#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aog n LYS 4 N 0.00 -2.78 0.00 1.43 4.01 -1.26 -4.98 118.16 114.58 1aog n LYS 4 Ca 0.00 2.23 0.00 0.00 -0.51 0.00 0.00 58.31 60.03 1aog n LYS 4 Cb 0.00 -2.43 0.00 0.00 -0.51 0.00 0.00 35.03 32.09 1aog n LYS 4 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1aog n ILE 5 N 0.96 0.00 -3.37 -0.18 -0.00 -1.26 -4.38 119.36 111.12 1aog n ILE 5 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.44 1aog n ILE 5 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 39.59 1aog n ILE 5 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 1aog s PHE 6 N -1.05 3.43 0.03 1.39 0.08 -0.86 -4.92 117.98 116.09 1aog s PHE 6 Ca 0.00 0.86 0.06 0.00 0.12 0.00 0.00 56.93 57.97 1aog s PHE 6 Cb 0.00 -2.25 -0.23 0.00 -0.57 0.00 0.00 43.02 39.96 1aog s PHE 6 CO 0.00 0.23 0.95 -0.44 -0.10 0.00 0.00 175.22 175.86 1aog h ASP 7 N 2.35 0.10 -3.66 1.36 3.32 -1.53 -2.60 116.42 115.76 1aog h ASP 7 Ca -0.47 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 56.29 1aog h ASP 7 Cb 1.17 -0.03 -0.26 0.00 0.22 0.00 0.00 39.33 40.43 1aog h ASP 7 CO 0.68 1.12 -0.36 -0.22 -1.72 0.00 0.00 179.24 178.74 1aog s LEU 8 N -6.56 0.57 -0.08 1.55 2.96 -1.20 -2.24 118.68 113.67 1aog s LEU 8 Ca -0.04 0.67 0.05 0.00 -0.22 0.00 0.00 54.13 54.59 1aog s LEU 8 Cb 0.08 1.08 -0.01 0.00 0.50 0.00 0.00 46.19 47.85 1aog s LEU 8 CO 0.83 -0.13 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.80 1aog s VAL 9 N 0.57 2.13 -0.20 1.68 1.01 -0.67 -1.83 120.40 123.08 1aog s VAL 9 Ca -0.03 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1aog s VAL 9 Cb -0.05 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1aog s VAL 9 CO -0.03 0.56 -0.11 -0.69 0.00 0.00 0.00 175.10 174.83 1aog s VAL 10 N 0.08 2.81 -0.39 2.92 1.01 -0.23 -0.77 120.40 125.83 1aog s VAL 10 Ca -0.11 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 1aog s VAL 10 Cb -0.16 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1aog s VAL 10 CO 0.06 0.46 0.39 -0.63 0.00 0.00 0.00 175.10 175.38 1aog s ILE 11 N 1.39 5.14 0.00 2.22 1.01 -0.36 -1.28 121.20 129.33 1aog s ILE 11 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1aog s ILE 11 Cb -0.14 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1aog s ILE 11 CO -0.07 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.19 1aog n GLY 12 N 5.06 1.81 2.69 6.18 0.00 -0.28 -0.86 105.19 119.80 1aog n GLY 12 Ca -0.09 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1aog n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aog n ALA 13 N 1.46 6.12 -2.58 4.61 0.00 -1.20 -4.18 120.51 124.75 1aog n ALA 13 Ca 0.00 -4.53 0.00 0.00 0.00 0.00 0.00 53.44 48.91 1aog n ALA 13 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1aog n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aog n GLY 14 N -0.14 4.42 0.17 0.00 0.00 -1.26 -0.89 105.19 107.49 1aog n GLY 14 Ca 0.48 -1.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.53 1aog n GLY 14 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1aog h SER 15 N 0.00 -0.28 0.21 1.61 0.02 -1.93 -0.97 113.55 112.21 1aog h SER 15 Ca 0.00 0.11 -0.31 0.00 -0.84 0.00 0.00 61.79 60.75 1aog h SER 15 Cb 0.00 0.22 0.03 0.00 0.14 0.00 0.00 62.40 62.78 1aog h SER 15 CO 0.00 -0.10 -1.40 1.23 -1.14 0.00 0.00 176.83 175.42 1aog h GLY 16 N 0.05 0.52 0.67 -3.77 0.00 -1.88 -3.13 103.07 95.53 1aog h GLY 16 Ca 0.20 -1.32 0.04 0.00 0.00 0.00 0.00 47.33 46.25 1aog h GLY 16 CO -0.38 1.16 -0.00 -1.33 0.00 0.00 0.00 176.54 175.98 1aog h GLY 17 N 0.14 0.20 1.63 4.60 0.00 -1.68 -0.46 103.07 107.49 1aog h GLY 17 Ca -0.26 0.02 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1aog h GLY 17 CO 0.22 -0.04 -0.35 1.41 0.00 0.00 0.00 176.54 177.77 1aog h LEU 18 N 0.07 0.43 -0.13 3.11 3.38 -1.31 0.25 115.31 121.10 1aog h LEU 18 Ca 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1aog h LEU 18 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1aog h LEU 18 CO -0.17 0.76 0.06 -0.08 0.09 0.00 0.00 178.44 179.10 1aog h GLU 19 N 0.36 0.19 -0.32 1.13 4.57 -1.44 -0.83 114.58 118.24 1aog h GLU 19 Ca 0.04 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1aog h GLU 19 Cb 0.79 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.33 1aog h GLU 19 CO 0.06 0.26 0.10 0.00 -1.18 0.00 0.00 179.01 178.25 1aog h ALA 20 N 0.93 0.42 0.02 2.92 0.00 -0.80 -1.63 119.26 121.11 1aog h ALA 20 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1aog h ALA 20 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1aog h ALA 20 CO -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 179.25 179.29 1aog h ALA 21 N 0.94 -0.03 0.11 0.00 0.00 -0.93 -1.91 119.26 117.44 1aog h ALA 21 Ca 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1aog h ALA 21 Cb 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1aog h ALA 21 CO -0.00 -0.51 -0.17 2.35 0.00 0.00 0.00 179.25 180.92 1aog h TRP 22 N -0.04 -0.45 -0.73 0.00 2.91 -1.06 -2.18 115.95 114.40 1aog h TRP 22 Ca -0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1aog h TRP 22 Cb 0.03 0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 28.83 1aog h TRP 22 CO -0.07 -0.25 0.46 -0.91 -1.03 0.00 0.00 178.44 176.63 1aog h ASN 23 N -0.34 0.85 -0.41 2.65 -0.26 -1.21 -0.69 115.58 116.17 1aog h ASN 23 Ca 0.02 -0.04 -0.10 0.00 -0.56 0.00 0.00 56.30 55.62 1aog h ASN 23 Cb 0.35 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 1aog h ASN 23 CO -0.09 0.64 -0.11 0.00 -1.06 0.00 0.00 177.43 176.82 1aog h ALA 24 N 1.25 0.92 -0.07 -0.83 0.00 -1.28 0.77 119.26 120.02 1aog h ALA 24 Ca 0.26 -0.33 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1aog h ALA 24 Cb -0.07 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1aog h ALA 24 CO -0.05 0.63 -0.89 0.00 0.00 0.00 0.00 179.25 178.94 1aog h ALA 25 N 1.10 0.29 0.00 0.00 0.00 -1.04 -0.62 119.26 118.99 1aog h ALA 25 Ca 0.13 -0.65 -0.24 0.00 0.00 0.00 0.00 54.91 54.15 1aog h ALA 25 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1aog h ALA 25 CO 0.04 0.71 -1.40 0.25 0.00 0.00 0.00 179.25 178.86 1aog n THR 26 N -3.87 1.52 -0.06 0.00 -2.24 -0.30 -2.54 114.28 106.79 1aog n THR 26 Ca -0.08 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1aog n THR 26 Cb 0.80 -2.06 0.06 0.00 -2.10 0.00 0.00 70.33 67.02 1aog n THR 26 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1aog h LEU 27 N -1.00 0.77 -1.13 3.22 3.38 -1.04 -3.33 115.31 116.18 1aog h LEU 27 Ca -0.36 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1aog h LEU 27 Cb 1.26 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1aog h LEU 27 CO -0.22 1.06 -0.10 -1.22 0.09 0.00 0.00 178.44 178.05 1aog n TYR 28 N -4.05 0.00 -3.00 1.13 4.01 -1.14 -5.02 117.16 109.10 1aog n TYR 28 Ca -0.02 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 1aog n TYR 28 Cb 0.52 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1aog n TYR 28 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1aog n LYS 29 N 0.24 -4.44 -3.43 -0.72 5.02 -0.84 -4.95 118.16 109.04 1aog n LYS 29 Ca 0.06 0.87 -0.31 0.00 -2.02 0.00 0.00 58.31 56.90 1aog n LYS 29 Cb 0.25 -5.70 -0.05 0.00 -0.02 0.00 0.00 35.03 29.52 1aog n LYS 29 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1aog s LYS 30 N -5.67 3.74 -0.23 1.97 -0.14 -0.30 -4.96 119.74 114.14 1aog s LYS 30 Ca 0.28 0.16 -0.22 0.00 -1.36 0.00 0.00 55.97 54.84 1aog s LYS 30 Cb -0.13 -2.67 -0.02 0.00 -1.68 0.00 0.00 37.83 33.33 1aog s LYS 30 CO 0.35 0.31 0.68 0.50 -0.76 0.00 0.00 175.35 176.43 1aog s ARG 31 N -2.97 4.17 -0.05 1.68 3.52 -1.26 -4.04 118.95 120.00 1aog s ARG 31 Ca 0.46 0.68 0.05 0.00 -0.13 0.00 0.00 55.73 56.79 1aog s ARG 31 Cb -0.11 -3.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.65 1aog s ARG 31 CO 0.24 -0.37 -0.21 0.08 -0.81 0.00 0.00 175.30 174.22 1aog s VAL 32 N 2.36 1.76 -0.03 7.11 1.01 0.07 -1.39 120.40 131.29 1aog s VAL 32 Ca 0.29 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1aog s VAL 32 Cb -0.16 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1aog s VAL 32 CO 0.09 0.50 -0.07 0.00 0.00 0.00 0.00 175.10 175.61 1aog s ALA 33 N -0.11 2.98 -0.01 5.51 0.00 -0.76 -0.58 121.76 128.79 1aog s ALA 33 Ca -0.02 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.02 1aog s ALA 33 Cb -0.12 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 1aog s ALA 33 CO 0.03 0.59 -0.14 0.08 0.00 0.00 0.00 175.76 176.32 1aog s VAL 34 N -0.90 1.13 -0.02 0.00 1.01 0.67 -1.07 120.40 121.22 1aog s VAL 34 Ca 0.15 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1aog s VAL 34 Cb -0.11 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1aog s VAL 34 CO 0.04 0.29 -0.24 -0.63 0.00 0.00 0.00 175.10 174.57 1aog s ILE 35 N -0.38 1.86 0.18 2.22 1.01 -0.40 -0.72 121.20 124.96 1aog s ILE 35 Ca 0.05 -1.00 -0.17 0.00 0.00 0.00 0.00 60.65 59.53 1aog s ILE 35 Cb -0.06 -1.54 0.03 0.00 0.01 0.00 0.00 42.46 40.90 1aog s ILE 35 CO -0.00 0.53 0.49 -0.62 0.00 0.00 0.00 174.94 175.33 1aog s ASP 36 N -0.54 -0.25 0.23 3.58 -1.08 -1.00 -1.12 116.67 116.50 1aog s ASP 36 Ca 0.09 -0.45 0.19 0.00 -0.52 0.00 0.00 52.55 51.86 1aog s ASP 36 Cb -0.09 0.55 0.05 0.00 -1.46 0.00 0.00 42.92 41.96 1aog s ASP 36 CO -0.01 -1.00 1.20 -0.37 0.52 0.00 0.00 175.17 175.52 1aog h VAL 37 N 2.25 0.36 -3.94 1.11 -1.51 -1.86 -0.24 116.25 112.41 1aog h VAL 37 Ca -0.30 -1.58 -0.14 0.00 -1.23 0.00 0.00 66.70 63.44 1aog h VAL 37 Cb 1.26 1.98 -0.19 0.00 -2.13 0.00 0.00 31.29 32.22 1aog h VAL 37 CO 0.40 0.20 -0.62 -1.10 -1.23 0.00 0.00 177.57 175.22 1aog s GLN 38 N -3.11 0.47 -0.06 5.19 -0.21 -1.26 -4.57 119.66 116.12 1aog s GLN 38 Ca 0.02 -0.76 -0.15 0.00 0.02 0.00 0.00 55.36 54.48 1aog s GLN 38 Cb 0.08 0.18 -0.30 0.00 1.00 0.00 0.00 33.01 33.96 1aog s GLN 38 CO 0.76 -0.10 0.70 0.52 -2.12 0.00 0.00 175.29 175.06 1aog h MET 39 N 4.00 0.35 -5.91 2.91 2.86 -1.91 -1.50 114.93 115.73 1aog h MET 39 Ca -0.32 -0.60 -0.51 0.00 -2.06 0.00 0.00 59.70 56.21 1aog h MET 39 Cb 1.19 0.22 -0.21 0.00 0.06 0.00 0.00 31.60 32.86 1aog h MET 39 CO 0.49 1.29 -0.81 0.14 1.06 0.00 0.00 176.91 179.08 1aog s VAL 40 N -2.52 1.56 0.90 -2.22 -7.23 -1.26 -4.04 120.40 105.59 1aog s VAL 40 Ca -0.16 -1.53 -0.14 0.00 -1.81 0.00 0.00 61.98 58.34 1aog s VAL 40 Cb 0.04 -1.47 -0.01 0.00 0.56 0.00 0.00 36.38 35.51 1aog s VAL 40 CO 0.83 -0.14 0.27 0.00 -0.31 0.00 0.00 175.10 175.75 1aog n HIS 41 N 1.03 -1.83 0.00 2.82 -0.00 -1.26 -4.77 115.22 111.21 1aog n HIS 41 Ca -0.19 0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1aog n HIS 41 Cb 0.54 -1.76 0.00 0.00 -0.00 0.00 0.00 29.99 28.77 1aog n HIS 41 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1aog n GLY 42 N 1.80 1.54 3.58 -1.39 0.00 -0.68 -4.97 105.19 105.07 1aog n GLY 42 Ca 0.06 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1aog n GLY 42 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1aog n PRO 43 N -0.56 1.20 0.07 1.61 -0.02 -1.26 -0.12 135.00 135.91 1aog n PRO 43 Ca 0.00 0.43 -0.02 0.00 -2.02 0.00 0.00 63.50 61.89 1aog n PRO 43 Cb 0.00 -1.94 -0.07 0.00 -0.02 0.00 0.00 33.50 31.47 1aog n PRO 43 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1aog h PRO 44 N 1.40 0.00 -0.02 0.52 0.13 -1.97 -3.44 132.00 128.63 1aog h PRO 44 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1aog h PRO 44 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1aog h PRO 44 CO 0.56 0.57 -0.26 1.19 -0.23 0.00 0.00 178.00 179.84 1aog n PHE 45 N -3.14 0.00 0.00 1.56 3.72 -1.19 -4.97 117.46 113.44 1aog n PHE 45 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1aog n PHE 45 Cb 0.86 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 1aog n PHE 45 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1aog n PHE 46 N 0.08 0.00 -1.98 1.38 3.72 0.83 -4.79 117.46 116.70 1aog n PHE 46 Ca 0.12 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.22 1aog n PHE 46 Cb 0.44 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.01 1aog n PHE 46 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1aog s SER 47 N 0.00 5.83 0.00 4.37 0.15 -1.26 -1.69 113.70 121.10 1aog s SER 47 Ca 0.00 1.19 0.00 0.00 0.70 0.00 0.00 55.95 57.84 1aog s SER 47 Cb 0.00 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1aog s SER 47 CO 0.00 -1.07 0.00 0.00 1.20 0.00 0.00 173.24 173.37 1aog n ALA 48 N -2.81 0.00 -1.71 5.45 0.00 -1.26 -4.39 120.51 115.79 1aog n ALA 48 Ca 0.06 0.00 -0.56 0.00 0.00 0.00 0.00 53.44 52.94 1aog n ALA 48 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 1aog n ALA 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1aog n LEU 49 N 0.00 2.58 0.00 0.00 7.94 -0.57 -0.71 117.00 126.24 1aog n LEU 49 Ca 0.00 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 1aog n LEU 49 Cb 0.00 -1.18 0.00 0.00 0.53 0.00 0.00 43.42 42.77 1aog n LEU 49 CO 0.00 -0.36 0.00 0.61 -1.11 0.00 0.00 177.39 176.53 1aog n GLY 50 N 4.23 0.99 1.66 -3.96 0.00 -0.06 -4.68 105.19 103.37 1aog n GLY 50 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1aog n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aog n GLY 51 N -0.01 -2.62 0.27 -0.02 0.00 0.11 -3.63 105.19 99.29 1aog n GLY 51 Ca 0.00 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.11 1aog n GLY 51 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1aog h THR 52 N 0.00 1.26 0.02 2.61 2.02 -1.92 -1.06 112.91 115.84 1aog h THR 52 Ca 0.00 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 1aog h THR 52 Cb 0.00 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1aog h THR 52 CO 0.00 0.38 -0.01 0.00 0.37 0.00 0.00 175.52 176.26 1aog h VAL 54 N -0.05 1.21 0.11 0.00 2.07 -1.72 -1.85 116.25 116.02 1aog h VAL 54 Ca -0.00 -0.68 -0.31 0.00 0.82 0.00 0.00 66.70 66.53 1aog h VAL 54 Cb 0.04 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1aog h VAL 54 CO 0.01 0.23 -1.61 0.78 0.02 0.00 0.00 177.57 176.99 1aog h ASN 55 N 0.30 0.36 -0.61 0.57 2.35 -0.99 -3.38 115.58 114.18 1aog h ASN 55 Ca 0.09 -0.84 -0.29 0.00 -0.55 0.00 0.00 56.30 54.71 1aog h ASN 55 Cb 0.27 -0.12 -0.35 0.00 0.05 0.00 0.00 38.32 38.18 1aog h ASN 55 CO -0.00 1.69 -0.98 1.33 -1.65 0.00 0.00 177.43 177.82 1aog n VAL 56 N -3.83 0.86 0.00 2.81 0.24 0.39 -4.81 118.33 113.99 1aog n VAL 56 Ca -0.28 -2.63 0.00 0.00 -2.04 0.00 0.00 64.34 59.39 1aog n VAL 56 Cb 0.93 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 34.24 1aog n VAL 56 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1aog n GLY 57 N -0.43 4.09 0.23 7.63 0.00 0.12 -4.79 105.19 112.05 1aog n GLY 57 Ca 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 1aog n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aog h VAL 59 N -0.01 0.26 -0.91 0.00 2.07 -1.61 -0.86 116.25 115.18 1aog h VAL 59 Ca 0.27 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1aog h VAL 59 Cb 0.43 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1aog h VAL 59 CO -0.59 0.06 0.59 1.55 0.02 0.00 0.00 177.57 179.20 1aog h PRO 60 N -1.06 1.07 -0.13 1.57 0.13 -1.73 -2.90 132.00 128.95 1aog h PRO 60 Ca -0.06 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 64.86 1aog h PRO 60 Cb 0.53 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1aog h PRO 60 CO 0.10 0.71 -0.56 1.57 -0.23 0.00 0.00 178.00 179.58 1aog h LYS 61 N 1.11 0.41 -0.59 0.86 5.09 -1.24 -1.30 116.57 120.91 1aog h LYS 61 Ca 0.37 -0.26 -0.08 0.00 0.09 0.00 0.00 60.65 60.77 1aog h LYS 61 Cb 0.07 0.03 -0.02 0.00 0.10 0.00 0.00 32.23 32.41 1aog h LYS 61 CO -0.12 0.86 0.07 -0.22 -2.09 0.00 0.00 179.45 177.95 1aog h LYS 62 N 0.31 0.98 -0.79 0.07 1.63 -0.99 0.13 116.57 117.90 1aog h LYS 62 Ca 0.00 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.51 1aog h LYS 62 Cb 1.08 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.56 1aog h LYS 62 CO 0.10 0.92 0.39 -0.07 -3.45 0.00 0.00 179.45 177.34 1aog h LEU 63 N 0.92 1.03 -0.47 5.20 3.38 -1.29 0.08 115.31 124.16 1aog h LEU 63 Ca 0.18 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1aog h LEU 63 Cb 0.44 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1aog h LEU 63 CO 0.01 0.88 -0.65 0.24 0.09 0.00 0.00 178.44 179.01 1aog h MET 64 N 1.12 0.47 -0.37 1.13 2.86 -0.73 -1.40 114.93 118.01 1aog h MET 64 Ca 0.27 -0.34 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 1aog h MET 64 Cb 0.11 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1aog h MET 64 CO -0.04 0.96 -0.32 0.28 1.06 0.00 0.00 176.91 178.85 1aog h VAL 65 N 0.34 1.28 -0.70 -2.22 2.07 -0.59 -0.77 116.25 115.66 1aog h VAL 65 Ca -0.01 -1.48 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 1aog h VAL 65 Cb 1.20 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1aog h VAL 65 CO 0.11 0.49 0.17 0.74 0.02 0.00 0.00 177.57 179.10 1aog h THR 66 N 0.69 1.26 -0.45 2.57 2.02 -0.85 -0.60 112.91 117.55 1aog h THR 66 Ca 0.07 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1aog