#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aog s PHE 6 N 0.00 1.24 -0.17 4.28 0.08 -0.86 -5.03 117.98 117.53 1aog s PHE 6 Ca 0.00 -0.57 0.08 0.00 0.12 0.00 0.00 56.93 56.55 1aog s PHE 6 Cb 0.00 -0.67 -0.23 0.00 -0.57 0.00 0.00 43.02 41.56 1aog s PHE 6 CO 0.00 0.08 0.17 -0.25 -0.10 0.00 0.00 175.22 175.12 1aog n ASP 7 N 0.68 1.16 -3.79 1.36 9.92 0.56 -2.07 116.55 124.37 1aog n ASP 7 Ca -0.17 0.09 -0.13 0.00 -0.53 0.00 0.00 54.79 54.05 1aog n ASP 7 Cb 0.57 0.01 -0.14 0.00 -0.64 0.00 0.00 41.12 40.92 1aog n ASP 7 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1aog s LEU 8 N -6.21 1.21 -0.09 0.64 2.96 -1.07 -1.26 118.68 114.86 1aog s LEU 8 Ca -0.18 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 1aog s LEU 8 Cb 0.07 0.23 -0.00 0.00 0.50 0.00 0.00 46.19 46.99 1aog s LEU 8 CO 0.75 -0.09 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.76 1aog s VAL 9 N 0.68 2.05 -0.20 1.68 1.01 -0.61 -0.98 120.40 124.03 1aog s VAL 9 Ca -0.05 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 1aog s VAL 9 Cb -0.07 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1aog s VAL 9 CO -0.03 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.88 1aog s VAL 10 N 0.18 3.27 -0.49 2.92 1.01 0.15 -0.58 120.40 126.87 1aog s VAL 10 Ca -0.14 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1aog s VAL 10 Cb -0.17 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.81 1aog s VAL 10 CO 0.07 0.45 0.60 -0.63 0.00 0.00 0.00 175.10 175.59 1aog s ILE 11 N 1.19 4.90 0.00 2.22 1.01 -0.03 -1.62 121.20 128.88 1aog s ILE 11 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1aog s ILE 11 Cb -0.14 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.07 1aog s ILE 11 CO -0.02 -0.73 0.00 0.61 0.00 0.00 0.00 174.94 174.80 1aog n GLY 12 N 5.15 2.75 2.73 6.18 0.00 -0.65 -0.35 105.19 121.00 1aog n GLY 12 Ca -0.06 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 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 0.08 5.84 -2.70 4.61 0.00 -1.21 -4.15 120.51 122.98 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 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 -0.20 5.68 0.34 0.00 0.00 -1.26 -0.92 105.19 108.83 1aog n GLY 14 Ca 0.45 -2.04 -0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.04 0.23 1.61 0.02 -1.93 0.18 113.55 112.62 1aog h SER 15 Ca 0.00 0.26 -0.31 0.00 -0.84 0.00 0.00 61.79 60.90 1aog h SER 15 Cb 0.00 0.59 0.03 0.00 0.14 0.00 0.00 62.40 63.16 1aog h SER 15 CO 0.00 -0.29 -1.36 1.23 -1.14 0.00 0.00 176.83 175.28 1aog h GLY 16 N -0.05 0.56 0.95 -3.77 0.00 -1.88 -3.17 103.07 95.71 1aog h GLY 16 Ca 0.34 -1.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.22 1aog h GLY 16 CO -0.83 1.25 -0.21 -1.33 0.00 0.00 0.00 176.54 175.41 1aog h GLY 17 N 0.06 -0.62 1.02 4.60 0.00 -1.50 -1.25 103.07 105.38 1aog h GLY 17 Ca -0.24 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1aog h GLY 17 CO 0.25 -0.23 0.52 1.41 0.00 0.00 0.00 176.54 178.49 1aog h LEU 18 N -0.66 1.12 0.56 3.11 3.38 -1.18 -0.34 115.31 121.30 1aog h LEU 18 Ca -0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1aog h LEU 18 Cb 0.49 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1aog h LEU 18 CO 0.10 0.88 -0.28 -0.08 0.09 0.00 0.00 178.44 179.15 1aog h GLU 19 N 1.27 -0.74 -0.91 1.13 4.57 -1.49 -1.23 114.58 117.17 1aog h GLU 19 Ca 0.32 0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.58 1aog h GLU 19 Cb -0.01 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 1aog h GLU 19 CO -0.06 -0.50 0.60 0.00 -1.18 0.00 0.00 179.01 177.88 1aog h ALA 20 N -0.33 1.18 -0.04 2.92 0.00 -1.06 -0.53 119.26 121.40 1aog h ALA 20 Ca -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1aog h ALA 20 Cb 0.60 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1aog h ALA 20 CO 0.12 0.50 0.02 0.00 0.00 0.00 0.00 179.25 179.89 1aog h ALA 21 N 1.35 0.05 0.30 0.00 0.00 -0.99 -1.00 119.26 118.97 1aog h ALA 21 Ca 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1aog h ALA 21 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1aog h ALA 21 CO -0.10 -0.44 -0.14 2.35 0.00 0.00 0.00 179.25 180.93 1aog h TRP 22 N 0.02 -0.37 -0.58 0.00 2.91 -0.96 -2.03 115.95 114.94 1aog h TRP 22 Ca 0.01 -0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.16 1aog h TRP 22 Cb 0.03 0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 28.77 1aog h TRP 22 CO -0.06 -0.12 0.40 -0.97 -1.03 0.00 0.00 178.44 176.66 1aog h ASN 23 N -0.56 0.17 0.02 2.65 -1.24 -1.04 -0.30 115.58 115.27 1aog h ASN 23 Ca -0.04 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 1aog h ASN 23 Cb 0.41 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.44 1aog h ASN 23 CO 0.07 0.10 -0.01 0.00 -1.29 0.00 0.00 177.43 176.29 1aog h ALA 24 N 1.72 -0.03 -0.82 1.57 0.00 -0.92 -2.24 119.26 118.54 1aog h ALA 24 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1aog h ALA 24 Cb 0.83 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1aog h ALA 24 CO -0.05 -0.04 0.51 0.00 0.00 0.00 0.00 179.25 179.68 1aog h ALA 25 N -0.43 1.36 0.00 0.00 0.00 -1.17 -0.59 119.26 118.43 1aog h ALA 25 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1aog h ALA 25 Cb 0.55 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1aog h ALA 25 CO 0.00 0.57 -0.05 1.15 0.00 0.00 0.00 179.25 180.92 1aog h THR 26 N 1.12 0.00 -0.44 0.00 2.02 -1.21 -3.07 112.91 111.33 1aog h THR 26 Ca 0.30 -0.48 -0.12 0.00 0.77 0.00 0.00 66.41 66.87 1aog h THR 26 Cb -0.08 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 1aog h THR 26 CO -0.06 0.00 -0.21 -0.07 0.37 0.00 0.00 175.52 175.55 1aog h LEU 27 N -0.48 0.90 -2.64 2.58 3.38 -1.49 -3.19 115.31 114.36 1aog h LEU 27 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1aog h LEU 27 Cb 0.05 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1aog h LEU 27 CO 0.00 1.08 0.00 -1.22 0.09 0.00 0.00 178.44 178.39 1aog n TYR 28 N -4.11 0.42 -2.36 1.13 4.01 -0.32 -4.98 117.16 110.94 1aog n TYR 28 Ca 0.00 -0.42 -0.02 0.00 -0.16 0.00 0.00 57.90 57.31 1aog n TYR 28 Cb 0.44 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.45 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 0.61 -2.73 -3.37 -0.72 5.02 -0.67 -4.93 118.16 111.37 1aog n LYS 29 Ca 0.12 0.08 -0.35 0.00 -2.02 0.00 0.00 58.31 56.14 1aog n LYS 29 Cb 0.42 -4.56 -0.06 0.00 -0.02 0.00 0.00 35.03 30.81 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 -4.75 3.97 -0.14 1.97 1.02 -1.19 -4.94 119.74 115.67 1aog s LYS 30 Ca 0.00 0.47 -0.23 0.00 0.02 0.00 0.00 55.97 56.23 1aog s LYS 30 Cb 0.00 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.36 1aog s LYS 30 CO 0.00 0.48 0.73 0.50 -0.92 0.00 0.00 175.35 176.14 1aog s ARG 31 N -1.97 4.32 0.05 1.68 3.52 -1.26 -3.35 118.95 121.93 1aog s ARG 31 Ca 0.38 0.87 0.04 0.00 -0.13 0.00 0.00 55.73 56.88 1aog s ARG 31 Cb -0.15 -3.53 -0.02 0.00 -1.56 0.00 0.00 34.95 29.69 1aog s ARG 31 CO 0.19 -0.17 -0.12 0.54 -0.81 0.00 0.00 175.30 174.93 1aog s VAL 32 N 1.64 0.89 -0.01 7.11 0.11 -0.19 -0.32 120.40 129.63 1aog s VAL 32 Ca 0.35 -1.05 0.06 0.00 -2.93 0.00 0.00 61.98 58.42 1aog s VAL 32 Cb -0.17 -0.86 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 1aog s VAL 32 CO 0.14 -0.16 -0.19 0.00 -3.33 0.00 0.00 175.10 171.55 1aog s ALA 33 N -1.06 2.48 0.04 1.54 0.00 -0.15 -1.38 121.76 123.23 1aog s ALA 33 Ca -0.03 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 50.89 1aog s ALA 33 Cb -0.09 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 1aog s ALA 33 CO 0.01 0.55 -0.16 0.14 0.00 0.00 0.00 175.76 176.30 1aog s VAL 34 N -0.76 1.27 -0.02 0.00 -7.23 0.23 -0.67 120.40 113.23 1aog s VAL 34 Ca 0.12 -1.09 0.07 0.00 -1.81 0.00 0.00 61.98 59.28 1aog s VAL 34 Cb -0.10 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.67 1aog s VAL 34 CO 0.02 0.04 -0.24 -0.63 -0.31 0.00 0.00 175.10 173.98 1aog s ILE 35 N -0.87 2.28 0.02 -0.62 1.01 -0.64 -0.58 121.20 121.79 1aog s ILE 35 Ca 0.03 -1.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.38 1aog s ILE 35 Cb -0.08 -1.82 0.05 0.00 0.01 0.00 0.00 42.46 40.62 1aog s ILE 35 CO 0.02 0.55 0.54 -0.62 0.00 0.00 0.00 174.94 175.43 1aog s ASP 36 N -0.72 -0.47 0.38 3.58 -1.08 -1.03 -1.64 116.67 115.69 1aog s ASP 36 Ca 0.11 0.30 0.20 0.00 -0.52 0.00 0.00 52.55 52.64 1aog s ASP 36 Cb -0.10 0.49 0.56 0.00 -1.46 0.00 0.00 42.92 42.41 1aog s ASP 36 CO -0.00 -0.67 1.67 -0.37 0.52 0.00 0.00 175.17 176.32 1aog h VAL 37 N 2.94 0.65 -3.84 1.11 -1.51 -1.86 -1.76 116.25 111.98 1aog h VAL 37 Ca -0.30 -1.53 -0.14 0.00 -1.23 0.00 0.00 66.70 63.50 1aog h VAL 37 Cb 1.19 2.03 -0.19 0.00 -2.13 0.00 0.00 31.29 32.19 1aog h VAL 37 CO 0.40 0.31 -0.58 -1.10 -1.23 0.00 0.00 177.57 175.38 1aog s GLN 38 N -3.38 0.51 -0.12 5.19 -0.21 -1.26 -4.54 119.66 115.85 1aog s GLN 38 Ca 0.02 -0.72 -0.15 0.00 0.02 0.00 0.00 55.36 54.54 1aog s GLN 38 Cb 0.09 0.20 -0.26 0.00 1.00 0.00 0.00 33.01 34.04 1aog s GLN 38 CO 0.68 -0.12 0.46 0.52 -2.12 0.00 0.00 175.29 174.72 1aog h MET 39 N 3.93 0.21 -6.43 2.91 2.86 -1.92 -0.99 114.93 115.49 1aog h MET 39 Ca -0.32 -0.35 -0.62 0.00 -2.06 0.00 0.00 59.70 56.34 1aog h MET 39 Cb 1.19 0.13 -0.15 0.00 0.06 0.00 0.00 31.60 32.83 1aog h MET 39 CO 0.48 1.17 -0.75 0.08 1.06 0.00 0.00 176.91 178.95 1aog s VAL 40 N -2.47 2.85 0.83 -2.22 1.01 -1.26 -4.03 120.40 115.11 1aog s VAL 40 Ca -0.22 -1.92 -0.10 0.00 0.00 0.00 0.00 61.98 59.73 1aog s VAL 40 Cb 0.05 -2.43 0.09 0.00 0.00 0.00 0.00 36.38 34.10 1aog s VAL 40 CO 0.74 -0.19 1.11 -1.38 0.00 0.00 0.00 175.10 175.38 1aog s HIS 41 N -1.90 2.21 0.00 5.22 0.00 -1.26 -4.68 115.29 114.88 1aog s HIS 41 Ca 0.25 1.63 0.00 0.00 -3.00 0.00 0.00 55.06 53.94 1aog s HIS 41 Cb -0.08 -3.16 0.00 0.00 -4.00 0.00 0.00 32.58 25.35 1aog s HIS 41 CO 0.14 -2.21 0.00 0.41 -1.00 0.00 0.00 174.74 172.08 1aog n GLY 42 N -0.68 2.04 3.67 -1.38 0.00 -1.02 -4.99 105.19 102.84 1aog n GLY 42 Ca 0.10 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.71 1.73 0.07 1.61 -0.02 -1.26 -0.17 135.00 136.25 1aog n PRO 43 Ca 0.00 0.62 -0.17 0.00 -2.02 0.00 0.00 63.50 61.93 1aog n PRO 43 Cb 0.00 -2.28 -0.14 0.00 -0.02 0.00 0.00 33.50 31.05 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 1.87 0.26 -0.02 0.52 0.13 -1.97 -3.44 132.00 129.35 1aog h PRO 44 Ca -0.47 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.22 1aog h PRO 44 Cb 1.31 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.60 1aog h PRO 44 CO 0.59 1.14 -0.34 1.19 -0.23 0.00 0.00 178.00 180.35 1aog n PHE 45 N -3.47 0.00 0.00 1.56 3.72 -1.24 -4.99 117.46 113.04 1aog n PHE 45 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1aog n PHE 45 Cb 1.04 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 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 0.00 0.00 -2.28 1.38 3.72 0.76 -4.83 117.46 116.22 1aog n PHE 46 Ca 0.11 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.18 1aog n PHE 46 Cb 0.45 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 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 6.03 0.00 4.37 0.15 -1.26 -2.45 113.70 120.54 1aog s SER 47 Ca 0.00 1.89 0.00 0.00 0.70 0.00 0.00 55.95 58.54 1aog s SER 47 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1aog s SER 47 CO 0.00 -1.00 0.00 0.00 1.20 0.00 0.00 173.24 173.44 1aog n ALA 48 N -1.52 0.00 -1.69 5.45 0.00 -1.26 -4.43 120.51 117.06 1aog n ALA 48 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 1aog n ALA 48 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1aog n ALA 48 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1aog s LEU 49 N 0.00 4.42 0.00 0.00 2.96 -0.38 -1.03 118.68 124.65 1aog s LEU 49 Ca 0.00 2.74 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 1aog s LEU 49 Cb 0.00 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1aog s LEU 49 CO 0.00 -1.03 0.00 0.61 -1.32 0.00 0.00 176.35 174.61 1aog n GLY 50 N 4.37 1.77 0.32 7.98 0.00 -0.09 -4.64 105.19 114.89 1aog n GLY 50 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -3.48 0.26 -0.02 0.00 -0.20 -3.48 105.19 98.28 1aog n GLY 51 Ca 0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 46.02 44.01 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 1.00 -0.22 2.61 2.02 -1.93 -1.49 112.91 114.90 1aog h THR 52 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1aog h THR 52 Cb 0.00 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1aog h THR 52 CO 0.00 0.13 0.15 0.00 0.37 0.00 0.00 175.52 176.17 1aog h VAL 54 N 0.30 1.31 0.05 0.00 2.07 -1.71 -2.22 116.25 116.05 1aog h VAL 54 Ca 0.08 -1.47 -0.27 0.00 0.82 0.00 0.00 66.70 65.87 1aog h VAL 54 Cb -0.03 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1aog h VAL 54 CO -0.02 0.47 -1.43 0.78 0.02 0.00 0.00 177.57 177.38 1aog h ASN 55 N 0.39 0.16 -0.49 0.57 2.35 -1.10 -3.39 115.58 114.07 1aog h ASN 55 Ca 0.04 -0.68 -0.28 0.00 -0.55 0.00 0.00 56.30 54.83 1aog h ASN 55 Cb 0.87 -0.05 -0.40 0.00 0.05 0.00 0.00 38.32 38.78 1aog h ASN 55 CO 0.07 1.59 -1.09 1.33 -1.65 0.00 0.00 177.43 177.68 1aog n VAL 56 N -4.13 1.38 0.00 2.81 0.24 0.57 -4.83 118.33 114.38 1aog n VAL 56 Ca -0.30 -3.06 0.00 0.00 -2.04 0.00 0.00 64.34 58.94 1aog n VAL 56 Cb 0.80 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 34.21 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 -0.58 4.85 0.38 7.63 0.00 0.12 -4.81 105.19 112.77 1aog n GLY 57 Ca 0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.08 0.00 -0.72 0.00 2.07 -1.67 0.86 116.25 116.71 1aog h VAL 59 Ca 0.28 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1aog h VAL 59 Cb 0.57 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1aog h VAL 59 CO -0.86 0.00 0.47 1.55 0.02 0.00 0.00 177.57 178.76 1aog h PRO 60 N -1.00 0.77 -0.16 1.57 0.13 -1.76 -2.32 132.00 129.23 1aog h PRO 60 Ca -0.08 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1aog h PRO 60 Cb 0.60 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.53 1aog h PRO 60 CO 0.13 0.51 -0.02 -0.22 -0.23 0.00 0.00 178.00 178.17 1aog h LYS 61 N 0.79 0.03 -0.65 0.86 3.11 -1.19 -1.77 116.57 117.75 1aog h LYS 61 Ca 0.30 -0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.12 1aog h LYS 61 Cb 0.19 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.39 1aog h LYS 61 CO -0.10 0.02 0.33 -0.22 -2.81 0.00 0.00 179.45 176.67 1aog h LYS 62 N 0.03 0.93 -0.97 1.90 1.63 -0.29 -0.14 116.57 119.65 1aog h LYS 62 Ca 0.07 -0.13 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1aog h LYS 62 Cb 0.10 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 31.51 1aog h LYS 62 CO -0.14 0.73 0.64 -0.07 -3.45 0.00 0.00 179.45 177.16 1aog h LEU 63 N 0.89 1.08 -0.33 5.20 3.38 -1.15 -1.45 115.31 122.93 1aog h LEU 63 Ca 0.22 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.99 1aog h LEU 63 Cb 0.10 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1aog h LEU 63 CO -0.03 0.76 -0.65 0.24 0.09 0.00 0.00 178.44 178.85 1aog h MET 64 N 1.26 0.69 -0.36 1.13 2.86 -0.85 -1.72 114.93 117.95 1aog h MET 64 Ca 0.37 -0.49 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 1aog h MET 64 Cb -0.06 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1aog h MET 64 CO -0.10 1.11 -0.25 0.28 1.06 0.00 0.00 176.91 179.01 1aog h VAL 65 N 0.50 1.27 -0.59 -2.22 2.07 -0.71 -0.03 116.25 116.55 1aog h VAL 65 Ca -0.01 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1aog h VAL 65 Cb 1.24 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1aog h VAL 65 CO 0.13 0.45 0.35 0.74 0.02 0.00 0.00 177.57 179.26 1aog h THR 66 N 0.62 1.18 -0.85 2.57 2.02 -1.16 0.14 112.91 117.44 1aog h THR 66 Ca 0.08 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1aog h THR 66 Cb 0.75 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1aog h THR 66 CO 0.06 0.18 0.46 1.23 0.37 0.00 0.00 175.52 177.82 1aog h GLY 67 N 0.80 1.27 1.69 2.16 0.00 -0.98 -2.38 103.07 105.63 1aog h GLY 67 Ca 0.21 -0.58 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 1aog h GLY 67 CO -0.04 0.56 -0.47 0.00 0.00 0.00 0.00 176.54 176.59 1aog h ALA 68 N 1.25 0.96 0.00 3.60 0.00 0.02 -2.78 119.26 122.31 1aog h ALA 68 Ca 0.30 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1aog h ALA 68 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1aog h ALA 68 CO -0.05 0.64 -0.04 1.96 0.00 0.00 0.00 179.25 