#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xob h ASP 2 N 0.00 0.23 -0.77 6.43 3.58 -1.97 -3.38 116.42 120.54 1xob h ASP 2 Ca 0.00 -0.72 -0.31 0.00 0.42 0.00 0.00 57.03 56.41 1xob h ASP 2 Cb 0.00 -0.07 -0.40 0.00 1.72 0.00 0.00 39.33 40.58 1xob h ASP 2 CO 0.00 0.92 -1.16 0.29 -2.88 0.00 0.00 179.24 176.41 1xob n LYS 3 N -4.53 1.37 -5.10 0.28 5.02 -1.26 -5.10 118.16 108.84 1xob n LYS 3 Ca -0.09 -3.33 -0.28 0.00 -2.02 0.00 0.00 58.31 52.59 1xob n LYS 3 Cb 0.47 -1.36 -0.16 0.00 -0.02 0.00 0.00 35.03 33.96 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 -3.34 1.77 -0.49 -0.18 1.01 -1.26 -4.62 121.20 114.09 1xob s ILE 4 Ca 0.27 -0.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.74 1xob s ILE 4 Cb 0.41 -1.47 0.03 0.00 0.01 0.00 0.00 42.46 41.44 1xob s ILE 4 CO 0.01 0.50 0.84 -0.63 0.00 0.00 0.00 174.94 175.66 1xob s ILE 5 N -0.45 4.56 -0.36 2.92 -1.09 -0.13 -4.70 121.20 121.95 1xob s ILE 5 Ca 0.06 0.32 -0.29 0.00 -2.23 0.00 0.00 60.65 58.52 1xob s ILE 5 Cb -0.09 -4.41 0.02 0.00 -1.58 0.00 0.00 42.46 36.40 1xob s ILE 5 CO -0.00 -0.88 1.10 -1.00 -1.23 0.00 0.00 174.94 172.93 1xob s HIS 6 N 3.51 3.04 0.44 3.97 3.76 -1.26 -0.76 115.29 127.99 1xob s HIS 6 Ca 0.29 1.06 0.04 0.00 -0.15 0.00 0.00 55.06 56.30 1xob s HIS 6 Cb -0.13 -3.89 0.01 0.00 1.11 0.00 0.00 32.58 29.68 1xob s HIS 6 CO 0.21 -0.94 0.62 -0.51 -0.85 0.00 0.00 174.74 173.27 1xob s LEU 7 N 3.89 3.65 0.15 0.89 1.43 0.46 -4.94 118.68 124.21 1xob s LEU 7 Ca 0.47 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1xob s LEU 7 Cb -0.11 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.18 1xob s LEU 7 CO 0.20 -0.75 0.02 0.42 0.23 0.00 0.00 176.35 176.47 1xob s THR 8 N -2.46 0.46 0.16 5.49 -4.23 -1.26 -4.17 115.64 109.62 1xob s THR 8 Ca 0.51 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 58.92 1xob s THR 8 Cb -0.10 -2.07 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1xob s THR 8 CO 0.35 -0.49 1.81 -0.78 -0.54 0.00 0.00 174.62 174.97 1xob h ASP 9 N 2.77 0.43 -0.44 3.99 3.58 -1.93 0.20 116.42 125.02 1xob h ASP 9 Ca -0.36 -0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.10 1xob h ASP 9 Cb 1.20 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 42.13 1xob h ASP 9 CO 0.62 0.31 0.29 -0.78 -2.88 0.00 0.00 179.24 176.80 1xob h ASP 10 N 0.53 0.50 1.47 2.28 3.58 -2.00 -2.94 116.42 119.84 1xob h ASP 10 Ca 0.17 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.52 1xob h ASP 10 Cb -0.01 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1xob h ASP 10 CO -0.06 0.36 -0.42 0.77 -2.88 0.00 0.00 179.24 177.01 1xob h SER 11 N 0.59 0.00 -0.91 2.28 4.64 -1.88 -3.36 113.55 114.91 1xob h SER 11 Ca 0.16 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.67 1xob h SER 11 Cb -0.06 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.86 1xob h SER 11 CO -0.04 0.42 -0.22 0.33 -0.87 0.00 0.00 176.83 176.44 1xob n PHE 12 N -3.24 0.33 0.24 4.77 -0.00 0.66 -0.65 117.46 119.57 1xob n PHE 12 Ca 0.02 1.11 -0.16 0.00 -0.00 0.00 0.00 57.45 58.42 1xob n PHE 12 Cb 0.68 -1.03 -0.09 0.00 -0.00 0.00 0.00 39.48 39.04 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 -1.27 -0.64 -2.13 3.58 -1.74 0.20 116.42 114.43 1xob h ASP 13 Ca 0.44 0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.96 1xob h ASP 13 Cb 0.68 0.43 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 1xob h ASP 13 CO -0.94 -0.58 0.25 0.74 -2.88 0.00 0.00 179.24 175.83 1xob h THR 14 N -0.87 1.24 -0.19 2.25 2.02 -1.61 0.13 112.91 115.87 1xob h THR 14 Ca -0.05 -0.74 -0.12 