#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 6.08 -3.15 6.43 2.03 -1.26 -3.55 116.55 123.13 1xob n ASP 2 Ca 0.00 -2.41 -0.35 0.00 0.52 0.00 0.00 54.79 52.55 1xob n ASP 2 Cb 0.00 -1.30 -0.04 0.00 -0.72 0.00 0.00 41.12 39.06 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 3.31 3.61 -4.78 -0.67 5.02 -1.26 -4.89 118.16 118.50 1xob n LYS 3 Ca 0.53 -2.27 -0.32 0.00 -2.02 0.00 0.00 58.31 54.23 1xob n LYS 3 Cb 0.43 -2.65 -0.13 0.00 -0.02 0.00 0.00 35.03 32.66 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 1.30 2.91 -0.55 -0.18 1.01 -1.26 -4.37 121.20 120.06 1xob s ILE 4 Ca 0.66 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 60.14 1xob s ILE 4 Cb 0.21 -2.18 0.06 0.00 0.01 0.00 0.00 42.46 40.55 1xob s ILE 4 CO -0.06 0.46 0.77 -0.63 0.00 0.00 0.00 174.94 175.47 1xob s ILE 5 N -0.84 4.66 -1.24 2.92 -1.09 -0.06 -4.92 121.20 120.63 1xob s ILE 5 Ca 0.13 -0.31 -0.19 0.00 -2.23 0.00 0.00 60.65 58.06 1xob s ILE 5 Cb -0.11 -4.44 0.06 0.00 -1.58 0.00 0.00 42.46 36.40 1xob s ILE 5 CO 0.03 -1.01 1.70 -1.00 -1.23 0.00 0.00 174.94 173.43 1xob s HIS 6 N 3.20 2.70 0.94 3.97 3.76 -1.26 -0.87 115.29 127.73 1xob s HIS 6 Ca 0.20 -1.39 -0.11 0.00 -0.15 0.00 0.00 55.06 53.61 1xob s HIS 6 Cb -0.17 -4.71 0.16 0.00 1.11 0.00 0.00 32.58 28.96 1xob s HIS 6 CO 0.13 -1.81 1.09 -0.51 -0.85 0.00 0.00 174.74 172.80 1xob s LEU 7 N 4.67 2.22 0.07 0.89 1.43 -1.14 -4.92 118.68 121.91 1xob s LEU 7 Ca 0.53 1.73 -0.01 0.00 -1.03 0.00 0.00 54.13 55.35 1xob s LEU 7 Cb 0.03 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 1xob s LEU 7 CO 0.05 -3.01 -0.00 0.42 0.23 0.00 0.00 176.35 174.03 1xob s THR 8 N -2.76 0.19 0.18 5.49 -4.23 -1.26 -3.91 115.64 109.35 1xob s THR 8 Ca 0.65 -1.81 -0.14 0.00 -1.18 0.00 0.00 61.69 59.21 1xob s THR 8 Cb -0.21 -1.64 0.12 0.00 1.34 0.00 0.00 72.50 72.11 1xob s THR 8 CO 0.59 -0.86 1.70 -0.78 -0.54 0.00 0.00 174.62 174.72 1xob h ASP 9 N 3.07 -0.12 -0.67 3.99 1.82 -1.94 0.11 116.42 122.67 1xob h ASP 9 Ca -0.34 0.10 -0.03 0.00 -0.39 0.00 0.00 57.03 56.37 1xob h ASP 9 Cb 1.16 0.17 -0.03 0.00 0.68 0.00 0.00 39.33 41.30 1xob h ASP 9 CO 0.64 -0.03 0.31 -2.24 -1.61 0.00 0.00 179.24 176.31 1xob h ASP 10 N 0.16 0.91 0.95 2.28 2.03 -2.02 -2.74 116.42 117.99 1xob h ASP 10 Ca 0.25 -0.11 -0.18 0.00 -0.73 0.00 0.00 57.03 56.26 1xob h ASP 10 Cb 0.35 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 38.60 1xob h ASP 10 CO -0.37 0.78 -0.86 0.28 -1.03 0.00 0.00 179.24 178.04 1xob h SER 11 N 0.99 0.00 -0.91 4.15 0.02 -1.74 -3.35 113.55 112.71 1xob h SER 11 Ca 0.24 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.39 1xob h SER 11 Cb 0.13 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.50 1xob h SER 11 CO -0.03 0.86 -0.12 0.15 -1.14 0.00 0.00 176.83 176.55 1xob h PHE 12 N 0.00 -0.29 0.11 3.45 3.57 -0.49 0.73 116.94 124.01 1xob h PHE 12 Ca -0.01 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1xob h PHE 12 Cb 1.57 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 40.55 1xob h PHE 12 CO 0.00 -0.38 -0.33 0.22 -2.23 0.00 0.00 178.31 175.59 1xob h ASP 13 N 0.02 -0.98 -0.29 0.41 3.58 -1.69 0.27 116.42 117.73 1xob h ASP 13 Ca 0.48 0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.94 1xob h ASP 13 Cb 0.83 0.36 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1xob h ASP 13 CO -0.89 -0.36 -0.15 0.74 -2.88 0.00 0.00 179.24 175.70 1xob h THR 14 N -0.49 1.29 -0.01 2.25 2.02 -1.68 0.11 112.91 116.40 1xob h THR 14 Ca -0.01 -1.25 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 