#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xob n ASP 2 N 0.00 4.85 -2.95 6.43 2.03 -1.26 -4.50 116.55 121.15 1xob n ASP 2 Ca 0.00 -2.29 -0.32 0.00 0.52 0.00 0.00 54.79 52.71 1xob n ASP 2 Cb 0.00 -1.11 -0.06 0.00 -0.72 0.00 0.00 41.12 39.22 1xob n ASP 2 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1xob n LYS 3 N 3.29 3.31 -4.41 -0.67 5.02 -1.26 -4.87 118.16 118.57 1xob n LYS 3 Ca 0.42 -2.05 -0.26 0.00 -2.02 0.00 0.00 58.31 54.40 1xob n LYS 3 Cb 0.41 -2.54 -0.13 0.00 -0.02 0.00 0.00 35.03 32.76 1xob n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xob s ILE 4 N 1.24 1.94 -0.52 -0.18 1.01 -1.26 -4.62 121.20 118.79 1xob s ILE 4 Ca 0.67 -1.57 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 1xob s ILE 4 Cb 0.23 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 41.01 1xob s ILE 4 CO -0.06 0.06 0.88 -0.63 0.00 0.00 0.00 174.94 175.19 1xob s ILE 5 N -1.06 4.49 -0.85 2.92 -1.09 -0.26 -4.91 121.20 120.44 1xob s ILE 5 Ca 0.10 0.24 -0.25 0.00 -2.23 0.00 0.00 60.65 58.51 1xob s ILE 5 Cb -0.10 -4.47 0.05 0.00 -1.58 0.00 0.00 42.46 36.36 1xob s ILE 5 CO 0.04 -0.99 1.31 -1.00 -1.23 0.00 0.00 174.94 173.07 1xob s HIS 6 N 3.67 2.46 0.69 3.97 3.76 -1.26 -0.88 115.29 127.70 1xob s HIS 6 Ca 0.29 -0.48 -0.11 0.00 -0.15 0.00 0.00 55.06 54.61 1xob s HIS 6 Cb -0.13 -4.61 0.00 0.00 1.11 0.00 0.00 32.58 28.95 1xob s HIS 6 CO 0.19 -1.95 1.08 -0.51 -0.85 0.00 0.00 174.74 172.70 1xob s LEU 7 N 5.12 2.97 0.13 0.89 1.43 0.86 -4.96 118.68 125.13 1xob s LEU 7 Ca 0.38 1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 54.68 1xob s LEU 7 Cb -0.05 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 1xob s LEU 7 CO 0.03 -1.24 0.04 0.42 0.23 0.00 0.00 176.35 175.83 1xob s THR 8 N -3.31 0.22 0.17 5.49 -4.23 -1.26 -4.09 115.64 108.62 1xob s THR 8 Ca 0.57 -1.91 -0.14 0.00 -1.18 0.00 0.00 61.69 59.03 1xob s THR 8 Cb -0.11 -2.01 0.06 0.00 1.34 0.00 0.00 72.50 71.77 1xob s THR 8 CO 0.52 -0.51 1.78 -0.78 -0.54 0.00 0.00 174.62 175.09 1xob h ASP 9 N 2.86 0.32 -0.78 3.99 1.82 -1.93 0.44 116.42 123.13 1xob h ASP 9 Ca -0.35 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.29 1xob h ASP 9 Cb 1.19 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 41.13 1xob h ASP 9 CO 0.60 0.23 0.41 -2.24 -1.61 0.00 0.00 179.24 176.63 1xob h ASP 10 N 0.45 1.01 0.48 2.28 2.03 -2.00 -2.98 116.42 117.69 1xob h ASP 10 Ca 0.20 -0.10 -0.25 0.00 -0.73 0.00 0.00 57.03 56.14 1xob h ASP 10 Cb 0.11 -0.26 0.01 0.00 -0.83 0.00 0.00 39.33 38.36 1xob h ASP 10 CO -0.14 0.83 -1.12 0.77 -1.03 0.00 0.00 179.24 178.55 1xob h SER 11 N 1.12 0.49 -0.69 4.15 4.64 -1.84 -3.36 113.55 118.06 1xob h SER 11 Ca 0.28 -0.46 0.13 0.00 -0.47 0.00 0.00 61.79 61.26 1xob h SER 11 Cb 0.07 -0.16 -0.12 0.00 -0.31 0.00 0.00 62.40 61.88 1xob h SER 11 CO -0.04 1.31 -0.20 0.33 -0.87 0.00 0.00 176.83 177.36 1xob n PHE 12 N -3.64 0.18 -0.12 4.77 -0.00 0.10 -0.41 117.46 118.34 1xob n PHE 12 Ca -0.08 0.84 -0.05 0.00 -0.00 0.00 0.00 57.45 58.16 1xob n PHE 12 Cb 0.94 -0.86 0.03 0.00 -0.00 0.00 0.00 39.48 39.59 1xob n PHE 12 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 1xob h ASP 13 N 0.00 -0.01 0.04 -2.13 3.58 -1.70 0.34 116.42 116.53 1xob h ASP 13 Ca 0.30 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.82 1xob h ASP 13 Cb 0.48 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1xob h ASP 13 CO -0.70 0.03 -0.02 0.74 -2.88 0.00 0.00 179.24 176.41 1xob h THR 14 N 0.20 1.31 -0.11 2.25 2.02 -0.97 0.91 112.91 118.52 1xob h THR 14 Ca 0.19 -1.69 -0.04 0.00 0.77 0.00 0.00 66.41 65.64 1xob h THR 14 Cb 0.24 2.