#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2osb s ASN 2 N 0.00 5.46 0.16 6.12 0.02 -1.26 -1.73 114.94 123.71 2osb s ASN 2 Ca 0.00 -1.34 0.10 0.00 -1.02 0.00 0.00 52.86 50.61 2osb s ASN 2 Cb 0.00 -1.92 -0.04 0.00 0.02 0.00 0.00 41.25 39.31 2osb s ASN 2 CO 0.00 -0.43 -0.22 -0.76 0.02 0.00 0.00 177.10 175.71 2osb s LEU 3 N 1.40 2.52 -0.06 0.60 1.43 -0.35 -0.73 118.68 123.49 2osb s LEU 3 Ca 0.01 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.42 2osb s LEU 3 Cb -0.21 -1.32 -0.00 0.00 0.03 0.00 0.00 46.19 44.69 2osb s LEU 3 CO 0.02 0.15 -0.18 -0.69 0.23 0.00 0.00 176.35 175.88 2osb s VAL 4 N -1.39 1.57 -0.18 -1.59 1.01 -0.83 -0.49 120.40 118.49 2osb s VAL 4 Ca 0.19 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2osb s VAL 4 Cb -0.09 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2osb s VAL 4 CO 0.09 0.45 -0.03 -0.76 0.00 0.00 0.00 175.10 174.85 2osb s LEU 5 N 0.20 3.14 0.11 3.92 1.43 0.15 -0.65 118.68 126.98 2osb s LEU 5 Ca -0.09 -0.22 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 2osb s LEU 5 Cb -0.14 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2osb s LEU 5 CO 0.04 0.09 -0.12 0.00 0.23 0.00 0.00 176.35 176.59 2osb s MET 6 N 0.84 0.93 0.00 1.70 0.23 -0.07 -3.01 119.30 119.92 2osb s MET 6 Ca -0.01 -1.21 0.00 0.00 -1.03 0.00 0.00 55.69 53.44 2osb s MET 6 Cb -0.14 -0.69 0.00 0.00 -1.53 0.00 0.00 34.83 32.47 2osb s MET 6 CO 0.02 0.12 0.00 0.41 -2.03 0.00 0.00 175.02 173.53 2osb n GLY 7 N 0.50 2.16 3.70 3.16 0.00 -1.26 -0.55 105.19 112.89 2osb n GLY 7 Ca -0.15 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 2osb n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2osb s LEU 8 N 0.00 2.97 -0.26 0.99 1.43 -1.26 -4.76 118.68 117.80 2osb s LEU 8 Ca 0.00 2.18 -0.41 0.00 -1.03 0.00 0.00 54.13 54.87 2osb s LEU 8 Cb 0.00 -4.57 -0.17 0.00 0.03 0.00 0.00 46.19 41.48 2osb s LEU 8 CO 0.00 -2.79 1.61 -2.65 0.23 0.00 0.00 176.35 172.75 2osb n PRO 9 N -3.82 0.81 -0.76 1.29 -0.02 -1.26 -0.63 135.00 130.61 2osb n PRO 9 Ca 0.12 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2osb n PRO 9 Cb 0.52 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2osb n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2osb n GLY 10 N 3.73 0.64 0.28 -1.23 0.00 -1.26 -4.84 105.19 102.52 2osb n GLY 10 Ca 0.26 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.45 2osb n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osb h ALA 11 N 0.00 1.06 0.00 4.61 0.00 -1.17 -3.47 119.26 120.29 2osb h ALA 11 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2osb h ALA 11 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2osb h ALA 11 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2osb n GLY 12 N -0.33 1.80 0.20 0.00 0.00 -1.26 -4.90 105.19 100.71 2osb n GLY 12 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2osb n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2osb h LYS 13 N 0.00 0.62 -0.21 1.61 1.57 -1.92 -1.73 116.57 116.51 2osb h LYS 13 Ca 0.00 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2osb h LYS 13 Cb 0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2osb h LYS 13 CO 0.00 0.41 -0.50 0.78 -0.57 0.00 0.00 179.45 179.58 2osb h GLY 14 N 0.64 0.64 0.88 3.86 0.00 -1.98 0.86 103.07 107.97 2osb h GLY 14 Ca 0.18 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 2osb h GLY 14 CO -0.05 0.63 0.06 -0.84 0.00 0.00 0.00 176.54 176.34 2osb h THR 15 N 0.46 1.22 0.25 4.70 2.02 -1.95 -1.21 112.91 118.40 2osb h THR 15 Ca 0.02 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 2osb h THR 15 Cb 1.03 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2osb h THR 15 CO 0.10 0.23 -0.12 0.25 0.37 0.00 0.00 175.52 176.35 2osb h LEU 16 N 0.25 -0.28 -0.92 2.58 6.46 -1.27 -3.15 115.31 118.98 2osb h LEU 16 Ca 0.08 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 2osb h LEU 16 Cb 0.29 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 2osb h LEU 16 CO 0.00 -0.19 0.26 1.23 -0.62 0.00 0.00 178.44 179.12 2osb h GLY 17 N -0.34 1.12 0.41 3.75 0.00 -0.72 -2.55 103.07 104.74 2osb h GLY 17 Ca -0.03 -0.61 0.03 0.00 0.00 0.00 0.00 47.33 46.71 2osb h GLY 17 CO 0.06 0.58 -0.26 -2.09 0.00 0.00 0.00 176.54 174.82 2osb h GLU 18 N 1.02 -0.39 -0.09 4.80 4.81 -1.22 -0.86 114.58 122.65 2osb h GLU 18 Ca 0.23 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2osb h GLU 18 Cb 0.23 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2osb h GLU 18 CO -0.02 -0.26 -0.09 -0.09 -0.73 0.00 0.00 179.01 177.82 2osb h ARG 19 N -0.40 -0.05 -0.92 1.92 9.65 -1.45 -2.62 114.38 120.51 2osb h ARG 19 Ca 0.06 0.00 0.21 0.00 -1.10 0.00 0.00 59.98 59.16 2osb h ARG 19 Cb 0.49 0.01 -0.12 0.00 -1.39 0.00 0.00 29.97 28.96 2osb h ARG 19 CO -0.23 -0.03 0.46 0.82 2.80 0.00 0.00 179.97 183.79 2osb h ILE 20 N -0.05 0.54 0.00 1.20 2.04 -1.01 0.36 117.51 120.60 2osb h ILE 20 Ca 0.01 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 2osb h ILE 20 Cb 0.09 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2osb h ILE 20 CO -0.11 0.09 -0.38 1.62 0.00 0.00 0.00 178.15 179.37 2osb h VAL 21 N 0.50 1.12 0.06 1.67 3.04 -1.11 0.14 116.25 121.66 2osb h VAL 21 Ca 0.57 -1.37 -0.27 0.00 -1.01 0.00 0.00 66.70 64.62 2osb h VAL 21 Cb 1.03 1.77 0.02 0.00 -2.01 0.00 0.00 31.29 32.09 2osb h VAL 21 CO -0.48 0.37 -1.11 -0.33 -1.01 0.00 0.00 177.57 175.01 2osb h GLU 22 N 0.00 0.56 0.04 4.17 5.08 0.08 -1.82 114.58 122.69 2osb h GLU 22 Ca -0.00 -0.68 -0.24 0.00 -1.00 0.00 0.00 59.36 57.44 2osb h GLU 22 Cb 0.74 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2osb h GLU 22 CO 0.05 1.28 -1.18 -0.44 -1.00 0.00 0.00 179.01 177.72 2osb h ASP 23 N 0.28 0.14 0.00 1.42 3.45 -1.15 -3.39 116.42 117.17 2osb h ASP 23 Ca -0.14 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.16 2osb h ASP 23 Cb 1.77 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.50 2osb h ASP 23 CO 0.21 1.13 -1.38 -1.22 -1.57 0.00 0.00 179.24 176.41 2osb n TYR 24 N -3.37 0.00 -1.67 4.55 4.02 0.47 -5.03 117.16 116.12 2osb n TYR 24 Ca -0.05 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.79 2osb n TYR 24 Cb 0.98 -0.21 -0.01 0.00 -0.02 0.00 0.00 39.34 40.08 2osb n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2osb n GLY 25 N 1.88 0.42 3.88 2.72 0.00 -0.68 -5.04 105.19 108.37 2osb n GLY 25 Ca -0.02 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 2osb n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2osb s ILE 26 N -2.20 5.32 0.47 -0.61 -4.36 -1.26 -5.01 121.20 113.55 2osb s ILE 26 Ca 0.00 0.20 -0.24 0.00 -0.26 0.00 0.00 60.65 60.35 2osb s ILE 26 Cb 0.00 -3.55 -0.07 0.00 1.25 0.00 0.00 42.46 40.09 2osb s ILE 26 CO 0.00 0.41 1.38 -2.84 0.24 0.00 0.00 174.94 174.13 2osb s PRO 27 N -1.62 3.56 -0.38 0.37 0.02 -1.26 -4.52 135.00 131.17 2osb s PRO 27 Ca 0.25 2.30 -0.15 0.00 0.02 0.00 0.00 61.00 63.43 2osb s PRO 27 Cb -0.13 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 31.85 2osb s PRO 27 CO 0.14 -0.88 0.30 -1.58 -0.33 0.00 0.00 177.00 174.66 2osb s HIS 28 N -1.25 3.22 -0.44 6.54 2.46 -1.26 -0.96 115.29 123.60 2osb s HIS 28 Ca 0.64 -0.35 -0.05 0.00 0.47 0.00 0.00 55.06 55.76 2osb s HIS 28 Cb -0.41 -2.59 0.12 0.00 -0.13 0.00 0.00 32.58 29.56 2osb s HIS 28 CO 0.52 -0.50 0.27 0.42 -2.47 0.00 0.00 174.74 172.98 2osb s ILE 29 N 1.79 3.66 -0.25 0.89 1.01 0.01 -4.99 121.20 123.32 2osb s ILE 