h THR 66 Cb 0.87 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1aog h THR 66 CO 0.08 0.37 0.24 1.23 0.37 0.00 0.00 175.52 177.81 1aog h GLY 67 N 1.08 0.67 1.43 2.16 0.00 -1.04 -2.74 103.07 104.64 1aog h GLY 67 Ca 0.22 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1aog h GLY 67 CO 0.00 0.30 0.22 0.00 0.00 0.00 0.00 176.54 177.06 1aog h ALA 68 N 1.09 1.41 -0.02 3.60 0.00 -0.65 -2.15 119.26 122.54 1aog h ALA 68 Ca 0.16 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1aog h ALA 68 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1aog h ALA 68 CO -0.02 0.45 0.02 0.37 0.00 0.00 0.00 179.25 180.07 1aog h GLN 69 N 0.73 0.00 0.00 0.00 5.75 -0.81 -0.60 115.11 120.18 1aog h GLN 69 Ca 0.18 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1aog h GLN 69 Cb 0.13 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 1aog h GLN 69 CO -0.02 0.00 -0.02 1.88 -2.65 0.00 0.00 178.83 178.02 1aog h TYR 70 N 0.00 0.00 -0.31 3.99 0.05 -1.34 0.55 116.97 119.91 1aog h TYR 70 Ca 0.01 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 1aog h TYR 70 Cb 0.05 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1aog h TYR 70 CO 0.00 0.02 -0.09 1.98 -1.05 0.00 0.00 178.16 179.02 1aog h MET 71 N 0.00 0.51 0.06 4.88 4.05 -1.26 0.54 114.93 123.70 1aog h MET 71 Ca -0.00 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1aog h MET 71 Cb 0.11 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1aog h MET 71 CO 0.00 0.60 -0.03 0.93 0.23 0.00 0.00 176.91 178.65 1aog h GLU 72 N 0.48 -0.08 -0.29 0.39 4.39 -1.05 -2.35 114.58 116.07 1aog h GLU 72 Ca 0.09 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.84 1aog h GLU 72 Cb 0.45 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 1aog h GLU 72 CO 0.02 0.25 0.06 0.45 -1.16 0.00 0.00 179.01 178.63 1aog h HIS 73 N -0.42 0.09 -0.60 4.33 3.86 -1.05 0.24 115.15 121.61 1aog h HIS 73 Ca -0.01 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1aog h HIS 73 Cb 0.37 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 1aog h HIS 73 CO 0.04 0.02 0.18 -0.07 0.86 0.00 0.00 177.93 178.96 1aog h LEU 74 N 0.16 0.84 -0.01 2.43 3.38 -0.95 0.64 115.31 121.81 1aog h LEU 74 Ca 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1aog h LEU 74 Cb 0.14 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1aog h LEU 74 CO -0.18 0.80 -0.03 -0.09 0.09 0.00 0.00 178.44 179.02 1aog h ARG 75 N 0.88 0.05 0.00 1.13 2.43 -1.01 -3.31 114.38 114.56 1aog h ARG 75 Ca 0.20 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1aog h ARG 75 Cb 0.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1aog h ARG 75 CO -0.01 0.63 -0.05 0.93 -1.51 0.00 0.00 179.97 179.96 1aog h GLU 76 N -0.52 0.00 -0.55 0.20 5.08 -0.37 -3.12 114.58 115.30 1aog h GLU 76 Ca -0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1aog h GLU 76 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1aog h GLU 76 CO 0.01 0.05 0.37 0.66 -1.00 0.00 0.00 179.01 179.10 1aog h SER 77 N 0.00 0.37 -0.36 1.42 4.64 -0.95 -2.36 113.55 116.30 1aog h SER 77 Ca -0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1aog h SER 77 Cb 0.46 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1aog h SER 77 CO 0.01 0.23 0.26 0.00 -0.87 0.00 0.00 176.83 176.45 1aog h ALA 78 N 1.71 2.25 0.00 5.18 0.00 -1.64 -1.27 119.26 125.49 1aog h ALA 78 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1aog h ALA 78 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1aog h ALA 78 CO -0.07 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.25 1aog n GLY 79 N -1.59 -1.23 0.69 0.00 0.00 -0.89 -1.67 105.19 100.50 1aog n GLY 79 Ca 0.05 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1aog n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1aog n PHE 80 N -1.47 0.57 -0.22 1.61 3.01 -0.50 -4.80 117.46 115.65 1aog n PHE 80 Ca 0.06 -0.58 0.00 0.00 1.01 0.00 0.00 57.45 57.94 1aog n PHE 80 Cb 0.25 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1aog n PHE 80 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1aog n GLY 81 N 0.27 0.84 3.71 1.37 0.00 -0.67 -5.06 105.19 105.64 1aog n GLY 81 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1aog n GLY 81 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1aog s TRP 82 N -2.08 3.53 0.01 1.61 0.52 -1.09 -4.99 118.94 116.45 1aog s TRP 82 Ca 0.00 1.11 0.05 0.00 0.02 0.00 0.00 56.10 57.28 1aog s TRP 82 Cb 0.00 -2.75 -0.02 0.00 -1.15 0.00 0.00 33.47 29.56 1aog s TRP 82 CO 0.00 0.06 -0.14 -1.21 0.02 0.00 0.00 176.95 175.68 1aog s GLU 83 N 0.96 1.02 0.31 4.98 0.41 -1.26 -3.82 118.70 121.30 1aog s GLU 83 Ca 0.33 -0.62 -0.10 0.00 -0.41 0.00 0.00 54.97 54.17 1aog s GLU 83 Cb -0.17 -1.01 0.01 0.00 -1.78 0.00 0.00 34.13 31.18 1aog s GLU 83 CO 0.15 0.26 0.55 -0.59 -0.49 0.00 0.00 175.26 175.14 1aog s PHE 84 N -0.58 0.53 -0.85 1.61 -0.71 -1.26 -5.07 117.98 111.66 1aog s PHE 84 Ca 0.04 -0.92 -0.25 0.00 -1.04 0.00 0.00 56.93 54.76 1aog s PHE 84 Cb -0.07 0.25 0.02 0.00 -1.21 0.00 0.00 43.02 42.01 1aog s PHE 84 CO 0.00 -1.17 1.54 0.34 -1.34 0.00 0.00 175.22 174.60 1aog s ASP 85 N -3.10 5.97 0.00 1.98 2.15 -1.26 -4.79 116.67 117.62 1aog s ASP 85 Ca 0.23 -0.72 0.12 0.00 0.43 0.00 0.00 52.55 52.61 1aog s ASP 85 Cb -0.02 -2.56 0.56 0.00 -0.30 0.00 0.00 42.92 40.60 1aog s ASP 85 CO 0.13 -1.96 1.32 0.54 -0.17 0.00 0.00 175.17 175.03 1aog n ARG 86 N 9.09 0.10 0.00 4.34 1.74 -1.26 -1.18 116.66 129.49 1aog n ARG 86 Ca 0.23 0.22 0.14 0.00 -0.77 0.00 0.00 57.85 57.67 1aog n ARG 86 Cb 0.50 -1.50 0.61 0.00 -1.02 0.00 0.00 32.46 31.05 1aog n ARG 86 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1aog n THR 87 N -1.37 0.00 1.14 0.55 -2.24 -1.26 -3.22 114.28 107.88 1aog n THR 87 Ca 0.04 -0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 1aog n THR 87 Cb 0.11 -0.33 0.21 0.00 -2.10 0.00 0.00 70.33 68.22 1aog n THR 87 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1aog n THR 88 N -1.34 0.00 -2.26 4.28 -2.24 -0.32 -4.96 114.28 107.44 1aog n THR 88 Ca 0.10 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1aog n THR 88 Cb 0.30 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 1aog n THR 88 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1aog s LEU 89 N -2.02 4.26 0.03 3.22 2.96 -1.20 -5.02 118.68 120.90 1aog s LEU 89 Ca 0.30 1.95 -0.03 0.00 -0.22 0.00 0.00 54.13 56.13 1aog s LEU 89 Cb 0.20 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.33 1aog s LEU 89 CO 0.32 -0.79 0.04 0.00 -1.32 0.00 0.00 176.35 174.61 1aog s ARG 90 N 3.31 0.47 -0.20 1.98 1.70 -1.26 -5.12 118.95 119.82 1aog s ARG 90 Ca 0.62 -0.69 -0.10 0.00 -0.47 0.00 0.00 55.73 55.09 1aog s ARG 90 Cb -0.27 0.18 -0.05 0.00 -0.57 0.00 0.00 34.95 34.23 1aog s ARG 90 CO 0.22 -0.10 0.15 0.00 -1.08 0.00 0.00 175.30 174.49 1aog s ALA 91 N -2.12 3.66 -0.60 7.88 0.00 -1.26 -5.05 121.76 124.27 1aog s ALA 91 Ca -0.09 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 1aog s ALA 91 Cb -0.05 -2.22 0.16 0.00 0.00 0.00 0.00 23.12 21.01 1aog s ALA 91 CO -0.03 0.08 0.45 -2.00 0.00 0.00 0.00 175.76 174.26 1aog s GLU 92 N 0.52 2.65 0.24 0.00 2.56 -1.26 -4.93 118.70 118.47 1aog s GLU 92 Ca 0.09 -2.28 -0.05 0.00 0.00 0.00 0.00 54.97 52.72 1aog s GLU 92 Cb -0.12 -3.87 0.45 0.00 2.00 0.00 0.00 34.13 32.60 1aog s GLU 92 CO -0.00 -1.19 1.68 2.35 -0.56 0.00 0.00 175.26 177.55 1aog h TRP 93 N 7.56 0.25 -0.54 5.30 2.91 -1.96 -1.20 115.95 128.28 1aog h TRP 93 Ca -0.05 0.04 0.08 0.00 1.13 0.00 0.00 58.89 60.09 1aog h TRP 93 Cb 1.00 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.62 1aog h TRP 93 CO 0.73 -0.09 0.36 0.87 -1.03 0.00 0.00 178.44 179.28 1aog h LYS 94 N 0.26 0.41 -0.21 2.65 1.57 -1.92 -0.94 116.57 118.39 1aog h LYS 94 Ca 0.41 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.95 1aog h LYS 94 Cb 0.70 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.92 1aog h LYS 94 CO -0.51 0.27 -0.69 -0.97 -0.57 0.00 0.00 179.45 176.98 1aog h ASN 95 N 0.42 0.97 -0.43 0.86 -1.24 -1.64 -0.94 115.58 113.57 1aog h ASN 95 Ca 0.24 -0.59 0.00 0.00 0.71 0.00 0.00 56.30 56.66 1aog h ASN 95 Cb 0.41 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 1aog h ASN 95 CO -0.06 1.40 0.27 0.25 -1.29 0.00 0.00 177.43 177.99 1aog h LEU 96 N 0.60 0.50 -0.60 0.34 5.85 -1.03 -1.31 115.31 119.66 1aog h LEU 96 Ca -0.03 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1aog h LEU 96 Cb 1.32 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1aog h LEU 96 CO 0.15 0.39 -0.08 0.40 -0.34 0.00 0.00 178.44 178.95 1aog h ILE 97 N 0.57 1.27 -0.36 4.05 1.08 -1.18 -1.71 117.51 121.23 1aog h ILE 97 Ca 0.16 -1.23 -0.01 0.00 -0.39 0.00 0.00 64.86 63.38 1aog h ILE 97 Cb -0.04 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1aog h ILE 97 CO -0.03 0.44 0.20 0.00 -0.69 0.00 0.00 178.15 178.06 1aog h ALA 98 N 0.97 0.46 0.00 1.87 0.00 -0.83 0.03 119.26 121.76 1aog h ALA 98 Ca 0.15 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1aog h ALA 98 Cb 0.64 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1aog h ALA 98 CO 0.04 -0.02 -0.69 -0.39 0.00 0.00 0.00 179.25 178.20 1aog h VAL 99 N 0.45 1.47 -0.52 0.00 -1.51 -1.19 -2.43 116.25 112.52 1aog h VAL 99 Ca 0.13 -2.38 -0.05 0.00 -1.23 0.00 0.00 66.70 63.16 1aog h VAL 99 Cb 0.06 2.29 -0.02 0.00 -2.13 0.00 0.00 31.29 31.49 1aog h VAL 99 CO -0.02 0.67 0.13 0.50 -1.23 0.00 0.00 177.57 177.62 1aog h LYS 100 N 0.00 0.83 -0.82 5.19 3.11 -1.13 -1.83 116.57 121.93 1aog h LYS 100 Ca -0.01 -0.20 -0.00 0.00 -2.81 0.00 0.00 60.65 57.63 1aog h LYS 100 Cb 1.24 -0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 32.32 1aog h LYS 100 CO 0.09 0.79 0.50 -0.44 -2.81 0.00 0.00 179.45 177.58 1aog h ASP 101 N 0.72 0.98 -0.22 4.20 3.32 -0.79 -0.78 116.42 123.85 1aog h ASP 101 Ca 0.16 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1aog h ASP 101 Cb 0.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1aog h ASP 101 CO 0.00 0.75 -0.01 -0.08 -1.72 0.00 0.00 179.24 178.18 1aog h GLU 102 N 1.12 0.40 -0.55 3.56 4.81 -1.36 0.24 114.58 122.80 1aog h GLU 102 Ca 0.29 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1aog h GLU 102 Cb -0.05 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 1aog h GLU 102 CO -0.06 0.60 0.28 0.00 -0.73 0.00 0.00 179.01 179.10 1aog h ALA 103 N 0.79 0.71 -0.28 2.92 0.00 -0.99 -1.16 119.26 121.24 1aog h ALA 103 Ca 0.06 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1aog h ALA 103 Cb 0.42 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1aog h ALA 103 CO 0.01 -0.06 -0.39 0.28 0.00 0.00 0.00 179.25 179.10 1aog h VAL 104 N 0.54 1.30 -0.91 0.00 2.07 -1.11 -3.04 116.25 115.10 1aog h VAL 104 Ca 0.24 -1.57 0.08 0.00 0.82 0.00 0.00 66.70 66.26 1aog h VAL 104 Cb 0.15 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1aog h VAL 104 CO -0.17 0.51 0.59 0.25 0.02 0.00 0.00 177.57 178.77 1aog h LEU 105 N 0.51 0.88 -1.17 2.57 5.85 -0.53 -0.96 115.31 122.46 1aog h LEU 105 Ca 0.03 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1aog h LEU 105 Cb 0.98 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1aog h LEU 105 CO 0.09 0.55 -0.29 0.78 -0.34 0.00 0.00 178.44 179.23 1aog h ASN 106 N 0.99 0.21 -0.01 1.25 -0.26 -1.11 -0.05 115.58 116.60 1aog h ASN 106 Ca 0.40 -0.07 -0.26 0.00 -0.56 0.00 0.00 56.30 55.82 1aog h ASN 106 Cb 0.27 -0.06 0.02 0.00 -1.06 0.00 0.00 38.32 37.49 1aog h ASN 106 CO -0.16 0.50 -1.00 0.40 -1.06 0.00 0.00 177.43 176.11 1aog h ILE 107 N 0.19 1.28 -0.51 2.81 2.04 -1.29 -1.97 117.51 120.06 1aog h ILE 107 Ca 0.03 -2.20 0.07 0.00 1.00 0.00 0.00 64.86 63.76 1aog h ILE 107 Cb 0.61 2.31 -0.06 0.00 -0.74 0.00 0.00 36.82 38.94 1aog h ILE 107 CO 0.04 0.68 0.17 0.78 0.00 0.00 0.00 178.15 179.83 1aog h ASN 108 N 0.42 0.16 -0.57 1.72 -0.26 -0.79 -2.12 115.58 114.13 1aog h ASN 108 Ca -0.12 0.07 -0.05 0.00 -0.56 0.00 0.00 56.30 55.64 1aog h ASN 108 Cb 1.64 0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 38.93 1aog h ASN 108 CO 0.20 0.12 0.19 0.11 -1.06 0.00 0.00 177.43 176.98 1aog h LYS 109 N 0.34 0.92 -0.00 0.81 1.57 -0.95 -2.81 116.57 116.45 1aog h LYS 109 Ca 0.25 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 1aog h LYS 109 Cb 0.28 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1aog h LYS 109 CO -0.26 0.79 -0.70 0.66 -0.57 0.00 0.00 179.45 179.37 1aog h SER 110 N 0.89 0.01 -0.20 0.86 4.64 -0.75 -2.21 113.55 116.79 1aog h SER 110 Ca 0.20 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 1aog h SER 110 Cb 0.25 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1aog h SER 110 CO -0.01 0.71 -0.12 1.88 -0.87 0.00 0.00 176.83 178.42 1aog h TYR 111 N 0.01 0.64 0.06 4.77 0.05 -1.26 -0.17 116.97 121.07 1aog h TYR 111 Ca -0.01 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.67 1aog h TYR 111 Cb 1.24 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1aog h TYR 111 CO 0.00 0.69 -0.03 0.22 -1.05 0.00 0.00 178.16 177.99 1aog h ASP 112 N 0.54 -0.06 -0.71 3.88 3.58 -1.29 -1.74 116.42 120.62 1aog h ASP 112 Ca 0.10 -0.05 0.06 0.00 0.42 0.00 0.00 57.03 57.56 1aog h ASP 112 Cb 0.53 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.53 1aog h ASP 112 CO 0.03 0.01 0.40 -0.08 -2.88 0.00 0.00 179.24 176.72 1aog h GLU 113 N -0.13 0.71 -0.85 0.28 4.81 -1.12 -1.06 114.58 117.22 1aog h GLU 113 Ca -0.01 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.31 1aog h GLU 113 Cb 0.11 -0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.24 1aog h GLU 113 CO 0.01 0.47 0.46 1.98 -0.73 0.00 0.00 179.01 181.20 1aog h MET 114 N 0.73 0.68 -0.36 1.92 4.05 -0.55 0.11 114.93 121.50 1aog h MET 114 Ca 0.32 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.63 1aog h MET 114 Cb 0.20 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1aog h MET 114 CO -0.19 0.45 -0.04 0.74 0.23 0.00 0.00 176.91 178.10 1aog h PHE 115 N 0.70 0.74 -0.56 1.39 0.04 -0.34 -2.26 116.94 116.64 1aog h PHE 115 Ca 0.45 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 61.08 1aog h PHE 115 Cb 0.56 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 1aog h PHE 115 CO -0.08 0.79 0.37 0.00 -0.60 0.00 0.00 178.31 178.80 1aog h ARG 116 N 0.47 0.71 0.00 1.51 3.08 -0.33 -2.92 114.38 116.90 1aog h ARG 116 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1aog h ARG 116 Cb 0.53 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1aog h ARG 116 CO 0.03 0.47 -0.46 -0.44 -1.07 0.00 0.00 179.97 178.49 1aog h ASP 117 N 0.73 0.00 -3.64 7.04 5.19 -0.88 -3.46 116.42 121.40 1aog h ASP 117 Ca 0.21 -0.09 -0.64 0.00 -0.62 0.00 0.00 57.03 55.89 1aog h ASP 117 Cb -0.03 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 39.27 1aog h ASP 117 CO -0.05 0.04 -0.59 -0.89 -3.12 0.00 0.00 179.24 174.63 1aog s THR 118 N -3.20 4.63 0.20 0.35 2.01 -0.86 -5.06 115.64 113.70 1aog s THR 118 Ca 0.06 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 1aog s THR 118 Cb 0.11 -3.16 -0.09 0.00 0.01 0.00 0.00 72.50 69.37 1aog s THR 118 CO 0.70 0.34 1.34 -1.61 -0.69 0.00 0.00 174.62 174.70 1aog s GLU 119 N 1.42 4.36 0.00 4.92 0.41 -1.26 -3.04 118.70 125.51 1aog s GLU 119 Ca 0.06 2.10 0.00 0.00 -0.41 0.00 0.00 54.97 56.71 1aog s GLU 119 Cb -0.15 -3.19 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 1aog s GLU 119 CO 0.05 -0.30 0.00 0.41 -0.49 0.00 0.00 175.26 174.93 1aog n GLY 120 N 2.47 0.64 2.99 -1.39 0.00 -1.26 -4.94 105.19 103.69 1aog n GLY 120 Ca 0.07 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1aog n GLY 120 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1aog s LEU 121 N 0.00 2.51 -0.06 0.99 2.96 -1.17 -0.75 118.68 123.17 1aog s LEU 121 Ca 0.00 -1.04 0.05 0.00 -0.22 0.00 0.00 54.13 52.92 1aog s LEU 121 Cb 0.00 -1.26 -0.02 0.00 0.50 0.00 0.00 46.19 45.41 1aog s LEU 121 CO 0.00 -0.18 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.04 1aog s GLU 122 N 1.36 2.59 -0.15 1.98 2.02 0.25 -4.87 118.70 121.88 1aog s GLU 122 Ca -0.04 -0.81 -0.08 0.00 0.02 0.00 0.00 54.97 54.07 1aog s GLU 122 Cb -0.17 -2.