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1xob h THR 14 CO -0.26 0.39 -0.10 0.44 0.37 0.00 0.00 175.52 176.37 1xob h ASP 15 N -0.87 0.27 0.00 4.18 5.19 -0.78 -3.06 116.42 121.35 1xob h ASP 15 Ca -0.01 -0.47 -0.34 0.00 -0.62 0.00 0.00 57.03 55.60 1xob h ASP 15 Cb 0.69 -0.08 -0.05 0.00 0.18 0.00 0.00 39.33 40.07 1xob h ASP 15 CO 0.01 0.69 -1.85 0.52 -3.12 0.00 0.00 179.24 175.49 1xob n VAL 16 N -4.65 1.53 -0.03 -1.35 0.31 0.11 -3.74 118.33 110.51 1xob n VAL 16 Ca -0.07 -0.19 -0.14 0.00 -0.01 0.00 0.00 64.34 63.93 1xob n VAL 16 Cb 0.32 -1.97 -0.11 0.00 -0.91 0.00 0.00 33.84 31.17 1xob n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1xob h LEU 17 N -1.00 0.13 -3.80 7.52 3.38 -1.05 -3.11 115.31 117.38 1xob h LEU 17 Ca -0.51 -0.68 -0.42 0.00 0.09 0.00 0.00 57.88 56.36 1xob h LEU 17 Cb 1.44 -0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.99 1xob h LEU 17 CO -0.31 0.78 0.49 0.29 0.09 0.00 0.00 178.44 179.78 1xob n LYS 18 N -4.65 2.07 -0.95 1.13 5.02 0.30 -4.11 118.16 116.97 1xob n LYS 18 Ca -0.09 -2.00 -0.30 0.00 -2.02 0.00 0.00 58.31 53.90 1xob n LYS 18 Cb 0.39 -1.83 0.24 0.00 -0.02 0.00 0.00 35.03 33.82 1xob n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xob s ALA 19 N -2.11 0.35 -0.28 7.82 0.00 -1.18 -4.72 121.76 121.64 1xob s ALA 19 Ca 0.42 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 1xob s ALA 19 Cb 0.31 -2.92 0.09 0.00 0.00 0.00 0.00 23.12 20.60 1xob s ALA 19 CO -0.06 -3.73 0.10 0.34 0.00 0.00 0.00 175.76 172.41 1xob s ASP 20 N -3.68 3.67 0.00 0.00 2.15 -1.26 -4.86 116.67 112.68 1xob s ASP 20 Ca 0.70 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 52.30 1xob s ASP 20 Cb -0.11 -0.66 0.00 0.00 -0.30 0.00 0.00 42.92 41.85 1xob s ASP 20 CO 0.57 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.78 1xob n GLY 21 N 5.01 -1.63 3.65 2.66 0.00 -1.26 -4.84 105.19 108.78 1xob n GLY 21 Ca -0.04 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 1xob n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xob s ALA 22 N -1.00 3.56 -0.19 4.61 0.00 -1.26 -0.39 121.76 127.08 1xob s ALA 22 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1xob s ALA 22 Cb 0.00 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.48 1xob s ALA 22 CO 0.00 -1.35 -0.14 0.42 0.00 0.00 0.00 175.76 174.70 1xob s ILE 23 N 3.61 2.63 -0.47 0.00 1.01 0.29 -0.90 121.20 127.36 1xob s ILE 23 Ca 0.48 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 1xob s ILE 23 Cb -0.15 -2.14 0.04 0.00 0.01 0.00 0.00 42.46 40.21 1xob s ILE 23 CO 0.14 0.49 0.67 -0.22 0.00 0.00 0.00 174.94 176.02 1xob s LEU 24 N 1.29 4.60 -0.46 2.97 1.98 0.15 -0.15 118.68 129.06 1xob s LEU 24 Ca 0.04 -0.53 -0.16 0.00 -2.89 0.00 0.00 54.13 50.59 1xob s LEU 24 Cb -0.14 -2.65 0.06 0.00 0.66 0.00 0.00 46.19 44.12 1xob s LEU 24 CO -0.08 -0.87 0.43 -0.69 -1.89 0.00 0.00 176.35 173.26 1xob s VAL 25 N 2.89 5.15 -0.53 1.68 1.01 0.52 0.21 120.40 131.33 1xob s VAL 25 Ca 0.21 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 1xob s VAL 25 Cb -0.16 -4.12 0.05 0.00 0.00 0.00 0.00 36.38 32.16 1xob s VAL 25 CO 0.17 -0.56 0.75 -0.62 0.00 0.00 0.00 175.10 174.84 1xob s ASP 26 N 2.38 6.26 -0.10 3.32 3.68 0.17 -0.55 116.67 131.82 1xob s ASP 26 Ca 0.07 -0.75 -0.30 0.00 2.13 0.00 0.00 52.55 53.71 1xob s ASP 26 Cb -0.22 -2.34 -0.01 0.00 -1.45 0.00 0.00 42.92 38.90 1xob s ASP 26 CO 0.09 -1.04 1.03 -0.36 0.13 0.00 0.00 175.17 175.02 1xob s PHE 27 N 3.13 3.48 0.20 -5.34 0.40 0.34 -0.42 117.98 119.78 1xob s PHE 27 Ca 0.20 1.56 -0.03 0.00 -0.60 0.00 0.00 56.93 58.06 1xob s PHE 27 Cb -0.17 -3.21 -0.03 0.00 0.51 0.00 0.00 43.02 40.11 1xob