#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 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 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 -1.35 4.38 0.68 2.46 1.43 -1.26 -4.92 118.68 120.10 1a9c s LEU 3 Ca 0.00 1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 1a9c s LEU 3 Cb 0.00 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1a9c s LEU 3 CO 0.00 0.03 1.06 -0.94 0.23 0.00 0.00 176.35 176.73 1a9c s SER 4 N -1.57 5.54 0.24 2.29 1.04 -1.26 -4.82 113.70 115.16 1a9c s SER 4 Ca 0.44 1.51 -0.04 0.00 0.48 0.00 0.00 55.95 58.34 1a9c s SER 4 Cb -0.18 -2.42 0.45 0.00 0.10 0.00 0.00 66.02 63.97 1a9c s SER 4 CO 0.22 -1.32 1.75 0.11 0.98 0.00 0.00 173.24 174.98 1a9c h LYS 5 N -0.64 0.52 -0.04 4.02 1.57 -1.99 -0.97 116.57 119.04 1a9c h LYS 5 Ca -0.44 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1a9c h LYS 5 Cb 1.21 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1a9c h LYS 5 CO 0.59 0.34 0.02 0.93 -0.57 0.00 0.00 179.45 180.76 1a9c h GLU 6 N 0.54 0.05 -0.49 3.15 3.07 -1.97 0.12 114.58 119.05 1a9c h GLU 6 Ca 0.41 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.33 1a9c h GLU 6 Cb 0.57 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.41 1a9c h GLU 6 CO -0.36 0.11 0.17 0.00 -1.40 0.00 0.00 179.01 177.53 1a9c h ALA 7 N 0.94 0.59 0.36 3.43 0.00 -1.63 -0.20 119.26 122.75 1a9c h ALA 7 Ca 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1a9c h ALA 7 Cb 0.07 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1a9c h ALA 7 CO -0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 179.25 178.81 1a9c h ALA 8 N 1.32 -0.55 -0.29 0.00 0.00 -0.97 -0.68 119.26 118.09 1a9c h ALA 8 Ca 0.23 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1a9c h ALA 8 Cb 0.24 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1a9c h ALA 8 CO -0.24 -0.82 -0.21 -0.07 0.00 0.00 0.00 179.25 177.91 1a9c h LEU 9 N -0.55 -0.70 -0.20 0.00 3.38 -0.46 -0.66 115.31 116.12 1a9c h LEU 9 Ca -0.04 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1a9c h LEU 9 Cb 0.46 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1a9c h LEU 9 CO 0.04 -0.25 0.12 0.58 0.09 0.00 0.00 178.44 179.02 1a9c h VAL 10 N -0.19 1.07 -0.30 1.22 2.07 -0.94 -0.83 116.25 118.34 1a9c h VAL 10 Ca 0.15 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1a9c h VAL 10 Cb 0.43 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1a9c h VAL 10 CO -0.40 0.06 0.00 -0.74 0.02 0.00 0.00 177.57 176.51 1a9c h HIS 11 N 0.25 -0.01 -0.18 1.57 -0.00 -0.67 -0.89 115.15 115.22 1a9c h HIS 11 Ca 0.07 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.47 1a9c h HIS 11 Cb -0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1a9c h HIS 11 CO -0.06 -0.05 0.10 0.93 -0.00 0.00 0.00 177.93 178.85 1a9c h GLU 12 N 0.09 0.21 -0.71 5.26 5.08 -0.94 -1.16 114.58 122.41 1a9c h GLU 12 Ca 0.14 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.59 1a9c h GLU 12 Cb 0.19 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1a9c h GLU 12 CO -0.24 0.14 0.34 0.00 -1.00 0.00 0.00 179.01 178.25 1a9c h ALA 13 N 1.08 0.98 -0.06 3.43 0.00 -0.67 0.25 119.26 124.28 1a9c h ALA 13 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1a9c h ALA 13 Cb -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1a9c h ALA 13 CO -0.04 -0.08 0.01 -0.07 0.00 0.00 0.00 179.25 179.07 1a9c h LEU 14 N 0.57 0.09 -0.50 0.00 3.38 -0.87 -2.08 115.31 115.90 1a9c h LEU 14 Ca 0.36 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1a9c h LEU 14 Cb 0.41 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1a9c h LEU 14 CO -0.29 0.31 0.24 0.58 0.09 0.00 0.00 178.44 179.38 1a9c h VAL 15 N -0.14 0.94 -0.68 1.22 2.07 -0.48 0.72 116.25 119.90 1a9c h VAL 15 Ca 0.02 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1a9c h VAL 15 Cb 0.26 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1a9c h VAL 15 CO 0.00 0.09 0.38 0.00 0.02 0.00 0.00 177.57 178.06 1a9c h ALA 16 N 1.28 0.92 0.00 1.67 0.00 -0.42 -0.61 119.26 122.10 1a9c h ALA 16 Ca 0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1a9c h ALA 16 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1a9c h ALA 16 CO -0.17 0.05 -0.03 0.54 0.00 0.00 0.00 179.25 179.65 1a9c n ARG 17 N -4.79 0.04 -1.75 0.00 3.00 -0.79 -4.91 116.66 107.47 1a9c n ARG 17 Ca 0.09 0.03 -0.03 0.00 -0.01 0.00 0.00 57.85 57.94 1a9c n ARG 17 Cb 0.19 -1.55 -0.00 0.00 0.00 0.00 0.00 32.46 31.09 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 1.47 0.36 0.93 -0.13 0.00 0.07 -4.95 105.19 102.94 1a9c n GLY 18 Ca 0.07 -0.83 0.09 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.36 3.11 -4.80 0.99 4.77 -0.16 -5.00 117.00 115.55 1a9c n LEU 19 Ca -0.03 -1.55 -0.33 0.00 -0.03 0.00 0.00 56.01 54.07 1a9c n LEU 19 Cb 0.39 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1a9c n LEU 19 CO 0.04 0.69 0.72 -1.61 -1.33 0.00 0.00 177.39 175.89 1a9c s GLU 20 N -1.25 3.29 0.28 3.23 0.41 -1.23 -4.78 118.70 118.65 1a9c s GLU 20 Ca 0.31 1.18 -0.29 0.00 -0.41 0.00 0.00 54.97 55.76 1a9c s GLU 20 Cb 0.18 -2.03 -0.10 0.00 -1.78 0.00 0.00 34.13 30.40 1a9c s GLU 20 CO 0.25 -0.83 1.30 0.99 -0.49 0.00 0.00 175.26 176.48 1a9c s THR 21 N -2.50 2.93 -0.53 3.63 2.01 -1.26 -4.86 115.64 115.06 1a9c s THR 21 Ca 0.63 0.87 -0.28 0.00 0.31 0.00 0.00 61.69 63.22 1a9c s THR 21 Cb -0.16 -3.55 -0.09 0.00 0.01 0.00 0.00 72.50 68.71 1a9c s THR 21 CO 0.38 0.18 2.42 -2.65 -0.69 0.00 0.00 174.62 174.26 1a9c n PRO 22 N 1.52 0.99 -4.57 4.92 -0.02 -1.26 -4.93 135.00 131.64 1a9c n PRO 22 Ca 0.02 0.08 -0.23 0.00 -2.02 0.00 0.00 63.50 61.36 1a9c n PRO 22 Cb 0.42 -3.05 -0.14 0.00 -0.02 0.00 0.00 33.50 30.71 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 10.93 2.11 -0.11 2.45 1.43 -1.26 -5.13 118.68 129.10 1a9c s LEU 23 Ca 1.05 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 53.72 1a9c s LEU 23 Cb -0.41 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1a9c s LEU 23 CO 0.33 0.13 0.06 -0.13 0.23 0.00 0.00 176.35 176.97 1a9c s ARG 24 N -0.80 3.29 0.55 1.70 0.52 -1.26 -5.07 118.95 117.89 1a9c s ARG 24 Ca 0.05 -0.29 -0.21 0.00 -0.52 0.00 0.00 55.73 54.76 1a9c s ARG 24 Cb -0.07 -3.00 -0.06 0.00 0.52 0.00 0.00 34.95 32.33 1a9c s ARG 24 CO 0.01 0.68 1.07 -0.35 0.02 0.00 0.00 175.30 176.72 1a9c n PRO 25 N 2.27 1.20 -1.52 3.54 -0.04 -1.26 -4.69 135.00 134.49 1a9c n PRO 25 Ca -0.19 0.45 -0.23 0.00 -0.04 0.00 0.00 63.50 63.49 1a9c n PRO 25 Cb 0.54 -2.24 -0.15 0.00 -0.04 0.00 0.00 33.50 31.61 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 -0.75 0.29 -0.18 0.54 -0.04 -1.26 -4.77 135.00 128.83 1a9c n PRO 26 Ca 0.12 -0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.41 1a9c n PRO 26 Cb 0.45 -2.20 0.22 0.00 -0.04 0.00 0.00 33.50 31.93 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 7.11 -0.22 -3.67 0.52 0.31 -1.26 -4.48 118.33 116.63 1a9c n VAL 27 Ca 0.58 1.14 -0.13 0.00 -0.01 0.00 0.00 64.34 65.92 1a9c n VAL 27 Cb 0.26 -1.74 -0.07 0.00 -0.91 0.00 0.00 33.84 31.39 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 -5.17 -0.27 -1.04 3.52 3.76 -1.26 -5.07 115.29 109.75 1a9c s HIS 28 Ca -0.06 0.29 -0.24 0.00 -0.15 0.00 0.00 55.06 54.90 1a9c s HIS 28 Cb 0.17 0.21 -0.08 0.00 1.11 0.00 0.00 32.58 33.98 1a9c s HIS 28 CO 0.42 -0.54 1.98 -1.21 -0.85 0.00 0.00 174.74 174.54 1a9c s GLU 29 N -2.17 2.37 -0.09 1.40 2.02 -1.26 -4.91 118.70 116.05 1a9c s GLU 29 Ca -0.07 -0.66 -0.03 0.00 0.02 0.00 0.00 54.97 54.22 1a9c s GLU 29 Cb -0.02 -5.12 -0.04 0.00 0.10 0.00 0.00 34.13 29.05 1a9c s GLU 29 CO -0.00 -3.88 0.05 -1.64 0.02 0.00 0.00 175.26 169.80 1a9c s MET 