.33 1.53 -0.44 -0.10 0.00 0.00 175.22 176.55 1s9c h ASP 210 N 3.98 1.00 -4.99 1.36 5.19 -1.92 -2.79 116.42 118.26 1s9c h ASP 210 Ca -0.49 -0.40 -0.28 0.00 -0.62 0.00 0.00 57.03 55.23 1s9c h ASP 210 Cb 1.16 -0.28 -0.15 0.00 0.18 0.00 0.00 39.33 40.25 1s9c h ASP 210 CO 0.44 1.20 -0.63 -1.59 -3.12 0.00 0.00 179.24 175.55 1s9c s LYS 211 N -4.58 1.24 0.53 3.56 -2.85 -1.26 -4.75 119.74 111.63 1s9c s LYS 211 Ca -0.11 -1.65 -0.22 0.00 -1.00 0.00 0.00 55.97 53.00 1s9c s LYS 211 Cb 0.12 -0.02 -0.06 0.00 -2.06 0.00 0.00 37.83 35.81 1s9c s LYS 211 CO 0.87 -0.30 1.21 -2.30 0.10 0.00 0.00 175.35 174.93 1s9c n PRO 212 N -0.32 1.50 -4.16 1.78 -0.02 -1.26 -4.84 135.00 127.67 1s9c n PRO 212 Ca -0.01 0.55 -0.24 0.00 -2.02 0.00 0.00 63.50 61.78 1s9c n PRO 212 Cb 0.65 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 1s9c n PRO 212 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1s9c s ILE 213 N -1.33 4.13 0.39 4.25 -4.36 -1.12 -4.50 121.20 118.67 1s9c s ILE 213 Ca 0.70 -1.45 -0.23 0.00 -0.26 0.00 0.00 60.65 59.41 1s9c s ILE 213 Cb -0.45 -3.18 -0.10 0.00 1.25 0.00 0.00 42.46 39.98 1s9c s ILE 213 CO 0.51 -0.27 0.98 -0.22 0.24 0.00 0.00 174.94 176.17 1s9c s LEU 214 N -3.53 4.10 0.31 0.37 2.96 0.32 -4.19 118.68 119.03 1s9c s LEU 214 Ca 0.31 1.83 -0.30 0.00 -0.22 0.00 0.00 54.13 55.75 1s9c s LEU 214 Cb -0.08 -4.31 -0.11 0.00 0.50 0.00 0.00 46.19 42.19 1s9c s LEU 214 CO 0.23 -0.33 1.59 -1.00 -1.32 0.00 0.00 176.35 175.51 1s9c s HIS 215 N -1.88 2.69 0.25 5.38 3.76 -1.26 -4.66 115.29 119.57 1s9c s HIS 215 Ca 0.58 0.83 -0.05 0.00 -0.15 0.00 0.00 55.06 56.26 1s9c s HIS 215 Cb -0.15 -4.09 0.30 0.00 1.11 0.00 0.00 32.58 29.75 1s9c s HIS 215 CO 0.20 -3.57 1.90 0.78 -0.85 0.00 0.00 174.74 173.19 1s9c h GLY 216 N 4.49 1.40 2.00 -2.22 0.00 -1.97 -0.54 103.07 106.22 1s9c h GLY 216 Ca -0.48 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1s9c h GLY 216 CO 0.77 0.42 0.00 1.41 0.00 0.00 0.00 176.54 179.13 1s9c h LEU 217 N 1.22 0.00 0.00 3.11 3.38 -1.98 -1.65 115.31 119.39 1s9c h LEU 217 Ca 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.30 1s9c h LEU 217 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1s9c h LEU 217 CO -0.12 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.21 1s9c h THR 219 N -0.57 1.12 -0.15 0.00 2.02 -1.32 -0.66 112.91 113.34 1s9c h THR 219 Ca -0.03 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1s9c h THR 219 Cb 0.97 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1s9c h THR 219 CO 0.04 0.21 0.02 0.15 0.37 0.00 0.00 175.52 176.31 1s9c h PHE 220 N 1.16 0.03 -0.65 3.16 3.57 -1.29 -1.27 116.94 121.66 1s9c h PHE 220 Ca 0.40 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.95 1s9c h PHE 220 Cb 0.10 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1s9c