#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7l n GLN 2 N 0.00 2.54 -4.10 0.03 6.02 -1.26 -5.18 117.38 115.43 1o7l n GLN 2 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1o7l n GLN 2 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 1o7l n GLN 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o7l s ALA 3 N -2.00 0.65 -0.15 -1.58 0.00 -1.26 -5.15 121.76 112.27 1o7l s ALA 3 Ca 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 1o7l s ALA 3 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1o7l s ALA 3 CO 0.00 -0.22 -0.08 -1.83 0.00 0.00 0.00 175.76 173.63 1o7l s GLU 4 N -3.12 3.50 -0.09 0.00 -1.05 -1.26 -5.07 118.70 111.61 1o7l s GLU 4 Ca 0.03 -0.61 -0.05 0.00 -0.15 0.00 0.00 54.97 54.19 1o7l s GLU 4 Cb 0.01 -2.81 -0.04 0.00 -0.44 0.00 0.00 34.13 30.86 1o7l s GLU 4 CO -0.05 0.16 0.10 -1.50 0.95 0.00 0.00 175.26 174.92 1o7l s ILE 5 N 0.54 5.14 -0.21 1.83 2.07 -1.26 -5.10 121.20 124.21 1o7l s ILE 5 Ca -0.06 0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.18 1o7l s ILE 5 Cb -0.15 -3.24 0.00 0.00 0.13 0.00 0.00 42.46 39.20 1o7l s ILE 5 CO 0.03 0.57 -0.09 -0.76 -1.91 0.00 0.00 174.94 172.78 1o7l s LEU 6 N -1.12 2.68 -0.67 8.50 1.43 -1.26 -5.04 118.68 123.20 1o7l s LEU 6 Ca 0.16 -0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 52.50 1o7l s LEU 6 Cb -0.12 -1.65 0.06 0.00 0.03 0.00 0.00 46.19 44.51 1o7l s LEU 6 CO 0.05 -0.02 1.05 -0.22 0.23 0.00 0.00 176.35 177.44 1o7l s LEU 7 N 1.40 4.04 -0.11 1.79 2.96 -1.26 -5.02 118.68 122.49 1o7l s LEU 7 Ca 0.05 -0.80 -0.16 0.00 -0.22 0.00 0.00 54.13 53.00 1o7l s LEU 7 Cb -0.14 -2.49 -0.05 0.00 0.50 0.00 0.00 46.19 44.02 1o7l s LEU 7 CO -0.07 -1.53 0.40 -0.89 -1.32 0.00 0.00 176.35 172.94 1o7l s THR 8 N 4.50 5.20 -0.32 3.68 2.01 -1.26 -4.43 115.64 125.03 1o7l s THR 8 Ca 0.26 0.79 0.00 0.00 0.31 0.00 0.00 61.69 63.06 1o7l s THR 8 Cb -0.14 -3.73 0.07 0.00 0.01 0.00 0.00 72.50 68.70 1o7l s THR 8 CO 0.12 0.39 0.02 -0.22 -0.69 0.00 0.00 174.62 174.24 1o7l s LEU 9 N 0.26 4.17 -0.08 4.42 2.96 -0.29 -4.97 118.68 125.16 1o7l s LEU 9 Ca 0.22 -1.58 -0.15 0.00 -0.22 0.00 0.00 54.13 52.40 1o7l s LEU 9 Cb -0.15 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 1o7l s LEU 9 CO 0.09 -0.31 0.37 -0.54 -1.32 0.00 0.00 176.35 174.63 1o7l s LYS 10 N 1.14 4.07 -0.30 1.98 1.02 -1.26 -1.05 119.74 125.33 1o7l s LYS 10 Ca -0.01 0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.29 1o7l s LYS 10 Cb -0.20 -3.33 0.08 0.00 -0.52 0.00 0.00 37.83 33.86 1o7l s LYS 10 CO -0.04 0.45 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.66 1o7l s LEU 11 N -0.24 3.86 -0.77 3.17 2.96 -1.26 -4.83 118.68 121.56 1o7l s LEU 11 Ca 0.21 -1.76 -0.01 0.00 -0.22 0.00 0.00 54.13 52.36 1o7l s LEU 11 Cb -0.15 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 1o7l s LEU 11 CO 0.09 -0.31 0.71 0.00 -1.32 0.00 0.00 176.35 175.53 1o7l n GLN 12 N 4.41 -1.40 -3.38 1.98 6.02 -1.26 -4.26 117.38 119.49 1o7l n GLN 12 Ca -0.04 1.41 -0.33 0.00 -0.01 0.00 0.00 57.00 58.03 1o7l n GLN 12 Cb 0.42 -5.59 0.03 0.00 1.02 0.00 0.00 30.24 26.13 1o7l n GLN 12 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1o7l n GLN 13 N -1.95 -2.02 -0.99 -1.09 1.13 -1.26 -4.94 117.38 106.27 1o7l n GLN 13 Ca -0.02 1.56 0.00 0.00 -1.94 0.00 0.00 57.00 56.60 1o7l n GLN 13 Cb 0.52 -2.81 0.00 0.00 0.11 0.00 0.00 30.24 28.06 1o7l n GLN 13 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1o7l n LYS 14 N -0.26 0.00 -4.70 -1.09 4.81 -1.26 -5.15 118.16 110.50 1o7l n LYS 14 Ca -0.05 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.11 1o7l n LYS 14 Cb 0.64 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.55 1o7l n LYS 14 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1o7l s LEU 15 N 0.00 2.19 0.00 3.14 2.96 -1.26 -4.14 118.68 121.57 1o7l s LEU 15 Ca 0.00 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 1o7l s LEU 15 Cb 0.00 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.57 1o7l s LEU 15 CO 0.00 0.20 0.00 0.33 -1.32 0.00 0.00 176.35 175.56 1o7l n PHE 16 N 1.66 0.00 -3.76 5.38 7.35 -0.22 -4.69 117.46 123.19 1o7l n PHE 16 Ca -0.17 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.26 1o7l n PHE 16 Cb 0.53 0.16 -0.17 0.00 0.35 0.00 0.00 39.48 40.35 1o7l n PHE 16 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1o7l s ALA 17 N -1.57 0.88 0.04 3.13 0.00 -0.64 -4.96 121.76 118.64 1o7l s ALA 17 Ca 0.00 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 51.60 1o7l s ALA 17 Cb 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1o7l s ALA 17 CO 0.00 -0.79 -0.12 0.34 0.00 0.00 0.00 175.76 175.20 1o7l s ASP 18 N 1.90 4.26 0.20 0.00 -1.08 -1.26 -1.14 116.67 119.56 1o7l s ASP 18 Ca 0.02 -0.31 -0.12 0.00 -0.52 0.00 0.00 52.55 51.62 1o7l s ASP 18 Cb -0.14 -0.84 0.25 0.00 -1.46 0.00 0.00 42.92 40.72 1o7l s ASP 18 CO -0.07 0.25 1.65 -0.65 0.52 0.00 0.00 175.17 176.88 1o7l h PRO 19 N 4.32 0.07 -0.16 4.34 0.11 -1.97 1.07 132.00 139.78 1o7l h PRO 19 Ca -0.48 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1o7l h PRO 19 Cb 1.16 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1o7l h PRO 19 CO 0.51 0.04 -0.02 0.00 -0.21 0.00 0.00 178.00 178.33 1o7l h ARG 20 N 0.07 0.24 -0.19 1.05 3.08 -1.96 -1.96 114.38 114.71 1o7l h ARG 20 Ca 0.30 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 1o7l h ARG 20 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1o7l h ARG 20 CO -0.54 0.28 -0.08 0.00 -1.07 0.00 0.00 179.97 178.55 1o7l h ARG 21 N 0.23 0.39 -0.18 0.04 3.08 0.59 -2.47 114.38 116.06 1o7l h ARG 21 Ca 0.06 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1o7l h ARG 21 Cb 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1o7l h ARG 21 CO 0.01 0.68 -0.09 0.82 -1.07 0.00 0.00 179.97 180.32 1o7l h ILE 22 N 0.08 1.17 0.00 2.04 1.08 -0.10 0.12 117.51 121.90 1o7l h ILE 22 Ca 0.04 -0.71 -0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1o7l h ILE 22 Cb 0.56 1.13 -0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1o7l h ILE 22 CO 0.03 0.23 -0.02 -1.28 -0.69 0.00 0.00 178.15 176.42 1o7l h SER 23 N 0.26 0.00 -0.04 1.72 0.87 -1.08 -1.28 113.55 113.99 1o7l h SER 23 Ca 0.06 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 1o7l h SER 23 Cb 0.33 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1o7l h SER 23 CO 0.02 0.02 -0.50 0.25 -0.53 0.00 0.00 176.83 176.08 1o7l h LEU 24 N 0.00 0.51 -1.55 2.23 5.85 -0.52 -1.78 115.31 120.06 1o7l h LEU 24 Ca -0.00 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 57.98 1o7l h LEU 24 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1o7l h LEU 24 CO 0.00 1.15 -0.12 -0.07 -0.34 0.00 0.00 178.44 179.06 1o7l h LEU 25 N -0.07 0.13 0.21 2.25 3.38 -0.97 -0.55 115.31 119.69 1o7l h LEU 25 Ca -0.05 -0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.58 1o7l h LEU 25 Cb 1.18 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.93 1o7l h LEU 25 CO 0.10 0.27 -1.45 0.11 0.09 0.00 0.00 178.44 177.57 1o7l h LYS 26 N 0.14 0.45 0.00 1.13 1.57 -1.28 -3.16 116.57 115.41 1o7l h LYS 26 Ca 0.03 -0.76 0.00 0.00 -1.87 0.00 0.00 60.65 58.05 1o7l h LYS 26 Cb 0.30 0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1o7l h LYS 26 CO 0.02 1.36 0.00 0.72 -0.57 0.00 0.00 179.45 180.98 1o7l n HIS 27 N -3.64 0.58 0.62 -1.35 8.25 -0.67 -2.45 115.22 116.56 1o7l n HIS 27 Ca -0.15 0.20 0.11 0.00 -0.26 0.00 0.00 57.72 57.62 1o7l n HIS 27 Cb 1.08 -0.82 0.08 0.00 1.12 0.00 0.00 29.99 31.45 1o7l n HIS 27 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1o7l n ILE 28 N -2.00 0.20 0.03 1.59 3.06 -0.24 -2.47 119.36 119.53 1o7l n ILE 28 Ca 0.04 -0.22 0.04 0.00 -2.50 0.00 0.00 62.75 60.11 1o7l n ILE 28 Cb 0.31 0.14 -0.08 0.00 0.54 0.00 0.00 39.64 40.55 1o7l n ILE 28 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1o7l n ALA 29 N -1.79 2.18 0.05 1.51 0.00 -1.02 -1.06 120.51 120.38 1o7l n ALA 29 Ca 0.03 -0.52 0.11 0.00 0.00 0.00 0.00 53.44 53.06 1o7l n ALA 29 Cb 0.42 -0.91 -0.07 0.00 0.00 0.00 0.00 19.45 18.89 1o7l n ALA 29 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o7l n LEU 30 N -2.73 0.49 -0.11 0.00 4.77 -1.04 -4.37 117.00 114.02 1o7l n LEU 30 Ca -0.08 0.19 -0.15 0.00 -0.03 0.00 0.00 56.01 55.94 1o7l n LEU 30 Cb 0.75 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.71 1o7l n LEU 30 CO 0.43 -0.10 -1.20 -1.54 -1.33 0.00 0.00 177.39 173.64 1o7l n SER 31 N -2.51 2.26 -0.13 -1.43 3.41 -1.03 -5.00 113.62 109.19 1o7l n SER 31 Ca -0.02 -0.11 -0.02 0.00 -0.26 0.00 0.00 58.87 58.46 1o7l n SER 31 Cb 0.57 -0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 1o7l n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7l n GLY 32 N 2.45 0.52 3.54 5.00 0.00 -0.23 -5.02 105.19 111.45 1o7l n GLY 32 Ca -0.38 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 1o7l n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o7l s SER 33 N -2.40 4.27 0.40 1.61 0.15 -1.26 -2.69 113.70 113.79 1o7l s SER 33 Ca 0.00 -0.28 0.08 