#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 0.00 -0.00 4.04 2.03 -1.26 -0.59 116.55 120.77 1xob n ASP 2 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.33 1xob n ASP 2 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 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 0.00 0.48 -2.71 -0.67 5.02 -1.26 -5.02 118.16 113.99 1xob n LYS 3 Ca 0.00 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1xob n LYS 3 Cb 0.00 -1.09 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.25 4.25 -0.43 -0.18 1.01 0.25 -4.68 121.20 119.17 1xob s ILE 4 Ca -0.01 2.03 -0.23 0.00 0.00 0.00 0.00 60.65 62.43 1xob s ILE 4 Cb 0.02 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.22 1xob s ILE 4 CO 0.16 0.39 0.80 -0.63 0.00 0.00 0.00 174.94 175.66 1xob s ILE 5 N -0.52 4.65 -0.68 2.92 -1.09 -0.17 -4.57 121.20 121.74 1xob s ILE 5 Ca 0.45 0.59 -0.26 0.00 -2.23 0.00 0.00 60.65 59.20 1xob s ILE 5 Cb -0.25 -4.30 0.04 0.00 -1.58 0.00 0.00 42.46 36.37 1xob s ILE 5 CO 0.31 -0.65 1.14 -1.00 -1.23 0.00 0.00 174.94 173.52 1xob s HIS 6 N 3.29 2.48 0.62 3.97 3.76 -1.26 -0.64 115.29 127.51 1xob s HIS 6 Ca 0.31 -0.15 -0.09 0.00 -0.15 0.00 0.00 55.06 54.99 1xob s HIS 6 Cb -0.12 -4.46 -0.00 0.00 1.11 0.00 0.00 32.58 29.10 1xob s HIS 6 CO 0.21 -1.83 0.98 -0.51 -0.85 0.00 0.00 174.74 172.74 1xob s LEU 7 N 4.98 3.16 0.18 0.89 1.43 0.49 -4.97 118.68 124.84 1xob s LEU 7 Ca 0.32 0.99 0.04 0.00 -1.03 0.00 0.00 54.13 54.44 1xob s LEU 7 Cb -0.11 -3.85 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 1xob s LEU 7 CO 0.15 -1.08 -0.06 0.42 0.23 0.00 0.00 176.35 176.01 1xob s THR 8 N -3.12 1.10 0.16 5.49 -4.23 -1.26 -4.40 115.64 109.38 1xob s THR 8 Ca 0.55 -2.05 -0.16 0.00 -1.18 0.00 0.00 61.69 58.85 1xob s THR 8 Cb -0.11 -2.06 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1xob s THR 8 CO 0.49 -0.56 1.81 -0.78 -0.54 0.00 0.00 174.62 175.03 1xob h ASP 9 N 2.65 0.42 -0.70 3.99 1.82 -1.94 0.22 116.42 122.88 1xob h ASP 9 Ca -0.37 -0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.24 1xob h ASP 9 Cb 1.20 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 41.09 1xob h ASP 9 CO 0.64 0.30 0.32 -2.24 -1.61 0.00 0.00 179.24 176.65 1xob h ASP 10 N 0.52 0.94 1.27 2.28 2.03 -2.00 -2.92 116.42 118.53 1xob h ASP 10 Ca 0.16 -0.15 -0.12 0.00 -0.73 0.00 0.00 57.03 56.20 1xob h ASP 10 Cb -0.01 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 38.23 1xob h ASP 10 CO -0.06 0.83 -0.56 0.77 -1.03 0.00 0.00 179.24 179.18 1xob h SER 11 N 0.99 0.00 -0.96 4.15 4.64 -1.85 -3.32 113.55 117.20 1xob h SER 11 Ca 0.24 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 61.84 1xob h SER 11 Cb 0.16 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.07 1xob h SER 11 CO -0.03 0.56 0.17 0.15 -0.87 0.00 0.00 176.83 176.82 1xob h PHE 12 N 0.00 0.21 0.23 4.77 3.04 -0.38 0.10 116.94 124.91 1xob h PHE 12 Ca -0.01 0.06 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 1xob h PHE 12 Cb 1.35 0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.90 1xob h PHE 12 CO 0.00 -0.38 -0.36 0.22 -2.02 0.00 0.00 178.31 175.78 1xob h ASP 13 N 0.06 -1.02 -0.43 0.41 3.58 -1.70 0.26 116.42 117.59 1xob h ASP 13 Ca 0.62 0.09 -0.08 0.00 0.42 0.00 0.00 57.03 58.09 1xob h ASP 13 Cb 1.36 0.36 -0.01 0.00 1.72 0.00 0.00 39.33 42.75 1xob h ASP 13 CO -0.82 -0.43 -0.05 0.74 -2.88 0.00 0.00 179.24 175.81 1xob h THR 14 N -0.62 1.27 0.01 2.25 2.02 -1.57 0.17 112.91 116.43 1xob h THR 14 Ca -0.03 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 1xob