#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a9c n SER 2 N 0.00 0.00 -4.80 3.54 2.88 -1.26 -5.13 113.62 108.85 1a9c n SER 2 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 1a9c n SER 2 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1a9c n SER 2 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1a9c s LEU 3 N -1.54 4.50 0.79 2.46 1.43 -1.26 -4.91 118.68 120.15 1a9c s LEU 3 Ca 0.00 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.42 1a9c s LEU 3 Cb 0.00 -3.22 0.06 0.00 0.03 0.00 0.00 46.19 43.06 1a9c s LEU 3 CO 0.00 0.19 1.09 -0.94 0.23 0.00 0.00 176.35 176.91 1a9c s SER 4 N -1.28 4.49 0.23 2.29 1.04 -1.26 -4.80 113.70 114.41 1a9c s SER 4 Ca 0.35 1.55 -0.06 0.00 0.48 0.00 0.00 55.95 58.27 1a9c s SER 4 Cb -0.20 -2.30 0.35 0.00 0.10 0.00 0.00 66.02 63.98 1a9c s SER 4 CO 0.22 -2.00 1.80 0.11 0.98 0.00 0.00 173.24 174.35 1a9c h LYS 5 N -1.11 0.68 0.27 4.02 1.57 -1.99 -1.26 116.57 118.74 1a9c h LYS 5 Ca -0.46 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1a9c h LYS 5 Cb 1.25 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1a9c h LYS 5 CO 0.56 0.45 -0.13 0.93 -0.57 0.00 0.00 179.45 180.69 1a9c h GLU 6 N 0.70 -0.34 -0.37 3.15 3.07 -1.97 0.42 114.58 119.22 1a9c h GLU 6 Ca 0.37 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.33 1a9c h GLU 6 Cb 0.35 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.26 1a9c h GLU 6 CO -0.25 -0.22 -0.13 0.00 -1.40 0.00 0.00 179.01 177.01 1a9c h ALA 7 N 0.36 0.19 -0.11 3.43 0.00 -1.74 0.49 119.26 121.87 1a9c h ALA 7 Ca -0.04 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1a9c h ALA 7 Cb 0.29 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1a9c h ALA 7 CO 0.06 -0.50 -0.02 0.00 0.00 0.00 0.00 179.25 178.79 1a9c h ALA 8 N 1.28 0.08 0.16 0.00 0.00 -1.08 -0.30 119.26 119.40 1a9c h ALA 8 Ca 0.18 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1a9c h ALA 8 Cb 0.33 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1a9c h ALA 8 CO -0.42 -0.48 -0.35 -0.07 0.00 0.00 0.00 179.25 177.93 1a9c h LEU 9 N 0.01 -1.01 -0.30 0.00 3.38 0.11 -0.99 115.31 116.51 1a9c h LEU 9 Ca 0.05 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.18 1a9c h LEU 9 Cb 0.07 0.38 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1a9c h LEU 9 CO -0.10 -0.45 0.04 0.58 0.09 0.00 0.00 178.44 178.60 1a9c h VAL 10 N -0.61 0.84 -0.21 1.22 2.07 -0.83 -0.55 116.25 118.19 1a9c h VAL 10 Ca 0.02 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1a9c h VAL 10 Cb 0.62 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1a9c h VAL 10 CO -0.18 0.03 -0.07 -0.74 0.02 0.00 0.00 177.57 176.62 1a9c h HIS 11 N 0.14 -0.17 -0.25 1.57 -0.00 -0.76 -1.07 115.15 114.62 1a9c h HIS 11 Ca 0.14 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.55 1a9c h HIS 11 Cb 0.16 0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 1a9c h HIS 11 CO -0.18 -0.12 0.11 0.93 -0.00 0.00 0.00 177.93 178.66 1a9c h GLU 12 N -0.04 0.23 -0.56 5.26 5.08 -0.78 -1.07 114.58 122.70 1a9c h GLU 12 Ca 0.11 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1a9c h GLU 12 Cb 0.20 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1a9c h GLU 12 CO -0.23 0.15 0.17 0.00 -1.00 0.00 0.00 179.01 178.10 1a9c h ALA 13 N 1.14 0.69 0.05 3.43 0.00 -0.65 0.24 119.26 124.15 1a9c h ALA 13 Ca 0.10 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1a9c h ALA 13 Cb 0.05 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1a9c h ALA 13 CO -0.09 -0.24 -0.02 -0.07 0.00 0.00 0.00 179.25 178.83 1a9c h LEU 14 N 0.34 -0.05 -0.73 0.00 3.38 -0.86 -1.80 115.31 115.59 1a9c h LEU 14 Ca 0.28 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1a9c h LEU 14 Cb 0.36 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1a9c h LEU 14 CO -0.31 0.08 0.39 0.58 0.09 0.00 0.00 178.44 179.27 1a9c h VAL 15 N -0.19 0.90 -0.36 1.22 2.07 -0.38 0.79 116.25 120.30 1a9c h VAL 15 Ca -0.01 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1a9c h VAL 15 Cb 0.17 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1a9c h VAL 15 CO 0.01 0.12 0.12 0.00 0.02 0.00 0.00 177.57 177.85 1a9c h ALA 16 N 1.41 0.41 0.00 1.67 0.00 -0.28 -0.94 119.26 121.53 1a9c h ALA 16 Ca 0.35 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1a9c h ALA 16 Cb 0.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1a9c h ALA 16 CO -0.24 -0.27 0.00 0.54 0.00 0.00 0.00 179.25 179.28 1a9c n ARG 17 N -5.02 0.27 -1.82 0.00 3.00 -0.70 -4.89 116.66 107.50 1a9c n ARG 17 Ca 0.01 0.03 -0.08 0.00 -0.01 0.00 0.00 57.85 57.80 1a9c n ARG 17 Cb 0.13 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 31.08 1a9c n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1a9c n GLY 18 N 1.14 0.38 1.08 -0.13 0.00 0.13 -4.93 105.19 102.86 1a9c n GLY 18 Ca 0.11 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.62 1a9c n GLY 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a9c n LEU 19 N -1.02 3.40 -4.80 0.99 4.77 -0.37 -5.00 117.00 114.97 1a9c n LEU 19 Ca -0.09 -1.65 -0.32 0.00 -0.03 0.00 0.00 56.01 53.93 1a9c n LEU 19 Cb 0.46 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1a9c n LEU 19 CO 0.11 0.77 0.72 -1.61 -1.33 0.00 0.00 177.39 176.05 1a9c s GLU 20 N -1.26 3.06 0.25 3.23 0.41 -1.24 -4.77 118.70 118.37 1a9c s GLU 20 Ca 0.37 1.15 -0.30 0.00 -0.41 0.00 0.00 54.97 55.78 1a9c s GLU 20 Cb 0.21 -2.00 -0.09 0.00 -1.78 0.00 0.00 34.13 30.47 1a9c s GLU 20 CO 0.29 -1.01 1.23 0.99 -0.49 0.00 0.00 175.26 176.26 1a9c s THR 21 N -2.65 3.24 -0.49 3.63 2.01 -1.26 -4.88 115.64 115.25 1a9c s THR 21 Ca 0.62 1.13 -0.29 0.00 0.31 0.00 0.00 61.69 63.46 1a9c s THR 21 Cb -0.16 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.54 1a9c s THR 21 CO 0.44 0.22 2.38 -2.65 -0.69 0.00 0.00 174.62 174.33 1a9c n PRO 22 N 1.81 1.07 -4.44 4.92 -0.02 -1.26 -4.93 135.00 132.16 1a9c n PRO 22 Ca 0.02 0.15 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 1a9c n PRO 22 Cb 0.43 -2.97 -0.14 0.00 -0.02 0.00 0.00 33.50 30.80 1a9c n PRO 22 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1a9c s LEU 23 N 10.23 2.11 -0.11 2.45 1.43 -1.26 -5.13 118.68 128.39 1a9c s LEU 23 Ca 1.06 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 53.76 1a9c s LEU 23 Cb -0.47 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 1a9c s LEU 23 CO 0.35 0.08 0.05 -0.13 0.23 0.00 0.00 176.35 176.94 1a9c s ARG 24 N -0.77 3.23 0.56 1.70 0.52 -1.26 -5.08 118.95 117.86 1a9c s ARG 24 Ca 0.03 -0.31 -0.20 0.00 -0.52 0.00 0.00 55.73 54.73 1a9c s ARG 24 Cb -0.07 -2.97 -0.06 0.00 0.52 0.00 0.00 34.95 32.38 1a9c s ARG 24 CO 0.00 0.69 1.07 -0.35 0.02 0.00 0.00 175.30 176.73 1a9c n PRO 25 N 2.22 1.15 -1.53 3.54 -0.04 -1.26 -4.70 135.00 134.38 1a9c n PRO 25 Ca -0.19 0.43 -0.28 0.00 -0.04 0.00 0.00 63.50 63.43 1a9c n PRO 25 Cb 0.54 -2.25 -0.13 0.00 -0.04 0.00 0.00 33.50 31.62 1a9c n PRO 25 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1a9c n PRO 26 N -0.86 0.36 -0.23 0.54 -0.04 -1.26 -4.77 135.00 128.74 1a9c n PRO 26 Ca 0.12 -0.21 0.15 0.00 -0.04 0.00 0.00 63.50 63.52 1a9c n PRO 26 Cb 0.45 -2.31 0.28 0.00 -0.04 0.00 0.00 33.50 31.89 1a9c n PRO 26 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1a9c n VAL 27 N 7.35 -0.29 -3.69 0.52 0.31 -1.26 -4.50 118.33 116.77 1a9c n VAL 27 Ca 0.56 1.46 -0.13 0.00 -0.01 0.00 0.00 64.34 66.22 1a9c n VAL 27 Cb 0.27 -2.22 -0.07 0.00 -0.91 0.00 0.00 33.84 30.91 1a9c n VAL 27 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1a9c s HIS 28 N -5.37 -0.25 -1.09 3.52 3.76 -1.26 -5.07 115.29 109.52 1a9c s HIS 28 Ca -0.08 0.27 -0.24 0.00 -0.15 0.00 0.00 55.06 54.86 1a9c s HIS 28 Cb 0.21 0.19 -0.11 0.00 1.11 0.00 0.00 32.58 33.98 1a9c s HIS 28 CO 0.53 -0.52 2.00 -1.21 -0.85 0.00 0.00 174.74 174.69 1a9c s GLU 29 N -2.10 2.19 -0.11 1.40 2.02 -1.26 -4.91 118.70 115.93 1a9c s GLU 29 Ca -0.08 -0.78 -0.06 0.00 0.02 0.00 0.00 54.97 54.08 1a9c s GLU 29 Cb -0.02 -5.13 -0.04 0.00 0.10 0.00 0.00 34.13 29.04 1a9c s GLU 29 CO 0.00 -4.21 0.12 -1.64 0.02 0.00 0.00 175.26 169.55 1a9c s MET 30 N 7.09 3.37 0.43 1.61 -1.94 -1.26 -5.09 119.30 123.52 1a9c s MET 30 Ca 0.73 -0.18 -0.22 0.00 -1.71 0.00 0.00 55.69 54.31 1a9c s MET 30 Cb -0.03 -3.13 -0.09 0.00 2.01 0.00 0.00 34.83 33.59 1a9c s MET 30 CO 0.11 0.77 1.02 -0.51 -0.01 0.00 0.00 175.02 176.40 1a9c s ASP 31 N -1.03 6.68 0.55 3.03 1.11 -1.26 -4.89 116.67 120.85 1a9c s ASP 31 Ca 0.15 1.92 0.21 0.00 0.18 0.00 0.00 52.55 55.01 1a9c s ASP 31 Cb -0.12 -2.57 1.47 0.00 1.07 0.00 0.00 42.92 42.77 1a9c s ASP 31 CO 0.04 -0.54 2.18 0.78 1.18 0.00 0.00 175.17 178.81 1a9c h ASN 32 N 2.08 0.00 -0.27 0.27 4.21 -1.98 -0.51 115.58 119.39 1a9c h ASN 32 Ca -0.49 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.02 1a9c h ASN 32 Cb 1.21 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.40 1a9c h ASN 32 CO 0.61 0.00 0.17 -0.33 -1.29 0.00 0.00 177.43 176.59 1a9c h GLU 33 N 0.00 0.36 -0.25 0.81 5.08 -1.99 0.18 114.58 118.77 1a9c h GLU 33 Ca 0.01 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1a9c h GLU 33 Cb 0.05 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1a9c h GLU 33 CO -0.00 0.26 -0.54 1.79 -1.00 0.00 0.00 179.01 179.52 1a9c h THR 34 N 0.34 1.29 -0.32 1.13 1.35 -1.54 -1.71 112.91 113.46 1a9c h THR 34 Ca 0.10 -1.75 0.01 0.00 -0.55 0.00 0.00 66.41 64.21 1a9c h THR 34 Cb -0.01 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.07 1a9c h THR 34 CO -0.02 0.56 0.19 0.03 -0.25 0.00 0.00 175.52 176.03 1a9c h ARG 35 N 0.57 0.37 -0.10 4.72 3.08 -0.83 -0.70 114.38 121.50 1a9c h ARG 35 Ca 0.01 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1a9c h ARG 35 Cb 1.12 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1a9c h ARG 35 CO 0.11 0.25 0.01 0.87 -1.07 0.00 0.00 179.97 180.14 1a9c h LYS 36 N 0.38 0.05 -0.96 0.04 1.57 -0.56 0.42 116.57 117.51 1a9c h LYS 36 Ca 0.12 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1a9c h LYS 36 Cb -0.00 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 1a9c h LYS 36 CO -0.06 0.03 0.63 0.66 -0.57 0.00 0.00 179.45 180.14 1a9c h SER 37 N 0.05 1.03 -0.28 0.86 4.64 -1.01 0.24 113.55 119.08 1a9c h SER 37 Ca 0.04 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1a9c h SER 37 Cb 0.04 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1a9c h SER 37 CO -0.07 0.70 0.01 -0.07 -0.87 0.00 0.00 176.83 176.52 1a9c h LEU 38 N 1.19 0.47 -0.33 5.97 3.38 -0.56 0.20 115.31 125.63 1a9c h LEU 38 Ca 0.39 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1a9c h LEU 38 Cb 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1a9c h LEU 38 CO -0.13 0.66 0.19 0.40 0.09 0.00 0.00 178.44 179.66 1a9c h ILE 39 N 0.27 1.04 -0.93 1.22 2.04 -0.23 -1.45 117.51 119.47 1a9c h ILE 39 Ca 0.08 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1a9c h ILE 39 Cb 0.41 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1a9c h ILE 39 CO 0.01 0.07 0.61 0.00 0.00 0.00 0.00 178.15 178.85 1a9c h ALA 40 N 1.14 1.42 0.05 1.87 0.00 -0.36 -0.18 119.26 123.20 1a9c h ALA 40 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1a9c h ALA 40 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1a9c h ALA 40 CO -0.05 0.47 -0.06 0.78 0.00 0.00 0.00 179.25 180.39 1a9c h GLY 41 N 1.15 -0.11 1.14 0.00 0.00 -0.03 0.16 103.07 105.38 1a9c h GLY 41 Ca 0.38 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1a9c h GLY 41 CO -0.12 -0.06 0.55 0.45 0.00 0.00 0.00 176.54 177.36 1a9c h HIS 42 N -0.13 1.11 -0.65 5.60 -0.00 -0.51 -1.92 115.15 118.65 1a9c h HIS 42 Ca 0.01 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.32 1a9c h HIS 42 Cb 0.13 -0.37 -0.03 0.00 -0.00 0.00 0.00 27.41 27.14 1a9c h HIS 42 CO -0.10 0.71 0.13 0.52 -0.00 0.00 0.00 177.93 179.19 1a9c h MET 43 N 1.18 1.04 -0.32 2.45 2.86 -0.56 -0.96 114.93 120.62 1a9c h MET 43 Ca 0.31 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1a9c h MET 43 Cb -0.10 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.39 1a9c h MET 43 CO -0.06 0.94 0.12 1.15 1.06 0.00 0.00 176.91 180.11 1a9c h THR 44 N 0.98 0.93 0.17 2.22 2.02 -0.24 0.98 112.91 119.98 1a9c h THR 44 Ca 0.20 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1a9c h THR 44 Cb 0.38 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1a9c h THR 44 CO 0.01 0.05 -0.23 -0.33 0.37 0.00 0.00 175.52 175.39 1a9c h GLU 45 N 0.27 -0.44 -0.38 6.66 4.39 -0.98 -0.03 114.58 124.06 1a9c h GLU 45 Ca 0.14 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.92 1a9c h GLU 45 Cb 0.09 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 1a9c h GLU 45 CO -0.13 -0.29 0.10 0.82 -1.16 0.00 0.00 179.01 178.34 1a9c h ILE 46 N -0.46 0.83 -0.77 3.13 2.04 -0.90 0.16 117.51 121.55 1a9c h ILE 46 Ca 0.01 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1a9c h ILE 46 Cb 0.45 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1a9c h ILE 46 CO -0.09 0.04 0.43 0.24 0.00 0.00 0.00 178.15 178.77 1a9c h MET 47 N 0.23 1.06 -0.56 2.37 2.86 -0.56 -1.38 114.93 118.96 1a9c h MET 47 Ca 0.18 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1a9c h MET 47 Cb 0.20 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1a9c h MET 47 CO -0.22 0.77 -0.02 1.96 1.06 0.00 0.00 176.91 180.46 1a9c h GLN 48 N 1.07 0.98 0.00 1.72 4.20 0.01 -1.92 115.11 121.18 1a9c h GLN 48 Ca 0.27 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1a9c h GLN 48 Cb 0.01 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1a9c h GLN 48 CO -0.05 0.98 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.93 1a9c h LEU 49 N 0.90 0.00 -0.50 1.46 3.38 0.29 0.10 115.31 120.93 1a9c h LEU 49 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1a9c h LEU 49 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1a9c h LEU 49 CO 0.03 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.84 1a9c n LEU 50 N -4.01 0.78 -0.99 1.67 4.77 -0.65 -4.91 117.00 113.66 1a9c n LEU 50 Ca -0.02 -0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 55.59 1a9c n LEU 50 Cb 0.19 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1a9c n LEU 50 CO 0.32 0.13 -0.12 0.59 -1.33 0.00 0.00 177.39 176.99 1a9c n ASN 51 N -0.38 -3.83 -4.75 -1.43 3.02 0.02 -5.01 115.26 102.91 1a9c n ASN 51 Ca 0.21 0.12 -0.40 0.00 -0.03 0.00 0.00 54.58 54.47 1a9c n ASN 51 Cb 0.23 -2.67 -0.05 0.00 -0.61 0.00 0.00 39.78 36.68 1a9c n ASN 51 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1a9c s LEU 52 N -2.67 4.58 -1.08 3.41 1.43 -0.83 -4.95 118.68 118.57 1a9c s LEU 52 Ca 0.00 2.00 -0.21 0.00 -1.03 0.00 0.00 54.13 54.89 1a9c s LEU 52 Cb 0.00 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.67 1a9c s LEU 52 CO 0.00 0.01 1.49 -0.62 0.23 0.00 0.00 176.35 177.46 1a9c s ASP 53 N -0.76 6.60 0.00 2.29 2.15 -1.26 -4.62 116.67 121.06 1a9c s ASP 53 Ca 0.44 -1.76 0.02 0.00 0.43 0.00 0.00 52.55 51.68 1a9c s ASP 53 Cb -0.27 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 39.90 1a9c s ASP 53 CO 0.34 -1.38 0.84 0.18 -0.17 0.00 0.00 175.17 174.98 1a9c n LEU 54 N 8.53 0.00 0.01 -1.34 4.77 -1.26 -1.13 117.00 126.57 1a9c n LEU 54 Ca 0.36 0.25 0.13 0.00 -0.03 0.00 0.00 56.01 56.72 1a9c n LEU 54 Cb 0.50 -0.25 0.48 0.00 -2.33 0.00 0.00 43.42 41.82 1a9c n LEU 54 CO 0.67 -0.23 0.78 0.00 -1.33 0.00 0.00 177.39 177.28 1a9c n ALA 55 N -1.25 2.73 -2.11 -1.18 0.00 -1.26 -3.46 120.51 113.98 1a9c n ALA 55 Ca 0.01 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1a9c n ALA 55 Cb 0.02 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 1a9c n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1a9c s ASP 56 N -3.11 6.77 0.34 0.00 2.15 -0.29 -4.86 116.67 117.67 1a9c s ASP 56 Ca 0.13 2.37 0.11 0.00 0.43 0.00 0.00 52.55 55.59 1a9c s ASP 56 Cb 0.18 -2.58 1.05 