0.00 0.77 0.00 0.00 66.41 66.27 1xob h THR 14 Cb 0.77 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1xob h THR 14 CO -0.09 0.29 -0.34 0.44 0.37 0.00 0.00 175.52 176.19 1xob h ASP 15 N 0.90 0.64 0.00 4.18 3.32 -0.75 -3.33 116.42 121.37 1xob h ASP 15 Ca 0.21 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 1xob h ASP 15 Cb 0.21 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1xob h ASP 15 CO -0.02 1.05 -0.74 0.52 -1.72 0.00 0.00 179.24 178.33 1xob n VAL 16 N -4.30 1.36 -0.07 -1.35 0.31 0.69 -4.34 118.33 110.63 1xob n VAL 16 Ca -0.06 0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1xob n VAL 16 Cb 0.50 -2.03 0.28 0.00 -0.91 0.00 0.00 33.84 31.68 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 -0.62 0.63 -1.31 7.52 3.38 -0.86 -1.38 115.31 122.67 1xob h LEU 17 Ca -0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1xob h LEU 17 Cb 0.69 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1xob h LEU 17 CO -0.02 0.58 0.00 0.29 0.09 0.00 0.00 178.44 179.38 1xob n LYS 18 N -4.34 1.84 -3.10 1.13 5.02 0.30 -3.98 118.16 115.03 1xob n LYS 18 Ca 0.04 -1.29 -0.44 0.00 -2.02 0.00 0.00 58.31 54.60 1xob n LYS 18 Cb 0.16 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 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 -1.63 3.37 -1.18 7.82 0.00 -0.52 -4.96 121.76 124.66 1xob s ALA 19 Ca 0.29 -2.00 -0.19 0.00 0.00 0.00 0.00 51.96 50.07 1xob s ALA 19 Cb 0.16 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1xob s ALA 19 CO 0.22 -2.26 2.00 -3.47 0.00 0.00 0.00 175.76 172.25 1xob n ASP 20 N 6.41 3.55 -3.60 0.00 2.03 -1.26 -3.44 116.55 120.23 1xob n ASP 20 Ca -0.08 -2.79 -0.00 0.00 0.52 0.00 0.00 54.79 52.45 1xob n ASP 20 Cb 0.44 -1.52 0.01 0.00 -0.72 0.00 0.00 41.12 39.33 1xob n ASP 20 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1xob s GLY 21 N 4.44 -0.04 -0.35 0.27 0.00 -1.26 -4.88 107.32 105.51 1xob s GLY 21 Ca 0.55 -0.09 -0.22 0.00 0.00 0.00 0.00 44.72 44.96 1xob s GLY 21 CO 0.04 3.81 0.72 0.00 0.00 0.00 0.00 173.10 177.67 1xob s ALA 22 N -2.13 3.46 -0.16 3.20 0.00 -1.26 -1.91 121.76 122.97 1xob s ALA 22 Ca 0.25 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.53 1xob s ALA 22 Cb -0.01 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.87 1xob s ALA 22 CO 0.02 -1.35 -0.17 0.42 0.00 0.00 0.00 175.76 174.68 1xob s ILE 23 N 2.90 1.78 -0.62 0.00 1.01 0.56 -0.73 121.20 126.09 1xob s ILE 23 Ca 0.28 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.96 1xob s ILE 23 Cb -0.14 -1.64 0.08 0.00 0.01 0.00 0.00 42.46 40.78 1xob s ILE 23 CO 0.15 0.49 0.84 -0.22 0.00 0.00 0.00 174.94 176.21 1xob s LEU 24 N 1.39 4.83 -0.36 2.97 2.96 0.20 -0.29 118.68 130.37 1xob s LEU 24 Ca 0.05 -1.17 -0.20 0.00 -0.22 0.00 0.00 54.13 52.58 1xob s LEU 24 Cb -0.13 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.19 1xob s LEU 24 CO -0.11 -1.28 0.64 -0.69 -1.32 0.00 0.00 176.35 173.58 1xob s VAL 25 N 3.43 4.88 -0.40 1.68 1.01 0.41 -0.48 120.40 130.94 1xob s VAL 25 Ca 0.17 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.56 1xob s VAL 25 Cb -0.20 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.11 1xob s VAL 25 CO 0.09 -0.34 0.27 -0.62 0.00 0.00 0.00 175.10 174.50 1xob s ASP 26 N 1.81 6.01 -0.12 3.32 3.68 0.29 -0.37 116.67 131.30 1xob s ASP 26 Ca 0.24 -0.91 -0.29 0.00 2.13 0.00 0.00 52.55 53.72 1xob s ASP 26 Cb -0.14 -2.12 -0.01 0.00 -1.45 0.00 0.00 42.92 39.19 1xob s ASP 26 CO 0.15 -0.43 1.02 -0.36 0.13 0.00 0.00 175.17 175.68 1xob s PHE 27 N 1.65 3.48 0.24 -5.34 0.40 0.39 -0.56 