29 Ca 0.07 -2.01 -0.07 0.00 0.00 0.00 0.00 60.65 58.64 2osb s ILE 29 Cb -0.18 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2osb s ILE 29 CO 0.11 -0.73 0.06 -0.55 0.00 0.00 0.00 174.94 173.83 2osb s SER 30 N 2.08 5.08 0.34 3.58 0.15 -1.26 -0.65 113.70 123.02 2osb s SER 30 Ca 0.08 -0.22 0.04 0.00 0.70 0.00 0.00 55.95 56.55 2osb s SER 30 Cb -0.24 -1.91 0.62 0.00 -1.71 0.00 0.00 66.02 62.78 2osb s SER 30 CO -0.03 -0.03 1.90 0.71 1.20 0.00 0.00 173.24 176.98 2osb h THR 31 N 5.56 1.19 -0.13 6.45 1.35 -1.83 -1.51 112.91 123.99 2osb h THR 31 Ca -0.39 -0.70 -0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2osb h THR 31 Cb 1.17 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 2osb h THR 31 CO 0.58 0.25 0.07 1.23 -0.25 0.00 0.00 175.52 177.40 2osb h GLY 32 N 0.81 0.19 0.92 5.82 0.00 -1.91 -0.46 103.07 108.45 2osb h GLY 32 Ca 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.38 2osb h GLY 32 CO 0.00 0.08 0.13 -0.55 0.00 0.00 0.00 176.54 176.20 2osb h ASP 33 N 0.13 0.20 -0.38 0.19 5.19 -1.85 -0.17 116.42 119.72 2osb h ASP 33 Ca 0.05 0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.51 2osb h ASP 33 Cb 0.05 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 39.47 2osb h ASP 33 CO -0.01 0.15 0.11 0.24 -3.12 0.00 0.00 179.24 176.61 2osb h MET 34 N 0.27 0.24 -0.70 3.56 2.86 -1.08 0.41 114.93 120.51 2osb h MET 34 Ca 0.10 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2osb h MET 34 Cb 0.01 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2osb h MET 34 CO -0.06 0.16 0.41 0.74 1.06 0.00 0.00 176.91 179.22 2osb h PHE 35 N 0.25 0.93 -0.25 -0.22 0.05 -0.92 -1.39 116.94 115.40 2osb h PHE 35 Ca 0.18 -0.01 0.03 0.00 3.82 0.00 0.00 57.97 61.99 2osb h PHE 35 Cb 0.18 -0.30 -0.03 0.00 2.00 0.00 0.00 35.95 37.80 2osb h PHE 35 CO -0.17 0.64 0.07 -0.09 -0.18 0.00 0.00 178.31 178.59 2osb h ARG 36 N 0.95 0.18 -0.09 1.51 9.65 -0.15 0.16 114.38 126.59 2osb h ARG 36 Ca 0.25 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 59.07 2osb h ARG 36 Cb -0.01 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 2osb h ARG 36 CO -0.04 0.12 -0.16 0.00 2.80 0.00 0.00 179.97 182.68 2osb h ALA 37 N 1.16 1.57 -0.04 2.80 0.00 0.04 -1.09 119.26 123.70 2osb h ALA 37 Ca 0.11 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2osb h ALA 37 Cb 0.09 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2osb h ALA 37 CO -0.12 0.32 -0.56 0.00 0.00 0.00 0.00 179.25 178.88 2osb h ALA 38 N 1.70 0.12 -0.49 0.00 0.00 -0.30 -2.70 119.26 117.59 2osb h ALA 38 Ca 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2osb h ALA 38 Cb 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2osb h ALA 38 CO 0.02 0.36 0.26 0.52 0.00 0.00 0.00 179.25 180.41 2osb h MET 39 N -0.03 0.66 0.14 0.00 2.07 -0.52 -0.05 114.93 117.21 2osb h MET 39 Ca -0.06 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.50 2osb h MET 39 Cb 1.25 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 30.84 2osb h MET 39 CO 0.11 0.50 -0.07 0.87 1.07 0.00 0.00 176.91 179.39 2osb h LYS 40 N 0.67 -0.18 0.00 1.72 1.57 -1.18 -2.64 116.57 116.52 2osb h LYS 40 Ca 0.17 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2osb h LYS 40 Cb 0.03 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2osb h LYS 40 CO -0.03 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 2osb n GLU 41 N -5.09 0.87 -3.85 3.15 1.02 -1.01 -4.89 120.64 110.83 2osb n GLU 41 Ca -0.09 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.76 2osb n GLU 41 Cb 0.17 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.14 2osb n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2osb n GLU 42 N -0.97 -5.47 -1.57 3.49 1.02 -0.08 -4.96 120.64 112.09 2osb n GLU 42 Ca 0.20 0.61 -0.30 0.00 -0.02 0.00 0.00 57.16 57.64 2osb n GLU 42 Cb 0.09 -5.50 0.07 0.00 -0.02 0.00 0.00 31.44 26.08 2osb n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2osb s THR 43 N -3.27 3.53 0.46 2.62 -4.23 -0.88 -4.80 115.64 109.07 2osb s THR 43 Ca 0.64 0.50 0.15 0.00 -1.18 0.00 0.00 61.69 61.80 2osb s THR 43 Cb -0.32 -3.25 0.31 0.00 1.34 0.00 0.00 72.50 70.58 2osb s THR 43 CO 0.79 -0.65 2.04 -0.65 -0.54 0.00 0.00 174.62 175.61 2osb h PRO 44 N -0.90 0.28 -0.12 3.99 0.11 -1.93 -0.87 132.00 132.56 2osb h PRO 44 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2osb h PRO 44 Cb 1.24 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2osb h PRO 44 CO 0.58 0.18 -0.01 1.25 -0.21 0.00 0.00 178.00 179.80 2osb h LEU 45 N 0.29 0.22 -0.70 2.35 5.85 -1.92 -2.57 115.31 118.83 2osb h LEU 45 Ca 0.19 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.65 2osb h LEU 45 Cb 0.37 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2osb h LEU 45 CO -0.04 0.49 0.38 1.23 -0.34 0.00 0.00 178.44 180.16 2osb h GLY 46 N -0.06 1.03 1.18 3.75 0.00 -1.37 -0.52 103.07 107.08 2osb h GLY 46 Ca 0.03 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 2osb h GLY 46 CO 0.01 0.13 0.04 1.41 0.00 0.00 0.00 176.54 178.13 2osb h LEU 47 N 0.68 0.96 -0.33 3.11 3.38 -1.22 -0.59 115.31 121.29 2osb h LEU 47 Ca 0.32 -0.24 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 2osb h LEU 47 Cb 0.25 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2osb h LEU 47 CO -0.21 0.99 -0.68 -0.08 0.09 0.00 0.00 178.44 178.55 2osb h GLU 48 N 0.92 0.64 -0.13 1.13 4.81 -1.02 -3.22 114.58 117.72 2osb h GLU 48 Ca 0.18 -0.48 -0.16 0.00 -0.13 0.00 0.00 59.36 58.77 2osb h GLU 48 Cb 0.48 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2osb h GLU 48 CO 0.02 1.10 -0.58 0.00 -0.73 0.00 0.00 179.01 178.82 2osb h ALA 49 N 0.78 0.75 -0.82 2.92 0.00 -0.97 -3.28 119.26 118.63 2osb h ALA 49 Ca -0.02 -0.53 0.20 0.00 0.00 0.00 0.00 54.91 54.56 2osb h ALA 49 Cb 1.27 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 2osb h ALA 49 CO 0.13 0.70 0.18 -0.22 0.00 0.00 0.00 179.25 180.05 2osb h LYS 50 N 0.32 0.21 -0.53 0.00 3.64 -1.11 -1.44 116.57 117.66 2osb h LYS 50 Ca -0.00 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.47 2osb h LYS 50 Cb 1.11 -0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.79 2osb h LYS 50 CO 0.10 0.14 -0.08 0.77 -2.27 0.00 0.00 179.45 178.11 2osb h SER 51 N 0.21 -0.38 -0.04 4.20 0.02 -1.68 -0.14 113.55 115.74 2osb h SER 51 Ca 0.49 0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 61.45 2osb h SER 51 Cb 0.93 0.29 0.01 0.00 0.14 0.00 0.00 62.40 63.76 2osb h SER 51 CO -0.62 -0.14 -0.53 1.88 -1.14 0.00 0.00 176.83 176.29 2osb h TYR 52 N 0.05 0.61 -0.08 3.45 -1.99 -1.50 -3.23 116.97 114.27 2osb h TYR 52 Ca 0.26 -0.30 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 2osb h TYR 52 Cb 0.41 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.06 2osb h TYR 52 CO -0.40 1.10 0.05 0.82 -0.00 0.00 0.00 178.16 179.73 2osb h ILE 53 N -0.05 1.07 -0.23 -2.88 2.04 -1.02 0.17 117.51 116.62 2osb h ILE 53 Ca -0.05 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.66 2osb h ILE 53 Cb 1.21 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2osb h ILE 53 CO 0.11 0.06 0.16 0.44 0.00 0.00 0.00 178.15 178.92 2osb h ASP 54 N 0.06 0.05 0.38 1.72 3.45 -1.16 0.59 116.42 121.50 2osb h ASP 54 Ca 0.03 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2osb h ASP 54 Cb 0.06 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2osb h ASP 54 CO -0.01 0.03 -0.27 0.29 -1.57 0.00 0.00 179.24 177.71 2osb