0.00 -0.30 0.00 0.00 42.92 41.27 1a9c s ASP 56 CO 0.59 -0.71 1.59 -2.24 -0.17 0.00 0.00 175.17 174.23 1a9c h ASP 57 N 7.01 -0.01 0.18 -0.34 2.03 -1.90 0.13 116.42 123.52 1a9c h ASP 57 Ca -0.42 0.26 -0.01 0.00 -0.73 0.00 0.00 57.03 56.13 1a9c h ASP 57 Cb 1.20 0.35 0.00 0.00 -0.83 0.00 0.00 39.33 40.06 1a9c h ASP 57 CO 0.88 -0.37 -0.09 -1.28 -1.03 0.00 0.00 179.24 177.36 1a9c h SER 58 N 0.04 -0.20 -0.79 4.15 0.87 -1.95 -3.35 113.55 112.31 1a9c h SER 58 Ca 0.72 0.01 0.20 0.00 -1.23 0.00 0.00 61.79 61.48 1a9c h SER 58 Cb 1.72 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 63.69 1a9c h SER 58 CO -0.81 0.07 0.55 -0.07 -0.53 0.00 0.00 176.83 176.04 1a9c h LEU 59 N -0.68 0.22 -0.98 2.23 3.38 -1.74 -3.09 115.31 114.66 1a9c h LEU 59 Ca -0.02 0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.28 1a9c h LEU 59 Cb 0.18 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 40.75 1a9c h LEU 59 CO 0.04 0.10 0.47 -0.03 0.09 0.00 0.00 178.44 179.10 1a9c h MET 60 N 0.23 0.22 -0.23 1.13 4.05 -0.79 -1.59 114.93 117.94 1a9c h MET 60 Ca 0.39 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.80 1a9c h MET 60 Cb 1.20 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 1a9c h MET 60 CO -0.09 0.14 0.00 0.39 0.23 0.00 0.00 176.91 177.59 1a9c n GLU 61 N -5.15 2.38 -0.15 0.39 1.02 -1.17 -4.54 120.64 113.42 1a9c n GLU 61 Ca 0.30 -2.06 -0.05 0.00 -0.02 0.00 0.00 57.16 55.33 1a9c n GLU 61 Cb 0.97 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.94 1a9c n GLU 61 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1a9c h THR 62 N 4.41 0.95 -0.89 2.62 2.02 -1.45 -0.49 112.91 120.08 1a9c h THR 62 Ca 0.00 -0.15 0.09 0.00 0.77 0.00 0.00 66.41 67.12 1a9c h THR 62 Cb 0.96 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 1a9c h THR 62 CO 0.00 0.08 0.57 -0.65 0.37 0.00 0.00 175.52 175.90 1a9c h PRO 63 N 0.45 0.86 0.45 6.66 0.11 -1.80 0.18 132.00 138.91 1a9c h PRO 63 Ca 0.20 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1a9c h PRO 63 Cb 0.12 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1a9c h PRO 63 CO -0.15 0.57 -0.22 0.45 -0.21 0.00 0.00 178.00 178.45 1a9c h HIS 64 N 0.89 -0.56 -0.98 0.65 3.86 -1.65 -1.58 115.15 115.77 1a9c h HIS 64 Ca 0.41 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.75 1a9c h HIS 64 Cb 0.40 0.18 -0.09 0.00 1.06 0.00 0.00 27.41 28.96 1a9c h HIS 64 CO -0.00 -0.24 0.60 0.00 0.86 0.00 0.00 177.93 179.14 1a9c h ARG 65 N -0.85 0.86 -0.22 2.45 3.08 -0.39 -0.66 114.38 118.66 1a9c h ARG 65 Ca -0.06 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1a9c h ARG 65 Cb 0.56 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1a9c h ARG 65 CO 0.10 0.57 -0.06 0.82 -1.07 0.00 0.00 179.97 180.33 1a9c h ILE 66 N 0.88 1.29 -0.25 2.04 2.04 -0.58 -0.20 117.51 122.72 1a9c h ILE 66 Ca 0.51 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1a9c h ILE 66 Cb 0.62 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1a9c h ILE 66 CO -0.31 0.32 0.12 0.00 0.00 0.00 0.00 178.15 178.28 1a9c h ALA 67 N 0.74 0.30 -0.32 1.87 0.00 -0.47 -0.00 119.26 121.38 1a9c h ALA 67 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1a9c h ALA 67 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1a9c h ALA 67 CO 0.02 -0.28 0.21 -0.22 0.00 0.00 0.00 179.25 178.98 1a9c h LYS 68 N 0.25 0.42 -0.04 0.00 3.64 -1.12 -1.97 116.57 117.74 1a9c h LYS 68 Ca 0.11 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1a9c h LYS 68 Cb 0.04 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1a9c h LYS 68 CO -0.08 0.28 -0.09 1.98 -2.27 0.00 0.00 179.45 179.26 1a9c h MET 69 N 0.43 -0.14 0.51 1.90 4.05 -0.56 0.25 114.93 121.37 1a9c h MET 69 Ca 0.12 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.53 1a9c h MET 69 Cb -0.05 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1a9c h MET 69 CO -0.03 -0.09 -0.29 1.88 0.23 0.00 0.00 176.91 178.61 1a9c h TYR 70 N -0.14 -0.77 0.10 1.39 -1.99 -0.89 0.57 116.97 115.24 1a9c h TYR 70 Ca 0.05 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1a9c h TYR 70 Cb 0.21 0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.21 1a9c h TYR 70 CO -0.18 -0.46 -0.05 0.28 -0.00 0.00 0.00 178.16 177.76 1a9c h VAL 71 N -0.76 1.12 0.17 -2.88 2.07 -1.33 -2.18 116.25 112.47 1a9c h VAL 71 Ca -0.06 -0.90 -0.35 0.00 0.82 0.00 0.00 66.70 66.21 1a9c h VAL 71 Cb 0.61 1.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1a9c h VAL 71 CO 0.07 0.22 -1.73 0.44 0.02 0.00 0.00 177.57 176.59 1a9c h ASP 72 N -0.55 0.57 0.00 0.57 3.32 -0.60 -3.35 116.42 116.38 1a9c h ASP 72 Ca -0.01 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.17 1a9c h ASP 72 Cb 0.45 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1a9c h ASP 72 CO 0.02 1.73 0.00 -0.62 -1.72 0.00 0.00 179.24 178.65 1a9c n GLU 73 N -3.56 0.00 0.23 3.56 1.02 0.01 -4.42 120.64 117.48 1a9c n GLU 73 Ca -0.24 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.06 1a9c n GLU 73 Cb 1.07 0.00 0.68 0.00 -0.02 0.00 0.00 31.44 33.17 1a9c n GLU 73 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1a9c h ILE 74 N 0.00 0.11 -0.09 -3.67 3.07 -1.25 -1.25 117.51 114.43 1a9c h ILE 74 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1a9c h ILE 74 Cb 0.00 0.54 0.00 0.00 -0.27 0.00 0.00 36.82 37.09 1a9c h ILE 74 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 1a9c n PHE 75 N -3.10 0.18 0.32 0.16 3.72 -0.82 -2.76 117.46 115.16 1a9c n PHE 75 Ca 0.02 -0.68 0.20 0.00 -0.05 0.00 0.00 57.45 56.95 1a9c n PHE 75 Cb 0.59 -0.10 1.12 0.00 -0.94 0.00 0.00 39.48 40.15 1a9c n PHE 75 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1a9c h SER 76 N 0.53 0.00 0.37 4.37 4.64 -1.15 -1.52 113.55 120.78 1a9c h SER 76 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1a9c h SER 76 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1a9c h SER 76 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1a9c n GLY 77 N -1.16 -0.93 0.17 -0.77 0.00 0.28 -2.01 105.19 100.78 1a9c n GLY 77 Ca -0.03 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1a9c n GLY 77 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a9c h LEU 78 N 0.00 0.00 -8.28 0.99 3.38 -1.39 -3.41 115.31 106.59 1a9c h LEU 78 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1a9c h LEU 78 Cb 0.18 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.66 1a9c h LEU 78 CO 0.00 0.00 -0.61 -0.62 0.09 0.00 0.00 178.44 177.30 1a9c s ASP 79 N -4.91 5.26 0.00 -0.43 -1.08 -0.85 -4.96 116.67 109.71 1a9c s ASP 79 Ca 0.06 -0.96 0.06 0.00 -0.52 0.00 0.00 52.55 51.19 1a9c s ASP 79 Cb 0.09 -1.88 0.32 0.00 -1.46 0.00 0.00 42.92 39.99 1a9c s ASP 79 CO 0.52 -0.28 1.05 -1.22 0.52 0.00 0.00 175.17 175.77 1a9c n TYR 80 N 4.85 0.00 0.36 -5.34 4.02 -1.26 -0.42 117.16 119.36 1a9c n TYR 80 Ca -0.13 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.90 1a9c n TYR 80 Cb 0.46 -0.28 0.52 0.00 -0.02 0.00 0.00 39.34 40.02 1a9c n TYR 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1a9c h ALA 81 N 2.30 1.00 -0.51 -0.72 0.00 -1.92 -2.15 119.26 117.26 1a9c h ALA 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a9c h ALA 81 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1a9c h ALA 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1a9c n ASN 82 N -2.65 3.21 -4.77 0.00 3.02 0.43 -4.96 115.26 109.53 1a9c n ASN 82 Ca 0.02 -1.97 -0.40 0.00 -0.03 0.00 0.00 54.58 52.20 1a9c n ASN 82 Cb 0.32 -0.34 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 1a9c n ASN 82 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1a9c s PHE 83 N -1.32 2.91 0.72 3.10 5.36 -0.81 -4.96 117.98 122.97 1a9c s PHE 83 Ca 0.40 1.37 -0.13 0.00 -0.96 0.00 0.00 56.93 57.60 1a9c s PHE 83 Cb 0.22 -3.75 0.03 0.00 -0.34 0.00 0.00 43.02 39.19 1a9c s PHE 83 CO 0.29 -2.13 1.13 -1.25 -1.46 0.00 0.00 175.22 171.80 1a9c s PRO 84 N -1.94 2.38 -0.19 10.12 0.04 -1.26 -4.97 135.00 139.17 1a9c s PRO 84 Ca 0.51 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 1a9c s PRO 84 Cb -0.41 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1a9c s PRO 84 CO 0.54 -1.58 1.05 0.15 0.04 0.00 0.00 177.00 177.20 1a9c s LYS 85 N -4.31 4.30 -0.07 4.56 1.02 -1.26 -4.92 119.74 119.05 1a9c s LYS 85 Ca 0.67 1.39 -0.14 0.00 0.02 0.00 0.00 55.97 57.91 1a9c s LYS 85 Cb -0.21 -3.62 -0.05 0.00 -0.52 0.00 0.00 37.83 33.42 1a9c s LYS 85 CO 0.47 -0.56 0.36 0.42 -0.92 0.00 0.00 175.35 175.12 1a9c s ILE 86 N 2.92 5.18 -0.07 2.17 1.09 -1.26 -4.96 121.20 126.27 1a9c s ILE 86 Ca 0.46 0.71 0.02 0.00 -1.10 0.00 0.00 60.65 60.74 1a9c s ILE 86 Cb -0.16 -3.67 0.01 0.00 -1.06 0.00 0.00 42.46 37.58 1a9c s ILE 86 CO 0.10 0.50 -0.14 0.42 -0.10 0.00 0.00 174.94 175.72 1a9c s THR 87 N -0.45 1.28 -0.02 2.92 -4.23 -1.26 -5.10 115.64 108.79 1a9c s THR 87 Ca 0.21 -0.56 0.06 0.00 -1.18 0.00 0.00 61.69 60.23 1a9c s THR 87 Cb -0.15 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.51 1a9c s THR 87 CO 0.09 0.39 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.59 1a9c s LEU 88 N 0.68 2.04 -0.04 4.79 1.43 -1.26 -1.76 118.68 124.55 1a9c s LEU 88 Ca -0.14 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1a9c s LEU 88 Cb -0.16 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 1a9c s LEU 88 CO 0.04 0.26 -0.04 0.27 0.23 0.00 0.00 176.35 177.11 1a9c s ILE 89 N -0.47 3.91 0.25 -0.59 -4.36 0.23 -4.93 121.20 115.24 1a9c s ILE 89 Ca 0.07 -0.53 -0.31 0.00 -0.26 0.00 0.00 60.65 59.62 1a9c s ILE 89 Cb -0.09 -2.66 -0.12 0.00 1.25 0.00 0.00 42.46 40.84 1a9c s ILE 89 CO -0.01 0.50 1.67 -0.70 0.24 0.00 0.00 174.94 176.64 1a9c s GLU 90 N -1.14 4.11 -1.06 0.37 2.12 -1.26 -0.66 118.70 121.18 1a9c s GLU 90 Ca 0.15 2.61 -0.13 0.00 0.36 0.00 0.00 54.97 57.97 1a9c s GLU 90 Cb -0.11 -3.04 -0.08 0.00 0.26 0.00 0.00 34.13 31.16 1a9c s GLU 90 CO 0.05 -0.71 2.19 -1.71 -0.54 0.00 0.00 175.26 174.55 1a9c n ASN 91 N 3.05 4.50 0.11 -1.70 5.15 -0.58 -4.54 115.26 121.25 1a9c n ASN 91 Ca 0.12 -2.56 -0.03 0.00 -0.60 0.00 0.00 54.58 51.50 1a9c n ASN 91 Cb 0.36 -1.26 0.06 0.00 -0.53 0.00 0.00 39.78 38.41 1a9c n ASN 91 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1a9c h LYS 92 N 6.59 0.00 0.00 1.20 1.57 -1.88 -2.99 116.57 121.06 1a9c h LYS 92 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1a9c h LYS 92 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1a9c h LYS 92 CO 1.74 0.76 0.00 -1.33 -0.57 0.00 0.00 179.45 180.05 1a9c n MET 93 N -3.61 0.01 -3.64 3.15 2.81 -1.26 -4.84 117.12 109.73 1a9c n MET 93 Ca -0.01 0.39 -0.21 0.00 -1.81 0.00 0.00 57.70 56.06 1a9c n MET 93 Cb 0.74 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.80 1a9c n MET 93 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1a9c n LYS 94 N -1.47 -5.45 -2.44 0.03 5.02 -1.13 -4.91 118.16 107.80 1a9c n LYS 94 Ca 0.01 0.68 -0.43 0.00 -2.02 0.00 0.00 58.31 56.56 1a9c n LYS 94 Cb 0.06 -5.38 -0.02 0.00 -0.02 0.00 0.00 35.03 29.66 1a9c n LYS 94 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1a9c s VAL 95 N -3.56 4.27 -0.06 -0.18 1.01 -1.26 -4.88 120.40 115.74 1a9c s VAL 95 Ca 0.05 1.57 0.08 0.00 0.00 0.00 0.00 61.98 63.68 1a9c s VAL 95 Cb -0.03 -4.01 0.13 0.00 0.00 0.00 0.00 36.38 32.47 1a9c s VAL 95 CO 0.79 -0.07 1.02 -0.90 0.00 0.00 0.00 175.10 175.94 1a9c n ASP 96 N 5.91 1.77 -4.45 3.32 5.68 -1.26 -4.44 116.55 123.08 1a9c n ASP 96 Ca 0.12 -2.39 -0.25 0.00 -0.50 0.00 0.00 54.79 51.78 1a9c n ASP 96 Cb 0.45 -0.21 -0.11 0.00 -1.14 0.00 0.00 41.12 40.12 1a9c n ASP 96 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1a9c s GLU 97 N -1.63 1.60 0.50 0.11 0.41 -1.26 -4.94 118.70 113.50 1a9c s GLU 97 Ca 0.14 -1.66 -0.21 0.00 -0.41 0.00 0.00 54.97 52.82 1a9c s GLU 97 Cb 0.12 -1.78 -0.07 0.00 -1.78 0.00 0.00 34.13 30.63 1a9c s GLU 97 CO 0.01 0.35 1.15 0.00 -0.49 0.00 0.00 175.26 176.29 1a9c s MET 98 N -3.17 3.54 -0.16 1.61 0.23 -1.26 -4.30 119.30 115.79 1a9c s MET 98 Ca 0.26 1.71 -0.03 0.00 -1.03 0.00 0.00 55.69 56.60 1a9c s MET 98 Cb -0.06 -2.20 -0.02 0.00 -1.53 0.00 0.00 34.83 31.02 1a9c s MET 98 CO 0.13 -0.72 -0.07 0.08 -2.03 0.00 0.00 175.02 172.41 1a9c s VAL 99 N -1.65 3.49 -0.13 5.16 1.01 0.78 -4.93 120.40 124.13 1a9c s VAL 99 Ca 0.68 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1a9c s VAL 99 Cb -0.27 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1a9c s VAL 99 CO 0.31 0.49 -0.20 -0.89 0.00 0.00 0.00 175.10 174.80 1a9c s THR 100 N 0.62 1.91 -0.28 3.92 2.01 -1.26 -1.29 115.64 121.26 1a9c s THR 100 Ca -0.04 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 61.00 1a9c s THR 100 Cb -0.15 -1.70 0.01 0.00 0.01 0.00 0.00 72.50 70.67 1a9c s THR 100 CO 0.03 0.52 0.05 -0.69 -0.69 0.00 0.00 174.62 173.84 1a9c s VAL 101 N 0.82 3.78 0.24 3.82 1.01 0.28 -5.00 120.40 125.37 1a9c s VAL 101 Ca -0.08 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.29 1a9c s VAL 101 Cb -0.16 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1a9c s VAL 101 CO -0.01 0.14 0.03 0.00 0.00 0.00 0.00 175.10 175.26 1a9c s ARG 102 N 1.48 2.43 -1.39 2.72 1.70 -1.26 -1.52 118.95 123.11 1a9c s ARG 102 Ca 0.03 -1.29 -0.10 0.00 -0.47 0.00 0.00 55.73 53.90 1a9c s ARG 102 Cb -0.17 -2.27 0.03 0.00 -0.57 0.00 0.00 34.95 31.97 1a9c s ARG 102 CO 0.01 0.39 1.14 -0.25 -1.08 0.00 0.00 175.30 175.51 1a9c n ASP 103 N -0.78 -5.95 -4.67 -2.89 8.00 -1.07 -4.94 116.55 104.25 1a9c n ASP 103 Ca -0.07 -0.59 -0.42 0.00 0.71 0.00 0.00 54.79 54.41 1a9c n ASP 103 Cb 0.58 -4.80 -0.03 0.00 -0.02 0.00 0.00 41.12 36.85 1a9c n ASP 103 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1a9c s ILE 104 N -3.32 3.82 0.22 0.53 1.01 0.45 -4.79 121.20 119.12 1a9c s ILE 104 Ca 0.59 1.08 -0.32 0.00 0.00 0.00 0.00 60.65 61.99 1a9c s ILE 104 Cb -0.27 -3.69 -0.13 0.00 0.01 0.00 0.00 42.46 38.38 1a9c s ILE 104 CO 0.75 -0.06 1.63 0.41 0.00 0.00 0.00 174.94 177.67 1a9c n THR 105 N 5.16 0.30 -3.73 2.92 -1.04 -1.26 -0.95 114.28 115.68 1a9c n THR 105 Ca 0.15 -0.08 -0.21 0.00 -2.04 0.00 0.00 64.05 61.88 1a9c n THR 105 Cb 0.44 -1.82 -0.18 0.00 -1.82 0.00 0.00 70.33 66.95 1a9c n THR 105 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1a9c s LEU 106 N 0.66 0.42 -0.10 -4.42 0.20 -0.44 -4.79 118.68 110.21 1a9c s LEU 106 Ca 0.73 0.01 -0.00 0.00 0.69 0.00 0.00 54.13 55.56 1a9c s LEU 106 Cb -0.56 -0.25 0.02 0.00 -0.43 0.00 0.00 46.19 44.98 1a9c s LEU 106 CO 0.39 -0.21 -0.07 0.42 -0.29 0.00 0.00 176.35 176.58 1a9c s THR 107 N 1.96 0.96 0.12 3.68 -4.23 -1.26 -0.59 115.64 116.29 1a9c s THR 107 Ca 0.03 -0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.30 1a9c s THR 107 Cb -0.12 -0.98 -0.01 0.00 1.34 0.00 0.00 72.50 72.73 1a9c s THR 107 CO -0.04 0.35 0.05 -0.24 -0.54 0.00 0.00 174.62 174.21 1a9c n SER 108 N 4.84 0.80 -3.96 3.99 2.88 0.08 -4.48 113.62 117.76 1a9c n SER 108 Ca -0.13 -1.68 -0.20 0.00 -1.33 0.00 0.00 58.87 55.53 1a9c n SER 108 Cb 0.50 0.36 -0.16 0.00 -0.75 0.00 0.00 64.21 64.16 1a9c n SER 108 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1a9c s THR 109 N -2.09 0.70 0.15 2.46 2.01 -1.24 -0.95 115.64 116.67 1a9c s THR 109 Ca 0.08 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 1a9c s THR 109 Cb 0.00 -0.66 -0.07 0.00 0.01 0.00 0.00 72.50 71.79 1a9c s THR 109 CO 0.05 0.24 1.11 -0.94 -0.69 0.00 0.00 174.62 174.40 1a9c s SER 110 N 0.46 7.23 0.46 3.53 1.04 -0.01 0.18 113.70 126.59 1a9c s SER 110 Ca -0.07 2.05 0.29 0.00 0.48 0.00 0.00 55.95 58.71 1a9c s SER 110 Cb -0.11 -2.60 1.04 0.00 0.10 0.00 0.00 66.02 64.45 1a9c s SER 110 CO 0.01 -0.27 1.84 1.05 0.98 0.00 0.00 173.24 176.85 1a9c h GLU 111 N 5.53 0.00 -0.11 4.02 4.11 -1.28 0.31 114.58 127.16 1a9c h GLU 111 Ca -0.44 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 58.81 1a9c h GLU 111 