#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 1.87 -0.02 0.03 1.02 -0.59 -1.26 119.74 120.79 1g7o s LYS 2 Ca 0.00 -1.19 0.01 0.00 0.02 0.00 0.00 55.97 54.81 1g7o s LYS 2 Cb 0.00 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.19 1g7o s LYS 2 CO 0.00 0.47 -0.01 -0.48 -0.92 0.00 0.00 175.35 174.41 1g7o s LEU 3 N -2.31 1.51 -0.30 3.17 0.05 0.03 0.34 118.68 121.18 1g7o s LEU 3 Ca 0.20 -0.04 -0.11 0.00 0.05 0.00 0.00 54.13 54.24 1g7o s LEU 3 Cb -0.10 -0.19 -0.03 0.00 -2.05 0.00 0.00 46.19 43.82 1g7o s LEU 3 CO 0.12 -0.04 0.18 -0.31 -0.55 0.00 0.00 176.35 175.74 1g7o s TYR 4 N 0.57 3.19 0.17 3.48 1.51 0.21 -0.14 117.35 126.33 1g7o s TYR 4 Ca -0.06 -0.21 -0.07 0.00 -1.01 0.00 0.00 57.07 55.73 1g7o s TYR 4 Cb -0.09 -2.38 -0.02 0.00 -0.11 0.00 0.00 41.96 39.37 1g7o s TYR 4 CO -0.01 -0.31 0.24 0.96 -1.11 0.00 0.00 175.55 175.31 1g7o s ILE 5 N 1.69 0.06 -0.32 2.71 -5.25 -0.04 -1.23 121.20 118.84 1g7o s ILE 5 Ca 0.06 -1.56 -0.02 0.00 -0.99 0.00 0.00 60.65 58.15 1g7o s ILE 5 Cb -0.16 -1.97 0.06 0.00 2.95 0.00 0.00 42.46 43.33 1g7o s ILE 5 CO 0.09 -0.29 0.03 -0.31 -1.79 0.00 0.00 174.94 172.67 1g7o s TYR 6 N -4.01 3.32 0.53 1.37 2.02 -1.26 -0.66 117.35 118.67 1g7o s TYR 6 Ca 0.21 -1.98 0.24 0.00 -0.37 0.00 0.00 57.07 55.17 1g7o s TYR 6 Cb 0.04 -2.28 1.38 0.00 -0.40 0.00 0.00 41.96 40.70 1g7o s TYR 6 CO 0.02 -0.83 2.03 0.22 -1.57 0.00 0.00 175.55 175.42 1g7o h ASP 7 N 7.99 0.00 0.28 2.29 3.58 -1.95 0.12 116.42 128.74 1g7o h ASP 7 Ca -0.19 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.24 1g7o h ASP 7 Cb 1.06 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.11 1g7o h ASP 7 CO 0.55 0.00 -0.07 1.12 -2.88 0.00 0.00 179.24 177.96 1g7o h HIS 8 N 0.00 0.00 -2.85 0.28 2.07 -1.99 -3.44 115.15 109.22 1g7o h HIS 8 Ca 0.20 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 57.16 1g7o h HIS 8 Cb 0.80 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.75 1g7o h HIS 8 CO 0.00 0.07 0.93 0.00 -3.07 0.00 0.00 177.93 175.86 1g7o h PRO 10 N 8.45 0.26 -0.08 0.00 0.11 -1.87 0.70 132.00 139.57 1g7o h PRO 10 Ca -0.30 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1g7o h PRO 10 Cb 1.13 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1g7o h PRO 10 CO 0.96 0.17 -0.09 1.88 -0.21 0.00 0.00 178.00 180.71 1g7o h TYR 11 N 0.27 0.12 -0.52 0.65 -1.99 -1.91 0.13 116.97 113.72 1g7o h TYR 11 Ca 0.67 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 61.46 1g7o h TYR 11 Cb 1.48 -0.04 -0.06 0.00 2.00 0.00 0.00 36.73 40.12 1g7o h TYR 11 CO -0.11 0.21 0.20 0.00 -0.00 0.00 0.00 178.16 178.46 1g7o h LEU 13 N 0.39 0.86 -0.46 0.00 3.38 -0.80 0.82 115.31 119.50 1g7o h LEU 13 Ca 0.25 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.90 1g7o h LEU 13 Cb 0.26 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1g7o h LEU 13 CO -0.24 1.17 0.01 0.11 0.09 0.00 0.00 178.44 179.57 1g7o h LYS 14 N 0.65 0.12 0.77 1.13 1.57 -0.86 0.20 116.57 120.15 1g7o h LYS 14 Ca 0.05 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1g7o h LYS 14 Cb 0.99 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.29 1g7o h LYS 14 CO 0.10 0.08 -0.37 0.00 -0.57 0.00 0.00 179.45 178.68 1g7o h ALA 15 N 1.40 -1.04 -0.80 3.86 0.00 -0.72 -1.59 119.26 120.38 1g7o h ALA 15 Ca 0.23 -0.23 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1g7o h ALA 15 Cb 0.34 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 18.41 1g7o h ALA 15 CO -0.38 -1.06 0.25 0.00 0.00 0.00 0.00 179.25 178.06 1g7o h ARG 16 N -1.09 0.31 0.44 0.00 3.08 -0.66 -1.51 114.38 114.95 1g7o h ARG 16 Ca -0.11 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1g7o h ARG 16 Cb 0.81 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1g7o h ARG 16 CO 0.17 0.20 -0.27 1.98 -1.07 0.00 0.00 179.97 180.99 1g7o h MET 17 N 0.31 -0.65 -0.33 0.04 4.05 -0.44 0.19 114.93 118.09 1g7o h MET 17 Ca 0.47 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.93 1g7o h MET 17 Cb 0.83 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.76 1g7o h MET 17 CO -0.52 -0.43 0.22 0.97 0.23 0.00 0.00 176.91 177.37 1g7o h ILE 18 N -0.68 1.08 -0.55 1.77 6.09 -0.55 0.79 117.51 125.47 1g7o h ILE 18 Ca -0.05 -0.15 0.06 0.00 -1.37 0.00 0.00 64.86 63.34 1g7o h ILE 18 Cb 0.55 0.60 -0.05 0.00 0.47 0.00 0.00 36.82 38.39 1g7o h ILE 18 CO 0.05 0.08 0.27 -0.26 -3.07 0.00 0.00 178.15 175.22 1g7o h PHE 19 N 0.45 0.49 0.60 2.19 0.04 -1.15 0.37 116.94 119.93 1g7o h PHE 19 Ca 0.12 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 1g7o h PHE 19 Cb -0.05 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1g7o h PHE 19 CO -0.05 0.22 -0.32 0.78 -0.60 0.00 0.00 178.31 178.34 1g7o h GLY 20 N 0.52 -0.89 1.02 -1.45 0.00 -0.14 0.24 103.07 102.37 1g7o h GLY 20 Ca 0.25 0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.87 1g7o h GLY 20 CO -0.19 -0.32 0.15 1.41 0.00 0.00 0.00 176.54 177.59 1g7o h LEU 21 N -0.85 0.93 -1.38 3.11 3.38 -0.68 -1.26 115.31 118.56 1g7o h LEU 21 Ca -0.08 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1g7o h LEU 21 Cb 0.66 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1g7o h LEU 21 CO 0.11 0.92 -0.23 0.50 0.09 0.00 0.00 178.44 179.84 1g7o h LYS 22 N 0.90 0.00 -2.84 1.13 1.63 -0.91 -3.47 116.57 113.00 1g7o h LYS 22 Ca 0.19 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.95 1g7o h LYS 22 Cb 0.35 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.01 1g7o h LYS 22 CO 0.00 0.23 -0.12 -1.71 -3.45 0.00 0.00 179.45 174.40 1g7o n ASN 23 N -3.56 -2.25 -4.18 4.20 5.15 0.65 -5.06 115.26 110.21 1g7o n ASN 23 Ca -0.01 -0.10 -0.34 0.00 -0.60 0.00 0.00 54.58 53.53 1g7o n ASN 23 Cb 0.37 -1.22 -0.15 0.00 -0.53 0.00 0.00 39.78 38.26 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 -3.06 2.58 0.26 -1.44 1.01 -0.11 -5.03 121.20 115.41 1g7o s ILE 24 Ca 0.02 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 1g7o s ILE 24 Cb -0.00 -2.21 -0.14 0.00 0.01 0.00 0.00 42.46 40.11 1g7o s ILE 24 CO 0.11 0.37 1.11 -2.65 0.00 0.00 0.00 174.94 173.88 1g7o n PRO 25 N 4.65 1.43 -3.69 2.79 -0.02 -1.26 -4.62 135.00 134.29 1g7o n PRO 25 Ca -0.18 0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 61.66 1g7o n PRO 25 Cb 0.49 -1.95 -0.14 0.00 -0.02 0.00 0.00 33.50 31.87 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 -0.73 -0.22 -1.04 -1.45 0.11 -1.26 -5.00 120.40 110.81 1g7o s VAL 26 Ca 0.63 0.25 -0.22 0.00 -2.93 0.00 0.00 61.98 59.72 1g7o s VAL 26 Cb -0.72 -0.36 0.07 0.00 -1.53 0.00 0.00 36.38 33.84 1g7o s VAL 26 CO 0.57 0.10 1.43 -1.61 -3.33 0.00 0.00 175.10 172.26 1g7o s GLU 27 N 1.90 3.65 0.22 1.54 8.01 -0.39 -4.91 118.70 128.72 1g7o s GLU 27 Ca -0.03 -1.36 -0.31 0.00 0.01 0.00 0.00 54.97 53.29 1g7o s GLU 27 Cb -0.12 -5.30 -0.11 0.00 -4.31 0.00 0.00 34.13 24.30 1g7o s GLU 27 CO -0.07 -2.13 1.58 -0.51 0.01 0.00 0.00 175.26 174.14 1g7o s LEU 28 N 4.43 4.37 -0.21 1.80 1.43 -1.26 -0.79 118.68 128.45 1g7o s LEU 28 Ca 0.45 2.76 -0.01 0.00 -1.03 0.00 0.00 54.13 56.29 1g7o s LEU 28 Cb -0.00 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.66 1g7o s LEU 28 CO -0.08 -0.85 -0.01 -1.00 0.23 0.00 0.00 176.35 174.64 1g7o s HIS 29 N 0.64 1.71 -0.74 0.29 3.76 0.80 -4.89 115.29 116.86 1g7o s HIS 29 Ca 0.67 -1.28 -0.23 0.00 -0.15 0.00 0.00 55.06 54.07 1g7o s HIS 29 Cb -0.46 -1.30 0.07 0.00 1.11 0.00 0.00 32.58 32.00 1g7o s HIS 29 CO 0.38 -0.68 1.11 0.08 -0.85 0.00 0.00 174.74 174.77 1g7o s VAL 30 N 1.63 4.18 0.56 -0.90 1.01 -1.26 -0.86 120.40 124.76 1g7o s VAL 30 Ca -0.03 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 1g7o s VAL 30 Cb -0.18 -4.79 -0.05 0.00 0.00 0.00 0.00 36.38 31.36 1g7o s VAL 30 CO -0.07 -1.61 1.05 -0.76 0.00 0.00 0.00 175.10 173.71 1g7o s LEU 31 N 4.41 3.59 0.44 3.92 1.43 0.17 -4.90 118.68 127.74 1g7o s LEU 31 Ca 0.29 1.84 -0.24 0.00 -1.03 0.00 0.00 54.13 54.99 1g7o s LEU 31 Cb -0.12 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.49 1g7o s LEU 31 CO 0.07 -1.05 1.20 -0.76 0.23 0.00 0.00 176.35 176.05 1g7o s LEU 32 N -4.21 4.09 0.27 1.79 1.43 -1.26 -4.53 118.68 116.25 1g7o s LEU 32 Ca 0.64 2.41 -0.00 0.00 -1.03 0.00 0.00 54.13 56.15 1g7o s LEU 32 Cb -0.16 -4.12 0.55 0.00 0.03 0.00 0.00 46.19 42.49 1g7o s LEU 32 CO 0.32 -0.88 1.76 -1.13 0.23 0.00 0.00 176.35 176.66 1g7o h ASN 33 N 2.29 0.55 0.58 2.29 -0.73 -1.29 0.57 115.58 119.83 1g7o h ASN 33 Ca -0.49 0.09 0.00 0.00 1.87 0.00 0.00 56.30 57.77 1g7o h ASN 33 Cb 1.25 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.84 1g7o h ASN 33 CO 0.61 0.22 0.00 -0.90 -0.37 0.00 0.00 177.43 176.99 1g7o n ASP 34 N -4.86 0.00 -4.57 1.15 5.75 -1.26 -4.62 116.55 108.13 1g7o n ASP 34 Ca 0.18 0.22 -0.29 0.00 -0.01 0.00 0.00 54.79 54.89 1g7o n ASP 34 Cb 0.45 -0.39 -0.05 0.00 -1.03 0.00 0.00 41.12 40.10 1g7o n ASP 34 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1g7o s ASP 35 N -2.78 5.27 0.08 -1.12 -1.08 0.19 -4.62 116.67 112.61 1g7o s ASP 35 Ca 0.16 -1.34 -0.07 0.00 -0.52 0.00 0.00 52.55 50.78 1g7o s ASP 35 Cb 0.15 -2.58 -0.24 0.00 -1.46 0.00 0.00 42.92 38.79 1g7o s ASP 35 CO 0.37 -2.75 1.16 0.00 0.52 0.00 0.00 175.17 174.47 1g7o h ALA 36 N 10.17 0.12 0.34 3.66 0.00 -1.86 -3.40 119.26 128.28 1g7o h ALA 36 Ca 0.19 -0.82 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1g7o h ALA 36 Cb 0.96 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1g7o h ALA 36 CO 1.25 0.85 -0.31 1.05 0.00 0.00 0.00 179.25 182.09 1g7o h GLU 37 N 0.15 -0.64 0.12 0.00 9.09 -1.98 -1.08 114.58 120.25 1g7o h GLU 37 Ca -0.14 0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.31 1g7o h GLU 37 Cb 1.89 0.15 -0.00 0.00 -1.65 0.00 0.00 28.75 29.13 1g7o h GLU 37 CO 0.21 -0.43 -0.07 1.15 0.05 0.00 0.00 179.01 179.92 1g7o h THR 38 N -0.66 0.85 -0.72 -1.06 2.02 -1.97 0.21 112.91 111.58 1g7o h THR 38 Ca -0.02 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.32 1g7o h THR 38 Cb 0.59 0.85 -0.12 0.00 -1.74 0.00 0.00 68.15 67.73 1g7o h THR 38 CO -0.04 0.00 0.01 -0.65 0.37 0.00 0.00 175.52 175.21 1g7o h PRO 39 N -0.18 0.11 -0.02 6.66 0.11 -1.76 -0.78 132.00 136.14 1g7o h PRO 39 Ca -0.01 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.10 1g7o h PRO 39 Cb 0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1g7o h PRO 39 CO 0.02 0.07 -0.02 1.15 -0.21 0.00 0.00 178.00 179.01 1g7o h THR 40 N 0.12 0.93 -0.66 -1.15 2.02 0.15 0.11 112.91 114.43 1g7o h THR 40 Ca 0.39 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.69 1g7o h THR 40 Cb 0.67 0.93 -0.09 0.00 -1.74 0.00 0.00 68.15 67.92 1g7o h THR 40 CO -0.62 0.00 0.20 0.03 0.37 0.00 0.00 175.52 175.50 1g7o h ARG 41 N -0.03 0.33 0.13 6.66 3.08 0.12 0.29 114.38 124.97 1g7o h ARG 41 Ca 0.02 -0.02 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1g7o h ARG 41 Cb 0.05 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1g7o h ARG 41 CO -0.04 0.22 -1.07 0.52 -1.07 0.00 0.00 179.97 178.53 1g7o h MET 42 N 0.34 0.28 0.00 0.04 2.86 -0.80 -3.41 114.93 114.24 1g7o h MET 42 Ca 0.35 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1g7o h MET 42 Cb 0.52 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1g7o h MET 42 CO -0.39 1.23 0.00 1.33 1.06 0.00 0.00 176.91 180.13 1g7o n VAL 43 N -4.04 0.34 -2.60 -2.22 0.24 0.34 -4.83 118.33 105.56 1g7o n VAL 43 Ca -0.19 -0.36 -0.19 0.00 -2.04 0.00 0.00 64.34 61.57 1g7o n VAL 43 Cb 0.86 0.91 0.01 0.00 -1.47 0.00 0.00 33.84 34.15 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 -0.17 -0.36 3.64 7.63 0.00 0.10 -4.93 105.19 111.10 1g7o n GLY 44 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 -5.18 0.53 -1.05 1.61 0.74 -1.25 -4.91 119.66 110.15 1g7o s GLN 45 Ca 0.12 0.66 -0.23 0.00 0.05 0.00 0.00 55.36 55.96 1g7o s GLN 45 Cb -0.05 0.24 0.01 0.00 1.10 0.00 0.00 33.01 34.31 1g7o s GLN 45 CO 0.15 -0.07 1.70 0.21 -0.55 0.00 0.00 175.29 176.73 1g7o s LYS 46 N 0.38 3.23 -0.06 1.67 2.20 -1.26 -3.67 119.74 122.23 1g7o s LYS 46 Ca 0.01 -1.03 -0.02 0.00 -0.36 0.00 0.00 55.97 54.57 1g7o s LYS 46 Cb -0.05 -5.29 0.04 0.00 -1.51 0.00 0.00 37.83 31.02 1g7o s LYS 46 CO -0.07 -2.76 0.13 -1.14 -0.36 0.00 0.00 175.35 171.15 1g7o s GLN 47 N 5.61 0.07 -0.05 4.03 -0.44 -1.26 -5.09 119.66 122.54 1g7o s GLN 47 Ca 0.57 0.34 -0.02 0.00 -2.50 0.00 0.00 55.36 53.75 1g7o s GLN 47 Cb -0.01 -0.18 0.03 0.00 -1.64 0.00 0.00 33.01 31.20 1g7o s GLN 47 CO -0.02 -0.16 0.04 0.14 0.50 0.00 0.00 175.29 175.79 1g7o s VAL 48 N 1.13 0.05 0.01 1.34 -7.23 -1.26 -4.62 120.40 109.83 1g7o s VAL 48 Ca -0.09 0.32 -0.02 0.00 -1.81 0.00 0.00 61.98 60.39 1g7o s VAL 48 Cb -0.11 -0.27 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 1g7o s VAL 48 CO -0.05 0.20 0.16 -2.16 -0.31 0.00 0.00 175.10 172.94 1g7o s PRO 49 N 2.07 3.35 -0.12 4.82 0.04 -1.26 -4.56 135.00 139.33 1g7o s PRO 49 Ca 0.04 -0.39 -0.00 0.00 0.04 0.00 0.00 61.00 60.70 1g7o s PRO 49 Cb -0.12 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.41 1g7o s PRO 49 CO -0.04 0.65 -0.09 0.42 0.04 0.00 0.00 177.00 177.98 1g7o s ILE 50 N -1.34 1.16 -0.46 0.56 1.01 -0.36 -3.32 121.20 118.45 1g7o s ILE 50 Ca 0.28 -0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.38 1g7o s ILE 50 Cb -0.13 -1.15 0.04 0.00 0.01 0.00 0.00 42.46 41.24 1g7o s ILE 50 CO 0.20 0.39 0.49 -0.22 0.00 0.00 0.00 174.94 175.80 1g7o s LEU 51 N 1.62 5.05 -0.93 2.97 2.96 0.29 -0.62 118.68 130.01 1g7o s LEU 51 Ca 0.04 -0.88 -0.24 0.00 -0.22 0.00 0.00 54.13 52.83 1g7o s LEU 51 Cb -0.13 -2.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1g7o s LEU 51 CO -0.08 -0.70 1.87 -1.58 -1.32 0.00 0.00 176.35 174.54 1g7o s GLN 52 N 2.21 2.72 0.52 1.98 0.74 0.15 -0.51 119.66 127.47 1g7o s GLN 52 Ca 0.12 -0.45 -0.21 0.00 0.05 0.00 0.00 55.36 54.87 1g7o s GLN 52 Cb -0.19 -5.12 -0.06 0.00 1.10 0.00 0.00 33.01 28.74 1g7o s GLN 52 CO 0.12 -3.22 1.16 0.15 -0.55 0.00 0.00 175.29 172.95 1g7o s LYS 53 N 6.67 3.44 0.00 1.67 1.02 0.13 -0.53 119.74 132.14 1g7o s LYS 53 Ca 0.66 1.73 0.00 0.00 0.02 0.00 0.00 55.97 58.38 1g7o s LYS 53 Cb -0.05 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1g7o s LYS 53 CO -0.02 -0.80 0.00 -3.47 -0.92 0.00 0.00 175.35 170.14 1g7o n ASP 54 N -1.03 0.00 -1.73 2.83 2.03 -1.26 -0.50 116.55 116.89 1g7o n ASP 54 Ca 0.10 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.39 1g7o n ASP 54 Cb 0.49 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.86 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 -2.11 4.28 -3.82 1.67 9.92 -1.26 -4.62 116.55 120.61 1g7o n ASP 55 Ca 0.00 -2.17 -0.23 0.00 -0.53 0.00 0.00 54.79 51.86 1g7o n ASP 55 Cb 0.00 -0.97 -0.07 0.00 -0.64 0.00 0.00 41.12 39.44 1g7o n ASP 55 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1g7o n SER 56 N 1.86 0.50 -4.46 -2.24 7.64 0.35 -4.93 113.62 112.34 1g7o n SER 56 Ca 0.09 -0.92 -0.43 0.00 1.01 0.00 0.00 58.87 58.62 1g7o n SER 56 Cb 0.49 -1.14 -0.08 0.00 -1.01 0.00 0.00 64.21 62.47 1g7o n SER 56 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1g7o s ARG 