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 1aog s GLU 122 CO -0.07 0.46 0.12 0.12 0.02 0.00 0.00 175.26 175.91 1aog s PHE 123 N -0.34 3.49 -0.09 1.61 5.36 -1.26 -0.24 117.98 126.51 1aog s PHE 123 Ca 0.02 0.41 0.02 0.00 -0.96 0.00 0.00 56.93 56.43 1aog s PHE 123 Cb -0.12 -2.01 0.01 0.00 -0.34 0.00 0.00 43.02 40.55 1aog s PHE 123 CO 0.02 0.54 -0.16 -0.06 -1.46 0.00 0.00 175.22 174.10 1aog s PHE 124 N -0.47 1.93 -0.23 10.12 0.08 0.10 -4.92 117.98 124.58 1aog s PHE 124 Ca 0.12 -0.83 -0.20 0.00 0.12 0.00 0.00 56.93 56.14 1aog s PHE 124 Cb -0.12 -1.37 -0.02 0.00 -0.57 0.00 0.00 43.02 40.94 1aog s PHE 124 CO 0.02 -0.40 0.59 -1.17 -0.10 0.00 0.00 175.22 174.16 1aog s LEU 125 N 0.75 4.10 0.00 -0.37 1.98 -1.26 -2.36 118.68 121.51 1aog s LEU 125 Ca -0.12 0.71 0.00 0.00 -2.89 0.00 0.00 54.13 51.84 1aog s LEU 125 Cb -0.16 -2.81 0.00 0.00 0.66 0.00 0.00 46.19 43.88 1aog s LEU 125 CO 0.02 -0.29 0.00 0.61 -1.89 0.00 0.00 176.35 174.80 1aog n GLY 126 N 4.03 -1.31 3.60 7.98 0.00 -0.10 -4.93 105.19 114.47 1aog n GLY 126 Ca -0.02 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 1aog n GLY 126 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1aog s TRP 127 N -2.67 3.24 0.14 1.61 0.52 -0.37 -3.19 118.94 118.21 1aog s TRP 127 Ca 0.00 0.14 -0.10 0.00 0.02 0.00 0.00 56.10 56.16 1aog s TRP 127 Cb 0.00 -2.36 -0.06 0.00 -1.15 0.00 0.00 33.47 29.90 1aog s TRP 127 CO 0.00 -0.11 0.47 0.20 0.02 0.00 0.00 176.95 177.53 1aog s GLY 128 N 1.61 2.34 0.07 0.98 0.00 -1.26 -1.05 107.32 110.02 1aog s GLY 128 Ca 0.07 -0.32 -0.25 0.00 0.00 0.00 0.00 44.72 44.23 1aog s GLY 128 CO 0.10 -0.12 0.59 -1.35 0.00 0.00 0.00 173.10 172.32 1aog s SER 129 N -1.98 -0.55 -0.01 1.64 1.04 -0.79 -4.58 113.70 108.48 1aog s SER 129 Ca 0.39 0.23 -0.28 0.00 0.48 0.00 0.00 55.95 56.76 1aog s SER 129 Cb -0.13 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1aog s SER 129 CO 0.20 -0.80 0.89 -0.76 0.98 0.00 0.00 173.24 173.75 1aog s LEU 130 N -2.12 4.37 -0.10 2.42 1.02 -0.08 -0.57 118.68 123.61 1aog s LEU 130 Ca -0.04 1.53 0.00 0.00 0.02 0.00 0.00 54.13 55.65 1aog s LEU 130 Cb -0.01 -3.42 -0.25 0.00 0.02 0.00 0.00 46.19 42.53 1aog s LEU 130 CO -0.04 -0.20 0.42 1.21 0.02 0.00 0.00 176.35 177.77 1aog n GLU 131 N 3.75 0.71 -2.34 1.70 2.13 -0.40 -4.75 120.64 121.43 1aog n GLU 131 Ca 0.03 0.26 -0.05 0.00 0.66 0.00 0.00 57.16 58.07 1aog n GLU 131 Cb 0.51 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.50 1aog n GLU 131 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1aog n SER 132 N -3.32 -0.78 0.00 4.31 3.41 -1.16 -4.83 113.62 111.26 1aog n SER 132 Ca -0.28 -1.72 0.10 0.00 -0.26 0.00 0.00 58.87 56.71 1aog n SER 132 Cb 1.05 1.34 0.59 0.00 -0.26 0.00 0.00 64.21 66.93 1aog n SER 132 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1aog n LYS 133 N -0.23 0.60 -0.44 4.33 2.85 -1.26 -3.37 118.16 120.65 1aog n LYS 133 Ca -0.02 0.01 0.01 0.00 -1.05 0.00 0.00 58.31 57.26 1aog n LYS 133 Cb 0.25 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.14 1aog n LYS 133 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1aog n ASN 134 N -1.03 0.29 -3.78 -5.58 0.23 -1.26 -4.87 115.26 99.27 1aog n ASN 134 Ca 0.15 -2.11 -0.15 0.00 -0.53 0.00 0.00 54.58 51.93 1aog n ASN 134 Cb 0.08 -0.22 -0.16 0.00 -2.08 0.00 0.00 39.78 37.39 1aog n ASN 134 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1aog s VAL 135 N -0.35 -0.01 -0.10 3.53 1.01 -1.22 -1.51 120.40 121.75 1aog s VAL 135 Ca 0.04 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1aog s VAL 135 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.28 1aog s VAL 135 CO 0.00 0.10 -0.19 -0.69 0.00 0.00 0.00 175.10 174.33 1aog s VAL 136 N 1.06 2.54 -0.06 2.92 1.01 0.32 -1.28 120.40 126.91 1aog s VAL 136 Ca -0.09 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1aog s VAL 136 Cb -0.13 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1aog s VAL 136 CO -0.03 0.55 0.18 0.20 0.00 0.00 0.00 175.10 176.00 1aog s ASN 137 N 0.20 6.41 -0.22 3.32 0.02 0.26 -0.28 114.94 124.64 1aog s ASN 137 Ca -0.11 0.45 -0.03 0.00 -1.02 0.00 0.00 52.86 52.14 1aog s ASN 137 Cb -0.16 -2.05 -0.00 0.00 0.02 0.00 0.00 41.25 39.06 1aog s ASN 137 CO 0.06 0.33 -0.06 -0.69 0.02 0.00 0.00 177.10 176.77 1aog s VAL 138 N -1.18 3.21 0.35 1.60 1.01 0.38 -1.88 120.40 123.89 1aog s VAL 138 Ca 0.22 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1aog s VAL 138 Cb -0.13 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.72 1aog s VAL 138 CO 0.12 0.40 -0.01 -0.13 0.00 0.00 0.00 175.10 175.47 1aog s ARG 139 N 1.45 2.00 0.42 2.72 0.52 -0.22 0.00 118.95 125.85 1aog s ARG 139 Ca 0.05 -1.82 0.16 0.00 -0.52 0.00 0.00 55.73 53.60 1aog s ARG 139 Cb -0.14 -1.86 0.93 0.00 0.52 0.00 0.00 34.95 34.40 1aog s ARG 139 CO -0.04 0.12 1.93 0.93 0.02 0.00 0.00 175.30 178.26 1aog h GLU 140 N 1.85 0.00 -4.11 3.54 5.08 -1.48 -0.97 114.58 118.49 1aog h GLU 140 Ca -0.43 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.65 1aog h GLU 140 Cb 1.25 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.43 1aog h GLU 140 CO 0.68 0.26 -0.17 -1.54 -1.00 0.00 0.00 179.01 177.25 1aog s SER 141 N -6.84 1.01 0.55 1.42 1.04 -1.26 -4.74 113.70 104.88 1aog s SER 141 Ca -0.03 -1.53 0.36 0.00 0.48 0.00 0.00 55.95 55.23 1aog s SER 141 Cb 0.15 0.69 1.69 0.00 0.10 0.00 0.00 66.02 68.65 1aog s SER 141 CO 0.69 -1.34 2.08 0.00 0.98 0.00 0.00 173.24 175.65 1aog h ALA 142 N 2.07 1.00 -2.30 5.32 0.00 -1.94 -3.43 119.26 119.97 1aog h ALA 142 Ca -0.28 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.08 1aog h ALA 142 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1aog h ALA 142 CO 0.38 0.00 0.98 0.34 0.00 0.00 0.00 179.25 180.96 1aog s ASP 143 N -5.26 6.75 0.00 0.00 -1.08 -1.26 -4.87 116.67 110.94 1aog s ASP 143 Ca -0.01 2.16 0.01 0.00 -0.52 0.00 0.00 52.55 54.19 1aog s ASP 143 Cb 0.10 -2.55 0.07 0.00 -1.46 0.00 0.00 42.92 39.08 1aog s ASP 143 CO 0.46 -0.84 0.98 -2.65 0.52 0.00 0.00 175.17 173.64 1aog n PRO 144 N 6.39 0.01 -0.14 4.34 -0.02 -1.26 -1.16 135.00 143.15 1aog n PRO 144 Ca 0.15 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 62.11 1aog n PRO 144 Cb 0.43 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.55 1aog n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aog n ALA 145 N -1.43 2.28 -1.82 3.55 0.00 -1.26 -5.01 120.51 116.82 1aog n ALA 145 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.15 1aog n ALA 145 Cb 0.02 -0.47 0.10 0.00 0.00 0.00 0.00 19.45 19.10 1aog n ALA 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1aog s SER 146 N -1.01 4.27 0.22 0.00 1.04 -0.31 -4.94 113.70 112.97 1aog s SER 146 Ca 0.23 0.82 -0.31 0.00 0.48 0.00 0.00 55.95 57.16 1aog s SER 146 Cb 0.13 -1.33 -0.11 0.00 0.10 0.00 0.00 66.02 64.81 1aog s SER 146 CO 0.17 -2.06 1.62 0.00 0.98 0.00 0.00 173.24 173.95 1aog s ALA 147 N -3.51 3.82 0.01 5.32 0.00 -1.26 -4.72 121.76 121.41 1aog s ALA 147 Ca 0.62 1.49 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 1aog s ALA 147 Cb -0.12 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 1aog s ALA 147 CO 0.50 -0.87 1.30 0.08 0.00 0.00 0.00 175.76 176.77 1aog s VAL 148 N 0.81 3.89 -0.23 0.00 1.01 -1.26 -1.29 120.40 123.32 1aog s VAL 148 Ca 0.69 1.29 0.07 0.00 0.00 0.00 0.00 61.98 64.04 1aog s VAL 148 Cb -0.47 -3.83 -0.19 0.00 0.00 0.00 0.00 36.38 31.89 1aog s VAL 148 CO 0.36 0.03 -0.13 1.17 0.00 0.00 0.00 175.10 176.53 1aog n LYS 149 N 4.87 0.68 -3.79 2.72 4.81 0.10 -4.95 118.16 122.61 1aog n LYS 149 Ca 0.11 0.10 -0.13 0.00 -0.87 0.00 0.00 58.31 57.52 1aog n LYS 149 Cb 0.45 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.90 1aog n LYS 149 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1aog s GLU 150 N -2.49 0.59 -0.15 1.64 0.41 -0.66 -4.97 118.70 113.07 1aog s GLU 150 Ca -0.26 -0.17 0.01 0.00 -0.41 0.00 0.00 54.97 54.14 1aog s GLU 150 Cb 0.08 0.26 0.02 0.00 -1.78 0.00 0.00 34.13 32.71 1aog s GLU 150 CO 0.65 -0.15 -0.15 0.50 -0.49 0.00 0.00 175.26 175.61 1aog s ARG 151 N -1.17 2.41 -0.23 1.61 3.52 -1.26 -0.47 118.95 123.36 1aog s ARG 151 Ca -0.12 -0.60 -0.02 0.00 -0.13 0.00 0.00 55.73 54.86 1aog s ARG 151 Cb -0.05 -2.17 0.02 0.00 -1.56 0.00 0.00 34.95 31.19 1aog s ARG 151 CO 0.03 -0.22 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.72 1aog s LEU 152 N 1.41 3.00 0.11 -0.88 1.43 0.61 -4.97 118.68 119.39 1aog s LEU 152 Ca 0.04 -0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 52.15 1aog s LEU 152 Cb -0.13 -1.65 -0.07 0.00 0.03 0.00 0.00 46.19 44.37 1aog s LEU 152 CO -0.10 -0.09 0.68 -1.61 0.23 0.00 0.00 176.35 175.45 1aog s GLU 153 N 1.34 4.40 0.06 1.70 2.02 -1.26 -0.52 118.70 126.44 1aog s GLU 153 Ca 0.02 0.96 -0.22 0.00 0.02 0.00 0.00 54.97 55.75 1aog s GLU 153 Cb -0.16 -3.26 0.05 0.00 0.10 0.00 0.00 34.13 30.86 1aog s GLU 153 CO -0.05 0.58 0.51 -0.08 0.02 0.00 0.00 175.26 176.24 1aog s THR 154 N -1.04 0.03 -0.18 3.63 -1.32 -0.57 -2.03 115.64 114.16 1aog s THR 154 Ca 0.33 -0.27 0.21 0.00 -1.21 0.00 0.00 61.69 60.75 1aog s THR 154 Cb -0.21 -0.99 -0.08 0.00 -1.51 0.00 0.00 72.50 69.71 1aog s THR 154 CO 0.23 -0.15 0.89 -0.62 -2.21 0.00 0.00 174.62 172.76 1aog n GLU 155 N 0.33 0.62 -3.86 7.08 1.02 -0.98 -4.60 120.64 120.25 1aog n GLU 155 Ca -0.18 0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 56.93 1aog n GLU 155 Cb 0.61 -1.77 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 1aog n GLU 155 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1aog s HIS 156 N -3.29 -0.00 -0.03 -0.32 3.76 -0.95 -4.87 115.29 109.59 1aog s HIS 156 Ca -0.02 -0.03 0.03 0.00 -0.15 0.00 0.00 55.06 54.89 1aog s HIS 156 Cb 0.10 -0.02 -0.00 0.00 1.11 0.00 0.00 32.58 33.76 1aog s HIS 156 CO 0.81 -0.26 -0.11 0.42 -0.85 0.00 0.00 174.74 174.75 1aog s ILE 157 N -1.16 0.94 -0.11 0.60 1.01 -0.52 -1.67 121.20 120.29 1aog s ILE 157 Ca -0.12 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1aog s ILE 157 Cb -0.07 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.59 1aog s ILE 157 CO 0.01 0.28 -0.22 -0.22 0.00 0.00 0.00 174.94 174.79 1aog s LEU 158 N 0.06 2.05 -0.37 2.97 2.96 0.05 -1.10 118.68 125.30 1aog s LEU 158 Ca -0.01 -0.55 -0.15 0.00 -0.22 0.00 0.00 54.13 53.19 1aog s LEU 158 Cb -0.08 -1.37 -0.00 0.00 0.50 0.00 0.00 46.19 45.24 1aog s LEU 158 CO 0.01 0.12 0.33 -0.76 -1.32 0.00 0.00 176.35 174.72 1aog s LEU 159 N 0.55 4.70 -0.27 -0.68 1.43 0.10 -1.22 118.68 123.28 1aog s LEU 159 Ca -0.14 -0.52 0.20 0.00 -1.03 0.00 0.00 54.13 52.64 1aog s LEU 159 Cb -0.17 -2.25 0.50 0.00 0.03 0.00 0.00 46.19 44.30 1aog s LEU 159 CO 0.04 -0.38 1.11 0.00 0.23 0.00 0.00 176.35 177.35 1aog n ALA 160 N 5.29 3.06 1.10 4.21 0.00 -0.04 -1.98 120.51 132.15 1aog n ALA 160 Ca -0.10 -2.97 0.11 0.00 0.00 0.00 0.00 53.44 50.48 1aog n ALA 160 Cb 0.49 -0.80 0.58 0.00 0.00 0.00 0.00 19.45 19.71 1aog n ALA 160 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1aog n SER 161 N -0.56 0.00 0.00 0.00 3.41 -1.11 -4.41 113.62 110.96 1aog n SER 161 Ca 0.13 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1aog n SER 161 Cb 0.82 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1aog n SER 161 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1aog n GLY 162 N 0.62 -0.61 3.58 5.00 0.00 -1.26 -4.69 105.19 107.83 1aog n GLY 162 Ca 0.11 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 1aog n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1aog s SER 163 N -4.00 3.16 0.02 1.61 1.04 -1.26 -1.05 113.70 113.21 1aog s SER 163 Ca 0.00 -1.71 -0.09 0.00 0.48 0.00 0.00 55.95 54.63 1aog s SER 163 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1aog s SER 163 CO 0.00 -0.96 0.18 0.86 0.98 0.00 0.00 173.24 174.31 1aog s TRP 164 N -3.12 0.02 0.21 5.02 -0.11 -0.19 -4.78 118.94 116.00 1aog s TRP 164 Ca 0.18 -0.14 -0.32 0.00 1.22 0.00 0.00 56.10 57.04 1aog s TRP 164 Cb 0.01 -0.02 -0.14 0.00 -1.50 0.00 0.00 33.47 31.82 1aog s TRP 164 CO 0.12 -0.36 1.38 -2.30 -4.62 0.00 0.00 176.95 171.17 1aog n PRO 165 N 1.11 1.87 -3.27 5.86 -0.02 -1.26 -0.82 135.00 138.47 1aog n PRO 165 Ca -0.21 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 1aog n PRO 165 Cb 0.57 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.66 1aog n PRO 165 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1aog s HIS 166 N 0.05 3.19 -0.14 6.00 2.46 -0.02 -4.77 115.29 122.06 1aog s HIS 166 Ca 0.71 0.17 -0.15 0.00 0.47 0.00 0.00 55.06 56.26 1aog s HIS 166 Cb -0.70 -2.87 -0.04 0.00 -0.13 0.00 0.00 32.58 28.84 1aog s HIS 166 CO 0.49 -0.50 0.36 -1.64 -2.47 0.00 0.00 174.74 170.98 1aog s MET 167 N 2.32 4.29 0.54 2.88 -1.94 -1.26 -4.37 119.30 121.75 1aog s MET 167 Ca 0.18 0.23 -0.18 0.00 -1.71 0.00 0.00 55.69 54.21 1aog s MET 167 Cb -0.16 -3.43 -0.06 0.00 2.01 0.00 0.00 34.83 33.19 1aog s MET 167 CO 0.13 0.21 1.04 -1.25 -0.01 0.00 0.00 175.02 175.14 1aog s PRO 168 N 0.52 3.61 -1.03 2.03 0.04 -1.26 -4.95 135.00 133.96 1aog s PRO 168 Ca 0.20 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.32 1aog s PRO 168 Cb -0.14 -2.07 0.17 0.00 0.04 0.00 0.00 34.50 32.50 1aog s PRO 168 CO 0.06 -0.57 1.18 1.21 0.04 0.00 0.00 177.00 178.92 1aog s ASN 169 N -2.50 6.87 0.04 6.66 2.47 -1.26 -4.85 114.94 122.36 1aog s ASN 169 Ca 0.64 -2.62 0.09 0.00 0.42 0.00 0.00 52.86 51.40 1aog s ASN 169 Cb -0.15 -2.35 -0.03 0.00 -1.45 0.00 0.00 41.25 37.27 1aog s ASN 169 CO 0.29 -0.81 -0.26 0.27 -3.72 0.00 0.00 177.10 172.87 1aog s ILE 170 N 1.56 2.19 0.18 -5.21 -4.36 -1.26 -5.09 121.20 109.21 1aog s ILE 170 Ca 0.34 -1.34 -0.33 0.00 -0.26 0.00 0.00 60.65 59.06 1aog s ILE 170 Cb -0.05 -1.85 -0.13 0.00 1.25 0.00 0.00 42.46 41.68 1aog s ILE 170 CO -0.06 0.39 1.62 -0.81 0.24 0.00 0.00 174.94 176.32 1aog n PRO 171 N 1.83 2.35 -0.22 0.37 -0.04 -1.26 -2.21 135.00 135.82 1aog n PRO 171 Ca -0.17 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 1aog n PRO 171 Cb 0.52 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1aog n PRO 171 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1aog n GLY 172 N 3.53 0.72 0.36 0.55 0.00 -1.25 -1.00 105.19 108.10 1aog n GLY 172 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.36 1aog n GLY 172 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1aog h ILE 173 N 0.00 0.16 0.00 -0.61 6.09 -1.73 0.38 117.51 121.80 1aog h ILE 173 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1aog h ILE 173 Cb 0.00 0.65 0.00 0.00 0.47 0.00 0.00 36.82 37.94 1aog h ILE 173 CO 0.00 0.00 0.00 -1.84 -3.07 0.00 0.00 178.15 173.24 1aog n GLU 174 N -3.24 0.98 -0.01 2.19 0.00 -1.26 -1.49 120.64 117.81 1aog n GLU 174 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.28 1aog n GLU 174 Cb 0.49 -1.34 0.09 0.00 0.00 0.00 0.00 31.44 30.68 1aog n GLU 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1aog n HIS 175 N -0.84 0.02 -4.13 -1.84 8.25 0.12 -4.96 115.22 111.84 1aog n HIS 175 Ca 0.16 -0.01 -0.25 0.00 -0.26 0.00 0.00 57.72 57.36 1aog n HIS 175 Cb 0.07 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 1aog n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1aog s ILE 177 N -1.88 1.98 0.10 0.00 -4.36 -0.53 -4.96 121.20 111.55 1aog s ILE 177 Ca 0.31 -1.69 0.01 0.00 -0.26 0.00 0.00 60.65 59.01 1aog s ILE 177 Cb -0.09 -2.67 0.01 0.00 1.25 0.00 0.00 42.46 40.96 1aog s ILE 177 CO 0.22 0.00 0.04 -1.54 0.24 0.00 0.00 174.94 173.91 1aog n SER 178 N -1.37 1.74 0.21 4.36 3.41 -1.26 -0.33 113.62 120.38 1aog n SER 178 Ca -0.04 -1.39 0.05 0.00 -0.26 0.00 0.00 58.87 57.23 1aog n SER 178 Cb 0.65 0.03 0.45 0.00 -0.26 0.00 0.00 64.21 65.08 1aog n SER 178 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1aog h SER 179 N 0.17 0.00 -0.57 4.04 4.64 -1.98 -2.90 113.55 116.95 1aog h SER 179 Ca -0.07 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.35 1aog h SER 179 Cb 0.