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1a9c h GLU 111 CO 0.74 0.00 -0.70 0.45 0.07 0.00 0.00 179.01 179.57 1a9c h HIS 112 N 0.00 0.68 0.00 2.06 3.86 -1.92 -3.38 115.15 116.45 1a9c h HIS 112 Ca 0.00 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1a9c h HIS 112 Cb 0.62 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1a9c h HIS 112 CO 0.00 1.05 0.00 0.72 0.86 0.00 0.00 177.93 180.56 1a9c n HIS 113 N -3.88 0.00 -3.75 2.45 8.25 -1.22 -5.03 115.22 112.04 1a9c n HIS 113 Ca -0.05 -0.02 -0.25 0.00 -0.26 0.00 0.00 57.72 57.15 1a9c n HIS 113 Cb 0.69 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.84 1a9c n HIS 113 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1a9c n PHE 114 N -0.02 -2.21 -4.55 4.41 3.01 0.11 -4.99 117.46 113.22 1a9c n PHE 114 Ca 0.00 0.90 -0.29 0.00 1.01 0.00 0.00 57.45 59.07 1a9c n PHE 114 Cb 0.19 -4.38 -0.14 0.00 -0.01 0.00 0.00 39.48 35.14 1a9c n PHE 114 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1a9c s VAL 115 N -3.46 2.15 0.24 -4.37 1.01 -1.24 -4.84 120.40 109.89 1a9c s VAL 115 Ca 0.33 -1.60 -0.29 0.00 0.00 0.00 0.00 61.98 60.41 1a9c s VAL 115 Cb -0.16 -1.89 -0.15 0.00 0.00 0.00 0.00 36.38 34.18 1a9c s VAL 115 CO 0.80 0.17 0.93 0.41 0.00 0.00 0.00 175.10 177.41 1a9c n THR 116 N 1.24 1.71 -3.96 3.92 -1.04 -1.26 -0.83 114.28 114.05 1a9c n THR 116 Ca -0.18 -0.43 -0.29 0.00 -2.04 0.00 0.00 64.05 61.11 1a9c n THR 116 Cb 0.53 -0.70 -0.16 0.00 -1.82 0.00 0.00 70.33 68.17 1a9c n THR 116 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1a9c s ILE 117 N -0.83 1.41 -0.15 12.58 1.01 -0.13 -1.09 121.20 134.00 1a9c s ILE 117 Ca 0.64 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1a9c s ILE 117 Cb -0.80 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.18 1a9c s ILE 117 CO 0.57 0.21 -0.18 -0.62 0.00 0.00 0.00 174.94 174.92 1a9c s ASP 118 N 1.51 3.42 0.00 3.58 2.15 -0.58 -0.74 116.67 126.00 1a9c s ASP 118 Ca 0.01 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 52.45 1a9c s ASP 118 Cb -0.15 -1.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.95 1a9c s ASP 118 CO -0.08 0.07 0.00 0.61 -0.17 0.00 0.00 175.17 175.60 1a9c n GLY 119 N 4.13 2.21 2.83 2.66 0.00 0.25 -0.73 105.19 116.53 1a9c n GLY 119 Ca -0.20 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 1a9c n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a9c s LYS 120 N -1.47 0.06 0.09 1.61 1.02 -0.19 -1.32 119.74 119.53 1a9c s LYS 120 Ca 0.00 0.06 0.03 0.00 0.02 0.00 0.00 55.97 56.09 1a9c s LYS 120 Cb 0.00 -0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.08 1a9c s LYS 120 CO 0.00 -0.07 0.07 0.00 -0.92 0.00 0.00 175.35 174.43 1a9c s ALA 121 N 0.52 3.52 -0.15 5.17 0.00 -0.13 -1.79 121.76 128.91 1a9c s ALA 121 Ca -0.05 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 1a9c s ALA 121 Cb -0.07 -1.39 0.03 0.00 0.00 0.00 0.00 23.12 21.70 1a9c s ALA 121 CO -0.01 0.73 -0.07 0.99 0.00 0.00 0.00 175.76 177.40 1a9c s THR 122 N -1.40 1.11 -0.04 0.00 2.01 -0.03 -0.41 115.64 116.89 1a9c s THR 122 Ca 0.29 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 61.83 1a9c s THR 122 Cb -0.12 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 1a9c s THR 122 CO 0.21 0.23 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.44 1a9c s VAL 123 N 1.65 2.19 0.01 3.82 1.01 -0.57 -1.16 120.40 127.34 1a9c s VAL 123 Ca 0.02 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 1a9c s VAL 123 Cb -0.14 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1a9c s VAL 123 CO -0.08 0.58 0.05 0.00 0.00 0.00 0.00 175.10 175.65 1a9c s ALA 124 N -0.44 -0.10 0.15 5.51 0.00 -0.60 -0.55 121.76 125.73 1a9c s ALA 124 Ca 0.05 -0.28 -0.17 0.00 0.00 0.00 0.00 51.96 51.56 1a9c s ALA 124 Cb -0.12 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.13 1a9c s ALA 124 CO 0.01 -0.16 0.45 1.52 0.00 0.00 0.00 175.76 177.58 1a9c s TYR 125 N -1.17 -0.19 -0.32 0.00 1.13 -0.41 -1.08 117.35 115.31 1a9c s TYR 125 Ca -0.13 -0.13 -0.05 0.00 -1.41 0.00 0.00 57.07 55.35 1a9c s TYR 125 Cb -0.07 0.31 0.03 0.00 -1.10 0.00 0.00 41.96 41.13 1a9c s TYR 125 CO 0.00 -0.78 0.07 0.42 -2.51 0.00 0.00 175.55 172.75 1a9c s ILE 126 N -3.82 3.63 0.19 -3.49 1.01 -0.94 -0.16 121.20 117.61 1a9c s ILE 126 Ca 0.05 -1.06 -0.33 0.00 0.00 0.00 0.00 60.65 59.31 1a9c s ILE 126 Cb 0.01 -3.00 -0.14 0.00 0.01 0.00 0.00 42.46 39.34 1a9c s ILE 126 CO -0.09 -0.08 1.43 -2.65 0.00 0.00 0.00 174.94 173.55 1a9c n PRO 127 N 4.78 1.87 0.00 2.79 -0.02 -1.26 -4.86 135.00 138.31 1a9c n PRO 127 Ca -0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1a9c n PRO 127 Cb 0.45 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1a9c n PRO 127 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1a9c n LYS 128 N 2.54 0.00 0.05 -0.52 4.81 -1.26 -4.68 118.16 119.09 1a9c n LYS 128 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.56 1a9c n LYS 128 Cb 0.28 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.26 1a9c n LYS 128 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1a9c h ASP 129 N 0.00 0.00 -4.63 3.14 3.32 -1.90 -3.45 116.42 112.90 1a9c h ASP 129 Ca 0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1a9c h ASP 129 Cb 0.00 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.39 1a9c h ASP 129 CO 0.00 0.71 -0.70 -0.94 -1.72 0.00 0.00 179.24 176.59 1a9c s SER 130 N -6.14 1.10 -0.19 6.45 1.04 -1.26 -1.52 113.70 113.18 1a9c s SER 130 Ca -0.01 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.46 1a9c s SER 130 Cb 0.08 0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 1a9c s SER 130 CO 0.80 -0.42 -0.08 -0.69 0.98 0.00 0.00 173.24 173.83 1a9c s VAL 131 N -3.27 3.25 0.37 5.02 1.01 0.17 -4.75 120.40 122.20 1a9c s VAL 131 Ca 0.08 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 1a9c s VAL 131 Cb 0.03 -2.44 -0.10 0.00 0.00 0.00 0.00 36.38 33.87 1a9c s VAL 131 CO -0.04 0.46 0.86 -0.51 0.00 0.00 0.00 175.10 175.87 1a9c s ILE 132 N 1.05 4.49 0.01 2.22 2.07 -1.26 -0.60 121.20 129.19 1a9c s ILE 132 Ca 0.00 1.30 -0.30 0.00 -1.41 0.00 0.00 60.65 60.24 1a9c s ILE 132 Cb -0.15 -3.65 -0.06 0.00 0.13 0.00 0.00 42.46 38.73 1a9c s ILE 132 CO -0.01 -0.20 1.54 -0.83 -1.91 0.00 0.00 174.94 173.53 1a9c s GLY 133 N -2.14 1.68 0.22 1.50 0.00 -0.73 -4.90 107.32 102.96 1a9c s GLY 133 Ca 0.57 1.01 -0.13 0.00 0.00 0.00 0.00 44.72 46.17 1a9c s GLY 133 CO 0.16 2.74 1.39 1.04 0.00 0.00 0.00 173.10 178.43 1a9c n LEU 134 N 5.77 -0.49 0.24 0.66 4.77 -1.26 -0.46 117.00 126.23 1a9c n LEU 134 Ca 0.15 1.55 0.12 0.00 -0.03 0.00 0.00 56.01 57.79 1a9c n LEU 134 Cb 0.42 -0.39 0.74 0.00 -2.33 0.00 0.00 43.42 41.86 1a9c n LEU 134 CO 0.61 -1.42 1.10 0.77 -1.33 0.00 0.00 177.39 177.12 1a9c h SER 135 N 0.00 0.00 -0.28 -1.43 4.64 -2.00 -1.81 113.55 112.67 1a9c h SER 135 Ca 0.35 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 1a9c h SER 135 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1a9c h SER 135 CO -0.90 0.00 0.14 0.11 -0.87 0.00 0.00 176.83 175.32 1a9c h LYS 136 N 0.00 0.44 -0.39 4.77 1.79 -1.13 0.23 116.57 122.27 1a9c h LYS 136 Ca 0.03 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1a9c h LYS 136 Cb 0.13 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1a9c h LYS 136 CO -0.00 0.35 0.11 0.82 -1.08 0.00 0.00 179.45 179.65 1a9c h ILE 137 N 0.44 1.22 0.07 1.86 2.04 -1.41 0.16 117.51 121.90 1a9c h ILE 137 Ca 0.11 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1a9c h ILE 137 Cb 0.07 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1a9c h ILE 137 CO -0.01 0.26 -0.03 0.78 0.00 0.00 0.00 178.15 179.14 1a9c h ASN 138 N 0.49 -0.08 -0.63 1.72 2.35 -1.40 -1.90 115.58 116.13 1a9c h ASN 138 Ca 0.13 -0.07 0.07 0.00 -0.55 0.00 0.00 56.30 55.87 1a9c h ASN 138 Cb 0.28 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 1a9c h ASN 138 CO -0.00 0.02 0.31 0.03 -1.65 