#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7o s LYS 2 N 0.00 2.04 -0.40 0.03 3.01 -0.54 -0.77 119.74 123.11 1g7o s LYS 2 Ca 0.00 -0.66 -0.12 0.00 -1.01 0.00 0.00 55.97 54.17 1g7o s LYS 2 Cb 0.00 -1.72 0.04 0.00 -1.01 0.00 0.00 37.83 35.14 1g7o s LYS 2 CO 0.00 0.23 0.25 -0.51 0.51 0.00 0.00 175.35 175.84 1g7o s LEU 3 N 0.12 4.96 -0.24 3.17 1.43 0.19 -0.18 118.68 128.12 1g7o s LEU 3 Ca -0.07 -1.07 -0.29 0.00 -1.03 0.00 0.00 54.13 51.67 1g7o s LEU 3 Cb -0.13 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.03 1g7o s LEU 3 CO 0.03 -0.45 1.08 -0.31 0.23 0.00 0.00 176.35 176.94 1g7o s TYR 4 N 1.58 3.22 0.30 0.29 1.51 0.18 -0.22 117.35 124.20 1g7o s TYR 4 Ca 0.03 1.34 -0.04 0.00 -1.01 0.00 0.00 57.07 57.39 1g7o s TYR 4 Cb -0.20 -3.39 -0.01 0.00 -0.11 0.00 0.00 41.96 38.25 1g7o s TYR 4 CO 0.07 -0.74 0.42 0.96 -1.11 0.00 0.00 175.55 175.15 1g7o s ILE 5 N 3.35 0.00 -0.17 2.71 -4.36 0.03 -1.38 121.20 121.38 1g7o s ILE 5 Ca 0.46 -1.63 -0.00 0.00 -0.26 0.00 0.00 60.65 59.22 1g7o s ILE 5 Cb -0.16 -2.52 0.04 0.00 1.25 0.00 0.00 42.46 41.07 1g7o s ILE 5 CO 0.09 0.00 -0.07 -0.31 0.24 0.00 0.00 174.94 174.89 1g7o s TYR 6 N -3.43 1.92 0.27 1.37 2.02 -1.26 -0.50 117.35 117.74 1g7o s TYR 6 Ca 0.30 -1.23 -0.06 0.00 -0.37 0.00 0.00 57.07 55.71 1g7o s TYR 6 Cb 0.01 -1.41 0.51 0.00 -0.40 0.00 0.00 41.96 40.67 1g7o s TYR 6 CO 0.17 -0.65 1.59 0.22 -1.57 0.00 0.00 175.55 175.30 1g7o h ASP 7 N 8.08 -0.65 -0.08 2.29 1.82 -1.96 -0.03 116.42 125.89 1g7o h ASP 7 Ca -0.26 0.26 -0.03 0.00 -0.39 0.00 0.00 57.03 56.62 1g7o h ASP 7 Cb 1.11 0.50 -0.01 0.00 0.68 0.00 0.00 39.33 41.61 1g7o h ASP 7 CO 0.43 -0.29 -0.03 1.12 -1.61 0.00 0.00 179.24 178.86 1g7o h HIS 8 N 0.02 0.27 -1.93 0.28 2.07 -2.00 -3.43 115.15 110.43 1g7o h HIS 8 Ca 0.48 -0.02 -0.61 0.00 -2.85 0.00 0.00 60.37 57.37 1g7o h HIS 8 Cb 0.84 -0.08 0.01 0.00 2.57 0.00 0.00 27.41 30.75 1g7o h HIS 8 CO -0.60 0.31 1.19 0.00 -3.07 0.00 0.00 177.93 175.76 1g7o h PRO 10 N 10.34 0.05 -0.84 0.00 0.11 -1.89 -0.33 132.00 139.44 1g7o h PRO 10 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1g7o h PRO 10 Cb 1.27 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1g7o h PRO 10 CO 0.96 0.03 0.53 1.88 -0.21 0.00 0.00 178.00 181.19 1g7o h TYR 11 N 0.05 1.07 -0.57 0.65 0.05 -1.89 0.22 116.97 116.55 1g7o h TYR 11 Ca 0.43 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.21 1g7o h TYR 11 Cb 0.75 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 1g7o h TYR 11 CO -0.52 0.69 0.28 0.00 -1.05 0.00 0.00 178.16 177.56 1g7o h LEU 13 N 0.77 0.92 -0.42 0.00 3.38 -0.12 0.39 115.31 120.24 1g7o h LEU 13 Ca 0.20 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1g7o h LEU 13 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1g7o h LEU 13 CO -0.02 0.75 0.25 0.11 0.09 0.00 0.00 178.44 179.62 1g7o h LYS 14 N 1.03 0.49 0.61 1.13 1.57 -0.11 0.17 116.57 121.46 1g7o h LYS 14 Ca 0.26 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1g7o h LYS 14 Cb 0.05 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1g7o h LYS 14 CO -0.04 0.32 -0.32 0.00 -0.57 0.00 0.00 179.45 178.84 1g7o h ALA 15 N 1.18 -0.87 -0.67 3.86 0.00 -0.63 -1.55 119.26 120.59 1g7o h ALA 15 Ca 0.16 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1g7o h ALA 15 Cb 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 18.05 1g7o h ALA 15 CO -0.07 -0.99 0.01 0.00 0.00 0.00 0.00 179.25 178.20 1g7o h ARG 16 N -0.86 0.12 0.12 0.00 3.08 -0.80 -1.65 114.38 114.39 1g7o h ARG 16 Ca -0.08 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1g7o h ARG 16 Cb 0.68 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1g7o h ARG 16 CO 0.11 0.08 -0.26 1.98 -1.07 0.00 0.00 179.97 180.81 1g7o h MET 17 N 0.12 -0.46 -0.28 0.04 4.05 -0.38 0.23 114.93 118.24 1g7o h MET 17 Ca 0.36 0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.83 1g7o h MET 17 Cb 0.60 0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.48 1g7o h MET 17 CO -0.58 -0.31 0.13 0.97 0.23 0.00 0.00 176.91 177.36 1g7o h ILE 18 N -0.48 0.97 -0.73 1.77 6.09 -0.59 0.61 117.51 125.16 1g7o h ILE 18 Ca 0.03 -0.09 0.06 0.00 -1.37 0.00 0.00 64.86 63.49 1g7o h ILE 18 Cb 0.50 0.67 -0.06 0.00 0.47 0.00 0.00 36.82 38.40 1g7o h ILE 18 CO -0.15 0.05 0.42 -0.26 -3.07 0.00 0.00 178.15 175.15 1g7o h PHE 19 N 0.27 0.78 0.13 2.19 0.04 -1.01 -1.02 116.94 118.32 1g7o h PHE 19 Ca 0.12 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 1g7o h PHE 19 Cb 0.05 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1g7o h PHE 19 CO -0.11 0.38 -0.06 0.78 -0.60 0.00 0.00 178.31 178.70 1g7o h GLY 20 N 0.77 -0.18 1.00 -1.45 0.00 0.03 0.32 103.07 103.57 1g7o h GLY 20 Ca 0.33 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.68 1g7o h GLY 20 CO -0.18 -0.06 0.19 1.41 0.00 0.00 0.00 176.54 177.90 1g7o h LEU 21 N -0.30 0.85 -1.06 3.11 3.38 -0.67 -0.81 115.31 119.80 1g7o h LEU 21 Ca -0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1g7o h LEU 21 Cb 0.25 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1g7o h LEU 21 CO 0.03 0.82 0.38 0.11 0.09 0.00 0.00 178.44 179.87 1g7o h LYS 22 N 0.83 1.04 -3.28 1.13 1.79 -1.17 -3.47 116.57 113.43 1g7o h LYS 22 Ca 0.19 -0.13 -0.11 0.00 -2.18 0.00 0.00 60.65 58.42 1g7o h LYS 22 Cb 0.27 -0.20 0.06 0.00 -1.58 0.00 0.00 32.23 30.78 1g7o h LYS 22 CO -0.01 0.78 -0.27 -1.71 -1.08 0.00 0.00 179.45 177.16 1g7o n ASN 23 N -4.34 -2.05 -4.56 0.86 5.15 0.98 -5.05 115.26 106.24 1g7o n ASN 23 Ca 0.07 -0.22 -0.38 0.00 -0.60 0.00 0.00 54.58 53.46 1g7o n ASN 23 Cb 0.12 -2.11 -0.11 0.00 -0.53 0.00 0.00 39.78 37.15 1g7o n ASN 23 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1g7o s ILE 24 N -3.13 5.12 0.19 -1.44 1.01 -0.26 -5.02 121.20 117.68 1g7o s ILE 24 Ca 0.00 0.10 -0.32 0.00 0.00 0.00 0.00 60.65 60.44 1g7o s ILE 24 Cb -0.00 -3.43 -0.15 0.00 0.01 0.00 0.00 42.46 38.89 1g7o s ILE 24 CO 0.25 0.27 1.14 -2.65 0.00 0.00 0.00 174.94 173.96 1g7o n PRO 25 N 5.02 1.23 -3.73 2.79 -0.02 -1.26 -4.68 135.00 134.35 1g7o n PRO 25 Ca -0.14 0.44 -0.12 0.00 -2.02 0.00 0.00 63.50 61.65 1g7o n PRO 25 Cb 0.52 -1.91 -0.12 0.00 -0.02 0.00 0.00 33.50 31.96 1g7o n PRO 25 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1g7o s VAL 26 N -0.33 -0.03 -0.67 -1.45 0.11 -1.26 -4.61 120.40 112.16 1g7o s VAL 26 Ca 0.70 0.11 -0.21 0.00 -2.93 0.00 0.00 61.98 59.65 1g7o s VAL 26 Cb -0.82 -0.46 0.09 0.00 -1.53 0.00 0.00 36.38 33.67 1g7o s VAL 26 CO 0.53 0.04 0.90 -1.61 -3.33 0.00 0.00 175.10 171.63 1g7o s GLU 27 N 1.11 3.14 0.19 1.54 2.02 0.05 -4.93 118.70 121.82 1g7o s GLU 27 Ca -0.08 -1.11 -0.30 0.00 0.02 0.00 0.00 54.97 53.50 1g7o s GLU 27 Cb -0.08 -4.32 -0.09 0.00 0.10 0.00 0.00 34.13 29.74 1g7o s GLU 27 CO -0.08 -1.72 1.40 -0.51 0.02 0.00 0.00 175.26 174.37 1g7o s LEU 28 N 3.43 4.39 -0.35 1.80 2.01 -1.26 -0.64 118.68 128.06 1g7o s LEU 28 Ca 0.20 2.49 0.01 0.00 0.01 0.00 0.00 54.13 56.84 1g7o s LEU 28 Cb -0.18 -3.61 0.11 0.00 0.01 0.00 0.00 46.19 42.52 1g7o s LEU 28 CO 0.07 -0.65 0.11 -1.00 1.01 0.00 0.00 176.35 175.89 1g7o s HIS 29 N 0.43 2.42 -0.83 0.29 3.76 0.69 -4.89 115.29 117.16 1g7o s HIS 29 Ca 0.61 -2.29 -0.24 0.00 -0.15 0.00 0.00 55.06 52.99 1g7o s HIS 29 Cb -0.39 -2.15 0.06 0.00 1.11 0.00 0.00 32.58 31.20 1g7o s HIS 29 CO 0.37 -0.88 1.26 0.08 -0.85 0.00 0.00 174.74 174.72 1g7o s VAL 30 N 1.12 4.01 0.60 -0.90 1.01 -1.26 -0.79 120.40 124.19 1g7o s VAL 30 Ca 0.12 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 1g7o s VAL 30 Cb -0.19 -4.90 -0.03 0.00 0.00 0.00 0.00 36.38 31.25 