#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 3.12 -0.54 0.03 1.02 -0.07 -0.82 119.74 122.48 1g7o s LYS 2 Ca 0.00 -0.81 -0.18 0.00 0.02 0.00 0.00 55.97 55.00 1g7o s LYS 2 Cb 0.00 -2.47 0.09 0.00 -0.52 0.00 0.00 37.83 34.93 1g7o s LYS 2 CO 0.00 0.07 0.59 -0.51 -0.92 0.00 0.00 175.35 174.58 1g7o s LEU 3 N 0.64 5.43 -0.46 3.17 1.43 0.44 -0.29 118.68 129.05 1g7o s LEU 3 Ca -0.10 -1.31 -0.29 0.00 -1.03 0.00 0.00 54.13 51.40 1g7o s LEU 3 Cb -0.16 -2.31 0.03 0.00 0.03 0.00 0.00 46.19 43.78 1g7o s LEU 3 CO 0.02 -0.92 1.17 -0.31 0.23 0.00 0.00 176.35 176.53 1g7o s TYR 4 N 2.31 2.79 0.18 0.29 1.51 0.27 -0.29 117.35 124.41 1g7o s TYR 4 Ca 0.10 0.74 -0.05 0.00 -1.01 0.00 0.00 57.07 56.85 1g7o s TYR 4 Cb -0.24 -4.38 -0.03 0.00 -0.11 0.00 0.00 41.96 37.21 1g7o s TYR 4 CO 0.07 -1.32 0.20 0.96 -1.11 0.00 0.00 175.55 174.35 1g7o s ILE 5 N 4.51 0.05 -0.23 2.71 -5.25 -0.13 -0.96 121.20 121.90 1g7o s ILE 5 Ca 0.49 -1.73 -0.10 0.00 -0.99 0.00 0.00 60.65 58.32 1g7o s ILE 5 Cb -0.08 -2.15 -0.05 0.00 2.95 0.00 0.00 42.46 43.13 1g7o s ILE 5 CO 0.31 -0.22 0.13 -0.31 -1.79 0.00 0.00 174.94 173.06 1g7o s TYR 6 N -4.06 3.29 0.00 1.37 2.02 -1.26 -0.30 117.35 118.41 1g7o s TYR 6 Ca 0.27 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.11 1g7o s TYR 6 Cb 0.05 -2.22 0.00 0.00 -0.40 0.00 0.00 41.96 39.39 1g7o s TYR 6 CO 0.05 0.06 0.12 -3.47 -1.57 0.00 0.00 175.55 170.74 1g7o n ASP 7 N 4.15 0.00 -0.71 2.29 2.03 -1.26 -1.75 116.55 121.30 1g7o n ASP 7 Ca -0.15 0.12 0.12 0.00 0.52 0.00 0.00 54.79 55.39 1g7o n ASP 7 Cb 0.52 0.00 0.34 0.00 -0.72 0.00 0.00 41.12 41.26 1g7o n ASP 7 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1g7o n HIS 8 N -0.61 0.20 -1.60 -0.67 8.25 -1.26 -4.78 115.22 114.74 1g7o n HIS 8 Ca 0.00 -0.10 -0.55 0.00 -0.26 0.00 0.00 57.72 56.80 1g7o n HIS 8 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 1g7o n HIS 8 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g7o h PRO 10 N 4.75 0.03 -0.75 0.00 0.11 -1.93 0.40 132.00 134.61 1g7o h PRO 10 Ca -0.48 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1g7o h PRO 10 Cb 1.35 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 1g7o h PRO 10 CO 0.80 0.02 0.30 1.88 -0.21 0.00 0.00 178.00 180.79 1g7o h TYR 11 N 0.03 1.14 -0.39 0.65 0.05 -1.90 0.20 116.97 116.76 1g7o h TYR 11 Ca 0.62 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 59.36 1g7o h TYR 11 Cb 1.32 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 38.68 1g7o h TYR 11 CO -0.41 0.87 0.13 0.00 -1.05 0.00 0.00 178.16 177.70 1g7o h LEU 13 N 0.29 0.49 -0.45 0.00 3.38 -0.38 0.72 115.31 119.35 1g7o h LEU 13 Ca 0.18 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.22 1g7o h LEU 13 Cb 0.16 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1g7o h LEU 13 CO -0.18 0.34 0.12 0.11 0.09 0.00 0.00 178.44 178.92 1g7o h LYS 14 N 0.61 0.26 0.60 1.13 1.57 -0.58 0.21 116.57 120.37 1g7o h LYS 14 Ca 0.22 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1g7o h LYS 14 Cb 0.05 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1g7o h LYS 14 CO -0.11 0.17 -0.34 0.00 -0.57 0.00 0.00 179.45 178.61 1g7o h ALA 15 N 1.33 -0.88 -0.60 3.86 0.00 -0.36 -1.36 119.26 121.26 1g7o h ALA 15 Ca 0.22 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.06 1g7o h ALA 15 Cb 0.26 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 1g7o h ALA 15 CO -0.26 -1.00 0.09 0.00 0.00 0.00 0.00 179.25 178.07 1g7o h ARG 16 N -0.87 0.21 -0.10 0.00 3.08 -0.68 -1.54 114.38 114.47 1g7o h ARG 16 Ca -0.08 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.00 1g7o h ARG 16 Cb 0.69 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 1g7o h ARG 16 CO 0.10 0.14 -0.25 1.98 -1.07 0.00 0.00 179.97 180.87 1g7o h MET 17 N 0.21 -0.32 0.03 0.04 4.05 -0.40 0.22 114.93 118.76 1g7o h MET 17 Ca 0.31 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.76 1g7o h MET 17 Cb 0.48 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 1g7o h MET 17 CO -0.43 -0.21 -0.04 0.97 0.23 0.00 0.00 176.91 177.42 1g7o h ILE 18 N -0.33 0.90 -0.75 1.77 6.09 -0.55 0.23 117.51 124.87 1g7o h ILE 18 Ca 0.09 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.68 1g7o h ILE 18 Cb 0.47 0.90 -0.07 0.00 0.47 0.00 0.00 36.82 38.59 1g7o h ILE 18 CO -0.29 0.00 0.39 -0.26 -3.07 0.00 0.00 178.15 174.91 1g7o h PHE 19 N -0.09 0.70 0.27 2.19 0.04 -0.91 -0.09 116.94 119.06 1g7o h PHE 19 Ca 0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1g7o h PHE 19 Cb 0.09 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.04 1g7o h PHE 19 CO -0.10 0.25 -0.13 0.78 -0.60 0.00 0.00 178.31 178.51 1g7o h GLY 20 N 0.65 -0.38 0.84 -1.45 0.00 -0.23 0.29 103.07 102.79 1g7o h GLY 20 Ca 0.37 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.86 1g7o h GLY 20 CO -0.27 -0.14 0.13 1.41 0.00 0.00 0.00 176.54 177.67 1g7o h LEU 21 N -0.58 0.18 -1.45 3.11 3.38 -0.65 -1.43 115.31 117.87 1g7o h LEU 21 Ca -0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1g7o h LEU 21 Cb 0.42 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1g7o h LEU 21 CO 0.06 0.14 -0.25 0.11 0.09 0.00 0.00 178.44 178.59 1g7o h LYS 22 N 0.27 0.00 -3.37 1.13 1.79 -1.02 -3.47 116.57 111.91 1g7o h LYS 22 Ca 0.12 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.47 1g7o h LYS 22 Cb 0.05 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 30.77 1g7o h LYS 22 CO -0.09 0.25 -0.29 -1.71 -1.08 0.00 0.00 179.45 176.53 1g7o n ASN 23 N -3.76 -2.07 -4.26 0.86 5.15 0.84 -5.05 115.26 106.96 1g7o n ASN 23 Ca -0.01 -0.23 -0.35 0.00 -0.60 0.00 0.00 54.58 53.39 1g7o n ASN 23 Cb 0.36 -2.21 -0.14 0.00 -0.53 0.00 0.00 39.78 37.26 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 -3.13 3.19 0.47 -1.44 1.01 -0.05 -5.03 121.20 116.22 1g7o s ILE 24 Ca 0.01 -0.75 -0.22 0.00 0.00 0.00 0.00 60.65 59.68 1g7o s ILE 24 Cb -0.00 -2.54 -0.10 0.00 0.01 0.00 0.00 42.46 39.83 1g7o s ILE 24 CO 0.27 0.29 0.85 -2.65 0.00 0.00 0.00 174.94 173.71 1g7o n PRO 25 N 4.75 1.02 -3.70 2.79 -0.02 -1.26 -4.60 135.00 133.98 1g7o n PRO 25 Ca -0.17 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.57 1g7o n PRO 25 Cb 0.49 -1.92 -0.11 0.00 -0.02 0.00 0.00 33.50 31.94 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 -1.40 -0.02 -0.67 -1.45 0.11 -1.26 -4.98 120.40 110.72 1g7o s VAL 26 Ca 0.66 0.08 -0.22 0.00 -2.93 0.00 0.00 61.98 59.57 1g7o s VAL 26 Cb -0.53 -0.60 0.08 0.00 -1.53 0.00 0.00 36.38 33.80 1g7o s VAL 26 CO 0.55 0.03 0.95 -1.61 -3.33 0.00 0.00 175.10 171.69 1g7o s GLU 27 N 1.24 3.14 0.13 1.54 0.41 -0.00 -4.92 118.70 120.24 1g7o s GLU 27 Ca -0.08 -0.97 -0.31 0.00 -0.41 0.00 0.00 54.97 53.19 1g7o s GLU 27 Cb -0.08 -4.29 -0.08 0.00 -1.78 0.00 0.00 34.13 27.90 1g7o s GLU 27 CO -0.11 -1.78 1.39 -0.51 -0.49 0.00 0.00 175.26 173.76 1g7o s LEU 28 N 3.78 4.38 -0.28 1.80 1.43 -1.26 -0.42 118.68 128.10 1g7o s LEU 28 Ca 0.22 2.36 -0.00 0.00 -1.03 0.00 0.00 54.13 55.68 1g7o s LEU 28 Cb -0.17 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.55 1g7o s LEU 28 CO 0.08 -0.65 0.06 -1.00 0.23 0.00 0.00 176.35 175.06 1g7o s HIS 29 N 0.97 1.93 -0.86 0.29 3.76 0.61 -4.90 115.29 117.09 1g7o s HIS 29 Ca 0.64 -1.73 -0.24 0.00 -0.15 0.00 0.00 55.06 53.57 1g7o s HIS 29 Cb -0.37 -1.71 0.05 0.00 1.11 0.00 0.00 32.58 31.65 1g7o s HIS 29 CO 0.31 -0.82 1.31 0.08 -0.85 0.00 0.00 174.74 174.77 1g7o s VAL 30 N 1.54 3.92 0.49 -0.90 1.01 -1.26 -0.95 120.40 124.25 1g7o s VAL 30 Ca 0.06 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 1g7o s VAL 30 Cb -0.18 -4.95 -0.07 0.00 0.00 0.00 0.00 36.38 31.19 1g7o s VAL 30 CO -0.17 -1.84 1.16 -0.76 0.00 0.00 0.00 175.10 173.49 1g7o s LEU 31 N 5.08 3.91 0.39 3.92 1.43 0.59 -4.90 118.68 129.12 1g7o s LEU 31 Ca 0.38 2.29 -0.26 0.00 -1.03 0.00 0.00 54.13 55.50 1g7o s LEU 31 Cb -0.05 -4.36 -0.09 0.00 0.03 0.00 0.00 46.19 41.72 1g7o s LEU 31 CO 0.03 -1.06 1.31 -0.76 0.23 0.00 0.00 176.35 176.10 1g7o s LEU 32 N -3.32 4.25 0.29 1.79 2.01 -1.26 -4.54 118.68 117.90 1g7o s LEU 32 Ca 0.67 2.67 0.02 0.00 0.01 0.00 0.00 54.13 57.50 1g7o s LEU 32 Cb -0.28 -3.86 0.56 0.00 0.01 0.00 0.00 46.19 42.63 1g7o s LEU 32 CO 0.33 -0.80 1.84 -1.13 1.01 0.00 0.00 176.35 177.60 1g7o h ASN 33 N 2.79 0.92 0.59 2.29 -0.73 -1.34 0.61 115.58 120.71 1g7o h ASN 33 Ca -0.50 0.04 0.00 0.00 1.87 0.00 0.00 56.30 57.72 1g7o h ASN 33 Cb 1.24 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.69 1g7o h ASN 33 CO 0.63 0.50 0.00 -0.90 -0.37 0.00 0.00 177.43 177.29 1g7o n ASP 34 N -4.61 0.00 -4.58 1.15 5.75 -1.26 -4.41 116.55 108.59 1g7o n ASP 34 Ca 0.19 0.38 -0.33 0.00 -0.01 0.00 0.00 54.79 55.02 1g7o n ASP 34 Cb 0.35 -0.45 -0.04 0.00 -1.03 0.00 0.00 41.12 39.95 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 -2.90 5.67 0.04 -1.12 2.15 0.20 -4.57 116.67 116.14 1g7o s ASP 35 Ca 0.11 -1.73 -0.12 0.00 0.43 0.00 0.00 52.55 51.24 1g7o s ASP 35 Cb 0.13 -2.58 -0.34 0.00 -0.30 0.00 0.00 42.92 39.83 1g7o s ASP 35 CO 0.34 -2.38 1.04 0.00 -0.17 0.00 0.00 175.17 174.00 1g7o h ALA 36 N 9.35 -0.08 0.22 3.66 0.00 -1.85 -3.40 119.26 127.16 1g7o h ALA 36 Ca 0.26 -0.87 0.01 0.00 0.00 0.00 0.00 54.91 54.31 1g7o h ALA 36 Cb 0.93 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1g7o h ALA 36 CO 1.30 0.78 -0.28 1.05 0.00 0.00 0.00 179.25 182.11 1g7o h GLU 37 N 0.13 -0.54 0.04 0.00 4.11 -1.98 -1.48 114.58 114.87 1g7o h GLU 37 Ca -0.22 0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.24 1g7o h GLU 37 Cb 2.11 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.49 1g7o h GLU 37 CO 0.26 -0.36 -0.02 1.15 0.07 0.00 0.00 179.01 180.11 1g7o h THR 38 N -0.56 1.06 -0.58 -1.06 2.02 -1.96 0.19 112.91 112.01 1g7o h THR 38 Ca 0.00 -0.33 0.11 0.00 0.77 0.00 0.00 66.41 66.97 1g7o h THR 38 Cb 0.53 1.28 -0.11 0.00 -1.74 0.00 0.00 68.15 68.11 1g7o h THR 38 CO -0.09 0.08 -0.29 -0.65 0.37 0.00 0.00 175.52 174.94 1g7o h PRO 39 N -0.20 -0.13 -0.53 6.66 0.11 -1.77 -0.55 132.00 135.59 1g7o h PRO 39 Ca -0.01 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.19 1g7o h PRO 39 Cb 0.18 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.26 1g7o h PRO 39 CO 0.01 -0.08 0.19 1.15 -0.21 0.00 0.00 178.00 179.05 1g7o h THR 40 N -0.13 0.81 -0.04 -1.15 2.02 -0.48 -0.24 112.91 113.70 1g7o h THR 40 Ca 0.25 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.32 1g7o h THR 40 Cb 0.53 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1g7o h THR 40 CO -0.66 0.07 -0.06 0.03 0.37 0.00 0.00 175.52 175.27 1g7o h ARG 41 N 0.37 -0.09 0.05 6.66 3.08 0.29 0.31 114.38 125.05 1g7o h ARG 41 Ca 0.26 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 1g7o h ARG 41 Cb 0.29 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1g7o h ARG 41 CO -0.26 -0.06 -0.03 0.52 -1.07 0.00 0.00 179.97 179.07 1g7o h MET 42 N -0.09 -0.07 -0.19 0.04 2.86 -0.51 -3.36 114.93 113.62 1g7o h MET 42 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1g7o h MET 42 Cb 0.14 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1g7o h MET 42 CO -0.09 0.34 0.00 1.33 1.06 0.00 0.00 176.91 179.55 1g7o n VAL 43 N -4.92 0.92 -1.05 -2.22 0.24 -0.16 -4.97 118.33 106.16 1g7o n VAL 43 Ca -0.08 -0.96 -0.02 0.00 -2.04 0.00 0.00 64.34 61.23 1g7o n VAL 43 Cb 0.23 0.55 -0.01 0.00 -1.47 0.00 0.00 33.84 33.14 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 0.11 0.48 3.57 7.63 0.00 0.11 -4.96 105.19 112.13 1g7o n GLY 44 Ca 0.06 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.19 0.87 -0.90 1.61 -0.44 -1.24 -4.98 119.66 113.39 1g7o s GLN 45 Ca 0.00 0.75 -0.24 0.00 -2.50 0.00 0.00 55.36 53.36 1g7o s GLN 45 Cb 0.00 0.42 -0.02 0.00 -1.64 0.00 0.00 33.01 31.77 1g7o s GLN 45 CO 0.00 -0.16 1.80 0.21 0.50 0.00 0.00 175.29 177.64 1g7o s LYS 46 N -0.09 2.83 0.01 1.67 2.20 -1.26 -3.53 119.74 121.56 1g7o s LYS 46 Ca -0.03 -0.42 -0.22 0.00 -0.36 0.00 0.00 55.97 54.94 1g7o s LYS 46 Cb -0.04 -5.06 0.05 0.00 -1.51 0.00 0.00 37.83 31.27 1g7o s LYS 46 CO 0.03 -3.01 0.49 1.14 -0.36 0.00 0.00 175.35 173.64 1g7o s GLN 47 N 6.48 0.93 -0.06 4.03 1.03 -1.26 -5.01 119.66 125.80 1g7o s GLN 47 Ca 0.63 -0.12 -0.02 0.00 0.04 0.00 0.00 55.36 55.89 1g7o s GLN 47 Cb -0.06 0.42 0.04 0.00 0.03 0.00 0.00 33.01 33.45 1g7o s GLN 47 CO -0.01 -0.30 0.12 0.14 -2.54 0.00 0.00 175.29 172.70 1g7o s VAL 48 N -1.85 -0.12 0.06 3.63 -7.23 -1.26 -4.72 120.40 108.91 1g7o s VAL 48 Ca -0.09 0.26 0.01 0.00 -1.81 0.00 0.00 61.98 60.36 1g7o s VAL 48 Cb -0.02 -0.22 -0.04 0.00 0.56 0.00 0.00 36.38 36.66 1g7o s VAL 48 CO 0.03 0.11 0.13 -2.16 -0.31 0.00 0.00 175.10 172.90 1g7o s PRO 49 N 1.58 3.13 -0.13 4.82 0.04 -1.26 -4.73 135.00 138.45 1g7o s PRO 49 Ca -0.04 -0.56 -0.00 0.00 0.04 0.00 0.00 61.00 60.44 1g7o s PRO 49 Cb -0.12 -2.87 0.03 0.00 0.04 0.00 0.00 34.50 31.57 1g7o s PRO 49 CO -0.05 0.60 -0.09 0.42 0.04 0.00 0.00 177.00 177.92 1g7o s ILE 50 N -1.40 1.17 -0.39 0.56 1.01 -0.14 -1.49 121.20 120.52 1g7o s ILE 50 Ca 0.30 -0.41 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 1g7o s ILE 50 Cb -0.12 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1g7o s ILE 50 CO 0.23 0.37 0.48 -0.22 0.00 0.00 0.00 174.94 175.79 1g7o s LEU 51 N 1.65 4.60 -0.83 2.97 2.96 0.26 -0.56 118.68 129.72 1g7o s LEU 51 Ca 0.05 -0.38 -0.25 0.00 -0.22 0.00 0.00 54.13 53.33 1g7o s LEU 51 Cb -0.13 -2.48 0.05 0.00 0.50 0.00 0.00 46.19 44.13 1g7o s LEU 51 CO -0.09 -0.55 1.27 -1.58 -1.32 0.00 0.00 176.35 174.09 1g7o s GLN 52 N 2.29 3.33 0.73 1.98 0.74 0.61 -0.61 119.66 128.73 1g7o s GLN 52 Ca 0.15 -0.71 -0.14 0.00 0.05 0.00 0.00 55.36 54.72 1g7o s GLN 52 Cb -0.16 -4.60 0.04 0.00 1.10 0.00 0.00 33.01 29.39 1g7o s GLN 52 CO 0.14 -2.09 1.14 0.15 -0.55 0.00 0.00 175.29 174.08 1g7o s LYS 53 N 5.04 2.29 0.05 1.67 3.01 0.26 -0.35 119.74 131.70 1g7o s LYS 53 Ca 0.36 1.49 -0.10 0.00 -1.01 0.00 0.00 55.97 56.72 1g7o s LYS 53 Cb -0.07 -1.88 -0.02 0.00 -1.01 0.00 0.00 37.83 34.85 1g7o s LYS 53 CO 0.05 -1.67 0.54 -3.47 0.51 0.00 0.00 175.35 171.31 1g7o n ASP 54 N -2.90 -0.34 -1.81 2.83 2.03 -1.26 -1.14 116.55 113.96 1g7o n ASP 54 Ca 0.11 0.62 -0.04 0.00 0.52 0.00 0.00 54.79 56.00 1g7o n ASP 54 Cb 0.52 -0.10 -0.05 0.00 -0.72 0.00 0.00 41.12 40.76 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 -4.18 4.20 -2.84 1.67 9.92 -1.26 -4.65 116.55 119.41 1g7o n ASP 55 Ca 0.01 -2.18 -0.19 0.00 -0.53 0.00 0.00 54.79 51.89 1g7o n ASP 55 Cb 0.08 -0.99 0.01 0.00 -0.64 0.00 0.00 41.12 39.58 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 2.01 -4.80 -4.36 -2.24 7.64 -0.30 -4.92 113.62 106.66 1g7o n SER 56 Ca 0.14 -0.13 -0.45 0.00 1.01 0.00 0.00 58.87 59.44 1g7o n SER 56 Cb 0.53 -3.97 -0.04 0.00 -1.01 0.00 0.00 64.21 59.72 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 -5.48 3.22 -0.31 1.43 1.81 -0.40 -4.87 118.95 114.35 1g7o s ARG 57 Ca 0.19 -1.67 -0.29 0.00 -1.72 0.00 0.00 55.73 