#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xob s ASP 2 N 0.00 6.45 0.25 4.04 -1.08 -1.26 -4.91 116.67 120.17 1xob s ASP 2 Ca 0.00 2.87 0.09 0.00 -0.52 0.00 0.00 52.55 54.99 1xob s ASP 2 Cb 0.00 -2.63 0.30 0.00 -1.46 0.00 0.00 42.92 39.13 1xob s ASP 2 CO 0.00 -0.86 1.58 0.11 0.52 0.00 0.00 175.17 176.52 1xob h LYS 3 N 4.97 0.06 -6.79 4.34 1.79 -1.96 -3.45 116.57 115.53 1xob h LYS 3 Ca -0.47 -0.05 -0.48 0.00 -2.18 0.00 0.00 60.65 57.47 1xob h LYS 3 Cb 1.22 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.86 1xob h LYS 3 CO 0.79 0.68 0.35 0.42 -1.08 0.00 0.00 179.45 180.62 1xob s ILE 4 N -3.60 4.09 -0.25 1.86 1.01 -1.26 -4.76 121.20 118.29 1xob s ILE 4 Ca -0.02 2.01 -0.21 0.00 0.00 0.00 0.00 60.65 62.43 1xob s ILE 4 Cb 0.12 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1xob s ILE 4 CO 0.78 0.40 0.64 -0.63 0.00 0.00 0.00 174.94 176.13 1xob s ILE 5 N -1.29 4.98 -0.43 2.92 -1.09 -0.30 -4.89 121.20 121.09 1xob s ILE 5 Ca 0.44 1.17 -0.25 0.00 -2.23 0.00 0.00 60.65 59.78 1xob s ILE 5 Cb -0.24 -3.95 0.02 0.00 -1.58 0.00 0.00 42.46 36.71 1xob s ILE 5 CO 0.30 0.03 0.89 -1.00 -1.23 0.00 0.00 174.94 173.92 1xob s HIS 6 N 2.48 2.98 0.34 3.97 3.76 -1.26 -0.49 115.29 127.08 1xob s HIS 6 Ca 0.27 0.44 0.02 0.00 -0.15 0.00 0.00 55.06 55.64 1xob s HIS 6 Cb -0.15 -3.79 -0.03 0.00 1.11 0.00 0.00 32.58 29.71 1xob s HIS 6 CO 0.08 -0.99 0.53 -0.51 -0.85 0.00 0.00 174.74 173.01 1xob s LEU 7 N 3.55 4.02 0.16 0.89 1.43 0.34 -4.97 118.68 124.10 1xob s LEU 7 Ca 0.35 0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 1xob s LEU 7 Cb -0.11 -3.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 1xob s LEU 7 CO 0.23 -0.32 -0.01 0.42 0.23 0.00 0.00 176.35 176.90 1xob s THR 8 N -2.28 0.72 0.15 5.49 -4.23 -1.26 -4.18 115.64 110.05 1xob s THR 8 Ca 0.40 -1.98 -0.17 0.00 -1.18 0.00 0.00 61.69 58.76 1xob s THR 8 Cb -0.10 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1xob s THR 8 CO 0.35 -0.55 1.78 -0.78 -0.54 0.00 0.00 174.62 174.88 1xob h ASP 9 N 2.73 0.26 -0.68 3.99 1.82 -1.92 0.21 116.42 122.83 1xob h ASP 9 Ca -0.36 0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.24 1xob h ASP 9 Cb 1.20 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 41.14 1xob h ASP 9 CO 0.63 0.19 0.24 -2.24 -1.61 0.00 0.00 179.24 176.45 1xob h ASP 10 N 0.36 0.97 1.40 2.28 2.03 -1.99 -2.95 116.42 118.51 1xob h ASP 10 Ca 0.14 -0.19 -0.09 0.00 -0.73 0.00 0.00 57.03 56.15 1xob h ASP 10 Cb 0.05 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.28 1xob h ASP 10 CO -0.09 0.90 -0.44 0.77 -1.03 0.00 0.00 179.24 179.35 1xob h SER 11 N 0.99 0.00 -0.97 4.15 4.64 -1.85 -3.33 113.55 117.17 1xob h SER 11 Ca 0.22 0.00 0.31 0.00 -0.47 0.00 0.00 61.79 61.86 1xob h SER 11 Cb 0.26 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.18 1xob h SER 11 CO -0.01 0.44 0.26 0.15 -0.87 0.00 0.00 176.83 176.80 1xob h PHE 12 N 0.00 0.37 0.12 4.77 3.04 -0.40 0.94 116.94 125.78 1xob h PHE 12 Ca -0.00 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1xob h PHE 12 Cb 1.26 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.75 1xob h PHE 12 CO 0.00 -0.38 -0.26 0.22 -2.02 0.00 0.00 178.31 175.87 1xob h ASP 13 N 0.07 -0.75 -0.41 0.41 3.58 -1.72 0.21 116.42 117.81 1xob h ASP 13 Ca 0.67 0.07 -0.09 0.00 0.42 0.00 0.00 57.03 58.11 1xob h ASP 13 Cb 1.55 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.85 1xob h ASP 13 CO -0.80 -0.29 -0.08 0.74 -2.88 0.00 0.00 179.24 175.93 1xob h THR 14 N -0.41 1.27 -0.30 2.25 2.02 -1.62 0.18 112.91 116.31 1xob h THR 14 Ca -0.01 -1.16 -0.17 0.00 0.77 0.00 0.00 66.41 65.83 1xob h THR 14 Cb 0.39 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1xob h THR 14 CO -0.10 0.39 -0.50 0.44 0.37 0.00 0.00 175.52 176.12 1xob h ASP 15 N 0.61 0.93 0.00 4.18 3.32 -0.80 -3.32 116.42 121.34 1xob h ASP 15 Ca 0.11 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 1xob h ASP 15 Cb 0.60 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1xob h ASP 15 CO 0.04 1.26 -0.54 0.52 -1.72 0.00 0.00 179.24 178.80 1xob n VAL 16 N -4.01 1.21 -0.08 -1.35 0.31 0.67 -4.40 118.33 110.67 1xob n VAL 16 Ca -0.04 0.24 0.01 0.00 -0.01 0.00 0.00 64.34 64.55 1xob n VAL 16 Cb 0.60 -1.83 0.31 0.00 -0.91 0.00 0.00 33.84 32.01 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 -0.36 0.64 -2.92 7.52 3.38 -0.40 -1.51 115.31 121.66 1xob h LEU 17 Ca -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1xob h LEU 17 Cb 0.49 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1xob h LEU 17 CO -0.02 0.54 0.00 0.29 0.09 0.00 0.00 178.44 179.33 1xob n LYS 18 N -4.39 3.70 -3.42 1.13 5.02 0.52 -3.63 118.16 117.09 1xob n LYS 18 Ca 0.04 -2.60 -0.44 0.00 -2.02 0.00 0.00 58.31 53.29 1xob n LYS 18 Cb 0.12 -1.92 -0.07 0.00 -0.02 0.00 0.00 35.03 33.13 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 -2.01 3.52 -1.30 7.82 0.00 -0.57 -4.96 121.76 124.26 1xob s ALA 19 Ca 0.46 -2.34 -0.08 0.00 0.00 0.00 0.00 51.96 50.00 1xob s ALA 19 Cb 0.31 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 20.30 1xob s ALA 19 CO 0.20 -1.85 2.74 -0.40 0.00 0.00 0.00 175.76 176.45 1xob n ASP 20 N 5.13 7.34 -3.79 0.00 5.75 -1.26 -2.18 116.55 127.54 1xob n ASP 20 Ca -0.12 -2.48 -0.08 0.00 -0.01 0.00 0.00 54.79 52.10 1xob n ASP 20 Cb 0.42 -1.40 -0.02 0.00 -1.03 0.00 0.00 41.12 39.08 1xob n ASP 20 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1xob s GLY 21 N 2.53 -0.12 -0.38 6.12 0.00 -1.26 -4.82 107.32 109.38 1xob s GLY 21 Ca 0.60 -0.23 -0.27 0.00 0.00 0.00 0.00 44.72 44.83 1xob s GLY 21 CO -0.05 -0.11 0.99 0.00 0.00 0.00 0.00 173.10 173.94 1xob s ALA 22 N -3.90 3.39 -0.16 3.20 0.00 -1.26 -3.49 121.76 119.53 1xob s ALA 22 Ca 0.10 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1xob s ALA 22 Cb -0.04 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1xob s ALA 22 CO 0.03 -1.69 -0.21 0.42 0.00 0.00 0.00 175.76 174.32 1xob s ILE 23 N 3.67 2.03 -0.48 0.00 1.01 0.43 -0.81 121.20 127.06 1xob s ILE 23 Ca 0.41 -0.94 -0.21 0.00 0.00 0.00 0.00 60.65 59.91 1xob s ILE 23 Cb -0.11 -1.82 0.04 0.00 0.01 0.00 0.00 42.46 40.58 1xob s ILE 23 CO 0.20 0.54 0.68 -0.22 0.00 0.00 0.00 174.94 176.14 1xob s LEU 24 N 1.07 4.63 -0.45 2.97 1.98 0.11 -0.25 118.68 128.74 1xob s LEU 24 Ca -0.01 -0.58 -0.18 0.00 -2.89 0.00 0.00 54.13 50.48 1xob s LEU 24 Cb -0.14 -2.63 0.04 0.00 0.66 0.00 0.00 46.19 44.12 1xob s LEU 24 CO -0.08 -0.89 0.50 -0.69 -1.89 0.00 0.00 176.35 173.30 1xob s VAL 25 N 2.91 5.03 -0.49 1.68 1.01 0.44 0.00 120.40 130.99 1xob s VAL 25 Ca 0.21 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 1xob s VAL 25 Cb -0.16 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.15 1xob s VAL 25 CO 0.16 -0.56 0.51 -0.62 0.00 0.00 0.00 175.10 174.59 1xob s ASP 26 N 2.17 6.18 -0.07 3.32 2.15 0.29 -0.57 116.67 130.14 1xob s ASP 26 Ca 0.12 -1.13 -0.30 0.00 0.43 0.00 0.00 52.55 51.68 1xob s ASP 26 Cb -0.18 -2.24 -0.02 0.00 -0.30 0.00 0.00 42.92 40.18 1xob s ASP 26 CO 0.12 -0.77 1.04 -0.36 -0.17 0.00 0.00 175.17 175.03 1xob s PHE 27 N 2.13 3.49 0.26 -5.34 0.40 0.30 -0.67 117.98 118.55 1xob s PHE 27 Ca 0.09 1.55 0.01 0.00 -0.60 