30 N 6.98 3.13 0.52 1.61 -1.94 -1.26 -5.09 119.30 123.24 1a9c s MET 30 Ca 0.71 -0.32 -0.19 0.00 -1.71 0.00 0.00 55.69 54.18 1a9c s MET 30 Cb -0.04 -2.92 -0.07 0.00 2.01 0.00 0.00 34.83 33.81 1a9c s MET 30 CO 0.08 0.73 1.04 -0.51 -0.01 0.00 0.00 175.02 176.35 1a9c s ASP 31 N -0.97 6.19 0.52 3.03 1.11 -1.26 -4.87 116.67 120.42 1a9c s ASP 31 Ca 0.14 1.89 0.18 0.00 0.18 0.00 0.00 52.55 54.95 1a9c s ASP 31 Cb -0.12 -2.55 1.33 0.00 1.07 0.00 0.00 42.92 42.65 1a9c s ASP 31 CO 0.03 -0.89 2.14 0.78 1.18 0.00 0.00 175.17 178.42 1a9c h ASN 32 N 1.24 0.00 -0.20 0.27 4.21 -1.98 -0.75 115.58 118.36 1a9c h ASN 32 Ca -0.49 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.03 1a9c h ASN 32 Cb 1.22 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1a9c h ASN 32 CO 0.59 0.03 0.11 -0.33 -1.29 0.00 0.00 177.43 176.54 1a9c h GLU 33 N 0.00 0.23 -0.12 0.81 5.08 -1.99 0.27 114.58 118.85 1a9c h GLU 33 Ca -0.00 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1a9c h GLU 33 Cb 0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1a9c h GLU 33 CO 0.00 0.15 -0.52 1.79 -1.00 0.00 0.00 179.01 179.43 1a9c h THR 34 N 0.23 1.34 -0.38 1.13 1.35 -1.55 -1.69 112.91 113.35 1a9c h THR 34 Ca 0.08 -1.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.13 1a9c h THR 34 Cb 0.00 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 1a9c h THR 34 CO -0.04 0.54 0.14 0.03 -0.25 0.00 0.00 175.52 175.93 1a9c h ARG 35 N 0.27 0.57 0.12 4.72 3.08 -0.70 -1.15 114.38 121.29 1a9c h ARG 35 Ca 0.01 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1a9c h ARG 35 Cb 1.01 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1a9c h ARG 35 CO 0.09 0.57 -0.06 0.87 -1.07 0.00 0.00 179.97 180.36 1a9c h LYS 36 N 0.46 -0.16 -0.76 0.04 1.57 -0.32 0.04 116.57 117.45 1a9c h LYS 36 Ca 0.12 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1a9c h LYS 36 Cb 0.22 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 1a9c h LYS 36 CO -0.01 -0.06 0.50 0.66 -0.57 0.00 0.00 179.45 179.97 1a9c h SER 37 N -0.21 0.71 -0.31 0.86 4.64 -1.17 0.25 113.55 118.31 1a9c h SER 37 Ca -0.02 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 1a9c h SER 37 Cb 0.17 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1a9c h SER 37 CO 0.03 0.46 -0.17 -0.07 -0.87 0.00 0.00 176.83 176.21 1a9c h LEU 38 N 0.80 0.68 -0.61 5.97 3.38 -0.74 -0.85 115.31 123.94 1a9c h LEU 38 Ca 0.33 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1a9c h LEU 38 Cb 0.26 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1a9c h LEU 38 CO -0.11 0.95 0.29 0.40 0.09 0.00 0.00 178.44 180.05 1a9c h ILE 39 N 0.42 1.22 -0.41 1.22 2.04 -0.13 -1.77 117.51 120.10 1a9c h ILE 39 Ca 0.07 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1a9c h ILE 39 Cb 0.70 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1a9c h ILE 39 CO 0.05 0.25 0.10 0.00 0.00 0.00 0.00 178.15 178.56 1a9c h ALA 40 N 1.12 1.43 0.17 1.87 0.00 -0.42 -0.63 119.26 122.79 1a9c h ALA 40 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1a9c h ALA 40 Cb 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1a9c h ALA 40 CO -0.03 0.42 -0.08 0.78 0.00 0.00 0.00 179.25 180.34 1a9c h GLY 41 N 0.80 -0.24 1.02 0.00 0.00 -0.33 -0.60 103.07 103.72 1a9c h GLY 41 Ca 0.14 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1a9c h GLY 41 CO -0.00 -0.09 0.65 0.45 0.00 0.00 0.00 176.54 177.55 1a9c h HIS 42 N -0.27 1.23 -0.70 5.60 -0.00 -0.92 -1.79 115.15 118.30 1a9c h HIS 42 Ca -0.02 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 1a9c h HIS 42 Cb 0.21 -0.42 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 1a9c h HIS 42 CO -0.05 0.77 0.33 0.52 -0.00 0.00 0.00 177.93 179.49 1a9c h MET 43 N 1.32 1.01 -0.60 2.45 2.86 -0.78 -0.20 114.93 121.00 1a9c h MET 43 Ca 0.36 -0.15 0.07 0.00 -2.06 0.00 0.00 59.70 57.92 1a9c h MET 43 Cb -0.14 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.29 1a9c h MET 43 CO -0.08 0.80 0.28 1.15 1.06 0.00 0.00 176.91 180.11 1a9c h THR 44 N 0.97 0.87 0.15 2.22 2.02 -0.29 0.10 112.91 118.95 1a9c h THR 44 Ca 0.24 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1a9c h THR 44 Cb 0.13 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1a9c h THR 44 CO -0.03 0.09 -0.07 -0.33 0.37 0.00 0.00 175.52 175.55 1a9c h GLU 45 N 0.51 -0.19 -0.28 6.66 4.39 -0.73 -0.87 114.58 124.07 1a9c h GLU 45 Ca 0.28 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.03 1a9c h GLU 45 Cb 0.26 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 1a9c h GLU 45 CO -0.23 -0.10 0.06 0.82 -1.16 0.00 0.00 179.01 178.40 1a9c h ILE 46 N -0.23 0.88 -0.88 3.13 2.04 -0.40 0.71 117.51 122.75 1a9c h ILE 46 Ca -0.02 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1a9c h ILE 46 Cb 0.18 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1a9c h ILE 46 CO 0.03 0.03 0.58 0.24 0.00 0.00 0.00 178.15 179.04 1a9c h MET 47 N 0.16 1.13 -0.43 2.37 2.86 -0.70 -1.03 114.93 119.31 1a9c h MET 47 Ca 0.13 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 1a9c h MET 47 Cb 0.13 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1a9c h MET 47 CO -0.16 0.75 -0.13 1.96 1.06 0.00 0.00 176.91 180.38 1a9c h GLN 48 N 1.17 0.79 0.00 1.72 4.20 -0.24 -1.78 115.11 120.97 1a9c h GLN 48 Ca 0.33 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1a9c h GLN 48 Cb -0.09 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1a9c h GLN 48 CO -0.08 0.88 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.85 1a9c h LEU 49 N 0.71 0.00 -1.01 1.46 3.38 0.34 -0.78 115.31 119.41 1a9c h LEU 49 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1a9c h LEU 49 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1a9c h LEU 49 CO 0.04 0.04 -0.04 0.18 0.09 0.00 0.00 178.44 178.75 1a9c n LEU 50 N -3.20 1.60 -0.77 1.67 4.77 -0.62 -4.94 117.00 115.51 1a9c n LEU 50 Ca -0.01 -0.53 -0.08 0.00 -0.03 0.00 0.00 56.01 55.37 1a9c n LEU 50 Cb 0.24 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1a9c n LEU 50 CO 0.26 0.27 -0.09 0.59 -1.33 0.00 0.00 177.39 177.09 1a9c n ASN 51 N 0.20 -3.39 -4.74 -1.43 3.02 -0.30 -5.01 115.26 103.61 1a9c n ASN 51 Ca 0.18 0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 54.41 1a9c n ASN 51 Cb 0.38 -2.18 -0.05 0.00 -0.61 0.00 0.00 39.78 37.32 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 -2.07 4.56 -1.09 3.41 1.43 -0.75 -4.95 118.68 119.22 1a9c s LEU 52 Ca 0.00 1.98 -0.21 0.00 -1.03 0.00 0.00 54.13 54.87 1a9c s LEU 52 Cb 0.00 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1a9c s LEU 52 CO 0.00 -0.04 1.51 -0.62 0.23 0.00 0.00 176.35 177.43 1a9c s ASP 53 N -0.56 6.60 0.00 2.29 2.15 -1.26 -4.62 116.67 121.27 1a9c s ASP 53 Ca 0.45 -1.74 0.02 0.00 0.43 0.00 0.00 52.55 51.71 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 0.33 -1.40 0.85 0.18 -0.17 0.00 0.00 175.17 174.97 1a9c n LEU 54 N 8.63 0.00 0.01 -1.34 4.77 -1.26 -1.05 117.00 126.76 1a9c n LEU 54 Ca 0.37 0.26 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 1a9c n LEU 54 Cb 0.50 -0.26 0.46 0.00 -2.33 0.00 0.00 43.42 41.79 1a9c n LEU 54 CO 0.68 -0.24 0.76 0.00 -1.33 0.00 0.00 177.39 177.26 1a9c n ALA 55 N -1.26 2.76 -2.09 -1.18 0.00 -1.26 -3.39 120.51 114.10 1a9c n ALA 55 Ca 0.01 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1a9c n ALA 55 Cb 0.02 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 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 -3.16 6.74 0.34 0.00 2.15 -0.22 -4.86 116.67 117.67 1a9c s ASP 56 Ca 0.12 2.39 0.14 0.00 0.43 0.00 0.00 52.55 55.63 1a9c s ASP 56 Cb 0.18 -2.58 1.11 0.00 -0.30 0.00 0.00 42.92 41.33 