h THR 14 Cb 0.57 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1xob h THR 14 CO -0.11 0.38 -0.00 0.44 0.37 0.00 0.00 175.52 176.59 1xob h ASP 15 N 0.61 -0.01 0.00 4.18 3.32 -0.78 -3.31 116.42 120.44 1xob h ASP 15 Ca 0.11 -0.52 -0.10 0.00 0.02 0.00 0.00 57.03 56.55 1xob h ASP 15 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1xob h ASP 15 CO 0.03 0.52 -1.33 0.52 -1.72 0.00 0.00 179.24 177.26 1xob n VAL 16 N -4.84 1.50 -0.14 -1.35 0.31 0.84 -3.96 118.33 110.69 1xob n VAL 16 Ca -0.09 0.03 -0.02 0.00 -0.01 0.00 0.00 64.34 64.25 1xob n VAL 16 Cb 0.27 -2.25 0.20 0.00 -0.91 0.00 0.00 33.84 31.15 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 0.78 -2.98 7.52 3.38 -0.45 -0.85 115.31 121.71 1xob h LEU 17 Ca -0.15 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1xob h LEU 17 Cb 1.13 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1xob h LEU 17 CO -0.09 0.74 0.09 0.29 0.09 0.00 0.00 178.44 179.56 1xob n LYS 18 N -4.30 3.48 -1.37 1.13 5.02 0.49 -3.97 118.16 118.64 1xob n LYS 18 Ca 0.04 -2.28 -0.31 0.00 -2.02 0.00 0.00 58.31 53.74 1xob n LYS 18 Cb 0.20 -2.02 0.08 0.00 -0.02 0.00 0.00 35.03 33.26 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 -2.31 2.36 -0.38 7.82 0.00 -0.33 -4.92 121.76 124.00 1xob s ALA 19 Ca 0.40 0.26 0.12 0.00 0.00 0.00 0.00 51.96 52.75 1xob s ALA 19 Cb 0.31 -3.26 0.37 0.00 0.00 0.00 0.00 23.12 20.54 1xob s ALA 19 CO 0.11 -1.61 0.78 -3.47 0.00 0.00 0.00 175.76 171.57 1xob n ASP 20 N -3.33 1.18 0.00 0.00 2.03 -1.26 -3.60 116.55 111.57 1xob n ASP 20 Ca 0.09 -3.01 0.00 0.00 0.52 0.00 0.00 54.79 52.39 1xob n ASP 20 Cb 0.53 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 1xob n ASP 20 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xob n GLY 21 N 0.19 -1.38 3.70 0.27 0.00 -1.26 -4.90 105.19 101.81 1xob n GLY 21 Ca 0.23 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.42 3.39 -0.08 4.61 0.00 -1.26 -0.92 121.76 126.07 1xob s ALA 22 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 1xob s ALA 22 Cb 0.00 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.15 1xob s ALA 22 CO 0.00 -0.24 -0.03 0.42 0.00 0.00 0.00 175.76 175.91 1xob s ILE 23 N 1.13 0.65 -0.43 0.00 1.01 0.33 -0.81 121.20 123.07 1xob s ILE 23 Ca 0.37 -0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.77 1xob s ILE 23 Cb -0.17 -0.74 0.03 0.00 0.01 0.00 0.00 42.46 41.58 1xob s ILE 23 CO 0.16 0.30 0.50 -0.22 0.00 0.00 0.00 174.94 175.69 1xob s LEU 24 N 1.75 4.80 -0.42 2.97 1.98 0.06 -0.24 118.68 129.57 1xob s LEU 24 Ca 0.03 -0.63 -0.15 0.00 -2.89 0.00 0.00 54.13 50.50 1xob s LEU 24 Cb -0.13 -2.47 0.04 0.00 0.66 0.00 0.00 46.19 44.29 1xob s LEU 24 CO -0.06 -0.66 0.32 -0.69 -1.89 0.00 0.00 176.35 173.37 1xob s VAL 25 N 2.34 5.18 -0.51 1.68 1.01 0.42 0.04 120.40 130.56 1xob s VAL 25 Ca 0.15 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1xob s VAL 25 Cb -0.17 -3.95 0.06 0.00 0.00 0.00 0.00 36.38 32.32 1xob s VAL 25 CO 0.15 -0.38 0.65 -0.62 0.00 0.00 0.00 175.10 174.90 1xob s ASP 26 N 1.93 6.23 -0.37 3.32 3.68 0.16 -0.57 116.67 131.05 1xob s ASP 26 Ca 0.04 -0.90 -0.29 0.00 2.13 0.00 0.00 52.55 53.53 1xob s ASP 26 Cb -0.21 -2.30 0.02 0.00 -1.45 0.00 0.00 42.92 38.98 1xob s ASP 26 CO 0.09 -0.93 1.12 -0.36 0.13 0.00 0.00 175.17 175.22 1xob s PHE 27 N 2.72 3.00 0.33 -5.34 0.40 0.44 -0.46 117.98 119.07 1xob s PHE 27 Ca 0.16 1.01 0.04 0.00 -0.60 0.00 0.00 56.93 57.54 1xob s PHE 27 Cb -0.19 -3.95 -0.06 0.00 0.51 0.00 0.00 43.02 39.33 1xob s PHE 27 CO 0.12 -1.02 0.06 1.67 