#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osb s LEU 2 N 0.00 1.54 0.32 -0.89 0.20 -1.25 -0.36 118.68 118.24 1osb s LEU 2 Ca 0.00 -0.56 0.10 0.00 0.69 0.00 0.00 54.13 54.36 1osb s LEU 2 Cb 0.00 -0.94 -0.05 0.00 -0.43 0.00 0.00 46.19 44.76 1osb s LEU 2 CO 0.00 -0.15 -0.09 -0.94 -0.29 0.00 0.00 176.35 174.88 1osb s SER 3 N 1.62 3.90 0.05 3.68 1.04 -0.84 -4.91 113.70 118.24 1osb s SER 3 Ca 0.02 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.43 1osb s SER 3 Cb -0.14 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.51 1osb s SER 3 CO -0.08 -0.12 -0.06 -1.38 0.98 0.00 0.00 173.24 172.58 1osb s HIS 4 N -2.52 0.63 -0.15 5.02 -3.43 -1.26 -0.73 115.29 112.85 1osb s HIS 4 Ca 0.32 -0.69 -0.07 0.00 -0.80 0.00 0.00 55.06 53.83 1osb s HIS 4 Cb -0.01 -0.39 0.07 0.00 -1.43 0.00 0.00 32.58 30.81 1osb s HIS 4 CO 0.17 -0.16 0.34 1.41 -2.00 0.00 0.00 174.74 174.50 1osb s MET 5 N -2.46 0.26 -0.05 -0.38 1.75 -0.06 -4.98 119.30 113.38 1osb s MET 5 Ca -0.03 0.79 -0.30 0.00 -1.25 0.00 0.00 55.69 54.90 1osb s MET 5 Cb -0.04 0.04 -0.04 0.00 2.84 0.00 0.00 34.83 37.63 1osb s MET 5 CO -0.03 -0.22 1.38 0.08 -0.65 0.00 0.00 175.02 175.58 1osb s VAL 6 N 1.97 3.89 -0.20 10.11 1.01 -1.26 -0.86 120.40 135.06 1osb s VAL 6 Ca -0.04 1.20 -0.11 0.00 0.00 0.00 0.00 61.98 63.03 1osb s VAL 6 Cb -0.11 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1osb s VAL 6 CO -0.11 -0.04 0.18 -0.76 0.00 0.00 0.00 175.10 174.38 1osb s LEU 7 N 2.84 4.20 0.55 3.92 1.02 -0.29 -4.96 118.68 125.96 1osb s LEU 7 Ca 0.62 0.29 0.04 0.00 0.02 0.00 0.00 54.13 55.10 1osb s LEU 7 Cb -0.29 -2.18 0.03 0.00 0.02 0.00 0.00 46.19 43.78 1osb s LEU 7 CO 0.24 0.14 0.28 0.42 0.02 0.00 0.00 176.35 177.44 1osb s THR 8 N 0.51 1.39 0.43 5.49 -4.23 -1.26 -0.11 115.64 117.87 1osb s THR 8 Ca 0.10 -1.66 0.16 0.00 -1.18 0.00 0.00 61.69 59.11 1osb s THR 8 Cb -0.12 -2.05 0.35 0.00 1.34 0.00 0.00 72.50 72.02 1osb s THR 8 CO 0.01 0.00 1.93 -0.09 -0.54 0.00 0.00 174.62 175.92 1osb h ARG 9 N 0.90 0.39 0.00 3.99 9.65 -1.62 0.82 114.38 128.51 1osb h ARG 9 Ca -0.39 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1osb h ARG 9 Cb 1.31 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1osb h ARG 9 CO 0.62 0.26 0.00 0.00 2.80 0.00 0.00 179.97 183.65 1osb n GLN 10 N -4.47 0.37 -0.38 0.20 10.64 -1.26 -2.78 117.38 119.69 1osb n GLN 10 Ca 0.14 0.08 0.09 0.00 -1.83 0.00 0.00 57.00 55.47 1osb n GLN 10 Cb 0.51 -1.50 0.27 0.00 -0.86 0.00 0.00 30.24 28.66 1osb n GLN 10 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1osb n ASP 11 N -1.21 3.83 -0.12 2.61 8.00 0.28 -4.64 116.55 125.30 1osb n ASP 11 Ca 0.11 -2.22 0.02 0.00 0.71 0.00 0.00 54.79 53.41 1osb n ASP 11 Cb 0.13 -0.43 0.33 0.00 -0.02 0.00 0.00 41.12 41.12 1osb n ASP 11 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1osb h ILE 12 N 3.24 1.15 -0.00 0.53 6.09 -1.64 -0.86 117.51 126.01 1osb h ILE 12 Ca 0.00 -0.28 -0.26 0.00 -1.37 0.00 0.00 64.86 62.95 1osb h ILE 12 Cb 1.08 0.26 0.02 0.00 0.47 0.00 0.00 36.82 38.65 1osb h ILE 12 CO 0.09 0.15 -1.03 1.23 -3.07 0.00 0.00 178.15 175.51 1osb h GLY 13 N 0.81 0.79 0.98 8.18 0.00 -1.87 -2.95 103.07 109.00 1osb h GLY 13 Ca 0.22 -1.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.12 1osb h GLY 13 CO -0.05 1.21 0.02 -0.09 0.00 0.00 0.00 176.54 177.63 1osb h ARG 14 N 0.39 0.80 -0.22 4.80 2.43 -1.83 -2.88 114.38 117.87 1osb h ARG 14 Ca -0.13 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 58.70 1osb h ARG 14 Cb 1.68 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.14 1osb h ARG 14 CO 0.20 0.85 -0.29 0.00 -1.51 0.00 0.00 179.97 179.21 1osb h ALA 15 N 0.92 1.08 0.00 2.80 0.00 -1.23 -2.97 119.26 119.86 1osb h ALA 15 Ca 0.13 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1osb h ALA 15 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1osb h ALA 15 CO 0.02 0.57 -0.59 0.00 0.00 0.00 0.00 179.25 179.25 1osb h ALA 16 N 1.30 0.62 -0.12 0.00 0.00 -1.57 -3.05 119.26 116.44 1osb h ALA 16 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1osb h ALA 16 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1osb h ALA 16 CO 0.05 0.74 0.00 -1.13 0.00 0.00 0.00 179.25 178.91 1osb n SER 17 N -3.25 0.74 0.19 0.00 3.41 -1.09 -2.69 113.62 110.94 1osb n SER 17 Ca 0.02 -2.01 0.11 0.00 -0.26 0.00 0.00 58.87 56.72 1osb n SER 17 Cb 0.77 -0.12 0.13 0.00 -0.26 0.00 0.00 64.21 64.73 1osb n SER 17 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1osb h TYR 18 N 0.72 0.00 -3.56 7.33 0.99 -1.43 -3.44 116.97 117.57 1osb h TYR 18 Ca 0.00 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 1osb h TYR 18 Cb 0.21 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.91 1osb h TYR 18 CO 0.09 0.07 0.30 -0.47 -0.00 0.00 0.00 178.16 178.15 1osb s TYR 19 N -3.19 3.83 0.00 4.88 6.14 -1.09 -4.60 117.35 123.31 1osb s TYR 19 Ca 0.06 1.74 0.00 0.00 0.64 0.00 0.00 57.07 59.51 1osb s TYR 19 Cb 0.06 -2.97 0.00 0.00 0.42 0.00 0.00 41.96 39.47 1osb s TYR 19 CO 0.70 0.29 0.00 -0.85 0.64 0.00 0.00 175.55 176.32 1osb n GLU 20 N 2.48 3.31 -2.71 4.97 0.00 -1.26 -5.02 120.64 122.41 1osb n GLU 20 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.12 1osb n GLU 20 Cb 0.49 -0.33 -0.04 0.00 0.00 0.00 0.00 31.44 31.56 1osb n GLU 20 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1osb n ASP 21 N -0.52 -2.20 -4.59 -1.84 8.00 -1.26 -4.75 116.55 109.39 1osb n ASP 21 Ca 0.00 1.27 -0.42 0.00 0.71 0.00 0.00 54.79 56.35 1osb n ASP 21 Cb 0.00 -4.37 -0.03 0.00 -0.02 0.00 0.00 41.12 36.70 1osb n ASP 21 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1osb s GLY 22 N -0.50 0.55 0.05 0.44 0.00 -1.26 -4.90 107.32 101.70 1osb s GLY 22 Ca -0.22 0.32 -0.23 0.00 0.00 0.00 0.00 44.72 44.59 1osb s GLY 22 CO 0.59 3.52 0.54 0.00 0.00 0.00 0.00 173.10 177.75 1osb s ALA 23 N 7.95 -1.39 0.00 3.20 0.00 -1.26 -5.07 121.76 125.18 1osb s ALA 23 Ca 0.87 0.65 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1osb s ALA 23 Cb -0.24 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1osb s ALA 23 CO 0.32 -0.52 0.00 -0.40 0.00 0.00 0.00 175.76 175.16 1osb n ASP 24 N 0.37 0.00 0.00 0.00 5.75 -1.26 -5.12 116.55 116.28 1osb n ASP 24 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 1osb n ASP 24 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 1osb n ASP 24 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1osb n GLY 31 N 0.00 2.67 3.44 6.12 0.00 -1.26 -4.84 105.19 111.33 1osb n GLY 31 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 1osb n GLY 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1osb s ASP 32 N -4.00 -0.70 0.37 1.61 -1.08 -1.26 -5.08 116.67 106.54 1osb s ASP 32 Ca 0.00 1.22 0.19 0.00 -0.52 0.00 0.00 52.55 53.43 1osb s ASP 32 Cb 0.00 1.32 0.66 0.00 -1.46 0.00 0.00 42.92 43.44 1osb s ASP 32 CO 0.00 -0.22 1.73 0.00 0.52 0.00 0.00 175.17 177.20 1osb h ALA 33 N 7.43 0.99 -4.04 3.66 0.00 -1.93 -3.44 119.26 121.94 1osb h ALA 33 Ca -0.28 -0.34 -0.50 0.00 0.00 0.00 0.00 54.91 53.79 1osb h ALA 33 Cb 1.17 -0.06 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 1osb h ALA 33 CO 0.19 0.47 -0.82 -1.54 0.00 0.00 0.00 179.25 177.56 1osb s SER 34 N -6.45 1.91 -0.27 0.00 1.04 -1.26 -0.30 113.70 108.38 1osb s SER 34 Ca 0.00 -0.40 -0.21 0.00 0.48 0.00 0.00 55.95 55.82 1osb s SER 34 Cb 0.11 -0.17 0.07 0.00 0.10 0.00 0.00 66.02 66.13 1osb s SER 34 CO 0.69 0.13 0.70 -0.70 0.98 0.00 0.00 173.24 175.03 1osb s GLU 35 N -0.81 0.78 0.39 4.02 2.12 0.89 -3.76 118.70 122.33 1osb s GLU 35 Ca 0.05 1.06 -0.24 0.00 0.36 0.00 0.00 54.97 56.20 1osb s GLU 35 Cb -0.07 0.31 -0.09 0.00 0.26 0.00 0.00 34.13 34.53 1osb s GLU 35 CO 0.01 -0.12 1.02 -1.58 -0.54 0.00 0.00 175.26 174.05 1osb s TRP 36 N 0.82 3.32 -0.01 5.30 0.52 -0.45 0.07 118.94 128.52 1osb s TRP 36 Ca -0.04 1.66 -0.11 0.00 0.02 0.00 0.00 56.10 57.63 1osb s TRP 36 Cb -0.05 -3.06 0.01 0.00 -1.15 0.00 0.00 33.47 29.22 1osb s TRP 36 CO -0.06 -0.46 0.23 -1.14 0.02 0.00 0.00 176.95 175.54 1osb s GLN 37 N -2.53 0.59 0.00 4.98 0.74 -0.21 -4.61 119.66 118.61 1osb s GLN 37 Ca 0.57 -0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.69 1osb s GLN 37 Cb -0.20 0.25 0.00 0.00 1.10 0.00 0.00 33.01 34.16 1osb s GLN 37 CO 0.25 -0.15 0.00 0.41 -0.55 0.00 0.00 175.29 175.25 1osb n GLY 38 N 1.34 3.84 0.26 2.59 0.00 -1.26 -0.99 105.19 110.97 1osb n GLY 38 Ca -0.22 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.14 1osb n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1osb h LYS 39 N 0.00 0.72 -0.25 1.61 1.57 -1.88 -1.06 116.57 117.29 1osb h LYS 39 Ca 0.00 -0.28 0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1osb h LYS 39 Cb 0.00 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1osb h LYS 39 CO 0.00 0.88 0.03 0.78 -0.57 0.00 0.00 179.45 180.57 1osb h GLY 40 N 0.98 0.27 0.99 3.86 0.00 -1.60 0.12 103.07 107.69 1osb h GLY 40 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1osb h GLY 40 CO 0.05 -0.02 0.15 0.00 0.00 0.00 0.00 176.54 176.73 1osb h ALA 41 N 1.20 0.30 -0.78 3.60 0.00 -1.24 -1.96 119.26 120.38 1osb h ALA 41 Ca 0.12 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1osb h ALA 41 Cb 0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1osb h ALA 41 CO -0.17 -0.22 0.50 0.93 0.00 0.00 0.00 179.25 180.29 1osb h GLU 42 N 0.32 0.94 -0.91 0.00 5.08 -0.83 0.50 114.58 119.67 1osb h GLU 42 Ca 0.09 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1osb h GLU 42 Cb -0.02 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 28.95 1osb h GLU 42 CO -0.02 0.62 0.59 1.49 -1.00 0.00 0.00 179.01 180.69 1osb h GLU 43 N 0.97 0.91 -0.03 2.33 4.57 -0.49 -1.74 114.58 121.09 1osb h GLU 43 Ca 0.31 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1osb h GLU 43 Cb 0.01 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 1osb h GLU 43 CO -0.11 0.60 0.00 1.28 -1.18 0.00 0.00 179.01 179.60 1osb n LEU 44 N -4.53 0.87 0.00 1.64 4.77 -0.59 -4.91 117.00 114.25 1osb n LEU 44 Ca 0.15 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1osb n LEU 44 Cb 0.28 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1osb