1xob h THR 14 Cb 0.49 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1xob h THR 14 CO -0.16 0.40 -0.17 0.44 0.37 0.00 0.00 175.52 176.40 1xob h ASP 15 N 0.37 0.17 0.00 4.18 3.32 -0.85 -3.31 116.42 120.30 1xob h ASP 15 Ca 0.06 -0.73 -0.04 0.00 0.02 0.00 0.00 57.03 56.35 1xob h ASP 15 Cb 0.67 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1xob h ASP 15 CO 0.04 0.88 -0.91 0.52 -1.72 0.00 0.00 179.24 178.05 1xob n VAL 16 N -4.58 1.47 -0.25 -1.35 0.31 0.84 -3.61 118.33 111.16 1xob n VAL 16 Ca -0.09 0.13 -0.06 0.00 -0.01 0.00 0.00 64.34 64.31 1xob n VAL 16 Cb 0.45 -2.33 0.08 0.00 -0.91 0.00 0.00 33.84 31.13 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 1.04 -3.68 7.52 3.38 -0.55 -1.44 115.31 120.58 1xob h LEU 17 Ca -0.06 -0.20 -0.44 0.00 0.09 0.00 0.00 57.88 57.27 1xob h LEU 17 Cb 0.86 -0.27 -0.26 0.00 0.09 0.00 0.00 40.66 41.07 1xob h LEU 17 CO -0.04 0.98 0.56 0.29 0.09 0.00 0.00 178.44 180.32 1xob n LYS 18 N -4.25 2.06 -1.42 1.13 5.02 0.33 -4.06 118.16 116.96 1xob n LYS 18 Ca 0.06 -2.54 -0.33 0.00 -2.02 0.00 0.00 58.31 53.48 1xob n LYS 18 Cb 0.24 -1.99 0.09 0.00 -0.02 0.00 0.00 35.03 33.34 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 -2.78 2.17 -0.43 7.82 0.00 -0.55 -4.84 121.76 123.16 1xob s ALA 19 Ca 0.48 0.63 0.10 0.00 0.00 0.00 0.00 51.96 53.17 1xob s ALA 19 Cb 0.40 -3.38 0.38 0.00 0.00 0.00 0.00 23.12 20.52 1xob s ALA 19 CO 0.09 -1.77 0.90 -3.47 0.00 0.00 0.00 175.76 171.51 1xob n ASP 20 N -2.94 2.62 0.00 0.00 2.03 -1.26 -4.26 116.55 112.74 1xob n ASP 20 Ca 0.11 -3.26 0.00 0.00 0.52 0.00 0.00 54.79 52.17 1xob n ASP 20 Cb 0.51 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 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 -0.06 -1.81 3.59 0.27 0.00 -1.26 -4.96 105.19 100.95 1xob n GLY 21 Ca 0.26 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.37 3.46 -0.24 4.61 0.00 -1.26 -0.69 121.76 126.28 1xob s ALA 22 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 1xob s ALA 22 Cb 0.00 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.87 1xob s ALA 22 CO 0.00 -1.36 -0.07 0.42 0.00 0.00 0.00 175.76 174.75 1xob s ILE 23 N 2.91 2.92 -0.84 0.00 1.01 0.47 -0.85 121.20 126.83 1xob s ILE 23 Ca 0.29 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 1xob s ILE 23 Cb -0.14 -2.43 0.10 0.00 0.01 0.00 0.00 42.46 40.01 1xob s ILE 23 CO 0.15 0.28 1.09 -0.22 0.00 0.00 0.00 174.94 176.24 1xob s LEU 24 N 1.36 4.69 -0.59 2.97 2.96 0.25 -0.17 118.68 130.14 1xob s LEU 24 Ca 0.02 -1.61 -0.24 0.00 -0.22 0.00 0.00 54.13 52.08 1xob s LEU 24 Cb -0.16 -2.42 0.05 0.00 0.50 0.00 0.00 46.19 44.16 1xob s LEU 24 CO -0.05 -1.24 0.98 -0.69 -1.32 0.00 0.00 176.35 174.03 1xob s VAL 25 N 3.37 4.31 -0.50 1.68 1.01 0.60 -0.38 120.40 130.49 1xob s VAL 25 Ca 0.30 0.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.18 1xob s VAL 25 Cb -0.09 -4.61 0.04 0.00 0.00 0.00 0.00 36.38 31.72 1xob s VAL 25 CO -0.02 -1.27 0.83 -0.62 0.00 0.00 0.00 175.10 174.02 1xob s ASP 26 N 3.14 6.36 -0.08 3.32 3.68 0.31 -0.46 116.67 132.94 1xob s ASP 26 Ca 0.29 -0.31 -0.30 0.00 2.13 0.00 0.00 52.55 54.36 1xob s ASP 26 Cb -0.13 -2.39 -0.02 0.00 -1.45 0.00 0.00 42.92 38.93 1xob s ASP 26 CO 0.17 -1.04 1.02 -0.36 0.13 0.00 0.00 175.17 175.08 1xob s PHE 27 N 3.47 3.52 0.20 -5.34 0.40 0.18 -0.33 117.98 120.08 1xob s PHE 27 Ca 0.28 1.59 -0.01 0.00 -0.60 0.00 0.00 56.93 58.19 1xob s PHE 27 Cb -0.13 -3.19 -0.04 0.00 0.51 0.00 0.00 43.02 40.16 1xob s PHE 27 CO 0.20 -0.26 0.12 1.67 0.70 