#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 1.17 0.35 -0.89 0.20 -1.25 -0.34 118.68 117.91 1osb s LEU 2 Ca 0.00 -0.42 0.09 0.00 0.69 0.00 0.00 54.13 54.48 1osb s LEU 2 Cb 0.00 -0.73 -0.05 0.00 -0.43 0.00 0.00 46.19 44.98 1osb s LEU 2 CO 0.00 -0.18 0.06 -0.94 -0.29 0.00 0.00 176.35 175.00 1osb s SER 3 N 1.77 4.32 0.03 3.68 1.04 -0.79 -4.92 113.70 118.83 1osb s SER 3 Ca 0.03 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.48 1osb s SER 3 Cb -0.14 -0.57 -0.02 0.00 0.10 0.00 0.00 66.02 65.39 1osb s SER 3 CO -0.07 -0.29 0.01 -1.38 0.98 0.00 0.00 173.24 172.49 1osb s HIS 4 N -2.51 0.29 -0.18 5.02 -0.00 -1.26 -0.22 115.29 116.43 1osb s HIS 4 Ca 0.36 -0.63 -0.08 0.00 -0.00 0.00 0.00 55.06 54.71 1osb s HIS 4 Cb 0.00 -0.22 0.07 0.00 -0.00 0.00 0.00 32.58 32.44 1osb s HIS 4 CO 0.20 -0.29 0.40 1.41 -0.00 0.00 0.00 174.74 176.47 1osb s MET 5 N -2.36 0.35 -0.09 -0.38 1.75 -0.21 -4.98 119.30 113.38 1osb s MET 5 Ca -0.07 0.87 -0.30 0.00 -1.25 0.00 0.00 55.69 54.94 1osb s MET 5 Cb -0.03 0.11 -0.03 0.00 2.84 0.00 0.00 34.83 37.71 1osb s MET 5 CO -0.04 -0.20 1.29 0.08 -0.65 0.00 0.00 175.02 175.50 1osb s VAL 6 N 1.91 4.14 -0.14 10.11 1.01 -1.26 -0.66 120.40 135.50 1osb s VAL 6 Ca -0.06 1.44 -0.11 0.00 0.00 0.00 0.00 61.98 63.24 1osb s VAL 6 Cb -0.10 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1osb s VAL 6 CO -0.12 -0.06 0.23 -0.76 0.00 0.00 0.00 175.10 174.39 1osb s LEU 7 N 2.90 4.30 0.53 3.92 1.02 -0.12 -4.97 118.68 126.26 1osb s LEU 7 Ca 0.58 0.49 0.01 0.00 0.02 0.00 0.00 54.13 55.23 1osb s LEU 7 Cb -0.25 -2.26 0.01 0.00 0.02 0.00 0.00 46.19 43.71 1osb s LEU 7 CO 0.20 0.22 0.08 0.42 0.02 0.00 0.00 176.35 177.29 1osb s THR 8 N -0.12 1.12 0.43 5.49 -4.23 -1.26 -0.33 115.64 116.74 1osb s THR 8 Ca 0.15 -1.90 0.14 0.00 -1.18 0.00 0.00 61.69 58.89 1osb s THR 8 Cb -0.13 -2.02 0.33 0.00 1.34 0.00 0.00 72.50 72.02 1osb s THR 8 CO 0.04 0.00 1.96 -0.09 -0.54 0.00 0.00 174.62 175.99 1osb h ARG 9 N 1.17 0.43 0.00 3.99 9.65 -1.69 0.28 114.38 128.21 1osb h ARG 9 Ca -0.42 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1osb h ARG 9 Cb 1.32 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1osb h ARG 9 CO 0.70 0.28 0.00 0.00 2.80 0.00 0.00 179.97 183.75 1osb n GLN 10 N -4.47 0.37 -0.54 0.20 10.64 -1.26 -2.77 117.38 119.55 1osb n GLN 10 Ca 0.11 0.08 0.09 0.00 -1.83 0.00 0.00 57.00 55.45 1osb n GLN 10 Cb 0.40 -1.50 0.33 0.00 -0.86 0.00 0.00 30.24 28.60 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 4.46 0.06 2.61 8.00 0.09 -4.63 116.55 125.92 1osb n ASP 11 Ca 0.11 -2.44 0.01 0.00 0.71 0.00 0.00 54.79 53.18 1osb n ASP 11 Cb 0.13 -0.53 0.35 0.00 -0.02 0.00 0.00 41.12 41.05 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 3.65 1.18 0.12 0.53 6.09 -1.66 -1.41 117.51 126.00 1osb h ILE 12 Ca 0.00 -0.72 -0.28 0.00 -1.37 0.00 0.00 64.86 62.49 1osb h ILE 12 Cb 1.36 1.03 0.02 0.00 0.47 0.00 0.00 36.82 39.69 1osb h ILE 12 CO 0.20 0.24 -1.21 1.23 -3.07 0.00 0.00 178.15 175.53 1osb h GLY 13 N 0.75 0.53 1.09 8.18 0.00 -1.87 -3.05 103.07 108.70 1osb h GLY 13 Ca 0.08 -1.15 -0.15 0.00 0.00 0.00 0.00 47.33 46.11 1osb h GLY 13 CO 0.01 1.01 -0.32 -0.09 0.00 0.00 0.00 176.54 177.15 1osb h ARG 14 N 0.19 0.91 -0.19 4.80 2.43 -1.84 -2.92 114.38 117.77 1osb h ARG 14 Ca -0.16 -0.46 -0.11 0.00 -0.81 0.00 0.00 59.98 58.44 1osb h ARG 14 Cb 1.90 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.44 1osb h ARG 14 CO 0.22 1.11 -0.37 0.00 -1.51 0.00 0.00 179.97 179.41 1osb h ALA 15 N 0.78 1.02 0.00 2.80 0.00 -1.36 -2.99 119.26 119.51 1osb h ALA 15 Ca 0.07 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1osb h ALA 15 Cb 0.91 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1osb h ALA 15 CO 0.08 0.60 -0.51 0.00 0.00 0.00 0.00 179.25 179.43 1osb h ALA 16 N 1.26 0.70 -0.21 0.00 0.00 -1.60 -3.02 119.26 116.40 1osb h ALA 16 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1osb h ALA 16 Cb 0.81 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1osb h ALA 16 CO 0.07 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.77 1osb n SER 17 N -3.19 1.58 0.18 0.00 3.41 -1.10 -2.84 113.62 111.65 1osb n SER 17 Ca 0.02 -2.09 0.09 0.00 -0.26 0.00 0.00 58.87 56.63 1osb n SER 17 Cb 0.72 -0.28 0.10 0.00 -0.26 0.00 0.00 64.21 64.50 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 1.26 0.00 -2.99 7.33 0.99 -1.39 -3.43 116.97 118.74 1osb h TYR 18 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 1osb h TYR 18 Cb 0.50 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 38.19 1osb h TYR 18 CO 0.21 0.14 0.99 -0.47 -0.00 0.00 0.00 178.16 179.02 1osb s TYR 19 N -3.16 2.59 0.00 4.88 6.14 -1.13 -4.80 117.35 121.87 1osb s TYR 19 Ca 0.05 0.82 0.00 0.00 0.64 0.00 0.00 57.07 58.58 1osb s TYR 19 Cb 0.06 -3.81 0.00 0.00 0.42 0.00 0.00 41.96 38.63 1osb s TYR 19 CO 0.71 -2.02 0.00 0.39 0.64 0.00 0.00 175.55 175.27 1osb n GLU 20 N 7.18 0.00 -1.37 4.97 -0.58 -1.26 -5.07 120.64 124.50 1osb n GLU 20 Ca 0.15 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.76 1osb n GLU 20 Cb 0.46 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.20 1osb n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1osb n GLY 31 N -0.97 -0.30 2.73 0.62 0.00 -1.26 -4.67 105.19 101.35 1osb n GLY 31 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1osb n GLY 31 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1osb n ASP 32 N 8.86 -7.58 0.07 1.61 -0.08 -1.26 -4.98 116.55 113.19 1osb n ASP 32 Ca 0.42 0.67 0.12 0.00 -1.51 0.00 0.00 54.79 54.49 1osb n ASP 32 Cb 0.32 -5.10 0.24 0.00 2.34 0.00 0.00 41.12 38.92 1osb n ASP 32 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1osb n ALA 33 N -0.12 2.79 -2.58 -1.67 0.00 -1.26 -4.81 120.51 112.85 1osb n ALA 33 Ca 0.09 -0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 1osb n ALA 33 Cb 0.35 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.42 1osb n ALA 33 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1osb s SER 34 N -4.21 2.16 -0.28 0.00 1.04 -1.26 -0.28 113.70 110.87 1osb s SER 34 Ca 0.08 -0.57 -0.21 0.00 0.48 0.00 0.00 55.95 55.73 1osb s SER 34 Cb 0.13 -0.14 0.09 0.00 0.10 0.00 0.00 66.02 66.21 1osb s SER 34 CO 0.69 0.06 0.81 -0.70 0.98 0.00 0.00 173.24 175.08 1osb s GLU 35 N -1.48 0.67 0.45 4.02 2.12 0.34 -3.91 118.70 120.91 1osb s GLU 35 Ca 0.04 0.94 -0.22 0.00 0.36 0.00 0.00 54.97 56.09 1osb s GLU 35 Cb -0.09 0.25 -0.08 0.00 0.26 0.00 0.00 34.13 34.46 1osb s GLU 35 CO 0.02 -0.10 1.06 -1.58 -0.54 0.00 0.00 175.26 174.12 1osb s TRP 36 N 0.86 3.08 -0.01 5.30 0.52 -0.36 -0.32 118.94 128.01 1osb s TRP 36 Ca -0.04 1.60 -0.10 0.00 0.02 0.00 0.00 56.10 57.58 1osb s TRP 36 Cb -0.05 -3.14 0.01 0.00 -1.15 0.00 0.00 33.47 29.15 1osb s TRP 36 CO -0.09 -0.85 0.21 -1.14 0.02 0.00 0.00 176.95 175.10 1osb s GLN 37 N -2.86 0.54 0.00 4.98 0.74 -0.07 -4.62 119.66 118.36 1osb s GLN 37 Ca 0.63 -0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.77 1osb s GLN 37 Cb -0.20 0.23 0.00 0.00 1.10 0.00 0.00 33.01 34.14 1osb s GLN 37 CO 0.25 -0.13 0.00 0.41 -0.55 0.00 0.00 175.29 175.27 1osb n GLY 38 N 1.50 3.86 0.33 2.59 0.00 -1.26 -1.00 105.19 111.21 1osb n GLY 38 Ca -0.22 -1.54 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 1.15 -0.65 1.61 1.57 -1.87 -0.17 116.57 118.21 1osb h LYS 39 Ca 0.00 -0.28 0.08 0.00 -1.87 0.00 0.00 60.65 58.58 1osb h LYS 39 Cb 0.00 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 1osb h LYS 39 CO 0.00 1.01 0.32 0.78 -0.57 0.00 0.00 179.45 180.99 1osb h GLY 40 N 1.09 0.95 0.90 3.86 0.00 -1.68 0.25 103.07 108.42 1osb h GLY 40 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1osb h GLY 40 CO 0.00 0.07 0.09 0.00 0.00 0.00 0.00 176.54 176.70 1osb h ALA 41 N 1.38 0.30 -0.98 3.60 0.00 -0.98 -2.23 119.26 120.35 1osb h ALA 41 Ca 0.31 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1osb h ALA 41 Cb 0.29 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1osb h ALA 41 CO -0.24 -0.11 0.64 0.93 0.00 0.00 0.00 179.25 180.47 1osb h GLU 42 N 0.21 1.21 -0.81 0.00 5.08 -0.59 0.73 114.58 120.42 1osb h GLU 42 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1osb h GLU 42 Cb 0.19 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1osb h GLU 42 CO -0.01 0.80 0.52 1.49 -1.00 0.00 0.00 179.01 180.82 1osb h GLU 43 N 1.25 1.07 -0.06 2.33 4.57 -0.36 -1.27 114.58 122.10 1osb h GLU 43 Ca 0.39 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1osb h GLU 43 Cb -0.02 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.34 1osb h GLU 43 CO -0.12 0.72 0.00 1.28 -1.18 0.00 0.00 179.01 179.71 1osb n LEU 44 N -4.40 0.75 -0.39 1.64 4.77 -0.70 -4.90 117.00 113.77 1osb n LEU 44 Ca 0.09 -0.30 -0.04 0.00 -0.03 0.00 0.00 56.01 55.72 1osb n LEU 44 Cb 0.04 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1osb n LEU 44 CO 0.37 0.15 -0.05 0.61 -1.33 0.00 0.00 177.39 177.14 1osb n GLY 45 N 0.97 0.57 3.53 -0.72 0.00 -0.48 -5.02 105.19 104.05 1osb n GLY 45 Ca 0.16 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.10 4.50 0.09 0.99 1.43 0.17 -4.99 118.68 119.76 1osb s LEU 46 Ca 0.00 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 1osb s LEU 46 Cb 0.00 -2.21 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 1osb s LEU 46 CO 0.00 -0.27 0.19 -0.94 0.23 0.00 0.00 176.35 175.56 1osb s SER 47 N 1.73 0.11 0.28 2.29 1.04 -1.26 -3.87 113.70 114.02 1osb s SER 47 Ca 0.08 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1osb s SER 47 Cb -0.17 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1osb s SER 47 CO 0.11 