n LEU 44 CO 0.31 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1osb n GLY 45 N 1.06 0.48 3.53 -0.72 0.00 -0.65 -5.03 105.19 103.87 1osb n GLY 45 Ca 0.19 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1osb n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1osb s LEU 46 N 0.00 4.50 0.10 0.99 1.43 0.07 -4.99 118.68 120.77 1osb s LEU 46 Ca 0.00 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 1osb s LEU 46 Cb 0.00 -2.32 0.04 0.00 0.03 0.00 0.00 46.19 43.94 1osb s LEU 46 CO 0.00 -0.35 0.43 -0.94 0.23 0.00 0.00 176.35 175.72 1osb s SER 47 N 1.74 -0.30 0.17 2.29 1.04 -1.26 -3.79 113.70 113.60 1osb s SER 47 Ca 0.11 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.39 1osb s SER 47 Cb -0.17 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1osb s SER 47 CO 0.12 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1osb n GLY 48 N 0.04 0.74 3.76 7.32 0.00 -1.26 -4.87 105.19 110.91 1osb n GLY 48 Ca -0.17 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1osb n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1osb s GLU 49 N 0.00 4.22 -0.20 1.61 2.02 -1.26 -1.33 118.70 123.76 1osb s GLU 49 Ca 0.00 2.40 -0.29 0.00 0.02 0.00 0.00 54.97 57.10 1osb s GLU 49 Cb 0.00 -3.05 -0.02 0.00 0.10 0.00 0.00 34.13 31.16 1osb s GLU 49 CO 0.00 -0.44 1.41 0.08 0.02 0.00 0.00 175.26 176.32 1osb s VAL 50 N -0.46 4.02 -0.12 2.63 1.01 -1.25 -4.76 120.40 121.47 1osb s VAL 50 Ca 0.57 1.19 -0.29 0.00 0.00 0.00 0.00 61.98 63.44 1osb s VAL 50 Cb -0.44 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1osb s VAL 50 CO 0.50 -0.26 1.31 -0.62 0.00 0.00 0.00 175.10 176.03 1osb s ASP 51 N 2.90 6.93 0.41 3.32 2.15 -1.26 -4.93 116.67 126.17 1osb s ASP 51 Ca 0.61 1.81 0.18 0.00 0.43 0.00 0.00 52.55 55.59 1osb s ASP 51 Cb -0.23 -2.54 0.87 0.00 -0.30 0.00 0.00 42.92 40.72 1osb s ASP 51 CO 0.22 -0.74 1.85 0.77 -0.17 0.00 0.00 175.17 177.10 1osb h SER 52 N 8.17 0.00 -0.17 -0.34 4.64 -1.98 -1.28 113.55 122.59 1osb h SER 52 Ca -0.30 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.87 1osb h SER 52 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1osb h SER 52 CO 0.94 0.32 -0.47 0.50 -0.87 0.00 0.00 176.83 177.25 1osb h LYS 53 N 0.00 0.62 -0.21 4.77 3.64 -2.00 -2.21 116.57 121.18 1osb h LYS 53 Ca -0.00 -0.44 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 1osb h LYS 53 Cb 0.68 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1osb h LYS 53 CO 0.04 1.06 -0.13 -0.09 -2.27 0.00 0.00 179.45 178.06 1osb h ARG 54 N 0.29 0.33 -0.47 1.90 9.65 -1.91 -2.60 114.38 121.57 1osb h ARG 54 Ca -0.01 -0.08 -0.09 0.00 -1.10 0.00 0.00 59.98 58.69 1osb h ARG 54 Cb 1.09 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.62 1osb h ARG 54 CO 0.10 0.47 -0.08 0.35 2.80 0.00 0.00 179.97 183.62 1osb h PHE 55 N 0.32 0.98 -0.78 2.20 3.04 -1.15 -1.70 116.94 119.84 1osb h PHE 55 Ca 0.06 -0.20 -0.05 0.00 3.98 0.00 0.00 57.97 61.76 1osb h PHE 55 Cb 0.42 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.65 1osb h PHE 55 CO 0.01 0.95 0.29 0.00 -2.02 0.00 0.00 178.31 177.55 1osb h ARG 56 N 0.73 1.18 -0.45 1.11 3.08 -1.28 -0.07 114.38 118.68 1osb h ARG 56 Ca 0.12 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1osb h ARG 56 Cb 0.61 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1osb h ARG 56 CO 0.04 0.97 0.17 0.93 -1.07 0.00 0.00 179.97 181.01 1osb h GLU 57 N 1.14 0.68 -0.55 0.04 5.08 -1.32 -2.13 114.58 117.53 1osb h GLU 57 Ca 0.26 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1osb h GLU 57 Cb 0.24 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1osb h GLU 57 CO -0.02 0.63 0.09 -0.07 -1.00 0.00 0.00 179.01 178.64 1osb h LEU 58 N 0.58 0.82 -1.35 1.33 3.38 -1.09 0.10 115.31 119.09 1osb h LEU 58 Ca 0.15 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1osb h LEU 58 Cb 0.21 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1osb h LEU 58 CO -0.01 0.83 0.49 -0.07 0.09 0.00 0.00 178.44 179.77 1osb h LEU 59 N 0.82 0.69 -0.68 1.67 3.38 -0.69 -2.38 115.31 118.13 1osb h LEU 59 Ca 0.17 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1osb h LEU 59 Cb 0.36 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1osb h LEU 59 CO 0.01 0.44 0.00 0.00 0.09 0.00 0.00 178.44 178.98 1osb n ALA 60 N -2.44 2.57 -0.63 1.53 0.00 -0.80 -4.63 120.51 116.11 1osb n ALA 60 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1osb n ALA 60 Cb 0.23 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1osb n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1osb n GLY 61 N 1.04 0.81 3.53 0.00 0.00 -0.89 -4.79 105.19 104.89 1osb n GLY 61 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1osb n GLY 61 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1osb s ASN 62 N -2.93 6.64 0.40 1.61 3.04 0.29 -2.38 114.94 121.60 1osb s ASN 62 Ca 0.00 -1.90 0.21 0.00 0.04 0.00 0.00 52.86 51.21 1osb s ASN 62 Cb 0.00 -2.51 0.40 0.00 -1.54 0.00 0.00 41.25 37.60 1osb s ASN 62 CO 0.00 -1.28 1.61 -0.29 -3.04 0.00 0.00 177.10 174.11 1osb h ILE 63 N 6.17 0.34 -0.03 -5.21 2.10 -1.84 -3.27 117.51 115.77 1osb h ILE 63 Ca 0.24 -1.37 0.00 0.00 1.08 0.00 0.00 64.86 64.82 1osb h ILE 63 Cb 0.98 2.07 0.00 0.00 -1.09 0.00 0.00 36.82 38.78 1osb h ILE 63 CO 1.34 0.18 0.00 0.61 -1.08 0.00 0.00 178.15 179.20 1osb n GLY 64 N 0.95 0.72 3.95 8.18 0.00 -1.26 -4.94 105.19 112.79 1osb n GLY 64 Ca 0.03 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1osb n GLY 64 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1osb n GLU 65 N 0.00 -0.55 -3.29 1.61 0.28 -1.26 -2.09 120.64 115.33 1osb n GLU 65 Ca 0.00 0.13 -0.17 0.00 -0.16 0.00 0.00 57.16 56.96 1osb n GLU 65 Cb 0.00 -1.94 0.07 0.00 1.43 0.00 0.00 31.44 31.00 1osb n GLU 65 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1osb n GLY 66 N -1.84 -0.26 3.16 -1.84 0.00 -1.26 -5.04 105.19 98.11 1osb n GLY 66 Ca -0.14 0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1osb n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1osb s HIS 67 N -3.29 1.25 0.62 1.61 3.76 -0.89 -5.14 115.29 113.21 1osb s HIS 67 Ca 0.20 -0.39 -0.17 0.00 -0.15 0.00 0.00 55.06 54.54 1osb s HIS 67 Cb -0.09 -0.73 -0.02 0.00 1.11 0.00 0.00 32.58 32.85 1osb s HIS 67 CO 0.61 0.05 1.17 1.03 -0.85 0.00 0.00 174.74 176.76 1osb s ARG 68 N -1.38 2.86 0.25 1.40 0.52 -1.26 -4.53 118.95 116.81 1osb s ARG 68 Ca 0.01 1.69 -0.30 0.00 -0.52 0.00 0.00 55.73 56.60 1osb s ARG 68 Cb -0.09 -1.93 -0.10 0.00 0.52 0.00 0.00 34.95 33.35 1osb s ARG 68 CO 0.02 -1.26 1.49 0.42 0.02 0.00 0.00 175.30 175.99 1osb s ILE 69 N -1.84 2.52 0.65 1.52 -1.09 -1.26 -4.71 121.20 116.99 1osb s ILE 69 Ca 0.74 0.43 -0.11 0.00 -2.23 0.00 0.00 60.65 59.48 1osb s ILE 69 Cb -0.27 -3.27 -0.02 0.00 -1.58 0.00 0.00 42.46 37.32 1osb s ILE 69 CO 0.36 0.06 1.05 -0.04 -1.23 0.00 0.00 174.94 175.14 1osb s MET 70 N -0.17 3.28 -0.93 2.79 -1.94 -1.00 -4.43 119.30 116.90 1osb s MET 70 Ca 0.62 0.60 -0.00 0.00 -1.71 0.00 0.00 55.69 55.20 1osb s MET 70 Cb -0.43 -2.07 0.00 0.00 2.01 0.00 0.00 34.83 34.34 1osb s MET 70 CO 0.42 -0.76 0.01 0.54 -0.01 0.00 0.00 175.02 175.22 1osb n ARG 71 N -2.84 -0.91 0.06 2.03 1.74 -1.26 -4.85 116.66 110.62 1osb n ARG 71 Ca 0.06 0.53 0.10 0.00 -0.77 0.00 0.00 57.85 57.77 1osb n ARG 71 Cb 0.55 -4.63 0.43 0.00 -1.02 0.00 0.00 32.46 27.80 1osb n ARG 71 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1osb n SER 72 N -0.09 0.32 -0.33 0.55 3.41 -1.26 -2.77 113.62 113.45 1osb n SER 72 Ca -0.13 0.56 0.04 0.00 -0.26 0.00 0.00 58.87 59.09 1osb n SER 72 Cb 0.60 -0.64 0.14 0.00 -0.26 0.00 0.00 64.21 64.05 1osb n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1osb n ALA 73 N -1.63 2.48 -2.42 7.33 0.00 -1.26 -4.87 120.51 120.15 1osb n ALA 73 Ca 0.04 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1osb n ALA 73 Cb 0.25 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1osb n ALA 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1osb s THR 74 N -1.78 4.09 0.45 0.00 2.01 -1.12 -5.00 115.64 114.30 1osb s THR 74 Ca 0.15 1.48 -0.25 0.00 0.31 0.00 0.00 61.69 63.38 1osb s THR 74 Cb 0.08 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 1osb s THR 74 CO 0.11 0.07 1.37 -0.13 -0.69 0.00 0.00 174.62 175.35 1osb s ARG 75 N 1.52 3.70 0.51 4.92 0.52 -1.26 -4.91 118.95 123.95 1osb s ARG 75 Ca 0.58 2.29 0.23 0.00 -0.52 0.00 0.00 55.73 58.31 1osb s ARG 75 Cb -0.28 -2.62 1.37 0.00 0.52 0.00 0.00 34.95 33.94 1osb s ARG 75 CO 0.27 -0.76 2.09 1.96 0.02 0.00 0.00 175.30 178.88 1osb h GLN 76 N 2.30 0.00 0.00 3.54 1.08 -1.98 -2.02 115.11 118.03 1osb h GLN 76 Ca -0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1osb h GLN 76 Cb 1.