1g7o s VAL 30 CO -0.15 -1.77 1.15 -0.76 0.00 0.00 0.00 175.10 173.57 1g7o s LEU 31 N 4.85 3.59 0.32 3.92 1.43 0.34 -4.79 118.68 128.34 1g7o s LEU 31 Ca 0.36 2.19 -0.29 0.00 -1.03 0.00 0.00 54.13 55.36 1g7o s LEU 31 Cb -0.07 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.47 1g7o s LEU 31 CO 0.04 -1.51 1.33 -0.76 0.23 0.00 0.00 176.35 175.67 1g7o s LEU 32 N -4.28 4.42 0.37 1.79 1.43 -1.26 -4.41 118.68 116.73 1g7o s LEU 32 Ca 0.72 2.70 0.05 0.00 -1.03 0.00 0.00 54.13 56.57 1g7o s LEU 32 Cb -0.25 -3.65 0.73 0.00 0.03 0.00 0.00 46.19 43.05 1g7o s LEU 32 CO 0.34 -0.57 2.01 -1.13 0.23 0.00 0.00 176.35 177.23 1g7o h ASN 33 N 3.58 0.64 0.53 2.29 -0.73 -1.18 0.92 115.58 121.63 1g7o h ASN 33 Ca -0.49 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.67 1g7o h ASN 33 Cb 1.23 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.66 1g7o h ASN 33 CO 0.67 0.45 0.00 -2.24 -0.37 0.00 0.00 177.43 175.94 1g7o h ASP 34 N 0.75 0.00 -0.62 1.15 2.03 -1.83 -3.37 116.42 114.53 1g7o h ASP 34 Ca 0.24 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 56.16 1g7o h ASP 34 Cb 0.03 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.48 1g7o h ASP 34 CO -0.06 0.00 1.15 -0.62 -1.03 0.00 0.00 179.24 178.68 1g7o s ASP 35 N -4.85 5.37 0.05 4.15 2.15 0.31 -4.55 116.67 119.30 1g7o s ASP 35 Ca 0.00 -1.50 0.11 0.00 0.43 0.00 0.00 52.55 51.60 1g7o s ASP 35 Cb 0.09 -2.58 -0.19 0.00 -0.30 0.00 0.00 42.92 39.94 1g7o s ASP 35 CO 0.41 -2.67 0.97 0.00 -0.17 0.00 0.00 175.17 173.71 1g7o h ALA 36 N 9.86 0.59 0.97 3.66 0.00 -1.84 -3.41 119.26 129.10 1g7o h ALA 36 Ca 0.21 -1.12 -0.05 0.00 0.00 0.00 0.00 54.91 53.96 1g7o h ALA 36 Cb 0.95 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1g7o h ALA 36 CO 1.26 1.32 -0.49 1.05 0.00 0.00 0.00 179.25 182.39 1g7o h GLU 37 N 0.00 -1.28 -0.13 0.00 4.11 -1.97 -3.03 114.58 112.27 1g7o h GLU 37 Ca -0.15 0.09 0.05 0.00 0.07 0.00 0.00 59.36 59.42 1g7o h GLU 37 Cb 1.83 0.29 -0.05 0.00 0.50 0.00 0.00 28.75 31.32 1g7o h GLU 37 CO 0.09 -0.86 -0.21 1.15 0.07 0.00 0.00 179.01 179.26 1g7o h THR 38 N -1.33 0.48 -0.51 -1.06 2.02 -1.97 0.23 112.91 110.77 1g7o h THR 38 Ca -0.13 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.12 1g7o h THR 38 Cb 1.03 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 1g7o h THR 38 CO 0.20 0.00 0.15 1.55 0.37 0.00 0.00 175.52 177.79 1g7o h PRO 39 N -0.26 0.31 -0.38 6.66 0.13 -1.82 -0.73 132.00 135.92 1g7o h PRO 39 Ca 0.10 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.28 1g7o h PRO 39 Cb 0.41 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.41 1g7o h PRO 39 CO -0.28 0.20 0.01 1.15 -0.23 0.00 0.00 178.00 178.85 1g7o h THR 40 N 0.32 0.73 -0.26 1.56 2.02 -1.07 -0.24 112.91 115.97 1g7o h THR 40 Ca 0.25 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.44 1g7o h THR 40 Cb 0.30 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1g7o h THR 40 CO -0.28 0.02 -0.07 0.03 0.37 0.00 0.00 175.52 175.59 1g7o h ARG 41 N 0.12 -0.01 0.07 6.66 3.08 0.36 0.22 114.38 124.88 1g7o h ARG 41 Ca 0.18 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1g7o h ARG 41 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1g7o h ARG 41 CO -0.30 -0.01 -0.03 0.52 -1.07 0.00 0.00 179.97 179.08 1g7o h MET 42 N -0.01 -0.09 -0.23 0.04 2.86 -0.64 -3.38 114.93 113.49 1g7o h MET 42 Ca 0.13 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1g7o h MET 42 Cb 0.21 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1g7o h MET 42 CO -0.28 0.48 0.00 1.33 1.06 0.00 0.00 176.91 179.50 1g7o n VAL 43 N -4.82 0.69 -2.05 -2.22 0.24 -0.15 -4.98 118.33 105.04 1g7o n VAL 43 Ca -0.08 -0.85 -0.17 0.00 -2.04 0.00 0.00 64.34 61.20 1g7o n VAL 43 Cb 0.30 0.72 -0.03 0.00 -1.47 0.00 0.00 33.84 33.36 1g7o n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g7o n GLY 44 N 0.47 0.33 3.56 7.63 0.00 0.76 -4.97 105.19 112.98 1g7o n GLY 44 Ca 0.09 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 1g7o n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1g7o s GLN 45 N -4.37 0.64 -0.98 1.61 0.74 -1.24 -4.98 119.66 111.09 1g7o s GLN 45 Ca 0.00 1.13 -0.24 0.00 0.05 0.00 0.00 55.36 56.31 1g7o s GLN 45 Cb 0.00 0.11 -0.03 0.00 1.10 0.00 0.00 33.01 34.19 1g7o s GLN 45 CO 0.00 -0.15 1.84 0.21 -0.55 0.00 0.00 175.29 176.64 1g7o s LYS 46 N 1.58 2.80 0.03 1.67 2.47 -1.26 -3.36 119.74 123.66 1g7o s LYS 46 Ca -0.10 -0.63 -0.23 0.00 -1.56 0.00 0.00 55.97 53.46 1g7o s LYS 46 Cb -0.06 -5.16 0.05 0.00 -1.46 0.00 0.00 37.83 31.20 1g7o s LYS 46 CO -0.18 -3.18 0.51 1.14 0.16 0.00 0.00 175.35 173.80 1g7o s GLN 47 N 6.44 0.99 -0.09 4.03 1.03 -1.26 -5.03 119.66 125.78 1g7o s GLN 47 Ca 0.65 -0.17 -0.04 0.00 0.04 0.00 0.00 55.36 55.85 1g7o s GLN 47 Cb -0.04 0.45 0.05 0.00 0.03 0.00 0.00 33.01 33.50 1g7o s GLN 47 CO -0.01 -0.34 0.18 0.14 -2.54 0.00 0.00 175.29 172.72 1g7o s VAL 48 N -2.14 -0.23 0.04 3.63 -7.23 -1.26 -4.71 120.40 108.49 1g7o s VAL 48 Ca -0.07 0.30 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 1g7o s VAL 48 Cb -0.01 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.58 1g7o s VAL 48 CO 0.01 0.13 0.15 -2.16 -0.31 0.00 0.00 175.10 172.91 1g7o s PRO 49 N 2.05 3.23 -0.12 4.82 0.04 -1.26 -4.41 135.00 139.35 1g7o s PRO 49 Ca -0.00 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 60.56 1g7o s PRO 49 Cb -0.12 -2.94 0.02 0.00 0.04 0.00 0.00 34.50 31.50 1g7o s PRO 49 CO -0.06 0.62 -0.11 0.42 0.04 0.00 0.00 177.00 177.90 1g7o s ILE 50 N -1.38 1.27 -0.43 0.56 1.01 -0.48 -3.28 121.20 118.47 1g7o s ILE 50 Ca 0.30 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 1g7o s ILE 50 Cb -0.13 -1.22 0.03 0.00 0.01 0.00 0.00 42.46 41.15 1g7o s ILE 50 CO 0.22 0.40 0.42 -0.22 0.00 0.00 0.00 174.94 175.76 1g7o s LEU 51 N 1.41 5.03 -0.86 2.97 2.96 0.18 -0.65 118.68 129.72 1g7o s LEU 51 Ca 0.01 -0.83 -0.25 0.00 -0.22 0.00 0.00 54.13 52.84 1g7o s LEU 51 Cb -0.13 -2.32 0.03 0.00 0.50 0.00 0.00 46.19 44.27 1g7o s LEU 51 CO -0.07 -0.59 1.47 -1.58 -1.32 0.00 0.00 176.35 174.27 1g7o s GLN 52 N 2.02 3.24 0.81 1.98 0.74 0.75 -0.70 119.66 128.49 1g7o s GLN 52 Ca 0.10 -0.54 -0.12 0.00 0.05 0.00 0.00 55.36 54.85 1g7o s GLN 52 Cb -0.19 -4.79 0.08 0.00 1.10 0.00 0.00 33.01 29.22 1g7o s GLN 52 CO 0.12 -2.36 1.12 0.15 -0.55 0.00 0.00 175.29 173.77 1g7o s LYS 53 N 5.67 2.00 0.00 1.67 1.02 0.09 -1.47 119.74 128.72 1g7o s LYS 53 Ca 0.46 0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.87 1g7o s LYS 53 Cb -0.05 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 1g7o s LYS 53 CO 0.03 -1.63 0.00 -3.47 -0.92 0.00 0.00 175.35 169.36 1g7o n ASP 54 N -3.40 0.00 -0.88 2.83 2.03 -1.26 0.46 116.55 116.33 1g7o n ASP 54 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1g7o n ASP 54 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1g7o n ASP 54 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1g7o n ASP 55 N -1.29 2.29 -3.15 1.67 8.00 -1.26 -4.71 116.55 118.11 1g7o n ASP 55 Ca 0.00 -1.81 -0.18 0.00 0.71 0.00 0.00 54.79 53.51 1g7o n ASP 55 Cb 0.00 -0.45 0.07 0.00 -0.02 0.00 0.00 41.12 40.72 1g7o n ASP 55 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1g7o n SER 56 N 0.43 -3.81 -4.43 -2.24 7.64 0.17 -4.98 113.62 106.41 1g7o n SER 56 Ca 0.00 -0.51 -0.44 0.00 1.01 0.00 0.00 58.87 58.94 1g7o n SER 56 Cb 0.40 -4.48 -0.06 0.00 -1.01 0.00 0.00 64.21 59.06 1g7o n SER 56 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1g7o s ARG 57 N -5.63 3.10 -0.57 1.43 0.52 -0.50 -4.82 118.95 112.49 1g7o s ARG 57 Ca 0.24 -0.99 -0.28 0.00 -0.52 0.00 0.00 55.73 54.18 1g7o s ARG 57 Cb -0.11 -4.14 0.02 0.00 0.52 0.00 0.00 34.95 31.23 1g7o s ARG 57 CO 0.63 -1.32 1.40 0.71 0.02 0.00 0.00 175.30 176.74 1g7o s TYR 58 N 2.70 2.30 -0.21 -0.53 2.02 -1.26 -0.73 117.35 121.65 1g7o s TYR 58 Ca 0.15 0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 57.24 1g7o s TYR 58 Cb -0.20 -4.41 -0.03 0.00 -0.40 0.00 0.00 41.96 36.92 1g7o s TYR 58 CO 0.10 -1.95 0.02 1.41 -1.57 0.00 0.00 175.55 173.56 1g7o s MET 59 N 5.48 3.67 0.82 -0.62 1.75 0.12 -4.89 119.30 125.63 1g7o s MET 59 Ca 0.51 -0.49 -0.08 0.00 -1.25 0.00 0.00 55.69 54.38 1g7o s MET 59 Cb -0.10 -3.14 0.18 0.00 2.84 0.00 0.00 34.83 34.61 1g7o s MET 59 CO 0.25 0.01 1.12 -0.35 -0.65 0.00 0.00 175.02 175.40 1g7o n PRO 60 N 4.26 -0.69 -1.47 4.11 -0.04 -1.26 -0.64 135.00 139.26 1g7o n PRO 60 Ca -0.17 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.04 1g7o n PRO 60 Cb 0.52 -0.