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1osb n GLY 48 N -0.04 0.83 3.77 7.32 0.00 -1.26 -4.84 105.19 110.96 1osb n GLY 48 Ca -0.15 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 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 4.21 -0.31 1.61 2.02 -1.26 -1.23 118.70 123.75 1osb s GLU 49 Ca 0.00 2.42 -0.29 0.00 0.02 0.00 0.00 54.97 57.12 1osb s GLU 49 Cb 0.00 -3.02 0.01 0.00 0.10 0.00 0.00 34.13 31.23 1osb s GLU 49 CO 0.00 -0.40 1.14 0.08 0.02 0.00 0.00 175.26 176.10 1osb s VAL 50 N -1.05 4.41 -0.08 2.63 1.01 -1.25 -4.77 120.40 121.30 1osb s VAL 50 Ca 0.52 1.63 -0.30 0.00 0.00 0.00 0.00 61.98 63.83 1osb s VAL 50 Cb -0.44 -4.34 -0.03 0.00 0.00 0.00 0.00 36.38 31.57 1osb s VAL 50 CO 0.58 -0.46 1.29 -0.62 0.00 0.00 0.00 175.10 175.88 1osb s ASP 51 N 1.92 6.96 0.39 3.32 2.15 -1.26 -4.92 116.67 125.23 1osb s ASP 51 Ca 0.48 1.86 0.19 0.00 0.43 0.00 0.00 52.55 55.51 1osb s ASP 51 Cb -0.14 -2.55 0.77 0.00 -0.30 0.00 0.00 42.92 40.70 1osb s ASP 51 CO 0.17 -0.69 1.78 0.77 -0.17 0.00 0.00 175.17 177.04 1osb h SER 52 N 7.88 0.00 -0.15 -0.34 4.64 -1.98 -1.72 113.55 121.89 1osb h SER 52 Ca -0.33 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 1osb h SER 52 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1osb h SER 52 CO 0.92 0.35 -0.19 0.50 -0.87 0.00 0.00 176.83 177.54 1osb h LYS 53 N 0.00 0.40 -0.03 4.77 3.64 -1.99 -2.65 116.57 120.70 1osb h LYS 53 Ca -0.00 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.11 1osb h LYS 53 Cb 0.80 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1osb h LYS 53 CO 0.05 0.79 -0.19 -0.09 -2.27 0.00 0.00 179.45 177.74 1osb h ARG 54 N 0.03 0.05 -0.22 1.90 9.65 -1.91 -2.60 114.38 121.28 1osb h ARG 54 Ca 0.02 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 1osb h ARG 54 Cb 0.74 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 1osb h ARG 54 CO 0.04 0.23 -0.24 0.35 2.80 0.00 0.00 179.97 183.16 1osb h PHE 55 N 0.04 0.65 -0.65 2.20 3.04 -1.26 -1.30 116.94 119.66 1osb h PHE 55 Ca 0.01 -0.20 0.01 0.00 3.98 0.00 0.00 57.97 61.77 1osb h PHE 55 Cb 0.36 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.70 1osb h PHE 55 CO 0.00 0.89 0.42 0.00 -2.02 0.00 0.00 178.31 177.60 1osb h ARG 56 N 0.23 0.82 -0.36 1.11 3.08 -1.30 0.87 114.38 118.83 1osb h ARG 56 Ca 0.03 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1osb h ARG 56 Cb 0.79 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1osb h ARG 56 CO 0.06 0.54 0.21 0.93 -1.07 0.00 0.00 179.97 180.64 1osb h GLU 57 N 0.84 0.43 -0.78 0.04 5.08 -1.32 -2.18 114.58 116.70 1osb h GLU 57 Ca 0.25 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1osb h GLU 57 Cb -0.06 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1osb h GLU 57 CO -0.07 0.28 0.33 -0.07 -1.00 0.00 0.00 179.01 178.48 1osb h LEU 58 N 0.44 1.06 -1.23 1.33 3.38 -0.83 0.38 115.31 119.84 1osb h LEU 58 Ca 0.14 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.07 1osb h LEU 58 Cb -0.01 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.40 1osb h LEU 58 CO -0.06 0.93 0.58 -0.07 0.09 0.00 0.00 178.44 179.91 1osb h LEU 59 N 1.12 0.73 -0.06 1.67 3.38 -0.57 -1.88 115.31 119.70 1osb h LEU 59 Ca 0.26 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1osb h LEU 59 Cb 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1osb h LEU 59 CO -0.02 0.39 -0.00 0.00 0.09 0.00 0.00 178.44 178.90 1osb n ALA 60 N -2.41 2.67 -0.68 1.53 0.00 -0.79 -4.62 120.51 116.20 1osb n ALA 60 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1osb n ALA 60 Cb 0.40 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 0.82 3.52 0.00 0.00 -0.71 -4.79 105.19 105.08 1osb n GLY 61 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.90 6.54 0.28 1.61 3.04 0.06 -2.23 114.94 121.34 1osb s ASN 62 Ca 0.00 -1.65 0.15 0.00 0.04 0.00 0.00 52.86 51.41 1osb s ASN 62 Cb 0.00 -2.50 0.09 0.00 -1.54 0.00 0.00 41.25 37.29 1osb s ASN 62 CO 0.00 -1.35 1.46 -0.29 -3.04 0.00 0.00 177.10 173.88 1osb h ILE 63 N 6.42 0.85 -0.02 -5.21 2.10 -1.84 -3.23 117.51 116.57 1osb h ILE 63 Ca 0.17 -2.18 0.00 0.00 1.08 0.00 0.00 64.86 63.93 1osb h ILE 63 Cb 1.02 2.41 0.00 0.00 -1.09 0.00 0.00 36.82 39.15 1osb h ILE 63 CO 1.30 0.48 0.00 0.61 -1.08 0.00 0.00 178.15 179.47 1osb n GLY 64 N 1.19 0.46 4.12 8.18 0.00 -1.26 -4.95 105.19 112.93 1osb n GLY 64 Ca 0.02 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.36 -3.25 1.61 0.28 -1.26 -2.00 120.64 115.66 1osb n GLU 65 Ca 0.00 0.04 -0.16 0.00 -0.16 0.00 0.00 57.16 56.88 1osb n GLU 65 Cb 0.00 -2.52 0.07 0.00 1.43 0.00 0.00 31.44 30.42 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 -2.16 -0.25 3.16 -1.84 0.00 -1.26 -5.05 105.19 97.80 1osb n GLY 66 Ca -0.15 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 1.27 0.65 1.61 3.76 -0.85 -5.14 115.29 113.30 1osb s HIS 67 Ca 0.11 -0.39 -0.16 0.00 -0.15 0.00 0.00 55.06 54.47 1osb s HIS 67 Cb -0.05 -0.74 -0.00 0.00 1.11 0.00 0.00 32.58 32.90 1osb s HIS 67 CO 0.61 0.05 1.17 1.03 -0.85 0.00 0.00 174.74 176.75 1osb s ARG 68 N -1.35 2.70 0.22 1.40 0.52 -1.26 -4.55 118.95 116.64 1osb s ARG 68 Ca 0.01 1.64 -0.30 0.00 -0.52 0.00 0.00 55.73 56.56 1osb s ARG 68 Cb -0.09 -1.92 -0.10 0.00 0.52 0.00 0.00 34.95 33.37 1osb s ARG 68 CO 0.02 -1.37 1.43 0.42 0.02 0.00 0.00 175.30 175.82 1osb s ILE 69 N -1.98 2.79 0.69 1.52 -1.09 -1.26 -4.72 121.20 117.15 1osb s ILE 69 Ca 0.73 0.64 -0.11 0.00 -2.23 0.00 0.00 60.65 59.67 1osb s ILE 69 Cb -0.26 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1osb s ILE 69 CO 0.39 0.09 1.07 -0.04 -1.23 0.00 0.00 174.94 175.22 1osb s MET 70 N -0.02 3.02 -1.21 2.79 -1.94 -0.95 -4.43 119.30 116.56 1osb s MET 70 Ca 0.61 0.64 -0.05 0.00 -1.71 0.00 0.00 55.69 55.18 1osb s MET 70 Cb -0.41 -2.02 0.01 0.00 2.01 0.00 0.00 34.83 34.41 1osb s MET 70 CO 0.40 -0.96 0.69 0.54 -0.01 0.00 0.00 175.02 175.68 1osb n ARG 71 N -2.99 -5.05 0.04 2.03 1.74 -1.26 -4.84 116.66 106.33 1osb n ARG 71 Ca 0.07 0.72 0.12 0.00 -0.77 0.00 0.00 57.85 57.99 1osb n ARG 71 Cb 0.56 -5.28 0.49 0.00 -1.02 0.00 0.00 32.46 27.21 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 -1.93 0.26 -0.19 0.55 3.41 -1.26 -3.10 113.62 111.35 1osb n SER 72 Ca -0.05 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.15 1osb n SER 72 Cb 0.58 -0.60 0.29 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.59 2.54 -2.30 7.33 0.00 -1.26 -4.87 120.51 120.35 1osb n ALA 73 Ca 0.05 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1osb n ALA 73 Cb 0.31 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.89 3.74 0.46 0.00 2.01 -1.18 -5.01 115.64 113.77 1osb s THR 74 Ca 0.19 1.23 -0.24 0.00 0.31 0.00 0.00 61.69 63.18 1osb s THR 74 Cb 0.10 -3.79 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 1osb s THR 74 CO 0.15 0.07 1.32 -0.13 -0.69 0.00 0.00 174.62 175.35 1osb s ARG 75 N 1.35 3.65 0.48 4.92 0.52 -1.26 -4.92 118.95 123.69 1osb s ARG 75 Ca 0.61 2.17 0.18 0.00 -0.52 0.00 0.00 55.73 58.18 1osb s ARG 75 Cb -0.32 -2.55 1.19 0.00 0.52 0.00 0.00 34.95 33.79 1osb s ARG 75 CO 0.29 -0.76 2.04 1.96 0.02 0.00 0.00 175.30 178.85 1osb h GLN 76 N 2.18 0.00 0.00 3.54 1.08 -1.98 -1.91 115.11 118.01 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 0.60 0.14 -0.31 -0.40 -0.95 0.00 0.00 178.83 177.91 1osb n ASP 77 N -4.17 0.36 -4.98 1.46 5.75 -1.26 -4.87 116.55 108.84 1osb n ASP 77 Ca -0.02 0.10 -0.18 0.00 -0.01 0.00 0.00 54.79 54.67 1osb n ASP 77 Cb 0.22 -0.08 -0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 -3.22 5.71 -0.03 -1.12 0.01 -0.72 -5.11 113.70 109.22 1osb s SER 78 Ca 0.11 -0.36 -0.15 0.00 1.31 0.00 0.00 55.95 56.87 1osb s SER 78 Cb 0.17 -0.92 -0.05 0.00 0.21 0.00 0.00 66.02 65.43 1osb s SER 78 CO 0.64 -0.58 0.40 -0.54 0.41 0.00 0.00 173.24 173.56 1osb s LYS 79 N -4.23 3.96 0.12 12.44 1.02 -1.26 -4.81 119.74 126.98 1osb s LYS 79 Ca 0.49 0.37 -0.31 0.00 0.02 0.00 0.00 55.97 56.55 1osb s LYS 79 Cb -0.09 -3.26 -0.07 0.00 -0.52 0.00 0.00 37.83 33.89 1osb s LYS 79 CO 0.31 0.61 1.28 -2.00 -0.92 0.00 0.00 175.35 174.63 1osb s GLU 80 N -0.79 4.40 -0.25 1.68 2.12 -1.26 -4.96 118.70 119.63 1osb s GLU 80 Ca 0.23 1.94 -0.16 0.00 0.36 0.00 0.00 54.97 57.34 1osb s GLU 80 Cb -0.16 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1osb s GLU 80 CO 0.12 -0.29 0.40 1.03 -0.54 0.00 0.00 175.26 175.98 1osb s ARG 81 N 0.67 4.07 0.00 4.30 0.52 -1.26 -1.67 118.95 125.58 1osb s ARG 81 Ca 0.59 0.13 0.22 0.00 -0.52 0.00 0.00 55.73 56.16 1osb s ARG 81 Cb -0.34 -3.62 -0.13 0.00 0.52 0.00 0.00 34.95 31.39 1osb s ARG 81 CO 0.32 -0.22 0.92 0.44 0.02 0.00 0.00 175.30 176.78 1osb n ILE 82 N 4.90 0.02 -1.70 1.52 -5.35 0.55 -4.79 119.36 114.51 1osb n ILE 82 Ca -0.08 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1osb n ILE 82 Cb 0.51 0.68 0.00 0.00 -1.74 0.00 0.00 39.64 39.08 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 1.45 -1.90 2.89 3.28 0.00 -1.18 -3.53 105.19 106.20 1osb n GLY 83 Ca 0.03 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 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 1.10 -0.28 0.99 2.96 0.19 -0.94 118.68 122.69 1osb s LEU 84 Ca 0.00 -0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.51 1osb s LEU 84 Cb 0.00 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.93 1osb s LEU 84 CO 0.00 -0.12 0.39 -0.62 -1.32 0.00 0.00 176.35 174.68 1osb s ASP 85 N 1.63 6.26 -0.24 3.68 -1.08 0.16 0.29 116.67 127.38 1osb s ASP 85 Ca 0.02 0.21 -0.07 0.00 -0.52 0.00 0.00 52.55 52.20 1osb s ASP 85 Cb -0.13 -2.22 -0.03 0.00 -1.46 0.00 0.00 42.92 39.09 1osb s ASP 85 CO -0.06 -0.23 0.05 -0.76 