181.76 1aog h GLN 69 N 0.27 0.00 0.00 0.00 4.20 -0.23 -2.40 115.11 116.95 1aog h GLN 69 Ca 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1aog h GLN 69 Cb 0.93 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 1aog h GLN 69 CO 0.08 0.04 -0.00 1.88 -0.67 0.00 0.00 178.83 180.16 1aog h TYR 70 N 0.00 0.00 -0.07 2.96 0.05 -1.37 0.83 116.97 119.38 1aog h TYR 70 Ca -0.00 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1aog h TYR 70 Cb 0.25 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1aog h TYR 70 CO 0.00 0.00 -0.31 1.98 -1.05 0.00 0.00 178.16 178.78 1aog h MET 71 N 0.00 0.13 0.04 4.88 4.05 -1.62 -0.72 114.93 121.69 1aog h MET 71 Ca -0.00 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1aog h MET 71 Cb 0.01 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1aog h MET 71 CO 0.00 0.43 -0.02 0.93 0.23 0.00 0.00 176.91 178.48 1aog h GLU 72 N 0.12 -0.06 -0.23 0.39 4.39 -1.03 -2.55 114.58 115.61 1aog h GLU 72 Ca 0.02 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1aog h GLU 72 Cb 0.61 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1aog h GLU 72 CO 0.04 0.44 0.13 0.45 -1.16 0.00 0.00 179.01 178.92 1aog h HIS 73 N -0.58 0.25 -0.64 4.33 3.86 -1.21 -0.06 115.15 121.09 1aog h HIS 73 Ca -0.01 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1aog h HIS 73 Cb 0.52 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 1aog h HIS 73 CO 0.10 0.15 0.27 -0.07 0.86 0.00 0.00 177.93 179.24 1aog h LEU 74 N 0.28 0.85 -0.07 2.43 4.07 -1.22 0.93 115.31 122.58 1aog h LEU 74 Ca 0.09 -0.11 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 1aog h LEU 74 Cb -0.00 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.52 1aog h LEU 74 CO -0.04 0.76 -0.26 -0.09 -1.08 0.00 0.00 178.44 177.73 1aog h ARG 75 N 0.92 0.30 0.00 1.13 2.43 -1.17 -3.31 114.38 114.68 1aog h ARG 75 Ca 0.22 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1aog h ARG 75 Cb 0.16 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1aog h ARG 75 CO -0.02 0.86 -0.06 0.93 -1.51 0.00 0.00 179.97 180.17 1aog h GLU 76 N -0.20 0.00 -0.23 0.20 5.08 -0.85 -3.14 114.58 115.44 1aog h GLU 76 Ca -0.01 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1aog h GLU 76 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1aog h GLU 76 CO 0.05 0.06 0.16 0.66 -1.00 0.00 0.00 179.01 178.94 1aog h SER 77 N 0.00 0.16 -0.58 1.42 4.64 -0.90 -1.81 113.55 116.48 1aog h SER 77 Ca -0.00 -0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.39 1aog h SER 77 Cb 0.60 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 1aog h SER 77 CO 0.01 0.11 0.39 0.00 -0.87 0.00 0.00 176.83 176.47 1aog h ALA 78 N 1.87 1.91 0.00 5.18 0.00 -1.63 -0.97 119.26 125.63 1aog h ALA 78 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1aog h ALA 78 Cb 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1aog h ALA 78 CO -0.02 -0.03 0.00 0.78 0.00 0.00 0.00 179.25 179.99 1aog h GLY 79 N 0.49 0.00 -1.97 0.00 0.00 -1.52 -2.44 103.07 97.64 1aog h GLY 79 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1aog h GLY 79 CO -0.07 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.16 1aog n PHE 80 N -2.45 0.86 -0.23 5.60 3.01 -0.39 -4.82 117.46 119.04 1aog n PHE 80 Ca 0.02 -0.59 0.00 0.00 1.01 0.00 0.00 57.45 57.89 1aog n PHE 80 Cb 0.25 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 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 0.66 0.80 3.61 1.37 0.00 -0.92 -5.06 105.19 105.66 1aog n GLY 81 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.14 3.22 -0.02 1.61 0.52 -1.05 -4.99 118.94 116.09 1aog s TRP 82 Ca 0.00 0.70 0.04 0.00 0.02 0.00 0.00 56.10 56.86 1aog s TRP 82 Cb 0.00 -3.07 -0.03 0.00 -1.15 0.00 0.00 33.47 29.22 1aog s TRP 82 CO 0.00 -0.50 -0.11 -1.21 0.02 0.00 0.00 176.95 175.15 1aog s GLU 83 N 2.75 2.49 0.28 4.98 2.02 -1.26 -3.74 118.70 126.21 1aog s GLU 83 Ca 0.28 -0.73 -0.20 0.00 0.02 0.00 0.00 54.97 54.34 1aog s GLU 83 Cb -0.15 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.68 1aog s GLU 83 CO 0.12 0.61 0.70 -0.59 0.02 0.00 0.00 175.26 176.12 1aog s PHE 84 N -0.88 -0.15 -0.97 1.61 -0.71 -1.26 -5.07 117.98 110.55 1aog s PHE 84 Ca 0.14 -0.30 -0.24 0.00 -1.04 0.00 0.00 56.93 55.50 1aog s PHE 84 Cb -0.11 0.67 0.01 0.00 -1.21 0.00 0.00 43.02 42.38 1aog s PHE 84 CO 0.04 -1.22 1.67 0.34 -1.34 0.00 0.00 175.22 174.72 1aog s ASP 85 N -2.92 5.90 0.35 1.98 2.15 -1.26 -4.80 116.67 118.07 1aog s ASP 85 Ca 0.12 -1.13 0.25 0.00 0.43 0.00 0.00 52.55 52.22 1aog s ASP 85 Cb -0.06 -2.57 1.27 0.00 -0.30 0.00 0.00 42.92 41.27 1aog s ASP 85 CO 0.07 -2.06 1.76 0.03 -0.17 0.00 0.00 175.17 174.80 1aog h ARG 86 N 10.42 0.00 0.00 4.34 3.08 -2.01 -0.79 114.38 129.43 1aog h ARG 86 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1aog h ARG 86 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1aog h ARG 86 CO 1.33 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 180.48 1aog n THR 87 N -2.37 0.70 1.01 2.04 -2.24 -1.26 -2.32 114.28 109.84 1aog n THR 87 Ca -0.01 0.08 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 1aog n THR 87 Cb 0.09 -0.90 0.33 0.00 -2.10 0.00 0.00 70.33 67.74 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 -1.98 0.28 -2.23 4.28 -2.24 -0.30 -4.93 114.28 107.15 1aog n THR 88 Ca 0.04 -0.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1aog n THR 88 Cb 0.28 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.54 4.36 -0.01 3.22 2.96 -0.98 -5.01 118.68 121.68 1aog s LEU 89 Ca 0.33 2.23 0.01 0.00 -0.22 0.00 0.00 54.13 56.48 1aog s LEU 89 Cb 0.18 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.30 1aog s LEU 89 CO 0.27 -0.63 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.52 1aog s ARG 90 N 1.32 0.30 -0.21 1.98 0.52 -1.26 -5.13 118.95 116.47 1aog s ARG 90 Ca 0.63 -0.04 -0.10 0.00 -0.52 0.00 0.00 55.73 55.70 1aog s ARG 90 Cb -0.34 -0.36 -0.05 0.00 0.52 0.00 0.00 34.95 34.72 1aog s ARG 90 CO 0.29 -0.01 0.13 0.00 0.02 0.00 0.00 175.30 175.73 1aog s ALA 91 N 0.38 3.67 -0.56 2.13 0.00 -1.26 -5.06 121.76 121.06 1aog s ALA 91 Ca -0.04 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1aog s ALA 91 Cb -0.06 -2.19 0.14 0.00 0.00 0.00 0.00 23.12 21.01 1aog s ALA 91 CO -0.01 0.11 0.35 -2.00 0.00 0.00 0.00 175.76 174.21 1aog s GLU 92 N 0.47 2.32 0.28 0.00 2.56 -1.26 -4.96 118.70 118.12 1aog s GLU 92 Ca 0.08 -2.39 0.03 0.00 0.00 0.00 0.00 54.97 52.68 1aog s GLU 92 Cb -0.11 -3.62 0.64 0.00 2.00 0.00 0.00 34.13 33.04 1aog s GLU 92 CO -0.01 -1.14 1.77 2.35 -0.56 0.00 0.00 175.26 177.68 1aog h TRP 93 N 7.15 0.94 0.00 5.30 2.91 -1.96 0.21 115.95 130.49 1aog h TRP 93 Ca -0.05 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.00 1aog h TRP 93 Cb 0.96 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 29.34 1aog h TRP 93 CO 0.64 0.22 -0.06 -0.22 -1.03 0.00 0.00 178.44 177.99 1aog h LYS 94 N 0.71 0.00 -0.27 2.65 1.63 -1.93 -0.78 116.57 118.58 1aog h LYS 94 Ca 0.53 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 60.24 1aog h LYS 94 Cb 0.78 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 1aog h LYS 94 CO -0.37 0.06 -0.15 -0.97 -3.45 0.00 0.00 179.45 174.56 1aog h ASN 95 N 0.00 0.60 -0.11 4.20 -0.00 -1.39 -0.28 115.58 118.61 1aog h ASN 95 Ca -0.00 -0.42 0.01 0.00 -0.00 0.00 0.00 56.30 55.89 1aog h ASN 95 Cb 0.78 -0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 38.92 1aog h ASN 95 CO 0.01 0.89 0.02 0.25 -0.00 0.00 0.00 177.43 178.59 1aog h LEU 96 N 0.31 -0.00 -0.74 0.34 5.85 -1.20 -1.22 115.31 118.66 1aog h LEU 96 Ca 0.06 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1aog h LEU 96 Cb 0.67 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1aog h LEU 96 CO 0.04 0.02 0.40 0.40 -0.34 0.00 0.00 178.44 178.96 1aog h ILE 97 N 0.06 1.23 -0.35 4.05 1.08 -1.05 -1.05 117.51 121.47 1aog h ILE 97 Ca 0.05 -0.57 0.02 0.00 -0.39 0.00 0.00 64.86 63.96 1aog h ILE 97 Cb 0.04 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.02 1aog h ILE 97 CO -0.07 0.25 0.20 0.00 -0.69 0.00 0.00 178.15 177.84 1aog h ALA 98 N 1.21 0.44 -0.31 1.87 0.00 -0.75 0.11 119.26 121.83 1aog h ALA 98 Ca 0.26 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1aog h ALA 98 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1aog h ALA 98 CO -0.04 -0.16 -0.33 -0.39 0.00 0.00 0.00 179.25 178.33 1aog h VAL 99 N 0.41 1.28 -0.44 0.00 -1.51 -0.95 -2.22 116.25 112.81 1aog h VAL 99 Ca 0.14 -1.47 0.01 0.00 -1.23 0.00 0.00 66.70 64.15 1aog h VAL 99 Cb 0.02 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 30.56 1aog h VAL 99 CO -0.08 0.48 0.29 0.50 -1.23 0.00 0.00 177.57 177.53 1aog h LYS 100 N 0.56 0.57 -0.83 5.19 3.11 -0.83 -0.58 116.57 123.76 1aog h LYS 100 Ca 0.06 -0.03 0.02 0.00 -2.81 0.00 0.00 60.65 57.89 1aog h LYS 100 Cb 0.84 -0.13 -0.05 0.00 -1.00 0.00 0.00 32.23 31.90 1aog h LYS 100 CO 0.07 0.37 0.55 -0.44 -2.81 0.00 0.00 179.45 177.19 1aog h ASP 101 N 0.58 0.93 -0.17 4.20 3.32 -0.49 -0.45 116.42 124.33 1aog h ASP 101 Ca 0.17 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1aog h ASP 101 Cb -0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1aog h ASP 101 CO -0.05 0.66 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.00 1aog h GLU 102 N 1.09 0.34 -0.88 3.56 4.81 -1.11 -0.84 114.58 121.55 1aog h GLU 102 Ca 0.32 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 1aog h GLU 102 Cb -0.07 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 1aog h GLU 102 CO -0.09 0.61 0.56 0.00 -0.73 0.00 0.00 179.01 179.36 1aog h ALA 103 N 0.72 1.19 -0.24 2.92 0.00 -0.58 -1.78 119.26 121.48 1aog h ALA 103 Ca 0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1aog h ALA 103 Cb 0.49 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1aog h ALA 103 CO 0.02 0.35 -0.41 0.28 0.00 0.00 0.00 179.25 179.49 1aog h VAL 104 N 1.05 1.31 -0.78 0.00 2.07 -1.01 -3.11 116.25 115.78 1aog h VAL 104 Ca 0.37 -1.62 0.07 0.00 0.82 0.00 0.00 66.70 66.34 1aog h VAL 104 Cb 0.10 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1aog h VAL 104 CO -0.15 0.51 0.45 0.25 0.02 0.00 0.00 177.57 178.66 1aog h LEU 105 N 0.42 0.69 -1.57 2.57 5.85 -0.64 -0.31 115.31 122.31 1aog h LEU 105 Ca 0.02 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1aog h LEU 105 Cb 1.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1aog h LEU 105 CO 0.09 0.43 -0.16 0.78 -0.34 0.00 0.00 178.44 179.24 1aog h ASN 106 N 0.82 0.07 0.43 1.25 2.35 -1.33 -0.13 115.58 119.04 1aog h ASN 106 Ca 0.35 -0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.84 1aog h ASN 106 Cb 0.22 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1aog h ASN 106 CO -0.19 0.24 -1.05 0.40 -1.65 0.00 0.00 177.43 175.18 1aog h ILE 107 N 0.07 1.43 0.31 2.81 2.04 -1.04 -1.40 117.51 121.73 1aog h ILE 107 Ca 0.01 -2.64 -0.02 0.00 1.00 0.00 0.00 64.86 63.21 1aog h ILE 107 Cb 0.33 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1aog h ILE 107 CO 0.02 0.78 -0.15 0.78 0.00 0.00 0.00 178.15 179.59 1aog h ASN 108 N 0.18 -0.35 -0.69 1.72 -0.26 -0.50 -2.05 115.58 113.62 1aog h ASN 108 Ca -0.10 -0.04 0.12 0.00 -0.56 0.00 0.00 56.30 55.72 1aog h ASN 108 Cb 1.71 0.09 -0.09 0.00 -1.06 0.00 0.00 38.32 38.98 1aog h ASN 108 CO 0.18 -0.19 0.25 0.11 -1.06 0.00 0.00 177.43 176.72 1aog h LYS 109 N -0.50 0.40 -0.37 0.81 1.57 -1.07 -0.82 116.57 116.59 1aog h LYS 109 Ca -0.04 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1aog h LYS 109 Cb 0.37 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 1aog h LYS 109 CO 0.07 0.26 -0.03 1.03 -0.57 0.00 0.00 179.45 180.21 1aog h SER 110 N 0.41 -0.22 -0.33 0.86 0.87 -1.10 -1.66 113.55 112.38 1aog h SER 110 Ca 0.37 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.97 1aog h SER 110 Cb 0.52 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 1aog h SER 110 CO -0.37 -0.07 0.04 1.88 -0.53 0.00 0.00 176.83 177.77 1aog h TYR 111 N 0.06 0.67 -0.07 2.24 0.05 -0.43 -1.78 116.97 117.71 1aog h TYR 111 Ca 0.18 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1aog h TYR 111 Cb 0.26 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.81 1aog h TYR 111 CO -0.29 0.62 0.04 0.22 -1.05 0.00 0.00 178.16 177.71 1aog h ASP 112 N 0.62 0.08 -0.85 3.88 3.58 -0.57 -2.24 116.42 120.92 1aog h ASP 112 Ca 0.13 -0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.64 1aog h ASP 112 Cb 0.33 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.30 1aog h ASP 112 CO 0.01 0.07 0.52 -0.33 -2.88 0.00 0.00 179.24 176.62 1aog h GLU 113 N 0.08 0.89 -1.00 0.28 5.08 -0.73 -1.14 114.58 118.05 1aog h GLU 113 Ca 0.02 -0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1aog h GLU 113 Cb -0.00 -0.20 -0.09 0.00 0.50 0.00 0.00 28.75 28.96 1aog h GLU 113 CO -0.01 0.59 0.62 1.98 -1.00 0.00 0.00 179.01 181.20 1aog h MET 114 N 0.92 0.92 -0.05 2.33 4.05 -0.76 -0.34 114.93 121.99 1aog h MET 114 Ca 0.38 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.71 1aog h MET 114 Cb 0.23 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1aog h MET 114 CO -0.19 0.61 -0.09 0.74 0.23 0.00 0.00 176.91 178.20 1aog h PHE 115 N 0.94 0.19 0.00 1.39 0.04 -0.86 -1.99 116.94 116.66 1aog h PHE 115 Ca 0.51 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 61.21 1aog h PHE 115 Cb 0.56 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1aog h PHE 115 CO -0.01 0.68 0.13 0.00 -0.60 0.00 0.00 178.31 178.51 1aog h ARG 116 N -0.34 0.00 0.00 1.51 3.08 -0.39 -2.84 114.38 115.40 1aog h ARG 116 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1aog h ARG 116 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1aog h ARG 116 CO 0.02 0.00 -0.96 -0.25 -1.07 0.00 0.00 179.97 177.71 1aog n ASP 117 N -2.84 2.91 -4.56 7.04 8.00 -0.25 -4.97 116.55 121.89 1aog n ASP 117 Ca -0.02 -0.16 -0.40 0.00 0.71 0.00 0.00 54.79 54.92 1aog n ASP 117 Cb 0.19 1.16 -0.10 0.00 -0.02 0.00 0.00 41.12 42.35 1aog n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1aog s THR 118 N -2.10 5.23 0.35 -3.53 2.01 -0.75 -5.05 115.64 111.80 1aog s THR 118 Ca -0.01 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.80 1aog s THR 118 Cb 0.03 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 1aog s THR 118 CO 0.20 0.04 1.17 -1.83 -0.69 0.00 0.00 174.62 173.51 1aog s GLU 119 N 1.90 4.29 0.00 4.92 -1.05 -1.26 -3.00 118.70 124.50 1aog s GLU 119 Ca 0.10 1.89 0.00 0.00 -0.15 0.00 0.00 54.97 56.81 1aog s GLU 119 Cb -0.17 -2.90 0.00 0.00 -0.44 0.00 0.00 34.13 30.62 1aog s GLU 119 CO 0.11 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.60 1aog n GLY 120 N 0.81 0.75 3.00 -3.83 0.00 -1.26 -4.91 105.19 99.75 1aog n GLY 120 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 2.76 -0.09 0.99 2.96 -1.16 -1.02 118.68 123.12 1aog s LEU 121 Ca 0.00 -1.16 0.04 0.00 -0.22 0.00 0.00 54.13 52.79 1aog s LEU 121 Cb 0.00 -1.32 0.00 0.00 0.50 0.00 0.00 46.19 45.37 1aog s LEU 121 CO 0.00 -0.19 -0.21 -1.61 -1.32 0.00 0.00 176.35 173.01 1aog s GLU 122 N 1.30 2.68 -0.08 1.98 2.02 -0.48 -4.86 118.70 121.26 1aog s GLU 122 Ca -0.05 -0.77 -0.13 0.00 0.02 0.00 0.00 54.97 54.03 1aog s GLU 122 Cb -0.18 -2.07 -0.05 0.00 0.10 0.00 0.00 34.13 31.93 1aog s GLU 122 CO -0.06 0.17 0.32 0.12 0.02 0.00 0.00 175.26 175.82 1aog s PHE 123 N 0.35 3.61 -0.13 1.61 5.36 -1.26 -0.60 117.98 126.92 1aog s PHE 123 Ca -0.16 0.77 0.02 0.00 -0.96 0.00 0.00 56.93 56.59 1aog s PHE 123 Cb -0.17 -2.25 0.02 0.00 -0.34 0.00 0.00 43.02 40.28 1aog s PHE 123 CO 0.07 0.51 -0.17 -0.06 -1.46 0.00 0.00 175.22 174.11 1aog s PHE 124 N -0.49 2.25 -0.04 10.12 0.08 0.25 -4.93 117.98 125.23 1aog s PHE 124 Ca 0.20 -1.15 -0.29 0.00 0.12 0.00 0.00 56.93 55.81 1aog s PHE 124 Cb -0.14 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.68 1aog s PHE 124 CO 0.08 -0.58 0.94 -1.17 -0.10 0.00 0.00 175.22 174.40 1aog s LEU 125 N 1.07 4.32 0.00 -0.37 2.96 -1.26 -2.45 118.68 122.95 1aog s LEU 125 Ca -0.03 1.54 0.00 0.00 -0.22 0.00 0.00 54.13 55.42 1aog s LEU 125 Cb -0.14 -3.49 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1aog s LEU 125 CO -0.04 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 1aog n GLY 126 N 3.00 0.29 3.35 7.98 0.00 -0.66 -4.94 105.19 114.21 1aog n GLY 126 Ca 0.06 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.79 3.03 0.26 1.61 0.52 -0.81 -3.02 118.94 117.75 1aog