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.26 1aog h SER 179 CO 0.12 0.28 0.15 0.78 -0.87 0.00 0.00 176.83 177.29 1aog h ASN 180 N 0.00 0.08 0.97 4.97 -0.26 -1.96 -2.11 115.58 117.26 1aog h ASN 180 Ca -0.00 0.09 -0.22 0.00 -0.56 0.00 0.00 56.30 55.62 1aog h ASN 180 Cb 0.52 0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.87 1aog h ASN 180 CO 0.04 0.06 -1.04 -0.33 -1.06 0.00 0.00 177.43 175.09 1aog h GLU 181 N 0.30 0.01 -0.50 0.81 3.07 -1.92 -3.15 114.58 113.19 1aog h GLU 181 Ca 0.29 -0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.29 1aog h GLU 181 Cb 0.40 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1aog h GLU 181 CO -0.35 0.98 0.37 0.00 -1.40 0.00 0.00 179.01 178.61 1aog h ALA 182 N 0.99 2.45 0.00 3.43 0.00 -1.20 -0.24 119.26 124.70 1aog h ALA 182 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1aog h ALA 182 Cb 1.79 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1aog h ALA 182 CO 0.13 -0.63 0.00 1.19 0.00 0.00 0.00 179.25 179.94 1aog n PHE 183 N -4.34 0.60 -1.01 0.00 3.72 -1.13 -3.31 117.46 111.99 1aog n PHE 183 Ca 0.09 0.22 0.08 0.00 -0.05 0.00 0.00 57.45 57.79 1aog n PHE 183 Cb 0.59 -0.86 0.12 0.00 -0.94 0.00 0.00 39.48 38.39 1aog n PHE 183 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1aog n TYR 184 N -2.03 0.00 -1.95 1.38 4.01 -0.11 -4.99 117.16 113.47 1aog n TYR 184 Ca 0.03 -0.89 -0.41 0.00 -0.16 0.00 0.00 57.90 56.48 1aog n TYR 184 Cb 0.26 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.14 1aog n TYR 184 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1aog s LEU 185 N -2.51 4.37 0.33 7.72 1.43 -1.14 -4.90 118.68 123.99 1aog s LEU 185 Ca 0.27 2.79 0.07 0.00 -1.03 0.00 0.00 54.13 56.23 1aog s LEU 185 Cb 0.23 -3.64 0.60 0.00 0.03 0.00 0.00 46.19 43.41 1aog s LEU 185 CO 0.03 -0.75 1.81 -0.65 0.23 0.00 0.00 176.35 177.02 1aog h PRO 186 N 4.37 0.29 -3.30 1.29 0.11 -1.95 -3.46 132.00 129.35 1aog h PRO 186 Ca -0.47 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 65.51 1aog h PRO 186 Cb 1.22 -0.02 -0.12 0.00 0.11 0.00 0.00 31.00 32.19 1aog h PRO 186 CO 0.74 0.52 0.01 -1.83 -0.21 0.00 0.00 178.00 177.23 1aog s GLU 187 N -4.49 1.23 0.25 1.05 -1.05 -1.26 -4.63 118.70 109.80 1aog s GLU 187 Ca -0.05 -0.74 -0.28 0.00 -0.15 0.00 0.00 54.97 53.74 1aog s GLU 187 Cb 0.14 0.51 -0.09 0.00 -0.44 0.00 0.00 34.13 34.25 1aog s GLU 187 CO 0.76 -0.51 0.92 -1.25 0.95 0.00 0.00 175.26 176.13 1aog s PRO 188 N -3.83 4.75 0.37 -4.83 0.04 -1.26 -5.01 135.00 125.23 1aog s PRO 188 Ca 0.05 1.40 -0.28 0.00 0.04 0.00 0.00 61.00 62.22 1aog s PRO 188 Cb 0.00 -3.15 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 1aog s PRO 188 CO -0.08 0.46 1.40 -2.14 0.04 0.00 0.00 177.00 176.68 1aog s PRO 189 N -1.41 4.16 -0.10 0.56 0.02 -1.26 -4.71 135.00 132.26 1aog s PRO 189 Ca 0.43 2.40 -0.26 0.00 0.02 0.00 0.00 61.00 63.58 1aog s PRO 189 Cb -0.24 -2.96 -0.22 0.00 0.02 0.00 0.00 34.50 31.09 1aog s PRO 189 CO 0.29 -0.43 0.88 -0.09 -0.33 0.00 0.00 177.00 177.32 1aog h ARG 190 N 3.06 -0.02 -5.07 5.54 2.43 -1.95 -3.41 114.38 114.97 1aog h ARG 190 Ca -0.50 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.00 1aog h ARG 190 Cb 1.24 0.00 -0.33 0.00 -0.42 0.00 0.00 29.97 30.47 1aog h ARG 190 CO 0.64 0.75 -0.82 1.03 -1.51 0.00 0.00 179.97 180.06 1aog s ARG 191 N -2.84 3.12 0.00 0.20 3.00 -1.26 -0.98 118.95 120.19 1aog s ARG 191 Ca -0.17 -0.77 0.04 0.00 0.00 0.00 0.00 55.73 54.84 1aog s ARG 191 Cb -0.01 -2.68 -0.01 0.00 0.00 0.00 0.00 34.95 32.24 1aog s ARG 191 CO 0.64 -0.17 -0.13 0.54 0.00 0.00 0.00 175.30 176.17 1aog s VAL 192 N 1.26 1.05 -0.12 3.52 0.11 -1.07 -0.22 120.40 124.93 1aog s VAL 192 Ca 0.03 -0.67 0.01 0.00 -2.93 0.00 0.00 61.98 58.42 1aog s VAL 192 Cb -0.14 -0.90 -0.01 0.00 -1.53 0.00 0.00 36.38 33.81 1aog s VAL 192 CO -0.08 0.22 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.53 1aog s LEU 193 N -0.52 2.54 -0.16 2.54 2.96 -0.54 -1.49 118.68 124.02 1aog s LEU 193 Ca 0.04 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1aog s LEU 193 Cb -0.06 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1aog s LEU 193 CO -0.00 0.16 -0.06 0.42 -1.32 0.00 0.00 176.35 175.55 1aog s THR 194 N 0.38 3.64 -0.27 3.68 -4.23 -0.07 -0.71 115.64 118.06 1aog s THR 194 Ca -0.13 -0.45 -0.09 0.00 -1.18 0.00 0.00 61.69 59.85 1aog s THR 194 Cb -0.16 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 1aog s THR 194 CO 0.06 0.49 0.13 -0.69 -0.54 0.00 0.00 174.62 174.08 1aog s VAL 195 N 0.47 4.79 0.00 2.29 1.01 -0.35 -1.13 120.40 127.47 1aog s VAL 195 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1aog s VAL 195 Cb -0.15 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1aog s VAL 195 CO 0.03 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1aog n GLY 196 N 4.99 4.48 0.67 4.51 0.00 -0.08 -0.88 105.19 118.89 1aog n GLY 196 Ca -0.15 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.60 1aog n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aog n GLY 197 N -1.85 2.65 2.80 -0.02 0.00 -1.26 -4.61 105.19 102.90 1aog n GLY 197 Ca 0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 1aog n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aog n GLY 198 N 0.58 -0.68 0.34 -0.02 0.00 -1.26 -0.05 105.19 104.09 1aog n GLY 198 Ca 0.12 -1.81 -0.02 0.00 0.00 0.00 0.00 46.02 44.32 1aog n GLY 198 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1aog h PHE 199 N -1.21 1.00 -0.68 1.61 -0.00 -1.96 -1.96 116.94 113.74 1aog h PHE 199 Ca -0.29 -0.03 -0.08 0.00 -0.00 0.00 0.00 57.97 57.58 1aog h PHE 199 Cb 0.87 -0.32 -0.03 0.00 -0.00 0.00 0.00 35.95 36.47 1aog h PHE 199 CO 0.00 0.72 0.13 0.82 -0.00 0.00 0.00 178.31 179.97 1aog h ILE 200 N 1.01 1.26 -0.29 0.88 2.04 -1.94 0.70 117.51 121.17 1aog h ILE 200 Ca 0.25 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 1aog h ILE 200 Cb 0.07 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1aog h ILE 200 CO -0.04 0.39 -0.09 -1.28 0.00 0.00 0.00 178.15 177.13 1aog h SER 201 N 1.05 0.58 -0.61 1.72 0.87 -1.64 -2.31 113.55 113.20 1aog h SER 201 Ca 0.21 -0.38 -0.08 0.00 -1.23 0.00 0.00 61.79 60.31 1aog h SER 201 Cb 0.42 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1aog h SER 201 CO 0.01 0.83 0.06 0.58 -0.53 0.00 0.00 176.83 177.77 1aog h VAL 202 N 0.33 1.26 -0.20 2.23 2.07 -1.08 -1.62 116.25 119.25 1aog h VAL 202 Ca 0.07 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1aog h VAL 202 Cb 0.58 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1aog h VAL 202 CO 0.03 0.39 0.04 -0.33 0.02 0.00 0.00 177.57 177.72 1aog h GLU 203 N 0.94 0.32 0.00 1.57 5.08 -0.83 -2.73 114.58 118.94 1aog h GLU 203 Ca 0.18 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1aog h GLU 203 Cb 0.48 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1aog h GLU 203 CO 0.02 0.47 -0.26 0.74 -1.00 0.00 0.00 179.01 178.98 1aog h PHE 204 N 0.12 0.00 -0.51 4.33 0.04 -1.40 -2.15 116.94 117.36 1aog h PHE 204 Ca 0.06 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1aog h PHE 204 Cb 0.30 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 1aog h PHE 204 CO 0.02 0.26 0.25 0.00 -0.60 0.00 0.00 178.31 178.24 1aog h ALA 205 N 1.74 0.66 -0.65 2.45 0.00 -1.00 0.13 119.26 122.59 1aog h ALA 205 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1aog h ALA 205 Cb 0.63 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1aog h ALA 205 CO 0.03 0.22 0.34 0.78 0.00 0.00 0.00 179.25 180.62 1aog h GLY 206 N 0.68 0.99 0.92 0.00 0.00 -1.16 -0.77 103.07 103.72 1aog h GLY 206 Ca 0.18 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1aog h GLY 206 CO -0.02 0.45 -0.28 -2.22 0.00 0.00 0.00 176.54 174.46 1aog h ILE 207 N 0.89 0.39 -0.68 2.60 2.04 -1.03 -2.85 117.51 118.87 1aog h ILE 207 Ca 0.23 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 66.01 1aog h ILE 207 Cb 0.07 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1aog h ILE 207 CO -0.03 0.02 0.45 -0.26 0.00 0.00 0.00 178.15 178.33 1aog h PHE 208 N -0.89 0.68 -0.38 1.37 0.04 -0.88 -2.03 116.94 114.85 1aog h PHE 208 Ca -0.08 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 1aog h PHE 208 Cb 0.64 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 1aog h PHE 208 CO -0.02 0.35 0.03 -0.97 -0.60 0.00 0.00 178.31 177.10 1aog h ASN 209 N 0.67 0.54 1.18 2.17 -1.24 -1.03 -0.59 115.58 117.28 1aog h ASN 209 Ca 0.30 -0.10 -0.16 0.00 0.71 0.00 0.00 56.30 57.05 1aog h ASN 209 Cb 0.31 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 1aog h ASN 209 CO -0.10 0.60 -0.84 0.00 -1.29 0.00 0.00 177.43 175.80 1aog h ALA 210 N 1.48 0.54 -0.22 1.57 0.00 -1.14 -3.32 119.26 118.18 1aog h ALA 210 Ca 0.12 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1aog h ALA 210 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1aog h ALA 210 CO 0.01 0.95 0.00 0.66 0.00 0.00 0.00 179.25 180.87 1aog n TYR 211 N -3.24 0.27 -1.63 0.00 4.01 -1.08 -4.88 117.16 110.60 1aog n TYR 211 Ca -0.01 -0.17 -0.36 0.00 -0.16 0.00 0.00 57.90 57.21 1aog n TYR 211 Cb 0.84 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.95 1aog n TYR 211 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1aog s LYS 212 N -1.39 2.39 0.94 -0.72 -2.85 -0.24 -4.77 119.74 113.11 1aog s LYS 212 Ca 0.28 1.97 -0.16 0.00 -1.00 0.00 0.00 55.97 57.06 1aog s LYS 212 Cb 0.17 -1.84 0.23 0.00 -2.06 0.00 0.00 37.83 34.34 1aog s LYS 212 CO 0.25 -1.70 0.90 -2.30 0.10 0.00 0.00 175.35 172.60 1aog n PRO 213 N -2.19 -2.41 0.00 1.78 -0.02 -1.26 -4.90 135.00 126.00 1aog n PRO 213 Ca 0.15 -1.43 0.00 0.00 -2.02 0.00 0.00 63.50 60.21 1aog n PRO 213 Cb 0.49 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1aog n PRO 213 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1aog n LYS 214 N -3.98 0.00 -3.18 -0.52 4.01 -1.26 -1.45 118.16 111.77 1aog n LYS 214 Ca 0.12 0.86 -0.31 0.00 -0.51 0.00 0.00 58.31 58.47 1aog n LYS 214 Cb 0.46 -1.41 -0.05 0.00 -0.51 0.00 0.00 35.03 33.53 1aog n LYS 214 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1aog n ASP 215 N -2.54 4.71 -4.82 4.39 8.00 -1.26 -4.95 116.55 120.09 1aog n ASP 215 Ca 0.00 -3.51 -0.33 0.00 0.71 0.00 0.00 54.79 51.66 1aog n ASP 215 Cb 0.00 -0.80 -0.05 0.00 -0.02 0.00 0.00 41.12 40.25 1aog n ASP 215 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1aog s GLY 216 N -2.48 2.30 -0.16 0.44 0.00 -0.53 -4.89 107.32 102.00 1aog s GLY 216 Ca 0.40 0.36 -0.11 0.00 0.00 0.00 0.00 44.72 45.37 1aog s GLY 216 CO -0.02 0.65 0.40 1.62 0.00 0.00 0.00 173.10 175.74 1aog s GLN 217 N -3.48 0.42 -0.11 2.90 2.00 -0.15 -4.98 119.66 116.27 1aog s GLN 217 Ca 0.62 0.65 -0.00 0.00 -2.00 0.00 0.00 55.36 54.63 1aog s GLN 217 Cb -0.10 0.10 -0.02 0.00 0.80 0.00 0.00 33.01 33.78 1aog s GLN 217 CO 0.20 -0.10 -0.09 0.08 -0.50 0.00 0.00 175.29 174.88 1aog s VAL 218 N 0.77 3.50 -0.03 1.34 1.01 -1.26 -2.58 120.40 123.15 1aog s VAL 218 Ca -0.05 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1aog s VAL 218 Cb -0.06 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 1aog s VAL 218 CO -0.06 0.55 -0.17 -0.89 0.00 0.00 0.00 175.10 174.54 1aog s THR 219 N -0.17 1.36 -0.09 3.92 2.01 -0.56 -1.37 115.64 120.74 1aog s THR 219 Ca 0.02 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.34 1aog s THR 219 Cb -0.13 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 1aog s THR 219 CO 0.03 0.39 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.96 1aog s LEU 220 N -0.14 2.55 0.02 4.42 1.98 -0.07 -0.89 118.68 126.56 1aog s LEU 220 Ca 0.01 -0.34 0.05 0.00 -2.89 0.00 0.00 54.13 50.96 1aog s LEU 220 Cb -0.09 -1.53 -0.02 0.00 0.66 0.00 0.00 46.19 45.21 1aog s LEU 220 CO 0.01 0.24 -0.16 0.00 -1.89 0.00 0.00 176.35 174.54 1aog s TYR 222 N -0.67 0.43 0.07 0.00 5.04 -0.30 -0.90 117.35 121.02 1aog s TYR 222 Ca 0.05 -0.08 0.20 0.00 -2.44 0.00 0.00 57.07 54.80 1aog s TYR 222 Cb -0.07 -0.31 0.64 0.00 0.35 0.00 0.00 41.96 42.57 1aog s TYR 222 CO 0.01 -0.03 1.71 0.07 -1.34 0.00 0.00 175.55 175.96 1aog h ARG 223 N 6.23 0.00 0.00 4.97 0.11 -1.80 0.52 114.38 124.40 1aog h ARG 223 Ca -0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1aog h ARG 223 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1aog h ARG 223 CO 0.50 0.33 0.00 0.41 0.10 0.00 0.00 179.97 181.31 1aog n GLY 224 N 0.44 -0.23 0.16 0.08 0.00 -1.26 -3.72 105.19 100.66 1aog n GLY 224 Ca 0.01 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 1aog n GLY 224 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1aog h GLU 225 N 0.00 0.39 -2.54 1.61 4.39 -1.96 -0.90 114.58 115.56 1aog h GLU 225 Ca 0.00 -0.38 -0.09 0.00 0.34 0.00 0.00 59.36 59.23 1aog h GLU 225 Cb 0.00 0.10 -0.20 0.00 -0.10 0.00 0.00 28.75 28.55 1aog h GLU 225 CO 0.00 1.04 -0.06 1.41 -1.16 0.00 0.00 179.01 180.23 1aog s MET 226 N -3.40 0.82 0.99 2.33 0.00 -1.26 -4.76 119.30 114.02 1aog s MET 226 Ca -0.05 0.11 -0.11 0.00 0.00 0.00 0.00 55.69 55.63 1aog s MET 226 Cb 0.10 0.38 0.19 0.00 0.00 0.00 0.00 34.83 35.49 1aog s MET 226 CO 0.85 -0.23 1.10 0.96 0.00 0.00 0.00 175.02 177.71 1aog s ILE 227 N -1.07 2.11 -1.21 10.11 -4.36 -1.26 -4.21 121.20 121.31 1aog s ILE 227 Ca -0.11 0.04 -0.10 0.00 -0.26 0.00 0.00 60.65 60.22 1aog s ILE 227 Cb -0.03 -2.10 -0.01 0.00 1.25 0.00 0.00 42.46 41.57 1aog s ILE 227 CO 0.06 -0.05 0.73 0.18 0.24 0.00 0.00 174.94 176.11 1aog n LEU 228 N -4.43 -3.20 -4.72 0.37 4.77 0.92 -4.83 117.00 105.87 1aog n LEU 228 Ca 0.09 -0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 54.72 1aog n LEU 228 Cb 0.53 -2.56 -0.02 0.00 -2.33 0.00 0.00 43.42 39.04 1aog n LEU 228 CO 0.52 0.40 1.25 -1.14 -1.33 0.00 0.00 177.39 177.10 1aog n ARG 229 N -4.12 2.61 0.00 3.23 0.63 -1.26 -1.65 116.66 116.10 1aog n ARG 229 Ca -0.18 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 1aog n ARG 229 Cb 0.63 -2.72 0.00 0.00 0.45 0.00 0.00 32.46 30.82 1aog n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1aog n GLY 230 N 2.81 2.36 3.99 5.14 0.00 -1.26 -5.02 105.19 113.21 1aog n GLY 230 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1aog n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1aog s PHE 231 N -2.51 2.61 0.31 1.61 0.40 -0.66 -4.92 117.98 114.82 1aog s PHE 231 Ca 0.00 -0.25 -0.30 0.00 -0.60 0.00 0.00 56.93 55.78 1aog s PHE 231 Cb 0.00 -2.58 -0.11 0.00 0.51 0.00 0.00 43.02 40.84 1aog s PHE 231 CO 0.00 -0.79 1.60 -3.47 0.70 0.00 0.00 175.22 173.26 1aog n ASP 232 N -2.18 3.93 -0.10 1.36 -0.08 -1.26 -4.87 116.55 113.34 1aog n ASP 232 Ca 0.09 1.16 -0.01 0.00 -1.51 0.00 0.00 54.79 54.53 1aog n ASP 232 Cb 0.60 -1.61 0.26 0.00 2.34 0.00 0.00 41.12 42.71 1aog n ASP 232 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1aog h HIS 233 N 4.59 0.76 -0.43 -0.67 -0.00 -1.96 -0.57 115.15 116.87 1aog h HIS 233 Ca -0.48 -0.04 -0.14 0.00 -0.00 0.00 0.00 60.37 59.72 1aog h HIS 233 Cb 1.22 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.39 1aog h HIS 233 CO 0.58 0.59 -0.27 1.15 -0.00 0.00 0.00 177.93 179.98 1aog h THR 234 N 0.75 1.27 -0.64 6.26 2.02 -2.00 -1.51 112.91 119.07 1aog h THR 234 Ca 0.18 -1.44 -0.07 0.00 0.77 0.00 0.00 66.41 65.85 1aog h THR 234 Cb 0.16 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1aog h THR 234 CO -0.02 0.49 0.11 -0.07 0.37 0.00 0.00 175.52 176.40 1aog h LEU 235 N 0.78 1.02 -0.10 2.58 4.07 -1.79 -0.02 115.31 121.85 1aog h LEU 235 Ca 0.09 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1aog h LEU 235 Cb 0.84 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 1aog h LEU 235 CO 0.07 1.01 0.06 0.03 -1.08 0.00 0.00 178.44 178.54 1aog h ARG 236 N 0.98 0.13 -0.06 1.13 3.08 -0.85 0.61 114.38 119.39 1aog h ARG 236 Ca 0.20 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1aog h ARG 236 Cb 0.42 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1aog h ARG 236 CO 0.01 0.08 0.03 0.93 -1.07 0.00 0.00 179.97 179.95 1aog h GLU 237 N 0.13 0.08 -0.48 0.04 5.08 -1.09 -2.21 114.58 116.13 1aog h GLU 237 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1aog h GLU 237 Cb -0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1aog h GLU 237 CO -0.02 0.15 0.30 0.93 -1.00 0.00 0.00 179.01 179.38 1aog h GLU 238 N -0.00 0.65 -0.76 2.33 4.39 -0.94 -1.90 114.58 118.34 1aog h GLU 238 Ca 0.02 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1aog h GLU 238 Cb 0.09 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1aog h GLU 238 CO -0.00 0.45 0.24 1.25 -1.16 0.00 0.00 179.01 179.79 1aog h LEU 239 N 0.65 1.10 -0.42 1.33 5.85 -0.83 -0.35 115.31 122.64 1aog h LEU 239 Ca 0.17 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1aog h LEU 239 Cb -0.04 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 1aog h LEU 239 CO -0.04 1.01 0.23 0.74 -0.34 0.00 0.00 178.44 180.04 1aog h THR 240 N 1.12 1.00 -0.37 1.05 2.02 -1.16 0.04 112.91 116.62 1aog h THR 240 Ca 0.24 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.32 1aog h THR 240 Cb 0.30 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 1aog h THR 240 CO -0.01 0.08 0.09 0.11 0.37 0.00 0.00 175.52 176.16 1aog h LYS 241 N 0.46 0.21 -0.05 6.66 1.57 -0.62 -1.22 116.57 123.57 1aog h LYS 241 Ca 0.17 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.77 1aog h LYS 241 Cb 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1aog h LYS 241 CO -0.10 0.14 -0.71 1.96 -0.57 0.00 0.00 179.45 180.17 1aog h GLN 242 N 0.22 0.26 -0.33 3.15 4.20 -0.48 0.73 115.11 122.86 1aog h GLN 242 Ca 0.18 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1aog h GLN 242 Cb 0.20 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1aog h GLN 242 CO -0.22 0.86 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.61 1aog h LEU 243 N 0.18 0.68 -0.30 1.46 3.38 -0.92 -2.25 115.31 117.53 1aog h LEU 243 Ca -0.02 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1aog h LEU 243 Cb 1.