0.52 0.00 0.00 175.17 174.68 1osb s LEU 86 N 2.11 3.36 -0.25 -1.34 1.43 -0.10 -1.05 118.68 122.84 1osb s LEU 86 Ca 0.15 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 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 0.10 -0.01 -0.02 -0.89 0.23 0.00 0.00 176.35 175.77 1osb s THR 87 N 1.45 3.37 -0.28 5.49 2.01 0.69 0.21 115.64 128.57 1osb s THR 87 Ca 0.05 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.25 1osb s THR 87 Cb -0.15 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 1osb s THR 87 CO 0.02 0.28 0.22 -0.36 -0.69 0.00 0.00 174.62 174.09 1osb s PHE 88 N 1.44 3.22 -0.13 4.92 0.40 -0.49 -1.89 117.98 125.46 1osb s PHE 88 Ca 0.03 0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.52 1osb s PHE 88 Cb -0.16 -2.41 0.01 0.00 0.51 0.00 0.00 43.02 40.97 1osb s PHE 88 CO -0.02 -0.19 -0.23 -1.12 0.70 0.00 0.00 175.22 174.37 1osb s SER 89 N 1.74 3.12 0.66 1.36 0.01 0.54 -1.38 113.70 119.75 1osb s SER 89 Ca 0.08 -0.58 -0.14 0.00 1.31 0.00 0.00 55.95 56.62 1osb s SER 89 Cb -0.16 -1.44 -0.00 0.00 0.21 0.00 0.00 66.02 64.63 1osb s SER 89 CO 0.11 0.11 1.08 0.00 0.41 0.00 0.00 173.24 174.95 1osb s ALA 90 N 0.64 2.56 0.68 1.44 0.00 -0.41 -0.78 121.76 125.90 1osb s ALA 90 Ca -0.11 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.05 1osb s ALA 90 Cb -0.16 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1osb s ALA 90 CO 0.02 -1.19 0.79 -2.30 0.00 0.00 0.00 175.76 173.08 1osb n PRO 91 N -2.59 0.52 -0.16 0.00 -0.02 -1.26 -4.77 135.00 126.72 1osb n PRO 91 Ca 0.09 0.22 -0.03 0.00 -2.02 0.00 0.00 63.50 61.77 1osb n PRO 91 Cb 0.53 -2.04 0.18 0.00 -0.02 0.00 0.00 33.50 32.15 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 -0.10 0.90 -0.13 -0.52 1.63 -1.95 -1.58 116.57 114.83 1osb h LYS 92 Ca -0.47 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.13 1osb h LYS 92 Cb 1.35 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.82 1osb h LYS 92 CO 0.46 0.76 -0.14 0.66 -3.45 0.00 0.00 179.45 177.75 1osb h SER 93 N 0.88 0.19 -0.18 4.20 4.64 -1.92 -0.98 113.55 120.39 1osb h SER 93 Ca 0.20 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 1osb h SER 93 Cb 0.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1osb h SER 93 CO -0.01 0.35 -0.35 0.58 -0.87 0.00 0.00 176.83 176.53 1osb h VAL 94 N 0.19 1.34 -0.91 0.95 2.07 -1.66 -1.39 116.25 116.84 1osb h VAL 94 Ca 0.04 -1.59 0.06 0.00 0.82 0.00 0.00 66.70 66.03 1osb h VAL 94 Cb 0.37 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 1osb h VAL 94 CO 0.02 0.48 0.58 0.28 0.02 0.00 0.00 177.57 178.96 1osb h SER 95 N 0.20 0.93 0.15 0.57 0.02 -1.03 -0.83 113.55 113.56 1osb h SER 95 Ca 0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1osb h SER 95 Cb 0.94 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1osb h SER 95 CO 0.08 0.60 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.22 1osb h LEU 96 N 1.07 -0.17 -1.03 5.07 4.07 -0.90 0.24 115.31 123.65 1osb h LEU 96 Ca 0.39 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.23 1osb h LEU 96 Cb 0.14 0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.88 1osb h LEU 96 CO -0.16 -0.01 0.41 -0.61 -1.08 0.00 0.00 178.44 176.99 1osb h GLN 97 N -0.33 1.10 -0.04 1.13 5.75 -1.13 0.70 115.11 122.28 1osb h GLN 97 Ca -0.02 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1osb h GLN 97 Cb 0.26 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 1osb h GLN 97 CO 0.03 0.81 -0.02 0.00 -2.65 0.00 0.00 178.83 177.01 1osb h ALA 98 N 1.35 0.06 0.00 3.38 0.00 -0.99 -2.65 119.26 120.41 1osb h ALA 98 Ca 0.27 -0.22 -0.32 0.00 0.00 0.00 0.00 54.91 54.64 1osb h ALA 98 Cb 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1osb h ALA 98 CO -0.04 -0.21 -2.22 1.28 0.00 0.00 0.00 179.25 178.05 1osb n LEU 99 N -4.83 2.40 -0.05 0.00 4.77 0.82 -1.08 117.00 119.03 1osb n LEU 99 Ca -0.08 -0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 55.80 1osb n LEU 99 Cb 0.23 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 1osb n LEU 99 CO 0.35 0.78 0.01 0.58 -1.33 0.00 0.00 177.39 177.77 1osb h VAL 100 N 0.00 0.09 0.00 4.08 2.07 -1.00 -3.34 116.25 118.14 1osb h VAL 100 Ca -0.48 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 65.89 1osb h VAL 100 Cb 1.81 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1osb h VAL 100 CO -0.06 0.03 -0.37 0.00 0.02 0.00 0.00 177.57 177.19 1osb h ALA 101 N -0.95 1.23 -2.73 1.67 0.00 -1.48 -3.46 119.26 113.54 1osb h ALA 101 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1osb h ALA 101 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 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 -0.23 -0.45 2.85 0.00 0.00 -1.01 -5.01 105.19 101.34 1osb n GLY 102 Ca -0.01 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.25 4.25 0.40 1.61 3.68 -0.25 -4.99 116.67 120.12 1osb s ASP 103 Ca 0.00 -2.13 0.18 0.00 2.13 0.00 0.00 52.55 52.74 1osb s ASP 103 Cb 0.00 -1.23 1.10 0.00 -1.45 0.00 0.00 42.92 41.34 1osb s ASP 103 CO 0.00 -0.36 1.78 0.00 0.13 0.00 0.00 175.17 176.72 1osb h ALA 104 N 7.53 2.23 -0.93 3.66 0.00 -1.93 -1.33 119.26 128.50 1osb h ALA 104 Ca -0.08 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1osb h ALA 104 Cb 0.99 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1osb h ALA 104 CO 0.51 -0.62 0.61 0.93 0.00 0.00 0.00 179.25 180.69 1osb h GLU 105 N 0.40 1.17 -0.43 0.00 4.39 -1.96 -1.39 114.58 116.74 1osb h GLU 105 Ca 0.58 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 60.10 1osb h GLU 105 Cb 1.46 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1osb h GLU 105 CO -0.27 0.77 -0.12 0.82 -1.16 0.00 0.00 179.01 179.04 1osb h ILE 106 N 1.20 1.27 -0.66 3.13 2.04 -1.63 -0.58 117.51 122.28 1osb h ILE 106 Ca 0.36 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 65.03 1osb h ILE 106 Cb -0.05 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1osb h ILE 106 CO -0.10 0.42 0.38 0.40 0.00 0.00 0.00 178.15 179.25 1osb h ILE 107 N 0.68 0.99 -0.51 -0.67 2.04 -1.38 0.62 117.51 119.28 1osb h ILE 107 Ca 0.11 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1osb h ILE 107 Cb 0.67 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1osb h ILE 107 CO 0.05 0.13 0.33 0.50 0.00 0.00 0.00 178.15 179.15 1osb h LYS 108 N 0.71 0.67 -0.59 2.37 3.64 -1.06 -0.94 116.57 121.37 1osb h LYS 108 Ca 0.29 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1osb h LYS 108 Cb 0.15 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1osb h LYS 108 CO -0.16 0.46 0.37 0.00 -2.27 0.00 0.00 179.45 177.85 1osb h ALA 109 N 1.18 0.76 -0.23 5.00 0.00 -0.36 -0.18 119.26 125.42 1osb h ALA 109 Ca 0.19 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1osb h ALA 109 Cb -0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1osb h ALA 109 CO -0.04 0.13 0.01 1.25 0.00 0.00 0.00 179.25 180.59 1osb h HIS 110 N 0.74 -0.00 -0.91 0.00 -0.00 -0.61 -1.28 115.15 113.10 1osb h HIS 110 Ca 0.23 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.66 1osb h HIS 110 Cb -0.02 0.04 -0.06 0.00 -0.00 0.00 0.00 27.41 27.37 1osb h HIS 110 CO -0.05 -0.03 0.59 -0.44 -0.00 0.00 0.00 177.93 178.01 1osb h ASP 111 N 0.08 0.95 -0.19 3.26 3.32 -0.52 -1.58 116.42 121.73 1osb h ASP 111 Ca 0.11 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 1osb h ASP 111 Cb 0.14 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1osb h ASP 111 CO -0.18 0.63 -0.32 0.03 -1.72 0.00 0.00 179.24 177.68 1osb h ARG 112 N 1.09 0.56 -0.51 3.56 3.08 -0.71 -1.73 114.38 119.71 1osb h ARG 112 Ca 0.37 -0.34 0.07 0.00 0.07 0.00 0.00 59.98 60.15 1osb h ARG 112 Cb 0.10 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.13 1osb h ARG 112 CO -0.13 0.95 0.19 0.00 -1.07 0.00 0.00 179.97 179.90 1osb h ALA 113 N 0.61 0.62 0.18 0.04 0.00 -0.92 -0.61 119.26 119.18 1osb h ALA 113 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1osb h ALA 113 Cb 0.90 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1osb h ALA 113 CO 0.07 -0.21 -0.15 0.28 0.00 0.00 0.00 179.25 179.24 1osb h VAL 114 N 0.37 0.66 -0.22 0.00 2.07 -1.25 -1.78 116.25 116.10 1osb h VAL 114 Ca 0.24 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.80 1osb h VAL 114 Cb 0.26 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1osb h VAL 114 CO -0.24 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.34 1osb h ALA 115 N 0.44 0.18 -0.31 1.67 0.00 -0.96 0.04 119.26 120.31 1osb h ALA 115 Ca -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1osb h ALA 115 Cb 0.32 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1osb h ALA 115 CO -0.02 -0.43 0.05 0.00 0.00 0.00 0.00 179.25 178.84 1osb h ARG 116 N 0.06 0.46 -0.25 0.00 3.08 -1.13 -1.37 114.38 115.22 1osb h ARG 116 Ca 0.10 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1osb h ARG 116 Cb 0.13 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1osb h ARG 116 CO -0.18 0.45 -0.24 1.15 -1.07 0.00 0.00 179.97 180.08 1osb h THR 117 N 0.45 1.31 0.00 2.04 2.02 -0.74 -3.12 112.91 114.88 1osb h THR 117 Ca 0.10 -1.40 -0.04 0.00 0.77 0.00 0.00 66.41 65.85 1osb h THR 117 Cb 0.22 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1osb h THR 117 CO 0.00 0.44 -0.18 -0.07 0.37 0.00 0.00 175.52 176.08 1osb h LEU 118 N 0.32 0.00 -1.00 2.58 3.38 -0.44 -0.46 115.31 119.69 1osb h LEU 118 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1osb h LEU 118 Cb 0.80 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1osb h LEU 118 CO 0.06 0.18 0.37 -0.33 0.09 0.00 0.00 178.44 178.81 1osb h GLU 119 N 0.00 1.08 -0.18 1.13 5.08 -1.23 0.39 114.58 120.85 1osb h GLU 119 Ca -0.00 -0.15 -0.21 0.00 -1.00 0.00 0.00 59.36 58.00 1osb h GLU 119 Cb 0.35 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1osb h GLU 119 CO 0.02 0.83 -0.72 1.96 -1.00 0.00 0.00 179.01 180.10 1osb h GLN 120 N 1.08 0.78 -0.43 2.33 4.20 -1.09 -1.90 115.11 120.08 1osb h GLN 120 Ca 0.26 -0.60 0.04 0.00 0.06 0.00 0.00 58.65 58.41 1osb h GLN 120 Cb 0.09 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1osb h GLN 120 CO -0.04 1.22 0.20 0.00 -0.67 0.00 0.00 178.83 179.54 1osb h ALA 121 N 0.62 0.53 -0.67 3.87 0.00 -0.96 -2.91 119.26 119.74 1osb h ALA 121 Ca -0.04 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1osb h ALA 121 Cb 1.