#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 5.61 0.14 3.17 0.01 -1.26 -1.83 114.94 120.78 2osb s ASN 2 Ca 0.00 -1.00 0.09 0.00 -0.71 0.00 0.00 52.86 51.24 2osb s ASN 2 Cb 0.00 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 2osb s ASN 2 CO 0.00 -0.36 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.26 2osb s LEU 3 N 1.52 2.38 -0.04 0.60 1.43 -0.28 -0.28 118.68 124.01 2osb s LEU 3 Ca 0.01 -0.79 0.05 0.00 -1.03 0.00 0.00 54.13 52.37 2osb s LEU 3 Cb -0.19 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.09 2osb s LEU 3 CO 0.06 0.04 -0.18 -0.69 0.23 0.00 0.00 176.35 175.81 2osb s VAL 4 N -1.59 1.47 -0.20 -1.59 1.01 -1.13 -0.97 120.40 117.41 2osb s VAL 4 Ca 0.13 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2osb s VAL 4 Cb -0.08 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2osb s VAL 4 CO 0.06 0.42 -0.14 -0.22 0.00 0.00 0.00 175.10 175.23 2osb s LEU 5 N -0.07 2.43 0.19 3.92 2.96 0.22 -0.50 118.68 127.83 2osb s LEU 5 Ca -0.02 -0.55 0.07 0.00 -0.22 0.00 0.00 54.13 53.42 2osb s LEU 5 Cb -0.11 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 2osb s LEU 5 CO 0.02 -0.01 -0.15 0.00 -1.32 0.00 0.00 176.35 174.89 2osb s MET 6 N 1.36 1.28 0.00 1.98 0.23 0.35 -2.54 119.30 121.96 2osb s MET 6 Ca 0.05 -1.53 0.00 0.00 -1.03 0.00 0.00 55.69 53.18 2osb s MET 6 Cb -0.13 -1.10 0.00 0.00 -1.53 0.00 0.00 34.83 32.07 2osb s MET 6 CO -0.09 0.19 0.00 0.41 -2.03 0.00 0.00 175.02 173.50 2osb n GLY 7 N -0.21 2.25 3.73 3.16 0.00 -1.26 -1.08 105.19 111.78 2osb n GLY 7 Ca -0.09 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 2.89 0.02 0.99 1.43 -1.26 -4.85 118.68 117.90 2osb s LEU 8 Ca 0.00 1.92 -0.36 0.00 -1.03 0.00 0.00 54.13 54.66 2osb s LEU 8 Cb 0.00 -4.48 -0.15 0.00 0.03 0.00 0.00 46.19 41.58 2osb s LEU 8 CO 0.00 -2.46 1.54 -2.65 0.23 0.00 0.00 176.35 173.01 2osb n PRO 9 N -3.80 1.55 -0.64 1.29 -0.02 -1.26 -1.49 135.00 130.63 2osb n PRO 9 Ca 0.10 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2osb n PRO 9 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 3.28 0.80 0.30 -1.23 0.00 -1.26 -4.88 105.19 102.18 2osb n GLY 10 Ca 0.20 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.40 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 1.08 0.00 4.61 0.00 -1.59 -3.47 119.26 119.89 2osb h ALA 11 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 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 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2osb n GLY 12 N -0.56 1.62 0.10 0.00 0.00 -1.26 -4.92 105.19 100.16 2osb n GLY 12 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 0.03 -0.56 1.61 1.57 -1.92 -1.61 116.57 115.69 2osb h LYS 13 Ca 0.00 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2osb h LYS 13 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2osb h LYS 13 CO 0.00 0.02 0.06 0.78 -0.57 0.00 0.00 179.45 179.74 2osb h GLY 14 N 0.03 0.99 1.31 3.86 0.00 -1.97 0.42 103.07 107.72 2osb h GLY 14 Ca 0.09 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2osb h GLY 14 CO -0.17 0.60 0.25 -0.84 0.00 0.00 0.00 176.54 176.38 2osb h THR 15 N 0.86 1.21 0.13 4.70 2.02 -1.89 -0.59 112.91 119.36 2osb h THR 15 Ca 0.17 -0.66 -0.25 0.00 0.77 0.00 0.00 66.41 66.44 2osb h THR 15 Cb 0.43 0.48 0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2osb h THR 15 CO 0.01 0.27 -1.06 -0.07 0.37 0.00 0.00 175.52 175.04 2osb h LEU 16 N 0.87 0.70 -1.34 2.58 3.38 -0.93 -3.32 115.31 117.26 2osb h LEU 16 Ca 0.21 -0.87 0.02 0.00 0.09 0.00 0.00 57.88 57.33 2osb h LEU 16 Cb 0.16 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2osb h LEU 16 CO -0.02 1.51 0.46 1.23 0.09 0.00 0.00 178.44 181.71 2osb h GLY 17 N 0.00 0.97 0.95 0.83 0.00 0.18 -1.28 103.07 104.73 2osb h GLY 17 Ca -0.17 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 46.82 2osb h GLY 17 CO 0.20 0.32 0.10 -2.09 0.00 0.00 0.00 176.54 175.07 2osb h GLU 18 N 0.89 0.20 -0.37 4.80 4.81 -1.22 -1.74 114.58 121.95 2osb h GLU 18 Ca 0.27 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2osb h GLU 18 Cb -0.01 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2osb h GLU 18 CO -0.07 0.13 -0.21 0.00 -0.73 0.00 0.00 179.01 178.13 2osb h ARG 19 N 0.21 0.73 -0.40 1.92 3.08 -1.55 -3.03 114.38 115.34 2osb h ARG 19 Ca 0.07 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 2osb h ARG 19 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2osb h ARG 19 CO -0.04 0.89 0.15 0.82 -1.07 0.00 0.00 179.97 180.72 2osb h ILE 20 N 0.64 1.20 0.00 2.04 2.04 -0.98 -1.81 117.51 120.64 2osb h ILE 20 Ca 0.09 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 2osb h ILE 20 Cb 0.71 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2osb h ILE 20 CO 0.05 0.23 -0.44 -0.37 0.00 0.00 0.00 178.15 177.62 2osb h VAL 21 N 0.50 1.31 0.14 1.67 -1.51 -1.32 0.13 116.25 117.16 2osb h VAL 21 Ca 0.13 -1.51 -0.28 0.00 -1.23 0.00 0.00 66.70 63.81 2osb h VAL 21 Cb 0.21 1.82 0.01 0.00 -2.13 0.00 0.00 31.29 31.19 2osb h VAL 21 CO -0.01 0.43 -1.25 1.05 -1.23 0.00 0.00 177.57 176.56 2osb h GLU 22 N 0.00 0.33 0.17 5.19 4.11 -1.43 -1.15 114.58 121.80 2osb h GLU 22 Ca -0.00 -0.53 -0.30 0.00 0.07 0.00 0.00 59.36 58.59 2osb h GLU 22 Cb 0.78 0.19 0.02 0.00 0.50 0.00 0.00 28.75 30.25 2osb h GLU 22 CO 0.06 1.25 -1.33 -0.44 0.07 0.00 0.00 179.01 178.61 2osb h ASP 23 N 0.10 0.63 0.00 3.06 3.32 -1.19 -3.39 116.42 118.95 2osb h ASP 23 Ca -0.15 -0.66 0.00 0.00 0.02 0.00 0.00 57.03 56.24 2osb h ASP 23 Cb 1.97 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2osb h ASP 23 CO 0.21 1.51 -1.13 -1.22 -1.72 0.00 0.00 179.24 176.89 2osb n TYR 24 N -3.63 0.00 -1.09 4.55 4.02 0.42 -5.03 117.16 116.41 2osb n TYR 24 Ca -0.12 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.74 2osb n TYR 24 Cb 1.05 -0.16 -0.01 0.00 -0.02 0.00 0.00 39.34 40.20 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 1.50 0.61 3.87 2.72 0.00 -0.43 -5.03 105.19 108.43 2osb n GLY 25 Ca 0.00 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.07 5.25 0.36 -0.61 -4.36 -1.26 -5.01 121.20 113.49 2osb s ILE 26 Ca 0.00 0.33 -0.28 0.00 -0.26 0.00 0.00 60.65 60.43 2osb s ILE 26 Cb 0.00 -3.58 -0.11 0.00 1.25 0.00 0.00 42.46 40.02 2osb s ILE 26 CO 0.00 0.42 1.48 -2.65 0.24 0.00 0.00 174.94 174.43 2osb n PRO 27 N 1.32 2.61 -3.14 0.37 -0.02 -1.26 -4.47 135.00 130.40 2osb n PRO 27 Ca -0.12 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 2osb n PRO 27 Cb 0.53 -2.64 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 2osb n PRO 27 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2osb s HIS 28 N -0.92 3.14 -0.56 6.00 2.46 -1.26 -1.15 115.29 123.00 2osb s HIS 28 Ca 0.55 0.21 -0.01 0.00 0.47 0.00 0.00 55.06 56.29 2osb s HIS 28 Cb -0.49 -3.14 0.14 0.00 -0.13 0.00 0.00 32.58 28.96 2osb s HIS 28 CO 0.61 -0.66 0.34 0.42 -2.47 0.00 0.00 174.74 172.98 2osb s ILE 29 N 2.66 3.28 -0.27 0.89 1.01 0.73 -4.99 121.20 124.51 2osb s ILE 29 Ca 0.23 -2.92 -0.11 0.00 0.00 0.00 0.00 60.65 57.85 2osb s ILE 29 Cb -0.15 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 2osb s ILE 29 CO 0.15 -0.82 0.19 -0.55 0.00 0.00 0.00 174.94 173.91 2osb s SER 30 N 0.57 6.06 0.34 3.58 0.15 -1.26 -0.12 113.70 123.02 2osb s SER 30 Ca 0.16 0.05 0.04 0.00 0.70 0.00 0.00 55.95 56.89 2osb s SER 30 Cb -0.22 -2.12 0.60 0.00 -1.71 0.00 0.00 66.02 62.57 2osb s SER 30 CO -0.03 -0.02 1.89 0.71 1.20 0.00 0.00 173.24 176.99 2osb h THR 31 N 5.25 1.19 -0.21 6.45 1.35 -1.78 -1.52 112.91 123.64 2osb h THR 31 Ca -0.36 -0.73 0.01 0.00 -0.55 0.00 0.00 66.41 64.77 2osb h THR 31 Cb 1.18 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2osb h THR 31 CO 0.59 0.26 0.13 1.23 -0.25 0.00 0.00 175.52 177.47 2osb h GLY 32 N 0.83 0.28 0.95 5.82 0.00 -1.90 -0.46 103.07 108.60 2osb h GLY 32 Ca 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2osb h GLY 32 CO 0.00 0.09 0.17 -0.55 0.00 0.00 0.00 176.54 176.26 2osb h ASP 33 N 0.26 0.57 -0.69 0.19 3.32 -1.85 -1.80 116.42 116.42 2osb h ASP 33 Ca 0.08 -0.16 0.06 0.00 0.02 0.00 0.00 57.03 57.03 2osb h ASP 33 Cb -0.02 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.33 2osb h ASP 33 CO -0.03 0.57 0.39 0.24 -1.72 0.00 0.00 179.24 178.69 2osb h MET 34 N 0.53 0.69 0.01 3.56 2.86 -0.99 0.16 114.93 121.75 2osb h MET 34 Ca 0.14 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2osb h MET 34 Cb 0.18 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2osb h MET 34 CO -0.01 0.46 -0.00 0.74 1.06 0.00 0.00 176.91 179.15 2osb h PHE 35 N 0.71 -0.01 -0.94 -0.22 0.05 -0.82 -1.44 116.94 114.27 2osb h PHE 35 Ca 0.31 -0.00 -0.01 0.00 3.82 0.00 0.00 57.97 62.09 2osb h PHE 35 Cb 0.19 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 38.10 2osb h PHE 35 CO -0.07 0.08 0.56 0.00 -0.18 0.00 0.00 178.31 178.70 2osb h ARG 36 N -0.09 1.28 -0.59 1.51 3.08 -0.95 -0.50 114.38 118.11 2osb h ARG 36 Ca -0.00 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2osb h ARG 36 Cb 0.09 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 2osb h ARG 36 CO 0.00 0.90 0.28 0.00 -1.07 0.00 0.00 179.97 180.08 2osb h ALA 37 N 1.31 1.39 -0.19 0.04 0.00 -0.47 0.17 119.26 121.50 2osb h ALA 37 Ca 0.34 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2osb h ALA 37 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2osb h ALA 37 CO -0.06 0.48 -0.45 0.00 0.00 0.00 0.00 179.25 179.22 2osb h ALA 38 N 1.48 0.88 -0.32 0.00 0.00 -0.28 -1.78 119.26 119.24 2osb h ALA 38 Ca 0.21 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2osb h ALA 38 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2osb h ALA 38 CO -0.03 0.65 -0.28 0.52 0.00 0.00 0.00 179.25 180.11 2osb h MET 39 N 0.38 0.76 -0.45 0.00 2.07 -0.19 -0.11 114.93 117.39 2osb h MET 39 Ca 0.03 -0.38 -0.03 0.00 -2.07 0.00 0.00 59.70 57.24 2osb h MET 39 Cb 0.93 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.65 2osb h MET 39 CO 0.08 1.01 0.16 -0.22 1.07 0.00 0.00 176.91 179.01 2osb h LYS 40 N 0.53 0.65 -0.00 1.72 3.64 -0.52 -0.28 116.57 122.31 2osb h LYS 40 Ca 0.06 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2osb h LYS 40 Cb 0.85 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2osb h LYS 40 CO 0.07 0.56 -0.22 0.39 -2.27 0.00 0.00 179.45 177.98 2osb n GLU 41 N -4.35 0.29 -3.68 1.90 1.02 -0.69 -4.95 120.64 110.19 2osb n GLU 41 Ca 0.03 -0.11 -0.24 0.00 -0.02 0.00 0.00 57.16 56.82 2osb n GLU 41 Cb 0.16 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.15 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 -1.26 -6.62 -2.34 3.49 1.02 -0.12 -5.00 120.64 109.82 2osb n GLU 42 Ca 0.09 0.74 -0.27 0.00 -0.02 0.00 0.00 57.16 57.70 2osb n GLU 42 Cb 0.32 -5.67 0.04 0.00 -0.02 0.00 0.00 31.44 26.10 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 -3.37 3.50 0.42 2.62 -4.23 -0.58 -4.88 115.64 109.12 2osb s THR 43 Ca 0.43 0.01 0.17 0.00 -1.18 0.00 0.00 61.69 61.12 2osb s THR 43 Cb -0.20 -3.41 0.38 0.00 1.34 0.00 0.00 72.50 70.61 2osb s THR 43 CO 0.77 -0.43 1.86 -0.65 -0.54 0.00 0.00 174.62 175.63 2osb h PRO 44 N -0.25 0.40 0.22 3.99 0.11 -1.94 -1.53 132.00 132.99 2osb h PRO 44 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2osb h PRO 44 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2osb h PRO 44 CO 0.61 0.26 -0.10 1.25 -0.21 0.00 0.00 178.00 179.81 2osb h LEU 45 N 0.41 -0.25 -1.30 2.35 5.85 -1.92 -2.32 115.31 118.12 2osb h LEU 45 Ca 0.46 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 59.13 2osb h LEU 45 Cb 1.14 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 2osb h LEU 45 CO -0.17 0.03 0.55 1.23 -0.34 0.00 0.00 178.44 179.73 2osb h GLY 46 N -0.53 1.14 0.87 3.75 0.00 -1.46 -0.14 103.07 106.71 2osb h GLY 46 Ca -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2osb h GLY 46 CO 0.05 0.16 0.06 -2.00 0.00 0.00 0.00 176.54 174.81 2osb h LEU 47 N 0.75 0.26 -0.54 3.11 5.85 -1.23 0.41 115.31 123.92 2osb h LEU 47 Ca 0.40 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 2osb h LEU 47 Cb 0.51 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2osb h LEU 47 CO -0.17 0.38 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.80 2osb h GLU 48 N 0.12 0.98 -0.07 1.25 4.39 -0.85 -3.14 114.58 117.26 2osb h GLU 48 Ca 0.06 -0.40 -0.15 0.00 0.34 0.00 0.00 59.36 59.21 2osb h GLU 48 Cb 0.21 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2osb h GLU 48 CO -0.00 1.07 -0.62 0.00 -1.16 0.00 0.00 179.01 178.30 2osb h ALA 49 N 0.92 0.83 -0.49 3.43 0.00 -0.98 -3.33 119.26 119.65 2osb h ALA 49 Ca 0.12 -0.55 0.08 0.00 0.00 0.00 0.00 54.91 54.56 2osb h ALA 49 Cb 0.75 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 2osb h ALA 49 CO 0.06 0.74 0.09 -0.22 0.00 0.00 0.00 179.25 179.92 2osb h LYS 50 N 0.18 0.22 -0.92 0.00 3.64 -0.86 -0.97 116.57 117.86 2osb h LYS 50 Ca -0.01 -0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.53 2osb h LYS 50 Cb 1.12 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.82 2osb h LYS 50 CO 0.10 0.14 0.59 0.66 -2.27 0.00 0.00 179.45 178.67 2osb h SER 51 N 0.23 0.61 0.00 4.20 4.64 -1.67 -0.62 113.55 120.94 2osb h SER 51 Ca 0.24 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 2osb h SER 51 Cb 0.32 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2osb h SER 51 CO -0.32 0.28 -0.10 1.88 -0.87 0.00 0.00 176.83 177.69 2osb h TYR 52 N 0.63 0.00 -0.63 4.77 -1.99 -1.64 -3.34 116.97 114.78 2osb h TYR 52 Ca 0.48 0.00 0.12 0.00 2.00 0.00 0.00 58.73 61.32 2osb h TYR 52 Cb 0.87 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 39.51 2osb h TYR 52 CO -0.00 1.01 0.16 0.82 -0.00 0.00 0.00 178.16 180.14 2osb h ILE 53 N -1.00 0.65 0.00 -2.88 2.04 -0.74 -0.94 117.51 114.64 2osb h ILE 53 Ca -0.03 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2osb h ILE 53 Cb 0.99 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2osb h ILE 53 CO -0.02 0.05 -0.10 0.44 0.00 0.00 0.00 178.15 178.53 2osb h ASP 54 N 0.29 0.00 0.26 1.72 3.45 -1.30 -1.71 116.42 119.14 2osb h ASP 54 Ca 0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.79 2osb h ASP 54 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 2osb h ASP 54 CO -0.40 0.10 -0.56 0.29 -1.57 0.00 0.00 179.24 177.10 2osb n LYS 55 N -3.71 0.33 -0.75 