s TRP 127 Ca 0.00 -0.80 -0.12 0.00 0.02 0.00 0.00 56.10 55.19 1aog s TRP 127 Cb 0.00 -2.17 -0.08 0.00 -1.15 0.00 0.00 33.47 30.07 1aog s TRP 127 CO 0.00 -0.50 0.63 0.20 0.02 0.00 0.00 176.95 177.30 1aog s GLY 128 N 1.52 2.32 0.09 0.98 0.00 -1.26 -1.02 107.32 109.96 1aog s GLY 128 Ca 0.05 -0.12 -0.22 0.00 0.00 0.00 0.00 44.72 44.44 1aog s GLY 128 CO -0.00 0.06 0.52 -1.35 0.00 0.00 0.00 173.10 172.33 1aog s SER 129 N -2.26 -0.44 -0.15 1.64 1.04 -0.80 -4.53 113.70 108.20 1aog s SER 129 Ca 0.49 0.06 -0.28 0.00 0.48 0.00 0.00 55.95 56.70 1aog s SER 129 Cb -0.11 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 1aog s SER 129 CO 0.19 -0.80 0.95 -0.76 0.98 0.00 0.00 173.24 173.80 1aog s LEU 130 N -2.29 4.19 -0.09 2.42 1.43 0.28 -1.29 118.68 123.33 1aog s LEU 130 Ca -0.02 1.37 -0.10 0.00 -1.03 0.00 0.00 54.13 54.35 1aog s LEU 130 Cb -0.00 -3.44 -0.28 0.00 0.03 0.00 0.00 46.19 42.50 1aog s LEU 130 CO -0.06 -0.48 0.51 -0.08 0.23 0.00 0.00 176.35 176.48 1aog h GLU 131 N 7.25 0.31 0.00 1.70 4.81 -1.25 -3.43 114.58 123.97 1aog h GLU 131 Ca -0.28 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.42 1aog h GLU 131 Cb 1.12 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1aog h GLU 131 CO 0.87 1.25 0.24 -1.13 -0.73 0.00 0.00 179.01 179.52 1aog n SER 132 N -3.63 -1.66 -0.25 1.04 3.41 -0.99 -4.79 113.62 106.74 1aog n SER 132 Ca -0.28 -2.11 0.29 0.00 -0.26 0.00 0.00 58.87 56.51 1aog n SER 132 Cb 1.03 2.75 0.68 0.00 -0.26 0.00 0.00 64.21 68.41 1aog n SER 132 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1aog h LYS 133 N 0.00 0.10 0.00 4.33 1.57 -1.87 -2.68 116.57 118.02 1aog h LYS 133 Ca -0.24 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1aog h LYS 133 Cb 0.92 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1aog h LYS 133 CO 0.31 0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.35 1aog n ASN 134 N -4.32 1.57 -3.96 0.86 4.13 -1.26 -4.84 115.26 107.43 1aog n ASN 134 Ca 0.22 -1.57 -0.23 0.00 1.68 0.00 0.00 54.58 54.68 1aog n ASN 134 Cb 1.02 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 39.09 1aog n ASN 134 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1aog s VAL 135 N -0.57 0.90 -0.08 2.41 1.01 -1.01 -1.10 120.40 121.96 1aog s VAL 135 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1aog s VAL 135 Cb 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1aog s VAL 135 CO 0.00 0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 174.54 1aog s VAL 136 N 0.85 2.69 -0.01 2.92 1.01 -0.11 -0.74 120.40 127.01 1aog s VAL 136 Ca -0.12 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1aog s VAL 136 Cb -0.15 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1aog s VAL 136 CO 0.01 0.56 -0.03 0.20 0.00 0.00 0.00 175.10 175.85 1aog s ASN 137 N -0.20 4.92 -0.46 3.32 -0.87 -0.41 -0.44 114.94 120.79 1aog s ASN 137 Ca -0.01 -0.05 -0.09 0.00 -1.57 0.00 0.00 52.86 51.14 1aog s ASN 137 Cb -0.13 -1.24 0.11 0.00 -0.02 0.00 0.00 41.25 39.97 1aog s ASN 137 CO 0.03 0.29 0.33 -0.69 -2.57 0.00 0.00 177.10 174.49 1aog s VAL 138 N -1.03 4.18 0.47 1.60 1.01 -0.25 -1.91 120.40 124.48 1aog s VAL 138 Ca 0.18 -1.73 -0.00 0.00 0.00 0.00 0.00 61.98 60.43 1aog s VAL 138 Cb -0.11 -3.73 0.09 0.00 0.00 0.00 0.00 36.38 32.63 1aog s VAL 138 CO 0.08 -0.73 0.64 0.54 0.00 0.00 0.00 175.10 175.64 1aog n ARG 139 N 4.90 0.14 -0.01 2.72 1.74 -0.18 -0.09 116.66 125.87 1aog n ARG 139 Ca -0.08 -1.74 0.07 0.00 -0.77 0.00 0.00 57.85 55.33 1aog n ARG 139 Cb 0.41 -0.43 0.06 0.00 -1.02 0.00 0.00 32.46 31.49 1aog n ARG 139 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1aog n GLU 140 N -2.19 1.05 -3.71 5.56 2.13 -1.11 -1.92 120.64 120.45 1aog n GLU 140 Ca 0.11 -1.38 -0.09 0.00 0.66 0.00 0.00 57.16 56.45 1aog n GLU 140 Cb 0.38 -1.27 -0.03 0.00 0.27 0.00 0.00 31.44 30.79 1aog n GLU 140 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1aog s SER 141 N -1.17 -0.34 0.48 4.31 0.15 -1.26 -4.88 113.70 110.98 1aog s SER 141 Ca 0.17 -0.42 0.25 0.00 0.70 0.00 0.00 55.95 56.66 1aog s SER 141 Cb 0.12 0.65 1.17 0.00 -1.71 0.00 0.00 66.02 66.25 1aog s SER 141 CO 0.18 -1.16 1.94 0.00 1.20 0.00 0.00 173.24 175.40 1aog h ALA 142 N 2.06 1.16 -2.25 5.45 0.00 -1.95 -3.43 119.26 120.29 1aog h ALA 142 Ca -0.26 -0.17 -0.55 0.00 0.00 0.00 0.00 54.91 53.93 1aog h ALA 142 Cb 1.27 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1aog h ALA 142 CO 0.31 0.23 0.97 0.34 0.00 0.00 0.00 179.25 181.10 1aog s ASP 143 N -6.20 6.80 0.00 0.00 2.15 -1.26 -4.88 116.67 113.28 1aog s ASP 143 Ca -0.01 2.04 0.00 0.00 0.43 0.00 0.00 52.55 55.00 1aog s ASP 143 Cb 0.12 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1aog s ASP 143 CO 0.61 -0.82 0.16 -0.81 -0.17 0.00 0.00 175.17 174.14 1aog n PRO 144 N 6.54 0.28 0.00 4.34 -0.04 -1.26 -1.32 135.00 143.53 1aog n PRO 144 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1aog n PRO 144 Cb 0.44 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1aog n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aog n ALA 145 N 0.42 1.78 -1.78 0.55 0.00 -1.26 -5.06 120.51 115.16 1aog n ALA 145 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 53.44 52.52 1aog n ALA 145 Cb 0.08 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.36 5.53 -0.10 0.00 1.04 -0.44 -4.94 113.70 114.43 1aog s SER 146 Ca 0.00 1.32 -0.36 0.00 0.48 0.00 0.00 55.95 57.39 1aog s SER 146 Cb 0.00 -2.20 -0.13 0.00 0.10 0.00 0.00 66.02 63.79 1aog s SER 146 CO 0.00 -1.31 1.80 0.00 0.98 0.00 0.00 173.24 174.71 1aog n ALA 147 N -3.01 0.62 -2.20 5.32 0.00 -1.26 -4.65 120.51 115.33 1aog n ALA 147 Ca 0.07 0.33 -0.43 0.00 0.00 0.00 0.00 53.44 53.41 1aog n ALA 147 Cb 0.55 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 1aog n ALA 147 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1aog s VAL 148 N 3.53 3.80 -0.04 0.00 1.01 -1.26 -2.76 120.40 124.68 1aog s VAL 148 Ca 0.92 0.88 -0.22 0.00 0.00 0.00 0.00 61.98 63.57 1aog s VAL 148 Cb -0.78 -3.87 -0.29 0.00 0.00 0.00 0.00 36.38 31.44 1aog s VAL 148 CO 0.53 -0.41 0.94 0.50 0.00 0.00 0.00 175.10 176.66 1aog h LYS 149 N 10.63 0.31 -3.79 2.72 3.64 -0.79 -3.48 116.57 125.82 1aog h LYS 149 Ca -0.31 -0.47 -0.13 0.00 -1.27 0.00 0.00 60.65 58.47 1aog h LYS 149 Cb 1.14 0.17 -0.18 0.00 -0.41 0.00 0.00 32.23 32.94 1aog h LYS 149 CO 1.02 1.20 -0.53 -1.21 -2.27 0.00 0.00 179.45 177.65 1aog s GLU 150 N -2.61 0.56 -0.11 1.90 0.41 -0.89 -4.99 118.70 112.97 1aog s GLU 150 Ca -0.14 -0.72 0.01 0.00 -0.41 0.00 0.00 54.97 53.71 1aog s GLU 150 Cb 0.01 0.22 0.02 0.00 -1.78 0.00 0.00 34.13 32.60 1aog s GLU 150 CO 0.82 -0.14 -0.11 0.50 -0.49 0.00 0.00 175.26 175.84 1aog s ARG 151 N -2.43 1.88 -0.18 1.61 3.52 -1.26 -1.09 118.95 121.00 1aog s ARG 151 Ca -0.06 -0.41 -0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1aog s ARG 151 Cb -0.02 -1.75 0.01 0.00 -1.56 0.00 0.00 34.95 31.62 1aog s ARG 151 CO -0.04 -0.18 -0.15 -0.51 -0.81 0.00 0.00 175.30 173.61 1aog s LEU 152 N 1.37 2.38 -0.23 -0.88 1.02 0.41 -4.99 118.68 117.76 1aog s LEU 152 Ca 0.00 -0.55 -0.11 0.00 0.02 0.00 0.00 54.13 53.48 1aog s LEU 152 Cb -0.14 -1.56 -0.05 0.00 0.02 0.00 0.00 46.19 44.47 1aog s LEU 152 CO -0.06 0.01 0.20 -1.61 0.02 0.00 0.00 176.35 174.91 1aog s GLU 153 N 1.24 4.09 0.09 1.70 2.02 -1.26 -0.93 118.70 125.65 1aog s GLU 153 Ca 0.03 -0.19 0.03 0.00 0.02 0.00 0.00 54.97 54.86 1aog s GLU 153 Cb -0.14 -3.53 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 1aog s GLU 153 CO -0.08 0.06 -0.09 -0.08 0.02 0.00 0.00 175.26 175.08 1aog s THR 154 N 1.07 0.87 -0.74 3.63 -1.32 -0.26 -2.03 115.64 116.85 1aog s THR 154 Ca 0.09 -1.66 0.26 0.00 -1.21 0.00 0.00 61.69 59.17 1aog s THR 154 Cb -0.14 -1.37 0.19 0.00 -1.51 0.00 0.00 72.50 69.68 1aog s THR 154 CO 0.05 -0.61 1.63 1.21 -2.21 0.00 0.00 174.62 174.69 1aog n GLU 155 N 0.50 0.24 -3.56 7.08 4.07 -0.88 -4.66 120.64 123.43 1aog n GLU 155 Ca -0.16 0.14 -0.17 0.00 -0.06 0.00 0.00 57.16 56.92 1aog n GLU 155 Cb 0.58 -1.72 -0.06 0.00 -0.06 0.00 0.00 31.44 30.17 1aog n GLU 155 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 1aog s HIS 156 N -3.11 -0.60 -0.03 4.31 3.76 -0.39 -4.95 115.29 114.29 1aog s HIS 156 Ca 0.10 1.06 0.04 0.00 -0.15 0.00 0.00 55.06 56.11 1aog s HIS 156 Cb 0.14 0.35 -0.01 0.00 1.11 0.00 0.00 32.58 34.17 1aog s HIS 156 CO 0.64 -0.56 -0.15 0.42 -0.85 0.00 0.00 174.74 174.24 1aog s ILE 157 N -1.09 1.23 -0.10 0.60 1.01 -0.74 -1.58 121.20 120.53 1aog s ILE 157 Ca -0.10 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 59.95 1aog s ILE 157 Cb -0.01 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.42 1aog s ILE 157 CO 0.08 0.35 -0.22 -0.22 0.00 0.00 0.00 174.94 174.94 1aog s LEU 158 N -0.11 2.02 -0.22 2.97 2.96 0.26 -1.05 118.68 125.51 1aog s LEU 158 Ca 0.01 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.28 1aog s LEU 158 Cb -0.09 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 1aog s LEU 158 CO 0.01 0.13 0.20 -0.76 -1.32 0.00 0.00 176.35 174.61 1aog s LEU 159 N 0.42 4.15 -0.32 -0.68 1.43 0.07 -0.85 118.68 122.91 1aog s LEU 159 Ca -0.17 0.23 0.17 0.00 -1.03 0.00 0.00 54.13 53.32 1aog s LEU 159 Cb -0.17 -2.18 0.45 0.00 0.03 0.00 0.00 46.19 44.31 1aog s LEU 159 CO 0.07 0.07 1.17 0.00 0.23 0.00 0.00 176.35 177.90 1aog n ALA 160 N 4.09 2.66 0.64 4.21 0.00 0.53 -2.05 120.51 130.58 1aog n ALA 160 Ca -0.14 -2.32 0.12 0.00 0.00 0.00 0.00 53.44 51.10 1aog n ALA 160 Cb 0.52 -0.92 0.46 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.54 0.43 0.00 0.00 3.41 -1.19 -4.41 113.62 111.33 1aog n SER 161 Ca 0.02 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1aog n SER 161 Cb 0.83 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.80 -0.16 3.48 5.00 0.00 -1.26 -4.73 105.19 108.32 1aog n GLY 162 Ca 0.05 -1.04 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 2.64 0.02 1.61 1.04 -1.26 -1.44 113.70 112.30 1aog s SER 163 Ca 0.00 -1.73 -0.13 0.00 0.48 0.00 0.00 55.95 54.57 1aog s SER 163 Cb 0.00 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.72 1aog s SER 163 CO 0.00 -0.99 0.28 0.86 0.98 0.00 0.00 173.24 174.37 1aog s TRP 164 N -3.23 -0.11 0.61 5.02 -0.11 -0.11 -4.74 118.94 116.27 1aog s TRP 164 Ca 0.26 0.06 -0.19 0.00 1.22 0.00 0.00 56.10 57.44 1aog s TRP 164 Cb 0.02 0.07 -0.03 0.00 -1.50 0.00 0.00 33.47 32.03 1aog s TRP 164 CO 0.17 -0.43 1.29 -2.30 -4.62 0.00 0.00 176.95 171.06 1aog n PRO 165 N 0.95 1.30 -3.66 5.86 -0.02 -1.26 -0.63 135.00 137.53 1aog n PRO 165 Ca -0.20 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.39 1aog n PRO 165 Cb 0.58 -2.51 -0.12 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.36 3.17 -0.18 6.00 2.46 0.54 -4.70 115.29 121.23 1aog s HIS 166 Ca 0.78 -0.39 -0.14 0.00 0.47 0.00 0.00 55.06 55.78 1aog s HIS 166 Cb -0.40 -2.34 -0.04 0.00 -0.13 0.00 0.00 32.58 29.67 1aog s HIS 166 CO 0.44 -0.38 0.31 -1.64 -2.47 0.00 0.00 174.74 171.00 1aog s MET 167 N 1.65 4.22 0.53 2.88 -1.94 -1.26 -4.32 119.30 121.06 1aog s MET 167 Ca 0.06 0.09 -0.20 0.00 -1.71 0.00 0.00 55.69 53.92 1aog s MET 167 Cb -0.16 -3.46 -0.06 0.00 2.01 0.00 0.00 34.83 33.15 1aog s MET 167 CO 0.07 0.15 1.14 -1.25 -0.01 0.00 0.00 175.02 175.12 1aog s PRO 168 N 0.73 3.41 -1.15 2.03 0.04 -1.26 -4.95 135.00 133.86 1aog s PRO 168 Ca 0.16 1.65 -0.16 0.00 0.04 0.00 0.00 61.00 62.69 1aog s PRO 168 Cb -0.13 -2.07 0.14 0.00 0.04 0.00 0.00 34.50 32.47 1aog s PRO 168 CO 0.05 -0.81 1.42 1.21 0.04 0.00 0.00 177.00 178.90 1aog s ASN 169 N -1.69 6.89 0.22 6.66 2.47 -1.26 -4.83 114.94 123.41 1aog s ASN 169 Ca 0.71 -2.58 0.11 0.00 0.42 0.00 0.00 52.86 51.52 1aog s ASN 169 Cb -0.25 -2.44 -0.05 0.00 -1.45 0.00 0.00 41.25 37.06 1aog s ASN 169 CO 0.29 -0.94 -0.21 0.27 -3.72 0.00 0.00 177.10 172.79 1aog s ILE 170 N 2.51 2.25 0.02 -5.21 -4.36 -1.26 -5.09 121.20 110.05 1aog s ILE 170 Ca 0.43 -2.16 -0.31 0.00 -0.26 0.00 0.00 60.65 58.34 1aog s ILE 170 Cb -0.02 -2.13 -0.10 0.00 1.25 0.00 0.00 42.46 41.46 1aog s ILE 170 CO -0.02 -0.29 1.93 -0.81 0.24 0.00 0.00 174.94 175.99 1aog n PRO 171 N -0.09 2.68 -0.24 0.37 -0.04 -1.26 -2.83 135.00 133.58 1aog n PRO 171 Ca -0.10 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 1aog n PRO 171 Cb 0.58 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 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 4.46 0.88 0.15 0.55 0.00 -1.24 -0.92 105.19 109.07 1aog n GLY 172 Ca 0.20 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.32 1aog n GLY 172 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1aog n ILE 173 N -2.24 1.08 1.00 -0.61 0.13 -1.13 -0.73 119.36 116.87 1aog n ILE 173 Ca 0.00 0.67 0.12 0.00 -1.10 0.00 0.00 62.75 62.44 1aog n ILE 173 Cb 0.00 -1.66 0.58 0.00 -0.84 0.00 0.00 39.64 37.72 1aog n ILE 173 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 1aog n GLU 174 N -2.20 0.13 -0.16 9.51 0.00 -1.26 -2.49 120.64 124.18 1aog n GLU 174 Ca -0.01 0.06 0.11 0.00 0.00 0.00 0.00 57.16 57.32 1aog n GLU 174 Cb 0.05 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.27 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 -1.42 0.41 -4.18 -1.84 8.25 0.10 -4.95 115.22 111.58 1aog n HIS 175 Ca 0.08 -0.20 -0.24 0.00 -0.26 0.00 0.00 57.72 57.10 1aog n HIS 175 Cb 0.26 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 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 -2.07 1.88 0.06 0.00 -4.36 -0.12 -4.98 121.20 111.61 1aog s ILE 177 Ca 0.31 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.71 1aog s ILE 177 Cb -0.08 -2.94 0.01 0.00 1.25 0.00 0.00 42.46 40.69 1aog s ILE 177 CO 0.22 0.00 0.06 -1.54 0.24 0.00 0.00 174.94 173.92 1aog n SER 178 N -0.96 0.76 0.08 4.36 3.41 -1.26 -0.50 113.62 119.51 1aog n SER 178 Ca -0.05 -1.18 -0.02 0.00 -0.26 0.00 0.00 58.87 57.36 1aog n SER 178 Cb 0.67 -0.02 0.25 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.04 0.31 -0.50 4.04 4.64 -1.98 -2.92 113.55 117.18 1aog h SER 179 Ca -0.03 -0.11 0.10 0.00 -0.47 0.00 0.00 61.79 61.28 1aog h SER 179 Cb 0.13 -0.08 -0.10 0.00 -0.31 0.00 0.00 62.40 62.04 1aog h SER 179 CO 0.05 0.61 -0.22 0.78 -0.87 0.00 0.00 176.83 177.18 1aog h ASN 180 N 0.26 -0.77 0.96 4.97 -0.26 -1.96 -0.53 115.58 118.26 1aog h ASN 180 Ca 0.04 0.18 -0.11 0.00 -0.56 0.00 0.00 56.30 55.84 1aog h ASN 180 Cb 0.69 0.42 -0.02 0.00 -1.06 0.00 0.00 38.32 38.35 1aog h ASN 180 CO 0.05 -0.25 -0.54 -0.33 -1.06 0.00 0.00 177.43 175.31 1aog h GLU 181 N -0.11 0.00 -0.18 0.81 3.07 -1.94 -2.99 114.58 113.24 1aog h GLU 181 Ca 0.23 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.14 1aog h GLU 181 Cb 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1aog h GLU 181 CO -0.57 0.54 0.17 0.00 -1.40 0.00 0.00 179.01 177.75 1aog h ALA 182 N 1.46 1.89 0.00 3.43 0.00 -0.91 -0.65 119.26 124.49 1aog h ALA 182 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1aog h ALA 182 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1aog h ALA 182 CO 0.07 -0.26 0.00 1.19 0.00 0.00 0.00 179.25 180.25 1aog n PHE 183 N -4.00 0.00 -0.21 0.00 3.72 -1.10 -3.44 117.46 112.44 1aog n PHE 183 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1aog n PHE 183 Cb 0.30 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 -1.42 0.00 -1.67 1.38 4.01 -0.26 -5.02 117.16 114.17 1aog n TYR 184 Ca 0.07 -0.28 -0.46 0.00 -0.16 0.00 0.00 57.90 57.07 1aog n TYR 184 Cb 0.21 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1aog n TYR 184 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1aog n LEU 185 N -0.28 3.14 0.10 7.72 4.77 -1.14 -4.88 117.00 126.43 1aog n LEU 185 Ca 0.00 1.09 -0.00 0.00 -0.03 0.00 0.00 56.01 57.07 1aog n LEU 185 Cb 0.23 -1.43 0.30 0.00 -2.33 0.00 0.00 43.42 40.18 1aog n LEU 185 CO 0.00 -0.28 0.77 -0.65 -1.33 0.00 0.00 177.39 175.89 1aog h PRO 186 N 5.80 0.26 -3.34 3.23 0.11 -1.95 -3.46 132.00 132.65 1aog h PRO 186 Ca -0.45 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 1aog h PRO 186 Cb 1.25 -0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.19 1aog h PRO 186 CO 0.88 0.51 -0.18 -1.83 -0.21 0.00 0.00 178.00 177.17 1aog s GLU 187 N -4.45 0.92 0.14 1.05 -1.05 -1.26 -4.69 118.70 109.36 1aog s GLU 187 Ca -0.05 -0.60 -0.30 0.00 -0.15 0.00 0.00 54.97 53.86 1aog s GLU 187 Cb 0.14 0.40 -0.07 0.00 -0.44 0.00 0.00 34.13 34.17 1aog s GLU 187 CO 0.75 -0.32 1.14 -1.25 