0.70 0.00 0.00 175.22 176.75 1xob s TRP 28 N 3.99 1.95 -0.10 0.36 1.48 0.17 -1.69 118.94 125.10 1xob s TRP 28 Ca 0.47 -0.98 -0.05 0.00 -1.06 0.00 0.00 56.10 54.48 1xob s TRP 28 Cb -0.11 -1.27 0.04 0.00 -1.16 0.00 0.00 33.47 30.97 1xob s TRP 28 CO 0.21 -0.01 0.23 0.00 -4.06 0.00 0.00 176.95 173.32 1xob s ALA 29 N -3.30 -0.54 0.37 2.67 0.00 -1.26 -0.60 121.76 119.11 1xob s ALA 29 Ca 0.36 0.92 0.13 0.00 0.00 0.00 0.00 51.96 53.37 1xob s ALA 29 Cb 0.08 -0.58 0.96 0.00 0.00 0.00 0.00 23.12 23.58 1xob s ALA 29 CO 0.15 -0.18 1.81 1.05 0.00 0.00 0.00 175.76 178.59 1xob h GLU 30 N 6.99 0.52 0.00 0.00 9.09 -1.99 0.50 114.58 129.68 1xob h GLU 30 Ca -0.39 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 58.98 1xob h GLU 30 Cb 1.16 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 28.14 1xob h GLU 30 CO 0.38 0.35 -0.04 0.11 0.05 0.00 0.00 179.01 179.85 1xob h TRP 31 N 0.54 0.00 -0.36 2.06 5.08 -2.05 -3.40 115.95 117.83 1xob h TRP 31 Ca 0.53 0.00 -0.69 0.00 1.08 0.00 0.00 58.89 59.81 1xob h TRP 31 Cb 1.14 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.24 1xob h TRP 31 CO -0.00 0.04 2.74 0.00 -1.28 0.00 0.00 178.44 179.94 1xob n GLY 33 N 4.65 0.00 0.59 0.00 0.00 -1.26 -0.47 105.19 108.69 1xob n GLY 33 Ca 0.51 0.00 0.46 0.00 0.00 0.00 0.00 46.02 46.99 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 0.02 -0.89 1.61 0.11 -1.94 0.14 132.00 131.05 1xob h PRO 34 Ca 0.00 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.25 1xob h PRO 34 Cb 0.00 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.01 1xob h PRO 34 CO 0.00 0.01 0.49 0.00 -0.21 0.00 0.00 178.00 178.29 1xob h LYS 36 N 0.71 0.02 -0.01 0.00 1.57 -0.91 0.68 116.57 118.64 1xob h LYS 36 Ca 0.48 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 59.12 1xob h LYS 36 Cb 0.64 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.96 1xob h LYS 36 CO -0.34 0.33 -0.51 0.52 -0.57 0.00 0.00 179.45 178.88 1xob h MET 37 N 0.02 0.36 -0.02 3.15 2.86 -0.88 -3.30 114.93 117.12 1xob h MET 37 Ca 0.00 -0.37 -0.15 0.00 -2.06 0.00 0.00 59.70 57.12 1xob h MET 37 Cb 0.55 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1xob h MET 37 CO 0.04 1.05 -0.68 -0.84 1.06 0.00 0.00 176.91 177.55 1xob h ILE 38 N -0.18 1.45 -0.87 -1.22 3.07 -0.94 -3.36 117.51 115.45 1xob h ILE 38 Ca -0.06 -2.24 0.08 0.00 1.55 0.00 0.00 64.86 64.19 1xob h ILE 38 Cb 1.22 2.20 -0.10 0.00 -0.27 0.00 0.00 36.82 39.86 1xob h ILE 38 CO 0.10 0.65 -0.52 0.00 -1.05 0.00 0.00 178.15 177.33 1xob n ALA 39 N -2.44 -0.56 -0.20 0.16 0.00 0.22 -0.45 120.51 117.24 1xob n ALA 39 Ca -0.02 0.74 0.05 0.00 0.00 0.00 0.00 53.44 54.21 1xob n ALA 39 Cb 0.66 -0.08 0.31 0.00 0.00 0.00 0.00 19.45 20.35 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 0.83 0.17 0.00 0.13 -1.74 0.74 132.00 132.12 1xob h PRO 40 Ca 0.14 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1xob h PRO 40 Cb 0.36 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.30 1xob h PRO 40 CO -0.82 0.55 -0.08 0.82 -0.23 0.00 0.00 178.00 178.23 1xob h ILE 41 N 0.85 0.85 -0.90 -3.56 2.04 -0.94 0.63 117.51 116.48 1xob h ILE 41 Ca 0.31 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 66.16 1xob h ILE 41 Cb 0.16 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 1xob h ILE 41 CO -0.10 0.02 0.55 -0.07 0.00 0.00 0.00 178.15 178.56 1xob h LEU 42 N -0.28 0.85 -0.20 1.44 3.38 0.00 0.11 115.31 120.61 1xob h LEU 42 Ca -0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xob h LEU 42 Cb 0.22 