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 1g7o n PRO 60 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1g7o n GLU 61 N -3.25 -2.16 -0.18 0.54 0.00 -1.20 -4.46 120.64 109.93 1g7o n GLU 61 Ca 0.16 1.85 -0.05 0.00 0.00 0.00 0.00 57.16 59.12 1g7o n GLU 61 Cb 0.56 -2.13 -0.04 0.00 0.00 0.00 0.00 31.44 29.83 1g7o n GLU 61 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1g7o n SER 62 N 0.75 -0.45 -0.22 4.31 3.41 -1.26 -1.11 113.62 119.05 1g7o n SER 62 Ca 0.00 1.22 -0.07 0.00 -0.26 0.00 0.00 58.87 59.76 1g7o n SER 62 Cb 0.00 -0.33 0.07 0.00 -0.26 0.00 0.00 64.21 63.69 1g7o n SER 62 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1g7o h MET 63 N 0.00 1.06 -0.13 4.33 2.86 -1.93 0.29 114.93 121.42 1g7o h MET 63 Ca 0.07 -0.27 0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1g7o h MET 63 Cb 0.17 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 1g7o h MET 63 CO -0.40 0.96 -0.14 -0.44 1.06 0.00 0.00 176.91 177.95 1g7o h ASP 64 N 1.00 -0.44 -0.41 1.22 3.32 -1.80 0.99 116.42 120.30 1g7o h ASP 64 Ca 0.20 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.41 1g7o h ASP 64 Cb 0.40 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 1g7o h ASP 64 CO 0.01 -0.18 0.05 0.40 -1.72 0.00 0.00 179.24 177.79 1g7o h ILE 65 N -0.17 0.74 0.23 0.35 2.04 -0.03 0.94 117.51 121.61 1g7o h ILE 65 Ca 0.09 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1g7o h ILE 65 Cb 0.31 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1g7o h ILE 65 CO -0.23 0.03 -0.20 0.58 0.00 0.00 0.00 178.15 178.33 1g7o h VAL 66 N 0.17 0.57 -0.26 1.67 2.07 0.09 0.12 116.25 120.69 1g7o h VAL 66 Ca 0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 1g7o h VAL 66 Cb 0.27 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1g7o h VAL 66 CO -0.29 0.00 0.12 0.45 0.02 0.00 0.00 177.57 177.87 1g7o h HIS 67 N -0.45 0.38 0.39 1.57 3.86 -0.60 0.12 115.15 120.44 1g7o h HIS 67 Ca -0.01 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1g7o h HIS 67 Cb 0.40 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1g7o h HIS 67 CO -0.13 0.37 -0.30 -0.92 0.86 0.00 0.00 177.93 177.81 1g7o h TYR 68 N 0.28 -0.79 -0.44 2.45 3.20 -0.67 0.68 116.97 121.68 1g7o h TYR 68 Ca 0.09 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1g7o h TYR 68 Cb 0.14 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1g7o h TYR 68 CO -0.02 -0.44 0.24 0.28 -1.64 0.00 0.00 178.16 176.58 1g7o h VAL 69 N -0.69 1.00 -0.57 1.81 2.07 -0.65 0.34 116.25 119.57 1g7o h VAL 69 Ca -0.04 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.44 1g7o h VAL 69 Cb 0.59 0.48 -0.10 0.00 -1.52 0.00 0.00 31.29 30.74 1g7o h VAL 69 CO 0.00 0.09 -0.02 -0.78 0.02 0.00 0.00 177.57 176.88 1g7o h ASP 70 N 0.48 -0.30 1.00 0.57 3.58 -0.53 -1.47 116.42 119.76 1g7o h ASP 70 Ca 0.18 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.78 1g7o h ASP 70 Cb 0.06 0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1g7o h ASP 70 CO -0.11 -0.11 -0.07 0.29 -2.88 0.00 0.00 179.24 176.35 1g7o n LYS 71 N -5.28 0.04 -0.22 0.28 4.76 0.21 -3.38 118.16 114.57 1g7o n LYS 71 Ca 0.07 0.03 0.01 0.00 -2.87 0.00 0.00 58.31 55.55 1g7o n LYS 71 Cb 0.32 -1.54 0.09 0.00 -1.84 0.00 0.00 35.03 32.05 1g7o n LYS 71 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1g7o h LEU 72 N 0.00 -0.50 -3.08 -0.35 5.85 0.77 0.12 115.31 118.11 1g7o h LEU 72 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1g7o h LEU 72 Cb 0.54 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1g7o h LEU 72 CO 0.00 -0.19 0.00 -0.90 -0.34 0.00 0.00 178.44 177.01 1g7o n ASP 73 N -5.40 4.50 -3.64 1.25 5.75 -1.26 -4.97 116.55 112.79 1g7o n ASP 73 Ca 0.09 -2.39 -0.23 0.00 -0.01 0.00 0.00 54.79 52.25 1g7o n ASP 73 Cb 0.36 -0.54 0.07 0.00 -1.03 0.00 0.00 41.12 39.97 1g7o n ASP 73 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7o n GLY 74 N 1.07 -0.47 2.82 6.12 0.00 0.40 -5.00 105.19 110.13 1g7o n GLY 74 Ca 0.24 0.20 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 1g7o n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7o s LYS 75 N -6.13 0.95 -0.78 1.61 1.02 -1.22 -5.04 119.74 110.15 1g7o s LYS 75 Ca 0.41 -1.30 -0.25 0.00 0.02 0.00 0.00 55.97 54.84 1g7o s LYS 75 Cb -0.19 -2.35 -0.06 0.00 -0.52 0.00 0.00 37.83 34.71 1g7o s LYS 75 CO 0.76 -0.97 2.04 -1.25 -0.92 0.00 0.00 175.35 175.01 1g7o s PRO 76 N 1.41 2.38 -0.15 -1.68 0.04 -1.26 -4.60 135.00 131.13 1g7o s PRO 76 Ca 0.10 0.19 -0.27 0.00 0.04 0.00 0.00 61.00 61.06 1g7o s PRO 76 Cb -0.18 -4.82 -0.25 0.00 0.04 0.00 0.00 34.50 29.30 1g7o s PRO 76 CO -0.20 -3.40 0.65 1.25 0.04 0.00 0.00 177.00 175.34 1g7o h LEU 77 N 18.44 0.03 -4.49 -3.56 5.85 -1.95 -3.41 115.31 126.23 1g7o h LEU 77 Ca -0.03 -0.89 -0.46 0.00 0.84 0.00 0.00 57.88 57.35 1g7o h LEU 77 Cb 1.06 -0.01 -0.42 0.00 0.37 0.00 0.00 40.66 41.67 1g7o h LEU 77 CO 1.17 1.14 -0.92 0.00 -0.34 0.00 0.00 178.44 179.49 1g7o n LEU 78 N -4.54 3.61 -1.32 2.25 -0.00 -1.26 -4.65 117.00 111.10 1g7o n LEU 78 Ca -0.15 -4.29 -0.07 0.00 -0.00 0.00 0.00 56.01 51.50 1g7o n LEU 78 Cb 0.55 -0.06 0.12 0.00 -0.00 0.00 0.00 43.42 44.02 1g7o n LEU 78 CO 0.31 1.80 0.25 0.35 -0.00 0.00 0.00 177.39 180.11 1g7o n THR 79 N -0.55 2.18 0.00 1.47 -2.24 -1.07 -2.53 114.28 111.53 1g7o n THR 79 Ca 0.29 -3.51 0.00 0.00 -2.27 0.00 0.00 64.05 58.57 1g7o n THR 79 Cb 0.84 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1g7o n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7o n GLY 80 N -0.84 0.05 2.85 3.38 0.00 -0.04 -4.92 105.19 105.67 1g7o n GLY 80 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 1g7o n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g7o s LYS 81 N -0.61 1.21 0.25 1.61 2.36 -1.26 -5.03 119.74 118.27 1g7o s LYS 81 Ca 0.00 -0.78 -0.30 0.00 -2.55 0.00 0.00 55.97 52.34 1g7o s LYS 81 Cb 0.00 -2.39 -0.09 0.00 -1.05 0.00 0.00 37.83 34.30 1g7o s LYS 81 CO 0.00 -0.64 1.06 1.03 1.55 0.00 0.00 175.35 178.36 1g7o s ARG 82 N 1.58 4.68 -0.07 4.03 3.00 -1.26 -4.78 118.95 126.13 1g7o s ARG 82 Ca -0.03 1.71 0.04 0.00 0.00 0.00 0.00 55.73 57.45 1g7o s ARG 82 Cb -0.18 -3.23 -0.00 0.00 0.00 0.00 0.00 34.95 31.54 1g7o s ARG 82 CO -0.08 0.25 -0.20 -1.54 0.00 0.00 0.00 175.30 173.74 1g7o s SER 83 N -0.78 2.54 0.22 0.23 1.04 -1.26 -5.04 113.70 110.64 1g7o s SER 83 Ca 0.45 -0.43 -0.07 0.00 0.48 0.00 0.00 55.95 56.37 1g7o s SER 83 Cb -0.30 -0.91 0.16 0.00 0.10 0.00 0.00 66.02 65.07 1g7o s SER 83 CO 0.38 0.15 1.77 1.55 0.98 0.00 0.00 173.24 178.07 1g7o h PRO 84 N 6.46 1.18 -0.26 4.02 0.13 -1.99 -1.31 132.00 140.23 1g7o h PRO 84 Ca -0.28 -0.23 