117.98 118.23 1xob s PHE 27 Ca 0.04 1.56 0.01 0.00 -0.60 0.00 0.00 56.93 57.95 1xob s PHE 27 Cb -0.19 -3.21 -0.04 0.00 0.51 0.00 0.00 43.02 40.09 1xob s PHE 27 CO 0.09 -0.31 0.17 1.67 0.70 0.00 0.00 175.22 177.55 1xob s TRP 28 N 2.16 1.31 -0.13 0.36 1.48 0.08 -1.89 118.94 122.31 1xob s TRP 28 Ca 0.48 -1.45 -0.08 0.00 -1.06 0.00 0.00 56.10 54.00 1xob s TRP 28 Cb -0.18 -0.59 0.05 0.00 -1.16 0.00 0.00 33.47 31.58 1xob s TRP 28 CO 0.17 -0.71 0.31 0.00 -4.06 0.00 0.00 176.95 172.66 1xob s ALA 29 N -3.96 -0.74 0.33 2.67 0.00 -1.26 -0.70 121.76 118.08 1xob s ALA 29 Ca 0.39 1.12 0.10 0.00 0.00 0.00 0.00 51.96 53.57 1xob s ALA 29 Cb 0.06 -0.69 0.88 0.00 0.00 0.00 0.00 23.12 23.37 1xob s ALA 29 CO 0.16 -0.21 1.75 1.05 0.00 0.00 0.00 175.76 178.51 1xob h GLU 30 N 6.83 0.58 0.00 0.00 9.09 -2.00 0.48 114.58 129.56 1xob h GLU 30 Ca -0.36 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.01 1xob h GLU 30 Cb 1.17 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.14 1xob h GLU 30 CO 0.34 0.39 0.00 0.11 0.05 0.00 0.00 179.01 179.90 1xob h TRP 31 N 0.60 0.00 -0.59 2.06 5.08 -2.04 -3.41 115.95 117.65 1xob h TRP 31 Ca 0.62 0.00 -0.68 0.00 1.08 0.00 0.00 58.89 59.91 1xob h TRP 31 Cb 1.18 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.28 1xob h TRP 31 CO -0.01 0.00 2.45 0.00 -1.28 0.00 0.00 178.44 179.60 1xob n GLY 33 N 5.03 0.00 0.48 0.00 0.00 -1.26 -0.24 105.19 109.20 1xob n GLY 33 Ca 0.50 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.83 1xob n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xob h PRO 34 N 0.00 0.17 -0.48 1.61 0.13 -1.93 0.29 132.00 131.78 1xob h PRO 34 Ca 0.00 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.21 1xob h PRO 34 Cb 0.00 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.02 1xob h PRO 34 CO 0.00 0.12 0.06 0.00 -0.23 0.00 0.00 178.00 177.94 1xob h LYS 36 N 0.18 0.00 -0.18 0.00 1.57 -1.09 0.08 116.57 117.12 1xob h LYS 36 Ca 0.24 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 1xob h LYS 36 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1xob h LYS 36 CO -0.36 0.41 -0.22 0.52 -0.57 0.00 0.00 179.45 179.23 1xob h MET 37 N 0.00 0.47 -0.01 3.15 2.86 -0.91 -3.22 114.93 117.27 1xob h MET 37 Ca -0.00 -0.27 -0.15 0.00 -2.06 0.00 0.00 59.70 57.22 1xob h MET 37 Cb 0.76 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1xob h MET 37 CO 0.05 0.85 -0.72 -0.84 1.06 0.00 0.00 176.91 177.32 1xob h ILE 38 N 0.13 1.50 -0.83 -1.22 3.07 -0.68 -3.37 117.51 116.10 1xob h ILE 38 Ca 0.02 -2.41 0.08 0.00 1.55 0.00 0.00 64.86 64.10 1xob h ILE 38 Cb 0.78 2.30 -0.10 0.00 -0.27 0.00 0.00 36.82 39.53 1xob h ILE 38 CO 0.05 0.69 -0.49 0.00 -1.05 0.00 0.00 178.15 177.35 1xob n ALA 39 N -2.42 -0.53 -0.36 0.16 0.00 -0.00 -0.25 120.51 117.11 1xob n ALA 39 Ca -0.01 0.71 0.01 0.00 0.00 0.00 0.00 53.44 54.15 1xob n ALA 39 Cb 0.70 -0.11 0.15 0.00 0.00 0.00 0.00 19.45 20.19 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 1.14 -0.10 0.00 0.13 -1.74 -0.11 132.00 131.31 1xob h PRO 40 Ca 0.13 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1xob h PRO 40 Cb 0.34 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 1xob h PRO 40 CO -0.78 0.75 0.01 0.82 -0.23 0.00 0.00 178.00 178.56 1xob h ILE 41 N 1.17 0.94 -0.68 -3.56 2.04 -0.81 0.76 117.51 117.37 1xob h ILE 41 Ca 0.41 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.33 1xob h ILE 41 Cb 0.11 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 1xob h ILE 41 CO -0.15 0.01 0.35 -0.07 0.00 0.00 0.00 178.15 178.28 1xob h LEU 42 