0.00 0.70 0.00 0.00 55.95 56.45 1o7l s SER 33 Cb 0.00 -0.87 0.84 0.00 -1.71 0.00 0.00 66.02 64.28 1o7l s SER 33 CO 0.00 0.26 2.00 0.16 1.20 0.00 0.00 173.24 176.86 1o7l h ILE 34 N 3.78 1.13 0.00 6.45 -2.65 -1.93 -3.25 117.51 121.04 1o7l h ILE 34 Ca -0.48 -0.44 -0.34 0.00 1.03 0.00 0.00 64.86 64.63 1o7l h ILE 34 Cb 1.16 0.83 -0.05 0.00 -2.05 0.00 0.00 36.82 36.71 1o7l h ILE 34 CO 0.51 0.16 -2.11 -1.20 0.03 0.00 0.00 178.15 175.54 1o7l n SER 35 N -4.39 1.50 0.06 2.16 7.64 -1.26 -4.36 113.62 114.97 1o7l n SER 35 Ca 0.01 0.26 0.18 0.00 1.01 0.00 0.00 58.87 60.33 1o7l n SER 35 Cb 0.15 -0.62 0.49 0.00 -1.01 0.00 0.00 64.21 63.22 1o7l n SER 35 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1o7l h GLN 36 N -0.76 0.00 0.12 1.43 5.75 -1.95 1.16 115.11 120.87 1o7l h GLN 36 Ca -0.51 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 57.78 1o7l h GLN 36 Cb 1.43 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.99 1o7l h GLN 36 CO -0.31 0.00 -1.01 0.78 -2.65 0.00 0.00 178.83 175.64 1o7l h GLY 37 N 0.00 0.30 1.86 2.39 0.00 -1.72 0.11 103.07 106.01 1o7l h GLY 37 Ca 0.24 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1o7l h GLY 37 CO -0.00 0.67 0.02 0.00 0.00 0.00 0.00 176.54 177.23 1o7l h ALA 38 N 0.02 1.80 0.11 3.60 0.00 0.83 -2.76 119.26 122.86 1o7l h ALA 38 Ca -0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1o7l h ALA 38 Cb 1.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1o7l h ALA 38 CO 0.10 0.16 -0.05 0.87 0.00 0.00 0.00 179.25 180.33 1o7l h LYS 39 N 0.18 -0.14 0.00 0.00 1.57 0.16 -0.94 116.57 117.41 1o7l h LYS 39 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1o7l h LYS 39 Cb 0.09 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1o7l h LYS 39 CO -0.00 0.30 0.00 -0.25 -0.57 0.00 0.00 179.45 178.93 1o7l n ASP 40 N -4.84 0.00 -1.23 0.86 8.00 0.37 -2.84 116.55 116.87 1o7l n ASP 40 Ca -0.07 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.38 1o7l n ASP 40 Cb 0.25 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.31 1o7l n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o7l n ALA 41 N 0.47 3.30 -2.63 2.24 0.00 -1.20 -4.96 120.51 117.73 1o7l n ALA 41 Ca 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 53.44 52.59 1o7l n ALA 41 Cb 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 19.45 19.06 1o7l n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7l n GLY 42 N -0.24 -0.22 3.38 0.00 0.00 -1.13 -4.94 105.19 102.04 1o7l n GLY 42 Ca -0.25 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 1o7l n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7l s ILE 43 N -2.92 1.34 -0.53 -0.61 1.01 -0.36 -5.07 121.20 114.06 1o7l s ILE 43 Ca 0.14 -2.08 0.05 0.00 0.00 0.00 0.00 60.65 58.77 1o7l s ILE 43 Cb -0.06 -2.39 0.37 0.00 0.01 0.00 0.00 42.46 40.39 1o7l s ILE 43 CO 0.18 -0.32 1.00 -1.54 0.00 0.00 0.00 174.94 174.25 1o7l n SER 44 N -0.50 4.45 -0.58 3.58 3.41 -1.26 -4.03 113.62 118.69 1o7l n SER 44 Ca -0.05 -3.67 -0.02 0.00 -0.26 0.00 0.00 58.87 54.86 1o7l n SER 44 Cb 0.64 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 1o7l n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7l n TYR 45 N -0.31 -0.42 0.02 7.33 9.36 -1.26 -4.46 117.16 127.41 1o7l n TYR 45 Ca 0.33 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.55 1o7l n TYR 45 Cb 0.49 -1.15 0.00 0.00 -0.63 0.00 0.00 39.34 38.05 1o7l n TYR 45 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1o7l n LYS 46 N -0.57 0.00 0.06 2.98 4.76 -1.26 -3.69 118.16 120.44 1o7l n LYS 46 Ca -0.02 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.47 1o7l n LYS 46 Cb 0.11 -0.17 0.24 0.00 -1.84 0.00 0.00 35.03 33.37 1o7l n LYS 46 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1o7l n SER 47 N -2.85 0.22 -0.09 4.39 7.64 -1.26 0.49 113.62 122.16 1o7l n SER 47 Ca 0.00 0.60 -0.15 0.00 1.01 0.00 0.00 58.87 60.33 1o7l n SER 47 Cb 0.00 -0.63 -0.08 0.00 -1.01 0.00 0.00 64.21 62.49 1o7l n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o7l h ALA 48 N 2.05 0.15 0.00 -0.43 0.00 -1.87 -2.82 119.26 116.34 1o7l h ALA 48 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 54.91 53.95 1o7l h ALA 48 Cb 0.03 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1o7l h ALA 48 CO 0.00 0.58 -0.32 2.35 0.00 0.00 0.00 179.25 181.86 1o7l h TRP 49 N -1.00 0.00 0.04 0.00 2.91 -1.38 -1.94 115.95 114.57 1o7l h TRP 49 Ca -0.20 0.00 -0.24 0.00 1.13 0.00 0.00 58.89 59.58 1o7l h TRP 49 Cb 0.98 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.61 1o7l h TRP 49 CO -0.00 0.32 -1.15 -0.44 -1.03 0.00 0.00 178.44 176.13 1o7l h ASP 50 N 0.00 0.12 -0.01 2.65 5.19 -0.14 -2.31 116.42 121.93 1o7l h ASP 50 Ca -0.00 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1o7l h ASP 50 Cb 0.67 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1o7l h ASP 50 CO 0.04 1.11 0.00 0.00 -3.12 0.00 0.00 179.24 177.27 1o7l n ALA 51 N -2.43 2.63 -0.07 3.45 0.00 -1.05 -3.14 120.51 119.90 1o7l n ALA 51 Ca -0.04 -0.33 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 1o7l n ALA 51 Cb 0.98 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 1o7l n ALA 51 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1o7l n ILE 52 N -0.40 1.19 0.29 0.00 5.41 -0.76 -3.21 119.36 121.89 1o7l n ILE 52 Ca 0.21 -0.04 0.18 0.00 1.00 0.00 0.00 62.75 64.11 1o7l n ILE 52 Cb 0.24 -1.90 0.95 0.00 -0.71 0.00 0.00 39.64 38.22 1o7l n ILE 52 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1o7l h ASN 53 N -0.66 0.00 0.14 4.38 -0.26 -1.56 1.26 115.58 118.88 1o7l h ASN 53 Ca -0.26 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.48 1o7l h ASN 53 Cb 1.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.34 1o7l h ASN 53 CO -0.16 0.00 -0.98 -1.84 -1.06 0.00 0.00 177.43 173.39 1o7l n GLU 54 N -3.25 0.07 -0.06 0.81 0.28 -1.19 -3.32 120.64 113.99 1o7l n GLU 54 Ca -0.01 -0.01 -0.16 0.00 -0.16 0.00 0.00 57.16 56.82 1o7l n GLU 54 Cb 0.27 -1.51 -0.14 0.00 1.43 0.00 0.00 31.44 31.49 1o7l n GLU 54 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1o7l n MET 55 N -1.60 0.69 -0.09 3.44 1.56 0.36 -3.00 117.12 118.48 1o7l n MET 55 Ca 0.04 0.19 -0.12 0.00 -0.27 0.00 0.00 57.70 57.54 1o7l n MET 55 Cb 0.36 -1.64 -0.04 0.00 2.15 0.00 0.00 33.22 34.04 1o7l n MET 55 CO 0.00 0.00 0.00 -0.91 -0.73 0.00 0.00 175.97 174.33 1o7l h ASN 56 N 0.02 0.55 0.07 6.12 2.35 0.38 -2.24 115.58 122.83 1o7l h ASN 56 Ca -0.46 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 54.91 1o7l h ASN 56 Cb 2.03 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 40.25 1o7l h ASN 56 CO 0.03 0.80 -0.05 -0.61 -1.65 0.00 0.00 177.43 175.95 1o7l h GLN 57 N 0.29 -0.12 -1.11 0.81 4.15 -1.72 -2.87 115.11 114.54 1o7l h GLN 57 Ca 0.07 0.01 0.31 0.00 0.77 0.00 0.00 58.65 59.80 1o7l h GLN 57 Cb 0.57 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.20 1o7l h GLN 57 CO 0.03 -0.08 0.74 1.25 -1.93 0.00 0.00 178.83 178.84 1o7l h LEU 58 N -0.12 0.31 -9.97 -2.39 5.85 -1.62 -3.40 115.31 103.96 1o7l h LEU 58 Ca -0.01 0.07 -0.46 0.00 0.84 0.00 0.00 57.88 58.32 1o7l h LEU 58 Cb 0.10 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1o7l h LEU 58 CO 0.00 0.03 0.35 -0.55 -0.34 0.00 0.00 178.44 177.93 1o7l s SER 59 N -5.14 7.12 0.00 1.25 0.15 -0.84 -4.94 113.70 111.29 1o7l s SER 59 Ca -0.08 1.78 0.00 0.00 0.70 0.00 0.00 55.95 58.35 1o7l s SER 59 Cb 0.25 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1o7l s SER 59 CO 0.80 -0.23 0.90 -1.84 1.20 0.00 0.00 173.24 174.07 1o7l n GLU 60 N -0.04 0.96 -3.66 5.44 0.28 -1.26 -4.68 120.64 117.68 1o7l n GLU 60 Ca 0.04 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.96 1o7l n GLU 60 Cb 0.52 -1.06 -0.08 0.00 1.43 0.00 0.00 31.44 32.24 1o7l n GLU 60 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1o7l s HIS 61 N -1.87 -0.89 0.20 -1.84 3.76 -1.26 -5.12 115.29 108.26 1o7l s HIS 61 Ca 0.00 1.81 -0.33 0.00 -0.15 0.00 0.00 55.06 56.40 1o7l s HIS 61 Cb 0.00 0.49 -0.13 0.00 1.11 0.00 0.00 32.58 34.05 1o7l s HIS 61 CO 0.00 -0.46 1.54 -0.89 -0.85 0.00 0.00 174.74 174.09 1o7l n ILE 62 N 4.28 0.34 0.06 0.60 5.41 -1.26 -4.85 119.36 123.95 1o7l n ILE 62 Ca -0.21 -0.09 0.11 0.00 1.00 0.00 0.00 62.75 63.56 1o7l n ILE 62 Cb 0.58 -1.59 -0.11 0.00 -0.71 0.00 0.00 39.64 37.80 1o7l n ILE 62 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1o7l n LEU 63 N 3.01 0.28 -3.31 1.39 4.77 -1.26 -4.63 117.00 117.24 1o7l n LEU 63 Ca 0.15 0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 1o7l n LEU 63 Cb 0.31 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1o7l n LEU 63 CO 0.63 -0.05 -0.05 -0.69 -1.33 0.00 0.00 177.39 175.90 1o7l s VAL 64 N -3.45 -0.64 0.00 4.08 1.01 -1.26 -1.83 120.40 118.30 1o7l s VAL 64 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1o7l s VAL 64 Cb 0.13 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1o7l s VAL 64 CO 0.87 -0.21 0.00 -0.62 0.00 0.00 0.00 175.10 175.15 1o7l n GLU 65 N 5.36 0.00 0.00 2.72 1.02 -0.84 -4.91 