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1xob h LEU 42 CO 0.04 0.51 0.13 0.44 0.09 0.00 0.00 178.44 179.65 1xob h ASP 43 N 0.97 0.24 0.01 -0.43 3.32 -0.38 0.19 116.42 120.33 1xob h ASP 43 Ca 0.41 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.44 1xob h ASP 43 Cb 0.26 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1xob h ASP 43 CO -0.20 0.22 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.07 1xob h GLU 44 N 0.25 -0.21 -0.58 3.56 4.39 0.08 -1.74 114.58 120.33 1xob h GLU 44 Ca 0.07 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.88 1xob h GLU 44 Cb 0.01 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.64 1xob h GLU 44 CO -0.01 -0.14 0.20 0.82 -1.16 0.00 0.00 179.01 178.71 1xob h ILE 45 N -0.22 0.76 -0.82 3.13 1.08 -0.60 0.11 117.51 120.95 1xob h ILE 45 Ca 0.04 -0.13 0.11 0.00 -0.39 0.00 0.00 64.86 64.50 1xob h ILE 45 Cb 0.27 0.36 -0.06 0.00 -3.07 0.00 0.00 36.82 34.32 1xob h ILE 45 CO -0.12 0.07 0.53 0.00 -0.69 0.00 0.00 178.15 177.94 1xob h ALA 46 N 1.41 1.78 0.23 1.87 0.00 0.08 0.18 119.26 124.81 1xob h ALA 46 Ca 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1xob h ALA 46 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xob h ALA 46 CO -0.31 0.04 -0.11 0.22 0.00 0.00 0.00 179.25 179.09 1xob h ASP 47 N 0.72 -0.26 -0.91 0.00 3.58 -0.31 -2.10 116.42 117.15 1xob h ASP 47 Ca 0.39 -0.13 0.19 0.00 0.42 0.00 0.00 57.03 57.90 1xob h ASP 47 Cb 0.52 0.07 -0.11 0.00 1.72 0.00 0.00 39.33 41.52 1xob h ASP 47 CO -0.16 0.24 0.47 -0.33 -2.88 0.00 0.00 179.24 176.59 1xob h GLU 48 N -1.03 0.56 -0.52 0.28 5.08 -0.50 -0.62 114.58 117.82 1xob h GLU 48 Ca -0.03 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 1xob h GLU 48 Cb 0.37 -0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.38 1xob h GLU 48 CO 0.05 0.37 0.14 0.66 -1.00 0.00 0.00 179.01 179.23 1xob n TYR 49 N -4.91 1.71 -1.68 4.33 4.02 0.60 -5.00 117.16 116.23 1xob n TYR 49 Ca 0.21 -1.32 -0.46 0.00 -0.01 0.00 0.00 57.90 56.32 1xob n TYR 49 Cb 0.56 -0.56 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 1xob n TYR 49 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1xob n GLN 50 N -0.67 2.43 -0.02 -0.72 7.27 -0.24 -0.40 117.38 125.04 1xob n GLN 50 Ca 0.36 0.89 0.00 0.00 0.07 0.00 0.00 57.00 58.32 1xob n GLN 50 Cb 1.18 -2.76 0.00 0.00 2.41 0.00 0.00 30.24 31.07 1xob n GLN 50 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1xob n GLY 51 N 4.31 2.66 0.13 1.69 0.00 -1.26 -4.78 105.19 107.95 1xob n GLY 51 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 0.65 -4.40 1.61 5.02 0.46 -4.96 118.16 114.54 1xob n LYS 52 Ca 0.00 0.17 -0.21 0.00 -2.02 0.00 0.00 58.31 56.25 1xob n LYS 52 Cb 0.00 -1.52 -0.16 0.00 -0.02 0.00 0.00 35.03 33.33 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 -6.66 1.68 -0.70 -0.35 2.96 0.15 -4.67 118.68 111.08 1xob s LEU 53 Ca -0.35 -0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.14 1xob s LEU 53 Cb 0.10 -0.59 0.08 0.00 0.50 0.00 0.00 46.19 46.27 1xob s LEU 53 CO 0.59 0.04 1.00 -0.89 -1.32 0.00 0.00 176.35 175.77 1xob s THR 54 N 0.41 4.37 -0.01 3.68 2.01 0.01 -4.63 115.64 121.47 1xob s THR 54 Ca -0.07 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 1xob s THR 54 Cb -0.11 -4.71 -0.03 0.00 0.01 0.00 0.00 72.50 67.66 1xob s THR 54 CO 0.01 -1.48 1.02 -0.69 -0.69 0.00 0.00 174.62 172.79 1xob s VAL 55 N 3.91 4.73 0.05 3.82 1.01 -1.26 -0.76 120.40 131.90 1xob s VAL 55 Ca 0.24 1.96 0.03 0.00 0.00 0.00 0.00 61.98 64.21 1xob s VAL 55 Cb -0.15 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1xob