#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 3.46 -0.46 0.03 1.02 0.02 -0.64 119.74 123.18 1g7o s LYS 2 Ca 0.00 -0.63 -0.16 0.00 0.02 0.00 0.00 55.97 55.20 1g7o s LYS 2 Cb 0.00 -2.75 0.05 0.00 -0.52 0.00 0.00 37.83 34.61 1g7o s LYS 2 CO 0.00 0.17 0.41 -0.51 -0.92 0.00 0.00 175.35 174.50 1g7o s LEU 3 N 0.49 5.31 -0.40 3.17 1.43 0.14 -0.29 118.68 128.53 1g7o s LEU 3 Ca -0.07 -1.08 -0.26 0.00 -1.03 0.00 0.00 54.13 51.69 1g7o s LEU 3 Cb -0.15 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 43.85 1g7o s LEU 3 CO 0.04 -0.63 0.93 -0.31 0.23 0.00 0.00 176.35 176.61 1g7o s TYR 4 N 1.85 3.03 0.33 0.29 1.51 0.01 -0.06 117.35 124.31 1g7o s TYR 4 Ca 0.07 0.65 0.04 0.00 -1.01 0.00 0.00 57.07 56.82 1g7o s TYR 4 Cb -0.21 -3.75 -0.02 0.00 -0.11 0.00 0.00 41.96 37.86 1g7o s TYR 4 CO 0.09 -0.91 0.33 0.96 -1.11 0.00 0.00 175.55 174.90 1g7o s ILE 5 N 3.57 0.00 -0.13 2.71 -4.36 0.11 -0.96 121.20 122.14 1g7o s ILE 5 Ca 0.38 -1.89 -0.00 0.00 -0.26 0.00 0.00 60.65 58.88 1g7o s ILE 5 Cb -0.11 -2.54 0.03 0.00 1.25 0.00 0.00 42.46 41.08 1g7o s ILE 5 CO 0.21 0.00 -0.10 -0.31 0.24 0.00 0.00 174.94 174.99 1g7o s TYR 6 N -3.37 1.73 0.25 1.37 2.02 -1.26 -0.48 117.35 117.61 1g7o s TYR 6 Ca 0.38 -0.93 -0.04 0.00 -0.37 0.00 0.00 57.07 56.11 1g7o s TYR 6 Cb 0.02 -1.36 0.51 0.00 -0.40 0.00 0.00 41.96 40.72 1g7o s TYR 6 CO 0.25 -0.57 1.66 0.22 -1.57 0.00 0.00 175.55 175.53 1g7o h ASP 7 N 8.13 -0.14 0.86 2.29 3.58 -1.96 -1.24 116.42 127.95 1g7o h ASP 7 Ca -0.32 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1g7o h ASP 7 Cb 1.13 0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.45 1g7o h ASP 7 CO 0.45 -0.12 -0.01 0.00 -2.88 0.00 0.00 179.24 176.67 1g7o n HIS 8 N -5.25 0.00 -2.08 0.28 1.44 -1.26 -4.66 115.22 103.69 1g7o n HIS 8 Ca 0.15 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.45 1g7o n HIS 8 Cb 0.52 -0.43 -0.03 0.00 0.12 0.00 0.00 29.99 30.16 1g7o n HIS 8 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1g7o h PRO 10 N 6.65 0.40 -0.51 0.00 0.13 -1.90 0.00 132.00 136.77 1g7o h PRO 10 Ca -0.43 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.71 1g7o h PRO 10 Cb 1.21 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 1g7o h PRO 10 CO 0.87 0.26 0.28 1.88 -0.23 0.00 0.00 178.00 181.07 1g7o h TYR 11 N 0.41 0.52 -0.28 1.56 -1.99 -1.91 0.14 116.97 115.43 1g7o h TYR 11 Ca 0.20 0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.00 1g7o h TYR 11 Cb 0.13 -0.16 -0.06 0.00 2.00 0.00 0.00 36.73 38.64 1g7o h TYR 11 CO -0.12 0.28 -0.10 0.00 -0.00 0.00 0.00 178.16 178.22 1g7o h LEU 13 N -0.04 1.14 -0.22 0.00 3.38 -0.14 0.78 115.31 120.21 1g7o h LEU 13 Ca 0.14 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1g7o h LEU 13 Cb 0.26 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1g7o h LEU 13 CO -0.31 0.84 -0.07 0.11 0.09 0.00 0.00 178.44 179.09 1g7o h LYS 14 N 1.34 -0.02 0.49 1.13 1.57 -0.24 0.21 116.57 121.04 1g7o h LYS 14 Ca 0.36 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 1g7o h LYS 14 Cb -0.13 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1g7o h LYS 14 CO -0.08 -0.02 -0.27 0.00 -0.57 0.00 0.00 179.45 178.52 1g7o h ALA 15 N 1.19 -0.70 -0.95 3.86 0.00 -0.39 -1.52 119.26 120.73 1g7o h ALA 15 Ca 0.11 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1g7o h ALA 15 Cb 0.19 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1g7o h ALA 15 CO -0.24 -0.90 0.60 -0.09 0.00 0.00 0.00 179.25 178.62 1g7o h ARG 16 N -0.70 1.00 0.30 0.00 2.43 -0.74 -1.48 114.38 115.18 1g7o h ARG 16 Ca -0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1g7o h ARG 16 Cb 0.56 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1g7o h ARG 16 CO 0.08 0.66 -0.29 1.98 -1.51 0.00 0.00 179.97 180.90 1g7o h MET 17 N 1.03 -0.59 -0.29 0.20 4.05 -0.37 0.23 114.93 119.18 1g7o h MET 17 Ca 0.44 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.92 1g7o h MET 17 Cb 0.31 0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.21 1g7o h MET 17 CO -0.22 -0.39 0.13 0.97 0.23 0.00 0.00 176.91 177.63 1g7o h ILE 18 N -0.61 0.97 -0.68 1.77 6.09 -0.41 0.82 117.51 125.46 1g7o h ILE 18 Ca -0.01 -0.10 0.06 0.00 -1.37 0.00 0.00 64.86 63.44 1g7o h ILE 18 Cb 0.56 0.66 -0.06 0.00 0.47 0.00 0.00 36.82 38.46 1g7o h ILE 18 CO -0.05 0.05 0.37 -0.26 -3.07 0.00 0.00 178.15 175.19 1g7o h PHE 19 N 0.28 0.68 0.02 2.19 0.04 -1.19 -1.45 116.94 117.51 1g7o h PHE 19 Ca 0.12 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 1g7o h PHE 19 Cb 0.05 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.00 1g7o h PHE 19 CO -0.11 0.32 -0.01 0.78 -0.60 0.00 0.00 178.31 178.69 1g7o h GLY 20 N 0.68 -0.02 0.88 -1.45 0.00 0.25 0.53 103.07 103.94 1g7o h GLY 20 Ca 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1g7o h GLY 20 CO -0.19 -0.01 -0.20 1.41 0.00 0.00 0.00 176.54 177.55 1g7o h LEU 21 N -0.18 -0.46 -1.72 3.11 3.38 -0.69 -2.36 115.31 116.39 1g7o h LEU 21 Ca -0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1g7o h LEU 21 Cb 0.18 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1g7o h LEU 21 CO 0.00 -0.23 -0.08 0.11 0.09 0.00 0.00 178.44 178.33 1g7o h LYS 22 N -0.68 0.00 -2.80 1.13 1.57 -1.32 -3.47 116.57 111.01 1g7o h LYS 22 Ca -0.06 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1g7o h LYS 22 Cb 0.49 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.84 1g7o h LYS 22 CO 0.09 0.08 -0.21 -1.71 -0.57 0.00 0.00 179.45 177.13 1g7o n ASN 23 N -3.29 -2.47 -4.50 0.86 2.85 0.16 -5.03 115.26 103.84 1g7o n ASN 23 Ca -0.01 -0.17 -0.40 0.00 -0.11 0.00 0.00 54.58 53.89 1g7o n ASN 23 Cb 0.28 -1.81 -0.11 0.00 1.24 0.00 0.00 39.78 39.38 1g7o n ASN 23 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1g7o s ILE 24 N -3.10 5.12 0.32 -1.44 1.01 0.08 -5.00 121.20 118.20 1g7o s ILE 24 Ca 0.06 -0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.14 1g7o s ILE 24 Cb -0.03 -3.65 -0.13 0.00 0.01 0.00 0.00 42.46 38.66 1g7o s ILE 24 CO 0.21 -0.02 1.00 -2.65 0.00 0.00 0.00 174.94 173.47 1g7o n PRO 25 N 5.08 1.34 -3.71 2.79 -0.02 -1.26 -4.65 135.00 134.57 1g7o n PRO 25 Ca -0.13 0.47 -0.11 0.00 -2.02 0.00 0.00 63.50 61.71 1g7o n PRO 25 Cb 0.49 -1.88 -0.11 0.00 -0.02 0.00 0.00 33.50 31.99 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 -1.12 -0.02 -1.00 -1.45 0.11 -1.26 -5.02 120.40 110.64 1g7o s VAL 26 Ca 0.59 0.08 -0.21 0.00 -2.93 0.00 0.00 61.98 59.51 1g7o s VAL 26 Cb -0.67 -0.55 0.08 0.00 -1.53 0.00 0.00 36.38 33.70 1g7o s VAL 26 CO 0.59 0.03 1.36 -1.61 -3.33 0.00 0.00 175.10 172.15 1g7o s GLU 27 N 1.11 3.61 0.11 1.54 2.02 0.19 -4.88 118.70 122.40 1g7o s GLU 27 Ca -0.07 -1.35 -0.31 0.00 0.02 0.00 0.00 54.97 53.25 1g7o s GLU 27 Cb -0.07 -5.23 -0.09 0.00 0.10 0.00 0.00 34.13 28.83 1g7o s GLU 27 CO -0.09 -2.08 1.68 -0.51 0.02 0.00 0.00 175.26 174.28 1g7o s LEU 28 N 4.23 4.37 -0.25 1.80 1.43 -1.26 -0.68 118.68 128.32 1g7o s LEU 28 Ca 0.42 2.60 -0.02 0.00 -1.03 0.00 0.00 54.13 56.11 1g7o s LEU 28 Cb -0.01 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.71 1g7o s LEU 28 CO -0.09 -0.90 0.05 -1.00 0.23 0.00 0.00 176.35 174.63 1g7o s HIS 29 N 2.20 1.48 -0.65 0.29 3.76 0.91 -4.91 115.29 118.37 1g7o s HIS 29 Ca 0.75 -1.34 -0.25 0.00 -0.15 0.00 0.00 55.06 54.07 1g7o s HIS 29 Cb -0.43 -1.38 0.05 0.00 1.11 0.00 0.00 32.58 31.93 1g7o s HIS 29 CO 0.33 -0.75 1.06 0.08 -0.85 0.00 0.00 174.74 174.62 1g7o s VAL 30 N 1.70 4.15 0.93 -0.90 1.01 -1.26 -0.72 120.40 125.31 1g7o