0.00 0.00 56.93 57.98 1xob s PHE 27 Cb -0.22 -3.22 -0.03 0.00 0.51 0.00 0.00 43.02 40.06 1xob s PHE 27 CO 0.09 -0.37 0.23 1.67 0.70 0.00 0.00 175.22 177.54 1xob s TRP 28 N 1.82 1.30 0.07 0.36 1.48 0.17 -2.47 118.94 121.67 1xob s TRP 28 Ca 0.50 -1.43 -0.13 0.00 -1.06 0.00 0.00 56.10 53.99 1xob s TRP 28 Cb -0.20 -0.52 0.02 0.00 -1.16 0.00 0.00 33.47 31.60 1xob s TRP 28 CO 0.21 -0.78 0.30 0.00 -4.06 0.00 0.00 176.95 172.61 1xob s ALA 29 N -3.82 -0.63 0.07 2.67 0.00 -1.26 -0.70 121.76 118.10 1xob s ALA 29 Ca 0.38 -0.14 -0.22 0.00 0.00 0.00 0.00 51.96 51.98 1xob s ALA 29 Cb 0.04 0.42 -0.13 0.00 0.00 0.00 0.00 23.12 23.46 1xob s ALA 29 CO 0.18 -0.47 1.60 0.93 0.00 0.00 0.00 175.76 178.00 1xob h GLU 30 N 2.97 0.14 0.00 0.00 3.07 -2.00 -2.79 114.58 115.96 1xob h GLU 30 Ca -0.33 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.50 1xob h GLU 30 Cb 1.21 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1xob h GLU 30 CO 0.48 0.26 -0.02 0.11 -1.40 0.00 0.00 179.01 178.44 1xob h TRP 31 N -0.00 0.00 -0.47 4.33 5.08 -2.06 -3.37 115.95 119.45 1xob h TRP 31 Ca 0.03 0.00 -0.68 0.00 1.08 0.00 0.00 58.89 59.32 1xob h TRP 31 Cb 0.17 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.27 1xob h TRP 31 CO -0.02 0.02 2.55 0.00 -1.28 0.00 0.00 178.44 179.71 1xob n GLY 33 N 4.86 -0.79 0.46 0.00 0.00 -1.26 -0.50 105.19 107.96 1xob n GLY 33 Ca 0.50 0.29 0.34 0.00 0.00 0.00 0.00 46.02 47.15 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 0.13 -0.96 1.61 0.11 -1.95 0.18 132.00 131.12 1xob h PRO 34 Ca 0.03 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.29 1xob h PRO 34 Cb 0.08 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.06 1xob h PRO 34 CO -0.19 0.09 0.57 0.00 -0.21 0.00 0.00 178.00 178.26 1xob h LYS 36 N 0.80 0.09 -0.04 0.00 1.57 -0.79 0.11 116.57 118.31 1xob h LYS 36 Ca 0.52 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 59.18 1xob h LYS 36 Cb 0.70 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.01 1xob h LYS 36 CO -0.34 0.42 -0.34 0.52 -0.57 0.00 0.00 179.45 179.14 1xob h MET 37 N 0.08 0.30 0.00 3.15 2.86 -0.84 -3.28 114.93 117.20 1xob h MET 37 Ca 0.01 -0.27 -0.13 0.00 -2.06 0.00 0.00 59.70 57.24 1xob h MET 37 Cb 0.65 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1xob h MET 37 CO 0.05 0.94 -0.63 -0.84 1.06 0.00 0.00 176.91 177.48 1xob h ILE 38 N -0.25 1.38 -0.87 -1.22 3.07 -1.03 -3.37 117.51 115.22 1xob h ILE 38 Ca -0.03 -2.23 0.08 0.00 1.55 0.00 0.00 64.86 64.23 1xob h ILE 38 Cb 1.03 2.22 -0.10 0.00 -0.27 0.00 0.00 36.82 39.70 1xob h ILE 38 CO 0.07 0.62 -0.52 0.00 -1.05 0.00 0.00 178.15 177.28 1xob n ALA 39 N -2.39 -0.56 -0.34 0.16 0.00 0.37 -0.50 120.51 117.25 1xob n ALA 39 Ca -0.01 0.74 0.03 0.00 0.00 0.00 0.00 53.44 54.20 1xob n ALA 39 Cb 0.65 -0.08 0.17 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 1.01 0.08 0.00 0.13 -1.75 0.12 132.00 131.60 1xob h PRO 40 Ca 0.14 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1xob h PRO 40 Cb 0.36 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.24 1xob h PRO 40 CO -0.82 0.67 -0.14 0.82 -0.23 0.00 0.00 178.00 178.29 1xob h ILE 41 N 1.04 0.67 -0.96 -3.56 2.04 -1.10 0.70 117.51 116.33 1xob h ILE 41 Ca 0.42 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.34 1xob h ILE 41 Cb 0.24 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 1xob h ILE 41 CO -0.20 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.50 1xob h LEU 42 N -0.28 0.99 -0.19 1.44 3.38 0.09 0.95 115.31 121.68 1xob h LEU 42 Ca 0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xob