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1osb h GLN 76 CO 0.61 0.10 -0.38 -0.40 -0.95 0.00 0.00 178.83 177.82 1osb n ASP 77 N -3.99 0.39 -4.94 1.46 5.75 -1.26 -4.87 116.55 109.08 1osb n ASP 77 Ca -0.02 -0.04 -0.19 0.00 -0.01 0.00 0.00 54.79 54.52 1osb n ASP 77 Cb 0.19 0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.32 1osb n ASP 77 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1osb s SER 78 N -3.06 5.54 -0.02 -1.12 0.01 -0.76 -5.12 113.70 109.17 1osb s SER 78 Ca 0.12 -0.44 -0.16 0.00 1.31 0.00 0.00 55.95 56.78 1osb s SER 78 Cb 0.18 -0.86 -0.05 0.00 0.21 0.00 0.00 66.02 65.49 1osb s SER 78 CO 0.66 -0.56 0.43 -0.54 0.41 0.00 0.00 173.24 173.63 1osb s LYS 79 N -4.18 4.04 0.09 12.44 1.02 -1.26 -4.82 119.74 127.07 1osb s LYS 79 Ca 0.48 0.43 -0.31 0.00 0.02 0.00 0.00 55.97 56.59 1osb s LYS 79 Cb -0.08 -3.27 -0.07 0.00 -0.52 0.00 0.00 37.83 33.89 1osb s LYS 79 CO 0.30 0.56 1.31 -2.00 -0.92 0.00 0.00 175.35 174.61 1osb s GLU 80 N -0.68 4.36 -0.19 1.68 2.12 -1.26 -4.95 118.70 119.79 1osb s GLU 80 Ca 0.24 1.95 -0.17 0.00 0.36 0.00 0.00 54.97 57.35 1osb s GLU 80 Cb -0.16 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 1osb s GLU 80 CO 0.13 -0.37 0.46 1.03 -0.54 0.00 0.00 175.26 175.97 1osb s ARG 81 N 1.09 4.20 0.00 4.30 0.52 -1.26 -1.48 118.95 126.32 1osb s ARG 81 Ca 0.62 0.32 0.22 0.00 -0.52 0.00 0.00 55.73 56.37 1osb s ARG 81 Cb -0.34 -3.53 -0.12 0.00 0.52 0.00 0.00 34.95 31.48 1osb s ARG 81 CO 0.30 -0.06 0.99 0.44 0.02 0.00 0.00 175.30 176.99 1osb n ILE 82 N 4.33 0.00 -1.98 1.52 -5.35 0.85 -4.83 119.36 113.90 1osb n ILE 82 Ca -0.07 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1osb n ILE 82 Cb 0.51 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.38 1osb n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1osb n GLY 83 N 1.48 -2.09 2.76 3.28 0.00 -1.17 -3.55 105.19 105.91 1osb n GLY 83 Ca 0.05 -1.25 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 1osb n GLY 83 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1osb s LEU 84 N 0.00 0.59 -0.29 0.99 2.96 0.15 -1.14 118.68 121.93 1osb s LEU 84 Ca 0.00 -0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.65 1osb s LEU 84 Cb 0.00 -0.43 -0.03 0.00 0.50 0.00 0.00 46.19 46.23 1osb s LEU 84 CO 0.00 -0.20 0.34 -0.62 -1.32 0.00 0.00 176.35 174.55 1osb s ASP 85 N 1.98 6.20 -0.26 3.68 -1.08 -0.04 -0.05 116.67 127.10 1osb s ASP 85 Ca 0.05 0.10 -0.07 0.00 -0.52 0.00 0.00 52.55 52.10 1osb s ASP 85 Cb -0.12 -2.19 -0.02 0.00 -1.46 0.00 0.00 42.92 39.13 1osb s ASP 85 CO -0.05 -0.21 0.06 -0.76 0.52 0.00 0.00 175.17 174.73 1osb s LEU 86 N 2.01 3.48 -0.28 -1.34 1.43 -0.30 -0.88 118.68 122.79 1osb s LEU 86 Ca 0.13 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 1osb s LEU 86 Cb -0.16 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1osb s LEU 86 CO 0.11 -0.07 0.04 -0.89 0.23 0.00 0.00 176.35 175.77 1osb s THR 87 N 1.57 3.73 -0.31 5.49 2.01 0.09 -0.02 115.64 128.22 1osb s THR 87 Ca 0.05 -0.72 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 1osb s THR 87 Cb -0.15 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1osb s THR 87 CO 0.03 0.14 0.30 -0.36 -0.69 0.00 0.00 174.62 174.03 1osb s PHE 88 N 1.47 3.22 -0.13 4.92 0.40 -0.60 -1.98 117.98 125.29 1osb s PHE 88 Ca 0.02 0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 1osb s PHE 88 Cb -0.17 -2.54 -0.01 0.00 0.51 0.00 0.00 43.02 40.82 1osb s PHE 88 CO 0.01 -0.30 -0.17 -1.12 0.70 0.00 0.00 175.22 174.33 1osb s SER 89 N 1.72 3.60 0.60 1.36 0.01 0.51 -1.26 113.70 120.24 1osb s SER 89 Ca 0.10 -0.45 -0.16 0.00 1.31 0.00 0.00 55.95 56.76 1osb s SER 89 Cb -0.16 -1.53 -0.03 0.00 0.21 0.00 0.00 66.02 64.50 1osb s SER 89 CO 0.11 0.14 1.06 0.00 0.41 0.00 0.00 173.24 174.96 1osb s ALA 90 N 0.48 2.71 0.80 1.44 0.00 -0.48 0.41 121.76 127.12 1osb s ALA 90 Ca -0.12 0.42 -0.14 0.00 0.00 0.00 0.00 51.96 52.12 1osb s ALA 90 Cb -0.16 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.77 1osb s ALA 90 CO 0.05 -0.86 1.02 -2.30 0.00 0.00 0.00 175.76 173.67 1osb n PRO 91 N -2.06 0.18 -0.19 0.00 -0.02 -1.26 -4.74 135.00 126.91 1osb n PRO 91 Ca 0.09 0.13 -0.05 0.00 -2.02 0.00 0.00 63.50 61.65 1osb n PRO 91 Cb 0.53 -2.28 0.13 0.00 -0.02 0.00 0.00 33.50 31.85 1osb n PRO 91 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1osb h LYS 92 N -0.85 0.97 -0.57 -0.52 1.63 -1.95 -1.59 116.57 113.69 1osb h LYS 92 Ca -0.46 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.10 1osb h LYS 92 Cb 1.31 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.77 1osb h LYS 92 CO 0.44 0.86 0.23 0.66 -3.45 0.00 0.00 179.45 178.19 1osb h SER 93 N 0.93 0.75 -0.46 4.20 4.64 -1.92 -0.18 113.55 121.51 1osb h SER 93 Ca 0.20 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 1osb h SER 93 Cb 0.32 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1osb h SER 93 CO -0.00 0.68 0.01 0.58 -0.87 0.00 0.00 176.83 177.23 1osb h VAL 94 N 0.82 1.26 -0.95 0.95 2.07 -1.69 -1.55 116.25 117.16 1osb h VAL 94 Ca 0.19 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1osb h VAL 94 Cb 0.16 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1osb h VAL 94 CO -0.02 0.36 0.60 0.28 0.02 0.00 0.00 177.57 178.81 1osb h SER 95 N 0.66 1.12 0.00 0.57 0.02 -0.51 -1.28 113.55 114.13 1osb h SER 95 Ca 0.13 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1osb h SER 95 Cb 0.48 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1osb h SER 95 CO 0.02 0.83 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.47 1osb h LEU 96 N 1.30 -0.00 -0.84 5.07 4.07 -0.76 0.28 115.31 124.43 1osb h LEU 96 Ca 0.34 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.16 1osb h LEU 96 Cb -0.10 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.60 1osb h LEU 96 CO -0.07 0.11 0.40 -0.61 -1.08 0.00 0.00 178.44 177.19 1osb h GLN 97 N -0.12 1.21 -0.13 1.13 5.75 -1.14 0.13 115.11 121.95 1osb h GLN 97 Ca -0.00 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.22 1osb h GLN 97 Cb 0.11 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.45 1osb h GLN 97 CO 0.00 0.93 -0.32 0.00 -2.65 0.00 0.00 178.83 176.79 1osb h ALA 98 N 1.22 0.21 0.00 3.38 0.00 -1.06 -2.64 119.26 120.37 1osb h ALA 98 Ca 0.29 -0.43 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1osb h ALA 98 Cb 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1osb h ALA 98 CO -0.04 0.25 -1.88 1.28 0.00 0.00 0.00 179.25 178.86 1osb n LEU 99 N -4.38 0.86 -0.05 0.00 4.77 0.97 -1.63 117.00 117.54 1osb n LEU 99 Ca -0.07 -0.03 -0.02 0.00 -0.03 0.00 0.00 56.01 55.87 1osb n LEU 99 Cb 0.49 0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1osb n LEU 99 CO 0.43 0.44 -0.01 0.58 -1.33 0.00 0.00 177.39 177.50 1osb h VAL 100 N 0.00 0.13 -0.08 4.08 2.07 -0.87 -3.36 116.25 118.22 1osb h VAL 100 Ca -0.35 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1osb h VAL 100 Cb 1.72 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1osb h VAL 100 CO -0.00 0.04 -0.31 0.00 0.02 0.00 0.00 177.57 177.32 1osb h ALA 101 N -0.93 1.33 -3.00 1.67 0.00 -1.47 -3.46 119.26 113.40 1osb h ALA 101 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1osb h ALA 101 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1osb h ALA 101 CO -0.00 0.47 -0.00 0.41 0.00 0.00 0.00 179.25 180.13 1osb n GLY 102 N -0.50 -2.38 2.68 0.00 0.00 -1.00 -5.02 105.19 98.96 1osb n GLY 102 Ca -0.01 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1osb n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1osb s ASP 103 N -0.21 3.80 0.45 1.61 3.68 -0.64 -4.98 116.67 120.37 1osb s ASP 103 Ca 0.00 -1.47 0.18 0.00 2.13 0.00 0.00 52.55 53.39 1osb s ASP 103 Cb -0.00 -0.69 1.13 0.00 -1.45 0.00 0.00 42.92 41.91 1osb s ASP 103 CO 0.00 -0.41 1.95 0.00 0.13 0.00 0.00 175.17 176.84 1osb h ALA 104 N 8.19 2.19 -0.78 3.66 0.00 -1.93 -2.49 119.26 128.11 1osb h ALA 104 Ca -0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1osb h ALA 104 Cb 1.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1osb h ALA 104 CO 0.45 -0.36 0.33 0.93 0.00 0.00 0.00 179.25 180.61 1osb h GLU 105 N 0.31 1.15 -0.50 0.00 4.39 -1.97 -0.98 114.58 116.98 1osb h GLU 105 Ca 0.32 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 1osb h GLU 105 Cb 0.82 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1osb h GLU 105 CO -0.08 0.92 -0.07 0.82 -1.16 0.00 0.00 179.01 179.44 1osb h ILE 106 N 1.12 1.26 -0.64 3.13 2.04 -1.85 0.22 117.51 122.79 1osb h ILE 106 Ca 0.26 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1osb h ILE 106 Cb 0.18 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1osb h ILE 106 CO -0.03 0.40 0.35 0.40 0.00 0.00 0.00 178.15 179.28 1osb h ILE 107 N 0.80 1.20 -0.64 -0.67 2.04 -1.31 -0.85 117.51 118.09 1osb h ILE 107 Ca 0.14 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1osb h ILE 107 Cb 0.57 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1osb h ILE 107 CO 0.03 0.22 0.37 0.50 0.00 0.00 0.00 178.15 179.27 1osb h LYS 108 N 0.87 0.88 -0.72 2.37 3.64 -0.89 -0.86 116.57 121.86 1osb h LYS 108 Ca 0.22 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1osb h LYS 108 Cb 0.04 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1osb h LYS 108 CO -0.04 0.65 0.44 0.00 -2.27 0.00 0.00 179.45 178.23 1osb h ALA 109 N 1.18 0.92 -0.15 5.00 0.00 -0.50 -1.38 119.26 124.33 1osb h ALA 109 Ca 0.23 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1osb h ALA 109 Cb 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1osb h ALA 109 CO -0.04 0.38 0.08 1.25 0.00 0.00 0.00 179.25 180.92 1osb h HIS 110 N 0.98 0.14 -0.97 0.00 -0.00 -0.80 -1.88 115.15 112.62 1osb h HIS 110 Ca 0.26 0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.75 1osb h HIS 110 Cb -0.04 -0.04 -0.08 0.00 -0.00 0.00 0.00 27.41 27.25 1osb h HIS 110 CO -0.01 0.08 0.62 -0.44 -0.00 0.00 0.00 177.93 178.18 1osb h ASP 111 N 0.17 0.89 -0.18 3.26 3.32 -0.81 -1.80 116.42 121.28 1osb h ASP 111 Ca 0.06 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1osb h ASP 111 Cb 0.01 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1osb h ASP 111 CO -0.04 0.49 -0.40 0.03 -1.72 0.00 0.00 179.24 177.60 1osb h ARG 112 N 0.97 0.58 -0.66 3.56 3.08 -1.01 -0.89 114.38 120.00 1osb h ARG 112 Ca 0.47 -0.39 0.06 0.00 0.07 0.00 0.00 59.98 60.19 1osb h ARG 112 Cb 0.47 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1osb h ARG 112 CO -0.23 1.01 0.37 0.00 -1.07 0.00 0.00 179.97 180.04 1osb h ALA 113 N 0.58 0.88 0.07 0.04 0.00 -1.13 0.34 119.26 120.03 1osb h ALA 113 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1osb h ALA 113 Cb 1.