h PHE 220 CO -0.00 0.00 0.39 0.78 -2.23 0.00 0.00 178.31 177.25 1s9c h GLY 221 N 0.08 0.93 0.19 2.40 0.00 0.34 -0.72 103.07 106.29 1s9c h GLY 221 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1s9c h GLY 221 CO -0.10 0.22 -0.17 0.74 0.00 0.00 0.00 176.54 177.23 1s9c h PHE 222 N 0.75 -0.46 -0.75 5.60 -1.00 -0.62 0.15 116.94 120.60 1s9c h PHE 222 Ca 0.27 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.16 1s9c h PHE 222 Cb 0.07 0.18 -0.08 0.00 3.61 0.00 0.00 35.95 39.73 1s9c h PHE 222 CO -0.06 -0.23 0.37 0.77 -1.61 0.00 0.00 178.31 177.55 1s9c h SER 223 N -0.35 0.45 -0.78 2.17 0.02 -1.17 0.26 113.55 114.15 1s9c h SER 223 Ca -0.02 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1s9c h SER 223 Cb 0.30 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1s9c h SER 223 CO -0.01 0.23 0.45 0.00 -1.14 0.00 0.00 176.83 176.36 1s9c h ALA 224 N 1.48 0.99 -0.97 3.77 0.00 -1.04 0.02 119.26 123.52 1s9c h ALA 224 Ca 0.39 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1s9c h ALA 224 Cb 0.48 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1s9c h ALA 224 CO -0.31 0.48 0.64 -0.09 0.00 0.00 0.00 179.25 179.97 1s9c h ARG 225 N 1.07 1.26 -0.20 0.00 2.43 0.13 -1.14 114.38 117.93 1s9c h ARG 225 Ca 0.28 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1s9c h ARG 225 Cb 0.00 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 1s9c h ARG 225 CO -0.05 0.83 -0.09 0.00 -1.51 0.00 0.00 179.97 179.16 1s9c h ARG 226 N 1.30 0.41 -0.75 0.20 2.47 -0.49 -2.23 114.38 115.28 1s9c h ARG 226 Ca 0.36 -0.18 0.08 0.00 -1.26 0.00 0.00 59.98 58.99 1s9c h ARG 226 Cb -0.13 -0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.10 1s9c h ARG 226 CO -0.08 0.70 0.41 0.28 0.56 0.00 0.00 179.97 181.84 1s9c h VAL 227 N 0.11 0.91 -0.76 2.04 2.07 -0.67 0.18 116.25 120.13 1s9c h VAL 227 Ca 0.05 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1s9c h VAL 227 Cb 0.57 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 1s9c h VAL 227 CO 0.03 0.13 0.46 0.25 0.02 0.00 0.00 177.57 178.45 1s9c h LEU 228 N 0.71 0.71 0.00 2.57 5.85 -1.01 -0.79 115.31 123.35 1s9c h LEU 228 Ca 0.36 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.98 1s9c h LEU 228 Cb 0.31 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1s9c h LEU 228 CO -0.23 0.45 -0.82 0.06 -0.34 0.00 0.00 178.44 177.56 1s9c h GLN 229 N 0.84 0.00 0.22 1.25 3.07 -0.69 -1.51 115.11 118.29 1s9c h GLN 229 Ca 0.34 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.73 1s9c h GLN 229 Cb 0.17 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.75 1s9c h GLN 229 CO -0.17 0.40 -1.63 0.37 0.09 0.00 0.00 178.83 177.89 1s9c h GLN 230 N 0.00 0.47 -0.17 0.06 5.75 -0.38 -3.34 115.11 117.51 1s9c h GLN 230 Ca -0.06 -0.80 0.00 0.00 -0.15 0.00 0.00 58.65 57.64 1s9c h GLN 230 Cb 1.43 0.30 0.00 0.00 1.07 0.00 0.00 27.48 30.28 1s9c h GLN 230 CO 0.06 1.38 0.00 1.19 -2.65 0.00 0.00 178.83 178.81 1s9c n PHE 231 N -3.65 0.24 -1.66 3.99 3.72 -0.33 -4.68 117.46 115.10 1s9c n PHE 231 Ca -0.21 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.66 1s9c n PHE 231 Cb 1.09 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1s9c n PHE 231 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s9c n ALA 232 N -0.08 1.53 -3.99 4.37 0.00 -1.04 -5.03 120.51 116.28 1s9c n ALA 232 Ca 0.07 -0.55 -0.29 0.00 0.00 0.00 0.00 53.44 52.67 1s9c n ALA 232 Cb 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 19.45 19.62 1s9c n ALA 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s9c n ASP 233 N 0.00 -2.32 -1.68 0.00 8.00 -1.15 -0.66 116.55 118.74 1s9c n ASP 233 Ca 0.00 -0.93 -0.11 0.00 0.71 0.00 0.00 54.79 54.46 1s9c n ASP 233 Cb 0.58 -3.30 -0.04 0.00 -0.02 0.00 0.00 41.12 38.34 1s9c n ASP 233 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1s9c n ASN 234 N -2.87 -3.22 -4.48 -2.24 5.03 -0.60 -4.83 115.26 102.06 1s9c n ASN 234 Ca -0.12 0.26 -0.44 0.00 0.87 0.00 0.00 54.58 55.16 1s9c n ASN 234 Cb 0.59 -2.96 -0.01 0.00 -1.02 0.00 0.00 39.78 36.37 1s9c n ASN 234 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1s9c s ASP 235 N -1.99 6.79 0.40 6.41 -1.08 0.16 -4.86 116.67 122.50 1s9c s ASP 235 Ca 0.00 -2.36 0.25 0.00 -0.52 0.00 0.00 52.55 49.92 1s9c s ASP 235 Cb 0.00 -2.43 1.40 0.00 -1.46 0.00 0.00 42.92 40.43 1s9c s ASP 235 CO 0.00 -1.00 1.58 0.58 0.52 0.00 0.00 175.17 176.86 1s9c h VAL 236 N 5.48 0.02 0.00 1.11 2.07 -1.88 0.27 116.25 123.32 1s9c h VAL 236 Ca 0.24 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1s9c h VAL 236 Cb 0.96 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1s9c h VAL 236 CO 1.21 0.00 -0.04 0.77 0.02 0.00 0.00 177.57 179.54 1s9c h SER 237 N 0.02 0.00 0.36 0.57 4.64 -1.96 -2.34 113.55 114.83 1s9c h SER 237 Ca 0.86 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.18 1s9c h SER 237 Cb 2.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.54 1s9c h SER 237 CO -0.65 0.04 -0.19 0.54 -0.87 0.00 0.00 176.83 175.70 1s9c n ARG 238 N -3.61 0.65 -2.71 4.77 1.74 0.96 -4.73 116.66 113.73 1s9c n ARG 238 Ca -0.03 -0.30 -0.42 0.00 -0.77 0.00 0.00 57.85 56.34 1s9c n ARG 238 Cb 0.13 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1s9c n ARG 238 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1s9c s PHE 239 N -2.55 2.51 -0.19 -1.55 2.19 -0.88 -0.52 117.98 116.99 1s9c s PHE 239 Ca 0.25 -0.39 -0.24 0.00 0.33 0.00 0.00 56.93 56.88 1s9c s PHE 239 Cb 0.19 -4.47 -0.21 0.00 -1.31 0.00 0.00 43.02 37.22 1s9c s PHE 239 CO 0.51 -1.85 0.39 0.87 1.83 0.00 0.00 