0.95 0.00 0.00 175.26 176.53 1aog s PRO 188 N -3.12 4.53 0.57 -4.83 0.04 -1.26 -5.00 135.00 125.92 1aog s PRO 188 Ca -0.01 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 62.57 1aog s PRO 188 Cb 0.01 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1aog s PRO 188 CO -0.07 -0.05 1.31 -2.14 0.04 0.00 0.00 177.00 176.08 1aog s PRO 189 N 0.14 3.01 -0.09 0.56 0.02 -1.26 -4.73 135.00 132.65 1aog s PRO 189 Ca 0.53 2.10 -0.24 0.00 0.02 0.00 0.00 61.00 63.41 1aog s PRO 189 Cb -0.29 -2.12 -0.29 0.00 0.02 0.00 0.00 34.50 31.82 1aog s PRO 189 CO 0.33 -1.25 0.80 -0.09 -0.33 0.00 0.00 177.00 176.47 1aog h ARG 190 N 1.19 0.18 -4.83 5.54 2.43 -1.94 -3.40 114.38 113.55 1aog h ARG 190 Ca -0.51 -0.30 -0.64 0.00 -0.81 0.00 0.00 59.98 57.72 1aog h ARG 190 Cb 1.31 0.11 -0.36 0.00 -0.42 0.00 0.00 29.97 30.61 1aog h ARG 190 CO 0.56 1.15 -0.84 1.03 -1.51 0.00 0.00 179.97 180.36 1aog s ARG 191 N -2.35 2.53 -0.02 0.20 0.52 -1.26 -0.84 118.95 117.72 1aog s ARG 191 Ca -0.16 -0.79 0.05 0.00 -0.52 0.00 0.00 55.73 54.31 1aog s ARG 191 Cb -0.00 -2.42 -0.01 0.00 0.52 0.00 0.00 34.95 33.04 1aog s ARG 191 CO 0.77 -0.29 -0.18 0.54 0.02 0.00 0.00 175.30 176.16 1aog s VAL 192 N 1.36 1.40 -0.16 3.52 0.11 -0.97 -0.32 120.40 125.33 1aog s VAL 192 Ca 0.03 -0.75 -0.02 0.00 -2.93 0.00 0.00 61.98 58.31 1aog s VAL 192 Cb -0.14 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.51 1aog s VAL 192 CO -0.11 0.40 -0.08 -0.22 -3.33 0.00 0.00 175.10 171.77 1aog s LEU 193 N -0.31 2.94 -0.19 2.54 2.96 -0.67 -1.30 118.68 124.65 1aog s LEU 193 Ca 0.04 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1aog s LEU 193 Cb -0.08 -1.70 -0.00 0.00 0.50 0.00 0.00 46.19 44.91 1aog s LEU 193 CO -0.00 0.12 -0.10 0.28 -1.32 0.00 0.00 176.35 175.32 1aog s THR 194 N 0.66 2.96 -0.24 3.68 -1.32 -0.03 -0.72 115.64 120.63 1aog s THR 194 Ca -0.04 -0.65 -0.09 0.00 -1.21 0.00 0.00 61.69 59.70 1aog s THR 194 Cb -0.15 -2.30 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 1aog s THR 194 CO 0.02 0.48 0.12 -0.69 -2.21 0.00 0.00 174.62 172.34 1aog s VAL 195 N 1.15 4.87 0.00 5.08 1.01 0.12 -1.34 120.40 131.28 1aog s VAL 195 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1aog s VAL 195 Cb -0.14 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1aog s VAL 195 CO -0.03 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1aog n GLY 196 N 4.55 3.96 0.11 4.51 0.00 0.13 -0.02 105.19 118.42 1aog n GLY 196 Ca -0.15 -1.67 0.01 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.58 1.42 3.15 -0.02 0.00 -1.26 -4.51 105.19 102.38 1aog n GLY 197 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.15 -0.49 0.35 -0.02 0.00 -1.26 -0.18 105.19 103.44 1aog n GLY 198 Ca 0.02 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.15 1.11 -0.82 1.61 -0.00 -1.97 -1.95 116.94 113.78 1aog h PHE 199 Ca -0.31 0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 57.64 1aog h PHE 199 Cb 0.98 -0.36 -0.04 0.00 -0.00 0.00 0.00 35.95 36.53 1aog h PHE 199 CO 0.00 0.58 0.35 0.82 -0.00 0.00 0.00 178.31 180.06 1aog h ILE 200 N 1.10 1.26 0.11 0.88 2.04 -1.94 0.24 117.51 121.20 1aog h ILE 200 Ca 0.40 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1aog h ILE 200 Cb 0.14 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1aog h ILE 200 CO -0.16 0.33 -0.05 -1.28 0.00 0.00 0.00 178.15 176.98 1aog h SER 201 N 1.19 -0.13 -0.66 1.72 0.87 -1.65 -1.63 113.55 113.26 1aog h SER 201 Ca 0.28 -0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1aog h SER 201 Cb 0.19 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 1aog h SER 201 CO -0.03 0.17 0.39 0.58 -0.53 0.00 0.00 176.83 177.42 1aog h VAL 202 N -0.43 1.05 -0.18 2.23 2.07 -1.17 0.09 116.25 119.91 1aog h VAL 202 Ca -0.02 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1aog h VAL 202 Cb 0.35 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1aog h VAL 202 CO 0.03 0.14 -0.02 -0.33 0.02 0.00 0.00 177.57 177.40 1aog h GLU 203 N 0.76 0.34 -0.07 1.57 5.08 -0.94 -2.55 114.58 118.77 1aog h GLU 203 Ca 0.27 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1aog h GLU 203 Cb 0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1aog h GLU 203 CO -0.13 0.58 -0.42 0.74 -1.00 0.00 0.00 179.01 178.78 1aog h PHE 204 N 0.06 0.18 -0.75 4.33 0.04 -1.13 -1.98 116.94 117.70 1aog h PHE 204 Ca 0.05 -0.05 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1aog h PHE 204 Cb 0.44 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.50 1aog h PHE 204 CO 0.04 0.55 0.46 0.00 -0.60 0.00 0.00 178.31 178.77 1aog h ALA 205 N 1.44 0.99 -0.55 2.45 0.00 -0.83 -0.31 119.26 122.45 1aog h ALA 205 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1aog h ALA 205 Cb 0.80 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1aog h ALA 205 CO 0.06 0.22 0.12 0.78 0.00 0.00 0.00 179.25 180.43 1aog h GLY 206 N 0.88 0.97 0.93 0.00 0.00 -1.01 -0.71 103.07 104.13 1aog h GLY 206 Ca 0.31 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1aog h GLY 206 CO -0.13 0.58 0.09 -2.22 0.00 0.00 0.00 176.54 174.86 1aog h ILE 207 N 0.79 1.11 -0.21 2.60 2.04 -0.94 -2.70 117.51 120.19 1aog h ILE 207 Ca 0.17 -0.30 -0.16 0.00 1.00 0.00 0.00 64.86 65.57 1aog h ILE 207 Cb 0.37 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1aog h ILE 207 CO 0.01 0.10 -0.51 -0.26 0.00 0.00 0.00 178.15 177.49 1aog h PHE 208 N 0.18 0.73 -0.52 1.37 0.04 -1.00 -2.86 116.94 114.87 1aog h PHE 208 Ca 0.06 -0.25 0.04 0.00 2.80 0.00 0.00 57.97 60.63 1aog h PHE 208 Cb 0.08 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 1aog h PHE 208 CO -0.04 0.98 0.35 -0.97 -0.60 0.00 0.00 178.31 178.03 1aog h ASN 209 N 0.46 0.48 0.56 2.17 -1.24 -1.01 -1.23 115.58 115.77 1aog h ASN 209 Ca 0.02 -0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.74 1aog h ASN 209 Cb 1.05 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.99 1aog h ASN 209 CO 0.10 0.33 -1.36 0.00 -1.29 0.00 0.00 177.43 175.21 1aog h ALA 210 N 1.70 0.16 -0.68 1.57 0.00 -1.27 -3.32 119.26 117.42 1aog h ALA 210 Ca 0.21 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1aog h ALA 210 Cb 0.15 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1aog h ALA 210 CO -0.06 1.03 0.00 0.66 0.00 0.00 0.00 179.25 180.88 1aog n TYR 211 N -3.50 1.19 -2.24 0.00 4.02 -1.10 -4.91 117.16 110.61 1aog n TYR 211 Ca -0.12 -0.53 -0.36 0.00 -0.01 0.00 0.00 57.90 56.88 1aog n TYR 211 Cb 1.03 -0.11 -0.00 0.00 -0.02 0.00 0.00 39.34 40.24 1aog n TYR 211 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1aog s LYS 212 N -1.42 3.59 1.29 -0.72 -2.85 -0.48 -4.75 119.74 114.40 1aog s LYS 212 Ca 0.49 1.73 -0.18 0.00 -1.00 0.00 0.00 55.97 57.01 1aog s LYS 212 Cb 0.28 -2.26 0.31 0.00 -2.06 0.00 0.00 37.83 34.10 1aog s LYS 212 CO 0.29 -0.68 0.78 -2.30 0.10 0.00 0.00 175.35 173.53 1aog n PRO 213 N -0.80 -3.46 -0.23 1.78 -0.02 -1.26 -4.84 135.00 126.16 1aog n PRO 213 Ca 0.09 -1.01 0.04 0.00 -2.02 0.00 0.00 63.50 60.60 1aog n PRO 213 Cb 0.49 -1.94 0.16 0.00 -0.02 0.00 0.00 33.50 32.19 1aog n PRO 213 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1aog h LYS 214 N -3.07 0.29 -0.85 -0.52 2.10 -1.98 -1.95 116.57 110.59 1aog h LYS 214 Ca -0.49 -0.02 -0.58 0.00 -2.00 0.00 0.00 60.65 57.56 1aog h LYS 214 Cb 1.28 -0.06 -0.33 0.00 -0.90 0.00 0.00 32.23 32.22 1aog h LYS 214 CO 0.35 0.19 0.12 -0.25 -2.00 0.00 0.00 179.45 177.86 1aog n ASP 215 N -5.12 6.02 -4.89 7.07 8.00 -1.26 -5.02 116.55 121.35 1aog n ASP 215 Ca 0.13 -3.77 -0.29 0.00 0.71 0.00 0.00 54.79 51.57 1aog n ASP 215 Cb 0.41 -0.69 0.03 0.00 -0.02 0.00 0.00 41.12 40.85 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 -2.56 1.62 -0.15 0.44 0.00 -0.74 -4.89 107.32 101.04 1aog s GLY 216 Ca 0.57 -0.42 -0.13 0.00 0.00 0.00 0.00 44.72 44.75 1aog s GLY 216 CO 0.01 -0.11 0.40 1.62 0.00 0.00 0.00 173.10 175.02 1aog s GLN 217 N -5.18 0.45 -0.12 2.90 2.00 -0.02 -4.99 119.66 114.70 1aog s GLN 217 Ca 0.56 0.58 0.00 0.00 -2.00 0.00 0.00 55.36 54.50 1aog s GLN 217 Cb -0.11 0.19 -0.02 0.00 0.80 0.00 0.00 33.01 33.87 1aog s GLN 217 CO 0.50 -0.07 -0.14 0.08 -0.50 0.00 0.00 175.29 175.16 1aog s VAL 218 N 0.39 3.02 -0.06 1.34 1.01 -1.26 -2.30 120.40 122.54 1aog s VAL 218 Ca -0.01 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1aog s VAL 218 Cb -0.04 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1aog s VAL 218 CO -0.01 0.53 -0.24 -0.89 0.00 0.00 0.00 175.10 174.49 1aog s THR 219 N 0.26 1.98 -0.10 3.92 2.01 -0.42 -0.89 115.64 122.39 1aog s THR 219 Ca -0.09 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 60.90 1aog s THR 219 Cb -0.16 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 1aog s THR 219 CO 0.05 0.55 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.17 1aog s LEU 220 N -0.08 2.67 0.05 4.42 0.20 0.52 -0.85 118.68 125.60 1aog s LEU 220 Ca -0.05 -0.30 0.06 0.00 0.69 0.00 0.00 54.13 54.52 1aog s LEU 220 Cb -0.14 -1.58 -0.02 0.00 -0.43 0.00 0.00 46.19 44.02 1aog s LEU 220 CO 0.04 0.22 -0.16 0.00 -0.29 0.00 0.00 176.35 176.16 1aog s TYR 222 N -0.89 0.47 -0.16 0.00 5.04 -0.31 -0.69 117.35 120.81 1aog s TYR 222 Ca 0.03 -0.26 0.21 0.00 -2.44 0.00 0.00 57.07 54.61 1aog s TYR 222 Cb -0.08 -0.29 0.47 0.00 0.35 0.00 0.00 41.96 42.40 1aog s TYR 222 CO 0.02 -0.05 1.64 0.07 -1.34 0.00 0.00 175.55 175.88 1aog h ARG 223 N 5.38 0.00 0.00 4.97 0.11 -1.83 0.10 114.38 123.11 1aog h ARG 223 Ca -0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.77 1aog h ARG 223 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1aog h ARG 223 CO 0.46 0.23 0.00 0.41 0.10 0.00 0.00 179.97 181.17 1aog n GLY 224 N 0.83 -0.44 0.11 0.08 0.00 -1.26 -3.80 105.19 100.71 1aog n GLY 224 Ca 0.02 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.39 1aog n GLY 224 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1aog n GLU 225 N -0.93 0.31 -3.66 1.61 0.28 -1.26 -0.98 120.64 116.01 1aog n GLU 225 Ca 0.00 -0.23 -0.13 0.00 -0.16 0.00 0.00 57.16 56.65 1aog n GLU 225 Cb 0.00 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.29 1aog n GLU 225 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1aog s MET 226 N -2.84 0.70 0.97 3.44 0.00 -1.26 -4.83 119.30 115.47 1aog s MET 226 Ca 0.13 0.89 -0.12 0.00 0.00 0.00 0.00 55.69 56.59 1aog s MET 226 Cb 0.17 0.31 0.11 0.00 0.00 0.00 0.00 34.83 35.43 1aog s MET 226 CO 0.71 -0.10 0.77 0.44 0.00 0.00 0.00 175.02 176.85 1aog n ILE 227 N 2.99 0.00 -3.44 10.11 -5.35 -1.26 -4.32 119.36 118.09 1aog n ILE 227 Ca -0.15 -0.13 -0.21 0.00 -0.27 0.00 0.00 62.75 61.99 1aog n ILE 227 Cb 0.56 -0.83 0.05 0.00 -1.74 0.00 0.00 39.64 37.69 1aog n ILE 227 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1aog n LEU 228 N -3.01 -4.42 -4.75 7.28 4.77 0.74 -4.84 117.00 112.78 1aog n LEU 228 Ca 0.08 -0.80 -0.41 0.00 -0.03 0.00 0.00 56.01 54.86 1aog n LEU 228 Cb 0.53 -2.82 -0.03 0.00 -2.33 0.00 0.00 43.42 38.78 1aog n LEU 228 CO 0.50 0.17 0.95 0.00 -1.33 0.00 0.00 177.39 177.68 1aog s ARG 229 N -4.98 4.42 0.00 3.23 1.70 -1.26 -1.95 118.95 120.11 1aog s ARG 229 Ca 0.42 2.07 0.00 0.00 -0.47 0.00 0.00 55.73 57.74 1aog s ARG 229 Cb -0.10 -3.15 0.00 0.00 -0.57 0.00 0.00 34.95 31.13 1aog s ARG 229 CO 0.80 -0.15 0.00 0.41 -1.08 0.00 0.00 175.30 175.28 1aog n GLY 230 N 1.63 1.67 3.99 3.88 0.00 -1.26 -5.03 105.19 110.07 1aog n GLY 230 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.34 2.95 0.22 1.61 0.40 -0.82 -4.93 117.98 115.07 1aog s PHE 231 Ca 0.00 -0.20 -0.32 0.00 -0.60 0.00 0.00 56.93 55.81 1aog s PHE 231 Cb 0.00 -2.34 -0.12 0.00 0.51 0.00 0.00 43.02 41.07 1aog s PHE 231 CO 0.00 -0.39 1.69 -3.47 0.70 0.00 0.00 175.22 173.76 1aog n ASP 232 N -1.92 3.91 0.06 1.36 -0.08 -1.26 -4.87 116.55 113.76 1aog n ASP 232 Ca 0.05 1.08 0.02 0.00 -1.51 0.00 0.00 54.79 54.43 1aog n ASP 232 Cb 0.59 -1.57 0.39 0.00 2.34 0.00 0.00 41.12 42.87 1aog n ASP 232 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 1aog h HIS 233 N 6.41 0.40 -0.39 -0.67 2.07 -1.96 -0.19 115.15 120.82 1aog h HIS 233 Ca -0.44 -0.02 -0.04 0.00 -2.85 0.00 0.00 60.37 57.02 1aog h HIS 233 Cb 1.21 -0.12 -0.02 0.00 2.57 0.00 0.00 27.41 31.05 1aog h HIS 233 CO 0.63 0.38 0.08 1.15 -3.07 0.00 0.00 177.93 177.10 1aog h THR 234 N 0.39 1.24 -0.82 6.12 2.02 -1.99 -0.79 112.91 119.08 1aog h THR 234 Ca 0.09 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 1aog h THR 234 Cb 0.21 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1aog h THR 234 CO 0.00 0.28 0.36 -0.07 0.37 0.00 0.00 175.52 176.47 1aog h LEU 235 N 0.49 1.10 -0.49 2.58 4.07 -1.75 -0.42 115.31 120.90 1aog h LEU 235 Ca 0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 1aog h LEU 235 Cb 0.34 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1aog h LEU 235 CO 0.00 0.95 0.19 0.03 -1.08 0.00 0.00 178.44 178.53 1aog h ARG 236 N 1.18 0.73 -0.22 1.13 3.08 -0.80 0.23 114.38 119.72 1aog h ARG 236 Ca 0.28 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1aog h ARG 236 Cb 0.16 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1aog h ARG 236 CO -0.03 0.66 0.03 0.93 -1.07 0.00 0.00 179.97 180.49 1aog h GLU 237 N 0.65 0.37 -0.40 0.04 5.08 -0.86 -2.15 114.58 117.31 1aog h GLU 237 Ca 0.16 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1aog h GLU 237 Cb 0.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1aog h GLU 237 CO -0.01 0.52 -0.34 0.93 -1.00 0.00 0.00 179.01 179.11 1aog h GLU 238 N 0.17 0.93 -0.50 2.33 4.39 -1.00 -2.86 114.58 118.03 1aog h GLU 238 Ca 0.07 -0.46 -0.10 0.00 0.34 0.00 0.00 59.36 59.21 1aog h GLU 238 Cb 0.33 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1aog h GLU 238 CO 0.01 1.11 -0.08 1.25 -1.16 0.00 0.00 179.01 180.14 1aog h LEU 239 N 0.77 0.90 -0.53 1.33 5.85 -0.97 -2.15 115.31 120.51 1aog h LEU 239 Ca 0.07 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.57 1aog h LEU 239 Cb 0.92 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1aog h LEU 239 CO 0.09 1.01 0.25 0.74 -0.34 0.00 0.00 178.44 180.19 1aog h THR 240 N 0.82 0.93 -0.33 1.05 2.02 -1.31 0.11 112.91 116.20 1aog h THR 240 Ca 0.14 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1aog h THR 240 Cb 0.61 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1aog h THR 240 CO 0.04 0.09 -0.06 0.11 0.37 0.00 0.00 175.52 176.07 1aog h LYS 241 N 0.49 0.54 0.08 6.66 1.57 -1.27 -0.73 116.57 123.92 1aog h LYS 241 Ca 0.24 -0.14 -0.25 0.00 -1.87 0.00 0.00 60.65 58.63 1aog h LYS 241 Cb 0.17 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1aog h LYS 241 CO -0.18 0.61 -1.14 1.96 -0.57 0.00 0.00 179.45 180.13 1aog h GLN 242 N 0.51 0.22 -0.42 3.15 4.20 -0.74 -0.73 115.11 121.29 1aog h GLN 242 Ca 0.10 -0.35 -0.12 0.00 0.06 0.00 0.00 58.65 58.35 1aog h GLN 242 Cb 0.42 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1aog h GLN 242 CO 0.02 1.14 -0.19 -0.07 -0.67 0.00 0.00 178.83 179.07 1aog h LEU 243 N 0.07 0.90 -0.83 1.46 3.38 -0.55 -1.79 115.31 117.95 1aog h LEU 243 Ca -0.10 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.36 1aog h LEU 243 Cb 1.86 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1aog h LEU 243 CO 0.18 1.09 -0.45 0.71 0.09 0.00 0.00 178.44 180.06 1aog h THR 244 N 0.70 1.32 0.00 0.22 1.35 -1.17 -1.96 112.91 113.37 1aog h THR 244 Ca 0.10 -1.62 -0.02 0.00 -0.55 0.00 0.00 66.41 64.31 1aog h THR 244 Cb 0.75 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1aog h THR 244 CO 0.06 0.49 -0.09 0.00 -0.25 0.00 0.00 175.52 175.72 1aog h ALA 245 N 1.28 1.32 -0.50 6.62 0.00 -0.85 -1.95 119.26 125.19 1aog h ALA 245 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1aog h ALA 245 Cb 0.89 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1aog h ALA 245 CO 0.07 0.12 0.04 -1.71 0.00 0.00 0.00 179.25 177.77 1aog n ASN 246 N -3.67 4.81 0.00 0.00 4.05 -0.70 -4.91 115.26 114.84 1aog n ASN 246 Ca -0.02 -2.81 0.00 0.00 0.45 0.00 0.00 54.58 52.20 1aog n ASN 246 Cb 0.21 -0.66 0.00 0.00 1.23 0.00 0.00 39.78 40.55 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 0.41 0.72 3.74 8.20 0.00 -0.73 -5.06 105.19 112.48 1aog n GLY 247 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.28 4.86 -0.08 -0.61 1.01 -0.98 -4.58 121.20 118.55 1aog s ILE 248 Ca 0.00 1.45 -0.19 0.00 0.00 0.00 0.00 60.65 61.91 1aog s ILE 248 Cb 0.00 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1aog