120.64 123.99 1o7l n GLU 65 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1o7l n GLU 65 Cb 0.50 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 1o7l n GLU 65 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1o7l n ARG 66 N 0.00 0.00 0.00 3.49 1.85 -1.26 -4.80 116.66 115.94 1o7l n ARG 66 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1o7l n ARG 66 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1o7l n ARG 66 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1o7l n ALA 67 N -3.00 0.00 -2.62 2.89 0.00 -1.26 0.00 120.51 116.53 1o7l n ALA 67 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1o7l n ALA 67 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1o7l n ALA 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o7l s THR 68 N 1.37 3.73 -0.55 0.00 2.01 -1.26 -4.85 115.64 116.09 1o7l s THR 68 Ca 0.00 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1o7l s THR 68 Cb 0.00 -2.66 0.38 0.00 0.01 0.00 0.00 72.50 70.23 1o7l s THR 68 CO 0.00 0.33 1.15 0.61 -0.69 0.00 0.00 174.62 176.02 1o7l n GLY 69 N 1.31 5.83 3.57 4.40 0.00 -1.26 -5.22 105.19 113.82 1o7l n GLY 69 Ca -0.14 -2.75 -0.41 0.00 0.00 0.00 0.00 46.02 42.72 1o7l n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7l s ALA 76 N -3.60 2.76 0.06 4.61 0.00 0.10 -5.28 121.76 120.41 1o7l s ALA 76 Ca 0.48 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.59 1o7l s ALA 76 Cb 0.35 -4.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1o7l s ALA 76 CO -0.18 -3.09 -0.16 0.08 0.00 0.00 0.00 175.76 172.41 1o7l s VAL 77 N 6.06 1.27 0.35 0.00 1.01 -0.36 -4.12 120.40 124.61 1o7l s VAL 77 Ca 0.47 -1.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1o7l s VAL 77 Cb -0.10 -1.16 0.07 0.00 0.00 0.00 0.00 36.38 35.20 1o7l s VAL 77 CO 0.22 -0.04 0.48 0.18 0.00 0.00 0.00 175.10 175.94 1o7l n LEU 78 N 1.61 0.00 -4.25 3.92 4.77 -1.26 -1.98 117.00 119.81 1o7l n LEU 78 Ca -0.19 -0.85 -0.18 0.00 -0.03 0.00 0.00 56.01 54.76 1o7l n LEU 78 Cb 0.54 -0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 41.19 1o7l n LEU 78 CO 0.22 -0.77 -0.45 0.42 -1.33 0.00 0.00 177.39 175.48 1o7l s THR 79 N -1.53 1.37 0.23 -5.08 -4.23 -0.76 -4.67 115.64 100.97 1o7l s THR 79 Ca 0.30 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.00 1o7l s THR 79 Cb -0.01 -1.54 0.26 0.00 1.34 0.00 0.00 72.50 72.54 1o7l s THR 79 CO 0.21 -0.40 1.63 -0.09 -0.54 0.00 0.00 174.62 175.43 1o7l h ARG 80 N 3.53 0.06 -0.12 3.99 9.65 -1.91 0.91 114.38 130.50 1o7l h ARG 80 Ca -0.40 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1o7l h ARG 80 Cb 1.20 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1o7l h ARG 80 CO 0.50 0.04 0.06 1.88 2.80 0.00 0.00 179.97 185.25 1o7l h TYR 81 N 0.06 0.15 0.00 2.20 -1.99 -1.94 0.36 116.97 115.81 1o7l h TYR 81 Ca 0.37 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 61.01 1o7l h TYR 81 Cb 0.61 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1o7l h TYR 81 CO -0.46 0.11 -0.41 0.78 -0.00 0.00 0.00 178.16 178.18 1o7l h GLY 82 N 0.20 0.00 1.59 3.88 0.00 0.54 -1.44 103.07 107.83 1o7l h GLY 82 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.16 1o7l h GLY 82 CO -0.01 0.00 -0.91 1.46 0.00 0.00 0.00 176.54 177.09 1o7l h GLN 83 N 0.00 0.37 -0.01 4.80 4.20 0.14 -3.03 115.11 121.58 1o7l h GLN 83 Ca -0.00 -0.39 -0.15 0.00 0.06 0.00 0.00 58.65 58.17 1o7l h GLN 83 Cb 0.83 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1o7l h GLN 83 CO 0.05 1.06 -0.67 0.07 -0.67 0.00 0.00 178.83 178.68 1o7l h ARG 84 N 0.21 0.07 -0.56 1.46 0.11 -0.72 -1.92 114.38 113.03 1o7l h ARG 84 Ca -0.07 -0.06 -0.05 0.00 0.10 0.00 0.00 59.98 59.91 1o7l h ARG 84 Cb 1.53 0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.60 1o7l h ARG 84 CO 0.15 0.71 0.15 1.25 0.10 0.00 0.00 179.97 182.34 1o7l h LEU 85 N 0.05 0.80 -0.11 0.08 5.85 -1.23 0.53 115.31 121.28 1o7l h LEU 85 Ca -0.01 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1o7l h LEU 85 Cb 1.19 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1o7l h LEU 85 CO 0.09 0.77 -0.13 0.40 -0.34 0.00 0.00 178.44 179.23 1o7l h ILE 86 N 0.83 1.36 -0.57 4.05 2.04 -1.38 0.01 117.51 123.85 1o7l h ILE 86 Ca 0.18 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.75 1o7l h ILE 86 Cb 0.28 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1o7l h ILE 86 CO -0.00 0.38 0.36 1.56 0.00 0.00 0.00 178.15 180.44 1o7l h GLN 87 N -0.12 0.70 0.11 2.37 4.20 -0.99 -1.22 115.11 120.16 1o7l h GLN 87 Ca 0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1o7l h GLN 87 Cb 0.67 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1o7l h GLN 87 CO 0.03 0.46 -0.05 1.25 -0.67 0.00 0.00 178.83 179.85 1o7l h LEU 88 N 0.72 -0.12 0.90 1.46 5.85 0.12 -2.28 115.31 121.96 1o7l h LEU 88 Ca 0.22 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1o7l h LEU 88 Cb -0.02 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.05 1o7l h LEU 88 CO -0.08 0.03 -0.43 0.22 -0.34 0.00 0.00 178.44 177.83 1o7l h TYR 89 N -0.27 -1.12 -0.92 1.25 5.03 -0.84 0.12 116.97 120.22 1o7l h TYR 89 Ca -0.01 -0.03 0.26 0.00 2.58 0.00 0.00 58.73 61.53 1o7l h TYR 89 Cb 0.22 0.37 -0.15 0.00 1.55 0.00 0.00 36.73 38.72 1o7l h TYR 89 CO -0.03 -0.70 0.25 -0.44 -1.32 0.00 0.00 178.16 175.92 1o7l h ASP 90 N -1.23 -0.01 -0.08 -2.11 3.32 -1.28 0.62 116.42 115.65 1o7l h ASP 90 Ca -0.12 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1o7l h ASP 90 Cb 0.93 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 1o7l h ASP 90 CO 0.20 -0.21 0.01 0.25 -1.72 0.00 0.00 179.24 177.77 1o7l h LEU 91 N 0.17 0.13 -2.64 1.55 5.85 -1.14 -0.71 115.31 118.51 1o7l h LEU 91 Ca 0.60 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1o7l h LEU 91 Cb 1.27 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1o7l h LEU 91 CO -0.70 0.37 0.07 -0.07 -0.34 0.00 0.00 178.44 177.76 1o7l h LEU 92 N -0.12 0.00 0.14 2.25 3.38 0.26 0.28 115.31 121.50 1o7l h LEU 92 Ca 0.02 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.70 1o7l h LEU 92 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1o7l h LEU 92 CO 0.00 0.00 -1.41 0.00 0.09 0.00 0.00 178.44 177.12 1o7l h ALA 93 N 1.86 0.15 -0.49 1.53 0.00 0.11 -3.28 119.26 119.14 1o7l h ALA 93 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 54.91 53.85 1o7l h ALA 93 Cb 0.14 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1o7l h ALA 93 CO 0.00 1.02 0.05 1.96 0.00 0.00 0.00 179.25 182.28 1o7l h GLN 94 N 0.08 0.83 0.24 0.00 4.20 0.95 -3.17 115.11 118.25 1o7l h GLN 94 Ca -0.20 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.27 1o7l h GLN 94 Cb 2.02 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 29.67 1o7l h GLN 94 CO 0.19 0.85 -0.50 0.82 -0.67 0.00 0.00 178.83 179.52 1o7l h ILE 95 N 0.70 0.04 -0.98 2.54 1.08 -1.48 -2.70 117.51 116.70 1o7l h ILE 95 Ca 0.15 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.71 1o7l h ILE 95 Cb 0.44 0.04 -0.12 0.00 -3.07 0.00 0.00 36.82 34.11 1o7l h ILE 95 CO 0.02 0.00 -0.57 0.00 -0.69 0.00 0.00 178.15 176.91 1o7l n GLN 96 N -5.51 -0.42 -0.12 2.37 6.02 -1.22 -0.20 117.38 118.30 1o7l n GLN 96 Ca -0.09 1.49 -0.05 0.00 -0.01 0.00 0.00 57.00 58.33 1o7l n GLN 96 Cb 0.42 -2.19 0.01 0.00 1.02 0.00 0.00 30.24 29.51 1o7l n GLN 96 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1o7l h GLN 97 N 0.00 -0.10 -0.26 -1.09 5.75 -1.47 0.20 115.11 118.13 1o7l h GLN 97 Ca 0.17 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.57 1o7l h GLN 97 Cb 0.41 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 1o7l h GLN 97 CO -0.93 -0.07 -0.24 -0.22 -2.65 0.00 0.00 178.83 174.73 1o7l h LYS 98 N -0.11 0.62 0.00 1.69 3.64 -0.68 1.82 116.57 123.56 1o7l h LYS 98 Ca 0.20 -0.32 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1o7l h LYS 98 Cb 0.41 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1o7l h LYS 98 CO -0.47 0.92 -0.13 0.00 -2.27 0.00 0.00 179.45 177.49 1o7l h ALA 99 N 0.69 1.67 0.13 5.00 0.00 -0.33 0.88 119.26 127.29 1o7l h ALA 99 Ca 0.04 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 1o7l h ALA 99 Cb 0.79 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1o7l h ALA 99 CO 0.06 0.17 -0.91 0.35 0.00 0.00 0.00 179.25 178.91 1o7l h PHE 100 N 0.00 0.49 -0.69 0.00 3.57 -0.34 -3.30 116.94 116.67 1o7l h PHE 100 Ca -0.00 -0.35 -0.01 0.00 3.53 0.00 0.00 57.97 61.14 1o7l h PHE 100 Cb 0.25 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1o7l h PHE 100 CO 0.00 1.35 0.41 -0.44 -2.23 0.00 0.00 178.31 177.40 1o7l h ASP 101 N -0.40 0.83 -3.44 0.41 3.32 0.36 -3.23 116.42 114.28 1o7l h ASP 101 Ca -0.17 -0.07 -0.45 0.00 0.02 0.00 0.00 57.03 56.35 1o7l h ASP 101 Cb 1.63 -0.21 0.08 0.00 0.22 0.00 0.00 39.33 41.05 1o7l h ASP 101 CO 0.12 0.66 0.19 -0.69 -1.72 0.00 0.00 179.24 177.80 1o7l s VAL 102 N -5.95 2.29 0.00 -1.35 1.01 0.30 -3.10 120.40 113.60 1o7l s VAL 102 Ca -0.13 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1o7l s VAL 102 Cb 0.14 