175.22 176.97 1s9c h LYS 240 N 9.75 0.00 -2.74 10.12 1.57 -1.49 -3.43 116.57 130.35 1s9c h LYS 240 Ca -0.23 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1s9c h LYS 240 Cb 1.06 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.22 1s9c h LYS 240 CO 1.24 1.00 0.17 0.00 -0.57 0.00 0.00 179.45 181.29 1s9c s ALA 241 N -2.32 -1.57 0.02 3.86 0.00 -1.16 -0.59 121.76 119.99 1s9c s ALA 241 Ca -0.26 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1s9c s ALA 241 Cb 0.03 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 1s9c s ALA 241 CO 0.62 -0.63 -0.03 0.14 0.00 0.00 0.00 175.76 175.87 1s9c s VAL 242 N -2.95 0.11 -0.02 0.00 -7.23 -0.31 0.20 120.40 110.21 1s9c s VAL 242 Ca -0.03 -0.66 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 1s9c s VAL 242 Cb -0.01 -0.22 0.01 0.00 0.56 0.00 0.00 36.38 36.72 1s9c s VAL 242 CO -0.06 -0.35 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.60 1s9c s LYS 243 N -1.05 0.47 0.01 4.82 2.47 -0.38 -1.30 119.74 124.78 1s9c s LYS 243 Ca -0.11 -0.12 -0.14 0.00 -1.56 0.00 0.00 55.97 54.04 1s9c s LYS 243 Cb -0.07 -0.50 0.02 0.00 -1.46 0.00 0.00 37.83 35.82 1s9c s LYS 243 CO -0.01 0.03 0.31 0.00 0.16 0.00 0.00 175.35 175.84 1s9c s ALA 244 N 0.29 -0.74 -0.10 3.13 0.00 -0.66 -0.85 121.76 122.84 1s9c s ALA 244 Ca -0.03 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1s9c s ALA 244 Cb -0.07 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 1s9c s ALA 244 CO -0.00 -0.32 -0.22 0.50 0.00 0.00 0.00 175.76 175.72 1s9c s ARG 245 N -1.79 3.06 0.05 0.00 3.52 -0.87 -1.43 118.95 121.48 1s9c s ARG 245 Ca -0.10 -0.84 -0.23 0.00 -0.13 0.00 0.00 55.73 54.42 1s9c s ARG 245 Cb -0.04 -2.35 -0.06 0.00 -1.56 0.00 0.00 34.95 30.95 1s9c s ARG 245 CO 0.01 0.21 0.70 -0.06 -0.81 0.00 0.00 175.30 175.36 1s9c s PHE 246 N 0.28 3.75 0.00 5.12 0.08 0.03 -0.57 117.98 126.66 1s9c s PHE 246 Ca -0.16 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.29 1s9c s PHE 246 Cb -0.17 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 1s9c s PHE 246 CO 0.08 0.35 0.00 0.00 -0.10 0.00 0.00 175.22 175.55 1s9c n ALA 247 N 2.56 0.00 -1.14 5.36 0.00 0.26 -4.90 120.51 122.65 1s9c n ALA 247 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 1s9c n ALA 247 Cb 0.50 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.06 1s9c n ALA 247 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1s9c s LYS 248 N 3.41 1.87 0.87 0.00 1.02 -0.99 -4.94 119.74 120.99 1s9c s LYS 248 Ca 0.00 1.54 -0.11 0.00 0.02 0.00 0.00 55.97 57.41 1s9c s LYS 248 Cb 0.00 -1.82 0.12 0.00 -0.52 0.00 0.00 37.83 35.60 1s9c s LYS 248 CO 0.00 -1.99 1.09 -2.14 -0.92 0.00 0.00 175.35 171.39 1s9c s PRO 249 N -4.37 1.44 -0.02 -1.68 0.02 -1.26 -4.37 135.00 124.76 1s9c s PRO 249 Ca 0.68 0.87 