52.24 1g7o s ARG 57 Cb -0.09 -4.39 -0.00 0.00 -0.45 0.00 0.00 34.95 30.02 1g7o s ARG 57 CO 0.23 -1.49 1.42 0.71 -0.68 0.00 0.00 175.30 175.49 1g7o s TYR 58 N 2.01 2.46 -0.11 -0.53 2.02 -1.25 -0.58 117.35 121.36 1g7o s TYR 58 Ca 0.14 0.74 0.03 0.00 -0.37 0.00 0.00 57.07 57.61 1g7o s TYR 58 Cb -0.20 -4.02 0.01 0.00 -0.40 0.00 0.00 41.96 37.35 1g7o s TYR 58 CO 0.01 -2.10 -0.21 1.41 -1.57 0.00 0.00 175.55 173.08 1g7o s MET 59 N 4.50 2.82 0.57 -0.62 1.75 0.22 -4.93 119.30 123.61 1g7o s MET 59 Ca 0.62 -0.79 -0.03 0.00 -1.25 0.00 0.00 55.69 54.24 1g7o s MET 59 Cb -0.18 -2.21 0.02 0.00 2.84 0.00 0.00 34.83 35.31 1g7o s MET 59 CO 0.27 0.09 0.84 -1.25 -0.65 0.00 0.00 175.02 174.32 1g7o s PRO 60 N 0.57 2.70 0.13 4.11 0.04 -1.26 -0.58 135.00 140.70 1g7o s PRO 60 Ca -0.14 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.53 1g7o s PRO 60 Cb -0.17 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1g7o s PRO 60 CO 0.04 -0.72 0.00 -1.91 0.04 0.00 0.00 177.00 174.45 1g7o n GLU 61 N -2.48 -1.19 0.00 4.56 4.07 -0.55 -4.51 120.64 120.54 1g7o n GLU 61 Ca 0.05 0.88 0.00 0.00 -0.06 0.00 0.00 57.16 58.03 1g7o n GLU 61 Cb 0.59 -0.98 0.00 0.00 -0.06 0.00 0.00 31.44 30.98 1g7o n GLU 61 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1g7o n SER 62 N -0.82 0.00 -0.31 4.31 3.41 -1.26 -1.54 113.62 117.41 1g7o n SER 62 Ca 0.00 0.87 0.08 0.00 -0.26 0.00 0.00 58.87 59.56 1g7o n SER 62 Cb 0.00 -0.37 0.29 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.87 0.13 4.33 2.86 -1.93 0.34 114.93 121.53 1g7o h MET 63 Ca 0.00 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1g7o h MET 63 Cb 0.00 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.43 1g7o h MET 63 CO 0.00 0.58 -0.31 -0.44 1.06 0.00 0.00 176.91 177.80 1g7o h ASP 64 N 0.90 -0.89 -0.55 1.22 5.19 -1.82 0.44 116.42 120.91 1g7o h ASP 64 Ca 0.44 0.10 0.08 0.00 -0.62 0.00 0.00 57.03 57.03 1g7o h ASP 64 Cb 0.47 0.34 -0.06 0.00 0.18 0.00 0.00 39.33 40.26 1g7o h ASP 64 CO -0.21 -0.40 0.20 0.40 -3.12 0.00 0.00 179.24 176.12 1g7o h ILE 65 N -0.54 0.81 0.41 0.35 2.04 0.35 0.72 117.51 121.66 1g7o h ILE 65 Ca 0.03 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1g7o h ILE 65 Cb 0.56 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1g7o h ILE 65 CO -0.18 0.07 -0.40 0.58 0.00 0.00 0.00 178.15 178.23 1g7o h VAL 66 N 0.39 0.20 -0.47 1.67 2.07 -0.03 0.13 116.25 120.21 1g7o h VAL 66 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1g7o h VAL 66 Cb 0.30 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1g7o h VAL 66 CO -0.26 0.00 0.30 0.45 0.02 0.00 0.00 177.57 178.07 1g7o h HIS 67 N -0.82 0.60 0.72 1.57 3.86 -0.72 0.30 115.15 120.66 1g7o h HIS 67 Ca -0.04 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1g7o h HIS 67 Cb 0.73 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1g7o h HIS 67 CO -0.21 0.40 -0.36 -0.92 0.86 0.00 0.00 177.93 177.70 1g7o h TYR 68 N 0.63 -0.94 -0.69 2.45 3.20 -0.65 0.58 116.97 121.55 1g7o h TYR 68 Ca 0.17 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1g7o h TYR 68 Cb -0.04 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 1g7o h TYR 68 CO -0.04 -0.57 0.41 0.28 -1.64 0.00 0.00 178.16 176.60 1g7o h VAL 69 N -0.98 1.20 -0.47 1.81 2.07 -0.64 0.43 116.25 119.67 1g7o h VAL 69 Ca -0.10 -0.46 0.10 0.00 0.82 0.00 0.00 66.70 67.06 1g7o h VAL 69 Cb 0.76 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 1g7o h VAL 69 CO 0.15 0.21 -0.21 -0.78 0.02 0.00 0.00 177.57 176.96 1g7o h ASP 70 N 0.94 -0.72 0.84 0.57 1.82 -0.85 -2.07 116.42 116.95 1g7o h ASP 70 Ca 0.25 0.17 0.00 0.00 -0.39 0.00 0.00 57.03 57.06 1g7o h ASP 70 Cb -0.02 0.40 0.00 0.00 0.68 0.00 0.00 39.33 40.39 1g7o h ASP 70 CO -0.04 -0.24 -0.00 0.29 -1.61 0.00 0.00 179.24 177.64 1g7o n LYS 71 N -5.40 0.16 -0.26 0.28 4.76 0.19 -3.23 118.16 114.65 1g7o n LYS 71 Ca 0.03 -0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.48 1g7o n LYS 71 Cb 0.31 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.07 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 -0.83 -2.60 -0.35 7.12 0.54 0.14 115.31 119.34 1g7o h LEU 72 Ca 0.00 0.23 0.00 0.00 0.13 0.00 0.00 57.88 58.24 1g7o h LEU 72 Cb 0.42 0.51 0.00 0.00 -0.53 0.00 0.00 40.66 41.06 1g7o h LEU 72 CO 0.00 -0.26 0.00 -0.90 -0.13 0.00 0.00 178.44 177.15 1g7o n ASP 73 N -5.49 3.82 0.00 1.25 5.68 -1.25 -4.95 116.55 115.60 1g7o n ASP 73 Ca 0.10 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 1g7o n ASP 73 Cb 0.39 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1g7o n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g7o n GLY 74 N 1.50 0.76 3.50 6.12 0.00 0.50 -5.00 105.19 112.56 1g7o n GLY 74 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.23 3.23 -0.83 1.61 1.02 -1.20 -4.91 119.74 118.43 1g7o s LYS 75 Ca 0.00 -0.73 -0.25 0.00 0.02 0.00 0.00 55.97 55.01 1g7o s LYS 75 Cb 0.00 -3.91 -0.04 0.00 -0.52 0.00 0.00 37.83 33.37 1g7o s LYS 75 CO 0.00 -0.68 1.90 -1.25 -0.92 0.00 0.00 175.35 174.39 1g7o s PRO 76 N 1.92 2.62 -0.07 -1.68 0.04 -1.26 -4.51 135.00 132.06 1g7o s PRO 76 Ca 0.09 -0.09 -0.19 0.00 0.04 0.00 0.00 61.00 60.84 1g7o s PRO 76 Cb -0.18 -4.89 -0.30 0.00 0.04 0.00 0.00 34.50 29.18 1g7o s PRO 76 CO 0.12 -3.15 0.75 1.25 0.04 0.00 0.00 177.00 176.00 1g7o h LEU 77 N 17.23 0.43 -4.37 -3.56 5.85 -1.95 -3.40 115.31 125.54 1g7o h LEU 77 Ca 0.01 -0.90 -0.48 0.00 0.84 0.00 0.00 57.88 57.34 1g7o h LEU 77 Cb 1.05 -0.14 -0.42 0.00 0.37 0.00 0.00 40.66 41.52 1g7o h LEU 77 CO 1.22 1.49 -0.89 0.00 -0.34 0.00 0.00 178.44 179.92 1g7o n LEU 78 N -4.05 3.90 -1.93 2.25 -0.00 -1.26 -4.63 117.00 111.28 1g7o n LEU 78 Ca -0.19 -4.43 -0.22 0.00 -0.00 0.00 0.00 56.01 51.18 1g7o n LEU 78 Cb 0.85 -0.14 0.03 0.00 -0.00 0.00 0.00 43.42 44.17 1g7o n LEU 78 CO 0.45 1.88 0.19 0.35 -0.00 0.00 0.00 177.39 180.26 1g7o n THR 79 N -0.58 2.49 0.00 1.47 -2.24 -1.17 -2.12 114.28 112.14 1g7o n THR 79 Ca 0.32 -4.13 0.00 0.00 -2.27 0.00 0.00 64.05 57.97 1g7o n THR 79 Cb 0.85 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 -0.74 -0.69 2.83 3.38 0.00 0.23 -4.85 105.19 105.36 1g7o n GLY 80 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.11 1.23 -0.35 1.61 2.47 -1.26 -5.03 119.74 117.31 1g7o s LYS 81 Ca 0.00 -1.75 -0.29 0.00 -1.56 0.00 0.00 55.97 52.38 1g7o s LYS 81 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 37.83 33.81 1g7o s LYS 81 CO 0.00 -1.04 1.43 1.03 0.16 0.00 0.00 175.35 176.93 1g7o s ARG 82 N 0.82 3.67 -0.13 4.03 1.81 -1.26 -4.78 118.95 123.12 1g7o s ARG 82 Ca 0.13 1.14 -0.15 0.00 -1.72 0.00 0.00 55.73 55.13 1g7o s ARG 82 Cb -0.21 -4.00 -0.05 0.00 -0.45 0.00 0.00 34.95 30.24 1g7o s ARG 82 CO -0.10 -1.44 0.37 0.45 -0.68 0.00 0.00 175.30 173.90 1g7o s SER 83 N 3.82 6.56 0.19 0.23 0.15 -1.26 -4.98 113.70 118.42 1g7o s SER 83 Ca 0.62 0.67 -0.01 0.00 0.70 0.00 0.00 55.95 57.93 1g7o s SER 83 Cb -0.16 -2.22 0.11 0.00 -1.71 0.00 0.00 66.02 62.03 1g7o s SER 83 CO 0.30 0.10 1.48 1.55 1.20 0.00 0.00 173.24 177.87 1g7o h PRO 84 N 6.41 0.45 -0.52 5.44 0.13 -1.99 -2.97 132.00 138.94 1g7o h PRO 84 Ca -0.43 -0.32 0.03 0.00 -0.87 0.00 0.00 66.00 64.41 1g7o h PRO 84 Cb 1.18 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1g7o h PRO 84 CO 0.73 0.94 0.30 0.00 -0.23 0.00 0.00 178.00 179.74 1g7o h ALA 85 N 0.98 0.66 -0.94 -0.56 0.00 -1.99 0.63 119.26 118.05 1g7o h ALA 85 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1g7o