h LEU 42 Cb 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1xob h LEU 42 CO -0.08 0.64 0.10 0.44 0.09 0.00 0.00 178.44 179.63 1xob h ASP 43 N 1.13 0.24 0.13 -0.43 3.32 -0.07 0.18 116.42 120.93 1xob h ASP 43 Ca 0.41 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.37 1xob h ASP 43 Cb 0.15 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1xob h ASP 43 CO -0.17 0.27 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.14 1xob h GLU 44 N 0.20 -0.31 -0.51 3.56 5.08 -0.22 -1.70 114.58 120.68 1xob h GLU 44 Ca 0.07 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1xob h GLU 44 Cb 0.09 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 1xob h GLU 44 CO -0.01 -0.20 0.09 0.82 -1.00 0.00 0.00 179.01 178.71 1xob h ILE 45 N -0.32 0.70 -0.41 3.13 1.08 -0.69 0.63 117.51 121.64 1xob h ILE 45 Ca 0.01 -0.08 0.08 0.00 -0.39 0.00 0.00 64.86 64.48 1xob h ILE 45 Cb 0.31 0.46 -0.08 0.00 -3.07 0.00 0.00 36.82 34.44 1xob h ILE 45 CO -0.05 0.04 -0.10 0.00 -0.69 0.00 0.00 178.15 177.35 1xob h ALA 46 N 1.40 0.27 0.39 1.87 0.00 -0.12 0.13 119.26 123.20 1xob h ALA 46 Ca 0.26 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1xob h ALA 46 Cb 0.35 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1xob h ALA 46 CO -0.34 -0.45 -0.19 0.22 0.00 0.00 0.00 179.25 178.49 1xob h ASP 47 N 0.00 -0.44 -0.56 0.00 3.58 -0.40 -2.63 116.42 115.97 1xob h ASP 47 Ca 0.20 -0.05 0.09 0.00 0.42 0.00 0.00 57.03 57.69 1xob h ASP 47 Cb 0.30 0.11 -0.07 0.00 1.72 0.00 0.00 39.33 41.39 1xob h ASP 47 CO -0.41 -0.23 0.15 -0.33 -2.88 0.00 0.00 179.24 175.53 1xob h GLU 48 N -0.63 0.29 -0.91 0.28 5.08 -0.46 -2.24 114.58 115.99 1xob h GLU 48 Ca -0.05 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 1xob h GLU 48 Cb 0.46 -0.06 -0.16 0.00 0.50 0.00 0.00 28.75 29.49 1xob h GLU 48 CO 0.09 0.19 0.33 0.66 -1.00 0.00 0.00 179.01 179.28 1xob n TYR 49 N -5.08 2.02 -1.66 4.33 4.02 0.41 -4.98 117.16 116.22 1xob n TYR 49 Ca 0.07 -1.19 -0.47 0.00 -0.01 0.00 0.00 57.90 56.30 1xob n TYR 49 Cb 0.27 -0.65 -0.04 0.00 -0.02 0.00 0.00 39.34 38.90 1xob n TYR 49 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1xob n GLN 50 N -0.35 2.03 0.00 -0.72 6.02 -0.84 -0.45 117.38 123.07 1xob n GLN 50 Ca 0.36 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 58.09 1xob n GLN 50 Cb 1.23 -2.50 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1xob n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xob n GLY 51 N 3.45 2.93 0.13 1.08 0.00 -1.26 -4.75 105.19 106.77 1xob n GLY 51 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 0.63 -3.84 1.61 4.76 0.41 -5.00 118.16 114.73 1xob n LYS 52 Ca 0.00 0.20 -0.15 0.00 -2.87 0.00 0.00 58.31 55.49 1xob n LYS 52 Cb 0.00 -1.51 -0.16 0.00 -1.84 0.00 0.00 35.03 31.52 1xob n LYS 52 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xob s LEU 53 N -6.93 1.31 -0.56 -0.35 2.96 0.06 -4.68 118.68 110.49 1xob s LEU 53 Ca -0.36 0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 53.35 1xob s LEU 53 Cb 0.11 -0.09 0.07 0.00 0.50 0.00 0.00 46.19 46.78 1xob s LEU 53 CO 0.56 -0.09 0.77 -0.89 -1.32 0.00 0.00 176.35 175.37 1xob s THR 54 N 0.80 4.67 0.02 3.68 2.01 0.01 -4.58 115.64 122.25 1xob s THR 54 Ca -0.07 -0.