#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 -1.44 4.48 0.80 2.46 1.43 -1.26 -4.92 118.68 120.23 1a9c s LEU 3 Ca 0.00 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.44 1a9c s LEU 3 Cb 0.00 -3.31 0.07 0.00 0.03 0.00 0.00 46.19 42.98 1a9c s LEU 3 CO 0.00 0.16 1.09 -0.94 0.23 0.00 0.00 176.35 176.89 1a9c s SER 4 N -1.34 4.41 0.20 2.29 1.04 -1.26 -4.79 113.70 114.25 1a9c s SER 4 Ca 0.37 1.47 -0.10 0.00 0.48 0.00 0.00 55.95 58.16 1a9c s SER 4 Cb -0.20 -2.21 0.23 0.00 0.10 0.00 0.00 66.02 63.94 1a9c s SER 4 CO 0.22 -2.04 1.77 0.11 0.98 0.00 0.00 173.24 174.28 1a9c h LYS 5 N -1.14 0.49 0.27 4.02 1.57 -1.99 -0.76 116.57 119.04 1a9c h LYS 5 Ca -0.47 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1a9c h LYS 5 Cb 1.26 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1a9c h LYS 5 CO 0.57 0.32 -0.25 0.93 -0.57 0.00 0.00 179.45 180.44 1a9c h GLU 6 N 0.50 -0.53 -0.39 3.15 3.07 -1.97 0.39 114.58 118.80 1a9c h GLU 6 Ca 0.28 0.04 0.08 0.00 -0.50 0.00 0.00 59.36 59.26 1a9c h GLU 6 Cb 0.26 0.12 -0.08 0.00 -0.84 0.00 0.00 28.75 28.21 1a9c h GLU 6 CO -0.23 -0.35 -0.15 0.00 -1.40 0.00 0.00 179.01 176.88 1a9c h ALA 7 N 0.09 0.17 -0.07 3.43 0.00 -1.77 0.35 119.26 121.46 1a9c h ALA 7 Ca -0.01 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1a9c h ALA 7 Cb 0.50 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1a9c h ALA 7 CO -0.04 -0.51 -0.12 0.00 0.00 0.00 0.00 179.25 178.58 1a9c h ALA 8 N 1.26 -0.07 0.16 0.00 0.00 -0.85 -0.55 119.26 119.21 1a9c h ALA 8 Ca 0.19 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1a9c h ALA 8 Cb 0.36 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1a9c h ALA 8 CO -0.43 -0.59 -0.36 -0.07 0.00 0.00 0.00 179.25 177.80 1a9c h LEU 9 N -0.17 -1.02 -0.12 0.00 3.38 0.05 -0.75 115.31 116.68 1a9c h LEU 9 Ca 0.07 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1a9c h LEU 9 Cb 0.26 0.38 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1a9c h LEU 9 CO -0.17 -0.45 -0.12 0.58 0.09 0.00 0.00 178.44 178.37 1a9c h VAL 10 N -0.61 0.66 -0.54 1.22 2.07 -0.86 -0.15 116.25 118.04 1a9c h VAL 10 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.63 1a9c h VAL 10 Cb 0.62 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1a9c h VAL 10 CO -0.18 0.00 0.14 -0.74 0.02 0.00 0.00 177.57 176.81 1a9c h HIS 11 N -0.15 0.23 -0.20 1.57 -0.00 -0.84 -0.70 115.15 115.06 1a9c h HIS 11 Ca 0.08 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 1a9c h HIS 11 Cb 0.27 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 1a9c h HIS 11 CO -0.24 0.02 0.10 0.93 -0.00 0.00 0.00 177.93 178.74 1a9c h GLU 12 N 0.29 0.29 -0.27 5.26 5.08 -0.68 -1.84 114.58 122.70 1a9c h GLU 12 Ca 0.27 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1a9c h GLU 12 Cb 0.36 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1a9c h GLU 12 CO -0.32 0.30 -0.20 0.00 -1.00 0.00 0.00 179.01 177.78 1a9c h ALA 13 N 0.97 -0.04 -0.13 3.43 0.00 -0.26 0.23 119.26 123.47 1a9c h ALA 13 Ca 0.07 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1a9c h ALA 13 Cb 0.11 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1a9c h ALA 13 CO -0.01 -0.62 0.01 -0.07 0.00 0.00 0.00 179.25 178.56 1a9c h LEU 14 N -0.19 -0.04 -0.71 0.00 3.38 -1.03 -1.57 115.31 115.14 1a9c h LEU 14 Ca 0.15 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.21 1a9c h LEU 14 Cb 0.42 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1a9c h LEU 14 CO -0.38 0.00 0.41 0.58 0.09 0.00 0.00 178.44 179.13 1a9c h VAL 15 N 0.05 0.97 -0.49 1.22 2.07 -0.52 0.12 116.25 119.66 1a9c h VAL 15 Ca 0.06 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1a9c h VAL 15 Cb 0.07 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1a9c h VAL 15 CO -0.10 0.13 0.28 0.00 0.02 0.00 0.00 177.57 177.91 1a9c h ALA 16 N 1.37 0.63 0.00 1.67 0.00 -0.08 -1.25 119.26 121.60 1a9c h ALA 16 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1a9c h ALA 16 Cb 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1a9c h ALA 16 CO -0.19 -0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.57 1a9c n ARG 17 N -4.83 0.02 -1.67 0.00 3.00 -0.64 -4.91 116.66 107.64 1a9c n ARG 17 Ca 0.03 0.04 -0.03 0.00 -0.01 0.00 0.00 57.85 57.88 1a9c n ARG 17 Cb 0.08 -1.52 -0.01 0.00 0.00 0.00 0.00 32.46 31.02 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 1.36 0.39 1.19 -0.13 0.00 0.21 -4.94 105.19 103.27 1a9c n GLY 18 Ca 0.07 -0.83 0.10 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 -0.40 3.82 -4.82 0.99 4.77 -0.02 -4.99 117.00 116.34 1a9c n LEU 19 Ca -0.03 -2.10 -0.32 0.00 -0.03 0.00 0.00 56.01 53.52 1a9c n LEU 19 Cb 0.36 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1a9c n LEU 19 CO 0.04 0.89 0.70 -1.61 -1.33 0.00 0.00 177.39 176.07 1a9c s GLU 20 N -1.19 3.71 0.25 3.23 0.41 -1.24 -4.78 118.70 119.10 1a9c s GLU 20 Ca 0.42 1.08 -0.30 0.00 -0.41 0.00 0.00 54.97 55.77 1a9c s GLU 20 Cb 0.23 -2.10 -0.09 0.00 -1.78 0.00 0.00 34.13 30.40 1a9c s GLU 20 CO 0.27 -0.48 1.29 0.99 -0.49 0.00 0.00 175.26 176.83 1a9c s THR 21 N -2.50 3.10 -0.58 3.63 2.01 -1.26 -4.87 115.64 115.17 1a9c s THR 21 Ca 0.61 0.98 -0.28 0.00 0.31 0.00 0.00 61.69 63.31 1a9c s THR 21 Cb -0.13 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.66 1a9c s THR 21 CO 0.32 0.18 2.46 -2.65 -0.69 0.00 0.00 174.62 174.24 1a9c n PRO 22 N 1.95 0.85 -4.61 4.92 -0.02 -1.26 -4.93 135.00 131.90 1a9c n PRO 22 Ca 0.04 0.03 -0.23 0.00 -2.02 0.00 0.00 63.50 61.32 1a9c n PRO 22 Cb 0.43 -2.98 -0.15 0.00 -0.02 0.00 0.00 33.50 30.78 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 11.22 2.08 -0.11 2.45 1.43 -1.26 -5.13 118.68 129.36 1a9c s LEU 23 Ca 1.07 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.78 1a9c s LEU 23 Cb -0.44 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 1a9c s LEU 23 CO 0.32 0.15 0.08 -0.13 0.23 0.00 0.00 176.35 177.00 1a9c s ARG 24 N -0.63 3.29 0.57 1.70 0.52 -1.26 -5.07 118.95 118.06 1a9c s ARG 24 Ca 0.05 -0.26 -0.20 0.00 -0.52 0.00 0.00 55.73 54.80 1a9c s ARG 24 Cb -0.07 -3.03 -0.05 0.00 0.52 0.00 0.00 34.95 32.32 1a9c s ARG 24 CO 0.00 0.71 1.07 -0.35 0.02 0.00 0.00 175.30 176.75 1a9c n PRO 25 N 2.16 1.12 -1.53 3.54 -0.04 -1.26 -4.70 135.00 134.29 1a9c n PRO 25 Ca -0.19 0.42 -0.28 0.00 -0.04 0.00 0.00 63.50 63.41 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 -0.92 0.36 -0.23 0.54 -0.04 -1.26 -4.77 135.00 128.68 1a9c n PRO 26 Ca 0.13 -0.21 0.15 0.00 -0.04 0.00 0.00 63.50 63.53 1a9c n PRO 26 Cb 0.46 -2.32 0.29 0.00 -0.04 0.00 0.00 33.50 31.88 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 7.37 -0.29 -3.69 0.52 0.31 -1.26 -4.50 118.33 116.79 1a9c n VAL 27 Ca 0.56 1.48 -0.13 0.00 -0.01 0.00 0.00 64.34 66.23 1a9c n VAL 27 Cb 0.27 -2.25 -0.07 0.00 -0.91 0.00 0.00 33.84 30.88 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 -0.26 -1.10 3.52 3.76 -1.26 -5.07 115.29 109.51 1a9c s HIS 28 Ca -0.08 0.28 -0.24 0.00 -0.15 0.00 0.00 55.06 54.87 1a9c s HIS 28 Cb 0.22 0.19 -0.10 0.00 1.11 0.00 0.00 32.58 33.99 1a9c s HIS 28 CO 0.54 -0.52 1.98 -1.21 -0.85 0.00 0.00 174.74 174.68 1a9c s GLU 29 N -2.11 2.28 -0.08 1.40 2.02 -1.26 -4.91 118.70 116.03 1a9c s GLU 29 Ca -0.08 -0.81 -0.05 0.00 0.02 0.00 0.00 54.97 54.05 1a9c s GLU 29 Cb -0.02 -5.15 -0.04 0.00 0.10 0.00 0.00 34.13 29.02 1a9c s GLU 29 CO 0.00 -4.10 0.12 -1.64 0.02 0.00 0.00 175.26 169.65 1a9c s MET 30 N 6.97 3.32 0.40 1.61 -1.94 -1.26 -5.09 119.30 123.32 1a9c s