s VAL 30 Ca 0.03 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 1g7o s VAL 30 Cb -0.17 -4.71 0.15 0.00 0.00 0.00 0.00 36.38 31.64 1g7o s VAL 30 CO -0.15 -1.47 1.13 -0.76 0.00 0.00 0.00 175.10 173.86 1g7o s LEU 31 N 4.57 1.95 0.21 3.92 1.43 0.37 -4.88 118.68 126.25 1g7o s LEU 31 Ca 0.30 0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 54.23 1g7o s LEU 31 Cb -0.12 -3.27 -0.07 0.00 0.03 0.00 0.00 46.19 42.75 1g7o s LEU 31 CO 0.15 -2.64 0.59 -0.76 0.23 0.00 0.00 176.35 173.93 1g7o s LEU 32 N -6.09 4.24 0.35 1.79 1.43 -1.26 -4.36 118.68 114.78 1g7o s LEU 32 Ca 0.64 1.09 0.06 0.00 -1.03 0.00 0.00 54.13 54.89 1g7o s LEU 32 Cb -0.15 -3.57 0.74 0.00 0.03 0.00 0.00 46.19 43.24 1g7o s LEU 32 CO 0.54 -0.01 1.93 -1.13 0.23 0.00 0.00 176.35 177.90 1g7o h ASN 33 N 2.98 0.69 0.77 2.29 -0.73 -1.15 0.25 115.58 120.68 1g7o h ASN 33 Ca -0.48 0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.71 1g7o h ASN 33 Cb 1.18 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.64 1g7o h ASN 33 CO 0.67 0.42 0.00 -0.90 -0.37 0.00 0.00 177.43 177.25 1g7o n ASP 34 N -4.50 0.00 -4.57 1.15 5.75 -1.26 -4.61 116.55 108.50 1g7o n ASP 34 Ca 0.13 0.26 -0.34 0.00 -0.01 0.00 0.00 54.79 54.83 1g7o n ASP 34 Cb 0.30 -0.42 -0.04 0.00 -1.03 0.00 0.00 41.12 39.93 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 -2.83 5.77 0.04 -1.12 -1.08 0.07 -4.63 116.67 112.89 1g7o s ASP 35 Ca 0.18 -1.72 -0.18 0.00 -0.52 0.00 0.00 52.55 50.32 1g7o s ASP 35 Cb 0.18 -2.58 -0.20 0.00 -1.46 0.00 0.00 42.92 38.86 1g7o s ASP 35 CO 0.47 -2.26 1.19 0.00 0.52 0.00 0.00 175.17 175.09 1g7o h ALA 36 N 9.34 0.16 0.40 3.66 0.00 -1.85 -3.40 119.26 127.57 1g7o h ALA 36 Ca 0.27 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1g7o h ALA 36 Cb 0.94 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1g7o h ALA 36 CO 1.32 0.40 -0.49 1.05 0.00 0.00 0.00 179.25 181.53 1g7o h GLU 37 N 0.08 -0.88 0.27 0.00 9.09 -1.99 -2.42 114.58 118.72 1g7o h GLU 37 Ca -0.05 0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1g7o h GLU 37 Cb 1.23 0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 28.51 1g7o h GLU 37 CO 0.12 -0.59 -0.29 1.15 0.05 0.00 0.00 179.01 179.45 1g7o h THR 38 N -0.91 0.40 -0.89 -1.06 2.02 -1.97 0.26 112.91 110.75 1g7o h THR 38 Ca -0.05 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.19 1g7o h THR 38 Cb 0.81 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.56 1g7o h THR 38 CO -0.11 0.00 0.56 1.55 0.37 0.00 0.00 175.52 177.89 1g7o h PRO 39 N -0.59 0.99 -0.31 6.66 0.13 -1.78 -1.83 132.00 135.27 1g7o h PRO 39 Ca -0.01 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1g7o h PRO 39 Cb 0.55 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.42 1g7o h PRO 39 CO -0.07 0.66 0.11 1.15 -0.23 0.00 0.00 178.00 179.61 1g7o h THR 40 N 1.02 0.92 -0.64 1.56 2.02 -0.79 0.33 112.91 117.34 1g7o h THR 40 Ca 0.39 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 67.59 1g7o h THR 40 Cb 0.16 0.65 -0.08 0.00 -1.74 0.00 0.00 68.15 67.14 1g7o h THR 40 CO -0.17 0.04 0.20 0.03 0.37 0.00 0.00 175.52 176.00 1g7o h ARG 41 N 0.24 0.34 0.00 6.66 3.08 0.29 0.22 114.38 125.22 1g7o h ARG 41 Ca 0.14 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1g7o h ARG 41 Cb 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1g7o h ARG 41 CO -0.14 0.23 -0.25 0.52 -1.07 0.00 0.00 179.97 179.26 1g7o h MET 42 N 0.36 0.00 -0.07 0.04 2.86 -1.01 -3.41 114.93 113.70 1g7o h MET 42 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1g7o h MET 42 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1g7o h MET 42 CO -0.37 0.84 0.00 1.33 1.06 0.00 0.00 176.91 179.77 1g7o n VAL 43 N -4.60 0.97 -2.24 -2.22 0.24 0.07 -5.00 118.33 105.54 1g7o n VAL 43 Ca -0.13 -0.98 -0.19 0.00 -2.04 0.00 0.00 64.34 61.00 1g7o n VAL 43 Cb 0.45 0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 33.32 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 -0.26 -0.09 3.64 7.63 0.00 0.78 -4.95 105.19 111.94 1g7o n GLY 44 Ca 0.02 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 1g7o n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1g7o s GLN 45 N -4.74 0.63 -1.02 1.61 0.74 -1.26 -4.94 119.66 110.68 1g7o s GLN 45 Ca 0.00 1.03 -0.23 0.00 0.05 0.00 0.00 55.36 56.21 1g7o s GLN 45 Cb 0.00 0.16 -0.00 0.00 1.10 0.00 0.00 33.01 34.27 1g7o s GLN 45 CO 0.00 -0.12 1.73 0.21 -0.55 0.00 0.00 175.29 176.56 1g7o s LYS 46 N 1.35 3.10 -0.03 1.67 2.20 -1.26 -3.59 119.74 123.17 1g7o s LYS 46 Ca -0.08 -0.89 -0.07 0.00 -0.36 0.00 0.00 55.97 54.57 1g7o s LYS 46 Cb -0.05 -5.25 0.01 0.00 -1.51 0.00 0.00 37.83 31.03 1g7o s LYS 46 CO -0.16 -2.89 0.15 1.14 -0.36 0.00 0.00 175.35 173.24 1g7o s GLN 47 N 5.88 0.35 -0.04 4.03 1.03 -1.26 -5.04 119.66 124.60 1g7o s GLN 47 Ca 0.59 -0.12 -0.02 0.00 0.04 0.00 0.00 55.36 55.85 1g7o s GLN 47 Cb -0.02 0.15 0.03 0.00 0.03 0.00 0.00 33.01 33.20 1g7o s GLN 47 CO -0.02 -0.07 0.07 0.14 -2.54 0.00 0.00 175.29 172.87 1g7o s VAL 48 N -0.73 -0.12 -0.11 3.63 -7.23 -1.26 -4.61 120.40 109.96 1g7o s VAL 48 Ca -0.08 0.41 -0.05 0.00 -1.81 0.00 0.00 61.98 60.45 1g7o s VAL 48 Cb -0.05 -0.16 -0.04 0.00 0.56 0.00 0.00 36.38 36.69 1g7o s VAL 48 CO 0.01 0.17 0.09 -2.16 -0.31 0.00 0.00 175.10 172.90 1g7o s PRO 49 N 2.14 3.32 -0.21 4.82 0.04 -1.26 -4.48 135.00 139.37 1g7o s PRO 49 Ca 0.04 -0.24 0.01 0.00 0.04 0.00 0.00 61.00 60.85 1g7o s PRO 49 Cb -0.12 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.39 1g7o s PRO 49 CO -0.03 0.72 -0.16 0.42 0.04 0.00 0.00 177.00 177.99 1g7o s ILE 50 N -0.88 2.23 -0.45 0.56 1.01 -0.13 -3.66 121.20 119.89 1g7o s ILE 50 Ca 0.14 -1.08 -0.13 0.00 0.00 0.00 0.00 60.65 59.58 1g7o s ILE 50 Cb -0.12 -2.05 0.07 0.00 0.01 0.00 0.00 42.46 40.38 1g7o s ILE 50 CO 0.03 0.38 0.34 -0.22 0.00 0.00 0.00 174.94 175.47 1g7o s LEU 51 N 1.26 5.43 -0.83 2.97 1.98 0.18 -0.81 118.68 128.87 1g7o s LEU 51 Ca 0.02 -1.40 -0.25 0.00 -2.89 0.00 0.00 54.13 49.61 1g7o s LEU 51 Cb -0.15 -2.10 0.01 0.00 0.66 0.00 0.00 46.19 44.61 1g7o s LEU 51 CO -0.10 -0.60 1.57 -1.58 -1.89 0.00 0.00 176.35 173.75 1g7o s GLN 52 N 1.55 3.08 0.78 1.98 0.74 0.60 -0.80 119.66 127.59 1g7o s GLN 52 Ca 0.04 -0.35 -0.12 0.00 0.05 0.00 0.00 55.36 54.97 1g7o s GLN 52 Cb -0.24 -4.74 0.07 0.00 1.10 0.00 0.00 33.01 29.20 1g7o s GLN 52 CO 0.05 -2.51 1.14 0.15 -0.55 0.00 0.00 175.29 173.57 1g7o s LYS 53 N 6.00 2.00 0.00 1.67 3.01 0.21 -0.09 119.74 132.55 1g7o s LYS 53 Ca 0.51 1.47 -0.01 0.00 -1.01 0.00 0.00 55.97 56.93 1g7o s LYS 53 Cb -0.06 -1.85 -0.00 0.00 -1.01 0.00 0.00 37.83 34.91 1g7o s LYS 53 CO 0.06 -1.88 0.05 -3.47 0.51 0.00 0.00 175.35 170.61 1g7o n ASP 54 N -3.30 -0.02 -1.50 2.83 2.03 -1.26 -0.92 116.55 114.41 1g7o n ASP 54 Ca 0.11 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.47 1g7o n ASP 54 Cb 0.52 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 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 -3.34 4.37 -3.28 1.67 9.92 -1.26 -4.57 116.55 120.06 1g7o n ASP 55 Ca 0.00 -2.16 -0.23 0.00 -0.53 0.00 0.00 54.79 51.87 1g7o n ASP 55 Cb 0.01 -0.91 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 -0.24 0.13 0.00 0.00 177.20 177.09 1g7o n SER 56 N 1.45 -4.40 -4.43 -2.24 2.88 -0.09 -4.93 113.62 101.86 1g7o n SER 56 Ca 0.00 -0.37 -0.44 0.00 -1.33 0.00 0.00 58.87 56.73 1g7o n SER 56 Cb 0.43 -3.60 -0.04 0.00 -0.75 0.00 0.00 64.21 60.25 1g7o n SER 56 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1g7o s ARG 57 N -5.94 3.18 -0.55 -1.46 0.52 -0.41 -4.84 118.95 109.44 1g7o s ARG 57 Ca 0.38 -1.17 -0.28 0.00 -0.52 0.00 0.00 55.73 54.14 1g7o s ARG 57 Cb -0.19 -4.36 0.01 0.00 0.52 0.00 0.00 34.95 30.93 1g7o s ARG 57 CO 0.47 -1.72 1.42 0.71 0.02 0.00 0.00 175.30 176.20 1g7o s TYR 58 N 3.34 2.28 -0.18 -0.53 2.02 -1.26 -0.62 117.35 122.40 1g7o s TYR 58 Ca 0.20 0.48 -0.03 0.00 -0.37 0.00 0.00 57.07 57.36 1g7o s TYR 58 Cb -0.17 -4.38 -0.02 0.00 -0.40 0.00 0.00 41.96 36.99 1g7o s TYR 58 CO 0.05 -1.99 -0.06 1.41 -1.57 0.00 0.00 175.55 173.39 1g7o s MET 59 N 5.51 3.47 0.85 -0.62 1.75 0.02 -4.90 119.30 125.37 1g7o s MET 59 Ca 0.53 -0.61 -0.10 0.00 -1.25 0.00 0.00 55.69 54.26 1g7o s MET 59 Cb -0.11 -2.89 0.19 0.00 2.84 0.00 0.00 34.83 34.86 1g7o s MET 59 CO 0.25 0.03 1.15 -0.35 -0.65 0.00 0.00 175.02 175.46 1g7o n PRO 60 N 4.11 -0.80 -0.99 4.11 -0.04 -1.26 -0.64 135.00 139.50 1g7o n PRO 60 Ca -0.18 -2.23 0.00 0.00 -0.04 0.00 0.00 63.50 61.05 1g7o n PRO 60 Cb 0.52 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1g7o n PRO 60 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1g7o n GLU 61 N -3.34 -1.81 0.20 0.54 0.00 -1.24 -4.56 120.64 110.43 1g7o n GLU 61 Ca 0.16 1.60 -0.11 0.00 0.00 0.00 0.00 57.16 58.82 1g7o n GLU 61 Cb 0.56 -1.38 -0.06 0.00 0.00 0.00 0.00 31.44 30.57 1g7o n GLU 61 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1g7o h SER 62 N 1.38 -0.75 -0.96 4.31 4.64 -1.87 -2.48 113.55 117.82 1g7o h SER 62 Ca 0.00 0.05 0.14 0.00 -0.47 0.00 0.00 61.79 61.52 1g7o h SER 62 Cb 0.00 0.23 -0.09 0.00 -0.31 0.00 0.00 62.40 62.23 1g7o h SER 62 CO 0.00 -0.40 0.57 0.24 -0.87 0.00 0.00 176.83 176.37 1g7o h MET 63 N -0.62 0.81 -0.03 4.77 2.86 -1.93 0.29 114.93 121.08 1g7o h MET 63 Ca -0.05 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1g7o h MET 63 Cb 0.52 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 1g7o h MET 63 CO 0.01 0.54 -0.21 -0.44 1.06 0.00 0.00 176.91 177.86 1g7o h ASP 64 N 0.84 -0.63 -0.31 1.22 3.32 -1.85 0.72 116.42 119.73 1g7o h ASP 64 Ca 0.51 0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.70 1g7o h ASP 64 Cb 0.63 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1g7o h ASP 64 CO -0.32 -0.28 0.03 0.40 -1.72 0.00 0.00 179.24 177.36 1g7o h ILE 65 N -0.32 0.81 0.25 0.35 2.04 -0.19 0.83 117.51 121.27 1g7o h ILE 65 Ca 0.07 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1g7o h ILE 65 Cb 0.42 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1g7o h ILE 65 CO -0.22 0.02 -0.36 0.58 0.00 0.00 0.00 178.15 178.18 1g7o h VAL 66 N 0.13 0.26 -0.25 1.67 2.07 -0.21 0.11 116.25 120.03 1g7o h VAL 66 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1g7o h VAL 66 Cb 0.18 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1g7o h VAL 66 CO -0.22 0.00 0.16 0.45 0.02 0.00 0.00 177.57 177.98 1g7o h HIS 67 N -0.67 0.32 0.10 1.57 3.86 -0.71 0.24 115.15 119.86 1g7o h HIS 67 Ca -0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1g7o h HIS 67 Cb 0.64 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1g7o h HIS 67 CO -0.26 0.21 -0.19 -0.92 0.86 0.00 0.00 177.93 177.64 1g7o h TYR 68 N 0.33 -0.50 0.15 2.45 5.03 -0.58 0.10 116.97 123.95 1g7o h TYR 68 Ca 0.09 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.41 1g7o h TYR 68 Cb -0.02 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 1g7o h TYR 68 CO -0.06 -0.28 -0.12 0.28 -1.32 0.00 0.00 178.16 176.67 1g7o h VAL 69 N -0.36 0.74 -0.68 1.81 2.07 -0.59 0.42 116.25 119.66 1g7o h VAL 69 Ca 0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.69 1g7o h VAL 69 Cb 0.38 0.74 -0.12 0.00 -1.52 0.00 0.00 31.29 30.77 1g7o h VAL 69 CO -0.11 0.00 -0.06 -0.78 0.02 0.00 0.00 177.57 176.64 1g7o h ASP 70 N -0.27 -0.42 1.32 0.57 1.82 -0.76 -1.02 116.42 117.65 1g7o h ASP 70 Ca -0.00 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1g7o h ASP 70 Cb 0.25 0.35 0.00 0.00 0.68 0.00 0.00 39.33 40.61 1g7o h ASP 70 CO -0.01 -0.18 -0.09 0.29 -1.61 0.00 0.00 179.24 177.64 1g7o n LYS 71 N -5.36 0.23 -0.17 0.28 4.76 0.33 -0.92 118.16 117.30 1g7o n LYS 71 Ca 0.10 0.17 -0.04 0.00 -2.87 0.00 0.00 58.31 55.67 1g7o n LYS 71 Cb 0.39 -1.74 0.02 0.00 -1.84 0.00 0.00 35.03 31.86 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 -0.85 -3.41 -0.35 5.85 0.12 0.11 115.31 116.78 1g7o h LEU 72 Ca 0.00 0.19 -0.19 0.00 0.84 0.00 0.00 57.88 58.73 1g7o h LEU 72 Cb 0.70 0.46 -0.11 0.00 0.37 0.00 0.00 40.66 42.08 1g7o h LEU 72 CO 0.00 -0.26 0.01 -0.90 -0.34 0.00 0.00 178.44 176.95 1g7o n ASP 73 N -5.42 2.87 -3.66 1.25 5.75 -1.26 -4.99 116.55 111.09 1g7o n ASP 73 Ca 0.04 -3.63 -0.22 0.00 -0.01 0.00 0.00 54.79 50.97 1g7o n ASP 73 Cb 0.33 -0.64 0.04 0.00 -1.03 0.00 0.00 41.12 39.81 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 -1.01 -0.49 2.96 6.12 0.00 0.38 -4.99 105.19 108.15 1g7o n GLY 74 Ca 0.34 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.29 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 -5.83 1.89 -0.87 1.61 -0.14 -0.10 -4.99 119.74 111.31 1g7o s LYS 75 Ca 0.13 -2.49 -0.25 0.00 -1.36 0.00 0.00 55.97 51.99 1g7o s LYS 75 Cb -0.03 -3.29 -0.05 0.00 -1.68 0.00 0.00 37.83 32.77 1g7o s LYS 75 CO 0.82 -1.08 1.96 -1.25 -0.76 0.00 0.00 175.35 175.03 1g7o s PRO 76 N -0.09 2.52 -0.19 -1.68 0.04 -1.26 -4.54 135.00 129.80 1g7o s PRO 76 Ca 0.16 -0.18 -0.23 0.00 0.04 0.00 0.00 61.00 60.80 1g7o s PRO 76 Cb -0.25 -4.99 -0.21 0.00 0.04 0.00 0.00 34.50 29.09 1g7o s PRO 76 CO -0.01 -3.36 0.33 1.25 0.04 0.00 0.00 177.00 175.24 1g7o h LEU 77 N 17.93 0.01 -4.47 -3.56 5.85 -1.95 -3.41 115.31 125.72 1g7o h LEU 77 Ca 0.06 -0.62 -0.47 0.00 0.84 0.00 0.00 57.88 57.70 1g7o h LEU 77 Cb 1.02 -0.00 -0.42 0.00 0.37 0.00 0.00 40.66 41.63 1g7o h LEU 77 CO 1.20 1.41 -0.91 0.00 -0.34 0.00 0.00 178.44 179.79 1g7o n LEU 78 N -4.44 3.69 -0.60 2.25 -0.00 -1.26 -4.67 117.00 111.97 1g7o n LEU 78 Ca -0.28 -4.35 0.06 0.00 -0.00 0.00 0.00 56.01 51.45 1g7o n LEU 78 Cb 0.65 -0.09 0.20 0.00 -0.00 0.00 0.00 43.42 44.18 1g7o n LEU 78 CO 0.23 1.83 0.59 0.35 -0.00 0.00 0.00 177.39 180.39 1g7o n THR 79 N -0.55 2.18 0.00 1.47 -2.24 -1.15 -2.09 114.28 111.91 1g7o n THR 79 Ca 0.30 -2.44 0.00 0.00 -2.27 0.00 0.00 64.05 59.64 1g7o n THR 79 Cb 0.84 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 -1.08 -0.52 2.80 3.38 0.00 0.26 -4.84 105.19 105.18 1g7o n GLY 80 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.44 1.11 0.55 1.61 2.47 -1.26 -5.01 119.74 118.77 1g7o s LYS 81 Ca 0.00 -1.61 -0.19 0.00 -1.56 0.00 0.00 55.97 52.62 1g7o s LYS 81 Cb 0.00 -2.41 -0.05 0.00 -1.46 0.00 0.00 37.83 33.90 1g7o s LYS 81 CO 0.00 -1.04 1.11 1.03 0.16 0.00 0.00 175.35 176.61 1g7o s ARG 82 N 0.98 3.36 -0.24 4.03 0.52 -1.26 -4.73 118.95 121.61 1g7o s ARG 82 Ca 0.13 1.52 -0.02 0.00 -0.52 0.00 0.00 55.73 56.84 1g7o s ARG 82 Cb -0.20 -2.02 0.08 0.00 0.52 0.00 0.00 34.95 33.33 1g7o s ARG 82 CO -0.13 -0.82 0.06 0.45 0.02 0.00 0.00 175.30 174.88 1g7o s SER 83 N -1.96 3.39 0.33 0.23 0.15 -1.26 -5.04 113.70 109.53 1g7o s SER 83 Ca 0.71 -1.15 0.10 0.00 0.70 0.00 0.00 55.95 56.31 1g7o s SER 83 Cb -0.22 -0.70 0.98 0.00 -1.71 0.00 0.00 66.02 64.38 1g7o s SER 83 CO 0.28 -0.35 1.62 -0.65 1.20 0.00 0.00 173.24 175.34 1g7o h PRO 84 N 8.19 0.16 -0.70 5.44 0.11 -2.00 0.27 132.00 143.47 1g7o h PRO 84 Ca -0.16 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.10 1g7o h PRO 84 Cb 1.07 -0.04 -0.12 0.00 0.11 0.00 0.00 31.00 32.03 1g7o h PRO 84 CO 0.39 0.10 0.03 0.00 -0.21 0.00 0.00 178.00 178.32 1g7o h ALA 85 N 1.89 0.74 -0.23 -0.75 0.00 -1.99 1.00 119.26 119.92 1g7o h ALA 85 Ca 0.69 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.79 1g7o h ALA 85 Cb 1.57 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1g7o h ALA 85 CO -0.71 -0.40 0.08 0.82 0.00 0.00 0.00 179.25 179.04 1g7o h ILE 86 N 0.14 1.18 0.18 0.00 1.08 -1.37 0.59 117.51 119.30 1g7o h ILE 86 Ca 0.38 -0.54 0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1g7o h ILE 86 Cb 0.64 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.47 1g7o h ILE 86 CO -0.58 0.18 -0.27 -0.08 -0.69 0.00 0.00 178.15 176.70 1g7o h GLU 87 N 0.21 -0.50 -0.11 2.37 4.57 -1.14 0.11 114.58 120.09 1g7o h GLU 87 Ca 0.07 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1g7o h GLU 87 Cb 0.20 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 1g7o h GLU 87 CO -0.00 -0.33 -0.23 0.93 -1.18 0.00 0.00 179.01 178.20 1g7o h GLU 88 N -0.52 -0.29 -0.45 1.92 5.08 -0.77 0.26 114.58 119.82 1g7o h GLU 88 Ca 0.02 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1g7o h GLU 88 Cb 0.52 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1g7o h GLU 88 CO -0.12 -0.19 0.20 2.35 -1.00 0.00 0.00 179.01 180.25 1g7o h TRP 89 N -0.30 0.37 0.13 4.33 2.91 -0.54 0.30 115.95 123.15 1g7o h TRP 89 Ca 0.09 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 1g7o h TRP 89 Cb 0.44 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.99 1g7o h TRP 89 CO -0.32 0.17 -0.06 -0.07 -1.03 0.00 0.00 178.44 177.13 1g7o h LEU 90 N 0.41 -0.15 -0.72 0.65 3.38 -0.44 0.30 115.31 118.74 1g7o h LEU 90 Ca 0.20 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.18 1g7o h LEU 90 Cb 0.14 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 1g7o h LEU 90 CO -0.17 0.02 0.33 0.03 0.09 0.00 0.00 178.44 178.74 1g7o h ARG 91 N -0.31 0.52 0.31 1.13 -0.00 -0.55 0.46 114.38 115.93 1g7o h ARG 91 Ca -0.02 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.98 59.43 1g7o h ARG 91 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 29.97 30.08 1g7o h ARG 91 CO 0.03 0.34 -0.42 -0.22 0.00 0.00 0.00 179.97 179.70 1g7o h LYS 92 N 0.53 -0.73 -0.93 0.04 3.64 -0.78 -2.98 116.57 115.37 1g7o h LYS 92 Ca 0.37 0.05 0.21 0.00 -1.27 0.00 0.00 60.65 60.02 1g7o h LYS 92 Cb 0.47 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 1g7o h LYS 92 CO -0.32 -0.48 0.61 0.28 -2.27 0.00 0.00 179.45 177.27 1g7o h VAL 93 N -0.75 0.65 -0.66 2.00 2.07 0.30 -0.73 116.25 119.13 1g7o h VAL 93 Ca -0.04 -0.14 0.19 0.00 0.82 0.00 0.00 66.70 67.53 1g7o h VAL 93 Cb 0.68 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1g7o h VAL 93 CO -0.11 0.07 0.49 0.78 0.02 0.00 0.00 177.57 178.82 1g7o h ASN 94 N 0.41 0.00 -0.03 0.57 -0.26 0.04 0.10 115.58 116.41 1g7o h ASN 94 Ca 0.49 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 56.26 1g7o h ASN 94 Cb 1.23 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.44 1g7o h ASN 94 CO -0.19 0.00 -0.22 1.23 -1.06 0.00 0.00 177.43 177.18 1g7o h GLY 95 N 0.00 -0.30 0.66 2.83 0.00 -1.21 0.12 103.07 105.17 1g7o h GLY 95 Ca 0.31 0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.89 1g7o h GLY 95 CO -0.00 -0.19 -0.03 -0.97 0.00 0.00 0.00 176.54 175.34 1g7o h TYR 96 N -0.34 0.16 -0.13 5.60 0.05 -1.04 -1.80 116.97 119.48 1g7o h TYR 96 Ca 0.07 -0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.86 1g7o h TYR 96 Cb 0.43 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.07 1g7o h TYR 96 CO -0.28 0.51 -0.34 0.00 -1.05 0.00 0.00 178.16 177.00 1g7o h ALA 97 N 0.63 -0.42 0.13 3.88 0.00 -1.05 0.90 119.26 123.33 1g7o h ALA 97 Ca 0.02 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1g7o h ALA 97 Cb 0.46 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1g7o h ALA 97 CO 0.01 -0.82 -0.44 -0.97 0.00 0.00 0.00 179.25 177.03 1g7o h ASN 98 N -0.42 -1.31 0.05 0.00 -1.24 -0.76 0.15 115.58 112.04 1g7o h ASN 98 Ca 0.09 0.14 -0.00 0.00 0.71 0.00 0.00 56.30 57.23 1g7o h ASN 98 Cb 0.57 0.48 -0.00 0.00 0.73 0.00 0.00 38.32 40.09 1g7o h ASN 98 CO -0.36 -0.47 -0.01 0.11 -1.29 0.00 0.00 177.43 175.41 1g7o h LYS 99 N -0.65 0.00 0.00 6.67 1.57 -0.65 0.87 116.57 124.39 1g7o h LYS 99 Ca -0.01 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 1g7o h LYS 99 Cb 0.64 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1g7o h LYS 99 CO -0.22 0.01 -1.02 -0.07 -0.57 0.00 0.00 179.45 177.58 1g7o h LEU 100 N 0.00 0.01 0.09 2.94 3.38 -0.57 -3.38 115.31 117.78 1g7o h LEU 100 Ca -0.00 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.36 1g7o h LEU 100 Cb 0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1g7o h LEU 100 CO 0.00 1.40 -0.06 -0.07 0.09 0.00 0.00 178.44 179.80 1g7o h LEU 101 N -0.98 -0.14 -0.99 1.67 3.38 -0.39 -2.19 115.31 115.66 1g7o h LEU 101 Ca -0.28 0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.80 1g7o h LEU 101 Cb 1.26 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.92 1g7o h LEU 101 CO -0.16 -0.09 -0.54 -0.11 0.09 0.00 0.00 178.44 177.62 1g7o n LEU 102 N -5.16 -0.96 -0.03 1.67 7.94 0.27 -0.53 117.00 120.20 1g7o n LEU 102 Ca -0.08 1.76 -0.13 0.00 -1.11 0.00 0.00 56.01 56.46 1g7o n LEU 102 Cb 0.09 -0.27 -0.09 0.00 0.53 0.00 0.00 43.42 43.69 1g7o n LEU 102 CO 0.33 -1.47 0.62 1.55 -1.11 0.00 0.00 177.39 177.31 1g7o h PRO 103 N 0.00 0.18 -0.65 1.96 0.13 -1.73 -3.32 132.00 128.55 1g7o h PRO 103 Ca 0.20 -0.09 0.14 0.00 -0.87 0.00 0.00 66.00 65.37 1g7o h PRO 103 Cb 0.45 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.48 1g7o h PRO 103 CO -0.95 0.62 0.08 0.00 -0.23 0.00 0.00 178.00 177.52 1g7o h ARG 104 N -0.26 0.19 -0.92 0.86 -0.00 -0.59 0.90 114.38 114.57 1g7o h ARG 104 Ca 0.01 -0.01 0.37 0.00 -0.50 0.00 0.00 59.98 59.85 1g7o h ARG 104 Cb 0.59 -0.04 -0.17 0.00 0.00 0.00 0.00 29.97 30.35 1g7o h ARG 104 CO 0.02 0.12 0.43 1.19 0.00 0.00 0.00 179.97 181.73 1g7o n PHE 105 N -5.21 1.01 -0.09 3.04 3.01 0.31 -0.35 117.46 119.18 1g7o n PHE 105 Ca 0.11 1.09 -0.06 0.00 1.01 0.00 0.00 57.45 59.60 1g7o n PHE 105 Cb 0.38 -1.45 0.14 0.00 -0.01 0.00 0.00 39.48 38.54 1g7o n PHE 105 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1g7o h ALA 106 N 1.83 1.01 0.00 4.37 0.00 -0.96 -3.26 119.26 122.26 1g7o h ALA 106 Ca 0.75 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1g7o h ALA 106 Cb 1.94 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1g7o h ALA 106 CO -0.73 0.59 -0.02 0.87 0.00 0.00 0.00 179.25 179.97 1g7o h LYS 107 N 0.68 0.00 -5.84 0.00 6.56 -0.77 -3.40 116.57 113.80 1g7o h LYS 107 Ca 0.11 0.00 -0.42 0.00 -1.06 0.00 0.00 60.65 59.29 1g7o h LYS 107 Cb 0.59 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.18 1g7o h LYS 107 CO 0.04 0.75 1.08 -1.54 -2.06 0.00 0.00 179.45 177.71 1g7o s SER 108 N -6.06 5.66 -0.99 0.86 1.04 -0.36 -4.88 113.70 108.97 1g7o s SER 108 Ca -0.14 -1.08 -0.25 0.00 0.48 0.00 0.00 55.95 54.96 1g7o s SER 108 Cb -0.02 -2.57 -0.22 0.00 0.10 0.00 0.00 66.02 63.31 1g7o s SER 108 CO 0.52 -2.29 2.03 0.00 0.98 0.00 0.00 173.24 174.48 1g7o n ALA 109 N 12.06 0.21 -0.74 5.32 0.00 -1.26 -4.67 120.51 131.43 1g7o n ALA 109 Ca 0.38 -2.15 -0.32 0.00 0.00 0.00 0.00 53.44 51.36 1g7o n ALA 109 Cb 0.48 -3.15 0.15 0.00 0.00 0.00 0.00 19.45 16.93 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 18.82 -0.25 -0.33 0.00 3.01 -1.26 -4.84 117.46 132.60 1g7o n PHE 110 Ca 0.38 0.32 0.14 0.00 1.01 0.00 0.00 57.45 59.30 1g7o n PHE 110 Cb 0.47 -1.90 0.35 0.00 -0.01 0.00 