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1osb h ALA 121 CO 0.15 -0.17 0.43 1.49 0.00 0.00 0.00 179.25 181.15 1osb h GLU 122 N 0.40 0.82 -0.18 0.00 4.81 -0.15 -0.76 114.58 119.53 1osb h GLU 122 Ca 0.19 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1osb h GLU 122 Cb 0.11 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1osb h GLU 122 CO -0.15 0.54 0.32 0.00 -0.73 0.00 0.00 179.01 179.00 1osb h ALA 123 N 1.27 1.68 -0.58 2.92 0.00 -1.14 -0.32 119.26 123.10 1osb h ALA 123 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1osb h ALA 123 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1osb h ALA 123 CO -0.09 -0.41 0.00 0.54 0.00 0.00 0.00 179.25 179.29 1osb n ARG 124 N -3.39 2.50 -2.12 0.00 1.74 -0.30 -4.55 116.66 110.54 1osb n ARG 124 Ca 0.02 -2.31 -0.41 0.00 -0.77 0.00 0.00 57.85 54.37 1osb n ARG 124 Cb 0.43 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.24 3.58 0.15 7.54 0.00 -0.13 -4.43 121.76 127.23 1osb s ALA 125 Ca 0.43 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1osb s ALA 125 Cb 0.23 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1osb s ALA 125 CO 0.31 -0.63 0.04 -0.65 0.00 0.00 0.00 175.76 174.82 1osb s GLN 126 N -0.09 1.01 0.29 0.00 -0.21 -1.25 -1.02 119.66 118.39 1osb s GLN 126 Ca 0.59 -1.48 -0.06 0.00 0.02 0.00 0.00 55.36 54.42 1osb s GLN 126 Cb -0.39 0.04 -0.01 0.00 1.00 0.00 0.00 33.01 33.65 1osb s GLN 126 CO 0.39 -0.21 0.42 0.00 -2.12 0.00 0.00 175.29 173.77 1osb s ALA 127 N -3.89 0.48 0.27 6.09 0.00 -0.50 -0.92 121.76 123.29 1osb s ALA 127 Ca 0.24 -1.33 0.10 0.00 0.00 0.00 0.00 51.96 50.98 1osb s ALA 127 Cb 0.07 1.16 -0.05 0.00 0.00 0.00 0.00 23.12 24.31 1osb s ALA 127 CO 0.03 -0.78 -0.06 1.03 0.00 0.00 0.00 175.76 175.98 1osb s ARG 128 N -3.55 2.12 -0.05 0.00 3.00 -1.26 -0.80 118.95 118.41 1osb s ARG 128 Ca 0.29 -1.52 -0.04 0.00 0.00 0.00 0.00 55.73 54.46 1osb s ARG 128 Cb 0.01 -2.05 0.02 0.00 0.00 0.00 0.00 34.95 32.92 1osb s ARG 128 CO 0.15 0.35 0.13 -1.14 0.00 0.00 0.00 175.30 174.79 1osb s GLN 129 N -3.63 0.13 -0.43 3.54 0.74 -0.43 -4.94 119.66 114.64 1osb s GLN 129 Ca 0.31 0.21 -0.09 0.00 0.05 0.00 0.00 55.36 55.85 1osb s GLN 129 Cb -0.06 0.01 0.09 0.00 1.10 0.00 0.00 33.01 34.15 1osb s GLN 129 CO 0.19 -0.05 0.28 0.21 -0.55 0.00 0.00 175.29 175.36 1osb s LYS 130 N 0.32 2.54 -0.30 1.67 2.20 -1.26 -0.34 119.74 124.57 1osb s LYS 130 Ca -0.02 -1.56 -0.04 0.00 -0.36 0.00 0.00 55.97 53.99 1osb s LYS 130 Cb -0.03 -3.81 0.04 0.00 -1.51 0.00 0.00 37.83 32.51 1osb s LYS 130 CO -0.01 -1.03 0.03 -1.50 -0.36 0.00 0.00 175.35 172.48 1osb s ILE 131 N 1.39 3.35 0.00 5.43 1.10 -1.18 -4.65 121.20 126.65 1osb s ILE 131 Ca 0.04 -1.13 0.00 0.00 -0.51 0.00 0.00 60.65 59.05 1osb s ILE 131 Cb -0.24 -2.84 0.00 0.00 0.15 0.00 0.00 42.46 39.53 1osb s ILE 131 CO 0.01 -0.04 0.00 1.67 -2.11 0.00 0.00 174.94 174.47 1osb n GLN 132 N 4.73 0.00 0.00 3.50 -0.06 -1.26 -3.31 117.38 120.98 1osb n GLN 132 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.86 1osb n GLN 132 Cb 0.45 -2.75 0.00 0.00 -4.06 0.00 0.00 30.24 23.88 1osb n GLN 132 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1osb n GLY 133 N -1.99 0.71 3.49 1.69 0.00 -1.26 -5.11 105.19 102.72 1osb n GLY 133 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1osb n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1osb s LYS 134 N 0.00 3.16 0.12 1.61 -2.85 -1.21 -5.06 119.74 115.51 1osb s LYS 134 Ca 0.00 -0.79 -0.31 0.00 -1.00 0.00 0.00 55.97 53.86 1osb s LYS 134 Cb 0.00 -3.93 -0.08 0.00 -2.06 0.00 0.00 37.83 31.75 1osb s LYS 134 CO 0.00 -0.73 1.43 0.99 0.10 0.00 0.00 175.35 177.15 1osb s THR 135 N 1.91 3.16 -0.05 3.79 2.01 -1.26 -3.12 115.64 122.08 1osb s THR 135 Ca 0.09 0.83 0.03 0.00 0.31 0.00 0.00 61.69 62.95 1osb s THR 135 Cb -0.18 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1osb s THR 135 CO 0.12 0.06 -0.15 -0.60 -0.69 0.00 0.00 174.62 173.36 1osb s ARG 136 N 1.17 1.72 -0.13 4.92 3.52 0.54 -4.98 118.95 125.71 1osb s ARG 136 Ca 0.66 -0.51 -0.23 0.00 -0.13 0.00 0.00 55.73 55.51 1osb s ARG 136 Cb -0.38 -1.46 -0.03 0.00 -1.56 0.00 0.00 34.95 31.53 1osb s ARG 136 CO 0.30 0.15 0.73 0.42 -0.81 0.00 0.00 175.30 176.08 1osb s ILE 137 N 0.30 4.99 0.05 4.11 1.01 -1.26 -1.31 121.20 129.09 1osb s ILE 137 Ca -0.08 1.44 0.05 0.00 0.00 0.00 0.00 60.65 62.06 1osb s ILE 137 Cb -0.13 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1osb s ILE 137 CO 0.03 0.14 -0.08 -1.61 0.00 0.00 0.00 174.94 173.42 1osb s GLU 138 N 1.53 2.35 -0.47 2.79 2.02 0.02 -4.99 118.70 121.95 1osb s GLU 138 Ca 0.35 -0.87 -0.19 0.00 0.02 0.00 0.00 54.97 54.28 1osb s GLU 138 Cb -0.17 -2.40 0.04 0.00 0.10 0.00 0.00 34.13 31.70 1osb s GLU 138 CO 0.14 0.55 0.61 0.99 0.02 0.00 0.00 175.26 177.58 1osb s THR 139 N -1.10 4.88 0.02 3.63 2.01 -1.26 -1.42 115.64 122.40 1osb s THR 139 Ca 0.19 -0.24 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 1osb s THR 139 Cb -0.11 -4.23 -0.29 0.00 0.01 0.00 0.00 72.50 67.88 1osb s THR 139 CO 0.11 -0.68 0.93 0.71 -0.69 0.00 0.00 174.62 175.00 1osb h THR 140 N 5.85 1.24 -1.17 -0.82 1.35 -1.40 -3.49 112.91 114.47 1osb h THR 140 Ca -0.27 -2.84 -0.22 0.00 -0.55 0.00 0.00 66.41 62.53 1osb h THR 140 Cb 1.10 2.83 -0.04 0.00 -1.73 0.00 0.00 68.15 70.31 1osb h THR 140 CO 0.92 0.84 -0.25 0.61 -0.25 0.00 0.00 175.52 177.38 1osb n GLY 141 N 1.65 0.41 2.90 5.82 0.00 -1.14 -4.99 105.19 109.84 1osb n GLY 141 Ca -0.15 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.65 -0.03 0.08 1.61 4.22 -1.26 -4.72 114.94 112.19 1osb s ASN 142 Ca 0.00 0.07 0.01 0.00 -2.14 0.00 0.00 52.86 50.80 1osb s ASN 142 Cb 0.00 0.07 -0.04 0.00 1.28 0.00 0.00 41.25 42.56 1osb s ASN 142 CO 0.00 -0.02 -0.05 -0.76 -2.04 0.00 0.00 177.10 174.23 1osb s LEU 143 N 0.06 2.48 -0.25 3.54 1.43 -1.26 -4.59 118.68 120.08 1osb s LEU 143 Ca -0.00 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 52.12 1osb s LEU 143 Cb -0.01 0.01 0.03 0.00 0.03 0.00 0.00 46.19 46.26 1osb s LEU 143 CO -0.00 -0.49 -0.05 -0.69 0.23 0.00 0.00 176.35 175.34 1osb s VAL 144 N -3.53 2.88 -0.06 -1.59 1.01 -1.26 -1.97 120.40 115.88 1osb s VAL 144 Ca 0.08 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1osb s VAL 144 Cb 0.05 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1osb s VAL 144 CO -0.06 0.16 -0.16 -0.63 0.00 0.00 0.00 175.10 174.41 1osb s ILE 145 N 1.31 1.42 -0.25 2.22 1.01 -0.17 -1.07 121.20 125.68 1osb s ILE 145 Ca -0.01 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 1osb s ILE 145 Cb -0.17 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 1osb s ILE 145 CO -0.04 0.41 0.11 -0.83 0.00 0.00 0.00 174.94 174.59 1osb s GLY 146 N 0.34 1.84 -0.17 6.18 0.00 -0.57 -0.89 107.32 114.05 1osb s GLY 146 Ca -0.11 -1.06 -0.05 0.00 0.00 0.00 0.00 44.72 43.50 1osb s GLY 146 CO 0.04 0.51 0.01 0.54 0.00 0.00 0.00 173.10 174.20 1osb s LYS 147 N 1.49 3.80 -0.21 2.90 1.02 0.57 -0.36 119.74 128.94 1osb s LYS 147 Ca 0.06 -0.43 -0.00 0.00 0.02 0.00 0.00 55.97 55.61 1osb s LYS 147 Cb -0.15 -3.05 0.06 0.00 -0.52 0.00 0.00 37.83 34.17 1osb s LYS 147 CO 0.06 0.27 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.67 1osb s PHE 148 N 0.32 1.90 -0.00 3.18 0.40 -0.08 -0.50 117.98 123.20 1osb s PHE 148 Ca -0.00 -1.38 -0.22 0.00 -0.60 0.00 0.00 56.93 54.72 1osb s PHE 148 Cb -0.13 -1.38 -0.05 0.00 0.51 0.00 0.00 43.02 41.96 1osb s PHE 148 CO 0.02 -0.70 0.66 0.50 0.70 0.00 0.00 175.22 176.40 1osb s ARG 149 N 1.56 4.39 0.27 0.44 3.52 0.61 -1.08 118.95 128.67 1osb s ARG 149 Ca -0.03 0.85 0.05 0.00 -0.13 0.00 0.00 55.73 56.46 1osb s ARG 149 Cb -0.18 -3.37 -0.06 0.00 -1.56 0.00 0.00 34.95 29.79 1osb s ARG 149 CO -0.07 0.29 -0.01 -1.01 -0.81 0.00 0.00 175.30 173.70 1osb s HIS 150 N 0.01 1.80 0.00 5.12 3.76 0.22 -4.90 115.29 121.30 1osb s HIS 150 Ca 0.34 -0.85 0.00 0.00 -0.15 0.00 0.00 55.06 54.40 1osb s HIS 150 Cb -0.19 -1.07 0.00 0.00 1.11 0.00 0.00 32.58 32.43 1osb s HIS 150 CO 0.19 0.08 0.00 0.39 -0.85 0.00 0.00 174.74 174.55 1osb n GLU 151 N -0.54 3.31 -4.29 1.40 1.02 -1.25 -1.80 120.64 118.50 1osb n GLU 151 Ca -0.04 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.87 1osb n GLU 151 Cb 0.64 -0.40 -0.12 0.00 -0.02 0.00 0.00 31.44 31.54 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 -0.64 1.68 0.56 2.62 -4.23 -1.23 -0.48 115.64 113.92 1osb s THR 152 Ca 0.00 -1.62 -0.07 0.00 -1.18 0.00 0.00 61.69 58.82 1osb s THR 152 Cb 0.00 -1.58 -0.02 0.00 1.34 0.00 0.00 72.50 72.24 1osb s THR 152 CO 0.00 -0.14 0.90 -0.94 -0.54 0.00 0.00 174.62 173.90 1osb s SER 153 N -2.08 5.97 0.45 3.99 1.04 -0.13 -4.75 113.70 118.20 1osb s SER 153 Ca 0.08 0.98 0.38 0.00 0.48 0.00 0.00 55.95 57.88 1osb s SER 153 Cb -0.09 -2.10 1.47 0.00 0.10 0.00 0.00 66.02 65.40 1osb s SER 153 CO 0.05 -0.86 1.40 0.54 0.98 0.00 0.00 173.24 175.35 1osb n ARG 154 N -2.53 -0.01 -0.43 4.02 3.00 -1.26 0.05 116.66 119.50 1osb n ARG 154 Ca 