h ALA 85 Cb 1.19 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1g7o h ALA 85 CO 0.11 -0.00 0.59 0.82 0.00 0.00 0.00 179.25 180.77 1g7o h ILE 86 N 0.60 1.25 0.04 0.00 1.08 -1.98 0.34 117.51 118.83 1g7o h ILE 86 Ca 0.21 -0.50 0.02 0.00 -0.39 0.00 0.00 64.86 64.20 1g7o h ILE 86 Cb 0.04 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 33.67 1g7o h ILE 86 CO -0.11 0.25 -0.15 -0.08 -0.69 0.00 0.00 178.15 177.38 1g7o h GLU 87 N 1.28 -0.25 -0.18 2.37 4.81 -0.93 0.14 114.58 121.83 1g7o h GLU 87 Ca 0.34 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.63 1g7o h GLU 87 Cb -0.10 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 1g7o h GLU 87 CO -0.07 -0.17 -0.12 0.93 -0.73 0.00 0.00 179.01 178.85 1g7o h GLU 88 N -0.26 -0.12 -0.28 1.92 5.08 -0.62 0.32 114.58 120.62 1g7o h GLU 88 Ca 0.04 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1g7o h GLU 88 Cb 0.30 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 1g7o h GLU 88 CO -0.11 -0.08 -0.23 2.35 -1.00 0.00 0.00 179.01 179.94 1g7o h TRP 89 N -0.12 -0.60 -0.03 4.33 7.01 -0.63 -1.34 115.95 124.56 1g7o h TRP 89 Ca 0.11 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.17 1g7o h TRP 89 Cb 0.28 0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.61 1g7o h TRP 89 CO -0.27 -0.31 -0.15 -0.07 -2.79 0.00 0.00 178.44 174.86 1g7o h LEU 90 N -0.22 -0.44 -0.39 0.65 3.38 -0.22 0.37 115.31 118.45 1g7o h LEU 90 Ca 0.15 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.27 1g7o h LEU 90 Cb 0.45 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 1g7o h LEU 90 CO -0.40 -0.20 -0.09 0.03 0.09 0.00 0.00 178.44 177.86 1g7o h ARG 91 N -0.23 0.00 0.65 1.13 3.08 -0.41 0.15 114.38 118.76 1g7o h ARG 91 Ca 0.06 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1g7o h ARG 91 Cb 0.31 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1g7o h ARG 91 CO -0.17 0.00 -0.42 0.87 -1.07 0.00 0.00 179.97 179.19 1g7o h LYS 92 N 0.00 -0.98 -0.91 0.04 1.57 -0.96 -3.23 116.57 112.11 1g7o h LYS 92 Ca 0.19 0.07 0.07 0.00 -1.87 0.00 0.00 60.65 59.10 1g7o h LYS 92 Cb 0.29 0.22 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 1g7o h LYS 92 CO -0.40 -0.65 0.57 0.28 -0.57 0.00 0.00 179.45 178.68 1g7o h VAL 93 N -1.01 1.04 -0.93 0.50 2.07 -0.32 0.72 116.25 118.32 1g7o h VAL 93 Ca -0.08 -0.35 0.20 0.00 0.82 0.00 0.00 66.70 67.29 1g7o h VAL 93 Cb 0.82 -0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.45 1g7o h VAL 93 CO 0.07 0.19 0.61 0.78 0.02 0.00 0.00 177.57 179.23 1g7o h ASN 94 N 1.02 0.50 -0.34 0.57 2.35 -0.75 0.40 115.58 119.32 1g7o h ASN 94 Ca 0.40 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 56.26 1g7o h ASN 94 Cb 0.20 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 1g7o h ASN 94 CO -0.18 0.19 0.05 1.23 -1.65 0.00 0.00 177.43 177.06 1g7o h GLY 95 N 0.49 0.38 0.55 2.83 0.00 -0.86 0.92 103.07 107.37 1g7o h GLY 95 Ca 0.50 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 1g7o h GLY 95 CO -0.22 -0.04 -0.06 -0.97 0.00 0.00 0.00 176.54 175.25 1g7o h TYR 96 N 0.16 -0.15 0.03 5.60 0.05 -1.13 -3.21 116.97 118.32 1g7o h TYR 96 Ca 0.16 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.97 1g7o h TYR 96 Cb 0.20 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 1g7o h TYR 96 CO -0.20 0.26 -0.26 0.00 -1.05 0.00 0.00 178.16 176.91 1g7o h ALA 97 N 0.16 -0.37 -0.40 3.88 0.00 -0.83 -0.96 119.26 120.73 1g7o h ALA 97 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1g7o h ALA 97 Cb 0.48 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1g7o h ALA 97 CO 0.03 -0.77 -0.53 -0.97 0.00 0.00 0.00 179.25 177.01 1g7o h ASN 98 N -0.41 -1.77 -0.27 0.00 -1.24 -0.92 0.22 115.58 111.19 1g7o h ASN 98 Ca 0.05 0.24 0.01 0.00 0.71 0.00 0.00 56.30 57.32 1g7o h ASN 98 Cb 0.48 0.73 -0.02 0.00 0.73 0.00 0.00 38.32 40.24 1g7o h ASN 98 CO -0.21 -0.40 0.15 0.11 -1.29 0.00 0.00 177.43 175.79 1g7o h LYS 99 N -0.39 0.30 -0.50 6.67 1.57 -1.46 -0.65 116.57 122.10 1g7o h LYS 99 Ca 0.09 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1g7o h LYS 99 Cb 0.60 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1g7o h LYS 99 CO -0.59 0.20 0.17 -0.07 -0.57 0.00 0.00 179.45 178.58 1g7o h LEU 100 N 0.30 0.72 -0.01 2.94 3.38 -0.67 -3.32 115.31 118.65 1g7o h LEU 100 Ca 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1g7o h LEU 100 Cb 0.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1g7o h LEU 100 CO -0.07 0.73 -0.06 -0.07 0.09 0.00 0.00 178.44 179.06 1g7o h LEU 101 N 0.68 0.08 -0.77 1.67 3.38 -0.32 -3.34 115.31 116.68 1g7o h LEU 101 Ca 0.16 -0.67 0.08 0.00 0.09 0.00 0.00 57.88 57.54 1g7o h LEU 101 Cb 0.26 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 1g7o h LEU 101 CO -0.01 0.73 -0.43 0.18 0.09 0.00 0.00 178.44 179.00 1g7o n LEU 102 N -4.70 -0.77 -0.08 1.67 4.77 -0.27 -0.40 117.00 117.21 1g7o n LEU 102 Ca -0.09 1.37 -0.14 0.00 -0.03 0.00 0.00 56.01 57.13 1g7o n LEU 102 Cb 0.37 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1g7o n LEU 102 CO 0.35 -1.13 0.54 1.55 -1.33 0.00 0.00 177.39 177.37 1g7o h PRO 103 N 0.00 0.69 -0.19 3.23 0.13 -1.77 -3.21 132.00 130.88 1g7o h PRO 103 Ca 0.15 -0.38 0.02 0.00 -0.87 0.00 0.00 66.00 64.91 1g7o h PRO 103 Cb 0.34 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 1g7o h PRO 103 CO -0.73 1.00 0.07 0.00 -0.23 0.00 0.00 178.00 178.10 1g7o h ARG 104 N 0.41 0.15 -0.96 0.86 3.08 -0.97 0.25 114.38 117.21 1g7o h ARG 104 Ca 0.03 -0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.27 1g7o h ARG 104 Cb 0.90 -0.03 -0.18 0.00 0.08 0.00 0.00 29.97 30.74 1g7o h ARG 104 CO 0.08 0.10 -0.23 0.74 -1.07 0.00 0.00 179.97 179.59 1g7o h PHE 105 N 0.16 -0.48 -0.24 3.04 0.04 -0.81 0.12 116.94 118.76 1g7o h PHE 105 Ca 0.08 0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.87 1g7o h PHE 105 Cb 0.05 0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1g7o h PHE 105 CO -0.11 -0.41 -0.09 0.00 -0.60 0.00 0.00 178.31 177.10 1g7o h ALA 106 N 1.96 0.34 0.39 2.45 0.00 -1.05 -3.34 119.26 120.01 1g7o h ALA 106 Ca 0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1g7o h ALA 106 Cb 0.72 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1g7o h ALA 106 CO -0.98 0.17 -0.19 0.87 0.00 0.00 0.00 179.25 179.12 1g7o h LYS 107 N 0.22 -0.51 -5.86 0.00 1.57 0.24 -3.35 116.57 108.88 1g7o h LYS 107 Ca 0.06 0.03 -0.42 0.00 -1.87 0.00 0.00 60.65 58.45 1g7o h LYS 107 Cb 0.57 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.93 1g7o h LYS 107 CO 0.03 -0.20 1.07 -1.54 -0.57 0.00 0.00 179.45 178.25 1g7o s SER 108 N -4.95 5.70 -0.83 0.86 1.04 0.29 -4.89 113.70 110.92 1g7o s SER 108 Ca -0.14 -1.04 -0.19 0.00 0.48 0.00 0.00 55.95 55.06 1g7o s SER 108 Cb 0.02 -2.57 -0.21 0.00 0.10 0.00 0.00 66.02 63.37 1g7o s SER 108 CO 0.50 -2.24 2.20 0.00 0.98 0.00 0.00 173.24 174.68 1g7o n ALA 109 N 11.89 0.59 -0.73 5.32 0.00 -1.26 -4.78 120.51 131.55 1g7o n ALA 109 Ca 0.38 -1.27 -0.32 0.00 0.00 0.00 0.00 53.44 52.22 1g7o n ALA 109 Cb 0.48 -2.81 0.15 0.00 0.00 0.00 0.00 19.45 17.28 1g7o n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1g7o n PHE 110 N 13.60 -1.14 -0.33 0.00 3.72 -1.26 -4.80 117.46 127.24 1g7o n PHE 110 Ca 0.50 0.20 0.03 0.00 -0.05 0.00 0.00 57.45 58.13 1g7o n PHE 110 Cb 0.34 -1.75 0.20 0.00 -0.94 0.00 0.00 39.48 37.33 1g7o n PHE 110 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1g7o h ASP 111 N -1.81 0.99 0.00 4.37 5.19 -1.99 0.21 116.42 123.38 1g7o h ASP 111 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1g7o h ASP 111 Cb 1.30 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.60 1g7o h ASP 111 CO 0.37 0.64 0.08 1.05 -3.12 0.00 0.00 179.24 178.26 1g7o h GLU 112 N 1.12 0.00 -0.46 3.56 4.11 -1.91 0.83 114.58 121.84 1g7o h GLU 112 Ca 0.40 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.68 1g7o h GLU 112 Cb 0.