MET 30 Ca 0.72 -0.24 -0.23 0.00 -1.71 0.00 0.00 55.69 54.22 1a9c s MET 30 Cb -0.03 -3.07 -0.09 0.00 2.01 0.00 0.00 34.83 33.64 1a9c s MET 30 CO 0.11 0.74 1.02 -0.51 -0.01 0.00 0.00 175.02 176.36 1a9c s ASP 31 N -1.22 6.83 0.53 3.03 1.11 -1.26 -4.89 116.67 120.79 1a9c s ASP 31 Ca 0.17 1.94 0.21 0.00 0.18 0.00 0.00 52.55 55.06 1a9c s ASP 31 Cb -0.12 -2.58 1.37 0.00 1.07 0.00 0.00 42.92 42.67 1a9c s ASP 31 CO 0.07 -0.44 2.09 0.78 1.18 0.00 0.00 175.17 178.85 1a9c h ASN 32 N 2.41 0.00 -0.27 0.27 4.21 -1.99 0.18 115.58 120.39 1a9c h ASN 32 Ca -0.48 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.03 1a9c h ASN 32 Cb 1.21 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 1a9c h ASN 32 CO 0.62 0.00 0.18 -0.33 -1.29 0.00 0.00 177.43 176.61 1a9c h GLU 33 N 0.00 0.36 -0.36 0.81 5.08 -1.99 0.22 114.58 118.69 1a9c h GLU 33 Ca 0.11 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 1a9c h GLU 33 Cb 0.45 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1a9c h GLU 33 CO -0.00 0.25 -0.40 1.79 -1.00 0.00 0.00 179.01 179.65 1a9c h THR 34 N 0.36 1.27 -0.25 1.13 1.35 -1.39 -1.66 112.91 113.73 1a9c h THR 34 Ca 0.10 -1.58 0.02 0.00 -0.55 0.00 0.00 66.41 64.40 1a9c h THR 34 Cb -0.03 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1a9c h THR 34 CO -0.02 0.52 0.10 0.03 -0.25 0.00 0.00 175.52 175.91 1a9c h ARG 35 N 0.73 0.22 0.14 4.72 3.08 -0.81 -0.49 114.38 121.97 1a9c h ARG 35 Ca 0.06 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1a9c h ARG 35 Cb 0.99 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1a9c h ARG 35 CO 0.10 0.15 -0.17 0.87 -1.07 0.00 0.00 179.97 179.84 1a9c h LYS 36 N 0.23 -0.35 -0.97 0.04 1.57 -0.47 0.32 116.57 116.95 1a9c h LYS 36 Ca 0.10 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.01 1a9c h LYS 36 Cb 0.05 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 1a9c h LYS 36 CO -0.09 -0.23 0.62 0.66 -0.57 0.00 0.00 179.45 179.84 1a9c h SER 37 N -0.36 0.91 -0.30 0.86 4.64 -0.98 0.21 113.55 118.53 1a9c h SER 37 Ca 0.01 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1a9c h SER 37 Cb 0.36 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1a9c h SER 37 CO -0.07 0.52 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.33 1a9c h LEU 38 N 0.99 0.52 -0.33 5.97 3.38 -0.48 -0.49 115.31 124.87 1a9c h LEU 38 Ca 0.46 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1a9c h LEU 38 Cb 0.41 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1a9c h LEU 38 CO -0.22 0.71 0.22 0.40 0.09 0.00 0.00 178.44 179.64 1a9c h ILE 39 N 0.32 1.09 -0.98 1.22 2.04 -0.01 -1.56 117.51 119.63 1a9c h ILE 39 Ca 0.08 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1a9c h ILE 39 Cb 0.44 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 1a9c h ILE 39 CO 0.02 0.09 0.64 0.00 0.00 0.00 0.00 178.15 178.90 1a9c h ALA 40 N 1.12 1.29 -0.09 1.87 0.00 -0.49 -0.03 119.26 122.94 1a9c h ALA 40 Ca 0.12 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1a9c h ALA 40 Cb -0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1a9c h ALA 40 CO -0.03 0.55 -0.02 0.78 0.00 0.00 0.00 179.25 180.53 1a9c h GLY 41 N 1.26 0.06 1.02 0.00 0.00 -0.40 0.82 103.07 105.83 1a9c h GLY 41 Ca 0.38 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1a9c h GLY 41 CO -0.11 -0.04 0.55 0.45 0.00 0.00 0.00 176.54 177.39 1a9c h HIS 42 N -0.00 1.18 -0.86 5.60 -0.00 -0.57 -1.83 115.15 118.67 1a9c h HIS 42 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 1a9c h HIS 42 Cb 0.07 -0.39 -0.04 0.00 -0.00 0.00 0.00 27.41 27.05 1a9c h HIS 42 CO -0.14 0.78 0.42 0.52 -0.00 0.00 0.00 177.93 179.51 1a9c h MET 43 N 1.24 1.24 -0.41 2.45 2.86 -0.40 -0.01 114.93 121.89 1a9c h MET 43 Ca 0.33 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1a9c h MET 43 Cb -0.07 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.33 1a9c h MET 43 CO -0.06 0.94 0.18 1.15 1.06 0.00 0.00 176.91 180.18 1a9c h THR 44 N 1.23 0.93 0.24 2.22 2.02 -0.10 0.77 112.91 120.21 1a9c h THR 44 Ca 0.30 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1a9c h THR 44 Cb 0.11 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1a9c h THR 44 CO -0.04 0.07 -0.22 -0.33 0.37 0.00 0.00 175.52 175.37 1a9c h GLU 45 N 0.37 -0.46 -0.40 6.66 4.39 -0.58 -0.81 114.58 123.75 1a9c h GLU 45 Ca 0.18 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.97 1a9c h GLU 45 Cb 0.13 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 1a9c h GLU 45 CO -0.15 -0.31 0.10 0.82 -1.16 0.00 0.00 179.01 178.31 1a9c h ILE 46 N -0.48 0.82 -0.68 3.13 2.04 -0.54 0.74 117.51 122.54 1a9c h ILE 46 Ca -0.01 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1a9c h ILE 46 Cb 0.44 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1a9c h ILE 46 CO -0.04 0.04 0.38 0.24 0.00 0.00 0.00 178.15 178.78 1a9c h MET 47 N 0.23 0.93 -0.48 2.37 2.86 -0.70 -1.14 114.93 119.01 1a9c h MET 47 Ca 0.19 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 1a9c h MET 47 Cb 0.21 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1a9c h MET 47 CO -0.23 0.68 -0.14 1.96 1.06 0.00 0.00 176.91 180.24 1a9c h GLN 48 N 0.94 0.92 0.00 1.72 4.20 -0.11 -1.80 115.11 120.98 1a9c h GLN 48 Ca 0.24 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1a9c h GLN 48 Cb 0.01 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1a9c h GLN 48 CO -0.04 0.99 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.94 1a9c h LEU 49 N 0.81 0.00 -0.78 1.46 3.38 0.25 0.32 115.31 120.75 1a9c h LEU 49 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1a9c h LEU 49 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1a9c h LEU 49 CO 0.05 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.86 1a9c n LEU 50 N -3.80 1.19 -1.13 1.67 4.77 -0.55 -4.92 117.00 114.23 1a9c n LEU 50 Ca -0.02 -0.44 -0.11 0.00 -0.03 0.00 0.00 56.01 55.40 1a9c n LEU 50 Cb 0.20 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1a9c n LEU 50 CO 0.30 0.22 -0.13 0.59 -1.33 0.00 0.00 177.39 177.05 1a9c n ASN 51 N -0.04 -3.99 -4.74 -1.43 3.02 0.10 -5.00 115.26 103.18 1a9c n ASN 51 Ca 0.18 0.11 -0.40 0.00 -0.03 0.00 0.00 54.58 54.44 1a9c n ASN 51 Cb 0.28 -2.91 -0.05 0.00 -0.61 0.00 0.00 39.78 36.49 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 -3.01 4.58 -1.07 3.41 1.43 -0.73 -4.95 118.68 118.35 1a9c s LEU 52 Ca 0.00 1.92 -0.22 0.00 -1.03 0.00 0.00 54.13 54.80 1a9c s LEU 52 Cb 0.00 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.67 1a9c s LEU 52 CO 0.00 0.04 1.50 -0.62 0.23 0.00 0.00 176.35 177.50 1a9c s ASP 53 N -0.70 6.56 0.00 2.29 2.15 -1.26 -4.61 116.67 121.10 1a9c s ASP 53 Ca 0.44 -1.63 0.04 0.00 0.43 0.00 0.00 52.55 51.82 1a9c s ASP 53 Cb -0.26 -2.57 0.19 0.00 -0.30 0.00 0.00 42.92 39.98 1a9c s ASP 53 CO 0.32 -1.45 0.92 0.18 -0.17 0.00 0.00 175.17 174.97 1a9c n LEU 54 N 8.77 0.00 0.01 -1.34 4.77 -1.26 -1.16 117.00 126.79 1a9c n LEU 54 Ca 0.36 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 0.48 0.00 -2.33 0.00 0.00 43.42 41.82 1a9c n LEU 54 CO 0.68 -0.23 0.78 0.00 -1.33 0.00 0.00 177.39 177.29 1a9c n ALA 55 N -1.26 2.74 -2.08 -1.18 0.00 -1.26 -3.45 120.51 114.02 1a9c n ALA 55 Ca 0.02 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1a9c n ALA 55 Cb 0.03 -1.35 -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 -3.08 6.76 0.31 0.00 2.15 -0.31 -4.85 116.67 117.66 1a9c s ASP 56 Ca 0.13 2.42 0.06 0.00 0.43 0.00 0.00 52.55 55.58 1a9c s ASP 56 Cb 0.18 -2.59 0.86 0.00 -0.30 0.00 