3.56 5.02 -0.66 -4.91 118.16 117.03 2osb n LYS 55 Ca -0.02 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 2osb n LYS 55 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.45 0.69 3.89 0.72 0.00 -0.64 -4.74 105.19 106.56 2osb n GLY 56 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.25 3.31 0.17 1.61 0.41 -0.45 -3.74 118.70 119.76 2osb s GLU 57 Ca 0.00 0.44 -0.27 0.00 -0.41 0.00 0.00 54.97 54.73 2osb s GLU 57 Cb 0.00 -2.16 -0.08 0.00 -1.78 0.00 0.00 34.13 30.11 2osb s GLU 57 CO 0.00 -0.62 0.85 -0.51 -0.49 0.00 0.00 175.26 174.49 2osb s LEU 58 N -5.10 4.59 0.36 1.80 1.43 -1.26 -3.98 118.68 116.52 2osb s LEU 58 Ca 0.54 1.74 -0.27 0.00 -1.03 0.00 0.00 54.13 55.11 2osb s LEU 58 Cb -0.11 -3.43 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 2osb s LEU 58 CO 0.50 0.14 1.17 -0.69 0.23 0.00 0.00 176.35 177.71 2osb s VAL 59 N -0.91 3.18 0.42 -1.59 1.01 -1.26 -4.93 120.40 116.31 2osb s VAL 59 Ca 0.39 1.07 -0.24 0.00 0.00 0.00 0.00 61.98 63.20 2osb s VAL 59 Cb -0.24 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 32.40 2osb s VAL 59 CO 0.28 0.17 1.01 -2.65 0.00 0.00 0.00 175.10 173.92 2osb n PRO 60 N 0.50 1.36 -0.12 2.72 -0.02 -1.26 -4.84 135.00 133.33 2osb n PRO 60 Ca 0.02 0.49 -0.05 0.00 -2.02 0.00 0.00 63.50 61.93 2osb n PRO 60 Cb 0.45 -2.04 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.55 -0.60 -0.53 2.55 3.32 -1.99 -2.94 116.42 117.79 2osb h ASP 61 Ca -0.44 0.15 0.10 0.00 0.02 0.00 0.00 57.03 56.85 2osb h ASP 61 Cb 1.34 0.33 -0.11 0.00 0.22 0.00 0.00 39.33 41.12 2osb h ASP 61 CO 0.57 -0.21 -0.29 -0.08 -1.72 0.00 0.00 179.24 177.51 2osb h GLU 62 N -0.10 -0.16 -0.35 3.56 4.81 -1.98 0.89 114.58 121.25 2osb h GLU 62 Ca 0.20 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.31 2osb h GLU 62 Cb 0.40 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2osb h GLU 62 CO -0.47 -0.10 -0.29 -0.24 -0.73 0.00 0.00 179.01 177.18 2osb h VAL 63 N -0.16 1.28 -0.09 0.32 3.04 -1.93 -1.24 116.25 117.46 2osb h VAL 63 Ca 0.22 -1.43 -0.01 0.00 -1.01 0.00 0.00 66.70 64.47 2osb h VAL 63 Cb 0.53 1.32 -0.00 0.00 -2.01 0.00 0.00 31.29 31.12 2osb h VAL 63 CO -0.62 0.47 0.01 0.74 -1.01 0.00 0.00 177.57 177.16 2osb h THR 64 N 0.64 1.24 -0.94 3.17 2.02 -1.06 -1.25 112.91 116.73 2osb h THR 64 Ca 0.08 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.53 2osb h THR 64 Cb 0.81 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.73 2osb h THR 64 CO 0.07 0.21 0.62 0.40 0.37 0.00 0.00 175.52 177.19 2osb h ILE 65 N -0.11 1.19 -0.68 3.11 2.04 0.80 -2.34 117.51 121.53 2osb h ILE 65 Ca 0.03 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 2osb h ILE 65 Cb 0.32 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 2osb h ILE 65 CO 0.00 0.22 0.25 1.23 0.00 0.00 0.00 178.15 179.86 2osb h GLY 66 N 1.22 1.10 1.95 5.37 0.00 -0.98 0.72 103.07 112.45 2osb h GLY 66 Ca 0.36 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 2osb h GLY 66 CO -0.10 0.58 -0.43 0.16 0.00 0.00 0.00 176.54 176.75 2osb h ILE 67 N 0.97 1.31 0.06 2.60 3.07 -0.81 -2.55 117.51 122.16 2osb h ILE 67 Ca 0.22 -1.49 -0.28 0.00 1.55 0.00 0.00 64.86 64.86 2osb h ILE 67 Cb 0.23 1.77 0.03 0.00 -0.27 0.00 0.00 36.82 38.59 2osb h ILE 67 CO -0.02 0.43 -1.15 0.58 -1.05 0.00 0.00 178.15 176.95 2osb h VAL 68 N 0.04 1.28 -0.39 0.16 2.07 -1.06 -1.83 116.25 116.53 2osb h VAL 68 Ca 0.00 -2.36 0.02 0.00 0.82 0.00 0.00 66.70 65.18 2osb h VAL 68 Cb 0.78 2.54 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 2osb h VAL 68 CO 0.06 0.72 0.22 0.50 0.02 0.00 0.00 177.57 179.09 2osb h LYS 69 N 0.34 0.44 -0.27 1.57 3.64 -0.75 -0.83 116.57 120.71 2osb h LYS 69 Ca -0.16 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 2osb h LYS 69 Cb 1.81 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 2osb h LYS 69 CO 0.22 0.29 0.04 1.49 -2.27 0.00 0.00 179.45 179.22 2osb h GLU 70 N 0.45 0.44 -0.59 1.90 4.57 -1.52 -3.12 114.58 116.72 2osb h GLU 70 Ca 0.15 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2osb h GLU 70 Cb 0.02 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 2osb h GLU 70 CO -0.08 0.57 0.35 -0.09 -1.18 0.00 0.00 179.01 178.58 2osb h ARG 71 N 0.25 0.80 0.00 1.92 9.65 -1.02 -2.03 114.38 123.95 2osb h ARG 71 Ca 0.08 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2osb h ARG 71 Cb 0.35 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2osb h ARG 71 CO 0.01 0.58 0.00 1.28 2.80 0.00 0.00 179.97 184.64 2osb n LEU 72 N -4.62 0.00 -0.10 3.80 4.77 -0.34 -2.30 117.00 118.20 2osb n LEU 72 Ca 0.04 0.39 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 2osb n LEU 72 Cb 0.06 -0.39 0.48 0.00 -2.33 0.00 0.00 43.42 41.25 2osb n LEU 72 CO 0.36 -0.20 0.75 0.61 -1.33 0.00 0.00 177.39 177.58 2osb n GLY 73 N -0.03 -1.01 3.78 -0.72 0.00 -0.76 -4.81 105.19 101.64 2osb n GLY 73 Ca 0.05 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.66 3.34 0.57 1.61 -0.14 -0.97 -4.94 119.74 116.56 2osb s LYS 74 Ca 0.22 1.55 0.29 0.00 -1.36 0.00 0.00 55.97 56.67 2osb s LYS 74 Cb 0.19 -2.01 1.72 0.00 -1.68 0.00 0.00 37.83 36.05 2osb s LYS 74 CO 0.54 -0.84 2.21 -0.44 -0.76 0.00 0.00 175.35 176.05 2osb h ASP 75 N 1.10 0.00 0.54 2.83 3.45 -1.91 -2.29 116.42 120.14 2osb h ASP 75 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 2osb h ASP 75 Cb 1.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2osb h ASP 75 CO 0.57 0.03 0.00 -0.90 -1.57 0.00 0.00 179.24 177.37 2osb n ASP 76 N -3.80 0.12 -1.03 6.45 3.85 -1.26 -2.11 116.55 118.77 2osb n ASP 76 Ca -0.03 0.53 0.10 0.00 -0.71 0.00 0.00 54.79 54.68 2osb n ASP 76 Cb 0.12 -0.55 0.26 0.00 -1.35 0.00 0.00 41.12 39.60 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 3.38 0.80 -0.34 0.00 4.81 -1.60 -2.69 114.58 118.95 2osb h GLU 78 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2osb h GLU 78 Cb 0.77 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2osb h GLU 78 CO 0.00 0.53 0.00 0.54 -0.73 0.00 0.00 179.01 179.35 2osb n ARG 79 N -4.69 2.10 0.00 1.92 5.12 -1.26 -5.03 116.66 114.81 2osb n ARG 79 Ca 0.07 -1.67 0.00 0.00 -1.93 0.00 0.00 57.85 54.32 2osb n ARG 79 Cb 0.10 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 2osb n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2osb n GLY 80 N 1.29 2.24 3.51 -0.13 0.00 -1.01 -2.53 105.19 108.55 2osb n GLY 80 Ca 0.17 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.65 -0.44 -0.33 1.61 -0.12 -0.76 -4.25 117.98 112.04 2osb s PHE 81 Ca 0.00 0.21 0.03 0.00 -0.05 0.00 0.00 56.93 57.12 2osb s PHE 81 Cb 0.00 0.58 0.10 0.00 -0.63 0.00 0.00 43.02 43.07 2osb s PHE 81 CO 0.00 -0.83 0.06 -1.17 -0.05 0.00 0.00 175.22 173.23 2osb s LEU 82 N -2.72 4.04 0.21 -1.99 2.96 -0.30 -1.13 118.68 119.75 2osb s LEU 82 Ca 0.04 -2.00 -0.30 0.00 -0.22 0.00 0.00 54.13 51.65 2osb s LEU 82 Cb -0.02 -1.42 -0.08 0.00 0.50 0.00 0.00 46.19 45.18 2osb s LEU 82 CO -0.09 -0.39 0.98 -0.76 -1.32 0.00 0.00 176.35 174.77 2osb s LEU 83 N 1.10 4.59 -0.17 -0.68 1.43 -0.14 -0.20 118.68 124.62 2osb s LEU 83 Ca 0.10 1.96 -0.01 0.00 -1.03 0.00 0.00 54.13 55.16 2osb s LEU 83 Cb -0.19 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.48 2osb s LEU 83 CO -0.13 0.05 -0.03 -0.62 0.23 0.00 0.00 176.35 175.86 2osb s ASP 84 N -0.81 2.87 0.00 2.29 -1.08 0.83 -0.61 116.67 120.16 2osb s ASP 84 Ca 0.43 -0.72 0.00 0.00 -0.52 0.00 0.00 52.55 51.75 2osb s ASP 84 Cb -0.26 -0.83 0.00 0.00 -1.46 0.00 0.00 42.92 40.37 2osb s ASP 84 CO 0.33 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 176.41 2osb n GLY 85 N 4.92 0.62 3.18 2.66 0.00 -1.05 -2.44 105.19 113.07 2osb n GLY 85 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.29 -0.45 0.70 1.61 2.19 -1.26 -4.25 117.98 114.22 2osb s PHE 86 Ca 0.00 1.02 -0.11 0.00 0.33 0.00 0.00 56.93 58.18 2osb s PHE 86 Cb 0.00 0.16 0.02 0.00 -1.31 0.00 0.00 43.02 41.88 2osb s PHE 86 CO 0.00 -0.27 1.07 -1.25 1.83 0.00 0.00 175.22 176.61 2osb s PRO 87 N 1.11 2.82 -0.05 10.12 0.04 -1.26 -4.71 135.00 143.07 2osb s PRO 87 Ca -0.08 0.38 0.08 0.00 0.04 0.00 0.00 61.00 61.42 2osb s PRO 87 Cb -0.08 -2.05 0.14 0.00 0.04 0.00 0.00 34.50 32.55 2osb s PRO 87 CO -0.09 -1.02 1.07 2.89 0.04 0.00 0.00 177.00 179.89 2osb n ARG 88 N -2.97 0.46 -3.71 4.56 1.85 -1.26 -4.96 116.66 110.64 2osb n ARG 88 Ca 0.07 -1.66 -0.14 0.00 -1.00 0.00 0.00 57.85 55.12 2osb n ARG 88 Cb 0.57 -0.81 -0.08 0.00 -1.05 0.00 0.00 32.46 31.10 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 -1.02 0.05 0.30 8.89 -4.23 -1.26 -4.71 115.64 113.67 2osb s THR 89 Ca 0.14 -0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 60.20 2osb s THR 89 Cb 0.13 -0.79 0.25 0.00 1.34 0.00 0.00 72.50 73.43 2osb s THR 89 CO -0.01 -0.24 1.96 0.58 -0.54 0.00 0.00 174.62 176.37 2osb h VAL 90 N 3.47 1.21 -0.58 2.29 2.07 -1.87 -1.96 116.25 120.87 2osb h VAL 90 Ca -0.30 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 66.81 2osb h VAL 90 Cb 1.18 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2osb h VAL 90 CO 0.42 0.21 0.37 0.00 0.02 0.00 0.00 177.57 178.59 2osb h ALA 91 N 1.48 0.75 0.00 1.67 0.00 -1.98 -0.68 119.26 120.50 2osb h ALA 91 Ca 0.28 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2osb h ALA 91 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2osb h ALA 91 CO -0.05 0.12 -0.44 1.96 0.00 0.00 0.00 179.25 180.84 2osb h GLN 92 N 0.74 0.00 -0.16 0.00 4.20 -1.86 -2.42 115.11 115.61 2osb h GLN 92 Ca 0.23 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.76 2osb h GLN 92 Cb -0.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2osb h GLN 92 CO -0.08 0.44 -0.61 0.00 -0.67 0.00 0.00 178.83 177.91 2osb h ALA 93 N 1.56 0.64 -0.40 3.87 0.00 -0.58 -1.24 119.26 123.11 2osb h ALA 93 Ca -0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 2osb h ALA 93 Cb 0.83 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2osb h ALA 93 CO 0.06 0.71 -0.22 0.93 0.00 0.00 0.00 179.25 180.72 2osb h GLU 94 N 0.40 0.85 -0.43 0.00 5.08 -0.98 -2.32 114.58 117.18 2osb h GLU 94 Ca -0.01 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 2osb h GLU 94 Cb 1.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2osb h GLU 94 CO 0.11 1.03 0.21 0.00 -1.00 0.00 0.00 179.01 179.36 2osb h ALA 95 N 0.81 0.55 -0.79 3.43 0.00 -1.37 -2.54 119.26 119.34 2osb h ALA 95 Ca 0.08 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2osb h ALA 95 Cb 0.79 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2osb h ALA 95 CO 0.06 0.11 0.52 1.25 0.00 0.00 0.00 179.25 181.19 2osb h LEU 96 N 0.55 0.80 -0.24 0.00 5.85 -1.07 -1.60 115.31 119.61 2osb h LEU 96 Ca 0.15 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2osb h LEU 96 Cb 0.11 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2osb h LEU 96 CO -0.02 0.54 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.24 2osb h GLU 97 N 0.92 0.02 -0.62 1.25 4.39 -0.98 0.18 114.58 119.74 2osb h GLU 97 Ca 0.33 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.95 2osb h GLU 97 Cb 0.13 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2osb h GLU 97 CO -0.11 0.01 0.10 0.93 -1.16 0.00 0.00 179.01 178.78 2osb h GLU 98 N 0.02 1.02 -0.44 2.33 5.08 -1.36 -0.79 114.58 120.43 2osb h GLU 98 Ca 0.12 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 2osb h GLU 98 Cb 0.17 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2osb h GLU 98 CO -0.24 0.94 0.11 0.82 -1.00 0.00 0.00 179.01 179.64 2osb h ILE 99 N 0.96 1.23 -0.07 3.13 2.04 -0.64 -2.10 117.51 122.06 2osb h ILE 99 Ca 0.19 -0.80 -0.15 0.00 1.00 0.00 0.00 64.86 65.09 2osb h ILE 99 Cb 0.42 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2osb h ILE 99 CO 0.01 0.28 -0.64 -0.07 0.00 0.00 0.00 178.15 177.74 2osb h LEU 100 N 0.57 0.30 -1.21 1.44 3.38 -0.51 -2.39 115.31 116.90 2osb h LEU 100 Ca 0.14 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2osb h LEU 100 Cb 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2osb h LEU 100 CO 0.00 0.86 -0.20 -0.33 0.09 0.00 0.00 178.44 178.86 2osb h GLU 101 N 0.19 0.30 -0.00 1.13 5.08 -1.00 0.31 114.58 120.58 2osb h GLU 101 Ca -0.01 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2osb h GLU 101 Cb 1.16 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2osb h GLU 101 CO 0.10 0.49 -0.00 1.49 -1.00 0.00 0.00 179.01 180.09 2osb h GLU 102 N 0.27 0.01 0.00 2.33 4.81 -1.15 -3.09 114.58 117.76 2osb h GLU 102 Ca 0.05 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2osb h GLU 102 Cb 0.52 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2osb h GLU 102 CO 0.03 0.46 0.00 0.66 -0.73 0.00 0.00 179.01 179.43 2osb n TYR 103 N -4.86 0.49 -2.82 0.92 4.01 -0.92 -4.91 117.16 109.07 2osb n TYR 103 Ca -0.08 0.16 -0.10 0.00 -0.16 0.00 0.00 57.90 57.72 2osb n TYR 103 Cb 0.24 -0.77 0.03 0.00 -0.31 0.00 0.00 39.34 38.53 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 0.78 0.26 2.34 2.72 0.00 0.94 -4.98 105.19 107.24 2osb n GLY 104 Ca 0.05 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.31 1.43 -1.92 1.61 5.02 -0.27 -5.03 118.16 116.70 2osb n LYS 105 Ca -0.02 -3.71 -0.36 0.00 -2.02 0.00 0.00 58.31 52.20 2osb n LYS 105 Cb 0.54 -1.71 0.04 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.26 2.86 0.35 1.97 0.04 -1.26 -4.81 135.00 131.90 2osb s PRO 106 Ca 0.40 1.93 -0.28 0.00 0.04 0.00 0.00 61.00 63.09 2osb s PRO 106 Cb 0.27 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.76 2osb s PRO 106 CO -0.09 -1.32 1.45 -0.89 0.04 0.00 0.00 177.00 176.19 2osb n ILE 107 N -1.63 1.82 -0.02 0.56 2.08 -1.26 -4.68 119.36 116.22 2osb n ILE 107 Ca 0.14 -0.45 -0.01 0.00 0.56 0.00 0.00 62.75 62.99 2osb n ILE 107 Cb 0.49 -1.84 -0.00 0.00 -0.75 0.00 0.00 39.64 37.53 2osb n ILE 107 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2osb h ASP 108 N 3.15 0.00 -5.02 4.38 3.32 -1.00 -3.49 116.42 117.76 2osb h ASP 108 Ca -0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 2osb h ASP 108 Cb 1.25 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.60 2osb h ASP 108 CO 0.66 0.19 -0.61 -0.31 -1.72 0.00 0.00 179.24 177.45 2osb s TYR 109 N -1.29 0.21 -0.26 4.55 1.51 -1.23 -4.79 117.35 116.05 2osb s TYR 109 Ca -0.03 -0.45 -0.06 0.00 -1.01 0.00 0.00 57.07 55.52 2osb s TYR 109 Cb 0.00 -0.16 -0.01 0.00 -0.11 0.00 0.00 41.96 41.69 2osb s TYR 109 CO 0.04 -0.26 0.04 0.08 -1.11 0.00 0.00 175.55 174.35 2osb s VAL 110 N -1.80 3.92 -0.33 0.71 1.01 0.74 -2.84 120.40 121.80 2osb s VAL 110 Ca -0.12 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 2osb s VAL 110 Cb -0.07 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2osb s VAL 110 CO -0.01 0.27 0.36 -0.63 0.00 0.00 0.00 175.10 175.09 2osb s ILE 111 N 1.54 5.17 -0.25 2.22 1.01 0.35 0.02 121.20 131.26 2osb s ILE 111 Ca 0.05 0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.71 2osb s ILE 111 Cb -0.16 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2osb s ILE 111 CO 0.01 -0.06 0.12 0.21 0.00 0.00 0.00 174.94 175.22 2osb s ASN 112 N 1.73 5.58 -0.52 3.58 3.04 0.69 -0.50 114.94 128.55 2osb s ASN 112 Ca 0.12 -0.07 -0.19 0.00 0.04 0.00 0.00 52.86 52.76 2osb s ASN 112 Cb -0.16 -2.01 0.07 0.00 -1.54 0.00 0.00 41.25 37.60 2osb s ASN 112 CO 0.11 -0.00 0.63 -0.63 -3.04 0.00 0.00 177.10 174.17 2osb s ILE 113 N 1.45 4.88 -0.16 -5.21 1.01 -0.24 -0.62 121.20 122.31 2osb s ILE 113 Ca 0.06 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 2osb s ILE 113 Cb -0.15 -4.32 -0.00 0.00 0.01 0.00 0.00 42.46 37.99 2osb s ILE 113 CO 0.06 -0.85 1.00 -1.61 0.00 0.00 0.00 174.94 173.54 2osb s GLU 114 N 2.60 4.35 -0.09 2.79 2.02 0.35 -4.49 118.70 126.23 2osb s GLU 114 Ca 0.14 1.33 -0.04 0.00 0.02 0.00 0.00 54.97 56.42 2osb s GLU 114 Cb -0.20 -3.58 0.04 0.00 0.10 0.00 0.00 34.13 30.49 2osb s GLU 114 CO 0.11 -0.43 0.20 0.08 0.02 0.00 0.00 175.26 175.24 2osb s VAL 115 N 2.46 -0.05 0.35 2.63 1.01 -1.26 -0.46 120.40 125.08 2osb s VAL 115 Ca 0.45 0.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.35 2osb s VAL 115 Cb -0.17 -0.32 -0.13 0.00 0.00 0.00 0.00 36.38 35.76 2osb s VAL 115 CO 0.13 0.07 0.82 -0.67 0.00 0.00 0.00 175.10 175.45 2osb n ASP 116 N 4.26 0.39 -0.15 3.32 2.03 -1.26 -4.89 116.55 120.25 2osb n ASP 116 Ca -0.25 1.06 -0.09 0.00 0.52 0.00 0.00 54.79 56.03 2osb n ASP 116 Cb 0.52 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 2osb n ASP 116 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2osb h LYS 117 N 1.43 0.65 -0.01 -0.67 3.64 -2.00 -3.03 116.57 116.59 2osb h LYS 117 Ca -0.40 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2osb h LYS 117 Cb 1.37 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2osb h LYS 117 CO 0.57 0.59 0.00 -0.25 -2.27 0.00 0.00 179.45 178.09 2osb n ASP 118 N -4.62 0.01 0.00 4.20 9.92 -1.26 -0.60 116.55 124.19 2osb n ASP 118 Ca 0.01 -0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 2osb n ASP 118 Cb 0.14 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 2osb n ASP 118 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2osb n VAL 119 N -0.18 0.06 0.02 2.53 0.24 -1.14 -4.71 118.33 115.15 2osb n VAL 119 Ca 0.00 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 62.08 2osb n VAL 119 Cb 0.00 1.34 -0.14 0.00 -1.47 0.00 0.00 33.84 33.58 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 0.19 -1.60 1.34 3.38 -0.96 -3.22 115.31 114.44 2osb h LEU 120 Ca 0.00 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2osb h LEU 120 Cb 0.73 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2osb h LEU 120 CO 0.00 1.27 -0.21 -0.03 0.09 0.00 0.00 178.44 179.56 2osb h MET 121 N 0.03 0.00 0.00 1.13 4.05 -1.85 -1.17 114.93 117.13 2osb h MET 121 Ca -0.25 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.08 2osb h MET 121 Cb 1.98 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.77 2osb h MET 121 CO 0.12 0.21 -0.41 1.49 0.23 0.00 0.00 176.91 178.54 2osb h GLU 122 N 0.00 0.00 0.00 0.39 4.57 -1.88 -2.28 114.58 115.38 2osb h GLU 122 Ca -0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 2osb h GLU 122 Cb 0.38 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2osb h GLU 122 CO 0.03 0.41 -0.83 0.00 -1.18 0.00 0.00 179.01 177.44 2osb h ARG 123 N 0.00 0.00 0.13 1.92 3.08 -1.26 -3.21 114.38 115.04 2osb h ARG 123 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 2osb h ARG 123 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 2osb h ARG 123 CO 0.05 0.75 -1.59 -0.07 -1.07 0.00 0.00 179.97 178.04 2osb h LEU 124 N 0.00 0.43 -1.22 3.04 3.38 -1.26 -3.25 115.31 116.44 2osb h LEU 124 Ca -0.02 -0.88 -0.07 0.00 0.09 0.00 0.00 57.88 57.00 2osb h LEU 124 Cb 1.61 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2osb h LEU 124 CO 0.10 1.70 -0.23 0.71 0.09 0.00 0.00 178.44 180.81 2osb h THR 125 N -0.17 1.23 -0.16 0.22 1.35 -1.56 -2.48 112.91 111.34 2osb h THR 125 Ca -0.34 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 2osb h THR 125 Cb 1.87 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2osb h THR 125 CO 0.08 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 2osb n GLY 126 N -0.62 0.41 3.75 5.82 0.00 -1.21 -4.92 105.19 108.42 2osb n GLY 126 Ca -0.01 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.80 4.81 -0.04 1.61 3.52 -0.94 -1.62 118.95 124.49 2osb s ARG 127 Ca 0.34 1.54 0.01 0.00 -0.13 0.00 0.00 55.73 57.49 2osb s ARG 127 Cb 0.19 -3.27 0.02 0.00 -1.56 0.00 0.00 34.95 30.33 2osb s ARG 127 CO 0.28 0.45 -0.05 1.03 -0.81 0.00 0.00 175.30 176.20 2osb s ARG 128 N -1.15 0.83 -0.06 5.12 1.81 -0.88 -4.68 118.95 119.94 2osb s ARG 128 Ca 0.42 -0.11 0.03 0.00 -1.72 0.00 0.00 55.73 54.35 2osb s ARG 128 Cb -0.27 -0.84 -0.03 0.00 -0.45 0.00 0.00 34.95 33.37 2osb s ARG 128 CO 0.33 -0.08 -0.13 -1.50 -0.68 0.00 0.00 175.30 173.24 2osb s ILE 129 N 0.91 3.16 0.03 1.52 2.07 0.85 -0.56 121.20 129.17 2osb s ILE 129 Ca -0.11 -0.68 -0.30 0.00 -1.41 0.00 0.00 60.65 58.14 2osb s ILE 129 Cb -0.14 -2.25 -0.06 0.00 0.13 0.00 0.00 42.46 40.14 2osb s ILE 129 CO 0.00 0.59 1.38 0.00 -1.91 0.00 0.00 174.94 175.00 2osb n SER 131 N 4.93 0.00 -0.03 0.00 3.41 -0.73 -1.62 113.62 119.59 2osb n SER 131 Ca 0.12 0.07 -0.03 0.00 -0.26 0.00 0.00 58.87 58.77 2osb n SER 131 Cb 0.44 -0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.30 0.48 0.31 -3.33 0.31 -1.26 -4.76 118.33 108.77 2osb n VAL 132 Ca 0.08 0.39 0.11 0.00 -0.01 0.00 0.00 64.34 64.91 2osb n VAL 132 Cb 0.14 -1.78 -0.03 0.00 -0.91 0.00 0.00 33.84 31.27 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 1.29 0.77 3.75 0.00 0.00 -0.64 -5.02 105.19 105.34 2osb n GLY 134 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.82 2.88 0.12 2.61 -1.32 -1.26 -4.57 115.64 111.28 2osb s THR 135 Ca 0.00 0.44 0.07 0.00 -1.21 0.00 0.00 61.69 61.00 2osb s THR 135 Cb 0.00 -3.00 -0.04 0.00 -1.51 0.00 0.00 72.50 67.95 2osb s THR 135 CO 0.00 -0.22 -0.09 0.42 -2.21 0.00 0.00 174.62 172.51 2osb s THR 136 N -2.11 3.35 0.40 5.08 -4.23 -1.26 -1.21 115.64 115.66 2osb s THR 136 Ca 0.71 -1.35 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 2osb s THR 136 Cb -0.24 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 2osb s THR 136 CO 0.40 0.06 0.10 -0.31 -0.54 0.00 0.00 174.62 174.34 2osb s TYR 137 N -1.32 1.83 -0.08 3.99 2.02 0.27 -4.99 117.35 119.07 2osb s TYR 137 Ca 0.22 -1.19 -0.03 0.00 -0.37 0.00 0.00 57.07 55.70 2osb s TYR 137 Cb -0.11 -1.22 0.04 