n LYS 55 N -4.48 0.53 -1.00 3.56 5.02 -0.94 -4.91 118.16 115.94 2osb n LYS 55 Ca 0.02 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 2osb n LYS 55 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2osb n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2osb n GLY 56 N 1.38 0.65 3.94 0.72 0.00 0.20 -4.76 105.19 107.32 2osb n GLY 56 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2osb n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2osb s GLU 57 N -0.01 2.69 0.16 1.61 2.02 0.46 -3.83 118.70 121.81 2osb s GLU 57 Ca 0.00 -0.39 -0.29 0.00 0.02 0.00 0.00 54.97 54.31 2osb s GLU 57 Cb 0.00 -2.37 -0.07 0.00 0.10 0.00 0.00 34.13 31.78 2osb s GLU 57 CO 0.00 -0.73 0.92 -0.51 0.02 0.00 0.00 175.26 174.96 2osb s LEU 58 N -4.89 4.56 0.44 1.80 1.43 -1.26 -4.00 118.68 116.77 2osb s LEU 58 Ca 0.55 1.81 -0.23 0.00 -1.03 0.00 0.00 54.13 55.22 2osb s LEU 58 Cb -0.10 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 2osb s LEU 58 CO 0.42 0.06 1.16 -0.69 0.23 0.00 0.00 176.35 177.52 2osb s VAL 59 N -0.58 3.17 0.57 -1.59 1.01 -1.26 -4.92 120.40 116.79 2osb s VAL 59 Ca 0.43 0.90 -0.18 0.00 0.00 0.00 0.00 61.98 63.12 2osb s VAL 59 Cb -0.24 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 2osb s VAL 59 CO 0.30 0.01 0.60 -2.65 0.00 0.00 0.00 175.10 173.35 2osb n PRO 60 N -0.34 0.58 0.02 2.72 -0.02 -1.26 -4.88 135.00 131.83 2osb n PRO 60 Ca 0.06 0.23 -0.12 0.00 -2.02 0.00 0.00 63.50 61.65 2osb n PRO 60 Cb 0.48 -1.77 -0.07 0.00 -0.02 0.00 0.00 33.50 32.12 2osb n PRO 60 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2osb h ASP 61 N 0.31 0.03 -0.25 2.55 3.32 -2.00 -3.06 116.42 117.32 2osb h ASP 61 Ca -0.46 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 56.56 2osb h ASP 61 Cb 1.39 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.87 2osb h ASP 61 CO 0.48 0.09 -0.55 -0.08 -1.72 0.00 0.00 179.24 177.47 2osb h GLU 62 N -0.04 -0.48 -0.54 3.56 4.81 -1.99 0.77 114.58 120.66 2osb h GLU 62 Ca 0.01 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2osb h GLU 62 Cb 0.07 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2osb h GLU 62 CO -0.00 -0.32 0.12 -0.24 -0.73 0.00 0.00 179.01 177.83 2osb h VAL 63 N -0.50 1.23 0.36 0.32 3.04 -1.96 -2.14 116.25 116.60 2osb h VAL 63 Ca 0.05 -0.84 -0.02 0.00 -1.01 0.00 0.00 66.70 64.88 2osb h VAL 63 Cb 0.64 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2osb h VAL 63 CO -0.50 0.31 -0.17 0.74 -1.01 0.00 0.00 177.57 176.94 2osb h THR 64 N 0.81 0.66 -1.00 3.17 2.02 -1.33 -2.31 112.91 114.91 2osb h THR 64 Ca 0.17 -0.34 0.11 0.00 0.77 0.00 0.00 66.41 67.13 2osb h THR 64 Cb 0.32 0.83 -0.08 0.00 -1.74 0.00 0.00 68.15 67.47 2osb h THR 64 CO 0.00 0.07 0.64 0.40 0.37 0.00 0.00 175.52 176.99 2osb h ILE 65 N -0.67 0.94 -0.48 3.11 2.04 -0.84 -1.87 117.51 119.74 2osb h ILE 65 Ca -0.05 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.49 2osb h ILE 65 Cb 0.47 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2osb h ILE 65 CO 0.08 0.19 0.28 1.23 0.00 0.00 0.00 178.15 179.93 2osb h GLY 66 N 1.02 0.67 2.00 5.37 0.00 -1.12 0.23 103.07 111.24 2osb h GLY 66 Ca 0.49 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 2osb h GLY 66 CO -0.25 0.18 -0.48 0.16 0.00 0.00 0.00 176.54 176.15 2osb h ILE 67 N 0.56 1.13 0.01 2.60 3.07 -0.85 -2.85 117.51 121.18 2osb h ILE 67 Ca 0.19 -1.76 -0.23 0.00 1.55 0.00 0.00 64.86 64.62 2osb h ILE 67 Cb 0.02 2.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.58 2osb h ILE 67 CO -0.09 0.47 -0.95 0.58 -1.05 0.00 0.00 178.15 177.10 2osb h VAL 68 N 0.00 1.42 -0.46 0.16 2.07 -0.97 -2.39 116.25 116.08 2osb h VAL 68 Ca -0.00 -2.50 -0.02 0.00 0.82 0.00 0.00 66.70 65.00 2osb h VAL 68 Cb 0.97 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 2osb h VAL 68 CO 0.06 0.74 0.22 0.50 0.02 0.00 0.00 177.57 179.11 2osb h LYS 69 N 0.21 0.66 -0.41 1.57 3.64 -0.85 -2.05 116.57 119.34 2osb h LYS 69 Ca -0.08 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 2osb h LYS 69 Cb 1.59 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.28 2osb h LYS 69 CO 0.16 0.56 0.11 1.49 -2.27 0.00 0.00 179.45 179.50 2osb h GLU 70 N 0.59 0.65 -0.15 1.90 4.81 -1.52 -3.17 114.58 117.71 2osb h GLU 70 Ca 0.16 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2osb h GLU 70 Cb 0.12 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2osb h GLU 70 CO -0.02 0.67 0.06 -0.09 -0.73 0.00 0.00 179.01 178.90 2osb h ARG 71 N 0.52 0.13 0.00 1.92 9.65 -1.28 -2.45 114.38 122.88 2osb h ARG 71 Ca 0.13 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2osb h ARG 71 Cb 0.30 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2osb h ARG 71 CO 0.00 0.09 0.00 1.28 2.80 0.00 0.00 179.97 184.14 2osb n LEU 72 N -5.04 0.44 -0.44 3.80 4.77 -0.78 -1.73 117.00 118.02 2osb n LEU 72 Ca -0.04 0.67 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 2osb n LEU 72 Cb 0.05 -0.69 0.43 0.00 -2.33 0.00 0.00 43.42 40.89 2osb n LEU 72 CO 0.31 -0.72 0.77 0.61 -1.33 0.00 0.00 177.39 177.03 2osb n GLY 73 N -0.92 -0.13 3.74 -0.72 0.00 -0.92 -4.79 105.19 101.46 2osb n GLY 73 Ca 0.00 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2osb n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2osb s LYS 74 N -2.18 2.77 0.46 1.61 3.01 -0.71 -4.94 119.74 119.77 2osb s LYS 74 Ca 0.32 1.91 0.16 0.00 -1.01 0.00 0.00 55.97 57.35 2osb s LYS 74 Cb 0.20 -1.89 1.12 0.00 -1.01 0.00 0.00 37.83 36.25 2osb s LYS 74 CO 0.40 -1.39 2.00 -0.44 0.51 0.00 0.00 175.35 176.43 2osb h ASP 75 N 0.69 0.27 0.61 2.83 3.45 -1.92 -2.12 116.42 120.23 2osb h ASP 75 Ca -0.50 0.01 0.00 0.00 0.43 0.00 0.00 57.03 56.96 2osb h ASP 75 Cb 1.31 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2osb h ASP 75 CO 0.54 0.16 0.00 -0.90 -1.57 0.00 0.00 179.24 177.47 2osb n ASP 76 N -4.46 0.19 -1.22 6.45 3.85 -1.26 -2.26 116.55 117.84 2osb n ASP 76 Ca 0.09 0.54 0.06 0.00 -0.71 0.00 0.00 54.79 54.77 2osb n ASP 76 Cb 0.39 -0.58 0.25 0.00 -1.35 0.00 0.00 41.12 39.83 2osb n ASP 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2osb h GLU 78 N 2.78 0.44 -0.03 0.00 4.57 -1.62 -2.50 114.58 118.23 2osb h GLU 78 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2osb h GLU 78 Cb 1.14 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2osb h GLU 78 CO 0.19 0.29 0.00 0.54 -1.18 0.00 0.00 179.01 178.86 2osb n ARG 79 N -4.91 2.19 -0.64 1.92 3.00 -1.26 -5.04 116.66 111.92 2osb n ARG 79 Ca 0.04 -1.73 0.00 0.00 -0.01 0.00 0.00 57.85 56.15 2osb n ARG 79 Cb 0.14 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.14 2osb n ARG 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2osb n GLY 80 N 1.31 0.51 3.50 -0.13 0.00 -0.94 -2.32 105.19 107.12 2osb n GLY 80 Ca 0.15 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 2osb n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2osb s PHE 81 N -1.66 -0.29 -0.31 1.61 -0.12 -0.71 -4.26 117.98 112.24 2osb s PHE 81 Ca 0.00 -0.02 0.02 0.00 -0.05 0.00 0.00 56.93 56.89 2osb s PHE 81 Cb 0.00 0.47 0.09 0.00 -0.63 0.00 0.00 43.02 42.95 2osb s PHE 81 CO 0.00 -0.90 0.04 -1.17 -0.05 0.00 0.00 175.22 173.14 2osb s LEU 82 N -2.82 3.80 0.10 -1.99 2.96 -0.13 -1.21 118.68 119.38 2osb s LEU 82 Ca 0.06 -1.87 -0.28 0.00 -0.22 0.00 0.00 54.13 51.82 2osb s LEU 82 Cb -0.01 -1.38 -0.06 0.00 0.50 0.00 0.00 46.19 45.24 2osb s LEU 82 CO -0.07 -0.36 0.87 -0.76 -1.32 