0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1g7o h PRO 84 Cb 1.19 -0.18 -0.05 0.00 0.13 0.00 0.00 31.00 32.09 1g7o h PRO 84 CO 0.47 0.97 -0.08 0.00 -0.23 0.00 0.00 178.00 179.13 1g7o h ALA 85 N 1.17 0.15 -0.48 -0.56 0.00 -1.99 0.72 119.26 118.27 1g7o h ALA 85 Ca 0.26 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1g7o h ALA 85 Cb 0.25 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1g7o h ALA 85 CO -0.02 -0.49 0.23 0.82 0.00 0.00 0.00 179.25 179.80 1g7o h ILE 86 N -0.03 1.19 0.10 0.00 1.08 -1.88 0.13 117.51 118.10 1g7o h ILE 86 Ca 0.13 -0.54 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 1g7o h ILE 86 Cb 0.22 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 1g7o h ILE 86 CO -0.28 0.21 -0.42 -0.08 -0.69 0.00 0.00 178.15 176.88 1g7o h GLU 87 N 0.64 -0.62 -0.38 2.37 4.22 -0.46 0.23 114.58 120.58 1g7o h GLU 87 Ca 0.17 0.04 0.06 0.00 0.08 0.00 0.00 59.36 59.71 1g7o h GLU 87 Cb 0.12 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1g7o h GLU 87 CO -0.02 -0.42 0.06 0.93 -2.18 0.00 0.00 179.01 177.38 1g7o h GLU 88 N -0.65 0.17 -0.58 1.92 5.08 -0.72 -1.44 114.58 118.37 1g7o h GLU 88 Ca 0.02 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1g7o h GLU 88 Cb 0.68 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1g7o h GLU 88 CO -0.26 0.11 0.12 2.35 -1.00 0.00 0.00 179.01 180.34 1g7o h TRP 89 N 0.17 1.00 -0.34 4.33 2.91 -0.29 -1.27 115.95 122.46 1g7o h TRP 89 Ca 0.18 -0.13 0.06 0.00 1.13 0.00 0.00 58.89 60.14 1g7o h TRP 89 Cb 0.23 -0.28 -0.06 0.00 -0.51 0.00 0.00 29.16 28.54 1g7o h TRP 89 CO -0.21 0.86 -0.02 -0.07 -1.03 0.00 0.00 178.44 177.97 1g7o h LEU 90 N 0.85 -0.18 -0.03 0.65 3.38 -0.20 0.17 115.31 119.95 1g7o h LEU 90 Ca 0.18 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1g7o h LEU 90 Cb 0.38 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1g7o h LEU 90 CO 0.01 -0.05 -0.24 0.03 0.09 0.00 0.00 178.44 178.28 1g7o h ARG 91 N 0.08 -0.35 0.01 1.13 2.47 -0.21 0.23 114.38 117.75 1g7o h ARG 91 Ca 0.17 0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.94 1g7o h ARG 91 Cb 0.24 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.59 1g7o h ARG 91 CO -0.30 -0.23 -0.23 -0.22 0.56 0.00 0.00 179.97 179.55 1g7o h LYS 92 N -0.36 -0.36 -0.47 0.04 3.64 -0.87 0.25 116.57 118.44 1g7o h LYS 92 Ca 0.07 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1g7o h LYS 92 Cb 0.45 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1g7o h LYS 92 CO -0.23 -0.24 0.28 0.28 -2.27 0.00 0.00 179.45 177.27 1g7o h VAL 93 N -0.37 1.04 -0.40 2.00 2.07 -0.45 -1.35 116.25 118.78 1g7o h VAL 93 Ca 0.06 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1g7o h VAL 93 Cb 0.45 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1g7o h VAL 93 CO -0.20 0.10 0.22 0.78 0.02 0.00 0.00 177.57 178.49 1g7o h ASN 94 N 0.55 0.34 -0.77 0.57 2.35 -0.31 0.13 115.58 118.44 1g7o h ASN 94 Ca 0.19 0.01 0.18 0.00 -0.55 0.00 0.00 56.30 56.13 1g7o h ASN 94 Cb 0.03 -0.06 -0.14 0.00 0.05 0.00 0.00 38.32 38.20 1g7o h ASN 94 CO -0.09 0.25 0.00 1.23 -1.65 0.00 0.00 177.43 177.17 1g7o h GLY 95 N 0.45 0.86 0.42 2.83 0.00 0.06 0.45 103.07 108.14 1g7o h GLY 95 Ca 0.17 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1g7o h GLY 95 CO -0.10 -0.30 -0.20 -0.97 0.00 0.00 0.00 176.54 174.97 1g7o h TYR 96 N 0.10 -0.53 -0.65 5.60 0.05 -0.80 -3.37 116.97 117.37 1g7o h TYR 96 Ca 0.42 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 59.30 1g7o h TYR 96 Cb 0.75 0.17 -0.12 0.00 1.01 0.00 0.00 36.73 38.55 1g7o h TYR 96 CO -0.43 -0.33 -0.39 0.00 -1.05 0.00 0.00 178.16 175.96 1g7o h ALA 97 N -1.45 -0.15 -0.75 3.88 0.00 -0.16 -0.65 119.26 119.99 1g7o h ALA 97 Ca -0.06 0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1g7o h ALA 97 Cb 0.43 0.91 -0.13 0.00 0.00 0.00 0.00 17.79 19.00 1g7o h ALA 97 CO 0.10 -0.74 -0.22 -1.71 0.00 0.00 0.00 179.25 176.67 1g7o n ASN 98 N -5.42 -0.34 0.13 0.00 5.15 0.09 -0.42 115.26 114.44 1g7o n ASN 98 Ca 0.04 1.29 -0.00 0.00 -0.60 0.00 0.00 54.58 55.31 1g7o n ASN 98 Cb 0.36 -0.36 0.27 0.00 -0.53 0.00 0.00 39.78 39.52 1g7o n ASN 98 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1g7o h LYS 99 N 0.00 0.15 0.00 1.20 1.57 -1.27 0.05 116.57 118.27 1g7o h LYS 99 Ca 0.33 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 1g7o h LYS 99 Cb 0.51 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1g7o h LYS 99 CO -0.76 0.52 -0.40 -0.07 -0.57 0.00 0.00 179.45 178.17 1g7o h LEU 100 N 0.13 0.00 -0.44 2.94 3.38 -0.81 -3.38 115.31 117.13 1g7o h LEU 100 Ca 0.01 -0.84 0.04 0.00 0.09 0.00 0.00 57.88 57.19 1g7o h LEU 100 Cb 0.75 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 1g7o h LEU 100 CO 0.06 1.16 -0.40 -0.07 0.09 0.00 0.00 178.44 179.27 1g7o h LEU 101 N -1.00 -1.39 -0.66 1.67 4.07 -0.69 -2.89 115.31 114.42 1g7o h LEU 101 Ca -0.11 0.19 0.06 0.00 0.08 0.00 0.00 57.88 58.10 1g7o h LEU 101 Cb 1.09 0.59 -0.08 0.00 1.08 0.00 0.00 40.66 43.34 1g7o h LEU 101 CO -0.07 -0.24 -0.39 0.18 -1.08 0.00 0.00 178.44 176.84 1g7o n LEU 102 N -4.57 -0.70 -0.19 1.67 4.77 -0.00 -0.40 117.00 117.58 1g7o n LEU 102 Ca -0.01 1.49 -0.09 0.00 -0.03 0.00 0.00 56.01 57.36 1g7o n LEU 102 Cb 0.22 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1g7o n LEU 102 CO -0.04 -1.11 0.82 1.55 -1.33 0.00 0.00 177.39 177.28 1g7o h PRO 103 N 0.00 0.97 -0.80 3.23 0.13 -1.76 -3.04 132.00 130.73 1g7o h PRO 103 Ca 0.11 -0.30 0.08 0.00 -0.87 0.00 0.00 66.00 65.01 1g7o h PRO 103 Cb 0.27 -0.09 -0.07 0.00 0.13 0.00 0.00 31.00 31.24 1g7o h PRO 103 CO -0.62 0.97 0.47 0.00 -0.23 0.00 0.00 178.00 178.58 1g7o h ARG 104 N 0.85 0.80 -0.85 0.86 2.47 -0.82 0.29 114.38 117.97 1g7o h ARG 104 Ca 0.16 -0.05 0.19 0.00 -1.26 0.00 0.00 59.98 59.02 1g7o h ARG 104 Cb 0.52 -0.18 -0.11 0.00 -1.65 0.00 0.00 29.97 28.55 1g7o h ARG 104 CO 0.03 0.53 0.36 0.74 0.56 0.00 0.00 179.97 182.18 1g7o h PHE 105 N 0.82 0.61 -0.05 3.04 0.04 -0.60 0.24 116.94 121.03 1g7o h PHE 105 Ca 0.37 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 61.15 1g7o h PHE 105 Cb 0.27 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1g7o h PHE 105 CO -0.06 0.00 -0.09 0.00 -0.60 0.00 0.00 178.31 177.56 1g7o h ALA 106 N 1.65 0.08 0.37 2.45 0.00 -1.02 -3.38 119.26 119.42 1g7o h ALA 106 Ca 0.51 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1g7o h ALA 106 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1g7o h ALA 106 CO -0.48 -0.07 -0.18 0.87 0.00 0.00 0.00 179.25 179.39 1g7o h LYS 107 N -0.36 -0.48 -5.82 0.00 1.57 -0.17 -3.33 116.57 107.98 1g7o h LYS 107 Ca 0.00 0.03 -0.46 0.00 -1.87 0.00 0.00 60.65 58.35 1g7o h LYS 107 Cb 0.67 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.02 1g7o h LYS 107 CO 0.02 -0.32 1.28 -1.54 -0.57 0.00 0.00 179.45 178.32 1g7o s SER 108 N -4.19 5.84 -0.89 0.86 1.04 0.76 -4.90 113.70 112.22 1g7o s SER 108 Ca -0.07 -1.39 -0.25 0.00 0.48 0.00 0.00 55.95 54.72 1g7o s SER 108 Cb 0.01 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.49 1g7o s SER 108 CO 0.22 -2.15 2.02 0.00 0.98 0.00 0.00 173.24 174.31 1g7o s ALA 109 N 7.64 1.50 1.06 5.32 0.00 -1.25 -4.62 121.76 131.41 1g7o s ALA 109 Ca 0.59 -1.41 -0.17 0.00 0.00 0.00 0.00 51.96 50.98 1g7o s ALA 109 Cb -0.02 -4.56 0.08 0.00 0.00 0.00 0.00 23.12 18.62 1g7o s ALA 109 CO 0.00 -5.01 0.12 1.19 0.00 0.00 0.00 175.76 172.06 1g7o n PHE 110 N 14.75 -1.48 -0.29 0.00 3.01 -1.26 -4.68 117.46 127.51 1g7o n PHE 110 Ca 0.41 0.17 0.11 0.00 1.01 0.00 0.00 57.45 59.16 1g7o n PHE 110 Cb 0.46 -1.64 0.27 0.00 -0.01 0.00 0.00 39.48 