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1osb h ALA 113 CO 0.09 0.05 -0.03 0.28 0.00 0.00 0.00 179.25 179.63 1osb h VAL 114 N 0.68 0.99 -0.49 0.00 2.07 -1.23 -1.59 116.25 116.68 1osb h VAL 114 Ca 0.29 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1osb h VAL 114 Cb 0.17 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1osb h VAL 114 CO -0.18 0.04 0.28 0.00 0.02 0.00 0.00 177.57 177.73 1osb h ALA 115 N 0.77 0.63 -0.05 1.67 0.00 -0.73 0.77 119.26 122.32 1osb h ALA 115 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1osb h ALA 115 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1osb h ALA 115 CO 0.01 -0.04 -0.51 0.00 0.00 0.00 0.00 179.25 178.71 1osb h ARG 116 N 0.55 0.13 -0.41 0.00 3.08 -0.88 -1.67 114.38 115.19 1osb h ARG 116 Ca 0.20 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 1osb h ARG 116 Cb 0.06 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1osb h ARG 116 CO -0.11 0.61 -0.30 1.15 -1.07 0.00 0.00 179.97 180.25 1osb h THR 117 N 0.11 1.27 0.00 2.04 2.02 -0.73 -3.08 112.91 114.54 1osb h THR 117 Ca 0.00 -1.46 -0.07 0.00 0.77 0.00 0.00 66.41 65.65 1osb h THR 117 Cb 0.94 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 1osb h THR 117 CO 0.07 0.49 -0.33 -0.07 0.37 0.00 0.00 175.52 176.06 1osb h LEU 118 N 0.75 0.00 -0.86 2.58 3.38 -0.38 -0.69 115.31 120.09 1osb h LEU 118 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1osb h LEU 118 Cb 0.88 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1osb h LEU 118 CO 0.08 0.33 0.46 -0.33 0.09 0.00 0.00 178.44 179.07 1osb h GLU 119 N 0.00 1.20 -0.15 1.13 5.08 -1.25 0.17 114.58 120.76 1osb h GLU 119 Ca -0.00 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.07 1osb h GLU 119 Cb 0.62 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1osb h GLU 119 CO 0.04 0.89 -0.52 1.96 -1.00 0.00 0.00 179.01 180.38 1osb h GLN 120 N 1.20 0.44 -0.48 2.33 4.20 -1.26 -1.67 115.11 119.86 1osb h GLN 120 Ca 0.30 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1osb h GLN 120 Cb 0.04 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1osb h GLN 120 CO -0.05 0.85 0.17 0.00 -0.67 0.00 0.00 178.83 179.14 1osb h ALA 121 N 1.10 0.63 -0.80 3.87 0.00 -0.83 -3.13 119.26 120.10 1osb h ALA 121 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1osb h ALA 121 Cb 1.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1osb h ALA 121 CO 0.09 0.26 0.52 1.49 0.00 0.00 0.00 179.25 181.62 1osb h GLU 122 N 0.64 1.06 -0.26 0.00 4.81 -0.56 -1.36 114.58 118.90 1osb h GLU 122 Ca 0.16 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1osb h GLU 122 Cb 0.23 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1osb h GLU 122 CO -0.01 0.70 0.32 0.00 -0.73 0.00 0.00 179.01 179.30 1osb h ALA 123 N 1.29 1.87 -0.46 2.92 0.00 -1.25 -0.86 119.26 122.78 1osb h ALA 123 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1osb h ALA 123 Cb -0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1osb h ALA 123 CO -0.06 -0.46 0.00 0.54 0.00 0.00 0.00 179.25 179.27 1osb n ARG 124 N -3.64 2.47 -1.99 0.00 1.74 -0.52 -4.48 116.66 110.24 1osb n ARG 124 Ca 0.04 -2.24 -0.41 0.00 -0.77 0.00 0.00 57.85 54.47 1osb n ARG 124 Cb 0.46 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 1osb n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1osb s ALA 125 N -1.40 3.59 0.14 7.54 0.00 -0.33 -4.37 121.76 126.94 1osb s ALA 125 Ca 0.40 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.74 1osb s ALA 125 Cb 0.23 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1osb s ALA 125 CO 0.31 -0.78 0.01 -0.65 0.00 0.00 0.00 175.76 174.65 1osb s GLN 126 N -1.13 0.98 0.33 0.00 -0.21 -1.23 -1.09 119.66 117.31 1osb s GLN 126 Ca 0.55 -1.46 -0.03 0.00 0.02 0.00 0.00 55.36 54.44 1osb s GLN 126 Cb -0.42 -0.04 0.00 0.00 1.00 0.00 0.00 33.01 33.54 1osb s GLN 126 CO 0.50 -0.17 0.47 0.00 -2.12 0.00 0.00 175.29 173.97 1osb s ALA 127 N -3.81 0.69 0.23 6.09 0.00 -0.87 -0.15 121.76 123.93 1osb s ALA 127 Ca 0.22 -1.47 0.12 0.00 0.00 0.00 0.00 51.96 50.83 1osb s ALA 127 Cb 0.07 1.15 -0.05 0.00 0.00 0.00 0.00 23.12 24.29 1osb s ALA 127 CO 0.01 -0.79 -0.22 1.03 0.00 0.00 0.00 175.76 175.79 1osb s ARG 128 N -3.14 1.58 0.00 0.00 3.00 -1.26 -1.32 118.95 117.81 1osb s ARG 128 Ca 0.30 -1.63 0.01 0.00 0.00 0.00 0.00 55.73 54.41 1osb s ARG 128 Cb -0.00 -1.79 -0.01 0.00 0.00 0.00 0.00 34.95 33.15 1osb s ARG 128 CO 0.19 0.36 -0.03 -1.14 0.00 0.00 0.00 175.30 174.68 1osb s GLN 129 N -3.03 0.26 -0.20 3.54 0.74 -0.42 -4.95 119.66 115.59 1osb s GLN 129 Ca 0.24 -0.21 -0.03 0.00 0.05 0.00 0.00 55.36 55.42 1osb s GLN 129 Cb -0.07 -0.19 -0.01 0.00 1.10 0.00 0.00 33.01 33.85 1osb s GLN 129 CO 0.12 0.05 -0.08 0.21 -0.55 0.00 0.00 175.29 175.04 1osb s LYS 130 N -0.35 3.34 -0.24 1.67 2.20 -1.26 -0.45 119.74 124.64 1osb s LYS 130 Ca -0.02 -0.66 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 1osb s LYS 130 Cb -0.03 -2.89 0.05 0.00 -1.51 0.00 0.00 37.83 33.46 1osb s LYS 130 CO -0.00 -0.12 -0.10 0.42 -0.36 0.00 0.00 175.35 175.19 1osb s ILE 131 N 1.23 1.91 -1.23 5.43 1.01 -0.37 -4.79 121.20 124.39 1osb s ILE 131 Ca 0.03 -1.37 -0.05 0.00 0.00 0.00 0.00 60.65 59.25 1osb s ILE 131 Cb -0.14 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.30 1osb s ILE 131 CO -0.03 0.03 1.06 0.00 0.00 0.00 0.00 174.94 176.00 1osb n GLN 132 N 4.55 -7.10 -0.94 2.79 1.13 -1.26 -2.24 117.38 114.30 1osb n GLN 132 Ca -0.14 0.79 0.00 0.00 -1.94 0.00 0.00 57.00 55.71 1osb n GLN 132 Cb 0.44 -5.71 0.00 0.00 0.11 0.00 0.00 30.24 25.08 1osb n GLN 132 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1osb n GLY 133 N -1.63 0.51 3.37 1.08 0.00 -1.26 -5.00 105.19 102.26 1osb n GLY 133 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1osb n GLY 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1osb s LYS 134 N -0.45 3.50 -0.13 1.61 2.20 -0.95 -5.10 119.74 120.42 1osb s LYS 134 Ca 0.00 -0.56 -0.10 0.00 -0.36 0.00 0.00 55.97 54.95 1osb s LYS 134 Cb 0.00 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 1osb s LYS 134 CO 0.00 -0.17 0.20 0.99 -0.36 0.00 0.00 175.35 176.01 1osb s THR 135 N 1.47 5.38 -0.05 3.43 2.01 -1.26 -1.24 115.64 125.38 1osb s THR 135 Ca 0.05 0.35 0.03 0.00 0.31 0.00 0.00 61.69 62.44 1osb s THR 135 Cb -0.15 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 68.87 1osb s THR 135 CO -0.00 0.53 -0.14 -0.60 -0.69 0.00 0.00 174.62 173.72 1osb s ARG 136 N -0.41 1.60 -0.16 4.92 3.52 0.40 -4.98 118.95 123.84 1osb s ARG 136 Ca 0.15 -0.47 -0.22 0.00 -0.13 0.00 0.00 55.73 55.06 1osb s ARG 136 Cb -0.13 -1.37 -0.03 0.00 -1.56 0.00 0.00 34.95 31.87 1osb s ARG 136 CO 0.04 0.12 0.69 0.42 -0.81 0.00 0.00 175.30 175.76 1osb s ILE 137 N 0.34 5.00 0.08 4.11 1.01 -1.26 -1.31 121.20 129.17 1osb s ILE 137 Ca -0.08 1.35 0.04 0.00 0.00 0.00 0.00 60.65 61.95 1osb s ILE 137 Cb -0.13 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1osb s ILE 137 CO 0.03 0.13 0.03 -1.61 0.00 0.00 0.00 174.94 173.51 1osb s GLU 138 N 1.68 2.68 -0.41 2.79 2.02 -0.44 -4.99 118.70 122.04 1osb s GLU 138 Ca 0.33 -0.77 -0.18 0.00 0.02 0.00 0.00 54.97 54.37 1osb s GLU 138 Cb -0.16 -2.62 0.01 0.00 0.10 0.00 0.00 34.13 31.47 1osb s GLU 138 CO 0.12 0.55 0.48 0.99 0.02 0.00 0.00 175.26 177.43 1osb s THR 139 N -1.33 5.04 0.00 3.63 2.01 -1.26 -2.05 115.64 121.68 1osb s THR 139 Ca 0.27 -0.13 -0.03 0.00 0.31 0.00 0.00 61.69 62.11 1osb s THR 139 Cb -0.12 -4.04 -0.28 0.00 0.01 0.00 0.00 72.50 68.08 1osb s THR 139 CO 0.19 -0.39 0.86 0.71 -0.69 0.00 0.00 174.62 175.30 1osb h THR 140 N 5.72 1.16 -0.72 -0.82 1.35 -1.43 -3.49 112.91 114.68 1osb h THR 140 Ca -0.27 -2.80 -0.20 0.00 -0.55 0.00 0.00 66.41 62.60 1osb h THR 140 Cb 1.11 2.76 -0.06 0.00 -1.73 0.00 0.00 68.15 70.23 1osb h THR 140 CO 0.80 0.82 -0.20 0.61 -0.25 0.00 0.00 175.52 177.30 1osb n GLY 141 N 1.67 0.83 2.94 5.82 0.00 -1.16 -4.99 105.19 110.29 1osb n GLY 141 Ca -0.16 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 1osb n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1osb s ASN 142 N -2.81 -0.08 0.11 1.61 4.22 -1.25 -4.63 114.94 112.11 1osb s ASN 142 Ca 0.00 0.16 0.00 0.00 -2.14 0.00 0.00 52.86 50.88 1osb s ASN 142 Cb 0.00 0.15 -0.04 0.00 1.28 0.00 0.00 41.25 42.64 1osb s ASN 142 CO 0.00 -0.04 -0.01 -0.76 -2.04 0.00 0.00 177.10 174.25 1osb s LEU 143 N 0.15 2.22 -0.21 3.54 1.43 -1.26 -4.61 118.68 119.93 1osb s LEU 143 Ca -0.01 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 1osb s LEU 143 Cb -0.02 0.12 0.03 0.00 0.03 0.00 0.00 46.19 46.35 1osb s LEU 143 CO -0.00 -0.60 -0.14 -0.69 0.23 0.00 0.00 176.35 175.14 1osb s VAL 144 N -3.84 2.35 -0.04 -1.59 1.01 -1.26 -1.64 120.40 115.39 1osb s VAL 144 Ca 0.16 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1osb s VAL 144 Cb 0.07 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1osb s VAL 144 CO -0.03 0.36 -0.14 -0.63 0.00 0.00 0.00 175.10 174.66 1osb s ILE 145 N 1.28 1.22 -0.23 2.22 1.01 -0.16 -1.36 121.20 125.17 1osb s ILE 145 Ca 0.02 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.00 1osb s ILE 145 Cb -0.15 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1osb s ILE 145 CO -0.09 0.36 0.08 -0.83 0.00 0.00 0.00 174.94 174.46 1osb s GLY 146 N 0.19 1.83 -0.15 6.18 0.00 -0.50 -1.04 107.32 113.83 1osb s GLY 146 Ca -0.06 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 43.64 1osb s GLY 146 CO 0.02 0.39 -0.04 0.54 0.00 0.00 0.00 173.10 174.01 1osb s LYS 147 N 1.21 3.59 -0.18 2.90 1.02 0.11 -0.43 119.74 127.97 1osb s LYS 147 Ca 0.05 -0.51 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 1osb s LYS 147 Cb -0.14 -2.89 0.05 0.00 -0.52 0.00 0.00 37.83 34.32 1osb s LYS 147 CO 0.04 0.29 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.68 1osb s PHE 148 N 0.23 1.47 0.06 3.18 0.40 -0.29 -0.07 117.98 122.96 1osb s PHE 148 Ca -0.02 -1.01 -0.22 0.00 -0.60 0.00 0.00 56.93 55.08 1osb s PHE 148 Cb -0.14 -1.21 -0.06 0.00 0.51 0.00 0.00 43.02 42.12 1osb s PHE 148 CO 0.03 -0.61 0.65 0.50 0.70 0.00 0.00 175.22 176.49 1osb s ARG 149 N 1.71 4.36 0.16 0.44 3.52 0.59 -0.86 118.95 128.87 1osb s ARG 149 Ca -0.00 0.87 0.02 0.00 -0.13 0.00 0.00 55.73 56.49 1osb s ARG 149 Cb -0.16 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 29.89 1osb s ARG 149 CO -0.07 0.49 -0.02 -1.01 -0.81 0.00 0.00 175.30 173.87 1osb s HIS 150 N -0.69 1.21 0.00 5.12 3.76 0.24 -4.85 115.29 120.08 1osb s HIS 150 Ca 0.32 -0.95 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 1osb s HIS 150 Cb -0.20 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 32.81 1osb s HIS 150 CO 0.21 -0.14 0.00 0.39 -0.85 0.00 0.00 174.74 174.35 1osb n GLU 151 N -0.22 2.75 -4.35 1.40 1.02 -1.25 -1.31 120.64 118.68 1osb n GLU 151 Ca -0.08 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.83 1osb n GLU 151 Cb 0.62 -0.70 -0.12 0.00 -0.02 0.00 0.00 31.44 31.23 1osb n GLU 151 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1osb