0.00 0.00 175.22 177.65 1xob s TRP 28 N 1.86 1.19 -0.12 0.36 1.48 0.33 -1.71 118.94 122.33 1xob s TRP 28 Ca 0.49 -1.36 -0.09 0.00 -1.06 0.00 0.00 56.10 54.09 1xob s TRP 28 Cb -0.19 -0.59 0.04 0.00 -1.16 0.00 0.00 33.47 31.56 1xob s TRP 28 CO 0.20 -0.61 0.30 0.00 -4.06 0.00 0.00 176.95 172.79 1xob s ALA 29 N -4.12 -0.75 0.18 2.67 0.00 -1.26 -0.37 121.76 118.12 1xob s ALA 29 Ca 0.38 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 53.15 1xob s ALA 29 Cb 0.07 -0.58 0.14 0.00 0.00 0.00 0.00 23.12 22.74 1xob s ALA 29 CO 0.12 -0.17 1.64 0.93 0.00 0.00 0.00 175.76 178.28 1xob h GLU 30 N 6.19 -0.06 0.00 0.00 3.07 -2.00 -1.09 114.58 120.69 1xob h GLU 30 Ca -0.31 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.53 1xob h GLU 30 Cb 1.18 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1xob h GLU 30 CO 0.33 -0.04 -0.12 0.11 -1.40 0.00 0.00 179.01 177.88 1xob h TRP 31 N -0.06 0.00 -0.76 4.33 5.08 -2.05 -3.37 115.95 119.13 1xob h TRP 31 Ca 0.23 0.00 -0.68 0.00 1.08 0.00 0.00 58.89 59.52 1xob h TRP 31 Cb 0.41 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.49 1xob h TRP 31 CO -0.44 0.12 2.31 0.00 -1.28 0.00 0.00 178.44 179.14 1xob n GLY 33 N 5.25 -0.67 0.50 0.00 0.00 -1.26 -0.29 105.19 108.73 1xob n GLY 33 Ca 0.49 0.28 0.39 0.00 0.00 0.00 0.00 46.02 47.18 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 0.07 -0.25 1.61 0.11 -1.94 0.24 132.00 131.84 1xob h PRO 34 Ca 0.04 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.17 1xob h PRO 34 Cb 0.09 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1xob h PRO 34 CO -0.21 0.05 0.06 0.00 -0.21 0.00 0.00 178.00 177.68 1xob h LYS 36 N 0.16 0.44 -0.39 0.00 1.57 -0.68 0.78 116.57 118.45 1xob h LYS 36 Ca 0.11 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1xob h LYS 36 Cb 0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1xob h LYS 36 CO -0.14 0.57 0.09 0.52 -0.57 0.00 0.00 179.45 179.91 1xob h MET 37 N 0.41 0.63 0.00 3.15 2.86 -0.72 -3.03 114.93 118.23 1xob h MET 37 Ca 0.08 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 1xob h MET 37 Cb 0.47 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1xob h MET 37 CO 0.03 0.66 -0.51 -0.84 1.06 0.00 0.00 176.91 177.32 1xob h ILE 38 N 0.49 0.98 -0.90 -1.22 3.07 -0.52 -3.38 117.51 116.03 1xob h ILE 38 Ca 0.12 -2.05 0.10 0.00 1.55 0.00 0.00 64.86 64.58 1xob h ILE 38 Cb 0.32 2.25 -0.12 0.00 -0.27 0.00 0.00 36.82 39.01 1xob h ILE 38 CO 0.00 0.49 -0.47 0.00 -1.05 0.00 0.00 178.15 177.12 1xob n ALA 39 N -2.27 -0.43 -0.23 0.16 0.00 0.23 0.09 120.51 118.06 1xob n ALA 39 Ca 0.01 0.81 0.05 0.00 0.00 0.00 0.00 53.44 54.31 1xob n ALA 39 Cb 0.66 -0.22 0.31 0.00 0.00 0.00 0.00 19.45 20.20 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 0.85 -0.05 0.00 0.13 -1.74 0.61 132.00 131.79 1xob h PRO 40 Ca 0.20 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1xob h PRO 40 Cb 0.43 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.36 1xob h PRO 40 CO -0.86 0.56 0.02 0.82 -0.23 0.00 0.00 178.00 178.31 1xob h ILE 41 N 0.87 1.11 -0.92 -3.56 2.04 -0.56 0.66 117.51 117.15 1xob h ILE 41 Ca 0.34 -0.33 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1xob h ILE 41 Cb 0.21 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 1xob h ILE 41 CO -0.11 0.09 0.57 -0.07 0.00 0.00 0.00 178.15 178.63 1xob h LEU 42 N -0.05 0.89 -0.20 1.44 3.38 0.10 0.10 115.31 120.97 1xob h LEU 42 Ca 0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xob h LEU 42 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1xob