57 N -6.18 3.08 -0.61 1.43 6.06 -0.54 -4.87 118.95 117.32 1g7o s ARG 57 Ca 0.02 -0.88 -0.28 0.00 -2.50 0.00 0.00 55.73 52.09 1g7o s ARG 57 Cb -0.01 -4.02 0.02 0.00 0.06 0.00 0.00 34.95 31.00 1g7o s ARG 57 CO 0.72 -0.95 1.41 0.71 -2.50 0.00 0.00 175.30 174.69 1g7o s TYR 58 N 2.14 2.25 -0.22 5.12 2.02 -1.25 -0.69 117.35 126.71 1g7o s TYR 58 Ca 0.11 0.37 -0.08 0.00 -0.37 0.00 0.00 57.07 57.10 1g7o s TYR 58 Cb -0.19 -4.43 -0.04 0.00 -0.40 0.00 0.00 41.96 36.90 1g7o s TYR 58 CO 0.12 -2.00 0.09 1.41 -1.57 0.00 0.00 175.55 173.60 1g7o s MET 59 N 5.67 3.91 0.84 -0.62 1.75 0.33 -4.79 119.30 126.39 1g7o s MET 59 Ca 0.49 -0.36 -0.07 0.00 -1.25 0.00 0.00 55.69 54.49 1g7o s MET 59 Cb -0.10 -3.33 0.17 0.00 2.84 0.00 0.00 34.83 34.41 1g7o s MET 59 CO 0.22 0.08 1.15 -1.25 -0.65 0.00 0.00 175.02 174.57 1g7o s PRO 60 N 0.92 1.12 0.01 4.11 0.04 -1.26 -0.55 135.00 139.39 1g7o s PRO 60 Ca 0.05 -0.90 0.00 0.00 0.04 0.00 0.00 61.00 60.19 1g7o s PRO 60 Cb -0.14 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1g7o s PRO 60 CO 0.03 -1.94 0.00 -1.91 0.04 0.00 0.00 177.00 173.22 1g7o n GLU 61 N -3.27 -0.53 0.00 4.56 0.00 -1.21 -4.51 120.64 115.68 1g7o n GLU 61 Ca 0.16 0.83 0.00 0.00 0.00 0.00 0.00 57.16 58.15 1g7o n GLU 61 Cb 0.60 -0.63 0.00 0.00 0.00 0.00 0.00 31.44 31.41 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 0.18 0.00 -0.17 4.31 3.41 -1.26 -1.30 113.62 118.79 1g7o n SER 62 Ca 0.00 0.95 0.03 0.00 -0.26 0.00 0.00 58.87 59.59 1g7o n SER 62 Cb 0.00 -0.45 0.31 0.00 -0.26 0.00 0.00 64.21 63.81 1g7o n SER 62 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1g7o h MET 63 N 0.00 0.84 0.11 4.33 1.85 -1.95 0.28 114.93 120.38 1g7o h MET 63 Ca 0.00 -0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.05 1g7o h MET 63 Cb 0.00 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 31.82 1g7o h MET 63 CO 0.00 0.56 -0.16 -0.44 -0.40 0.00 0.00 176.91 176.46 1g7o h ASP 64 N 0.86 -0.45 -0.47 1.39 3.32 -1.84 0.41 116.42 119.65 1g7o h ASP 64 Ca 0.26 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.44 1g7o h ASP 64 Cb -0.01 0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 1g7o h ASP 64 CO -0.07 -0.24 0.08 0.40 -1.72 0.00 0.00 179.24 177.70 1g7o h ILE 65 N -0.33 0.73 0.21 0.35 2.04 0.35 0.90 117.51 121.76 1g7o h ILE 65 Ca 0.02 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1g7o h ILE 65 Cb 0.34 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1g7o h ILE 65 CO -0.08 0.04 -0.34 0.58 0.00 0.00 0.00 178.15 178.36 1g7o h VAL 66 N 0.22 0.30 -0.50 1.67 2.07 -0.21 0.10 116.25 119.91 1g7o h VAL 66 Ca 0.23 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.73 1g7o h VAL 66 Cb 0.31 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1g7o h VAL 66 CO -0.31 0.00 0.23 0.45 0.02 0.00 0.00 177.57 177.96 1g7o h HIS 67 N -0.62 0.73 0.30 1.57 3.86 -0.69 0.43 115.15 120.73 1g7o h HIS 67 Ca 0.01 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1g7o h HIS 67 Cb 0.61 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1g7o h HIS 67 CO -0.25 0.58 -0.28 -0.92 0.86 0.00 0.00 177.93 177.91 1g7o h TYR 68 N 0.66 -0.76 -0.30 2.45 3.20 -0.53 0.12 116.97 121.81 1g7o h TYR 68 Ca 0.17 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.06 1g7o h TYR 68 Cb 0.14 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1g7o h TYR 68 CO -0.00 -0.41 0.16 0.28 -1.64 0.00 0.00 178.16 176.54 1g7o h VAL 69 N -0.61 1.01 -0.59 1.81 2.07 -0.65 0.32 116.25 119.60 1g7o h VAL 69 Ca -0.02 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.51 1g7o h VAL 69 Cb 0.55 0.65 -0.10 0.00 -1.52 0.00 0.00 31.29 30.87 1g7o h VAL 69 CO -0.05 0.06 -0.00 -0.78 0.02 0.00 0.00 177.57 176.82 1g7o h ASP 70 N 0.33 -0.27 1.24 0.57 3.58 -0.70 -1.39 116.42 119.78 1g7o h ASP 70 Ca 0.12 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1g7o h ASP 70 Cb 0.02 0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1g7o h ASP 70 CO -0.07 -0.11 -0.04 0.29 -2.88 0.00 0.00 179.24 176.43 1g7o n LYS 71 N -5.27 0.16 -0.22 0.28 4.76 0.38 -3.34 118.16 114.91 1g7o n LYS 71 Ca 0.08 0.12 0.02 0.00 -2.87 0.00 0.00 58.31 55.66 1g7o n LYS 71 Cb 0.33 -1.68 0.11 0.00 -1.84 0.00 0.00 35.03 31.96 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 -0.36 -2.88 -0.35 5.85 0.77 0.12 115.31 118.46 1g7o h LEU 72 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1g7o h LEU 72 Cb 0.64 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1g7o h LEU 72 CO 0.00 -0.15 0.00 -0.90 -0.34 0.00 0.00 178.44 177.05 1g7o n ASP 73 N -5.33 4.29 -3.57 1.25 5.75 -1.26 -4.97 116.55 112.71 1g7o n ASP 73 Ca 0.10 -2.16 -0.20 0.00 -0.01 0.00 0.00 54.79 52.52 1g7o n ASP 73 Cb 0.38 -0.53 0.07 0.00 -1.03 0.00 0.00 41.12 40.01 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 1.51 -0.39 2.73 6.12 0.00 0.42 -5.02 105.19 110.56 1g7o n GLY 74 Ca 0.25 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 46.14 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 -5.80 0.61 -0.80 1.61 1.02 -1.21 -5.05 119.74 110.12 1g7o s LYS 75 Ca 0.16 -0.39 -0.25 0.00 0.02 0.00 0.00 55.97 55.51 1g7o s LYS 75 Cb -0.07 -2.08 -0.05 0.00 -0.52 0.00 0.00 37.83 35.11 1g7o s LYS 75 CO 0.76 -0.64 1.96 -1.25 -0.92 0.00 0.00 175.35 175.27 1g7o s PRO 76 N 1.88 2.50 -0.09 -1.68 0.04 -1.26 -4.58 135.00 131.81 1g7o s PRO 76 Ca -0.01 0.06 -0.19 0.00 0.04 0.00 0.00 61.00 60.90 1g7o s PRO 76 Cb -0.17 -4.84 -0.16 0.00 0.04 0.00 0.00 34.50 29.37 1g7o s PRO 76 CO -0.08 -3.26 0.67 1.25 0.04 0.00 0.00 177.00 175.63 1g7o h LEU 77 N 17.79 -0.08 -4.53 -3.56 5.85 -1.96 -3.40 115.31 125.43 1g7o h LEU 77 Ca -0.02 -0.49 -0.45 0.00 0.84 0.00 0.00 57.88 57.76 1g7o h LEU 77 Cb 1.06 0.02 -0.42 0.00 0.37 0.00 0.00 40.66 41.69 1g7o h LEU 77 CO 1.20 0.60 -0.93 0.00 -0.34 0.00 0.00 178.44 178.97 1g7o n LEU 78 N -4.79 3.51 -1.29 2.25 -0.00 -1.26 -4.74 117.00 110.68 1g7o n LEU 78 Ca -0.07 -4.25 -0.07 0.00 -0.00 0.00 0.00 56.01 51.62 1g7o n LEU 78 Cb 0.28 -0.04 0.12 0.00 -0.00 0.00 0.00 43.42 43.78 1g7o n LEU 78 CO 0.23 1.78 0.26 0.35 -0.00 0.00 0.00 177.39 180.01 1g7o n THR 79 N -0.54 2.23 0.00 1.47 -2.24 -1.14 -2.62 114.28 111.44 1g7o n THR 79 Ca 0.28 -3.56 0.00 0.00 -2.27 0.00 0.00 64.05 58.51 1g7o n THR 79 Cb 0.84 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 -0.87 -0.63 2.75 3.38 0.00 0.20 -4.82 105.19 105.19 1g7o n GLY 80 Ca 0.28 0.00 -0.30 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 -0.60 1.02 0.81 1.61 2.36 -1.26 -5.03 119.74 118.64 1g7o s LYS 81 Ca 0.00 -1.54 -0.12 0.00 -2.55 0.00 0.00 55.97 51.77 1g7o s LYS 81 Cb 0.00 -2.23 0.08 0.00 -1.05 0.00 0.00 37.83 34.63 1g7o s LYS 81 CO 0.00 -1.06 1.14 1.03 1.55 0.00 0.00 175.35 178.01 1g7o s ARG 82 N 1.02 1.80 -0.33 4.03 0.52 -1.26 -4.76 118.95 119.97 1g7o s ARG 82 Ca 0.13 1.48 0.01 0.00 -0.52 0.00 0.00 55.73 56.83 1g7o s ARG 82 Cb -0.21 -1.82 0.14 0.00 0.52 0.00 0.00 34.95 33.59 1g7o s ARG 82 CO -0.13 -2.04 0.32 -1.12 0.02 0.00 0.00 175.30 172.36 1g7o s SER 83 N -2.71 1.64 0.37 0.23 0.01 -1.26 -5.05 113.70 106.93 1g7o s SER 83 Ca 0.67 -1.29 0.19 0.00 1.31 0.00 0.00 55.95 56.83 1g7o s SER 83 Cb -0.22 0.41 1.23 0.00 0.21 0.00 0.00 66.02 67.65 1g7o s SER 83 CO 0.53 -0.32 1.63 -0.65 0.41 0.00 0.00 173.24 174.84 1g7o h PRO 84 N 7.60 0.18 -0.92 12.44 0.11 -2.01 0.34 132.00 149.74 1g7o h PRO 84 Ca -0.03 -0.01 0.26 0.00 0.11 0.00 0.00 66.00 66.33 1g7o h PRO 84 Cb 1.05 -0.04 -0.16 0.00 0.11 0.00 0.00 31.00 31.97 1g7o h PRO 