0.00 -0.40 0.00 0.00 41.96 40.28 2osb s TYR 137 CO 0.14 -0.19 0.17 -1.58 -1.57 0.00 0.00 175.55 172.52 2osb s HIS 138 N -3.21 -0.20 0.48 2.71 2.46 0.25 -2.07 115.29 115.71 2osb s HIS 138 Ca 0.25 0.59 0.29 0.00 0.47 0.00 0.00 55.06 56.66 2osb s HIS 138 Cb 0.04 -0.14 1.36 0.00 -0.13 0.00 0.00 32.58 33.71 2osb s HIS 138 CO 0.14 -0.23 1.78 -0.07 -2.47 0.00 0.00 174.74 173.89 2osb h LEU 139 N 7.77 0.20 0.00 8.88 3.38 -1.56 0.17 115.31 134.14 2osb h LEU 139 Ca -0.29 0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.47 2osb h LEU 139 Cb 1.13 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 2osb h LEU 139 CO 0.28 0.03 -1.78 0.52 0.09 0.00 0.00 178.44 177.58 2osb n VAL 140 N -4.39 1.01 0.13 1.22 0.31 -1.26 -4.52 118.33 110.82 2osb n VAL 140 Ca 0.26 -0.18 -0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2osb n VAL 140 Cb 1.10 -1.78 0.06 0.00 -0.91 0.00 0.00 33.84 32.31 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 -0.62 0.00 -0.09 3.52 0.04 -1.95 -3.40 116.94 114.45 2osb h PHE 141 Ca -0.38 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.15 2osb h PHE 141 Cb 1.28 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.28 2osb h PHE 141 CO -0.08 0.64 -0.51 -1.71 -0.60 0.00 0.00 178.31 176.04 2osb n ASN 142 N -3.38 -2.72 -4.82 2.17 5.15 -0.59 -4.93 115.26 106.13 2osb n ASN 142 Ca 0.01 -3.32 -0.31 0.00 -0.60 0.00 0.00 54.58 50.35 2osb n ASN 142 Cb 0.74 1.74 0.04 0.00 -0.53 0.00 0.00 39.78 41.77 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 0.57 3.05 0.75 1.20 0.04 0.48 -0.58 135.00 140.52 2osb s PRO 143 Ca 0.31 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.19 2osb s PRO 143 Cb 0.23 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.81 2osb s PRO 143 CO -0.22 -1.01 1.12 -1.25 0.04 0.00 0.00 177.00 175.68 2osb s PRO 144 N -4.96 2.44 0.40 0.56 0.04 -1.26 -4.90 135.00 127.32 2osb s PRO 144 Ca 0.58 0.37 0.12 0.00 0.04 0.00 0.00 61.00 62.11 2osb s PRO 144 Cb -0.14 -1.98 0.84 0.00 0.04 0.00 0.00 34.50 33.26 2osb s PRO 144 CO 0.53 -1.31 1.91 0.87 0.04 0.00 0.00 177.00 179.04 2osb h LYS 145 N -0.85 0.07 -3.77 4.56 1.57 -1.94 -3.39 116.57 112.82 2osb h LYS 145 Ca -0.46 -0.02 -0.49 0.00 -1.87 0.00 0.00 60.65 57.82 2osb h LYS 145 Cb 1.28 -0.01 -0.38 0.00 0.08 0.00 0.00 32.23 33.20 2osb h LYS 145 CO 0.64 0.30 -0.77 0.99 -0.57 0.00 0.00 179.45 180.04 2osb s THR 146 N -4.51 0.58 0.18 -0.16 2.01 -1.26 -5.12 115.64 107.36 2osb s THR 146 Ca -0.04 -0.22 -0.33 0.00 0.31 0.00 0.00 61.69 61.42 2osb s THR 146 Cb 0.15 -0.83 -0.15 0.00 0.01 0.00 0.00 72.50 71.68 2osb s THR 146 CO 0.72 0.11 1.20 -0.81 -0.69 0.00 0.00 174.62 175.15 2osb n PRO 147 N 5.06 1.29 0.00 4.92 -0.04 -1.26 -1.87 135.00 143.10 2osb n PRO 147 Ca -0.09 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 2osb n PRO 147 Cb 0.49 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 2.05 2.51 3.15 0.55 0.00 -1.26 -5.01 105.19 107.18 2osb n GLY 148 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.60 1.07 0.47 -0.61 -4.36 -0.78 -0.65 121.20 113.74 2osb s ILE 149 Ca 0.00 -1.11 -0.23 0.00 -0.26 0.00 0.00 60.65 59.05 2osb s ILE 149 Cb 0.00 -1.00 -0.07 0.00 1.25 0.00 0.00 42.46 42.64 2osb s ILE 149 CO 0.00 -0.10 1.19 0.00 0.24 0.00 0.00 174.94 176.27 2osb h ASP 151 N 1.97 0.67 0.13 0.00 5.19 -1.92 -2.32 116.42 120.15 2osb h ASP 151 Ca -0.50 -0.45 -0.01 0.00 -0.62 0.00 0.00 57.03 55.46 2osb h ASP 151 Cb 1.25 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.57 2osb h ASP 151 CO 0.60 1.22 -0.06 0.11 -3.12 0.00 0.00 179.24 177.98 2osb h LYS 152 N 0.38 -0.16 0.00 3.56 1.57 -1.98 -3.40 116.57 116.52 2osb h LYS 152 Ca -0.04 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2osb h LYS 152 Cb 1.37 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.72 2osb h LYS 152 CO 0.14 0.26 0.00 -0.40 -0.57 0.00 0.00 179.45 178.88 2osb n ASP 153 N -4.95 0.94 -0.07 0.86 5.68 -1.26 -5.01 116.55 112.74 2osb n ASP 153 Ca -0.09 -1.13 -0.01 0.00 -0.50 0.00 0.00 54.79 53.07 2osb n ASP 153 Cb 0.25 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.23 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 -0.06 0.43 3.79 6.12 0.00 -0.87 -4.98 105.19 109.61 2osb n GLY 154 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.14 1.69 0.42 -0.02 0.00 -1.26 -4.50 107.32 101.52 2osb s GLY 155 Ca 0.00 0.20 -0.24 0.00 0.00 0.00 0.00 44.72 44.68 2osb s GLY 155 CO 0.00 0.53 1.13 1.85 0.00 0.00 0.00 173.10 176.61 2osb s GLU 156 N -4.93 3.98 0.06 2.90 2.12 -1.26 -0.09 118.70 121.49 2osb s GLU 156 Ca 0.60 1.72 0.02 0.00 0.36 0.00 0.00 54.97 57.66 2osb s GLU 156 Cb -0.16 -2.54 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 2osb s GLU 156 CO 0.55 -0.35 0.13 -0.51 -0.54 0.00 0.00 175.26 174.53 2osb s LEU 157 N -2.73 4.02 0.00 2.70 1.43 0.18 -1.77 118.68 122.51 2osb s LEU 157 Ca 0.60 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 2osb s LEU 157 Cb -0.27 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 2osb s LEU 157 CO 0.34 0.18 0.36 0.00 0.23 0.00 0.00 176.35 177.46 2osb n TYR 158 N 0.47 -1.06 -4.15 0.29 4.11 -0.29 -4.89 117.16 111.63 2osb n TYR 158 Ca -0.08 -2.52 -0.35 0.00 -0.00 0.00 0.00 57.90 54.95 2osb n TYR 158 Cb 0.51 0.40 -0.10 0.00 -0.00 0.00 0.00 39.34 40.15 2osb n TYR 158 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2osb s GLN 159 N -3.07 3.63 0.48 -3.48 -0.21 -1.26 -0.10 119.66 115.64 2osb s GLN 159 Ca 0.34 -0.37 -0.24 0.00 0.02 0.00 0.00 55.36 55.11 2osb s GLN 159 Cb 0.01 -3.06 -0.07 0.00 1.00 0.00 0.00 33.01 30.89 2osb s GLN 159 CO 0.24 0.43 1.36 0.50 -2.12 0.00 0.00 175.29 175.69 2osb s ARG 160 N -0.09 3.53 0.37 2.91 3.52 -1.26 -4.88 118.95 123.05 2osb s ARG 160 Ca 0.06 2.25 0.06 0.00 -0.13 0.00 0.00 55.73 57.96 2osb s ARG 160 Cb -0.12 -2.50 0.75 0.00 -1.56 0.00 0.00 34.95 31.52 2osb s ARG 160 CO 0.01 -0.88 1.97 0.00 -0.81 0.00 0.00 175.30 175.59 2osb h ALA 161 N 2.03 1.71 -0.23 6.12 0.00 -2.01 -2.03 119.26 124.85 2osb h ALA 161 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2osb h ALA 161 Cb 1.27 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2osb h ALA 161 CO 0.60 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.63 2osb n ASP 162 N -4.48 1.40 -0.45 0.00 5.75 -1.26 -3.88 116.55 113.64 2osb n ASP 162 Ca 0.10 -1.91 0.11 0.00 -0.01 0.00 0.00 54.79 53.09 2osb n ASP 162 Cb 0.22 -0.15 0.45 0.00 -1.03 0.00 0.00 41.12 40.60 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 0.23 1.36 -4.75 -1.12 8.00 -0.76 -3.72 116.55 115.78 2osb n ASP 163 Ca 0.11 -1.60 -0.32 0.00 0.71 0.00 0.00 54.79 53.68 2osb n ASP 163 Cb 0.24 -0.07 0.08 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.68 4.59 0.16 -2.24 4.22 -1.25 -4.56 114.94 114.18 2osb s ASN 164 Ca 0.34 2.02 -0.27 0.00 -2.14 0.00 0.00 52.86 52.80 2osb s ASN 164 Cb 0.18 -2.55 0.00 0.00 1.28 0.00 0.00 41.25 40.16 2osb s ASN 164 CO 0.28 -1.98 1.56 -0.08 -2.04 0.00 0.00 177.10 174.84 2osb h GLU 165 N -0.54 -0.25 -0.37 3.55 4.81 -1.96 -0.78 114.58 119.04 2osb h GLU 165 Ca -0.46 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 2osb h GLU 