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1aog h LEU 243 CO 0.11 0.91 0.17 0.74 0.09 0.00 0.00 178.44 180.46 1aog h THR 244 N 0.43 1.12 -0.07 0.22 2.02 -1.03 -1.39 112.91 114.22 1aog h THR 244 Ca 0.08 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 66.96 1aog h THR 244 Cb 0.64 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1aog h THR 244 CO 0.04 0.12 0.10 0.00 0.37 0.00 0.00 175.52 176.16 1aog h ALA 245 N 1.04 1.51 -0.62 6.16 0.00 -0.68 0.51 119.26 127.20 1aog h ALA 245 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1aog h ALA 245 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1aog h ALA 245 CO -0.02 -0.14 0.00 -1.71 0.00 0.00 0.00 179.25 177.38 1aog n ASN 246 N -3.60 4.05 0.00 0.00 4.05 -0.55 -4.94 115.26 114.26 1aog n ASN 246 Ca -0.01 -2.25 0.00 0.00 0.45 0.00 0.00 54.58 52.76 1aog n ASN 246 Cb 0.20 -0.51 0.00 0.00 1.23 0.00 0.00 39.78 40.70 1aog n ASN 246 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1aog n GLY 247 N 1.24 0.55 3.73 8.20 0.00 0.17 -5.06 105.19 114.03 1aog n GLY 247 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1aog n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aog s ILE 248 N -2.00 4.81 -0.21 -0.61 1.01 -1.06 -4.56 121.20 118.58 1aog s ILE 248 Ca 0.00 1.65 -0.15 0.00 0.00 0.00 0.00 60.65 62.16 1aog s ILE 248 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1aog s ILE 248 CO 0.00 0.31 0.34 -1.58 0.00 0.00 0.00 174.94 174.01 1aog s GLN 249 N 0.28 4.15 -0.23 2.79 0.74 -0.47 -4.01 119.66 122.90 1aog s GLN 249 Ca 0.40 0.09 -0.06 0.00 0.05 0.00 0.00 55.36 55.84 1aog s GLN 249 Cb -0.20 -3.54 -0.02 0.00 1.10 0.00 0.00 33.01 30.35 1aog s GLN 249 CO 0.23 -0.02 0.03 0.42 -0.55 0.00 0.00 175.29 175.39 1aog s ILE 250 N 1.27 4.03 -0.57 -2.34 1.01 -1.26 -0.89 121.20 122.44 1aog s ILE 250 Ca 0.16 -0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.47 1aog s ILE 250 Cb -0.14 -2.86 0.15 0.00 0.01 0.00 0.00 42.46 39.62 1aog s ILE 250 CO 0.07 0.38 0.43 -0.76 0.00 0.00 0.00 174.94 175.06 1aog s LEU 251 N 1.40 5.65 0.52 2.97 1.43 0.60 -4.97 118.68 126.28 1aog s LEU 251 Ca 0.05 -2.38 -0.06 0.00 -1.03 0.00 0.00 54.13 50.70 1aog s LEU 251 Cb -0.15 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1aog s LEU 251 CO 0.02 -0.54 0.85 0.28 0.23 0.00 0.00 176.35 177.18 1aog s THR 252 N 0.64 4.68 -1.16 5.49 -1.32 -1.26 -1.15 115.64 121.55 1aog s THR 252 Ca 0.12 0.29 -0.04 0.00 -1.21 0.00 0.00 61.69 60.85 1aog s THR 252 Cb -0.21 -3.80 0.03 0.00 -1.51 0.00 0.00 72.50 67.00 1aog s THR 252 CO -0.03 -0.84 0.22 0.29 -2.21 0.00 0.00 174.62 172.05 1aog n LYS 253 N -2.40 -2.88 -5.12 7.08 5.02 0.15 -4.87 118.16 115.15 1aog n LYS 253 Ca 0.02 0.57 -0.31 0.00 -2.02 0.00 0.00 58.31 56.57 1aog n LYS 253 Cb 0.55 -5.23 -0.15 0.00 -0.02 0.00 0.00 35.03 30.18 1aog n LYS 253 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1aog s GLU 254 N -5.43 2.12 -0.06 1.97 0.41 -1.10 -4.95 118.70 111.66 1aog s GLU 254 Ca 0.17 -0.92 -0.02 0.00 -0.41 0.00 0.00 54.97 53.79 1aog s GLU 254 Cb -0.09 -2.10 0.03 0.00 -1.78 0.00 0.00 34.13 30.19 1aog s GLU 254 CO 0.21 0.56 0.03 1.21 -0.49 0.00 0.00 175.26 176.77 1aog s ASN 255 N -0.80 1.39 0.26 -0.19 2.47 -1.26 -2.65 114.94 114.16 1aog s ASN 255 Ca 0.11 -0.02 -0.31 0.00 0.42 0.00 0.00 52.86 53.06 1aog s ASN 255 Cb -0.10 -0.32 -0.12 0.00 -1.45 0.00 0.00 41.25 39.27 1aog s ASN 255 CO 0.00 -0.22 1.64 -2.84 -3.72 0.00 0.00 177.10 171.97 1aog s PRO 256 N 2.04 4.12 -0.23 0.43 0.02 -1.26 -0.97 135.00 139.16 1aog s PRO 256 Ca 0.05 2.58 -0.02 0.00 0.02 0.00 0.00 61.00 63.63 1aog s PRO 256 Cb -0.12 -3.05 -0.19 0.00 0.02 0.00 0.00 34.50 31.16 1aog s PRO 256 CO -0.04 -0.68 -0.08 0.00 -0.33 0.00 0.00 177.00 175.87 1aog n ALA 257 N 2.89 1.26 -3.46 -1.55 0.00 0.12 -4.71 120.51 115.06 1aog n ALA 257 Ca 0.11 -0.96 -0.13 0.00 0.00 0.00 0.00 53.44 52.46 1aog n ALA 257 Cb 0.37 -0.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 1aog n ALA 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1aog s LYS 258 N -2.52 1.17 -0.11 0.00 -2.85 -1.09 -4.25 119.74 110.10 1aog s LYS 258 Ca -0.32 -0.25 0.03 0.00 -1.00 0.00 0.00 55.97 54.43 1aog s LYS 258 Cb 0.09 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.41 1aog s LYS 258 CO 0.63 -0.48 -0.20 0.08 0.10 0.00 0.00 175.35 175.49 1aog s VAL 259 N -2.96 1.81 0.05 1.79 1.01 -0.17 -1.69 120.40 120.24 1aog s VAL 259 Ca -0.02 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1aog s VAL 259 Cb -0.01 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1aog s VAL 259 CO -0.06 0.50 -0.11 -1.83 0.00 0.00 0.00 175.10 173.60 1aog s GLU 260 N 0.66 0.68 -0.34 2.72 -1.05 -0.05 -3.96 118.70 117.35 1aog s GLU 260 Ca -0.12 -0.80 -0.24 0.00 -0.15 0.00 0.00 54.97 53.65 1aog s GLU 260 Cb -0.16 -0.57 0.01 0.00 -0.44 0.00 0.00 34.13 32.96 1aog s GLU 260 CO 0.03 0.12 0.83 -1.17 0.95 0.00 0.00 175.26 176.02 1aog s LEU 261 N -1.52 4.07 0.56 1.83 2.96 -1.26 -0.02 118.68 125.30 1aog s LEU 261 Ca -0.05 0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 54.26 1aog s LEU 261 Cb -0.09 -3.12 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 1aog s LEU 261 CO 0.01 -0.72 1.04 0.20 -1.32 0.00 0.00 176.35 175.56 1aog s ASN 262 N 1.74 6.07 0.40 3.68 0.01 0.54 -4.96 114.94 122.43 1aog s ASN 262 Ca 0.34 1.78 0.20 0.00 -0.71 0.00 0.00 52.86 54.47 1aog s ASN 262 Cb -0.13 -2.53 1.14 0.00 0.41 0.00 0.00 41.25 40.13 1aog s ASN 262 CO 0.15 -0.97 1.76 0.00 -1.51 0.00 0.00 177.10 176.54 1aog h ALA 263 N 0.75 2.29 0.00 0.60 0.00 -1.97 0.65 119.26 121.58 1aog h ALA 263 Ca -0.47 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1aog h ALA 263 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1aog h ALA 263 CO 0.59 -0.71 0.00 0.38 0.00 0.00 0.00 179.25 179.51 1aog h ASP 264 N 0.36 0.00 0.00 0.00 2.03 -2.04 -3.47 116.42 113.31 1aog h ASP 264 Ca 0.61 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.91 1aog h ASP 264 Cb 1.59 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.09 1aog h ASP 264 CO -0.30 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.52 1aog n GLY 265 N 0.87 2.24 3.75 7.15 0.00 0.22 -5.11 105.19 114.32 1aog n GLY 265 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1aog n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1aog s SER 266 N -1.92 4.34 -0.03 1.61 1.04 -1.25 -4.70 113.70 112.79 1aog s SER 266 Ca 0.00 2.01 -0.01 0.00 0.48 0.00 0.00 55.95 58.43 1aog s SER 266 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 1aog s SER 266 CO 0.00 -2.15 0.04 -0.54 0.98 0.00 0.00 173.24 171.57 1aog s LYS 267 N -4.50 2.99 -0.19 4.02 3.01 -0.09 -0.34 119.74 124.65 1aog s LYS 267 Ca 0.66 -0.48 -0.02 0.00 -1.01 0.00 0.00 55.97 55.12 1aog s LYS 267 Cb -0.21 -2.81 -0.01 0.00 -1.01 0.00 0.00 37.83 33.80 1aog s LYS 267 CO 0.51 0.66 -0.09 0.45 0.51 0.00 0.00 175.35 177.40 1aog s SER 268 N -1.41 4.10 -0.19 2.83 0.15 0.97 -1.06 113.70 119.09 1aog s SER 268 Ca 0.19 -0.39 -0.03 0.00 0.70 0.00 0.00 55.95 56.42 1aog s SER 268 Cb -0.12 -1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 62.51 1aog s SER 268 CO 0.09 0.05 -0.07 -0.69 1.20 0.00 0.00 173.24 173.81 1aog s VAL 269 N 1.07 3.28 -0.18 4.45 1.01 0.58 -0.88 120.40 129.74 1aog s VAL 269 Ca 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1aog s VAL 269 Cb -0.15 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1aog s VAL 269 CO -0.02 0.46 0.07 -0.89 0.00 0.00 0.00 175.10 174.73 1aog s THR 270 N 1.03 4.84 0.29 3.92 2.01 -0.68 -0.80 115.64 126.24 1aog s THR 270 Ca -0.00 -0.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 1aog s THR 270 Cb -0.15 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1aog s THR 270 CO -0.01 0.47 0.52 -0.36 -0.69 0.00 0.00 174.62 174.55 1aog s PHE 271 N 0.30 3.49 -0.17 4.92 0.08 0.87 0.16 117.98 127.62 1aog s PHE 271 Ca 0.04 0.49 0.12 0.00 0.12 0.00 0.00 56.93 57.70 1aog s PHE 271 Cb -0.12 -1.99 0.67 0.00 -0.57 0.00 0.00 43.02 41.01 1aog s PHE 271 CO 0.00 0.20 1.29 0.39 -0.10 0.00 0.00 175.22 177.00 1aog n GLU 272 N -1.12 0.08 -0.07 0.44 -0.58 -0.14 -0.34 120.64 118.91 1aog n GLU 272 Ca -0.03 0.54 0.12 0.00 -0.42 0.00 0.00 57.16 57.36 1aog n GLU 272 Cb 0.54 -1.97 0.36 0.00 -0.57 0.00 0.00 31.44 29.80 1aog n GLU 272 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1aog n SER 273 N -1.95 2.00 0.00 1.62 3.41 -1.26 -4.91 113.62 112.52 1aog n SER 273 Ca -0.01 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 1aog n SER 273 Cb 0.22 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1aog n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1aog n GLY 274 N 1.21 2.29 3.77 5.00 0.00 0.54 -5.03 105.19 112.97 1aog n GLY 274 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1aog n GLY 274 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1aog s LYS 275 N -0.51 3.86 -0.00 1.61 2.20 -1.25 -4.76 119.74 120.89 1aog s LYS 275 Ca 0.00 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 57.83 1aog s LYS 275 Cb 0.00 -2.71 0.00 0.00 -1.51 0.00 0.00 37.83 33.62 1aog s LYS 275 CO 0.00 -0.60 -0.01 0.21 -0.36 0.00 0.00 175.35 174.59 1aog s LYS 276 N -2.33 0.08 0.03 4.03 2.20 -1.26 -0.09 119.74 122.40 1aog s LYS 276 Ca 0.59 -0.01 -0.09 0.00 -0.36 0.00 0.00 55.97 56.09 1aog s LYS 276 Cb -0.39 -0.11 0.00 0.00 -1.51 0.00 0.00 37.83 35.82 1aog s LYS 276 CO 0.50 -0.00 0.18 -1.64 -0.36 0.00 0.00 175.35 174.03 1aog s MET 277 N 0.12 0.65 -0.04 4.03 -1.94 0.02 -4.96 119.30 117.18 1aog s MET 277 Ca -0.01 -0.60 0.01 0.00 -1.71 0.00 0.00 55.69 53.37 1aog s MET 277 Cb -0.02 0.27 -0.03 0.00 2.01 0.00 0.00 34.83 37.06 1aog s MET 277 CO -0.00 -0.18 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.29 1aog s ASP 278 N -1.98 4.96 0.07 3.03 1.01 -1.26 -0.30 116.67 122.19 1aog s ASP 278 Ca -0.06 0.02 -0.00 0.00 0.71 0.00 0.00 52.55 53.21 1aog s ASP 278 Cb -0.02 -1.30 -0.04 0.00 1.01 0.00 0.00 42.92 42.57 1aog s ASP 278 CO -0.03 0.33 -0.04 -0.36 0.21 0.00 0.00 175.17 175.28 1aog s PHE 279 N -0.94 0.65 -0.19 4.23 0.08 -0.22 -4.96 117.98 116.63 1aog s PHE 279 Ca 0.15 -1.01 0.22 0.00 0.12 0.00 0.00 56.93 56.42 1aog s PHE 279 Cb -0.11 -0.43 -0.08 0.00 -0.57 0.00 0.00 43.02 41.83 1aog s PHE 279 CO 0.05 -0.29 0.91 -0.25 -0.10 0.00 0.00 175.22 175.54 1aog n ASP 280 N 0.07 0.68 -3.83 1.36 8.00 0.69 -0.91 116.55 122.61 1aog n ASP 280 Ca -0.13 0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.51 1aog n ASP 280 Cb 0.61 0.75 -0.12 0.00 -0.02 0.00 0.00 41.12 42.33 1aog n ASP 280 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1aog s LEU 281 N -5.21 1.45 -0.12 0.64 2.96 -0.84 -4.73 118.68 112.81 1aog s LEU 281 Ca -0.02 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 1aog s LEU 281 Cb 0.10 0.53 0.02 0.00 0.50 0.00 0.00 46.19 47.34 1aog s LEU 281 CO 0.82 -0.09 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.96 1aog s VAL 282 N -0.08 1.25 -0.17 1.68 1.01 -1.26 -1.46 120.40 121.37 1aog s VAL 282 Ca -0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1aog s VAL 282 Cb -0.02 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1aog s VAL 282 CO 0.00 0.40 -0.09 -0.32 0.00 0.00 0.00 175.10 175.10 1aog s MET 283 N 1.51 3.42 -0.17 2.72 1.75 0.11 -1.45 119.30 127.20 1aog s MET 283 Ca 0.03 -0.64 -0.18 0.00 -1.25 0.00 0.00 55.69 53.64 1aog s MET 283 Cb -0.13 -2.81 -0.04 0.00 2.84 0.00 0.00 34.83 34.70 1aog s MET 283 CO -0.08 0.07 0.50 -1.64 -0.65 0.00 0.00 175.02 173.23 1aog s MET 284 N 0.76 4.24 -0.36 4.11 -1.94 0.56 -1.22 119.30 125.44 1aog s MET 284 Ca -0.04 0.43 0.13 0.00 -1.71 0.00 0.00 55.69 54.50 1aog s MET 284 Cb -0.15 -3.52 0.37 0.00 2.01 0.00 0.00 34.83 33.54 1aog s MET 284 CO 0.02 -0.05 0.81 0.00 -0.01 0.00 0.00 175.02 175.79 1aog n ALA 285 N 4.41 2.16 1.02 3.03 0.00 -0.06 -4.21 120.51 126.87 1aog n ALA 285 Ca -0.05 -3.20 0.11 0.00 0.00 0.00 0.00 53.44 50.30 1aog n ALA 285 Cb 0.51 -0.95 0.14 0.00 0.00 0.00 0.00 19.45 19.16 1aog n ALA 285 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1aog n ILE 286 N 0.19 0.00 0.00 0.00 -6.64 -1.23 -4.37 119.36 107.31 1aog n ILE 286 Ca 0.20 -0.02 0.00 0.00 -1.77 0.00 0.00 62.75 61.16 1aog n ILE 286 Cb 0.70 0.52 0.00 0.00 -1.44 0.00 0.00 39.64 39.42 1aog n ILE 286 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1aog n GLY 287 N 1.48 1.90 3.09 3.28 0.00 -1.26 -4.99 105.19 108.69 1aog n GLY 287 Ca 0.06 -1.17 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 1aog n GLY 287 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aog s ARG 288 N -1.99 0.91 0.02 1.61 0.52 -1.26 -0.84 118.95 117.92 1aog s ARG 288 Ca 0.00 -0.55 0.09 0.00 -0.52 0.00 0.00 55.73 54.75 1aog s ARG 288 Cb 0.00 -0.88 -0.03 0.00 0.52 0.00 0.00 34.95 34.56 1aog s ARG 288 CO 0.00 0.23 -0.26 -1.12 0.02 0.00 0.00 175.30 174.17 1aog s SER 289 N -0.63 3.14 0.20 0.23 0.01 0.00 -4.85 113.70 111.79 1aog s SER 289 Ca 0.03 -0.55 -0.31 0.00 1.31 0.00 0.00 55.95 56.43 1aog s SER 289 Cb -0.06 -0.31 -0.16 0.00 0.21 0.00 0.00 66.02 65.71 1aog s SER 289 CO 0.00 0.28 1.04 -2.65 0.41 0.00 0.00 173.24 172.32 1aog n PRO 290 N 1.99 1.03 -2.97 12.44 -0.02 -1.26 -1.02 135.00 145.19 1aog n PRO 290 Ca -0.17 0.37 -0.44 0.00 -2.02 0.00 0.00 63.50 61.24 1aog n PRO 290 Cb 0.52 -1.77 -0.02 0.00 -0.02 0.00 0.00 33.50 32.21 1aog n PRO 290 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1aog s ARG 291 N -0.78 3.74 -0.06 -0.52 0.52 -0.22 -4.76 118.95 116.88 1aog s ARG 291 Ca 0.69 -2.06 0.13 0.00 -0.52 0.00 0.00 55.73 53.96 1aog s ARG 291 Cb -0.83 -4.92 -0.19 0.00 0.52 0.00 0.00 34.95 29.53 1aog s ARG 291 CO 0.55 -1.73 0.20 0.25 0.02 0.00 0.00 175.30 174.60 1aog n THR 292 N 5.10 0.34 -0.12 0.02 -2.24 -1.26 -4.75 114.28 111.37 1aog n THR 292 Ca 0.27 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1aog n THR 292 Cb 0.47 -0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 1aog n THR 292 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1aog h LYS 293 N 0.00 -0.35 0.00 -0.78 3.64 -1.97 -1.54 116.57 115.57 1aog h LYS 293 Ca -0.13 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1aog h LYS 293 Cb 1.08 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1aog h LYS 293 CO 0.01 -0.23 0.00 -0.25 -2.27 0.00 0.00 179.45 176.70 1aog n ASP 294 N -5.41 0.30 0.24 4.20 8.00 -1.26 -3.33 116.55 119.29 1aog n ASP 294 Ca -0.02 0.57 0.16 0.00 0.71 0.00 0.00 54.79 56.21 1aog n ASP 294 Cb 0.35 -0.64 0.57 0.00 -0.02 0.00 0.00 41.12 41.38 1aog n ASP 294 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1aog h LEU 295 N 0.00 0.00 -2.01 0.64 3.38 -1.52 -3.42 115.31 112.37 1aog h LEU 295 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1aog h LEU 295 Cb 0.32 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.18 1aog h LEU 295 CO 0.00 0.00 -0.83 0.00 0.09 0.00 0.00 178.44 177.70 1aog n GLN 296 N -2.94 -4.50 0.28 1.13 1.13 -1.21 -0.90 117.38 110.36 1aog n GLN 296 Ca 0.02 0.70 0.13 0.00 -1.94 0.00 0.00 57.00 55.91 1aog n GLN 296 Cb 0.34 -5.34 0.82 0.00 0.11 0.00 0.00 30.24 26.17 1aog n GLN 296 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1aog h LEU 297 N -1.75 0.00 -1.88 1.08 3.38 -1.85 -1.80 115.31 112.48 1aog h LEU 297 Ca -0.61 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 1aog h LEU 297 Cb 1.