s PHE 27 CO 0.14 -0.33 0.19 1.67 0.70 0.00 0.00 175.22 177.59 1xob s TRP 28 N 2.07 0.97 -0.10 0.36 1.48 0.20 -1.58 118.94 122.34 1xob s TRP 28 Ca 0.49 -1.23 -0.08 0.00 -1.06 0.00 0.00 56.10 54.22 1xob s TRP 28 Cb -0.19 -0.40 0.03 0.00 -1.16 0.00 0.00 33.47 31.75 1xob s TRP 28 CO 0.18 -0.70 0.25 0.00 -4.06 0.00 0.00 176.95 172.62 1xob s ALA 29 N -4.12 -0.61 0.20 2.67 0.00 -1.26 -0.42 121.76 118.21 1xob s ALA 29 Ca 0.34 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 1xob s ALA 29 Cb 0.06 -0.46 0.23 0.00 0.00 0.00 0.00 23.12 22.95 1xob s ALA 29 CO 0.10 -0.14 1.67 1.49 0.00 0.00 0.00 175.76 178.89 1xob h GLU 30 N 6.04 0.10 0.00 0.00 4.81 -2.00 -0.93 114.58 122.61 1xob h GLU 30 Ca -0.29 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1xob h GLU 30 Cb 1.19 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1xob h GLU 30 CO 0.35 0.07 -0.08 0.11 -0.73 0.00 0.00 179.01 178.73 1xob h TRP 31 N 0.11 0.00 -0.80 0.92 5.08 -2.05 -3.35 115.95 115.85 1xob h TRP 31 Ca 0.28 0.00 -0.68 0.00 1.08 0.00 0.00 58.89 59.58 1xob h TRP 31 Cb 0.44 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.52 1xob h TRP 31 CO -0.35 0.08 2.24 0.00 -1.28 0.00 0.00 178.44 179.13 1xob n GLY 33 N 5.33 -0.78 0.49 0.00 0.00 -1.26 -0.20 105.19 108.77 1xob n GLY 33 Ca 0.49 0.35 0.37 0.00 0.00 0.00 0.00 46.02 47.23 1xob n GLY 33 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xob h PRO 34 N 0.00 0.10 -0.38 1.61 0.11 -1.94 0.30 132.00 131.81 1xob h PRO 34 Ca 0.05 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.19 1xob h PRO 34 Cb 0.12 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 1xob h PRO 34 CO -0.27 0.07 0.15 0.00 -0.21 0.00 0.00 178.00 177.74 1xob h LYS 36 N 0.32 0.13 -0.23 0.00 1.57 -0.54 0.10 116.57 117.92 1xob h LYS 36 Ca 0.17 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1xob h LYS 36 Cb 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1xob h LYS 36 CO -0.16 0.38 -0.12 0.52 -0.57 0.00 0.00 179.45 179.50 1xob h MET 37 N 0.12 0.49 0.00 3.15 2.86 -0.74 -3.17 114.93 117.65 1xob h MET 37 Ca 0.02 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.32 1xob h MET 37 Cb 0.52 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1xob h MET 37 CO 0.04 0.77 -0.58 -0.84 1.06 0.00 0.00 176.91 177.36 1xob h ILE 38 N 0.21 1.17 -0.90 -1.22 3.07 -0.65 -3.38 117.51 115.81 1xob h ILE 38 Ca 0.05 -2.18 0.09 0.00 1.55 0.00 0.00 64.86 64.38 1xob h ILE 38 Cb 0.63 2.26 -0.12 0.00 -0.27 0.00 0.00 36.82 39.32 1xob h ILE 38 CO 0.04 0.57 -0.49 0.00 -1.05 0.00 0.00 178.15 177.21 1xob n ALA 39 N -2.32 -0.47 -0.32 0.16 0.00 0.32 -0.27 120.51 117.61 1xob n ALA 39 Ca 0.00 0.79 0.02 0.00 0.00 0.00 0.00 53.44 54.25 1xob n ALA 39 Cb 0.66 -0.19 0.20 0.00 0.00 0.00 0.00 19.45 20.13 1xob n ALA 39 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1xob h PRO 40 N 0.00 1.09 0.08 0.00 0.13 -1.74 0.39 132.00 131.96 1xob h PRO 40 Ca 0.18 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1xob h PRO 40 Cb 0.41 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 1xob h PRO 40 CO -0.85 0.72 -0.06 0.82 -0.23 0.00 0.00 178.00 178.40 1xob h ILE 41 N 1.13 0.87 -0.80 -3.56 2.04 -0.84 0.69 117.51 117.04 1xob h ILE 41 Ca 0.38 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.31 1xob h ILE 41 Cb 0.08 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 1xob h ILE 41 CO -0.13 0.00 0.47 -0.07 0.00 0.00 0.00 178.15 178.42 1xob h LEU 42 N -0.14 0.71 -0.15 1.44 3.38 -0.25 0.88 115.31 121.17 1xob h LEU 42 Ca -0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1xob h LEU 42 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1xob