0.00 0.00 176.35 174.72 2osb s LEU 83 N 1.15 4.50 -0.21 -0.68 1.43 0.36 -0.81 118.68 124.42 2osb s LEU 83 Ca 0.07 1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 54.83 2osb s LEU 83 Cb -0.19 -3.43 0.06 0.00 0.03 0.00 0.00 46.19 42.66 2osb s LEU 83 CO -0.12 0.00 -0.00 -0.62 0.23 0.00 0.00 176.35 175.84 2osb s ASP 84 N -0.20 3.27 0.00 2.29 -1.08 0.18 0.31 116.67 121.43 2osb s ASP 84 Ca 0.42 -0.95 0.00 0.00 -0.52 0.00 0.00 52.55 51.50 2osb s ASP 84 Cb -0.22 -0.84 0.00 0.00 -1.46 0.00 0.00 42.92 40.40 2osb s ASP 84 CO 0.27 -0.27 0.00 0.61 0.52 0.00 0.00 175.17 176.30 2osb n GLY 85 N 4.89 0.78 2.78 2.66 0.00 -1.17 -2.74 105.19 112.39 2osb n GLY 85 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 2osb n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2osb s PHE 86 N -3.04 0.02 0.45 1.61 2.19 -1.26 -4.23 117.98 113.72 2osb s PHE 86 Ca 0.00 0.16 -0.04 0.00 0.33 0.00 0.00 56.93 57.38 2osb s PHE 86 Cb 0.00 -0.24 -0.04 0.00 -1.31 0.00 0.00 43.02 41.44 2osb s PHE 86 CO 0.00 -0.10 0.73 -1.25 1.83 0.00 0.00 175.22 176.43 2osb s PRO 87 N 1.12 3.53 -0.08 10.12 0.04 -1.26 -4.74 135.00 143.73 2osb s PRO 87 Ca -0.09 0.08 0.15 0.00 0.04 0.00 0.00 61.00 61.18 2osb s PRO 87 Cb -0.13 -2.44 0.32 0.00 0.04 0.00 0.00 34.50 32.29 2osb s PRO 87 CO -0.03 -0.13 1.15 2.89 0.04 0.00 0.00 177.00 180.92 2osb n ARG 88 N -2.15 0.66 -3.71 4.56 1.85 -1.26 -4.95 116.66 111.66 2osb n ARG 88 Ca -0.01 -2.26 -0.13 0.00 -1.00 0.00 0.00 57.85 54.45 2osb n ARG 88 Cb 0.55 -0.80 -0.07 0.00 -1.05 0.00 0.00 32.46 31.09 2osb n ARG 88 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2osb s THR 89 N -1.38 0.06 0.21 8.89 -4.23 -1.26 -4.84 115.64 113.09 2osb s THR 89 Ca 0.28 -0.47 -0.07 0.00 -1.18 0.00 0.00 61.69 60.25 2osb s THR 89 Cb 0.29 -0.83 0.11 0.00 1.34 0.00 0.00 72.50 73.40 2osb s THR 89 CO -0.07 -0.26 1.72 0.58 -0.54 0.00 0.00 174.62 176.04 2osb h VAL 90 N 3.36 1.26 -0.55 2.29 2.07 -1.93 -1.48 116.25 121.27 2osb h VAL 90 Ca -0.30 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 2osb h VAL 90 Cb 1.19 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2osb h VAL 90 CO 0.42 0.38 0.33 0.00 0.02 0.00 0.00 177.57 178.72 2osb h ALA 91 N 1.12 1.54 -0.07 1.67 0.00 -1.99 0.14 119.26 121.67 2osb h ALA 91 Ca 0.20 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2osb h ALA 91 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2osb h ALA 91 CO 0.01 0.40 -0.73 1.96 0.00 0.00 0.00 179.25 180.89 2osb h GLN 92 N 0.76 0.37 -0.41 0.00 4.20 -1.87 -0.39 115.11 117.78 2osb h GLN 92 Ca 0.20 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 2osb h GLN 92 Cb -0.02 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2osb h GLN 92 CO -0.04 0.95 0.09 0.00 -0.67 0.00 0.00 178.83 179.17 2osb h ALA 93 N 0.96 0.54 -0.52 3.87 0.00 -0.15 0.15 119.26 124.12 2osb h ALA 93 Ca -0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2osb h ALA 93 Cb 1.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2osb h ALA 93 CO 0.12 0.22 -0.13 0.93 0.00 0.00 0.00 179.25 180.40 2osb h GLU 94 N 0.52 0.99 -0.44 0.00 5.08 -0.72 -1.85 114.58 118.15 2osb h GLU 94 Ca 0.13 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2osb h GLU 94 Cb 0.32 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2osb h GLU 94 CO 0.00 1.05 0.21 0.00 -1.00 0.00 0.00 179.01 179.27 2osb h ALA 95 N 0.97 0.57 -0.62 3.43 0.00 -0.82 -2.84 119.26 119.96 2osb h ALA 95 Ca 0.13 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2osb h ALA 95 Cb 0.69 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2osb h ALA 95 CO 0.05 0.13 0.41 1.25 0.00 0.00 0.00 179.25 181.09 2osb h LEU 96 N 0.57 0.67 -1.01 0.00 5.85 -0.39 -2.42 115.31 118.58 2osb h LEU 96 Ca 0.15 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2osb h LEU 96 Cb 0.12 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2osb h LEU 96 CO -0.02 0.47 0.66 -0.08 -0.34 0.00 0.00 178.44 179.14 2osb h GLU 97 N 0.78 1.28 -0.12 1.25 4.57 -1.09 -1.09 114.58 120.16 2osb h GLU 97 Ca 0.24 -0.08 -0.19 0.00 -1.18 0.00 0.00 59.36 58.15 2osb h GLU 97 Cb -0.01 -0.29 0.01 0.00 -0.16 0.00 0.00 28.75 28.30 2osb h GLU 97 CO -0.06 0.85 -0.68 0.93 -1.18 0.00 0.00 179.01 178.86 2osb h GLU 98 N 1.32 0.67 -0.37 1.92 5.08 -1.42 -0.85 114.58 120.93 2osb h GLU 98 Ca 0.39 -0.56 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2osb h GLU 98 Cb -0.07 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2osb h GLU 98 CO -0.10 1.18 0.19 0.82 -1.00 0.00 0.00 179.01 180.10 2osb h ILE 99 N 0.34 1.00 -0.21 3.13 2.04 -1.16 0.19 117.51 122.84 2osb h ILE 99 Ca -0.05 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 2osb h ILE 99 Cb 1.32 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2osb h ILE 99 CO 0.14 0.07 -0.44 -0.07 0.00 0.00 0.00 178.15 177.86 2osb h LEU 100 N 0.40 0.54 -1.58 1.44 3.38 -1.24 -0.12 115.31 118.14 2osb h LEU 100 Ca 0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2osb h LEU 100 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2osb h LEU 100 CO -0.09 0.91 -0.10 -0.08 0.09 0.00 0.00 178.44 179.16 2osb h GLU 101 N 0.41 0.14 -0.07 1.13 4.81 -0.52 0.93 114.58 121.41 2osb h GLU 101 Ca 0.03 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2osb h GLU 101 Cb 0.93 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.30 2osb h GLU 101 CO 0.08 0.26 -0.70 1.49 -0.73 0.00 0.00 179.01 179.41 2osb h GLU 102 N 0.14 0.60 0.00 1.92 4.81 0.13 -3.18 114.58 119.00 2osb h GLU 102 Ca 0.03 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2osb h GLU 102 Cb 0.27 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2osb h GLU 102 CO 0.02 1.17 -0.10 0.66 -0.73 0.00 0.00 179.01 180.02 2osb n TYR 103 N -4.08 0.19 -2.99 0.92 4.01 -0.13 -4.93 117.16 110.16 2osb n TYR 103 Ca -0.09 0.06 -0.14 0.00 -0.16 0.00 0.00 57.90 57.56 2osb n TYR 103 Cb 0.71 -0.55 0.04 0.00 -0.31 0.00 0.00 39.34 39.23 2osb n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2osb n GLY 104 N 1.46 -0.01 2.33 2.72 0.00 0.31 -4.98 105.19 107.02 2osb n GLY 104 Ca 0.06 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2osb n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2osb n LYS 105 N -3.06 1.00 -1.72 1.61 5.02 -0.38 -5.03 118.16 115.60 2osb n LYS 105 Ca -0.03 -3.57 -0.34 0.00 -2.02 0.00 0.00 58.31 52.36 2osb n LYS 105 Cb 0.55 -1.59 0.06 0.00 -0.02 0.00 0.00 35.03 34.03 2osb n LYS 105 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2osb s PRO 106 N -1.15 2.64 0.18 1.97 0.04 -1.26 -4.78 135.00 132.64 2osb s PRO 106 Ca 0.35 1.59 -0.31 0.00 0.04 0.00 0.00 61.00 62.67 2osb s PRO 106 Cb 0.12 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.66 2osb s PRO 106 CO -0.12 -1.41 1.41 0.42 0.04 0.00 0.00 177.00 177.34 2osb s ILE 107 N -2.07 3.03 -0.13 0.56 1.01 -1.26 -4.71 121.20 117.63 2osb s ILE 107 Ca 0.71 0.79 -0.24 0.00 0.00 0.00 0.00 60.65 61.92 2osb s ILE 107 Cb -0.25 -3.51 -0.26 0.00 0.01 0.00 0.00 42.46 38.45 2osb s ILE 107 CO 0.40 0.09 0.64 0.44 0.00 0.00 0.00 174.94 176.51 2osb h ASP 108 N 6.02 0.16 -4.18 3.58 3.32 -1.30 -3.48 116.42 120.54 2osb h ASP 108 Ca -0.44 -0.86 -0.12 0.00 0.02 0.00 0.00 57.03 55.63 2osb h ASP 108 Cb 1.21 -0.05 -0.23 0.00 0.22 0.00 0.00 39.33 40.48 2osb h ASP 108 CO 0.83 1.30 -0.24 -0.31 -1.72 0.00 0.00 179.24 179.10 2osb s TYR 109 N -2.34 -0.39 -0.29 4.55 2.02 -1.22 -4.82 