84 CO 0.27 0.12 0.20 0.00 -0.21 0.00 0.00 178.00 178.38 1g7o h ALA 85 N 1.85 1.33 -0.17 -0.75 0.00 -1.98 0.11 119.26 119.65 1g7o h ALA 85 Ca 0.78 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.94 1g7o h ALA 85 Cb 2.00 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 20.19 1g7o h ALA 85 CO -0.62 -0.55 0.05 0.82 0.00 0.00 0.00 179.25 178.95 1g7o h ILE 86 N 0.12 1.19 0.03 0.00 1.08 -1.35 0.92 117.51 119.49 1g7o h ILE 86 Ca 0.60 -0.58 0.01 0.00 -0.39 0.00 0.00 64.86 64.50 1g7o h ILE 86 Cb 1.27 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 36.26 1g7o h ILE 86 CO -0.75 0.18 -0.10 -0.08 -0.69 0.00 0.00 178.15 176.71 1g7o h GLU 87 N 0.09 -0.18 -0.18 2.37 4.57 -1.08 0.14 114.58 120.31 1g7o h GLU 87 Ca 0.05 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 1g7o h GLU 87 Cb 0.23 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 1g7o h GLU 87 CO -0.00 -0.12 -0.18 0.93 -1.18 0.00 0.00 179.01 178.46 1g7o h GLU 88 N -0.18 -0.20 -0.56 1.92 5.08 -0.78 0.52 114.58 120.37 1g7o h GLU 88 Ca 0.03 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1g7o h GLU 88 Cb 0.21 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1g7o h GLU 88 CO -0.08 -0.13 0.35 2.35 -1.00 0.00 0.00 179.01 180.50 1g7o h TRP 89 N -0.21 0.66 0.01 4.33 2.91 -0.44 0.35 115.95 123.56 1g7o h TRP 89 Ca 0.11 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.16 1g7o h TRP 89 Cb 0.38 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 28.81 1g7o h TRP 89 CO -0.32 0.39 -0.02 -0.07 -1.03 0.00 0.00 178.44 177.39 1g7o h LEU 90 N 0.70 -0.07 -0.78 0.65 3.38 -0.29 0.77 115.31 119.67 1g7o h LEU 90 Ca 0.22 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.26 1g7o h LEU 90 Cb -0.02 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1g7o h LEU 90 CO -0.08 -0.04 0.47 0.03 0.09 0.00 0.00 178.44 178.91 1g7o h ARG 91 N -0.05 0.82 0.41 1.13 -0.00 -0.41 0.38 114.38 116.66 1g7o h ARG 91 Ca 0.01 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.98 59.43 1g7o h ARG 91 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 29.97 29.81 1g7o h ARG 91 CO -0.02 0.54 -0.49 -0.22 0.00 0.00 0.00 179.97 179.78 1g7o h LYS 92 N 0.85 -0.89 -1.02 0.04 3.64 -0.66 -2.85 116.57 115.68 1g7o h LYS 92 Ca 0.35 0.06 0.25 0.00 -1.27 0.00 0.00 60.65 60.04 1g7o h LYS 92 Cb 0.19 0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 32.11 1g7o h LYS 92 CO -0.18 -0.59 0.64 0.28 -2.27 0.00 0.00 179.45 177.32 1g7o h VAL 93 N -0.92 0.55 -0.98 2.00 2.07 0.23 -0.06 116.25 119.14 1g7o h VAL 93 Ca -0.04 -0.17 0.24 0.00 0.82 0.00 0.00 66.70 67.55 1g7o h VAL 93 Cb 0.83 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1g7o h VAL 93 CO -0.11 0.09 0.65 0.78 0.02 0.00 0.00 177.57 179.00 1g7o h ASN 94 N 0.50 0.38 -0.16 0.57 -0.26 -0.04 0.56 115.58 117.13 1g7o h ASN 94 Ca 0.60 0.05 0.05 0.00 -0.56 0.00 0.00 56.30 56.45 1g7o h ASN 94 Cb 1.34 -0.01 -0.07 0.00 -1.06 0.00 0.00 38.32 38.52 1g7o h ASN 94 CO -0.36 0.12 -0.31 1.23 -1.06 0.00 0.00 177.43 177.05 1g7o h GLY 95 N 0.36 -0.39 0.53 2.83 0.00 -1.06 0.12 103.07 105.46 1g7o h GLY 95 Ca 0.52 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 48.23 1g7o h GLY 95 CO -0.21 -0.22 -0.06 -0.97 0.00 0.00 0.00 176.54 175.09 1g7o h TYR 96 N -0.37 -0.15 -0.01 5.60 0.05 -1.20 -3.24 116.97 117.66 1g7o h TYR 96 Ca 0.10 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.92 1g7o h TYR 96 Cb 0.53 0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 1g7o h TYR 96 CO -0.41 0.28 -0.32 0.00 -1.05 0.00 0.00 178.16 176.65 1g7o h ALA 97 N 0.16 -0.46 -0.36 3.88 0.00 -0.81 -0.06 119.26 121.61 1g7o h ALA 97 Ca -0.02 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1g7o h ALA 97 Cb 0.49 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 1g7o h ALA 97 CO 0.03 -0.83 -0.36 -0.97 0.00 0.00 0.00 179.25 177.12 1g7o h ASN 98 N -0.47 -1.17 -0.63 0.00 -1.24 -0.89 0.25 115.58 111.44 1g7o h ASN 98 Ca 0.06 0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 1g7o h ASN 98 Cb 0.56 0.53 -0.03 0.00 0.73 0.00 0.00 38.32 40.11 1g7o h ASN 98 CO -0.27 -0.34 0.35 0.11 -1.29 0.00 0.00 177.43 175.98 1g7o h LYS 99 N -0.30 0.87 -0.52 6.67 1.57 -1.45 0.05 116.57 123.46 1g7o h LYS 99 Ca 0.15 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1g7o h LYS 99 Cb 0.56 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1g7o h LYS 99 CO -0.52 0.66 -0.00 -0.07 -0.57 0.00 0.00 179.45 178.94 1g7o h LEU 100 N 0.85 0.85 -0.00 2.94 3.38 -0.20 -3.30 115.31 119.83 1g7o h LEU 100 Ca 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1g7o h LEU 100 Cb 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1g7o h LEU 100 CO -0.04 0.91 -0.03 -0.07 0.09 0.00 0.00 178.44 179.31 1g7o h LEU 101 N 0.82 0.03 -0.63 1.67 3.38 -0.09 -3.36 115.31 117.12 1g7o h LEU 101 Ca 0.15 -0.72 0.11 0.00 0.09 0.00 0.00 57.88 57.52 1g7o h LEU 101 Cb 0.49 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.11 1g7o h LEU 101 CO 0.02 0.75 -0.30 -0.07 0.09 0.00 0.00 178.44 178.93 1g7o h LEU 102 N -0.68 -1.07 -0.48 1.67 3.38 -1.08 0.26 115.31 117.32 1g7o h LEU 102 Ca -0.00 0.23 0.07 0.00 0.09 0.00 0.00 57.88 58.26 1g7o h LEU 102 Cb 0.75 0.55 -0.06 0.00 0.09 0.00 0.00 40.66 42.00 1g7o h LEU 102 CO 0.01 -0.29 0.14 -0.65 0.09 0.00 0.00 178.44 177.74 1g7o h PRO 103 N -0.12 0.29 -0.47 1.13 0.11 -1.75 -2.98 132.00 128.21 1g7o h PRO 103 Ca 0.26 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 1g7o h PRO 103 Cb 0.55 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1g7o h PRO 103 CO -0.70 0.19 0.03 0.00 -0.21 0.00 0.00 178.00 177.31 1g7o h ARG 104 N 0.30 0.82 -0.92 1.05 3.08 -0.76 0.95 114.38 118.91 1g7o h ARG 104 Ca 0.23 -0.25 0.24 0.00 0.07 0.00 0.00 59.98 60.28 1g7o h ARG 104 Cb 0.27 -0.08 -0.13 0.00 0.08 0.00 0.00 29.97 30.10 1g7o h ARG 104 CO -0.26 0.85 0.39 0.74 -1.07 0.00 0.00 179.97 180.63 1g7o h PHE 105 N 0.68 0.64 0.05 3.04 0.04 -0.71 0.28 116.94 120.96 1g7o h PHE 105 Ca 0.14 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1g7o h PHE 105 Cb 0.47 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1g7o h PHE 105 CO 0.03 -0.11 -0.03 0.00 -0.60 0.00 0.00 178.31 177.61 1g7o h ALA 106 N 1.75 -0.07 0.23 2.45 0.00 -1.14 -3.36 119.26 119.12 1g7o h ALA 106 Ca 0.59 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1g7o h ALA 106 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1g7o h ALA 106 CO -0.57 -0.22 -0.11 0.87 0.00 0.00 0.00 179.25 179.22 1g7o h LYS 107 N -0.71 -0.30 -5.84 0.00 1.57 -0.05 -3.34 116.57 107.90 1g7o h LYS 107 Ca -0.01 0.02 -0.47 0.00 -1.87 0.00 0.00 60.65 58.32 1g7o h LYS 107 Cb 0.60 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.91 1g7o h LYS 107 CO 0.01 -0.20 1.30 -1.54 -0.57 0.00 0.00 179.45 178.45 1g7o s SER 108 N -3.23 5.88 -0.55 0.86 1.04 0.90 -4.90 113.70 113.68 1g7o s SER 108 Ca -0.05 -1.40 -0.26 0.00 0.48 0.00 0.00 55.95 54.73 1g7o s SER 108 Cb 0.00 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.49 1g7o s SER 108 CO 0.14 -2.11 2.25 0.00 0.98 0.00 0.00 173.24 174.49 1g7o s ALA 109 N 7.49 1.72 0.97 5.32 0.00 -1.26 -4.54 121.76 131.46 1g7o s ALA 109 Ca 0.59 -0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 1g7o s ALA 109 Cb -0.02 -4.36 0.17 0.00 0.00 0.00 0.00 23.12 18.92 1g7o s ALA 109 CO -0.00 -4.41 1.05 1.19 0.00 0.00 0.00 175.76 173.58 1g7o n PHE 110 N 15.19 0.25 -0.34 0.00 3.01 -1.26 -4.84 117.46 129.47 1g7o n PHE 110 Ca 0.33 0.28 0.20 0.00 1.01 0.00 0.00 