0.03 0.00 0.02 0.00 0.00 61.00 62.60 1s9c s PRO 249 Cb -0.24 -1.83 -0.00 0.00 0.02 0.00 0.00 34.50 32.45 1s9c s PRO 249 CO 0.51 -2.13 -0.11 0.08 -0.33 0.00 0.00 177.00 175.03 1s9c s VAL 250 N -2.94 0.86 -0.13 3.83 1.01 -1.26 -4.92 120.40 116.85 1s9c s VAL 250 Ca 0.63 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 1s9c s VAL 250 Cb -0.18 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1s9c s VAL 250 CO 0.57 0.25 -0.04 -0.31 0.00 0.00 0.00 175.10 175.57 1s9c s TYR 251 N -0.08 3.01 -0.18 5.22 1.51 -1.26 -0.52 117.35 125.06 1s9c s TYR 251 Ca 0.01 -0.20 -0.41 0.00 -1.01 0.00 0.00 57.07 55.46 1s9c s TYR 251 Cb -0.06 -1.89 -0.18 0.00 -0.11 0.00 0.00 41.96 39.72 1s9c s TYR 251 CO 0.00 0.08 1.48 -2.30 -1.11 0.00 0.00 175.55 173.70 1s9c n PRO 252 N 3.15 0.70 0.00 -1.71 -0.02 -1.26 -0.67 135.00 135.18 1s9c n PRO 252 Ca -0.18 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1s9c n PRO 252 Cb 0.53 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1s9c n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s9c n GLY 253 N 3.21 1.81 3.62 -1.23 0.00 -0.95 -4.62 105.19 107.04 1s9c n GLY 253 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1s9c n GLY 253 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s9c s GLN 254 N -0.11 -0.00 -0.21 1.61 -0.21 0.15 -4.33 119.66 116.55 1s9c s GLN 254 Ca 0.00 0.60 -0.04 0.00 0.02 0.00 0.00 55.36 55.93 1s9c s GLN 254 Cb 0.00 -1.68 -0.01 0.00 1.00 0.00 0.00 33.01 32.32 1s9c s GLN 254 CO 0.00 -3.05 -0.03 0.99 -2.12 0.00 0.00 175.29 171.09 1s9c s THR 255 N -2.82 3.59 0.47 -0.19 2.01 -1.26 -1.67 115.64 115.76 1s9c s THR 255 Ca 0.66 -0.43 -0.19 0.00 0.31 0.00 0.00 61.69 62.05 1s9c s THR 255 Cb -0.20 -2.63 -0.10 0.00 0.01 0.00 0.00 72.50 69.58 1s9c s THR 255 CO 0.60 0.42 0.97 -0.76 -0.69 0.00 0.00 174.62 175.15 1s9c s LEU 256 N 1.31 3.80 -0.25 4.42 1.43 0.76 -1.46 118.68 128.69 1s9c s LEU 256 Ca 0.04 1.64 -0.03 0.00 -1.03 0.00 0.00 54.13 54.75 1s9c s LEU 256 Cb -0.14 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.63 1s9c s LEU 256 CO -0.01 -0.46 0.09 -1.58 0.23 0.00 0.00 176.35 174.62 1s9c s GLN 257 N -3.56 0.42 -0.40 1.70 0.74 0.06 -1.58 119.66 117.05 1s9c s GLN 257 Ca 0.61 -0.58 -0.17 0.00 0.05 0.00 0.00 55.36 55.27 1s9c s GLN 257 Cb -0.09 -1.71 0.01 0.00 1.10 0.00 0.00 33.01 32.32 1s9c s GLN 257 CO 0.21 -0.87 0.43 0.99 -0.55 0.00 0.00 175.29 175.50 1s9c s THR 258 N 1.92 5.10 -0.09 -0.34 2.01 -0.55 -0.46 115.64 123.22 1s9c s THR 258 Ca 0.06 -0.23 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 1s9c s THR 258 Cb -0.17 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 1s9c s THR 258 CO -0.23 -0.35 0.39 -1.61 -0.69 0.00 0.00 174.62 172.13 1s9c s GLU 259 N 2.13 4.15 0.04 4.92 2.02 0.63 -2.22 118.70 130.37 