38.57 1g7o n PHE 110 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1g7o h ASP 111 N -1.87 0.23 -0.01 4.37 5.19 -1.98 0.31 116.42 122.66 1g7o h ASP 111 Ca -0.50 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1g7o h ASP 111 Cb 1.33 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 41.00 1g7o h ASP 111 CO 0.37 -0.02 0.05 1.05 -3.12 0.00 0.00 179.24 177.57 1g7o h GLU 112 N 0.36 0.00 -0.55 3.56 9.09 -1.87 0.12 114.58 125.29 1g7o h GLU 112 Ca 0.52 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.71 1g7o h GLU 112 Cb 0.97 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 27.94 1g7o h GLU 112 CO -0.53 0.00 0.16 1.19 0.05 0.00 0.00 179.01 179.88 1g7o n PHE 113 N -3.26 1.76 0.35 2.06 3.72 0.11 -0.59 117.46 121.61 1g7o n PHE 113 Ca -0.03 -1.43 -0.17 0.00 -0.05 0.00 0.00 57.45 55.78 1g7o n PHE 113 Cb 0.12 -0.59 -0.09 0.00 -0.94 0.00 0.00 39.48 37.98 1g7o n PHE 113 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g7o h SER 114 N 1.52 -0.75 -3.99 4.37 4.64 -0.60 -3.36 113.55 115.39 1g7o h SER 114 Ca 0.27 -0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.06 1g7o h SER 114 Cb 2.01 0.19 0.10 0.00 -0.31 0.00 0.00 62.40 64.40 1g7o h SER 114 CO 0.58 -0.47 0.63 0.42 -0.87 0.00 0.00 176.83 177.12 1g7o s THR 115 N -5.62 2.39 0.33 2.95 -4.23 -1.26 -4.86 115.64 105.33 1g7o s THR 115 Ca -0.17 0.33 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 1g7o s THR 115 Cb 0.03 -3.19 0.29 0.00 1.34 0.00 0.00 72.50 70.97 1g7o s THR 115 CO 0.58 0.03 1.91 1.55 -0.54 0.00 0.00 174.62 178.15 1g7o h PRO 116 N 2.26 0.86 0.51 3.99 0.13 -1.99 -0.62 132.00 137.15 1g7o h PRO 116 Ca -0.50 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1g7o h PRO 116 Cb 1.26 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1g7o h PRO 116 CO 0.61 0.57 -0.43 0.00 -0.23 0.00 0.00 178.00 178.52 1g7o h ALA 117 N 1.55 -0.99 -0.63 -0.56 0.00 -1.95 0.18 119.26 116.86 1g7o h ALA 117 Ca 0.39 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1g7o h ALA 117 Cb 0.33 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1g7o h ALA 117 CO -0.15 -1.09 0.39 0.00 0.00 0.00 0.00 179.25 178.40 1g7o h ALA 118 N -0.66 0.82 0.91 0.00 0.00 -1.77 0.90 119.26 119.47 1g7o h ALA 118 Ca -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1g7o h ALA 118 Cb 0.80 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1g7o h ALA 118 CO -0.02 0.14 -0.44 -0.09 0.00 0.00 0.00 179.25 178.85 1g7o h ARG 119 N 0.77 -1.18 -0.38 0.00 2.43 -1.03 -1.31 114.38 113.69 1g7o h ARG 119 Ca 0.25 0.08 0.08 0.00 -0.81 0.00 0.00 59.98 59.58 1g7o h ARG 119 Cb 0.02 0.27 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 1g7o h ARG 119 CO -0.10 -0.79 -0.09 0.87 -1.51 0.00 0.00 179.97 178.35 1g7o h LYS 120 N -1.23 0.01 -0.21 0.20 1.79 -0.46 0.14 116.57 116.82 1g7o h LYS 120 Ca -0.12 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1g7o h LYS 120 Cb 0.94 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.54 1g7o h LYS 120 CO 0.20 0.01 -0.35 -0.92 -1.08 0.00 0.00 179.45 177.31 1g7o h TYR 121 N 0.01 -1.07 -0.26 -1.35 3.20 -0.77 0.15 116.97 116.87 1g7o h TYR 121 Ca 0.18 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1g7o h TYR 121 Cb 0.28 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 1g7o h TYR 121 CO -0.34 -0.32 0.11 0.35 -1.64 0.00 0.00 178.16 176.32 1g7o h PHE 122 N -0.28 0.39 -0.47 -3.82 3.57 -0.65 0.15 116.94 115.84 1g7o h PHE 122 Ca 0.04 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.61 1g7o h PHE 122 Cb 0.39 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 38.92 1g7o h PHE 122 CO -0.64 0.40 -0.16 0.28 -2.23 0.00 0.00 178.31 175.96 1g7o h VAL 123 N 0.28 0.46 -0.04 1.41 2.07 -0.57 0.17 116.25 120.03 1g7o h VAL 123 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1g7o h VAL 123 Cb 0.17 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1g7o h VAL 123 CO -0.01 0.00 -0.05 -2.24 0.02 0.00 0.00 177.57 175.30 1g7o h ASP 124 N -0.05 0.10 -0.79 0.57 3.04 -0.32 0.21 116.42 119.18 1g7o h ASP 124 Ca 0.23 -0.51 -0.00 0.00 -3.24 0.00 0.00 57.03 53.50 1g7o h ASP 124 Cb 0.40 -0.03 -0.04 0.00 -1.04 0.00 0.00 39.33 38.62 1g7o h ASP 124 CO -0.51 0.59 0.48 0.11 -2.04 0.00 0.00 179.24 177.88 1g7o h LYS 125 N -0.39 1.08 0.00 4.15 1.79 -0.75 0.47 116.57 122.92 1g7o h LYS 125 Ca 0.00 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1g7o h LYS 125 Cb 0.57 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1g7o h LYS 125 CO 0.01 0.75 0.00 1.17 -1.08 0.00 0.00 179.45 180.30 1g7o n LYS 126 N -4.38 0.00 0.14 3.15 0.00 0.58 -4.41 118.16 113.24 1g7o n LYS 126 Ca 0.09 0.10 -0.12 0.00 0.00 0.00 0.00 58.31 58.38 1g7o n LYS 126 Cb 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 35.03 34.58 1g7o n LYS 126 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1g7o h GLU 127 N 0.00 -0.39 -0.43 1.64 5.08 -0.80 -1.44 114.58 118.24 1g7o h GLU 127 Ca 0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1g7o h GLU 127 Cb 0.00 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1g7o h GLU 127 CO 0.00 -0.06 0.23 0.00 -1.00 0.00 0.00 179.01 178.18 1g7o h ALA 128 N -0.45 0.55 0.10 3.43 0.00 -1.04 -3.00 119.26 118.86 1g7o h ALA 128 Ca -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1g7o h ALA 128 Cb 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1g7o h ALA 128 CO 0.07 0.08 -0.05 0.77 0.00 0.00 0.00 179.25 180.12 1g7o h SER 129 N 0.56 -0.12 -2.51 0.00 0.02 -0.97 -3.35 113.55 107.19 1g7o h SER 129 Ca 0.15 -0.11 -0.69 0.00 -0.84 0.00 0.00 61.79 60.30 1g7o h SER 129 Cb 0.06 0.03 -0.18 0.00 0.14 0.00 0.00 62.40 62.45 1g7o h SER 129 CO -0.02 0.04 0.75 0.00 -1.14 0.00 0.00 176.83 176.46 1g7o s ALA 130 N -5.66 3.38 0.48 3.77 0.00 -0.54 -4.83 121.76 118.35 1g7o s ALA 130 Ca -0.14 -2.69 0.18 0.00 0.00 0.00 0.00 51.96 49.31 1g7o s ALA 130 Cb 0.04 -3.99 1.19 0.00 0.00 0.00 0.00 23.12 20.36 1g7o s ALA 130 CO 0.65 -2.91 2.01 0.78 0.00 0.00 0.00 175.76 176.29 1g7o h GLY 131 N 10.37 0.29 -0.16 0.00 0.00 -1.71 -0.83 103.07 111.03 1g7o h GLY 131 Ca 0.10 -0.08 0.29 0.00 0.00 0.00 0.00 47.33 47.64 1g7o h GLY 131 CO 1.10 0.05 0.73 -0.57 0.00 0.00 0.00 176.54 177.86 1g7o h ASN 132 N 0.21 0.19 0.34 0.19 -0.00 -1.90 0.39 115.58 114.99 1g7o h ASN 132 Ca 0.22 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.54 1g7o h ASN 132 Cb 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.92 1g7o h ASN 132 CO -0.04 0.04 -0.09 -0.26 -0.00 0.00 0.00 177.43 177.08 1g7o h PHE 133 N 0.17 0.00 -0.26 0.67 0.04 -1.46 -0.33 116.94 115.78 1g7o h PHE 133 Ca 0.55 0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.36 1g7o h PHE 133 Cb 1.83 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.94 1g7o h PHE 133 CO -0.00 0.09 -0.01 0.00 -0.60 0.00 0.00 178.31 177.78 1g7o h ALA 134 N 1.91 0.22 0.07 2.45 0.00 -1.11 0.15 119.26 122.94 1g7o h ALA 134 Ca -0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1g7o h ALA 134 Cb 0.28 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1g7o h ALA 134 CO 0.01 -0.43 -0.03 0.22 0.00 0.00 0.00 179.25 179.02 1g7o h ASP 135 N 0.06 -0.07 -0.67 0.00 1.82 -1.25 -0.47 116.42 115.84 1g7o h ASP 135 Ca 0.12 -0.24 0.05 0.00 -0.39 0.00 0.00 57.03 56.58 1g7o h ASP 135 Cb 0.16 0.02 -0.05 0.00 0.68 0.00 0.00 39.33 40.14 1g7o h ASP 135 CO -0.22 0.20 0.39 -0.07 -1.61 0.00 0.00 179.24 177.92 1g7o h LEU 136 N -0.35 0.59 0.03 2.28 3.38 -1.05 0.82 115.31 121.01 1g7o h LEU 136 Ca -0.01 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1g7o h LEU 136 Cb 0.