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1o7l s VAL 102 CO 0.78 0.00 0.00 0.18 0.00 0.00 0.00 175.10 176.06 1o7l n LEU 103 N -2.89 0.93 0.00 3.92 4.32 -1.25 -4.66 117.00 117.36 1o7l n LEU 103 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1o7l n LEU 103 Cb 0.60 -2.30 0.00 0.00 -1.62 0.00 0.00 43.42 40.10 1o7l n LEU 103 CO 0.50 -0.90 0.19 -0.24 -1.22 0.00 0.00 177.39 175.71 1o7l n SER 104 N -0.68 0.00 -3.66 -1.43 2.88 -1.18 -4.94 113.62 104.61 1o7l n SER 104 Ca 0.00 0.38 0.01 0.00 -1.33 0.00 0.00 58.87 57.93 1o7l n SER 104 Cb 0.44 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.91 1o7l n SER 104 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1o7l s ASP 105 N -2.73 -0.02 0.63 -3.46 1.01 -1.26 -5.03 116.67 105.81 1o7l s ASP 105 Ca 0.00 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 52.94 1o7l s ASP 105 Cb 0.00 0.25 0.00 0.00 1.01 0.00 0.00 42.92 44.18 1o7l s ASP 105 CO 0.00 -0.50 0.00 0.47 0.21 0.00 0.00 175.17 175.35 1o7l n ASP 106 N -0.96 -3.18 0.21 0.27 8.00 -1.26 -4.31 116.55 115.32 1o7l n ASP 106 Ca -0.01 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.54 1o7l n ASP 106 Cb 0.60 0.00 0.46 0.00 -0.02 0.00 0.00 41.12 42.16 1o7l n ASP 106 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1o7l h ASP 107 N 0.00 0.00 0.50 -2.24 3.58 -2.03 -3.33 116.42 112.90 1o7l h ASP 107 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1o7l h ASP 107 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1o7l h ASP 107 CO 0.00 0.28 -0.34 0.00 -2.88 0.00 0.00 179.24 176.30 1o7l h ALA 108 N 1.72 -0.83 0.05 -0.78 0.00 -2.07 -3.41 119.26 113.94 1o7l h ALA 108 Ca -0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 1o7l h ALA 108 Cb 0.55 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1o7l h ALA 108 CO 0.04 -0.99 -1.27 -0.07 0.00 0.00 0.00 179.25 176.96 1o7l h LEU 109 N -0.82 0.17 -1.78 0.00 3.38 -1.75 -3.51 115.31 111.00 1o7l h LEU 109 Ca -0.05 -0.72 -0.16 0.00 0.09 0.00 0.00 57.88 57.03 1o7l h LEU 109 Cb 0.68 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1o7l h LEU 109 CO 0.03 1.53 0.05 -2.65 0.09 0.00 0.00 178.44 177.49 1o7l n PRO 110 N -4.17 0.00 -3.15 1.13 -0.02 -1.26 -5.06 135.00 122.47 1o7l n PRO 110 Ca -0.27 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.25 1o7l n PRO 110 Cb 0.77 -0.30 -0.01 0.00 -0.02 0.00 0.00 33.50 33.95 1o7l n PRO 110 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1o7l s LEU 111 N 0.18 -1.04 0.00 2.45 2.96 -1.26 -5.13 118.68 116.84 1o7l s LEU 111 Ca 0.19 0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 1o7l s LEU 111 Cb -0.27 1.82 0.00 0.00 0.50 0.00 0.00 46.19 48.25 1o7l s LEU 111 CO 0.13 -0.19 0.00 0.59 -1.32 0.00 0.00 176.35 175.55 1o7l n ASN 112 N 5.42 -5.14 0.00 3.68 3.02 -1.26 -4.64 115.26 116.33 1o7l n ASN 112 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1o7l n ASN 112 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1o7l n ASN 112 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1o7l n SER 113 N -2.99 0.98 0.00 6.41 2.88 -1.26 -4.56 113.62 115.07 1o7l n SER 113 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1o7l n SER 113 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1o7l n SER 113 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1o7l n LEU 114 N 0.00 0.00 -0.07 2.46 0.00 -1.26 0.31 117.00 118.44 1o7l n LEU 114 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.89 1o7l n LEU 114 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.36 1o7l n LEU 114 CO 0.00 0.00 0.69 0.25 0.00 0.00 0.00 177.39 178.33 1o7l h LEU 115 N 0.00 0.40 -1.76 -1.96 5.85 -1.99 0.58 115.31 116.43 1o7l h LEU 115 Ca 0.00 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 1o7l h LEU 115 Cb 0.00 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1o7l h LEU 115 CO 0.00 0.69 -0.15 0.00 -0.34 0.00 0.00 178.44 178.64 1o7l h ALA 116 N 0.73 1.64 0.02 1.25 0.00 0.46 -2.02 119.26 121.33 1o7l h ALA 116 Ca 0.05 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.53 1o7l h ALA 116 Cb 0.52 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1o7l h ALA 116 CO 0.02 0.18 -1.72 0.00 0.00 0.00 0.00 179.25 177.73 1o7l h ALA 117 N 1.85 0.71 -0.33 0.00 0.00 0.50 -3.35 119.26 118.65 1o7l h ALA 117 Ca -0.00 -1.44 -0.16 0.00 0.00 0.00 0.00 54.91 53.31 1o7l h ALA 117 Cb 0.28 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1o7l h ALA 117 CO 0.02 1.54 -0.44 0.97 0.00 0.00 0.00 179.25 181.33 1o7l h ILE 118 N 0.01 1.28 0.00 0.00 2.10 -0.69 -2.41 117.51 117.80 1o7l h ILE 118 Ca -0.30 -1.62 0.00 0.00 1.08 0.00 0.00 64.86 64.02 1o7l h ILE 118 Cb 2.01 1.49 0.00 0.00 -1.09 0.00 0.00 36.82 39.23 1o7l h ILE 118 CO 0.08 0.53 0.00 0.77 -1.08 0.00 0.00 178.15 178.46 1o7l h SER 119 N 0.68 0.00 0.48 2.19 4.64 -1.51 0.28 113.55 120.31 1o7l h SER 119 Ca 0.04 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.10 1o7l h SER 119 Cb 1.03 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1o7l h SER 119 CO 0.10 0.00 -1.17 0.03 -0.87 0.00 0.00 176.83 174.92 1o7l h ARG 120 N 0.00 0.36 0.00 4.77 3.08 -1.56 -3.36 114.38 117.67 1o7l h ARG 120 Ca 0.00 -0.52 -0.11 0.00 0.07 0.00 0.00 59.98 59.42 1o7l h ARG 120 Cb 0.00 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1o7l h ARG 120 CO 0.00 1.22 -1.90 1.97 -1.07 0.00 0.00 179.97 180.19 1o7l n PHE 121 N -3.63 0.00 -0.21 3.04 1.16 -0.77 -4.90 117.46 112.16 1o7l n PHE 121 Ca -0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.49 1o7l n PHE 121 Cb 0.97 -0.54 0.00 0.00 -1.61 0.00 0.00 39.48 38.31 1o7l n PHE 121 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1o7l n SER 122 N -2.28 -1.61 -4.69 5.98 3.41 0.92 -4.91 113.62 110.44 1o7l n SER 122 Ca -0.12 -0.21 -0.30 0.00 -0.26 0.00 0.00 58.87 57.98 1o7l n SER 122 Cb 0.66 -0.01 0.15 0.00 -0.26 0.00 0.00 64.21 64.75 1o7l n SER 122 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1o7l s LEU 123 N 0.00 2.42 0.08 1.04 1.02 -1.26 -4.95 118.68 117.03 1o7l s LEU 123 Ca 0.01 1.78 0.09 0.00 0.02 0.00 0.00 54.13 56.02 1o7l s LEU 123 Cb -0.00 -4.18 -0.03 0.00 0.02 0.00 0.00 46.19 41.99 1o7l s LEU 123 CO 0.01 -2.84 -0.23 -1.10 0.02 0.00 0.00 176.35 172.21 1o7l s GLN 124 N -4.78 1.36 0.37 1.70 -1.52 -1.26 -4.88 119.66 110.65 1o7l s GLN 124 Ca 0.64 -1.11 0.08 0.00 -1.95 0.00 0.00 55.36 53.03 1o7l s GLN 124 Cb -0.20 -1.60 -0.04 0.00 -0.22 0.00 0.00 33.01 30.95 1o7l s GLN 124 CO 0.58 0.39 0.20 0.95 -0.25 0.00 0.00 175.29 177.17 1o7l s THR 125 N -0.96 2.80 -1.84 -0.19 -4.23 -1.26 -5.02 115.64 104.93 1o7l s THR 125 Ca 0.09 -1.61 0.30 0.00 -1.18 0.00 0.00 61.69 59.28 1o7l s THR 125 Cb -0.10 -3.00 0.59 0.00 1.34 0.00 0.00 72.50 71.34 1o7l s THR 125 CO 0.03 -0.10 1.96 -1.54 -0.54 0.00 0.00 174.62 174.43 1o7l n SER 126 N -1.26 0.45 -4.69 3.99 3.41 -1.26 -4.87 113.62 109.40 1o7l n SER 126 Ca -0.01 -0.77 -0.42 0.00 -0.26 0.00 0.00 58.87 57.40 1o7l n SER 126 Cb 0.62 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1o7l n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7l s ALA 127 N -2.29 3.69 -0.89 7.33 0.00 -1.26 -4.88 121.76 123.46 1o7l s ALA 127 Ca 0.35 1.24 0.27 0.00 0.00 0.00 0.00 51.96 53.82 1o7l s ALA 127 Cb 0.21 -3.70 1.05 0.00 0.00 0.00 0.00 23.12 20.68 1o7l s ALA 127 CO 0.43 -1.11 1.85 0.54 0.00 0.00 0.00 175.76 177.46 1o7l n ARG 128 N 5.59 0.10 -3.96 0.00 5.12 -1.25 -4.58 116.66 117.68 1o7l n ARG 128 Ca 0.16 0.10 -0.31 0.00 -1.93 0.00 0.00 57.85 55.87 1o7l n ARG 128 Cb 0.40 -1.62 -0.15 0.00 -1.16 0.00 0.00 32.46 29.93 1o7l n ARG 128 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1o7l s ASN 129 N -3.56 4.24 -0.12 0.55 0.01 -1.12 -4.62 114.94 110.32 1o7l s ASN 129 Ca 0.12 -1.54 0.00 0.00 -0.71 0.00 0.00 52.86 50.73 1o7l s ASN 129 Cb 0.16 -1.34 0.02 0.00 0.41 0.00 0.00 41.25 40.50 1o7l s ASN 129 CO 0.53 -0.29 -0.11 -1.10 -1.51 0.00 0.00 177.10 174.63 1o7l s GLN 130 N 1.23 1.89 0.07 -0.60 -0.21 -1.25 -0.77 119.66 120.01 1o7l s GLN 130 Ca -0.00 -0.41 0.05 0.00 0.02 0.00 0.00 55.36 55.02 1o7l s GLN 130 Cb -0.19 -1.79 -0.03 0.00 1.00 0.00 0.00 33.01 32.01 1o7l s GLN 130 CO -0.09 -0.21 -0.15 -1.58 -2.12 0.00 0.00 175.29 171.15 1o7l s TRP 131 N 1.45 1.25 -0.12 0.91 0.51 -0.39 -4.92 118.94 117.63 1o7l s TRP 131 Ca 0.02 -0.44 -0.07 0.00 -2.12 0.00 0.00 56.10 53.49 1o7l s TRP 131 Cb -0.13 -0.71 -0.04 0.00 -0.81 0.00 0.00 33.47 31.78 1o7l s TRP 131 CO -0.07 0.06 0.14 -0.06 -0.51 0.00 0.00 176.95 176.50 1o7l s PHE 132 N -1.19 3.58 0.00 -1.98 0.08 -1.26 0.20 117.98 117.41 1o7l s PHE 132 Ca -0.01 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.55 1o7l s PHE 132 Cb -0.10 -1.95 0.00 0.00 -0.57 0.00 0.00 43.02 40.41 1o7l s PHE 132 CO 0.02 0.71 0.00 0.41 -0.10 0.00 0.00 175.22 176.26 1o7l n GLY 133 N 2.06 4.48 3.40 4.36 0.00 -1.04 0.68 105.19 119.12 1o7l n GLY 133 Ca -0.20 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 1o7l n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7l s THR 134 N -0.58 -0.01 -0.08 