57.45 59.27 1g7o n PHE 110 Cb 0.53 -1.92 0.43 0.00 -0.01 0.00 0.00 39.48 38.51 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 -2.03 0.59 -0.80 4.37 5.19 -1.98 0.14 116.42 121.90 1g7o h ASP 111 Ca -0.47 0.12 0.23 0.00 -0.62 0.00 0.00 57.03 56.30 1g7o h ASP 111 Cb 1.28 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.79 1g7o h ASP 111 CO 0.42 0.09 0.86 -0.33 -3.12 0.00 0.00 179.24 177.15 1g7o h GLU 112 N 0.51 0.00 -0.28 3.56 3.07 -1.90 0.67 114.58 120.21 1g7o h GLU 112 Ca 0.64 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.42 1g7o h GLU 112 Cb 1.36 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.22 1g7o h GLU 112 CO -0.42 0.00 -0.03 1.19 -1.40 0.00 0.00 179.01 178.35 1g7o n PHE 113 N -3.53 0.92 -0.19 4.33 3.72 0.48 -0.74 117.46 122.45 1g7o n PHE 113 Ca 0.17 -1.19 -0.04 0.00 -0.05 0.00 0.00 57.45 56.33 1g7o n PHE 113 Cb 1.12 -0.38 0.05 0.00 -0.94 0.00 0.00 39.48 39.34 1g7o n PHE 113 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1g7o h SER 114 N 1.29 0.53 -3.78 4.37 0.02 -0.94 -3.31 113.55 111.72 1g7o h SER 114 Ca 0.09 0.01 -0.51 0.00 -0.84 0.00 0.00 61.79 60.54 1g7o h SER 114 Cb 1.50 -0.10 0.04 0.00 0.14 0.00 0.00 62.40 63.98 1g7o h SER 114 CO 0.27 0.36 0.56 0.42 -1.14 0.00 0.00 176.83 177.31 1g7o s THR 115 N -6.13 3.17 0.30 -2.27 -4.23 -1.26 -4.89 115.64 100.33 1g7o s THR 115 Ca -0.13 1.15 0.05 0.00 -1.18 0.00 0.00 61.69 61.58 1g7o s THR 115 Cb 0.14 -3.73 0.30 0.00 1.34 0.00 0.00 72.50 70.55 1g7o s THR 115 CO 0.75 0.26 1.67 -0.65 -0.54 0.00 0.00 174.62 176.11 1g7o h PRO 116 N 3.85 0.32 0.42 3.99 0.11 -1.99 -0.07 132.00 138.62 1g7o h PRO 116 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1g7o h PRO 116 Cb 1.22 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1g7o h PRO 116 CO 0.68 0.21 -0.40 0.00 -0.21 0.00 0.00 178.00 178.28 1g7o h ALA 117 N 1.76 -0.88 -0.43 -0.75 0.00 -1.93 0.15 119.26 117.18 1g7o h ALA 117 Ca 0.59 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1g7o h ALA 117 Cb 1.20 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 1g7o h ALA 117 CO -0.58 -1.03 0.28 0.00 0.00 0.00 0.00 179.25 177.92 1g7o h ALA 118 N -0.46 0.54 0.31 0.00 0.00 -1.60 0.13 119.26 118.18 1g7o h ALA 118 Ca -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1g7o h ALA 118 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1g7o h ALA 118 CO -0.05 -0.00 -0.36 -0.09 0.00 0.00 0.00 179.25 178.74 1g7o h ARG 119 N 0.58 -0.66 -0.19 0.00 9.65 -0.98 -1.47 114.38 121.29 1g7o h ARG 119 Ca 0.16 0.05 0.05 0.00 -1.10 0.00 0.00 59.98 59.13 1g7o h ARG 119 Cb -0.06 0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 1g7o h ARG 119 CO -0.03 -0.44 -0.14 -0.22 2.80 0.00 0.00 179.97 181.94 1g7o h LYS 120 N -0.69 -0.13 -0.20 0.20 1.63 -0.52 0.29 116.57 117.15 1g7o h LYS 120 Ca -0.04 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.80 1g7o h LYS 120 Cb 0.61 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.21 1g7o h LYS 120 CO -0.07 -0.09 -0.45 -0.92 -3.45 0.00 0.00 179.45 174.46 1g7o h TYR 121 N -0.14 -1.37 -0.08 1.91 3.20 -0.70 0.22 116.97 120.01 1g7o h TYR 121 Ca 0.11 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1g7o h TYR 121 Cb 0.31 0.62 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 1g7o h TYR 121 CO -0.29 -0.43 0.03 0.35 -1.64 0.00 0.00 178.16 176.18 1g7o h PHE 122 N -0.42 0.12 -0.21 -3.82 3.57 -0.81 0.38 116.94 115.75 1g7o h PHE 122 Ca 0.04 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1g7o h PHE 122 Cb 0.53 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 1g7o h PHE 122 CO -0.62 0.24 -0.47 0.28 -2.23 0.00 0.00 178.31 175.51 1g7o h VAL 123 N -0.03 0.08 -0.35 1.41 2.07 -0.80 -0.00 116.25 118.62 1g7o h VAL 123 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1g7o h VAL 123 Cb 0.17 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1g7o h VAL 123 CO -0.00 0.00 0.10 -2.24 0.02 0.00 0.00 177.57 175.45 1g7o h ASP 124 N -0.48 0.53 0.15 0.57 3.04 -0.36 -0.40 116.42 119.46 1g7o h ASP 124 Ca 0.07 -0.22 0.00 0.00 -3.24 0.00 0.00 57.03 53.65 1g7o h ASP 124 Cb 0.64 -0.14 -0.02 0.00 -1.04 0.00 0.00 39.33 38.77 1g7o h ASP 124 CO -0.46 0.61 -0.16 0.11 -2.04 0.00 0.00 179.24 177.30 1g7o h LYS 125 N 0.42 -0.33 0.47 4.15 1.79 -0.71 0.16 116.57 122.52 1g7o h LYS 125 Ca 0.11 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 1g7o h LYS 125 Cb 0.28 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1g7o h LYS 125 CO -0.00 -0.22 -0.48 -0.22 -1.08 0.00 0.00 179.45 177.44 1g7o h LYS 126 N -0.34 -0.93 -0.20 3.15 3.64 -0.83 -0.17 116.57 120.89 1g7o h LYS 126 Ca 0.01 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1g7o h LYS 126 Cb 0.33 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1g7o h LYS 126 CO -0.05 -0.62 0.10 0.93 -2.27 0.00 0.00 179.45 177.54 1g7o h GLU 127 N -0.97 0.28 -0.22 1.90 5.08 -0.97 0.79 114.58 120.48 1g7o h GLU 127 Ca -0.05 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1g7o h GLU 127 Cb 0.85 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1g7o h GLU 127 CO -0.07 0.29 0.12 0.00 -1.00 0.00 0.00 179.01 178.35 1g7o h ALA 128 N 0.97 0.28 0.11 3.43 0.00 -0.67 -3.22 119.26 120.17 1g7o h ALA 128 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1g7o h ALA 128 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1g7o h ALA 128 CO -0.01 -0.19 -0.05 0.77 0.00 0.00 0.00 179.25 179.76 1g7o h SER 129 N 0.25 -0.13 -3.18 0.00 0.02 -0.85 -3.38 113.55 106.28 1g7o h SER 129 Ca 0.08 -0.44 -0.74 0.00 -0.84 0.00 0.00 61.79 59.85 1g7o h SER 129 Cb 0.06 0.03 -0.22 0.00 0.14 0.00 0.00 62.40 62.41 1g7o h SER 129 CO -0.01 0.48 0.30 0.00 -1.14 0.00 0.00 176.83 176.45 1g7o s ALA 130 N -3.49 3.72 0.31 3.77 0.00 0.26 -4.83 121.76 121.49 1g7o s ALA 130 Ca -0.13 -2.90 0.08 0.00 0.00 0.00 0.00 51.96 49.01 1g7o s ALA 130 Cb 0.00 -3.66 0.49 0.00 0.00 0.00 0.00 23.12 19.95 1g7o s ALA 130 CO 0.50 -2.49 1.71 0.78 0.00 0.00 0.00 175.76 176.27 1g7o h GLY 131 N 9.05 0.17 -0.41 0.00 0.00 -1.74 -3.15 103.07 106.99 1g7o h GLY 131 Ca 0.02 -0.17 0.34 0.00 0.00 0.00 0.00 47.33 47.52 1g7o h GLY 131 CO 0.94 0.15 0.88 -0.57 0.00 0.00 0.00 176.54 177.94 1g7o h ASN 132 N 0.13 0.00 -0.97 0.19 -0.00 -1.89 -0.31 115.58 112.72 1g7o h ASN 132 Ca 0.01 0.00 0.23 0.00 -0.00 0.00 0.00 56.30 56.54 1g7o h ASN 132 Cb 0.82 0.00 -0.08 0.00 -0.00 0.00 0.00 38.32 39.06 1g7o h ASN 132 CO 0.06 0.00 0.64 -0.26 -0.00 0.00 0.00 177.43 177.87 1g7o h PHE 133 N 0.00 0.62 -0.24 0.67 0.04 -1.93 0.36 116.94 116.45 1g7o h PHE 133 Ca 0.55 0.02 0.06 0.00 2.80 0.00 0.00 57.97 61.40 1g7o h PHE 133 Cb 2.31 -0.18 -0.06 0.00 2.20 0.00 0.00 35.95 40.21 1g7o h PHE 133 CO 0.00 0.12 -0.19 0.00 -0.60 0.00 0.00 178.31 177.64 1g7o h ALA 134 N 1.61 -0.03 0.00 2.45 0.00 -1.32 0.14 119.26 122.12 1g7o h ALA 134 Ca 0.53 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.53 1g7o h ALA 134 Cb 1.30 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1g7o h ALA 134 CO -0.24 -0.60 -0.00 0.22 0.00 0.00 0.00 179.25 178.63 1g7o h ASP 135 N -0.18 -0.00 -0.66 0.00 1.82 -1.21 -1.11 116.42 115.09 1g7o h ASP 135 Ca 0.14 -0.26 0.05 0.00 -0.39 0.00 0.00 57.03 56.57 1g7o h ASP 135 Cb 0.39 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.35 1g7o h ASP 135 CO -0.35 0.26 0.37 -0.07 -1.61 0.00 0.00 179.24 177.84 1g7o h LEU 136 N -0.26 0.56 -0.13 2.28 3.38 -0.79 0.12 115.31 120.46 1g7o h LEU 136 Ca -0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1g7o