h LEU 42 CO -0.00 0.55 0.12 0.44 0.09 0.00 0.00 178.44 179.63 1xob h ASP 43 N 1.01 0.25 -0.04 -0.43 3.32 -0.41 0.17 116.42 120.29 1xob h ASP 43 Ca 0.41 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.43 1xob h ASP 43 Cb 0.23 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1xob h ASP 43 CO -0.19 0.24 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.10 1xob h GLU 44 N 0.24 -0.20 -0.32 3.56 4.39 0.14 -0.51 114.58 121.88 1xob h GLU 44 Ca 0.07 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.84 1xob h GLU 44 Cb 0.04 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1xob h GLU 44 CO -0.01 -0.13 -0.02 0.82 -1.16 0.00 0.00 179.01 178.51 1xob h ILE 45 N -0.21 0.75 -0.83 3.13 1.08 -0.63 0.15 117.51 120.95 1xob h ILE 45 Ca 0.06 -0.02 0.11 0.00 -0.39 0.00 0.00 64.86 64.62 1xob h ILE 45 Cb 0.29 0.67 -0.08 0.00 -3.07 0.00 0.00 36.82 34.63 1xob h ILE 45 CO -0.16 0.01 0.46 0.00 -0.69 0.00 0.00 178.15 177.77 1xob h ALA 46 N 1.29 1.21 0.54 1.87 0.00 -0.11 0.16 119.26 124.22 1xob h ALA 46 Ca 0.15 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1xob h ALA 46 Cb 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1xob h ALA 46 CO -0.27 0.03 -0.26 0.22 0.00 0.00 0.00 179.25 178.96 1xob h ASP 47 N 0.73 -0.62 -0.63 0.00 1.82 -0.28 -1.94 116.42 115.50 1xob h ASP 47 Ca 0.42 -0.03 0.13 0.00 -0.39 0.00 0.00 57.03 57.16 1xob h ASP 47 Cb 0.47 0.16 -0.09 0.00 0.68 0.00 0.00 39.33 40.54 1xob h ASP 47 CO -0.29 -0.22 0.11 -0.33 -1.61 0.00 0.00 179.24 176.89 1xob h GLU 48 N -1.13 0.22 -0.80 0.28 5.08 -0.38 -1.55 114.58 116.30 1xob h GLU 48 Ca -0.07 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 57.99 1xob h GLU 48 Cb 0.61 -0.05 -0.17 0.00 0.50 0.00 0.00 28.75 29.64 1xob h GLU 48 CO 0.12 0.14 0.36 0.66 -1.00 0.00 0.00 179.01 179.29 1xob n TYR 49 N -5.17 2.61 -1.67 4.33 4.02 0.54 -5.00 117.16 116.83 1xob n TYR 49 Ca 0.10 -1.35 -0.47 0.00 -0.01 0.00 0.00 57.90 56.16 1xob n TYR 49 Cb 0.36 -0.75 -0.05 0.00 -0.02 0.00 0.00 39.34 38.88 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 -0.37 2.05 0.00 -0.72 10.64 -0.59 -0.39 117.38 128.00 1xob n GLN 50 Ca 0.45 0.74 0.00 0.00 -1.83 0.00 0.00 57.00 56.37 1xob n GLN 50 Cb 1.46 -2.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 1xob n GLN 50 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1xob n GLY 51 N 3.64 2.89 0.13 2.61 0.00 -1.26 -4.74 105.19 108.46 1xob n GLY 51 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.99 0.64 -4.44 1.61 5.02 0.48 -4.95 118.16 114.53 1xob n LYS 52 Ca 0.00 0.18 -0.23 0.00 -2.02 0.00 0.00 58.31 56.24 1xob n LYS 52 Cb 0.00 -1.52 -0.16 0.00 -0.02 0.00 0.00 35.03 33.32 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 -6.72 1.57 -0.58 -0.35 2.96 0.05 -4.68 118.68 110.93 1xob s LEU 53 Ca -0.35 -0.23 -0.21 0.00 -0.22 0.00 0.00 54.13 53.11 1xob s LEU 53 Cb 0.10 -0.68 0.07 0.00 0.50 0.00 0.00 46.19 46.18 1xob s LEU 53 CO 0.59 0.01 0.79 -0.89 -1.32 0.00 0.00 176.35 175.53 1xob s THR 54 N 0.68 4.62 0.26 3.68 2.01 -0.03 -4.61 115.64 122.26 1xob s THR 54 Ca -0.13 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 1xob s THR 54 Cb -0.15 -4.49 -0.09 0.00 0.01 0.00 0.00 72.50 67.78 1xob s THR 54 CO 0.02 -1.12 0.96 -0.69 -0.69 0.00 0.00 174.62 173.11 1xob s VAL 55 N 3.27 4.01 0.02 3.82 1.01 -1.26 -0.58 120.40 130.69 1xob s VAL 55 Ca 0.19 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.15 1xob s VAL 55 Cb -0.19 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 1xob s VAL 