2.61 2.01 -0.31 -2.98 115.64 116.29 1o7l s THR 134 Ca 0.00 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 1o7l s THR 134 Cb 0.00 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 1o7l s THR 134 CO 0.00 0.02 1.68 -0.63 -0.69 0.00 0.00 174.62 174.99 1o7l s ILE 135 N 1.04 3.56 -1.44 1.82 -1.09 0.96 -1.00 121.20 125.06 1o7l s ILE 135 Ca -0.06 0.67 0.18 0.00 -2.23 0.00 0.00 60.65 59.20 1o7l s ILE 135 Cb -0.06 -3.46 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 1o7l s ILE 135 CO -0.09 -0.09 0.87 0.35 -1.23 0.00 0.00 174.94 174.74 1o7l n THR 136 N 5.70 0.00 -3.61 2.92 -2.24 0.66 0.92 114.28 118.64 1o7l n THR 136 Ca 0.18 -0.26 -0.01 0.00 -2.27 0.00 0.00 64.05 61.69 1o7l n THR 136 Cb 0.43 1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 69.81 1o7l n THR 136 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7l s ALA 137 N -2.18 -2.23 -0.25 6.98 0.00 -1.23 -4.92 121.76 117.92 1o7l s ALA 137 Ca 0.13 1.37 -0.27 0.00 0.00 0.00 0.00 51.96 53.19 1o7l s ALA 137 Cb 0.14 -0.03 0.14 0.00 0.00 0.00 0.00 23.12 23.37 1o7l s ALA 137 CO 0.51 -0.77 1.10 -0.98 0.00 0.00 0.00 175.76 175.62 1o7l s ARG 138 N -2.24 0.44 0.00 0.00 1.70 -1.26 -1.47 118.95 116.12 1o7l s ARG 138 Ca 0.12 0.37 0.00 0.00 -0.47 0.00 0.00 55.73 55.75 1o7l s ARG 138 Cb 0.02 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.61 1o7l s ARG 138 CO -0.04 -0.08 0.00 -0.40 -1.08 0.00 0.00 175.30 173.70 1o7l n ASP 139 N 1.63 0.00 -3.04 -2.89 5.68 -0.97 -5.01 116.55 111.94 1o7l n ASP 139 Ca -0.11 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.03 1o7l n ASP 139 Cb 0.57 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.55 1o7l n ASP 139 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1o7l n HIS 140 N 0.00 -0.88 -2.69 2.11 8.25 -1.26 -4.84 115.22 115.91 1o7l n HIS 140 Ca 0.00 -3.24 -0.42 0.00 -0.26 0.00 0.00 57.72 53.81 1o7l n HIS 140 Cb 0.00 0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 1o7l n HIS 140 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1o7l s ASP 141 N -1.99 7.38 0.65 0.41 -1.08 -1.26 -4.94 116.67 115.84 1o7l s ASP 141 Ca 0.34 1.73 0.39 0.00 -0.52 0.00 0.00 52.55 54.49 1o7l s ASP 141 Cb 0.32 -2.58 2.15 0.00 -1.46 0.00 0.00 42.92 41.35 1o7l s ASP 141 CO -0.08 -0.22 2.26 0.44 0.52 0.00 0.00 175.17 178.09 1o7l h ASP 142 N 6.45 0.00 0.00 -0.34 3.32 -2.02 -3.36 116.42 120.48 1o7l h ASP 142 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1o7l h ASP 142 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1o7l h ASP 142 CO 0.75 0.00 -0.17 0.52 -1.72 0.00 0.00 179.24 178.62 1o7l n VAL 143 N -3.24 0.68 -5.07 -1.35 0.31 -1.26 -4.75 118.33 103.65 1o7l n VAL 143 Ca -0.02 0.24 -0.30 0.00 -0.01 0.00 0.00 64.34 64.25 1o7l n VAL 143 Cb 0.15 -1.51 -0.17 0.00 -0.91 0.00 0.00 33.84 31.40 1o7l n VAL 143 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1o7l s GLN 144 N -1.67 2.66 0.25 5.55 0.74 -1.26 -1.72 119.66 124.21 1o7l s GLN 144 Ca -0.05 -0.77 0.10 0.00 0.05 0.00 0.00 55.36 54.69 1o7l s GLN 144 Cb 0.01 -2.06 -0.04 0.00 1.10 0.00 0.00 33.01 32.01 1o7l s GLN 144 CO 0.07 0.17 -0.04 -0.65 -0.55 0.00 0.00 175.29 174.29 1o7l s GLN 145 N 0.35 2.19 -0.04 1.67 -0.21 0.07 -4.44 119.66 119.24 1o7l s GLN 145 Ca -0.16 -1.41 0.05 0.00 0.02 0.00 0.00 55.36 53.86 1o7l s GLN 145 Cb -0.17 -2.13 -0.01 0.00 1.00 0.00 0.00 33.01 31.70 1o7l s GLN 145 CO 0.07 0.38 -0.20 -1.01 -2.12 0.00 0.00 175.29 172.41 1o7l s HIS 146 N -2.20 1.96 0.11 0.91 3.76 -1.26 -1.31 115.29 117.27 1o7l s HIS 146 Ca 0.30 -0.53 0.08 0.00 -0.15 0.00 0.00 55.06 54.76 1o7l s HIS 146 Cb -0.07 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.29 1o7l s HIS 146 CO 0.18 -0.15 -0.20 0.14 -0.85 0.00 0.00 174.74 173.86 1o7l s VAL 147 N -0.13 1.69 -0.16 -0.90 -7.23 -0.23 -2.30 120.40 111.14 1o7l s VAL 147 Ca -0.01 -1.58 -0.08 0.00 -1.81 0.00 0.00 61.98 58.49 1o7l s VAL 147 Cb -0.11 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.21 1o7l s VAL 147 CO 0.02 -0.11 0.13 -1.81 -0.31 0.00 0.00 175.10 173.02 1o7l s ASP 148 N -2.00 6.24 -0.10 4.85 1.01 -0.54 -1.54 116.67 124.58 1o7l s ASP 148 Ca 0.07 0.32 0.04 0.00 0.71 0.00 0.00 52.55 53.69 1o7l s ASP 148 Cb -0.09 -2.06 -0.00 0.00 1.01 0.00 0.00 42.92 41.77 1o7l s ASP 148 CO 0.04 0.28 -0.23 -0.69 0.21 0.00 0.00 175.17 174.78 1o7l s VAL 149 N -0.23 2.11 -0.40 -1.27 1.01 0.42 -0.24 120.40 121.80 1o7l s VAL 149 Ca 0.11 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 60.99 1o7l s VAL 149 Cb -0.11 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 34.51 1o7l s VAL 149 CO 0.01 0.56 0.23 -0.22 0.00 0.00 0.00 175.10 175.68 1o7l s LEU 150 N 0.37 4.95 0.64 3.92 2.96 -0.17 -1.37 118.68 129.98 1o7l s LEU 150 Ca -0.18 -1.28 -0.18 0.00 -0.22 0.00 0.00 54.13 52.27 1o7l s LEU 150 Cb -0.18 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1o7l s LEU 150 CO 0.08 -0.47 0.95 0.18 -1.32 0.00 0.00 176.35 175.77 1o7l n LEU 151 N 4.95 3.68 0.00 -0.68 4.77 -0.55 -1.16 117.00 128.00 1o7l n LEU 151 Ca -0.11 0.76 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1o7l n LEU 151 Cb 0.44 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1o7l n LEU 151 CO 0.38 -1.93 0.45 0.00 -1.33 0.00 0.00 177.39 174.96 1o7l n ALA 152 N -1.95 0.54 1.54 -1.18 0.00 0.21 0.14 120.51 119.81 1o7l n ALA 152 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.71 1o7l n ALA 152 Cb 0.48 -0.51 0.56 0.00 0.00 0.00 0.00 19.45 19.98 1o7l n ALA 152 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o7l n ASP 153 N -1.19 1.24 -0.40 0.00 5.75 -1.26 -4.91 116.55 115.77 1o7l n ASP 153 Ca 0.00 -1.47 -0.03 0.00 -0.01 0.00 0.00 54.79 53.28 1o7l n ASP 153 Cb 0.22 -0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.27 1o7l n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o7l n GLY 154 N 1.12 0.29 0.00 6.12 0.00 0.36 -4.58 105.19 108.50 1o7l n GLY 154 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1o7l n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o7l n LYS 155 N -0.20 0.19 -5.14 1.61 5.02 -1.26 -5.01 118.16 113.37 1o7l n LYS 155 Ca -0.03 -0.20 -0.31 0.00 -2.02 0.00 0.00 58.31 55.74 1o7l n LYS 155 Cb 0.26 -0.66 -0.17 0.00 -0.02 0.00 0.00 35.03 34.44 1o7l n LYS 155 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1o7l s THR 156 N -0.08 1.95 -0.01 -0.18 2.01 -1.26 -5.05 115.64 113.02 1o7l s THR 156 Ca 0.00 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.06 1o7l s THR 156 Cb 0.00 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 1o7l s THR 156 CO 0.00 0.54 -0.01 -0.13 -0.69 0.00 0.00 174.62 174.32 1o7l s ARG 157 N 0.38 2.75 -0.06 4.92 1.81 -1.26 -1.49 118.95 126.00 1o7l s ARG 157 Ca -0.18 -0.62 -0.06 0.00 -1.72 0.00 0.00 55.73 53.14 1o7l s ARG 157 Cb -0.18 -2.64 0.02 0.00 -0.45 0.00 0.00 34.95 31.70 1o7l s ARG 157 CO 0.08 0.62 0.17 -0.51 -0.68 0.00 0.00 175.30 174.99 1o7l s LEU 158 N -1.48 1.35 -0.23 2.53 1.43 -0.47 -4.90 118.68 116.91 1o7l s LEU 158 Ca 0.19 0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 53.52 1o7l s LEU 158 Cb -0.11 0.60 -0.04 0.00 0.03 0.00 0.00 46.19 46.66 1o7l s LEU 158 CO 0.09 -0.08 0.11 -0.75 0.23 0.00 0.00 176.35 175.95 1o7l s LYS 159 N 0.02 3.92 0.09 1.70 2.20 -1.26 -0.44 119.74 125.97 1o7l s LYS 159 Ca -0.01 -0.35 0.09 0.00 -0.36 0.00 0.00 55.97 55.33 1o7l s LYS 159 Cb -0.02 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1o7l s LYS 159 CO 0.00 0.04 -0.22 0.08 -0.36 0.00 0.00 175.35 174.89 1o7l s VAL 160 N 1.04 1.81 -0.04 4.02 1.01 -0.59 -3.76 120.40 123.90 1o7l s VAL 160 Ca 0.05 -1.51 0.06 0.00 0.00 0.00 0.00 61.98 60.59 1o7l s VAL 160 Cb -0.14 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1o7l s VAL 160 CO 0.04 0.04 -0.22 0.00 0.00 0.00 0.00 175.10 174.96 1o7l s ALA 161 N -1.06 1.86 0.10 5.51 0.00 -0.47 -1.06 121.76 126.64 1o7l s ALA 161 Ca 0.08 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 1o7l s ALA 161 Cb -0.10 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1o7l s ALA 161 CO 0.04 0.38 0.17 0.96 0.00 0.00 0.00 175.76 177.31 1o7l s ILE 162 N -0.19 0.14 0.68 0.00 -0.00 -0.42 -4.65 121.20 116.75 1o7l s ILE 162 Ca -0.00 -1.33 -0.15 0.00 -0.00 0.00 0.00 60.65 59.16 1o7l s ILE 162 Cb -0.12 -1.49 0.01 0.00 -0.00 0.00 0.00 42.46 40.87 1o7l s ILE 162 CO 0.02 -0.62 1.14 0.42 -0.00 0.00 0.00 174.94 175.90 1o7l s THR 163 N -3.90 2.97 0.15 8.37 -4.23 -1.26 -0.75 115.64 116.99 1o7l s THR 163 Ca 0.08 0.45 -0.16 0.00 -1.18 0.00 0.00 61.69 60.89 1o7l s THR 163 Cb 0.05 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.94 1o7l s THR 163 CO -0.08 -0.28 1.78 0.00 -0.54 0.00 0.00 174.62 175.50 1o7l h ALA 164 N -0.10 0.55 -0.90 3.99 0.00 -1.60 0.50 119.26 121.71 1o7l h ALA 164 Ca -0.47 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.49 1o7l h ALA 164 Cb 1.26 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1o7l h ALA 164 CO 0.53 0.06 0.58 0.37 0.00 0.00 0.00 179.25 180.78 1o7l h GLN 165 N 0.57 0.82 -0.11 0.00 4.15 -1.91 