117.35 114.86 2osb s TYR 109 Ca -0.20 0.89 -0.06 0.00 -0.37 0.00 0.00 57.07 57.32 2osb s TYR 109 Cb 0.01 0.15 0.01 0.00 -0.40 0.00 0.00 41.96 41.73 2osb s TYR 109 CO 0.71 -0.27 0.07 0.08 -1.57 0.00 0.00 175.55 174.57 2osb s VAL 110 N -0.19 3.84 -0.40 0.71 1.01 0.11 -1.97 120.40 123.50 2osb s VAL 110 Ca -0.04 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 2osb s VAL 110 Cb -0.03 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2osb s VAL 110 CO 0.02 0.08 0.39 -0.63 0.00 0.00 0.00 175.10 174.96 2osb s ILE 111 N 1.48 5.14 -0.21 2.22 1.01 0.17 -0.68 121.20 130.33 2osb s ILE 111 Ca 0.02 -0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 2osb s ILE 111 Cb -0.17 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2osb s ILE 111 CO 0.02 -0.33 0.53 0.21 0.00 0.00 0.00 174.94 175.36 2osb s ASN 112 N 1.77 6.56 -0.55 3.58 2.47 0.54 -0.89 114.94 128.42 2osb s ASN 112 Ca 0.11 0.68 -0.16 0.00 0.42 0.00 0.00 52.86 53.91 2osb s ASN 112 Cb -0.17 -2.30 0.13 0.00 -1.45 0.00 0.00 41.25 37.46 2osb s ASN 112 CO 0.13 -0.20 0.51 -0.63 -3.72 0.00 0.00 177.10 173.19 2osb s ILE 113 N 1.73 5.23 -0.31 -5.21 1.01 0.29 -0.37 121.20 123.56 2osb s ILE 113 Ca 0.24 -1.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.06 2osb s ILE 113 Cb -0.15 -4.35 0.02 0.00 0.01 0.00 0.00 42.46 37.98 2osb s ILE 113 CO 0.10 -0.88 1.05 -1.61 0.00 0.00 0.00 174.94 173.60 2osb s GLU 114 N 1.53 4.08 -0.03 2.79 2.02 -0.07 -4.39 118.70 124.64 2osb s GLU 114 Ca 0.04 1.07 0.00 0.00 0.02 0.00 0.00 54.97 56.10 2osb s GLU 114 Cb -0.29 -3.73 0.02 0.00 0.10 0.00 0.00 34.13 30.24 2osb s GLU 114 CO 0.02 -0.86 -0.00 0.08 0.02 0.00 0.00 175.26 174.52 2osb s VAL 115 N 3.57 0.17 0.18 2.63 1.01 -1.26 -1.20 120.40 125.50 2osb s VAL 115 Ca 0.44 0.07 -0.32 0.00 0.00 0.00 0.00 61.98 62.18 2osb s VAL 115 Cb -0.13 -0.25 -0.11 0.00 0.00 0.00 0.00 36.38 35.89 2osb s VAL 115 CO 0.14 0.13 1.71 -0.62 0.00 0.00 0.00 175.10 176.47 2osb s ASP 116 N 0.89 6.43 0.52 3.32 -1.08 -1.26 -4.87 116.67 120.62 2osb s ASP 116 Ca -0.09 2.80 0.31 0.00 -0.52 0.00 0.00 52.55 55.05 2osb s ASP 116 Cb -0.12 -2.59 1.44 0.00 -1.46 0.00 0.00 42.92 40.19 2osb s ASP 116 CO -0.02 -0.95 1.86 0.07 0.52 0.00 0.00 175.17 176.65 2osb h LYS 117 N 7.15 0.06 0.00 4.34 2.10 -1.99 -1.41 116.57 126.81 2osb h LYS 117 Ca -0.43 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2osb h LYS 117 Cb 1.20 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2osb h LYS 117 CO 0.95 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 178.19 2osb n ASP 118 N -4.29 0.00 0.00 7.07 10.43 -1.26 -2.82 116.55 125.68 2osb n ASP 118 Ca 0.21 -1.43 0.00 0.00 2.57 0.00 0.00 54.79 56.14 2osb n ASP 118 Cb 1.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.96 2osb n ASP 118 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2osb n VAL 119 N -0.62 0.00 0.13 2.53 0.24 -0.53 -4.67 118.33 115.41 2osb n VAL 119 Ca 0.05 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2osb n VAL 119 Cb 0.02 1.24 0.08 0.00 -1.47 0.00 0.00 33.84 33.71 2osb n VAL 119 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2osb h LEU 120 N 0.00 0.00 -0.87 1.34 3.38 -1.60 -2.94 115.31 114.62 2osb h LEU 120 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2osb h LEU 120 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2osb h LEU 120 CO 0.00 0.63 0.23 -0.03 0.09 0.00 0.00 178.44 179.36 2osb h MET 121 N 0.00 1.07 -0.50 1.13 4.05 -1.83 -0.93 114.93 117.91 2osb h MET 121 Ca -0.01 -0.21 -0.11 0.00 -0.28 0.00 0.00 59.70 59.09 2osb h MET 121 Cb 1.34 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 2osb h MET 121 CO 0.08 0.90 -0.13 1.49 0.23 0.00 0.00 176.91 179.48 2osb h GLU 122 N 1.03 0.95 -0.59 0.39 4.57 -1.86 -0.75 114.58 118.33 2osb h GLU 122 Ca 0.23 -0.36 -0.10 0.00 -1.18 0.00 0.00 59.36 57.95 2osb h GLU 122 Cb 0.27 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2osb h GLU 122 CO -0.01 1.02 -0.02 0.00 -1.18 0.00 0.00 179.01 178.82 2osb h ARG 123 N 0.84 1.06 0.10 1.92 3.08 -1.29 -2.77 114.38 117.33 2osb h ARG 123 Ca 0.13 -0.35 -0.29 0.00 0.07 0.00 0.00 59.98 59.54 2osb h ARG 123 Cb 0.68 -0.09 0.03 0.00 0.08 0.00 0.00 29.97 30.67 2osb h ARG 123 CO 0.05 1.05 -1.18 -0.07 -1.07 0.00 0.00 179.97 178.76 2osb h LEU 124 N 0.96 0.86 -1.13 3.04 3.38 -1.02 -2.87 115.31 118.52 2osb h LEU 124 Ca 0.17 -0.81 -0.06 0.00 0.09 0.00 0.00 57.88 57.26 2osb h LEU 124 Cb 0.59 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2osb h LEU 124 CO 0.04 1.58 -0.30 0.71 0.09 0.00 0.00 178.44 180.56 2osb h THR 125 N 0.25 0.78 -0.32 0.22 1.35 -1.20 -2.70 112.91 111.30 2osb h THR 125 Ca -0.18 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2osb h THR 125 Cb 1.85 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 70.07 2osb h THR 125 CO 0.23 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 2osb n GLY 126 N 0.04 1.21 3.72 5.82 0.00 -1.05 -4.94 105.19 110.00 2osb n GLY 126 Ca -0.00 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 2osb n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2osb s ARG 127 N -1.59 4.58 -0.05 1.61 3.52 -1.02 -1.71 118.95 124.29 2osb s ARG 127 Ca 0.36 1.59 0.03 0.00 -0.13 0.00 0.00 55.73 57.58 2osb s ARG 127 Cb 0.21 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2osb s ARG 127 CO 0.29 0.02 -0.14 1.03 -0.81 0.00 0.00 175.30 175.69 2osb s ARG 128 N 0.32 1.67 0.02 5.12 1.81 -0.53 -4.63 118.95 122.73 2osb s ARG 128 Ca 0.51 -0.49 0.07 0.00 -1.72 0.00 0.00 55.73 54.10 2osb s ARG 128 Cb -0.26 -1.42 -0.03 0.00 -0.45 0.00 0.00 34.95 32.79 2osb s ARG 128 CO 0.31 0.13 -0.20 0.42 -0.68 0.00 0.00 175.30 175.27 2osb s ILE 129 N 0.35 2.62 -0.10 1.52 1.01 0.12 -0.32 121.20 126.40 2osb s ILE 129 Ca -0.09 -1.14 -0.30 0.00 0.00 0.00 0.00 60.65 59.13 2osb s ILE 129 Cb -0.13 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2osb s ILE 129 CO 0.03 0.42 1.18 0.00 0.00 0.00 0.00 174.94 176.57 2osb n SER 131 N 5.55 0.27 -0.12 0.00 3.41 -0.30 -1.07 113.62 121.35 2osb n SER 131 Ca 0.11 0.57 -0.26 0.00 -0.26 0.00 0.00 58.87 59.04 2osb n SER 131 Cb 0.46 -0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 63.68 2osb n SER 131 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2osb n VAL 132 N -1.80 1.53 0.31 -3.33 0.31 -1.26 -4.76 118.33 109.33 2osb n VAL 132 Ca 0.03 -0.22 0.04 0.00 -0.01 0.00 0.00 64.34 64.17 2osb n VAL 132 Cb 0.18 -1.96 -0.04 0.00 -0.91 0.00 0.00 33.84 31.10 2osb n VAL 132 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2osb n GLY 134 N 1.28 0.95 3.76 0.00 0.00 -0.24 -5.02 105.19 105.93 2osb n GLY 134 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2osb n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2osb s THR 135 N -3.72 2.56 0.11 2.61 -1.32 -1.26 -4.59 115.64 110.03 2osb s THR 135 Ca 0.00 0.41 0.03 0.00 -1.21 0.00 0.00 61.69 60.92 2osb s THR 135 Cb 0.00 -3.20 -0.04 0.00 -1.51 0.00 0.00 72.50 67.75 2osb s THR 135 CO 0.00 -0.02 0.13 0.42 -2.21 0.00 0.00 174.62 172.94 2osb s THR 136 N -1.45 4.71 0.30 5.08 -4.23 -1.26 -1.58 115.64 117.20 2osb s THR 136 Ca 0.70 -0.80 0.02 0.00 -1.18 0.00 0.00 61.69 60.43 2osb s THR 136 Cb -0.34 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 2osb s THR 136 CO 0.40 0.04 0.12 -0.31 -0.54 0.00 0.00 174.62 174.33 2osb s TYR 137 N -1.55 1.62 -0.11 3.99 2.02 0.56 -5.00 117.35 118.88 2osb s TYR 137 Ca 