1a9c s ASP 56 CO 0.60 -0.73 1.59 -2.24 -0.17 0.00 0.00 175.17 174.22 1a9c h ASP 57 N 7.12 0.10 0.24 -0.34 2.03 -1.89 0.59 116.42 124.28 1a9c h ASP 57 Ca -0.42 0.25 -0.01 0.00 -0.73 0.00 0.00 57.03 56.12 1a9c h ASP 57 Cb 1.20 0.31 0.00 0.00 -0.83 0.00 0.00 39.33 40.02 1a9c h ASP 57 CO 0.89 -0.36 -0.12 -1.28 -1.03 0.00 0.00 179.24 177.35 1a9c h SER 58 N 0.06 -0.28 -0.70 4.15 0.87 -1.95 -3.36 113.55 112.34 1a9c h SER 58 Ca 0.75 0.01 0.14 0.00 -1.23 0.00 0.00 61.79 61.46 1a9c h SER 58 Cb 1.82 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 63.81 1a9c h SER 58 CO -0.78 0.15 0.47 -0.07 -0.53 0.00 0.00 176.83 176.07 1a9c h LEU 59 N -1.01 0.34 -0.96 2.23 3.38 -1.71 -3.20 115.31 114.38 1a9c h LEU 59 Ca -0.03 0.02 0.30 0.00 0.09 0.00 0.00 57.88 58.25 1a9c h LEU 59 Cb 0.25 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 40.79 1a9c h LEU 59 CO 0.05 0.18 0.34 -0.03 0.09 0.00 0.00 178.44 179.07 1a9c h MET 60 N 0.36 0.15 -0.24 1.13 4.05 -0.91 -1.59 114.93 117.88 1a9c h MET 60 Ca 0.34 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 1a9c h MET 60 Cb 0.83 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1a9c h MET 60 CO -0.10 0.10 0.00 0.39 0.23 0.00 0.00 176.91 177.53 1a9c n GLU 61 N -5.24 2.37 -0.30 0.39 1.02 -1.21 -4.52 120.64 113.15 1a9c n GLU 61 Ca 0.28 -2.04 -0.01 0.00 -0.02 0.00 0.00 57.16 55.37 1a9c n GLU 61 Cb 0.90 -1.49 0.12 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 4.33 1.08 -0.74 2.62 2.02 -1.46 -1.07 112.91 119.69 1a9c h THR 62 Ca 0.00 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1a9c h THR 62 Cb 0.94 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1a9c h THR 62 CO 0.00 0.18 0.45 -0.65 0.37 0.00 0.00 175.52 175.87 1a9c h PRO 63 N 0.97 0.99 0.26 6.66 0.11 -1.79 0.11 132.00 139.30 1a9c h PRO 63 Ca 0.34 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 1a9c h PRO 63 Cb 0.09 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1a9c h PRO 63 CO -0.14 0.69 -0.12 0.45 -0.21 0.00 0.00 178.00 178.66 1a9c h HIS 64 N 1.01 -0.32 -0.73 0.65 3.86 -1.66 -1.52 115.15 116.44 1a9c h HIS 64 Ca 0.27 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.56 1a9c h HIS 64 Cb -0.05 0.11 -0.07 0.00 1.06 0.00 0.00 27.41 28.45 1a9c h HIS 64 CO 0.00 -0.04 0.38 0.00 0.86 0.00 0.00 177.93 179.13 1a9c h ARG 65 N -0.59 0.62 -0.34 2.45 3.08 -0.78 -1.05 114.38 117.77 1a9c h ARG 65 Ca -0.04 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1a9c h ARG 65 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1a9c h ARG 65 CO 0.06 0.41 0.07 0.82 -1.07 0.00 0.00 179.97 180.26 1a9c h ILE 66 N 0.64 1.23 -0.24 2.04 2.04 -0.75 -0.13 117.51 122.34 1a9c h ILE 66 Ca 0.36 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1a9c h ILE 66 Cb 0.37 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1a9c h ILE 66 CO -0.26 0.27 0.08 0.00 0.00 0.00 0.00 178.15 178.24 1a9c h ALA 67 N 0.91 0.27 -0.54 1.87 0.00 -0.52 -0.34 119.26 120.92 1a9c h ALA 67 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1a9c h ALA 67 Cb 0.33 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1a9c h ALA 67 CO 0.00 -0.33 0.28 -0.22 0.00 0.00 0.00 179.25 178.99 1a9c h LYS 68 N 0.20 0.76 -0.02 0.00 3.64 -1.15 -1.85 116.57 118.14 1a9c h LYS 68 Ca 0.11 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1a9c h LYS 68 Cb 0.07 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1a9c h LYS 68 CO -0.11 0.60 0.00 1.98 -2.27 0.00 0.00 179.45 179.65 1a9c h MET 69 N 0.72 0.01 0.55 1.90 4.05 -0.64 0.21 114.93 121.73 1a9c h MET 69 Ca 0.19 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.58 1a9c h MET 69 Cb 0.07 -0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1a9c h MET 69 CO -0.03 0.01 -0.27 1.88 0.23 0.00 0.00 176.91 178.73 1a9c h TYR 70 N 0.01 -0.69 0.11 1.39 -1.99 -0.93 0.69 116.97 115.57 1a9c h TYR 70 Ca 0.01 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1a9c h TYR 70 Cb 0.01 0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.97 1a9c h TYR 70 CO -0.09 -0.43 -0.05 0.28 -0.00 0.00 0.00 178.16 177.87 1a9c h VAL 71 N -0.75 1.08 0.10 -2.88 2.07 -1.33 -2.13 116.25 112.42 1a9c h VAL 71 Ca -0.08 -0.82 -0.33 0.00 0.82 0.00 0.00 66.70 66.30 1a9c h VAL 71 Cb 0.57 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1a9c h VAL 71 CO 0.12 0.19 -1.75 0.44 0.02 0.00 0.00 177.57 176.60 1a9c h ASP 72 N -0.53 0.35 0.00 0.57 3.32 -0.71 -3.36 116.42 116.05 1a9c h ASP 72 Ca -0.02 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1a9c h ASP 72 Cb 0.43 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1a9c h ASP 72 CO 0.02 1.54 0.00 -0.62 -1.72 0.00 0.00 179.24 178.46 1a9c n GLU 73 N -3.40 0.00 0.23 3.56 1.02 -0.07 -4.50 120.64 117.48 1a9c n GLU 73 Ca -0.23 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.07 1a9c n GLU 73 Cb 1.05 0.00 0.64 0.00 -0.02 0.00 0.00 31.44 33.11 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 0.09 -0.02 -3.67 3.07 -1.15 -1.11 117.51 114.73 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 0.51 0.00 0.00 -0.27 0.00 0.00 36.82 37.06 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 -3.06 0.06 0.26 0.16 3.72 -0.80 -2.87 117.46 114.93 1a9c n PHE 75 Ca 0.03 -0.80 0.16 0.00 -0.05 0.00 0.00 57.45 56.79 1a9c n PHE 75 Cb 0.63 -0.12 0.84 0.00 -0.94 0.00 0.00 39.48 39.88 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 0.14 0.00 0.59 4.37 4.64 -1.15 -1.65 113.55 120.50 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 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1a9c h SER 76 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1a9c n GLY 77 N -0.97 -1.20 0.15 -0.77 0.00 0.45 -2.23 105.19 100.61 1a9c n GLY 77 Ca -0.02 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 -8.26 0.99 3.38 -1.41 -3.41 115.31 106.59 1a9c h LEU 78 Ca 0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 1a9c h LEU 78 Cb 0.30 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.77 1a9c h LEU 78 CO 0.00 0.00 -0.58 -0.62 0.09 0.00 0.00 178.44 177.33 1a9c s ASP 79 N -4.71 5.44 0.00 -0.43 -1.08 -0.95 -4.95 116.67 109.99 1a9c s ASP 79 Ca 0.06 -1.08 0.06 0.00 -0.52 0.00 0.00 52.55 51.08 1a9c s ASP 79 Cb 0.10 -1.92 0.36 0.00 -1.46 0.00 0.00 42.92 40.01 1a9c s ASP 79 CO 0.51 -0.34 0.88 -1.22 0.52 0.00 0.00 175.17 175.52 1a9c n TYR 80 N 4.87 0.00 0.24 -5.34 4.02 -1.26 -0.26 117.16 119.43 1a9c n TYR 80 Ca -0.12 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.90 1a9c n TYR 80 Cb 0.45 -0.06 0.40 0.00 -0.02 0.00 0.00 39.34 40.12 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 2.38 0.98 -0.33 -0.72 0.00 -1.92 -2.79 119.26 116.86 1a9c h ALA 81 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1a9c h ALA 81 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1a9c h ALA 81 CO 0.00 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1a9c n ASN 82 N -3.14 2.30 -4.77 0.00 3.02 0.64 -4.94 115.26 108.37 1a9c n ASN 82 Ca 0.02 -1.89 -0.41 0.00 -0.03 0.00 0.00 54.58 52.28 1a9c n ASN 82 Cb 0.44 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.38 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 -1.57 2.92 0.74 3.10 5.36 -1.05 -4.97 117.98 122.51 1a9c s PHE 83 Ca 0.32 1.35 -0.14 0.00 -0.96 0.00 0.00 56.93 57.51 1a9c s PHE 83 Cb 0.18 -3.77 0.05 0.00 -0.34 0.00 0.00 43.02 39.13 1a9c s PHE 83 CO 0.25 -2.16 1.15 -1.25 -1.46 0.00 0.00 175.22 171.75 1a9c s PRO 84 N -1.90 2.20 -0.22 10.12 0.04 -1.26 -4.97 135.00 139.01 1a9c s PRO 84 Ca 0.50 1.53 -0.28 0.00 0.04 0.00 0.00 61.00 62.79 1a9c s PRO 84 Cb -0.41 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1a9c