0.03 1.04 0.09 0.00 -0.01 0.00 0.00 57.85 59.00 1osb n ARG 154 Cb 0.56 -2.24 0.28 0.00 0.00 0.00 0.00 32.46 31.06 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 -4.06 3.21 -1.10 5.56 -0.58 -1.26 -4.64 120.64 117.77 1osb n GLU 155 Ca 0.38 -2.61 -0.03 0.00 -0.42 0.00 0.00 57.16 54.48 1osb n GLU 155 Cb 1.64 -1.65 -0.01 0.00 -0.57 0.00 0.00 31.44 30.84 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 0.82 -0.51 -2.01 3.49 5.12 0.11 -4.99 116.66 118.69 1osb n ARG 156 Ca 0.21 0.45 -0.32 0.00 -1.93 0.00 0.00 57.85 56.26 1osb n ARG 156 Cb 0.71 -4.07 0.01 0.00 -1.16 0.00 0.00 32.46 27.96 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 -2.50 5.97 0.16 0.55 1.01 -1.26 -4.73 116.67 115.87 1osb s ASP 157 Ca 0.00 1.66 -0.32 0.00 0.71 0.00 0.00 52.55 54.61 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 -1.04 1.57 -2.84 0.21 0.00 0.00 175.17 173.07 1osb s PRO 158 N -4.41 4.21 -0.44 8.23 0.02 -1.26 -0.95 135.00 140.40 1osb s PRO 158 Ca 0.60 2.36 0.07 0.00 0.02 0.00 0.00 61.00 64.05 1osb s PRO 158 Cb -0.13 -3.16 0.18 0.00 0.02 0.00 0.00 34.50 31.41 1osb s PRO 158 CO 0.41 -0.61 0.61 -1.14 -0.33 0.00 0.00 177.00 175.95 1osb s GLN 159 N 1.16 0.89 -0.24 5.54 2.00 0.37 -4.75 119.66 124.62 1osb s GLN 159 Ca 0.70 -0.73 -0.29 0.00 -2.00 0.00 0.00 55.36 53.04 1osb s GLN 159 Cb -0.44 -0.15 -0.03 0.00 0.80 0.00 0.00 33.01 33.19 1osb s GLN 159 CO 0.31 -1.25 1.71 -1.17 -0.50 0.00 0.00 175.29 174.39 1osb s LEU 160 N 1.35 3.78 0.02 3.68 2.96 -1.26 -3.52 118.68 125.69 1osb s LEU 160 Ca 0.22 1.58 -0.18 0.00 -0.22 0.00 0.00 54.13 55.53 1osb s LEU 160 Cb -0.04 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.16 1osb s LEU 160 CO -0.06 -1.41 0.39 -1.38 -1.32 0.00 0.00 176.35 172.57 1osb s HIS 161 N 5.79 -0.25 -0.08 5.38 -3.43 -0.74 -1.28 115.29 120.68 1osb s HIS 161 Ca 0.76 0.26 0.01 0.00 -0.80 0.00 0.00 55.06 55.29 1osb s HIS 161 Cb -0.25 0.19 0.02 0.00 -1.43 0.00 0.00 32.58 31.10 1osb s HIS 161 CO 0.31 -0.52 -0.10 0.99 -2.00 0.00 0.00 174.74 173.42 1osb s THR 162 N -2.14 1.03 -0.38 -5.38 2.01 -0.48 0.70 115.64 111.00 1osb s THR 162 Ca -0.07 -0.38 -0.24 0.00 0.31 0.00 0.00 61.69 61.30 1osb s THR 162 Cb -0.02 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1osb s THR 162 CO -0.00 0.34 0.83 -1.00 -0.69 0.00 0.00 174.62 174.10 1osb s HIS 163 N 0.98 3.07 -0.56 4.92 3.76 -0.24 -1.40 115.29 125.82 1osb s HIS 163 Ca -0.09 0.55 -0.17 0.00 -0.15 0.00 0.00 55.06 55.20 1osb s HIS 163 Cb -0.15 -3.55 0.12 0.00 1.11 0.00 0.00 32.58 30.11 1osb s HIS 163 CO 0.00 -0.82 0.58 0.00 -0.85 0.00 0.00 174.74 173.66 1osb s ALA 164 N 3.28 3.54 -0.52 -1.40 0.00 0.13 -0.90 121.76 125.90 1osb s ALA 164 Ca 0.33 -2.38 -0.23 0.00 0.00 0.00 0.00 51.96 49.68 1osb s ALA 164 Cb -0.12 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.66 1osb s ALA 164 CO 0.19 -2.15 0.84 0.08 0.00 0.00 0.00 175.76 174.72 1osb s VAL 165 N 2.07 4.55 -0.33 0.00 1.01 0.51 -0.93 120.40 127.28 1osb s VAL 165 Ca 0.07 0.17 -0.24 0.00 0.00 0.00 0.00 61.98 61.97 1osb s VAL 165 Cb -0.27 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 31.68 1osb s VAL 165 CO 0.05 -0.95 0.84 -0.63 0.00 0.00 0.00 175.10 174.40 1osb s ILE 166 N 3.53 4.72 0.59 2.22 1.01 0.15 -1.51 121.20 131.90 1osb s ILE 166 Ca 0.27 1.18 -0.18 0.00 0.00 0.00 0.00 60.65 61.93 1osb s ILE 166 Cb -0.14 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1osb s ILE 166 CO 0.19 -0.35 1.11 -0.76 0.00 0.00 0.00 174.94 175.13 1osb s LEU 167 N 3.13 3.60 -1.27 2.97 1.43 -0.23 0.54 118.68 128.86 1osb s LEU 167 Ca 0.34 2.08 -0.10 0.00 -1.03 0.00 0.00 54.13 55.42 1osb s LEU 167 Cb -0.13 -4.57 0.16 0.00 0.03 0.00 0.00 46.19 41.68 1osb s LEU 167 CO 0.15 -1.35 1.81 -3.20 0.23 0.00 0.00 176.35 173.99 1osb n ASN 168 N -1.74 5.09 -3.63 2.29 4.05 -1.23 -4.67 115.26 115.41 1osb n ASN 168 Ca 0.11 -3.08 -0.10 0.00 0.45 0.00 0.00 54.58 51.95 1osb n ASN 168 Cb 0.51 -1.50 -0.07 0.00 1.23 0.00 0.00 39.78 39.96 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 0.64 0.58 0.02 1.20 0.23 -1.26 -4.20 119.30 116.51 1osb s MET 169 Ca 0.40 0.59 -0.19 0.00 -1.03 0.00 0.00 55.69 55.46 1osb s MET 169 Cb 0.08 0.28 0.04 0.00 -1.53 0.00 0.00 34.83 33.70 1osb s MET 169 CO 0.00 -0.09 0.42 -0.08 -2.03 0.00 0.00 175.02 173.25 1osb s THR 170 N 0.04 0.05 -0.22 3.16 -1.32 -0.22 -4.39 115.64 112.74 1osb s THR 170 Ca 0.02 -0.40 -0.13 0.00 -1.21 0.00 0.00 61.69 59.96 1osb s THR 170 Cb -0.04 -0.88 -0.04 0.00 -1.51 0.00 0.00 72.50 70.02 1osb s THR 170 CO -0.04 -0.22 0.29 -0.75 -2.21 0.00 0.00 174.62 171.69 1osb s LYS 171 N -2.05 4.12 0.86 7.08 2.20 -1.26 -1.11 119.74 129.57 1osb s LYS 171 Ca -0.08 -0.02 -0.12 0.00 -0.36 0.00 0.00 55.97 55.39 1osb s LYS 171 Cb -0.02 -3.54 0.11 0.00 -1.51 0.00 0.00 37.83 32.87 1osb s LYS 171 CO 0.01 0.00 1.11 1.03 -0.36 0.00 0.00 175.35 177.14 1osb s ARG 172 N 1.22 1.59 0.54 4.03 0.52 0.12 -4.85 118.95 122.10 1osb s ARG 172 Ca 0.14 0.49 0.20 0.00 -0.52 0.00 0.00 55.73 56.03 1osb s ARG 172 Cb -0.14 -1.87 1.40 0.00 0.52 0.00 0.00 34.95 34.86 1osb s ARG 172 CO 0.06 -1.93 2.16 0.66 0.02 0.00 0.00 175.30 176.28 1osb h SER 173 N -1.31 0.00 0.32 0.23 4.64 -1.94 -2.55 113.55 112.94 1osb h SER 173 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1osb h SER 173 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1osb h SER 173 CO 0.60 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 1osb n ASP 174 N -4.37 0.00 0.00 4.97 5.68 -1.26 -4.89 116.55 116.68 1osb n ASP 174 Ca -0.02 -0.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 1osb n ASP 174 Cb 0.12 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1osb n ASP 174 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1osb n GLY 175 N 1.13 0.39 3.72 6.12 0.00 -0.96 -5.08 105.19 110.51 1osb n GLY 175 Ca 0.18 0.00 -0.39 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 -0.98 4.40 -0.00 1.61 2.00 -1.26 -4.79 119.66 120.63 1osb s GLN 176 Ca 0.00 0.71 -0.24 0.00 -2.00 0.00 0.00 55.36 53.83 1osb s GLN 176 Cb 0.00 -3.44 -0.05 0.00 0.80 0.00 0.00 33.01 30.32 1osb s GLN 176 CO 0.00 0.11 0.71 -1.58 -0.50 0.00 0.00 175.29 174.04 1osb s TRP 177 N 0.69 3.67 0.13 1.67 0.52 -1.26 0.12 118.94 124.49 1osb s TRP 177 Ca 0.33 1.35 -0.11 0.00 0.02 0.00 0.00 56.10 57.69 1osb s TRP 177 Cb -0.17 -2.78 0.01 0.00 -1.15 0.00 0.00 33.47 29.38 1osb s TRP 177 CO 0.15 0.22 0.29 1.03 0.02 0.00 0.00 176.95 178.67 1osb s ARG 178 N 0.22 1.05 0.40 4.98 3.00 -0.27 -4.96 118.95 123.37 1osb s ARG 178 Ca 0.37 -0.98 -0.24 0.00 0.00 0.00 0.00 55.73 54.88 1osb s ARG 178 Cb -0.19 0.40 -0.12 0.00 0.00 0.00 0.00 34.95 35.04 1osb s ARG 178 CO 0.20 -0.38 0.86 0.00 0.00 0.00 0.00 175.30 175.98 1osb n ALA 179 N -0.17 -0.46 -2.50 2.13 0.00 -1.26 -1.06 120.51 117.19 1osb n ALA 179 Ca -0.12 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 1osb n ALA 179 Cb 0.63 -1.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 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 0.33 4.31 -0.57 0.00 2.96 -1.26 -4.66 118.68 119.78 1osb s LEU 180 Ca 0.63 1.82 -0.28 0.00 -0.22 0.00 0.00 54.13 56.07 1osb s LEU 180 Cb -0.60 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 42.56 1osb s LEU 180 CO 0.57 -0.51 1.21 -0.75 -1.32 0.00 0.00 176.35 175.55 1osb s LYS 181 N 1.78 3.52 0.00 1.98 2.20 -0.09 -4.92 119.74 124.20 1osb s LYS 181 Ca 0.55 0.30 0.28 0.00 -0.36 0.00 0.00 55.97 56.74 1osb s LYS 181 Cb -0.25 -4.01 1.15 0.00 -1.51 0.00 0.00 37.83 33.21 1osb s LYS 181 CO 0.24 -1.67 1.80 0.27 -0.36 0.00 0.00 175.35 175.63 1osb n ASN 182 N 8.47 0.93 -0.28 1.43 2.04 -1.26 -3.82 115.26 122.77 1osb n ASN 182 Ca 0.09 -1.07 0.08 0.00 -0.44 0.00 0.00 54.58 53.25 1osb n ASN 182 Cb 0.49 0.01 0.21 0.00 -2.53 0.00 0.00 39.78 37.96 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 1.33 -0.26 1.22 0.53 5.19 -1.92 0.11 116.42 122.61 1osb h ASP 183 Ca 0.00 0.20 -0.10 0.00 -0.62 0.00 0.00 57.03 56.51 1osb h ASP 183 Cb 0.39 0.34 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 1osb h ASP 183 CO 0.00 -0.19 -0.48 -0.33 -3.12 0.00 0.00 179.24 175.13 1osb h GLU 184 N 0.13 0.00 0.06 3.56 4.39 -1.80 -0.08 114.58 120.83 1osb h GLU 184 Ca 0.47 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.17 1osb h GLU 184 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1osb h GLU 184 CO -0.69 0.48 -0.03 0.82 -1.16 0.00 0.00 179.01 178.43 1osb h ILE 185 N 0.00 1.07 -0.78 3.13 2.04 -1.48 -3.17 117.51 118.32 1osb h ILE 185 Ca -0.00 -1.57 0.08 0.00 1.00 0.00 0.00 64.86 64.36 1osb h ILE 185 Cb 1.21 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 39.16 1osb h ILE 185 CO 0.06 0.33 0.45 0.58 0.00 0.00 0.00 178.15 179.57 1osb h VAL 186 N -0.92 0.95 -0.01 1.67 2.07 -1.04 -0.93 116.25 118.04 1osb h VAL 186 Ca -0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1osb h VAL 186 Cb 0.60 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1osb h VAL 186 CO 0.01 0.14 0.00 0.29 0.02 0.00 0.00 177.57 178.04 1osb n LYS 187 N -4.74 1.11 -0.11 1.57 5.02 -0.04 -3.40 118.16 117.56 1osb n LYS 187 Ca 0.12 -0.16 0.05 0.00 -2.02 0.00 0.00 58.31 56.30 1osb n LYS 187 Cb 0.23 -1.44 0.10 0.00 -0.02 0.00 0.00 35.03 33.90 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 -0.76 2.24 -0.08 7.82 0.00 -0.36 -4.80 120.51 124.57 1osb n ALA 188 Ca 0.20 -1.65 -0.07 0.00 0.00 0.00 0.00 53.44 51.92 1osb n ALA 188 Cb 0.13 -0.28 -0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 0.61 0.79 -0.69 0.00 2.02 -1.55 0.31 112.91 114.40 1osb h THR 189 Ca 0.00 -0.03 0.12 0.00 0.77 0.00 0.00 66.41 67.27 1osb h THR 189 Cb 0.81 