0.31 -1.25 -0.05 0.00 -0.37 0.00 0.00 57.07 55.71 2osb s TYR 137 Cb -0.12 -0.93 0.05 0.00 -0.40 0.00 0.00 41.96 40.56 2osb s TYR 137 CO 0.24 -0.39 0.23 -1.58 -1.57 0.00 0.00 175.55 172.48 2osb s HIS 138 N -3.61 -0.32 0.43 2.71 2.46 -0.33 -1.45 115.29 115.17 2osb s HIS 138 Ca 0.36 0.80 0.26 0.00 0.47 0.00 0.00 55.06 56.94 2osb s HIS 138 Cb 0.06 -0.04 1.29 0.00 -0.13 0.00 0.00 32.58 33.76 2osb s HIS 138 CO 0.15 -0.28 1.71 -0.07 -2.47 0.00 0.00 174.74 173.79 2osb h LEU 139 N 7.77 0.31 0.00 8.88 3.38 -1.61 0.19 115.31 134.23 2osb h LEU 139 Ca -0.27 0.09 -0.33 0.00 0.09 0.00 0.00 57.88 57.46 2osb h LEU 139 Cb 1.13 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2osb h LEU 139 CO 0.26 -0.03 -2.12 0.52 0.09 0.00 0.00 178.44 177.16 2osb n VAL 140 N -4.59 1.10 0.13 1.22 0.31 -1.26 -4.49 118.33 110.75 2osb n VAL 140 Ca 0.31 -0.30 0.02 0.00 -0.01 0.00 0.00 64.34 64.36 2osb n VAL 140 Cb 1.16 -1.70 0.01 0.00 -0.91 0.00 0.00 33.84 32.41 2osb n VAL 140 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2osb h PHE 141 N -0.63 0.00 0.00 3.52 0.04 -1.94 -3.41 116.94 114.51 2osb h PHE 141 Ca -0.50 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.09 2osb h PHE 141 Cb 1.47 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.49 2osb h PHE 141 CO -0.05 0.53 -0.33 -1.71 -0.60 0.00 0.00 178.31 176.15 2osb n ASN 142 N -3.22 -2.29 -4.82 2.17 5.15 -0.65 -4.95 115.26 106.64 2osb n ASN 142 Ca 0.01 -2.91 -0.31 0.00 -0.60 0.00 0.00 54.58 50.77 2osb n ASN 142 Cb 0.75 1.54 0.04 0.00 -0.53 0.00 0.00 39.78 41.58 2osb n ASN 142 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2osb s PRO 143 N 0.43 3.04 0.83 1.20 0.04 0.57 -1.19 135.00 139.92 2osb s PRO 143 Ca 0.28 0.97 -0.11 0.00 0.04 0.00 0.00 61.00 62.17 2osb s PRO 143 Cb 0.24 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.87 2osb s PRO 143 CO -0.17 -1.02 1.09 -1.25 0.04 0.00 0.00 177.00 175.70 2osb s PRO 144 N -4.94 1.84 0.12 0.56 0.04 -1.26 -4.90 135.00 126.46 2osb s PRO 144 Ca 0.58 0.83 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 2osb s PRO 144 Cb -0.14 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2osb s PRO 144 CO 0.53 -1.84 1.47 0.87 0.04 0.00 0.00 177.00 178.06 2osb h LYS 145 N -1.26 0.82 -4.87 4.56 1.57 -1.96 -3.39 116.57 112.04 2osb h LYS 145 Ca -0.47 -0.40 -0.67 0.00 -1.87 0.00 0.00 60.65 57.23 2osb h LYS 145 Cb 1.26 -0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.26 2osb h LYS 145 CO 0.56 1.04 -0.73 0.99 -0.57 0.00 0.00 179.45 180.74 2osb s THR 146 N -4.48 3.01 -0.09 -0.16 2.01 -1.26 -5.08 115.64 109.59 2osb s THR 146 Ca -0.12 -1.04 -0.37 0.00 0.31 0.00 0.00 61.69 60.46 2osb s THR 146 Cb 0.10 -2.56 -0.15 0.00 0.01 0.00 0.00 72.50 69.90 2osb s THR 146 CO 0.85 0.14 1.62 -0.81 -0.69 0.00 0.00 174.62 175.72 2osb n PRO 147 N 4.68 1.41 -0.06 4.92 -0.04 -1.26 -2.36 135.00 142.29 2osb n PRO 147 Ca -0.16 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2osb n PRO 147 Cb 0.47 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 2osb n PRO 147 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2osb n GLY 148 N 3.60 0.70 3.07 0.55 0.00 -1.26 -5.05 105.19 106.79 2osb n GLY 148 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 2osb n GLY 148 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2osb s ILE 149 N -2.30 0.71 0.21 -0.61 -4.36 -1.00 -1.26 121.20 112.59 2osb s ILE 149 Ca 0.00 -0.91 -0.30 0.00 -0.26 0.00 0.00 60.65 59.18 2osb s ILE 149 Cb 0.00 -0.70 -0.09 0.00 1.25 0.00 0.00 42.46 42.92 2osb s ILE 149 CO 0.00 -0.17 1.33 0.00 0.24 0.00 0.00 174.94 176.34 2osb h ASP 151 N 5.33 0.59 0.13 0.00 5.19 -1.91 0.10 116.42 125.84 2osb h ASP 151 Ca -0.45 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.96 2osb h ASP 151 Cb 1.21 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.61 2osb h ASP 151 CO 0.77 0.41 -0.06 0.11 -3.12 0.00 0.00 179.24 177.35 2osb h LYS 152 N 0.71 -0.17 0.00 3.56 1.57 -1.99 -3.40 116.57 116.85 2osb h LYS 152 Ca 0.25 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2osb h LYS 152 Cb 0.05 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2osb h LYS 152 CO -0.11 0.19 0.00 -0.40 -0.57 0.00 0.00 179.45 178.56 2osb n ASP 153 N -5.00 0.88 -0.21 0.86 5.68 -1.24 -5.02 116.55 112.51 2osb n ASP 153 Ca -0.09 -0.95 -0.03 0.00 -0.50 0.00 0.00 54.79 53.23 2osb n ASP 153 Cb 0.23 0.10 -0.01 0.00 -1.14 0.00 0.00 41.12 40.30 2osb n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2osb n GLY 154 N 0.10 0.55 3.83 6.12 0.00 0.02 -4.98 105.19 110.84 2osb n GLY 154 Ca 0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2osb n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2osb s GLY 155 N -2.34 2.10 0.51 -0.02 0.00 -1.26 -4.51 107.32 101.79 2osb s GLY 155 Ca 0.00 0.26 -0.22 0.00 0.00 0.00 0.00 44.72 44.76 2osb s GLY 155 CO 0.00 0.55 1.27 -0.54 0.00 0.00 0.00 173.10 174.38 2osb s GLU 156 N -4.03 3.42 0.13 2.90 2.02 -1.26 -0.14 118.70 121.74 2osb s GLU 156 Ca 0.61 2.02 0.03 0.00 0.02 0.00 0.00 54.97 57.65 2osb s GLU 156 Cb -0.12 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.75 2osb s GLU 156 CO 0.32 -0.90 0.22 -0.51 0.02 0.00 0.00 175.26 174.42 2osb s LEU 157 N -3.29 4.19 0.33 1.80 1.43 -0.39 -1.15 118.68 121.60 2osb s LEU 157 Ca 0.68 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.96 2osb s LEU 157 Cb -0.35 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 2osb s LEU 157 CO 0.42 0.09 0.26 -0.72 0.23 0.00 0.00 176.35 176.62 2osb s TYR 158 N -1.67 1.73 -0.20 0.29 1.13 0.21 -4.87 117.35 113.97 2osb s TYR 158 Ca 0.33 -1.62 0.01 0.00 -1.41 0.00 0.00 57.07 54.39 2osb s TYR 158 Cb -0.11 -0.75 0.03 0.00 -1.10 0.00 0.00 41.96 40.02 2osb s TYR 158 CO 0.27 -0.81 -0.17 -1.14 -2.51 0.00 0.00 175.55 171.20 2osb s GLN 159 N -3.51 2.88 0.40 -3.49 0.74 -1.26 0.16 119.66 115.58 2osb s GLN 159 Ca 0.39 -0.91 -0.25 0.00 0.05 0.00 0.00 55.36 54.63 2osb s GLN 159 Cb 0.03 -2.68 -0.11 0.00 1.10 0.00 0.00 33.01 31.35 2osb s GLN 159 CO 0.26 -0.28 1.05 -2.13 -0.55 0.00 0.00 175.29 173.64 2osb n ARG 160 N 4.60 1.46 0.26 1.67 0.63 -1.26 -4.86 116.66 119.16 2osb n ARG 160 Ca -0.19 0.52 0.09 0.00 -0.92 0.00 0.00 57.85 57.35 2osb n ARG 160 Cb 0.49 -2.07 0.66 0.00 0.45 0.00 0.00 32.46 31.99 2osb n ARG 160 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2osb h ALA 161 N 1.72 1.74 -0.01 5.13 0.00 -2.01 -2.10 119.26 123.73 2osb h ALA 161 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2osb h ALA 161 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2osb h ALA 161 CO 0.58 0.09 -0.05 -0.40 0.00 0.00 0.00 179.25 179.47 2osb n ASP 162 N -4.24 0.80 -1.94 0.00 5.75 -1.26 -4.12 116.55 111.53 2osb n ASP 162 Ca -0.03 -1.08 -0.15 0.00 -0.01 0.00 0.00 54.79 53.51 2osb n ASP 162 Cb 0.15 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2osb n ASP 162 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2osb n ASP 163 N -0.49 6.22 -4.71 -1.12 8.00 -0.79 -3.55 116.55 120.12 2osb n ASP 163 Ca 0.19 -2.95 -0.28 0.00 0.71 0.00 0.00 54.79 52.45 2osb n ASP 163 Cb 0.27 -1.12 -0.07 0.00 -0.02 0.00 0.00 41.12 40.17 2osb n ASP 163 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2osb s ASN 164 N 0.60 5.11 0.25 -2.24 4.22 -1.26 -4.48 114.94 117.14 2osb s ASN 164 Ca 0.33 -0.21 -0.10 0.00 -2.14 0.00 0.00 52.86 50.74 2osb s ASN 164 Cb 0.23 -1.23 0.36 0.00 1.28 0.00 0.00 