#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7o s LYS 2 N 0.00 2.09 -0.39 2.12 1.02 -0.34 -0.83 119.74 123.40 1g7o s LYS 2 Ca 0.00 -0.58 -0.13 0.00 0.02 0.00 0.00 55.97 55.29 1g7o s LYS 2 Cb 0.00 -1.68 0.03 0.00 -0.52 0.00 0.00 37.83 35.66 1g7o s LYS 2 CO 0.00 0.11 0.25 -0.51 -0.92 0.00 0.00 175.35 174.28 1g7o s LEU 3 N 0.46 4.91 -0.26 3.17 1.43 0.35 -0.09 118.68 128.65 1g7o s LEU 3 Ca -0.14 -0.97 -0.27 0.00 -1.03 0.00 0.00 54.13 51.72 1g7o s LEU 3 Cb -0.16 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 43.99 1g7o s LEU 3 CO 0.05 -0.42 0.96 -0.31 0.23 0.00 0.00 176.35 176.86 1g7o s TYR 4 N 1.60 3.28 0.25 0.29 1.51 0.04 -0.16 117.35 124.17 1g7o s TYR 4 Ca 0.03 1.25 -0.03 0.00 -1.01 0.00 0.00 57.07 57.31 1g7o s TYR 4 Cb -0.19 -3.30 -0.02 0.00 -0.11 0.00 0.00 41.96 38.34 1g7o s TYR 4 CO 0.08 -0.53 0.29 0.96 -1.11 0.00 0.00 175.55 175.24 1g7o s ILE 5 N 3.18 0.00 -0.29 2.71 -4.36 0.12 -1.08 121.20 121.49 1g7o s ILE 5 Ca 0.41 -1.79 0.02 0.00 -0.26 0.00 0.00 60.65 59.02 1g7o s ILE 5 Cb -0.14 -2.45 0.08 0.00 1.25 0.00 0.00 42.46 41.19 1g7o s ILE 5 CO 0.09 0.00 0.00 -0.31 0.24 0.00 0.00 174.94 174.96 1g7o s TYR 6 N -3.83 2.83 0.17 1.37 2.02 -1.26 -0.35 117.35 118.29 1g7o s TYR 6 Ca 0.34 -2.23 -0.05 0.00 -0.37 0.00 0.00 57.07 54.76 1g7o s TYR 6 Cb 0.03 -2.09 0.27 0.00 -0.40 0.00 0.00 41.96 39.78 1g7o s TYR 6 CO 0.15 -0.86 0.94 -3.47 -1.57 0.00 0.00 175.55 170.74 1g7o n ASP 7 N 4.54 -0.22 0.18 2.29 2.03 -1.26 -0.46 116.55 123.65 1g7o n ASP 7 Ca -0.05 1.04 0.04 0.00 0.52 0.00 0.00 54.79 56.33 1g7o n ASP 7 Cb 0.43 -0.31 0.44 0.00 -0.72 0.00 0.00 41.12 40.96 1g7o n ASP 7 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1g7o h HIS 8 N 0.00 0.08 -1.48 -0.67 2.07 -1.99 -3.43 115.15 109.73 1g7o h HIS 8 Ca 0.29 -0.01 -0.68 0.00 -2.85 0.00 0.00 60.37 57.12 1g7o h HIS 8 Cb 0.44 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.40 1g7o h HIS 8 CO -0.47 0.27 1.19 0.00 -3.07 0.00 0.00 177.93 175.86 1g7o h PRO 10 N 10.13 0.09 -0.86 0.00 0.11 -1.89 0.17 132.00 139.74 1g7o h PRO 10 Ca -0.39 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1g7o h PRO 10 Cb 1.31 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 1g7o h PRO 10 CO 0.98 0.06 0.51 1.88 -0.21 0.00 0.00 178.00 181.23 1g7o h TYR 11 N 0.10 1.15 -0.64 0.65 -1.99 -1.89 0.84 116.97 115.18 1g7o h TYR 11 Ca 0.53 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 61.17 1g7o h TYR 11 Cb 1.05 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 1g7o h TYR 11 CO -0.40 0.77 0.07 0.00 -0.00 0.00 0.00 178.16 178.60 1g7o h LEU 13 N 1.01 0.18 -0.43 0.00 3.38 -0.30 0.47 115.31 119.61 1g7o h LEU 13 Ca 0.19 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.27 1g7o h LEU 13 Cb 0.48 