0.00 42.92 41.07 1a9c s ASP 56 CO 0.59 -0.69 1.60 -2.24 -0.17 0.00 0.00 175.17 174.26 1a9c h ASP 57 N 6.60 -0.18 0.29 -0.34 2.03 -1.90 0.17 116.42 123.10 1a9c h ASP 57 Ca -0.43 0.25 -0.01 0.00 -0.73 0.00 0.00 57.03 56.11 1a9c h ASP 57 Cb 1.21 0.38 0.00 0.00 -0.83 0.00 0.00 39.33 40.09 1a9c h ASP 57 CO 0.86 -0.31 -0.14 -1.28 -1.03 0.00 0.00 179.24 177.34 1a9c h SER 58 N 0.07 -0.33 -0.75 4.15 0.87 -1.95 -3.34 113.55 112.27 1a9c h SER 58 Ca 0.64 0.01 0.17 0.00 -1.23 0.00 0.00 61.79 61.38 1a9c h SER 58 Cb 1.40 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 63.40 1a9c h SER 58 CO -0.81 -0.01 0.51 -0.07 -0.53 0.00 0.00 176.83 175.92 1a9c h LEU 59 N -0.86 0.26 -0.96 2.23 3.38 -1.74 -3.10 115.31 114.53 1a9c h LEU 59 Ca -0.04 0.02 0.30 0.00 0.09 0.00 0.00 57.88 58.25 1a9c h LEU 59 Cb 0.30 -0.03 -0.15 0.00 0.09 0.00 0.00 40.66 40.87 1a9c h LEU 59 CO 0.07 0.13 0.39 -0.03 0.09 0.00 0.00 178.44 179.08 1a9c h MET 60 N 0.27 0.20 -0.02 1.13 4.05 -0.71 -1.78 114.93 118.08 1a9c h MET 60 Ca 0.37 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.78 1a9c h MET 60 Cb 1.05 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 1a9c h MET 60 CO -0.09 0.13 -0.08 0.39 0.23 0.00 0.00 176.91 177.49 1a9c n GLU 61 N -5.18 1.94 -0.21 0.39 1.02 -1.17 -4.55 120.64 112.87 1a9c n GLU 61 Ca 0.28 -1.51 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 1a9c n GLU 61 Cb 0.89 -1.47 0.12 0.00 -0.02 0.00 0.00 31.44 30.96 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 3.68 0.79 -0.64 2.62 2.02 -1.48 -0.89 112.91 119.01 1a9c h THR 62 Ca 0.00 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 67.09 1a9c h THR 62 Cb 0.83 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1a9c h THR 62 CO 0.00 0.08 0.42 -0.65 0.37 0.00 0.00 175.52 175.74 1a9c h PRO 63 N 0.46 0.60 0.16 6.66 0.11 -1.80 0.11 132.00 138.29 1a9c h PRO 63 Ca 0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 1a9c h PRO 63 Cb 0.38 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1a9c h PRO 63 CO -0.30 0.40 -0.08 0.45 -0.21 0.00 0.00 178.00 178.27 1a9c h HIS 64 N 0.62 -0.20 -0.89 0.65 3.86 -1.54 -1.63 115.15 116.03 1a9c h HIS 64 Ca 0.28 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.58 1a9c h HIS 64 Cb 0.29 0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.75 1a9c h HIS 64 CO -0.00 0.18 0.53 0.00 0.86 0.00 0.00 177.93 179.50 1a9c h ARG 65 N -0.62 0.87 -0.22 2.45 3.08 -0.51 -0.45 114.38 118.98 1a9c h ARG 65 Ca -0.02 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1a9c h ARG 65 Cb 0.46 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1a9c h ARG 65 CO 0.04 0.57 -0.03 0.82 -1.07 0.00 0.00 179.97 180.30 1a9c h ILE 66 N 0.89 1.27 -0.31 2.04 2.04 -0.78 0.39 117.51 123.05 1a9c h ILE 66 Ca 0.42 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1a9c h ILE 66 Cb 0.36 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1a9c h ILE 66 CO -0.24 0.30 0.15 0.00 0.00 0.00 0.00 178.15 178.36 1a9c h ALA 67 N 0.77 0.37 -0.31 1.87 0.00 -0.69 0.35 119.26 121.63 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 0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1a9c h ALA 67 CO 0.02 -0.23 0.18 -0.22 0.00 0.00 0.00 179.25 179.00 1a9c h LYS 68 N 0.31 0.42 0.06 0.00 3.64 -1.04 -1.84 116.57 118.13 1a9c h LYS 68 Ca 0.13 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1a9c h LYS 68 Cb 0.05 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1a9c h LYS 68 CO -0.09 0.33 -0.21 1.98 -2.27 0.00 0.00 179.45 179.18 1a9c h MET 69 N 0.40 -0.36 0.40 1.90 4.05 -0.29 0.21 114.93 121.24 1a9c h MET 69 Ca 0.11 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 1a9c h MET 69 Cb 0.02 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 1a9c h MET 69 CO -0.02 -0.24 -0.36 1.88 0.23 0.00 0.00 176.91 178.40 1a9c h TYR 70 N -0.37 -0.98 0.20 1.39 -1.99 -0.84 0.72 116.97 115.09 1a9c h TYR 70 Ca 0.04 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1a9c h TYR 70 Cb 0.42 0.38 0.00 0.00 2.00 0.00 0.00 36.73 39.53 1a9c h TYR 70 CO -0.23 -0.52 -0.09 0.28 -0.00 0.00 0.00 178.16 177.60 1a9c h VAL 71 N -0.78 0.90 0.10 -2.88 2.07 -1.23 -2.03 116.25 112.40 1a9c h VAL 71 Ca -0.03 -0.64 -0.32 0.00 0.82 0.00 0.00 66.70 66.53 1a9c h VAL 71 Cb 0.69 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1a9c h VAL 71 CO -0.04 0.14 -1.67 0.44 0.02 0.00 0.00 177.57 176.46 1a9c h ASP 72 N -0.59 0.33 0.00 0.57 3.32 -0.68 -3.35 116.42 116.01 1a9c h ASP 72 Ca -0.03 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1a9c h ASP 72 Cb 0.43 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1a9c h ASP 72 CO 0.04 1.47 0.00 -0.62 -1.72 0.00 0.00 179.24 178.41 1a9c n GLU 73 N -3.39 0.00 0.21 3.56 1.02 0.10 -4.49 120.64 117.66 1a9c n GLU 73 Ca -0.20 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.11 1a9c n GLU 73 Cb 1.05 0.00 0.75 0.00 -0.02 0.00 0.00 31.44 33.21 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 0.17 -0.11 -3.67 3.07 -1.33 -1.47 117.51 114.17 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 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 37.17 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 -3.25 0.23 0.34 0.16 3.72 -0.76 -2.91 117.46 114.98 1a9c n PHE 75 Ca 0.03 -0.69 0.22 0.00 -0.05 0.00 0.00 57.45 56.95 1a9c n PHE 75 Cb 0.54 -0.11 1.15 0.00 -0.94 0.00 0.00 39.48 40.12 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 0.66 0.00 0.45 4.37 4.64 -1.22 -1.37 113.55 121.07 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 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1a9c h SER 76 CO 0.03 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.22 1a9c h GLY 77 N 0.00 0.00 2.00 -0.77 0.00 -0.81 -2.31 103.07 101.18 1a9c h GLY 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1a9c h GLY 77 CO -0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 1a9c h LEU 78 N 0.00 0.00 -8.35 3.11 3.38 -1.35 -3.41 115.31 108.69 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 0.22 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.72 1a9c h LEU 78 CO 0.00 0.00 -0.57 -0.62 0.09 0.00 0.00 178.44 177.34 1a9c s ASP 79 N -5.29 5.45 0.00 -0.43 -1.08 -0.87 -4.95 116.67 109.50 1a9c s ASP 79 Ca 0.01 -0.90 0.05 0.00 -0.52 0.00 0.00 52.55 51.20 1a9c s ASP 79 Cb 0.09 -1.95 0.25 0.00 -1.46 0.00 0.00 42.92 39.86 1a9c s ASP 79 CO 0.49 -0.30 1.07 -1.22 0.52 0.00 0.00 175.17 175.74 1a9c n TYR 80 N 4.91 0.00 0.36 -5.34 4.02 -1.26 -0.45 117.16 119.40 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 0.47 -0.37 0.56 0.00 -0.02 0.00 0.00 39.34 39.97 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 2.22 1.00 -0.47 -0.72 0.00 -1.92 -1.67 119.26 117.70 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 -2.59 3.08 -4.77 0.00 3.02 0.40 -4.96 115.26 109.45 1a9c n ASN 82 Ca 0.02 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.20 1a9c n ASN 82 Cb 0.28 -0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.39 2.95 0.80 3.10 5.36 -0.63 -4.96 117.98 123.21 1a9c s PHE 83 Ca 0.39 1.30 -0.11 0.00 -0.96 0.00 0.00 56.93 57.55 1a9c s PHE 83 Cb 0.21 -3.77 0.08 0.00 -0.34 0.00 0.00 43.02 39.20 1a9c s PHE 83 CO 0.29 -2.21 1.13 -1.25 -1.46 0.00 0.00 175.22 171.71 1a9c s PRO 84 N -1.62 1.87 -0.19 10.12 0.04 -1.26 -4.97 135.00 138.98 1a9c s PRO 84 Ca 0.51 1.41 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 1a9c s PRO 84 Cb -0.41 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1a9c