41.25 41.90 2osb s ASN 164 CO -0.04 0.13 1.59 -0.08 -2.04 0.00 0.00 177.10 176.67 2osb h GLU 165 N 3.03 0.00 -0.53 3.55 4.81 -1.97 -0.42 114.58 123.06 2osb h GLU 165 Ca -0.47 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2osb h GLU 165 Cb 1.18 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2osb h GLU 165 CO 0.61 0.00 0.29 1.49 -0.73 0.00 0.00 179.01 180.67 2osb h GLU 166 N 0.00 0.74 0.02 1.92 4.81 -1.95 -2.12 114.58 118.00 2osb h GLU 166 Ca 0.40 -0.09 -0.20 0.00 -0.13 0.00 0.00 59.36 59.34 2osb h GLU 166 Cb 0.61 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2osb h GLU 166 CO -0.83 0.58 -0.94 1.15 -0.73 0.00 0.00 179.01 178.23 2osb h THR 167 N 0.71 1.61 -0.19 0.32 2.02 -1.63 -2.81 112.91 112.94 2osb h THR 167 Ca 0.19 -3.03 -0.01 0.00 0.77 0.00 0.00 66.41 64.33 2osb h THR 167 Cb 0.05 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 2osb h THR 167 CO -0.03 0.87 0.09 0.58 0.37 0.00 0.00 175.52 177.40 2osb h VAL 168 N 0.03 1.15 -0.23 3.16 2.07 -1.03 -0.99 116.25 120.40 2osb h VAL 168 Ca -0.03 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.12 2osb h VAL 168 Cb 1.64 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 32.41 2osb h VAL 168 CO 0.13 0.14 -0.24 -1.28 0.02 0.00 0.00 177.57 176.34 2osb h SER 169 N 0.18 -0.78 -0.91 0.57 0.87 -1.34 0.12 113.55 112.26 2osb h SER 169 Ca 0.07 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2osb h SER 169 Cb 0.14 0.36 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 2osb h SER 169 CO -0.01 -0.28 0.59 0.50 -0.53 0.00 0.00 176.83 177.10 2osb h LYS 170 N -0.26 1.22 -0.45 2.24 1.63 -1.38 -0.04 116.57 119.53 2osb h LYS 170 Ca 0.13 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 2osb h LYS 170 Cb 0.46 -0.27 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2osb h LYS 170 CO -0.38 0.82 0.20 0.00 -3.45 0.00 0.00 179.45 176.65 2osb h ARG 171 N 1.25 0.66 -0.16 1.90 3.08 0.20 0.16 114.38 121.46 2osb h ARG 171 Ca 0.33 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2osb h ARG 171 Cb -0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2osb h ARG 171 CO -0.07 0.57 0.09 -0.07 -1.07 0.00 0.00 179.97 179.42 2osb h LEU 172 N 0.58 0.21 0.03 3.04 3.38 -0.47 -1.38 115.31 120.70 2osb h LEU 172 Ca 0.15 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2osb h LEU 172 Cb 0.14 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2osb h LEU 172 CO -0.02 0.24 -0.23 -0.08 0.09 0.00 0.00 178.44 178.44 2osb h GLU 173 N 0.16 -0.37 -0.81 1.13 4.81 -0.73 0.26 114.58 119.02 2osb h GLU 173 Ca 0.06 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2osb h GLU 173 Cb 0.08 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2osb h GLU 173 CO -0.01 -0.25 0.35 0.28 -0.73 0.00 0.00 179.01 178.66 2osb h VAL 174 N -0.38 1.26 0.03 0.32 2.07 -0.61 -3.08 116.25 115.86 2osb h VAL 174 Ca 0.05 -0.78 -0.23 0.00 0.82 0.00 0.00 66.70 66.56 2osb h VAL 174 Cb 0.45 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2osb h VAL 174 CO -0.19 0.32 -1.10 0.78 0.02 0.00 0.00 177.57 177.41 2osb h ASN 175 N 1.17 0.10 -0.84 0.57 4.21 -1.03 -3.30 115.58 116.45 2osb h ASN 175 Ca 0.27 -0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.67 2osb h ASN 175 Cb 0.17 -0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.30 2osb h ASN 175 CO -0.03 1.09 0.50 0.24 -1.29 0.00 0.00 177.43 177.94 2osb h MET 176 N 0.02 1.15 0.00 0.81 2.86 -0.44 -1.79 114.93 117.53 2osb h MET 176 Ca -0.05 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2osb h MET 176 Cb 1.83 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 33.25 2osb h MET 176 CO 0.14 0.81 0.00 0.36 1.06 0.00 0.00 176.91 179.28 2osb n LYS 177 N -4.37 0.53 -0.00 1.72 2.85 -1.17 -2.55 118.16 115.18 2osb n LYS 177 Ca 0.09 0.03 0.07 0.00 -1.05 0.00 0.00 58.31 57.45 2osb n LYS 177 Cb 0.07 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 32.85 2osb n LYS 177 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2osb n GLN 178 N -1.18 1.11 0.40 -1.58 1.13 -0.75 -4.76 117.38 111.74 2osb n GLN 178 Ca 0.15 -0.09 -0.19 0.00 -1.94 0.00 0.00 57.00 54.94 2osb n GLN 178 Cb 0.16 -1.25 -0.09 0.00 0.11 0.00 0.00 30.24 29.16 2osb n GLN 178 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2osb h THR 179 N 0.00 0.19 -0.92 5.09 2.02 -1.07 -2.97 112.91 115.25 2osb h THR 179 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2osb h THR 179 Cb 0.52 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 2osb h THR 179 CO 0.00 0.00 0.60 -0.61 0.37 0.00 0.00 175.52 175.88 2osb h GLN 180 N -1.04 1.11 -0.51 6.66 5.75 -1.86 -1.06 115.11 124.16 2osb h GLN 180 Ca -0.09 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.28 2osb h GLN 180 Cb 0.82 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 2osb h GLN 180 CO 0.12 0.74 0.09 -1.00 -2.65 0.00 0.00 178.83 176.13 2osb h PRO 181 N 1.15 0.80 -0.17 -2.39 0.13 -1.87 -0.12 132.00 129.52 2osb h PRO 181 Ca 0.37 -0.17 -0.03 0.00 -0.87 0.00 0.00 66.00 65.29 2osb h PRO 181 Cb 0.03 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.04 2osb h PRO 181 CO -0.11 0.74 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.31 2osb h LEU 182 N 0.76 0.31 -0.80 1.56 3.38 -1.19 -0.11 115.31 119.22 2osb h LEU 182 Ca 0.16 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2osb h LEU 182 Cb 0.33 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2osb h LEU 182 CO 0.00 0.57 0.51 -0.07 0.09 0.00 0.00 178.44 179.54 2osb h LEU 183 N 0.05 0.83 0.10 1.67 3.38 -0.98 -1.47 115.31 118.89 2osb h LEU 183 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2osb h LEU 183 Cb 0.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2osb h LEU 183 CO 0.01 0.56 -0.05 0.44 0.09 0.00 0.00 178.44 179.49 2osb h ASP 184 N 0.97 -0.12 -0.52 -0.43 3.32 -0.87 0.16 116.42 118.94 2osb h ASP 184 Ca 0.33 -0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.42 2osb h ASP 184 Cb 0.05 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.54 2osb h ASP 184 CO -0.13 -0.01 -0.07 0.15 -1.72 0.00 0.00 179.24 177.46 2osb h PHE 185 N -0.22 -0.16 0.00 4.55 3.04 -0.49 -0.46 116.94 123.20 2osb h PHE 185 Ca -0.01 0.04 -0.14 0.00 3.98 0.00 0.00 57.97 61.84 2osb h PHE 185 Cb 0.18 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 2osb h PHE 185 CO -0.05 -0.18 -0.67 1.88 -2.02 0.00 0.00 178.31 177.28 2osb h TYR 186 N 0.05 0.00 -0.51 0.41 0.05 -1.20 -2.74 116.97 113.03 2osb h TYR 186 Ca 0.26 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.95 2osb h TYR 186 Cb 0.40 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 2osb h TYR 186 CO -0.38 0.67 -0.03 1.03 -1.05 0.00 0.00 178.16 178.39 2osb h SER 187 N 0.00 0.85 -0.52 3.88 0.87 -0.01 -1.06 113.55 117.57 2osb h SER 187 Ca -0.01 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.23 2osb h SER 187 Cb 1.50 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 2osb h SER 187 CO 0.09 0.94 -0.02 -0.08 -0.53 0.00 0.00 176.83 177.22 2osb h GLU 188 N 0.81 0.93 -0.41 2.24 4.22 -1.09 -2.75 114.58 118.52 2osb h GLU 188 Ca 0.15 -0.31 -0.01 0.00 0.08 0.00 0.00 59.36 59.27 2osb h GLU 188 Cb 0.53 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2osb h GLU 188 CO 0.03 0.96 0.21 0.87 -2.18 0.00 0.00 179.01 178.90 2osb h LYS 189 N 0.80 0.56 0.00 1.92 1.79 -1.12 -3.47 116.57 117.05 2osb h LYS 189 Ca 0.14 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2osb