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1g7o h LEU 136 CO 0.01 0.38 -0.08 -0.07 0.09 0.00 0.00 178.44 178.78 1g7o h LEU 137 N 0.72 -0.23 -0.77 1.67 3.38 -0.57 -0.35 115.31 119.17 1g7o h LEU 137 Ca 0.29 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.46 1g7o h LEU 137 Cb 0.15 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.89 1g7o h LEU 137 CO -0.17 -0.12 0.26 0.00 0.09 0.00 0.00 178.44 178.50 1g7o h ALA 138 N 0.80 1.07 0.00 1.53 0.00 -0.33 -0.42 119.26 121.91 1g7o h ALA 138 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1g7o h ALA 138 Cb 0.18 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1g7o h ALA 138 CO -0.06 -0.29 0.00 0.72 0.00 0.00 0.00 179.25 179.62 1g7o n HIS 139 N -5.08 0.00 -0.23 0.00 8.25 0.21 -4.45 115.22 113.93 1g7o n HIS 139 Ca 0.15 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.60 1g7o n HIS 139 Cb 0.47 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 31.18 1g7o n HIS 139 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1g7o n SER 140 N -1.41 -0.43 -0.32 0.41 7.64 -0.17 -0.25 113.62 119.10 1g7o n SER 140 Ca 0.07 1.01 0.15 0.00 1.01 0.00 0.00 58.87 61.12 1g7o n SER 140 Cb 0.21 -0.21 0.34 0.00 -1.01 0.00 0.00 64.21 63.54 1g7o n SER 140 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1g7o h ASP 141 N 0.00 0.47 -0.57 6.43 2.03 -1.83 0.37 116.42 123.31 1g7o h ASP 141 Ca 0.18 0.15 -0.04 0.00 -0.73 0.00 0.00 57.03 56.59 1g7o h ASP 141 Cb 0.32 0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.89 1g7o h ASP 141 CO -0.57 0.04 0.20 1.23 -1.03 0.00 0.00 179.24 179.11 1g7o h GLY 142 N 0.47 0.94 1.15 7.15 0.00 -0.97 -1.15 103.07 110.66 1g7o h GLY 142 Ca 0.60 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 1g7o h GLY 142 CO -0.51 0.51 -0.19 1.41 0.00 0.00 0.00 176.54 177.76 1g7o h LEU 143 N 0.80 0.99 -0.10 3.11 3.38 -0.38 -0.40 115.31 122.70 1g7o h LEU 143 Ca 0.19 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1g7o h LEU 143 Cb 0.25 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1g7o h LEU 143 CO -0.01 1.15 -0.29 0.40 0.09 0.00 0.00 178.44 179.78 1g7o h ILE 144 N 0.84 0.34 0.04 1.22 5.03 -0.31 0.86 117.51 125.53 1g7o h ILE 144 Ca 0.12 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.88 1g7o h ILE 144 Cb 0.76 0.34 -0.03 0.00 -3.03 0.00 0.00 36.82 34.86 1g7o h ILE 144 CO 0.06 0.00 -0.17 0.11 -0.68 0.00 0.00 178.15 177.48 1g7o h LYS 145 N -0.38 -0.28 -0.43 2.37 1.57 -0.83 0.12 116.57 118.71 1g7o h LYS 145 Ca 0.09 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1g7o h LYS 145 Cb 0.51 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.81 1g7o h LYS 145 CO -0.32 -0.19 -0.52 -0.91 -0.57 0.00 0.00 179.45 176.94 1g7o h ASN 146 N -0.29 -1.76 -0.44 0.86 2.35 -0.80 0.11 115.58 115.61 1g7o h ASN 146 Ca 0.04 0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1g7o h ASN 146 Cb 0.34 0.73 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1g7o h ASN 146 CO -0.13 -0.36 0.23 -0.29 -1.65 0.00 0.00 177.43 175.23 1g7o h ILE 147 N -0.33 1.16 -0.66 2.81 6.09 -0.60 -0.58 117.51 125.41 1g7o h ILE 147 Ca 0.08 -0.44 0.09 0.00 -1.37 0.00 0.00 64.86 63.22 1g7o h ILE 147 Cb 0.53 0.65 -0.07 0.00 0.47 0.00 0.00 36.82 38.41 1g7o h ILE 147 CO -0.59 0.17 0.31 0.28 -3.07 0.00 0.00 178.15 175.26 1g7o h SER 148 N 0.57 0.39 0.09 2.19 0.02 -0.23 0.26 113.55 116.84 1g7o h SER 148 Ca 0.15 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1g7o h SER 148 Cb 0.07 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1g7o h SER 148 CO -0.02 0.23 -0.04 0.44 -1.14 0.00 0.00 176.83 176.30 1g7o h ASP 149 N 0.54 -0.10 -0.99 3.07 3.32 -0.45 0.16 116.42 121.97 1g7o h ASP 149 Ca 0.32 -0.10 0.11 0.00 0.02 0.00 0.00 57.03 57.38 1g7o h ASP 149 Cb 0.33 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.83 1g7o h ASP 149 CO -0.26 0.04 0.63 0.44 -1.72 0.00 0.00 179.24 178.37 1g7o h ASP 150 N -0.23 0.93 0.54 6.45 5.19 -0.23 -1.36 116.42 127.70 1g7o h ASP 150 Ca -0.01 0.04 -0.16 0.00 -0.62 0.00 0.00 57.03 56.27 1g7o h ASP 150 Cb 0.20 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1g7o h ASP 150 CO 0.02 0.52 -0.72 -0.07 -3.12 0.00 0.00 179.24 175.87 1g7o h LEU 151 N 1.01 0.18 -0.73 1.55 3.38 -0.10 -0.76 115.31 119.84 1g7o h LEU 151 Ca 0.48 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 1g7o h LEU 151 Cb 0.43 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1g7o h LEU 151 CO -0.24 0.84 -0.20 0.08 0.09 0.00 0.00 178.44 179.01 1g7o h ARG 152 N 0.10 0.76 0.17 1.13 0.11 0.14 0.48 114.38 117.28 1g7o h ARG 152 Ca -0.02 -0.29 -0.01 0.00 0.10 0.00 0.00 59.98 59.76 1g7o h ARG 152 Cb 1.27 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 32.31 1g7o h ARG 152 CO 0.11 0.90 -0.10 0.00 0.10 0.00 0.00 179.97 180.98 1g7o h ALA 153 N 1.10 -0.25 -0.89 0.08 0.00 -1.13 -1.39 119.26 116.78 1g7o h ALA 153 Ca 0.10 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.08 1g7o h ALA 153 Cb 0.70 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1g7o h ALA 153 CO 0.05 -0.65 0.57 1.25 0.00 0.00 0.00 179.25 180.48 1g7o h LEU 154 N -0.26 0.71 -0.78 0.00 7.12 -0.83 0.24 115.31 121.51 1g7o h LEU 154 Ca -0.02 0.03 0.05 0.00 0.13 0.00 0.00 57.88 58.08 1g7o h LEU 154 Cb 0.21 -0.11 -0.06 0.00 -0.53 0.00 0.00 40.66 40.18 1g7o h LEU 154 CO 0.02 0.39 0.48 -0.78 -0.13 0.00 0.00 178.44 178.41 1g7o h ASP 155 N 0.77 0.75 -0.46 1.25 1.82 0.64 0.12 116.42 121.31 1g7o h ASP 155 Ca 0.43 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 57.07 1g7o h ASP 155 Cb 0.59 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 1g7o h ASP 155 CO -0.20 0.49 0.21 0.11 -1.61 0.00 0.00 179.24 178.24 1g7o h LYS 156 N 0.89 0.67 -0.32 0.28 1.79 0.07 -3.32 116.57 116.63 1g7o h LYS 156 Ca 0.34 -0.11 -0.12 0.00 -2.18 0.00 0.00 60.65 58.58 1g7o h LYS 156 Cb 0.14 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1g7o h LYS 156 CO -0.16 0.58 -0.31 -0.07 -1.08 0.00 0.00 179.45 178.41 1g7o h LEU 157 N 0.60 0.70 -8.20 2.94 3.38 0.24 -3.44 115.31 111.52 1g7o h LEU 157 Ca 0.16 -0.28 -0.73 0.00 0.09 0.00 0.00 57.88 57.12 1g7o h LEU 157 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1g7o h LEU 157 CO -0.02 0.96 1.36 -0.38 0.09 0.00 0.00 178.44 180.45 1g7o n ILE 158 N -4.08 0.07 -0.03 1.22 5.41 0.22 -4.86 119.36 117.31 1g7o n ILE 158 Ca -0.01 -0.10 -0.14 0.00 1.00 0.00 0.00 62.75 63.50 1g7o n ILE 158 Cb 0.47 -0.93 -0.10 0.00 -0.71 0.00 0.00 39.64 38.38 1g7o n ILE 158 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1g7o h VAL 159 N 7.04 1.46 -3.97 1.39 2.07 -1.06 -3.46 116.25 119.72 1g7o h VAL 159 Ca -0.16 -1.63 -0.34 0.00 0.82 0.00 0.00 66.70 65.38 1g7o h VAL 159 Cb 1.38 2.40 -0.23 0.00 -1.52 0.00 0.00 31.29 33.33 1g7o h VAL 159 CO 1.06 0.45 -0.76 -0.54 0.02 0.00 0.00 177.57 177.81 1g7o s LYS 160 N -3.66 0.66 -1.14 1.57 1.02 -0.90 -4.88 119.74 112.41 1g7o s LYS 160 Ca -0.15 -0.74 -0.08 0.00 0.02 0.00 0.00 55.97 55.02 1g7o s LYS 160 Cb 0.02 -0.55 -0.09 0.00 -0.52 0.00 0.00 37.83 36.69 1g7o s LYS 160 CO 0.74 0.12 2.66 -0.35 -0.92 0.00 0.00 175.35 177.60 1g7o n PRO 161 N 1.67 2.82 0.03 -1.68 -0.04 -1.26 -3.16 135.00 133.37 1g7o n PRO 161 Ca -0.20 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 1g7o n PRO 161 Cb 0.55 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1g7o n PRO 161 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1g7o n ASN 162 N 3.67 -0.51 -4.40 3.54 6.94 -1.26 -4.27 115.26 118.98 1g7o n ASN 162 Ca 0.60 0.37 -0.44 0.00 -0.02 0.00 0.00 54.58 55.09 1g7o n ASN 162 Cb 0.27 0.76 -0.05 0.00 -2.36 0.00 0.00 39.78 38.39 1g7o n ASN 162 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1g7o s ALA 163 N -2.00 3.43 0.27 -2.53 0.00 -1.19 -4.93 121.76 114.81 1g7o s ALA 163 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 49.91 1g7o s ALA 163 Cb 0.00 -3.41 0.57 0.00 0.00 0.00 0.00 23.12 20.28 1g7o s ALA 163 CO 0.00 -2.15 1.76 -0.24 0.00 0.00 0.00 175.76 175.13 1g7o h VAL 164 N 5.89 0.70 -0.78 0.00 3.04 -1.80 -0.29 116.25 123.00 1g7o h VAL 164 Ca -0.29 -0.21 -0.41 0.00 -1.01 0.00 0.00 66.70 64.79 1g7o h VAL 164 Cb 1.09 0.03 -0.24 0.00 -2.01 0.00 0.00 31.29 30.16 1g7o h VAL 164 CO 1.03 0.11 0.41 0.59 -1.01 0.00 0.00 177.57 178.70 1g7o n ASN 165 N -4.88 3.33 0.00 3.17 3.02 -1.26 -0.68 115.26 117.96 1g7o n ASN 165 Ca 0.18 -3.68 0.00 0.00 -0.03 0.00 0.00 54.58 51.06 1g7o n ASN 165 Cb 0.47 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1g7o n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g7o n GLY 166 N -1.14 0.93 3.85 7.41 0.00 -0.17 -4.85 105.19 111.22 1g7o n GLY 166 Ca 0.51 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 1g7o n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7o s GLU 167 N 0.00 3.34 0.18 1.61 2.02 -1.26 -4.76 118.70 119.83 1g7o s GLU 167 Ca 0.00 -0.28 -0.32 0.00 0.02 0.00 0.00 54.97 54.39 1g7o s GLU 167 Cb 0.00 -3.07 -0.11 0.00 0.10 0.00 0.00 34.13 31.05 1g7o s GLU 167 CO 0.00 0.72 1.71 -0.51 0.02 0.00 0.00 175.26 177.19 1g7o s LEU 168 N -1.44 4.37 0.11 1.80 1.43 -1.26 -4.52 118.68 119.17 1g7o s LEU 168 Ca 0.20 2.79 -0.06 0.00 -1.03 0.00 0.00 54.13 56.03 1g7o s LEU 168 Cb -0.12 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 1g7o s LEU 168 CO 0.10 -0.95 0.16 -0.44 0.23 0.00 0.00 176.35 175.46 1g7o s SER 169 N 1.43 0.19 0.63 2.29 0.01 -1.19 -0.86 113.70 116.20 1g7o s SER 169 Ca 0.75 -0.88 0.42 0.00 1.31 0.00 0.00 55.95 57.55 1g7o s SER 169 Cb -0.48 0.34 2.27 0.00 0.21 0.00 0.00 66.02 68.36 1g7o s SER 169 CO 0.32 -0.76 2.29 -0.33 0.41 0.00 0.00 173.24 175.18 1g7o h GLU 170 N 2.78 0.00 -0.63 12.44 3.07 -1.80 0.20 114.58 130.64 1g7o h GLU 170 Ca -0.33 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.64 1g7o h GLU 170 Cb 1.20 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.02 1g7o h GLU 170 CO 0.56 0.00 0.15 -0.44 -1.40 0.00 0.00 179.01 177.88 1g7o h ASP 171 N 0.00 0.03 -0.58 1.42 5.19 -1.89 -0.80 116.42 119.79 1g7o h ASP 171 Ca 0.00 0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 1g7o h ASP 171 Cb 0.03 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 1g7o h ASP 171 CO 0.00 0.01 0.19 0.44 -3.12 0.00 0.00 179.24 176.76 1g7o h ASP 172 N 0.28 0.83 -0.91 6.45 3.32 -0.98 0.12 116.42 125.53 1g7o h ASP 172 Ca 0.33 -0.20 0.13 0.00 0.02 0.00 0.00 57.03 57.31 1g7o h ASP 172 Cb 0.50 -0.22 -0.09 0.00 0.22 0.00 0.00 39.33 39.75 1g7o h ASP 172 CO -0.41 0.81 0.53 0.40 -1.72 0.00 0.00 179.24 178.85 1g7o h ILE 173 N 0.81 0.84 0.10 0.35 1.08 -1.26 0.31 117.51 119.75 1g7o h ILE 173 Ca 0.19 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1g7o h ILE 173 Cb 0.27 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 33.98 1g7o h ILE 173 CO -0.01 0.15 -0.05 1.56 -0.69 0.00 0.00 178.15 179.11 1g7o h GLN 174 N 0.82 -0.13 0.70 2.37 1.08 -0.61 -3.38 115.11 115.95 1g7o h GLN 174 Ca 0.47 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.65 1g7o h GLN 174 Cb 0.54 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1g7o h GLN 174 CO -0.30 0.39 -0.48 1.25 -0.95 0.00 0.00 178.83 178.74 1g7o h LEU 175 N -0.83 -1.23 0.46 1.46 5.85 -0.34 -1.70 115.31 118.98 1g7o h LEU 175 Ca -0.01 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1g7o h LEU 175 Cb 0.57 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1g7o h LEU 175 CO 0.02 -0.71 -0.30 0.15 -0.34 0.00 0.00 178.44 177.26 1g7o h PHE 176 N -1.12 -0.79 -0.84 1.25 3.57 -1.16 0.84 116.94 118.69 1g7o h PHE 176 Ca -0.09 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.61 1g7o h PHE 176 Cb 0.91 0.29 -0.15 0.00 2.79 0.00 0.00 35.95 39.79 1g7o h PHE 176 CO -0.14 -0.46 0.04 -1.35 -2.23 0.00 0.00 178.31 174.18 1g7o h PRO 177 N -0.73 0.10 -0.01 6.41 0.11 -1.74 0.42 132.00 136.56 1g7o h PRO 177 Ca -0.05 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1g7o h PRO 177 Cb 0.61 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1g7o h PRO 177 CO 0.04 0.06 0.01 1.25 -0.21 0.00 0.00 178.00 179.15 1g7o h LEU 178 N 0.10 0.02 -1.19 2.35 7.12 -0.31 -0.07 115.31 123.33 1g7o h LEU 178 Ca 0.48 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.44 1g7o h LEU 178 Cb 0.90 -0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.99 1g7o h LEU 178 CO -0.73 0.06 0.52 -0.07 -0.13 0.00 0.00 178.44 178.09 1g7o h LEU 179 N -0.03 0.93 0.11 2.25 4.07 0.06 -0.06 115.31 122.63 1g7o h LEU 179 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1g7o h LEU 179 Cb 0.05 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 1g7o h LEU 179 CO -0.00 0.69 -0.09 -0.09 -1.08 0.00 0.00 178.44 177.87 1g7o h ARG 180 N 1.09 -0.19 -0.31 1.13 1.12 0.18 -0.04 114.38 117.36 1g7o h ARG 180 Ca 0.29 0.01 0.07 0.00 -1.11 0.00 0.00 59.98 59.25 1g7o h ARG 180 Cb -0.10 0.04 -0.08 0.00 -0.01 0.00 0.00 29.97 29.82 1g7o h ARG 180 CO -0.06 -0.13 -0.21 -0.91 -3.11 0.00 0.00 179.97 175.55 1g7o h ASN 181 N -0.20 -0.68 -0.54 -3.80 2.35 -0.50 -1.63 115.58 110.58 1g7o h ASN 181 Ca -0.00 0.14 0.16 0.00 -0.55 0.00 0.00 56.30 56.04 1g7o h ASN 181 Cb 0.19 0.35 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1g7o h ASN 181 CO -0.01 -0.24 0.39 -0.07 -1.65 0.00 0.00 177.43 175.85 1g7o h LEU 182 N -0.18 0.00 -2.21 1.61 3.38 0.04 0.57 115.31 118.53 1g7o h LEU 182 Ca 0.16 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1g7o h LEU 182 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1g7o h LEU 182 CO -0.41 0.00 0.18 0.71 0.09 0.00 0.00 178.44 179.01 1g7o h THR 183 N 0.00 0.55 -0.28 0.22 1.35 -0.02 0.23 112.91 114.95 1g7o h THR 183 Ca 0.26 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.13 1g7o h THR 183 Cb 1.04 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1g7o h THR 183 CO -0.00 0.00 0.19 0.25 -0.25 0.00 0.00 175.52 175.71 1g7o h LEU 184 N 0.00 0.27 -8.17 3.87 5.85 -0.98 -3.34 115.31 112.82 1g7o h LEU 184 Ca 0.09 -0.01 -0.62 0.00 0.84 0.00 0.00 57.88 58.18 1g7o h LEU 184 Cb 0.46 -0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.29 1g7o h LEU 184 CO -0.00 0.19 0.97 -0.69 -0.34 0.00 0.00 178.44 178.57 1g7o s VAL 185 N -5.31 4.19 0.47 1.05 1.01 0.79 -0.37 120.40 122.23 1g7o s VAL 185 Ca -0.07 -0.60 0.24 0.00 0.00 0.00 0.00 61.98 61.55 1g7o s VAL 185 Cb 0.18 -4.85 0.43 0.00 0.00 0.00 0.00 36.38 32.13 1g7o s VAL 185 CO 0.71 -1.68 1.87 0.00 0.00 0.00 0.00 175.10 176.00 1g7o h ALA 186 N 9.54 2.50 -0.63 5.51 0.00 -1.78 -2.95 119.26 131.46 1g7o h ALA 186 Ca -0.05 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1g7o h ALA 186 Cb 1.