s PRO 84 CO 0.53 -1.97 0.90 0.15 0.04 0.00 0.00 177.00 176.65 1a9c s LYS 85 N -4.58 4.28 -0.08 4.56 1.02 -1.26 -4.92 119.74 118.76 1a9c s LYS 85 Ca 0.66 1.12 -0.12 0.00 0.02 0.00 0.00 55.97 57.65 1a9c s LYS 85 Cb -0.21 -3.60 -0.05 0.00 -0.52 0.00 0.00 37.83 33.45 1a9c s LYS 85 CO 0.53 -0.43 0.28 0.42 -0.92 0.00 0.00 175.35 175.24 1a9c s ILE 86 N 2.49 5.27 -0.07 2.17 1.09 -1.26 -4.96 121.20 125.93 1a9c s ILE 86 Ca 0.40 0.54 0.02 0.00 -1.10 0.00 0.00 60.65 60.51 1a9c s ILE 86 Cb -0.16 -3.58 0.01 0.00 -1.06 0.00 0.00 42.46 37.68 1a9c s ILE 86 CO 0.11 0.55 -0.11 0.42 -0.10 0.00 0.00 174.94 175.81 1a9c s THR 87 N -0.73 1.10 -0.01 2.92 -4.23 -1.26 -5.10 115.64 108.33 1a9c s THR 87 Ca 0.19 -0.45 0.07 0.00 -1.18 0.00 0.00 61.69 60.32 1a9c s THR 87 Cb -0.14 -1.02 -0.02 0.00 1.34 0.00 0.00 72.50 72.67 1a9c s THR 87 CO 0.08 0.35 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.53 1a9c s LEU 88 N 0.76 2.05 0.02 4.79 1.43 -1.26 -1.61 118.68 124.85 1a9c s LEU 88 Ca -0.13 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1a9c s LEU 88 Cb -0.15 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1a9c s LEU 88 CO 0.03 0.26 -0.05 0.27 0.23 0.00 0.00 176.35 177.09 1a9c s ILE 89 N -0.52 3.76 0.25 -0.59 -4.36 0.30 -4.94 121.20 115.10 1a9c s ILE 89 Ca 0.08 -0.81 -0.31 0.00 -0.26 0.00 0.00 60.65 59.36 1a9c s ILE 89 Cb -0.08 -2.67 -0.11 0.00 1.25 0.00 0.00 42.46 40.84 1a9c s ILE 89 CO -0.01 0.33 1.60 -0.70 0.24 0.00 0.00 174.94 176.40 1a9c s GLU 90 N -1.62 4.16 -1.13 0.37 2.12 -1.26 -0.87 118.70 120.47 1a9c s GLU 90 Ca 0.19 2.51 -0.17 0.00 0.36 0.00 0.00 54.97 57.86 1a9c s GLU 90 Cb -0.11 -3.07 -0.06 0.00 0.26 0.00 0.00 34.13 31.15 1a9c s GLU 90 CO 0.10 -0.62 2.12 -1.71 -0.54 0.00 0.00 175.26 174.60 1a9c n ASN 91 N 2.89 3.48 0.08 -1.70 5.15 -0.46 -4.53 115.26 120.17 1a9c n ASN 91 Ca 0.11 -2.74 -0.05 0.00 -0.60 0.00 0.00 54.58 51.30 1a9c n ASN 91 Cb 0.37 -1.39 -0.05 0.00 -0.53 0.00 0.00 39.78 38.19 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 6.83 0.00 0.00 1.20 1.57 -1.89 -3.10 116.57 121.18 1a9c h LYS 92 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1a9c h LYS 92 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1a9c h LYS 92 CO 1.90 0.89 0.00 -1.33 -0.57 0.00 0.00 179.45 180.34 1a9c n MET 93 N -3.43 0.00 -3.63 3.15 2.81 -1.26 -4.85 117.12 109.91 1a9c n MET 93 Ca -0.00 0.38 -0.21 0.00 -1.81 0.00 0.00 57.70 56.06 1a9c n MET 93 Cb 0.86 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.93 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 -1.49 -5.71 -2.36 0.03 5.02 -1.17 -4.91 118.16 107.56 1a9c n LYS 94 Ca 0.02 0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 56.59 1a9c n LYS 94 Cb 0.08 -5.47 -0.03 0.00 -0.02 0.00 0.00 35.03 29.59 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 -3.52 4.04 -0.03 -0.18 1.01 -1.26 -4.88 120.40 115.58 1a9c s VAL 95 Ca 0.09 1.38 0.05 0.00 0.00 0.00 0.00 61.98 63.50 1a9c s VAL 95 Cb -0.04 -3.89 0.07 0.00 0.00 0.00 0.00 36.38 32.52 1a9c s VAL 95 CO 0.78 -0.01 0.97 -0.90 0.00 0.00 0.00 175.10 175.94 1a9c n ASP 96 N 5.42 1.71 -4.44 3.32 5.68 -1.26 -4.49 116.55 122.48 1a9c n ASP 96 Ca 0.12 -2.14 -0.27 0.00 -0.50 0.00 0.00 54.79 52.00 1a9c n ASP 96 Cb 0.45 -0.12 -0.11 0.00 -1.14 0.00 0.00 41.12 40.20 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 -1.28 1.59 0.45 0.11 0.41 -1.26 -4.93 118.70 113.79 1a9c s GLU 97 Ca 0.08 -1.49 -0.24 0.00 -0.41 0.00 0.00 54.97 52.91 1a9c s GLU 97 Cb 0.07 -1.89 -0.08 0.00 -1.78 0.00 0.00 34.13 30.45 1a9c s GLU 97 CO 0.01 0.41 1.27 0.00 -0.49 0.00 0.00 175.26 176.46 1a9c s MET 98 N -2.69 3.74 -0.15 1.61 0.23 -1.26 -4.37 119.30 116.42 1a9c s MET 98 Ca 0.21 2.06 -0.05 0.00 -1.03 0.00 0.00 55.69 56.89 1a9c s MET 98 Cb -0.08 -2.56 -0.03 0.00 -1.53 0.00 0.00 34.83 30.63 1a9c s MET 98 CO 0.11 -0.65 -0.00 0.08 -2.03 0.00 0.00 175.02 172.52 1a9c s VAL 99 N -1.35 4.21 -0.11 5.16 1.01 0.62 -4.92 120.40 125.02 1a9c s VAL 99 Ca 0.62 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1a9c s VAL 99 Cb -0.36 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1a9c s VAL 99 CO 0.44 0.50 -0.16 -0.89 0.00 0.00 0.00 175.10 174.99 1a9c s THR 100 N 0.20 1.57 -0.30 3.92 2.01 -1.26 -1.57 115.64 120.20 1a9c s THR 100 Ca 0.00 -0.69 -0.08 0.00 0.31 0.00 0.00 61.69 61.24 1a9c s THR 100 Cb -0.13 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 70.95 1a9c s THR 100 CO 0.02 0.46 0.11 -0.69 -0.69 0.00 0.00 174.62 173.82 1a9c s VAL 101 N 0.96 4.16 0.22 3.82 1.01 0.60 -5.00 120.40 126.17 1a9c s VAL 101 Ca -0.07 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.37 1a9c s VAL 101 Cb -0.15 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1a9c s VAL 101 CO -0.02 0.06 -0.02 0.00 0.00 0.00 0.00 175.10 175.13 1a9c s ARG 102 N 1.53 2.30 -1.38 2.72 1.70 -1.26 -1.12 118.95 123.44 1a9c s ARG 102 Ca 0.03 -1.28 -0.09 0.00 -0.47 0.00 0.00 55.73 53.91 1a9c s ARG 102 Cb -0.17 -2.23 0.02 0.00 -0.57 0.00 0.00 34.95 32.00 1a9c s ARG 102 CO 0.04 0.41 1.17 -0.25 -1.08 0.00 0.00 175.30 175.58 1a9c n ASP 103 N -0.49 -6.20 -4.67 -2.89 8.00 -1.13 -4.95 116.55 104.22 1a9c n ASP 103 Ca -0.08 -0.57 -0.42 0.00 0.71 0.00 0.00 54.79 54.43 1a9c n ASP 103 Cb 0.57 -4.91 -0.03 0.00 -0.02 0.00 0.00 41.12 36.73 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 3.87 0.20 0.53 1.01 0.21 -4.81 121.20 118.89 1a9c s ILE 104 Ca 0.59 1.12 -0.32 0.00 0.00 0.00 0.00 60.65 62.04 1a9c s ILE 104 Cb -0.27 -3.72 -0.13 0.00 0.01 0.00 0.00 42.46 38.35 1a9c s ILE 104 CO 0.74 -0.07 1.67 0.41 0.00 0.00 0.00 174.94 177.69 1a9c n THR 105 N 5.18 0.09 -3.72 2.92 -1.04 -1.26 -1.07 114.28 115.38 1a9c n THR 105 Ca 0.15 -0.02 -0.22 0.00 -2.04 0.00 0.00 64.05 61.91 1a9c n THR 105 Cb 0.44 -1.85 -0.18 0.00 -1.82 0.00 0.00 70.33 66.92 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 0.96 0.40 -0.12 -4.42 0.20 -0.53 -4.80 118.68 110.38 1a9c s LEU 106 Ca 0.75 -0.07 0.00 0.00 0.69 0.00 0.00 54.13 55.50 1a9c s LEU 106 Cb -0.55 -0.31 0.02 0.00 -0.43 0.00 0.00 46.19 44.92 1a9c s LEU 106 CO 0.35 -0.23 -0.11 0.42 -0.29 0.00 0.00 176.35 176.49 1a9c s THR 107 N 2.06 1.26 0.19 3.68 -4.23 -1.26 -0.66 115.64 116.68 1a9c s THR 107 Ca 0.05 -0.45 0.02 0.00 -1.18 0.00 0.00 61.69 60.13 1a9c s THR 107 Cb -0.13 -1.22 -0.01 0.00 1.34 0.00 0.00 72.50 72.49 1a9c s THR 107 CO -0.05 0.41 0.07 -0.24 -0.54 0.00 0.00 174.62 174.27 1a9c n SER 108 N 4.77 0.95 -3.99 3.99 2.88 -0.09 -4.49 113.62 117.63 1a9c n SER 108 Ca -0.15 -2.02 -0.21 0.00 -1.33 0.00 0.00 58.87 55.16 1a9c n SER 108 Cb 0.50 0.51 -0.16 0.00 -0.75 0.00 0.00 64.21 64.32 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 -2.30 0.81 0.13 2.46 2.01 -1.25 -1.03 115.64 116.49 1a9c s THR 109 Ca 0.11 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 1a9c s THR 109 Cb 0.01 -0.75 -0.07 0.00 0.01 0.00 0.00 72.50 71.70 1a9c s THR 109 CO 0.07 0.27 1.16 -0.94 -0.69 0.00 0.00 174.62 174.49 1a9c s SER 110 N 0.42 7.15 0.44 3.53 1.04 0.65 0.03 113.70 126.96 1a9c s SER 110 Ca -0.07 2.09 0.29 0.00 0.48 0.00 0.00 55.95 58.74 1a9c s SER 110 Cb -0.11 -2.59 1.05 0.00 0.10 0.00 0.00 66.02 64.46 1a9c s SER 110 CO 0.01 -0.35 1.84 1.05 0.98 0.00 0.00 173.24 176.77 1a9c h GLU 111 N 5.79 0.00 0.00 4.02 4.11 -1.17 0.28 114.58 127.60 1a9c h GLU 111 Ca -0.43 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 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1a9c h GLU 111 CO 0.76 0.00 -0.86 0.45 0.07 0.00 0.00 179.01 179.43 1a9c h HIS 112 N 0.00 0.20 0.00 2.06 3.86 -1.91 -3.38 115.15 115.98 1a9c h HIS 112 Ca 0.00 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1a9c h HIS 112 Cb 0.59 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1a9c h HIS 112 CO 0.00 0.93 0.00 0.72 0.86 0.00 0.00 177.93 180.44 1a9c n HIS 113 N -3.63 0.00 -3.72 2.45 8.25 -1.21 -5.02 115.22 112.33 1a9c n HIS 113 Ca -0.03 -0.03 -0.23 0.00 -0.26 0.00 0.00 57.72 57.17 1a9c n HIS 113 Cb 0.80 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.95 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 -0.03 -2.10 -4.37 4.41 3.01 0.97 -4.99 117.46 114.37 1a9c n PHE 114 Ca 0.00 0.88 -0.27 0.00 1.01 0.00 0.00 57.45 59.06 1a9c n PHE 114 Cb 0.26 -4.40 -0.13 0.00 -0.01 0.00 0.00 39.48 35.21 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 -3.53 2.14 0.28 -4.37 1.01 -1.23 -4.85 120.40 109.86 1a9c s VAL 115 Ca 0.21 -1.