55 CO 0.11 0.44 -0.03 0.00 0.00 0.00 0.00 175.10 175.62 1xob s ALA 56 N -1.23 0.18 -0.33 5.51 0.00 0.48 -0.88 121.76 125.49 1xob s ALA 56 Ca 0.43 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.94 1xob s ALA 56 Cb -0.26 0.08 0.10 0.00 0.00 0.00 0.00 23.12 23.05 1xob s ALA 56 CO 0.32 -0.09 0.09 0.15 0.00 0.00 0.00 175.76 176.24 1xob s LYS 57 N -1.05 0.94 -0.35 0.00 1.02 -0.05 -0.53 119.74 119.73 1xob s LYS 57 Ca -0.10 -1.33 -0.15 0.00 0.02 0.00 0.00 55.97 54.40 1xob s LYS 57 Cb -0.07 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 34.90 1xob s LYS 57 CO -0.01 -0.98 0.35 -1.17 -0.92 0.00 0.00 175.35 172.62 1xob s LEU 58 N 1.36 4.47 -0.49 3.17 0.20 0.55 -2.87 118.68 125.08 1xob s LEU 58 Ca 0.11 -0.28 -0.29 0.00 0.69 0.00 0.00 54.13 54.36 1xob s LEU 58 Cb -0.18 -2.31 0.03 0.00 -0.43 0.00 0.00 46.19 43.30 1xob s LEU 58 CO -0.19 -0.33 1.15 0.21 -0.29 0.00 0.00 176.35 176.89 1xob s ASN 59 N 1.73 6.60 0.38 3.68 3.84 -1.25 -0.51 114.94 129.41 1xob s ASN 59 Ca 0.11 0.43 0.19 0.00 0.21 0.00 0.00 52.86 53.80 1xob s ASN 59 Cb -0.17 -2.55 0.69 0.00 -0.55 0.00 0.00 41.25 38.67 1xob s ASN 59 CO 0.12 -1.29 1.73 0.16 -2.79 0.00 0.00 177.10 175.03 1xob h ILE 60 N 6.24 0.83 -0.22 -5.21 3.07 -0.91 -0.02 117.51 121.29 1xob h ILE 60 Ca -0.23 -1.49 -0.00 0.00 1.55 0.00 0.00 64.86 64.68 1xob h ILE 60 Cb 1.06 1.92 -0.01 0.00 -0.27 0.00 0.00 36.82 39.52 1xob h ILE 60 CO 1.14 0.35 0.12 0.44 -1.05 0.00 0.00 178.15 179.15 1xob h ASP 61 N 0.00 0.27 -0.20 2.16 3.32 -1.91 -0.54 116.42 119.51 1xob h ASP 61 Ca -0.00 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 56.80 1xob h ASP 61 Cb 0.90 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1xob h ASP 61 CO 0.05 0.27 -0.52 1.56 -1.72 0.00 0.00 179.24 178.87 1xob h GLN 62 N 0.25 0.79 -2.41 3.56 4.20 -1.92 -3.37 115.11 116.20 1xob h GLN 62 Ca 0.08 -0.48 -0.62 0.00 0.06 0.00 0.00 58.65 57.69 1xob h GLN 62 Cb 0.06 0.05 -0.41 0.00 0.30 0.00 0.00 27.48 27.48 1xob h GLN 62 CO -0.01 1.11 -0.48 0.09 -0.67 0.00 0.00 178.83 178.87 1xob n ASN 63 N -4.00 3.86 0.22 1.46 3.02 -0.03 -4.96 115.26 114.83 1xob n ASN 63 Ca -0.04 -3.40 -0.15 0.00 -0.03 0.00 0.00 54.58 50.96 1xob n ASN 63 Cb 0.61 -0.74 -0.08 0.00 -0.61 0.00 0.00 39.78 38.96 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 4.49 -0.49 -0.84 3.52 0.13 -1.29 -3.25 132.00 134.28 1xob h PRO 64 Ca 0.19 0.03 0.19 0.00 -0.87 0.00 0.00 66.00 65.54 1xob h PRO 64 Cb 0.67 0.11 -0.16 0.00 0.13 0.00 0.00 31.00 31.76 1xob h PRO 64 CO 0.86 -0.31 -0.15 0.41 -0.23 0.00 0.00 178.00 178.58 1xob n GLY 65 N -1.22 -1.34 0.41 1.56 0.00 -1.26 -0.34 105.19 102.99 1xob n GLY 65 Ca -0.11 0.88 0.20 0.00 0.00 0.00 0.00 46.02 47.00 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 0.66 0.14 2.61 1.35 -1.94 -2.06 112.91 113.67 1xob h THR 66 Ca 0.43 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 66.16 1xob h THR 66 Cb 0.74 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1xob h THR 66 CO -0.85 0.07 -0.08 0.00 -0.25 0.00 0.00 175.52 174.41 1xob h ALA 67 N 1.61 -0.99 -0.76 6.62 0.00 -0.86 -1.84 119.26 123.03 1xob h ALA 67 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1xob h ALA 67 Cb 1.24 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1xob h ALA 67 CO -0.17 -0.98 0.48 -1.00 0.00 0.00 0.00 179.25 177.58 1xob h PRO 68 N -0.21 1.01 -0.98 0.00 0.13 -1.71 0.36 132.00 130.61 1xob h PRO 68 Ca -0.02 -0.07 0.20 0.00 -0.87 0.00 0.00 66.00 65.23 1xob h PRO 68 Cb 0.17 -0.22 -0.09 0.00 0.13 0.00 0.00 31.00 30.98 