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.30 1g7o h GLU 112 CO -0.15 0.00 0.09 1.19 0.07 0.00 0.00 179.01 180.21 1g7o n PHE 113 N -2.76 1.52 0.01 2.06 3.72 0.72 -0.84 117.46 121.88 1g7o n PHE 113 Ca -0.02 -1.28 -0.10 0.00 -0.05 0.00 0.00 57.45 56.00 1g7o n PHE 113 Cb 0.13 -0.51 -0.05 0.00 -0.94 0.00 0.00 39.48 38.11 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 1.68 -0.16 -3.02 4.37 4.64 -0.67 -3.39 113.55 117.00 1g7o h SER 114 Ca 0.19 0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 61.01 1g7o h SER 114 Cb 1.84 0.09 0.01 0.00 -0.31 0.00 0.00 62.40 64.03 1g7o h SER 114 CO 0.47 -0.07 0.71 0.42 -0.87 0.00 0.00 176.83 177.49 1g7o s THR 115 N -6.19 3.60 0.31 2.95 -4.23 -1.26 -4.92 115.64 105.90 1g7o s THR 115 Ca -0.13 1.11 0.07 0.00 -1.18 0.00 0.00 61.69 61.56 1g7o s THR 115 Cb 0.08 -3.71 0.32 0.00 1.34 0.00 0.00 72.50 70.53 1g7o s THR 115 CO 0.67 0.06 1.65 -0.65 -0.54 0.00 0.00 174.62 175.81 1g7o h PRO 116 N 7.07 0.23 0.17 3.99 0.11 -1.99 -0.94 132.00 140.64 1g7o h PRO 116 Ca -0.41 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.70 1g7o h PRO 116 Cb 1.20 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1g7o h PRO 116 CO 0.86 0.15 -0.32 0.00 -0.21 0.00 0.00 178.00 178.49 1g7o h ALA 117 N 1.82 -0.57 -0.52 -0.75 0.00 -1.94 0.19 119.26 117.49 1g7o h ALA 117 Ca 0.63 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 1g7o h ALA 117 Cb 1.35 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 1g7o h ALA 117 CO -0.65 -0.87 0.32 0.00 0.00 0.00 0.00 179.25 178.04 1g7o h ALA 118 N 0.06 0.66 0.66 0.00 0.00 -1.60 0.44 119.26 119.47 1g7o h ALA 118 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1g7o h ALA 118 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1g7o h ALA 118 CO -0.16 0.13 -0.48 -0.09 0.00 0.00 0.00 179.25 178.66 1g7o h ARG 119 N 0.69 -1.05 -0.32 0.00 2.43 -1.02 -0.82 114.38 114.30 1g7o h ARG 119 Ca 0.19 0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 1g7o h ARG 119 Cb -0.03 0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1g7o h ARG 119 CO -0.04 -0.70 -0.05 0.87 -1.51 0.00 0.00 179.97 178.55 1g7o h LYS 120 N -1.09 0.03 -0.03 0.20 1.79 -0.45 0.16 116.57 117.18 1g7o h LYS 120 Ca -0.08 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1g7o h LYS 120 Cb 0.90 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.51 1g7o h LYS 120 CO 0.04 0.02 -0.34 -0.92 -1.08 0.00 0.00 179.45 177.17 1g7o h TYR 121 N 0.03 -1.00 -0.70 -1.35 3.20 -0.85 0.14 116.97 116.44 1g7o h TYR 121 Ca 0.16 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.07 1g7o h TYR 121 Cb 0.23 0.44 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 1g7o h TYR 121 CO -0.27 -0.35 0.46 0.35 -1.64 0.00 0.00 178.16 176.70 1g7o h PHE 122 N -0.40 0.86 0.24 -3.82 3.04 -0.67 -1.43 116.94 114.76 1g7o h PHE 122 Ca 0.01 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 1g7o h PHE 122 Cb 0.44 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 1g7o h PHE 122 CO -0.48 0.52 -0.31 0.28 -2.02 0.00 0.00 178.31 176.30 1g7o h VAL 123 N 0.92 0.00 -0.96 1.41 2.07 -0.57 -3.13 116.25 115.99 1g7o h VAL 123 Ca 0.26 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.80 1g7o h VAL 123 Cb -0.07 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.65 1g7o h VAL 123 CO -0.07 0.00 0.64 -2.24 0.02 0.00 0.00 177.57 175.91 1g7o h ASP 124 N -0.57 1.09 0.14 0.57 3.04 -0.30 0.52 116.42 120.91 1g7o h ASP 124 Ca -0.03 -0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 1g7o h ASP 124 Cb 0.51 -0.27 0.00 0.00 -1.04 0.00 0.00 39.33 38.53 1g7o h ASP 124 CO -0.07 0.78 0.00 0.11 -2.04 0.00 0.00 179.24 178.01 1g7o h LYS 125 N 1.28 0.00 0.00 4.15 1.79 -1.30 -0.46 116.57 122.03 1g7o h LYS 125 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1g7o h LYS 125 Cb -0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1g7o h LYS 125 CO -0.09 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.91 1g7o n LYS 126 N -2.56 0.00 -1.39 3.15 5.02 0.18 -4.50 118.16 118.06 1g7o n LYS 126 Ca -0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.88 1g7o n LYS 126 Cb 0.08 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.06 1g7o n LYS 126 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1g7o n GLU 127 N -1.41 3.76 0.01 1.97 4.07 0.16 -0.66 120.64 128.54 1g7o n GLU 127 Ca 0.00 -2.33 0.00 0.00 -0.06 0.00 0.00 57.16 54.77 1g7o n GLU 127 Cb 0.00 -2.80 0.00 0.00 -0.06 0.00 0.00 31.44 28.58 1g7o n GLU 127 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1g7o n ALA 128 N 3.50 0.00 0.06 4.31 0.00 -1.24 -4.61 120.51 122.53 1g7o n ALA 128 Ca 0.77 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 54.09 1g7o n ALA 128 Cb 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 1g7o n ALA 128 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1g7o h SER 129 N 0.00 -0.19 -2.84 0.00 0.02 -0.97 -3.20 113.55 106.37 1g7o h SER 129 Ca 0.00 0.03 -0.71 0.00 -0.84 0.00 0.00 61.79 60.27 1g7o h SER 129 Cb 0.00 0.08 -0.20 0.00 0.14 0.00 0.00 62.40 62.42 1g7o h SER 129 CO 0.00 -0.10 0.51 0.00 -1.14 0.00 0.00 176.83 176.10 1g7o s ALA 130 N -6.17 3.52 0.52 3.77 0.00 0.17 -4.84 121.76 118.73 1g7o s ALA 130 Ca -0.14 -2.72 0.17 0.00 0.00 0.00 0.00 51.96 49.27 1g7o s ALA 130 Cb 0.07 -3.82 1.30 0.00 0.00 0.00 0.00 23.12 20.67 1g7o s ALA 130 CO 0.66 -2.69 2.14 0.78 0.00 0.00 0.00 175.76 176.65 1g7o h GLY 131 N 9.81 0.00 -0.71 0.00 0.00 -1.78 -2.22 103.07 108.17 1g7o h GLY 131 Ca 0.03 0.00 0.39 0.00 0.00 0.00 0.00 47.33 47.74 1g7o h GLY 131 CO 1.03 0.00 0.94 -0.57 0.00 0.00 0.00 176.54 177.94 1g7o h ASN 132 N 0.00 0.07 -0.51 0.19 -0.00 -1.92 0.37 115.58 113.79 1g7o h ASN 132 Ca 0.02 0.02 0.11 0.00 -0.00 0.00 0.00 56.30 56.45 1g7o h ASN 132 Cb 0.09 0.01 -0.03 0.00 -0.00 0.00 0.00 38.32 38.40 1g7o h ASN 132 CO -0.00 -0.01 0.35 -0.26 -0.00 0.00 0.00 177.43 177.51 1g7o h PHE 133 N 0.05 0.23 -0.31 0.67 0.04 -1.74 0.19 116.94 116.06 1g7o h PHE 133 Ca 0.66 0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.50 1g7o h PHE 133 Cb 2.49 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 40.51 1g7o h PHE 133 CO -0.00 0.11 -0.11 0.00 -0.60 0.00 0.00 178.31 177.71 1g7o h ALA 134 N 1.75 0.17 0.09 2.45 0.00 -1.16 0.19 119.26 122.75 1g7o h ALA 134 Ca 0.24 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1g7o h ALA 134 Cb 0.66 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1g7o h ALA 134 CO -0.04 -0.49 -0.04 0.22 0.00 0.00 0.00 179.25 178.89 1g7o h ASP 135 N -0.04 -0.10 -0.70 0.00 1.82 -1.21 -0.92 116.42 115.27 1g7o h ASP 135 Ca 0.16 -0.25 0.06 0.00 -0.39 0.00 0.00 57.03 56.60 1g7o h ASP 135 Cb 0.28 0.03 -0.05 0.00 0.68 0.00 0.00 39.33 40.26 1g7o h ASP 135 CO -0.35 0.20 0.40 -0.07 -1.61 0.00 0.00 179.24 177.81 1g7o h LEU 136 N -0.41 0.61 0.08 2.28 3.38 -0.86 0.95 115.31 121.34 1g7o h LEU 136 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g7o h LEU 136 Cb 0.34 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1g7o