0.14 115.11 118.77 1o7l h GLN 165 Ca 0.16 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 1o7l h GLN 165 Cb 0.01 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.52 1o7l h GLN 165 CO -0.03 0.54 -0.25 0.77 -1.93 0.00 0.00 178.83 177.93 1o7l h SER 166 N 0.84 0.41 -0.73 -0.69 0.02 -1.74 -2.28 113.55 109.37 1o7l h SER 166 Ca 0.43 -0.58 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1o7l h SER 166 Cb 0.50 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 1o7l h SER 166 CO -0.19 0.91 0.49 1.23 -1.14 0.00 0.00 176.83 178.13 1o7l h GLY 167 N -0.07 1.02 0.96 -3.77 0.00 0.05 -1.62 103.07 99.65 1o7l h GLY 167 Ca -0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1o7l h GLY 167 CO 0.06 0.33 -0.32 0.00 0.00 0.00 0.00 176.54 176.61 1o7l h ALA 168 N 1.56 0.39 -0.07 3.60 0.00 -0.74 -2.38 119.26 121.63 1o7l h ALA 168 Ca 0.28 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1o7l h ALA 168 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1o7l h ALA 168 CO -0.07 0.43 -0.72 0.07 0.00 0.00 0.00 179.25 178.96 1o7l h ARG 169 N 0.40 0.35 -0.00 0.00 0.11 -1.08 -3.00 114.38 111.16 1o7l h ARG 169 Ca 0.03 -0.28 0.00 0.00 0.10 0.00 0.00 59.98 59.83 1o7l h ARG 169 Cb 0.90 0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1o7l h ARG 169 CO 0.08 0.92 -0.04 1.28 0.10 0.00 0.00 179.97 182.31 1o7l n LEU 170 N -3.83 0.26 -3.55 0.08 4.77 -0.64 -4.91 117.00 109.19 1o7l n LEU 170 Ca -0.04 0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 1o7l n LEU 170 Cb 0.70 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.70 1o7l n LEU 170 CO 0.47 0.05 0.15 0.61 -1.33 0.00 0.00 177.39 177.34 1o7l n GLY 171 N 1.21 -0.44 2.09 -0.72 0.00 -1.13 -4.69 105.19 101.51 1o7l n GLY 171 Ca 0.17 0.17 -0.05 0.00 0.00 0.00 0.00 46.02 46.31 1o7l n GLY 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o7l n LEU 172 N -4.53 2.90 -4.93 0.99 4.77 -0.91 -4.83 117.00 110.45 1o7l n LEU 172 Ca -0.15 -1.80 -0.28 0.00 -0.03 0.00 0.00 56.01 53.75 1o7l n LEU 172 Cb 0.62 -0.74 0.13 0.00 -2.33 0.00 0.00 43.42 41.10 1o7l n LEU 172 CO 0.64 0.67 0.77 -1.81 -1.33 0.00 0.00 177.39 176.33 1o7l s ASP 173 N 2.33 3.94 0.21 -1.43 1.01 -1.26 -4.85 116.67 116.61 1o7l s ASP 173 Ca 0.27 0.38 -0.32 0.00 0.71 0.00 0.00 52.55 53.59 1o7l s ASP 173 Cb 0.13 -0.69 -0.12 0.00 1.01 0.00 0.00 42.92 43.25 1o7l s ASP 173 CO 0.00 -2.21 1.71 -0.70 0.21 0.00 0.00 175.17 174.18 1o7l s GLU 174 N -5.61 4.13 0.00 8.23 2.12 -1.26 -2.26 118.70 124.04 1o7l s GLU 174 Ca 0.67 2.59 0.00 0.00 0.36 0.00 0.00 54.97 58.59 1o7l s GLU 174 Cb -0.07 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1o7l s GLU 174 CO 0.49 -0.74 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 1o7l n GLY 175 N 3.95 2.92 3.68 -1.50 0.00 0.26 -4.98 105.19 109.52 1o7l n GLY 175 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 1o7l n GLY 175 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o7l n LYS 176 N -1.96 2.33 -3.00 1.61 3.00 -0.96 -4.52 118.16 114.65 1o7l n LYS 176 Ca 0.00 0.84 -0.40 0.00 -0.00 0.00 0.00 58.31 58.75 1o7l n LYS 176 Cb 0.00 -2.63 -0.05 0.00 0.00 0.00 0.00 35.03 32.35 1o7l n LYS 176 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1o7l s GLU 177 N 1.06 4.46 0.35 1.64 2.02 -1.26 -0.03 118.70 126.93 1o7l s GLU 177 Ca 0.78 0.97 0.03 0.00 0.02 0.00 0.00 54.97 56.77 1o7l s GLU 177 Cb -0.63 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.16 1o7l s GLU 177 CO 0.37 0.10 0.12 1.33 0.02 0.00 0.00 175.26 177.19 1o7l n VAL 178 N 3.60 0.00 -3.72 2.63 0.24 -1.16 -4.73 118.33 115.20 1o7l n VAL 178 Ca -0.01 -1.99 -0.23 0.00 -2.04 0.00 0.00 64.34 60.07 1o7l n VAL 178 Cb 0.51 0.70 -0.17 0.00 -1.47 0.00 0.00 33.84 33.41 1o7l n VAL 178 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1o7l s LEU 179 N 0.00 0.53 -0.23 1.34 2.96 -0.79 -2.50 118.68 119.99 1o7l s LEU 179 Ca 0.16 -0.23 -0.25 0.00 -0.22 0.00 0.00 54.13 53.59 1o7l s LEU 179 Cb 0.01 -0.36 -0.01 0.00 0.50 0.00 0.00 46.19 46.34 1o7l s LEU 179 CO 0.12 -0.25 0.85 -0.63 -1.32 0.00 0.00 176.35 175.11 1o7l s ILE 180 N 2.03 4.83 -0.41 6.68 -1.09 0.54 -2.08 121.20 131.69 1o7l s ILE 180 Ca 0.04 1.61 -0.07 0.00 -2.23 0.00 0.00 60.65 60.00 1o7l s ILE 180 Cb -0.13 -4.13 0.09 0.00 -1.58 0.00 0.00 42.46 36.70 1o7l s ILE 180 CO -0.06 -0.07 0.23 -0.76 -1.23 0.00 0.00 174.94 173.06 1o7l s LEU 181 N 2.77 5.12 -0.29 2.97 1.43 -0.21 -1.27 118.68 129.20 1o7l s LEU 181 Ca 0.36 -1.68 -0.03 0.00 -1.03 0.00 0.00 54.13 51.75 1o7l s LEU 181 Cb -0.15 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.18 1o7l s LEU 181 CO 0.08 -0.53 0.01 -0.22 0.23 0.00 0.00 176.35 175.92 1o7l s LEU 182 N 1.32 3.74 0.17 1.79 2.96 0.05 -2.11 118.68 126.60 1o7l s LEU 182 Ca 0.04 -1.03 -0.30 0.00 -0.22 0.00 0.00 54.13 52.61 1o7l s LEU 182 Cb -0.23 -1.75 -0.08 0.00 0.50 0.00 0.00 46.19 44.63 1o7l s LEU 182 CO -0.00 -0.22 1.31 -0.75 -1.32 0.00 0.00 176.35 175.37 1o7l s LYS 183 N 1.34 4.39 0.32 1.98 2.20 -1.26 -2.79 119.74 125.92 1o7l s LYS 183 Ca -0.02 2.02 0.10 0.00 -0.36 0.00 0.00 55.97 57.72 1o7l s LYS 183 Cb -0.18 -3.22 0.97 0.00 -1.51 0.00 0.00 37.83 33.89 1o7l s LYS 183 CO -0.01 -0.28 1.65 0.00 -0.36 0.00 0.00 175.35 176.35 1o7l h ALA 184 N 5.80 1.72 0.00 3.13 0.00 -1.90 0.40 119.26 128.40 1o7l h ALA 184 Ca -0.44 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o7l h ALA 184 Cb 1.21 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1o7l h ALA 184 CO 0.79 -0.56 0.00 -1.35 0.00 0.00 0.00 179.25 178.13 1o7l h PRO 185 N 0.26 0.00 -0.01 0.00 0.11 -1.87 -1.58 132.00 128.90 1o7l h PRO 185 Ca 0.68 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.79 1o7l h PRO 185 Cb 1.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.62 1o7l h PRO 185 CO -0.65 0.00 -0.05 0.91 -0.21 0.00 0.00 178.00 178.00 1o7l n TRP 186 N -2.79 0.00 -4.13 0.65 7.02 0.13 -4.83 117.44 113.50 1o7l n TRP 186 Ca -0.02 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.12 1o7l n TRP 186 Cb 0.09 -0.05 -0.10 0.00 -2.42 0.00 0.00 31.31 28.83 1o7l n TRP 186 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1o7l s VAL 187 N -2.15 4.56 0.19 -0.99 1.01 -0.62 -4.50 120.40 117.90 1o7l s VAL 187 Ca 0.37 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.30 1o7l s VAL 187 Cb 0.21 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1o7l s VAL 187 CO 0.39 0.49 0.01 -0.83 0.00 0.00 0.00 175.10 175.16 1o7l s GLY 188 N 0.20 1.70 -0.06 4.51 0.00 -0.56 -4.51 107.32 108.61 1o7l s GLY 188 Ca 0.03 -1.40 0.04 0.00 0.00 0.00 0.00 44.72 43.39 1o7l s GLY 188 CO 0.01 -1.42 -0.20 -0.42 0.00 0.00 0.00 173.10 171.07 1o7l s ILE 189 N -1.82 1.65 0.05 0.90 -1.09 -1.26 -1.78 121.20 117.85 1o7l s ILE 189 Ca 0.28 -0.83 -0.21 0.00 -2.23 0.00 0.00 60.65 57.66 1o7l s ILE 189 Cb -0.09 -1.42 0.05 0.00 -1.58 0.00 0.00 42.46 39.42 1o7l s ILE 189 CO 0.19 0.47 0.50 0.28 -1.23 0.00 0.00 174.94 175.15 1o7l s THR 190 N 0.10 0.03 -0.60 2.92 -1.32 -1.14 -4.96 115.64 110.68 1o7l s THR 190 Ca -0.07 -0.29 0.15 0.00 -1.21 0.00 0.00 61.69 60.27 1o7l s THR 190 Cb -0.14 -0.97 -0.18 0.00 -1.51 0.00 0.00 72.50 69.70 1o7l s THR 190 CO 0.04 -0.16 0.60 0.00 -2.21 0.00 0.00 174.62 172.89 1o7l n GLN 191 N 0.43 1.66 -2.51 7.08 6.02 -1.26 -1.00 117.38 127.79 1o7l n GLN 191 Ca -0.18 -0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.37 1o7l n GLN 191 Cb 0.60 -1.25 -0.01 0.00 1.02 0.00 0.00 30.24 30.60 1o7l n GLN 191 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1o7l s ASP 192 N -2.70 6.58 0.61 1.08 -1.08 -1.26 -4.80 116.67 115.10 1o7l s ASP 192 Ca 0.04 -2.25 0.25 0.00 -0.52 0.00 0.00 52.55 50.06 1o7l s ASP 192 Cb 0.11 -2.58 1.00 0.00 -1.46 0.00 0.00 42.92 39.99 1o7l s ASP 192 CO 0.64 -1.45 1.44 -0.33 0.52 0.00 0.00 175.17 175.99 1o7l h GLU 193 N 8.06 0.00 -0.19 4.34 5.08 -1.99 0.91 114.58 130.79 1o7l h GLU 193 Ca 0.40 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.69 1o7l h GLU 193 Cb 0.89 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1o7l h GLU 193 CO 1.43 0.00 -0.15 0.00 -1.00 0.00 0.00 179.01 179.28 1o7l h ALA 194 N 0.73 0.28 -0.30 3.43 0.00 -1.97 -0.62 119.26 120.81 1o7l h ALA 194 Ca 0.36 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1o7l h ALA 194 Cb 2.