s ILE 248 CO 0.00 0.36 0.54 -1.10 0.00 0.00 0.00 174.94 174.74 1aog s GLN 249 N 0.09 4.33 -0.18 2.79 -0.21 -0.07 -4.07 119.66 122.34 1aog s GLN 249 Ca 0.36 0.59 -0.01 0.00 0.02 0.00 0.00 55.36 56.31 1aog s GLN 249 Cb -0.19 -3.40 -0.00 0.00 1.00 0.00 0.00 33.01 30.41 1aog s GLN 249 CO 0.20 0.22 -0.12 0.42 -2.12 0.00 0.00 175.29 173.89 1aog s ILE 250 N 0.38 2.82 -0.38 1.08 1.01 -1.26 -0.36 121.20 124.48 1aog s ILE 250 Ca 0.29 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 1aog s ILE 250 Cb -0.16 -2.23 0.09 0.00 0.01 0.00 0.00 42.46 40.16 1aog s ILE 250 CO 0.13 0.49 0.17 -0.76 0.00 0.00 0.00 174.94 174.97 1aog s LEU 251 N 1.13 4.90 0.43 2.97 1.43 0.13 -4.97 118.68 124.70 1aog s LEU 251 Ca 0.01 -1.71 0.01 0.00 -1.03 0.00 0.00 54.13 51.41 1aog s LEU 251 Cb -0.14 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1aog s LEU 251 CO -0.04 -0.47 0.63 0.42 0.23 0.00 0.00 176.35 177.12 1aog s THR 252 N 1.24 4.06 -1.37 5.49 -4.23 -1.26 -1.16 115.64 118.42 1aog s THR 252 Ca 0.04 -0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 59.94 1aog s THR 252 Cb -0.22 -3.49 0.02 0.00 1.34 0.00 0.00 72.50 70.15 1aog s THR 252 CO -0.02 -0.32 0.28 0.29 -0.54 0.00 0.00 174.62 174.32 1aog n LYS 253 N -2.00 -3.13 -4.68 3.99 5.02 0.27 -4.87 118.16 112.76 1aog n LYS 253 Ca 0.01 0.72 -0.23 0.00 -2.02 0.00 0.00 58.31 56.79 1aog n LYS 253 Cb 0.58 -5.43 -0.15 0.00 -0.02 0.00 0.00 35.03 30.00 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 -5.45 1.22 -0.13 1.97 0.41 -0.68 -4.91 118.70 111.12 1aog s GLU 254 Ca 0.18 -0.52 -0.06 0.00 -0.41 0.00 0.00 54.97 54.16 1aog s GLU 254 Cb -0.09 -1.16 0.05 0.00 -1.78 0.00 0.00 34.13 31.15 1aog s GLU 254 CO 0.22 0.30 0.29 1.21 -0.49 0.00 0.00 175.26 176.79 1aog s ASN 255 N -0.28 -0.19 0.23 -0.19 2.47 -1.26 -2.86 114.94 112.85 1aog s ASN 255 Ca 0.04 0.64 -0.32 0.00 0.42 0.00 0.00 52.86 53.64 1aog s ASN 255 Cb -0.06 0.58 -0.12 0.00 -1.45 0.00 0.00 41.25 40.20 1aog s ASN 255 CO -0.00 -0.19 1.68 -2.65 -3.72 0.00 0.00 177.10 172.22 1aog n PRO 256 N 4.52 2.72 -0.12 0.43 -0.02 -1.26 -1.14 135.00 140.12 1aog n PRO 256 Ca -0.20 0.98 -0.25 0.00 -2.02 0.00 0.00 63.50 62.00 1aog n PRO 256 Cb 0.53 -2.80 -0.11 0.00 -0.02 0.00 0.00 33.50 31.10 1aog n PRO 256 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aog n ALA 257 N 3.40 1.13 -2.98 3.55 0.00 0.95 -4.74 120.51 121.81 1aog n ALA 257 Ca 0.14 -0.93 -0.11 0.00 0.00 0.00 0.00 53.44 52.53 1aog n ALA 257 Cb 0.35 -0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 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 -2.48 0.89 -0.10 0.00 -2.85 -0.73 -4.09 119.74 110.38 1aog s LYS 258 Ca -0.35 -0.57 0.00 0.00 -1.00 0.00 0.00 55.97 54.05 1aog s LYS 258 Cb 0.11 0.39 0.02 0.00 -2.06 0.00 0.00 37.83 36.29 1aog s LYS 258 CO 0.55 -0.31 -0.08 0.08 0.10 0.00 0.00 175.35 175.69 1aog s VAL 259 N -2.95 1.01 -0.01 1.79 1.01 -0.09 -0.97 120.40 120.18 1aog s VAL 259 Ca -0.02 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1aog s VAL 259 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1aog s VAL 259 CO -0.06 0.36 -0.11 -1.83 0.00 0.00 0.00 175.10 173.45 1aog s GLU 260 N 1.44 0.94 0.04 2.72 -1.05 -0.51 -3.72 118.70 118.57 1aog s GLU 260 Ca -0.00 -0.40 -0.22 0.00 -0.15 0.00 0.00 54.97 54.19 1aog s GLU 260 Cb -0.13 -0.91 -0.06 0.00 -0.44 0.00 0.00 34.13 32.59 1aog s GLU 260 CO -0.05 0.24 0.66 -0.48 0.95 0.00 0.00 175.26 176.58 1aog s LEU 261 N -0.23 4.46 0.94 1.83 0.05 -1.26 -0.66 118.68 123.81 1aog s LEU 261 Ca 0.04 1.32 -0.14 0.00 0.05 0.00 0.00 54.13 55.40 1aog s LEU 261 Cb -0.05 -3.06 0.16 0.00 -2.05 0.00 0.00 46.19 41.20 1aog s LEU 261 CO -0.00 0.11 1.19 0.20 -0.55 0.00 0.00 176.35 177.30 1aog s ASN 262 N -0.39 3.28 0.24 1.48 -0.87 0.78 -4.90 114.94 114.57 1aog s ASN 262 Ca 0.34 0.72 -0.04 0.00 -1.57 0.00 0.00 52.86 52.30 1aog s ASN 262 Cb -0.20 -1.10 0.43 0.00 -0.02 0.00 0.00 41.25 40.36 1aog s ASN 262 CO 0.20 -2.67 1.76 0.00 -2.57 0.00 0.00 177.10 173.83 1aog h ALA 263 N -1.58 1.10 0.00 0.60 0.00 -1.96 -1.50 119.26 115.91 1aog h ALA 263 Ca -0.47 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1aog h ALA 263 Cb 1.30 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1aog h ALA 263 CO 0.53 -0.10 -0.02 -0.44 0.00 0.00 0.00 179.25 179.22 1aog h ASP 264 N 0.57 0.00 0.00 0.00 5.19 -2.03 -3.44 116.42 116.71 1aog h ASP 264 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 1aog h ASP 264 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1aog h ASP 264 CO -0.33 0.02 0.00 0.61 -3.12 0.00 0.00 179.24 176.42 1aog n GLY 265 N -1.24 0.58 3.62 2.75 0.00 -0.56 -5.09 105.19 105.25 1aog n GLY 265 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.99 1.95 -0.07 1.61 1.04 -1.26 -4.76 113.70 110.22 1aog s SER 266 Ca 0.00 1.11 0.05 0.00 0.48 0.00 0.00 55.95 57.59 1aog s SER 266 Cb 0.00 -1.73 -0.00 0.00 0.10 0.00 0.00 66.02 64.39 1aog s SER 266 CO 0.00 -3.54 -0.23 -0.54 0.98 0.00 0.00 173.24 169.91 1aog s LYS 267 N -4.96 2.63 -0.16 4.02 3.01 0.03 -0.15 119.74 124.15 1aog s LYS 267 Ca 0.67 -0.84 -0.11 0.00 -1.01 0.00 0.00 55.97 54.68 1aog s LYS 267 Cb -0.18 -2.12 -0.05 0.00 -1.01 0.00 0.00 37.83 34.48 1aog s LYS 267 CO 0.58 0.27 0.21 0.45 0.51 0.00 0.00 175.35 177.37 1aog s SER 268 N 0.10 6.36 -0.15 2.83 0.15 0.17 -1.25 113.70 121.91 1aog s SER 268 Ca -0.10 0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.97 1aog s SER 268 Cb -0.15 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1aog s SER 268 CO 0.06 0.19 -0.17 -0.69 1.20 0.00 0.00 173.24 173.83 1aog s VAL 269 N 0.11 2.51 -0.18 4.45 1.01 0.24 -1.42 120.40 127.13 1aog s VAL 269 Ca 0.13 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 1aog s VAL 269 Cb -0.12 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1aog s VAL 269 CO 0.02 0.53 -0.01 -0.89 0.00 0.00 0.00 175.10 174.74 1aog s THR 270 N 0.77 3.99 0.40 3.92 2.01 -0.14 -1.55 115.64 125.04 1aog s THR 270 Ca -0.07 -0.31 -0.07 0.00 0.31 0.00 0.00 61.69 61.55 1aog s THR 270 Cb -0.16 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1aog s THR 270 CO 0.00 0.46 0.72 -0.36 -0.69 0.00 0.00 174.62 174.76 1aog s PHE 271 N 0.65 3.50 0.54 4.92 0.08 0.36 -0.04 117.98 127.99 1aog s PHE 271 Ca -0.01 0.86 0.25 0.00 0.12 0.00 0.00 56.93 58.15 1aog s PHE 271 Cb -0.14 -2.30 1.42 0.00 -0.57 0.00 0.00 43.02 41.42 1aog s PHE 271 CO 0.02 -0.09 2.00 0.93 -0.10 0.00 0.00 175.22 177.98 1aog h GLU 272 N 0.99 0.00 0.00 0.44 5.08 -1.43 -0.34 114.58 119.32 1aog h GLU 272 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1aog h GLU 272 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1aog h GLU 272 CO 0.63 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.51 1aog n SER 273 N -4.31 0.35 0.00 1.42 3.41 -1.26 -4.85 113.62 108.38 1aog n SER 273 Ca 0.09 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 1aog n SER 273 Cb 0.58 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.30 2.78 3.71 5.00 0.00 -0.14 -5.06 105.19 111.78 1aog n GLY 274 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1aog n GLY 274 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1aog n LYS 275 N -1.78 1.79 -4.26 1.61 4.76 -1.26 -4.73 118.16 114.30 1aog n LYS 275 Ca 0.00 0.65 -0.18 0.00 -2.87 0.00 0.00 58.31 55.91 1aog n LYS 275 Cb 0.00 -2.43 -0.15 0.00 -1.84 0.00 0.00 35.03 30.61 1aog n LYS 275 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1aog s LYS 276 N -2.46 0.65 -0.03 1.97 2.20 -1.26 -0.49 119.74 120.32 1aog s LYS 276 Ca 0.65 -0.23 -0.22 0.00 -0.36 0.00 0.00 55.97 55.82 1aog s LYS 276 Cb -0.47 -0.64 0.04 0.00 -1.51 0.00 0.00 37.83 35.26 1aog s LYS 276 CO 0.55 0.11 0.46 -1.64 -0.36 0.00 0.00 175.35 174.46 1aog s MET 277 N 0.07 0.84 -0.01 4.03 -1.94 -0.59 -4.99 119.30 116.70 1aog s MET 277 Ca -0.01 -0.02 0.01 0.00 -1.71 0.00 0.00 55.69 53.97 1aog s MET 277 Cb -0.05 0.38 -0.04 0.00 2.01 0.00 0.00 34.83 37.13 1aog s MET 277 CO -0.00 -0.25 0.02 -0.51 -0.01 0.00 0.00 175.02 174.27 1aog s ASP 278 N -1.30 5.26 0.07 3.03 1.01 -1.26 -0.59 116.67 122.89 1aog s ASP 278 Ca -0.12 0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.18 1aog s ASP 278 Cb -0.03 -1.42 -0.04 0.00 1.01 0.00 0.00 42.92 42.44 1aog s ASP 278 CO 0.06 0.29 -0.04 -0.36 0.21 0.00 0.00 175.17 175.33 1aog s PHE 279 N -1.09 0.67 -0.51 4.23 0.08 -0.38 -4.98 117.98 116.01 1aog s PHE 279 Ca 0.20 -1.02 0.23 0.00 0.12 0.00 0.00 56.93 56.46 1aog s PHE 279 Cb -0.12 -0.44 0.05 0.00 -0.57 0.00 0.00 43.02 41.94 1aog s PHE 279 CO 0.10 -0.30 1.02 -0.25 -0.10 0.00 0.00 175.22 175.69 1aog n ASP 280 N 0.04 0.61 -3.73 1.36 8.00 0.56 -0.79 116.55 122.60 1aog n ASP 280 Ca -0.13 -0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.17 1aog n ASP 280 Cb 0.61 0.76 -0.10 0.00 -0.02 0.00 0.00 41.12 42.37 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 -4.23 0.45 -0.13 0.64 1.98 -1.06 -4.79 118.68 111.53 1aog s LEU 281 Ca 0.02 0.79 -0.01 0.00 -2.89 0.00 0.00 54.13 52.04 1aog s LEU 281 Cb 0.13 1.41 0.04 0.00 0.66 0.00 0.00 46.19 48.42 1aog s LEU 281 CO 0.80 -0.16 -0.04 -0.69 -1.89 0.00 0.00 176.35 174.37 1aog s VAL 282 N 0.13 0.89 -0.19 1.68 1.01 -1.26 -1.67 120.40 121.00 1aog s VAL 282 Ca -0.01 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 1aog s VAL 282 Cb -0.03 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1aog s VAL 282 CO 0.01 0.20 -0.01 -0.32 0.00 0.00 0.00 175.10 174.98 1aog s MET 283 N 1.74 3.64 -0.31 2.72 1.75 0.10 -0.94 119.30 128.00 1aog s MET 283 Ca 0.03 -0.51 -0.18 0.00 -1.25 0.00 0.00 55.69 53.77 1aog s MET 283 Cb -0.14 -3.04 -0.02 0.00 2.84 0.00 0.00 34.83 34.47 1aog s MET 283 CO -0.07 0.08 0.51 -1.64 -0.65 0.00 0.00 175.02 173.25 1aog s MET 284 N 0.81 3.84 -0.44 4.11 -1.94 0.35 -0.70 119.30 125.32 1aog s MET 284 Ca 0.00 0.06 0.09 0.00 -1.71 0.00 0.00 55.69 54.14 1aog s MET 284 Cb -0.14 -3.73 0.39 0.00 2.01 0.00 0.00 34.83 33.35 1aog s MET 284 CO 0.02 -0.50 0.94 0.00 -0.01 0.00 0.00 175.02 175.46 1aog n ALA 285 N 5.65 3.90 0.04 3.03 0.00 0.97 -4.35 120.51 129.74 1aog n ALA 285 Ca -0.05 -4.00 -0.11 0.00 0.00 0.00 0.00 53.44 49.29 1aog n ALA 285 Cb 0.49 -0.77 -0.13 0.00 0.00 0.00 0.00 19.45 19.04 1aog n ALA 285 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1aog h ILE 286 N 2.41 1.28 0.00 0.00 2.04 -1.79 -3.40 117.51 118.04 1aog h ILE 286 Ca 0.12 -3.00 0.00 0.00 1.00 0.00 0.00 64.86 62.98 1aog h ILE 286 Cb 0.85 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1aog h ILE 286 CO 0.69 0.78 0.00 0.61 0.00 0.00 0.00 178.15 180.23 1aog n GLY 287 N 1.52 0.61 3.11 5.37 0.00 -1.26 -4.96 105.19 109.57 1aog n GLY 287 Ca -0.10 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 1.50 -0.01 1.61 0.52 -1.26 -0.33 118.95 118.97 1aog s ARG 288 Ca 0.00 -0.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.72 1aog s ARG 288 Cb 0.00 -1.35 -0.03 0.00 0.52 0.00 0.00 34.95 34.10 1aog s ARG 288 CO 0.00 0.24 -0.15 -1.12 0.02 0.00 0.00 175.30 174.29 1aog s SER 289 N -0.02 3.98 0.12 0.23 0.01 0.19 -4.84 113.70 113.38 1aog s SER 289 Ca -0.01 -0.27 -0.35 0.00 1.31 0.00 0.00 55.95 56.62 1aog s SER 289 Cb -0.10 -0.78 -0.15 0.00 0.21 0.00 0.00 66.02 65.20 1aog s SER 289 CO 0.01 0.31 1.43 -2.65 0.41 0.00 0.00 173.24 172.76 1aog n PRO 290 N 1.99 1.59 -3.21 12.44 -0.02 -1.26 -0.94 135.00 145.60 1aog n PRO 290 Ca -0.17 0.57 -0.46 0.00 -2.02 0.00 0.00 63.50 61.43 1aog n PRO 290 Cb 0.52 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1aog n PRO 290 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1aog s ARG 291 N 0.60 3.34 -0.17 -0.52 1.70 -0.52 -4.77 118.95 118.61 1aog s ARG 291 Ca 0.81 -1.92 0.17 0.00 -0.47 0.00 0.00 55.73 54.32 1aog s ARG 291 Cb -0.83 -4.44 -0.25 0.00 -0.57 0.00 0.00 34.95 28.87 1aog s ARG 291 CO 0.43 -1.44 0.19 0.25 -1.08 0.00 0.00 175.30 173.65 1aog n THR 292 N 4.85 1.44 -0.14 4.99 -2.24 -1.26 -4.75 114.28 117.16 1aog n THR 292 Ca 0.04 -0.84 -0.03 0.00 -2.27 0.00 0.00 64.05 60.95 1aog n THR 292 Cb 0.45 -0.59 0.05 0.00 -2.10 0.00 0.00 70.33 68.13 1aog n THR 292 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1aog h LYS 293 N 0.00 0.17 0.00 -0.78 2.10 -1.95 -1.79 116.57 114.32 1aog h LYS 293 Ca -0.50 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1aog h LYS 293 Cb 2.20 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 33.49 1aog h LYS 293 CO 0.04 0.11 0.00 -0.25 -2.00 0.00 0.00 179.45 177.35 1aog n ASP 294 N -5.15 0.44 0.21 7.07 8.00 -1.26 -3.10 116.55 122.77 1aog n ASP 294 Ca 0.04 0.58 0.15 0.00 0.71 0.00 0.00 54.79 56.27 1aog n ASP 294 Cb 0.23 -0.68 0.62 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.65 0.64 3.38 -1.55 -3.41 115.31 112.71 1aog h LEU 295 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 1aog h LEU 295 Cb 0.45 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.29 1aog h LEU 295 CO 0.00 0.00 -0.80 0.00 0.09 0.00 0.00 178.44 177.73 1aog n GLN 296 N -2.69 -5.65 0.23 1.13 1.13 -1.18 -0.56 117.38 109.79 1aog n GLN 296 Ca 0.01 0.70 0.17 0.00 -1.94 0.00 0.00 57.00 55.94 1aog n GLN 296 Cb 0.25 -5.46 0.86 0.00 0.11 0.00 0.00 30.24 26.00 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 -1.93 0.00 -1.15 1.08 3.38 -1.84 -0.84 115.31 114.01 1aog h LEU 297 Ca -0.60 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.30 1aog h LEU 297 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1aog h LEU 297 CO 0.55 0.00 -0.19 0.06 0.09 0.00 0.00 178.44 178.95 1aog h GLN 298 N 0.00 0.36 0.00 1.13 -0.00 -1.90 -1.20 115.11 113.51 1aog h GLN 298 Ca 0.07 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1aog h GLN 298 Cb 0.41 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 27.86 1aog h GLN 298 CO -0.00 0.55 0.00 0.09 -0.00 0.00 0.00 178.83 179.47 1aog n ASN 299 N -4.19 0.00 0.00 0.06 4.13 -0.32 -1.60 115.26 113.34 1aog n ASN 299 Ca -0.00 0.36 0.00 0.00 1.68 0.00 0.00 54.58 56.62 1aog n ASN 299 Cb 0.34 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 1aog n ASN 299 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1aog n ALA 300 N -1.37 0.53 -2.14 5.41 0.00 -0.98 -4.07 120.51 117.89 1aog n ALA 300 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 1aog n ALA 300 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 0.00 0.23 3.71 0.00 0.00 -0.55 -4.80 105.19 103.78 1aog n GLY 301 Ca 0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.29 4.80 -0.11 1.61 1.01 -0.66 -4.72 120.40 120.04 1aog s VAL 302 Ca 0.01 2.01 -0.22 0.00 0.00 0.00 0.00 61.98 63.78 1aog s VAL 302 Cb -0.00 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1aog s VAL 302 CO 0.01 0.15 0.64 -0.32 0.00 0.00 0.00 175.10 175.58 1aog s MET 303 N 1.05 4.37 0.18 2.72 1.75 -1.26 -4.63 119.30 123.47 1aog s MET 303 Ca 0.52 0.73 0.05 0.00 -1.25 0.00 0.00 55.69 55.75 1aog s MET 303 Cb -0.22 -3.47 -0.04 0.00 2.84 0.00 0.00 34.83 33.94 1aog s MET 303 CO 0.28 0.01 0.19 0.96 -0.65 0.00 0.00 175.02 175.81 1aog s ILE 304 N 1.02 4.73 0.00 10.11 -5.25 -1.26 -1.30 121.20 129.25 1aog s ILE 304 Ca 0.33 -1.03 0.00 0.00 -0.99 0.00 0.00 60.65 58.97 1aog s ILE 304 Cb -0.17 -3.45 0.00 0.00 2.95 0.00 0.00 42.46 41.80 1aog s ILE 304 CO 0.15 -0.15 0.00 1.17 -1.79 0.00 0.00 174.94 174.31 1aog n LYS 305 N -0.57 0.00 -2.77 0.37 4.81 -0.06 -4.73 118.16 115.21 1aog n LYS 305 Ca -0.08 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 56.92 1aog n LYS 305 Cb 0.55 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.60 1aog n LYS 305 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1aog n ASN 306 N 0.00 5.10 0.00 3.14 3.02 -1.26 -4.44 115.26 120.82 1aog n ASN 306 Ca 0.00 -2.97 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 1aog n ASN 306 Cb 0.00 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.55 1aog n ASN 306 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1aog n GLY 307 N 4.35 1.72 3.85 7.41 0.00 -1.26 -4.90 105.19 116.36 1aog n GLY 307 Ca 0.41 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 1.74 0.18 -0.02 0.00 -1.26 -4.62 107.32 103.35 1aog s GLY 308 Ca 0.00 -1.63 -0.32 0.00 0.00 0.00 0.00 44.72 42.78 1aog s GLY 308 CO 0.00 -1.56 1.66 0.14 0.00 0.00 0.00 173.10 173.34 1aog s VAL 309 N -2.29 2.31 -0.07 1.40 1.01 -0.53 -0.88 120.40 121.36 1aog s VAL 309 Ca 0.40 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 