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 1aog h LEU 297 CO 0.52 0.05 -0.02 0.06 0.09 0.00 0.00 178.44 179.14 1aog h GLN 298 N 0.00 0.00 0.00 1.13 -0.00 -1.91 -1.55 115.11 112.78 1aog h GLN 298 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1aog h GLN 298 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.60 1aog h GLN 298 CO 0.01 0.02 0.00 0.09 -0.00 0.00 0.00 178.83 178.94 1aog n ASN 299 N -3.14 0.45 0.00 0.06 3.02 -0.68 -2.53 115.26 112.45 1aog n ASN 299 Ca -0.01 0.63 0.00 0.00 -0.03 0.00 0.00 54.58 55.18 1aog n ASN 299 Cb 0.24 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 1aog n ASN 299 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1aog n ALA 300 N -1.69 1.78 -1.24 5.41 0.00 -0.90 -4.06 120.51 119.81 1aog n ALA 300 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1aog n ALA 300 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1aog n ALA 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aog n GLY 301 N 0.84 0.61 3.70 0.00 0.00 -0.63 -4.80 105.19 104.91 1aog n GLY 301 Ca 0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1aog n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aog s VAL 302 N -2.00 4.86 0.33 1.61 1.01 -0.97 -4.80 120.40 120.44 1aog s VAL 302 Ca 0.00 1.90 -0.26 0.00 0.00 0.00 0.00 61.98 63.61 1aog s VAL 302 Cb 0.00 -4.25 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 1aog s VAL 302 CO 0.00 0.09 0.98 -0.04 0.00 0.00 0.00 175.10 176.13 1aog s MET 303 N 1.55 4.53 -0.10 2.72 -1.94 -1.26 -4.70 119.30 120.09 1aog s MET 303 Ca 0.46 1.42 0.01 0.00 -1.71 0.00 0.00 55.69 55.88 1aog s MET 303 Cb -0.19 -2.83 -0.02 0.00 2.01 0.00 0.00 34.83 33.81 1aog s MET 303 CO 0.20 0.21 -0.15 0.42 -0.01 0.00 0.00 175.02 175.70 1aog s ILE 304 N -1.54 2.94 -0.04 2.53 1.01 -1.26 -1.78 121.20 123.06 1aog s ILE 304 Ca 0.50 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1aog s ILE 304 Cb -0.21 -2.20 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1aog s ILE 304 CO 0.27 0.55 -0.08 -1.59 0.00 0.00 0.00 174.94 174.08 1aog s LYS 305 N 0.06 1.08 -0.86 2.79 -2.85 -0.23 -4.85 119.74 114.88 1aog s LYS 305 Ca -0.06 -0.25 -0.24 0.00 -1.00 0.00 0.00 55.97 54.43 1aog s LYS 305 Cb -0.15 -0.99 0.03 0.00 -2.06 0.00 0.00 37.83 34.67 1aog s LYS 305 CO 0.05 0.02 0.49 0.27 0.10 0.00 0.00 175.35 176.27 1aog n ASN 306 N 3.71 -3.00 0.00 0.03 6.94 -1.26 -2.40 115.26 119.27 1aog n ASN 306 Ca -0.22 -0.93 0.00 0.00 -0.02 0.00 0.00 54.58 53.40 1aog n ASN 306 Cb 0.52 -1.14 0.00 0.00 -2.36 0.00 0.00 39.78 36.80 1aog n ASN 306 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1aog n GLY 307 N -1.75 2.24 3.89 4.83 0.00 -1.26 -5.00 105.19 108.14 1aog n GLY 307 Ca -0.09 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 1aog n GLY 307 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aog s GLY 308 N -0.69 2.12 0.09 -0.02 0.00 -1.01 -4.63 107.32 103.19 1aog s GLY 308 Ca 0.00 -1.87 -0.31 0.00 0.00 0.00 0.00 44.72 42.55 1aog s GLY 308 CO 0.00 -1.68 1.41 0.14 0.00 0.00 0.00 173.10 172.97 1aog s VAL 309 N -2.46 3.37 -0.02 1.40 1.01 -0.44 -1.07 120.40 122.19 1aog s VAL 309 Ca 0.49 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 1aog s VAL 309 Cb -0.04 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1aog s VAL 309 CO 0.28 0.05 1.16 -1.58 0.00 0.00 0.00 175.10 175.02 1aog s GLN 310 N 1.43 4.41 0.11 2.72 0.74 -0.73 -4.48 119.66 123.86 1aog s GLN 310 Ca 0.65 1.65 0.03 0.00 0.05 0.00 0.00 55.36 57.74 1aog s GLN 310 Cb -0.36 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.23 1aog s GLN 310 CO 0.30 -0.33 -0.08 0.14 -0.55 0.00 0.00 175.29 174.77 1aog s VAL 311 N 1.70 0.87 0.31 1.34 -7.23 -1.26 -4.24 120.40 111.89 1aog s VAL 311 Ca 0.56 -1.91 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1aog s VAL 311 Cb -0.25 -1.66 0.07 0.00 0.56 0.00 0.00 36.38 35.09 1aog s VAL 311 CO 0.25 -0.78 0.42 -0.90 -0.31 0.00 0.00 175.10 173.78 1aog n ASP 312 N 0.03 0.34 0.30 4.85 5.68 -0.69 -4.90 116.55 122.16 1aog n ASP 312 Ca -0.12 -1.34 0.18 0.00 -0.50 0.00 0.00 54.79 53.00 1aog n ASP 312 Cb 0.60 -0.29 1.01 0.00 -1.14 0.00 0.00 41.12 41.30 1aog n ASP 312 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1aog h GLU 313 N 0.00 0.00 -0.63 0.11 5.08 -1.99 0.12 114.58 117.27 1aog h GLU 313 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1aog h GLU 313 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1aog h GLU 313 CO 0.13 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.80 1aog n TYR 314 N -3.56 1.18 -1.78 4.33 4.02 -1.26 -4.39 117.16 115.69 1aog n TYR 314 Ca -0.02 -0.48 -0.16 0.00 -0.01 0.00 0.00 57.90 57.22 1aog n TYR 314 Cb 0.11 -0.18 -0.05 0.00 -0.02 0.00 0.00 39.34 39.21 1aog n TYR 314 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1aog n SER 315 N 0.96 -4.92 -4.75 7.72 7.64 0.41 -4.78 113.62 115.91 1aog n SER 315 Ca 0.21 0.25 -0.39 0.00 1.01 0.00 0.00 58.87 59.95 1aog n SER 315 Cb 0.72 -3.91 -0.05 0.00 -1.01 0.00 0.00 64.21 59.96 1aog n SER 315 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1aog s ARG 316 N -3.90 4.42 0.43 1.43 0.52 -1.26 -1.89 118.95 118.70 1aog s ARG 316 Ca 0.00 0.91 -0.07 0.00 -0.52 0.00 0.00 55.73 56.05 1aog s ARG 316 Cb 0.00 -3.36 0.10 0.00 0.52 0.00 0.00 34.95 32.21 1aog s ARG 316 CO 0.00 0.30 0.58 0.25 0.02 0.00 0.00 175.30 176.45 1aog n THR 317 N 2.86 0.00 0.45 0.02 -2.24 -0.81 -1.70 114.28 112.86 1aog n THR 317 Ca -0.04 -0.45 0.10 0.00 -2.27 0.00 0.00 64.05 61.39 1aog n THR 317 Cb 0.51 -1.74 0.43 0.00 -2.10 0.00 0.00 70.33 67.43 1aog n THR 317 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1aog n ASN 318 N -3.36 0.44 -4.49 3.42 6.94 -1.26 -4.65 115.26 112.30 1aog n ASN 318 Ca 0.07 0.60 -0.35 0.00 -0.02 0.00 0.00 54.58 54.89 1aog n ASN 318 Cb 0.26 -0.70 -0.12 0.00 -2.36 0.00 0.00 39.78 36.86 1aog n ASN 318 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1aog s VAL 319 N -3.20 4.11 0.47 3.53 1.01 -1.26 -5.05 120.40 120.01 1aog s VAL 319 Ca 0.06 -0.26 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 1aog s VAL 319 Cb 0.10 -2.85 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 1aog s VAL 319 CO 0.36 0.44 1.38 -0.94 0.00 0.00 0.00 175.10 176.34 1aog s SER 320 N 0.83 5.79 -0.69 3.32 1.04 -1.26 -2.47 113.70 120.27 1aog s SER 320 Ca 0.01 2.82 0.00 0.00 0.48 0.00 0.00 55.95 59.26 1aog s SER 320 Cb -0.14 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.33 1aog s SER 320 CO 0.02 -1.22 0.00 0.59 0.98 0.00 0.00 173.24 173.61 1aog n ASN 321 N -0.37 -4.61 -4.10 7.02 3.02 -1.26 -4.99 115.26 109.97 1aog n ASN 321 Ca 0.06 0.16 -0.26 0.00 -0.03 0.00 0.00 54.58 54.51 1aog n ASN 321 Cb 0.43 -2.68 -0.16 0.00 -0.61 0.00 0.00 39.78 36.76 1aog n ASN 321 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1aog s ILE 322 N -1.96 1.39 0.16 2.41 1.01 -1.03 -1.43 121.20 121.75 1aog s ILE 322 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1aog s ILE 322 Cb 0.00 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1aog s ILE 322 CO 0.00 0.41 -0.02 -0.31 0.00 0.00 0.00 174.94 175.01 1aog s TYR 323 N 0.37 1.21 -0.11 3.97 2.02 -0.26 -1.93 117.35 122.63 1aog s TYR 323 Ca -0.11 -0.95 -0.10 0.00 -0.37 0.00 0.00 57.07 55.54 1aog s TYR 323 Cb -0.14 -0.68 0.03 0.00 -0.40 0.00 0.00 41.96 40.77 1aog s TYR 323 CO 0.04 -0.14 0.28 0.00 -1.57 0.00 0.00 175.55 174.16 1aog s ALA 324 N -3.58 -0.70 0.18 3.71 0.00 -0.79 -0.72 121.76 119.85 1aog s ALA 324 Ca 0.21 0.82 -0.00 0.00 0.00 0.00 0.00 51.96 52.99 1aog s ALA 324 Cb 0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1aog s ALA 324 CO 0.03 -0.14 0.08 0.96 0.00 0.00 0.00 175.76 176.69 1aog s ILE 325 N 0.21 0.19 0.00 0.00 -5.25 -0.84 -4.72 121.20 110.79 1aog s ILE 325 Ca -0.01 -1.96 0.00 0.00 -0.99 0.00 0.00 60.65 57.69 1aog s ILE 325 Cb -0.02 -2.31 0.00 0.00 2.95 0.00 0.00 42.46 43.08 1aog s ILE 325 CO -0.00 -0.22 0.00 0.61 -1.79 0.00 0.00 174.94 173.53 1aog n GLY 326 N -0.23 -1.48 0.36 6.27 0.00 -1.26 -4.14 105.19 104.72 1aog n GLY 326 Ca -0.02 -1.36 0.19 0.00 0.00 0.00 0.00 46.02 44.83 1aog n GLY 326 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aog h ASP 327 N 0.33 0.00 0.52 1.61 5.19 -1.86 -1.89 116.42 120.32 1aog h ASP 327 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1aog h ASP 327 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1aog h ASP 327 CO 0.00 0.00 0.00 1.62 -3.12 0.00 0.00 179.24 177.74 1aog h VAL 328 N 0.00 0.00 -0.01 -1.35 3.04 -1.72 -1.94 116.25 114.27 1aog h VAL 328 Ca 0.19 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1aog h VAL 328 Cb 0.84 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1aog h VAL 328 CO -0.00 0.00 -0.19 0.35 -1.01 0.00 0.00 177.57 176.72 1aog n THR 329 N -2.89 0.00 -2.64 3.17 -2.24 -0.71 -1.32 114.28 107.65 1aog n THR 329 Ca -0.01 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 1aog n THR 329 Cb 0.19 0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1aog n THR 329 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1aog n ASN 330 N -0.33 -3.87 0.00 3.42 4.05 -0.73 -4.69 115.26 113.11 1aog n ASN 330 Ca 0.14 0.07 0.00 0.00 0.45 0.00 0.00 54.58 55.25 1aog n ASN 330 Cb 0.36 -3.27 0.00 0.00 1.23 0.00 0.00 39.78 38.10 1aog n ASN 330 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1aog n ARG 331 N -3.02 0.00 -4.08 1.20 1.74 -1.26 -4.93 116.66 106.31 1aog n ARG 331 Ca -0.12 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.63 1aog n ARG 331 Cb 0.60 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.88 1aog n ARG 331 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1aog s VAL 332 N 0.04 2.25 -1.32 1.55 1.01 -1.26 -5.04 120.40 117.64 1aog s VAL 332 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1aog s VAL 332 Cb 0.00 -2.06 0.12 0.00 0.00 0.00 0.00 36.38 34.44 1aog s VAL 332 CO 0.00 0.37 1.86 0.23 0.00 0.00 0.00 175.10 177.55 1aog n MET 333 N 4.59 3.31 -4.00 2.72 2.81 -1.26 -4.72 117.12 120.57 1aog n MET 333 Ca -0.19 -3.32 -0.15 0.00 -1.81 0.00 0.00 57.70 52.24 1aog n MET 333 Cb 0.48 -3.13 -0.15 0.00 -0.71 0.00 0.00 33.22 29.71 1aog n MET 333 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1aog s LEU 334 N 1.47 1.81 0.19 4.03 1.43 -1.26 -5.06 118.68 121.29 1aog s LEU 334 Ca 0.44 -0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 53.37 1aog s LEU 334 Cb 0.07 -0.16 0.20 0.00 0.03 0.00 0.00 46.19 46.33 1aog s LEU 334 CO -0.01 0.00 1.69 0.74 0.23 0.00 0.00 176.35 179.00 1aog h THR 335 N 5.35 0.62 -0.23 5.49 2.02 -2.00 -2.55 112.91 121.60 1aog h THR 335 Ca -0.30 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 1aog h THR 335 Cb 1.18 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1aog h THR 335 CO 0.50 0.02 -0.02 -0.65 0.37 0.00 0.00 175.52 175.75 1aog h PRO 336 N 0.13 0.34 -0.44 6.66 0.11 -1.98 -1.09 132.00 135.73 1aog h PRO 336 Ca 0.26 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 1aog h PRO 336 Cb 0.38 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1aog h PRO 336 CO -0.41 0.38 0.12 0.28 -0.21 0.00 0.00 178.00 178.16 1aog h VAL 337 N 0.33 1.23 -0.72 3.15 2.07 -1.81 -1.40 116.25 119.11 1aog h VAL 337 Ca 0.08 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 1aog h VAL 337 Cb 0.25 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1aog h VAL 337 CO 0.01 0.28 0.18 0.00 0.02 0.00 0.00 177.57 178.06 1aog h ALA 338 N 0.97 0.95 -0.26 1.67 0.00 -0.94 -1.23 119.26 120.43 1aog h ALA 338 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1aog h ALA 338 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1aog h ALA 338 CO -0.00 0.67 0.12 0.82 0.00 0.00 0.00 179.25 180.85 1aog h ILE 339 N 1.09 1.15 -0.31 0.00 2.04 -1.17 -1.47 117.51 118.84 1aog h ILE 339 Ca 0.23 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1aog h ILE 339 Cb 0.37 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1aog h ILE 339 CO 0.00 0.15 0.17 -1.13 0.00 0.00 0.00 178.15 177.35 1aog h ASN 340 N 0.28 0.38 -0.82 1.72 -0.73 -0.99 -1.99 115.58 113.43 1aog h ASN 340 Ca 0.09 -0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.23 1aog h ASN 340 Cb 0.13 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 38.58 1aog h ASN 340 CO -0.01 0.34 0.51 -0.33 -0.37 0.00 0.00 177.43 177.58 1aog h GLU 341 N 0.38 0.95 -0.50 6.67 5.08 -1.21 -1.01 114.58 124.94 1aog h GLU 341 Ca 0.11 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1aog h GLU 341 Cb 0.04 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1aog h GLU 341 CO -0.02 0.63 0.33 0.00 -1.00 0.00 0.00 179.01 178.95 1aog h ALA 342 N 1.36 0.64 -0.27 3.43 0.00 -0.73 -0.22 119.26 123.46 1aog h ALA 342 Ca 0.34 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1aog h ALA 342 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1aog h ALA 342 CO -0.14 0.08 -0.57 0.00 0.00 0.00 0.00 179.25 178.62 1aog h ALA 343 N 1.18 0.46 -0.59 0.00 0.00 -1.20 -1.94 119.26 117.17 1aog h ALA 343 Ca 0.18 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1aog h ALA 343 Cb -0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1aog h ALA 343 CO -0.04 0.68 0.36 0.00 0.00 0.00 0.00 179.25 180.26 1aog h ALA 344 N 0.68 0.75 -0.06 0.00 0.00 -1.07 -2.45 119.26 117.11 1aog h ALA 344 Ca 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1aog h ALA 344 Cb 1.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1aog h ALA 344 CO 0.13 0.22 0.03 1.25 0.00 0.00 0.00 179.25 180.88 1aog h LEU 345 N 0.80 0.08 -1.25 0.00 7.12 -0.94 -0.22 115.31 120.91 1aog h LEU 345 Ca 0.21 -0.12 -0.05 0.00 0.13 0.00 0.00 57.88 58.05 1aog h LEU 345 Cb -0.04 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.06 1aog h LEU 345 CO -0.04 0.17 -0.05 0.58 -0.13 0.00 0.00 178.44 178.97 1aog h VAL 346 N -0.02 1.20 -0.14 1.05 2.07 -1.33 -1.29 116.25 117.78 1aog h VAL 346 Ca 0.02 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1aog h VAL 346 Cb 0.11 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1aog h VAL 346 CO -0.00 0.27 -0.01 0.44 0.02 0.00 0.00 177.57 178.29 1aog h ASP 347 N 0.43 0.26 -0.55 0.57 3.32 -1.22 0.40 116.42 119.63 1aog h ASP 347 Ca 0.09 -0.34 0.06 0.00 0.02 0.00 0.00 57.03 56.86 1aog h ASP 347 Cb 0.37 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1aog h ASP 347 CO 0.02 0.53 0.25 0.74 -1.72 0.00 0.00 179.24 179.06 1aog h THR 348 N -0.02 0.90 0.00 0.35 2.02 -0.70 0.28 112.91 115.74 1aog h THR 348 Ca 0.04 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1aog h THR 348 Cb 0.41 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1aog h THR 348 CO 0.01 0.09 -0.11 0.58 0.37 0.00 0.00 175.52 176.46 1aog h VAL 349 N 0.48 1.60 0.00 3.16 2.07 -1.22 -3.40 116.25 118.94 1aog h VAL 349 Ca 0.25 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1aog h VAL 349 Cb 0.21 3.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1aog h VAL 349 CO -0.20 0.54 -1.72 0.49 0.02 0.00 0.00 177.57 176.71 1aog n PHE 350 N -4.60 0.20 -2.58 1.57 3.72 0.12 -4.97 117.46 110.91 1aog n PHE 350 Ca -0.11 0.06 -0.23 0.00 -0.05 0.00 0.00 57.45 57.11 1aog n PHE 350 Cb 0.47 -0.56 0.10 0.00 -0.94 0.00 0.00 39.48 38.54 1aog n PHE 350 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1aog s GLY 351 N -4.38 1.77 0.25 1.37 0.00 0.98 -5.01 107.32 102.30 1aog s GLY 351 Ca -0.05 -1.67 0.18 0.00 0.00 0.00 0.00 44.72 43.18 1aog s GLY 351 CO 0.88 -1.14 1.28 -0.91 0.00 0.00 0.00 173.10 173.21 1aog h THR 352 N -0.47 0.46 -3.14 0.90 1.35 -1.89 -3.44 112.91 106.68 1aog h THR 352 Ca -0.37 -1.71 -0.67 0.00 -0.55 0.00 0.00 66.41 63.11 1aog h THR 352 Cb 1.27 2.10 -0.34 0.00 -1.73 0.00 0.00 68.15 69.45 1aog h THR 352 CO 0.42 0.26 -0.85 -0.89 -0.25 0.00 0.00 175.52 174.21 1aog s THR 353 N -3.07 2.21 0.26 6.82 2.01 -1.26 -5.08 115.64 117.53 1aog s THR 353 Ca 0.02 -0.90 -0.31 0.00 0.31 0.00 0.00 61.69 60.81 1aog s THR 353 Cb 0.08 -1.92 -0.12 0.00 0.01 0.00 0.00 72.50 70.55 1aog s THR 353 CO 0.75 0.53 1.64 -2.84 -0.69 0.00 0.00 174.62 174.02 1aog s PRO 354 N 1.13 4.12 -0.01 4.92 0.02 -1.26 -3.83 135.00 140.09 1aog s PRO 354 Ca 0.01 2.59 0.03 0.00 0.02 0.00 0.00 61.00 63.65 1aog s PRO 354 Cb -0.14 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 1aog s PRO 354 CO -0.08 -0.68 -0.11 0.50 -0.33 0.00 0.00 177.00 176.30 1aog s ARG 355 N 0.14 0.86 0.10 5.54 3.52 -1.26 -4.91 118.95 122.94 1aog s ARG 355 Ca 0.68 -0.38 0.05 0.00 -0.13 0.00 0.00 55.73 55.94 1aog s ARG 355 Cb -0.49 -0.83 -0.03 0.00 -1.56 0.00 0.00 34.95 32.04 1aog s ARG 355 CO 0.42 0.23 -0.13 -1.59 -0.81 0.00 0.00 175.30 173.42 1aog s LYS 356 N -0.26 0.89 0.15 5.12 -2.85 -1.26 -4.49 119.74 117.03 1aog s LYS 356 Ca 0.04 -1.10 -0.28 0.00 -1.00 0.00 0.00 55.97 53.63 1aog s LYS 356 Cb -0.04 -0.76 -0.07 0.00 -2.06 0.00 0.00 37.83 34.89 1aog s LYS 356 CO -0.00 0.15 0.86 0.99 0.10 0.00 0.00 175.35 177.45 1aog s THR 357 N -1.89 4.40 -0.28 3.79 2.01 -1.26 -5.03 115.64 117.38 1aog s THR 357 Ca 0.04 1.88 -0.19 0.00 0.31 0.00 0.00 61.69 63.73 1aog s THR 357 Cb -0.06 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 1aog s THR 357 CO 0.02 0.43 0.56 -0.62 -0.69 0.00 0.00 174.62 174.32 1aog s ASP 358 N -0.65 6.46 0.00 3.53 2.15 -1.26 -4.92 116.67 121.99 1aog s ASP 358 Ca 0.40 0.49 0.25 0.00 0.43 0.00 0.00 52.55 54.12 1aog s ASP 358 Cb -0.23 -2.30 0.49 0.00 -0.30 0.00 0.00 42.92 40.58 1aog s ASP 358 CO 0.28 -0.36 1.43 1.41 -0.17 0.00 0.00 175.17 177.76 1aog n HIS 359 N 5.66 0.00 -2.67 -5.34 8.25 -1.26 -4.91 115.22 114.96 1aog n HIS 359 Ca -0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.17 1aog n HIS 359 Cb 0.49 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.61 1aog n HIS 359 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1aog s THR 360 N -2.02 4.36 -1.32 1.59 -4.23 -1.26 -4.47 115.64 108.30 1aog s THR 360 Ca 0.31 -0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.74 1aog s THR 360 Cb 0.20 -3.67 0.03 0.00 1.34 0.00 0.00 72.50 70.41 1aog s THR 360 CO 0.32 -0.62 0.37 0.54 -0.54 0.00 0.00 174.62 174.69 1aog n ARG 361 N -2.30 -3.39 -2.94 3.99 3.00 -1.26 -4.94 116.66 108.82 1aog n ARG 361 Ca 0.02 0.65 -0.41 0.00 -0.01 0.00 0.00 57.85 58.09 1aog n ARG 361 Cb 0.56 -5.36 -0.04 0.00 0.00 0.00 0.00 32.46 27.62 1aog n ARG 361 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1aog s VAL 362 N -2.92 4.95 0.27 1.55 1.01 -1.26 -4.68 120.40 119.31 1aog s VAL 362 Ca 0.25 1.59 -0.17 0.00 0.00 0.00 0.00 61.98 63.65 1aog s VAL 362 Cb -0.13 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1aog s VAL 362 CO 0.31 0.13 0.72 0.00 0.00 0.00 0.00 175.10 176.26 1aog s ALA 363 N 1.52 3.38 0.26 5.51 0.00 -1.26 -4.33 121.76 126.85 1aog s ALA 363 Ca 0.39 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 1aog s ALA 363 Cb -0.17 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.16 1aog s ALA 363 CO 0.16 0.34 0.49 -1.54 0.00 0.00 0.00 175.76 175.21 1aog s SER 364 N -1.95 -0.01 0.06 0.00 1.04 -0.08 -5.00 113.70 107.77 1aog s SER 364 Ca 0.48 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1aog s SER 364 Cb -0.14 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1aog s SER 364 CO 0.19 -1.18 -0.06 0.00 0.98 0.00 0.00 173.24 173.18 1aog s ALA 365 N -3.88 0.68 -0.18 5.32 0.00 -1.26 -1.23 121.76 