0.69 -0.09 0.00 -1.74 0.00 0.00 68.15 67.82 1osb h THR 189 CO 0.03 0.02 0.24 -0.09 0.37 0.00 0.00 175.52 176.09 1osb h ARG 190 N 0.09 0.39 -0.10 6.66 9.65 -1.88 0.34 114.38 129.52 1osb h ARG 190 Ca 0.14 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 1osb h ARG 190 Cb 0.19 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1osb h ARG 190 CO -0.24 0.25 -0.11 -0.92 2.80 0.00 0.00 179.97 181.75 1osb h TYR 191 N 0.40 0.30 -0.41 2.20 3.20 -1.62 -2.78 116.97 118.26 1osb h TYR 191 Ca 0.37 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1osb h TYR 191 Cb 0.53 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1osb h TYR 191 CO -0.19 0.69 0.23 -0.07 -1.64 0.00 0.00 178.16 177.19 1osb h LEU 192 N -0.18 0.49 -1.47 2.82 3.38 -0.03 -0.44 115.31 119.89 1osb h LEU 192 Ca 0.01 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1osb h LEU 192 Cb 0.65 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1osb h LEU 192 CO 0.03 0.39 -0.15 1.23 0.09 0.00 0.00 178.44 180.03 1osb h GLY 193 N 0.63 0.17 1.34 0.83 0.00 -0.87 -1.93 103.07 103.25 1osb h GLY 193 Ca 0.15 -0.10 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 1osb h GLY 193 CO -0.03 0.09 -0.38 0.00 0.00 0.00 0.00 176.54 176.23 1osb h ALA 194 N 1.70 0.75 -0.22 3.60 0.00 -0.81 -2.22 119.26 122.06 1osb h ALA 194 Ca 0.03 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1osb h ALA 194 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1osb h ALA 194 CO 0.02 0.66 0.09 0.28 0.00 0.00 0.00 179.25 180.30 1osb h VAL 195 N 0.60 0.98 -0.29 0.00 2.07 -0.84 -0.13 116.25 118.63 1osb h VAL 195 Ca 0.05 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1osb h VAL 195 Cb 0.92 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1osb h VAL 195 CO 0.08 0.04 0.18 0.22 0.02 0.00 0.00 177.57 178.11 1osb h TYR 196 N 0.21 0.35 -0.38 1.57 3.20 -1.25 0.63 116.97 121.30 1osb h TYR 196 Ca 0.09 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1osb h TYR 196 Cb 0.04 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1osb h TYR 196 CO -0.10 0.21 0.25 -0.91 -1.64 0.00 0.00 178.16 175.97 1osb h ASN 197 N 0.37 0.43 -0.44 -2.11 -0.26 -1.20 -0.55 115.58 111.82 1osb h ASN 197 Ca 0.11 -0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.78 1osb h ASN 197 Cb -0.03 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.11 1osb h ASN 197 CO -0.04 0.31 0.03 0.00 -1.06 0.00 0.00 177.43 176.67 1osb h ALA 198 N 1.14 0.59 0.14 -0.83 0.00 -0.62 -0.56 119.26 119.12 1osb h ALA 198 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1osb h ALA 198 Cb -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1osb h ALA 198 CO -0.04 0.35 -0.07 0.93 0.00 0.00 0.00 179.25 180.43 1osb h GLU 199 N 0.60 -0.18 -0.84 0.00 4.39 -0.77 -1.40 114.58 116.37 1osb h GLU 199 Ca 0.13 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.90 1osb h GLU 199 Cb 0.45 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 1osb h GLU 199 CO 0.02 0.07 0.52 1.25 -1.16 0.00 0.00 179.01 179.71 1osb h LEU 200 N -0.43 0.81 -0.57 1.33 5.85 -1.05 -0.24 115.31 121.01 1osb h LEU 200 Ca -0.02 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1osb h LEU 200 Cb 0.34 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1osb h LEU 200 CO 0.03 0.52 0.20 0.00 -0.34 0.00 0.00 178.44 178.85 1osb h ALA 201 N 1.40 0.75 -0.06 1.25 0.00 -1.04 -1.00 119.26 120.56 1osb h ALA 201 Ca 0.37 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1osb h ALA 201 Cb 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1osb h ALA 201 CO -0.17 0.39 0.03 1.25 0.00 0.00 0.00 179.25 180.75 1osb h HIS 202 N 0.80 0.08 -0.48 0.00 -0.00 -0.66 -1.57 115.15 113.30 1osb h HIS 202 Ca 0.19 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.62 1osb h HIS 202 Cb 0.25 -0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 27.58 1osb h HIS 202 CO 0.01 0.10 0.17 0.93 -0.00 0.00 0.00 177.93 179.15 1osb h GLU 203 N 0.03 0.34 -0.27 5.26 4.39 -0.89 -0.04 114.58 123.41 1osb h GLU 203 Ca 0.02 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1osb h GLU 203 Cb 0.05 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1osb h GLU 203 CO -0.00 0.22 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.76 1osb h LEU 204 N 0.35 0.51 -0.66 1.33 3.38 -1.03 -1.82 115.31 117.38 1osb h LEU 204 Ca 0.23 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1osb h LEU 204 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1osb h LEU 204 CO -0.23 0.75 -0.33 1.56 0.09 0.00 0.00 178.44 180.28 1osb h GLN 205 N 0.45 0.68 0.00 1.13 4.20 -0.95 -0.81 115.11 119.80 1osb h GLN 205 Ca 0.07 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 1osb h GLN 205 Cb 0.67 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 1osb h GLN 205 CO 0.05 0.91 -0.06 -0.22 -0.67 0.00 0.00 178.83 178.84 1osb h LYS 206 N 0.57 0.00 -0.31 1.46 3.64 -0.47 -1.20 116.57 120.27 1osb h LYS 206 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1osb h LYS 206 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1osb h LYS 206 CO 0.07 0.06 0.00 1.28 -2.27 0.00 0.00 179.45 178.59 1osb n LEU 207 N -3.73 2.30 0.00 5.20 4.77 -0.73 -4.94 117.00 119.86 1osb n LEU 207 Ca -0.02 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 1osb n LEU 207 Cb 0.16 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1osb n LEU 207 CO 0.29 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1osb n GLY 208 N 1.24 0.75 3.75 -0.72 0.00 -0.45 -5.05 105.19 104.71 1osb n GLY 208 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.44 3.83 -0.03 1.61 1.51 -0.35 -4.99 117.35 116.49 1osb s TYR 209 Ca 0.00 1.84 -0.13 0.00 -1.01 0.00 0.00 57.07 57.77 1osb s TYR 209 Cb 0.00 -3.09 -0.05 0.00 -0.11 0.00 0.00 41.96 38.71 1osb s TYR 209 CO 0.00 0.08 0.34 -0.65 -1.11 0.00 0.00 175.55 174.21 1osb s GLN 210 N -1.32 3.80 0.21 -0.62 -0.21 -1.26 -4.15 119.66 116.11 1osb s GLN 210 Ca 0.43 0.27 0.09 0.00 0.02 0.00 0.00 55.36 56.17 1osb s GLN 210 Cb -0.28 -3.22 -0.04 0.00 1.00 0.00 0.00 33.01 30.47 1osb s GLN 210 CO 0.35 0.71 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.69 1osb s LEU 211 N -1.04 3.17 0.02 2.90 1.43 -1.26 0.10 118.68 123.99 1osb s LEU 211 Ca 0.21 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1osb s LEU 211 Cb -0.15 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1osb s LEU 211 CO 0.11 0.06 -0.13 -0.60 0.23 0.00 0.00 176.35 176.02 1osb s ARG 212 N -3.17 0.98 0.02 1.70 3.52 0.17 -4.65 118.95 117.52 1osb s ARG 212 Ca 0.28 -0.63 0.04 0.00 -0.13 0.00 0.00 55.73 55.29 1osb s ARG 212 Cb -0.08 -0.96 -0.03 0.00 -1.56 0.00 0.00 34.95 32.31 1osb s ARG 212 CO 0.18 0.25 -0.09 0.71 -0.81 0.00 0.00 175.30 175.54 1osb s TYR 213 N -0.62 2.82 0.00 5.12 1.51 -1.26 -0.83 117.35 124.08 1osb s TYR 213 Ca 0.03 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 1osb s TYR 213 Cb -0.07 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 1osb s TYR 213 CO 0.00 0.36 0.00 0.41 -1.11 0.00 0.00 175.55 175.21 1osb n GLY 214 N 1.47 0.75 3.25 0.71 0.00 0.91 -4.95 105.19 107.33 1osb n GLY 214 Ca -0.15 0.00 -0.10 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 2.44 0.89 -1.99 1.61 0.00 -1.26 -4.85 119.74 116.59 1osb s LYS 215 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 55.97 55.21 1osb s LYS 215 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 37.83 38.21 1osb s LYS 215 CO 0.00 -0.30 0.00 -3.47 0.00 0.00 0.00 175.35 171.58 1osb n ASP 216 N 0.09 -5.21 0.00 0.03 2.03 -1.26 -2.44 116.55 109.79 1osb n ASP 216 Ca -0.16 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1osb n ASP 216 Cb 0.62 -4.58 0.00 0.00 -0.72 0.00 0.00 41.12 36.44 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 0.62 3.77 0.27 0.00 -1.26 -4.99 105.19 103.13 1osb n GLY 217 Ca -0.20 0.00 -0.36 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 -2.98 5.90 0.26 1.61 0.01 -1.02 -4.89 114.94 113.82 1osb s ASN 218 Ca 0.00 2.23 -0.02 0.00 -0.71 0.00 0.00 52.86 54.36 1osb s ASN 218 Cb 0.00 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 1osb s ASN 218 CO 0.00 -1.10 0.27 0.72 -1.51 0.00 0.00 177.10 175.48 1osb s PHE 219 N -1.68 1.12 0.16 2.20 -0.71 -1.26 -0.06 117.98 117.75 1osb s PHE 219 Ca 0.69 -1.30 -0.13 0.00 -1.04 0.00 0.00 56.93 55.15 1osb s PHE 219 Cb -0.26 -0.38 0.01 0.00 -1.21 0.00 0.00 43.02 41.18 1osb s PHE 219 CO 0.30 -0.82 0.37 -0.51 -1.34 0.00 0.00 175.22 173.21 1osb s ASP 220 N -3.19 -0.09 0.26 1.98 1.01 -0.01 -4.79 116.67 111.85 1osb s ASP 220 Ca 0.35 -0.64 -0.30 0.00 0.71 0.00 0.00 52.55 52.67 1osb s ASP 220 Cb 0.04 0.48 -0.10 0.00 1.01 0.00 0.00 42.92 44.34 1osb s ASP 220 CO 0.16 -0.92 1.42 -0.76 0.21 0.00 0.00 175.17 175.27 1osb s LEU 221 N -2.90 4.39 0.33 1.23 1.43 -1.26 -0.66 118.68 121.24 1osb s LEU 221 Ca 0.11 2.68 0.01 0.00 -1.03 0.00 0.00 54.13 55.90 1osb s LEU 221 Cb 0.02 -3.63 0.57 0.00 0.03 0.00 0.00 46.19 43.18 1osb s LEU 221 CO -0.04 -0.68 1.98 0.00 0.23 0.00 0.00 176.35 177.84 1osb h ALA 222 N 4.74 1.51 -0.33 4.21 0.00 -0.61 -2.80 119.26 125.98 1osb h ALA 222 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1osb h ALA 222 Cb 1.22 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1osb h ALA 222 CO 0.75 0.43 0.00 -2.39 0.00 0.00 0.00 179.25 178.05 1osb n HIS 223 N -4.44 0.72 -4.10 0.00 -0.00 -1.26 -4.66 115.22 101.48 1osb n HIS 223 Ca 0.09 -0.29 -0.33 0.00 -0.00 0.00 0.00 57.72 57.18 1osb n HIS 223 Cb 0.07 -0.13 -0.16 0.00 -0.00 0.00 0.00 29.99 29.77 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 -1.66 2.14 0.64 0.61 1.01 -1.06 -4.68 121.20 118.21 