0.00 39.48 38.40 1g7o n PHE 110 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1g7o h ASP 111 N -1.72 0.72 -1.52 4.37 5.19 -1.96 0.22 116.42 121.72 1g7o h ASP 111 Ca -0.43 0.08 0.44 0.00 -0.62 0.00 0.00 57.03 56.50 1g7o h ASP 111 Cb 1.28 -0.05 -0.06 0.00 0.18 0.00 0.00 39.33 40.67 1g7o h ASP 111 CO 0.38 0.28 1.12 -0.33 -3.12 0.00 0.00 179.24 177.57 1g7o h GLU 112 N 0.72 0.00 -0.30 3.56 3.07 -1.90 0.81 114.58 120.54 1g7o h GLU 112 Ca 0.55 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.28 1g7o h GLU 112 Cb 0.92 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.75 1g7o h GLU 112 CO -0.32 0.00 -0.08 1.19 -1.40 0.00 0.00 179.01 178.39 1g7o n PHE 113 N -4.01 0.95 -0.10 4.33 3.72 0.78 -0.54 117.46 122.59 1g7o n PHE 113 Ca 0.34 -1.43 -0.06 0.00 -0.05 0.00 0.00 57.45 56.25 1g7o n PHE 113 Cb 1.60 -0.43 0.02 0.00 -0.94 0.00 0.00 39.48 39.73 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 1.09 0.01 -3.81 4.37 0.02 -0.82 -3.34 113.55 111.07 1g7o h SER 114 Ca 0.16 0.06 -0.50 0.00 -0.84 0.00 0.00 61.79 60.66 1g7o h SER 114 Cb 1.55 0.08 0.02 0.00 0.14 0.00 0.00 62.40 64.19 1g7o h SER 114 CO 0.32 0.04 0.47 0.42 -1.14 0.00 0.00 176.83 176.94 1g7o s THR 115 N -6.17 3.52 0.29 -2.27 -4.23 -1.26 -4.92 115.64 100.60 1g7o s THR 115 Ca -0.13 1.51 0.04 0.00 -1.18 0.00 0.00 61.69 61.92 1g7o s THR 115 Cb 0.12 -3.95 0.29 0.00 1.34 0.00 0.00 72.50 70.30 1g7o s THR 115 CO 0.71 0.35 1.69 -0.65 -0.54 0.00 0.00 174.62 176.18 1g7o h PRO 116 N 3.76 0.38 0.02 3.99 0.11 -2.00 -0.31 132.00 137.96 1g7o h PRO 116 Ca -0.47 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1g7o h PRO 116 Cb 1.21 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1g7o h PRO 116 CO 0.67 0.25 -0.38 0.00 -0.21 0.00 0.00 178.00 178.33 1g7o h ALA 117 N 1.71 -0.61 -0.66 -0.75 0.00 -1.93 0.19 119.26 117.21 1g7o h ALA 117 Ca 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1g7o h ALA 117 Cb 1.05 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1g7o h ALA 117 CO -0.53 -0.92 0.42 0.00 0.00 0.00 0.00 179.25 178.22 1g7o h ALA 118 N 0.05 0.84 0.75 0.00 0.00 -1.53 0.89 119.26 120.25 1g7o h ALA 118 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1g7o h ALA 118 Cb 0.63 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1g7o h ALA 118 CO -0.29 0.29 -0.36 -0.09 0.00 0.00 0.00 179.25 178.81 1g7o h ARG 119 N 0.90 -0.97 -0.35 0.00 2.43 -0.86 -1.60 114.38 113.93 1g7o h ARG 119 Ca 0.24 0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.55 1g7o h ARG 119 Cb -0.07 0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 29.62 1g7o h ARG 119 CO -0.05 -0.63 -0.30 -0.22 -1.51 0.00 0.00 179.97 177.26 1g7o h LYS 120 N -1.06 -0.24 -0.40 0.20 3.11 -0.47 0.11 116.57 117.83 1g7o h LYS 120 Ca -0.10 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.80 1g7o h LYS 120 Cb 0.78 0.06 -0.07 0.00 -1.00 0.00 0.00 32.23 32.00 1g7o h LYS 120 CO 0.17 -0.16 -0.46 -0.92 -2.81 0.00 0.00 179.45 175.26 1g7o h TYR 121 N -0.25 -1.42 0.27 1.91 5.03 -0.79 0.17 116.97 121.89 1g7o h TYR 121 Ca 0.16 0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.54 1g7o h TYR 121 Cb 0.52 0.67 -0.00 0.00 1.55 0.00 0.00 36.73 39.47 1g7o h TYR 121 CO -0.50 -0.39 -0.17 0.35 -1.32 0.00 0.00 178.16 176.14 1g7o h PHE 122 N -0.29 -0.44 -0.46 -3.82 3.57 -0.46 0.09 116.94 115.13 1g7o h PHE 122 Ca 0.07 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1g7o h PHE 122 Cb 0.47 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.28 1g7o h PHE 122 CO -0.74 -0.26 -0.05 0.28 -2.23 0.00 0.00 178.31 175.30 1g7o h VAL 123 N -0.43 0.59 -0.05 1.41 2.07 -0.53 0.55 116.25 119.87 1g7o h VAL 123 Ca -0.03 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1g7o h VAL 123 Cb 0.35 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1g7o h VAL 123 CO 0.03 0.01 -0.06 -2.24 0.02 0.00 0.00 177.57 175.33 1g7o h ASP 124 N 0.06 0.14 -0.24 0.57 3.04 -0.44 0.13 116.42 119.69 1g7o h ASP 124 Ca 0.23 -0.52 -0.05 0.00 -3.24 0.00 0.00 57.03 53.44 1g7o h ASP 124 Cb 0.35 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 38.58 1g7o h ASP 124 CO -0.43 0.63 -0.01 0.11 -2.04 0.00 0.00 179.24 177.50 1g7o h LYS 125 N -0.35 0.55 0.00 4.15 1.79 -0.68 0.61 116.57 122.64 1g7o h LYS 125 Ca 0.01 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1g7o h LYS 125 Cb 0.60 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1g7o h LYS 125 CO 0.02 0.58 0.00 1.63 -1.08 0.00 0.00 179.45 180.60 1g7o n LYS 126 N -4.26 0.00 0.15 3.15 4.76 0.16 -4.40 118.16 117.71 1g7o n LYS 126 Ca 0.01 0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.43 1g7o n LYS 126 Cb 0.26 -0.54 -0.08 0.00 -1.84 0.00 0.00 35.03 32.83 1g7o n LYS 126 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1g7o h GLU 127 N 0.00 -0.39 -0.23 1.97 4.39 -0.95 -0.20 114.58 119.17 1g7o h GLU 127 Ca 0.00 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1g7o h GLU 127 Cb 0.00 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1g7o h GLU 127 CO 0.00 -0.06 0.07 0.00 -1.16 0.00 0.00 179.01 177.86 1g7o h ALA 128 N -0.24 0.31 0.10 3.43 0.00 -1.01 -3.24 119.26 118.60 1g7o h ALA 128 Ca -0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1g7o h ALA 128 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1g7o h ALA 128 CO 0.07 -0.07 -0.05 0.77 0.00 0.00 0.00 179.25 179.97 1g7o h SER 129 N 0.21 -0.12 -2.58 0.00 0.02 -0.92 -3.35 113.55 106.82 1g7o h SER 129 Ca 0.08 -0.22 -0.69 0.00 -0.84 0.00 0.00 61.79 60.11 1g7o h SER 129 Cb 0.23 0.03 -0.18 0.00 0.14 0.00 0.00 62.40 62.63 1g7o h SER 129 CO -0.00 0.16 0.69 0.00 -1.14 0.00 0.00 176.83 176.54 1g7o s ALA 130 N -5.14 3.38 0.54 3.77 0.00 -0.09 -4.83 121.76 119.41 1g7o s ALA 130 Ca -0.15 -2.63 0.24 0.00 0.00 0.00 0.00 51.96 49.43 1g7o s ALA 130 Cb 0.03 -3.94 1.42 0.00 0.00 0.00 0.00 23.12 20.63 1g7o s ALA 130 CO 0.64 -2.86 2.04 0.78 0.00 0.00 0.00 175.76 176.36 1g7o h GLY 131 N 10.33 0.00 -0.76 0.00 0.00 -1.71 -1.01 103.07 109.92 1g7o h GLY 131 Ca 0.05 0.00 0.38 0.00 0.00 0.00 0.00 47.33 47.77 1g7o h GLY 131 CO 1.09 0.00 0.88 -0.57 0.00 0.00 0.00 176.54 177.94 1g7o h ASN 132 N 0.00 0.20 -0.49 0.19 -0.00 -1.90 0.11 115.58 113.69 1g7o h ASN 132 Ca 0.18 0.07 0.07 0.00 -0.00 0.00 0.00 56.30 56.62 1g7o h ASN 132 Cb 0.75 0.04 -0.03 0.00 -0.00 0.00 0.00 38.32 39.09 1g7o h ASN 132 CO -0.00 -0.04 0.33 -0.26 -0.00 0.00 0.00 177.43 177.46 1g7o h PHE 133 N 0.14 0.38 -0.37 0.67 0.04 -1.49 -0.13 116.94 116.17 1g7o h PHE 133 Ca 0.71 0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.56 1g7o h PHE 133 Cb 2.36 -0.12 -0.07 0.00 2.20 0.00 0.00 35.95 40.32 1g7o h PHE 133 CO -0.00 0.20 -0.06 0.00 -0.60 0.00 0.00 178.31 177.84 1g7o h ALA 134 N 1.74 0.28 0.19 2.45 0.00 -1.00 0.17 119.26 123.08 1g7o h ALA 134 Ca 0.22 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1g7o h ALA 134 Cb 0.39 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1g7o h ALA 134 CO -0.05 -0.44 -0.09 0.22 0.00 0.00 0.00 179.25 178.89 1g7o h ASP 135 N 0.03 -0.21 -0.61 0.00 1.82 -1.22 -0.37 116.42 115.86 1g7o h ASP 135 Ca 0.18 -0.18 0.06 0.00 -0.39 0.00 0.00 57.03 56.70 1g7o h ASP 135 Cb 0.27 0.05 -0.05 0.00 0.68 0.00 0.00 39.33 40.28 1g7o h ASP 135 CO -0.35 0.07 0.31 -0.07 -1.61 0.00 0.00 179.24 177.59 1g7o h LEU 136 N -0.50 0.44 0.03 2.28 3.38 -0.88 0.12 115.31 120.18 1g7o h LEU 136 Ca -0.03 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1g7o h LEU 136 Cb 0.38 