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.15 1a9c s VAL 115 Cb -0.10 -1.92 -0.14 0.00 0.00 0.00 0.00 36.38 34.22 1a9c s VAL 115 CO 0.80 0.02 1.09 0.41 0.00 0.00 0.00 175.10 177.43 1a9c n THR 116 N 0.85 1.83 -3.94 3.92 -1.04 -1.26 -0.25 114.28 114.39 1a9c n THR 116 Ca -0.18 -0.46 -0.28 0.00 -2.04 0.00 0.00 64.05 61.09 1a9c n THR 116 Cb 0.54 -1.10 -0.17 0.00 -1.82 0.00 0.00 70.33 67.78 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 -0.92 1.25 -0.15 12.58 1.01 -0.20 -1.24 121.20 133.54 1a9c s ILE 117 Ca 0.60 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1a9c s ILE 117 Cb -0.69 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 40.49 1a9c s ILE 117 CO 0.59 0.28 -0.20 -0.62 0.00 0.00 0.00 174.94 174.99 1a9c s ASP 118 N 1.60 3.29 0.00 3.58 2.15 -0.55 -0.91 116.67 125.82 1a9c s ASP 118 Ca 0.03 -0.57 0.00 0.00 0.43 0.00 0.00 52.55 52.44 1a9c s ASP 118 Cb -0.14 -1.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 1a9c s ASP 118 CO -0.09 0.07 0.00 0.61 -0.17 0.00 0.00 175.17 175.60 1a9c n GLY 119 N 4.13 2.45 2.87 2.66 0.00 0.16 -0.52 105.19 116.95 1a9c n GLY 119 Ca -0.20 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.94 0.02 0.07 1.61 1.02 -0.08 -1.45 119.74 120.00 1a9c s LYS 120 Ca 0.00 0.08 0.04 0.00 0.02 0.00 0.00 55.97 56.11 1a9c s LYS 120 Cb 0.00 -0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.23 1a9c s LYS 120 CO 0.00 -0.04 -0.00 0.00 -0.92 0.00 0.00 175.35 174.39 1a9c s ALA 121 N 0.27 3.29 -0.15 5.17 0.00 -0.24 -1.68 121.76 128.42 1a9c s ALA 121 Ca -0.02 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1a9c s ALA 121 Cb -0.03 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.90 1a9c s ALA 121 CO -0.01 0.69 -0.11 0.99 0.00 0.00 0.00 175.76 177.33 1a9c s THR 122 N -1.27 1.39 -0.02 0.00 2.01 0.28 -0.62 115.64 117.41 1a9c s THR 122 Ca 0.25 -0.62 0.07 0.00 0.31 0.00 0.00 61.69 61.69 1a9c s THR 122 Cb -0.12 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 1a9c s THR 122 CO 0.17 0.33 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.52 1a9c s VAL 123 N 1.54 2.41 -0.04 3.82 1.01 -0.27 -1.37 120.40 127.50 1a9c s VAL 123 Ca 0.03 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 1a9c s VAL 123 Cb -0.14 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1a9c s VAL 123 CO -0.09 0.54 0.21 0.00 0.00 0.00 0.00 175.10 175.76 1a9c s ALA 124 N -0.69 -0.52 0.14 5.51 0.00 -0.60 -0.29 121.76 125.30 1a9c s ALA 124 Ca 0.11 0.32 -0.15 0.00 0.00 0.00 0.00 51.96 52.24 1a9c s ALA 124 Cb -0.10 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1a9c s ALA 124 CO 0.00 -0.17 0.38 1.52 0.00 0.00 0.00 175.76 177.50 1a9c s TYR 125 N -0.65 -0.08 -0.33 0.00 1.13 -0.61 -0.98 117.35 115.83 1a9c s TYR 125 Ca -0.07 -0.26 -0.06 0.00 -1.41 0.00 0.00 57.07 55.26 1a9c s TYR 125 Cb -0.04 0.21 0.03 0.00 -1.10 0.00 0.00 41.96 41.06 1a9c s TYR 125 CO 0.01 -0.72 0.10 0.42 -2.51 0.00 0.00 175.55 172.85 1a9c s ILE 126 N -3.84 3.80 0.24 -3.49 1.01 -0.93 -0.27 121.20 117.72 1a9c s ILE 126 Ca 0.06 -1.06 -0.31 0.00 0.00 0.00 0.00 60.65 59.34 1a9c s ILE 126 Cb 0.02 -3.12 -0.14 0.00 0.01 0.00 0.00 42.46 39.23 1a9c s ILE 126 CO -0.09 -0.13 1.30 -2.65 0.00 0.00 0.00 174.94 173.37 1a9c n PRO 127 N 4.82 1.78 0.00 2.79 -0.02 -1.26 -4.86 135.00 138.25 1a9c n PRO 127 Ca -0.13 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1a9c n PRO 127 Cb 0.45 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.71 0.00 0.06 -0.52 4.81 -1.26 -4.72 118.16 118.24 1a9c n LYS 128 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.54 1a9c n LYS 128 Cb 0.30 0.00 -0.06 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 -1.90 -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 0.66 -0.69 -0.94 -1.72 0.00 0.00 179.24 176.54 1a9c s SER 130 N -6.15 0.88 -0.14 6.45 1.04 -1.26 -1.35 113.70 113.17 1a9c s SER 130 Ca -0.00 -0.97 -0.01 0.00 0.48 0.00 0.00 55.95 55.45 1a9c s SER 130 Cb 0.08 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 1a9c s SER 130 CO 0.79 -0.49 -0.11 -0.69 0.98 0.00 0.00 173.24 173.72 1a9c s VAL 131 N -3.54 3.24 0.27 5.02 1.01 -0.05 -4.75 120.40 121.60 1a9c s VAL 131 Ca 0.08 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 1a9c s VAL 131 Cb 0.05 -2.38 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 1a9c s VAL 131 CO -0.06 0.52 0.66 -0.51 0.00 0.00 0.00 175.10 175.70 1a9c s ILE 132 N 0.35 4.77 0.09 2.22 2.07 -1.26 -0.54 121.20 128.90 1a9c s ILE 132 Ca -0.09 0.81 -0.31 0.00 -1.41 0.00 0.00 60.65 59.65 1a9c s ILE 132 Cb -0.16 -3.65 -0.09 0.00 0.13 0.00 0.00 42.46 38.70 1a9c s ILE 132 CO 0.05 -0.07 1.61 -0.83 -1.91 0.00 0.00 174.94 173.79 1a9c s GLY 133 N -2.19 1.59 0.25 1.50 0.00 -0.64 -4.90 107.32 102.93 1a9c s GLY 133 Ca 0.49 1.23 -0.11 0.00 0.00 0.00 0.00 44.72 46.33 1a9c s GLY 133 CO 0.19 2.79 1.58 1.41 0.00 0.00 0.00 173.10 179.07 1a9c h LEU 134 N 8.06 -0.90 -2.08 0.66 3.38 -1.95 0.71 115.31 123.19 1a9c h LEU 134 Ca -0.42 0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1a9c h LEU 134 Cb 1.20 0.57 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1a9c h LEU 134 CO 0.92 -0.29 -0.05 0.77 0.09 0.00 0.00 178.44 179.88 1a9c h SER 135 N -0.01 0.00 -0.63 -0.43 4.64 -2.00 -2.28 113.55 112.84 1a9c h SER 135 Ca 0.41 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.74 1a9c h SER 135 Cb 0.64 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1a9c h SER 135 CO -0.91 0.05 0.42 0.11 -0.87 0.00 0.00 176.83 175.63 1a9c h LYS 136 N 0.00 0.79 -0.19 4.77 1.79 -1.22 0.34 116.57 122.85 1a9c h LYS 136 Ca -0.00 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1a9c h LYS 136 Cb 0.11 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1a9c h LYS 136 CO 0.01 0.52 0.09 0.82 -1.08 0.00 0.00 179.45 179.81 1a9c h ILE 137 N 0.81 1.13 -0.41 1.86 2.04 -1.48 0.96 117.51 122.42 1a9c h ILE 137 Ca 0.24 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1a9c h ILE 137 Cb -0.03 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1a9c h ILE 137 CO -0.06 0.12 0.24 0.78 0.00 0.00 0.00 178.15 179.23 1a9c h ASN 138 N 0.18 0.38 -0.63 1.72 2.35 -1.37 -1.58 115.58 116.63 1a9c h ASN 138 Ca 0.06 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1a9c h ASN 138 Cb 0.11 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1a9c h ASN 138 CO -0.01 0.27 0.37 0.03 -1.65 0.00 0.00 177.43 176.45 1a9c h ARG 139 N 0.48 0.86 -0.44 0.81 3.08 -0.58 -1.38 114.38 117.20 1a9c h ARG 139 Ca 0.16 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1a9c h ARG 139 