h LEU 136 Cb 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1g7o h LEU 136 CO 0.00 0.36 0.08 -0.07 0.09 0.00 0.00 178.44 178.90 1g7o h LEU 137 N 0.69 0.15 -0.92 1.67 3.38 -0.64 0.16 115.31 119.80 1g7o h LEU 137 Ca 0.29 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.39 1g7o h LEU 137 Cb 0.16 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 1g7o h LEU 137 CO -0.17 0.15 0.51 0.00 0.09 0.00 0.00 178.44 179.02 1g7o h ALA 138 N 1.01 1.47 -0.00 1.53 0.00 -0.28 -0.56 119.26 122.42 1g7o h ALA 138 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1g7o h ALA 138 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1g7o h ALA 138 CO -0.01 -0.10 -0.04 0.72 0.00 0.00 0.00 179.25 179.83 1g7o n HIS 139 N -4.84 0.00 -0.19 0.00 8.25 0.32 -4.63 115.22 114.13 1g7o n HIS 139 Ca 0.20 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.62 1g7o n HIS 139 Cb 0.52 -0.38 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 1g7o n HIS 139 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1g7o n SER 140 N -1.38 -0.47 -0.29 0.41 3.41 0.50 -0.17 113.62 115.63 1g7o n SER 140 Ca 0.10 0.81 0.10 0.00 -0.26 0.00 0.00 58.87 59.63 1g7o n SER 140 Cb 0.30 -0.11 0.24 0.00 -0.26 0.00 0.00 64.21 64.38 1g7o n SER 140 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1g7o h ASP 141 N 0.00 -0.18 -0.70 4.04 3.58 -1.83 0.41 116.42 121.74 1g7o h ASP 141 Ca 0.08 0.20 0.03 0.00 0.42 0.00 0.00 57.03 57.76 1g7o h ASP 141 Cb 0.19 0.32 -0.04 0.00 1.72 0.00 0.00 39.33 41.52 1g7o h ASP 141 CO -0.43 -0.18 0.44 1.23 -2.88 0.00 0.00 179.24 177.41 1g7o h GLY 142 N 0.15 1.01 0.73 -0.78 0.00 -0.93 0.05 103.07 103.30 1g7o h GLY 142 Ca 0.50 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1g7o h GLY 142 CO -0.69 0.28 0.00 1.41 0.00 0.00 0.00 176.54 177.54 1g7o h LEU 143 N 0.85 0.03 -0.54 3.11 3.38 -0.31 -0.30 115.31 121.53 1g7o h LEU 143 Ca 0.28 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1g7o h LEU 143 Cb 0.03 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.66 1g7o h LEU 143 CO -0.11 0.30 -0.35 0.40 0.09 0.00 0.00 178.44 178.77 1g7o h ILE 144 N -0.25 0.17 0.09 1.22 5.03 -0.47 0.12 117.51 123.42 1g7o h ILE 144 Ca 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.76 1g7o h ILE 144 Cb 0.29 0.17 -0.03 0.00 -3.03 0.00 0.00 36.82 34.22 1g7o h ILE 144 CO 0.00 0.00 -0.19 0.11 -0.68 0.00 0.00 178.15 177.39 1g7o h LYS 145 N -0.20 -0.35 -0.22 2.37 1.57 -0.79 0.13 116.57 119.08 1g7o h LYS 145 Ca 0.21 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1g7o h LYS 145 Cb 0.55 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 1g7o h LYS 145 CO -0.65 -0.23 -0.35 -0.91 -0.57 0.00 0.00 179.45 176.74 1g7o h ASN 146 N -0.36 -1.16 -0.57 0.86 2.35 -0.16 0.67 115.58 117.20 1g7o h ASN 146 Ca 0.03 0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 1g7o h ASN 146 Cb 0.39 0.47 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 1g7o h ASN 146 CO -0.12 -0.27 -0.01 -0.29 -1.65 0.00 0.00 177.43 175.10 1g7o h ILE 147 N -0.28 1.26 -0.43 2.81 6.09 -0.65 0.35 117.51 126.66 1g7o h ILE 147 Ca 0.04 -1.14 0.07 0.00 -1.37 0.00 0.00 64.86 62.46 1g7o h ILE 147 Cb 0.39 0.81 -0.06 0.00 0.47 0.00 0.00 36.82 38.43 1g7o h ILE 147 CO -0.36 0.41 0.09 0.28 -3.07 0.00 0.00 178.15 175.51 1g7o h SER 148 N 0.94 0.02 -0.16 2.19 0.02 -0.50 0.26 113.55 116.32 1g7o h SER 148 Ca 0.17 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1g7o h SER 148 Cb 0.55 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1g7o h SER 148 CO 0.03 0.04 0.09 0.44 -1.14 0.00 0.00 176.83 176.29 1g7o h ASP 149 N 0.23 0.19 -0.87 3.07 3.32 -0.30 0.20 116.42 122.27 1g7o h ASP 149 Ca 0.21 -0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.29 1g7o h ASP 149 Cb 0.26 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1g7o h ASP 149 CO -0.27 0.21 0.56 0.44 -1.72 0.00 0.00 179.24 178.46 1g7o h ASP 150 N 0.16 0.74 0.65 6.45 5.19 -0.41 0.99 116.42 130.19 1g7o h ASP 150 Ca 0.05 0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.38 1g7o h ASP 150 Cb 0.06 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1g7o h ASP 150 CO -0.01 0.43 -0.52 -0.07 -3.12 0.00 0.00 179.24 175.94 1g7o h LEU 151 N 0.81 0.00 -0.74 1.55 3.38 0.47 -1.03 115.31 119.75 1g7o h LEU 151 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1g7o h LEU 151 Cb 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1g7o h LEU 151 CO -0.17 0.52 0.47 0.03 0.09 0.00 0.00 178.44 179.38 1g7o h ARG 152 N 0.00 0.99 -0.06 1.13 2.47 0.18 0.45 114.38 119.53 1g7o h ARG 152 Ca -0.01 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1g7o h ARG 152 Cb 0.99 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1g7o h ARG 152 CO 0.07 0.67 0.04 0.00 0.56 0.00 0.00 179.97 181.31 1g7o h ALA 153 N 1.26 0.08 -0.77 0.04 0.00 -0.85 -1.41 119.26 117.60 1g7o h ALA 153 Ca 0.27 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1g7o h ALA 153 Cb -0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1g7o h ALA 153 CO -0.05 -0.43 0.43 1.25 0.00 0.00 0.00 179.25 180.45 1g7o h LEU 154 N 0.08 0.61 -0.29 0.00 7.12 -0.87 -0.99 115.31 120.97 1g7o h LEU 154 Ca 0.02 0.05 0.06 0.00 0.13 0.00 0.00 57.88 58.14 1g7o h LEU 154 Cb -0.01 -0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 39.99 1g7o h LEU 154 CO -0.00 0.36 -0.10 -0.78 -0.13 0.00 0.00 178.44 177.79 1g7o h ASP 155 N 0.74 -0.34 -0.90 1.25 1.82 0.47 0.99 116.42 120.44 1g7o h ASP 155 Ca 0.37 0.10 0.04 0.00 -0.39 0.00 0.00 57.03 57.14 1g7o h ASP 155 Cb 0.32 0.21 -0.05 0.00 0.68 0.00 0.00 39.33 40.49 1g7o h ASP 155 CO -0.24 -0.13 0.58 0.11 -1.61 0.00 0.00 179.24 177.95 1g7o h LYS 156 N -0.04 1.08 0.00 0.28 1.79 -0.57 -2.57 116.57 116.54 1g7o h LYS 156 Ca 0.14 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1g7o h LYS 156 Cb 0.26 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1g7o h LYS 156 CO -0.32 0.72 0.00 -0.07 -1.08 0.00 0.00 179.45 178.70 1g7o h LEU 157 N 1.12 0.00 -8.73 2.94 3.38 0.39 -3.42 115.31 110.99 1g7o h LEU 157 Ca 0.36 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.79 1g7o h LEU 157 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1g7o h LEU 157 CO -0.12 0.00 1.37 -0.63 0.09 0.00 0.00 178.44 179.14 1g7o s ILE 158 N -3.70 3.34 0.07 1.22 1.01 0.11 -4.75 121.20 118.50 1g7o s ILE 158 Ca 0.01 0.29 -0.16 0.00 0.00 0.00 0.00 60.65 60.79 1g7o s ILE 158 Cb 0.09 -3.59 -0.14 0.00 0.01 0.00 0.00 42.46 38.83 1g7o s ILE 158 CO 0.53 -0.47 1.31 0.58 0.00 0.00 0.00 174.94 176.90 1g7o h VAL 159 N 6.98 1.33 -3.92 2.92 2.07 -1.01 -3.46 116.25 121.15 1g7o h VAL 159 Ca -0.31 -1.70 -0.23 0.00 0.82 0.00 0.00 66.70 65.29 1g7o h VAL 159 Cb 1.19 1.93 -0.23 0.00 -1.52 0.00 0.00 31.29 32.65 1g7o h VAL 159 CO 1.10 0.52 -0.72 -0.54 0.02 0.00 0.00 177.57 177.95 1g7o s LYS 160 N -3.96 0.34 -0.80 1.57 -0.14 -0.87 -4.84 119.74 111.04 1g7o s LYS 160 Ca -0.12 -0.50 -0.07 0.00 -1.36 0.00 0.00 55.97 53.92 1g7o s LYS 160 Cb 0.07 -0.09 -0.14 0.00 -1.68 0.00 0.00 37.83 35.99 1g7o s LYS 160 CO 0.84 0.01 2.86 -0.35 -0.76 0.00 0.00 175.35 177.94 1g7o n PRO 161 N 1.98 2.53 0.03 -1.68 -0.04 -1.26 -3.10 135.00 133.45 1g7o n PRO 161 Ca -0.20 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1g7o n PRO 161 Cb 0.56 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 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 3.29 -0.45 -4.38 3.54 0.23 -1.26 -4.37 115.26 111.87 1g7o n ASN 162 Ca 0.54 0.18 -0.45 