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1g7o h LEU 136 CO 0.04 0.29 -0.06 -0.07 0.09 0.00 0.00 178.44 178.73 1g7o h LEU 137 N 0.58 -0.16 -0.81 1.67 3.38 -0.57 0.17 115.31 119.58 1g7o h LEU 137 Ca 0.28 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.42 1g7o h LEU 137 Cb 0.20 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 1g7o h LEU 137 CO -0.19 -0.09 0.35 0.00 0.09 0.00 0.00 178.44 178.60 1g7o h ALA 138 N 0.84 1.18 0.00 1.53 0.00 -0.30 -1.30 119.26 121.22 1g7o h ALA 138 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1g7o h ALA 138 Cb 0.13 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1g7o h ALA 138 CO -0.04 -0.21 0.00 0.72 0.00 0.00 0.00 179.25 179.73 1g7o n HIS 139 N -4.98 0.00 -0.19 0.00 8.25 0.33 -4.54 115.22 114.09 1g7o n HIS 139 Ca 0.16 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.61 1g7o n HIS 139 Cb 0.47 -0.43 0.01 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.43 -0.36 -0.30 0.41 7.64 -0.04 -0.52 113.62 119.03 1g7o n SER 140 Ca 0.08 0.86 0.11 0.00 1.01 0.00 0.00 58.87 60.93 1g7o n SER 140 Cb 0.26 -0.18 0.25 0.00 -1.01 0.00 0.00 64.21 63.53 1g7o n SER 140 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1g7o h ASP 141 N 0.00 -0.22 -0.78 6.43 3.58 -1.84 0.36 116.42 123.95 1g7o h ASP 141 Ca 0.15 0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.81 1g7o h ASP 141 Cb 0.27 0.34 -0.04 0.00 1.72 0.00 0.00 39.33 41.63 1g7o h ASP 141 CO -0.48 -0.21 0.45 1.23 -2.88 0.00 0.00 179.24 177.35 1g7o h GLY 142 N 0.13 1.14 0.90 -0.78 0.00 -1.17 0.39 103.07 103.68 1g7o h GLY 142 Ca 0.52 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1g7o h GLY 142 CO -0.72 0.48 -0.14 1.41 0.00 0.00 0.00 176.54 177.57 1g7o h LEU 143 N 1.07 0.62 -0.31 3.11 3.38 -0.49 -0.34 115.31 122.35 1g7o h LEU 143 Ca 0.28 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1g7o h LEU 143 Cb -0.01 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 1g7o h LEU 143 CO -0.05 0.89 -0.22 0.40 0.09 0.00 0.00 178.44 179.55 1g7o h ILE 144 N 0.35 0.41 0.09 1.22 5.03 -0.40 0.84 117.51 125.05 1g7o h ILE 144 Ca 0.07 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.82 1g7o h ILE 144 Cb 0.65 0.41 -0.02 0.00 -3.03 0.00 0.00 36.82 34.83 1g7o h ILE 144 CO 0.04 0.00 -0.17 0.11 -0.68 0.00 0.00 178.15 177.46 1g7o h LYS 145 N -0.19 -0.31 -0.14 2.37 1.57 -0.68 0.84 116.57 120.02 1g7o h LYS 145 Ca 0.16 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1g7o h LYS 145 Cb 0.44 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 1g7o h LYS 145 CO -0.42 -0.21 -0.42 -0.91 -0.57 0.00 0.00 179.45 176.93 1g7o h ASN 146 N -0.32 -1.33 -0.67 0.86 2.35 -0.68 0.89 115.58 116.67 1g7o h ASN 146 Ca 0.03 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1g7o h ASN 146 Cb 0.34 0.52 -0.03 0.00 0.05 0.00 0.00 38.32 39.20 1g7o h ASN 146 CO -0.10 -0.36 0.43 -0.29 -1.65 0.00 0.00 177.43 175.46 1g7o h ILE 147 N -0.42 1.19 -0.28 2.81 6.09 -0.66 0.59 117.51 126.84 1g7o h ILE 147 Ca 0.03 -0.38 0.03 0.00 -1.37 0.00 0.00 64.86 63.17 1g7o h ILE 147 Cb 0.50 0.22 -0.03 0.00 0.47 0.00 0.00 36.82 37.99 1g7o h ILE 147 CO -0.35 0.19 0.09 0.28 -3.07 0.00 0.00 178.15 175.28 1g7o h SER 148 N 0.92 0.09 -0.13 2.19 0.02 -0.58 0.18 113.55 116.23 1g7o h SER 148 Ca 0.24 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.25 1g7o h SER 148 Cb -0.07 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1g7o h SER 148 CO -0.05 0.08 0.00 0.44 -1.14 0.00 0.00 176.83 176.16 1g7o h ASP 149 N 0.21 -0.05 -0.87 3.07 3.32 -0.21 0.23 116.42 122.12 1g7o h ASP 149 Ca 0.12 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.29 1g7o h ASP 149 Cb 0.10 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.63 1g7o h ASP 149 CO -0.13 -0.00 0.52 0.44 -1.72 0.00 0.00 179.24 178.34 1g7o h ASP 150 N 0.05 0.77 0.48 6.45 5.19 -0.41 -1.00 116.42 127.95 1g7o h ASP 150 Ca 0.06 0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.36 1g7o h ASP 150 Cb 0.07 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1g7o h ASP 150 CO -0.10 0.46 -0.63 -0.07 -3.12 0.00 0.00 179.24 175.78 1g7o h LEU 151 N 0.89 0.16 -0.77 1.55 3.38 0.10 -1.34 115.31 119.29 1g7o h LEU 151 Ca 0.41 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1g7o h LEU 151 Cb 0.31 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1g7o h LEU 151 CO -0.22 0.75 0.44 0.03 0.09 0.00 0.00 178.44 179.52 1g7o h ARG 152 N 0.10 1.06 0.03 1.13 3.08 0.47 0.48 114.38 120.72 1g7o h ARG 152 Ca -0.01 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1g7o h ARG 152 Cb 1.13 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1g7o h ARG 152 CO 0.09 0.77 -0.03 0.00 -1.07 0.00 0.00 179.97 179.73 1g7o h ALA 153 N 1.23 -0.06 -0.93 0.04 0.00 -0.93 -1.28 119.26 117.32 1g7o h ALA 153 Ca 0.27 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.30 1g7o h ALA 153 Cb 0.01 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1g7o h ALA 153 CO -0.05 -0.54 0.60 1.25 0.00 0.00 0.00 179.25 180.51 1g7o h LEU 154 N -0.07 0.79 -0.88 0.00 7.12 -0.82 -0.02 115.31 121.43 1g7o h LEU 154 Ca 0.00 0.04 0.05 0.00 0.13 0.00 0.00 57.88 58.10 1g7o h LEU 154 Cb 0.07 -0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 40.02 1g7o h LEU 154 CO -0.01 0.42 0.56 -0.78 -0.13 0.00 0.00 178.44 178.51 1g7o h ASP 155 N 0.85 0.92 -0.49 1.25 1.82 0.75 0.74 116.42 122.26 1g7o h ASP 155 Ca 0.46 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 57.06 1g7o h ASP 155 Cb 0.56 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 1g7o h ASP 155 CO -0.22 0.62 0.17 0.11 -1.61 0.00 0.00 179.24 178.30 1g7o h LYS 156 N 1.07 0.76 -0.38 0.28 1.79 0.06 -3.32 116.57 116.83 1g7o h LYS 156 Ca 0.37 -0.15 -0.13 0.00 -2.18 0.00 0.00 60.65 58.56 1g7o h LYS 156 Cb 0.07 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1g7o h LYS 156 CO -0.14 0.70 -0.27 -0.07 -1.08 0.00 0.00 179.45 178.59 1g7o h LEU 157 N 0.66 0.82 -8.29 2.94 3.38 0.23 -3.44 115.31 111.62 1g7o h LEU 157 Ca 0.16 -0.32 -0.74 0.00 0.09 0.00 0.00 57.88 57.07 1g7o h LEU 157 Cb 0.24 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1g7o h LEU 157 CO -0.01 1.05 1.31 -0.38 0.09 0.00 0.00 178.44 180.50 1g7o n ILE 158 N -4.09 0.08 -0.03 1.22 5.41 0.06 -4.86 119.36 117.15 1g7o n ILE 158 Ca -0.00 -0.10 -0.15 0.00 1.00 0.00 0.00 62.75 63.50 1g7o n ILE 158 Cb 0.47 -0.94 -0.11 0.00 -0.71 0.00 0.00 39.64 38.34 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 6.86 1.52 -3.97 1.39 2.07 -0.99 -3.46 116.25 119.68 1g7o h VAL 159 Ca -0.19 -1.81 -0.34 0.00 0.82 0.00 0.00 66.70 65.17 1g7o h VAL 159 Cb 1.38 2.64 -0.23 0.00 -1.52 0.00 0.00 31.29 33.56 1g7o h VAL 159 CO 1.05 0.50 -0.76 -0.54 0.02 0.00 0.00 177.57 177.84 1g7o s LYS 160 N -3.32 0.65 -1.29 1.57 1.02 -0.92 -4.87 119.74 112.58 1g7o s LYS 160 Ca -0.16 -0.75 -0.08 0.00 0.02 0.00 0.00 55.97 55.00 1g7o s LYS 160 Cb 0.01 -0.54 -0.08 0.00 -0.52 0.00 0.00 37.83 36.71 1g7o s LYS 160 CO 0.73 0.12 2.62 -0.35 -0.92 0.00 0.00 175.35 177.55 1g7o n PRO 161 N 1.64 2.98 0.01 -1.68 -0.04 -1.26 -3.19 135.00 133.46 1g7o n PRO 161 Ca -0.21 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 1g7o n PRO 161 Cb 0.55 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 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 3.80 -0.09 -4.38 3.54 6.94 -1.26 -4.33 115.26 119.48 1g7o n ASN 162 Ca 0.64 0.37 -0.45 0.00 -0.02 0.00 0.00 54.58 55.11 1g7o n ASN 162 Cb 0.21 0.43 -0.05 0.00 -2.36 0.00 0.00 39.78 38.01 