165 Cb 1.25 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2osb h GLU 165 CO 0.51 -0.17 0.12 1.49 -0.73 0.00 0.00 179.01 180.24 2osb h GLU 166 N -0.26 0.52 0.06 1.92 4.81 -1.96 -2.52 114.58 117.15 2osb h GLU 166 Ca 0.15 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 59.06 2osb h GLU 166 Cb 0.57 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.86 2osb h GLU 166 CO -0.67 0.46 -1.08 1.15 -0.73 0.00 0.00 179.01 178.14 2osb h THR 167 N 0.52 1.40 -0.51 0.32 2.02 -1.67 -2.66 112.91 112.34 2osb h THR 167 Ca 0.13 -2.61 -0.06 0.00 0.77 0.00 0.00 66.41 64.64 2osb h THR 167 Cb 0.15 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.14 2osb h THR 167 CO -0.01 0.78 0.07 0.58 0.37 0.00 0.00 175.52 177.31 2osb h VAL 168 N 0.20 1.23 -0.29 3.16 2.07 -1.00 -0.61 116.25 121.01 2osb h VAL 168 Ca -0.11 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 2osb h VAL 168 Cb 1.74 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2osb h VAL 168 CO 0.19 0.33 0.06 -1.28 0.02 0.00 0.00 177.57 176.89 2osb h SER 169 N 0.77 0.45 -0.51 0.57 0.87 -1.44 -1.19 113.55 113.06 2osb h SER 169 Ca 0.16 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 2osb h SER 169 Cb 0.36 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2osb h SER 169 CO 0.01 0.57 0.22 0.50 -0.53 0.00 0.00 176.83 177.60 2osb h LYS 170 N 0.30 0.76 -0.81 2.24 1.63 -1.16 -0.92 116.57 118.62 2osb h LYS 170 Ca 0.09 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 2osb h LYS 170 Cb 0.30 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.75 2osb h LYS 170 CO 0.00 0.66 0.51 0.00 -3.45 0.00 0.00 179.45 177.17 2osb h ARG 171 N 0.69 0.94 -0.37 1.90 3.08 -0.93 0.19 114.38 119.88 2osb h ARG 171 Ca 0.17 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 2osb h ARG 171 Cb 0.17 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2osb h ARG 171 CO -0.02 0.62 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.13 2osb h LEU 172 N 0.96 0.85 0.66 3.04 3.38 -0.94 -1.62 115.31 121.64 2osb h LEU 172 Ca 0.33 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2osb h LEU 172 Cb 0.07 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.59 2osb h LEU 172 CO -0.14 1.08 -0.32 -0.08 0.09 0.00 0.00 178.44 179.08 2osb h GLU 173 N 0.69 -0.85 -0.83 1.13 4.81 -0.37 -0.91 114.58 118.24 2osb h GLU 173 Ca 0.08 0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 2osb h GLU 173 Cb 0.85 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 30.35 2osb h GLU 173 CO 0.07 -0.54 0.48 0.28 -0.73 0.00 0.00 179.01 178.58 2osb h VAL 174 N -1.02 0.93 0.07 0.32 2.07 -0.64 -2.90 116.25 115.09 2osb h VAL 174 Ca -0.09 -0.28 -0.28 0.00 0.82 0.00 0.00 66.70 66.87 2osb h VAL 174 Cb 0.71 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2osb h VAL 174 CO 0.15 0.15 -1.40 0.78 0.02 0.00 0.00 177.57 177.27 2osb h ASN 175 N 0.82 0.24 -0.53 0.57 4.21 -1.32 -3.26 115.58 116.30 2osb h ASN 175 Ca 0.39 -0.32 -0.00 0.00 1.21 0.00 0.00 56.30 57.58 2osb h ASN 175 Cb 0.32 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 2osb h ASN 175 CO -0.23 1.26 0.33 -0.03 -1.29 0.00 0.00 177.43 177.47 2osb h MET 176 N 0.04 0.73 -0.00 0.81 4.05 -1.09 -1.30 114.93 118.17 2osb h MET 176 Ca -0.18 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2osb h MET 176 Cb 1.95 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 32.59 2osb h MET 176 CO 0.15 0.51 -0.04 0.36 0.23 0.00 0.00 176.91 178.11 2osb n LYS 177 N -4.43 0.18 0.00 0.39 2.85 -1.10 -3.01 118.16 113.04 2osb n LYS 177 Ca 0.05 -0.02 0.08 0.00 -1.05 0.00 0.00 58.31 57.37 2osb n LYS 177 Cb 0.07 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 32.86 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 -1.39 1.65 0.22 -1.58 1.13 -0.67 -4.71 117.38 112.04 2osb n GLN 178 Ca 0.10 -0.05 -0.13 0.00 -1.94 0.00 0.00 57.00 54.98 2osb n GLN 178 Cb 0.30 -1.27 -0.07 0.00 0.11 0.00 0.00 30.24 29.32 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 0.11 0.40 -0.98 5.09 2.02 -1.18 -3.08 112.91 115.29 2osb h THR 179 Ca 0.00 -0.53 0.03 0.00 0.77 0.00 0.00 66.41 66.68 2osb h THR 179 Cb 0.39 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 2osb h THR 179 CO 0.00 0.07 0.64 -0.61 0.37 0.00 0.00 175.52 176.00 2osb h GLN 180 N -0.97 1.23 -0.05 6.66 5.75 -1.84 -0.99 115.11 124.90 2osb h GLN 180 Ca -0.06 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.33 2osb h GLN 180 Cb 0.57 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2osb h GLN 180 CO 0.10 0.81 -0.15 -1.35 -2.65 0.00 0.00 178.83 175.60 2osb h PRO 181 N 1.26 0.07 -0.09 -2.39 0.11 -1.87 0.41 132.00 129.51 2osb h PRO 181 Ca 0.38 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.31 2osb h PRO 181 Cb -0.03 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.08 2osb h PRO 181 CO -0.11 0.22 -0.62 1.25 -0.21 0.00 0.00 178.00 178.53 2osb h LEU 182 N 0.07 0.69 -0.75 2.35 5.85 -1.18 -2.46 115.31 119.89 2osb h LEU 182 Ca 0.01 -0.67 -0.05 0.00 0.84 0.00 0.00 57.88 58.01 2osb h LEU 182 Cb 0.30 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2osb h LEU 182 CO 0.02 1.25 0.26 -0.07 -0.34 0.00 0.00 178.44 179.56 2osb h LEU 183 N 0.18 1.06 -0.52 2.25 3.38 -0.85 -2.17 115.31 118.66 2osb h LEU 183 Ca -0.05 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.77 2osb h LEU 183 Cb 1.27 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2osb h LEU 183 CO 0.13 0.97 0.25 0.44 0.09 0.00 0.00 178.44 180.32 2osb h ASP 184 N 1.09 0.35 0.07 -0.43 3.32 -0.90 0.44 116.42 120.36 2osb h ASP 184 Ca 0.24 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.33 2osb h ASP 184 Cb 0.27 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2osb h ASP 184 CO -0.01 0.24 -0.08 0.15 -1.72 0.00 0.00 179.24 177.82 2osb h PHE 185 N 0.49 -0.21 0.00 4.55 3.04 -1.05 -0.58 116.94 123.18 2osb h PHE 185 Ca 0.23 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 62.05 2osb h PHE 185 Cb 0.16 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 2osb h PHE 185 CO -0.11 -0.13 -0.66 1.88 -2.02 0.00 0.00 178.31 177.28 2osb h TYR 186 N -0.18 0.00 -0.50 0.41 0.05 -1.15 -2.40 116.97 113.21 2osb h TYR 186 Ca 0.01 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.67 2osb h TYR 186 Cb 0.18 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2osb h TYR 186 CO -0.12 0.66 -0.16 1.03 -1.05 0.00 0.00 178.16 178.52 2osb h SER 187 N 0.00 0.99 -0.44 3.88 0.87 0.03 -1.59 113.55 117.29 2osb h SER 187 Ca -0.01 -0.34 -0.05 0.00 -1.23 0.00 0.00 61.79 60.16 2osb h SER 187 Cb 1.28 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 2osb h SER 187 CO 0.09 1.13 0.12 -0.08 -0.53 0.00 0.00 176.83 177.55 2osb h GLU 188 N 0.86 0.76 0.00 2.24 4.22 -0.98 -1.60 114.58 120.08 2osb h GLU 188 Ca 0.12 -0.15 -0.04 0.00 0.08 0.00 0.00 59.36 59.38 2osb h GLU 188 Cb 0.72 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2osb h GLU 188 CO 0.06 0.69 -0.18 0.87 -2.18 0.00 0.00 179.01 178.27 2osb h LYS 189 N 0.73 0.00 0.00 1.92 1.79 -1.04 -3.47 116.57 116.50 2osb h LYS 189 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2osb h LYS 