N 0.04 0.48 -0.30 1.44 3.38 0.14 0.13 115.31 120.62 1xob h LEU 42 Ca 0.04 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xob h LEU 42 Cb 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1xob h LEU 42 CO -0.07 0.30 0.18 0.44 0.09 0.00 0.00 178.44 179.38 1xob h ASP 43 N 0.62 0.36 -0.00 -0.43 3.32 -0.34 0.91 116.42 120.86 1xob h ASP 43 Ca 0.32 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.35 1xob h ASP 43 Cb 0.28 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1xob h ASP 43 CO -0.23 0.30 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.15 1xob h GLU 44 N 0.39 -0.17 -0.40 3.56 5.08 -0.00 -0.49 114.58 122.55 1xob h GLU 44 Ca 0.11 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1xob h GLU 44 Cb -0.00 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 1xob h GLU 44 CO -0.02 -0.11 -0.04 0.82 -1.00 0.00 0.00 179.01 178.66 1xob h ILE 45 N -0.18 0.66 -0.45 3.13 1.08 -0.56 0.14 117.51 121.33 1xob h ILE 45 Ca 0.04 -0.02 0.07 0.00 -0.39 0.00 0.00 64.86 64.56 1xob h ILE 45 Cb 0.23 0.59 -0.06 0.00 -3.07 0.00 0.00 36.82 34.51 1xob h ILE 45 CO -0.11 0.01 0.10 0.00 -0.69 0.00 0.00 178.15 177.46 1xob h ALA 46 N 1.37 0.50 -0.52 1.87 0.00 -0.29 0.11 119.26 122.31 1xob h ALA 46 Ca 0.19 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1xob h ALA 46 Cb 0.29 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1xob h ALA 46 CO -0.36 -0.30 0.30 0.22 0.00 0.00 0.00 179.25 179.11 1xob h ASP 47 N 0.24 0.63 -0.25 0.00 3.58 0.01 -2.28 116.42 118.36 1xob h ASP 47 Ca 0.22 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 1xob h ASP 47 Cb 0.27 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1xob h ASP 47 CO -0.28 0.52 0.03 -0.33 -2.88 0.00 0.00 179.24 176.30 1xob h GLU 48 N 0.69 0.42 -1.00 0.28 5.08 -0.05 -3.20 114.58 116.79 1xob h GLU 48 Ca 0.18 -0.12 -0.66 0.00 -1.00 0.00 0.00 59.36 57.77 1xob h GLU 48 Cb 0.01 -0.04 -0.29 0.00 0.50 0.00 0.00 28.75 28.92 1xob h GLU 48 CO -0.03 0.56 0.83 0.66 -1.00 0.00 0.00 179.01 180.03 1xob n TYR 49 N -4.67 3.21 -1.68 4.33 4.01 0.32 -5.02 117.16 117.66 1xob n TYR 49 Ca -0.03 -2.88 -0.50 0.00 -0.16 0.00 0.00 57.90 54.33 1xob n TYR 49 Cb 0.21 -1.38 -0.05 0.00 -0.31 0.00 0.00 39.34 37.81 1xob n TYR 49 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xob n GLN 50 N -0.95 1.88 -0.31 -0.72 0.00 -0.86 -0.53 117.38 115.89 1xob n GLN 50 Ca 0.62 0.69 0.00 0.00 0.00 0.00 0.00 57.00 58.31 1xob n GLN 50 Cb 0.80 -2.47 0.00 0.00 0.00 0.00 0.00 30.24 28.56 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 4.10 1.16 0.12 2.61 0.00 -1.26 -4.71 105.19 107.22 1xob n GLY 51 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.00 0.67 -3.82 1.61 5.02 0.23 -4.91 118.16 114.95 1xob n LYS 52 Ca 0.00 0.10 -0.21 0.00 -2.02 0.00 0.00 58.31 56.17 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 -6.15 0.70 -0.60 -0.35 2.96 0.31 -4.62 118.68 110.93 1xob s LEU 53 Ca -0.25 -0.06 -0.24 0.00 -0.22 0.00 0.00 54.13 53.36 1xob s LEU 53 Cb 0.08 -0.37 0.05 0.00 0.50 0.00 0.00 46.19 46.45 1xob s LEU 53 CO 0.69 -0.17 0.97 -0.89 -1.32 0.00 0.00 176.35 175.62 1xob s THR 54 N 1.74 4.33 -0.04 3.68 2.01 0.09 -4.70 115.64 122.75 1xob s THR 54 Ca 0.01 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 1xob s THR 54 Cb -0.13 -4.61 -0.02 0.00 0.01 0.00 0.00 72.50 67.75 1xob s THR 54 CO -0.04 -1.27 1.01 -0.69 -0.69 0.00 0.00 174.62 172.94 1xob s VAL 55 N 4.09 4.79 0.06 3.82 1.01 -1.26 -0.63 120.40 132.27 1xob s VAL 55 Ca 0.28 2.02 0.04 0.00 0.00 0.00 0.00 61.98 64.32 1xob s VAL 55 Cb -0.14 