h LYS 189 Cb 0.56 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2osb h LYS 189 CO 0.03 0.43 0.00 0.41 -1.08 0.00 0.00 179.45 179.24 2osb n GLY 190 N -1.31 0.75 1.34 3.86 0.00 -0.45 -4.98 105.19 104.40 2osb n GLY 190 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2osb n GLY 190 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2osb n TYR 191 N -1.88 0.74 -3.30 1.61 4.11 -1.18 -5.03 117.16 112.23 2osb n TYR 191 Ca 0.00 -1.51 -0.38 0.00 -0.00 0.00 0.00 57.90 56.01 2osb n TYR 191 Cb 0.00 -0.25 -0.06 0.00 -0.00 0.00 0.00 39.34 39.04 2osb n TYR 191 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2osb s LEU 192 N -2.68 4.39 -0.07 -3.48 2.96 -1.23 -0.71 118.68 117.86 2osb s LEU 192 Ca 0.39 1.02 0.01 0.00 -0.22 0.00 0.00 54.13 55.33 2osb s LEU 192 Cb 0.38 -2.79 0.02 0.00 0.50 0.00 0.00 46.19 44.30 2osb s LEU 192 CO -0.06 0.12 -0.08 0.00 -1.32 0.00 0.00 176.35 175.01 2osb s ALA 193 N -0.15 1.02 -0.17 5.97 0.00 0.14 -4.92 121.76 123.65 2osb s ALA 193 Ca 0.28 -0.29 -0.08 0.00 0.00 0.00 0.00 51.96 51.87 2osb s ALA 193 Cb -0.17 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2osb s ALA 193 CO 0.14 -0.07 0.10 -0.80 0.00 0.00 0.00 175.76 175.13 2osb s ASN 194 N 1.04 5.98 0.01 0.00 0.01 -1.26 -0.34 114.94 120.37 2osb s ASN 194 Ca -0.08 0.21 0.06 0.00 -0.71 0.00 0.00 52.86 52.34 2osb s ASN 194 Cb -0.14 -2.01 -0.02 0.00 0.41 0.00 0.00 41.25 39.49 2osb s ASN 194 CO -0.00 0.23 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.94 2osb s VAL 195 N 0.06 1.46 -0.57 1.60 1.01 0.50 -4.95 120.40 119.51 2osb s VAL 195 Ca 0.08 -0.92 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 2osb s VAL 195 Cb -0.12 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.05 2osb s VAL 195 CO -0.00 0.31 1.19 0.21 0.00 0.00 0.00 175.10 176.80 2osb s ASN 196 N -0.71 6.46 -0.09 3.32 2.47 -1.26 -0.89 114.94 124.24 2osb s ASN 196 Ca 0.07 0.14 0.09 0.00 0.42 0.00 0.00 52.86 53.58 2osb s ASN 196 Cb -0.08 -2.55 0.43 0.00 -1.45 0.00 0.00 41.25 37.61 2osb s ASN 196 CO 0.00 -1.46 1.24 0.61 -3.72 0.00 0.00 177.10 173.77 2osb n GLY 197 N 5.04 1.89 2.32 1.21 0.00 -0.34 -4.37 105.19 110.95 2osb n GLY 197 Ca 0.09 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 2osb n GLY 197 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2osb n GLN 198 N 0.47 2.95 -4.37 1.61 6.02 -1.25 -4.87 117.38 117.93 2osb n GLN 198 Ca 0.15 -3.57 -0.20 0.00 -0.01 0.00 0.00 57.00 53.38 2osb n GLN 198 Cb 0.65 -2.28 -0.09 0.00 1.02 0.00 0.00 30.24 29.53 2osb n GLN 198 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2osb s ARG 199 N -3.79 1.61 0.43 -1.09 0.52 -1.26 -5.11 118.95 110.26 2osb s ARG 199 Ca 0.60 -1.92 -0.23 0.00 -0.52 0.00 0.00 55.73 53.66 2osb s ARG 199 Cb 0.47 -0.31 -0.11 0.00 0.52 0.00 0.00 34.95 35.52 2osb s ARG 199 CO -0.05 -0.39 0.74 -0.25 0.02 0.00 0.00 175.30 175.38 2osb n ASP 200 N -0.85 -0.00 -0.14 0.23 8.00 -1.26 -4.66 116.55 117.87 2osb n ASP 200 Ca -0.01 0.95 -0.04 0.00 0.71 0.00 0.00 54.79 56.40 2osb n ASP 200 Cb 0.65 -1.22 0.02 0.00 -0.02 0.00 0.00 41.12 40.56 2osb n ASP 200 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2osb h ILE 201 N 1.04 0.43 0.00 0.53 2.04 -1.96 0.51 117.51 120.10 2osb h ILE 201 Ca -0.42 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2osb h ILE 201 Cb 1.37 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2osb h ILE 201 CO 0.53 0.00 -0.04 1.56 0.00 0.00 0.00 178.15 180.21 2osb h GLN 202 N -0.08 0.00 0.05 2.37 7.50 -1.98 -2.61 115.11 120.36 2osb h GLN 202 Ca 0.22 0.00 -0.27 0.00 0.50 0.00 0.00 58.65 59.09 2osb h GLN 202 Cb 0.42 0.00 0.02 0.00 0.05 0.00 0.00 27.48 27.97 2osb h GLN 202 CO -0.51 0.04 -1.12 -0.44 -1.50 0.00 0.00 178.83 175.30 2osb h ASP 203 N 0.00 0.84 -0.66 1.46 3.32 -1.23 -0.28 116.42 119.87 2osb h ASP 203 Ca -0.00 -0.72 -0.08 0.00 0.02 0.00 0.00 57.03 56.25 2osb h ASP 203 Cb 0.11 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2osb h ASP 203 CO 0.00 1.52 0.10 0.58 -1.72 0.00 0.00 179.24 179.73 2osb h VAL 204 N 0.32 1.26 -0.72 -1.35 2.07 -1.36 -2.62 116.25 113.85 2osb h VAL 204 Ca -0.15 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 2osb h VAL 204 Cb 1.78 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2osb h VAL 204 CO 0.21 0.39 0.26 0.22 0.02 0.00 0.00 177.57 178.67 2osb h TYR 205 N 1.01 1.12 -0.83 1.57 3.20 -1.49 -2.12 116.97 119.43 2osb h TYR 205 Ca 0.20 -0.10 0.12 0.00 3.14 0.00 0.00 58.73 62.09 2osb h TYR 205 Cb 0.45 -0.33 -0.08 0.00 1.54 0.00 0.00 36.73 38.30 2osb h TYR 205 CO 0.03 0.88 0.45 0.00 -1.64 0.00 0.00 178.16 177.89 2osb h ALA 206 N 1.12 1.21 -0.29 1.82 0.00 -0.67 0.17 119.26 122.62 2osb h ALA 206 Ca 0.24 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2osb h ALA 206 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2osb h ALA 206 CO -0.01 0.02 0.02 -0.44 0.00 0.00 0.00 179.25 178.83 2osb h ASP 207 N 0.72 0.49 0.49 0.00 3.45 -1.33 -2.90 116.42 117.34 2osb h ASP 207 Ca 0.42 -0.29 -0.02 0.00 0.43 0.00 0.00 57.03 57.57 2osb h ASP 207 Cb 0.48 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2osb h ASP 207 CO -0.29 0.66 -0.24 0.58 -1.57 0.00 0.00 179.24 178.38 2osb h VAL 208 N 0.31 0.52 -0.42 -1.35 2.07 -0.54 -2.60 116.25 114.23 2osb h VAL 208 Ca 0.09 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.71 2osb h VAL 208 Cb 0.39 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2osb h VAL 208 CO 0.01 0.00 0.38 0.50 0.02 0.00 0.00 177.57 178.49 2osb h LYS 209 N -0.67 0.00 -0.05 1.57 3.64 -0.78 0.27 116.57 120.55 2osb h LYS 209 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2osb h LYS 209 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2osb h LYS 209 CO 0.11 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.04 2osb n ASP 210 N -3.98 0.05 -0.03 4.20 8.00 -0.98 -1.83 116.55 121.99 2osb n ASP 210 Ca 0.07 -1.99 0.01 0.00 0.71 0.00 0.00 54.79 53.59 2osb n ASP 210 Cb 0.57 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.64 2osb n ASP 210 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2osb n LEU 211 N -0.47 0.37 -0.39 0.64 4.77 0.92 -4.68 117.00 118.16 2osb n LEU 211 Ca 0.00 -0.61 0.13 0.00 -0.03 0.00 0.00 56.01 55.50 2osb n LEU 211 Cb 0.01 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.45 2osb n LEU 211 CO 0.00 0.09 0.66 0.18 -1.33 0.00 0.00 177.39 176.99 2osb n LEU 212 N -0.78 1.43 -4.78 2.23 4.32 -0.76 -4.87 117.00 113.78 2osb n LEU 212 Ca 0.01 -0.44 -0.39 0.00 -0.02 0.00 0.00 56.01 55.17 2osb n LEU 212 Cb 0.05 -0.06 -0.06 0.00 -1.62 0.00 0.00 43.42 41.72 2osb n LEU 212 CO 0.04 0.25 0.54 -0.83 -1.22 0.00 0.00 177.39 176.17 2osb s GLY 213 N -2.33 2.89 0.00 -0.72 0.00 -1.25 -3.26 107.32 102.66 2osb s GLY 213 Ca 0.27 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.41 2osb s GLY 213 CO 0.46 0.90 0.00 0.61 0.00 0.00 0.00 173.10 175.07 2osb n GLY 214 N 1.24 0.78 2.66 0.20 0.00 -1.26 -4.99 105.19 103.81 2osb n GLY 214 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2osb n GLY 214 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2osb n LEU 215 N 0.00 6.90 0.00 0.99 4.77 -1.20 -5.08 117.00 123.37 2osb n LEU 215 Ca 0.00 -4.38 0.00 0.00 -0.03 0.00 0.00 56.01 51.60 2osb n LEU 215 Cb 0.00 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 2osb n LEU 215 CO 0.00 1.75 0.00 1.17 -1.33 0.00 0.00 177.39 178.98