1s9c s GLU 259 Ca 0.12 0.31 0.05 0.00 0.02 0.00 0.00 54.97 55.48 1s9c s GLU 259 Cb -0.17 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 1s9c s GLU 259 CO 0.13 0.37 -0.15 -1.64 0.02 0.00 0.00 175.26 173.99 1s9c s MET 260 N -0.03 1.02 -0.09 1.61 -1.94 0.32 -1.24 119.30 118.95 1s9c s MET 260 Ca 0.22 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 1s9c s MET 260 Cb -0.15 -1.05 0.02 0.00 2.01 0.00 0.00 34.83 35.66 1s9c s MET 260 CO 0.09 0.26 -0.10 -1.58 -0.01 0.00 0.00 175.02 173.69 1s9c s TRP 261 N -0.82 1.46 -0.29 -0.03 0.51 0.42 0.09 118.94 120.28 1s9c s TRP 261 Ca 0.03 -0.64 -0.15 0.00 -2.12 0.00 0.00 56.10 53.21 1s9c s TRP 261 Cb -0.08 -1.15 -0.03 0.00 -0.81 0.00 0.00 33.47 31.40 1s9c s TRP 261 CO 0.01 -0.40 0.39 0.21 -0.51 0.00 0.00 176.95 176.65 1s9c s LYS 262 N 1.21 3.89 -0.58 4.98 2.20 -1.26 -0.47 119.74 129.71 1s9c s LYS 262 Ca -0.04 -0.06 0.04 0.00 -0.36 0.00 0.00 55.97 55.55 1s9c s LYS 262 Cb -0.14 -3.70 0.16 0.00 -1.51 0.00 0.00 37.83 32.64 1s9c s LYS 262 CO -0.03 -0.36 0.39 -1.21 -0.36 0.00 0.00 175.35 173.78 1s9c s GLU 263 N 2.10 1.93 7.69 4.03 0.41 -0.61 -5.02 118.70 129.24 1s9c s GLU 263 Ca 0.15 -2.81 0.00 0.00 -0.41 0.00 0.00 54.97 51.89 1s9c s GLU 263 Cb -0.16 -2.88 0.00 0.00 -1.78 0.00 0.00 34.13 29.31 1s9c s GLU 263 CO 0.11 -1.26 0.00 0.41 -0.49 0.00 0.00 175.26 174.03 1s9c n GLY 264 N 2.53 2.57 1.09 -1.39 0.00 -1.26 -2.45 105.19 106.28 1s9c n GLY 264 Ca 0.18 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1s9c n GLY 264 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s9c n ASN 265 N 8.39 3.25 -4.38 1.61 5.03 -1.26 -4.85 115.26 123.05 1s9c n ASN 265 Ca 0.00 -1.96 -0.35 0.00 0.87 0.00 0.00 54.58 53.14 1s9c n ASN 265 Cb 0.00 -0.26 -0.13 0.00 -1.02 0.00 0.00 39.78 38.37 1s9c n ASN 265 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1s9c s ARG 266 N -1.49 3.50 -0.42 3.52 3.52 -1.03 -0.43 118.95 126.12 1s9c s ARG 266 Ca 0.39 -0.58 -0.13 0.00 -0.13 0.00 0.00 55.73 55.28 1s9c s ARG 266 Cb 0.22 -3.03 0.05 0.00 -1.56 0.00 0.00 34.95 30.63 1s9c s ARG 266 CO 0.31 -0.08 0.30 0.42 -0.81 0.00 0.00 175.30 175.44 1s9c s ILE 267 N 1.21 4.88 0.38 4.11 -1.09 -0.32 -1.57 121.20 128.80 1s9c s ILE 267 Ca 0.03 -0.99 -0.24 0.00 -2.23 0.00 0.00 60.65 57.22 1s9c s ILE 267 Cb -0.14 -3.84 -0.10 0.00 -1.58 0.00 0.00 42.46 36.80 1s9c s ILE 267 CO 0.00 -0.42 1.00 -1.00 -1.23 0.00 0.00 174.94 173.28 1s9c s HIS 268 N 1.59 3.40 0.08 3.97 3.76 0.38 -1.67 115.29 126.79 1s9c s HIS 268 Ca 0.03 1.68 -0.15 0.00 -0.15 0.00 0.00 55.06 56.48 1s9c s HIS 268 Cb -0.22 -3.00 0.03 0.00 1.11 0.00 0.00 32.58 30.50 1s9c s HIS 268 CO 0.07 -0.26 0.35 -0.59 -0.85 0.00 0.00 174.74 173.45 1s9c s PHE 269 N -1.76 -0.14 0.02 1.40 -0.71 -0.61 -0.44 117.98 115.74 1s9c s