121.20 1aog s ALA 365 Ca 0.23 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 1aog s ALA 365 Cb -0.01 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.28 1aog s ALA 365 CO 0.10 -0.20 -0.16 0.08 0.00 0.00 0.00 175.76 175.58 1aog s VAL 366 N -2.90 2.46 -1.06 0.00 1.01 -0.66 -4.98 120.40 114.26 1aog s VAL 366 Ca 0.02 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 1aog s VAL 366 Cb 0.00 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1aog s VAL 366 CO -0.04 0.51 2.81 0.49 0.00 0.00 0.00 175.10 178.87 1aog n PHE 367 N 4.54 1.98 -1.89 5.22 3.72 -1.26 -1.35 117.46 128.42 1aog n PHE 367 Ca -0.20 -2.55 -0.30 0.00 -0.05 0.00 0.00 57.45 54.35 1aog n PHE 367 Cb 0.51 -1.92 0.17 0.00 -0.94 0.00 0.00 39.48 37.30 1aog n PHE 367 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1aog s SER 368 N 1.14 3.24 -0.32 4.37 1.04 -1.26 -4.70 113.70 117.21 1aog s SER 368 Ca 0.62 0.36 0.03 0.00 0.48 0.00 0.00 55.95 57.43 1aog s SER 368 Cb 0.24 -0.48 0.08 0.00 0.10 0.00 0.00 66.02 65.96 1aog s SER 368 CO -0.09 -2.66 0.01 -0.63 0.98 0.00 0.00 173.24 170.85 1aog s ILE 369 N -3.81 2.41 0.63 -1.02 1.01 -1.26 -1.90 121.20 117.25 1aog s ILE 369 Ca 0.72 -2.03 -0.13 0.00 0.00 0.00 0.00 60.65 59.21 1aog s ILE 369 Cb -0.05 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 1aog s ILE 369 CO 0.53 -0.40 1.05 -2.84 0.00 0.00 0.00 174.94 173.27 1aog s PRO 370 N 1.01 3.27 0.75 2.79 0.02 -1.26 -4.71 135.00 136.87 1aog s PRO 370 Ca 0.03 1.02 -0.09 0.00 0.02 0.00 0.00 61.00 61.98 1aog s PRO 370 Cb -0.20 -2.03 0.07 0.00 0.02 0.00 0.00 34.50 32.36 1aog s PRO 370 CO -0.06 -0.83 1.09 -1.25 -0.33 0.00 0.00 177.00 175.61 1aog s PRO 371 N -4.60 2.10 -0.01 5.54 0.04 -0.80 -4.75 135.00 132.52 1aog s PRO 371 Ca 0.60 -0.09 0.08 0.00 0.04 0.00 0.00 61.00 61.62 1aog s PRO 371 Cb -0.14 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1aog s PRO 371 CO 0.46 -1.39 -0.24 0.42 0.04 0.00 0.00 177.00 176.28 1aog s ILE 372 N -3.39 1.90 -0.07 0.56 1.01 -0.46 -1.12 121.20 119.63 1aog s ILE 372 Ca 0.61 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 60.21 1aog s ILE 372 Cb -0.11 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.78 1aog s ILE 372 CO 0.47 0.50 -0.15 -0.83 0.00 0.00 0.00 174.94 174.92 1aog s GLY 373 N -0.68 0.91 -0.03 6.18 0.00 -0.03 -1.66 107.32 112.01 1aog s GLY 373 Ca 0.09 -0.54 -0.05 0.00 0.00 0.00 0.00 44.72 44.23 1aog s GLY 373 CO -0.00 0.00 0.12 -1.08 0.00 0.00 0.00 173.10 172.14 1aog s THR 374 N 0.57 0.03 -0.05 0.90 -1.32 -0.37 -0.29 115.64 115.10 1aog s THR 374 Ca -0.15 -0.22 -0.06 0.00 -1.21 0.00 0.00 61.69 60.05 1aog s THR 374 Cb -0.16 -0.25 0.01 0.00 -1.51 0.00 0.00 72.50 70.59 1aog s THR 374 CO 0.05 -0.12 0.15 0.00 -2.21 0.00 0.00 174.62 172.49 1aog n GLY 376 N 2.82 -1.35 3.76 0.00 0.00 -1.26 -0.78 105.19 108.38 1aog n GLY 376 Ca -0.14 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 1aog n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aog s LEU 377 N 0.00 4.44 0.33 0.99 1.02 -0.29 -4.82 118.68 120.35 1aog s LEU 377 Ca 0.00 2.40 -0.11 0.00 0.02 0.00 0.00 54.13 56.44 1aog s LEU 377 Cb 0.00 -3.72 -0.07 0.00 0.02 0.00 0.00 46.19 42.42 1aog s LEU 377 CO 0.00 -0.36 0.68 0.27 0.02 0.00 0.00 176.35 176.97 1aog s ILE 378 N -1.21 4.82 0.36 -0.59 -4.36 -1.26 -4.12 121.20 114.84 1aog s ILE 378 Ca 0.48 0.60 0.06 0.00 -0.26 0.00 0.00 60.65 61.53 1aog s ILE 378 Cb -0.34 -3.67 0.30 0.00 1.25 0.00 0.00 42.46 40.00 1aog s ILE 378 CO 0.44 -0.30 1.95 1.05 0.24 0.00 0.00 174.94 178.31 1aog h GLU 379 N 1.86 0.72 -0.54 0.37 4.11 -1.97 -1.99 114.58 117.13 1aog h GLU 379 Ca -0.47 -0.04 0.03 0.00 0.07 0.00 0.00 59.36 58.94 1aog h GLU 379 Cb 1.18 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1aog h GLU 379 CO 0.66 0.47 0.36 0.93 0.07 0.00 0.00 179.01 181.50 1aog h GLU 380 N 0.74 0.62 0.00 1.06 3.07 -1.98 0.24 114.58 118.32 1aog h GLU 380 Ca 0.32 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.94 1aog h GLU 380 Cb 0.31 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 1aog h GLU 380 CO -0.11 0.41 -1.61 1.33 -1.40 0.00 0.00 179.01 177.63 1aog n VAL 381 N -4.47 1.27 -0.14 3.13 0.24 -0.80 -3.74 118.33 113.82 1aog n VAL 381 Ca 0.06 -0.73 -0.12 0.00 -2.04 0.00 0.00 64.34 61.52 1aog n VAL 381 Cb 0.13 -0.76 -0.02 0.00 -1.47 0.00 0.00 33.84 31.72 1aog n VAL 381 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aog h ALA 382 N 1.30 0.58 0.00 2.33 0.00 -0.85 -2.35 119.26 120.27 1aog h ALA 382 Ca -0.23 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1aog h ALA 382 Cb 1.74 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1aog h ALA 382 CO 0.05 0.56 0.00 0.66 0.00 0.00 0.00 179.25 180.52 1aog h SER 383 N 0.69 0.00 0.59 0.00 4.64 -0.71 0.22 113.55 118.99 1aog h SER 383 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1aog h SER 383 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1aog h SER 383 CO 0.06 0.00 -1.03 0.29 -0.87 0.00 0.00 176.83 175.28 1aog n LYS 384 N -2.43 0.39 -0.00 4.77 5.02 -0.97 -3.56 118.16 121.37 1aog n LYS 384 Ca 0.01 0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 1aog n LYS 384 Cb 0.18 -1.65 -0.12 0.00 -0.02 0.00 0.00 35.03 33.42 1aog n LYS 384 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1aog n ARG 385 N -2.17 0.86 -4.62 1.97 1.74 -0.04 -4.96 116.66 109.44 1aog n ARG 385 Ca 0.01 -0.09 -0.22 0.00 -0.77 0.00 0.00 57.85 56.78 1aog n ARG 385 Cb 0.47 -1.38 -0.15 0.00 -1.02 0.00 0.00 32.46 30.39 1aog n ARG 385 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1aog s TYR 386 N -2.97 1.33 0.12 -1.55 2.02 0.57 -5.05 117.35 111.83 1aog s TYR 386 Ca -0.00 -0.28 -0.11 0.00 -0.37 0.00 0.00 57.07 56.31 1aog s TYR 386 Cb 0.12 -0.84 -0.09 0.00 -0.40 0.00 0.00 41.96 40.75 1aog s TYR 386 CO 0.73 -0.00 1.38 1.49 -1.57 0.00 0.00 175.55 177.58 1aog h GLU 387 N 5.56 0.82 -4.26 -0.62 4.81 -1.86 -3.41 114.58 115.61 1aog h GLU 387 Ca -0.36 -0.57 -0.51 0.00 -0.13 0.00 0.00 59.36 57.79 1aog h GLU 387 Cb 1.16 0.09 -0.36 0.00 0.63 0.00 0.00 28.75 30.27 1aog h GLU 387 CO 0.48 1.20 -0.80 0.54 -0.73 0.00 0.00 179.01 179.69 1aog s VAL 388 N -3.98 0.99 -0.06 0.32 0.11 -1.25 -0.66 120.40 115.86 1aog s VAL 388 Ca -0.10 -0.30 0.05 0.00 -2.93 0.00 0.00 61.98 58.70 1aog s VAL 388 Cb 0.10 -0.99 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1aog s VAL 388 CO 0.89 0.35 -0.23 -0.69 -3.33 0.00 0.00 175.10 172.09 1aog s VAL 389 N 1.43 1.93 -0.11 2.04 1.01 -0.28 -1.52 120.40 124.91 1aog s VAL 389 Ca -0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1aog s VAL 389 Cb -0.13 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1aog s VAL 389 CO -0.05 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.56 1aog s ALA 390 N 0.00 3.11 -0.16 5.51 0.00 -0.89 -0.70 121.76 128.64 1aog s ALA 390 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1aog s ALA 390 Cb -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.52 1aog s ALA 390 CO 0.05 0.43 -0.16 0.08 0.00 0.00 0.00 175.76 176.16 1aog s VAL 391 N -0.37 2.49 -0.19 0.00 1.01 -0.79 -1.11 120.40 121.44 1aog s VAL 391 Ca 0.06 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1aog s VAL 391 Cb -0.12 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1aog s VAL 391 CO 0.02 0.52 0.03 -0.31 0.00 0.00 0.00 175.10 175.36 1aog s TYR 392 N 1.00 3.14 -0.01 5.22 1.51 -0.01 0.03 117.35 128.22 1aog s TYR 392 Ca -0.02 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1aog s TYR 392 Cb -0.15 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.62 1aog s TYR 392 CO -0.04 -0.03 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.11 1aog s LEU 393 N 0.66 1.97 -0.09 -1.29 2.96 -1.26 -1.19 118.68 120.44 1aog s LEU 393 Ca 0.02 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1aog s LEU 393 Cb -0.14 -0.53 0.05 0.00 0.50 0.00 0.00 46.19 46.07 1aog s LEU 393 CO 0.02 0.11 0.19 -0.55 -1.32 0.00 0.00 176.35 174.80 1aog s SER 394 N -0.14 0.20 0.01 3.68 0.15 -0.19 -4.91 113.70 112.49 1aog s SER 394 Ca 0.02 0.40 0.03 0.00 0.70 0.00 0.00 55.95 57.10 1aog s SER 394 Cb -0.05 0.34 -0.01 0.00 -1.71 0.00 0.00 66.02 64.59 1aog s SER 394 CO -0.00 -0.20 -0.09 -0.94 1.20 0.00 0.00 173.24 173.21 1aog s SER 395 N 1.74 1.11 0.03 5.45 1.04 -1.26 -0.67 113.70 121.13 1aog s SER 395 Ca -0.04 -0.25 -0.25 0.00 0.48 0.00 0.00 55.95 55.90 1aog s SER 395 Cb -0.12 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 65.97 1aog s SER 395 CO -0.07 0.06 0.57 0.72 0.98 0.00 0.00 173.24 175.51 1aog s PHE 396 N -0.43 -0.50 -0.20 5.02 -0.71 -0.42 -4.95 117.98 115.79 1aog s PHE 396 Ca 0.02 0.65 -0.20 0.00 -1.04 0.00 0.00 56.93 56.35 1aog s PHE 396 Cb -0.05 0.38 -0.03 0.00 -1.21 0.00 0.00 43.02 42.12 1aog s PHE 396 CO -0.00 -0.65 0.61 0.99 -1.34 0.00 0.00 175.22 174.83 1aog s THR 397 N -2.18 5.04 0.36 -4.49 2.01 -1.26 -0.30 115.64 114.81 1aog s THR 397 Ca -0.07 1.15 -0.27 0.00 0.31 0.00 0.00 61.69 62.81 1aog s THR 397 Cb -0.01 -3.93 -0.12 0.00 0.01 0.00 0.00 72.50 68.46 1aog s THR 397 CO 0.01 0.13 1.25 -2.65 -0.69 0.00 0.00 174.62 172.67 1aog n PRO 398 N 4.98 2.00 -0.08 4.92 -0.02 -1.26 -4.82 135.00 140.71 1aog n PRO 398 Ca -0.02 0.70 0.04 0.00 -2.02 0.00 0.00 63.50 62.20 1aog n PRO 398 Cb 0.50 -2.30 0.37 0.00 -0.02 0.00 0.00 33.50 32.06 1aog n PRO 398 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1aog h LEU 399 N 2.37 0.59 -1.01 2.45 5.85 -1.98 0.85 115.31 124.43 1aog h LEU 399 Ca -0.46 -0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.45 1aog h LEU 399 Cb 1.29 -0.14 -0.11 0.00 0.37 0.00 0.00 40.66 42.07 1aog h LEU 399 CO 0.62 0.42 0.61 -0.03 -0.34 0.00 0.00 178.44 179.71 1aog h MET 400 N 0.69 0.70 0.00 1.25 4.05 -1.99 0.29 114.93 119.92 1aog h MET 400 Ca 0.21 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1aog h MET 400 Cb 0.00 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.64 1aog h MET 400 CO -0.05 0.46 -0.60 0.45 0.23 0.00 0.00 176.91 177.40 1aog h HIS 401 N 0.72 0.00 -0.17 1.39 3.86 -1.16 0.14 115.15 119.93 1aog h HIS 401 Ca 0.60 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.73 1aog h HIS 401 Cb 0.99 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.44 1aog h HIS 401 CO -0.00 0.00 -0.24 0.87 0.86 0.00 0.00 177.93 179.41 1aog h LYS 402 N 0.00 0.31 0.00 2.45 1.57 -0.28 -3.06 116.57 117.56 1aog h LYS 402 Ca 0.00 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1aog h LYS 402 Cb 0.80 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1aog h LYS 402 CO 0.00 0.54 -2.00 1.33 -0.57 0.00 0.00 179.45 178.74 1aog n VAL 403 N -4.16 0.13 0.52 0.50 0.24 -0.82 -4.40 118.33 110.35 1aog n VAL 403 Ca -0.01 -0.52 0.13 0.00 -2.04 0.00 0.00 64.34 61.90 1aog n VAL 403 Cb 0.37 -0.03 0.42 0.00 -1.47 0.00 0.00 33.84 33.12 1aog n VAL 403 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1aog h SER 404 N 0.00 0.00 0.00 -1.34 4.64 -0.76 -3.42 113.55 112.67 1aog h SER 404 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1aog h SER 404 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1aog h SER 404 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1aog n GLY 405 N 0.92 2.04 2.65 -0.77 0.00 -1.23 -4.43 105.19 104.37 1aog n GLY 405 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1aog n GLY 405 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1aog n SER 406 N 0.00 6.07 0.00 1.61 7.64 -1.23 -4.66 113.62 123.04 1aog n SER 406 Ca 0.00 -2.96 0.11 0.00 1.01 0.00 0.00 58.87 57.04 1aog n SER 406 Cb 0.00 -1.51 0.58 0.00 -1.01 0.00 0.00 64.21 62.27 1aog n SER 406 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1aog n LYS 407 N 3.89 0.34 0.00 1.43 0.00 -1.16 -1.75 118.16 120.92 1aog n LYS 407 Ca 0.54 0.07 0.15 0.00 -0.00 0.00 0.00 58.31 59.07 1aog n LYS 407 Cb 0.32 -1.50 0.77 0.00 -0.00 0.00 0.00 35.03 34.62 1aog n LYS 407 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1aog n TYR 408 N -1.28 0.00 -2.46 5.58 4.11 -1.26 -4.53 117.16 117.32 1aog n TYR 408 Ca 0.11 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.58 1aog n TYR 408 Cb 0.18 -0.24 0.00 0.00 -0.00 0.00 0.00 39.34 39.29 1aog n TYR 408 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1aog n LYS 409 N -1.24 3.39 -2.22 -3.48 5.02 -0.71 -4.82 118.16 114.10 1aog n LYS 409 Ca 0.15 -3.46 -0.41 0.00 -2.02 0.00 0.00 58.31 52.57 1aog n LYS 409 Cb 0.21 -3.07 -0.03 0.00 -0.02 0.00 0.00 35.03 32.12 1aog n LYS 409 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1aog s THR 410 N 1.54 3.21 -0.06 -0.18 2.01 -1.26 -4.31 115.64 116.59 1aog s THR 410 Ca 0.43 1.00 -0.18 0.00 0.31 0.00 0.00 61.69 63.25 1aog s THR 410 Cb 0.06 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1aog s THR 410 CO -0.00 0.15 0.50 0.12 -0.69 0.00 0.00 174.62 174.70 1aog s PHE 411 N 0.10 3.61 -0.11 4.92 5.36 0.59 -4.68 117.98 127.76 1aog s PHE 411 Ca 0.56 1.01 0.02 0.00 -0.96 0.00 0.00 56.93 57.57 1aog s PHE 411 Cb -0.36 -2.52 0.01 0.00 -0.34 0.00 0.00 43.02 39.80 1aog s PHE 411 CO 0.38 0.32 -0.18 0.08 -1.46 0.00 0.00 175.22 174.35 1aog s VAL 412 N 0.04 1.72 -0.09 3.12 1.01 -0.71 -1.29 120.40 124.20 1aog s VAL 412 Ca 0.27 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1aog s VAL 412 Cb -0.16 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1aog s VAL 412 CO 0.13 0.48 -0.16 0.00 0.00 0.00 0.00 175.10 175.56 1aog s ALA 413 N 0.80 1.63 -0.04 5.51 0.00 0.16 -1.52 121.76 128.28 1aog s ALA 413 Ca -0.10 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1aog s ALA 413 Cb -0.16 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1aog s ALA 413 CO 0.01 0.06 -0.03 0.21 0.00 0.00 0.00 175.76 176.00 1aog s LYS 414 N 0.76 0.72 -0.09 0.00 2.20 -0.51 -1.02 119.74 121.80 1aog s LYS 414 Ca -0.12 -0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.47 1aog s LYS 414 Cb -0.16 -0.77 0.00 0.00 -1.51 0.00 0.00 37.83 35.40 1aog s LYS 414 CO 0.02 -0.09 -0.21 0.42 -0.36 0.00 0.00 175.35 175.12 1aog s ILE 415 N 0.95 1.85 -0.04 5.43 1.01 -0.33 -1.12 121.20 128.96 1aog s ILE 415 Ca -0.11 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.70 1aog s ILE 415 Cb -0.14 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1aog s ILE 415 CO -0.00 0.51 -0.24 0.27 0.00 0.00 0.00 174.94 175.49 1aog s ILE 416 N 0.37 2.24 0.23 2.92 -5.25 0.00 -0.83 121.20 120.88 1aog s ILE 416 Ca -0.17 -1.02 0.06 0.00 -0.99 0.00 0.00 60.65 58.52 1aog s ILE 416 Cb -0.17 -1.81 -0.05 0.00 2.95 0.00 0.00 42.46 43.38 1aog s ILE 416 CO 0.07 0.58 -0.07 0.42 -1.79 0.00 0.00 174.94 174.15 1aog s THR 417 N -0.48 1.42 -0.64 8.37 -4.23 -0.27 -0.82 115.64 118.99 1aog s THR 417 Ca 0.06 -2.11 -0.27 0.00 -1.18 0.00 0.00 61.69 58.19 1aog s THR 417 Cb -0.11 -2.23 0.04 0.00 1.34 0.00 0.00 72.50 71.53 1aog s THR 417 CO 0.01 -0.45 1.17 0.21 -0.54 0.00 0.00 174.62 175.02 1aog s ASN 418 N -3.33 6.31 0.63 3.99 3.84 0.05 -2.08 114.94 124.35 1aog s ASN 418 Ca 0.26 -0.24 0.40 0.00 0.21 0.00 0.00 52.86 53.49 1aog s ASN 418 Cb 0.03 -2.53 2.11 0.00 -0.55 0.00 0.00 41.25 40.31 1aog s ASN 418 CO 0.08 -1.56 2.26 -0.74 -2.79 0.00 0.00 177.10 174.35 1aog h HIS 419 N 9.68 0.00 0.00 0.43 -0.00 -1.58 0.15 115.15 123.83 1aog h HIS 419 Ca -0.26 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.05 1aog h HIS 419 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.46 1aog h HIS 419 CO 1.04 0.01 -0.27 0.77 -0.00 0.00 0.00 177.93 179.48 1aog h SER 420 N 0.00 0.00 0.00 3.26 0.02 -1.91 -3.32 113.55 111.61 1aog h SER 420 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1aog h SER 420 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1aog h SER 420 CO 0.00 0.27 0.00 -0.90 -1.14 0.00 0.00 176.83 175.06 1aog n ASP 421 N -4.00 0.44 0.00 3.07 5.75 -0.95 -5.03 116.55 115.84 1aog n ASP 421 Ca -0.02 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 1aog n ASP 421 Cb 0.34 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1aog n ASP 421 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1aog n GLY 422 N -0.06 0.88 3.70 6.12 0.00 0.50 -4.94 105.19 111.39 1aog n GLY 422 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1aog n GLY 422 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aog s THR 423 N -3.50 2.71 -0.08 2.61 2.01 -1.21 -0.81 115.64 117.37 1aog s THR 423 Ca 0.00 0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 1aog s THR 423 Cb 0.00 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1aog s THR 423 CO 0.00 0.01 1.20 -0.69 -0.69 0.00 0.00 174.62 174.45 1aog s VAL 424 N 2.14 4.28 -0.14 3.82 1.01 -0.71 -0.77 120.40 130.04 1aog s VAL 424 Ca 0.75 1.59 0.18 0.00 0.00 0.00 0.00 61.98 64.50 1aog s VAL 424 Cb -0.43 -4.03 -0.26 0.00 0.00 0.00 0.00 36.38 31.66 1aog s VAL 424 CO 0.33 -0.03 0.18 0.18 0.00 0.00 0.00 175.10 175.77 1aog n LEU 425 N 5.45 0.00 -3.56 3.92 4.32 0.00 -4.86 117.00 122.28 1aog n LEU 425 Ca 0.11 