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.19 1xob s THR 54 Cb -0.10 -4.46 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 1xob s THR 54 CO -0.02 -1.06 0.98 -0.69 -0.69 0.00 0.00 174.62 173.14 1xob s VAL 55 N 3.16 4.79 0.05 3.82 1.01 -1.26 -0.71 120.40 131.26 1xob s VAL 55 Ca 0.18 2.05 0.02 0.00 0.00 0.00 0.00 61.98 64.24 1xob s VAL 55 Cb -0.19 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 1xob s VAL 55 CO 0.12 0.19 -0.08 0.00 0.00 0.00 0.00 175.10 175.32 1xob s ALA 56 N 0.83 0.68 -0.01 5.51 0.00 0.10 -1.15 121.76 127.72 1xob s ALA 56 Ca 0.51 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.64 1xob s ALA 56 Cb -0.22 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1xob s ALA 56 CO 0.28 -0.05 -0.17 0.15 0.00 0.00 0.00 175.76 175.97 1xob s LYS 57 N -1.99 1.40 -0.17 0.00 1.02 0.35 -0.55 119.74 119.80 1xob s LYS 57 Ca -0.06 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.32 1xob s LYS 57 Cb -0.07 -1.35 0.04 0.00 -0.52 0.00 0.00 37.83 35.93 1xob s LYS 57 CO -0.00 0.37 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.55 1xob s LEU 58 N -0.40 1.72 -0.54 3.17 0.20 0.15 -0.51 118.68 122.47 1xob s LEU 58 Ca 0.06 -0.67 -0.28 0.00 0.69 0.00 0.00 54.13 53.93 1xob s LEU 58 Cb -0.07 -0.99 0.03 0.00 -0.43 0.00 0.00 46.19 44.73 1xob s LEU 58 CO -0.01 -0.16 1.22 0.21 -0.29 0.00 0.00 176.35 177.32 1xob s ASN 59 N 1.58 6.45 0.41 3.68 3.84 -1.26 -0.65 114.94 128.98 1xob s ASN 59 Ca 0.01 0.26 0.19 0.00 0.21 0.00 0.00 52.86 53.52 1xob s ASN 59 Cb -0.15 -2.55 0.88 0.00 -0.55 0.00 0.00 41.25 38.87 1xob s ASN 59 CO -0.08 -1.46 1.84 0.16 -2.79 0.00 0.00 177.10 174.78 1xob h ILE 60 N 6.22 0.92 -0.31 -5.21 3.07 -1.12 -0.89 117.51 120.19 1xob h ILE 60 Ca -0.25 -1.21 0.01 0.00 1.55 0.00 0.00 64.86 64.96 1xob h ILE 60 Cb 1.06 1.72 -0.02 0.00 -0.27 0.00 0.00 36.82 39.31 1xob h ILE 60 CO 1.17 0.31 0.20 0.44 -1.05 0.00 0.00 178.15 179.21 1xob h ASP 61 N 0.00 0.33 0.81 2.16 5.19 -1.91 0.07 116.42 123.07 1xob h ASP 61 Ca -0.00 -0.01 -0.19 0.00 -0.62 0.00 0.00 57.03 56.21 1xob h ASP 61 Cb 0.69 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 1xob h ASP 61 CO 0.04 0.24 -0.88 1.56 -3.12 0.00 0.00 179.24 177.08 1xob h GLN 62 N 0.40 0.04 -2.20 3.56 1.08 -1.93 -3.38 115.11 112.68 1xob h GLN 62 Ca 0.12 -0.05 -0.59 0.00 -1.45 0.00 0.00 58.65 56.68 1xob h GLN 62 Cb -0.03 0.01 -0.42 0.00 -0.05 0.00 0.00 27.48 27.00 1xob h GLN 62 CO -0.04 0.89 -0.65 0.09 -0.95 0.00 0.00 178.83 178.17 1xob n ASN 63 N -3.54 3.64 0.18 1.46 3.02 -0.35 -4.96 115.26 114.73 1xob n ASN 63 Ca -0.01 -3.45 -0.14 0.00 -0.03 0.00 0.00 54.58 50.95 1xob n ASN 63 Cb 0.83 -0.64 -0.08 0.00 -0.61 0.00 0.00 39.78 39.28 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 3.85 -0.40 -0.94 3.52 0.13 -1.20 -3.26 132.00 133.70 1xob h PRO 64 Ca 0.17 0.03 0.25 0.00 -0.87 0.00 0.00 66.00 65.58 1xob h PRO 64 Cb 0.64 0.09 -0.18 0.00 0.13 0.00 0.00 31.00 31.69 1xob h PRO 64 CO 0.80 -0.20 -0.03 0.41 -0.23 0.00 0.00 178.00 178.76 1xob n GLY 65 N -0.96 -1.34 0.42 1.56 0.00 -1.26 -0.38 105.19 103.23 1xob n GLY 65 Ca -0.10 0.94 0.23 0.00 0.00 0.00 0.00 46.02 47.09 1xob n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xob h THR 66 N 0.00 0.59 0.09 2.61 2.02 -1.95 -1.75 112.91 114.52 1xob h THR 66 Ca 0.55 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.62 1xob h THR 66 Cb 1.09 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1xob h THR 66 CO -0.90 0.06 -0.05 0.00 0.37 0.00 0.00 175.52 175.00 1xob h ALA 67 N 1.59 -0.97 -0.75 6.16 0.00 -0.89 -1.97 119.26 122.42 1xob h ALA 67 Ca 0.52 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.42 1xob h ALA 67 Cb 1.44 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1xob h ALA 67 CO -0.18 -0.97 0.49 -1.00 0.00 0.00 0.00 179.25 177.59 1xob h PRO 68 N -0.13 0.92 -0.97 0.00 0.13 -1.70 0.29 132.00 130.53 1xob h PRO 68 Ca -0.01 -0.06 0.19 0.00 -0.87 0.00 0.00 66.00 65.25 1xob h PRO 68 Cb 0.10 -0.21 -0.11 0.00 0.13 0.00 0.00 31.00 30.92 1xob h PRO 68 CO 0.02 0.61 0.57 0.87 -0.23 0.00 0.00 178.00 179.83 1xob h LYS 69 N 0.95 0.68 -0.39 0.86 1.57 -1.25 0.18 116.57 119.17 1xob h LYS 69 Ca 0.29 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1xob h LYS 69 Cb -0.00 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1xob h LYS 69 CO -0.08 0.45 0.00 0.66 -0.57 0.00 0.00 179.45 179.91 1xob n TYR 70 N -4.82 1.38 -4.02 -1.35 4.01 -0.75 -4.97 117.16 106.64 1xob n TYR 70 Ca 0.23 -0.82 -0.32 0.00 -0.16 0.00 0.00 57.90 56.83 1xob n TYR 70 Cb 0.58 -0.39 0.01 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.05 -0.48 3.69 2.72 0.00 0.05 -4.85 105.19 106.27 1xob n GLY 71 Ca 0.24 0.17 -0.51 0.00 0.00 0.00 0.00 46.02 45.93 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 0.48 -0.01 -0.61 -0.00 -0.04 -4.86 119.36 109.74 1xob n ILE 72 Ca 0.05 -0.09 -0.17 0.00 -0.00 0.00 0.00 62.75 62.54 1xob n ILE 72 Cb 0.52 -1.68 -0.13 0.00 -0.00 0.00 0.00 39.64 38.34 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 8.51 0.18 -1.46 0.38 2.47 -1.90 -3.45 114.38 119.10 1xob h ARG 73 Ca -0.48 -0.28 0.10 0.00 -1.26 0.00 0.00 59.98 58.06 1xob h ARG 73 Cb 1.28 0.10 -0.26 0.00 -1.65 0.00 0.00 29.97 29.45 1xob h ARG 73 CO 0.95 1.10 0.60 0.20 0.56 0.00 0.00 179.97 183.38 1xob s GLY 74 N -4.26 -0.12 0.25 0.04 0.00 -1.26 -5.18 107.32 96.79 1xob s GLY 74 Ca -0.16 2.50 -0.09 0.00 0.00 0.00 0.00 44.72 46.98 1xob s GLY 74 CO 0.77 1.41 0.56 -0.26 0.00 0.00 0.00 173.10 175.58 1xob s ILE 75 N -0.52 4.94 0.27 0.90 -4.36 -1.26 -3.90 121.20 117.26 1xob s ILE 75 Ca 0.02 0.41 -0.29 0.00 -0.26 0.00 0.00 60.65 60.53 1xob s ILE 75 Cb -0.03 -3.64 -0.10 0.00 1.25 0.00 0.00 42.46 39.95 1xob s ILE 75 CO -0.04 -0.13 1.24 -2.16 0.24 0.00 0.00 174.94 174.09 1xob s PRO 76 N -2.98 4.45 -0.15 0.37 0.04 -1.26 -4.79 135.00 130.67 1xob s PRO 76 Ca 0.47 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.55 1xob s PRO 76 Cb -0.11 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.30 1xob s PRO 76 CO 0.23 -0.09 -0.15 0.99 0.04 0.00 0.00 177.00 178.02 1xob s THR 77 N -0.73 1.67 -0.30 1.26 2.01 -1.03 -0.55 115.64 117.97 1xob s THR 77 Ca 0.50 -0.69 -0.10 0.00 0.31 0.00 0.00 61.69 61.71 1xob s THR 77 Cb -0.36 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 1xob s THR 77 CO 0.44 0.47 0.15 -0.76 -0.69 0.00 0.00 174.62 174.24 1xob s LEU 78 N 1.42 4.01 -0.26 4.42 1.43 0.50 -0.54 118.68 129.66 1xob s LEU 78 Ca 0.04 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1xob s LEU 78 Cb -0.13 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1xob s LEU 78 CO -0.11 -0.14 0.02 -0.76 0.23 0.00 0.00 176.35 175.60 1xob s LEU 79 N 1.66 3.44 -0.60 1.79 2.01 0.26 -0.48 118.68 126.76 1xob s LEU 79 Ca 0.06 -0.60 -0.20 0.00 0.01 0.00 0.00 54.13 53.40 1xob s LEU 79 Cb -0.16 -1.81 0.08 0.00 0.01 0.00 0.00 46.19 44.31 1xob s LEU 79 CO 0.07 -0.12 0.78 -0.22 1.01 0.00 0.00 176.35 177.87 1xob s LEU 80 N 1.48 4.96 0.15 1.79 2.96 0.17 -0.42 118.68 129.76 1xob s LEU 80 Ca 0.03 -1.16 -0.13 0.00 -0.22 0.00 0.00 54.13 52.65 1xob s LEU 80 Cb -0.16 -2.39 -0.07 0.00 0.50 0.00 0.00 46.19 44.07 1xob s LEU 80 CO -0.00 -1.18 0.53 -0.36 -1.32 0.00 0.00 176.35 174.02 1xob s PHE 81 N 3.14 3.59 -0.10 5.38 0.40 0.66 -0.16 117.98 130.89 1xob s PHE 81 Ca 0.16 1.01 -0.03 0.00 -0.60 0.00 0.00 56.93 57.47 1xob s PHE 81 Cb -0.21 -2.33 0.05 0.00 0.51 0.00 0.00 43.02 41.04 1xob s PHE 81 CO 0.09 0.43 0.11 0.15 0.70 0.00 0.00 175.22 176.70 