0.00 0.00 177.43 176.14 1a9c h ARG 139 N -0.18 0.56 -0.38 0.81 3.08 -0.74 -1.11 114.38 116.42 1a9c h ARG 139 Ca -0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1a9c h ARG 139 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1a9c h ARG 139 CO 0.02 0.37 0.17 0.82 -1.07 0.00 0.00 179.97 180.28 1a9c h ILE 140 N 0.57 1.18 0.04 2.04 2.04 -0.81 -0.30 117.51 122.26 1a9c h ILE 140 Ca 0.29 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1a9c h ILE 140 Cb 0.24 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1a9c h ILE 140 CO -0.22 0.19 -0.20 0.58 0.00 0.00 0.00 178.15 178.50 1a9c h VAL 141 N 0.48 0.53 -0.53 1.67 2.07 -0.77 -1.58 116.25 118.11 1a9c h VAL 141 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 1a9c h VAL 141 Cb 0.14 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1a9c h VAL 141 CO -0.01 0.00 0.35 -0.61 0.02 0.00 0.00 177.57 177.32 1a9c h GLN 142 N -0.34 0.66 0.73 1.57 4.15 -1.05 -0.92 115.11 119.91 1a9c h GLN 142 Ca 0.05 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1a9c h GLN 142 Cb 0.40 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1a9c h GLN 142 CO -0.16 0.44 -0.49 0.35 -1.93 0.00 0.00 178.83 177.03 1a9c h PHE 143 N 0.68 -1.33 0.00 3.99 3.57 -0.08 -0.54 116.94 123.23 1a9c h PHE 143 Ca 0.20 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1a9c h PHE 143 Cb -0.02 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1a9c h PHE 143 CO -0.00 -0.72 -0.04 0.74 -2.23 0.00 0.00 178.31 176.06 1a9c h PHE 144 N -1.16 0.00 -0.05 0.41 0.04 -1.26 -1.81 116.94 113.11 1a9c h PHE 144 Ca -0.10 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.52 1a9c h PHE 144 Cb 0.95 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 1a9c h PHE 144 CO -0.14 0.04 -0.64 0.00 -0.60 0.00 0.00 178.31 176.97 1a9c h ALA 145 N 1.96 0.82 0.00 2.45 0.00 -0.57 -3.34 119.26 120.59 1a9c h ALA 145 Ca -0.00 -0.57 -0.49 0.00 0.00 0.00 0.00 54.91 53.85 1a9c h ALA 145 Cb 0.38 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1a9c h ALA 145 CO 0.01 0.76 2.81 1.04 0.00 0.00 0.00 179.25 183.87 1a9c n GLN 146 N -3.83 2.86 -3.72 0.00 1.13 -0.27 -4.16 117.38 109.39 1a9c n GLN 146 Ca -0.02 -1.74 -0.09 0.00 -1.94 0.00 0.00 57.00 53.20 1a9c n GLN 146 Cb 0.64 -2.55 -0.03 0.00 0.11 0.00 0.00 30.24 28.42 1a9c n GLN 146 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1a9c s ARG 147 N 2.44 1.48 -0.34 -1.09 0.52 -1.11 -0.56 118.95 120.29 1a9c s ARG 147 Ca 0.58 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 54.67 1a9c s ARG 147 Cb 0.17 0.56 0.01 0.00 0.52 0.00 0.00 34.95 36.20 1a9c s ARG 147 CO -0.04 -0.65 1.29 -2.14 0.02 0.00 0.00 175.30 173.78 1a9c s PRO 148 N -3.87 3.85 0.49 3.54 0.02 -1.26 -3.68 135.00 134.09 1a9c s PRO 148 Ca 0.09 1.11 0.04 0.00 0.02 0.00 0.00 61.00 62.25 1a9c s PRO 148 Cb -0.02 -3.90 -0.02 0.00 0.02 0.00 0.00 34.50 30.59 1a9c s PRO 148 CO -0.02 -1.21 0.13 -0.65 -0.33 0.00 0.00 177.00 174.92 1a9c s GLN 149 N 4.29 2.19 -0.10 5.54 -1.52 0.13 -4.58 119.66 125.60 1a9c s GLN 149 Ca 0.55 -2.18 -0.03 0.00 -1.95 0.00 0.00 55.36 51.75 1a9c s GLN 149 Cb -0.15 -1.76 0.04 0.00 -0.22 0.00 0.00 33.01 30.93 1a9c s GLN 149 CO 0.25 -0.34 0.06 0.08 -0.25 0.00 0.00 175.29 175.09 1a9c s VAL 150 N -2.78 0.05 0.34 1.09 1.01 -1.26 -0.93 120.40 117.91 1a9c s VAL 150 Ca 0.22 0.08 0.15 0.00 0.00 0.00 0.00 61.98 62.43 1a9c s VAL 150 Cb 0.02 -0.45 0.33 0.00 0.00 0.00 0.00 36.38 36.29 1a9c s VAL 150 CO 0.12 0.00 1.65 -0.61 0.00 0.00 0.00 175.10 176.26 1a9c h GLN 151 N 8.39 0.25 -0.65 2.72 4.15 -1.99 0.18 115.11 128.16 1a9c h GLN 151 Ca -0.15 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1a9c h GLN 151 Cb 1.13 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 1a9c h GLN 151 CO 0.23 0.16 0.36 0.93 -1.93 0.00 0.00 178.83 178.59 1a9c h GLU 152 N 0.26 0.90 0.04 1.69 3.07 -1.99 -2.13 114.58 116.41 1a9c h GLU 152 Ca 0.74 -0.09 -0.12 0.00 -0.50 0.00 0.00 59.36 59.39 1a9c h GLU 152 Cb 1.73 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 29.46 1a9c h GLU 152 CO -0.64 0.65 -0.48 -0.09 -1.40 0.00 0.00 179.01 177.05 1a9c h ARG 153 N 0.90 0.25 -0.52 2.33 2.43 -1.11 -3.21 114.38 115.45 1a9c h ARG 153 Ca 0.23 -0.32 0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1a9c h ARG 153 Cb 0.02 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 29.57 1a9c h ARG 153 CO -0.04 1.08 -0.22 1.25 -1.51 0.00 0.00 179.97 180.53 1a9c h LEU 154 N -0.43 -0.76 -0.35 3.80 5.85 -1.02 0.87 115.31 123.28 1a9c h LEU 154 Ca -0.07 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1a9c h LEU 154 Cb 1.28 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 42.67 1a9c h LEU 154 CO 0.09 -0.24 0.02 0.74 -0.34 0.00 0.00 178.44 178.71 1a9c h THR 155 N -0.10 0.77 -0.03 1.05 2.02 -1.51 -1.48 112.91 113.63 1a9c h THR 155 Ca 0.24 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.39 1a9c h THR 155 Cb 0.47 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1a9c h THR 155 CO -0.58 0.02 -0.04 1.56 0.37 0.00 0.00 175.52 176.85 1a9c h GLN 156 N 0.12 -0.06 -0.28 6.66 1.08 -1.11 -1.54 115.11 119.98 1a9c h GLN 156 Ca 0.17 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.42 1a9c h GLN 156 Cb 0.22 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 1a9c h GLN 156 CO -0.26 -0.04 -0.03 1.96 -0.95 0.00 0.00 178.83 179.51 1a9c h GLN 157 N -0.06 0.04 -0.52 1.46 4.20 -0.53 -1.17 115.11 118.54 1a9c h GLN 157 Ca 0.03 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1a9c h GLN 157 Cb 0.10 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 1a9c h GLN 157 CO -0.06 0.03 0.28 0.82 -0.67 0.00 0.00 178.83 179.22 1a9c h ILE 158 N 0.04 0.98 0.01 2.54 2.04 -1.09 0.70 117.51 122.73 1a9c h ILE 158 Ca 0.13 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1a9c h ILE 158 Cb 0.19 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1a9c h ILE 158 CO -0.25 0.10 -0.16 0.25 0.00 0.00 0.00 178.15 178.09 1a9c h LEU 159 N 0.54 -0.45 -0.18 1.44 5.85 -0.58 -1.95 115.31 119.99 1a9c h LEU 159 Ca 0.22 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1a9c h LEU 159 Cb 0.11 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1a9c h LEU 159 CO -0.14 -0.22 0.09 0.40 -0.34 0.00 0.00 178.44 178.23 1a9c h ILE 160 N -0.26 1.13 -0.58 4.05 2.04 -0.78 -0.14 117.51 122.96 1a9c h ILE 160 Ca 0.05 -0.36 0.11 0.00 1.00 0.00 0.00 64.86 65.66 1a9c h ILE 160 Cb 0.32 1.04 -0.09 0.00 -0.74 0.00 0.00 36.82 37.36 1a9c h ILE 160 CO -0.14 0.12 0.11 0.00 0.00 0.00 0.00 178.15 178.23 1a9c h ALA 161 N 0.96 0.67 -0.11 1.87 0.00 -0.73 0.08 119.26 122.00 1a9c h ALA 161 Ca 0.06 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1a9c h ALA 161 Cb 0.11 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1a9c h ALA 161 CO -0.01 -0.32 -0.03 -0.07 0.00 0.00 0.00 179.25 178.82 1a9c h LEU 162 N 0.23 0.22 -0.86 0.00 3.38 -1.12 -1.43 115.31 115.73 1a9c h LEU 162 Ca 0.30 -0.38 0.13 0.00 0.09 0.00 0.00 57.88 58.02 1a9c h LEU 162 Cb 0.45 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 1a9c h LEU 162 CO -0.41 0.55 0.48 1.56 0.09 0.00 0.00 178.44 180.71 1a9c h GLN 163 N -0.12 0.70 0.50 1.13 4.20 -0.54 0.14 115.11 121.12 1a9c h GLN 163 Ca 0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1a9c h GLN 163 Cb 0.46 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1a9c h GLN 163 CO 0.01 0.46 -0.24 1.15 -0.67 0.00 0.00 178.83 179.55 1a9c h THR 164 N 0.72 0.47 -0.66 -0.54 2.02 -0.87 -1.28 112.91 112.78 1a9c h THR 164 Ca 0.45 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 1a9c h THR 164 Cb 0.55 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1a9c h THR 164 CO -0.31 0.04 0.39 -0.07 0.37 0.00 0.00 175.52 175.93 1a9c h LEU 165 N -0.84 0.80 -0.03 2.58 3.38 -0.73 -3.04 115.31 117.44 1a9c h LEU 165 Ca -0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1a9c