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.96 1aog n LEU 425 Cb 0.46 0.33 -0.06 0.00 -1.62 0.00 0.00 43.42 42.54 1aog n LEU 425 CO 0.55 0.33 0.60 -0.83 -1.22 0.00 0.00 177.39 176.83 1aog s GLY 426 N -5.08 -0.42 -0.05 -0.72 0.00 -1.07 -1.13 107.32 98.85 1aog s GLY 426 Ca -0.09 1.73 0.01 0.00 0.00 0.00 0.00 44.72 46.37 1aog s GLY 426 CO 0.81 1.07 -0.06 0.14 0.00 0.00 0.00 173.10 175.05 1aog s VAL 427 N -1.02 0.68 -0.06 1.40 1.01 0.04 -0.82 120.40 121.63 1aog s VAL 427 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1aog s VAL 427 Cb -0.01 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1aog s VAL 427 CO 0.05 0.25 -0.05 -1.00 0.00 0.00 0.00 175.10 174.36 1aog s HIS 428 N 0.82 0.89 -0.02 5.22 3.76 -0.28 -1.21 115.29 124.47 1aog s HIS 428 Ca -0.12 -0.30 0.03 0.00 -0.15 0.00 0.00 55.06 54.52 1aog s HIS 428 Cb -0.15 -0.80 -0.00 0.00 1.11 0.00 0.00 32.58 32.73 1aog s HIS 428 CO 0.01 -0.27 -0.11 -0.51 -0.85 0.00 0.00 174.74 173.01 1aog s LEU 429 N 1.22 1.93 -0.08 0.89 1.43 0.60 -1.42 118.68 123.25 1aog s LEU 429 Ca -0.06 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1aog s LEU 429 Cb -0.14 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.48 1aog s LEU 429 CO -0.02 0.12 -0.19 -0.22 0.23 0.00 0.00 176.35 176.27 1aog s LEU 430 N -0.09 1.91 0.00 1.79 2.96 -0.58 -0.85 118.68 123.83 1aog s LEU 430 Ca 0.01 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1aog s LEU 430 Cb -0.06 -1.16 0.00 0.00 0.50 0.00 0.00 46.19 45.47 1aog s LEU 430 CO 0.00 0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 1aog n GLY 431 N 3.59 2.63 3.66 7.98 0.00 -0.28 -1.74 105.19 121.02 1aog n GLY 431 Ca -0.20 -1.65 -0.46 0.00 0.00 0.00 0.00 46.02 43.71 1aog n GLY 431 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aog n ASP 432 N 0.00 2.66 0.00 1.61 8.00 -1.26 -1.81 116.55 125.74 1aog n ASP 432 Ca 0.00 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.63 1aog n ASP 432 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 39.70 1aog n ASP 432 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1aog n ASN 433 N 2.38 -3.33 -0.17 -2.24 3.02 -1.26 -4.92 115.26 108.75 1aog n ASN 433 Ca 0.13 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.84 1aog n ASN 433 Cb 0.30 -1.88 0.50 0.00 -0.61 0.00 0.00 39.78 38.09 1aog n ASN 433 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1aog h ALA 434 N 0.00 2.11 -0.90 5.41 0.00 -1.65 -0.81 119.26 123.43 1aog h ALA 434 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1aog h ALA 434 Cb 0.38 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1aog h ALA 434 CO 0.00 -0.32 0.58 -1.35 0.00 0.00 0.00 179.25 178.16 1aog h PRO 435 N 0.42 0.91 -0.02 0.00 0.11 -1.86 -1.47 132.00 130.08 1aog h PRO 435 Ca 0.38 -0.05 -0.23 0.00 0.11 0.00 0.00 66.00 66.20 1aog h PRO 435 Cb 0.86 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.77 1aog h PRO 435 CO -0.12 0.60 -0.92 0.93 -0.21 0.00 0.00 178.00 178.28 1aog h GLU 436 N 0.93 0.48 -0.46 1.05 4.39 -1.57 -3.30 114.58 116.12 1aog h GLU 436 Ca 0.41 -0.49 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 1aog h GLU 436 Cb 0.35 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1aog h GLU 436 CO -0.17 1.13 -0.27 0.82 -1.16 0.00 0.00 179.01 179.36 1aog h ILE 437 N 0.29 1.27 0.00 3.13 2.04 -1.17 -3.20 117.51 119.86 1aog h ILE 437 Ca -0.08 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1aog h ILE 437 Cb 1.55 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1aog h ILE 437 CO 0.16 0.49 0.00 -0.29 0.00 0.00 0.00 178.15 178.52 1aog h ILE 438 N 0.83 0.00 -0.54 -0.67 6.09 -1.35 -3.16 117.51 118.72 1aog h ILE 438 Ca 0.10 -0.45 -0.01 0.00 -1.37 0.00 0.00 64.86 63.13 1aog h ILE 438 Cb 0.86 1.44 -0.03 0.00 0.47 0.00 0.00 36.82 39.57 1aog h ILE 438 CO 0.08 0.00 0.30 -0.61 -3.07 0.00 0.00 178.15 174.84 1aog h GLN 439 N 0.00 0.75 -0.18 2.19 5.75 -1.64 -0.84 115.11 121.14 1aog h GLN 439 Ca 0.00 -0.09 -0.10 0.00 -0.15 0.00 0.00 58.65 58.32 1aog h GLN 439 Cb 0.45 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1aog h GLN 439 CO 0.00 0.58 -0.32 0.78 -2.65 0.00 0.00 178.83 177.22 1aog h GLY 440 N 0.72 0.38 1.40 2.39 0.00 -1.76 -1.81 103.07 104.39 1aog h GLY 440 Ca 0.19 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 1aog h GLY 440 CO -0.03 0.30 -0.08 -2.22 0.00 0.00 0.00 176.54 174.50 1aog h ILE 441 N 0.31 1.25 -0.88 2.60 1.08 -1.51 -2.30 117.51 118.05 1aog h ILE 441 Ca 0.04 -1.09 0.07 0.00 -0.39 0.00 0.00 64.86 63.49 1aog h ILE 441 Cb 0.71 1.02 -0.07 0.00 -3.07 0.00 0.00 36.82 35.42 1aog h ILE 441 CO 0.05 0.37 0.55 1.23 -0.69 0.00 0.00 178.15 179.67 1aog h GLY 442 N 0.97 1.35 1.20 5.37 0.00 -0.28 -0.88 103.07 110.80 1aog h GLY 442 Ca 0.12 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1aog h GLY 442 CO 0.03 0.25 -0.00 -2.22 0.00 0.00 0.00 176.54 174.60 1aog h ILE 443 N 0.98 1.26 -0.82 2.60 2.04 -1.30 -2.48 117.51 119.79 1aog h ILE 443 Ca 0.39 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 1aog h ILE 443 Cb 0.21 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1aog h ILE 443 CO -0.19 0.40 0.35 0.00 0.00 0.00 0.00 178.15 178.71 1aog h LEU 445 N 1.19 0.65 -1.76 0.00 3.38 -1.11 -0.80 115.31 116.85 1aog h LEU 445 Ca 0.28 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1aog h LEU 445 Cb 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1aog h LEU 445 CO -0.03 0.95 -0.15 0.11 0.09 0.00 0.00 178.44 179.41 1aog h LYS 446 N 0.52 0.00 -0.00 1.13 1.79 -1.04 -0.75 116.57 118.21 1aog h LYS 446 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1aog h LYS 446 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1aog h LYS 446 CO 0.08 0.15 -0.05 1.28 -1.08 0.00 0.00 179.45 179.83 1aog n LEU 447 N -4.14 0.40 -3.26 2.94 4.77 -0.37 -4.93 117.00 112.40 1aog n LEU 447 Ca -0.02 -0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.77 1aog n LEU 447 Cb 0.23 -0.12 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1aog n LEU 447 CO 0.34 0.07 0.12 0.59 -1.33 0.00 0.00 177.39 177.18 1aog n ASN 448 N -0.86 -2.45 -4.76 -1.43 3.02 -0.29 -4.98 115.26 103.51 1aog n ASN 448 Ca 0.18 -0.57 -0.35 0.00 -0.03 0.00 0.00 54.58 53.82 1aog n ASN 448 Cb 0.23 -4.78 0.03 0.00 -0.61 0.00 0.00 39.78 34.65 1aog n ASN 448 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1aog s ALA 449 N -3.33 2.55 0.29 5.41 0.00 -0.93 -4.88 121.76 120.87 1aog s ALA 449 Ca 0.06 0.79 0.08 0.00 0.00 0.00 0.00 51.96 52.89 1aog s ALA 449 Cb -0.02 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1aog s ALA 449 CO 0.68 -1.09 0.16 0.15 0.00 0.00 0.00 175.76 175.66 1aog s LYS 450 N -3.57 2.64 0.49 0.00 1.02 -1.26 -1.73 119.74 117.33 1aog s LYS 450 Ca 0.72 -1.28 0.17 0.00 0.02 0.00 0.00 55.97 55.61 1aog s LYS 450 Cb -0.25 -2.38 1.22 0.00 -0.52 0.00 0.00 37.83 35.89 1aog s LYS 450 CO 0.34 0.28 2.06 0.97 -0.92 0.00 0.00 175.35 178.07 1aog h ILE 451 N 1.54 0.91 -0.06 2.17 6.09 -1.31 -0.37 117.51 126.47 1aog h ILE 451 Ca -0.46 -0.05 -0.08 0.00 -1.37 0.00 0.00 64.86 62.90 1aog h ILE 451 Cb 1.25 0.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 1aog h ILE 451 CO 0.61 0.03 -0.35 0.77 -3.07 0.00 0.00 178.15 176.13 1aog h SER 452 N 0.15 0.12 0.60 2.19 4.64 -1.95 -1.60 113.55 117.70 1aog h SER 452 Ca 0.15 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 1aog h SER 452 Cb 0.43 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1aog h SER 452 CO -0.02 0.47 -0.35 0.44 -0.87 0.00 0.00 176.83 176.50 1aog h ASP 453 N 0.11 0.00 0.20 4.97 3.32 -1.46 -0.03 116.42 123.53 1aog h ASP 453 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1aog h ASP 453 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1aog h ASP 453 CO 0.05 0.35 -0.10 -0.26 -1.72 0.00 0.00 179.24 177.56 1aog h PHE 454 N 0.00 -0.25 0.00 4.55 -1.00 -1.19 -3.28 116.94 115.77 1aog h PHE 454 Ca -0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1aog h PHE 454 Cb 0.74 0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.39 1aog h PHE 454 CO 0.00 0.04 0.00 2.48 -1.61 0.00 0.00 178.31 179.22 1aog n TYR 455 N -4.95 0.00 1.51 -0.55 0.18 -0.68 -1.63 117.16 111.04 1aog n TYR 455 Ca -0.06 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.86 1aog n TYR 455 Cb 0.21 -0.37 0.54 0.00 -0.38 0.00 0.00 39.34 39.33 1aog n TYR 455 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1aog n ASN 456 N -1.37 1.45 -4.79 9.48 3.02 -0.04 -4.84 115.26 118.16 1aog n ASN 456 Ca 0.09 -1.49 -0.39 0.00 -0.03 0.00 0.00 54.58 52.76 1aog n ASN 456 Cb 0.22 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.32 1aog n ASN 456 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1aog s THR 457 N -1.99 4.64 0.17 3.41 2.01 -0.65 -5.05 115.64 118.18 1aog s THR 457 Ca 0.38 1.39 -0.29 0.00 0.31 0.00 0.00 61.69 63.49 1aog s THR 457 Cb 0.21 -3.99 -0.08 0.00 0.01 0.00 0.00 72.50 68.66 1aog s THR 457 CO 0.33 0.52 0.91 -0.63 -0.69 0.00 0.00 174.62 175.06 1aog s ILE 458 N -0.98 4.30 0.64 1.82 1.01 -1.26 -4.89 121.20 121.83 1aog s ILE 458 Ca 0.32 1.99 -0.11 0.00 0.00 0.00 0.00 60.65 62.85 1aog s ILE 458 Cb -0.21 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 1aog s ILE 458 CO 0.21 0.44 1.04 -0.83 0.00 0.00 0.00 174.94 175.80 1aog s GLY 459 N -0.73 1.66 -0.32 6.18 0.00 -1.26 -5.04 107.32 107.81 1aog s GLY 459 Ca 0.42 -0.06 -0.15 0.00 0.00 0.00 0.00 44.72 44.92 1aog s GLY 459 CO 0.30 0.22 0.38 0.14 0.00 0.00 0.00 173.10 174.14 1aog s VAL 460 N -3.15 5.15 -0.08 1.40 1.01 -1.26 -5.08 120.40 118.39 1aog s VAL 460 Ca 0.56 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.76 1aog s VAL 460 Cb -0.12 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1aog s VAL 460 CO 0.54 -0.04 -0.06 -2.28 0.00 0.00 0.00 175.10 173.27 1aog s HIS 461 N 2.07 2.98 -0.35 5.22 5.04 -1.26 -3.13 115.29 125.87 1aog s HIS 461 Ca 0.13 -0.00 -0.18 0.00 -1.54 0.00 0.00 55.06 53.48 1aog s HIS 461 Cb -0.16 -1.75 -0.01 0.00 0.04 0.00 0.00 32.58 30.70 1aog s HIS 461 CO 0.11 0.30 0.48 -1.25 -2.34 0.00 0.00 174.74 172.05 1aog s PRO 462 N -0.66 3.62 0.25 2.88 0.05 -1.26 -5.19 135.00 134.69 1aog s PRO 462 Ca 0.10 -0.20 0.01 0.00 0.05 0.00 0.00 61.00 60.97 1aog s PRO 462 Cb -0.11 -3.80 -0.05 0.00 0.05 0.00 0.00 34.50 30.58 1aog s PRO 462 CO 0.02 -0.61 0.09 0.95 0.05 0.00 0.00 177.00 177.49 1aog s THR 463 N 2.32 0.58 0.08 1.26 -4.23 -1.18 -5.04 115.64 109.43 1aog s THR 463 Ca 0.17 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.55 1aog s THR 463 Cb -0.16 -2.60 -0.23 0.00 1.34 0.00 0.00 72.50 70.85 1aog s THR 463 CO 0.13 -0.04 1.20 0.28 -0.54 0.00 0.00 174.62 175.65 1aog h SER 464 N 2.40 0.92 -0.15 3.99 0.02 -1.95 -3.34 113.55 115.45 1aog h SER 464 Ca -0.38 -0.73 0.04 0.00 -0.84 0.00 0.00 61.79 59.88 1aog h SER 464 Cb 1.24 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1aog h SER 464 CO 0.61 1.53 0.11 0.00 -1.14 0.00 0.00 176.83 177.95 1aog h ALA 465 N 0.41 2.03 0.00 3.77 0.00 -1.96 -2.08 119.26 121.43 1aog h ALA 465 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1aog h ALA 465 Cb 1.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1aog h ALA 465 CO 0.20 -0.19 0.00 1.05 0.00 0.00 0.00 179.25 180.31 1aog h GLU 466 N 0.00 0.00 -0.42 0.00 4.11 -1.79 -1.08 114.58 115.40 1aog h GLU 466 Ca 0.07 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.54 1aog h GLU 466 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1aog h GLU 466 CO -0.00 0.00 0.28 1.49 0.07 0.00 0.00 179.01 180.85 1aog h GLU 467 N 0.00 0.39 0.00 1.06 4.57 -1.61 0.26 114.58 119.24 1aog h GLU 467 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1aog h GLU 467 Cb 0.21 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1aog h GLU 467 CO 0.00 0.26 0.00 -0.07 -1.18 0.00 0.00 179.01 178.02 1aog h LEU 468 N 0.40 0.00 -2.10 1.64 3.38 -1.40 -0.42 115.31 116.81 1aog h LEU 468 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1aog h LEU 468 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1aog h LEU 468 CO -0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.49 1aog n SER 470 N 1.34 2.64 -4.34 0.00 7.64 -0.17 -4.24 113.62 116.49 1aog n SER 470 Ca 0.18 -1.80 -0.46 0.00 1.01 0.00 0.00 58.87 57.80 1aog n SER 470 Cb 0.58 -0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.59 1aog n SER 470 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1aog s MET 471 N -1.03 3.22 -0.09 1.43 1.00 -1.24 -4.87 119.30 117.72 1aog s MET 471 Ca 0.22 -1.86 0.19 0.00 0.00 0.00 0.00 55.69 54.23 1aog s MET 471 Cb 0.13 -4.37 -0.28 0.00 0.00 0.00 0.00 34.83 30.31 1aog s MET 471 CO 0.17 -1.39 0.30 0.54 0.00 0.00 0.00 175.02 174.65 1aog n ARG 472 N 5.16 0.74 -4.79 2.03 1.74 -1.26 -4.77 116.66 115.51 1aog n ARG 472 Ca -0.03 -0.12 -0.30 0.00 -0.77 0.00 0.00 57.85 56.64 1aog n ARG 472 Cb 0.43 -1.47 -0.17 0.00 -1.02 0.00 0.00 32.46 30.23 1aog n ARG 472 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1aog s THR 473 N -3.04 1.76 0.51 0.55 2.01 -1.26 -5.11 115.64 111.06 1aog s THR 473 Ca -0.08 -0.82 -0.22 0.00 0.31 0.00 0.00 61.69 60.88 1aog s THR 473 Cb 0.10 -1.56 -0.07 0.00 0.01 0.00 0.00 72.50 70.99 1aog s THR 473 CO 0.80 0.49 1.21 -2.65 -0.69 0.00 0.00 174.62 173.79 1aog n PRO 474 N 3.88 1.55 0.10 4.92 -0.02 -1.26 -4.80 135.00 139.37 1aog n PRO 474 Ca -0.20 0.57 -0.23 0.00 -2.02 0.00 0.00 63.50 61.62 1aog n PRO 474 Cb 0.52 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.47 1aog n PRO 474 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1aog h SER 475 N 1.43 0.67 -2.53 2.55 0.02 -0.76 -3.48 113.55 111.45 1aog h SER 475 Ca -0.49 -0.93 -0.07 0.00 -0.84 0.00 0.00 61.79 59.47 1aog h SER 475 Cb 1.32 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1aog h SER 475 CO 0.56 1.60 0.10 0.00 -1.14 0.00 0.00 176.83 177.95 1aog n TYR 476 N -3.88 -1.67 -4.12 3.45 0.18 -1.19 -4.88 117.16 105.05 1aog n TYR 476 Ca -0.17 -1.30 -0.10 0.00 1.88 0.00 0.00 57.90 58.21 1aog n TYR 476 Cb 0.99 0.53 -0.09 0.00 -0.38 0.00 0.00 39.34 40.39 1aog n TYR 476 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1aog s TYR 477 N -4.33 0.83 -0.22 -3.48 1.51 0.25 -1.89 117.35 110.03 1aog s TYR 477 Ca 0.13 -1.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.02 1aog s TYR 477 Cb -0.02 -0.41 0.06 0.00 -0.11 0.00 0.00 41.96 41.47 1aog s TYR 477 CO 0.09 -0.59 -0.06 0.71 -1.11 0.00 0.00 175.55 174.59 1aog s TYR 478 N -4.06 2.27 -0.20 2.71 2.02 0.13 -0.73 117.35 119.49 1aog s TYR 478 Ca 0.26 -1.62 -0.04 0.00 -0.37 0.00 0.00 57.07 55.30 1aog s TYR 478 Cb 0.06 -1.54 -0.01 0.00 -0.40 0.00 0.00 41.96 40.07 1aog s TYR 478 CO 0.04 -0.75 -0.05 0.08 -1.57 0.00 0.00 175.55 173.31 1aog s VAL 479 N 1.44 3.48 -1.73 0.71 1.01 0.08 -1.12 120.40 124.28 1aog s VAL 479 Ca -0.04 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 1aog s VAL 479 Cb -0.18 -2.56 0.15 0.00 0.00 0.00 0.00 36.38 33.79 1aog s VAL 479 CO -0.07 0.44 0.56 0.29 0.00 0.00 0.00 175.10 176.33 1aog n LYS 480 N 4.41 -1.88 0.00 2.72 4.76 0.17 -0.93 118.16 127.40 1aog n LYS 480 Ca -0.18 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1aog n LYS 480 Cb 0.51 -4.67 0.00 0.00 -1.84 0.00 0.00 35.03 29.03 1aog n LYS 480 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1aog n GLY 481 N -1.50 2.40 3.64 0.72 0.00 -1.23 -5.02 105.19 104.21 1aog n GLY 481 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1aog n GLY 481 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1aog s GLU 482 N -0.31 3.26 -0.03 1.61 -1.05 -0.11 -5.01 118.70 117.06 1aog s GLU 482 Ca 0.00 -0.42 -0.30 0.00 -0.15 0.00 0.00 54.97 54.11 1aog s GLU 482 Cb 0.00 -2.88 -0.06 0.00 -0.44 0.00 0.00 34.13 30.75 1aog s GLU 482 CO 0.00 0.56 1.63 0.21 0.95 0.00 0.00 175.26 178.61 1aog s LYS 483 N -0.48 4.19 0.14 -4.83 2.20 -1.26 -0.74 119.74 118.97 1aog s LYS 483 Ca 0.09 2.18 0.05 0.00 -0.36 0.00 0.00 55.97 57.93 1aog s LYS 483 Cb -0.12 -3.90 -0.04 0.00 -1.51 0.00 0.00 37.83 32.26 1aog s LYS 483 CO 0.02 -0.81 -0.12 -1.64 -0.36 0.00 0.00 175.35 172.45 1aog s MET 484 N 3.72 1.07 0.12 4.03 -1.94 0.09 -4.96 119.30 121.43 1aog s MET 484 Ca 0.72 -1.39 0.05 0.00 -1.71 0.00 0.00 55.69 53.36 1aog s MET 484 Cb -0.34 -0.76 -0.04 0.00 2.01 0.00 0.00 34.83 35.70 1aog s MET 484 CO 0.29 0.12 -0.11 -1.21 -0.01 0.00 0.00 175.02 174.10 1aog s GLU 485 N -3.35 0.97 0.26 2.03 2.02 -1.26 -0.59 118.70 118.78 1aog s GLU 485 Ca 0.14 -1.28 -0.30 0.00 0.02 0.00 0.00 54.97 53.55 1aog s GLU 485 Cb -0.00 -0.68 -0.09 0.00 0.10 0.00 0.00 34.13 33.45 1aog s GLU 485 CO 0.02 0.11 1.04 0.21 0.02 0.00 0.00 175.26 176.66 1aog s LYS 486 N -3.08 4.72 0.00 1.61 2.47 -1.26 -5.04 119.74 119.16 1aog s LYS 486 Ca 0.10 1.68 0.25 0.00 -1.56 0.00 0.00 55.97 56.45 1aog s LYS 486 Cb -0.02 -3.23 1.49 0.00 -1.46 0.00 0.00 37.83 34.62 1aog s LYS 486 CO 0.01 0.32 1.85 -0.35 0.16 0.00 0.00 175.35 177.34