h LEU 136 CO 0.02 0.40 -0.07 -0.07 0.09 0.00 0.00 178.44 178.81 1g7o h LEU 137 N 0.75 -0.17 -0.81 1.67 3.38 -0.53 0.54 115.31 120.14 1g7o h LEU 137 Ca 0.31 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.46 1g7o h LEU 137 Cb 0.17 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 1g7o h LEU 137 CO -0.17 -0.11 0.32 0.00 0.09 0.00 0.00 178.44 178.57 1g7o h ALA 138 N 0.76 1.17 0.00 1.53 0.00 -0.40 -0.92 119.26 121.40 1g7o h ALA 138 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1g7o h ALA 138 Cb 0.15 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1g7o h ALA 138 CO -0.01 -0.26 0.00 0.72 0.00 0.00 0.00 179.25 179.70 1g7o n HIS 139 N -5.03 0.00 -0.26 0.00 8.25 0.26 -4.51 115.22 113.92 1g7o n HIS 139 Ca 0.17 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.66 1g7o n HIS 139 Cb 0.50 -0.39 0.08 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.39 -0.31 -0.31 0.41 7.64 0.10 -0.56 113.62 119.19 1g7o n SER 140 Ca 0.09 1.23 0.18 0.00 1.01 0.00 0.00 58.87 61.38 1g7o n SER 140 Cb 0.25 -0.35 0.36 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.13 -0.71 6.43 2.03 -1.83 0.36 116.42 122.82 1g7o h ASP 141 Ca 0.32 0.21 -0.04 0.00 -0.73 0.00 0.00 57.03 56.79 1g7o h ASP 141 Cb 0.50 0.25 -0.03 0.00 -0.83 0.00 0.00 39.33 39.21 1g7o h ASP 141 CO -0.73 -0.19 0.29 1.23 -1.03 0.00 0.00 179.24 178.81 1g7o h GLY 142 N 0.21 1.14 1.00 7.15 0.00 -1.19 0.36 103.07 111.74 1g7o h GLY 142 Ca 0.63 -0.61 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 1g7o h GLY 142 CO -0.67 0.58 -0.38 1.41 0.00 0.00 0.00 176.54 177.48 1g7o h LEU 143 N 1.02 0.79 -0.51 3.11 3.38 -0.53 -1.40 115.31 121.16 1g7o h LEU 143 Ca 0.24 -0.51 0.10 0.00 0.09 0.00 0.00 57.88 57.80 1g7o h LEU 143 Cb 0.20 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 1g7o h LEU 143 CO -0.02 1.15 -0.09 0.40 0.09 0.00 0.00 178.44 179.97 1g7o h ILE 144 N 0.46 0.52 -0.13 1.22 5.03 -0.40 0.89 117.51 125.10 1g7o h ILE 144 Ca 0.03 -0.01 0.03 0.00 -0.12 0.00 0.00 64.86 64.79 1g7o h ILE 144 Cb 0.97 0.48 -0.03 0.00 -3.03 0.00 0.00 36.82 35.21 1g7o h ILE 144 CO 0.09 0.01 -0.07 0.11 -0.68 0.00 0.00 178.15 177.61 1g7o h LYS 145 N 0.03 -0.05 0.01 2.37 1.57 -0.61 0.23 116.57 120.11 1g7o h LYS 145 Ca 0.25 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 1g7o h LYS 145 Cb 0.39 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1g7o h LYS 145 CO -0.50 -0.04 -0.39 -0.91 -0.57 0.00 0.00 179.45 177.05 1g7o h ASN 146 N -0.06 -1.17 -0.76 0.86 2.35 -0.38 0.91 115.58 117.33 1g7o h ASN 146 Ca 0.07 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1g7o h ASN 146 Cb 0.16 0.46 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 1g7o h ASN 146 CO -0.16 -0.44 0.47 -0.29 -1.65 0.00 0.00 177.43 175.35 1g7o h ILE 147 N -0.55 1.21 -0.53 2.81 6.09 -0.66 -1.48 117.51 124.40 1g7o h ILE 147 Ca 0.05 -0.45 0.06 0.00 -1.37 0.00 0.00 64.86 63.15 1g7o h ILE 147 Cb 0.63 0.14 -0.05 0.00 0.47 0.00 0.00 36.82 38.00 1g7o h ILE 147 CO -0.30 0.22 0.23 0.28 -3.07 0.00 0.00 178.15 175.51 1g7o h SER 148 N 1.04 0.29 0.19 2.19 0.02 0.11 0.40 113.55 117.79 1g7o h SER 148 Ca 0.27 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1g7o h SER 148 Cb -0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1g7o h SER 148 CO -0.05 0.19 -0.16 0.44 -1.14 0.00 0.00 176.83 176.11 1g7o h ASP 149 N 0.44 -0.42 -0.98 3.07 3.32 -0.42 0.17 116.42 121.60 1g7o h ASP 149 Ca 0.25 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.40 1g7o h ASP 149 Cb 0.23 0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 1g7o h ASP 149 CO -0.22 -0.25 0.64 0.44 -1.72 0.00 0.00 179.24 178.13 1g7o h ASP 150 N -0.37 1.02 -0.73 6.45 5.19 -0.72 -1.30 116.42 125.97 1g7o h ASP 150 Ca -0.00 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1g7o h ASP 150 Cb 0.34 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.60 1g7o h ASP 150 CO -0.02 0.66 0.26 -0.07 -3.12 0.00 0.00 179.24 176.94 1g7o h LEU 151 N 1.17 1.04 -0.38 1.55 3.38 0.34 0.60 115.31 123.00 1g7o h LEU 151 Ca 0.42 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1g7o h LEU 151 Cb 0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1g7o h LEU 151 CO -0.17 0.95 0.20 0.03 0.09 0.00 0.00 178.44 179.55 1g7o h ARG 152 N 1.07 0.40 -0.14 1.13 2.47 0.06 0.48 114.38 119.84 1g7o h ARG 152 Ca 0.24 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.96 1g7o h ARG 152 Cb 0.27 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 1g7o h ARG 152 CO -0.01 0.26 0.01 0.00 0.56 0.00 0.00 179.97 180.79 1g7o h ALA 153 N 1.19 0.13 -0.98 0.04 0.00 -0.82 -1.31 119.26 117.51 1g7o h ALA 153 Ca 0.16 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1g7o h ALA 153 Cb 0.05 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1g7o h ALA 153 CO -0.10 -0.44 0.65 1.25 0.00 0.00 0.00 179.25 180.61 1g7o h LEU 154 N 0.07 1.10 -0.70 0.00 7.12 -0.51 0.10 115.31 122.48 1g7o h LEU 154 Ca 0.07 -0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.11 1g7o h LEU 154 Cb 0.07 -0.26 -0.05 0.00 -0.53 0.00 0.00 40.66 39.89 1g7o h LEU 154 CO -0.10 0.77 0.42 -0.78 -0.13 0.00 0.00 178.44 178.62 1g7o h ASP 155 N 1.28 0.65 -0.38 1.25 1.82 0.59 0.13 116.42 121.76 1g7o h ASP 155 Ca 0.38 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.99 1g7o h ASP 155 Cb -0.06 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 1g7o h ASP 155 CO -0.10 0.43 0.05 0.11 -1.61 0.00 0.00 179.24 178.12 1g7o h LYS 156 N 0.78 0.64 -0.21 0.28 1.79 -0.34 -3.32 116.57 116.19 1g7o h LYS 156 Ca 0.30 -0.18 -0.12 0.00 -2.18 0.00 0.00 60.65 58.48 1g7o h LYS 156 Cb 0.13 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1g7o h LYS 156 CO -0.15 0.70 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.49 1g7o h LEU 157 N 0.48 0.47 -8.27 2.94 3.38 0.41 -3.44 115.31 111.29 1g7o h LEU 157 Ca 0.12 -0.19 -0.66 0.00 0.09 0.00 0.00 57.88 57.23 1g7o h LEU 157 Cb 0.38 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1g7o h LEU 157 CO 0.01 0.80 1.46 -0.38 0.09 0.00 0.00 178.44 180.42 1g7o n ILE 158 N -4.05 0.07 -0.00 1.22 5.41 0.32 -4.84 119.36 117.49 1g7o n ILE 158 Ca -0.01 -0.17 -0.17 0.00 1.00 0.00 0.00 62.75 63.40 1g7o n ILE 158 Cb 0.48 -1.16 -0.10 0.00 -0.71 0.00 0.00 39.64 38.15 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 7.26 1.40 -3.93 1.39 2.07 -1.03 -3.46 116.25 119.95 1g7o h VAL 159 Ca -0.17 -2.00 -0.22 0.00 0.82 0.00 0.00 66.70 65.12 1g7o h VAL 159 Cb 1.35 2.47 -0.23 0.00 -1.52 0.00 0.00 31.29 33.36 1g7o h VAL 159 CO 1.12 0.59 -0.72 -0.54 0.02 0.00 0.00 177.57 178.04 1g7o s LYS 160 N -3.36 0.34 -0.90 1.57 1.02 -1.03 -4.86 119.74 112.52 1g7o s LYS 160 Ca -0.13 -0.52 -0.07 0.00 0.02 0.00 0.00 55.97 55.26 1g7o s LYS 160 Cb 0.04 -0.07 -0.13 0.00 -0.52 0.00 0.00 37.83 37.15 1g7o s LYS 160 CO 0.83 0.00 2.87 -0.35 -0.92 0.00 0.00 175.35 177.78 1g7o n PRO 161 N 1.90 2.66 0.04 -1.68 -0.04 -1.26 -3.24 135.00 133.39 1g7o n PRO 161 Ca -0.21 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.68 1g7o n PRO 161 Cb 0.56 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 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 3.35 -0.74 -4.41 3.54 0.23 -1.26 -4.39 115.26 111.57 1g7o n ASN 162 Ca 0.57 0.23 -0.44 0.00 -0.53 0.00 0.00 54.58 54.40 1g7o n ASN 162 Cb 0.41 0.94 -0.06 0.00 -2.08 0.00 0.00 39.78 38.99 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 0.27 -2.53 0.00 -1.20 -4.93 121.76 114.79 1g7o s ALA 163 Ca 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 51.96 50.02 1g7o s ALA 163 Cb 0.00 -3.37 0.59 0.00 0.00 0.00 0.00 23.12 20.34 1g7o s ALA 163 CO 0.00 -2.08 1.75 -0.24 0.00 0.00 0.00 175.76 175.19 1g7o h VAL 164 N 5.87 0.67 -0.77 0.00 3.04 -1.80 -0.26 116.25 122.99 1g7o h VAL 164 Ca -0.28 -0.20 -0.45 0.00 -1.01 0.00 0.00 66.70 64.76 1g7o h VAL 164 Cb 1.09 0.04 -0.25 0.00 -2.01 0.00 0.00 31.29 30.16 1g7o h VAL 164 CO 1.00 0.11 0.33 0.59 -1.01 0.00 0.00 177.57 178.59 1g7o n ASN 165 N -4.90 4.34 0.00 3.17 3.02 -1.26 -0.61 115.26 119.02 1g7o n ASN 165 Ca 0.19 -3.72 0.00 0.00 -0.03 0.00 0.00 54.58 51.01 1g7o n ASN 165 Cb 0.50 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 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 -1.05 1.09 3.64 7.41 0.00 -0.14 -4.80 105.19 111.34 1g7o n GLY 166 Ca 0.51 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 46.19 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 2.53 0.23 1.61 0.41 -1.26 -4.75 118.70 117.47 1g7o s GLU 167 Ca 0.00 -0.79 -0.31 0.00 -0.41 0.00 0.00 54.97 53.46 1g7o s GLU 167 Cb 0.00 -2.52 -0.11 0.00 -1.78 0.00 0.00 34.13 29.72 1g7o s GLU 167 CO 0.00 0.57 1.58 -0.51 -0.49 0.00 0.00 175.26 176.41 1g7o s LEU 168 N -1.90 4.37 0.08 1.80 1.43 -1.26 -4.41 118.68 118.79 1g7o s LEU 168 Ca 0.21 2.78 -0.07 0.00 -1.03 0.00 0.00 54.13 56.02 1g7o s LEU 168 Cb -0.11 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1g7o s LEU 168 CO 0.13 -0.86 0.15 -0.44 0.23 0.00 0.00 176.35 175.57 1g7o s SER 169 N 0.79 0.18 0.62 2.29 0.01 -1.21 -0.60 113.70 115.79 1g7o s SER 169 Ca 0.67 -0.72 0.33 0.00 1.31 0.00 0.00 55.95 57.53 1g7o s SER 169 Cb -0.46 0.32 1.85 0.00 0.21 0.00 0.00 66.02 67.95 1g7o s SER 169 CO 0.39 -0.71 2.16 -0.33 0.41 0.00 0.00 173.24 175.16 1g7o h GLU 170 N 2.81 0.00 -0.65 12.44 3.07 -1.75 0.19 114.58 130.69 1g7o h GLU 170 Ca -0.34 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.66 1g7o h GLU 170 Cb 1.19 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.98 1g7o h GLU 170 CO 0.58 0.00 -0.06 -0.44 -1.40 0.00 0.00 179.01 177.69 1g7o h ASP 171 N 0.00 -0.40 -0.51 1.42 5.19 -1.89 -0.34 116.42 119.89 1g7o h ASP 171 Ca 0.04 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 1g7o h ASP 171 Cb 0.33 0.33 -0.02 0.00 0.18 0.00 0.00 39.33 40.15 1g7o h ASP 171 CO -0.00 -0.16 0.22 0.44 -3.12 0.00 0.00 179.24 176.62 1g7o h ASP 172 N 0.07 0.69 -0.96 6.45 3.32 -0.99 0.18 116.42 125.18 1g7o h ASP 172 Ca 0.34 -0.15 0.13 0.00 0.02 0.00 0.00 57.03 57.37 1g7o h ASP 172 Cb 0.55 -0.18 -0.08 0.00 0.22 0.00 0.00 39.33 39.84 1g7o h ASP 172 CO -0.60 0.65 0.61 0.40 -1.72 0.00 0.00 179.24 178.57 1g7o h ILE 173 N 0.68 0.88 0.03 0.35 1.08 -1.19 0.39 117.51 119.73 1g7o h ILE 173 Ca 0.17 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1g7o h ILE 173 Cb 0.16 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 33.85 1g7o h ILE 173 CO -0.02 0.16 -0.02 1.56 -0.69 0.00 0.00 178.15 179.15 1g7o h GLN 174 N 0.87 -0.04 0.51 2.37 1.08 -0.64 -3.39 115.11 115.87 1g7o h GLN 174 Ca 0.48 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.66 1g7o h GLN 174 Cb 0.59 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1g7o h GLN 174 CO -0.25 0.56 -0.36 1.25 -0.95 0.00 0.00 178.83 179.09 1g7o h LEU 175 N -0.95 -0.92 0.23 1.46 5.85 -0.28 -1.54 115.31 119.15 1g7o h LEU 175 Ca -0.00 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1g7o h LEU 175 Cb 0.62 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1g7o h LEU 175 CO 0.01 -0.52 -0.33 0.15 -0.34 0.00 0.00 178.44 177.41 1g7o h PHE 176 N -0.82 -0.89 -0.87 1.25 3.57 -1.16 0.10 116.94 118.13 1g7o h PHE 176 Ca -0.07 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.66 1g7o h PHE 176 Cb 0.67 0.36 -0.16 0.00 2.79 0.00 0.00 35.95 39.62 1g7o h PHE 176 CO -0.09 -0.45 0.02 -1.35 -2.23 0.00 0.00 178.31 174.21 1g7o h PRO 177 N -0.62 0.07 -0.11 6.41 0.11 -1.75 0.30 132.00 136.42 1g7o h PRO 177 Ca 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1g7o h PRO 177 Cb 0.60 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1g7o h PRO 177 CO -0.12 0.05 0.05 1.25 -0.21 0.00 0.00 178.00 179.02 1g7o h LEU 178 N 0.07 0.14 -0.71 2.35 7.12 0.12 0.38 115.31 124.78 1g7o h LEU 178 Ca 0.50 -0.12 0.06 0.00 0.13 0.00 0.00 57.88 58.45 1g7o h LEU 178 Cb 0.95 -0.04 -0.06 0.00 -0.53 0.00 0.00 40.66 40.98 1g7o h LEU 178 CO -0.79 0.22 0.40 -0.07 -0.13 0.00 0.00 178.44 178.07 1g7o h LEU 179 N 0.05 0.59 -0.18 2.25 3.38 0.14 -0.08 115.31 121.46 1g7o h LEU 179 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1g7o h LEU 179 Cb 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1g7o h LEU 179 CO -0.00 0.37 0.11 -0.09 0.09 0.00 0.00 178.44 178.92 1g7o h ARG 180 N 0.72 0.23 0.02 1.13 1.12 0.06 -0.23 114.38 117.44 1g7o h ARG 180 Ca 0.32 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.20 1g7o h ARG 180 Cb 0.21 -0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.08 1g7o h ARG 180 CO -0.19 0.15 -0.22 -0.91 -3.11 0.00 0.00 179.97 175.69 1g7o h ASN 181 N 0.23 -0.63 -0.84 -3.80 2.35 -0.52 -2.63 115.58 109.75 1g7o h ASN 181 Ca 0.06 0.09 0.23 0.00 -0.55 0.00 0.00 56.30 56.13 1g7o h ASN 181 Cb -0.02 0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 1g7o h ASN 181 CO -0.02 -0.29 0.59 -0.07 -1.65 0.00 0.00 177.43 176.00 1g7o h LEU 182 N -0.36 0.09 -2.03 1.61 3.38 0.08 -0.18 115.31 117.90 1g7o h LEU 182 Ca 0.05 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.13 1g7o h LEU 182 Cb 0.42 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1g7o h LEU 182 CO -0.18 0.03 0.38 0.71 0.09 0.00 0.00 178.44 179.47 1g7o h THR 183 N 0.08 0.37 -0.05 0.22 1.35 -0.69 0.16 112.91 114.37 1g7o h THR 183 Ca 0.41 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.25 1g7o h THR 183 Cb 1.48 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1g7o h THR 183 CO -0.04 0.00 -0.06 0.25 -0.25 0.00 0.00 175.52 175.42 1g7o h LEU 184 N 0.00 0.06 -8.00 3.87 5.85 -1.18 -3.29 115.31 112.62 1g7o h LEU 184 Ca 0.16 -0.01 -0.64 0.00 0.84 0.00 0.00 57.88 58.24 1g7o h LEU 184 Cb 0.92 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.84 1g7o h LEU 184 CO -0.00 0.13 1.79 -0.69 -0.34 0.00 0.00 178.44 179.32 1g7o s VAL 185 N -4.92 4.02 0.40 1.05 1.01 0.57 -0.31 120.40 122.22 1g7o s VAL 185 Ca -0.05 -1.27 0.21 0.00 0.00 0.00 0.00 61.98 60.87 1g7o s VAL 185 Cb 0.16 -5.11 0.41 0.00 0.00 0.00 0.00 36.38 31.84 1g7o s VAL 185 CO 0.69 -1.97 1.69 0.00 0.00 0.00 0.00 175.10 175.51 1g7o h ALA 186 N 8.83 2.33 -0.53 5.51 0.00 -0.47 -1.06 119.26 133.87 1g7o h ALA 186 Ca 0.31 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.47 1g7o h ALA 186 Cb 0.95 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1g7o h ALA 186 CO 1.44 -0.87 0.38 0.78 0.00 0.00 0.00 179.25 180.97 1g7o h GLY 187 N 0.27 0.15 -6.01 0.00 0.00 -1.89 -3.43 103.07 92.16 1g7o h GLY 187 Ca 0.72 -0.04 -0.56 0.00 0.00 0.00 0.00 47.33 47.44 1g7o h GLY 187 CO -0.43 0.02 1.14 -1.50 0.00 0.00 0.00 176.54 175.77 1g7o s ILE 188 N -5.11 3.63 -0.93 2.60 1.10 -0.41 -4.90 121.20 117.19 1g7o s ILE 188 Ca -0.06 0.72 -0.24 0.00 -0.51 0.00 0.00 60.65 60.56 1g7o s ILE 188 Cb 0.20 -3.63 -0.03 0.00 0.15 0.00 0.00 42.46 39.14 1g7o s ILE 188 CO 0.73 -0.25 1.86 0.21 -2.11 0.00 0.00 174.94 175.39 1g7o s ASN 189 N 4.35 5.37 -0.11 4.50 2.47 -1.26 -4.96 114.94 