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1xob s VAL 55 CO 0.16 0.09 -0.12 0.00 0.00 0.00 0.00 175.10 175.23 1xob s ALA 56 N 1.45 0.96 -0.05 5.51 0.00 0.36 -0.96 121.76 129.04 1xob s ALA 56 Ca 0.51 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.60 1xob s ALA 56 Cb -0.20 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1xob s ALA 56 CO 0.24 0.11 -0.12 0.15 0.00 0.00 0.00 175.76 176.13 1xob s LYS 57 N -1.62 1.48 -0.21 0.00 1.02 0.06 -0.54 119.74 119.94 1xob s LYS 57 Ca -0.04 -0.41 0.02 0.00 0.02 0.00 0.00 55.97 55.55 1xob s LYS 57 Cb -0.10 -1.28 0.04 0.00 -0.52 0.00 0.00 37.83 35.97 1xob s LYS 57 CO 0.02 0.09 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.20 1xob s LEU 58 N 0.43 2.56 -0.51 3.17 0.20 0.28 -0.40 118.68 124.42 1xob s LEU 58 Ca -0.09 -0.92 -0.29 0.00 0.69 0.00 0.00 54.13 53.52 1xob s LEU 58 Cb -0.13 -1.46 0.02 0.00 -0.43 0.00 0.00 46.19 44.19 1xob s LEU 58 CO 0.02 -0.08 1.27 0.21 -0.29 0.00 0.00 176.35 177.48 1xob s ASN 59 N 1.25 6.42 0.38 3.68 3.84 -1.26 -0.74 114.94 128.50 1xob s ASN 59 Ca -0.00 0.41 0.13 0.00 0.21 0.00 0.00 52.86 53.61 1xob s ASN 59 Cb -0.16 -2.55 0.75 0.00 -0.55 0.00 0.00 41.25 38.74 1xob s ASN 59 CO -0.10 -1.44 1.84 0.16 -2.79 0.00 0.00 177.10 174.76 1xob h ILE 60 N 6.29 1.24 -0.22 -5.21 -0.00 -1.12 -0.30 117.51 118.19 1xob h ILE 60 Ca -0.25 -1.24 0.00 0.00 -0.00 0.00 0.00 64.86 63.37 1xob h ILE 60 Cb 1.07 1.67 -0.01 0.00 -0.00 0.00 0.00 36.82 39.56 1xob h ILE 60 CO 1.15 0.35 0.14 0.44 -0.00 0.00 0.00 178.15 180.23 1xob h ASP 61 N 0.00 0.26 0.51 2.16 3.32 -1.91 -0.16 116.42 120.61 1xob h ASP 61 Ca -0.00 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 1xob h ASP 61 Cb 0.64 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1xob h ASP 61 CO 0.05 0.22 -0.80 1.56 -1.72 0.00 0.00 179.24 178.54 1xob h GLN 62 N 0.29 0.22 -2.18 3.56 1.08 -1.93 -3.38 115.11 112.77 1xob h GLN 62 Ca 0.08 -0.21 -0.60 0.00 -1.45 0.00 0.00 58.65 56.47 1xob h GLN 62 Cb -0.00 0.05 -0.42 0.00 -0.05 0.00 0.00 27.48 27.06 1xob h GLN 62 CO -0.02 0.91 -0.62 0.09 -0.95 0.00 0.00 178.83 178.24 1xob n ASN 63 N -3.72 3.56 -0.05 1.46 3.02 -0.13 -4.93 115.26 114.46 1xob n ASN 63 Ca -0.03 -3.40 -0.11 0.00 -0.03 0.00 0.00 54.58 51.00 1xob n ASN 63 Cb 0.75 -0.67 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 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 4.15 0.29 -0.99 3.52 0.13 -1.23 -3.25 132.00 134.63 1xob h PRO 64 Ca 0.19 -0.07 0.36 0.00 -0.87 0.00 0.00 66.00 65.61 1xob h PRO 64 Cb 0.67 -0.04 -0.17 0.00 0.13 0.00 0.00 31.00 31.60 1xob h PRO 64 CO 0.82 0.44 0.50 0.78 -0.23 0.00 0.00 178.00 180.30 1xob h GLY 65 N 0.10 2.08 2.00 1.56 0.00 -1.92 0.83 103.07 107.72 1xob h GLY 65 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1xob h GLY 65 CO 0.00 -0.65 -0.07 -0.84 0.00 0.00 0.00 176.54 174.98 1xob h THR 66 N 0.13 0.98 0.33 4.70 2.02 -1.95 -3.05 112.91 116.07 1xob h THR 66 Ca 0.77 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.71 1xob h THR 66 Cb 1.91 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1xob h THR 66 CO -0.72 0.07 -0.24 0.00 0.37 0.00 0.00 175.52 175.00 1xob h ALA 67 N 1.93 -1.03 -0.86 6.16 0.00 -1.02 -2.28 119.26 122.17 1xob h ALA 67 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xob h ALA 67 Cb 0.12 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1xob h ALA 67 CO 0.01 -1.02 0.57 -1.00 0.00 0.00 0.00 179.25 177.80 1xob h PRO 68 N -0.55 1.11 -0.94 0.00 0.13 -1.73 0.19 132.00 130.21 1xob h PRO 68 Ca -0.04 -0.07 0.20 0.00 -0.87 