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.07 1o7l h ALA 194 CO -0.00 0.17 0.09 0.28 0.00 0.00 0.00 179.25 179.78 1o7l h VAL 195 N 0.12 1.21 -0.55 0.00 2.07 0.44 -2.81 116.25 116.72 1o7l h VAL 195 Ca 0.04 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1o7l h VAL 195 Cb 0.68 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1o7l h VAL 195 CO 0.04 0.22 0.20 0.00 0.02 0.00 0.00 177.57 178.05 1o7l h ALA 196 N 0.92 1.31 0.00 1.67 0.00 -1.43 -2.62 119.26 119.12 1o7l h ALA 196 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o7l h ALA 196 Cb 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1o7l h ALA 196 CO -0.00 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.79 1o7l n GLN 197 N -4.32 0.62 0.03 0.00 1.13 -0.24 -2.70 117.38 111.91 1o7l n GLN 197 Ca 0.04 0.02 0.11 0.00 -1.94 0.00 0.00 57.00 55.24 1o7l n GLN 197 Cb 0.18 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1o7l n GLN 197 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1o7l n ASN 198 N -1.07 0.59 -4.91 1.08 4.05 -0.98 -4.93 115.26 109.09 1o7l n ASN 198 Ca 0.16 -0.13 -0.25 0.00 0.45 0.00 0.00 54.58 54.81 1o7l n ASN 198 Cb 0.10 0.85 0.07 0.00 1.23 0.00 0.00 39.78 42.03 1o7l n ASN 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1o7l s ALA 199 N -3.24 3.29 -0.45 5.20 0.00 -1.10 -4.99 121.76 120.46 1o7l s ALA 199 Ca 0.02 -1.03 0.23 0.00 0.00 0.00 0.00 51.96 51.19 1o7l s ALA 199 Cb 0.14 -2.49 0.32 0.00 0.00 0.00 0.00 23.12 21.09 1o7l s ALA 199 CO 0.81 -1.23 1.46 -0.44 0.00 0.00 0.00 175.76 176.36 1o7l h ASP 200 N -0.50 0.00 -3.52 0.00 3.32 -1.86 -3.45 116.42 110.41 1o7l h ASP 200 Ca -0.44 -0.02 -0.42 0.00 0.02 0.00 0.00 57.03 56.17 1o7l h ASP 200 Cb 1.31 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.53 1o7l h ASP 200 CO 0.58 0.01 -0.78 0.20 -1.72 0.00 0.00 179.24 177.53 1o7l s ASN 201 N -5.56 1.04 -0.02 6.45 0.01 0.16 -4.50 114.94 112.52 1o7l s ASN 201 Ca 0.06 -0.15 0.04 0.00 -0.71 0.00 0.00 52.86 52.09 1o7l s ASN 201 Cb 0.08 -0.46 -0.01 0.00 0.41 0.00 0.00 41.25 41.27 1o7l s ASN 201 CO 0.69 -0.02 -0.15 -1.10 -1.51 0.00 0.00 177.10 175.02 1o7l s GLN 202 N 0.74 1.31 -0.29 -0.60 1.11 -1.26 -1.47 119.66 119.20 1o7l s GLN 202 Ca -0.11 -0.52 -0.03 0.00 0.01 0.00 0.00 55.36 54.72 1o7l s GLN 202 Cb -0.13 -1.22 0.10 0.00 -1.01 0.00 0.00 33.01 30.74 1o7l s GLN 202 CO 0.01 0.28 0.11 -0.51 0.01 0.00 0.00 175.29 175.18 1o7l s LEU 203 N -0.19 1.30 0.65 2.90 1.43 0.20 -4.95 118.68 120.02 1o7l s LEU 203 Ca 0.02 -1.39 -0.17 0.00 -1.03 0.00 0.00 54.13 51.56 1o7l s LEU 203 Cb -0.07 -0.58 -0.01 0.00 0.03 0.00 0.00 46.19 45.56 1o7l s LEU 203 CO 0.00 -0.42 1.23 -2.84 0.23 0.00 0.00 176.35 174.55 1o7l s PRO 204 N 1.88 2.61 0.00 1.29 0.02 -1.26 -0.44 135.00 139.10 1o7l s PRO 204 Ca 0.09 1.85 0.00 0.00 0.02 0.00 0.00 61.00 62.96 1o7l s PRO 204 Cb -0.17 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1o7l s PRO 204 CO -0.29 -1.50 0.00 0.41 -0.33 0.00 0.00 177.00 175.29 1o7l n GLY 205 N 0.54 -1.44 3.19 0.52 0.00 -0.28 -4.56 105.19 103.16 1o7l n GLY 205 Ca 0.14 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1o7l n GLY 205 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o7l s ILE 206 N -2.32 1.43 -0.31 -0.61 -4.36 -1.13 0.81 121.20 114.72 1o7l s ILE 206 Ca 0.00 -0.89 -0.29 0.00 -0.26 0.00 0.00 60.65 59.21 1o7l s ILE 206 Cb 0.00 -1.21 -0.02 0.00 1.25 0.00 0.00 42.46 42.48 1o7l s ILE 206 CO 0.00 0.31 1.71 -0.63 0.24 0.00 0.00 174.94 176.57 1o7l s ILE 207 N -0.55 3.57 -0.79 8.37 1.01 -0.33 -0.72 121.20 131.75 1o7l s ILE 207 Ca 0.06 0.60 0.24 0.00 0.00 0.00 0.00 60.65 61.56 1o7l s ILE 207 Cb -0.07 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.69 1o7l s ILE 207 CO 0.00 -0.42 1.33 -1.54 0.00 0.00 0.00 174.94 174.31 1o7l n SER 208 N 9.63 0.59 -3.60 3.58 3.41 -0.26 0.99 113.62 127.96 1o7l n SER 208 Ca 0.21 -0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 58.67 1o7l n SER 208 Cb 0.46 0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.63 1o7l n SER 208 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1o7l s HIS 209 N -3.10 -0.30 -0.13 7.33 5.65 -1.08 -4.89 115.29 118.77 1o7l s HIS 209 Ca 0.08 0.58 -0.05 0.00 0.25 0.00 0.00 55.06 55.92 1o7l s HIS 209 Cb 0.15 0.45 0.06 0.00 -1.18 0.00 0.00 32.58 32.06 1o7l s HIS 209 CO 0.72 -0.24 0.26 0.42 -0.65 0.00 0.00 174.74 175.24 1o7l s ILE 210 N -0.78 -0.39 -0.15 0.89 1.01 -1.26 -1.36 121.20 119.15 1o7l s ILE 210 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1o7l s ILE 210 Cb -0.02 -0.43 -0.00 0.00 0.01 0.00 0.00 42.46 42.02 1o7l s ILE 210 CO -0.03 0.12 -0.16 -0.70 0.00 0.00 0.00 174.94 174.17 1o7l s GLU 211 N 2.35 3.19 -0.28 2.79 2.12 -1.06 -5.01 118.70 122.80 1o7l s GLU 211 Ca 0.01 -0.76 -0.09 0.00 0.36 0.00 0.00 54.97 54.49 1o7l s GLU 211 Cb -0.12 -2.61 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 1o7l s GLU 211 CO -0.08 0.01 0.11 1.03 -0.54 0.00 0.00 175.26 175.79 1o7l s ARG 212 N 0.83 3.57 0.00 4.30 0.52 -1.26 -1.37 118.95 125.54 1o7l s ARG 212 Ca -0.05 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1o7l s ARG 212 Cb -0.15 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 31.86 1o7l s ARG 212 CO -0.01 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.45 1o7l n GLY 213 N 4.96 1.11 0.07 -3.53 0.00 0.82 -5.00 105.19 103.63 1o7l n GLY 213 Ca -0.15 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 1o7l n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7l n ALA 214 N -3.00 1.67 0.00 4.61 0.00 -1.26 -4.76 120.51 117.77 1o7l n ALA 214 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1o7l n ALA 214 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1o7l n ALA 214 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1o7l n GLU 215 N -2.64 2.00 -4.32 0.00 0.28 -1.26 -4.91 120.64 109.78 1o7l n GLU 215 Ca -0.24 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.59 1o7l n GLU 215 Cb 0.88 -0.84 -0.10 0.00 1.43 0.00 0.00 31.44 32.81 1o7l n GLU 215 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1o7l s GLN 216 N -1.39 1.31 -0.04 3.44 -1.52 -1.26 -3.26 119.66 116.94 1o7l s GLN 216 Ca 0.00 -1.65 -0.02 0.00 -1.95 0.00 0.00 55.36 51.74 1o7l s GLN 216 Cb 0.00 -0.64 0.02 0.00 -0.22 0.00 0.00 33.01 32.17 1o7l s GLN 216 CO 0.00 -0.07 0.08 0.00 -0.25 0.00 0.00 175.29 175.06 1o7l s GLU 218 N 0.59 3.00 -0.35 0.00 2.12 -0.47 -0.78 118.70 122.81 1o7l s GLU 218 Ca -0.05 -1.05 -0.13 0.00 0.36 0.00 0.00 54.97 54.10 1o7l s GLU 218 Cb -0.06 -4.02 -0.01 0.00 0.26 0.00 0.00 34.13 30.29 1o7l s GLU 218 CO -0.02 -0.87 0.26 0.08 -0.54 0.00 0.00 175.26 174.17 1o7l s VAL 219 N 1.81 5.27 -0.17 3.70 1.01 -0.12 -2.57 120.40 129.32 1o7l s VAL 219 Ca 0.07 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 1o7l s VAL 219 Cb -0.20 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1o7l s VAL 219 CO 0.10 -0.07 0.35 -0.76 0.00 0.00 0.00 175.10 174.72 1o7l s LEU 220 N 1.75 4.21 -0.17 3.92 1.43 -0.47 -2.16 118.68 127.19 1o7l s LEU 220 Ca 0.07 0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.68 1o7l s LEU 220 Cb -0.18 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.58 1o7l s LEU 220 CO 0.11 0.02 -0.11 -0.32 0.23 0.00 0.00 176.35 176.28 1o7l s MET 221 N 0.83 3.34 -0.15 1.70 1.75 0.27 -1.10 119.30 125.94 1o7l s MET 221 Ca 0.18 -0.68 -0.29 0.00 -1.25 0.00 0.00 55.69 53.65 1o7l s MET 221 Cb -0.14 -2.76 -0.00 0.00 2.84 0.00 0.00 34.83 34.77 1o7l s MET 221 CO 0.06 0.02 1.02 0.00 -0.65 0.00 0.00 175.02 175.47 1o7l s ALA 222 N 0.86 3.51 0.32 4.11 0.00 0.10 -0.38 121.76 130.29 1o7l s ALA 222 Ca -0.03 0.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.18 1o7l s ALA 222 Cb -0.15 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 1o7l s ALA 222 CO 0.00 -0.78 0.59 -0.51 0.00 0.00 0.00 175.76 175.07 1o7l s LEU 223 N 2.47 4.00 0.56 0.00 1.43 0.12 -2.82 118.68 124.43 1o7l s LEU 223 Ca 0.46 0.74 0.26 0.00 -1.03 0.00 0.00 54.13 54.56 1o7l s LEU 223 Cb -0.17 -3.58 1.39 0.00 0.03 0.00 0.00 46.19 43.86 1o7l s LEU 223 CO 0.13 -0.26 1.76 -0.65 0.23 0.00 0.00 176.35 177.56 1o7l h PRO 224 N 1.42 0.00 -0.13 1.29 0.11 -1.86 0.38 132.00 133.20 1o7l h PRO 224 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1o7l h PRO 224 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o7l h PRO 224 CO 0.65 0.00 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.90 1o7l h ASP 225 N 0.00 0.32 0.00 -2.05 3.32 -1.97 -3.46 116.42 112.58 1o7l h ASP 225 Ca 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1o7l h ASP 225 Cb 0.58 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1o7l h ASP 225 CO 0.00 0.70 0.00 0.61 -1.72 0.00 0.00 179.24 178.83 1o7l n GLY 226 N 0.11 1.34 3.62 2.75 0.00 0.13 -5.10 105.19 108.05 1o7l n GLY 226 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1o7l n GLY 226 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o7l s GLN 227 N 0.00 0.43 -0.11 1.61 -0.21 -1.26 -4.56 119.66 115.56 1o7l s GLN 227 Ca 0.00 1.28 0.03 0.00 0.02 0.00 0.00 55.36 56.69 1o7l s GLN 227 Cb 0.00 -1.68 0.01 0.00 1.00 0.00 0.00 33.01 32.34 1o7l s GLN 227 CO 0.00 -2.95 -0.22 0.99 -2.12 0.00 0.00 175.29 171.00 1o7l s THR 228 N -2.61 1.94 -0.19 -0.19 2.01 -1.26 0.13 115.64 115.48 1o7l s THR 228 Ca 0.67 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 1o7l s THR 228 Cb -0.23 -1.70 -0.05 0.00 0.01 0.00 0.00 72.50 70.53 1o7l s THR 228 CO 0.60 0.53 0.22 -0.22 -0.69 0.00 0.00 174.62 175.06 1o7l s LEU 229 N 0.58 4.21 -0.13 4.42 0.20 0.49 -4.89 118.68 123.57 1o7l s LEU 229 Ca -0.13 0.35 -0.05 0.00 0.69 0.00 0.00 54.13 54.99 1o7l s LEU 229 Cb -0.17 -2.24 -0.04 0.00 -0.43 0.00 0.00 46.19 43.32 1o7l s LEU 229 CO 0.04 0.11 0.05 0.00 -0.29 