PHE 269 Ca 0.57 -0.09 0.00 0.00 -1.04 0.00 0.00 56.93 56.37 1s9c s PHE 269 Cb -0.18 0.16 -0.02 0.00 -1.21 0.00 0.00 43.02 41.77 1s9c s PHE 269 CO 0.23 -0.60 -0.03 -1.14 -1.34 0.00 0.00 175.22 172.34 1s9c s GLN 270 N -3.20 0.30 -0.05 1.99 0.74 -0.37 -2.52 119.66 116.54 1s9c s GLN 270 Ca -0.01 -0.49 0.03 0.00 0.05 0.00 0.00 55.36 54.95 1s9c s GLN 270 Cb 0.01 -0.02 0.00 0.00 1.10 0.00 0.00 33.01 34.11 1s9c s GLN 270 CO -0.08 -0.01 -0.15 0.99 -0.55 0.00 0.00 175.29 175.49 1s9c s THR 271 N -1.08 1.30 0.46 -0.34 2.01 0.13 -0.27 115.64 117.86 1s9c s THR 271 Ca -0.11 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.30 1s9c s THR 271 Cb -0.08 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 1s9c s THR 271 CO -0.01 0.38 0.06 -0.54 -0.69 0.00 0.00 174.62 173.83 1s9c s LYS 272 N 0.27 2.05 -0.40 4.92 1.02 0.39 -0.12 119.74 127.88 1s9c s LYS 272 Ca -0.08 -2.28 0.02 0.00 0.02 0.00 0.00 55.97 53.65 1s9c s LYS 272 Cb -0.13 -1.08 0.11 0.00 -0.52 0.00 0.00 37.83 36.21 1s9c s LYS 272 CO 0.03 -0.41 0.14 0.08 -0.92 0.00 0.00 175.35 174.27 1s9c s VAL 273 N -3.04 2.66 -0.53 3.17 1.01 -0.51 -0.76 120.40 122.40 1s9c s VAL 273 Ca 0.16 -2.44 -0.26 0.00 0.00 0.00 0.00 61.98 59.44 1s9c s VAL 273 Cb 0.02 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.44 1s9c s VAL 273 CO 0.09 -0.67 2.41 -1.58 0.00 0.00 0.00 175.10 175.36 1s9c s GLN 274 N 0.75 2.01 0.00 2.72 -0.44 -0.54 0.28 119.66 124.44 1s9c s GLN 274 Ca 0.11 1.28 0.00 0.00 -2.50 0.00 0.00 55.36 54.25 1s9c s GLN 274 Cb -0.21 -4.62 0.00 0.00 -1.64 0.00 0.00 33.01 26.54 1s9c s GLN 274 CO -0.06 -3.46 0.00 0.39 0.50 0.00 0.00 175.29 172.66 1s9c n GLU 275 N 8.98 0.00 0.00 1.67 1.02 -1.26 -4.44 120.64 126.61 1s9c n GLU 275 Ca 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1s9c n GLU 275 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 1s9c n GLU 275 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1s9c n THR 276 N 0.00 0.00 -0.86 2.62 -2.24 -0.26 -5.00 114.28 108.54 1s9c n THR 276 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1s9c n THR 276 Cb 0.00 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1s9c n THR 276 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s9c n GLY 277 N 1.40 0.60 3.76 3.38 0.00 0.14 -4.98 105.19 109.50 1s9c n GLY 277 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1s9c n GLY 277 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s9c s ASP 278 N -2.55 5.54 -0.27 1.61 1.01 -1.25 -4.66 116.67 116.10 1s9c s ASP 278 Ca 0.00 2.65 -0.19 0.00 0.71 0.00 0.00 52.55 55.71 1s9c s ASP 278 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 1s9c s ASP 278 CO 0.00 -1.38 0.58 -0.63 0.21 0.00 0.00 175.17 173.95 1s9c s ILE 279 N -1.36 5.01 -0.06 0.77 1.01 -1.26 -1.42 121.20 123.88 