s THR 152 N -1.18 1.92 0.52 2.62 -4.23 -1.23 -0.50 115.64 113.56 1osb s THR 152 Ca 0.00 -1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1osb s THR 152 Cb 0.00 -1.86 -0.00 0.00 1.34 0.00 0.00 72.50 71.97 1osb s THR 152 CO 0.00 -0.23 0.79 -0.94 -0.54 0.00 0.00 174.62 173.70 1osb s SER 153 N -2.56 5.80 0.55 3.99 1.04 -0.05 -4.75 113.70 117.73 1osb s SER 153 Ca 0.15 0.59 0.50 0.00 0.48 0.00 0.00 55.95 57.67 1osb s SER 153 Cb -0.07 -1.74 1.71 0.00 0.10 0.00 0.00 66.02 66.02 1osb s SER 153 CO 0.07 -0.84 1.54 0.54 0.98 0.00 0.00 173.24 175.53 1osb n ARG 154 N -2.33 -0.00 -0.59 4.02 3.00 -1.26 -0.43 116.66 119.07 1osb n ARG 154 Ca 0.03 1.07 0.08 0.00 -0.01 0.00 0.00 57.85 59.02 1osb n ARG 154 Cb 0.57 -2.47 0.31 0.00 0.00 0.00 0.00 32.46 30.88 1osb n ARG 154 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1osb n GLU 155 N -3.91 3.68 -1.16 5.56 -0.58 -1.26 -4.60 120.64 118.37 1osb n GLU 155 Ca 0.44 -2.86 -0.06 0.00 -0.42 0.00 0.00 57.16 54.26 1osb n GLU 155 Cb 1.99 -1.91 -0.02 0.00 -0.57 0.00 0.00 31.44 30.92 1osb n GLU 155 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1osb n ARG 156 N 0.33 -0.76 -2.18 3.49 5.12 0.43 -4.98 116.66 118.11 1osb n ARG 156 Ca 0.23 0.59 -0.32 0.00 -1.93 0.00 0.00 57.85 56.42 1osb n ARG 156 Cb 0.93 -4.40 -0.01 0.00 -1.16 0.00 0.00 32.46 27.82 1osb n ARG 156 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1osb s ASP 157 N -2.54 6.31 0.16 0.55 1.01 -1.26 -4.75 116.67 116.15 1osb s ASP 157 Ca 0.00 1.60 -0.32 0.00 0.71 0.00 0.00 52.55 54.54 1osb s ASP 157 Cb 0.00 -2.51 -0.10 0.00 1.01 0.00 0.00 42.92 41.32 1osb s ASP 157 CO 0.00 -0.81 1.60 -2.84 0.21 0.00 0.00 175.17 173.33 1osb s PRO 158 N -4.33 4.20 -0.41 8.23 0.02 -1.26 -0.87 135.00 140.58 1osb s PRO 158 Ca 0.59 2.39 0.07 0.00 0.02 0.00 0.00 61.00 64.07 1osb s PRO 158 Cb -0.12 -3.18 0.18 0.00 0.02 0.00 0.00 34.50 31.40 1osb s PRO 158 CO 0.38 -0.64 0.58 -1.14 -0.33 0.00 0.00 177.00 175.85 1osb s GLN 159 N 1.28 0.82 -0.33 5.54 2.00 0.34 -4.76 119.66 124.54 1osb s GLN 159 Ca 0.71 -0.53 -0.29 0.00 -2.00 0.00 0.00 55.36 53.25 1osb s GLN 159 Cb -0.44 -0.13 -0.01 0.00 0.80 0.00 0.00 33.01 33.23 1osb s GLN 159 CO 0.31 -1.21 1.64 -1.17 -0.50 0.00 0.00 175.29 174.36 1osb s LEU 160 N 1.60 3.61 0.02 3.68 2.96 -1.26 -3.47 118.68 125.82 1osb s LEU 160 Ca 0.18 1.22 -0.11 0.00 -0.22 0.00 0.00 54.13 55.20 1osb s LEU 160 Cb -0.06 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.11 1osb s LEU 160 CO -0.06 -1.53 0.24 -1.38 -1.32 0.00 0.00 176.35 172.30 1osb s HIS 161 N 6.07 -0.04 -0.11 5.38 -3.43 -0.43 -1.39 115.29 121.35 1osb s HIS 161 Ca 0.72 -0.06 0.01 0.00 -0.80 0.00 0.00 55.06 54.94 1osb s HIS 161 Cb -0.20 0.03 0.02 0.00 -1.43 0.00 0.00 32.58 30.99 1osb s HIS 161 CO 0.32 -0.41 -0.12 0.99 -2.00 0.00 0.00 174.74 173.52 1osb s THR 162 N -2.02 1.29 -0.47 -5.38 2.01 -0.39 0.82 115.64 111.50 1osb s THR 162 Ca -0.09 -0.50 -0.27 0.00 0.31 0.00 0.00 61.69 61.14 1osb s THR 162 Cb -0.03 -1.22 0.03 0.00 0.01 0.00 0.00 72.50 71.29 1osb s THR 162 CO -0.01 0.40 1.03 -1.00 -0.69 0.00 0.00 174.62 174.35 1osb s HIS 163 N 1.21 2.86 -0.65 4.92 3.76 -0.04 -1.55 115.29 125.81 1osb s HIS 163 Ca -0.03 0.52 -0.20 0.00 -0.15 0.00 0.00 55.06 55.20 1osb s HIS 163 Cb -0.14 -4.20 0.10 0.00 1.11 0.00 0.00 32.58 29.45 1osb s HIS 163 CO -0.04 -1.19 0.83 0.00 -0.85 0.00 0.00 174.74 173.49 1osb s ALA 164 N 4.10 3.32 -0.55 -1.40 0.00 0.98 -1.13 121.76 127.07 1osb s ALA 164 Ca 0.42 -2.16 -0.23 0.00 0.00 0.00 0.00 51.96 49.99 1osb s ALA 164 Cb -0.09 -3.69 0.05 0.00 0.00 0.00 0.00 23.12 19.39 1osb s ALA 164 CO 0.29 -2.55 0.91 0.08 0.00 0.00 0.00 175.76 174.49 1osb s VAL 165 N 3.12 4.44 -0.39 0.00 1.01 0.43 -1.15 120.40 127.86 1osb s VAL 165 Ca 0.17 0.14 -0.27 0.00 0.00 0.00 0.00 61.98 62.02 1osb s VAL 165 Cb -0.20 -4.52 0.02 0.00 0.00 0.00 0.00 36.38 31.68 1osb s VAL 165 CO 0.06 -1.10 0.99 -0.63 0.00 0.00 0.00 175.10 174.41 1osb s ILE 166 N 3.81 4.50 0.75 2.22 1.01 0.93 -1.41 121.20 132.99 1osb s ILE 166 Ca 0.28 1.25 -0.14 0.00 0.00 0.00 0.00 60.65 62.04 1osb s ILE 166 Cb -0.14 -4.40 0.05 0.00 0.01 0.00 0.00 42.46 37.98 1osb s ILE 166 CO 0.18 -0.63 1.16 -0.76 0.00 0.00 0.00 174.94 174.88 1osb s LEU 167 N 3.69 3.23 -1.16 2.97 1.43 -0.47 0.30 118.68 128.67 1osb s LEU 167 Ca 0.41 2.18 -0.09 0.00 -1.03 0.00 0.00 54.13 55.60 1osb s LEU 167 Cb -0.11 -4.57 0.24 0.00 0.03 0.00 0.00 46.19 41.78 1osb s LEU 167 CO 0.21 -2.22 1.45 -3.20 0.23 0.00 0.00 176.35 172.82 1osb n ASN 168 N -2.98 5.64 -3.62 2.29 4.05 -1.23 -4.70 115.26 114.69 1osb n ASN 168 Ca 0.12 -3.15 -0.09 0.00 0.45 0.00 0.00 54.58 51.91 1osb n ASN 168 Cb 0.51 -1.41 -0.07 0.00 1.23 0.00 0.00 39.78 40.05 1osb n ASN 168 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1osb s MET 169 N -0.78 0.50 -0.06 1.20 0.23 -1.26 -4.28 119.30 114.86 1osb s MET 169 Ca 0.35 0.46 -0.24 0.00 -1.03 0.00 0.00 55.69 55.23 1osb s MET 169 Cb -0.00 0.24 0.05 0.00 -1.53 0.00 0.00 34.83 33.59 1osb s MET 169 CO 0.01 -0.09 0.54 -0.08 -2.03 0.00 0.00 175.02 173.37 1osb s THR 170 N -0.11 0.02 -0.27 3.16 -1.32 -0.13 -4.46 115.64 112.53 1osb s THR 170 Ca 0.02 -0.16 -0.21 0.00 -1.21 0.00 0.00 61.69 60.13 1osb s THR 170 Cb -0.04 -0.85 -0.02 0.00 -1.51 0.00 0.00 72.50 70.09 1osb s THR 170 CO -0.05 -0.09 0.64 -0.75 -2.21 0.00 0.00 174.62 172.17 1osb s LYS 171 N -1.08 4.07 0.98 7.08 2.20 -1.26 -1.56 119.74 130.18 1osb s LYS 171 Ca -0.11 0.52 -0.16 0.00 -0.36 0.00 0.00 55.97 55.86 1osb s LYS 171 Cb -0.02 -3.67 0.20 0.00 -1.51 0.00 0.00 37.83 32.83 1osb s LYS 171 CO 0.07 -0.46 1.29 1.03 -0.36 0.00 0.00 175.35 176.92 1osb s ARG 172 N 2.56 0.48 0.46 4.03 0.52 0.99 -4.83 118.95 123.16 1osb s ARG 172 Ca 0.27 -0.34 0.16 0.00 -0.52 0.00 0.00 55.73 55.30 1osb s ARG 172 Cb -0.15 -1.82 1.13 0.00 0.52 0.00 0.00 34.95 34.63 1osb s ARG 172 CO 0.09 -2.54 2.01 1.03 0.02 0.00 0.00 175.30 175.91 1osb h SER 173 N -1.73 0.25 0.01 0.23 0.87 -1.95 -0.62 113.55 110.61 1osb h SER 173 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1osb h SER 173 Cb 1.25 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1osb h SER 173 CO 0.39 0.15 -0.02 -0.90 -0.53 0.00 0.00 176.83 175.92 1osb n ASP 174 N -4.46 1.25 0.00 6.23 5.75 -1.26 -4.92 116.55 119.14 1osb n ASP 174 Ca 0.08 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.49 1osb n ASP 174 Cb 0.38 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1osb n ASP 174 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1osb n GLY 175 N 1.17 0.67 3.77 6.12 0.00 -0.24 -5.05 105.19 111.62 1osb n GLY 175 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1osb n GLY 175 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1osb s GLN 176 N -0.67 4.59 -0.08 1.61 2.00 -1.26 -4.71 119.66 121.14 1osb s GLN 176 Ca 0.00 1.19 -0.22 0.00 -2.00 0.00 0.00 55.36 54.33 1osb s GLN 176 Cb 0.00 -3.28 -0.04 0.00 0.80 0.00 0.00 33.01 30.49 1osb s GLN 176 CO 0.00 0.51 0.62 -1.58 -0.50 0.00 0.00 175.29 174.34 1osb s TRP 177 N -0.92 3.56 0.14 1.67 0.52 -1.26 -0.00 118.94 122.64 1osb s TRP 177 Ca 0.37 1.12 -0.06 0.00 0.02 0.00 0.00 56.10 57.55 1osb s TRP 177 Cb -0.23 -2.71 -0.02 0.00 -1.15 0.00 0.00 33.47 29.36 1osb s TRP 177 CO 0.26 0.13 0.19 1.03 0.02 0.00 0.00 176.95 178.58 1osb s ARG 178 N 0.70 1.03 0.53 4.98 3.00 -0.60 -4.96 118.95 123.64 1osb s ARG 178 Ca 0.33 -1.24 -0.21 0.00 0.00 0.00 0.00 55.73 54.62 1osb s ARG 178 Cb -0.17 0.32 -0.07 0.00 0.00 0.00 0.00 34.95 35.03 1osb s ARG 178 CO 0.15 -0.34 0.98 0.00 0.00 0.00 0.00 175.30 176.09 1osb n ALA 179 N -0.15 0.21 -2.46 2.13 0.00 -1.26 -0.96 120.51 118.02 1osb n ALA 179 Ca -0.08 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1osb n ALA 179 Cb 0.63 -2.10 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 1osb n ALA 179 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1osb s LEU 180 N -1.39 4.31 -0.58 0.00 2.96 -1.26 -4.67 118.68 118.06 1osb s LEU 180 Ca 0.70 1.86 -0.28 0.00 -0.22 0.00 0.00 54.13 56.20 1osb s LEU 180 Cb -0.47 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 42.69 1osb s LEU 180 CO 0.51 -0.54 1.15 -0.75 -1.32 0.00 0.00 176.35 175.41 1osb s LYS 181 N 1.85 3.48 0.00 1.98 2.20 0.79 -4.92 119.74 125.12 1osb s LYS 181 Ca 0.56 0.16 0.28 0.00 -0.36 0.00 0.00 55.97 56.62 1osb s LYS 181 Cb -0.26 -4.02 1.04 0.00 -1.51 0.00 0.00 37.83 33.08 1osb s LYS 181 CO 0.24 -1.65 1.74 0.27 -0.36 0.00 0.00 175.35 175.59 1osb n ASN 182 N 8.29 0.80 -0.31 1.43 2.04 -1.26 -3.55 115.26 122.69 1osb n ASN 182 Ca 0.07 -0.82 0.06 0.00 -0.44 0.00 0.00 54.58 53.46 1osb n ASN 182 Cb 0.49 0.02 0.16 0.00 -2.53 0.00 0.00 39.78 37.92 1osb n ASN 182 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 1osb h ASP 183 N 1.01 -0.69 0.75 0.53 5.19 -1.92 -0.01 116.42 121.27 1osb h ASP 183 Ca 0.00 0.26 -0.10 0.00 -0.62 0.00 0.00 57.03 56.57 1osb h ASP 183 Cb 0.42 0.51 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1osb h ASP 183 CO 0.00 -0.29 -0.48 -0.33 -3.12 0.00 0.00 179.24 175.02 1osb h GLU 184 N 0.02 0.00 0.04 3.56 4.39 -1.80 0.57 114.58 121.37 1osb h GLU 184 Ca 0.46 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.16 1osb h GLU 184 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1osb h GLU 184 CO -0.89 0.48 -0.02 0.82 -1.16 0.00 0.00 179.01 178.24 1osb h ILE 185 N 0.00 0.93 -0.77 3.13 2.04 -1.44 -3.18 117.51 118.22 1osb h ILE 185 Ca -0.00 -1.56 0.09 0.00 1.00 0.00 0.00 64.86 64.38 1osb h ILE 185 Cb 0.98 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.69 1osb h ILE 185 CO 0.06 0.30 0.43 0.58 0.00 0.00 0.00 178.15 179.52 1osb h VAL 186 N -0.97 0.90 0.00 1.67 2.07 -1.08 -0.82 116.25 118.03 1osb h VAL 186 Ca -0.01 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1osb h VAL 186 Cb 0.53 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1osb h VAL 186 CO 0.01 0.13 0.00 0.29 0.02 0.00 0.00 177.57 178.02 1osb n LYS 187 N -4.78 0.93 -0.14 1.57 5.02 0.19 -3.38 118.16 117.56 1osb n LYS 187 Ca 0.12 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.47 1osb n LYS 187 Cb 0.26 