1osb s ILE 224 Ca 0.25 -1.04 0.05 0.00 0.00 0.00 0.00 60.65 59.92 1osb s ILE 224 Cb 0.16 -1.96 0.11 0.00 0.01 0.00 0.00 42.46 40.78 1osb s ILE 224 CO 0.13 0.44 0.89 1.51 0.00 0.00 0.00 174.94 177.90 1osb s ASP 225 N 1.27 4.74 0.20 3.58 1.47 -1.26 -4.74 116.67 121.92 1osb s ASP 225 Ca 0.03 -0.68 -0.11 0.00 1.18 0.00 0.00 52.55 52.97 1osb s ASP 225 Cb -0.14 0.23 0.18 0.00 -0.34 0.00 0.00 42.92 42.85 1osb s ASP 225 CO -0.11 -1.60 1.83 0.03 0.68 0.00 0.00 175.17 175.99 1osb h ARG 226 N -0.15 0.71 -0.53 2.11 2.47 -1.99 -0.97 114.38 116.03 1osb h ARG 226 Ca -0.32 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.27 1osb h ARG 226 Cb 1.28 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 1osb h ARG 226 CO 0.40 0.47 -0.01 1.96 0.56 0.00 0.00 179.97 183.35 1osb h GLN 227 N 0.73 0.91 -0.56 0.04 1.08 -1.98 0.13 115.11 115.47 1osb h GLN 227 Ca 0.27 -0.27 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1osb h GLN 227 Cb 0.07 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1osb h GLN 227 CO -0.13 0.91 -0.03 1.96 -0.95 0.00 0.00 178.83 180.59 1osb h GLN 228 N 0.84 1.01 -0.44 1.46 4.20 -1.77 -0.96 115.11 119.45 1osb h GLN 228 Ca 0.16 -0.34 -0.10 0.00 0.06 0.00 0.00 58.65 58.43 1osb h GLN 228 Cb 0.51 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1osb h GLN 228 CO 0.03 1.02 -0.12 0.82 -0.67 0.00 0.00 178.83 179.91 1osb h ILE 229 N 0.89 1.27 -0.75 2.54 2.04 -0.97 -3.14 117.51 119.39 1osb h ILE 229 Ca 0.15 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 1osb h ILE 229 Cb 0.58 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1osb h ILE 229 CO 0.03 0.42 0.36 -0.33 0.00 0.00 0.00 178.15 178.63 1osb h GLU 230 N 0.68 1.08 0.00 2.37 5.08 -0.50 -1.59 114.58 121.69 1osb h GLU 230 Ca 0.11 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1osb h GLU 230 Cb 0.66 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1osb h GLU 230 CO 0.05 0.83 0.00 0.78 -1.00 0.00 0.00 179.01 179.67 1osb h GLY 231 N 1.11 0.00 -0.53 -3.84 0.00 -1.12 -1.73 103.07 96.96 1osb h GLY 231 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1osb h GLY 231 CO -0.03 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.20 1osb n PHE 232 N -2.56 0.23 -3.10 5.60 3.01 -0.65 -4.77 117.46 115.22 1osb n PHE 232 Ca -0.02 -0.62 -0.28 0.00 1.01 0.00 0.00 57.45 57.55 1osb n PHE 232 Cb 0.08 -0.09 -0.05 0.00 -0.01 0.00 0.00 39.48 39.41 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 -0.36 4.35 -0.18 4.37 7.64 -0.65 -4.65 113.62 124.15 1osb n SER 233 Ca 0.08 -3.60 -0.08 0.00 1.01 0.00 0.00 58.87 56.28 1osb n SER 233 Cb 0.43 -0.62 0.01 0.00 -1.01 0.00 0.00 64.21 63.02 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 3.46 0.80 -1.00 1.43 1.57 -1.86 -2.45 116.57 118.52 1osb h LYS 234 Ca 0.17 -0.16 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 1osb h LYS 234 Cb 0.55 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.66 1osb h LYS 234 CO 0.84 0.73 0.63 0.00 -0.57 0.00 0.00 179.45 181.08 1osb h ARG 235 N 0.71 0.94 -0.57 3.15 2.47 -1.95 -1.52 114.38 117.61 1osb h ARG 235 Ca 0.17 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1osb h ARG 235 Cb 0.25 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1osb h ARG 235 CO -0.01 0.62 0.35 1.15 0.56 0.00 0.00 179.97 182.64 1osb h THR 236 N 0.97 1.17 -0.67 2.04 2.02 -1.86 -1.21 112.91 115.36 1osb h THR 236 Ca 0.50 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 1osb h THR 236 Cb 0.52 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1osb h THR 236 CO -0.27 0.17 0.24 -0.08 0.37 0.00 0.00 175.52 175.95 1osb h GLU 237 N 0.77 1.01 -0.58 6.66 4.81 -1.04 -0.02 114.58 126.20 1osb h GLU 237 Ca 0.21 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1osb h GLU 237 Cb -0.02 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1osb h GLU 237 CO -0.04 0.85 0.08 1.96 -0.73 0.00 0.00 179.01 181.13 1osb h GLN 238 N 0.99 0.94 -0.38 1.92 4.20 -0.95 -1.49 115.11 120.34 1osb h GLN 238 Ca 0.22 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1osb h GLN 238 Cb 0.24 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1osb h GLN 238 CO -0.01 0.88 -0.08 0.82 -0.67 0.00 0.00 178.83 179.77 1osb h ILE 239 N 0.89 1.27 -0.75 2.54 2.04 -0.81 -2.52 117.51 120.16 1osb h ILE 239 Ca 0.18 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.90 1osb h ILE 239 Cb 0.41 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1osb h ILE 239 CO 0.01 0.38 0.50 0.00 0.00 0.00 0.00 178.15 179.04 1osb h ALA 240 N 0.84 0.95 -0.62 1.87 0.00 -0.82 -2.55 119.26 118.93 1osb h ALA 240 Ca 0.10 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1osb h ALA 240 Cb 0.59 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1osb h ALA 240 CO 0.04 0.37 0.07 1.49 0.00 0.00 0.00 179.25 181.21 1osb h GLU 241 N 1.02 1.06 -0.36 0.00 4.81 -1.23 -1.76 114.58 118.11 1osb h GLU 241 Ca 0.28 -0.30 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1osb h GLU 241 Cb -0.12 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.10 1osb h GLU 241 CO -0.06 1.00 0.07 2.35 -0.73 0.00 0.00 179.01 181.64 1osb h TRP 242 N 0.96 0.12 -0.51 0.92 2.91 -1.15 0.15 115.95 119.35 1osb h TRP 242 Ca 0.19 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.25 1osb h TRP 242 Cb 0.48 -0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.09 1osb h TRP 242 CO 0.04 0.02 0.31 1.88 -1.03 0.00 0.00 178.44 179.66 1osb h TYR 243 N 0.20 0.58 -0.68 2.65 0.05 -1.22 -1.24 116.97 117.31 1osb h TYR 243 Ca 0.17 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.96 1osb h TYR 243 Cb 0.19 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1osb h TYR 243 CO -0.18 0.33 0.40 0.00 -1.05 0.00 0.00 178.16 177.66 1osb h ALA 244 N 1.23 0.87 -0.31 3.88 0.00 -0.82 0.45 119.26 124.54 1osb h ALA 244 Ca 0.21 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1osb h ALA 244 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1osb h ALA 244 CO -0.09 0.35 -0.06 0.00 0.00 0.00 0.00 179.25 179.45 1osb h ALA 245 N 1.21 1.32 -0.10 0.00 0.00 -0.39 -2.07 119.26 119.22 1osb h ALA 245 Ca 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1osb h ALA 245 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1osb h ALA 245 CO -0.04 0.46 0.00 0.54 0.00 0.00 0.00 179.25 180.21 1osb n ARG 246 N -4.24 1.51 -0.98 0.00 5.12 -0.50 -4.90 116.66 112.66 1osb n ARG 246 Ca 0.01 -0.76 0.00 0.00 -1.93 0.00 0.00 57.85 55.17 1osb n ARG 246 Cb 0.28 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1osb n ARG 246 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1osb n GLY 247 N 1.04 0.11 3.79 -0.13 0.00 -0.67 -4.97 105.19 104.37 1osb n GLY 247 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 3.62 -0.34 0.99 1.02 0.06 -4.98 118.68 119.05 1osb s LEU 248 Ca 0.00 1.94 -0.17 0.00 0.02 0.00 0.00 54.13 55.92 1osb s LEU 248 Cb 0.00 -4.55 -0.01 0.00 0.02 0.00 0.00 46.19 41.65 1osb s LEU 248 CO 0.00 -1.14 0.48 -0.62 0.02 0.00 0.00 176.35 175.09 1osb s ASP 249 N -2.35 6.30 0.60 2.29 3.68 -1.26 -4.43 116.67 121.49 1osb s ASP 249 Ca 0.67 -0.03 0.30 0.00 2.13 0.00 0.00 52.55 55.61 1osb s ASP 249 Cb -0.18 -2.25 1.75 0.00 -1.45 0.00 0.00 42.92 40.78 1osb s ASP 249 CO 0.31 -0.44 2.15 1.55 0.13 0.00 0.00 175.17 178.87 1osb h PRO 250 N 8.43 0.00 0.00 4.34 0.13 -1.95 -2.33 132.00 140.62 1osb h PRO 250 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1osb h PRO 250 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1osb h PRO 250 CO 0.75 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.61 1osb h ASN 251 N 0.00 0.00 -2.15 1.44 2.35 -2.05 -3.40 115.58 111.78 1osb h ASN 251 Ca 0.05 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.32 1osb h ASN 251 Cb 0.33 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 38.36 1osb h ASN 251 CO -0.00 0.00 -0.83 -0.94 -1.65 0.00 0.00 177.43 174.01 1osb s SER 252 N -5.75 1.32 0.07 5.81 1.04 -0.88 -5.12 113.70 110.19 1osb s SER 252 Ca 0.08 -2.39 0.07 0.00 0.48 0.00 0.00 55.95 54.19 1osb s SER 252 Cb 0.07 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 1osb s SER 252 CO 0.65 -0.20 -0.20 0.68 0.98 0.00 0.00 173.24 175.14 1osb s VAL 253 N 0.68 1.61 0.93 5.02 -7.23 -1.25 -4.67 120.40 115.49 1osb s VAL 253 Ca 0.26 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 58.99 1osb s VAL 253 Cb -0.07 -1.44 0.15 0.00 0.56 0.00 0.00 36.38 35.59 1osb s VAL 253 CO -0.10 0.06 1.09 -0.94 -0.31 0.00 0.00 175.10 174.91 1osb s SER 254 N -1.49 3.19 0.26 4.85 1.04 -1.26 -4.86 113.70 115.44 1osb s SER 254 Ca 0.06 1.38 -0.04 0.00 0.48 0.00 0.00 55.95 57.83 1osb s SER 254 Cb -0.09 -2.05 0.33 0.00 0.10 0.00 0.00 66.02 64.31 1osb s SER 254 CO 0.03 -2.80 1.87 0.25 0.98 0.00 0.00 173.24 173.57 1osb h LEU 255 N -1.66 0.97 -0.90 2.42 6.46 -2.01 -1.96 115.31 118.64 1osb h LEU 255 Ca -0.51 -0.10 -0.07 0.00 -0.12 0.00 0.00 57.88 57.08 1osb h LEU 255 Cb 1.30 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.96 1osb h LEU 255 CO 0.56 0.81 0.04 -0.08 -0.62 0.00 0.00 178.44 179.14 1osb h GLU 256 N 1.08 0.85 0.00 1.25 4.81 -1.99 -1.76 114.58 118.81 1osb h GLU 256 Ca 0.27 -0.22 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 1osb h GLU 256 Cb 0.08 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1osb h GLU 256 CO -0.04 0.83 -0.83 1.96 -0.73 0.00 0.00 179.01 180.20 1osb h GLN 257 N 0.80 0.00 -0.23 1.92 4.20 -1.90 -2.46 115.11 117.44 1osb h GLN 257 Ca 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1osb h GLN 257 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1osb h GLN 257 CO 0.02 0.83 0.02 0.87 -0.67 0.00 0.00 