1aog s VAL 309 Cb -0.06 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1aog s VAL 309 CO 0.27 0.02 1.06 -1.58 0.00 0.00 0.00 175.10 174.87 1aog s GLN 310 N 1.23 4.43 0.10 2.72 0.74 -0.42 -4.55 119.66 123.90 1aog s GLN 310 Ca 0.73 1.49 0.05 0.00 0.05 0.00 0.00 55.36 57.68 1aog s GLN 310 Cb -0.47 -3.52 -0.03 0.00 1.10 0.00 0.00 33.01 30.09 1aog s GLN 310 CO 0.32 -0.30 -0.12 0.14 -0.55 0.00 0.00 175.29 174.77 1aog s VAL 311 N 1.85 1.07 0.79 1.34 -7.23 -1.26 -4.38 120.40 112.57 1aog s VAL 311 Ca 0.51 -1.56 -0.06 0.00 -1.81 0.00 0.00 61.98 59.07 1aog s VAL 311 Cb -0.21 -1.30 0.14 0.00 0.56 0.00 0.00 36.38 35.57 1aog s VAL 311 CO 0.21 -0.43 1.09 1.51 -0.31 0.00 0.00 175.10 177.17 1aog s ASP 312 N -2.24 4.04 0.00 4.85 -4.77 0.11 -4.89 116.67 113.78 1aog s ASP 312 Ca 0.04 -0.11 0.00 0.00 -3.30 0.00 0.00 52.55 49.18 1aog s ASP 312 Cb -0.05 -0.20 0.00 0.00 -1.09 0.00 0.00 42.92 41.57 1aog s ASP 312 CO 0.01 -2.08 0.96 -1.84 0.70 0.00 0.00 175.17 172.92 1aog n GLU 313 N -3.10 0.00 -0.75 2.11 0.00 -1.26 -0.00 120.64 117.64 1aog n GLU 313 Ca 0.14 0.46 0.07 0.00 0.00 0.00 0.00 57.16 57.83 1aog n GLU 313 Cb 0.60 -1.52 0.35 0.00 0.00 0.00 0.00 31.44 30.88 1aog n GLU 313 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1aog n TYR 314 N -1.46 1.70 -1.16 -1.84 4.01 -1.26 -4.50 117.16 112.65 1aog n TYR 314 Ca 0.00 -0.80 -0.06 0.00 -0.16 0.00 0.00 57.90 56.88 1aog n TYR 314 Cb 0.02 -0.45 -0.02 0.00 -0.31 0.00 0.00 39.34 38.57 1aog n TYR 314 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1aog n SER 315 N 0.19 -5.51 -4.79 7.72 7.64 1.00 -4.81 113.62 115.05 1aog n SER 315 Ca 0.26 0.14 -0.38 0.00 1.01 0.00 0.00 58.87 59.91 1aog n SER 315 Cb 1.10 -3.51 -0.06 0.00 -1.01 0.00 0.00 64.21 60.73 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 -2.31 4.46 0.00 1.43 0.52 -1.26 -1.21 118.95 120.58 1aog s ARG 316 Ca 0.00 1.10 0.00 0.00 -0.52 0.00 0.00 55.73 56.31 1aog s ARG 316 Cb 0.00 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.46 1aog s ARG 316 CO 0.00 0.43 0.00 0.25 0.02 0.00 0.00 175.30 176.00 1aog n THR 317 N 1.01 0.00 0.82 0.02 -2.24 -1.02 -0.71 114.28 112.16 1aog n THR 317 Ca -0.02 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.85 1aog n THR 317 Cb 0.50 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.00 2.14 -4.34 3.42 6.94 -1.26 -4.72 115.26 117.43 1aog n ASN 318 Ca 0.00 -1.57 -0.36 0.00 -0.02 0.00 0.00 54.58 52.63 1aog n ASN 318 Cb 0.00 0.28 -0.13 0.00 -2.36 0.00 0.00 39.78 37.56 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 -1.92 3.74 -0.67 3.53 1.01 -1.26 -4.99 120.40 119.84 1aog s VAL 319 Ca 0.18 -0.52 0.13 0.00 0.00 0.00 0.00 61.98 61.77 1aog s VAL 319 Cb 0.15 -2.81 0.12 0.00 0.00 0.00 0.00 36.38 33.85 1aog s VAL 319 CO 0.38 0.27 1.39 -1.20 0.00 0.00 0.00 175.10 175.94 1aog n SER 320 N 4.84 0.28 0.09 3.32 7.64 -1.26 -1.26 113.62 127.26 1aog n SER 320 Ca -0.16 0.61 0.02 0.00 1.01 0.00 0.00 58.87 60.34 1aog n SER 320 Cb 0.50 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 1aog n SER 320 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1aog h ASN 321 N 0.00 0.00 -3.83 6.43 -1.24 -1.92 -3.47 115.58 111.55 1aog h ASN 321 Ca 0.00 0.00 -0.68 0.00 0.71 0.00 0.00 56.30 56.33 1aog h ASN 321 Cb 0.09 0.00 -0.25 0.00 0.73 0.00 0.00 38.32 38.90 1aog h ASN 321 CO 0.00 0.52 -0.77 -0.63 -1.29 0.00 0.00 177.43 175.26 1aog s ILE 322 N -2.96 3.01 0.17 2.57 1.01 -0.39 -1.80 121.20 122.82 1aog s ILE 322 Ca 0.01 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 59.99 1aog s ILE 322 Cb 0.08 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1aog s ILE 322 CO 0.78 0.57 -0.12 -0.31 0.00 0.00 0.00 174.94 175.86 1aog s TYR 323 N -0.39 1.47 -0.04 3.97 2.02 -0.21 -2.45 117.35 121.72 1aog s TYR 323 Ca 0.04 -0.67 -0.03 0.00 -0.37 0.00 0.00 57.07 56.05 1aog s TYR 323 Cb -0.12 -0.71 0.01 0.00 -0.40 0.00 0.00 41.96 40.74 1aog s TYR 323 CO 0.02 0.21 0.10 0.00 -1.57 0.00 0.00 175.55 174.31 1aog s ALA 324 N -3.10 -0.22 0.21 3.71 0.00 -0.35 -0.75 121.76 121.26 1aog s ALA 324 Ca 0.19 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.48 1aog s ALA 324 Cb 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1aog s ALA 324 CO 0.03 -0.06 0.08 0.96 0.00 0.00 0.00 175.76 176.77 1aog s ILE 325 N 0.25 0.40 0.00 0.00 -5.25 -0.87 -4.71 121.20 111.02 1aog s ILE 325 Ca -0.02 -1.98 0.00 0.00 -0.99 0.00 0.00 60.65 57.66 1aog s ILE 325 Cb -0.03 -2.41 0.00 0.00 2.95 0.00 0.00 42.46 42.98 1aog s ILE 325 CO -0.01 -0.17 0.00 0.61 -1.79 0.00 0.00 174.94 173.58 1aog n GLY 326 N -0.32 -0.76 0.26 6.27 0.00 -1.26 -4.25 105.19 105.13 1aog n GLY 326 Ca -0.02 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.63 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 3.47 0.19 0.08 1.61 5.19 -1.87 -2.32 116.42 122.77 1aog h ASP 327 Ca 0.00 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1aog h ASP 327 Cb 0.00 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 1aog h ASP 327 CO 0.00 0.25 -0.00 1.62 -3.12 0.00 0.00 179.24 177.99 1aog h VAL 328 N 0.20 0.06 0.00 -1.35 3.04 -1.72 0.74 116.25 117.23 1aog h VAL 328 Ca 0.05 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1aog h VAL 328 Cb 0.19 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1aog h VAL 328 CO 0.01 0.00 -0.50 0.35 -1.01 0.00 0.00 177.57 176.42 1aog n THR 329 N -3.17 0.17 -3.71 3.17 -2.24 -0.87 -1.45 114.28 106.18 1aog n THR 329 Ca -0.03 -0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.40 1aog n THR 329 Cb 0.09 -0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.78 -2.59 0.00 3.42 5.15 0.25 -4.70 115.26 115.02 1aog n ASN 330 Ca 0.05 -0.76 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 1aog n ASN 330 Cb 0.38 -4.23 0.00 0.00 -0.53 0.00 0.00 39.78 35.41 1aog n ASN 330 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1aog n ARG 331 N -4.42 0.00 -4.08 1.20 1.74 -1.26 -4.98 116.66 104.85 1aog n ARG 331 Ca -0.19 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.56 1aog n ARG 331 Cb 0.63 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.91 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 0.00 2.24 -1.23 1.55 1.01 -1.26 -5.04 120.40 117.67 1aog s VAL 332 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 1aog s VAL 332 Cb 0.00 -2.01 0.18 0.00 0.00 0.00 0.00 36.38 34.54 1aog s VAL 332 CO 0.00 0.43 1.56 0.23 0.00 0.00 0.00 175.10 177.32 1aog n MET 333 N 4.61 3.48 -4.04 2.72 2.81 -1.26 -4.74 117.12 120.71 1aog n MET 333 Ca -0.20 -3.79 -0.15 0.00 -1.81 0.00 0.00 57.70 51.75 1aog n MET 333 Cb 0.49 -2.97 -0.15 0.00 -0.71 0.00 0.00 33.22 29.88 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 0.81 1.86 0.21 4.03 1.43 -1.26 -5.07 118.68 120.69 1aog s LEU 334 Ca 0.41 -0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 53.31 1aog s LEU 334 Cb 0.01 -0.19 0.22 0.00 0.03 0.00 0.00 46.19 46.26 1aog s LEU 334 CO 0.00 0.02 1.62 0.74 0.23 0.00 0.00 176.35 178.96 1aog h THR 335 N 5.28 0.33 -0.44 5.49 2.02 -2.00 -2.17 112.91 121.41 1aog h THR 335 Ca -0.29 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1aog h THR 335 Cb 1.19 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1aog h THR 335 CO 0.50 0.00 0.24 -0.65 0.37 0.00 0.00 175.52 175.98 1aog h PRO 336 N -0.03 0.60 -0.35 6.66 0.11 -1.98 -0.78 132.00 136.23 1aog h PRO 336 Ca 0.30 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.25 1aog h PRO 336 Cb 0.49 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1aog h PRO 336 CO -0.66 0.45 -0.19 0.28 -0.21 0.00 0.00 178.00 177.67 1aog h VAL 337 N 0.61 1.29 -0.67 3.15 2.07 -1.76 -0.47 116.25 120.47 1aog h VAL 337 Ca 0.16 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1aog h VAL 337 Cb 0.02 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1aog h VAL 337 CO -0.03 0.43 0.32 0.00 0.02 0.00 0.00 177.57 178.31 1aog h ALA 338 N 0.78 0.87 -0.61 1.67 0.00 -0.66 -0.67 119.26 120.64 1aog h ALA 338 Ca 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1aog h ALA 338 Cb 0.74 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1aog h ALA 338 CO 0.06 0.44 0.18 0.82 0.00 0.00 0.00 179.25 180.74 1aog h ILE 339 N 0.94 1.25 -0.26 0.00 2.04 -1.14 -1.39 117.51 118.94 1aog h ILE 339 Ca 0.23 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1aog h ILE 339 Cb 0.13 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1aog h ILE 339 CO -0.03 0.32 0.07 -1.13 0.00 0.00 0.00 178.15 177.38 1aog h ASN 340 N 0.87 0.39 -0.82 1.72 -1.24 -0.53 -1.92 115.58 114.04 1aog h ASN 340 Ca 0.19 -0.22 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 1aog h ASN 340 Cb 0.31 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.22 1aog h ASN 340 CO -0.00 0.51 0.41 -0.33 -1.29 0.00 0.00 177.43 176.73 1aog h GLU 341 N 0.25 1.18 -0.29 6.67 5.08 -1.09 -1.13 114.58 125.26 1aog h GLU 341 Ca 0.08 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1aog h GLU 341 Cb 0.27 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1aog h GLU 341 CO -0.00 0.90 0.17 0.00 -1.00 0.00 0.00 179.01 179.07 1aog h ALA 342 N 1.28 0.37 -0.54 3.43 0.00 -0.98 0.15 119.26 122.96 1aog h ALA 342 Ca 0.29 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1aog h ALA 342 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1aog h ALA 342 CO -0.04 -0.12 0.10 0.00 0.00 0.00 0.00 179.25 179.19 1aog h ALA 343 N 1.05 0.71 -0.28 0.00 0.00 -1.11 -1.93 119.26 117.71 1aog h ALA 343 Ca 0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1aog h ALA 343 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1aog h ALA 343 CO -0.02 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.63 1aog h ALA 344 N 1.00 1.41 -0.03 0.00 0.00 -0.98 -1.47 119.26 119.18 1aog h ALA 344 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1aog h ALA 344 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1aog h ALA 344 CO 0.01 0.41 -0.08 1.25 0.00 0.00 0.00 179.25 180.84 1aog h LEU 345 N 0.41 0.11 -1.77 0.00 7.12 -0.47 -2.06 115.31 118.66 1aog h LEU 345 Ca 0.09 -0.61 -0.02 0.00 0.13 0.00 0.00 57.88 57.47 1aog h LEU 345 Cb 0.35 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1aog h LEU 345 CO 0.01 0.70 -0.06 0.58 -0.13 0.00 0.00 178.44 179.55 1aog h VAL 346 N -0.47 1.08 0.12 1.05 2.07 -1.20 -1.37 116.25 117.53 1aog h VAL 346 Ca -0.00 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1aog h VAL 346 Cb 0.69 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1aog h VAL 346 CO 0.02 0.10 -0.06 0.44 0.02 0.00 0.00 177.57 178.09 1aog h ASP 347 N 0.07 -0.14 -0.11 0.57 5.19 -1.26 -0.86 116.42 119.87 1aog h ASP 347 Ca 0.02 -0.39 0.03 0.00 -0.62 0.00 0.00 57.03 56.07 1aog h ASP 347 Cb 0.15 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 1aog h ASP 347 CO 0.01 0.36 0.16 0.74 -3.12 0.00 0.00 179.24 177.39 1aog h THR 348 N -0.70 0.35 0.00 0.35 2.02 -1.07 0.13 112.91 113.99 1aog h THR 348 Ca -0.02 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.99 1aog h THR 348 Cb 0.52 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1aog h THR 348 CO 0.03 0.00 -1.45 0.52 0.37 0.00 0.00 175.52 174.99 1aog n VAL 349 N -3.60 1.50 0.88 3.16 0.31 -0.54 -4.66 118.33 115.38 1aog n VAL 349 Ca -0.00 -0.03 0.11 0.00 -0.01 0.00 0.00 64.34 64.41 1aog n VAL 349 Cb 0.26 -2.18 0.11 0.00 -0.91 0.00 0.00 33.84 31.12 1aog n VAL 349 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1aog n PHE 350 N -4.41 0.06 -3.59 3.52 3.72 -0.33 -4.96 117.46 111.46 1aog n PHE 350 Ca -0.28 -0.03 -0.01 0.00 -0.05 0.00 0.00 57.45 57.08 1aog n PHE 350 Cb 0.62 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1aog n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1aog n GLY 351 N 1.31 3.21 0.13 1.37 0.00 0.45 -4.96 105.19 106.70 1aog n GLY 351 Ca 0.14 -2.18 -0.23 0.00 0.00 0.00 0.00 46.02 43.75 1aog n GLY 351 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1aog n THR 352 N -0.48 1.59 -4.14 2.61 5.66 -1.25 -4.78 114.28 113.48 1aog n THR 352 Ca -0.00 -0.42 -0.34 0.00 -3.05 0.00 0.00 64.05 60.23 1aog n THR 352 Cb 0.03 -1.77 -0.10 0.00 -1.55 0.00 0.00 70.33 66.94 1aog n THR 352 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1aog s THR 353 N -2.49 4.56 0.08 1.09 -1.32 -1.26 -5.00 115.64 111.30 1aog s THR 353 Ca -0.31 -0.12 -0.31 0.00 -1.21 0.00 0.00 61.69 59.74 1aog s THR 353 Cb 0.09 -3.02 -0.07 0.00 -1.51 0.00 0.00 72.50 67.99 1aog s THR 353 CO 0.62 0.50 1.40 -2.84 -2.21 0.00 0.00 174.62 172.09 1aog s PRO 354 N 0.10 4.31 0.08 7.08 0.02 -1.26 -3.72 135.00 141.60 1aog s PRO 354 Ca 0.04 2.04 0.10 0.00 0.02 0.00 0.00 61.00 63.20 1aog s PRO 354 Cb -0.13 -3.37 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 1aog s PRO 354 CO 0.01 -0.48 -0.27 0.50 -0.33 0.00 0.00 177.00 176.43 1aog s ARG 355 N 1.55 1.64 0.04 5.54 3.52 -1.26 -4.90 118.95 125.08 1aog s ARG 355 Ca 0.65 -1.21 0.03 0.00 -0.13 0.00 0.00 55.73 55.07 1aog s ARG 355 Cb -0.35 -1.95 -0.02 0.00 -1.56 0.00 0.00 34.95 31.07 1aog s ARG 355 CO 0.29 0.49 -0.09 -1.59 -0.81 0.00 0.00 175.30 173.59 1aog s LYS 356 N -1.56 0.61 0.21 5.12 -2.85 -1.26 -4.55 119.74 115.44 1aog s LYS 356 Ca 0.13 -0.67 -0.30 0.00 -1.00 0.00 0.00 55.97 54.13 1aog s LYS 356 Cb -0.10 -0.48 -0.08 0.00 -2.06 0.00 0.00 37.83 35.11 1aog s LYS 356 CO 0.04 0.11 1.12 0.99 0.10 0.00 0.00 175.35 177.71 1aog s THR 357 N -1.04 3.69 -0.22 3.79 2.01 -1.26 -5.02 115.64 117.59 1aog s THR 357 Ca -0.05 1.51 -0.23 0.00 0.31 0.00 0.00 61.69 63.23 1aog s THR 357 Cb -0.08 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1aog s THR 357 CO 0.01 0.28 0.73 -0.62 -0.69 0.00 0.00 174.62 174.33 1aog s ASP 358 N -0.27 6.76 0.00 3.53 2.15 -1.26 -4.91 116.67 122.68 1aog s ASP 358 Ca 0.49 0.94 0.24 0.00 0.43 0.00 0.00 52.55 54.65 1aog s ASP 358 Cb -0.31 -2.40 0.33 0.00 -0.30 0.00 0.00 42.92 40.25 1aog s ASP 358 CO 0.37 -0.40 1.30 1.41 -0.17 0.00 0.00 175.17 177.69 1aog n HIS 359 N 5.53 0.00 -2.91 -5.34 8.25 -1.26 -4.92 115.22 114.57 1aog n HIS 359 Ca 0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.23 1aog n HIS 359 Cb 0.49 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.55 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 -2.47 4.47 -1.41 1.59 -4.23 -1.26 -4.42 115.64 107.91 1aog s THR 360 Ca 0.21 -0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 60.43 1aog s THR 360 Cb 0.19 -3.67 0.03 0.00 1.34 0.00 0.00 72.50 70.38 1aog s THR 360 CO 0.54 -0.55 0.47 0.54 -0.54 0.00 0.00 174.62 175.08 1aog n ARG 361 N -2.13 -3.86 -2.95 3.99 1.74 -1.26 -4.95 116.66 107.24 1aog n ARG 361 Ca 0.00 0.71 -0.41 0.00 -0.77 0.00 0.00 57.85 57.38 1aog n ARG 361 Cb 0.57 -5.47 -0.04 0.00 -1.02 0.00 0.00 32.46 26.49 1aog n ARG 361 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1aog s VAL 362 N -3.01 4.97 0.37 1.55 1.01 -1.26 -4.72 120.40 119.31 1aog s VAL 362 Ca 0.30 1.60 -0.17 0.00 0.00 0.00 0.00 61.98 63.70 1aog s VAL 362 Cb -0.14 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 1aog s VAL 362 CO 0.37 0.17 0.83 0.00 0.00 0.00 0.00 175.10 176.46 1aog s ALA 363 N 1.24 3.20 0.31 5.51 0.00 -1.26 -4.37 121.76 126.39 1aog s ALA 363 Ca 0.40 0.19 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 1aog s ALA 363 Cb -0.18 -2.93 0.02 0.00 0.00 0.00 0.00 23.12 20.03 1aog s ALA 363 CO 0.18 0.24 0.59 -1.54 0.00 0.00 0.00 175.76 175.22 1aog s SER 364 N -2.26 0.19 0.05 0.00 1.04 -0.05 -4.99 113.70 107.68 1aog s SER 364 Ca 0.57 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.90 1aog s SER 364 Cb -0.10 0.69 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 1aog s SER 364 CO 0.16 -1.35 -0.03 0.00 0.98 0.00 0.00 173.24 173.00 1aog s ALA 365 N -3.31 0.44 -0.16 5.32 0.00 -1.26 -0.89 121.76 121.90 1aog s ALA 365 Ca 0.21 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1aog s ALA 365 Cb -0.02 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.37 1aog s ALA 365 CO 0.12 -0.34 -0.21 0.08 0.00 0.00 0.00 175.76 175.41 1aog s VAL 366 N -3.58 2.04 -0.77 0.00 1.01 -0.54 -4.97 120.40 113.58 1aog s VAL 366 Ca 0.04 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1aog s VAL 366 Cb 0.05 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1aog s VAL 366 CO -0.09 0.54 2.79 0.49 0.00 0.00 0.00 175.10 178.83 1aog n PHE 367 N 4.30 1.76 -1.68 5.22 3.72 -1.26 -1.16 117.46 128.36 1aog n PHE 367 Ca -0.20 -2.26 -0.29 0.00 -0.05 0.00 0.00 57.45 54.64 1aog n PHE 367 Cb 0.51 -1.66 0.15 0.00 -0.94 0.00 0.00 39.48 37.55 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 0.76 3.26 -0.35 4.37 1.04 -1.26 -4.71 113.70 116.81 1aog s SER 368 Ca 0.60 0.67 -0.02 0.00 0.48 0.00 0.00 55.95 57.67 1aog s SER 368 Cb 0.29 -1.01 0.08 0.00 0.10 0.00 0.00 66.02 65.48 1aog s SER 368 CO -0.14 -2.68 0.09 -0.63 0.98 0.00 0.00 173.24 170.87 1aog s ILE 369 N -3.50 3.12 0.61 -1.02 1.01 -1.26 -1.99 121.20 118.18 1aog s ILE 369 Ca 0.67 -1.70 -0.15 0.00 0.00 0.00 0.00 60.65 59.48 1aog s ILE 369 Cb -0.10 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1aog s ILE 369 CO 0.53 -0.38 1.06 -2.16 0.00 0.00 0.00 174.94 173.99 1aog s PRO 370 N 1.20 3.25 0.76 2.79 0.04 -1.26 -4.74 135.00 137.04 1aog s PRO 370 Ca 0.01 1.18 -0.10 0.00 0.04 0.00 0.00 61.00 62.14 1aog s PRO 370 Cb -0.21 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.37 1aog s PRO 370 CO -0.02 -0.86 1.11 -1.25 0.04 0.00 0.00 177.00 176.01 1aog s PRO 371 N -4.18 2.15 0.03 0.56 0.04 -0.84 -4.75 135.00 128.01 1aog s PRO 371 Ca 0.63 0.02 0.09 0.00 0.04 0.00 0.00 61.00 61.78 1aog s PRO 371 Cb -0.16 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1aog s PRO 371 CO 0.39 -1.40 -0.26 0.42 0.04 0.00 0.00 177.00 176.19 1aog s ILE 372 N -3.43 2.08 -0.02 0.56 1.01 -0.31 -1.53 121.20 119.56 1aog s ILE 372 Ca 0.61 -1.32 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1aog s ILE 372 Cb -0.11 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1aog s ILE 372 CO 0.48 0.40 -0.14 -0.83 0.00 0.00 0.00 174.94 174.84 1aog s GLY 373 N -1.11 0.74 -0.09 6.18 0.00 -0.50 -1.47 107.32 111.07 1aog s GLY 373 Ca 0.11 -0.61 -0.17 0.00 0.00 0.00 0.00 44.72 44.06 1aog s GLY 373 CO 0.01 -0.43 0.41 -1.08 0.00 0.00 0.00 173.10 172.02 1aog s THR 374 N -0.19 0.02 -0.12 0.90 -1.32 -0.07 -0.47 115.64 114.40 1aog s THR 374 Ca 0.02 -0.18 -0.07 0.00 -1.21 0.00 0.00 61.69 60.25 1aog s THR 374 Cb -0.07 -0.65 0.04 0.00 -1.51 0.00 0.00 72.50 70.31 1aog s THR 374 CO 0.00 -0.10 0.28 0.00 -2.21 0.00 0.00 174.62 172.60 1aog n GLY 376 N 3.87 -1.77 3.85 0.00 0.00 -1.26 -1.08 105.19 108.81 1aog n GLY 376 Ca -0.22 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 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 3.82 0.16 0.99 1.43 -0.02 -4.86 118.68 120.19 1aog s LEU 377 Ca 0.00 1.38 -0.03 0.00 -1.03 0.00 0.00 54.13 54.45 1aog s LEU 377 Cb 0.00 -4.27 -0.05 0.00 0.03 0.00 0.00 46.19 41.90 1aog s LEU 377 CO 0.00 -0.42 0.38 0.27 0.23 0.00 0.00 176.35 176.81 1aog s ILE 378 N -2.36 5.18 0.56 -0.59 -4.36 -1.26 -4.21 121.20 114.15 1aog s ILE 378 Ca 0.56 -0.10 0.25 0.00 -0.26 0.00 0.00 60.65 61.11 1aog s ILE 378 Cb -0.10 -3.66 0.35 0.00 1.25 0.00 0.00 42.46 40.30 1aog s ILE 378 CO 0.26 -0.04 2.08 1.05 0.24 0.00 0.00 174.94 178.53 1aog h GLU 379 N 2.54 0.00 -0.70 0.37 4.11 -1.98 -0.68 114.58 118.24 1aog h GLU 379 Ca -0.47 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.90 1aog h GLU 379 Cb 1.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1aog h GLU 379 CO 0.71 0.00 0.20 0.93 0.07 0.00 0.00 179.01 180.92 1aog h GLU 380 N 0.00 1.10 0.00 1.06 3.07 -1.99 0.13 114.58 117.94 1aog h GLU 380 Ca 0.12 -0.24 -0.16 0.00 -0.50 0.00 0.00 59.36 58.58 1aog h GLU 380 Cb 0.55 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1aog h GLU 380 CO -0.00 0.95 -1.18 -0.39 -1.40 0.00 0.00 179.01 176.99 1aog h VAL 381 N 1.05 0.65 -0.41 3.13 -1.51 -1.77 -3.25 116.25 114.15 1aog h VAL 381 Ca 0.23 -2.13 -0.06 0.00 -1.23 0.00 0.00 66.70 63.51 1aog h VAL 381 Cb 0.33 2.17 -0.02 0.00 -2.13 0.00 0.00 31.29 31.65 1aog h VAL 381 CO -0.00 0.37 0.02 0.00 -1.23 0.00 0.00 177.57 176.73 1aog h ALA 382 N 1.41 0.55 0.00 5.19 0.00 -0.60 -1.70 119.26 124.10 1aog h ALA 382 Ca -0.12 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1aog h ALA 382 Cb 1.56 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1aog h ALA 382 CO 0.06 0.30 0.00 0.66 0.00 0.00 0.00 179.25 180.27 1aog h SER 383 N 0.54 0.00 0.63 0.00 4.64 -0.89 0.08 113.55 118.56 1aog h SER 383 Ca 0.12 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.16 1aog h SER 383 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1aog h SER 383 CO 0.02 0.00 -1.29 0.50 -0.87 0.00 0.00 176.83 175.18 1aog h LYS 384 N 0.00 0.22 0.00 4.77 3.64 -1.45 -3.36 116.57 120.39 1aog h LYS 384 Ca 0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1aog h LYS 384 Cb 0.48 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1aog h LYS 384 CO 0.00 1.15 -0.78 0.54 -2.27 0.00 0.00 179.45 178.09 1aog n ARG 385 N -3.48 0.10 -4.27 1.90 1.74 -0.69 -4.94 116.66 107.02 1aog n ARG 385 Ca -0.09 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.80 1aog n ARG 385 Cb 1.02 -1.54 -0.13 0.00 -1.02 0.00 0.00 32.46 30.79 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 -3.07 1.09 0.01 -1.55 2.02 -0.06 -5.07 117.35 110.72 1aog s TYR 386 Ca 0.08 -0.37 -0.23 0.00 -0.37 0.00 0.00 57.07 56.18 1aog s TYR 386 Cb 0.16 -0.64 -0.17 0.00 -0.40 0.00 0.00 41.96 40.91 1aog s TYR 386 CO 0.77 0.02 1.32 1.49 -1.57 0.00 0.00 175.55 177.58 1aog h GLU 387 N 4.86 0.18 -4.53 -0.62 4.81 -1.87 -3.42 114.58 113.98 1aog h GLU 387 Ca -0.37 -0.09 -0.53 0.00 -0.13 0.00 0.00 59.36 58.24 1aog h GLU 387 Cb 1.19 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.22 1aog h GLU 387 CO 0.43 0.60 -0.82 0.54 -0.73 0.00 0.00 179.01 179.03 1aog s VAL 388 N -4.35 1.19 -0.07 0.32 0.11 -1.26 -0.56 120.40 115.78 1aog s VAL 388 Ca -0.15 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.47 1aog s VAL 388 Cb 0.04 -1.10 -0.00 0.00 -1.53 0.00 0.00 36.38 33.78 1aog s VAL 388 CO 0.71 0.37 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.95 1aog s VAL 389 N 0.90 1.85 -0.12 2.04 1.01 -0.60 -1.64 120.40 123.83 1aog s VAL 389 Ca -0.10 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 1aog s VAL 389 Cb -0.15 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1aog s VAL 389 CO 0.01 0.52 0.08 0.00 0.00 0.00 0.00 175.10 175.70 1aog s ALA 390 N 0.13 3.59 -0.15 5.51 0.00 -0.66 -0.72 121.76 129.47 1aog s ALA 390 Ca -0.10 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1aog s ALA 390 Cb -0.15 -1.81 -0.00 0.00 0.00 0.00 0.00 23.12 21.15 1aog s ALA 390 CO 0.05 0.50 -0.16 0.08 0.00 0.00 0.00 175.76 176.23 1aog s VAL 391 N -0.65 2.60 -0.22 0.00 1.01 -0.71 -0.99 120.40 121.43 1aog s VAL 391 Ca 0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1aog s VAL 391 Cb -0.12 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1aog s VAL 391 CO 0.02 0.52 -0.07 -0.31 0.00 0.00 0.00 175.10 175.27 1aog s TYR 392 N 0.74 2.96 -0.04 5.22 1.51 -0.05 0.29 117.35 127.99 1aog s TYR 392 Ca -0.07 -1.19 0.05 0.00 -1.01 0.00 0.00 57.07 54.85 1aog s TYR 392 Cb -0.16 -2.07 -0.00 0.00 -0.11 0.00 0.00 41.96 39.62 1aog s TYR 392 CO 0.01 -0.63 -0.18 -1.17 -1.11 0.00 0.00 175.55 172.47 1aog s LEU 393 N 1.42 1.94 -0.04 -1.29 1.98 -1.26 -0.90 118.68 120.53 1aog s LEU 393 Ca 0.04 -0.37 0.01 0.00 -2.89 0.00 0.00 54.13 50.93 1aog s LEU 393 Cb -0.15 -1.01 0.02 0.00 0.66 0.00 0.00 46.19 45.72 1aog s LEU 393 CO -0.05 0.17 -0.03 -0.55 -1.89 0.00 0.00 176.35 174.00 1aog s SER 394 N -0.01 0.73 -0.03 3.68 0.15 0.42 -4.91 113.70 113.74 1aog s SER 394 Ca -0.03 -0.09 -0.01 0.00 0.70 0.00 0.00 55.95 56.51 1aog s SER 394 Cb -0.11 -0.34 0.02 0.00 -1.71 0.00 0.00 66.02 63.87 1aog s SER 394 CO 0.02 -0.06 0.06 -0.94 1.20 0.00 0.00 173.24 173.53 1aog s SER 395 N 0.84 -0.02 0.02 5.45 1.04 -1.26 -0.52 113.70 119.25 1aog s SER 395 Ca -0.10 0.12 -0.21 0.00 0.48 0.00 0.00 55.95 56.24 1aog s SER 395 Cb -0.13 0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.09 1aog s SER 395 CO -0.00 -0.09 0.48 0.72 0.98 0.00 0.00 173.24 175.33 1aog s PHE 396 N 0.69 -0.38 -0.23 5.02 -0.71 -0.69 -4.97 117.98 116.71 1aog s PHE 396 Ca -0.06 0.48 -0.25 0.00 -1.04 0.00 0.00 56.93 56.06 1aog s PHE 396 Cb -0.08 0.28 -0.01 0.00 -1.21 0.00 0.00 43.02 42.01 1aog s PHE 396 CO -0.03 -0.58 0.83 0.99 -1.34 0.00 0.00 175.22 175.09 1aog s THR 397 N -2.10 4.84 0.43 -4.49 2.01 -1.26 -0.38 115.64 114.70 1aog s THR 397 Ca -0.07 1.58 -0.25 0.00 0.31 0.00 0.00 61.69 63.25 1aog s THR 397 Cb -0.01 -4.12 -0.09 0.00 0.01 0.00 0.00 72.50 68.29 1aog s THR 397 CO 0.01 -0.06 1.26 -2.65 -0.69 0.00 0.00 174.62 172.49 1aog n PRO 398 N 5.89 1.88 -0.02 4.92 -0.02 -1.26 -4.85 135.00 141.55 1aog n PRO 398 Ca 0.05 0.67 0.08 0.00 -2.02 0.00 0.00 63.50 62.28 1aog n PRO 398 Cb 0.48 -2.39 0.48 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.99 0.38 -1.71 2.45 5.85 -1.98 0.26 115.31 122.55 1aog h LEU 399 Ca -0.48 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 1aog h LEU 399 Cb 1.30 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1aog h LEU 399 CO 0.59 0.26 -0.15 0.00 -0.34 0.00 0.00 178.44 178.80 1aog h MET 400 N 0.44 0.00 0.00 1.25 -0.00 -1.99 -1.27 114.93 113.36 1aog h MET 400 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.90 1aog h MET 400 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.82 1aog h MET 400 CO -0.05 0.15 -0.38 0.72 -0.00 0.00 0.00 176.91 177.35 1aog n HIS 401 N -4.31 0.27 -0.03 -0.10 8.25 0.88 0.19 115.22 120.37 1aog n HIS 401 Ca -0.03 0.08 -0.17 0.00 -0.26 0.00 0.00 57.72 57.35 1aog n HIS 401 Cb 0.22 -0.50 -0.08 0.00 1.12 0.00 0.00 29.99 30.75 1aog n HIS 401 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1aog h LYS 402 N 0.00 0.67 0.00 -0.41 1.57 -0.86 -3.17 116.57 114.37 1aog h LYS 402 Ca 0.00 -0.54 -0.22 0.00 -1.87 0.00 0.00 60.65 58.02 1aog h LYS 402 Cb 0.60 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1aog h LYS 402 CO 0.00 1.16 -0.94 0.28 -0.57 0.00 0.00 179.45 179.37 1aog h VAL 403 N 0.34 1.41 0.00 0.50 2.07 -1.29 -3.33 116.25 115.96 1aog h VAL 403 Ca -0.04 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.00 1aog h VAL 403 Cb 1.27 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1aog h VAL 403 CO 0.13 0.74 0.00 0.77 0.02 0.00 0.00 177.57 179.23 1aog h SER 404 N 0.21 0.00 0.00 0.57 4.64 -0.34 -3.41 113.55 115.22 1aog h SER 404 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1aog h SER 404 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 1aog h SER 404 CO 0.16 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1aog n GLY 405 N 0.22 2.47 2.62 -0.77 0.00 -1.23 -4.34 105.19 104.17 1aog n GLY 405 Ca 0.02 0.00 -0.40 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 5.47 0.08 1.61 7.64 -1.20 -4.68 113.62 122.54 1aog n SER 406 Ca 0.00 -2.69 0.10 0.00 1.01 0.00 0.00 58.87 57.28 1aog n SER 406 Cb 0.00 -1.53 0.41 0.00 -1.01 0.00 0.00 64.21 62.08 1aog n SER 406 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1aog n LYS 407 N 5.20 0.11 0.00 1.43 5.02 -1.21 -1.58 118.16 127.13 1aog n LYS 407 Ca 0.60 0.36 0.14 0.00 -2.02 0.00 0.00 58.31 57.39 1aog n LYS 407 Cb 0.32 -1.72 0.53 0.00 -0.02 0.00 0.00 35.03 34.14 1aog n LYS 407 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1aog n TYR 408 N -1.93 0.00 -2.52 2.13 4.11 -1.26 -4.65 117.16 113.04 1aog n TYR 408 Ca 0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.51 1aog n TYR 408 Cb 0.19 -0.41 -0.01 0.00 -0.00 0.00 0.00 39.34 39.11 1aog n TYR 408 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1aog s LYS 409 N -2.96 3.78 0.08 -3.48 1.02 -0.61 -4.85 119.74 112.72 1aog s LYS 409 Ca 0.14 -1.81 -0.30 0.00 0.02 0.00 0.00 55.97 54.03 1aog s LYS 409 Cb 0.19 -5.49 -0.06 0.00 -0.52 0.00 0.00 37.83 31.95 1aog s LYS 409 CO 0.57 -2.45 1.10 0.99 -0.92 0.00 0.00 175.35 174.65 1aog s THR 410 N 5.07 4.20 -0.05 2.17 2.01 -1.26 -4.27 115.64 123.51 1aog s THR 410 Ca 0.55 1.68 -0.19 0.00 0.31 0.00 0.00 61.69 64.04 1aog s THR 410 Cb 0.03 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1aog s THR 410 CO 0.07 0.19 0.52 0.12 -0.69 0.00 0.00 174.62 174.82 1aog s PHE 411 N 0.60 3.61 -0.07 4.92 2.19 0.49 -4.68 117.98 125.04 1aog s PHE 411 Ca 0.54 1.03 0.05 0.00 0.33 0.00 0.00 56.93 58.87 1aog s PHE 411 Cb -0.27 -2.54 -0.00 0.00 -1.31 0.00 0.00 43.02 38.90 1aog s PHE 411 CO 0.31 0.31 -0.21 0.08 1.83 0.00 0.00 175.22 177.54 1aog s VAL 412 N 0.04 1.78 -0.04 3.12 1.01 -0.42 -1.71 120.40 124.18 1aog s VAL 412 Ca 0.28 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1aog s VAL 412 Cb -0.17 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1aog s VAL 412 CO 0.14 0.50 -0.11 0.00 0.00 0.00 0.00 175.10 175.63 1aog s ALA 413 N 0.15 1.04 -0.09 5.51 0.00 0.32 -1.57 121.76 127.12 1aog s ALA 413 Ca -0.10 -0.37 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 1aog s ALA 413 Cb -0.15 -0.43 0.05 0.00 0.00 0.00 0.00 23.12 22.60 1aog s ALA 413 CO 0.05 0.14 0.20 0.21 0.00 0.00 0.00 175.76 176.36 1aog s LYS 414 N 0.38 0.11 -0.03 0.00 2.20 -0.65 -0.43 119.74 121.32 1aog s LYS 414 Ca -0.07 0.55 0.07 0.00 -0.36 0.00 0.00 55.97 56.16 1aog s LYS 414 Cb -0.12 -0.16 -0.02 0.00 -1.51 0.00 0.00 37.83 36.02 1aog s LYS 414 CO 0.02 -0.24 -0.23 0.42 -0.36 0.00 0.00 175.35 174.96 1aog s ILE 415 N 1.82 2.29 -0.09 5.43 1.01 -0.08 -0.79 121.20 130.79 1aog s ILE 415 Ca -0.03 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.64 1aog s ILE 415 Cb -0.12 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.54 1aog s ILE 415 CO -0.07 0.58 -0.19 -0.63 0.00 0.00 0.00 174.94 174.63 1aog s ILE 416 N -0.62 1.69 0.26 2.92 1.01 0.30 -0.87 121.20 125.90 1aog s ILE 416 Ca 0.10 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.00 1aog s ILE 416 Cb -0.10 -1.48 -0.06 0.00 0.01 0.00 0.00 42.46 40.83 1aog s ILE 416 CO -0.00 0.48 -0.05 0.42 0.00 0.00 0.00 174.94 175.79 1aog s THR 417 N 0.46 1.48 -0.56 2.92 -4.23 -0.17 0.11 115.64 115.65 1aog s THR 417 Ca -0.17 -2.10 -0.25 0.00 -1.18 0.00 0.00 61.69 57.99 1aog s THR 417 Cb -0.17 -2.40 0.04 0.00 1.34 0.00 0.00 72.50 71.31 1aog s THR 417 CO 0.07 -0.33 1.00 0.21 -0.54 0.00 0.00 174.62 175.03 1aog s ASN 418 N -3.40 6.36 0.32 3.99 2.47 -0.05 -1.66 114.94 122.97 1aog s ASN 418 Ca 0.29 -0.26 0.25 0.00 0.42 0.00 0.00 52.86 53.56 1aog s ASN 418 Cb 0.04 -2.46 1.13 0.00 -1.45 0.00 0.00 41.25 38.51 1aog s ASN 418 CO 0.11 -1.29 1.75 -0.74 -3.72 0.00 0.00 177.10 173.21 1aog h HIS 419 N 9.37 0.00 -0.21 0.43 -0.00 -1.62 0.73 115.15 123.85 1aog h HIS 419 Ca -0.26 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.02 1aog h HIS 419 Cb 1.07 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 1aog h HIS 419 CO 0.94 0.00 -0.28 0.77 -0.00 0.00 0.00 177.93 179.36 1aog h SER 420 N 0.00 0.41 0.00 3.26 0.02 -1.91 -3.35 113.55 111.97 1aog h SER 420 Ca 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1aog h SER 420 Cb 0.27 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1aog h SER 420 CO 0.00 0.69 0.00 -0.90 -1.14 0.00 0.00 176.83 175.48 1aog n ASP 421 N -4.11 0.33 0.00 3.07 5.75 -1.07 -5.04 116.55 115.48 1aog n ASP 421 Ca -0.01 -0.70 0.00 0.00 -0.01 0.00 0.00 54.79 54.08 1aog n ASP 421 Cb 0.41 0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 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 0.24 1.04 3.73 6.12 0.00 0.22 -4.93 105.19 111.61 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 -2.75 2.21 -0.24 2.61 2.01 -1.22 -1.19 115.64 117.08 1aog s THR 423 Ca 0.00 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.87 1aog s THR 423 Cb 0.00 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.41 1aog s THR 423 CO 0.00 0.02 1.11 -0.69 -0.69 0.00 0.00 174.62 174.37 1aog s VAL 424 N 0.63 4.53 -0.15 3.82 1.01 -0.55 -0.87 120.40 128.82 1aog s VAL 424 Ca 0.68 1.82 0.19 0.00 0.00 0.00 0.00 61.98 64.68 1aog s VAL 424 Cb -0.47 -4.25 -0.14 0.00 0.00 0.00 0.00 36.38 31.52 1aog s VAL 424 CO 0.39 -0.24 0.76 0.18 0.00 0.00 0.00 175.10 176.18 1aog n LEU 425 N 6.57 0.64 -3.57 3.92 4.77 0.12 -4.88 117.00 124.56 1aog n LEU 425 Ca 0.13 0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 56.30 1aog n LEU 425 Cb 0.46 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1aog n LEU 425 CO 0.55 0.06 0.85 -0.83 -1.33 0.00 0.00 177.39 176.68 1aog s GLY 426 N -4.69 -0.27 -0.03 -0.72 0.00 -1.05 -0.84 107.32 99.72 1aog s GLY 426 Ca -0.04 1.85 0.01 0.00 0.00 0.00 0.00 44.72 46.54 1aog s GLY 426 CO 0.82 0.81 -0.02 0.14 0.00 0.00 0.00 173.10 174.85 1aog s VAL 427 N -1.74 0.32 -0.05 1.40 1.01 -0.24 -0.54 120.40 120.56 