0.00 0.00 66.00 65.22 1xob h PRO 68 Cb 0.45 -0.25 -0.08 0.00 0.13 0.00 0.00 31.00 31.25 1xob h PRO 68 CO 0.02 0.73 0.61 0.87 -0.23 0.00 0.00 178.00 180.00 1xob h LYS 69 N 1.14 0.50 -0.25 0.86 1.57 -1.41 0.03 116.57 119.01 1xob h LYS 69 Ca 0.32 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 1xob h LYS 69 Cb -0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1xob h LYS 69 CO -0.07 0.33 -0.00 0.66 -0.57 0.00 0.00 179.45 179.80 1xob n TYR 70 N -4.58 0.90 -4.02 -1.35 4.01 -0.87 -4.99 117.16 106.27 1xob n TYR 70 Ca 0.21 -0.93 -0.32 0.00 -0.16 0.00 0.00 57.90 56.69 1xob n TYR 70 Cb 0.66 -0.32 0.01 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.61 -0.48 3.66 2.72 0.00 -0.01 -4.87 105.19 105.61 1xob n GLY 71 Ca 0.22 0.17 -0.48 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.58 0.12 -0.11 -0.61 -0.00 -0.07 -4.90 119.36 109.20 1xob n ILE 72 Ca 0.05 -0.02 -0.23 0.00 -0.00 0.00 0.00 62.75 62.54 1xob n ILE 72 Cb 0.52 -1.48 -0.10 0.00 -0.00 0.00 0.00 39.64 38.58 1xob n ILE 72 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1xob n ARG 73 N 3.93 0.57 -3.58 0.38 5.12 -1.26 -4.83 116.66 116.98 1xob n ARG 73 Ca 0.19 0.48 -0.16 0.00 -1.93 0.00 0.00 57.85 56.42 1xob n ARG 73 Cb 0.27 -1.67 -0.07 0.00 -1.16 0.00 0.00 32.46 29.83 1xob n ARG 73 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1xob s GLY 74 N -5.01 -0.53 0.12 -0.13 0.00 -1.26 -5.18 107.32 95.33 1xob s GLY 74 Ca -0.31 1.47 -0.06 0.00 0.00 0.00 0.00 44.72 45.82 1xob s GLY 74 CO 0.54 1.15 0.36 -0.26 0.00 0.00 0.00 173.10 174.90 1xob s ILE 75 N -0.66 5.17 0.34 0.90 -4.36 -1.26 -3.80 121.20 117.53 1xob s ILE 75 Ca -0.07 0.10 -0.28 0.00 -0.26 0.00 0.00 60.65 60.14 1xob s ILE 75 Cb -0.02 -3.62 -0.10 0.00 1.25 0.00 0.00 42.46 39.97 1xob s ILE 75 CO 0.07 0.11 1.24 -2.16 0.24 0.00 0.00 174.94 174.44 1xob s PRO 76 N -2.44 4.33 -0.19 0.37 0.04 -1.26 -4.73 135.00 131.12 1xob s PRO 76 Ca 0.38 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.50 1xob s PRO 76 Cb -0.13 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.44 1xob s PRO 76 CO 0.23 -0.15 -0.18 0.99 0.04 0.00 0.00 177.00 177.93 1xob s THR 77 N -1.20 2.01 -0.20 1.26 2.01 -0.79 -0.55 115.64 118.17 1xob s THR 77 Ca 0.50 -0.99 -0.13 0.00 0.31 0.00 0.00 61.69 61.38 1xob s THR 77 Cb -0.36 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1xob s THR 77 CO 0.48 0.45 0.29 -0.76 -0.69 0.00 0.00 174.62 174.39 1xob s LEU 78 N 1.29 4.17 -0.24 4.42 1.43 0.67 -0.46 118.68 129.95 1xob s LEU 78 Ca 0.03 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1xob s LEU 78 Cb -0.14 -2.33 0.05 0.00 0.03 0.00 0.00 46.19 43.80 1xob s LEU 78 CO -0.12 0.02 -0.11 -0.76 0.23 0.00 0.00 176.35 175.61 1xob s LEU 79 N 0.98 3.11 -0.62 1.79 2.01 0.50 -0.21 118.68 126.24 1xob s LEU 79 Ca 0.14 -1.25 -0.20 0.00 0.01 0.00 0.00 54.13 52.84 1xob s LEU 79 Cb -0.14 -1.48 0.10 0.00 0.01 0.00 0.00 46.19 44.68 1xob s LEU 79 CO 0.05 -0.17 0.77 -0.22 1.01 0.00 0.00 176.35 177.80 1xob s LEU 80 N 1.18 5.20 0.19 1.79 2.96 0.28 -0.44 118.68 129.83 1xob s LEU 80 Ca -0.06 -1.38 -0.23 0.00 -0.22 0.00 0.00 54.13 52.23 1xob s LEU 80 Cb -0.19 -2.33 -0.08 0.00 0.50 0.00 0.00 46.19 44.09 1xob s LEU 80 CO -0.06 -1.17 0.76 -0.36 -1.32 0.00 0.00 176.35 174.19 1xob s PHE 81 N 2.93 3.79 -0.31 5.38 0.40 0.60 -0.11 117.98 130.66 1xob s PHE 81 Ca 0.14 1.53 -0.02 0.00 -0.60 0.00 0.00 56.93 57.98 1xob s PHE 81 Cb -0.22 -2.71 0.11 0.00 0.51 0.00 0.00 43.02 40.71 1xob s PHE 81 CO 0.06 0.43 0.14 0.15 0.70 0.00 0.00 175.22 176.71 1xob s LYS 82 N -1.52 