h LEU 42 CO -0.00 0.44 0.08 0.44 0.09 0.00 0.00 178.44 179.49 1xob h ASP 43 N 0.84 0.13 0.17 -0.43 3.32 -0.28 0.20 116.42 120.37 1xob h ASP 43 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1xob h ASP 43 Cb 0.23 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1xob h ASP 43 CO -0.20 0.10 -0.14 -0.33 -1.72 0.00 0.00 179.24 176.95 1xob h GLU 44 N 0.17 -0.32 -0.55 3.56 5.08 -0.21 -2.28 114.58 120.03 1xob h GLU 44 Ca 0.06 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1xob h GLU 44 Cb 0.00 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 1xob h GLU 44 CO -0.03 -0.21 0.19 0.82 -1.00 0.00 0.00 179.01 178.77 1xob h ILE 45 N -0.33 0.79 -0.69 3.13 1.08 -0.66 0.32 117.51 121.14 1xob h ILE 45 Ca -0.00 -0.13 0.11 0.00 -0.39 0.00 0.00 64.86 64.45 1xob h ILE 45 Cb 0.30 0.39 -0.08 0.00 -3.07 0.00 0.00 36.82 34.36 1xob h ILE 45 CO -0.02 0.07 0.29 0.00 -0.69 0.00 0.00 178.15 177.79 1xob h ALA 46 N 1.38 0.94 0.47 1.87 0.00 -0.28 0.73 119.26 124.37 1xob h ALA 46 Ca 0.27 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1xob h ALA 46 Cb 0.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1xob h ALA 46 CO -0.28 -0.16 -0.23 0.22 0.00 0.00 0.00 179.25 178.80 1xob h ASP 47 N 0.48 -0.54 -0.69 0.00 3.58 -0.71 -2.47 116.42 116.07 1xob h ASP 47 Ca 0.36 -0.08 0.14 0.00 0.42 0.00 0.00 57.03 57.86 1xob h ASP 47 Cb 0.46 0.14 -0.13 0.00 1.72 0.00 0.00 39.33 41.52 1xob h ASP 47 CO -0.33 -0.18 -0.21 -0.33 -2.88 0.00 0.00 179.24 175.32 1xob h GLU 48 N -0.95 -0.03 -0.88 0.28 5.08 -0.39 -0.36 114.58 117.33 1xob h GLU 48 Ca -0.06 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.05 1xob h GLU 48 Cb 0.59 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.70 1xob h GLU 48 CO 0.11 -0.02 0.32 0.66 -1.00 0.00 0.00 179.01 179.07 1xob n TYR 49 N -5.47 2.09 -1.62 4.33 4.02 0.20 -4.98 117.16 115.73 1xob n TYR 49 Ca 0.08 -1.17 -0.50 0.00 -0.01 0.00 0.00 57.90 56.31 1xob n TYR 49 Cb 0.36 -0.65 -0.05 0.00 -0.02 0.00 0.00 39.34 38.98 1xob n TYR 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xob n GLN 50 N -0.29 1.48 0.00 -0.72 0.00 -0.15 -0.39 117.38 117.31 1xob n GLN 50 Ca 0.37 0.53 0.00 0.00 0.00 0.00 0.00 57.00 57.90 1xob n GLN 50 Cb 1.25 -2.21 0.00 0.00 0.00 0.00 0.00 30.24 29.28 1xob n GLN 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xob n GLY 51 N 2.79 2.49 0.13 2.61 0.00 -1.26 -4.70 105.19 107.25 1xob n GLY 51 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1xob n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xob n LYS 52 N -1.89 0.66 -3.86 1.61 5.02 0.48 -4.95 118.16 115.23 1xob n LYS 52 Ca 0.00 0.14 -0.18 0.00 -2.02 0.00 0.00 58.31 56.25 1xob n LYS 52 Cb 0.00 -1.53 -0.17 0.00 -0.02 0.00 0.00 35.03 33.31 1xob n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1xob s LEU 53 N -6.45 0.90 -0.62 -0.35 2.96 0.19 -4.70 118.68 110.62 1xob s LEU 53 Ca -0.32 -0.02 -0.23 0.00 -0.22 0.00 0.00 54.13 53.34 1xob s LEU 53 Cb 0.09 -0.24 0.06 0.00 0.50 0.00 0.00 46.19 46.59 1xob s LEU 53 CO 0.63 -0.14 0.97 -0.89 -1.32 0.00 0.00 176.35 175.60 1xob s THR 54 N 1.37 4.32 0.19 3.68 2.01 -0.08 -4.58 115.64 122.54 1xob s THR 54 Ca -0.05 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.60 1xob s THR 54 Cb -0.13 -4.64 -0.08 0.00 0.01 0.00 0.00 72.50 67.67 1xob s THR 54 CO -0.03 -1.34 0.98 -0.69 -0.69 0.00 0.00 174.62 172.86 1xob s VAL 55 N 4.11 4.16 0.02 3.82 1.01 -1.26 -0.68 120.40 131.59 1xob s VAL 55 Ca 0.26 1.98 0.01 0.00 0.00 0.00 0.00 61.98 64.23 1xob s VAL 55 Cb -0.15 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 1xob s VAL 55 CO 