s PRO 84 CO 0.55 -1.74 0.99 0.15 0.04 0.00 0.00 177.00 176.99 1a9c s LYS 85 N -4.22 4.26 -0.01 4.56 1.02 -1.26 -4.92 119.74 119.17 1a9c s LYS 85 Ca 0.69 1.27 -0.15 0.00 0.02 0.00 0.00 55.97 57.80 1a9c s LYS 85 Cb -0.24 -3.63 -0.06 0.00 -0.52 0.00 0.00 37.83 33.39 1a9c s LYS 85 CO 0.47 -0.57 0.41 0.42 -0.92 0.00 0.00 175.35 175.16 1a9c s ILE 86 N 2.98 5.05 -0.05 2.17 1.09 -1.26 -4.96 121.20 126.21 1a9c s ILE 86 Ca 0.42 0.83 0.02 0.00 -1.10 0.00 0.00 60.65 60.83 1a9c s ILE 86 Cb -0.15 -3.71 0.01 0.00 -1.06 0.00 0.00 42.46 37.54 1a9c s ILE 86 CO 0.08 0.56 -0.11 0.42 -0.10 0.00 0.00 174.94 175.78 1a9c s THR 87 N -0.93 1.03 -0.02 2.92 -4.23 -1.26 -5.09 115.64 108.06 1a9c s THR 87 Ca 0.24 -0.44 0.06 0.00 -1.18 0.00 0.00 61.69 60.37 1a9c s THR 87 Cb -0.16 -0.94 -0.02 0.00 1.34 0.00 0.00 72.50 72.72 1a9c s THR 87 CO 0.13 0.33 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.57 1a9c s LEU 88 N 0.54 2.04 -0.00 4.79 1.43 -1.26 -1.78 118.68 124.44 1a9c s LEU 88 Ca -0.11 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1a9c s LEU 88 Cb -0.14 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 1a9c s LEU 88 CO 0.03 0.25 -0.03 0.27 0.23 0.00 0.00 176.35 177.10 1a9c s ILE 89 N -0.49 3.91 0.23 -0.59 -4.36 0.43 -4.93 121.20 115.40 1a9c s ILE 89 Ca 0.08 -0.68 -0.31 0.00 -0.26 0.00 0.00 60.65 59.48 1a9c s ILE 89 Cb -0.08 -2.72 -0.11 0.00 1.25 0.00 0.00 42.46 40.80 1a9c s ILE 89 CO -0.01 0.39 1.62 -0.70 0.24 0.00 0.00 174.94 176.48 1a9c s GLU 90 N -1.47 4.16 -1.01 0.37 2.12 -1.26 -0.81 118.70 120.79 1a9c s GLU 90 Ca 0.18 2.51 -0.14 0.00 0.36 0.00 0.00 54.97 57.88 1a9c s GLU 90 Cb -0.11 -3.08 -0.08 0.00 0.26 0.00 0.00 34.13 31.11 1a9c s GLU 90 CO 0.09 -0.65 2.14 -1.71 -0.54 0.00 0.00 175.26 174.59 1a9c n ASN 91 N 3.26 4.19 0.10 -1.70 5.15 -0.76 -4.53 115.26 120.96 1a9c n ASN 91 Ca 0.12 -2.57 -0.05 0.00 -0.60 0.00 0.00 54.58 51.48 1a9c n ASN 91 Cb 0.37 -1.24 0.03 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 6.76 0.03 0.00 1.20 1.57 -1.88 -3.01 116.57 121.24 1a9c h LYS 92 Ca 0.52 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1a9c h LYS 92 Cb 0.45 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1a9c h LYS 92 CO 1.76 0.82 0.00 -1.33 -0.57 0.00 0.00 179.45 180.13 1a9c n MET 93 N -3.60 0.01 -3.69 3.15 2.81 -1.26 -4.85 117.12 109.68 1a9c n MET 93 Ca -0.01 0.41 -0.23 0.00 -1.81 0.00 0.00 57.70 56.06 1a9c n MET 93 Cb 0.77 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.83 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 -5.53 -2.34 0.03 5.02 -1.14 -4.91 118.16 107.81 1a9c n LYS 94 Ca 0.01 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.55 1a9c n LYS 94 Cb 0.04 -5.40 -0.03 0.00 -0.02 0.00 0.00 35.03 29.63 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 -3.53 3.89 -0.03 -0.18 1.01 -1.26 -4.88 120.40 115.43 1a9c s VAL 95 Ca 0.18 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.52 1a9c s VAL 95 Cb -0.09 -3.85 0.06 0.00 0.00 0.00 0.00 36.38 32.51 1a9c s VAL 95 CO 0.80 0.06 0.91 -0.90 0.00 0.00 0.00 175.10 175.96 1a9c n ASP 96 N 4.50 1.29 -4.40 3.32 5.68 -1.26 -4.52 116.55 121.16 1a9c n ASP 96 Ca 0.11 -1.99 -0.26 0.00 -0.50 0.00 0.00 54.79 52.15 1a9c n ASP 96 Cb 0.45 -0.12 -0.12 0.00 -1.14 0.00 0.00 41.12 40.19 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 -1.02 1.46 0.48 0.11 0.41 -1.26 -4.93 118.70 113.95 1a9c s GLU 97 Ca 0.07 -1.49 -0.23 0.00 -0.41 0.00 0.00 54.97 52.91 1a9c s GLU 97 Cb 0.06 -1.73 -0.07 0.00 -1.78 0.00 0.00 34.13 30.62 1a9c s GLU 97 CO 0.01 0.37 1.26 0.00 -0.49 0.00 0.00 175.26 176.41 1a9c s MET 98 N -2.68 3.55 -0.15 1.61 0.23 -1.26 -4.41 119.30 116.19 1a9c s MET 98 Ca 0.19 2.02 -0.03 0.00 -1.03 0.00 0.00 55.69 56.84 1a9c s MET 98 Cb -0.07 -2.41 -0.03 0.00 -1.53 0.00 0.00 34.83 30.79 1a9c s MET 98 CO 0.09 -0.79 -0.05 0.08 -2.03 0.00 0.00 175.02 172.33 1a9c s VAL 99 N -1.41 3.81 -0.11 5.16 1.01 0.04 -4.93 120.40 123.97 1a9c s VAL 99 Ca 0.66 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1a9c s VAL 99 Cb -0.35 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.38 1a9c s VAL 99 CO 0.42 0.50 -0.19 -0.89 0.00 0.00 0.00 175.10 174.94 1a9c s THR 100 N 0.36 1.76 -0.27 3.92 2.01 -1.26 -1.42 115.64 120.74 1a9c s THR 100 Ca -0.05 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.10 1a9c s THR 100 Cb -0.14 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 70.81 1a9c s THR 100 CO 0.03 0.49 0.01 -0.69 -0.69 0.00 0.00 174.62 173.77 1a9c s VAL 101 N 0.77 3.40 0.21 3.82 1.01 0.67 -4.99 120.40 125.29 1a9c s VAL 101 Ca -0.10 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1a9c s VAL 101 Cb -0.16 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1a9c s VAL 101 CO 0.01 0.15 -0.00 0.00 0.00 0.00 0.00 175.10 175.26 1a9c s ARG 102 N 1.41 2.35 -1.40 2.72 1.70 -1.26 -0.97 118.95 123.50 1a9c s ARG 102 Ca 0.01 -1.23 -0.10 0.00 -0.47 0.00 0.00 55.73 53.94 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 0.42 1.14 -0.25 -1.08 0.00 0.00 175.30 175.51 1a9c n ASP 103 N -0.42 -5.93 -4.68 -2.89 8.00 -1.08 -4.94 116.55 104.61 1a9c n ASP 103 Ca -0.09 -0.60 -0.42 0.00 0.71 0.00 0.00 54.79 54.39 1a9c n ASP 103 Cb 0.57 -4.76 -0.03 0.00 -0.02 0.00 0.00 41.12 36.88 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 3.69 0.26 0.53 1.01 0.38 -4.79 121.20 118.96 1a9c s ILE 104 Ca 0.60 0.99 -0.31 0.00 0.00 0.00 0.00 60.65 61.93 1a9c s ILE 104 Cb -0.27 -3.64 -0.12 0.00 0.01 0.00 0.00 42.46 38.44 1a9c s ILE 104 CO 0.75 -0.04 1.61 0.41 0.00 0.00 0.00 174.94 177.68 1a9c n THR 105 N 5.01 0.72 -3.66 2.92 -1.04 -1.26 -1.09 114.28 115.89 1a9c n THR 105 Ca 0.15 -0.18 -0.19 0.00 -2.04 0.00 0.00 64.05 61.79 1a9c n THR 105 Cb 0.43 -1.91 -0.16 0.00 -1.82 0.00 0.00 70.33 66.87 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 0.04 0.02 -0.11 -4.42 0.20 -0.55 -4.79 118.68 109.07 1a9c s LEU 106 Ca 0.68 0.16 0.01 0.00 0.69 0.00 0.00 54.13 55.66 1a9c s LEU 106 Cb -0.52 0.11 0.02 0.00 -0.43 0.00 0.00 46.19 45.37 1a9c s LEU 106 CO 0.44 -0.26 -0.11 0.42 -0.29 0.00 0.00 176.35 176.55 1a9c s THR 107 N 2.24 1.27 0.27 3.68 -4.23 -1.26 -0.54 115.64 117.08 1a9c s THR 107 Ca 0.04 -0.47 0.05 0.00 -1.18 0.00 0.00 61.69 60.13 1a9c s THR 107 Cb -0.12 -1.21 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 1a9c s THR 107 CO -0.05 0.40 0.17 -0.24 -0.54 0.00 0.00 174.62 174.36 1a9c n SER 108 N 4.59 0.17 -4.14 3.99 2.88 0.04 -4.46 113.62 116.69 1a9c n SER 108 Ca -0.16 -2.65 -0.25 0.00 -1.33 0.00 0.00 58.87 54.48 1a9c n SER 108 Cb 0.50 1.06 -0.16 0.00 -0.75 0.00 0.00 64.21 64.87 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 -2.89 1.33 0.06 2.46 2.01 -1.25 -0.71 115.64 116.65 1a9c s THR 109 Ca 0.24 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 1a9c s THR 109 Cb 0.01 -1.12 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 1a9c s THR 109 CO 0.17 0.38 1.03 -0.94 -0.69 0.00 0.00 174.62 174.57 1a9c s SER 110 N -0.21 7.33 0.54 3.53 1.04 0.60 -0.12 113.70 126.40 1a9c s SER 110 Ca 0.02 1.81 0.34 0.00 0.48 0.00 0.00 55.95 58.60 1a9c s SER 110 Cb -0.08 -2.58 1.38 0.00 0.10 0.00 0.00 66.02 64.84 1a9c s SER 110 CO 0.00 -0.25 1.98 1.05 0.98 0.00 0.00 173.24 177.01 1a9c h GLU 111 N 6.30 0.00 0.00 4.02 4.11 -1.28 0.37 114.58 128.10 1a9c h GLU 111 Ca -0.42 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.87 1a9c h GLU 111 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1a9c h GLU 111 CO 0.75 0.00 -0.65 0.45 0.07 0.00 0.00 179.01 179.63 1a9c h HIS 112 N 0.00 0.00 0.00 2.06 3.86 -1.91 -3.38 115.15 115.78 1a9c h HIS 112 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1a9c h HIS 112 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1a9c h HIS 112 CO 0.00 0.65 0.00 0.72 0.86 0.00 0.00 177.93 180.16 1a9c n HIS 113 N -3.47 0.00 -3.75 2.45 8.25 -1.19 -5.02 115.22 112.49 1a9c n HIS 113 Ca 0.00 -0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1a9c n HIS 113 Cb 0.72 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.86 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 -0.00 -2.08 -4.37 4.41 3.01 0.13 -4.98 117.46 113.58 1a9c n PHE 114 Ca 0.00 0.87 -0.28 0.00 1.01 0.00 0.00 57.45 59.05 1a9c n PHE 114 Cb 0.28 -4.32 -0.13 0.00 -0.01 0.00 0.00 39.48 35.30 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 -3.54 2.16 0.29 -4.37 1.01 -1.24 -4.84 120.40 109.87 1a9c s VAL 115 Ca 0.22 -1.