1s9c s ILE 279 Ca 0.69 0.96 0.21 0.00 0.00 0.00 0.00 60.65 62.51 1s9c s ILE 279 Cb -0.37 -3.90 -0.32 0.00 0.01 0.00 0.00 42.46 37.87 1s9c s ILE 279 CO 0.45 0.02 0.40 1.33 0.00 0.00 0.00 174.94 177.13 1s9c n VAL 280 N 5.22 0.27 -3.72 2.92 0.24 0.83 -2.35 118.33 121.74 1s9c n VAL 280 Ca -0.02 -0.57 -0.18 0.00 -2.04 0.00 0.00 64.34 61.53 1s9c n VAL 280 Cb 0.49 -0.09 -0.17 0.00 -1.47 0.00 0.00 33.84 32.60 1s9c n VAL 280 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1s9c s ILE 281 N -3.31 -0.07 0.29 1.34 1.01 -0.97 -0.57 121.20 118.92 1s9c s ILE 281 Ca -0.08 0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.95 1s9c s ILE 281 Cb 0.12 -0.13 -0.06 0.00 0.01 0.00 0.00 42.46 42.40 1s9c s ILE 281 CO 0.89 0.14 -0.02 -0.94 0.00 0.00 0.00 174.94 175.01 1s9c s SER 282 N 1.67 2.61 -1.80 3.58 1.04 0.26 -0.69 113.70 120.37 1s9c s SER 282 Ca -0.01 -1.24 -0.20 0.00 0.48 0.00 0.00 55.95 54.97 1s9c s SER 282 Cb -0.12 -0.14 0.19 0.00 0.10 0.00 0.00 66.02 66.05 1s9c s SER 282 CO -0.03 -0.43 0.61 0.59 0.98 0.00 0.00 173.24 174.96 1s9c n ASN 283 N -0.60 -2.06 -4.99 7.02 3.02 -1.26 -2.04 115.26 114.35 1s9c n ASN 283 Ca -0.05 -1.17 -0.19 0.00 -0.03 0.00 0.00 54.58 53.14 1s9c n ASN 283 Cb 0.64 -1.99 0.00 0.00 -0.61 0.00 0.00 39.78 37.83 1s9c n ASN 283 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s9c s ALA 284 N -3.36 4.24 0.15 5.41 0.00 -1.05 -0.88 121.76 126.28 1s9c s ALA 284 Ca 0.73 -1.46 -0.25 0.00 0.00 0.00 0.00 51.96 50.98 1s9c s ALA 284 Cb -0.42 -1.74 0.06 0.00 0.00 0.00 0.00 23.12 21.02 1s9c s ALA 284 CO 0.99 -0.18 0.91 1.52 0.00 0.00 0.00 175.76 179.00 1s9c s TYR 285 N -2.30 -0.18 -0.11 0.00 -0.85 -0.03 -1.58 117.35 112.30 1s9c s TYR 285 Ca 0.49 -0.12 -0.05 0.00 -0.52 0.00 0.00 57.07 56.86 1s9c s TYR 285 Cb -0.10 0.63 0.05 0.00 0.38 0.00 0.00 41.96 42.93 1s9c s TYR 285 CO 0.33 -0.84 0.26 0.54 -1.52 0.00 0.00 175.55 174.32 1s9c s VAL 286 N -3.35 -0.11 -0.12 -3.49 0.11 -0.67 -1.25 120.40 111.52 1s9c s VAL 286 Ca 0.11 0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 59.16 1s9c s VAL 286 Cb -0.02 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 1s9c s VAL 286 CO 0.01 0.07 0.42 -1.81 -3.33 0.00 0.00 175.10 170.45 1s9c s ASP 287 N 1.48 6.62 0.22 3.54 1.01 0.13 -1.18 116.67 128.50 1s9c s ASP 287 Ca -0.07 0.74 0.08 0.00 0.71 0.00 0.00 52.55 54.00 1s9c s ASP 287 Cb -0.11 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 1s9c s ASP 287 CO -0.09 0.06 0.07 -0.76 0.21 0.00 0.00 175.17 174.66 1s9c s LEU 288 N 0.41 3.48 0.00 1.23 1.43 0.43 -1.31 118.68 124.35 1s9c s LEU 288 Ca 0.23 -0.39 0.25 0.00 -1.03 0.00 0.00 54.13 53.19 1s9c s LEU 288 Cb -0.15 -2.06 0.49 0.00 0.03 0.00 0.00 46.19 44.51 1s9c s LEU 288 CO 0.09 0.03 1.43 0.00 0.23 0.00 0.00 176.35 178.13