0.14 0.40 -0.05 0.00 0.00 0.00 0.00 175.10 175.58 1xob s ALA 56 N -0.63 0.38 -0.04 5.51 0.00 0.13 -1.10 121.76 126.00 1xob s ALA 56 Ca 0.44 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.89 1xob s ALA 56 Cb -0.26 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1xob s ALA 56 CO 0.32 -0.03 -0.18 0.15 0.00 0.00 0.00 175.76 176.02 1xob s LYS 57 N -1.16 1.88 -0.20 0.00 1.02 -0.05 -0.66 119.74 120.56 1xob s LYS 57 Ca -0.09 -0.64 -0.00 0.00 0.02 0.00 0.00 55.97 55.26 1xob s LYS 57 Cb -0.08 -1.62 0.05 0.00 -0.52 0.00 0.00 37.83 35.66 1xob s LYS 57 CO -0.00 0.26 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.47 1xob s LEU 58 N 0.01 2.01 -0.61 3.17 0.20 0.44 -0.10 118.68 123.81 1xob s LEU 58 Ca -0.04 -0.91 -0.28 0.00 0.69 0.00 0.00 54.13 53.60 1xob s LEU 58 Cb -0.12 -1.02 0.03 0.00 -0.43 0.00 0.00 46.19 44.65 1xob s LEU 58 CO 0.02 -0.21 1.27 0.21 -0.29 0.00 0.00 176.35 177.35 1xob s ASN 59 N 1.54 6.30 0.47 3.68 3.84 -1.26 -0.63 114.94 128.87 1xob s ASN 59 Ca -0.02 0.04 0.25 0.00 0.21 0.00 0.00 52.86 53.34 1xob s ASN 59 Cb -0.17 -2.55 1.12 0.00 -0.55 0.00 0.00 41.25 39.09 1xob s ASN 59 CO -0.07 -1.62 1.92 0.16 -2.79 0.00 0.00 177.10 174.69 1xob h ILE 60 N 6.19 0.56 -0.07 -5.21 3.07 -0.95 -1.74 117.51 119.36 1xob h ILE 60 Ca -0.26 -0.92 0.04 0.00 1.55 0.00 0.00 64.86 65.27 1xob h ILE 60 Cb 1.06 1.61 -0.05 0.00 -0.27 0.00 0.00 36.82 39.18 1xob h ILE 60 CO 1.20 0.19 -0.25 0.44 -1.05 0.00 0.00 178.15 178.68 1xob h ASP 61 N 0.00 -0.76 1.03 2.16 3.32 -1.91 -0.74 116.42 119.52 1xob h ASP 61 Ca -0.00 0.11 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 1xob h ASP 61 Cb 0.60 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1xob h ASP 61 CO 0.02 -0.31 -0.79 1.56 -1.72 0.00 0.00 179.24 178.00 1xob h GLN 62 N -0.35 0.00 -2.27 3.56 4.20 -1.94 -3.38 115.11 114.94 1xob h GLN 62 Ca 0.08 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.18 1xob h GLN 62 Cb 0.47 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.84 1xob h GLN 62 CO -0.27 0.79 -0.47 0.09 -0.67 0.00 0.00 178.83 178.30 1xob n ASN 63 N -3.41 4.25 0.21 1.46 3.02 -0.66 -4.95 115.26 115.18 1xob n ASN 63 Ca 0.00 -3.52 -0.15 0.00 -0.03 0.00 0.00 54.58 50.88 1xob n ASN 63 Cb 0.82 -0.69 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 1xob n ASN 63 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1xob h PRO 64 N 3.93 -0.45 -0.90 3.52 0.13 -1.34 -3.25 132.00 133.64 1xob h PRO 64 Ca 0.19 0.03 0.24 0.00 -0.87 0.00 0.00 66.00 65.59 1xob h PRO 64 Cb 0.60 0.10 -0.17 0.00 0.13 0.00 0.00 31.00 31.67 1xob h PRO 64 CO 0.88 -0.27 -0.02 0.41 -0.23 0.00 0.00 178.00 178.77 1xob n GLY 65 N -1.14 -1.27 0.41 1.56 0.00 -1.26 -0.33 105.19 103.16 1xob n GLY 65 Ca -0.10 0.89 0.21 0.00 0.00 0.00 0.00 46.02 47.02 1xob n GLY 65 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xob h THR 66 N 0.00 0.64 0.17 2.61 1.35 -1.95 -1.82 112.91 113.91 1xob h THR 66 Ca 0.53 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 66.27 1xob h THR 66 Cb 1.05 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1xob h THR 66 CO -0.86 0.06 -0.09 0.00 -0.25 0.00 0.00 175.52 174.38 1xob h ALA 67 N 1.60 -1.03 -0.63 6.62 0.00 -0.86 -2.38 119.26 122.58 1xob h ALA 67 Ca 0.46 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.34 1xob h ALA 67 Cb 1.30 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1xob h ALA 67 CO -0.14 -1.02 0.42 -1.00 0.00 0.00 0.00 179.25 177.51 1xob h PRO 68 N -0.23 0.76 -0.97 0.00 0.13 -1.70 0.44 132.00 130.43 1xob h PRO 68 Ca -0.02 -0.05 0.20 0.00 -0.87 0.00 0.00 66.00 65.26 1xob h PRO 68 Cb 0.18 -0.17 -0.09 0.00 