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.17 1a9c s VAL 115 Cb -0.11 -1.93 -0.14 0.00 0.00 0.00 0.00 36.38 34.21 1a9c s VAL 115 CO 0.81 0.04 1.12 0.41 0.00 0.00 0.00 175.10 177.48 1a9c n THR 116 N 0.89 1.80 -3.95 3.92 -1.04 -1.26 -0.29 114.28 114.34 1a9c n THR 116 Ca -0.18 -0.45 -0.29 0.00 -2.04 0.00 0.00 64.05 61.09 1a9c n THR 116 Cb 0.53 -1.15 -0.16 0.00 -1.82 0.00 0.00 70.33 67.73 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 -0.90 1.36 -0.14 12.58 1.01 0.11 -1.04 121.20 134.18 1a9c s ILE 117 Ca 0.60 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1a9c s ILE 117 Cb -0.68 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1a9c s ILE 117 CO 0.59 0.25 -0.21 -0.62 0.00 0.00 0.00 174.94 174.95 1a9c s ASP 118 N 1.54 3.23 0.00 3.58 2.15 -0.49 -0.78 116.67 125.90 1a9c s ASP 118 Ca 0.02 -0.57 0.00 0.00 0.43 0.00 0.00 52.55 52.43 1a9c s ASP 118 Cb -0.15 -1.47 0.00 0.00 -0.30 0.00 0.00 42.92 41.00 1a9c s ASP 118 CO -0.09 0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.61 1a9c n GLY 119 N 4.04 2.05 2.97 2.66 0.00 0.30 -0.35 105.19 116.85 1a9c n GLY 119 Ca -0.20 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.59 0.12 0.11 1.61 1.02 -0.13 -1.48 119.74 119.41 1a9c s LYS 120 Ca 0.00 0.26 0.04 0.00 0.02 0.00 0.00 55.97 56.29 1a9c s LYS 120 Cb 0.00 -0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.23 1a9c s LYS 120 CO 0.00 -0.08 0.05 0.00 -0.92 0.00 0.00 175.35 174.40 1a9c s ALA 121 N 0.54 3.43 -0.11 5.17 0.00 -0.25 -1.91 121.76 128.63 1a9c s ALA 121 Ca -0.04 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 50.80 1a9c s ALA 121 Cb -0.05 -1.29 0.02 0.00 0.00 0.00 0.00 23.12 21.80 1a9c s ALA 121 CO -0.02 0.67 -0.09 0.99 0.00 0.00 0.00 175.76 177.31 1a9c s THR 122 N -1.45 1.08 -0.01 0.00 2.01 0.04 -0.47 115.64 116.83 1a9c s THR 122 Ca 0.28 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 62.01 1a9c s THR 122 Cb -0.11 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 1a9c s THR 122 CO 0.21 0.37 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.59 1a9c s VAL 123 N 1.57 1.77 -0.03 3.82 1.01 -0.14 -1.17 120.40 127.22 1a9c s VAL 123 Ca 0.03 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 1a9c s VAL 123 Cb -0.13 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1a9c s VAL 123 CO -0.07 0.48 0.20 0.00 0.00 0.00 0.00 175.10 175.71 1a9c s ALA 124 N -0.55 -0.48 0.10 5.51 0.00 -0.69 -0.24 121.76 125.42 1a9c s ALA 124 Ca 0.09 0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.06 1a9c s ALA 124 Cb -0.09 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1a9c s ALA 124 CO -0.01 -0.19 0.41 1.52 0.00 0.00 0.00 175.76 177.50 1a9c s TYR 125 N -0.94 -0.23 -0.33 0.00 1.13 -0.51 -1.10 117.35 115.37 1a9c s TYR 125 Ca -0.10 -0.01 -0.08 0.00 -1.41 0.00 0.00 57.07 55.47 1a9c s TYR 125 Cb -0.05 0.26 0.02 0.00 -1.10 0.00 0.00 41.96 41.09 1a9c s TYR 125 CO 0.02 -0.67 0.12 0.42 -2.51 0.00 0.00 175.55 172.93 1a9c s ILE 126 N -3.46 4.09 0.23 -3.49 1.01 -0.95 -0.78 121.20 117.84 1a9c s ILE 126 Ca 0.01 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.48 1a9c s ILE 126 Cb 0.01 -3.22 -0.14 0.00 0.01 0.00 0.00 42.46 39.12 1a9c s ILE 126 CO -0.10 -0.08 1.26 -2.65 0.00 0.00 0.00 174.94 173.37 1a9c n PRO 127 N 4.89 1.63 0.00 2.79 -0.02 -1.26 -4.86 135.00 138.16 1a9c n PRO 127 Ca -0.13 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1a9c n PRO 127 Cb 0.46 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 1.68 0.00 0.07 -0.52 4.81 -1.26 -4.71 118.16 118.23 1a9c n LYS 128 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1a9c n LYS 128 Cb 0.29 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.29 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 -4.84 3.14 3.32 -1.89 -3.45 116.42 112.69 1a9c h ASP 129 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1a9c h ASP 129 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 1a9c h ASP 129 CO 0.00 0.62 -0.69 -0.94 -1.72 0.00 0.00 179.24 176.51 1a9c s SER 130 N -6.11 0.88 -0.17 6.45 1.04 -1.26 -1.84 113.70 112.69 1a9c s SER 130 Ca -0.00 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.44 1a9c s SER 130 Cb 0.08 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 1a9c s SER 130 CO 0.79 -0.49 -0.09 -0.69 0.98 0.00 0.00 173.24 173.74 1a9c s VAL 131 N -3.53 3.23 0.37 5.02 1.01 0.01 -4.75 120.40 121.76 1a9c s VAL 131 Ca 0.08 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1a9c s VAL 131 Cb 0.05 -2.41 -0.10 0.00 0.00 0.00 0.00 36.38 33.92 1a9c s VAL 131 CO -0.06 0.48 0.85 -0.51 0.00 0.00 0.00 175.10 175.87 1a9c s ILE 132 N 0.82 4.50 0.03 2.22 2.07 -1.26 -0.43 121.20 129.14 1a9c s ILE 132 Ca -0.03 1.30 -0.30 0.00 -1.41 0.00 0.00 60.65 60.20 1a9c s ILE 132 Cb -0.15 -3.65 -0.07 0.00 0.13 0.00 0.00 42.46 38.72 1a9c s ILE 132 CO 0.01 -0.20 1.65 -0.83 -1.91 0.00 0.00 174.94 173.66 1a9c s GLY 133 N -2.14 1.57 0.27 1.50 0.00 -0.73 -4.90 107.32 102.89 1a9c s GLY 133 Ca 0.57 1.11 -0.08 0.00 0.00 0.00 0.00 44.72 46.32 1a9c s GLY 133 CO 0.16 2.93 1.51 1.04 0.00 0.00 0.00 173.10 178.74 1a9c n LEU 134 N 6.11 -0.36 0.25 0.66 4.77 -1.26 -0.20 117.00 126.97 1a9c n LEU 134 Ca 0.16 1.67 0.08 0.00 -0.03 0.00 0.00 56.01 57.89 1a9c n LEU 134 Cb 0.41 -0.50 0.62 0.00 -2.33 0.00 0.00 43.42 41.63 1a9c n LEU 134 CO 0.63 -1.59 0.98 0.77 -1.33 0.00 0.00 177.39 176.85 1a9c h SER 135 N 0.00 0.00 -0.52 -1.43 4.64 -2.00 -2.56 113.55 111.68 1a9c h SER 135 Ca 0.46 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.80 1a9c h SER 135 Cb 0.70 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.76 1a9c h SER 135 CO -1.00 0.10 0.35 0.11 -0.87 0.00 0.00 176.83 175.53 1a9c h LYS 136 N 0.00 0.63 -0.53 4.77 1.79 -0.96 0.32 116.57 122.59 1a9c h LYS 136 Ca -0.00 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1a9c h LYS 136 Cb 0.20 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 1a9c h LYS 136 CO 0.01 0.42 0.32 0.82 -1.08 0.00 0.00 179.45 179.94 1a9c h ILE 137 N 0.65 1.16 -0.25 1.86 2.04 -1.51 0.41 117.51 121.87 1a9c h ILE 137 Ca 0.20 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1a9c h ILE 137 Cb 0.02 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1a9c h ILE 137 CO -0.05 0.16 0.07 0.78 0.00 0.00 0.00 178.15 179.11 1a9c h ASN 138 N 0.71 0.38 -0.73 1.72 2.35 -1.24 -1.83 115.58 116.93 1a9c h ASN 138 Ca 0.19 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1a9c h ASN 138 Cb -0.02 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1a9c h ASN 138 CO -0.04 0.50 0.48 0.03 -1.65 0.00 0.00 177.43 176.75 1a9c h ARG 139 N 0.24 0.97 -0.43 0.81 3.08 -0.62 -1.19 114.38 117.25 1a9c h ARG 139 Ca 0.08 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1a9c h ARG 139 Cb 0.26 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1a9c h ARG 