1g7o n ASN 162 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1g7o s ALA 163 N -2.00 3.41 0.31 -2.53 0.00 -1.19 -4.93 121.76 114.82 1g7o s ALA 163 Ca 0.00 -2.19 0.07 0.00 0.00 0.00 0.00 51.96 49.84 1g7o s ALA 163 Cb 0.00 -3.52 0.81 0.00 0.00 0.00 0.00 23.12 20.40 1g7o s ALA 163 CO 0.00 -2.34 1.72 -0.24 0.00 0.00 0.00 175.76 174.90 1g7o h VAL 164 N 5.92 0.54 -0.66 0.00 3.04 -1.79 -0.12 116.25 123.18 1g7o h VAL 164 Ca -0.29 -0.18 -0.43 0.00 -1.01 0.00 0.00 66.70 64.78 1g7o h VAL 164 Cb 1.09 -0.05 -0.26 0.00 -2.01 0.00 0.00 31.29 30.06 1g7o h VAL 164 CO 1.10 0.10 -0.05 0.59 -1.01 0.00 0.00 177.57 178.29 1g7o n ASN 165 N -4.93 4.49 0.00 3.17 3.02 -1.26 -0.55 115.26 119.21 1g7o n ASN 165 Ca 0.25 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.02 1g7o n ASN 165 Cb 0.69 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.95 1.00 3.70 7.41 0.00 -0.10 -4.84 105.19 111.40 1g7o n GLY 166 Ca 0.45 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 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 2.69 0.18 1.61 0.41 -1.26 -4.76 118.70 117.57 1g7o s GLU 167 Ca 0.00 -0.73 -0.31 0.00 -0.41 0.00 0.00 54.97 53.52 1g7o s GLU 167 Cb 0.00 -2.62 -0.10 0.00 -1.78 0.00 0.00 34.13 29.63 1g7o s GLU 167 CO 0.00 0.58 1.57 -0.51 -0.49 0.00 0.00 175.26 176.41 1g7o s LEU 168 N -2.02 4.37 0.15 1.80 1.43 -1.26 -4.50 118.68 118.65 1g7o s LEU 168 Ca 0.24 2.66 -0.09 0.00 -1.03 0.00 0.00 54.13 55.92 1g7o s LEU 168 Cb -0.12 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 1g7o s LEU 168 CO 0.16 -0.83 0.26 -0.44 0.23 0.00 0.00 176.35 175.72 1g7o s SER 169 N 1.03 0.06 0.50 2.29 0.01 -1.20 -0.58 113.70 115.82 1g7o s SER 169 Ca 0.69 -0.84 0.34 0.00 1.31 0.00 0.00 55.95 57.45 1g7o s SER 169 Cb -0.44 0.41 1.76 0.00 0.21 0.00 0.00 66.02 67.96 1g7o s SER 169 CO 0.33 -0.86 2.03 -0.33 0.41 0.00 0.00 173.24 174.83 1g7o h GLU 170 N 2.59 0.00 -0.84 12.44 3.07 -1.75 0.18 114.58 130.27 1g7o h GLU 170 Ca -0.32 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.58 1g7o h GLU 170 Cb 1.22 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.08 1g7o h GLU 170 CO 0.50 0.00 0.55 -0.44 -1.40 0.00 0.00 179.01 178.22 1g7o h ASP 171 N 0.00 0.88 -0.52 1.42 5.19 -1.88 -0.51 116.42 121.00 1g7o h ASP 171 Ca 0.00 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.32 1g7o h ASP 171 Cb 0.09 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 1g7o h ASP 171 CO 0.00 0.60 -0.01 0.44 -3.12 0.00 0.00 179.24 177.16 1g7o h ASP 172 N 1.02 0.91 -0.81 6.45 3.32 -1.01 0.12 116.42 126.42 1g7o h ASP 172 Ca 0.34 -0.31 0.10 0.00 0.02 0.00 0.00 57.03 57.17 1g7o h ASP 172 Cb 0.06 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.31 1g7o h ASP 172 CO -0.10 1.00 0.53 0.40 -1.72 0.00 0.00 179.24 179.35 1g7o h ILE 173 N 0.80 0.95 0.17 0.35 1.08 -1.33 0.50 117.51 120.04 1g7o h ILE 173 Ca 0.15 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1g7o h ILE 173 Cb 0.54 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1g7o h ILE 173 CO 0.03 0.14 -0.08 1.56 -0.69 0.00 0.00 178.15 179.10 1g7o h GLN 174 N 0.76 -0.22 0.27 2.37 1.08 -0.62 -3.38 115.11 115.36 1g7o h GLN 174 Ca 0.38 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.58 1g7o h GLN 174 Cb 0.45 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1g7o h GLN 174 CO -0.15 0.19 -0.17 1.25 -0.95 0.00 0.00 178.83 179.00 1g7o h LEU 175 N -0.86 -0.44 -0.01 1.46 5.85 -0.16 -1.75 115.31 119.40 1g7o h LEU 175 Ca -0.02 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1g7o h LEU 175 Cb 0.52 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1g7o h LEU 175 CO 0.04 -0.26 -0.15 0.15 -0.34 0.00 0.00 178.44 177.88 1g7o h PHE 176 N -0.42 -0.39 -0.73 1.25 3.57 -1.15 0.13 116.94 119.20 1g7o h PHE 176 Ca -0.04 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.63 1g7o h PHE 176 Cb 0.34 0.18 -0.13 0.00 2.79 0.00 0.00 35.95 39.12 1g7o h PHE 176 CO 0.02 -0.22 -0.09 -1.35 -2.23 0.00 0.00 178.31 174.44 1g7o h PRO 177 N -0.24 0.05 0.01 6.41 0.11 -1.74 0.38 132.00 136.97 1g7o h PRO 177 Ca 0.05 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1g7o h PRO 177 Cb 0.32 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1g7o h PRO 177 CO -0.16 0.03 -0.00 1.25 -0.21 0.00 0.00 178.00 178.91 1g7o h LEU 178 N 0.05 -0.01 -0.86 2.35 7.12 -0.12 -1.23 115.31 122.60 1g7o h LEU 178 Ca 0.38 -0.04 0.04 0.00 0.13 0.00 0.00 57.88 58.39 1g7o h LEU 178 Cb 0.62 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.70 1g7o h LEU 178 CO -0.70 0.03 0.55 -0.07 -0.13 0.00 0.00 178.44 178.12 1g7o h LEU 179 N -0.05 0.90 0.68 2.25 3.38 -0.10 -0.81 115.31 121.56 1g7o h LEU 179 Ca -0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1g7o h LEU 179 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1g7o h LEU 179 CO 0.00 0.61 -0.44 -0.09 0.09 0.00 0.00 178.44 178.61 1g7o h ARG 180 N 1.05 -1.02 -0.78 1.13 1.12 0.16 -0.41 114.38 115.63 1g7o h ARG 180 Ca 0.35 0.07 0.03 0.00 -1.11 0.00 0.00 59.98 59.33 1g7o h ARG 180 Cb 0.05 0.23 -0.05 0.00 -0.01 0.00 0.00 29.97 30.19 1g7o h ARG 180 CO -0.13 -0.68 0.50 -2.95 -3.11 0.00 0.00 179.97 173.60 1g7o h ASN 181 N -1.06 0.82 -0.86 -3.80 7.08 -1.06 -1.10 115.58 115.60 1g7o h ASN 181 Ca -0.09 -0.00 0.23 0.00 -3.08 0.00 0.00 56.30 53.37 1g7o h ASN 181 Cb 0.86 -0.18 -0.04 0.00 -2.08 0.00 0.00 38.32 36.88 1g7o h ASN 181 CO 0.07 0.56 0.61 -0.07 -2.08 0.00 0.00 177.43 176.52 1g7o h LEU 182 N 0.97 0.12 -1.97 6.14 3.38 -0.52 -1.51 115.31 121.92 1g7o h LEU 182 Ca 0.32 0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.51 1g7o h LEU 182 Cb 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1g7o h LEU 182 CO -0.12 0.05 0.58 0.71 0.09 0.00 0.00 178.44 179.75 1g7o h THR 183 N 0.12 0.52 -0.89 0.22 1.35 0.26 0.27 112.91 114.76 1g7o h THR 183 Ca 0.42 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 66.39 1g7o h THR 183 Cb 1.49 0.58 -0.08 0.00 -1.73 0.00 0.00 68.15 68.41 1g7o h THR 183 CO -0.06 0.00 0.53 0.25 -0.25 0.00 0.00 175.52 175.99 1g7o h LEU 184 N 0.00 0.76 -8.01 3.87 5.85 -1.43 -3.34 115.31 113.01 1g7o h LEU 184 Ca 0.35 0.05 -0.53 0.00 0.84 0.00 0.00 57.88 58.59 1g7o h LEU 184 Cb 1.51 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 1g7o h LEU 184 CO -0.00 0.41 1.55 -0.69 -0.34 0.00 0.00 178.44 179.37 1g7o s VAL 185 N -6.00 3.85 0.43 1.05 1.01 0.95 -0.59 120.40 121.10 1g7o s VAL 185 Ca -0.12 -1.14 0.26 0.00 0.00 0.00 0.00 61.98 60.98 1g7o s VAL 185 Cb 0.21 -4.85 0.46 0.00 0.00 0.00 0.00 36.38 32.19 1g7o s VAL 185 CO 0.79 -1.64 1.68 0.00 0.00 0.00 0.00 175.10 175.94 1g7o h ALA 186 N 9.22 2.57 -0.87 5.51 0.00 -0.70 -1.82 119.26 133.18 1g7o h ALA 186 Ca 0.28 0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.50 1g7o h ALA 186 Cb 0.95 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 1g7o h ALA 186 CO 1.37 -1.11 0.20 0.78 0.00 0.00 0.00 179.25 180.49 1g7o h GLY 187 N 0.19 1.31 -6.14 0.00 0.00 -1.87 -3.42 103.07 93.14 1g7o h GLY 187 Ca 0.73 -0.01 -0.58 0.00 0.00 0.00 0.00 47.33 47.47 1g7o h GLY 187 CO -0.35 -0.37 1.31 4.51 0.00 0.00 0.00 176.54 181.63 1g7o n ILE 188 N -5.25 0.53 -2.27 2.60 0.13 -0.69 -4.87 119.36 109.55 1g7o n ILE 188 Ca 0.21 -0.25 -0.33 0.00 -1.10 0.00 0.00 62.75 61.28 1g7o n ILE 188 Cb 0.67 -2.24 -0.04 0.00 -0.84 0.00 0.00 39.64 37.19 1g7o n ILE 188 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1g7o s ASN 189 N 5.95 5.73 -0.11 9.51 3.04 -1.26 -4.94 114.94 132.87 1g7o s ASN 189 Ca 0.96 -1.18 -0.30 0.00 0.04 0.00 0.00 52.86 52.37 1g7o s ASN 189 Cb -0.50 -2.57 -0.08 0.00 -1.54 0.00 0.00 41.25 36.56 1g7o s ASN 189 CO 0.43 -2.23 2.07 0.79 -3.04 0.00 0.00 177.10 175.12 1g7o n TRP 190 N 11.83 2.21 -1.79 0.43 7.02 -1.26 -4.84 117.44 131.04 1g7o n TRP 190 Ca 0.39 -0.18 -0.30 0.00 -1.02 0.00 0.00 57.50 56.39 1g7o n TRP 190 Cb 0.48 -2.73 0.06 0.00 -2.42 0.00 0.00 31.31 26.69 1g7o n TRP 190 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1g7o s PRO 191 N 5.27 2.67 0.02 -0.99 0.04 -1.26 -4.84 135.00 135.91 1g7o s PRO 191 Ca 0.96 0.53 -0.08 0.00 0.04 0.00 0.00 61.00 62.45 1g7o s PRO 191 Cb -0.47 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1g7o s PRO 191 CO 0.42 -1.18 1.12 0.66 0.04 0.00 0.00 177.00 178.06 1g7o h SER 192 N -0.76 -0.32 -0.40 6.66 4.64 -1.98 -0.00 113.55 121.38 1g7o h SER 192 Ca -0.45 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 60.86 1g7o h SER 192 Cb 1.25 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 1g7o h SER 192 CO 0.62 -0.14 0.14 0.03 -0.87 0.00 0.00 176.83 176.62 1g7o h ARG 193 N -0.20 0.68 0.38 4.77 3.08 -1.95 0.16 114.38 121.30 1g7o h ARG 193 Ca -0.01 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1g7o h ARG 193 Cb 0.18 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1g7o h ARG 193 CO -0.03 0.60 -0.18 0.28 -1.07 0.00 0.00 179.97 179.56 1g7o h VAL 194 N 0.67 0.63 -0.48 2.04 2.07 -1.85 0.48 116.25 119.81 1g7o h VAL 194 Ca 0.16 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1g7o h VAL 194 Cb 0.21 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 1g7o h VAL 194 CO -0.01 0.01 0.04 0.00 0.02 0.00 0.00 177.57 177.64 1g7o h ALA 195 N 0.05 0.49 0.49 1.67 0.00 0.11 0.13 119.26 122.20 1g7o h ALA 195 Ca -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1g7o h ALA 195 Cb 0.42 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1g7o h ALA 195 CO 0.09 -0.36 -0.47 -0.44 0.00 0.00 0.00 179.25 178.08 1g7o h ASP 196 N 0.16 -1.27 -0.46 0.00 3.32 -0.63 0.13 116.42 117.67 1g7o h ASP 196 Ca 0.24 0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.47 1g7o h ASP 196 Cb 0.34 0.42 -0.10 0.00 0.22 0.00 0.00 39.33 40.21 1g7o h ASP 196 CO -0.36 -0.63 -0.38 0.22 -1.72 0.00 0.00 179.24 176.36 1g7o h TYR 197 N -0.96 -1.09 0.24 4.55 5.03 -0.60 0.69 116.97 124.84 1g7o h TYR 197 Ca -0.05 0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.33 1g7o h TYR 197 Cb 0.83 0.54 -0.02 0.00 1.55 0.00 0.00 36.73 39.63 1g7o h TYR 197 CO -0.23 -0.41 -0.28 -0.09 -1.32 0.00 0.00 178.16 175.83 1g7o h ARG 198 N -0.26 -0.54 -0.29 1.82 2.43 -0.51 0.40 114.38 117.43 1g7o h ARG 198 Ca 0.17 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1g7o h ARG 198 Cb 0.56 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1g7o h ARG 198 CO -0.60 -0.36 -0.10 0.38 -1.51 0.00 0.00 179.97 177.77 1g7o h ASP 199 N -0.56 0.45 0.38 -3.80 3.04 -0.40 0.16 116.42 115.69 1g7o h ASP 199 Ca -0.00 -0.11 -0.02 0.00 -3.24 0.00 0.00 57.03 53.66 1g7o h ASP 199 Cb 0.53 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 38.71 1g7o h ASP 199 CO -0.08 0.60 -0.18 0.78 -2.04 0.00 0.00 179.24 178.32 1g7o h ASN 200 N 0.44 -0.43 -0.88 4.15 4.21 -0.55 0.50 115.58 123.02 1g7o h ASN 200 Ca 0.09 -0.02 0.06 0.00 1.21 0.00 0.00 56.30 57.63 1g7o h ASN 200 Cb 0.45 0.11 -0.06 0.00 -1.12 0.00 0.00 38.32 37.71 1g7o h ASN 200 CO 0.03 -0.26 0.58 0.24 -1.29 0.00 0.00 177.43 176.72 1g7o h MET 201 N -0.56 0.99 0.33 0.81 2.86 -0.53 0.94 114.93 119.77 1g7o h MET 201 Ca -0.05 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1g7o h MET 201 Cb 0.42 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1g7o h MET 201 CO 0.08 0.65 -0.28 0.00 1.06 0.00 0.00 176.91 178.43 1g7o h ALA 202 N 1.51 -0.62 -0.51 6.32 0.00 -0.45 0.17 119.26 125.69 1g7o h ALA 202 Ca 0.38 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.27 1g7o h ALA 202 Cb 0.17 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1g7o h ALA 202 CO -0.13 -0.87 0.34 0.87 0.00 0.00 0.00 179.25 179.45 1g7o h LYS 203 N -0.62 0.31 0.09 0.00 1.57 -0.08 0.18 116.57 118.03 1g7o h LYS 203 Ca -0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1g7o h LYS 203 Cb 0.55 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1g7o h LYS 203 CO -0.03 0.21 -0.04 1.96 -0.57 0.00 0.00 179.45 180.97 1g7o h GLN 204 N 0.32 -0.12 0.00 3.15 4.20 -0.46 -3.36 115.11 118.84 1g7o h GLN 204 Ca 0.23 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.83 1g7o h GLN 204 Cb 0.49 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 1g7o h GLN 204 CO -0.05 0.40 -0.57 1.79 -0.67 0.00 0.00 178.83 179.73 1g7o h THR 205 N -0.78 1.25 0.00 -0.54 1.35 -0.26 -3.40 112.91 110.54 1g7o h THR 205 Ca -0.01 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1g7o h THR 205 Cb 0.58 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1g7o h THR 205 CO 0.02 0.56 0.00 0.00 -0.25 0.00 0.00 175.52 175.85 1g7o n GLN 206 N -3.62 -0.13 -2.83 4.72 1.13 0.59 -4.47 117.38 112.77 1g7o n GLN 206 Ca -0.00 0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.67 1g7o n GLN 206 Cb 0.63 -3.12 -0.04 0.00 0.11 0.00 0.00 30.24 27.81 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7o s ILE 207 N -1.98 4.74 0.47 5.09 1.01 -1.20 -5.02 121.20 124.31 1g7o s ILE 207 Ca 0.00 1.51 -0.24 0.00 0.00 0.00 0.00 60.65 61.92 1g7o s ILE 207 Cb 0.00 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 1g7o s ILE 207 CO 0.00 -0.23 1.31 0.54 0.00 0.00 0.00 174.94 176.56 1g7o s ASN 208 N 1.49 5.89 0.77 3.58 4.22 -1.26 -4.70 114.94 124.93 1g7o s ASN 208 Ca 0.37 2.66 -0.11 0.00 -2.14 0.00 0.00 52.86 53.64 1g7o s ASN 208 Cb -0.14 -2.63 0.06 0.00 1.28 0.00 0.00 41.25 39.81 1g7o s ASN 208 CO 0.11 -1.14 1.09 -0.76 -2.04 0.00 0.00 177.10 174.35 1g7o s LEU 209 N -2.94 2.75 -0.11 3.54 1.02 -1.26 -4.96 118.68 116.72 1g7o s LEU 209 Ca 0.63 1.43 0.07 0.00 0.02 0.00 0.00 54.13 56.29 1g7o s LEU 209 Cb -0.38 -4.11 0.39 0.00 0.02 0.00 0.00 46.19 42.11 1g7o s LEU 209 CO 0.47 -1.87 1.12 0.18 0.02 0.00 0.00 176.35 176.27 1g7o n LEU 210 N -3.38 3.22 -0.26 1.79 7.99 -1.26 -4.55 117.00 120.54 1g7o n LEU 210 Ca 0.07 -1.63 0.05 0.00 -0.01 0.00 0.00 56.01 54.50 1g7o n LEU 210 Cb 0.55 -0.57 0.16 0.00 -0.11 0.00 0.00 43.42 43.46 1g7o n LEU 210 CO 0.56 0.44 0.83 0.28 -1.51 0.00 0.00 177.39 177.98 1g7o h SER 211 N 1.95 -0.33 -0.14 -1.43 0.02 -1.93 0.28 113.55 111.96 1g7o h SER 211 Ca 0.00 0.19 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1g7o h SER 211 Cb 1.17 0.34 -0.01 0.00 0.14 0.00 0.00 62.40 64.05 1g7o h SER 211 CO 0.23 -0.18 0.11 0.77 -1.14 0.00 0.00 176.83 176.62 1g7o h SER 212 N 0.11 0.00 -0.18 3.07 4.64 -1.96 -1.43 113.55 117.81 1g7o h SER 212 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1g7o h SER 212 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1g7o h SER 212 CO -0.66 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 175.53 1g7o n MET 213 N -4.28 1.94 -2.02 4.77 2.00 0.76 -5.04 117.12 115.24 1g7o n MET 213 Ca 0.00 -1.85 -0.41 0.00 0.00 0.00 0.00 57.70 55.45 1g7o n MET 213 Cb 0.24 -1.39 -0.01 0.00 0.00 0.00 0.00 33.22 32.05 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 -1.42 3.52 0.00 3.04 0.00 0.00 -4.84 121.76 122.07 1g7o s ALA 214 Ca 0.27 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1g7o s ALA 214 Cb 0.17 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1g7o s ALA 214 CO 0.24 -0.77 0.00 0.44 0.00 0.00 0.00 175.76 175.67