0.13 0.00 0.00 31.00 31.05 1xob h PRO 68 CO 0.03 0.51 0.61 0.87 -0.23 0.00 0.00 178.00 179.79 1xob h LYS 69 N 0.79 0.58 -0.27 0.86 1.57 -1.27 0.53 116.57 119.35 1xob h LYS 69 Ca 0.24 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1xob h LYS 69 Cb 0.01 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1xob h LYS 69 CO -0.06 0.38 -0.01 0.66 -0.57 0.00 0.00 179.45 179.86 1xob n TYR 70 N -4.64 0.95 -4.35 -1.35 4.01 -0.77 -4.99 117.16 106.01 1xob n TYR 70 Ca 0.22 -1.06 -0.37 0.00 -0.16 0.00 0.00 57.90 56.53 1xob n TYR 70 Cb 0.64 -0.35 -0.06 0.00 -0.31 0.00 0.00 39.34 39.26 1xob n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xob n GLY 71 N -0.72 -0.33 3.65 2.72 0.00 0.18 -4.79 105.19 105.89 1xob n GLY 71 Ca 0.24 0.12 -0.53 0.00 0.00 0.00 0.00 46.02 45.85 1xob n GLY 71 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xob n ILE 72 N -4.30 0.39 0.04 -0.61 -0.00 -0.07 -4.86 119.36 109.95 1xob n ILE 72 Ca -0.03 -0.11 -0.20 0.00 -0.00 0.00 0.00 62.75 62.41 1xob n ILE 72 Cb 0.54 -1.54 -0.14 0.00 -0.00 0.00 0.00 39.64 38.50 1xob n ILE 72 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 1xob h ARG 73 N 8.91 0.33 -1.75 0.38 -0.00 -1.91 -3.46 114.38 116.87 1xob h ARG 73 Ca -0.44 -0.51 0.02 0.00 -0.50 0.00 0.00 59.98 58.56 1xob h ARG 73 Cb 1.30 0.18 -0.24 0.00 0.00 0.00 0.00 29.97 31.22 1xob h ARG 73 CO 0.97 1.22 0.34 0.20 0.00 0.00 0.00 179.97 182.70 1xob s GLY 74 N -4.36 -0.32 0.12 0.04 0.00 -1.26 -5.14 107.32 96.40 1xob s GLY 74 Ca -0.13 2.29 -0.05 0.00 0.00 0.00 0.00 44.72 46.83 1xob s GLY 74 CO 0.83 1.65 0.36 -0.26 0.00 0.00 0.00 173.10 175.68 1xob s ILE 75 N 0.01 5.18 0.34 0.90 -4.36 -1.26 -3.88 121.20 118.13 1xob s ILE 75 Ca 0.00 0.07 -0.28 0.00 -0.26 0.00 0.00 60.65 60.19 1xob s ILE 75 Cb -0.04 -3.62 -0.10 0.00 1.25 0.00 0.00 42.46 39.95 1xob s ILE 75 CO -0.02 0.10 1.23 -2.16 0.24 0.00 0.00 174.94 174.34 1xob s PRO 76 N -2.47 4.33 -0.21 0.37 0.04 -1.26 -4.69 135.00 131.11 1xob s PRO 76 Ca 0.38 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.47 1xob s PRO 76 Cb -0.12 -2.99 0.04 0.00 0.04 0.00 0.00 34.50 31.46 1xob s PRO 76 CO 0.23 -0.14 -0.13 0.99 0.04 0.00 0.00 177.00 177.99 1xob s THR 77 N -1.21 1.89 -0.53 1.26 2.01 -0.61 -0.13 115.64 118.32 1xob s THR 77 Ca 0.50 -1.16 -0.17 0.00 0.31 0.00 0.00 61.69 61.17 1xob s THR 77 Cb -0.36 -1.91 0.10 0.00 0.01 0.00 0.00 72.50 70.35 1xob s THR 77 CO 0.47 0.21 0.54 -0.76 -0.69 0.00 0.00 174.62 174.39 1xob s LEU 78 N 1.29 5.70 -0.29 4.42 1.43 0.54 -0.51 118.68 131.25 1xob s LEU 78 Ca -0.02 -1.47 -0.15 0.00 -1.03 0.00 0.00 54.13 51.47 1xob s LEU 78 Cb -0.16 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 1xob s LEU 78 CO -0.09 -0.87 0.35 -0.76 0.23 0.00 0.00 176.35 175.22 1xob s LEU 79 N 2.00 4.15 -0.66 1.79 1.02 0.29 -0.68 118.68 126.60 1xob s LEU 79 Ca 0.07 0.10 -0.20 0.00 0.02 0.00 0.00 54.13 54.12 1xob s LEU 79 Cb -0.26 -2.37 0.10 0.00 0.02 0.00 0.00 46.19 43.68 1xob s LEU 79 CO 0.06 -0.22 0.84 -0.22 0.02 0.00 0.00 176.35 176.83 1xob s LEU 80 N 2.03 5.07 -0.58 1.79 2.96 -0.11 -0.35 118.68 129.49 1xob s LEU 80 Ca 0.13 -1.39 -0.22 0.00 -0.22 0.00 0.00 54.13 52.43 1xob s LEU 80 Cb -0.16 -2.35 0.06 0.00 0.50 0.00 0.00 46.19 44.24 1xob s LEU 80 CO 0.11 -1.20 0.86 -0.36 -1.32 0.00 0.00 176.35 174.44 1xob s PHE 81 N 3.06 2.82 -0.65 5.38 0.40 0.79 -0.26 117.98 129.52 1xob s PHE 81 Ca 0.17 -0.38 -0.25 0.00 -0.60 0.00 0.00 56.93 55.87 1xob s PHE 81 Cb -0.19 -4.03 0.04 0.00 0.51 0.00 0.00 43.02 39.35 1xob s PHE 81 CO 0.05 -1.38 1.11 0.15 0.70 0.00 0.00 175.22 175.85 1xob s LYS 82 N 3.61 3.25 -1.70 0.44 1.02 