139 CO -0.00 0.64 0.09 0.82 -1.07 0.00 0.00 179.97 180.45 1a9c h ILE 140 N 1.00 1.24 0.16 2.04 2.04 -0.77 -0.35 117.51 122.86 1a9c h ILE 140 Ca 0.27 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1a9c h ILE 140 Cb -0.11 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1a9c h ILE 140 CO -0.06 0.29 -0.16 0.58 0.00 0.00 0.00 178.15 178.81 1a9c h VAL 141 N 0.56 0.65 -1.00 1.67 2.07 -1.00 -2.31 116.25 116.89 1a9c h VAL 141 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 1a9c h VAL 141 Cb 0.35 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1a9c h VAL 141 CO 0.00 0.00 0.64 -0.61 0.02 0.00 0.00 177.57 177.63 1a9c h GLN 142 N -0.35 1.14 0.28 1.57 4.15 -1.08 -0.84 115.11 119.98 1a9c h GLN 142 Ca 0.00 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 1a9c h GLN 142 Cb 0.33 -0.26 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1a9c h GLN 142 CO -0.04 0.75 -0.45 0.35 -1.93 0.00 0.00 178.83 177.51 1a9c h PHE 143 N 1.17 -1.28 0.00 3.99 3.57 -0.53 0.35 116.94 124.20 1a9c h PHE 143 Ca 0.43 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.94 1a9c h PHE 143 Cb 0.17 0.52 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1a9c h PHE 143 CO -0.00 -0.56 -0.06 0.74 -2.23 0.00 0.00 178.31 176.20 1a9c h PHE 144 N -0.78 0.00 -0.18 0.41 0.04 -1.22 -2.02 116.94 113.20 1a9c h PHE 144 Ca -0.03 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.58 1a9c h PHE 144 Cb 0.72 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 1a9c h PHE 144 CO -0.33 0.06 -0.54 0.00 -0.60 0.00 0.00 178.31 176.91 1a9c h ALA 145 N 1.94 0.73 0.00 2.45 0.00 -0.14 -3.33 119.26 120.91 1a9c h ALA 145 Ca -0.00 -0.51 -0.42 0.00 0.00 0.00 0.00 54.91 53.98 1a9c h ALA 145 Cb 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1a9c h ALA 145 CO 0.01 0.69 2.48 1.04 0.00 0.00 0.00 179.25 183.46 1a9c n GLN 146 N -3.96 2.44 -3.55 0.00 1.13 0.02 -4.15 117.38 109.31 1a9c n GLN 146 Ca -0.03 -1.54 -0.11 0.00 -1.94 0.00 0.00 57.00 53.38 1a9c n GLN 146 Cb 0.60 -2.44 -0.03 0.00 0.11 0.00 0.00 30.24 28.47 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 2.72 1.21 -0.26 -1.09 0.52 -1.14 -0.41 118.95 120.50 1a9c s ARG 147 Ca 0.50 -0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 54.80 1a9c s ARG 147 Cb 0.15 0.53 -0.01 0.00 0.52 0.00 0.00 34.95 36.14 1a9c s ARG 147 CO -0.04 -0.51 1.46 -2.14 0.02 0.00 0.00 175.30 174.09 1a9c s PRO 148 N -3.79 3.86 0.49 3.54 0.02 -1.26 -3.78 135.00 134.08 1a9c s PRO 148 Ca 0.03 1.46 0.04 0.00 0.02 0.00 0.00 61.00 62.54 1a9c s PRO 148 Cb 0.00 -3.96 -0.02 0.00 0.02 0.00 0.00 34.50 30.55 1a9c s PRO 148 CO -0.11 -1.21 0.11 -0.65 -0.33 0.00 0.00 177.00 174.81 1a9c s GLN 149 N 4.42 2.18 -0.09 5.54 -1.52 0.82 -4.57 119.66 126.44 1a9c s GLN 149 Ca 0.64 -2.22 -0.02 0.00 -1.95 0.00 0.00 55.36 51.81 1a9c s GLN 149 Cb -0.21 -1.72 0.04 0.00 -0.22 0.00 0.00 33.01 30.90 1a9c s GLN 149 CO 0.26 -0.34 0.04 0.08 -0.25 0.00 0.00 175.29 175.08 1a9c s VAL 150 N -2.80 0.13 0.30 1.09 1.01 -1.26 -0.94 120.40 117.93 1a9c s VAL 150 Ca 0.20 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1a9c s VAL 150 Cb 0.02 -0.46 0.33 0.00 0.00 0.00 0.00 36.38 36.27 1a9c s VAL 150 CO 0.11 0.08 1.63 -0.61 0.00 0.00 0.00 175.10 176.31 1a9c h GLN 151 N 8.38 0.18 -0.80 2.72 4.15 -1.99 0.27 115.11 128.02 1a9c h GLN 151 Ca -0.16 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.32 1a9c h GLN 151 Cb 1.13 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.72 1a9c h GLN 151 CO 0.23 0.12 0.53 0.93 -1.93 0.00 0.00 178.83 178.71 1a9c h GLU 152 N 0.18 0.83 0.13 1.69 3.07 -1.99 -1.74 114.58 116.76 1a9c h GLU 152 Ca 0.60 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 59.19 1a9c h GLU 152 Cb 1.26 -0.19 0.02 0.00 -0.84 0.00 0.00 28.75 29.00 1a9c h GLU 152 CO -0.69 0.55 -0.91 -0.09 -1.40 0.00 0.00 179.01 176.47 1a9c h ARG 153 N 0.86 0.39 -0.44 2.33 2.43 -0.94 -3.22 114.38 115.78 1a9c h ARG 153 Ca 0.35 -0.59 0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1a9c h ARG 153 Cb 0.26 0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 1a9c h ARG 153 CO -0.13 1.26 -0.12 1.25 -1.51 0.00 0.00 179.97 180.72 1a9c h LEU 154 N -0.19 -0.45 -0.18 3.80 5.85 -0.80 0.36 115.31 123.70 1a9c h LEU 154 Ca -0.15 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1a9c h LEU 154 Cb 1.68 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 42.96 1a9c h LEU 154 CO 0.17 -0.16 -0.08 0.74 -0.34 0.00 0.00 178.44 178.77 1a9c h THR 155 N -0.02 0.73 -0.11 1.05 2.02 -1.44 -1.60 112.91 113.54 1a9c h THR 155 Ca 0.21 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.43 1a9c h THR 155 Cb 0.34 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1a9c h THR 155 CO -0.46 0.00 -0.13 1.56 0.37 0.00 0.00 175.52 176.85 1a9c h GLN 156 N -0.06 -0.17 -0.26 6.66 1.08 -1.35 -1.16 115.11 119.85 1a9c h GLN 156 Ca 0.10 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1a9c h GLN 156 Cb 0.21 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.63 1a9c h GLN 156 CO -0.22 -0.11 -0.04 1.96 -0.95 0.00 0.00 178.83 179.47 1a9c h GLN 157 N -0.17 0.03 -0.65 1.46 4.20 -0.70 -0.88 115.11 118.40 1a9c h GLN 157 Ca 0.08 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.83 1a9c h GLN 157 Cb 0.29 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 1a9c h GLN 157 CO -0.21 0.02 0.39 0.82 -0.67 0.00 0.00 178.83 179.18 1a9c h ILE 158 N 0.03 1.05 0.17 2.54 2.04 -0.95 0.89 117.51 123.28 1a9c h ILE 158 Ca 0.12 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1a9c h ILE 158 Cb 0.18 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1a9c h ILE 158 CO -0.24 0.14 -0.19 0.25 0.00 0.00 0.00 178.15 178.10 1a9c h LEU 159 N 0.76 -0.51 -0.44 1.44 5.85 -0.37 -1.85 115.31 120.18 1a9c h LEU 159 Ca 0.27 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 1a9c h LEU 159 Cb 0.07 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1a9c h LEU 159 CO -0.13 -0.28 0.22 0.40 -0.34 0.00 0.00 178.44 178.31 1a9c h ILE 160 N -0.40 1.18 -0.60 4.05 2.04 -0.80 -0.20 117.51 122.78 1a9c h ILE 160 Ca 0.01 -0.49 0.11 0.00 1.00 0.00 0.00 64.86 65.49 1a9c h ILE 160 Cb 0.39 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 1a9c h ILE 160 CO -0.06 0.19 0.14 0.00 0.00 0.00 0.00 178.15 178.42 1a9c h ALA 161 N 1.07 0.72 -0.20 1.87 0.00 -0.65 0.18 119.26 122.24 1a9c h ALA 161 Ca 0.15 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1a9c h ALA 161 Cb 0.10 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1a9c h ALA 161 CO -0.02 -0.29 -0.18 -0.07 0.00 0.00 0.00 179.25 178.69 1a9c h LEU 162 N 0.28 0.51 -0.74 0.00 3.38 -1.05 -1.87 115.31 115.82 1a9c h LEU 162 Ca 0.31 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1a9c h LEU 162 Cb 0.45 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1a9c h LEU 162 CO -0.38 0.87 0.42 1.56 0.09 0.00 0.00 178.44 180.99 1a9c h GLN 163 N 0.16 0.73 0.38 1.13 4.20 -0.47 0.49 115.11 121.73 1a9c h GLN 163 Ca 0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1a9c h GLN 163 Cb 0.72 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1a9c h GLN 163 CO 0.05 0.48 -0.18 1.15 -0.67 0.00 0.00 178.83 179.66 1a9c h THR 164 N 0.75 0.63 -0.66 -0.54 2.02 -0.89 -1.12 112.91 113.11 1a9c h THR 164 Ca 0.34 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 1a9c h THR 164 Cb 0.23 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1a9c h THR 164 CO -0.20 0.02 0.12 -0.07 0.37 0.00 0.00 175.52 175.76 1a9c h LEU 165 N -0.57 1.03 0.00 2.58 3.38 -1.03 -3.17 115.31 117.53 1a9c h LEU 165 Ca -0.05 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1a9c