0.39 -0.71 0.44 1.02 0.44 -0.32 119.74 119.47 1xob s LYS 82 Ca 0.39 -0.82 -0.03 0.00 0.02 0.00 0.00 55.97 55.52 1xob s LYS 82 Cb -0.20 -1.38 0.00 0.00 -0.52 0.00 0.00 37.83 35.73 1xob s LYS 82 CO 0.24 -1.05 0.67 -1.71 -0.92 0.00 0.00 175.35 172.57 1xob n ASN 83 N 4.90 -7.16 0.00 2.83 5.15 -0.80 -3.31 115.26 116.87 1xob n ASN 83 Ca -0.02 -0.18 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 1xob n ASN 83 Cb 0.41 -4.48 0.00 0.00 -0.53 0.00 0.00 39.78 35.18 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 -1.52 0.72 3.83 8.20 0.00 -1.26 -4.92 105.19 110.24 1xob n GLY 84 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 4.14 -0.34 1.61 0.41 -1.21 -4.88 118.70 118.43 1xob s GLU 85 Ca 0.00 0.74 -0.29 0.00 -0.41 0.00 0.00 54.97 55.01 1xob s GLU 85 Cb 0.00 -2.78 0.02 0.00 -1.78 0.00 0.00 34.13 29.59 1xob s GLU 85 CO 0.00 0.35 1.14 0.08 -0.49 0.00 0.00 175.26 176.34 1xob s VAL 86 N -1.63 4.38 0.00 2.63 1.01 -1.26 -0.42 120.40 125.11 1xob s VAL 86 Ca 0.45 1.56 -0.18 0.00 0.00 0.00 0.00 61.98 63.81 1xob s VAL 86 Cb -0.15 -4.38 -0.32 0.00 0.00 0.00 0.00 36.38 31.53 1xob s VAL 86 CO 0.20 -0.56 0.98 0.00 0.00 0.00 0.00 175.10 175.73 1xob h ALA 87 N 8.53 -0.09 -2.90 5.51 0.00 -0.84 -3.48 119.26 125.99 1xob h ALA 87 Ca -0.22 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 53.93 1xob h ALA 87 Cb 1.07 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 1xob h ALA 87 CO 1.05 0.54 0.03 0.00 0.00 0.00 0.00 179.25 180.87 1xob s ALA 88 N -2.65 -0.67 0.21 0.00 0.00 -1.17 -5.04 121.76 112.45 1xob s ALA 88 Ca -0.11 -0.62 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 1xob s ALA 88 Cb 0.03 0.97 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 1xob s ALA 88 CO 0.89 -0.93 0.34 -0.08 0.00 0.00 0.00 175.76 175.98 1xob s THR 89 N -3.97 0.02 -0.09 0.00 -1.32 -1.26 -0.56 115.64 108.45 1xob s THR 89 Ca 0.17 -1.52 -0.21 0.00 -1.21 0.00 0.00 61.69 58.92 1xob s THR 89 Cb -0.03 -2.14 0.05 0.00 -1.51 0.00 0.00 72.50 68.87 1xob s THR 89 CO 0.08 -0.10 0.51 -0.75 -2.21 0.00 0.00 174.62 172.14 1xob s LYS 90 N -4.03 0.77 -0.12 7.08 2.36 0.71 -4.98 119.74 121.53 1xob s LYS 90 Ca 0.24 0.30 0.02 0.00 -2.55 0.00 0.00 55.97 53.97 1xob s LYS 90 Cb 0.02 0.36 0.01 0.00 -1.05 0.00 0.00 37.83 37.18 1xob s LYS 90 CO 0.07 -0.19 -0.17 0.08 1.55 0.00 0.00 175.35 176.69 1xob s VAL 91 N -0.68 1.63 0.00 4.02 1.01 -1.26 -0.24 120.40 124.88 1xob s VAL 91 Ca -0.08 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1xob s VAL 91 Cb -0.03 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1xob s VAL 91 CO 0.05 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1xob n GLY 92 N 4.23 0.17 3.72 4.51 0.00 0.29 -5.02 105.19 113.08 1xob n GLY 92 Ca -0.19 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.29 1.24 0.10 4.61 0.00 -1.26 -4.73 121.76 120.43 1xob s ALA 93 Ca 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 51.96 51.15 1xob s ALA 93 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1xob s ALA 93 CO 0.00 -2.88 0.22 -0.51 0.00 0.00 0.00 175.76 172.59 1xob s LEU 94 N -6.42 1.27 0.31 0.00 1.43 -1.26 -5.12 118.68 108.90 1xob s LEU 94 Ca 0.68 -0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1xob s LEU 94 Cb -0.13 1.13 -0.06 0.00 0.03 0.00 0.00 46.19 47.17 1xob s LEU 94 CO 0.55 -0.76 0.61 -0.94 0.23 0.00 0.00 176.35 176.04 1xob s SER 95 N -2.87 6.49 0.23 2.29 1.04 -1.26 -4.92 113.70 114.70 1xob s SER 95 Ca 0.06 0.85 -0.07 0.00 0.48 0.00 0.00 55.95 57.28 1xob s SER 95 Cb 0.04 -2.20 0.37 0.00 0.10 0.00 0.00 66.02 