1aog s VAL 427 Ca 0.03 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1aog s VAL 427 Cb -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1aog s VAL 427 CO -0.03 0.18 -0.06 -1.00 0.00 0.00 0.00 175.10 174.18 1aog s HIS 428 N 0.96 0.90 0.02 5.22 3.76 0.03 -1.33 115.29 124.85 1aog s HIS 428 Ca -0.11 -0.28 0.04 0.00 -0.15 0.00 0.00 55.06 54.57 1aog s HIS 428 Cb -0.14 -0.75 -0.02 0.00 1.11 0.00 0.00 32.58 32.79 1aog s HIS 428 CO -0.01 -0.20 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.04 1aog s LEU 429 N 0.82 2.12 -0.07 0.89 1.43 0.38 -1.64 118.68 122.62 1aog s LEU 429 Ca -0.12 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1aog s LEU 429 Cb -0.15 -0.61 0.02 0.00 0.03 0.00 0.00 46.19 45.48 1aog s LEU 429 CO 0.01 0.07 -0.09 -0.22 0.23 0.00 0.00 176.35 176.35 1aog s LEU 430 N -0.83 1.48 0.00 1.79 2.96 -0.61 -1.41 118.68 122.06 1aog s LEU 430 Ca 0.02 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1aog s LEU 430 Cb -0.07 -0.72 0.00 0.00 0.50 0.00 0.00 46.19 45.91 1aog s LEU 430 CO 0.01 -0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 1aog n GLY 431 N 4.05 2.70 3.75 7.98 0.00 -0.58 -1.30 105.19 121.79 1aog n GLY 431 Ca -0.22 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1aog n GLY 431 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aog s ASP 432 N 0.00 6.55 0.00 1.61 1.01 -1.26 -2.01 116.67 122.56 1aog s ASP 432 Ca 0.00 2.80 0.00 0.00 0.71 0.00 0.00 52.55 56.06 1aog s ASP 432 Cb 0.00 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1aog s ASP 432 CO 0.00 -0.76 0.00 0.59 0.21 0.00 0.00 175.17 175.21 1aog n ASN 433 N 1.86 -3.82 -0.22 0.27 5.03 -1.26 -4.93 115.26 112.20 1aog n ASN 433 Ca 0.06 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.63 1aog n ASN 433 Cb 0.39 -1.63 0.43 0.00 -1.02 0.00 0.00 39.78 37.95 1aog n ASN 433 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1aog h ALA 434 N 0.00 1.94 -0.58 5.41 0.00 -1.69 0.11 119.26 124.44 1aog h ALA 434 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1aog h ALA 434 Cb 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1aog h ALA 434 CO 0.00 -0.15 0.39 -1.35 0.00 0.00 0.00 179.25 178.14 1aog h PRO 435 N 0.58 0.67 -0.11 0.00 0.11 -1.86 -1.98 132.00 129.42 1aog h PRO 435 Ca 0.40 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 66.24 1aog h PRO 435 Cb 0.73 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.70 1aog h PRO 435 CO -0.16 0.44 -0.85 0.93 -0.21 0.00 0.00 178.00 178.15 1aog h GLU 436 N 0.69 0.75 -0.17 1.05 4.39 -1.22 -3.29 114.58 116.78 1aog h GLU 436 Ca 0.23 -0.66 -0.10 0.00 0.34 0.00 0.00 59.36 59.17 1aog h GLU 436 Cb 0.07 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1aog h GLU 436 CO -0.06 1.26 -0.32 0.82 -1.16 0.00 0.00 179.01 179.55 1aog h ILE 437 N 0.49 1.28 0.00 3.13 2.04 -1.07 -3.20 117.51 120.17 1aog h ILE 437 Ca -0.07 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 1aog h ILE 437 Cb 1.49 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1aog h ILE 437 CO 0.17 0.42 -0.05 -0.29 0.00 0.00 0.00 178.15 178.40 1aog h ILE 438 N 0.30 0.10 -0.84 -0.67 6.09 -1.43 -3.28 117.51 117.79 1aog h ILE 438 Ca 0.04 -0.89 0.00 0.00 -1.37 0.00 0.00 64.86 62.64 1aog h ILE 438 Cb 0.72 1.81 -0.04 0.00 0.47 0.00 0.00 36.82 39.78 1aog h ILE 438 CO 0.06 0.05 0.52 -0.61 -3.07 0.00 0.00 178.15 175.10 1aog h GLN 439 N 0.00 1.12 -0.36 2.19 5.75 -1.66 -0.21 115.11 121.94 1aog h GLN 439 Ca -0.00 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.29 1aog h GLN 439 Cb 0.81 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1aog h GLN 439 CO 0.01 0.77 -0.26 0.78 -2.65 0.00 0.00 178.83 177.48 1aog h GLY 440 N 1.14 0.80 1.36 2.39 0.00 -1.78 -2.53 103.07 104.44 1aog h GLY 440 Ca 0.30 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1aog h GLY 440 CO -0.06 0.64 0.05 -2.22 0.00 0.00 0.00 176.54 174.94 1aog h ILE 441 N 0.63 1.23 -0.92 2.60 1.08 -1.49 -1.95 117.51 118.70 1aog h ILE 441 Ca 0.08 -0.92 0.04 0.00 -0.39 0.00 0.00 64.86 63.67 1aog h ILE 441 Cb 0.77 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 35.27 1aog h ILE 441 CO 0.06 0.33 0.60 1.23 -0.69 0.00 0.00 178.15 179.69 1aog h GLY 442 N 0.96 1.32 1.02 5.37 0.00 -0.63 -1.39 103.07 109.73 1aog h GLY 442 Ca 0.15 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1aog h GLY 442 CO 0.01 0.39 0.08 -2.22 0.00 0.00 0.00 176.54 174.80 1aog h ILE 443 N 1.15 1.26 -0.63 2.60 2.04 -1.22 -2.43 117.51 120.28 1aog h ILE 443 Ca 0.36 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.27 1aog h ILE 443 Cb 0.02 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1aog h ILE 443 CO -0.11 0.36 0.38 0.00 0.00 0.00 0.00 178.15 178.78 1aog h LEU 445 N 0.74 0.42 -1.98 0.00 4.07 -1.23 -1.68 115.31 115.64 1aog h LEU 445 Ca 0.26 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1aog h LEU 445 Cb 0.05 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 1aog h LEU 445 CO -0.12 0.80 -0.06 0.50 -1.08 0.00 0.00 178.44 178.48 1aog h LYS 446 N 0.33 0.00 -0.61 1.13 1.63 -0.92 -0.45 116.57 117.67 1aog h LYS 446 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1aog h LYS 446 Cb 0.89 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1aog h LYS 446 CO 0.07 0.06 0.00 1.28 -3.45 0.00 0.00 179.45 177.41 1aog n LEU 447 N -3.31 3.33 -3.71 5.20 4.77 -0.73 -4.96 117.00 117.59 1aog n LEU 447 Ca -0.01 -1.65 -0.25 0.00 -0.03 0.00 0.00 56.01 54.07 1aog n LEU 447 Cb 0.23 -0.40 0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1aog n LEU 447 CO 0.27 0.82 0.12 0.59 -1.33 0.00 0.00 177.39 177.87 1aog n ASN 448 N 1.33 -4.35 -4.73 -1.43 5.03 -0.18 -4.94 115.26 105.98 1aog n ASN 448 Ca 0.21 -0.69 -0.36 0.00 0.87 0.00 0.00 54.58 54.61 1aog n ASN 448 Cb 0.53 -4.45 0.07 0.00 -1.02 0.00 0.00 39.78 34.91 1aog n ASN 448 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1aog s ALA 449 N -3.38 2.32 0.29 5.41 0.00 -0.71 -4.84 121.76 120.85 1aog s ALA 449 Ca 0.44 1.06 0.08 0.00 0.00 0.00 0.00 51.96 53.54 1aog s ALA 449 Cb -0.21 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1aog s ALA 449 CO 0.78 -1.61 0.16 0.15 0.00 0.00 0.00 175.76 175.25 1aog s LYS 450 N -3.55 2.65 0.50 0.00 1.02 -1.26 -1.48 119.74 117.62 1aog s LYS 450 Ca 0.79 -1.27 0.22 0.00 0.02 0.00 0.00 55.97 55.73 1aog s LYS 450 Cb -0.33 -2.39 1.30 0.00 -0.52 0.00 0.00 37.83 35.89 1aog s LYS 450 CO 0.40 0.28 2.07 0.97 -0.92 0.00 0.00 175.35 178.15 1aog h ILE 451 N 1.53 0.82 -0.04 2.17 6.09 -1.49 -0.34 117.51 126.26 1aog h ILE 451 Ca -0.46 -0.48 -0.08 0.00 -1.37 0.00 0.00 64.86 62.47 1aog h ILE 451 Cb 1.25 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.81 1aog h ILE 451 CO 0.61 0.12 -0.37 0.77 -3.07 0.00 0.00 178.15 176.21 1aog h SER 452 N 0.00 0.07 -0.18 2.19 4.64 -1.96 -1.45 113.55 116.87 1aog h SER 452 Ca -0.00 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1aog h SER 452 Cb 0.27 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1aog h SER 452 CO 0.02 0.44 -0.13 0.44 -0.87 0.00 0.00 176.83 176.73 1aog h ASP 453 N 0.06 0.54 0.13 4.97 3.32 -1.46 -0.74 116.42 123.24 1aog h ASP 453 Ca 0.01 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1aog h ASP 453 Cb 0.68 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1aog h ASP 453 CO 0.05 0.70 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.95 1aog h PHE 454 N 0.51 -0.16 -0.00 4.55 -1.00 -1.22 -3.21 116.94 116.41 1aog h PHE 454 Ca 0.09 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 1aog h PHE 454 Cb 0.52 0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.14 1aog h PHE 454 CO 0.02 0.29 0.00 2.48 -1.61 0.00 0.00 178.31 179.49 1aog n TYR 455 N -4.94 0.00 1.09 -0.55 0.18 -0.62 -2.23 117.16 110.09 1aog n TYR 455 Ca -0.08 -0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.81 1aog n TYR 455 Cb 0.26 0.00 0.14 0.00 -0.38 0.00 0.00 39.34 39.37 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 -0.76 2.22 -4.77 9.48 3.02 -0.29 -4.88 115.26 119.26 1aog n ASN 456 Ca 0.23 -1.62 -0.39 0.00 -0.03 0.00 0.00 54.58 52.76 1aog n ASN 456 Cb 0.16 0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 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 -2.24 4.49 0.24 3.41 2.01 -0.95 -5.05 115.64 117.56 1aog s THR 457 Ca 0.25 1.64 -0.30 0.00 0.31 0.00 0.00 61.69 63.59 1aog s THR 457 Cb 0.19 -4.11 -0.09 0.00 0.01 0.00 0.00 72.50 68.50 1aog s THR 457 CO 0.44 0.49 0.98 -0.63 -0.69 0.00 0.00 174.62 175.21 1aog s ILE 458 N -0.89 3.94 0.43 1.82 1.01 -1.26 -4.89 121.20 121.35 1aog s ILE 458 Ca 0.36 1.94 -0.18 0.00 0.00 0.00 0.00 60.65 62.76 1aog s ILE 458 Cb -0.22 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 37.92 1aog s ILE 458 CO 0.25 0.46 0.90 -0.83 0.00 0.00 0.00 174.94 175.71 1aog s GLY 459 N -1.05 2.25 -0.28 6.18 0.00 -1.26 -5.04 107.32 108.12 1aog s GLY 459 Ca 0.42 0.22 -0.20 0.00 0.00 0.00 0.00 44.72 45.16 1aog s GLY 459 CO 0.34 0.47 0.61 0.14 0.00 0.00 0.00 173.10 174.67 1aog s VAL 460 N -2.28 4.97 -0.07 1.40 1.01 -1.26 -5.07 120.40 119.11 1aog s VAL 460 Ca 0.59 0.96 0.05 0.00 0.00 0.00 0.00 61.98 63.57 1aog s VAL 460 Cb -0.10 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1aog s VAL 460 CO 0.20 -0.04 -0.21 -2.28 0.00 0.00 0.00 175.10 172.77 1aog s HIS 461 N 2.52 2.55 -0.22 5.22 5.04 -1.26 -3.27 115.29 125.87 1aog s HIS 461 Ca 0.25 -0.61 -0.18 0.00 -1.54 0.00 0.00 55.06 52.98 1aog s HIS 461 Cb -0.15 -1.64 -0.03 0.00 0.04 0.00 0.00 32.58 30.79 1aog s HIS 461 CO 0.10 -0.14 0.49 -2.14 -2.34 0.00 0.00 174.74 170.71 1aog s PRO 462 N -0.19 4.14 0.19 2.88 0.02 -1.26 -5.20 135.00 135.60 1aog s PRO 462 Ca -0.02 0.34 -0.02 0.00 0.02 0.00 0.00 61.00 61.32 1aog s PRO 462 Cb -0.14 -3.59 -0.04 0.00 0.02 0.00 0.00 34.50 30.76 1aog s PRO 462 CO 0.03 -0.20 0.14 0.95 -0.33 0.00 0.00 177.00 177.60 1aog s THR 463 N 1.80 0.02 0.05 0.99 -4.23 -1.20 -5.04 115.64 108.02 1aog s THR 463 Ca 0.22 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 58.69 1aog s THR 463 Cb -0.15 -2.39 -0.33 0.00 1.34 0.00 0.00 72.50 70.97 1aog s THR 463 CO 0.09 -0.08 1.06 0.28 -0.54 0.00 0.00 174.62 175.43 1aog h SER 464 N 2.63 0.68 -0.04 3.99 0.02 -1.95 -3.35 113.55 115.53 1aog h SER 464 Ca -0.35 -0.73 0.01 0.00 -0.84 0.00 0.00 61.79 59.88 1aog h SER 464 Cb 1.24 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 1aog h SER 464 CO 0.53 1.57 0.03 0.00 -1.14 0.00 0.00 176.83 177.82 1aog h ALA 465 N 0.33 1.72 0.00 3.77 0.00 -1.96 -1.24 119.26 121.87 1aog h ALA 465 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1aog h ALA 465 Cb 2.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1aog h ALA 465 CO 0.25 -0.05 0.00 1.05 0.00 0.00 0.00 179.25 180.50 1aog h GLU 466 N 0.00 0.00 -0.33 0.00 4.11 -1.78 -1.81 114.58 114.76 1aog h GLU 466 Ca 0.02 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.49 1aog h GLU 466 Cb 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1aog h GLU 466 CO -0.00 0.00 0.22 0.93 0.07 0.00 0.00 179.01 180.23 1aog h GLU 467 N 0.00 0.26 0.00 1.06 4.39 -1.47 -0.54 114.58 118.27 1aog h GLU 467 Ca 0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1aog h GLU 467 Cb 0.23 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1aog h GLU 467 CO 0.00 0.17 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.91 1aog h LEU 468 N 0.26 0.00 -2.00 1.33 3.38 -1.54 -0.19 115.31 116.56 1aog h LEU 468 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1aog h LEU 468 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1aog h LEU 468 CO -0.03 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1aog n SER 470 N 1.14 2.05 -4.34 0.00 7.64 -0.09 -4.37 113.62 115.65 1aog n SER 470 Ca 0.19 -2.45 -0.43 0.00 1.01 0.00 0.00 58.87 57.19 1aog n SER 470 Cb 0.50 -0.19 -0.09 0.00 -1.01 0.00 0.00 64.21 63.42 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 -1.78 2.83 -0.02 1.43 1.00 -1.21 -4.90 119.30 116.65 1aog s MET 471 Ca 0.14 -1.37 0.04 0.00 0.00 0.00 0.00 55.69 54.50 1aog s MET 471 Cb 0.12 -3.98 -0.06 0.00 0.00 0.00 0.00 34.83 30.91 1aog s MET 471 CO 0.01 -0.98 0.07 -2.13 0.00 0.00 0.00 175.02 171.99 1aog n ARG 472 N 5.08 1.46 -4.68 2.03 0.63 -1.26 -4.76 116.66 115.16 1aog n ARG 472 Ca -0.11 -0.03 -0.30 0.00 -0.92 0.00 0.00 57.85 56.49 1aog n ARG 472 Cb 0.44 -1.11 -0.17 0.00 0.45 0.00 0.00 32.46 32.07 1aog n ARG 472 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1aog s THR 473 N -2.23 1.77 0.65 5.15 2.01 -1.26 -5.10 115.64 116.62 1aog s THR 473 Ca -0.02 -0.82 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 1aog s THR 473 Cb 0.02 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 1aog s THR 473 CO 0.19 0.49 1.24 -2.84 -0.69 0.00 0.00 174.62 173.02 1aog s PRO 474 N 0.78 2.59 -0.01 4.92 0.02 -1.26 -4.83 135.00 137.21 1aog s PRO 474 Ca -0.10 1.91 -0.15 0.00 0.02 0.00 0.00 61.00 62.68 1aog s PRO 474 Cb -0.16 -1.87 -0.33 0.00 0.02 0.00 0.00 34.50 32.16 1aog s PRO 474 CO 0.01 -1.52 0.84 0.77 -0.33 0.00 0.00 177.00 176.76 1aog h SER 475 N 0.46 0.71 -5.09 2.53 0.02 -0.51 -3.48 113.55 108.19 1aog h SER 475 Ca -0.50 -0.93 -0.03 0.00 -0.84 0.00 0.00 61.79 59.50 1aog h SER 475 Cb 1.31 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 1aog h SER 475 CO 0.53 1.71 0.17 -0.72 -1.14 0.00 0.00 176.83 177.38 1aog s TYR 476 N -2.57 0.17 0.22 3.45 1.13 -1.22 -4.85 117.35 113.68 1aog s TYR 476 Ca -0.13 -0.70 0.02 0.00 -1.41 0.00 0.00 57.07 54.85 1aog s TYR 476 Cb 0.04 0.63 -0.05 0.00 -1.10 0.00 0.00 41.96 41.49 1aog s TYR 476 CO 0.89 -1.37 0.04 0.71 -2.51 0.00 0.00 175.55 173.31 1aog s TYR 477 N -3.01 1.42 -0.24 -3.49 1.51 0.51 -1.74 117.35 112.33 1aog s TYR 477 Ca 0.17 -1.06 0.02 0.00 -1.01 0.00 0.00 57.07 55.18 1aog s TYR 477 Cb -0.04 -0.83 0.06 0.00 -0.11 0.00 0.00 41.96 41.04 1aog s TYR 477 CO 0.11 -0.22 -0.08 0.71 -1.11 0.00 0.00 175.55 174.95 1aog s TYR 478 N -3.64 2.71 -0.30 2.71 2.02 0.10 -0.94 117.35 120.02 1aog s TYR 478 Ca 0.31 -1.94 -0.06 0.00 -0.37 0.00 0.00 57.07 55.01 1aog s TYR 478 Cb 0.07 -1.72 0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1aog s TYR 478 CO 0.09 -0.81 0.06 0.08 -1.57 0.00 0.00 175.55 173.40 1aog s VAL 479 N 1.29 3.70 -1.48 0.71 1.01 0.86 -1.56 120.40 124.94 1aog s VAL 479 Ca -0.06 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1aog s VAL 479 Cb -0.19 -2.97 0.07 0.00 0.00 0.00 0.00 36.38 33.28 1aog s VAL 479 CO -0.06 0.01 0.86 0.29 0.00 0.00 0.00 175.10 176.20 1aog n LYS 480 N 4.81 -5.27 0.00 2.72 4.76 0.27 -1.14 118.16 124.31 1aog n LYS 480 Ca -0.14 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 1aog n LYS 480 Cb 0.47 -5.51 0.00 0.00 -1.84 0.00 0.00 35.03 28.14 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 -1.60 2.57 3.74 0.72 0.00 -1.26 -5.03 105.19 104.33 1aog n GLY 481 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1aog n GLY 481 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1aog s GLU 482 N -0.21 4.44 0.02 1.61 2.02 -0.30 -5.00 118.70 121.29 1aog s GLU 482 Ca 0.00 0.95 -0.30 0.00 0.02 0.00 0.00 54.97 55.64 1aog s GLU 482 Cb 0.00 -3.38 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 1aog s GLU 482 CO 0.00 0.24 1.16 0.21 0.02 0.00 0.00 175.26 176.89 1aog s LYS 483 N 0.16 4.43 0.10 1.61 2.20 -1.26 -0.10 119.74 126.89 1aog s LYS 483 Ca 0.37 1.68 0.02 0.00 -0.36 0.00 0.00 55.97 57.69 1aog s LYS 483 Cb -0.19 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1aog s LYS 483 CO 0.21 -0.27 -0.08 -1.64 -0.36 0.00 0.00 175.35 173.21 1aog s MET 484 N 1.36 0.85 0.07 4.03 -1.94 -0.11 -4.92 119.30 118.64 1aog s MET 484 Ca 0.57 -1.29 0.04 0.00 -1.71 0.00 0.00 55.69 53.30 1aog s MET 484 Cb -0.27 -0.32 -0.03 0.00 2.01 0.00 0.00 34.83 36.22 1aog s MET 484 CO 0.27 0.02 -0.12 -1.21 -0.01 0.00 0.00 175.02 173.97 1aog s GLU 485 N -3.52 0.74 0.30 2.03 2.02 -1.26 -0.36 118.70 118.65 1aog s GLU 485 Ca 0.10 -0.94 -0.29 0.00 0.02 0.00 0.00 54.97 53.86 1aog s GLU 485 Cb 0.03 -0.62 -0.10 0.00 0.10 0.00 0.00 34.13 33.54 1aog s GLU 485 CO -0.03 0.12 1.15 0.15 0.02 0.00 0.00 175.26 176.68 1aog s LYS 486 N -1.91 4.55 0.00 1.61 1.02 -1.26 -5.04 119.74 118.72 1aog s LYS 486 Ca -0.03 1.90 0.19 0.00 0.02 0.00 0.00 55.97 58.06 1aog s LYS 486 Cb -0.09 -3.14 1.15 0.00 -0.52 0.00 0.00 37.83 35.24 1aog s LYS 486 CO 0.01 0.10 1.54 -0.35 -0.92 0.00 0.00 175.35 175.74