h LEU 165 Cb 0.43 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1a9c h LEU 165 CO 0.09 1.01 -0.12 -0.07 0.09 0.00 0.00 178.44 179.44 1a9c h LEU 166 N 1.01 0.00 -0.50 1.67 3.38 -0.91 -3.48 115.31 116.48 1a9c h LEU 166 Ca 0.20 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 1a9c h LEU 166 Cb 0.42 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.22 1a9c h LEU 166 CO 0.01 0.00 -0.29 0.61 0.09 0.00 0.00 178.44 178.86 1a9c n GLY 167 N 1.12 0.24 3.34 0.83 0.00 -0.44 -4.63 105.19 105.64 1a9c n GLY 167 Ca 0.04 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.01 0.04 -0.99 2.61 2.01 -1.12 -4.87 115.64 110.31 1a9c s THR 168 Ca 0.21 -0.36 0.23 0.00 0.31 0.00 0.00 61.69 62.08 1a9c s THR 168 Cb -0.09 -0.83 -0.13 0.00 0.01 0.00 0.00 72.50 71.45 1a9c s THR 168 CO 0.26 -0.20 1.11 0.59 -0.69 0.00 0.00 174.62 175.69 1a9c n ASN 169 N 0.89 0.79 -4.13 3.53 3.02 -1.26 -4.36 115.26 113.74 1a9c n ASN 169 Ca -0.20 -0.69 -0.39 0.00 -0.03 0.00 0.00 54.58 53.27 1a9c n ASN 169 Cb 0.58 0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 40.42 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 -1.51 3.60 -3.98 6.41 3.02 -1.26 -1.12 115.26 120.42 1a9c n ASN 170 Ca 0.05 -2.78 -0.10 0.00 -0.03 0.00 0.00 54.58 51.71 1a9c n ASN 170 Cb 0.33 -1.56 -0.12 0.00 -0.61 0.00 0.00 39.78 37.83 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 5.91 0.20 -0.05 2.41 1.01 -1.24 -2.24 120.40 126.40 1a9c s VAL 171 Ca 0.57 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1a9c s VAL 171 Cb 0.08 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1a9c s VAL 171 CO 0.07 -0.40 0.13 0.00 0.00 0.00 0.00 175.10 174.89 1a9c s ALA 172 N -1.23 -0.29 -0.02 5.51 0.00 -0.26 -0.01 121.76 125.45 1a9c s ALA 172 Ca -0.12 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.27 1a9c s ALA 172 Cb -0.09 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1a9c s ALA 172 CO -0.01 -0.08 -0.07 0.08 0.00 0.00 0.00 175.76 175.69 1a9c s VAL 173 N 0.29 0.63 -0.01 0.00 1.01 -0.31 -1.70 120.40 120.31 1a9c s VAL 173 Ca -0.02 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1a9c s VAL 173 Cb -0.03 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 1a9c s VAL 173 CO -0.01 0.21 -0.07 -0.55 0.00 0.00 0.00 175.10 174.68 1a9c s SER 174 N 0.26 0.81 -0.04 3.32 0.15 -0.32 -0.32 113.70 117.56 1a9c s SER 174 Ca -0.03 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.50 1a9c s SER 174 Cb -0.08 -0.13 0.02 0.00 -1.71 0.00 0.00 66.02 64.12 1a9c s SER 174 CO 0.00 0.07 -0.05 -0.63 1.20 0.00 0.00 173.24 173.83 1a9c s ILE 175 N -0.04 0.53 -0.18 6.45 1.01 0.07 -0.78 121.20 128.26 1a9c s ILE 175 Ca 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.53 1a9c s ILE 175 Cb -0.04 -0.54 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1a9c s ILE 175 CO -0.00 0.22 -0.15 -0.62 0.00 0.00 0.00 174.94 174.38 1a9c s ASP 176 N 0.82 3.53 0.07 3.58 -1.08 -0.80 -0.94 116.67 121.85 1a9c s ASP 176 Ca -0.11 -0.54 -0.09 0.00 -0.52 0.00 0.00 52.55 51.29 1a9c s ASP 176 Cb -0.14 -1.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.77 1a9c s ASP 176 CO 0.00 0.02 0.20 0.00 0.52 0.00 0.00 175.17 175.91 1a9c s ALA 177 N 1.17 -0.28 -0.18 3.66 0.00 0.32 -0.95 121.76 125.51 1a9c s ALA 177 Ca 0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 1a9c s ALA 177 Cb -0.14 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 1a9c s ALA 177 CO -0.07 -0.47 -0.04 0.08 0.00 0.00 0.00 175.76 175.26 1a9c s VAL 178 N -3.49 3.65 -0.32 0.00 1.01 0.52 -1.02 120.40 120.74 1a9c s VAL 178 Ca 0.02 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1a9c s VAL 178 Cb 0.03 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1a9c s VAL 178 CO -0.09 0.46 0.22 -1.00 0.00 0.00 0.00 175.10 174.69 1a9c s HIS 179 N 0.82 3.22 -1.00 5.22 3.76 -1.26 -1.40 115.29 124.65 1a9c s HIS 179 Ca -0.01 -0.12 0.16 0.00 -0.15 0.00 0.00 55.06 54.93 1a9c s HIS 179 Cb -0.15 -2.44 0.69 0.00 1.11 0.00 0.00 32.58 31.79 1a9c s HIS 179 CO 0.02 -0.30 1.52 0.66 -0.85 0.00 0.00 174.74 175.78 1a9c n TYR 180 N 5.09 0.00 1.50 1.40 4.02 -0.21 -1.20 117.16 127.76 1a9c n TYR 180 Ca -0.13 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.85 1a9c n TYR 180 Cb 0.50 -0.50 0.37 0.00 -0.02 0.00 0.00 39.34 39.70 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 -0.08 0.00 -0.07 0.00 0.31 -0.34 -4.67 118.33 113.48 1a9c n VAL 182 Ca 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.36 1a9c n VAL 182 Cb 0.21 -0.56 -0.08 0.00 -0.91 0.00 0.00 33.84 32.51 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 -1.24 -0.60 116.57 123.92 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 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1a9c h LYS 183 CO 0.00 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 177.80 1a9c n ALA 184 N -2.92 1.96 -3.86 5.00 0.00 -0.18 -4.13 120.51 116.38 1a9c n ALA 184 Ca -0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 1a9c n ALA 184 Cb 0.36 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.45 1a9c n ALA 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1a9c s ARG 185 N -3.10 1.70 7.65 0.00 3.00 -1.24 -4.95 118.95 122.01 1a9c s ARG 185 Ca 0.09 -1.10 0.00 0.00 -1.00 0.00 0.00 55.73 53.72 1a9c s ARG 185 Cb 0.12 0.47 0.00 0.00 0.00 0.00 0.00 34.95 35.55 1a9c s ARG 185 CO 0.43 -0.80 0.00 0.41 0.00 0.00 0.00 175.30 175.35 1a9c n GLY 186 N -0.64 2.73 0.15 8.12 0.00 -1.26 -1.94 105.19 112.35 1a9c n GLY 186 Ca -0.05 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.88 1a9c n GLY 186 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1a9c h ILE 187 N 0.00 0.00 -6.35 -0.61 2.10 -1.88 -3.48 117.51 107.29 1a9c h ILE 187 Ca 0.00 -0.49 -0.47 0.00 1.08 0.00 0.00 64.86 64.98 1a9c h ILE 187 Cb 0.00 1.42 -0.00 0.00 -1.09 0.00 0.00 36.82 37.14 1a9c h ILE 187 CO 0.00 0.00 -0.88 0.54 -1.08 0.00 0.00 178.15 176.73 1a9c n ARG 188 N -2.49 -3.29 -2.81 2.19 1.74 -0.60 -4.91 116.66 106.49 1a9c n ARG 188 Ca 0.04 0.46 -0.43 0.00 -0.77 0.00 0.00 57.85 57.15 1a9c n ARG 188 Cb 0.37 -4.60 -0.04 0.00 -1.02 0.00 0.00 32.46 27.17 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 -4.21 6.32 0.30 0.55 -1.08 -0.33 -4.89 116.67 113.33 1a9c s ASP 189 Ca 0.08 -0.38 0.26 0.00 -0.52 0.00 0.00 52.55 51.99 1a9c s ASP 189 Cb -0.03 -2.45 0.97 0.00 -1.46 0.00 0.00 42.92 39.95 1a9c s ASP 189 CO 0.87 -1.30 1.76 0.00 0.52 0.00 0.00 175.17 177.02 1a9c h ALA 190 N 9.39 1.00 0.00 3.66 0.00 -1.86 -3.36 119.26 128.09 1a9c h ALA 190 Ca -0.26 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1a9c h ALA 190 Cb 1.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1a9c h ALA 190 CO 1.11 0.00 -1.84 0.25 0.00 0.00 0.00 179.25 178.77 1a9c n THR 191 N -2.41 0.61 -1.81 0.00 -2.24 -1.26 -5.04 114.28 102.13 1a9c n THR 191 Ca 0.03 -0.49 -0.35 0.00 -2.27 0.00 0.00 64.05 60.97 1a9c n THR 191 Cb 0.30 -0.36 0.05 0.00 -2.10 0.00 0.00 70.33 68.22 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 -4.33 4.95 -0.01 3.42 1.04 -1.26 -5.06 113.70 112.46 1a9c s SER 192 Ca -0.06 2.25 -0.09 0.00 0.48 0.00 0.00 55.95 58.52 1a9c s SER 192 Cb 0.06 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.61 1a9c s SER 192 CO 0.58 -1.75 0.18 0.00 0.98 0.00 0.00 173.24 173.23 1a9c s ALA 193 N -1.93 -0.44 -0.03 5.32 0.00 -1.26 -4.77 121.76 118.65 1a9c s ALA 193 Ca 0.73 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.72 1a9c s ALA 193 Cb -0.26 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1a9c s ALA 193 CO 0.38 -0.21 -0.06 0.99 0.00 0.00 0.00 175.76 176.85 1a9c s THR 194 N -1.28 3.71 -0.09 0.00 2.01 -0.19 -4.93 115.64 114.87 1a9c s THR 194 Ca -0.14 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1a9c s THR 194 Cb -0.07 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 69.89 1a9c s THR 194 CO 0.02 0.49 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.43 1a9c s THR 195 N -0.92 1.18 0.04 -0.82 2.01 -1.26 -0.52 115.64 115.36 1a9c s THR 195 Ca 0.15 -0.46 0.06 0.00 0.31 0.00 0.00 61.69 61.74 1a9c s THR 195 Cb -0.11 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 1a9c s THR 195 CO 0.05 0.38 -0.17 0.42 -0.69 0.00 0.00 174.62 174.61 1a9c s THR 196 N 1.00 1.32 0.02 -0.82 -4.23 -0.11 -4.99 115.64 107.83 1a9c s THR 196 Ca -0.08 -1.