1xob h PRO 68 CO 0.02 0.69 0.61 0.87 -0.23 0.00 0.00 178.00 179.96 1xob h LYS 69 N 1.03 0.63 -0.32 0.86 1.57 -1.31 -0.01 116.57 119.02 1xob h LYS 69 Ca 0.28 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1xob h LYS 69 Cb -0.09 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.08 1xob h LYS 69 CO -0.06 0.42 0.00 0.66 -0.57 0.00 0.00 179.45 179.90 1xob n TYR 70 N -4.67 1.16 -3.98 -1.35 4.01 -0.70 -4.98 117.16 106.64 1xob n TYR 70 Ca 0.22 -0.85 -0.32 0.00 -0.16 0.00 0.00 57.90 56.79 1xob n TYR 70 Cb 0.62 -0.35 0.01 0.00 -0.31 0.00 0.00 39.34 39.31 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 -0.29 -0.48 3.69 2.72 0.00 -0.02 -4.88 105.19 105.93 1xob n GLY 71 Ca 0.23 0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.55 0.01 -0.06 -0.61 -0.00 -0.02 -4.90 119.36 109.23 1xob n ILE 72 Ca 0.05 -0.00 -0.20 0.00 -0.00 0.00 0.00 62.75 62.60 1xob n ILE 72 Cb 0.51 -1.75 -0.13 0.00 -0.00 0.00 0.00 39.64 38.28 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 6.35 0.08 -1.55 0.38 2.47 -1.90 -3.45 114.38 116.76 1xob h ARG 73 Ca -0.44 -0.14 0.08 0.00 -1.26 0.00 0.00 59.98 58.22 1xob h ARG 73 Cb 1.23 0.05 -0.26 0.00 -1.65 0.00 0.00 29.97 29.34 1xob h ARG 73 CO 0.92 1.07 0.51 0.20 0.56 0.00 0.00 179.97 183.23 1xob s GLY 74 N -4.83 -0.13 0.31 0.04 0.00 -1.26 -5.17 107.32 96.27 1xob s GLY 74 Ca -0.25 2.61 -0.11 0.00 0.00 0.00 0.00 44.72 46.97 1xob s GLY 74 CO 0.66 1.66 0.67 -0.26 0.00 0.00 0.00 173.10 175.83 1xob s ILE 75 N -0.09 4.83 0.22 0.90 -0.00 -1.26 -3.98 121.20 121.82 1xob s ILE 75 Ca 0.02 0.60 -0.30 0.00 -0.00 0.00 0.00 60.65 60.97 1xob s ILE 75 Cb -0.04 -3.66 -0.09 0.00 -0.00 0.00 0.00 42.46 38.67 1xob s ILE 75 CO -0.05 -0.26 1.35 -2.16 -0.00 0.00 0.00 174.94 173.81 1xob s PRO 76 N -3.25 4.35 -0.25 0.37 0.04 -1.26 -4.83 135.00 130.17 1xob s PRO 76 Ca 0.50 2.13 0.02 0.00 0.04 0.00 0.00 61.00 63.69 1xob s PRO 76 Cb -0.11 -3.16 0.06 0.00 0.04 0.00 0.00 34.50 31.33 1xob s PRO 76 CO 0.24 -0.30 -0.07 0.99 0.04 0.00 0.00 177.00 177.90 1xob s THR 77 N 0.02 1.78 -0.81 1.26 2.01 -0.69 -0.47 115.64 118.73 1xob s THR 77 Ca 0.57 -1.39 -0.20 0.00 0.31 0.00 0.00 61.69 60.98 1xob s THR 77 Cb -0.38 -1.99 0.11 0.00 0.01 0.00 0.00 72.50 70.25 1xob s THR 77 CO 0.40 -0.08 1.04 -0.76 -0.69 0.00 0.00 174.62 174.53 1xob s LEU 78 N 1.28 4.88 -0.39 4.42 1.43 0.70 -0.65 118.68 130.35 1xob s LEU 78 Ca -0.07 -1.66 -0.20 0.00 -1.03 0.00 0.00 54.13 51.17 1xob s LEU 78 Cb -0.19 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.64 1xob s LEU 78 CO -0.06 -1.19 0.60 -0.76 0.23 0.00 0.00 176.35 175.18 1xob s LEU 79 N 3.11 4.38 -0.79 1.79 1.02 0.40 -0.70 118.68 127.89 1xob s LEU 79 Ca 0.27 -0.10 -0.20 0.00 0.02 0.00 0.00 54.13 54.13 1xob s LEU 79 Cb -0.10 -2.71 0.11 0.00 0.02 0.00 0.00 46.19 43.51 1xob s LEU 79 CO -0.02 -0.64 1.00 -0.22 0.02 0.00 0.00 176.35 176.50 1xob s LEU 80 N 2.66 4.92 -0.55 1.79 2.96 0.14 -0.29 118.68 130.31 1xob s LEU 80 Ca 0.22 -1.62 -0.24 0.00 -0.22 0.00 0.00 54.13 52.27 1xob s LEU 80 Cb -0.15 -2.39 0.04 0.00 0.50 0.00 0.00 46.19 44.20 1xob s LEU 80 CO 0.16 -1.19 0.94 -0.36 -1.32 0.00 0.00 176.35 174.58 1xob s PHE 81 N 3.09 2.80 -0.45 5.38 0.40 0.75 -0.23 117.98 129.71 1xob s PHE 81 Ca 0.26 -0.00 -0.19 0.00 -0.60 0.00 0.00 56.93 56.40 1xob s PHE 81 Cb -0.12 -4.07 0.04 0.00 0.51 0.00 0.00 43.02 39.38 1xob s PHE 81 CO -0.01 -1.34 0.55 0.15 0.70 0.00 0.00 175.22 175.28 1xob s LYS 82 N 3.93 3.15 -1.32 0.44 1.02 0.59 -0.39 119.74 127.16 1xob s LYS 82 Ca 0.31 -0.72 -0.05 0.00 0.02 0.00 0.00 55.97 55.53 1xob s LYS 82 Cb -0.12 -4.01 -0.00 0.00 -0.52 0.00 0.00 37.83 33.17 1xob s LYS 82 CO 0.19 -1.02 0.57 -1.71 -0.92 0.00 0.00 175.35 172.46 1xob n ASN 83 N 5.95 -1.62 0.00 2.83 5.15 0.14 -0.89 115.26 126.81 1xob n ASN 83 Ca -0.06 -0.