s VAL 55 CO 0.07 0.12 -0.09 0.00 0.00 0.00 0.00 175.10 175.20 1xob s ALA 56 N 1.25 0.75 0.02 5.51 0.00 0.11 -1.00 121.76 128.40 1xob s ALA 56 Ca 0.52 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.68 1xob s ALA 56 Cb -0.22 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1xob s ALA 56 CO 0.26 0.01 -0.17 0.15 0.00 0.00 0.00 175.76 176.02 1xob s LYS 57 N -1.76 1.20 -0.14 0.00 1.02 0.18 -0.66 119.74 119.59 1xob s LYS 57 Ca -0.07 -0.75 -0.02 0.00 0.02 0.00 0.00 55.97 55.16 1xob s LYS 57 Cb -0.09 -1.23 0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1xob s LYS 57 CO 0.01 0.32 0.01 -1.17 -0.92 0.00 0.00 175.35 173.59 1xob s LEU 58 N -0.88 0.97 -0.60 3.17 0.20 0.39 -0.38 118.68 121.54 1xob s LEU 58 Ca 0.05 -0.47 -0.27 0.00 0.69 0.00 0.00 54.13 54.12 1xob s LEU 58 Cb -0.08 -0.57 0.03 0.00 -0.43 0.00 0.00 46.19 45.14 1xob s LEU 58 CO 0.01 -0.24 1.18 0.21 -0.29 0.00 0.00 176.35 177.22 1xob s ASN 59 N 1.88 6.39 0.42 3.68 3.84 -1.26 -0.65 114.94 129.23 1xob s ASN 59 Ca 0.02 -0.05 0.09 0.00 0.21 0.00 0.00 52.86 53.14 1xob s ASN 59 Cb -0.15 -2.54 0.92 0.00 -0.55 0.00 0.00 41.25 38.93 1xob s ASN 59 CO -0.07 -1.51 2.04 0.16 -2.79 0.00 0.00 177.10 174.93 1xob h ILE 60 N 6.12 1.04 -0.46 -5.21 -0.00 -1.10 -0.08 117.51 117.82 1xob h ILE 60 Ca -0.26 -0.17 -0.02 0.00 -0.00 0.00 0.00 64.86 64.41 1xob h ILE 60 Cb 1.06 0.50 -0.02 0.00 -0.00 0.00 0.00 36.82 38.35 1xob h ILE 60 CO 1.19 0.09 0.19 0.44 -0.00 0.00 0.00 178.15 180.07 1xob h ASP 61 N 0.50 0.63 0.48 2.16 5.19 -1.91 0.24 116.42 123.72 1xob h ASP 61 Ca 0.18 -0.16 -0.14 0.00 -0.62 0.00 0.00 57.03 56.30 1xob h ASP 61 Cb 0.11 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1xob h ASP 61 CO -0.05 0.62 -0.61 1.56 -3.12 0.00 0.00 179.24 177.65 1xob h GLN 62 N 0.61 0.13 -2.11 3.56 1.08 -1.80 -3.37 115.11 113.21 1xob h GLN 62 Ca 0.16 -0.09 -0.58 0.00 -1.45 0.00 0.00 58.65 56.68 1xob h GLN 62 Cb 0.18 0.01 -0.41 0.00 -0.05 0.00 0.00 27.48 27.21 1xob h GLN 62 CO -0.01 0.70 -0.81 0.09 -0.95 0.00 0.00 178.83 177.84 1xob n ASN 63 N -3.85 2.26 -0.01 1.46 3.02 -0.09 -4.98 115.26 113.07 1xob n ASN 63 Ca -0.02 -3.13 -0.09 0.00 -0.03 0.00 0.00 54.58 51.31 1xob n ASN 63 Cb 0.61 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1xob n ASN 63 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1xob h PRO 64 N 4.07 -0.09 -1.00 3.52 0.11 -1.14 -3.12 132.00 134.35 1xob h PRO 64 Ca 0.14 0.01 0.39 0.00 0.11 0.00 0.00 66.00 66.65 1xob h PRO 64 Cb 0.75 0.02 -0.17 0.00 0.11 0.00 0.00 31.00 31.71 1xob h PRO 64 CO 0.68 -0.06 0.54 0.78 -0.21 0.00 0.00 178.00 179.73 1xob h GLY 65 N -0.10 2.21 1.91 -0.55 0.00 -1.94 0.13 103.07 104.73 1xob h GLY 65 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1xob h GLY 65 CO -0.19 -0.72 0.05 -0.84 0.00 0.00 0.00 176.54 174.85 1xob h THR 66 N 0.09 1.01 0.34 4.70 2.02 -1.92 -3.02 112.91 116.13 1xob h THR 66 Ca 0.81 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.95 1xob h THR 66 Cb 2.07 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1xob h THR 66 CO -0.73 0.02 -0.28 0.00 0.37 0.00 0.00 175.52 174.90 1xob h ALA 67 N 1.95 -1.03 -0.73 6.16 0.00 -0.92 -2.34 119.26 122.36 1xob h ALA 67 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1xob h ALA 67 Cb 0.01 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1xob h ALA 67 CO -0.01 -1.03 0.48 -1.00 0.00 0.00 0.00 179.25 177.70 1xob h PRO 68 N -0.60 0.96 -0.94 0.00 0.13 -1.74 0.16 132.00 129.98 1xob h PRO 68 Ca -0.04 -0.06 0.18 0.00 -0.87 