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 1a9c s THR 196 Cb -0.15 -1.17 -0.02 0.00 1.34 0.00 0.00 72.50 72.50 1a9c s THR 196 CO -0.01 0.09 -0.05 0.42 -0.54 0.00 0.00 174.62 174.54 1a9c s THR 197 N -0.81 0.30 -0.09 3.99 -4.23 -1.26 -0.75 115.64 112.78 1a9c s THR 197 Ca 0.04 -0.79 -0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1a9c s THR 197 Cb -0.08 -0.37 0.03 0.00 1.34 0.00 0.00 72.50 73.41 1a9c s THR 197 CO 0.01 -0.32 -0.02 -0.94 -0.54 0.00 0.00 174.62 172.81 1a9c s SER 198 N -1.17 1.86 -0.07 3.99 1.04 0.56 -4.99 113.70 114.91 1a9c s SER 198 Ca -0.10 -0.20 -0.00 0.00 0.48 0.00 0.00 55.95 56.13 1a9c s SER 198 Cb -0.08 -0.58 -0.03 0.00 0.10 0.00 0.00 66.02 65.43 1a9c s SER 198 CO -0.00 -0.18 -0.04 -0.76 0.98 0.00 0.00 173.24 173.24 1a9c s LEU 199 N 1.88 3.36 0.19 2.42 1.43 -1.26 -1.16 118.68 125.54 1a9c s LEU 199 Ca 0.05 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 1a9c s LEU 199 Cb -0.13 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1a9c s LEU 199 CO -0.06 0.36 -0.16 -0.83 0.23 0.00 0.00 176.35 175.89 1a9c s GLY 200 N -0.93 1.39 0.00 -3.19 0.00 0.99 -4.73 107.32 100.84 1a9c s GLY 200 Ca 0.14 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1a9c s GLY 200 CO 0.03 -1.66 0.00 0.61 0.00 0.00 0.00 173.10 172.08 1a9c n GLY 201 N -0.10 2.30 0.43 0.20 0.00 -0.27 -1.72 105.19 106.02 1a9c n GLY 201 Ca -0.10 -0.25 0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 0.06 -0.42 0.99 3.38 -1.94 0.28 115.31 117.66 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 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1a9c h LEU 202 CO 0.00 0.02 0.00 0.49 0.09 0.00 0.00 178.44 179.04 1a9c n PHE 203 N -4.34 0.27 -0.02 1.13 3.72 -0.70 -0.63 117.46 116.89 1a9c n PHE 203 Ca 0.15 0.13 -0.03 0.00 -0.05 0.00 0.00 57.45 57.65 1a9c n PHE 203 Cb 0.79 -0.71 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 1a9c n PHE 203 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1a9c n LYS 204 N -1.77 0.20 0.20 -1.08 4.81 0.89 -4.17 118.16 117.25 1a9c n LYS 204 Ca 0.01 0.03 -0.09 0.00 -0.87 0.00 0.00 58.31 57.38 1a9c n LYS 204 Cb 0.07 -1.10 -0.04 0.00 0.02 0.00 0.00 35.03 33.98 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 0.00 -0.49 -3.36 3.14 0.02 -1.04 -3.43 113.55 108.39 1a9c h SER 205 Ca -0.11 0.01 -0.57 0.00 -0.84 0.00 0.00 61.79 60.29 1a9c h SER 205 Cb 1.17 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.78 1a9c h SER 205 CO -0.02 -0.07 0.96 -0.55 -1.14 0.00 0.00 176.83 176.02 1a9c s SER 206 N -4.89 6.62 0.45 3.07 0.15 0.20 -4.89 113.70 114.41 1a9c s SER 206 Ca -0.09 0.89 0.15 0.00 0.70 0.00 0.00 55.95 57.60 1a9c s SER 206 Cb 0.01 -2.54 1.00 0.00 -1.71 0.00 0.00 66.02 62.78 1a9c s SER 206 CO 0.26 -1.18 1.99 -0.61 1.20 0.00 0.00 173.24 174.90 1a9c h GLN 207 N 9.43 0.00 0.56 5.44 4.15 -1.84 0.13 115.11 132.99 1a9c h GLN 207 Ca -0.25 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.15 1a9c h GLN 207 Cb 1.08 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.78 1a9c h GLN 207 CO 1.07 0.19 -0.27 -0.97 -1.93 0.00 0.00 178.83 176.92 1a9c h ASN 208 N 0.00 -0.64 -0.08 -0.69 -1.24 -1.91 -1.13 115.58 109.89 1a9c h ASN 208 Ca -0.00 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 1a9c h ASN 208 Cb 0.34 0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.55 1a9c h ASN 208 CO 0.02 -0.39 0.04 0.74 -1.29 0.00 0.00 177.43 176.55 1a9c h THR 209 N -0.85 1.08 -0.48 -3.57 2.02 -1.73 -2.63 112.91 106.76 1a9c h THR 209 Ca -0.08 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 66.96 1a9c h THR 209 Cb 0.62 1.10 -0.10 0.00 -1.74 0.00 0.00 68.15 68.03 1a9c h THR 209 CO 0.13 0.07 -0.27 -0.09 0.37 0.00 0.00 175.52 175.73 1a9c h ARG 210 N 0.03 -0.16 -0.13 6.66 2.43 -0.68 -1.74 114.38 120.79 1a9c h ARG 210 Ca 0.03 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 1a9c h ARG 210 Cb 0.08 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1a9c h ARG 210 CO -0.00 -0.10 -0.45 0.45 -1.51 0.00 0.00 179.97 178.35 1a9c h HIS 211 N -0.16 0.38 -0.99 2.20 3.86 -1.16 -1.48 115.15 117.79 1a9c h HIS 211 Ca 0.21 -0.11 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1a9c h HIS 211 Cb 0.51 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.85 1a9c h HIS 211 CO -0.53 0.72 0.66 0.93 0.86 0.00 0.00 177.93 180.56 1a9c h GLU 212 N 0.26 1.28 0.16 2.45 5.08 -0.96 0.12 114.58 122.97 1a9c h GLU 212 Ca 0.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1a9c h GLU 212 Cb 0.90 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1a9c h GLU 212 CO 0.07 0.85 -0.08 0.35 -1.00 0.00 0.00 179.01 179.20 1a9c h PHE 213 N 1.32 -0.20 -0.75 4.33 3.57 -1.11 -2.75 116.94 121.35 1a9c h PHE 213 Ca 0.37 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.98 1a9c h PHE 213 Cb -0.11 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 1a9c h PHE 213 CO -0.00 0.21 0.49 -0.07 -2.23 0.00 0.00 178.31 176.71 1a9c h LEU 214 N -0.71 0.54 -0.44 0.59 3.38 -0.99 -0.42 115.31 117.27 1a9c h LEU 214 Ca -0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1a9c h LEU 214 Cb 0.51 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1a9c h LEU 214 CO 0.04 0.31 0.12 -0.09 0.09 0.00 0.00 178.44 178.91 1a9c h ARG 215 N 0.59 0.69 0.00 1.13 2.43 -0.80 -2.85 114.38 115.58 1a9c h ARG 215 Ca 0.35 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1a9c h ARG 215 Cb 0.56 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1a9c h ARG 215 CO -0.13 0.68 0.00 0.00 -1.51 0.00 0.00 179.97 179.01 1a9c h ALA 216 N 0.98 1.00 -2.77 2.80 0.00 -0.78 -3.45 119.26 117.04 1a9c h ALA 216 Ca 0.14 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.54 1a9c h ALA 216 Cb 0.29 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.13 1a9c h ALA 216 CO -0.00 0.00 0.52 0.08 0.00 0.00 0.00 179.25 179.85 1a9c s VAL 217 N -3.54 3.15 0.06 0.00 1.01 -0.87 -4.79 120.40 115.42 1a9c s VAL 217 Ca 0.02 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1a9c s VAL 217 Cb 0.09 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1a9c s VAL 217 CO 0.42 0.15 0.00 -1.14 0.00 0.00 0.00 175.10 174.54 1a9c n ARG 218 N 0.42 -1.40 -3.68 2.72 3.00 -1.26 -5.04 116.66 111.42 1a9c n ARG 218 Ca 0.02 1.30 -0.13 0.00 -0.00 0.00 0.00 57.85 59.04 1a9c n ARG 218 Cb 0.45 -1.07 -0.13 0.00 0.00 0.00 0.00 32.46 31.72 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 -0.34 -0.43 0.11 -0.14 3.76 -1.26 -5.13 115.29 111.86 1a9c s HIS 219 Ca 0.00 0.97 -0.31 0.00 -0.15 0.00 0.00 55.06 55.57 1a9c s HIS 219 Cb 0.00 0.02 -0.09 0.00 1.11 0.00 0.00 32.58 33.62 1a9c s HIS 219 CO 0.00 -0.33 1.59 -1.01 -0.85 0.00 0.00 174.74 174.14 1a9c s HIS 220 N 2.09 2.77 0.00 1.40 3.76 -1.26 -4.94 115.29 119.10 1a9c s HIS 220 Ca -0.02 0.52 0.00 0.00 -0.15 0.00 0.00 55.06 55.40 1a9c s HIS 220 Cb -0.11 -3.91 0.00 0.00 1.11 0.00 0.00 32.58 29.66 1a9c s HIS 220 CO -0.09 -3.51 0.00 0.09 -0.85 0.00 0.00 174.74 170.38