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.96 1xob n ASN 83 Cb 0.47 -3.37 0.00 0.00 -0.53 0.00 0.00 39.78 36.35 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 -1.82 2.92 3.60 8.20 0.00 -1.19 -4.78 105.19 112.11 1xob n GLY 84 Ca -0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 3.94 -0.34 1.61 2.02 -0.07 -4.85 118.70 121.01 1xob s GLU 85 Ca 0.00 0.09 -0.28 0.00 0.02 0.00 0.00 54.97 54.80 1xob s GLU 85 Cb 0.00 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 1xob s GLU 85 CO 0.00 -0.38 2.12 0.08 0.02 0.00 0.00 175.26 177.10 1xob s VAL 86 N 2.21 3.16 -0.00 2.63 1.01 -1.26 -0.30 120.40 127.85 1xob s VAL 86 Ca 0.18 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.11 1xob s VAL 86 Cb -0.16 -3.26 -0.32 0.00 0.00 0.00 0.00 36.38 32.65 1xob s VAL 86 CO 0.10 -0.19 0.97 0.00 0.00 0.00 0.00 175.10 175.98 1xob h ALA 87 N 15.53 -0.10 -2.53 5.51 0.00 -0.95 -3.48 119.26 133.25 1xob h ALA 87 Ca -0.34 -0.75 -0.08 0.00 0.00 0.00 0.00 54.91 53.74 1xob h ALA 87 Cb 1.22 0.12 -0.16 0.00 0.00 0.00 0.00 17.79 18.97 1xob h ALA 87 CO 1.05 0.52 -0.09 0.00 0.00 0.00 0.00 179.25 180.72 1xob s ALA 88 N -2.62 -1.03 -0.19 0.00 0.00 -1.23 -5.03 121.76 111.67 1xob s ALA 88 Ca -0.11 0.33 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 1xob s ALA 88 Cb 0.03 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.55 1xob s ALA 88 CO 0.88 -0.46 0.01 0.95 0.00 0.00 0.00 175.76 177.14 1xob s THR 89 N -2.48 0.71 -0.34 0.00 -4.23 -1.26 -0.68 115.64 107.35 1xob s THR 89 Ca -0.05 -0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 59.75 1xob s THR 89 Cb -0.01 -1.12 0.01 0.00 1.34 0.00 0.00 72.50 72.72 1xob s THR 89 CO -0.02 -0.12 0.19 -0.75 -0.54 0.00 0.00 174.62 173.38 1xob s LYS 90 N 1.78 3.14 -0.18 3.99 2.36 0.12 -4.93 119.74 126.02 1xob s LYS 90 Ca -0.01 -0.87 -0.21 0.00 -2.55 0.00 0.00 55.97 52.33 1xob s LYS 90 Cb -0.17 -3.68 -0.03 0.00 -1.05 0.00 0.00 37.83 32.90 1xob s LYS 90 CO -0.07 -0.55 0.65 0.08 1.55 0.00 0.00 175.35 177.01 1xob s VAL 91 N 1.61 5.02 0.00 4.02 1.01 -1.26 -0.22 120.40 130.58 1xob s VAL 91 Ca 0.04 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1xob s VAL 91 Cb -0.18 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1xob s VAL 91 CO 0.07 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1xob n GLY 92 N 3.66 0.86 3.69 4.51 0.00 0.38 -5.02 105.19 113.28 1xob n GLY 92 Ca -0.01 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.83 1.07 0.12 4.61 0.00 -1.26 -4.79 121.76 119.67 1xob s ALA 93 Ca 0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.16 1xob s ALA 93 Cb 0.00 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1xob s ALA 93 CO 0.00 -2.97 0.33 -0.51 0.00 0.00 0.00 175.76 172.61 1xob s LEU 94 N -6.50 0.75 0.27 0.00 1.43 -1.26 -5.11 118.68 108.26 1xob s LEU 94 Ca 0.68 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 53.26 1xob s LEU 94 Cb -0.14 1.56 -0.06 0.00 0.03 0.00 0.00 46.19 47.58 1xob s LEU 94 CO 0.56 -0.82 0.56 -0.94 0.23 0.00 0.00 176.35 175.94 1xob s SER 95 N -2.83 6.51 0.19 2.29 1.04 -1.26 -4.91 113.70 114.73 1xob s SER 95 Ca 0.04 0.81 -0.12 0.00 0.48 0.00 0.00 55.95 57.16 1xob s SER 95 Cb 0.03 -2.18 0.23 0.00 0.10 0.00 0.00 66.02 64.19 1xob s SER 95 CO -0.11 -0.16 