h LEU 165 Cb 0.58 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1a9c h LEU 165 CO 0.11 0.63 0.00 -0.07 0.09 0.00 0.00 178.44 179.21 1a9c h LEU 166 N 0.89 0.00 -0.06 1.67 3.38 -0.78 -3.48 115.31 116.93 1a9c h LEU 166 Ca 0.23 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.94 1a9c h LEU 166 Cb -0.01 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.80 1a9c h LEU 166 CO -0.04 0.00 -0.41 0.61 0.09 0.00 0.00 178.44 178.69 1a9c n GLY 167 N 1.23 -0.07 3.27 0.83 0.00 -0.50 -4.68 105.19 105.27 1a9c n GLY 167 Ca 0.05 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1a9c n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a9c s THR 168 N -3.05 0.04 -0.85 2.61 2.01 -1.09 -4.89 115.64 110.41 1a9c s THR 168 Ca 0.27 -0.31 0.25 0.00 0.31 0.00 0.00 61.69 62.21 1a9c s THR 168 Cb -0.12 -0.62 0.01 0.00 0.01 0.00 0.00 72.50 71.79 1a9c s THR 168 CO 0.33 -0.17 1.36 0.59 -0.69 0.00 0.00 174.62 176.04 1a9c n ASN 169 N 1.70 0.56 -3.94 3.53 3.02 -1.26 -4.35 115.26 114.52 1a9c n ASN 169 Ca -0.19 -0.12 -0.41 0.00 -0.03 0.00 0.00 54.58 53.83 1a9c n ASN 169 Cb 0.56 0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.97 1a9c n ASN 169 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1a9c n ASN 170 N -1.73 3.45 -4.05 6.41 3.02 -1.26 -1.53 115.26 119.57 1a9c n ASN 170 Ca 0.04 -2.78 -0.13 0.00 -0.03 0.00 0.00 54.58 51.69 1a9c n ASN 170 Cb 0.38 -1.49 -0.12 0.00 -0.61 0.00 0.00 39.78 37.94 1a9c n ASN 170 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1a9c s VAL 171 N 5.07 0.52 -0.05 2.41 1.01 -1.24 -2.22 120.40 125.89 1a9c s VAL 171 Ca 0.55 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1a9c s VAL 171 Cb 0.11 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.94 1a9c s VAL 171 CO 0.04 -0.32 0.12 0.00 0.00 0.00 0.00 175.10 174.94 1a9c s ALA 172 N -1.21 -0.26 -0.02 5.51 0.00 -0.24 -0.65 121.76 124.90 1a9c s ALA 172 Ca -0.08 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.30 1a9c s ALA 172 Cb -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1a9c s ALA 172 CO 0.00 -0.08 -0.08 0.08 0.00 0.00 0.00 175.76 175.68 1a9c s VAL 173 N 0.38 0.69 -0.02 0.00 1.01 -0.45 -1.56 120.40 120.46 1a9c s VAL 173 Ca -0.03 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1a9c s VAL 173 Cb -0.04 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1a9c s VAL 173 CO -0.02 0.22 -0.06 -0.55 0.00 0.00 0.00 175.10 174.69 1a9c s SER 174 N 0.20 0.86 -0.04 3.32 0.15 -0.31 -0.87 113.70 117.01 1a9c s SER 174 Ca -0.03 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.51 1a9c s SER 174 Cb -0.08 -0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.06 1a9c s SER 174 CO 0.00 0.05 -0.08 -0.63 1.20 0.00 0.00 173.24 173.79 1a9c s ILE 175 N 0.11 0.72 -0.16 6.45 1.01 0.12 -0.85 121.20 128.60 1a9c s ILE 175 Ca -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1a9c s ILE 175 Cb -0.06 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.73 1a9c s ILE 175 CO -0.00 0.25 -0.18 -0.62 0.00 0.00 0.00 174.94 174.39 1a9c s ASP 176 N 0.55 3.43 0.09 3.58 -1.08 -0.74 -1.03 116.67 121.47 1a9c s ASP 176 Ca -0.09 -0.54 -0.09 0.00 -0.52 0.00 0.00 52.55 51.31 1a9c s ASP 176 Cb -0.12 -1.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.82 1a9c s ASP 176 CO 0.01 0.07 0.21 0.00 0.52 0.00 0.00 175.17 175.97 1a9c s ALA 177 N 0.92 -0.29 -0.15 3.66 0.00 0.60 -1.03 121.76 125.47 1a9c s ALA 177 Ca -0.04 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 1a9c s ALA 177 Cb -0.15 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 1a9c s ALA 177 CO -0.03 -0.52 -0.10 0.08 0.00 0.00 0.00 175.76 175.19 1a9c s VAL 178 N -3.85 3.27 -0.30 0.00 1.01 0.09 -0.54 120.40 120.09 1a9c s VAL 178 Ca 0.05 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1a9c s VAL 178 Cb 0.05 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1a9c s VAL 178 CO -0.11 0.50 0.18 -1.00 0.00 0.00 0.00 175.10 174.68 1a9c s HIS 179 N 0.54 3.20 -0.88 5.22 3.76 -1.26 -1.52 115.29 124.35 1a9c s HIS 179 Ca -0.07 -0.11 0.17 0.00 -0.15 0.00 0.00 55.06 54.90 1a9c s HIS 179 Cb -0.15 -2.39 0.73 0.00 1.11 0.00 0.00 32.58 31.88 1a9c s HIS 179 CO 0.03 -0.27 1.54 0.66 -0.85 0.00 0.00 174.74 175.86 1a9c n TYR 180 N 5.05 0.20 1.67 1.40 4.02 -0.25 -1.51 117.16 127.74 1a9c n TYR 180 Ca -0.14 0.08 0.08 0.00 -0.01 0.00 0.00 57.90 57.91 1a9c n TYR 180 Cb 0.51 -0.63 0.38 0.00 -0.02 0.00 0.00 39.34 39.58 1a9c n TYR 180 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1a9c n VAL 182 N -0.30 0.00 -0.07 0.00 0.31 -0.67 -4.67 118.33 112.92 1a9c n VAL 182 Ca 0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.35 1a9c n VAL 182 Cb 0.15 -0.55 -0.07 0.00 -0.91 0.00 0.00 33.84 32.46 1a9c n VAL 182 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1a9c h LYS 183 N 0.00 0.00 0.00 5.55 3.64 -1.21 0.06 116.57 124.61 1a9c h LYS 183 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1a9c h LYS 183 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1a9c h LYS 183 CO 0.00 0.55 0.00 0.00 -2.27 0.00 0.00 179.45 177.73 1a9c n ALA 184 N -2.98 2.08 -3.82 5.00 0.00 0.38 -4.14 120.51 117.03 1a9c n ALA 184 Ca -0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.21 1a9c n ALA 184 Cb 0.35 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1a9c n ALA 184 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1a9c s ARG 185 N -2.96 1.36 7.93 0.00 3.03 -1.24 -4.95 118.95 122.11 1a9c s ARG 185 Ca 0.12 -0.82 0.00 0.00 2.03 0.00 0.00 55.73 57.06 1a9c s ARG 185 Cb 0.15 0.42 0.00 0.00 -1.03 0.00 0.00 34.95 34.49 1a9c s ARG 185 CO 0.42 -0.63 0.00 0.41 -1.13 0.00 0.00 175.30 174.37 1a9c n GLY 186 N -0.58 2.69 0.11 3.88 0.00 -1.26 -2.36 105.19 107.68 1a9c n GLY 186 Ca -0.05 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.77 1a9c n GLY 186 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1a9c n ILE 187 N 0.00 0.73 -3.85 -0.61 3.06 -1.26 -4.93 119.36 112.50 1a9c n ILE 187 Ca 0.00 0.05 -0.28 0.00 -2.50 0.00 0.00 62.75 60.02 1a9c n ILE 187 Cb 0.00 -0.94 0.01 0.00 0.54 0.00 0.00 39.64 39.24 1a9c n ILE 187 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1a9c n ARG 188 N -2.21 -2.55 -2.86 9.51 1.74 -0.49 -4.90 116.66 114.90 1a9c n ARG 188 Ca 0.03 0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 57.10 1a9c n ARG 188 Cb 0.30 -4.34 -0.04 0.00 -1.02 0.00 0.00 32.46 27.36 1a9c n ARG 188 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1a9c s ASP 189 N -4.04 6.34 0.14 0.55 -1.08 -0.11 -4.89 116.67 113.59 1a9c s ASP 189 Ca 0.18 -0.36 0.24 0.00 -0.52 0.00 0.00 52.55 52.08 1a9c s ASP 189 Cb -0.07 -2.43 0.91 0.00 -1.46 0.00 0.00 42.92 39.87 1a9c s ASP 189 CO 0.88 -1.19 1.72 0.00 0.52 0.00 0.00 175.17 177.10 1a9c n ALA 190 N 7.34 1.97 -0.03 3.66 0.00 -1.26 -4.11 120.51 128.09 1a9c n ALA 190 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1a9c n ALA 190 Cb 0.47 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 1a9c n ALA 190 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1a9c n THR 191 N -1.96 0.33 -2.06 0.00 -2.24 -1.26 -5.05 114.28 102.04 1a9c n THR 191 Ca 0.04 -0.33 -0.36 0.00 -2.27 0.00 0.00 64.05 61.14 1a9c n THR 191 Cb 0.30 -0.23 0.03 0.00 -2.10 0.00 0.00 70.33 68.32 1a9c n THR 191 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1a9c s SER 192 N -3.70 5.30 -0.01 3.42 1.04 -1.26 -5.06 113.70 113.43 1a9c s SER 192 Ca -0.04 2.33 -0.05 0.00 0.48 0.00 0.00 55.95 58.66 1a9c s SER 192 Cb 0.05 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1a9c s SER 192 CO 0.42 -1.51 0.11 0.00 0.98 0.00 0.00 173.24 173.24 1a9c s ALA 193 N -1.66 -0.26 -0.05 5.32 0.00 -1.26 -4.76 121.76 119.09 1a9c s ALA 193 Ca 0.76 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 1a9c s ALA 193 Cb -0.29 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1a9c s ALA 193 CO 0.32 -0.15 0.00 