0.00 0.00 66.00 65.21 1xob h PRO 68 Cb 0.50 -0.22 -0.08 0.00 0.13 0.00 0.00 31.00 31.34 1xob h PRO 68 CO 0.00 0.64 0.60 0.87 -0.23 0.00 0.00 178.00 179.88 1xob h LYS 69 N 0.99 0.59 -0.26 0.86 1.57 -1.38 0.39 116.57 119.33 1xob h LYS 69 Ca 0.27 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1xob h LYS 69 Cb -0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1xob h LYS 69 CO -0.06 0.39 -0.00 0.66 -0.57 0.00 0.00 179.45 179.87 1xob n TYR 70 N -4.60 0.94 -4.35 -1.35 4.01 -0.90 -4.99 117.16 105.92 1xob n TYR 70 Ca 0.20 -0.95 -0.35 0.00 -0.16 0.00 0.00 57.90 56.63 1xob n TYR 70 Cb 0.60 -0.33 -0.07 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.28 3.60 2.72 0.00 0.13 -4.77 105.19 105.98 1xob n GLY 71 Ca 0.22 0.13 -0.56 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.35 0.25 -0.06 -0.61 -0.00 -0.14 -4.87 119.36 109.58 1xob n ILE 72 Ca -0.11 -0.10 -0.14 0.00 -0.00 0.00 0.00 62.75 62.39 1xob n ILE 72 Cb 0.58 -1.26 -0.13 0.00 -0.00 0.00 0.00 39.64 38.83 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 8.72 0.02 -1.90 0.38 -0.00 -1.91 -3.47 114.38 116.21 1xob h ARG 73 Ca -0.38 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.05 1xob h ARG 73 Cb 1.33 0.01 -0.21 0.00 0.00 0.00 0.00 29.97 31.10 1xob h ARG 73 CO 0.99 0.99 0.23 0.20 0.00 0.00 0.00 179.97 182.38 1xob s GLY 74 N -4.18 -0.47 0.13 0.04 0.00 -1.26 -5.17 107.32 96.41 1xob s GLY 74 Ca -0.18 1.89 -0.03 0.00 0.00 0.00 0.00 44.72 46.40 1xob s GLY 74 CO 0.70 1.44 0.34 -0.26 0.00 0.00 0.00 173.10 175.32 1xob s ILE 75 N -0.28 5.23 0.25 0.90 -4.36 -1.26 -3.81 121.20 117.87 1xob s ILE 75 Ca -0.03 -0.14 -0.30 0.00 -0.26 0.00 0.00 60.65 59.92 1xob s ILE 75 Cb -0.03 -3.64 -0.09 0.00 1.25 0.00 0.00 42.46 39.94 1xob s ILE 75 CO 0.03 0.03 1.25 -2.16 0.24 0.00 0.00 174.94 174.32 1xob s PRO 76 N -2.74 4.45 -0.21 0.37 0.04 -1.26 -4.71 135.00 130.93 1xob s PRO 76 Ca 0.39 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.44 1xob s PRO 76 Cb -0.12 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.26 1xob s PRO 76 CO 0.26 -0.11 -0.10 0.99 0.04 0.00 0.00 177.00 178.08 1xob s THR 77 N -0.54 2.81 -0.45 1.26 2.01 -0.68 -0.40 115.64 119.65 1xob s THR 77 Ca 0.51 -0.77 -0.13 0.00 0.31 0.00 0.00 61.69 61.61 1xob s THR 77 Cb -0.36 -2.29 0.07 0.00 0.01 0.00 0.00 72.50 69.93 1xob s THR 77 CO 0.43 0.41 0.34 -0.76 -0.69 0.00 0.00 174.62 174.35 1xob s LEU 78 N 1.38 5.41 -0.36 4.42 1.43 0.54 -0.42 118.68 131.08 1xob s LEU 78 Ca 0.04 -1.35 -0.18 0.00 -1.03 0.00 0.00 54.13 51.61 1xob s LEU 78 Cb -0.14 -2.11 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 1xob s LEU 78 CO -0.07 -0.59 0.50 -0.76 0.23 0.00 0.00 176.35 175.66 1xob s LEU 79 N 1.57 4.40 -0.49 1.79 2.01 0.26 -0.56 118.68 127.66 1xob s LEU 79 Ca 0.04 -0.11 -0.17 0.00 0.01 0.00 0.00 54.13 53.89 1xob s LEU 79 Cb -0.23 -2.55 0.06 0.00 0.01 0.00 0.00 46.19 43.48 1xob s LEU 79 CO 0.05 -0.49 0.50 -0.22 1.01 0.00 0.00 176.35 177.21 1xob s LEU 80 N 2.35 5.29 0.17 1.79 2.96 0.31 -0.43 118.68 131.12 1xob s LEU 80 Ca 0.18 -1.11 -0.06 0.00 -0.22 0.00 0.00 54.13 52.91 1xob s LEU 80 Cb -0.16 -2.31 -0.06 0.00 0.50 0.00 0.00 46.19 44.16 1xob s LEU 80 CO 0.13 -0.76 0.43 -0.36 -1.32 0.00 0.00 176.35 174.47 1xob s PHE 81 N 2.11 3.46 -0.21 5.38 0.40 0.66 0.27 117.98 130.06 1xob s PHE 81 Ca 0.09 0.65 -0.05 0.00 -0.60 0.00 0.00 56.93 57.02 1xob s PHE 81 Cb -0.22 -2.08 0.07 0.00 0.51 0.00 0.00 43.02 41.31 1xob s PHE 81 CO 0.09 0.39 0.10 0.15 0.70 0.00 0.00 175.22 176.65 1xob s LYS 82 N -2.71 0.13 -0.75 0.44 1.02 0.36 -0.52 119.74 117.72 1xob s LYS 82 Ca 0.43 -0.24 -0.02 0.00 0.02 0.00 0.00 55.97 56.16 1xob s LYS 82 Cb -0.12 -1.66 0.00 0.00 -0.52 0.00 0.00 37.83 35.54 1xob s LYS 82 CO 0.24 -0.77 0.65 -1.71 -0.92 0.00 0.00 175.35 172.84 1xob n ASN 83 N 5.25 -6.48 0.00 2.83 4.05 -0.10 -2.98 115.26 117.84 1xob n ASN 83 Ca -0.07 -0.43 0.00 0.00 0.45 0.00 0.00 54.58 54.54 1xob n ASN 83 Cb 0.47 -3.65 0.00 0.00 1.23 0.00 0.00 39.78 37.83 1xob n ASN 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1xob n GLY 84 N -1.60 0.96 3.86 8.20 0.00 -1.22 -4.92 105.19 110.47 1xob n GLY 84 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 3.90 -0.29 1.61 0.41 -1.16 -4.71 118.70 118.46 1xob s GLU 85 Ca 0.00 0.40 -0.29 0.00 -0.41 0.00 0.00 54.97 54.67 1xob s GLU 85 Cb 0.00 -2.75 -0.00 0.00 -1.78 0.00 0.00 34.13 29.60 1xob s GLU 85 CO 0.00 0.37 1.38 0.08 -0.49 0.00 0.00 175.26 176.60 1xob s VAL 86 N -1.68 4.02 -0.10 2.63 1.01 -1.26 -0.49 120.40 124.53 1xob s VAL 86 Ca 0.44 1.15 -0.23 0.00 0.00 0.00 0.00 61.98 63.34 1xob s VAL 86 Cb -0.13 -4.06 -0.28 0.00 0.00 0.00 0.00 36.38 31.92 1xob s VAL 86 CO 0.20 -0.45 0.73 0.00 0.00 0.00 0.00 175.10 175.58 1xob h ALA 87 N 9.71 0.02 -2.78 5.51 0.00 -0.48 -3.47 119.26 127.76 1xob h ALA 87 Ca -0.28 -0.75 -0.12 0.00 0.00 0.00 0.00 54.91 53.76 1xob h ALA 87 Cb 1.11 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 1xob h ALA 87 CO 1.03 0.37 -0.24 0.00 0.00 0.00 0.00 179.25 180.40 1xob s ALA 88 N -2.36 0.19 -0.10 0.00 0.00 -0.64 -5.03 121.76 113.82 1xob s ALA 88 Ca -0.18 -1.14 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 1xob s ALA 88 Cb 0.01 1.15 0.04 0.00 0.00 0.00 0.00 23.12 24.32 1xob s ALA 88 CO 0.75 -0.79 0.43 0.99 0.00 0.00 0.00 175.76 177.15 1xob s THR 89 N -3.95 0.02 0.01 0.00 2.01 -1.26 -0.53 115.64 111.94 1xob s THR 89 Ca 0.27 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.13 1xob s THR 89 Cb 0.01 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 1xob s THR 89 CO 0.11 -0.09 -0.07 -0.75 -0.69 0.00 0.00 174.62 173.13 1xob s LYS 90 N -0.51 0.52 -0.16 4.92 2.47 0.27 -4.99 119.74 122.26 1xob s LYS 90 Ca -0.06 -0.44 0.01 0.00 -1.56 0.00 0.00 55.97 53.92 1xob s LYS 90 Cb -0.03 -0.43 0.02 0.00 -1.46 0.00 0.00 37.83 35.92 1xob s LYS 90 CO 0.03 0.11 -0.18 0.08 0.16 0.00 0.00 175.35 175.55 1xob s VAL 91 N -0.62 1.85 0.00 4.02 1.01 -1.26 -0.34 120.40 125.06 1xob s VAL 91 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1xob s VAL 91 Cb -0.05 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1xob s VAL 91 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1xob n GLY 92 N 4.60 0.70 3.63 4.51 0.00 0.47 -5.02 105.19 114.07 1xob n GLY 92 Ca -0.19 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.03 0.59 0.04 4.61 0.00 -1.26 -4.78 121.76 118.93 1xob s ALA 93 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 1xob s ALA 93 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 1xob s ALA 93 CO 0.00 -3.14 0.06 -0.51 0.00 0.00 0.00 175.76 172.17 1xob s LEU 94 N -6.67 1.99 0.33 0.00 1.43 -1.26 -5.12 118.68 109.39 1xob s LEU 94 Ca 0.66 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 1xob s LEU 94 Cb -0.19 0.48 -0.07 0.00 0.03 0.00 0.00 46.19 46.43 1xob s LEU 94 CO 0.59 -0.52 0.69 -0.94 0.23 0.00 0.00 176.35 176.40 1xob s SER 95 N -2.27 6.60 0.18 2.29 1.04 -1.26 -4.89 113.70 115.39 1xob s SER 95 Ca -0.03 1.08 -0.19 0.00 0.48 0.00 0.00 55.95 57.29 1xob s SER 95 Cb 0.00 -2.29 0.13 0.00 0.10 0.00 0.00 66.02 63.96 1xob s SER 95 CO -0.06 -0.26 1.61 0.50 0.98 0.00 0.00 173.24 176.02 1xob h LYS 96 N 1.84 -0.13 0.19 4.02 3.64 -1.98 0.19 116.57 124.34 1xob h LYS 96 Ca -0.47 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1xob h LYS 96 Cb 1.18 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1xob h LYS 96 CO 0.66 -0.08 -0.40 0.78 -2.27 0.00 0.00 179.45 178.13 1xob h GLY 97 N -0.13 -0.84 0.78 5.01 0.00 -1.99 0.12 103.07 106.02 1xob h GLY 97 Ca 0.23 0.47 0.05 0.00 0.00 0.00 0.00 47.33 48.08 1xob h GLY 97 CO -0.57 -0.28 0.59 1.46 0.00 0.00 0.00 176.54 177.74 1xob h GLN 98 N -0.68 1.07 -0.05 4.80 1.08 -1.86 -0.06 115.11 119.41 1xob h GLN 98 Ca 0.01 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1xob h GLN 98 Cb 0.68 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1xob h GLN 98 CO -0.19 0.71 0.03 1.25 -0.95 0.00 0.00 178.83 179.67 1xob h LEU 99 N 1.10 0.07 -0.58 1.46 5.85 -0.52 0.54 115.31 123.22 1xob h LEU 99 Ca 0.39 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 59.09 1xob h LEU 99 Cb 0.11 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1xob h LEU 99 CO -0.15 0.16 0.21 0.11 -0.34 0.00 0.00 178.44 178.42 1xob h LYS 100 N -0.03 0.38 0.34 1.25 1.57 -0.06 0.44 116.57 120.47 1xob h LYS 100 Ca 0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1xob h LYS 100 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1xob h LYS 100 CO -0.00 0.25 -0.26 0.93 -0.57 0.00 0.00 179.45 179.80 1xob h GLU 101 N 0.39 -0.58 -0.30 3.15 5.08 -0.71 0.14 114.58 121.75 1xob h GLU 101 Ca 0.29 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.76 1xob h GLU 101 Cb 0.35 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 1xob h GLU 101 CO -0.30 -0.38 -0.20 0.35 -1.00 0.00 0.00 179.01 177.48 1xob h PHE 102 N -0.60 -0.52 0.32 4.33 3.57 -0.36 0.71 116.94 124.40 1xob h PHE 102 Ca -0.03 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1xob h PHE 102 Cb 0.52 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1xob h PHE 102 CO -0.13 -0.28 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.45 1xob h LEU 103 N -0.17 -0.37 -0.41 0.59 3.38 -0.81 -2.65 115.31 114.87 1xob h LEU 103 Ca 0.16 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1xob h LEU 103 Cb 0.41 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 1xob h LEU 103 CO -0.40 -0.21 -0.12 -0.78 0.09 0.00 0.00 178.44 177.02 1xob h ASP 104 N -0.50 -0.43 -0.89 -0.43 3.58 -0.34 0.15 116.42 117.56 1xob h ASP 104 Ca -0.04 0.13 0.12 0.00 0.42 0.00 0.00 57.03 57.66 1xob h ASP 104 Cb 0.37 0.27 -0.07 0.00 1.72 0.00 0.00 39.33 41.63 1xob h ASP 104 CO 0.07 -0.15 0.57 0.00 -2.88 0.00 0.00 179.24 176.86 1xob h ALA 105 N 1.36 1.74 0.12 -0.78 0.00 -0.79 0.11 119.26 121.02 1xob h ALA 105 Ca 0.20 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 1xob h ALA 105 Cb 0.32 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.98 1xob h ALA 105 CO -0.43 0.04 -0.88 -0.91 0.00 0.00 0.00 179.25 177.07 1xob h ASN 106 N 0.78 0.57 -0.34 0.00 2.35 -0.82 -3.30 115.58 114.82 1xob h ASN 106 Ca 0.44 -0.89 0.02 0.00 -0.55 0.00 0.00 56.30 55.31 1xob h ASN 106 Cb 0.59 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1xob h ASN 106 CO -0.20 1.41 0.18 -0.07 -1.65 0.00 0.00 177.43 177.11 1xob h LEU 107 N -0.19 0.29 0.00 1.61 3.38 -0.31 -3.52 115.31 116.58 1xob h LEU 107 Ca -0.14 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1xob h LEU 107 Cb 1.65 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1xob h LEU 107 CO 0.17 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.91