0.00 -0.53 0.00 0.00 54.58 54.32 1g7o n ASN 162 Cb 0.44 0.64 -0.05 0.00 -2.08 0.00 0.00 39.78 38.73 1g7o n ASN 162 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1g7o s ALA 163 N -2.00 3.42 0.31 -2.53 0.00 -1.18 -4.92 121.76 114.86 1g7o s ALA 163 Ca 0.00 -2.20 0.07 0.00 0.00 0.00 0.00 51.96 49.83 1g7o s ALA 163 Cb 0.00 -3.50 0.80 0.00 0.00 0.00 0.00 23.12 20.42 1g7o s ALA 163 CO 0.00 -2.31 1.75 -0.24 0.00 0.00 0.00 175.76 174.96 1g7o h VAL 164 N 5.92 0.62 -0.74 0.00 3.04 -1.82 0.32 116.25 123.59 1g7o h VAL 164 Ca -0.29 -0.23 -0.28 0.00 -1.01 0.00 0.00 66.70 64.89 1g7o h VAL 164 Cb 1.09 -0.10 -0.17 0.00 -2.01 0.00 0.00 31.29 30.10 1g7o h VAL 164 CO 1.09 0.12 0.32 0.59 -1.01 0.00 0.00 177.57 178.68 1g7o n ASN 165 N -4.84 4.26 0.00 3.17 3.02 -1.26 -0.58 115.26 119.04 1g7o n ASN 165 Ca 0.25 -3.37 0.00 0.00 -0.03 0.00 0.00 54.58 51.43 1g7o n ASN 165 Cb 0.65 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 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 -0.53 0.92 3.66 7.41 0.00 0.05 -4.87 105.19 111.82 1g7o n GLY 166 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 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 3.02 0.02 1.61 8.01 -1.26 -4.73 118.70 125.37 1g7o s GLU 167 Ca 0.00 -0.42 -0.33 0.00 0.01 0.00 0.00 54.97 54.23 1g7o s GLU 167 Cb 0.00 -2.79 -0.11 0.00 -4.31 0.00 0.00 34.13 26.92 1g7o s GLU 167 CO 0.00 0.67 1.84 1.28 0.01 0.00 0.00 175.26 179.06 1g7o n LEU 168 N 2.25 3.66 -3.99 1.80 4.77 -1.26 -4.46 117.00 119.77 1g7o n LEU 168 Ca -0.18 0.98 -0.09 0.00 -0.03 0.00 0.00 56.01 56.68 1g7o n LEU 168 Cb 0.53 -1.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.10 1g7o n LEU 168 CO 0.29 0.01 -0.12 -0.44 -1.33 0.00 0.00 177.39 175.79 1g7o s SER 169 N 3.35 0.15 0.60 -1.43 0.01 -1.19 -0.63 113.70 114.54 1g7o s SER 169 Ca 0.87 -0.92 0.35 0.00 1.31 0.00 0.00 55.95 57.56 1g7o s SER 169 Cb -0.59 0.37 1.91 0.00 0.21 0.00 0.00 66.02 67.92 1g7o s SER 169 CO 0.44 -0.81 2.24 -0.33 0.41 0.00 0.00 173.24 175.19 1g7o h GLU 170 N 2.69 0.00 -0.84 12.44 3.07 -1.85 0.18 114.58 130.26 1g7o h GLU 170 Ca -0.33 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 58.71 1g7o h GLU 170 Cb 1.21 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.06 1g7o h GLU 170 CO 0.53 0.03 0.56 -0.44 -1.40 0.00 0.00 179.01 178.29 1g7o h ASP 171 N 0.00 0.43 -0.46 1.42 3.32 -1.93 0.48 116.42 119.68 1g7o h ASP 171 Ca -0.00 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1g7o h ASP 171 Cb 0.11 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1g7o h ASP 171 CO 0.00 0.20 0.11 0.44 -1.72 0.00 0.00 179.24 178.27 1g7o h ASP 172 N 0.44 0.70 -0.96 6.45 3.32 -1.00 0.13 116.42 125.49 1g7o h ASP 172 Ca 0.43 -0.24 0.11 0.00 0.02 0.00 0.00 57.03 57.35 1g7o h ASP 172 Cb 1.00 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.29 1g7o h ASP 172 CO -0.16 0.75 0.61 0.40 -1.72 0.00 0.00 179.24 179.13 1g7o h ILE 173 N 0.61 0.95 0.10 0.35 1.08 -1.01 -0.43 117.51 119.16 1g7o h ILE 173 Ca 0.14 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1g7o h ILE 173 Cb 0.33 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 33.99 1g7o h ILE 173 CO 0.00 0.18 -0.05 1.56 -0.69 0.00 0.00 178.15 179.15 1g7o h GLN 174 N 0.97 -0.12 0.60 2.37 1.08 -0.99 -3.38 115.11 115.64 1g7o h GLN 174 Ca 0.46 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.64 1g7o h GLN 174 Cb 0.43 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1g7o h GLN 174 CO -0.22 0.40 -0.44 1.25 -0.95 0.00 0.00 178.83 178.87 1g7o h LEU 175 N -0.82 -1.15 0.17 1.46 5.85 -0.21 -1.77 115.31 118.84 1g7o h LEU 175 Ca -0.01 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1g7o h LEU 175 Cb 0.58 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1g7o h LEU 175 CO 0.02 -0.64 -0.35 0.15 -0.34 0.00 0.00 178.44 177.29 1g7o h PHE 176 N -1.00 -0.95 -0.93 1.25 3.57 -1.31 0.14 116.94 117.71 1g7o h PHE 176 Ca -0.08 0.02 0.26 0.00 3.53 0.00 0.00 57.97 61.70 1g7o h PHE 176 Cb 0.82 0.40 -0.17 0.00 2.79 0.00 0.00 35.95 39.79 1g7o h PHE 176 CO -0.14 -0.46 0.13 -1.35 -2.23 0.00 0.00 178.31 174.25 1g7o h PRO 177 N -0.61 0.07 -0.01 6.41 0.11 -1.73 0.30 132.00 136.55 1g7o h PRO 177 Ca 0.02 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1g7o h PRO 177 Cb 0.62 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1g7o h PRO 177 CO -0.17 0.05 0.00 1.25 -0.21 0.00 0.00 178.00 178.92 1g7o h LEU 178 N 0.08 0.01 -0.88 2.35 7.12 0.13 -0.55 115.31 123.57 1g7o h LEU 178 Ca 0.59 -0.18 0.06 0.00 0.13 0.00 0.00 57.88 58.47 1g7o h LEU 178 Cb 1.22 -0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 41.29 1g7o h LEU 178 CO -0.80 0.19 0.55 -0.07 -0.13 0.00 0.00 178.44 178.18 1g7o h LEU 179 N -0.17 0.88 0.10 2.25 3.38 0.06 -0.21 115.31 121.61 1g7o h LEU 179 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1g7o h LEU 179 Cb 0.18 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1g7o h LEU 179 CO -0.00 0.57 -0.26 -0.09 0.09 0.00 0.00 178.44 178.76 1g7o h ARG 180 N 1.02 -0.44 -0.36 1.13 1.12 -0.19 0.09 114.38 116.75 1g7o h ARG 180 Ca 0.38 0.03 0.08 0.00 -1.11 0.00 0.00 59.98 59.36 1g7o h ARG 180 Cb 0.14 0.10 -0.08 0.00 -0.01 0.00 0.00 29.97 30.12 1g7o h ARG 180 CO -0.16 -0.29 -0.24 -0.91 -3.11 0.00 0.00 179.97 175.26 1g7o h ASN 181 N -0.45 -0.79 -0.16 -3.80 2.35 -0.36 -1.01 115.58 111.36 1g7o h ASN 181 Ca 0.03 0.16 0.05 0.00 -0.55 0.00 0.00 56.30 55.99 1g7o h ASN 181 Cb 0.49 0.40 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1g7o h ASN 181 CO -0.16 -0.26 0.19 -0.07 -1.65 0.00 0.00 177.43 175.47 1g7o h LEU 182 N -0.19 0.00 -1.74 1.61 3.38 0.10 0.31 115.31 118.78 1g7o h LEU 182 Ca 0.18 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.30 1g7o h LEU 182 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1g7o h LEU 182 CO -0.47 0.00 0.46 0.71 0.09 0.00 0.00 178.44 179.23 1g7o h THR 183 N 0.00 0.77 -0.74 0.22 1.35 0.39 0.83 112.91 115.72 1g7o h THR 183 Ca 0.08 -0.09 0.03 0.00 -0.55 0.00 0.00 66.41 65.88 1g7o h THR 183 Cb 0.45 0.49 -0.04 0.00 -1.73 0.00 0.00 68.15 67.32 1g7o h THR 183 CO -0.00 0.05 0.49 0.25 -0.25 0.00 0.00 175.52 176.06 1g7o h LEU 184 N 0.26 0.78 -7.79 3.87 5.85 -1.03 -3.36 115.31 113.88 1g7o h LEU 184 Ca 0.33 -0.01 -0.71 0.00 0.84 0.00 0.00 57.88 58.33 1g7o h LEU 184 Cb 0.92 -0.18 -0.13 0.00 0.37 0.00 0.00 40.66 41.64 1g7o h LEU 184 CO -0.07 0.54 1.74 -0.69 -0.34 0.00 0.00 178.44 179.61 1g7o s VAL 185 N -5.78 4.60 0.46 1.05 1.01 0.28 -0.83 120.40 121.18 1g7o s VAL 185 Ca -0.10 -2.27 0.23 0.00 0.00 0.00 0.00 61.98 59.84 1g7o s VAL 185 Cb 0.19 -5.04 0.42 0.00 0.00 0.00 0.00 36.38 31.94 1g7o s VAL 185 CO 0.78 -1.81 1.85 0.00 0.00 0.00 0.00 175.10 175.92 1g7o h ALA 186 N 7.41 2.44 -0.69 5.51 0.00 -1.77 -1.96 119.26 130.21 1g7o h ALA 186 Ca 0.37 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1g7o h ALA 186 Cb 0.88 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1g7o h ALA 186 CO 1.34 -0.74 0.35 0.78 0.00 0.00 0.00 179.25 180.98 1g7o h GLY 187 N 0.26 1.03 -4.55 0.00 0.00 -1.88 -3.44 103.07 94.49 1g7o h GLY 187 Ca 0.48 -0.48 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1g7o h GLY 187 CO -0.13 0.46 0.58 -1.50 0.00 0.00 0.00 176.54 175.94 1g7o s ILE 188 N -5.59 4.15 -0.98 2.60 -1.16 -0.74 -4.93 121.20 114.56 1g7o s ILE 188 Ca -0.11 1.53 -0.21 0.00 -0.51 0.00 0.00 60.65 61.35 1g7o s ILE 188 Cb 0.17 -3.98 0.08 0.00 0.61 0.00 0.00 42.46 39.34 1g7o s ILE 188 CO 0.80 0.09 1.32 