125.30 1g7o s ASN 189 Ca 0.73 -0.82 -0.29 0.00 0.42 0.00 0.00 52.86 52.90 1g7o s ASN 189 Cb -0.26 -2.56 -0.06 0.00 -1.45 0.00 0.00 41.25 36.92 1g7o s ASN 189 CO 0.30 -2.54 1.86 0.26 -3.72 0.00 0.00 177.10 173.25 1g7o s TRP 190 N 9.24 1.63 0.77 0.43 0.52 -1.26 -4.87 118.94 125.39 1g7o s TRP 190 Ca 0.66 0.16 -0.12 0.00 0.02 0.00 0.00 56.10 56.82 1g7o s TRP 190 Cb -0.05 -4.04 0.06 0.00 -1.15 0.00 0.00 33.47 28.28 1g7o s TRP 190 CO -0.02 -4.18 1.13 -2.14 0.02 0.00 0.00 176.95 171.76 1g7o s PRO 191 N 4.83 2.05 0.08 4.98 0.02 -1.26 -4.81 135.00 140.89 1g7o s PRO 191 Ca 0.83 1.42 -0.32 0.00 0.02 0.00 0.00 61.00 62.95 1g7o s PRO 191 Cb -0.34 -1.86 -0.16 0.00 0.02 0.00 0.00 34.50 32.17 1g7o s PRO 191 CO 0.34 -1.83 1.63 0.77 -0.33 0.00 0.00 177.00 177.58 1g7o h SER 192 N -0.91 -0.80 -0.04 2.53 0.02 -1.97 0.47 113.55 112.85 1g7o h SER 192 Ca -0.45 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.44 1g7o h SER 192 Cb 1.26 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 1g7o h SER 192 CO 0.49 -0.50 -0.32 0.03 -1.14 0.00 0.00 176.83 175.40 1g7o h ARG 193 N -0.79 0.50 0.27 3.45 3.08 -1.94 0.94 114.38 119.90 1g7o h ARG 193 Ca -0.06 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1g7o h ARG 193 Cb 0.65 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1g7o h ARG 193 CO 0.05 0.76 -0.16 0.28 -1.07 0.00 0.00 179.97 179.84 1g7o h VAL 194 N 0.43 0.67 -0.51 2.04 2.07 -1.85 0.17 116.25 119.28 1g7o h VAL 194 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.65 1g7o h VAL 194 Cb 0.77 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1g7o h VAL 194 CO 0.06 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.80 1g7o h ALA 195 N 0.32 0.61 0.67 1.67 0.00 -0.21 0.16 119.26 122.47 1g7o h ALA 195 Ca -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1g7o h ALA 195 Cb 0.33 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1g7o h ALA 195 CO 0.04 -0.25 -0.48 -0.44 0.00 0.00 0.00 179.25 178.12 1g7o h ASP 196 N 0.31 -1.24 -0.49 0.00 3.32 -0.66 0.11 116.42 117.77 1g7o h ASP 196 Ca 0.25 0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.46 1g7o h ASP 196 Cb 0.30 0.38 -0.10 0.00 0.22 0.00 0.00 39.33 40.13 1g7o h ASP 196 CO -0.28 -0.70 -0.39 0.22 -1.72 0.00 0.00 179.24 176.38 1g7o h TYR 197 N -1.09 -1.11 0.23 4.55 3.20 -0.76 0.22 116.97 122.20 1g7o h TYR 197 Ca -0.09 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1g7o h TYR 197 Cb 0.90 0.56 -0.03 0.00 1.54 0.00 0.00 36.73 39.70 1g7o h TYR 197 CO -0.15 -0.41 -0.30 -0.09 -1.64 0.00 0.00 178.16 175.57 1g7o h ARG 198 N -0.25 -0.57 -0.57 1.82 2.43 -0.51 0.35 114.38 117.07 1g7o h ARG 198 Ca 0.18 0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1g7o h ARG 198 Cb 0.56 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1g7o h ARG 198 CO -0.62 -0.38 -0.06 0.38 -1.51 0.00 0.00 179.97 177.78 1g7o h ASP 199 N -0.59 1.05 0.00 -3.80 3.04 -0.48 0.11 116.42 115.75 1g7o h ASP 199 Ca 0.00 -0.33 0.03 0.00 -3.24 0.00 0.00 57.03 53.50 1g7o h ASP 199 Cb 0.57 -0.28 -0.05 0.00 -1.04 0.00 0.00 39.33 38.53 1g7o h ASP 199 CO -0.11 1.13 -0.30 0.78 -2.04 0.00 0.00 179.24 178.70 1g7o h ASN 200 N 0.95 -0.89 -0.55 4.15 4.21 -0.73 0.67 115.58 123.40 1g7o h ASN 200 Ca 0.16 0.12 0.07 0.00 1.21 0.00 0.00 56.30 57.86 1g7o h ASN 200 Cb 0.63 0.36 -0.06 0.00 -1.12 0.00 0.00 38.32 38.13 1g7o h ASN 200 CO 0.04 -0.36 0.22 0.24 -1.29 0.00 0.00 177.43 176.27 1g7o h MET 201 N -0.45 0.40 -0.38 0.81 2.86 -0.66 -0.05 114.93 117.46 1g7o h MET 201 Ca 0.06 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1g7o h MET 201 Cb 0.53 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.04 1g7o h MET 201 CO -0.25 0.26 -0.05 0.00 1.06 0.00 0.00 176.91 177.94 1g7o h ALA 202 N 1.35 0.30 0.05 6.32 0.00 0.27 0.25 119.26 127.80 1g7o h ALA 202 Ca 0.26 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1g7o h ALA 202 Cb 0.28 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1g7o h ALA 202 CO -0.25 -0.43 -0.04 0.87 0.00 0.00 0.00 179.25 179.40 1g7o h LYS 203 N 0.05 -0.09 -0.72 0.00 6.56 -0.48 0.23 116.57 122.11 1g7o h LYS 203 Ca 0.19 0.01 0.06 0.00 -1.06 0.00 0.00 60.65 59.85 1g7o h LYS 203 Cb 0.28 0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.91 1g7o h LYS 203 CO -0.35 -0.06 0.48 1.96 -2.06 0.00 0.00 179.45 179.41 1g7o h GLN 204 N -0.10 0.74 0.00 3.15 4.20 -0.08 -2.62 115.11 120.39 1g7o h GLN 204 Ca 0.00 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1g7o h GLN 204 Cb 0.09 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1g7o h GLN 204 CO -0.01 0.49 -1.22 0.25 -0.67 0.00 0.00 178.83 177.67 1g7o n THR 205 N -4.48 0.66 -3.05 -0.54 -2.24 0.79 -3.72 114.28 101.71 1g7o n THR 205 Ca 0.11 -0.57 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 1g7o n THR 205 Cb 0.22 -0.37 0.07 0.00 -2.10 0.00 0.00 70.33 68.15 1g7o n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g7o n GLN 206 N -2.67 -3.61 -3.87 -0.78 3.00 0.71 -4.50 117.38 105.66 1g7o n GLN 206 Ca -0.03 0.70 -0.30 0.00 -0.01 0.00 0.00 57.00 57.36 1g7o n GLN 206 Cb 0.61 -5.14 -0.15 0.00 0.00 0.00 0.00 30.24 25.56 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1g7o s ILE 207 N -3.31 1.46 -0.08 5.09 1.01 -0.70 -5.05 121.20 119.62 1g7o s ILE 207 Ca 0.19 -1.65 -0.38 0.00 0.00 0.00 0.00 60.65 58.81 1g7o s ILE 207 Cb -0.02 -2.01 -0.16 0.00 0.01 0.00 0.00 42.46 40.28 1g7o s ILE 207 CO 0.60 -0.52 1.59 -3.20 0.00 0.00 0.00 174.94 173.41 1g7o n ASN 208 N 4.62 2.26 -4.73 3.58 5.15 -1.26 -4.72 115.26 120.16 1g7o n ASN 208 Ca -0.02 1.08 -0.42 0.00 -0.60 0.00 0.00 54.58 54.62 1g7o n ASN 208 Cb 0.43 -1.20 -0.03 0.00 -0.53 0.00 0.00 39.78 38.45 1g7o n ASN 208 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1g7o s LEU 209 N 2.20 4.37 0.00 1.20 1.43 -1.26 -4.88 118.68 121.73 1g7o s LEU 209 Ca 0.91 2.80 0.18 0.00 -1.03 0.00 0.00 54.13 56.99 1g7o s LEU 209 Cb -0.96 -3.61 0.96 0.00 0.03 0.00 0.00 46.19 42.62 1g7o s LEU 209 CO 0.55 -0.90 1.49 0.18 0.23 0.00 0.00 176.35 177.91 1g7o n LEU 210 N 3.40 0.00 -0.33 1.79 4.77 -1.26 -2.91 117.00 122.46 1g7o n LEU 210 Ca 0.13 0.16 0.16 0.00 -0.03 0.00 0.00 56.01 56.42 1g7o n LEU 210 Cb 0.37 -0.16 0.32 0.00 -2.33 0.00 0.00 43.42 41.62 1g7o n LEU 210 CO 0.63 -0.07 0.85 0.28 -1.33 0.00 0.00 177.39 177.75 1g7o h SER 211 N 0.00 -0.33 -1.34 -1.43 0.02 -1.90 0.22 113.55 108.78 1g7o h SER 211 Ca 0.00 0.27 0.45 0.00 -0.84 0.00 0.00 61.79 61.67 1g7o h SER 211 Cb 0.09 0.43 -0.13 0.00 0.14 0.00 0.00 62.40 62.93 1g7o h SER 211 CO 0.00 -0.34 0.86 0.77 -1.14 0.00 0.00 176.83 176.99 1g7o h SER 212 N 0.03 0.23 0.00 3.07 4.64 -1.88 -1.65 113.55 117.99 1g7o h SER 212 Ca 0.61 0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.98 1g7o h SER 212 Cb 1.31 0.14 -0.21 0.00 -0.31 0.00 0.00 62.40 63.33 1g7o h SER 212 CO -0.87 -0.21 -0.75 1.15 -0.87 0.00 0.00 176.83 175.28 1g7o n MET 213 N -4.71 0.51 -2.51 4.77 -0.00 0.59 -5.11 117.12 110.65 1g7o n MET 213 Ca 0.38 -2.24 -0.36 0.00 -0.00 0.00 0.00 57.70 55.49 1g7o n MET 213 Cb 1.48 -0.60 -0.03 0.00 -0.00 0.00 0.00 33.22 34.07 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 -1.05 2.98 0.00 3.17 0.00 -0.17 -4.91 121.76 121.79 1g7o s ALA 214 Ca 0.30 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1g7o s ALA 214 Cb 0.32 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1g7o s ALA 214 CO -0.11 -0.30 0.00 0.44 0.00 0.00 0.00 175.76 175.79