Cb 0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1a9c h ARG 139 CO -0.08 0.62 0.17 0.82 -1.07 0.00 0.00 179.97 180.43 1a9c h ILE 140 N 0.85 1.21 0.36 2.04 2.04 -0.50 0.17 117.51 123.68 1a9c h ILE 140 Ca 0.23 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1a9c h ILE 140 Cb -0.01 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1a9c h ILE 140 CO -0.04 0.24 -0.36 0.58 0.00 0.00 0.00 178.15 178.57 1a9c h VAL 141 N 0.57 0.27 -0.81 1.67 2.07 -1.05 -1.68 116.25 117.29 1a9c h VAL 141 Ca 0.15 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.77 1a9c h VAL 141 Cb 0.21 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1a9c h VAL 141 CO -0.01 0.00 0.53 -0.61 0.02 0.00 0.00 177.57 177.50 1a9c h GLN 142 N -0.74 0.69 0.54 1.57 4.15 -1.12 -0.38 115.11 119.83 1a9c h GLN 142 Ca -0.02 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1a9c h GLN 142 Cb 0.67 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1a9c h GLN 142 CO -0.06 0.46 -0.48 0.35 -1.93 0.00 0.00 178.83 177.16 1a9c h PHE 143 N 0.71 -1.33 0.00 3.99 3.57 -0.05 -0.45 116.94 123.39 1a9c h PHE 143 Ca 0.38 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.85 1a9c h PHE 143 Cb 0.50 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1a9c h PHE 143 CO -0.00 -0.66 -0.18 0.74 -2.23 0.00 0.00 178.31 175.98 1a9c h PHE 144 N -1.01 0.00 -0.11 0.41 0.04 -1.06 -1.95 116.94 113.25 1a9c h PHE 144 Ca -0.07 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.61 1a9c h PHE 144 Cb 0.87 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 1a9c h PHE 144 CO -0.22 0.18 -0.36 0.00 -0.60 0.00 0.00 178.31 177.31 1a9c h ALA 145 N 1.82 1.19 0.00 2.45 0.00 -0.35 -3.30 119.26 121.08 1a9c h ALA 145 Ca -0.00 -0.37 -0.50 0.00 0.00 0.00 0.00 54.91 54.03 1a9c h ALA 145 Cb 0.46 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1a9c h ALA 145 CO 0.02 0.54 2.77 1.04 0.00 0.00 0.00 179.25 183.63 1a9c n GLN 146 N -4.07 2.94 -3.55 0.00 1.13 -0.25 -4.16 117.38 109.42 1a9c n GLN 146 Ca -0.01 -1.76 -0.11 0.00 -1.94 0.00 0.00 57.00 53.17 1a9c n GLN 146 Cb 0.44 -2.55 -0.03 0.00 0.11 0.00 0.00 30.24 28.20 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 2.29 1.19 -0.32 -1.09 0.52 -1.15 -0.31 118.95 120.09 1a9c s ARG 147 Ca 0.60 -0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 54.90 1a9c s ARG 147 Cb 0.18 0.53 -0.00 0.00 0.52 0.00 0.00 34.95 36.17 1a9c s ARG 147 CO -0.04 -0.50 1.44 -2.14 0.02 0.00 0.00 175.30 174.08 1a9c s PRO 148 N -3.79 3.73 0.52 3.54 0.02 -1.26 -3.76 135.00 134.00 1a9c s PRO 148 Ca 0.03 1.24 0.05 0.00 0.02 0.00 0.00 61.00 62.34 1a9c s PRO 148 Cb 0.00 -3.98 0.01 0.00 0.02 0.00 0.00 34.50 30.55 1a9c s PRO 148 CO -0.11 -1.36 0.28 -0.65 -0.33 0.00 0.00 177.00 174.82 1a9c s GLN 149 N 4.64 2.24 -0.08 5.54 -1.52 0.10 -4.58 119.66 126.01 1a9c s GLN 149 Ca 0.63 -2.09 -0.03 0.00 -1.95 0.00 0.00 55.36 51.92 1a9c s GLN 149 Cb -0.18 -1.95 0.04 0.00 -0.22 0.00 0.00 33.01 30.70 1a9c s GLN 149 CO 0.28 -0.49 0.08 0.08 -0.25 0.00 0.00 175.29 175.00 1a9c s VAL 150 N -2.77 -0.12 0.32 1.09 1.01 -1.26 -0.72 120.40 117.94 1a9c s VAL 150 Ca 0.28 0.28 0.09 0.00 0.00 0.00 0.00 61.98 62.63 1a9c s VAL 150 Cb -0.01 -0.27 0.31 0.00 0.00 0.00 0.00 36.38 36.42 1a9c s VAL 150 CO 0.17 0.07 1.68 -0.61 0.00 0.00 0.00 175.10 176.41 1a9c h GLN 151 N 8.43 0.36 -0.75 2.72 4.15 -1.99 0.93 115.11 128.96 1a9c h GLN 151 Ca -0.13 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.30 1a9c h GLN 151 Cb 1.13 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.70 1a9c h GLN 151 CO 0.18 0.24 0.49 0.93 -1.93 0.00 0.00 178.83 178.74 1a9c h GLU 152 N 0.37 0.91 0.07 1.69 3.07 -1.99 -1.68 114.58 117.01 1a9c h GLU 152 Ca 0.65 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 59.33 1a9c h GLU 152 Cb 1.36 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 29.08 1a9c h GLU 152 CO -0.58 0.60 -0.54 -0.09 -1.40 0.00 0.00 179.01 177.00 1a9c h ARG 153 N 0.94 0.25 -0.63 2.33 2.43 -1.31 -3.22 114.38 115.17 1a9c h ARG 153 Ca 0.29 -0.36 0.13 0.00 -0.81 0.00 0.00 59.98 59.23 1a9c h ARG 153 Cb 0.02 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 29.59 1a9c h ARG 153 CO -0.08 1.12 0.06 1.25 -1.51 0.00 0.00 179.97 180.81 1a9c h LEU 154 N -0.44 -0.15 -0.53 3.80 5.85 -0.77 0.78 115.31 123.86 1a9c h LEU 154 Ca -0.09 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1a9c h LEU 154 Cb 1.36 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.59 1a9c h LEU 154 CO 0.10 -0.07 0.34 0.74 -0.34 0.00 0.00 178.44 179.21 1a9c h THR 155 N 0.18 1.11 -0.13 1.05 2.02 -1.42 -1.88 112.91 113.84 1a9c h THR 155 Ca 0.34 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 1a9c h THR 155 Cb 0.54 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1a9c h THR 155 CO -0.49 0.13 0.07 1.56 0.37 0.00 0.00 175.52 177.16 1a9c h GLN 156 N 0.69 0.17 0.06 6.66 1.08 -1.14 -2.04 115.11 120.60 1a9c h GLN 156 Ca 0.20 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1a9c h GLN 156 Cb -0.05 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 1a9c h GLN 156 CO -0.06 0.17 -0.16 1.96 -0.95 0.00 0.00 178.83 179.79 1a9c h GLN 157 N 0.13 -0.29 -0.47 1.46 4.20 -0.68 -1.35 115.11 118.12 1a9c h GLN 157 Ca 0.05 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.85 1a9c h GLN 157 Cb 0.04 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 1a9c h GLN 157 CO -0.01 -0.19 0.12 0.82 -0.67 0.00 0.00 178.83 178.90 1a9c h ILE 158 N -0.30 0.77 -0.12 2.54 2.04 -1.26 0.24 117.51 121.42 1a9c h ILE 158 Ca 0.03 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1a9c h ILE 158 Cb 0.33 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1a9c h ILE 158 CO -0.11 0.05 -0.17 0.25 0.00 0.00 0.00 178.15 178.17 1a9c h LEU 159 N 0.27 -0.52 -0.51 1.44 5.85 -0.89 -1.67 115.31 119.28 1a9c h LEU 159 Ca 0.23 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 1a9c h LEU 159 Cb 0.28 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1a9c h LEU 159 CO -0.28 -0.22 0.15 0.40 -0.34 0.00 0.00 178.44 178.15 1a9c h ILE 160 N -0.22 1.23 -0.46 4.05 2.04 -0.74 -0.71 117.51 122.71 1a9c h ILE 160 Ca 0.09 -0.80 0.07 0.00 1.00 0.00 0.00 64.86 65.22 1a9c h ILE 160 Cb 0.35 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1a9c h ILE 160 CO -0.25 0.29 0.11 0.00 0.00 0.00 0.00 178.15 178.30 1a9c h ALA 161 N 1.01 0.52 -0.28 1.87 0.00 -0.66 0.23 119.26 121.95 1a9c h ALA 161 Ca 0.16 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1a9c h ALA 161 Cb 0.30 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1a9c h ALA 161 CO -0.00 -0.29 -0.17 -0.07 0.00 0.00 0.00 179.25 178.71 1a9c h LEU 162 N 0.25 0.63 -0.87 0.00 3.38 -1.19 -1.86 115.31 115.65 1a9c h LEU 162 Ca 0.22 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1a9c h LEU 162 Cb 0.27 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1a9c h LEU 162 CO -0.28 0.92 0.54 1.56 0.09 0.00 0.00 178.44 181.28 1a9c h GLN 163 N 0.34 0.96 0.75 1.13 4.20 -0.60 0.21 115.11 122.11 1a9c h GLN 163 Ca 0.06 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1a9c h GLN 163 Cb 0.70 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 28.27 1a9c h GLN 163 CO 0.05 0.64 -0.36 1.15 -0.67 0.00 0.00 178.83 179.63 1a9c h THR 164 N 0.99 0.19 -0.79 -0.54 2.02 -0.87 -0.82 112.91 113.09 1a9c h THR 164 Ca 0.38 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.40 1a9c h THR 164 Cb 0.17 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 1a9c h THR 