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1g7o h ALA 186 CO 1.25 -0.78 0.41 0.78 0.00 0.00 0.00 179.25 180.91 1g7o h GLY 187 N 0.21 0.85 -5.84 0.00 0.00 -1.89 -3.43 103.07 92.96 1g7o h GLY 187 Ca 0.45 -0.30 -0.60 0.00 0.00 0.00 0.00 47.33 46.89 1g7o h GLY 187 CO -0.10 0.27 1.18 4.51 0.00 0.00 0.00 176.54 182.39 1g7o n ILE 188 N -4.46 0.59 -2.38 2.60 0.13 -1.12 -4.87 119.36 109.85 1g7o n ILE 188 Ca 0.07 -0.15 -0.36 0.00 -1.10 0.00 0.00 62.75 61.21 1g7o n ILE 188 Cb 0.12 -2.02 -0.04 0.00 -0.84 0.00 0.00 39.64 36.87 1g7o n ILE 188 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1g7o s ASN 189 N 4.71 6.04 -0.03 9.51 2.47 -1.26 -4.96 114.94 131.43 1g7o s ASN 189 Ca 0.94 -1.25 -0.30 0.00 0.42 0.00 0.00 52.86 52.67 1g7o s ASN 189 Cb -0.62 -2.57 -0.07 0.00 -1.45 0.00 0.00 41.25 36.55 1g7o s ASN 189 CO 0.48 -1.93 1.77 0.26 -3.72 0.00 0.00 177.10 173.96 1g7o s TRP 190 N 6.74 1.71 0.52 0.43 0.52 -1.26 -4.81 118.94 122.80 1g7o s TRP 190 Ca 0.55 -0.04 -0.12 0.00 0.02 0.00 0.00 56.10 56.51 1g7o s TRP 190 Cb -0.02 -4.04 -0.06 0.00 -1.15 0.00 0.00 33.47 28.20 1g7o s TRP 190 CO -0.06 -4.47 0.93 -1.25 0.02 0.00 0.00 176.95 172.12 1g7o s PRO 191 N 4.23 3.76 0.10 4.98 0.04 -1.26 -4.87 135.00 141.98 1g7o s PRO 191 Ca 0.79 0.70 -0.34 0.00 0.04 0.00 0.00 61.00 62.20 1g7o s PRO 191 Cb -0.37 -2.20 -0.14 0.00 0.04 0.00 0.00 34.50 31.83 1g7o s PRO 191 CO 0.34 -0.31 1.54 0.77 0.04 0.00 0.00 177.00 179.38 1g7o h SER 192 N 0.52 -1.56 -0.01 6.66 0.02 -1.97 0.05 113.55 117.25 1g7o h SER 192 Ca -0.46 0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.55 1g7o h SER 192 Cb 1.19 0.58 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 1g7o h SER 192 CO 0.62 -0.54 -0.29 0.03 -1.14 0.00 0.00 176.83 175.51 1g7o h ARG 193 N -0.73 0.45 0.18 3.45 3.08 -1.95 0.12 114.38 118.98 1g7o h ARG 193 Ca -0.00 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1g7o h ARG 193 Cb 0.74 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1g7o h ARG 193 CO -0.29 0.70 -0.09 0.28 -1.07 0.00 0.00 179.97 179.51 1g7o h VAL 194 N 0.40 0.87 -0.55 2.04 2.07 -1.83 0.53 116.25 119.78 1g7o h VAL 194 Ca 0.05 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.46 1g7o h VAL 194 Cb 0.71 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 1g7o h VAL 194 CO 0.05 0.05 0.11 0.00 0.02 0.00 0.00 177.57 177.80 1g7o h ALA 195 N 0.47 0.63 0.63 1.67 0.00 -0.30 0.16 119.26 122.50 1g7o h ALA 195 Ca -0.02 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1g7o h ALA 195 Cb 0.26 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1g7o h ALA 195 CO 0.04 -0.31 -0.50 -0.44 0.00 0.00 0.00 179.25 178.04 1g7o h ASP 196 N 0.24 -1.32 -0.49 0.00 3.32 -0.65 0.93 116.42 118.44 1g7o h ASP 196 Ca 0.28 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.50 1g7o h ASP 196 Cb 0.40 0.41 -0.10 0.00 0.22 0.00 0.00 39.33 40.26 1g7o h ASP 196 CO -0.37 -0.70 -0.42 0.22 -1.72 0.00 0.00 179.24 176.25 1g7o h TYR 197 N -1.09 -1.23 0.19 4.55 5.03 -0.57 0.90 116.97 124.74 1g7o h TYR 197 Ca -0.08 0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.32 1g7o h TYR 197 Cb 0.91 0.61 -0.03 0.00 1.55 0.00 0.00 36.73 39.76 1g7o h TYR 197 CO -0.19 -0.43 -0.32 -0.09 -1.32 0.00 0.00 178.16 175.82 1g7o h ARG 198 N -0.27 -0.56 -0.46 1.82 2.43 -0.58 0.64 114.38 117.41 1g7o h ARG 198 Ca 0.16 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1g7o h ARG 198 Cb 0.57 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1g7o h ARG 198 CO -0.63 -0.37 0.03 0.38 -1.51 0.00 0.00 179.97 177.86 1g7o h ASP 199 N -0.58 0.69 0.05 -3.80 3.04 -0.39 0.10 116.42 115.53 1g7o h ASP 199 Ca 0.01 -0.15 -0.00 0.00 -3.24 0.00 0.00 57.03 53.65 1g7o h ASP 199 Cb 0.58 -0.18 0.00 0.00 -1.04 0.00 0.00 39.33 38.69 1g7o h ASP 199 CO -0.14 0.74 -0.02 0.78 -2.04 0.00 0.00 179.24 178.56 1g7o h ASN 200 N 0.69 -0.05 -0.67 4.15 2.35 -0.50 0.12 115.58 121.68 1g7o h ASN 200 Ca 0.14 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1g7o h ASN 200 Cb 0.39 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 1g7o h ASN 200 CO 0.01 -0.03 0.42 0.24 -1.65 0.00 0.00 177.43 176.42 1g7o h MET 201 N -0.08 0.80 0.10 0.81 2.86 -0.46 0.90 114.93 119.87 1g7o h MET 201 Ca -0.01 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1g7o h MET 201 Cb 0.06 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 1g7o h MET 201 CO 0.01 0.53 -0.30 0.00 1.06 0.00 0.00 176.91 178.21 1g7o h ALA 202 N 1.28 -0.50 -0.28 6.32 0.00 -0.49 0.14 119.26 125.73 1g7o h ALA 202 Ca 0.26 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1g7o h ALA 202 Cb 0.00 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1g7o h ALA 202 CO -0.10 -0.84 -0.20 0.87 0.00 0.00 0.00 179.25 178.99 1g7o h LYS 203 N -0.51 -0.17 -0.11 0.00 1.57 -0.43 0.30 116.57 117.22 1g7o h LYS 203 Ca 0.04 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1g7o h LYS 203 Cb 0.55 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1g7o h LYS 203 CO -0.19 -0.12 0.04 1.96 -0.57 0.00 0.00 179.45 180.58 1g7o h GLN 204 N -0.18 0.10 0.00 3.15 4.20 -0.47 -2.99 115.11 118.93 1g7o h GLN 204 Ca 0.15 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 1g7o h GLN 204 Cb 0.41 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1g7o h GLN 204 CO -0.39 0.07 -0.56 1.79 -0.67 0.00 0.00 178.83 179.06 1g7o h THR 205 N 0.10 1.16 -0.14 -0.54 1.35 -0.42 -3.40 112.91 111.02 1g7o h THR 205 Ca 0.05 -2.11 -0.06 0.00 -0.55 0.00 0.00 66.41 63.73 1g7o h THR 205 Cb 0.02 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 1g7o h THR 205 CO -0.04 0.55 -0.06 0.00 -0.25 0.00 0.00 175.52 175.72 1g7o n GLN 206 N -3.52 -0.58 -2.76 4.72 1.13 0.10 -4.46 117.38 112.02 1g7o n GLN 206 Ca -0.00 0.42 -0.43 0.00 -1.94 0.00 0.00 57.00 55.05 1g7o n GLN 206 Cb 0.65 -4.04 -0.03 0.00 0.11 0.00 0.00 30.24 26.92 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7o s ILE 207 N -1.93 4.68 0.44 5.09 1.01 -1.10 -5.01 121.20 124.39 1g7o s ILE 207 Ca 0.00 1.67 -0.25 0.00 0.00 0.00 0.00 60.65 62.08 1g7o s ILE 207 Cb 0.00 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 38.12 1g7o s ILE 207 CO 0.00 -0.27 1.29 0.54 0.00 0.00 0.00 174.94 176.50 1g7o s ASN 208 N 1.46 6.12 0.72 3.58 4.22 -1.26 -4.63 114.94 125.15 1g7o s ASN 208 Ca 0.40 2.61 -0.11 0.00 -2.14 0.00 0.00 52.86 53.62 1g7o s ASN 208 Cb -0.14 -2.63 0.02 0.00 1.28 0.00 0.00 41.25 39.78 1g7o s ASN 208 CO 0.10 -0.98 1.07 -0.76 -2.04 0.00 0.00 177.10 174.50 1g7o s LEU 209 N -2.71 3.02 0.00 3.54 1.43 -1.26 -4.98 118.68 117.71 1g7o s LEU 209 Ca 0.60 1.55 0.23 0.00 -1.03 0.00 0.00 54.13 55.48 1g7o s LEU 209 Cb -0.37 -4.37 0.50 0.00 0.03 0.00 0.00 46.19 41.98 1g7o s LEU 209 CO 0.46 -1.56 1.44 0.18 0.23 0.00 0.00 176.35 177.10 1g7o n LEU 210 N -3.20 3.37 -0.33 1.79 4.77 -1.26 -4.54 117.00 117.60 1g7o n LEU 210 Ca 0.07 -1.51 0.04 0.00 -0.03 0.00 0.00 56.01 54.58 1g7o n LEU 210 Cb 0.54 -0.29 0.10 0.00 -2.33 0.00 0.00 43.42 41.45 1g7o n LEU 210 CO 0.56 0.75 0.58 -1.20 -1.33 0.00 0.00 177.39 176.76 1g7o n SER 211 N 1.41 -0.40 -0.24 -1.43 7.64 -1.26 -0.58 113.62 118.77 1g7o n SER 211 Ca 0.20 1.58 0.30 0.00 1.01 0.00 0.00 58.87 61.96 1g7o n SER 211 Cb 0.58 -0.45 0.71 0.00 -1.01 0.00 0.00 64.21 64.05 1g7o n SER 211 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1g7o h SER 212 N 0.00 0.04 0.00 6.43 0.02 -1.93 -0.53 113.55 117.58 1g7o h SER 212 Ca 0.41 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1g7o h SER 212 Cb 0.64 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1g7o h SER 212 CO -0.93 0.01 -0.13 1.15 -1.14 0.00 0.00 176.83 175.79 1g7o n MET 213 N -4.27 1.10 -2.55 3.45 -0.00 0.26 -5.08 117.12 110.04 1g7o n MET 213 Ca 0.21 -2.41 -0.37 0.00 -0.00 0.00 0.00 57.70 55.14 1g7o n MET 213 Cb 1.05 -1.35 -0.04 0.00 -0.00 0.00 0.00 33.22 32.88 1g7o n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g7o s ALA 214 N -2.46 3.16 0.00 3.17 0.00 -0.21 -4.83 121.76 120.60 1g7o s ALA 214 Ca 0.28 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1g7o s ALA 214 Cb 0.25 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1g7o s ALA 214 CO 0.01 -0.17 0.00 0.44 0.00 0.00 0.00 175.76 176.04