189 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2osb h LYS 189 CO -0.00 0.18 0.00 0.41 -1.08 0.00 0.00 179.45 178.95 2osb n GLY 190 N 0.23 0.91 1.58 3.86 0.00 -0.60 -4.95 105.19 106.21 2osb n GLY 190 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 1.87 -3.07 1.61 4.11 -1.16 -4.95 117.16 113.56 2osb n TYR 191 Ca 0.00 -1.50 -0.39 0.00 -0.00 0.00 0.00 57.90 56.01 2osb n TYR 191 Cb 0.00 -0.63 -0.05 0.00 -0.00 0.00 0.00 39.34 38.66 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 -3.16 4.33 -0.16 -3.48 2.96 -1.22 -0.19 118.68 117.77 2osb s LEU 192 Ca 0.50 1.18 0.00 0.00 -0.22 0.00 0.00 54.13 55.59 2osb s LEU 192 Cb 0.42 -3.05 0.03 0.00 0.50 0.00 0.00 46.19 44.09 2osb s LEU 192 CO 0.07 -0.08 -0.11 0.00 -1.32 0.00 0.00 176.35 174.91 2osb s ALA 193 N 0.63 1.77 -0.01 5.97 0.00 0.10 -4.92 121.76 125.31 2osb s ALA 193 Ca 0.36 -0.91 -0.12 0.00 0.00 0.00 0.00 51.96 51.29 2osb s ALA 193 Cb -0.18 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 2osb s ALA 193 CO 0.18 -0.53 0.35 -0.80 0.00 0.00 0.00 175.76 174.96 2osb s ASN 194 N 1.51 6.69 -0.01 0.00 0.01 -1.26 -0.22 114.94 121.66 2osb s ASN 194 Ca 0.03 0.83 0.02 0.00 -0.71 0.00 0.00 52.86 53.03 2osb s ASN 194 Cb -0.14 -2.20 -0.00 0.00 0.41 0.00 0.00 41.25 39.32 2osb s ASN 194 CO -0.09 0.31 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.05 2osb s VAL 195 N -1.14 0.54 -0.40 1.60 1.01 0.21 -4.92 120.40 117.30 2osb s VAL 195 Ca 0.24 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2osb s VAL 195 Cb -0.15 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.77 2osb s VAL 195 CO 0.13 0.16 1.41 0.21 0.00 0.00 0.00 175.10 177.01 2osb s ASN 196 N -0.03 6.35 0.00 3.32 2.47 -1.26 -0.50 114.94 125.29 2osb s ASN 196 Ca 0.01 0.86 0.23 0.00 0.42 0.00 0.00 52.86 54.38 2osb s ASN 196 Cb -0.04 -2.54 0.66 0.00 -1.45 0.00 0.00 41.25 37.88 2osb s ASN 196 CO -0.00 -1.41 1.52 0.61 -3.72 0.00 0.00 177.10 174.09 2osb n GLY 197 N 5.03 0.64 2.75 1.21 0.00 0.40 -4.41 105.19 110.81 2osb n GLY 197 Ca 0.16 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 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 0.68 3.98 -4.22 1.61 6.02 -1.24 -4.91 117.38 119.31 2osb n GLN 198 Ca 0.17 -3.92 -0.17 0.00 -0.01 0.00 0.00 57.00 53.07 2osb n GLN 198 Cb 0.43 -2.37 -0.08 0.00 1.02 0.00 0.00 30.24 29.25 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 -3.85 1.68 0.28 -1.09 0.52 -1.26 -5.12 118.95 110.11 2osb s ARG 199 Ca 0.47 -1.87 -0.30 0.00 -0.52 0.00 0.00 55.73 53.51 2osb s ARG 199 Cb 0.32 0.34 -0.13 0.00 0.52 0.00 0.00 34.95 36.00 2osb s ARG 199 CO -0.26 -0.63 1.44 -0.25 0.02 0.00 0.00 175.30 175.61 2osb n ASP 200 N -1.26 3.11 -0.39 0.23 8.00 -1.26 -4.70 116.55 120.29 2osb n ASP 200 Ca 0.05 1.16 0.31 0.00 0.71 0.00 0.00 54.79 57.02 2osb n ASP 200 Cb 0.63 -1.49 0.58 0.00 -0.02 0.00 0.00 41.12 40.81 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 3.01 0.22 -0.08 0.53 2.04 -1.95 0.67 117.51 121.96 2osb h ILE 201 Ca -0.46 -0.07 -0.14 0.00 1.00 0.00 0.00 64.86 65.19 2osb h ILE 201 Cb 1.26 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2osb h ILE 201 CO 0.73 0.03 -0.59 0.06 0.00 0.00 0.00 178.15 178.39 2osb h GLN 202 N 0.19 0.25 -0.22 2.37 3.07 -2.00 -2.32 115.11 116.46 2osb h GLN 202 Ca 0.76 -0.17 -0.15 0.00 0.09 0.00 0.00 58.65 59.19 2osb h GLN 202 Cb 2.14 0.02 0.00 0.00 0.08 0.00 0.00 27.48 29.73 2osb h GLN 202 CO -0.47 0.77 -0.44 -0.44 0.09 0.00 0.00 178.83 178.33 2osb h ASP 203 N 0.19 0.77 -0.15 0.06 3.32 -0.04 -1.86 116.42 118.71 2osb h ASP 203 Ca -0.00 -0.55 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 2osb h ASP 203 Cb 1.09 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 2osb h ASP 203 CO 0.09 1.17 0.07 0.58 -1.72 0.00 0.00 179.24 179.44 2osb h VAL 204 N 0.40 1.14 -0.66 -1.35 2.07 -1.18 -2.81 116.25 113.85 2osb h VAL 204 Ca 0.01 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2osb h VAL 204 Cb 1.05 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2osb h VAL 204 CO 0.10 0.13 0.31 0.22 0.02 0.00 0.00 177.57 178.35 2osb h TYR 205 N 0.11 0.94 -0.62 1.57 3.20 -1.45 -2.50 116.97 118.22 2osb h TYR 205 Ca 0.05 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.96 2osb h TYR 205 Cb 0.15 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.06 2osb h TYR 205 CO -0.02 0.69 0.29 0.00 -1.64 0.00 0.00 178.16 177.48 2osb h ALA 206 N 1.40 0.82 -0.46 1.82 0.00 -1.10 0.29 119.26 122.03 2osb h ALA 206 Ca 0.23 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2osb h ALA 206 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2osb h ALA 206 CO -0.03 -0.10 0.02 -0.44 0.00 0.00 0.00 179.25 178.70 2osb h ASP 207 N 0.51 0.78 -0.64 0.00 3.45 -1.25 -2.10 116.42 117.18 2osb h ASP 207 Ca 0.30 -0.29 -0.01 0.00 0.43 0.00 0.00 57.03 57.46 2osb h ASP 207 Cb 0.30 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 2osb h ASP 207 CO -0.25 0.88 0.37 0.58 -1.57 0.00 0.00 179.24 179.25 2osb h VAL 208 N 0.66 1.20 -0.77 -1.35 2.07 -0.93 -2.03 116.25 115.09 2osb h VAL 208 Ca 0.13 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.20 2osb h VAL 208 Cb 0.47 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2osb h VAL 208 CO 0.02 0.21 0.51 0.50 0.02 0.00 0.00 177.57 178.83 2osb h LYS 209 N 0.87 1.00 -0.40 1.57 3.64 -0.26 -1.04 116.57 121.95 2osb h LYS 209 Ca 0.23 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2osb h LYS 209 Cb 0.01 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2osb h LYS 209 CO -0.04 0.66 0.27 -0.44 -2.27 0.00 0.00 179.45 177.63 2osb h ASP 210 N 1.03 0.35 0.04 4.20 3.45 -0.67 0.77 116.42 125.59 2osb h ASP 210 Ca 0.29 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.74 2osb h ASP 210 Cb -0.09 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.60 2osb h ASP 210 CO -0.07 0.24 -0.02 0.25 -1.57 0.00 0.00 179.24 178.07 2osb h LEU 211 N 0.40 -0.05 -1.79 1.55 5.85 -1.07 -3.35 115.31 116.85 2osb h LEU 211 Ca 0.17 -0.49 0.09 0.00 0.84 0.00 0.00 57.88 58.48 2osb h LEU 211 Cb 0.16 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2osb h LEU 211 CO -0.04 0.66 0.31 -0.07 -0.34 0.00 0.00 178.44 178.96 2osb h LEU 212 N -0.96 0.21 -2.08 2.25 4.07 -1.04 -1.87 115.31 115.89 2osb h LEU 212 Ca -0.01 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.04 2osb h LEU 212 Cb 0.54 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 2osb h LEU 212 CO 0.01 0.13 0.25 1.23 -1.08 0.00 0.00 178.44 178.98 2osb h GLY 213 N 0.24 0.00 -1.18 0.83 0.00 -0.98 0.93 103.07 102.92 2osb h GLY 213 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2osb h GLY 213 CO -0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.11 2osb n GLY 214 N -1.53 0.62 0.43 4.60 0.00 -0.70 -4.05 105.19 104.56 2osb n GLY 214 Ca 0.04 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 0.62 1.79 0.00 0.99 4.77 0.32 -5.16 117.00 120.33 2osb n LEU 215 Ca 0.17 -0.85 0.04 0.00 -0.03 0.00 0.00 56.01 55.33 2osb n LEU 215 Cb 0.40 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.71 2osb n LEU 215 CO 0.14 0.34 0.45 0.29 -1.33 0.00 0.00 177.39 177.27