0.11 -0.55 119.74 125.92 1xob s LYS 82 Ca 0.23 -0.33 -0.17 0.00 0.02 0.00 0.00 55.97 55.71 1xob s LYS 82 Cb -0.16 -4.14 0.15 0.00 -0.52 0.00 0.00 37.83 33.16 1xob s LYS 82 CO 0.14 -1.84 0.70 -1.71 -0.92 0.00 0.00 175.35 171.71 1xob n ASN 83 N 8.36 -2.68 0.00 2.83 5.15 0.47 -1.01 115.26 128.38 1xob n ASN 83 Ca 0.02 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 1xob n ASN 83 Cb 0.48 -2.59 0.00 0.00 -0.53 0.00 0.00 39.78 37.13 1xob n ASN 83 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xob n GLY 84 N -1.46 2.99 3.70 8.20 0.00 -1.18 -4.61 105.19 112.84 1xob n GLY 84 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1xob n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xob s GLU 85 N -0.60 4.14 -0.40 1.61 8.01 -0.18 -4.86 118.70 126.42 1xob s GLU 85 Ca 0.00 -0.24 -0.28 0.00 0.01 0.00 0.00 54.97 54.46 1xob s GLU 85 Cb 0.00 -3.44 -0.02 0.00 -4.31 0.00 0.00 34.13 26.36 1xob s GLU 85 CO 0.00 0.23 1.84 0.08 0.01 0.00 0.00 175.26 177.42 1xob s VAL 86 N 0.56 3.43 0.01 2.63 1.01 -1.26 0.08 120.40 126.86 1xob s VAL 86 Ca 0.07 0.40 -0.18 0.00 0.00 0.00 0.00 61.98 62.28 1xob s VAL 86 Cb -0.12 -3.68 -0.33 0.00 0.00 0.00 0.00 36.38 32.25 1xob s VAL 86 CO -0.00 -0.50 0.98 0.00 0.00 0.00 0.00 175.10 175.58 1xob h ALA 87 N 13.61 -0.12 -2.88 5.51 0.00 -0.98 -3.48 119.26 130.93 1xob h ALA 87 Ca -0.32 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 53.79 1xob h ALA 87 Cb 1.17 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 19.01 1xob h ALA 87 CO 1.08 0.58 0.02 0.00 0.00 0.00 0.00 179.25 180.92 1xob s ALA 88 N -2.62 -0.75 -0.12 0.00 0.00 -1.23 -5.04 121.76 112.01 1xob s ALA 88 Ca -0.11 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 1xob s ALA 88 Cb 0.03 0.92 0.03 0.00 0.00 0.00 0.00 23.12 24.11 1xob s ALA 88 CO 0.91 -0.87 0.35 0.99 0.00 0.00 0.00 175.76 177.14 1xob s THR 89 N -3.93 0.00 -0.05 0.00 2.01 -1.26 -0.93 115.64 111.48 1xob s THR 89 Ca 0.14 -0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.15 1xob s THR 89 Cb -0.02 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 1xob s THR 89 CO 0.03 -0.02 -0.19 -0.75 -0.69 0.00 0.00 174.62 173.01 1xob s LYS 90 N 0.08 2.49 -0.15 4.92 2.47 0.15 -4.98 119.74 124.71 1xob s LYS 90 Ca -0.01 -0.79 0.02 0.00 -1.56 0.00 0.00 55.97 53.63 1xob s LYS 90 Cb -0.03 -2.28 0.01 0.00 -1.46 0.00 0.00 37.83 34.08 1xob s LYS 90 CO 0.01 0.53 -0.20 0.08 0.16 0.00 0.00 175.35 175.93 1xob s VAL 91 N -0.52 1.96 0.00 4.02 1.01 -1.26 -0.34 120.40 125.27 1xob s VAL 91 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1xob s VAL 91 Cb -0.11 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1xob s VAL 91 CO 0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1xob n GLY 92 N 4.29 -0.38 3.68 4.51 0.00 0.81 -5.01 105.19 113.10 1xob n GLY 92 Ca -0.20 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 1xob n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xob s ALA 93 N -1.49 1.05 0.20 4.61 0.00 -1.26 -4.69 121.76 120.17 1xob s ALA 93 Ca 0.00 -0.63 -0.23 0.00 0.00 0.00 0.00 51.96 51.10 1xob s ALA 93 Cb 0.00 -3.01 0.05 0.00 0.00 0.00 0.00 23.12 20.16 1xob s ALA 93 CO 0.00 -2.96 0.80 -0.48 0.00 0.00 0.00 175.76 173.12 1xob s LEU 94 N -6.50 -0.28 0.59 0.00 2.34 -1.26 -5.11 118.68 108.46 1xob s LEU 94 Ca 0.67 -0.42 -0.10 0.00 0.06 0.00 0.00 54.13 54.35 1xob s LEU 94 Cb -0.14 2.47 -0.04 0.00 -0.56 0.00 0.00 46.19 47.91 1xob s LEU 94 CO 0.56 -1.10 0.98 -0.94 -1.06 0.00 0.00 176.35 174.79 1xob s SER 95 N -2.87 6.22 0.26 1.48 1.04 -1.26 -4.88 113.70 113.68 1xob s SER 95 Ca 0.10 1.30 -0.03 0.00 0.48 0.00 0.00 55.95 57.80 1xob s