164 CO -0.17 0.01 0.38 -0.07 0.37 0.00 0.00 175.52 176.04 1a9c h LEU 165 N -1.12 1.02 0.00 2.58 3.38 -1.13 -2.95 115.31 117.09 1a9c h LEU 165 Ca -0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1a9c h LEU 165 Cb 0.79 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1a9c h LEU 165 CO 0.17 0.85 -0.13 -0.07 0.09 0.00 0.00 178.44 179.35 1a9c h LEU 166 N 1.12 0.00 -0.38 1.67 3.38 -0.99 -3.48 115.31 116.63 1a9c h LEU 166 Ca 0.27 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.93 1a9c h LEU 166 Cb 0.10 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.93 1a9c h LEU 166 CO -0.04 0.01 -0.46 0.61 0.09 0.00 0.00 178.44 178.66 1a9c n GLY 167 N 1.24 -0.12 3.25 0.83 0.00 -0.33 -4.68 105.19 105.38 1a9c n GLY 167 Ca 0.05 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.14 0.06 -0.69 2.61 2.01 -1.09 -4.89 115.64 110.51 1a9c s THR 168 Ca 0.34 -0.46 0.23 0.00 0.31 0.00 0.00 61.69 62.12 1a9c s THR 168 Cb -0.15 -0.65 -0.07 0.00 0.01 0.00 0.00 72.50 71.64 1a9c s THR 168 CO 0.42 -0.25 1.14 0.59 -0.69 0.00 0.00 174.62 175.83 1a9c n ASN 169 N 1.21 0.63 -3.95 3.53 3.02 -1.26 -4.37 115.26 114.08 1a9c n ASN 169 Ca -0.21 -0.17 -0.39 0.00 -0.03 0.00 0.00 54.58 53.77 1a9c n ASN 169 Cb 0.56 0.59 -0.05 0.00 -0.61 0.00 0.00 39.78 40.27 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 -1.91 3.05 -4.01 6.41 3.02 -1.26 -1.80 115.26 118.76 1a9c n ASN 170 Ca 0.03 -2.73 -0.14 0.00 -0.03 0.00 0.00 54.58 51.72 1a9c n ASN 170 Cb 0.42 -1.40 -0.13 0.00 -0.61 0.00 0.00 39.78 38.07 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 6.16 0.43 -0.01 2.41 1.01 -1.24 -2.19 120.40 126.96 1a9c s VAL 171 Ca 0.58 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 1a9c s VAL 171 Cb 0.10 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1a9c s VAL 171 CO 0.09 -0.20 0.03 0.00 0.00 0.00 0.00 175.10 175.01 1a9c s ALA 172 N -0.88 -0.01 -0.02 5.51 0.00 -0.15 -0.51 121.76 125.68 1a9c s ALA 172 Ca -0.06 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1a9c s ALA 172 Cb -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1a9c s ALA 172 CO 0.00 -0.05 -0.09 0.08 0.00 0.00 0.00 175.76 175.70 1a9c s VAL 173 N 0.39 0.78 -0.02 0.00 1.01 -0.38 -1.56 120.40 120.63 1a9c s VAL 173 Ca -0.03 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1a9c s VAL 173 Cb -0.05 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1a9c s VAL 173 CO -0.01 0.24 -0.03 -0.55 0.00 0.00 0.00 175.10 174.75 1a9c s SER 174 N 0.13 0.48 -0.06 3.32 0.15 -0.47 -0.40 113.70 116.86 1a9c s SER 174 Ca -0.02 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.58 1a9c s SER 174 Cb -0.08 -0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.10 1a9c s SER 174 CO 0.00 -0.01 -0.08 -0.63 1.20 0.00 0.00 173.24 173.72 1a9c s ILE 175 N 0.37 0.83 -0.19 6.45 1.01 0.12 -0.56 121.20 129.23 1a9c s ILE 175 Ca -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 1a9c s ILE 175 Cb -0.07 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.61 1a9c s ILE 175 CO -0.01 0.29 -0.12 -0.62 0.00 0.00 0.00 174.94 174.48 1a9c s ASP 176 N 0.86 3.75 0.08 3.58 -1.08 -0.68 -1.06 116.67 122.11 1a9c s ASP 176 Ca -0.12 -0.49 -0.10 0.00 -0.52 0.00 0.00 52.55 51.32 1a9c s ASP 176 Cb -0.15 -1.61 0.00 0.00 -1.46 0.00 0.00 42.92 39.71 1a9c s ASP 176 CO 0.01 0.02 0.22 0.00 0.52 0.00 0.00 175.17 175.94 1a9c s ALA 177 N 1.21 -0.34 -0.18 3.66 0.00 0.28 -0.90 121.76 125.49 1a9c s ALA 177 Ca 0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 1a9c s ALA 177 Cb -0.14 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1a9c s ALA 177 CO -0.05 -0.49 -0.04 0.08 0.00 0.00 0.00 175.76 175.26 1a9c s VAL 178 N -3.53 3.70 -0.34 0.00 1.01 0.32 -0.51 120.40 121.04 1a9c s VAL 178 Ca 0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1a9c s VAL 178 Cb 0.03 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1a9c s VAL 178 CO -0.09 0.46 0.23 -1.00 0.00 0.00 0.00 175.10 174.70 1a9c s HIS 179 N 0.85 3.22 -0.67 5.22 3.76 -1.26 -1.48 115.29 124.92 1a9c s HIS 179 Ca -0.01 -0.28 0.17 0.00 -0.15 0.00 0.00 55.06 54.79 1a9c s HIS 179 Cb -0.15 -2.47 0.76 0.00 1.11 0.00 0.00 32.58 31.83 1a9c s HIS 179 CO 0.02 -0.39 1.52 0.66 -0.85 0.00 0.00 174.74 175.70 1a9c n TYR 180 N 5.09 0.43 1.71 1.40 4.02 -0.37 -1.30 117.16 128.14 1a9c n TYR 180 Ca -0.13 0.18 0.07 0.00 -0.01 0.00 0.00 57.90 58.02 1a9c n TYR 180 Cb 0.49 -0.80 0.35 0.00 -0.02 0.00 0.00 39.34 39.37 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 -0.34 0.00 -0.07 0.00 0.31 -0.42 -4.67 118.33 113.13 1a9c n VAL 182 Ca 0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.34 1a9c n VAL 182 Cb 0.13 -0.53 -0.08 0.00 -0.91 0.00 0.00 33.84 32.45 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 -1.23 0.42 116.57 124.95 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 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1a9c h LYS 183 CO 0.00 0.60 0.00 0.00 -2.27 0.00 0.00 179.45 177.78 1a9c n ALA 184 N -2.88 2.29 -3.83 5.00 0.00 0.49 -4.11 120.51 117.47 1a9c n ALA 184 Ca -0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 1a9c n ALA 184 Cb 0.35 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.73 1.35 7.01 0.00 3.00 -1.24 -4.96 118.95 121.39 1a9c s ARG 185 Ca 0.21 -0.83 0.00 0.00 -1.00 0.00 0.00 55.73 54.11 1a9c s ARG 185 Cb 0.18 0.40 0.00 0.00 0.00 0.00 0.00 34.95 35.53 1a9c s ARG 185 CO 0.43 -0.63 0.00 0.41 0.00 0.00 0.00 175.30 175.52 1a9c n GLY 186 N -0.61 2.26 0.11 8.12 0.00 -1.26 -2.07 105.19 111.74 1a9c n GLY 186 Ca -0.04 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 0.64 -3.84 -0.61 3.06 -1.26 -4.94 119.36 112.41 1a9c n ILE 187 Ca 0.00 -0.19 -0.29 0.00 -2.50 0.00 0.00 62.75 59.77 1a9c n ILE 187 Cb 0.00 -0.69 0.01 0.00 0.54 0.00 0.00 39.64 39.50 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 -2.26 -2.37 -2.89 9.51 1.74 -0.46 -4.90 116.66 115.03 1a9c n ARG 188 Ca 0.05 0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 57.12 1a9c n ARG 188 Cb 0.39 -4.29 -0.05 0.00 -1.02 0.00 0.00 32.46 27.50 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 -3.96 6.34 0.13 0.55 -1.08 0.01 -4.89 116.67 113.77 1a9c s ASP 189 Ca 0.22 -0.37 0.24 0.00 -0.52 0.00 0.00 52.55 52.12 1a9c s ASP 189 Cb -0.08 -2.41 0.92 0.00 -1.46 0.00 0.00 42.92 39.88 1a9c s ASP 189 CO 0.88 -1.14 1.73 0.00 0.52 0.00 0.00 175.17 177.15 1a9c n ALA 190 N 7.21 2.00 -0.02 3.66 0.00 -1.26 -4.05 120.51 128.04 1a9c n ALA 190 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1a9c n ALA 190 Cb 0.47 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.92 0.27 -1.85 0.00 -2.24 -1.26 -5.06 114.28 102.23 1a9c n THR 191 Ca 0.05 -0.28 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1a9c n THR 191 Cb 0.30 -0.21 0.04 0.00 -2.10 0.00 0.00 70.33 68.37 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 -3.51 5.10 0.00 3.42 1.04 -1.26 -5.06 113.70 113.43 1a9c s SER 192 Ca -0.04 2.15 -0.08 0.00 0.48 0.00 0.00 55.95 58.46 1a9c s SER 192 Cb 0.04 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1a9c s SER 192 CO 0.36 -1.64 0.16 0.00 0.98 0.00 0.00 173.24 173.10 1a9c s ALA 193 N -2.05 -0.37 -0.06 5.32 0.00 -1.26 -4.78 121.76 118.55 1a9c s ALA 193 Ca 0.71 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1a9c s ALA 193 Cb -0.24 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1a9c s ALA 193 CO 0.38 -0.22 -0.09 0.99 0.00 0.00 0.00 175.76 176.82 1a9c s THR 194 N -1.41 3.56 -0.10 0.00 2.01 0.33 -4.93 115.64 115.10 1a9c s THR 194 Ca -0.15 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.34 1a9c s THR 194 Cb -0.07 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 70.01 1a9c s THR 194 CO 0.02 0.60 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.49 1a9c s THR 195 N -0.79 1.51 0.02 -0.82 2.01 -1.26 -0.56 115.64 115.76 1a9c s THR 195 Ca 0.12 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.50 1a9c s THR 195 Cb -0.11 -1.36 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 1a9c s THR 195 CO 0.01 0.44 -0.15 0.42 -0.69 0.00 0.00 174.62 174.65 1a9c s THR 196 N 0.77 1.21 0.02 -0.82 -4.23 -0.23 -4.98 115.64 107.38 1a9c s THR 196 Ca -0.11 -0.