0.99 0.00 0.00 0.00 175.76 176.92 1a9c s THR 194 N -0.91 4.24 -0.08 0.00 2.01 0.30 -4.92 115.64 116.29 1a9c s THR 194 Ca -0.10 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.53 1a9c s THR 194 Cb -0.06 -2.83 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1a9c s THR 194 CO 0.01 0.51 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.43 1a9c s THR 195 N -0.97 1.25 0.01 -0.82 2.01 -1.26 -0.29 115.64 115.57 1a9c s THR 195 Ca 0.16 -0.53 0.05 0.00 0.31 0.00 0.00 61.69 61.67 1a9c s THR 195 Cb -0.11 -1.15 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 1a9c s THR 195 CO 0.06 0.38 -0.14 0.42 -0.69 0.00 0.00 174.62 174.65 1a9c s THR 196 N 0.76 1.11 0.00 -0.82 -4.23 -0.20 -4.99 115.64 107.27 1a9c s THR 196 Ca -0.12 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.65 1a9c s THR 196 Cb -0.16 -0.95 -0.01 0.00 1.34 0.00 0.00 72.50 72.72 1a9c s THR 196 CO 0.03 0.19 -0.03 0.42 -0.54 0.00 0.00 174.62 174.69 1a9c s THR 197 N -0.52 0.23 -0.11 3.99 -4.23 -1.26 -0.70 115.64 113.04 1a9c s THR 197 Ca 0.04 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 1a9c s THR 197 Cb -0.06 -0.24 0.02 0.00 1.34 0.00 0.00 72.50 73.56 1a9c s THR 197 CO 0.00 -0.04 -0.09 -0.94 -0.54 0.00 0.00 174.62 173.01 1a9c s SER 198 N -0.36 2.12 -0.00 3.99 1.04 -0.05 -5.01 113.70 115.42 1a9c s SER 198 Ca -0.02 -0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.15 1a9c s SER 198 Cb -0.03 -0.85 -0.03 0.00 0.10 0.00 0.00 66.02 65.21 1a9c s SER 198 CO -0.00 -0.09 -0.12 -0.76 0.98 0.00 0.00 173.24 173.25 1a9c s LEU 199 N 1.51 2.92 0.13 2.42 1.43 -1.26 -1.34 118.68 124.48 1a9c s LEU 199 Ca 0.01 -0.22 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1a9c s LEU 199 Cb -0.13 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1a9c s LEU 199 CO -0.06 0.30 -0.12 -0.83 0.23 0.00 0.00 176.35 175.87 1a9c s GLY 200 N -1.22 1.04 0.00 -3.19 0.00 0.18 -4.72 107.32 99.40 1a9c s GLY 200 Ca 0.15 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.50 1a9c s GLY 200 CO 0.05 -1.45 0.00 0.61 0.00 0.00 0.00 173.10 172.31 1a9c n GLY 201 N 0.21 2.64 0.40 0.20 0.00 -0.58 -1.89 105.19 106.17 1a9c n GLY 201 Ca -0.13 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 45.87 1a9c n GLY 201 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a9c h LEU 202 N 0.00 0.15 -1.46 0.99 3.38 -1.94 0.88 115.31 117.31 1a9c h LEU 202 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1a9c h LEU 202 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1a9c h LEU 202 CO 0.00 0.07 0.00 -0.26 0.09 0.00 0.00 178.44 178.34 1a9c h PHE 203 N 0.16 0.00 0.00 1.13 0.04 -1.64 0.19 116.94 116.82 1a9c h PHE 203 Ca 0.33 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.96 1a9c h PHE 203 Cb 1.09 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.22 1a9c h PHE 203 CO -0.00 0.00 -1.52 1.17 -0.60 0.00 0.00 178.31 177.36 1a9c n LYS 204 N -2.34 0.22 0.28 1.51 4.81 0.16 -4.05 118.16 118.76 1a9c n LYS 204 Ca -0.01 0.06 -0.12 0.00 -0.87 0.00 0.00 58.31 57.37 1a9c n LYS 204 Cb 0.07 -1.09 -0.06 0.00 0.02 0.00 0.00 35.03 33.97 1a9c n LYS 204 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1a9c h SER 205 N -0.09 -0.65 -3.34 3.14 0.02 -0.89 -3.43 113.55 108.30 1a9c h SER 205 Ca -0.21 0.01 -0.58 0.00 -0.84 0.00 0.00 61.79 60.17 1a9c h SER 205 Cb 1.29 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.92 1a9c h SER 205 CO -0.06 -0.25 0.77 -0.55 -1.14 0.00 0.00 176.83 175.59 1a9c s SER 206 N -4.67 6.88 0.47 3.07 0.15 0.65 -4.90 113.70 115.35 1a9c s SER 206 Ca -0.12 0.97 0.23 0.00 0.70 0.00 0.00 55.95 57.73 1a9c s SER 206 Cb 0.01 -2.52 1.16 0.00 -1.71 0.00 0.00 66.02 62.96 1a9c s SER 206 CO 0.36 -0.84 1.96 -0.61 1.20 0.00 0.00 173.24 175.31 1a9c h GLN 207 N 8.11 0.00 0.71 5.44 4.15 -1.83 0.48 115.11 132.17 1a9c h GLN 207 Ca -0.21 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.17 1a9c h GLN 207 Cb 1.07 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.76 1a9c h GLN 207 CO 1.01 0.20 -0.34 -0.97 -1.93 0.00 0.00 178.83 176.80 1a9c h ASN 208 N 0.00 -0.81 0.13 -0.69 -1.24 -1.91 -1.27 115.58 109.79 1a9c h ASN 208 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 1a9c h ASN 208 Cb 0.50 0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.76 1a9c h ASN 208 CO 0.03 -0.47 -0.09 0.74 -1.29 0.00 0.00 177.43 176.35 1a9c h THR 209 N -1.15 0.81 -0.57 -3.57 2.02 -1.77 -2.36 112.91 106.31 1a9c h THR 209 Ca -0.10 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.19 1a9c h THR 209 Cb 0.76 0.81 -0.11 0.00 -1.74 0.00 0.00 68.15 67.87 1a9c h THR 209 CO 0.16 0.00 -0.25 -0.09 0.37 0.00 0.00 175.52 175.71 1a9c h ARG 210 N -0.22 -0.10 -0.10 6.66 2.43 -0.92 -1.31 114.38 120.82 1a9c h ARG 210 Ca -0.01 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1a9c h ARG 210 Cb 0.19 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1a9c h ARG 210 CO 0.01 -0.07 -0.44 0.45 -1.51 0.00 0.00 179.97 178.42 1a9c h HIS 211 N -0.10 0.28 -0.72 2.20 3.86 -1.12 -1.72 115.15 117.82 1a9c h HIS 211 Ca 0.26 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1a9c h HIS 211 Cb 0.51 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 1a9c h HIS 211 CO -0.56 0.64 0.40 0.93 0.86 0.00 0.00 177.93 180.20 1a9c h GLU 212 N 0.20 1.00 0.11 2.45 5.08 -0.71 0.94 114.58 123.64 1a9c h GLU 212 Ca 0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1a9c h GLU 212 Cb 0.85 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1a9c h GLU 212 CO 0.07 0.73 -0.05 0.35 -1.00 0.00 0.00 179.01 179.11 1a9c h PHE 213 N 1.01 -0.13 -0.98 4.33 3.57 -1.15 -2.86 116.94 120.73 1a9c h PHE 213 Ca 0.26 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.84 1a9c h PHE 213 Cb 0.02 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.73 1a9c h PHE 213 CO 0.01 0.36 0.62 -0.07 -2.23 0.00 0.00 178.31 177.00 1a9c h LEU 214 N -0.73 0.96 -0.84 0.59 3.38 -1.11 -0.85 115.31 116.71 1a9c h LEU 214 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1a9c h LEU 214 Cb 0.55 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1a9c h LEU 214 CO 0.02 0.57 0.50 -0.09 0.09 0.00 0.00 178.44 179.53 1a9c h ARG 215 N 1.06 1.14 0.00 1.13 2.43 -0.87 -2.51 114.38 116.76 1a9c h ARG 215 Ca 0.45 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 1a9c h ARG 215 Cb 0.32 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1a9c h ARG 215 CO -0.22 0.81 -0.09 0.00 -1.51 0.00 0.00 179.97 178.96 1a9c h ALA 216 N 1.27 1.04 -2.89 2.80 0.00 -0.93 -3.45 119.26 117.10 1a9c h ALA 216 Ca 0.30 -0.09 -0.53 0.00 0.00 0.00 0.00 54.91 54.60 1a9c h ALA 216 Cb -0.03 -0.01 0.09 0.00 0.00 0.00 0.00 17.79 17.83 1a9c h ALA 216 CO -0.05 0.12 0.63 0.08 0.00 0.00 0.00 179.25 180.02 1a9c s VAL 217 N -3.75 2.55 0.06 0.00 1.01 -0.81 -4.77 120.40 114.70 1a9c s VAL 217 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1a9c s VAL 217 Cb 0.10 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1a9c s VAL 217 CO 0.57 0.08 0.00 -1.14 0.00 0.00 0.00 175.10 174.61 1a9c n ARG 218 N 0.14 -1.70 -3.68 2.72 3.00 -1.26 -5.04 116.66 110.83 1a9c n ARG 218 Ca 0.04 1.55 -0.14 0.00 -0.00 0.00 0.00 57.85 59.30 1a9c n ARG 218 Cb 0.43 -1.29 -0.14 0.00 0.00 0.00 0.00 32.46 31.46 1a9c n ARG 218 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1a9c s HIS 219 N -0.16 -0.34 0.11 -0.14 3.76 -1.26 -5.13 115.29 112.12 1a9c s HIS 219 Ca 0.00 0.84 -0.31 0.00 -0.15 0.00 0.00 55.06 55.44 1a9c s HIS 219 Cb 0.00 -0.06 -0.09 0.00 1.11 0.00 0.00 32.58 33.54 1a9c s HIS 219 CO 0.00 -0.30 1.58 -1.01 -0.85 0.00 0.00 174.74 174.16 1a9c s HIS 220 N 2.05 2.76 0.00 1.40 3.76 -1.26 -4.95 115.29 119.05 1a9c s HIS 220 Ca -0.02 0.52 0.00 0.00 -0.15 0.00 0.00 55.06 55.41 1a9c s HIS 220 Cb -0.12 -3.91 0.00 0.00 1.11 0.00 0.00 32.58 29.66 1a9c s HIS 220 CO -0.08 -3.49 0.00 0.09 -0.85 0.00 0.00 174.74 170.41