64.33 1xob s SER 95 CO -0.10 -0.24 1.72 0.50 0.98 0.00 0.00 173.24 176.11 1xob h LYS 96 N 1.66 0.35 0.53 4.02 3.64 -1.99 0.17 116.57 124.96 1xob h LYS 96 Ca -0.47 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1xob h LYS 96 Cb 1.19 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1xob h LYS 96 CO 0.66 0.23 -0.37 0.78 -2.27 0.00 0.00 179.45 178.48 1xob h GLY 97 N 0.36 -0.96 0.81 5.01 0.00 -1.99 0.11 103.07 106.41 1xob h GLY 97 Ca 0.36 0.42 0.05 0.00 0.00 0.00 0.00 47.33 48.16 1xob h GLY 97 CO -0.40 -0.34 0.58 1.46 0.00 0.00 0.00 176.54 177.85 1xob h GLN 98 N -0.87 1.07 -0.07 4.80 1.08 -1.85 0.13 115.11 119.39 1xob h GLN 98 Ca -0.06 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1xob h GLN 98 Cb 0.73 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1xob h GLN 98 CO 0.03 0.71 0.03 1.25 -0.95 0.00 0.00 178.83 179.90 1xob h LEU 99 N 1.10 0.09 -0.44 1.46 5.85 -0.75 0.50 115.31 123.11 1xob h LEU 99 Ca 0.38 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 59.07 1xob h LEU 99 Cb 0.08 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1xob h LEU 99 CO -0.14 0.17 0.01 0.11 -0.34 0.00 0.00 178.44 178.25 1xob h LYS 100 N -0.00 0.12 0.19 1.25 1.79 -0.12 0.40 116.57 120.19 1xob h LYS 100 Ca 0.02 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1xob h LYS 100 Cb 0.11 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1xob h LYS 100 CO -0.00 0.08 -0.22 0.93 -1.08 0.00 0.00 179.45 179.15 1xob h GLU 101 N 0.12 -0.45 -0.31 3.15 5.08 -0.69 0.13 114.58 121.61 1xob h GLU 101 Ca 0.22 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.68 1xob h GLU 101 Cb 0.32 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1xob h GLU 101 CO -0.36 -0.30 -0.15 0.35 -1.00 0.00 0.00 179.01 177.55 1xob h PHE 102 N -0.46 -0.37 0.14 4.33 3.57 -0.37 0.64 116.94 124.42 1xob h PHE 102 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1xob h PHE 102 Cb 0.45 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1xob h PHE 102 CO -0.17 -0.22 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.54 1xob h LEU 103 N -0.10 -0.16 -0.43 0.59 3.38 -0.73 -1.92 115.31 115.94 1xob h LEU 103 Ca 0.16 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.16 1xob h LEU 103 Cb 0.35 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 1xob h LEU 103 CO -0.38 -0.06 -0.02 -0.78 0.09 0.00 0.00 178.44 177.30 1xob h ASP 104 N -0.26 -0.21 -0.73 -0.43 3.58 -0.37 0.17 116.42 118.17 1xob h ASP 104 Ca -0.02 0.10 0.08 0.00 0.42 0.00 0.00 57.03 57.61 1xob h ASP 104 Cb 0.20 0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.40 1xob h ASP 104 CO 0.03 -0.07 0.48 0.00 -2.88 0.00 0.00 179.24 176.80 1xob h ALA 105 N 1.38 1.75 0.10 -0.78 0.00 -0.69 0.13 119.26 121.15 1xob h ALA 105 Ca 0.21 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1xob h ALA 105 Cb 0.31 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1xob h ALA 105 CO -0.37 0.12 -0.73 -0.91 0.00 0.00 0.00 179.25 177.36 1xob h ASN 106 N 0.71 0.47 -0.49 0.00 2.35 -0.36 -3.33 115.58 114.94 1xob h ASN 106 Ca 0.32 -0.90 -0.05 0.00 -0.55 0.00 0.00 56.30 55.12 1xob h ASN 106 Cb 0.34 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1xob h ASN 106 CO -0.11 1.33 0.11 -0.07 -1.65 0.00 0.00 177.43 177.04 1xob h LEU 107 N -0.32 0.75 0.00 1.61 3.38 -0.46 -3.52 115.31 116.76 1xob h LEU 107 Ca -0.12 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1xob h LEU 107 Cb 1.54 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1xob h LEU 107 CO 0.14 0.80 0.00 0.00 0.09 0.00 0.00 178.44 179.47