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 33.91 1osb n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1osb n ALA 188 N -0.99 2.32 -0.09 7.82 0.00 -0.32 -4.79 120.51 124.46 1osb n ALA 188 Ca 0.22 -1.89 -0.09 0.00 0.00 0.00 0.00 53.44 51.68 1osb n ALA 188 Cb 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 1osb n ALA 188 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1osb h THR 189 N 0.65 1.07 -0.74 0.00 2.02 -1.55 0.26 112.91 114.62 1osb h THR 189 Ca 0.00 -0.14 0.10 0.00 0.77 0.00 0.00 66.41 67.13 1osb h THR 189 Cb 0.91 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 1osb h THR 189 CO 0.04 0.08 0.38 -0.09 0.37 0.00 0.00 175.52 176.30 1osb h ARG 190 N 0.42 0.62 -0.14 6.66 9.65 -1.88 0.21 114.38 129.92 1osb h ARG 190 Ca 0.12 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1osb h ARG 190 Cb -0.04 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.40 1osb h ARG 190 CO -0.03 0.41 -0.09 -0.92 2.80 0.00 0.00 179.97 182.14 1osb h TYR 191 N 0.64 0.35 -0.29 2.20 3.20 -1.65 -2.89 116.97 118.53 1osb h TYR 191 Ca 0.36 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1osb h TYR 191 Cb 0.38 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1osb h TYR 191 CO -0.10 0.65 0.09 -0.07 -1.64 0.00 0.00 178.16 177.09 1osb h LEU 192 N -0.06 0.36 -1.36 2.82 3.38 -0.19 -0.70 115.31 119.56 1osb h LEU 192 Ca 0.03 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1osb h LEU 192 Cb 0.57 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1osb h LEU 192 CO 0.02 0.36 0.02 1.23 0.09 0.00 0.00 178.44 180.17 1osb h GLY 193 N 0.59 0.48 1.45 0.83 0.00 -0.93 -1.76 103.07 103.74 1osb h GLY 193 Ca 0.10 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1osb h GLY 193 CO -0.01 0.24 -0.43 0.00 0.00 0.00 0.00 176.54 176.34 1osb h ALA 194 N 1.60 0.79 -0.24 3.60 0.00 -0.93 -2.07 119.26 122.02 1osb h ALA 194 Ca 0.10 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1osb h ALA 194 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1osb h ALA 194 CO 0.00 0.66 0.14 0.28 0.00 0.00 0.00 179.25 180.33 1osb h VAL 195 N 0.48 1.10 -0.10 0.00 2.07 -0.97 0.62 116.25 119.45 1osb h VAL 195 Ca 0.03 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1osb h VAL 195 Cb 0.95 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1osb h VAL 195 CO 0.09 0.10 -0.03 0.22 0.02 0.00 0.00 177.57 177.97 1osb h TYR 196 N 0.29 -0.05 -0.33 1.57 3.20 -1.24 0.07 116.97 120.47 1osb h TYR 196 Ca 0.09 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1osb h TYR 196 Cb 0.03 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1osb h TYR 196 CO -0.04 -0.04 0.15 -0.91 -1.64 0.00 0.00 178.16 175.67 1osb h ASN 197 N 0.00 0.20 -0.54 -2.11 -0.26 -1.24 0.46 115.58 112.09 1osb h ASN 197 Ca 0.05 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.78 1osb h ASN 197 Cb 0.07 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.30 1osb h ASN 197 CO -0.11 0.15 0.23 0.00 -1.06 0.00 0.00 177.43 176.64 1osb h ALA 198 N 1.19 0.70 -0.17 -0.83 0.00 -0.56 -0.86 119.26 118.73 1osb h ALA 198 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1osb h ALA 198 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1osb h ALA 198 CO -0.12 0.30 -0.03 0.93 0.00 0.00 0.00 179.25 180.33 1osb h GLU 199 N 0.73 0.31 -0.49 0.00 4.39 -0.80 -1.45 114.58 117.27 1osb h GLU 199 Ca 0.18 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.78 1osb h GLU 199 Cb 0.18 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1osb h GLU 199 CO -0.02 0.58 0.31 1.25 -1.16 0.00 0.00 179.01 179.97 1osb h LEU 200 N 0.03 0.51 -0.55 1.33 5.85 -0.81 -0.58 115.31 121.08 1osb h LEU 200 Ca 0.04 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1osb h LEU 200 Cb 0.46 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1osb h LEU 200 CO 0.02 0.36 0.33 0.00 -0.34 0.00 0.00 178.44 178.80 1osb h ALA 201 N 1.21 0.71 -0.23 1.25 0.00 -1.11 0.07 119.26 121.16 1osb h ALA 201 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1osb h ALA 201 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1osb h ALA 201 CO -0.07 0.20 0.15 1.25 0.00 0.00 0.00 179.25 180.78 1osb h HIS 202 N 0.75 0.28 -0.65 0.00 -0.00 -0.97 -1.26 115.15 113.30 1osb h HIS 202 Ca 0.20 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.63 1osb h HIS 202 Cb 0.00 -0.09 -0.05 0.00 -0.00 0.00 0.00 27.41 27.27 1osb h HIS 202 CO -0.02 0.18 0.36 0.93 -0.00 0.00 0.00 177.93 179.38 1osb h GLU 203 N 0.30 0.66 -0.10 5.26 4.39 -0.68 -1.16 114.58 123.26 1osb h GLU 203 Ca 0.08 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 1osb h GLU 203 Cb -0.03 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1osb h GLU 203 CO -0.02 0.44 -0.48 -0.07 -1.16 0.00 0.00 179.01 177.71 1osb h LEU 204 N 0.68 0.26 -0.65 1.33 3.38 -0.77 -2.59 115.31 116.95 1osb h LEU 204 Ca 0.29 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 1osb h LEU 204 Cb 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1osb h LEU 204 CO -0.18 0.70 -0.51 1.56 0.09 0.00 0.00 178.44 180.11 1osb h GLN 205 N 0.20 0.44 0.00 1.13 4.20 -1.02 -0.92 115.11 119.13 1osb h GLN 205 Ca 0.01 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 1osb h GLN 205 Cb 0.92 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 1osb h GLN 205 CO 0.07 0.84 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.73 1osb h LYS 206 N 0.34 0.00 -0.57 1.46 3.64 -0.91 -1.05 116.57 119.48 1osb h LYS 206 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1osb h LYS 206 Cb 1.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1osb h LYS 206 CO 0.09 0.12 0.00 1.28 -2.27 0.00 0.00 179.45 178.67 1osb n LEU 207 N -3.69 3.16 0.00 5.20 4.77 -0.92 -4.95 117.00 120.57 1osb n LEU 207 Ca -0.02 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 1osb n LEU 207 Cb 0.24 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1osb n LEU 207 CO 0.30 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1osb n GLY 208 N 1.21 0.60 3.76 -0.72 0.00 -0.40 -5.04 105.19 104.59 1osb n GLY 208 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1osb n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1osb s TYR 209 N -2.12 3.80 0.02 1.61 1.51 -0.40 -4.99 117.35 116.78 1osb s TYR 209 Ca 0.00 1.83 -0.15 0.00 -1.01 0.00 0.00 57.07 57.74 1osb s TYR 209 Cb 0.00 -3.04 -0.06 0.00 -0.11 0.00 0.00 41.96 38.75 1osb s TYR 209 CO 0.00 0.14 0.44 -0.65 -1.11 0.00 0.00 175.55 174.37 1osb s GLN 210 N -1.49 3.96 0.13 -0.62 -0.21 -1.26 -4.25 119.66 115.91 1osb s GLN 210 Ca 0.45 0.46 0.07 0.00 0.02 0.00 0.00 55.36 56.36 1osb s GLN 210 Cb -0.25 -3.21 -0.04 0.00 1.00 0.00 0.00 33.01 30.51 1osb s GLN 210 CO 0.32 0.67 -0.04 -0.51 -2.12 0.00 0.00 175.29 173.61 1osb s LEU 211 N -1.14 3.22 0.00 2.90 1.43 -1.26 -0.07 118.68 123.77 1osb s LEU 211 Ca 0.25 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1osb s LEU 211 Cb -0.17 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 1osb s LEU 211 CO 0.15 0.14 -0.21 -0.60 0.23 0.00 0.00 176.35 176.06 1osb s ARG 212 N -2.52 1.60 0.01 1.70 3.52 0.01 -4.68 118.95 118.59 1osb s ARG 212 Ca 0.25 -0.80 0.02 0.00 -0.13 0.00 0.00 55.73 55.06 1osb s ARG 212 Cb -0.10 -1.60 -0.04 0.00 -1.56 0.00 0.00 34.95 31.65 1osb s ARG 212 CO 0.16 0.43 0.02 0.71 -0.81 0.00 0.00 175.30 175.81 1osb s TYR 213 N -0.58 3.10 0.00 5.12 1.51 -1.26 -0.74 117.35 124.50 1osb s TYR 213 Ca 0.08 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.22 1osb s TYR 213 Cb -0.08 -1.66 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 1osb s TYR 213 CO -0.00 0.48 0.00 0.41 -1.11 0.00 0.00 175.55 175.33 1osb n GLY 214 N 1.22 0.70 3.29 0.71 0.00 0.05 -4.96 105.19 106.20 1osb n GLY 214 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 1osb n GLY 214 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1osb s LYS 215 N 2.35 0.90 -2.12 1.61 0.00 -1.26 -4.85 119.74 116.37 1osb s LYS 215 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 55.97 55.47 1osb s LYS 215 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 37.83 38.22 1osb s LYS 215 CO 0.00 -0.31 0.00 -3.47 0.00 0.00 0.00 175.35 171.57 1osb n ASP 216 N 0.39 -5.48 0.00 0.03 2.03 -1.26 -2.45 116.55 109.81 1osb n ASP 216 Ca -0.18 0.43 0.00 0.00 0.52 0.00 0.00 54.79 55.56 1osb n ASP 216 Cb 0.60 -4.80 0.00 0.00 -0.72 0.00 0.00 41.12 36.20 1osb n ASP 216 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1osb n GLY 217 N -0.48 0.67 3.76 0.27 0.00 -1.26 -4.98 105.19 103.17 1osb n GLY 217 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1osb n GLY 217 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1osb s ASN 218 N -2.99 5.27 0.26 1.61 0.01 -1.02 -4.89 114.94 113.17 1osb s ASN 218 Ca 0.00 2.22 -0.04 0.00 -0.71 0.00 0.00 52.86 54.33 1osb s ASN 218 Cb 0.00 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 1osb s ASN 218 CO 0.00 -1.53 0.31 0.72 -1.51 0.00 0.00 177.10 175.10 1osb s PHE 219 N -1.87 0.97 0.13 2.20 -0.71 -1.26 -0.77 117.98 116.67 1osb s PHE 219 Ca 0.73 -1.20 -0.11 0.00 -1.04 0.00 0.00 56.93 55.31 1osb s PHE 219 Cb -0.25 -0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.29 1osb s PHE 219 CO 0.34 -0.86 0.29 -0.51 -1.34 0.00 0.00 175.22 173.13 1osb s ASP 220 N -3.16 0.00 0.26 1.98 1.01 0.08 -4.79 116.67 112.06 1osb s ASP 220 Ca 0.33 -0.67 -0.30 0.00 0.71 0.00 0.00 52.55 52.61 1osb s ASP 220 Cb 0.03 0.42 -0.10 0.00 1.01 0.00 0.00 42.92 44.27 1osb s ASP 220 CO 0.14 -0.84 1.49 -0.76 0.21 0.00 0.00 175.17 175.41 1osb s LEU 221 N -2.90 4.37 0.35 1.23 1.43 -1.26 -0.81 118.68 121.10 1osb s LEU 221 Ca 0.10 2.75 0.05 0.00 -1.03 0.00 0.00 54.13 56.00 1osb s LEU 221 Cb 0.03 -3.63 0.70 0.00 0.03 0.00 0.00 46.19 43.33 1osb s LEU 221 CO -0.06 -0.77 1.96 0.00 0.23 0.00 0.00 176.35 177.71 1osb h ALA 222 N 5.02 1.66 -0.41 4.21 0.00 -0.75 -2.84 119.26 126.15 1osb h ALA 222 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1osb h ALA 222 Cb 1.