1xob s LYS 82 N -2.03 0.01 -1.42 0.44 1.02 0.60 -0.42 119.74 117.94 1xob s LYS 82 Ca 0.38 0.32 -0.02 0.00 0.02 0.00 0.00 55.97 56.67 1xob s LYS 82 Cb -0.14 -0.79 0.02 0.00 -0.52 0.00 0.00 37.83 36.39 1xob s LYS 82 CO 0.19 -0.43 0.54 -1.71 -0.92 0.00 0.00 175.35 173.02 1xob n ASN 83 N 5.31 -0.97 0.00 2.83 5.15 -0.92 -0.93 115.26 125.72 1xob n ASN 83 Ca -0.05 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 1xob n ASN 83 Cb 0.50 -3.29 0.00 0.00 -0.53 0.00 0.00 39.78 36.45 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 -1.84 1.70 3.88 8.20 0.00 -1.20 -4.93 105.19 111.00 1xob n GLY 84 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.01 3.53 -0.27 1.61 0.41 -0.11 -4.84 118.70 119.03 1xob s GLU 85 Ca 0.00 -0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.18 1xob s GLU 85 Cb 0.00 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.21 1xob s GLU 85 CO 0.00 0.71 1.23 0.08 -0.49 0.00 0.00 175.26 176.80 1xob s VAL 86 N -1.16 4.28 -0.03 2.63 1.01 -1.26 -0.29 120.40 125.57 1xob s VAL 86 Ca 0.22 1.48 -0.21 0.00 0.00 0.00 0.00 61.98 63.47 1xob s VAL 86 Cb -0.13 -4.17 -0.30 0.00 0.00 0.00 0.00 36.38 31.77 1xob s VAL 86 CO 0.11 -0.37 0.94 0.00 0.00 0.00 0.00 175.10 175.78 1xob h ALA 87 N 8.68 -0.06 -2.86 5.51 0.00 -0.89 -3.48 119.26 126.16 1xob h ALA 87 Ca -0.25 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.04 1xob h ALA 87 Cb 1.09 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1xob h ALA 87 CO 1.01 0.39 0.33 0.00 0.00 0.00 0.00 179.25 180.98 1xob s ALA 88 N -2.59 -1.10 0.16 0.00 0.00 -1.20 -5.04 121.76 111.99 1xob s ALA 88 Ca -0.13 -0.47 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 1xob s ALA 88 Cb 0.02 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.88 1xob s ALA 88 CO 0.84 -1.02 0.36 -0.08 0.00 0.00 0.00 175.76 175.86 1xob s THR 89 N -2.85 0.07 0.01 0.00 -1.32 -1.26 -0.66 115.64 109.62 1xob s THR 89 Ca 0.15 -1.05 -0.03 0.00 -1.21 0.00 0.00 61.69 59.55 1xob s THR 89 Cb -0.05 -1.58 -0.01 0.00 -1.51 0.00 0.00 72.50 69.35 1xob s THR 89 CO 0.08 -0.30 0.04 -0.54 -2.21 0.00 0.00 174.62 171.69 1xob s LYS 90 N -3.90 0.33 -0.05 7.08 -0.14 0.37 -4.99 119.74 118.44 1xob s LYS 90 Ca 0.11 -0.44 0.02 0.00 -1.36 0.00 0.00 55.97 54.30 1xob s LYS 90 Cb 0.02 0.13 0.01 0.00 -1.68 0.00 0.00 37.83 36.31 1xob s LYS 90 CO -0.04 -0.06 -0.10 0.08 -0.76 0.00 0.00 175.35 174.46 1xob s VAL 91 N -1.22 0.95 0.00 3.17 1.01 -1.26 -0.37 120.40 122.68 1xob s VAL 91 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1xob s VAL 91 Cb -0.08 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1xob s VAL 91 CO -0.00 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1xob n GLY 92 N 3.62 -2.80 3.75 4.51 0.00 0.29 -4.98 105.19 109.58 1xob n GLY 92 Ca -0.21 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.10 1.79 0.05 4.61 0.00 -1.26 -4.76 121.76 121.08 1xob s ALA 93 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 51.96 51.76 1xob s ALA 93 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1xob s ALA 93 CO 0.00 -2.15 0.11 -0.51 0.00 0.00 0.00 175.76 173.22 1xob s LEU 94 N -6.06 1.76 0.54 0.00 1.43 -1.26 -5.11 118.68 109.98 1xob s LEU 94 Ca 0.63 -0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 52.97 1xob s LEU 94 Cb -0.17 0.70 -0.06 0.00 0.03 0.00 0.00 46.19 46.69 1xob s LEU 94 CO 0.56 -0.59 0.95 -0.94 0.23 0.00 0.00 176.35 176.56 1xob s SER 95 N -2.46 6.42 0.22 2.29 1.04 -1.26 -4.88 113.70 115.07 1xob s SER 95 Ca -0.00 1.39 -0.08 0.00 0.48 0.00 0.00 55.95 57.74 1xob s SER 95 Cb 0.02 -2.44 0.29 0.00 