0.21 -2.81 0.00 0.00 174.94 174.54 1g7o s ASN 189 N 1.16 6.54 -0.06 4.50 2.47 -1.26 -4.97 114.94 123.33 1g7o s ASN 189 Ca 0.58 -1.67 -0.29 0.00 0.42 0.00 0.00 52.86 51.90 1g7o s ASN 189 Cb -0.28 -2.50 -0.07 0.00 -1.45 0.00 0.00 41.25 36.95 1g7o s ASN 189 CO 0.28 -1.34 2.07 0.26 -3.72 0.00 0.00 177.10 174.65 1g7o s TRP 190 N 4.08 1.22 1.25 0.43 0.51 -1.26 -4.78 118.94 120.39 1g7o s TRP 190 Ca 0.40 -0.10 -0.18 0.00 -2.12 0.00 0.00 56.10 54.11 1g7o s TRP 190 Cb -0.02 -4.13 0.31 0.00 -0.81 0.00 0.00 33.47 28.81 1g7o s TRP 190 CO -0.09 -5.06 1.01 -2.14 -0.51 0.00 0.00 176.95 170.16 1g7o s PRO 191 N 5.19 -1.59 0.01 4.98 0.02 -1.26 -4.73 135.00 137.62 1g7o s PRO 191 Ca 0.93 0.35 -0.13 0.00 0.02 0.00 0.00 61.00 62.18 1g7o s PRO 191 Cb -0.39 -1.52 -0.07 0.00 0.02 0.00 0.00 34.50 32.54 1g7o s PRO 191 CO 0.39 -4.04 0.99 0.66 -0.33 0.00 0.00 177.00 174.67 1g7o h SER 192 N -2.83 -0.39 -0.97 2.53 4.64 -1.96 0.53 113.55 115.09 1g7o h SER 192 Ca -0.51 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 60.87 1g7o h SER 192 Cb 1.33 0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 63.46 1g7o h SER 192 CO 0.41 -0.24 0.63 0.03 -0.87 0.00 0.00 176.83 176.79 1g7o h ARG 193 N -0.55 1.14 0.31 4.77 2.47 -1.95 0.14 114.38 120.72 1g7o h ARG 193 Ca -0.05 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1g7o h ARG 193 Cb 0.36 -0.26 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1g7o h ARG 193 CO 0.08 0.76 -0.39 0.28 0.56 0.00 0.00 179.97 181.25 1g7o h VAL 194 N 1.18 0.20 -0.41 2.04 2.07 -1.88 0.13 116.25 119.58 1g7o h VAL 194 Ca 0.40 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.97 1g7o h VAL 194 Cb 0.09 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 1g7o h VAL 194 CO -0.15 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.60 1g7o h ALA 195 N -0.33 0.50 0.63 1.67 0.00 -0.03 0.13 119.26 121.84 1g7o h ALA 195 Ca -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1g7o h ALA 195 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1g7o h ALA 195 CO -0.11 -0.22 -0.51 -0.44 0.00 0.00 0.00 179.25 177.97 1g7o h ASP 196 N 0.34 -1.35 -0.50 0.00 3.32 -0.50 0.56 116.42 118.29 1g7o h ASP 196 Ca 0.19 0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.43 1g7o h ASP 196 Cb 0.16 0.43 -0.10 0.00 0.22 0.00 0.00 39.33 40.03 1g7o h ASP 196 CO -0.18 -0.71 -0.32 0.22 -1.72 0.00 0.00 179.24 176.53 1g7o h TYR 197 N -1.11 -0.87 0.17 4.55 5.03 -0.67 -0.25 116.97 123.81 1g7o h TYR 197 Ca -0.08 0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.30 1g7o h TYR 197 Cb 0.93 0.46 -0.02 0.00 1.55 0.00 0.00 36.73 39.64 1g7o h TYR 197 CO -0.20 -0.37 -0.20 -0.09 -1.32 0.00 0.00 178.16 175.98 1g7o h ARG 198 N -0.20 -0.39 -0.58 1.82 2.43 -0.38 0.89 114.38 117.97 1g7o h ARG 198 Ca 0.21 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1g7o h ARG 198 Cb 0.54 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1g7o h ARG 198 CO -0.61 -0.26 0.05 0.38 -1.51 0.00 0.00 179.97 178.02 1g7o h ASP 199 N -0.41 0.93 0.32 -3.80 3.04 -0.60 0.12 116.42 116.02 1g7o h ASP 199 Ca 0.01 -0.23 -0.00 0.00 -3.24 0.00 0.00 57.03 53.57 1g7o h ASP 199 Cb 0.40 -0.25 -0.02 0.00 -1.04 0.00 0.00 39.33 38.42 1g7o h ASP 199 CO -0.07 0.96 -0.30 0.78 -2.04 0.00 0.00 179.24 178.57 1g7o h ASN 200 N 0.90 -0.81 -0.86 4.15 4.21 -0.72 0.22 115.58 122.67 1g7o h ASN 200 Ca 0.17 0.07 0.03 0.00 1.21 0.00 0.00 56.30 57.78 1g7o h ASN 200 Cb 0.46 0.27 -0.05 0.00 -1.12 0.00 0.00 38.32 37.88 1g7o h ASN 200 CO 0.02 -0.43 0.56 0.24 -1.29 0.00 0.00 177.43 176.52 1g7o h MET 201 N -0.64 1.07 -0.08 0.81 2.86 -0.58 0.27 114.93 118.64 1g7o h MET 201 Ca -0.02 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1g7o h MET 201 Cb 0.58 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1g7o h MET 201 CO -0.05 0.71 -0.22 0.00 1.06 0.00 0.00 176.91 178.41 1g7o h ALA 202 N 1.35 -0.23 -0.27 6.32 0.00 -0.42 0.17 119.26 126.19 1g7o h ALA 202 Ca 0.34 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1g7o h ALA 202 Cb -0.03 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1g7o h ALA 202 CO -0.11 -0.70 -0.02 0.87 0.00 0.00 0.00 179.25 179.30 1g7o h LYS 203 N -0.31 0.05 -0.49 0.00 1.57 -0.39 0.21 116.57 117.22 1g7o h LYS 203 Ca 0.08 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1g7o h LYS 203 Cb 0.43 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 1g7o h LYS 203 CO -0.26 0.03 0.26 1.96 -0.57 0.00 0.00 179.45 180.88 1g7o h GLN 204 N 0.05 0.51 0.02 3.15 4.20 -0.39 -3.18 115.11 119.46 1g7o h GLN 204 Ca 0.13 -0.03 -0.26 0.00 0.06 0.00 0.00 58.65 58.55 1g7o h GLN 204 Cb 0.18 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1g7o h GLN 204 CO -0.23 0.33 -1.35 1.79 -0.67 0.00 0.00 178.83 178.70 1g7o h THR 205 N 0.52 1.30 -0.61 -0.54 1.35 -0.40 -3.40 112.91 111.12 1g7o h THR 205 Ca 0.21 -3.06 -0.19 0.00 -0.55 0.00 0.00 66.41 62.82 1g7o h THR 205 Cb 0.09 2.67 -0.06 0.00 -1.73 0.00 0.00 68.15 69.12 1g7o h THR 205 CO -0.13 0.77 -0.18 0.00 -0.25 0.00 0.00 175.52 175.73 1g7o n GLN 206 N -3.25 -0.66 -2.58 4.72 1.13 0.73 -4.48 117.38 112.98 1g7o n GLN 206 Ca -0.09 0.75 -0.42 0.00 -1.94 0.00 0.00 57.00 55.30 1g7o n GLN 206 Cb 1.00 -4.67 -0.03 0.00 0.11 0.00 0.00 30.24 26.65 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 -2.37 4.52 0.44 5.09 1.01 -1.20 -5.02 121.20 123.67 1g7o s ILE 207 Ca 0.00 1.81 -0.24 0.00 0.00 0.00 0.00 60.65 62.22 1g7o s ILE 207 Cb 0.00 -4.16 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 1g7o s ILE 207 CO 0.00 0.08 1.19 0.54 0.00 0.00 0.00 174.94 176.76 1g7o s ASN 208 N 1.14 6.23 0.80 3.58 4.22 -1.26 -4.72 114.94 124.93 1g7o s ASN 208 Ca 0.54 2.38 -0.11 0.00 -2.14 0.00 0.00 52.86 53.53 1g7o s ASN 208 Cb -0.23 -2.61 0.09 0.00 1.28 0.00 0.00 41.25 39.78 1g7o s ASN 208 CO 0.25 -0.88 1.16 -0.76 -2.04 0.00 0.00 177.10 174.83 1g7o s LEU 209 N -2.83 2.62 0.00 3.54 1.43 -1.26 -5.01 118.68 117.17 1g7o s LEU 209 Ca 0.61 0.59 0.15 0.00 -1.03 0.00 0.00 54.13 54.45 1g7o s LEU 209 Cb -0.31 -3.05 0.24 0.00 0.03 0.00 0.00 46.19 43.10 1g7o s LEU 209 CO 0.38 -1.95 1.13 0.18 0.23 0.00 0.00 176.35 176.32 1g7o n LEU 210 N -3.27 2.66 -0.35 1.79 4.77 -1.26 -4.67 117.00 116.67 1g7o n LEU 210 Ca 0.09 -1.43 0.04 0.00 -0.03 0.00 0.00 56.01 54.68 1g7o n LEU 210 Cb 0.61 -0.13 0.11 0.00 -2.33 0.00 0.00 43.42 41.67 1g7o n LEU 210 CO 0.54 0.58 0.61 -1.20 -1.33 0.00 0.00 177.39 176.58 1g7o n SER 211 N 0.84 -0.42 -0.22 -1.43 7.64 -1.26 -0.51 113.62 118.26 1g7o n SER 211 Ca 0.12 1.64 0.30 0.00 1.01 0.00 0.00 58.87 61.93 1g7o n SER 211 Cb 0.42 -0.46 0.71 0.00 -1.01 0.00 0.00 64.21 63.87 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 -0.49 113.55 117.62 1g7o h SER 212 Ca 0.42 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1g7o h SER 212 Cb 0.66 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1g7o h SER 212 CO -0.97 0.01 -0.03 1.15 -1.14 0.00 0.00 176.83 175.85 1g7o n MET 213 N -4.27 1.61 -2.45 3.45 -0.00 0.33 -5.08 117.12 110.71 1g7o n MET 213 Ca 0.21 -2.17 -0.37 0.00 -0.00 0.00 0.00 57.70 55.37 1g7o n MET 213 Cb 1.02 -1.29 -0.03 0.00 -0.00 0.00 0.00 33.22 32.92 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 -2.17 3.04 0.00 3.17 0.00 -0.19 -4.83 121.76 120.78 1g7o s ALA 214 Ca 0.21 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1g7o s ALA 214 Cb 0.19 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1g7o s ALA 214 CO 0.02 -0.37 0.00 0.44 0.00 0.00 0.00 175.76 175.85