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1osb h ALA 222 CO 0.79 0.24 0.00 -2.39 0.00 0.00 0.00 179.25 177.88 1osb n HIS 223 N -4.47 1.07 -4.37 0.00 -0.00 -1.26 -4.67 115.22 101.51 1osb n HIS 223 Ca 0.10 -0.41 -0.33 0.00 -0.00 0.00 0.00 57.72 57.08 1osb n HIS 223 Cb 0.20 -0.22 -0.16 0.00 -0.00 0.00 0.00 29.99 29.81 1osb n HIS 223 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1osb s ILE 224 N -1.83 2.46 0.64 0.61 1.01 -1.07 -4.62 121.20 118.40 1osb s ILE 224 Ca 0.34 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.22 1osb s ILE 224 Cb 0.23 -2.04 0.12 0.00 0.01 0.00 0.00 42.46 40.78 1osb s ILE 224 CO 0.15 0.52 0.89 -0.90 0.00 0.00 0.00 174.94 175.59 1osb n ASP 225 N 4.31 1.83 -0.22 3.58 5.68 -1.26 -4.75 116.55 125.71 1osb n ASP 225 Ca -0.20 -2.39 -0.04 0.00 -0.50 0.00 0.00 54.79 51.65 1osb n ASP 225 Cb 0.51 -0.52 0.06 0.00 -1.14 0.00 0.00 41.12 40.03 1osb n ASP 225 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1osb h ARG 226 N 0.00 0.75 -0.45 0.11 2.47 -1.99 -0.96 114.38 114.32 1osb h ARG 226 Ca -0.30 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.35 1osb h ARG 226 Cb 1.25 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.38 1osb h ARG 226 CO 0.38 0.50 0.15 1.96 0.56 0.00 0.00 179.97 183.52 1osb h GLN 227 N 0.77 0.69 -0.74 0.04 1.08 -1.98 0.18 115.11 115.15 1osb h GLN 227 Ca 0.25 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1osb h GLN 227 Cb 0.00 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1osb h GLN 227 CO -0.10 0.66 0.40 1.96 -0.95 0.00 0.00 178.83 180.80 1osb h GLN 228 N 0.59 1.04 -0.52 1.46 4.20 -1.81 -0.69 115.11 119.36 1osb h GLN 228 Ca 0.15 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1osb h GLN 228 Cb 0.24 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1osb h GLN 228 CO -0.01 0.78 0.14 0.82 -0.67 0.00 0.00 178.83 179.90 1osb h ILE 229 N 1.02 1.24 -0.61 2.54 2.04 -0.94 -3.08 117.51 119.72 1osb h ILE 229 Ca 0.26 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1osb h ILE 229 Cb 0.05 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1osb h ILE 229 CO -0.04 0.30 0.27 -0.33 0.00 0.00 0.00 178.15 178.36 1osb h GLU 230 N 0.73 0.86 0.00 2.37 5.08 -0.20 -1.97 114.58 121.45 1osb h GLU 230 Ca 0.17 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1osb h GLU 230 Cb 0.31 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1osb h GLU 230 CO -0.00 0.68 0.00 0.78 -1.00 0.00 0.00 179.01 179.47 1osb h GLY 231 N 0.96 0.00 -0.76 -3.84 0.00 -1.04 -1.37 103.07 97.01 1osb h GLY 231 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1osb h GLY 231 CO -0.02 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.21 1osb n PHE 232 N -2.75 0.36 -2.94 5.60 3.01 -0.78 -4.75 117.46 115.22 1osb n PHE 232 Ca -0.01 -0.69 -0.27 0.00 1.01 0.00 0.00 57.45 57.49 1osb n PHE 232 Cb 0.14 -0.13 -0.04 0.00 -0.01 0.00 0.00 39.48 39.45 1osb n PHE 232 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1osb n SER 233 N -0.39 4.44 -0.28 4.37 7.64 -0.52 -4.65 113.62 124.23 1osb n SER 233 Ca 0.12 -3.68 -0.05 0.00 1.01 0.00 0.00 58.87 56.27 1osb n SER 233 Cb 0.53 -0.56 0.06 0.00 -1.01 0.00 0.00 64.21 63.24 1osb n SER 233 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1osb h LYS 234 N 2.98 1.05 -0.90 1.43 1.57 -1.85 -2.52 116.57 118.33 1osb h LYS 234 Ca 0.13 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1osb h LYS 234 Cb 0.51 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1osb h LYS 234 CO 0.81 0.76 0.59 0.00 -0.57 0.00 0.00 179.45 181.05 1osb h ARG 235 N 1.05 1.12 -0.58 3.15 2.47 -1.95 -0.93 114.38 118.71 1osb h ARG 235 Ca 0.27 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1osb h ARG 235 Cb -0.00 -0.25 -0.03 0.00 -1.65 0.00 0.00 29.97 28.04 1osb h ARG 235 CO -0.05 0.74 0.36 1.15 0.56 0.00 0.00 179.97 182.73 1osb h THR 236 N 1.15 1.17 -0.88 2.04 2.02 -1.88 -1.17 112.91 115.36 1osb h THR 236 Ca 0.35 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1osb h THR 236 Cb -0.02 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 1osb h THR 236 CO -0.10 0.17 0.49 -0.33 0.37 0.00 0.00 175.52 176.12 1osb h GLU 237 N 0.79 1.23 -0.55 6.66 5.08 -0.96 -0.12 114.58 126.71 1osb h GLU 237 Ca 0.21 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1osb h GLU 237 Cb -0.04 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1osb h GLU 237 CO -0.04 0.89 0.04 1.96 -1.00 0.00 0.00 179.01 180.87 1osb h GLN 238 N 1.23 0.90 -0.28 2.33 4.20 -0.76 -0.70 115.11 122.02 1osb h GLN 238 Ca 0.31 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1osb h GLN 238 Cb 0.02 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1osb h GLN 238 CO -0.05 0.86 -0.09 0.82 -0.67 0.00 0.00 178.83 179.70 1osb h ILE 239 N 0.84 1.29 -0.59 2.54 2.04 -0.84 -2.21 117.51 120.58 1osb h ILE 239 Ca 0.17 -1.14 0.04 0.00 1.00 0.00 0.00 64.86 64.92 1osb h ILE 239 Cb 0.44 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1osb h ILE 239 CO 0.02 0.36 0.34 0.00 0.00 0.00 0.00 178.15 178.87 1osb h ALA 240 N 0.77 0.78 -0.79 1.87 0.00 -0.73 -2.58 119.26 118.57 1osb h ALA 240 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1osb h ALA 240 Cb 0.58 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1osb h ALA 240 CO 0.03 0.04 0.31 1.49 0.00 0.00 0.00 179.25 181.13 1osb h GLU 241 N 0.66 1.18 -0.20 0.00 4.81 -1.07 -1.89 114.58 118.07 1osb h GLU 241 Ca 0.25 -0.21 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1osb h GLU 241 Cb 0.09 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1osb h GLU 241 CO -0.14 0.96 0.02 2.35 -0.73 0.00 0.00 179.01 181.47 1osb h TRP 242 N 1.15 0.03 -0.72 0.92 2.91 -1.08 0.13 115.95 119.29 1osb h TRP 242 Ca 0.26 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.33 1osb h TRP 242 Cb 0.22 0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 28.83 1osb h TRP 242 CO 0.02 0.00 0.45 1.88 -1.03 0.00 0.00 178.44 179.76 1osb h TYR 243 N 0.10 0.84 -0.35 2.65 0.05 -1.20 -1.18 116.97 117.87 1osb h TYR 243 Ca 0.09 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 1osb h TYR 243 Cb 0.10 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 1osb h TYR 243 CO -0.15 0.48 0.18 0.00 -1.05 0.00 0.00 178.16 177.61 1osb h ALA 244 N 1.31 0.45 -0.51 3.88 0.00 -0.81 0.12 119.26 123.70 1osb h ALA 244 Ca 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1osb h ALA 244 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1osb h ALA 244 CO -0.11 -0.00 0.27 0.00 0.00 0.00 0.00 179.25 179.41 1osb h ALA 245 N 1.04 1.53 -0.15 0.00 0.00 -0.42 -0.97 119.26 120.30 1osb h ALA 245 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1osb h ALA 245 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1osb h ALA 245 CO -0.02 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.16 1osb n ARG 246 N -4.41 1.61 -0.99 0.00 1.74 -0.48 -4.90 116.66 109.23 1osb n ARG 246 Ca 0.04 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 1osb n ARG 246 Cb 0.10 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1osb n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1osb n GLY 247 N 1.07 0.10 3.78 -0.13 0.00 -0.37 -4.97 105.19 104.67 1osb n GLY 247 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1osb n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1osb s LEU 248 N 0.00 3.48 -0.32 0.99 1.02 0.32 -4.98 118.68 119.19 1osb s LEU 248 Ca 0.00 1.95 -0.16 0.00 0.02 0.00 0.00 54.13 55.93 1osb s LEU 248 Cb 0.00 -4.55 -0.02 0.00 0.02 0.00 0.00 46.19 41.65 1osb s LEU 248 CO 0.00 -1.40 0.43 -0.62 0.02 0.00 0.00 176.35 174.78 1osb s ASP 249 N -2.57 6.26 0.58 2.29 3.68 -1.26 -4.41 116.67 121.24 1osb s ASP 249 Ca 0.66 0.02 0.28 0.00 2.13 0.00 0.00 52.55 55.64 1osb s ASP 249 Cb -0.19 -2.23 1.65 0.00 -1.45 0.00 0.00 42.92 40.70 1osb s ASP 249 CO 0.38 -0.35 2.13 1.55 0.13 0.00 0.00 175.17 179.01 1osb h PRO 250 N 8.36 0.00 0.00 4.34 0.13 -1.96 -2.51 132.00 140.37 1osb h PRO 250 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1osb h PRO 250 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1osb h PRO 250 CO 0.71 0.00 -0.03 -0.91 -0.23 0.00 0.00 178.00 177.54 1osb h ASN 251 N 0.00 0.00 -1.99 1.44 2.35 -2.04 -3.40 115.58 111.94 1osb h ASN 251 Ca 0.07 -0.01 -0.44 0.00 -0.55 0.00 0.00 56.30 55.37 1osb h ASN 251 Cb 0.37 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 38.42 1osb h ASN 251 CO -0.00 0.00 -0.80 -0.94 -1.65 0.00 0.00 177.43 174.05 1osb s SER 252 N -4.79 0.84 0.08 5.81 1.04 -0.94 -5.13 113.70 110.61 1osb s SER 252 Ca 0.10 -2.38 0.08 0.00 0.48 0.00 0.00 55.95 54.23 1osb s SER 252 Cb 0.11 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1osb s SER 252 CO 0.61 -0.17 -0.22 0.68 0.98 0.00 0.00 173.24 175.12 1osb s VAL 253 N 0.62 1.82 0.90 5.02 -7.23 -1.25 -4.68 120.40 115.60 1osb s VAL 253 Ca 0.28 -1.42 -0.12 0.00 -1.81 0.00 0.00 61.98 58.91 1osb s VAL 253 Cb -0.03 -1.61 0.13 0.00 0.56 0.00 0.00 36.38 35.42 1osb s VAL 253 CO -0.11 0.12 1.10 -0.94 -0.31 0.00 0.00 175.10 174.95 1osb s SER 254 N -1.57 3.52 0.25 4.85 1.04 -1.26 -4.88 113.70 115.66 1osb s SER 254 Ca 0.09 1.38 -0.05 0.00 0.48 0.00 0.00 55.95 57.84 1osb s SER 254 Cb -0.10 -2.06 0.27 0.00 0.10 0.00 0.00 66.02 64.24 1osb s SER 254 CO 0.03 -2.59 1.86 0.25 0.98 0.00 0.00 173.24 173.78 1osb h LEU 255 N -1.52 1.05 -0.98 2.42 5.85 -2.01 -1.88 115.31 118.25 1osb h LEU 255 Ca -0.50 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.05 1osb h LEU 255 Cb 1.29 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1osb h LEU 255 CO 0.56 0.86 -0.02 -0.08 -0.34 0.00 0.00 178.44 179.42 1osb h GLU 256 N 1.17 0.72 0.00 1.25 4.81 -2.00 -1.77 114.58 118.75 1osb h GLU 256 Ca 0.29 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1osb h GLU 256 Cb 0.06 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1osb h GLU 256 CO -0.04 0.74 -0.56 1.96 -0.73 0.00 0.00 179.01 180.38 1osb h GLN 257 N 0.67 0.00 -0.26 1.92 4.20 -1.89 -2.60 115.11 117.15 1osb h GLN 257 Ca 0.13 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1osb h GLN 257 Cb 0.45 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1osb h GLN 257 CO 0.02 0.56 -0.23 0.87 -0.67 0.00 0.00 178.83 179.39 1osb h LYS 258 N 0.00 0.60 -0.26 1.46 1.57 -1.00 -2.14 116.57 