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 1a9c s THR 196 Cb -0.16 -1.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.61 1a9c s THR 196 CO 0.02 0.17 -0.04 0.42 -0.54 0.00 0.00 174.62 174.65 1a9c s THR 197 N -0.63 0.24 -0.09 3.99 -4.23 -1.26 -0.70 115.64 112.95 1a9c s THR 197 Ca 0.04 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 1a9c s THR 197 Cb -0.07 -0.30 0.02 0.00 1.34 0.00 0.00 72.50 73.49 1a9c s THR 197 CO 0.01 -0.24 -0.07 -0.94 -0.54 0.00 0.00 174.62 172.83 1a9c s SER 198 N -0.90 1.91 -0.06 3.99 1.04 0.46 -4.99 113.70 115.16 1a9c s SER 198 Ca -0.08 -0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.12 1a9c s SER 198 Cb -0.06 -0.75 -0.03 0.00 0.10 0.00 0.00 66.02 65.28 1a9c s SER 198 CO -0.00 -0.09 -0.11 -0.76 0.98 0.00 0.00 173.24 173.26 1a9c s LEU 199 N 1.47 2.95 0.16 2.42 1.43 -1.26 -1.24 118.68 124.60 1a9c s LEU 199 Ca -0.00 -0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 1a9c s LEU 199 Cb -0.13 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1a9c s LEU 199 CO -0.05 0.35 -0.13 -0.83 0.23 0.00 0.00 176.35 175.92 1a9c s GLY 200 N -0.80 1.19 0.00 -3.19 0.00 0.33 -4.72 107.32 100.14 1a9c s GLY 200 Ca 0.12 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.37 1a9c s GLY 200 CO 0.01 -1.55 0.00 0.61 0.00 0.00 0.00 173.10 172.17 1a9c n GLY 201 N 0.03 2.65 0.39 0.20 0.00 -0.75 -1.84 105.19 105.87 1a9c n GLY 201 Ca -0.12 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.34 0.99 3.38 -1.94 0.35 115.31 117.81 1a9c h LEU 202 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.03 0.00 0.49 0.09 0.00 0.00 178.44 179.05 1a9c n PHE 203 N -4.38 0.22 -0.02 1.13 3.72 -0.77 -0.96 117.46 116.40 1a9c n PHE 203 Ca 0.11 0.10 -0.02 0.00 -0.05 0.00 0.00 57.45 57.59 1a9c n PHE 203 Cb 0.62 -0.67 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 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 -1.72 0.08 0.23 -1.08 4.81 0.01 -4.11 118.16 116.39 1a9c n LYS 204 Ca 0.01 0.02 -0.11 0.00 -0.87 0.00 0.00 58.31 57.35 1a9c n LYS 204 Cb 0.07 -1.05 -0.06 0.00 0.02 0.00 0.00 35.03 34.01 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 -0.55 -3.33 3.14 0.02 -1.08 -3.43 113.55 108.31 1a9c h SER 205 Ca -0.07 -0.02 -0.58 0.00 -0.84 0.00 0.00 61.79 60.28 1a9c h SER 205 Cb 1.10 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.71 1a9c h SER 205 CO -0.01 -0.14 0.71 -0.55 -1.14 0.00 0.00 176.83 175.70 1a9c s SER 206 N -4.81 6.86 0.49 3.07 0.15 -0.14 -4.91 113.70 114.41 1a9c s SER 206 Ca -0.11 0.95 0.24 0.00 0.70 0.00 0.00 55.95 57.73 1a9c s SER 206 Cb 0.01 -2.50 1.29 0.00 -1.71 0.00 0.00 66.02 63.11 1a9c s SER 206 CO 0.34 -0.79 2.02 -0.61 1.20 0.00 0.00 173.24 175.39 1a9c h GLN 207 N 8.07 0.00 0.31 5.44 4.15 -1.84 -0.15 115.11 131.10 1a9c h GLN 207 Ca -0.21 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.19 1a9c h GLN 207 Cb 1.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1a9c h GLN 207 CO 0.99 0.16 -0.15 -0.97 -1.93 0.00 0.00 178.83 176.93 1a9c h ASN 208 N 0.00 -0.36 0.18 -0.69 -1.24 -1.91 -1.94 115.58 109.62 1a9c h ASN 208 Ca -0.00 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 56.88 1a9c h ASN 208 Cb 0.40 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.55 1a9c h ASN 208 CO 0.02 -0.07 -0.09 0.74 -1.29 0.00 0.00 177.43 176.74 1a9c h THR 209 N -0.65 0.88 -0.51 -3.57 2.02 -1.74 -2.65 112.91 106.68 1a9c h THR 209 Ca -0.04 -0.28 0.10 0.00 0.77 0.00 0.00 66.41 66.95 1a9c h THR 209 Cb 0.46 1.05 -0.10 0.00 -1.74 0.00 0.00 68.15 67.82 1a9c h THR 209 CO 0.07 0.07 -0.25 -0.09 0.37 0.00 0.00 175.52 175.68 1a9c h ARG 210 N -0.39 -0.13 -0.09 6.66 2.43 -1.06 -1.25 114.38 120.55 1a9c h ARG 210 Ca -0.03 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1a9c h ARG 210 Cb 0.30 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1a9c h ARG 210 CO 0.04 -0.09 -0.42 0.45 -1.51 0.00 0.00 179.97 178.45 1a9c h HIS 211 N -0.13 0.24 -0.98 2.20 3.86 -1.36 -1.49 115.15 117.49 1a9c h HIS 211 Ca 0.23 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1a9c h HIS 211 Cb 0.50 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.87 1a9c h HIS 211 CO -0.54 0.60 0.65 0.93 0.86 0.00 0.00 177.93 180.43 1a9c h GLU 212 N 0.17 1.28 -0.01 2.45 5.08 -0.87 0.20 114.58 122.88 1a9c h GLU 212 Ca 0.01 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1a9c h GLU 212 Cb 0.82 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1a9c h GLU 212 CO 0.06 0.85 -0.02 0.35 -1.00 0.00 0.00 179.01 179.25 1a9c h PHE 213 N 1.32 0.04 -0.95 4.33 3.57 -1.18 -2.75 116.94 121.32 1a9c h PHE 213 Ca 0.36 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.90 1a9c h PHE 213 Cb -0.14 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 1a9c h PHE 213 CO -0.00 0.56 0.62 -0.07 -2.23 0.00 0.00 178.31 177.19 1a9c h LEU 214 N -0.50 1.00 -0.89 0.59 3.38 -0.96 -1.20 115.31 116.73 1a9c h LEU 214 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1a9c h LEU 214 Cb 0.56 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1a9c h LEU 214 CO 0.00 0.67 0.51 -0.09 0.09 0.00 0.00 178.44 179.62 1a9c h ARG 215 N 1.15 1.23 0.00 1.13 2.43 -0.64 -2.41 114.38 117.28 1a9c h ARG 215 Ca 0.39 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1a9c h ARG 215 Cb 0.08 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1a9c h ARG 215 CO -0.13 0.88 -0.05 0.00 -1.51 0.00 0.00 179.97 179.16 1a9c h ALA 216 N 1.28 1.01 -2.85 2.80 0.00 -0.93 -3.45 119.26 117.11 1a9c h ALA 216 Ca 0.32 -0.05 -0.52 0.00 0.00 0.00 0.00 54.91 54.66 1a9c h ALA 216 Cb -0.01 -0.01 0.08 0.00 0.00 0.00 0.00 17.79 17.86 1a9c h ALA 216 CO -0.05 0.07 0.59 0.08 0.00 0.00 0.00 179.25 179.93 1a9c s VAL 217 N -3.65 2.69 0.08 0.00 1.01 -0.79 -4.76 120.40 114.98 1a9c s VAL 217 Ca 0.01 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1a9c s VAL 217 Cb 0.09 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.12 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 0.05 -1.75 -3.68 2.72 3.00 -1.26 -5.04 116.66 110.70 1a9c n ARG 218 Ca 0.04 1.50 -0.12 0.00 -0.00 0.00 0.00 57.85 59.27 1a9c n ARG 218 Cb 0.44 -1.34 -0.13 0.00 0.00 0.00 0.00 32.46 31.43 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 -0.45 -0.46 0.11 -0.14 3.76 -1.26 -5.13 115.29 111.71 1a9c s HIS 219 Ca 0.00 1.02 -0.31 0.00 -0.15 0.00 0.00 55.06 55.62 1a9c s HIS 219 Cb 0.00 0.05 -0.09 0.00 1.11 0.00 0.00 32.58 33.65 1a9c s HIS 219 CO 0.00 -0.34 1.57 -1.01 -0.85 0.00 0.00 174.74 174.11 1a9c s HIS 220 N 2.11 2.80 0.00 1.40 3.76 -1.26 -4.94 115.29 119.16 1a9c s HIS 220 Ca -0.02 0.55 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 1a9c s HIS 220 Cb -0.11 -3.89 0.00 0.00 1.11 0.00 0.00 32.58 29.68 1a9c s HIS 220 CO -0.09 -3.41 0.00 0.09 -0.85 0.00 0.00 174.74 170.47