0.10 0.00 0.00 66.02 63.99 1xob s SER 95 CO -0.07 -0.67 1.79 0.50 0.98 0.00 0.00 173.24 175.77 1xob h LYS 96 N 0.42 0.62 0.34 4.02 3.64 -1.99 0.36 116.57 123.98 1xob h LYS 96 Ca -0.46 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1xob h LYS 96 Cb 1.19 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1xob h LYS 96 CO 0.62 0.41 -0.34 0.78 -2.27 0.00 0.00 179.45 178.65 1xob h GLY 97 N 0.64 -0.79 1.01 5.01 0.00 -1.99 0.75 103.07 107.70 1xob h GLY 97 Ca 0.32 0.39 -0.00 0.00 0.00 0.00 0.00 47.33 48.04 1xob h GLY 97 CO -0.23 -0.29 0.50 1.46 0.00 0.00 0.00 176.54 177.99 1xob h GLN 98 N -0.71 1.13 0.10 4.80 1.08 -1.84 0.46 115.11 120.14 1xob h GLN 98 Ca -0.02 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1xob h GLN 98 Cb 0.64 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1xob h GLN 98 CO -0.06 0.80 -0.05 1.25 -0.95 0.00 0.00 178.83 179.82 1xob h LEU 99 N 1.15 -0.11 -0.45 1.46 5.85 -0.73 0.12 115.31 122.60 1xob h LEU 99 Ca 0.30 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1xob h LEU 99 Cb -0.04 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 1xob h LEU 99 CO -0.06 -0.03 0.09 0.11 -0.34 0.00 0.00 178.44 178.21 1xob h LYS 100 N -0.18 0.21 0.00 1.25 1.57 -0.51 0.11 116.57 119.02 1xob h LYS 100 Ca -0.01 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1xob h LYS 100 Cb 0.14 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1xob h LYS 100 CO 0.02 0.14 -0.21 1.49 -0.57 0.00 0.00 179.45 180.32 1xob h GLU 101 N 0.22 -0.32 0.13 3.15 4.81 -0.59 0.15 114.58 122.12 1xob h GLU 101 Ca 0.22 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 1xob h GLU 101 Cb 0.28 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1xob h GLU 101 CO -0.29 -0.21 -0.27 0.35 -0.73 0.00 0.00 179.01 177.85 1xob h PHE 102 N -0.33 -0.74 -0.05 0.92 3.57 -0.28 0.11 116.94 120.14 1xob h PHE 102 Ca 0.06 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1xob h PHE 102 Cb 0.41 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1xob h PHE 102 CO -0.25 -0.38 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.35 1xob h LEU 103 N -0.49 -0.08 -0.18 0.59 3.38 -0.79 -1.26 115.31 116.48 1xob h LEU 103 Ca 0.03 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1xob h LEU 103 Cb 0.51 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1xob h LEU 103 CO -0.15 -0.04 -0.07 -0.78 0.09 0.00 0.00 178.44 177.49 1xob h ASP 104 N -0.02 -0.24 -0.72 -0.43 3.58 -0.53 0.11 116.42 118.17 1xob h ASP 104 Ca 0.03 0.06 0.11 0.00 0.42 0.00 0.00 57.03 57.65 1xob h ASP 104 Cb 0.07 0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.21 1xob h ASP 104 CO -0.07 -0.09 0.47 0.00 -2.88 0.00 0.00 179.24 176.67 1xob h ALA 105 N 1.13 1.93 0.00 -0.78 0.00 -0.48 0.12 119.26 121.18 1xob h ALA 105 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xob h ALA 105 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1xob h ALA 105 CO -0.21 -0.09 -0.00 -0.91 0.00 0.00 0.00 179.25 178.04 1xob h ASN 106 N 0.55 -0.00 -0.58 0.00 2.35 -0.34 -3.32 115.58 114.24 1xob h ASN 106 Ca 0.34 -0.89 0.06 0.00 -0.55 0.00 0.00 56.30 55.26 1xob h ASN 106 Cb 0.57 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.89 1xob h ASN 106 CO -0.11 0.90 0.28 -0.07 -1.65 0.00 0.00 177.43 176.77 1xob h LEU 107 N -0.90 0.38 0.00 1.61 3.38 -0.45 -3.52 115.31 115.81 1xob h LEU 107 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xob h LEU 107 Cb 0.89 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1xob h LEU 107 CO 0.00 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.78