116.80 1osb h LYS 258 Ca -0.01 -0.31 -0.13 0.00 -1.87 0.00 0.00 60.65 58.34 1osb h LYS 258 Cb 1.38 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1osb h LYS 258 CO 0.07 0.90 -0.36 0.37 -0.57 0.00 0.00 179.45 179.86 1osb h GLN 259 N 0.32 0.59 0.08 3.15 4.15 -1.38 -1.68 115.11 120.34 1osb h GLN 259 Ca 0.04 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.18 1osb h GLN 259 Cb 0.78 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1osb h GLN 259 CO 0.06 0.86 -0.04 0.00 -1.93 0.00 0.00 178.83 177.78 1osb h ALA 260 N 1.11 -0.10 -0.78 3.38 0.00 -1.44 -0.02 119.26 121.41 1osb h ALA 260 Ca 0.05 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1osb h ALA 260 Cb 0.86 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1osb h ALA 260 CO 0.07 -0.48 0.52 0.00 0.00 0.00 0.00 179.25 179.36 1osb h ALA 261 N 0.65 1.47 0.29 0.00 0.00 -1.34 -0.15 119.26 120.19 1osb h ALA 261 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1osb h ALA 261 Cb 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1osb h ALA 261 CO 0.02 0.47 -0.14 -0.22 0.00 0.00 0.00 179.25 179.38 1osb h LYS 262 N 1.02 -0.38 -0.05 0.00 3.64 -1.09 -2.83 116.57 116.89 1osb h LYS 262 Ca 0.29 0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.48 1osb h LYS 262 Cb -0.07 0.09 0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1osb h LYS 262 CO -0.07 -0.05 -0.84 0.28 -2.27 0.00 0.00 179.45 176.50 1osb h VAL 263 N -0.74 1.32 0.00 2.00 2.07 -0.85 -3.32 116.25 116.72 1osb h VAL 263 Ca -0.04 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.38 1osb h VAL 263 Cb 0.50 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1osb h VAL 263 CO 0.07 0.65 -0.27 0.18 0.02 0.00 0.00 177.57 178.21 1osb n LEU 264 N -3.99 0.60 -0.08 2.57 4.77 -0.08 -3.04 117.00 117.74 1osb n LEU 264 Ca -0.10 0.38 0.14 0.00 -0.03 0.00 0.00 56.01 56.40 1osb n LEU 264 Cb 0.78 -0.30 0.64 0.00 -2.33 0.00 0.00 43.42 42.22 1osb n LEU 264 CO 0.52 -0.07 0.90 -1.54 -1.33 0.00 0.00 177.39 175.88 1osb n SER 265 N -1.99 0.35 -4.68 -1.43 3.41 -1.07 -4.85 113.62 103.36 1osb n SER 265 Ca 0.05 -0.47 -0.42 0.00 -0.26 0.00 0.00 58.87 57.77 1osb n SER 265 Cb 0.41 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1osb n SER 265 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1osb s ARG 266 N -2.50 4.25 0.12 4.33 3.00 -1.17 -4.92 118.95 122.06 1osb s ARG 266 Ca 0.29 2.05 0.02 0.00 0.00 0.00 0.00 55.73 58.08 1osb s ARG 266 Cb 0.20 -3.62 -0.04 0.00 0.00 0.00 0.00 34.95 31.49 1osb s ARG 266 CO 0.47 -0.64 0.25 0.00 0.00 0.00 0.00 175.30 175.39 1osb s ALA 267 N 2.64 3.97 -0.13 2.13 0.00 -1.26 -5.09 121.76 124.01 1osb s ALA 267 Ca 0.66 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 51.40 1osb s ALA 267 Cb -0.33 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 1osb s ALA 267 CO 0.27 0.64 0.79 0.21 0.00 0.00 0.00 175.76 177.67 1osb s LYS 268 N -2.98 4.35 0.55 0.00 2.47 -1.26 -4.98 119.74 117.88 1osb s LYS 268 Ca 0.35 0.97 0.08 0.00 -1.56 0.00 0.00 55.97 55.81 1osb s LYS 268 Cb -0.12 -3.53 0.08 0.00 -1.46 0.00 0.00 37.83 32.81 1osb s LYS 268 CO 0.28 -0.19 0.70 1.17 0.16 0.00 0.00 175.35 177.47 1osb n LYS 269 N 4.73 0.64 -3.70 4.03 3.00 -1.26 -5.15 118.16 120.44 1osb n LYS 269 Ca 0.02 -3.02 -0.17 0.00 -0.00 0.00 0.00 58.31 55.15 1osb n LYS 269 Cb 0.50 -0.13 -0.16 0.00 0.00 0.00 0.00 35.03 35.23 1osb n LYS 269 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1osb s THR 270 N -2.45 -0.12 -0.21 3.15 -1.32 -1.26 -5.11 115.64 108.32 1osb s THR 270 Ca 0.53 0.33 -0.21 0.00 -1.21 0.00 0.00 61.69 61.13 1osb s THR 270 Cb -0.04 -0.18 -0.09 0.00 -1.51 0.00 0.00 72.50 70.68 1osb s THR 270 CO 0.34 0.14 0.69 -1.20 -2.21 0.00 0.00 174.62 172.37 1osb n SER 271 N 4.88 0.50 -4.44 8.08 7.64 -1.26 -4.93 113.62 124.10 1osb n SER 271 Ca -0.13 0.52 -0.25 0.00 1.01 0.00 0.00 58.87 60.03 1osb n SER 271 Cb 0.50 -0.39 -0.11 0.00 -1.01 0.00 0.00 64.21 63.21 1osb n SER 271 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1osb s VAL 272 N 1.25 2.37 -0.18 0.44 0.11 -1.26 -5.07 120.40 118.05 1osb s VAL 272 Ca 0.46 -2.23 -0.31 0.00 -2.93 0.00 0.00 61.98 56.98 1osb s VAL 272 Cb -0.65 -2.20 -0.08 0.00 -1.53 0.00 0.00 36.38 31.92 1osb s VAL 272 CO 0.35 -0.29 2.12 -0.67 -3.33 0.00 0.00 175.10 173.29 1osb n ASP 273 N -0.21 3.22 0.19 3.54 -0.08 -1.26 -4.85 116.55 117.10 1osb n ASP 273 Ca -0.09 0.48 0.07 0.00 -1.51 0.00 0.00 54.79 53.75 1osb n ASP 273 Cb 0.58 -1.46 0.26 0.00 2.34 0.00 0.00 41.12 42.83 1osb n ASP 273 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1osb h ARG 274 N 12.87 0.00 0.08 -0.67 3.08 -1.97 -1.59 114.38 126.17 1osb h ARG 274 Ca -0.41 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.39 1osb h ARG 274 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1osb h ARG 274 CO 0.97 0.32 -1.14 1.49 -1.07 0.00 0.00 179.97 180.54 1osb h GLU 275 N 0.00 0.16 0.00 0.04 4.81 -1.88 -3.19 114.58 114.52 1osb h GLU 275 Ca -0.00 -0.28 -0.10 0.00 -0.13 0.00 0.00 59.36 58.85 1osb h GLU 275 Cb 1.03 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1osb h GLU 275 CO 0.04 1.13 -0.49 0.00 -0.73 0.00 0.00 179.01 178.97 1osb h ALA 276 N 0.75 0.94 -0.15 2.92 0.00 -1.91 -3.25 119.26 118.57 1osb h ALA 276 Ca -0.08 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1osb h ALA 276 Cb 1.89 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1osb h ALA 276 CO 0.17 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 181.26 1osb h LEU 277 N 0.00 0.28 -0.58 0.00 5.85 -1.31 -2.72 115.31 116.82 1osb h LEU 277 Ca -0.00 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.48 1osb h LEU 277 Cb 1.03 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.90 1osb h LEU 277 CO 0.06 0.55 0.14 0.03 -0.34 0.00 0.00 178.44 178.89 1osb h ARG 278 N -0.00 0.28 -0.54 1.25 2.47 -1.59 -0.58 114.38 115.66 1osb h ARG 278 Ca 0.04 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 1osb h ARG 278 Cb 0.42 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.65 1osb h ARG 278 CO 0.01 0.18 0.36 0.00 0.56 0.00 0.00 179.97 181.08 1osb h ALA 279 N 1.45 1.72 -0.21 0.04 0.00 -1.57 0.61 119.26 121.30 1osb h ALA 279 Ca 0.30 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 1osb h ALA 279 Cb 0.43 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1osb h ALA 279 CO -0.37 0.22 -0.64 1.49 0.00 0.00 0.00 179.25 179.95 1osb h GLU 280 N 0.63 0.80 -0.34 0.00 4.81 -0.92 -1.12 114.58 118.44 1osb h GLU 280 Ca 0.21 -0.59 0.05 0.00 -0.13 0.00 0.00 59.36 58.91 1osb h GLU 280 Cb 0.08 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1osb h GLU 280 CO -0.06 1.21 0.05 -1.49 -0.73 0.00 0.00 179.01 177.99 1osb h TRP 281 N 0.55 0.07 -0.53 0.92 6.55 0.09 0.22 115.95 123.83 1osb h TRP 281 Ca -0.02 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.81 1osb h TRP 281 Cb 1.26 0.02 -0.02 0.00 -0.86 0.00 0.00 29.16 29.56 1osb h TRP 281 CO 0.08 -0.00 0.21 1.96 -1.05 0.00 0.00 178.44 179.64 1osb h GLN 282 N 0.16 0.80 -0.58 0.49 4.20 -0.83 0.38 115.11 119.73 1osb h GLN 282 Ca 0.16 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1osb h GLN 282 Cb 0.19 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1osb h GLN 282 CO -0.23 0.70 0.30 0.00 -0.67 0.00 0.00 178.83 178.93 1osb h ALA 283 N 1.06 1.45 -0.15 3.87 0.00 -0.94 -0.67 119.26 123.88 1osb h ALA 283 Ca 0.18 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1osb h ALA 283 Cb 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1osb h ALA 283 CO -0.01 0.45 -0.12 1.15 0.00 0.00 0.00 179.25 180.72 1osb h THR 284 N 0.80 1.33 -0.94 0.00 2.02 -0.39 -1.39 112.91 114.34 1osb h THR 284 Ca 0.20 -1.23 0.03 0.00 0.77 0.00 0.00 66.41 66.18 1osb h THR 284 Cb 0.04 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 1osb h THR 284 CO -0.03 0.36 0.62 0.00 0.37 0.00 0.00 175.52 176.84 1osb h ALA 285 N 0.63 1.23 -0.55 6.16 0.00 -0.64 0.04 119.26 126.13 1osb h ALA 285 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1osb h ALA 285 Cb 0.62 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1osb h ALA 285 CO 0.03 0.53 0.23 -0.22 0.00 0.00 0.00 179.25 179.82 1osb h LYS 286 N 1.22 0.81 -0.28 0.00 3.11 -1.02 -0.65 116.57 119.77 1osb h LYS 286 Ca 0.36 -0.14 -0.07 0.00 -2.81 0.00 0.00 60.65 58.00 1osb h LYS 286 Cb -0.05 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.03 1osb h LYS 286 CO -0.10 0.69 -0.12 1.49 -2.81 0.00 0.00 179.45 178.60 1osb h GLU 287 N 0.74 0.47 -0.03 1.90 4.81 -0.37 -1.40 114.58 120.71 1osb h GLU 287 Ca 0.18 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1osb h GLU 287 Cb 0.17 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1osb h GLU 287 CO -0.02 0.59 0.00 1.28 -0.73 0.00 0.00 179.01 180.13 1osb n LEU 288 N -4.21 0.55 -0.82 1.64 4.77 -0.08 -4.92 117.00 113.93 1osb n LEU 288 Ca 0.00 -0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 55.68 1osb n LEU 288 Cb 0.31 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1osb n LEU 288 CO 0.40 0.10 -0.10 0.61 -1.33 0.00 0.00 177.39 177.07 1osb n GLY 289 N 1.00 0.91 3.72 -0.72 0.00 -0.53 -4.81 105.19 104.76 1osb n GLY 289 Ca 0.19 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1osb n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1osb s ILE 290 N -2.39 3.31 -0.34 -0.61 1.01 -0.30 -5.00 121.20 116.88 1osb s ILE 290 Ca 0.00 0.94 -0.08 0.00 0.00 0.00 0.00 60.65 61.51 1osb s ILE 290 Cb 0.00 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.90 1osb s ILE 290 CO 0.00 0.07 0.14 -0.62 0.00 0.00 0.00 174.94 174.53 1osb s ASP 291 N 1.09 5.43 -0.40 3.58 2.15 -1.26 -4.73 116.67 122.54 1osb s ASP 291 Ca 0.64 -1.02 -0.05 0.00 0.43 0.00 0.00 52.55 52.55 1osb s ASP 291 Cb -0.37 -1.92 -0.10 0.00 -0.30 0.00 0.00 42.92 40.23 1osb s ASP 291 CO 0.30 -0.33 3.16 0.49 -0.17 0.00 0.00 175.17 178.63 1osb n PHE 292 N 4.88 0.99 -0.53 -5.34 3.01 -1.26 -4.86 117.46 114.35 1osb n PHE 292 Ca -0.13 -1.89 0.00 0.00 1.01 0.00 0.00 57.45 56.45 1osb n PHE 292 Cb 0.46 -1.60 0.00 0.00 -0.01 0.00 0.00 39.48 38.32 1osb n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22