SER 95 Cb -0.03 -2.41 0.38 0.00 0.10 0.00 0.00 66.02 64.06 1xob s SER 95 CO 0.02 -0.81 1.88 0.50 0.98 0.00 0.00 173.24 175.80 1xob h LYS 96 N -0.20 1.12 -0.02 4.02 3.64 -2.00 0.58 116.57 123.71 1xob h LYS 96 Ca -0.45 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 58.90 1xob h LYS 96 Cb 1.19 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 1xob h LYS 96 CO 0.62 0.74 -0.20 0.78 -2.27 0.00 0.00 179.45 179.12 1xob h GLY 97 N 1.16 -0.27 1.05 5.01 0.00 -1.99 0.14 103.07 108.17 1xob h GLY 97 Ca 0.42 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1xob h GLY 97 CO -0.17 -0.18 0.60 1.46 0.00 0.00 0.00 176.54 178.25 1xob h GLN 98 N -0.31 1.27 0.08 4.80 1.08 -1.72 0.45 115.11 120.75 1xob h GLN 98 Ca 0.06 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1xob h GLN 98 Cb 0.40 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1xob h GLN 98 CO -0.20 0.86 -0.04 1.25 -0.95 0.00 0.00 178.83 179.75 1xob h LEU 99 N 1.29 -0.10 -0.36 1.46 5.85 -0.24 0.12 115.31 123.34 1xob h LEU 99 Ca 0.34 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 59.04 1xob h LEU 99 Cb -0.10 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1xob h LEU 99 CO -0.07 0.04 -0.05 0.11 -0.34 0.00 0.00 178.44 178.13 1xob h LYS 100 N -0.22 0.04 0.24 1.25 1.79 -0.45 0.21 116.57 119.43 1xob h LYS 100 Ca -0.01 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1xob h LYS 100 Cb 0.19 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1xob h LYS 100 CO 0.02 0.03 -0.32 1.49 -1.08 0.00 0.00 179.45 179.58 1xob h GLU 101 N 0.04 -0.60 -0.06 3.15 4.81 -0.68 0.13 114.58 121.37 1xob h GLU 101 Ca 0.18 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1xob h GLU 101 Cb 0.26 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1xob h GLU 101 CO -0.34 -0.40 -0.28 0.35 -0.73 0.00 0.00 179.01 177.61 1xob h PHE 102 N -0.62 -0.76 0.18 0.92 3.57 -0.37 0.99 116.94 120.85 1xob h PHE 102 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1xob h PHE 102 Cb 0.60 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1xob h PHE 102 CO -0.23 -0.37 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.32 1xob h LEU 103 N -0.39 -0.21 -0.28 0.59 3.38 -0.84 -2.19 115.31 115.37 1xob h LEU 103 Ca 0.08 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1xob h LEU 103 Cb 0.51 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1xob h LEU 103 CO -0.29 -0.09 -0.09 -0.78 0.09 0.00 0.00 178.44 177.28 1xob h ASP 104 N -0.31 -0.33 -0.83 -0.43 3.58 -0.53 0.14 116.42 117.71 1xob h ASP 104 Ca -0.03 0.09 0.12 0.00 0.42 0.00 0.00 57.03 57.64 1xob h ASP 104 Cb 0.24 0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.43 1xob h ASP 104 CO 0.04 -0.12 0.54 0.00 -2.88 0.00 0.00 179.24 176.82 1xob h ALA 105 N 1.22 1.84 0.03 -0.78 0.00 -0.69 0.13 119.26 121.01 1xob h ALA 105 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1xob h ALA 105 Cb 0.24 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xob h ALA 105 CO -0.30 -0.04 -0.23 -0.91 0.00 0.00 0.00 179.25 177.77 1xob h ASN 106 N 0.67 0.15 -0.74 0.00 2.35 -0.61 -3.32 115.58 114.08 1xob h ASN 106 Ca 0.40 -0.92 0.02 0.00 -0.55 0.00 0.00 56.30 55.25 1xob h ASN 106 Cb 0.62 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 1xob h ASN 106 CO -0.17 1.05 0.48 -0.07 -1.65 0.00 0.00 177.43 177.08 1xob h LEU 107 N -0.74 0.80 0.00 1.61 3.38 -0.44 -3.52 115.31 116.41 1xob h LEU 107 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xob h LEU 107 Cb 1.12 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1xob h LEU 107 CO 0.04 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.14