178.83 179.89 1osb h LYS 258 N 0.00 0.39 -0.33 1.46 1.57 -1.09 -2.14 116.57 116.43 1osb h LYS 258 Ca -0.01 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1osb h LYS 258 Cb 1.59 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.84 1osb h LYS 258 CO 0.11 0.56 -0.13 0.37 -0.57 0.00 0.00 179.45 179.78 1osb h GLN 259 N 0.17 0.57 0.06 3.15 4.15 -1.35 -1.06 115.11 120.81 1osb h GLN 259 Ca 0.07 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 1osb h GLN 259 Cb 0.37 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1osb h GLN 259 CO 0.01 0.70 -0.03 0.00 -1.93 0.00 0.00 178.83 177.57 1osb h ALA 260 N 1.33 -0.09 -0.81 3.38 0.00 -1.40 -0.53 119.26 121.15 1osb h ALA 260 Ca 0.09 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1osb h ALA 260 Cb 0.54 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1osb h ALA 260 CO 0.03 -0.43 0.53 0.00 0.00 0.00 0.00 179.25 179.38 1osb h ALA 261 N 0.59 1.41 0.32 0.00 0.00 -1.26 -0.45 119.26 119.87 1osb h ALA 261 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1osb h ALA 261 Cb 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1osb h ALA 261 CO 0.01 0.54 -0.15 -0.22 0.00 0.00 0.00 179.25 179.43 1osb h LYS 262 N 1.10 -0.42 -0.09 0.00 3.64 -1.06 -2.91 116.57 116.85 1osb h LYS 262 Ca 0.30 0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.56 1osb h LYS 262 Cb -0.11 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1osb h LYS 262 CO -0.06 -0.11 -0.51 0.28 -2.27 0.00 0.00 179.45 176.78 1osb h VAL 263 N -0.74 1.38 0.00 2.00 2.07 -0.95 -3.32 116.25 116.69 1osb h VAL 263 Ca -0.04 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1osb h VAL 263 Cb 0.50 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1osb h VAL 263 CO 0.07 0.55 -0.15 -0.07 0.02 0.00 0.00 177.57 178.00 1osb h LEU 264 N 0.07 0.00 -0.02 2.57 3.38 -1.21 -3.02 115.31 117.08 1osb h LEU 264 Ca -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1osb h LEU 264 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1osb h LEU 264 CO 0.10 0.02 -0.02 -1.54 0.09 0.00 0.00 178.44 177.09 1osb n SER 265 N -2.49 0.05 -4.68 -0.43 3.41 -1.10 -4.83 113.62 103.55 1osb n SER 265 Ca 0.04 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 1osb n SER 265 Cb 0.47 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.70 4.23 0.11 4.33 3.00 -1.14 -4.92 118.95 121.85 1osb s ARG 266 Ca 0.24 2.12 -0.01 0.00 0.00 0.00 0.00 55.73 58.08 1osb s ARG 266 Cb 0.20 -3.71 -0.04 0.00 0.00 0.00 0.00 34.95 31.40 1osb s ARG 266 CO 0.49 -0.70 0.27 0.00 0.00 0.00 0.00 175.30 175.36 1osb s ALA 267 N 2.99 3.94 -0.10 2.13 0.00 -1.26 -5.08 121.76 124.38 1osb s ALA 267 Ca 0.69 -0.82 -0.27 0.00 0.00 0.00 0.00 51.96 51.56 1osb s ALA 267 Cb -0.34 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.86 1osb s ALA 267 CO 0.28 0.71 0.86 0.21 0.00 0.00 0.00 175.76 177.82 1osb s LYS 268 N -2.75 4.41 0.34 0.00 2.47 -1.26 -4.98 119.74 117.96 1osb s LYS 268 Ca 0.36 1.14 0.05 0.00 -1.56 0.00 0.00 55.97 55.96 1osb s LYS 268 Cb -0.12 -3.51 0.05 0.00 -1.46 0.00 0.00 37.83 32.78 1osb s LYS 268 CO 0.28 -0.17 0.39 1.17 0.16 0.00 0.00 175.35 177.17 1osb n LYS 269 N 4.57 0.86 -3.68 4.03 3.00 -1.26 -5.15 118.16 120.52 1osb n LYS 269 Ca 0.04 -1.97 -0.14 0.00 -0.00 0.00 0.00 58.31 56.24 1osb n LYS 269 Cb 0.50 0.01 -0.14 0.00 0.00 0.00 0.00 35.03 35.39 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 -1.38 -0.26 -0.18 3.15 -1.32 -1.26 -5.11 115.64 109.28 1osb s THR 270 Ca 0.30 0.27 -0.19 0.00 -1.21 0.00 0.00 61.69 60.86 1osb s THR 270 Cb -0.02 -0.36 -0.08 0.00 -1.51 0.00 0.00 72.50 70.52 1osb s THR 270 CO 0.19 0.11 0.64 -1.20 -2.21 0.00 0.00 174.62 172.15 1osb n SER 271 N 5.03 0.44 -4.43 8.08 7.64 -1.26 -4.93 113.62 124.20 1osb n SER 271 Ca -0.11 0.49 -0.24 0.00 1.01 0.00 0.00 58.87 60.02 1osb n SER 271 Cb 0.50 -0.37 -0.11 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.10 2.30 -0.14 0.44 0.11 -1.26 -5.07 120.40 117.88 1osb s VAL 272 Ca 0.43 -2.22 -0.29 0.00 -2.93 0.00 0.00 61.98 56.97 1osb s VAL 272 Cb -0.61 -2.17 -0.07 0.00 -1.53 0.00 0.00 36.38 32.00 1osb s VAL 272 CO 0.33 -0.32 2.14 -0.67 -3.33 0.00 0.00 175.10 173.25 1osb n ASP 273 N -0.22 3.50 0.21 3.54 -0.08 -1.26 -4.86 116.55 117.38 1osb n ASP 273 Ca -0.08 0.44 0.09 0.00 -1.51 0.00 0.00 54.79 53.73 1osb n ASP 273 Cb 0.58 -1.53 0.28 0.00 2.34 0.00 0.00 41.12 42.79 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 13.50 0.00 0.11 -0.67 3.08 -1.99 -2.24 114.38 126.17 1osb h ARG 274 Ca -0.43 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.35 1osb h ARG 274 Cb 1.24 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.30 1osb h ARG 274 CO 0.96 0.20 -1.19 1.49 -1.07 0.00 0.00 179.97 180.36 1osb h GLU 275 N 0.00 0.36 0.00 0.04 4.81 -2.02 -3.22 114.58 114.54 1osb h GLU 275 Ca -0.00 -0.53 -0.09 0.00 -0.13 0.00 0.00 59.36 58.61 1osb h GLU 275 Cb 0.97 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1osb h GLU 275 CO 0.03 1.22 -0.41 0.00 -0.73 0.00 0.00 179.01 179.12 1osb h ALA 276 N 0.56 1.23 -0.37 2.92 0.00 -1.94 -3.22 119.26 118.45 1osb h ALA 276 Ca -0.14 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1osb h ALA 276 Cb 1.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1osb h ALA 276 CO 0.20 0.51 -0.02 1.25 0.00 0.00 0.00 179.25 181.19 1osb h LEU 277 N 0.00 0.65 -0.76 0.00 5.85 -1.42 -2.25 115.31 117.39 1osb h LEU 277 Ca -0.00 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1osb h LEU 277 Cb 0.77 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1osb h LEU 277 CO 0.05 0.82 0.49 0.03 -0.34 0.00 0.00 178.44 179.49 1osb h ARG 278 N 0.47 0.94 -0.44 1.25 2.47 -1.58 -1.06 114.38 116.42 1osb h ARG 278 Ca 0.10 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1osb h ARG 278 Cb 0.50 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 1osb h ARG 278 CO 0.02 0.62 0.29 0.00 0.56 0.00 0.00 179.97 181.47 1osb h ALA 279 N 1.31 1.72 -0.18 0.04 0.00 -1.53 -1.32 119.26 119.30 1osb h ALA 279 Ca 0.30 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1osb h ALA 279 Cb -0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1osb h ALA 279 CO -0.09 0.25 -0.21 1.49 0.00 0.00 0.00 179.25 180.69 1osb h GLU 280 N 0.57 0.46 -0.42 0.00 4.81 -0.71 -1.94 114.58 117.35 1osb h GLU 280 Ca 0.17 -0.25 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1osb h GLU 280 Cb -0.01 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1osb h GLU 280 CO -0.04 0.83 0.13 -1.49 -0.73 0.00 0.00 179.01 177.71 1osb h TRP 281 N 0.11 0.22 -0.39 0.92 6.55 -0.79 0.19 115.95 122.76 1osb h TRP 281 Ca 0.03 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.89 1osb h TRP 281 Cb 0.76 -0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 29.00 1osb h TRP 281 CO 0.08 0.07 0.24 1.96 -1.05 0.00 0.00 178.44 179.74 1osb h GLN 282 N 0.28 0.53 -0.94 0.49 4.20 -1.25 0.16 115.11 118.59 1osb h GLN 282 Ca 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1osb h GLN 282 Cb 0.21 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 1osb h GLN 282 CO -0.22 0.39 0.60 0.00 -0.67 0.00 0.00 178.83 178.93 1osb h ALA 283 N 1.11 1.19 -0.27 3.87 0.00 -0.86 -0.38 119.26 123.92 1osb h ALA 283 Ca 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1osb h ALA 283 Cb -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1osb h ALA 283 CO -0.03 0.61 0.08 1.15 0.00 0.00 0.00 179.25 181.06 1osb h THR 284 N 1.28 1.21 -0.74 0.00 2.02 -0.26 -0.92 112.91 115.49 1osb h THR 284 Ca 0.34 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.89 1osb h THR 284 Cb -0.11 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 1osb h THR 284 CO -0.07 0.22 0.47 0.00 0.37 0.00 0.00 175.52 176.50 1osb h ALA 285 N 0.90 0.97 -0.90 6.16 0.00 -0.28 0.31 119.26 126.43 1osb h ALA 285 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1osb h ALA 285 Cb 0.26 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1osb h ALA 285 CO -0.00 0.25 0.55 -0.22 0.00 0.00 0.00 179.25 179.83 1osb h LYS 286 N 0.91 1.21 -0.05 0.00 3.11 -0.93 -1.01 116.57 119.81 1osb h LYS 286 Ca 0.30 -0.11 -0.12 0.00 -2.81 0.00 0.00 60.65 57.91 1osb h LYS 286 Cb 0.02 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 30.98 1osb h LYS 286 CO -0.11 0.84 -0.52 1.49 -2.81 0.00 0.00 179.45 178.34 1osb h GLU 287 N 1.23 0.14 -0.05 1.90 4.81 0.25 -2.14 114.58 120.71 1osb h GLU 287 Ca 0.32 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1osb h GLU 287 Cb -0.06 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1osb h GLU 287 CO -0.06 0.63 0.00 1.28 -0.73 0.00 0.00 179.01 180.12 1osb n LEU 288 N -3.93 0.76 -1.30 1.64 4.77 -0.04 -4.92 117.00 113.98 1osb n LEU 288 Ca -0.02 -0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 55.53 1osb n LEU 288 Cb 0.55 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1osb n LEU 288 CO 0.42 0.15 -0.15 0.61 -1.33 0.00 0.00 177.39 177.08 1osb n GLY 289 N 1.01 0.73 3.71 -0.72 0.00 -0.81 -4.83 105.19 104.28 1osb n GLY 289 Ca 0.18 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.60 3.35 -0.25 -0.61 1.01 -0.43 -5.00 121.20 116.67 1osb s ILE 290 Ca 0.00 0.94 -0.07 0.00 0.00 0.00 0.00 60.65 61.52 1osb s ILE 290 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1osb s ILE 290 CO 0.00 0.06 0.06 -0.62 0.00 0.00 0.00 174.94 174.44 1osb s ASP 291 N 1.25 5.06 0.00 3.58 2.15 -1.26 -4.70 116.67 122.75 1osb s ASP 291 Ca 0.65 -0.26 0.28 0.00 0.43 0.00 0.00 52.55 53.65 1osb s ASP 291 Cb -0.36 -1.90 1.09 0.00 -0.30 0.00 0.00 42.92 41.44 1osb s ASP 291 CO 0.30 -0.05 1.77 0.49 -0.17 0.00 0.00 175.17 177.51