0.00 0.00 176.35 176.26 1o7l s ALA 231 N -0.48 -0.34 -0.53 0.00 0.00 -0.92 -4.36 121.76 115.13 1o7l s ALA 231 Ca 0.10 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.55 1o7l s ALA 231 Cb -0.12 -0.43 0.10 0.00 0.00 0.00 0.00 23.12 22.67 1o7l s ALA 231 CO 0.02 -0.14 0.53 0.99 0.00 0.00 0.00 175.76 177.16 1o7l s THR 232 N 0.91 5.09 -0.12 0.00 2.01 -1.07 -0.95 115.64 121.52 1o7l s THR 232 Ca -0.07 -1.17 -0.05 0.00 0.31 0.00 0.00 61.69 60.72 1o7l s THR 232 Cb -0.09 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.07 1o7l s THR 232 CO -0.05 -0.85 0.05 -0.69 -0.69 0.00 0.00 174.62 172.39 1o7l s VAL 233 N 1.96 4.68 1.25 3.82 1.01 0.04 -4.54 120.40 128.62 1o7l s VAL 233 Ca 0.06 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.74 1o7l s VAL 233 Cb -0.26 -3.02 0.32 0.00 0.00 0.00 0.00 36.38 33.41 1o7l s VAL 233 CO 0.06 0.57 0.82 -2.65 0.00 0.00 0.00 175.10 173.90 1o7l n PRO 234 N 2.54 -4.13 0.08 2.72 -0.02 -1.26 -0.17 135.00 134.76 1o7l n PRO 234 Ca -0.18 -1.36 -0.23 0.00 -2.02 0.00 0.00 63.50 59.70 1o7l n PRO 234 Cb 0.53 -1.62 -0.15 0.00 -0.02 0.00 0.00 33.50 32.24 1o7l n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1o7l h VAL 235 N -3.23 1.01 0.00 -1.45 -1.51 -1.86 -1.72 116.25 107.49 1o7l h VAL 235 Ca -0.35 -2.54 0.00 0.00 -1.23 0.00 0.00 66.70 62.58 1o7l h VAL 235 Cb 1.16 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 33.14 1o7l h VAL 235 CO 0.22 0.84 0.00 -0.46 -1.23 0.00 0.00 177.57 176.94 1o7l n ASN 236 N -3.64 0.00 0.00 4.19 6.94 -1.26 -2.18 115.26 119.31 1o7l n ASN 236 Ca -0.23 -0.81 0.00 0.00 -0.02 0.00 0.00 54.58 53.52 1o7l n ASN 236 Cb 1.07 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.49 1o7l n ASN 236 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1o7l n GLU 237 N -0.53 2.58 -2.80 -3.83 1.02 -1.24 -4.88 120.64 110.97 1o7l n GLU 237 Ca 0.01 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.86 1o7l n GLU 237 Cb 0.00 -0.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.78 1o7l n GLU 237 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7l n ALA 238 N -0.63 4.97 -0.07 0.62 0.00 -0.65 -4.69 120.51 120.07 1o7l n ALA 238 Ca 0.00 -4.62 -0.12 0.00 0.00 0.00 0.00 53.44 48.71 1o7l n ALA 238 Cb 0.06 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 1o7l n ALA 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1o7l n THR 239 N -0.28 0.77 0.48 0.00 5.66 -1.15 -4.58 114.28 115.18 1o7l n THR 239 Ca 0.35 -0.25 0.13 0.00 -3.05 0.00 0.00 64.05 61.22 1o7l n THR 239 Cb 0.42 -1.26 0.35 0.00 -1.55 0.00 0.00 70.33 68.29 1o7l n THR 239 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1o7l h SER 240 N -0.20 0.00 -3.22 1.09 0.87 -1.89 -3.45 113.55 106.75 1o7l h SER 240 Ca -0.32 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.71 1o7l h SER 240 Cb 1.40 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 63.42 1o7l h SER 240 CO -0.11 0.00 0.83 -0.76 -0.53 0.00 0.00 176.83 176.25 1o7l s LEU 241 N -5.10 4.37 0.17 2.23 1.43 -1.26 -5.01 118.68 115.52 1o7l s LEU 241 Ca 0.09 2.73 0.02 0.00 -1.03 0.00 0.00 54.13 55.94 1o7l s LEU 241 Cb 0.10 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 1o7l s LEU 241 CO 0.61 -0.79 0.01 -1.58 0.23 0.00 0.00 176.35 174.82 1o7l s GLN 242 N -0.02 1.11 0.46 1.70 0.74 -1.26 -5.09 119.66 117.30 1o7l s GLN 242 Ca 0.63 -1.54 -0.21 0.00 0.05 0.00 0.00 55.36 54.29 1o7l s GLN 242 Cb -0.44 -0.24 -0.09 0.00 1.10 0.00 0.00 33.01 33.34 1o7l s GLN 242 CO 0.41 -0.14 1.04 -1.14 -0.55 0.00 0.00 175.29 174.91 1o7l s GLN 243 N -3.92 3.91 0.00 1.67 0.74 -1.26 -3.20 119.66 117.59 1o7l s GLN 243 Ca 0.24 1.39 0.00 0.00 0.05 0.00 0.00 55.36 57.04 1o7l s GLN 243 Cb 0.06 -2.21 0.00 0.00 1.10 0.00 0.00 33.01 31.96 1o7l s GLN 243 CO 0.04 -0.34 0.00 0.41 -0.55 0.00 0.00 175.29 174.85 1o7l n GLY 244 N -0.12 1.53 3.79 2.59 0.00 0.28 -4.94 105.19 108.32 1o7l n GLY 244 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1o7l n GLY 244 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o7l s GLN 245 N -0.02 4.19 -0.44 1.61 -0.21 -1.20 -4.75 119.66 118.85 1o7l s GLN 245 Ca 0.00 1.36 -0.24 0.00 0.02 0.00 0.00 55.36 56.50 1o7l s GLN 245 Cb 0.00 -2.42 0.02 0.00 1.00 0.00 0.00 33.01 31.61 1o7l s GLN 245 CO 0.00 -0.09 0.83 -0.80 -2.12 0.00 0.00 175.29 173.11 1o7l s ASN 246 N -1.79 6.47 0.15 5.90 0.02 -1.26 -1.19 114.94 123.24 1o7l s ASN 246 Ca 0.59 0.06 0.00 0.00 -1.02 0.00 0.00 52.86 52.50 1o7l s ASN 246 Cb -0.17 -2.41 -0.00 0.00 0.02 0.00 0.00 41.25 38.69 1o7l s ASN 246 CO 0.22 -0.93 0.01 1.33 0.02 0.00 0.00 177.10 177.76 1o7l n VAL 247 N 6.16 0.00 -3.59 1.60 0.24 0.24 -4.67 118.33 118.31 1o7l n VAL 247 Ca 0.04 -0.77 -0.13 0.00 -2.04 0.00 0.00 64.34 61.44 1o7l n VAL 247 Cb 0.48 0.19 -0.12 0.00 -1.47 0.00 0.00 33.84 32.92 1o7l n VAL 247 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1o7l s THR 248 N -1.72 -0.44 0.31 3.34 2.01 -0.17 -1.12 115.64 117.85 1o7l s THR 248 Ca 0.02 0.16 -0.27 0.00 0.31 0.00 0.00 61.69 61.91 1o7l s THR 248 Cb 0.00 -0.55 -0.09 0.00 0.01 0.00 0.00 72.50 71.87 1o7l s THR 248 CO 0.01 0.03 0.99 0.00 -0.69 0.00 0.00 174.62 174.96 1o7l s ALA 249 N 2.44 3.24 -0.00 7.40 0.00 0.41 -2.86 121.76 132.38 1o7l s ALA 249 Ca 0.03 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 52.58 1o7l s ALA 249 Cb -0.13 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1o7l s ALA 249 CO -0.10 0.05 0.11 1.52 0.00 0.00 0.00 175.76 177.34 1o7l s TYR 250 N -1.46 0.04 -0.05 0.00 1.13 -0.73 0.61 117.35 116.89 1o7l s TYR 250 Ca 0.49 -0.11 -0.30 0.00 -1.41 0.00 0.00 57.07 55.74 1o7l s TYR 250 Cb -0.23 -0.05 0.08 0.00 -1.10 0.00 0.00 41.96 40.66 1o7l s TYR 250 CO 0.29 -0.24 0.75 -0.59 -2.51 0.00 0.00 175.55 173.26 1o7l s PHE 251 N -1.16 -0.56 0.29 -3.49 -0.71 -0.54 -1.49 117.98 110.32 1o7l s PHE 251 Ca -0.12 0.87 -0.07 0.00 -1.04 0.00 0.00 56.93 56.56 1o7l s PHE 251 Cb -0.07 0.44 -0.06 0.00 -1.21 0.00 0.00 43.02 42.13 1o7l s PHE 251 CO 0.01 -0.57 0.59 -0.80 -1.34 0.00 0.00 175.22 173.10 1o7l s ASN 252 N -1.43 6.51 0.46 1.98 0.01 -1.26 -0.67 114.94 120.54 1o7l s ASN 252 Ca -0.07 0.84 0.23 0.00 -0.71 0.00 0.00 52.86 53.15 1o7l s ASN 252 Cb -0.00 -2.20 1.24 0.00 0.41 0.00 0.00 41.25 40.70 1o7l s ASN 252 CO 0.04 -0.20 1.87 0.00 -1.51 0.00 0.00 177.10 177.30 1o7l h ALA 253 N 1.84 2.44 -0.01 0.60 0.00 -1.90 -0.08 119.26 122.14 1o7l h ALA 253 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1o7l h ALA 253 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o7l h ALA 253 CO 0.66 -0.71 0.00 -0.40 0.00 0.00 0.00 179.25 178.80 1o7l n ASP 254 N -4.43 0.15 -2.37 0.00 5.75 -1.26 -1.37 116.55 113.02 1o7l n ASP 254 Ca 0.19 -1.30 -0.30 0.00 -0.01 0.00 0.00 54.79 53.36 1o7l n ASP 254 Cb 0.79 -0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.91 1o7l n ASP 254 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1o7l n SER 255 N -0.76 5.92 -3.77 -1.12 7.64 -0.04 -4.97 113.62 116.53 1o7l n SER 255 Ca 0.17 -3.77 -0.13 0.00 1.01 0.00 0.00 58.87 56.16 1o7l n SER 255 Cb 0.11 -0.64 -0.10 0.00 -1.01 0.00 0.00 64.21 62.57 1o7l n SER 255 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1o7l s VAL 256 N -5.00 0.03 0.01 0.44 1.01 -1.24 -4.73 120.40 110.92 1o7l s VAL 256 Ca 0.53 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.30 1o7l s VAL 256 Cb 0.43 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 36.25 1o7l s VAL 256 CO -0.12 -0.14 -0.09 -0.63 0.00 0.00 0.00 175.10 174.13 1o7l s ILE 257 N -0.58 3.50 0.11 2.22 1.01 -0.90 -4.80 121.20 121.75 1o7l s ILE 257 Ca -0.07 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.79 1o7l s ILE 257 Cb -0.04 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1o7l s ILE 257 CO 0.02 0.39 0.03 -0.63 0.00 0.00 0.00 174.94 174.75 1o7l s ILE 258 N -0.98 4.16 -0.11 2.92 -1.09 -1.26 -1.05 121.20 123.80 1o7l s ILE 258 Ca 0.17 -1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 57.56 1o7l s ILE 258 Cb -0.11 -3.02 0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1o7l s ILE 258 CO 0.07 0.07 0.14 0.00 -1.23 0.00 0.00 174.94 173.99 1o7l s ALA 259 N -1.43 -0.01 0.12 9.38 0.00 -0.89 -4.95 121.76 123.99 1o7l s ALA 259 Ca 0.27 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.58 1o7l s ALA 259 Cb -0.11 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1o7l s ALA 259 CO 0.20 -0.74 -0.09 0.95 0.00 0.00 0.00 175.76 176.08 1o7l s THR 260 N 2.25 0.97 0.20 0.00 -4.23 -1.26 -1.88 115.64 111.69 1o7l s THR 260 Ca 0.04 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.62 1o7l s THR 260 Cb -0.13 -1.73 -0.10 0.00 1.34 0.00 0.00 72.50 71.88 1o7l s THR 260 CO -0.07 -0.77 1.46 -0.07 -0.54 0.00 0.00 174.62 174.64 1o7l h LEU 261 N 2.94 0.27 0.00 4.79 3.38 -1.92 -3.51 115.31 121.26 1o7l h LEU 261 Ca -0.36 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1o7l h LEU 261 Cb 1.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1o7l h LEU 261 CO 0.63 0.92 0.00 0.00 0.09 0.00 0.00 178.44 180.08