1.71 0.50 0.98 0.00 0.00 173.24 176.15 1xob h LYS 96 N 1.99 0.21 0.04 4.02 3.64 -1.98 0.23 116.57 124.72 1xob h LYS 96 Ca -0.47 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1xob h LYS 96 Cb 1.18 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1xob h LYS 96 CO 0.67 0.14 -0.21 0.78 -2.27 0.00 0.00 179.45 178.56 1xob h GLY 97 N 0.22 -0.33 1.01 5.01 0.00 -1.99 0.16 103.07 107.15 1xob h GLY 97 Ca 0.27 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1xob h GLY 97 CO -0.37 -0.19 0.43 1.46 0.00 0.00 0.00 176.54 177.87 1xob h GLN 98 N -0.36 0.87 0.04 4.80 1.08 -1.86 -0.45 115.11 119.24 1xob h GLN 98 Ca 0.05 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1xob h GLN 98 Cb 0.41 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1xob h GLN 98 CO -0.16 0.59 -0.02 1.25 -0.95 0.00 0.00 178.83 179.53 1xob h LEU 99 N 0.89 -0.05 -0.56 1.46 5.85 -0.56 0.56 115.31 122.90 1xob h LEU 99 Ca 0.24 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.04 1xob h LEU 99 Cb -0.09 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1xob h LEU 99 CO -0.05 -0.04 0.21 0.11 -0.34 0.00 0.00 178.44 178.33 1xob h LYS 100 N -0.06 0.38 0.15 1.25 1.57 -0.33 0.98 116.57 120.50 1xob h LYS 100 Ca -0.01 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1xob h LYS 100 Cb 0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1xob h LYS 100 CO 0.01 0.25 -0.16 1.49 -0.57 0.00 0.00 179.45 180.47 1xob h GLU 101 N 0.39 -0.33 -0.35 3.15 4.57 -0.71 0.12 114.58 121.42 1xob h GLU 101 Ca 0.27 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.55 1xob h GLU 101 Cb 0.31 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.91 1xob h GLU 101 CO -0.28 -0.22 -0.13 0.35 -1.18 0.00 0.00 179.01 177.56 1xob h PHE 102 N -0.35 -0.29 0.06 0.92 3.57 -0.26 0.67 116.94 121.26 1xob h PHE 102 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1xob h PHE 102 Cb 0.34 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1xob h PHE 102 CO -0.15 -0.20 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.61 1xob h LEU 103 N -0.05 -0.15 -0.21 0.59 3.38 -0.56 -0.83 115.31 117.48 1xob h LEU 103 Ca 0.17 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1xob h LEU 103 Cb 0.32 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1xob h LEU 103 CO -0.39 -0.09 -0.09 -0.78 0.09 0.00 0.00 178.44 177.18 1xob h ASP 104 N -0.13 -0.31 -0.91 -0.43 3.58 -0.28 0.19 116.42 118.14 1xob h ASP 104 Ca 0.00 0.08 0.10 0.00 0.42 0.00 0.00 57.03 57.63 1xob h ASP 104 Cb 0.12 0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.28 1xob h ASP 104 CO -0.01 -0.12 0.59 0.00 -2.88 0.00 0.00 179.24 176.81 1xob h ALA 105 N 1.12 1.63 0.08 -0.78 0.00 -0.63 0.92 119.26 121.60 1xob h ALA 105 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1xob h ALA 105 Cb 0.23 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1xob h ALA 105 CO -0.25 0.17 -0.75 -0.91 0.00 0.00 0.00 179.25 177.51 1xob h ASN 106 N 0.89 0.53 -0.20 0.00 2.35 -0.30 -3.30 115.58 115.55 1xob h ASN 106 Ca 0.43 -0.86 0.01 0.00 -0.55 0.00 0.00 56.30 55.32 1xob h ASN 106 Cb 0.44 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1xob h ASN 106 CO -0.19 1.33 0.12 -0.07 -1.65 0.00 0.00 177.43 176.97 1xob h LEU 107 N -0.21 0.20 0.00 1.61 3.38 -0.32 -3.51 115.31 116.46 1xob h LEU 107 Ca -0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1xob h LEU 107 Cb 1.52 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1xob h LEU 107 CO 0.14 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.82