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1g7o h LEU 13 CO 0.02 0.14 0.09 0.11 0.09 0.00 0.00 178.44 178.89 1g7o h LYS 14 N 0.32 0.22 0.66 1.13 1.57 -0.47 0.17 116.57 120.17 1g7o h LYS 14 Ca 0.18 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1g7o h LYS 14 Cb 0.14 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1g7o h LYS 14 CO -0.17 0.14 -0.37 0.00 -0.57 0.00 0.00 179.45 178.49 1g7o h ALA 15 N 1.33 -0.97 -0.74 3.86 0.00 -0.57 -1.13 119.26 121.04 1g7o h ALA 15 Ca 0.21 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1g7o h ALA 15 Cb 0.26 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1g7o h ALA 15 CO -0.27 -1.05 0.40 0.00 0.00 0.00 0.00 179.25 178.32 1g7o h ARG 16 N -0.95 0.66 0.13 0.00 3.08 -0.72 -1.56 114.38 115.01 1g7o h ARG 16 Ca -0.09 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1g7o h ARG 16 Cb 0.76 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1g7o h ARG 16 CO 0.11 0.44 -0.34 1.98 -1.07 0.00 0.00 179.97 181.09 1g7o h MET 17 N 0.68 -0.55 -0.33 0.04 4.05 -0.52 0.16 114.93 118.46 1g7o h MET 17 Ca 0.36 0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.85 1g7o h MET 17 Cb 0.33 0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.22 1g7o h MET 17 CO -0.25 -0.37 0.11 0.97 0.23 0.00 0.00 176.91 177.61 1g7o h ILE 18 N -0.57 0.91 -0.71 1.77 6.09 -0.42 0.38 117.51 124.95 1g7o h ILE 18 Ca 0.03 -0.09 0.08 0.00 -1.37 0.00 0.00 64.86 63.51 1g7o h ILE 18 Cb 0.60 0.63 -0.06 0.00 0.47 0.00 0.00 36.82 38.45 1g7o h ILE 18 CO -0.19 0.05 0.38 -0.26 -3.07 0.00 0.00 178.15 175.05 1g7o h PHE 19 N 0.26 0.69 0.12 2.19 0.04 -1.03 -0.26 116.94 118.94 1g7o h PHE 19 Ca 0.15 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 1g7o h PHE 19 Cb 0.12 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1g7o h PHE 19 CO -0.14 0.29 -0.06 0.78 -0.60 0.00 0.00 178.31 178.58 1g7o h GLY 20 N 0.67 -0.17 0.73 -1.45 0.00 0.25 0.50 103.07 103.60 1g7o h GLY 20 Ca 0.33 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1g7o h GLY 20 CO -0.23 -0.06 -0.00 1.41 0.00 0.00 0.00 176.54 177.66 1g7o h LEU 21 N -0.26 0.14 -1.71 3.11 3.38 -0.68 -2.03 115.31 117.25 1g7o h LEU 21 Ca -0.02 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1g7o h LEU 21 Cb 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1g7o h LEU 21 CO 0.03 0.43 0.15 0.11 0.09 0.00 0.00 178.44 179.24 1g7o h LYS 22 N -0.16 0.33 -2.64 1.13 1.79 -1.10 -3.47 116.57 112.46 1g7o h LYS 22 Ca 0.02 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1g7o h LYS 22 Cb 0.36 -0.07 0.04 0.00 -1.58 0.00 0.00 32.23 30.98 1g7o h LYS 22 CO 0.00 0.24 -0.19 -1.71 -1.08 0.00 0.00 179.45 176.71 1g7o n ASN 23 N -4.48 -2.59 -4.54 0.86 2.85 0.16 -5.04 115.26 102.47 1g7o n ASN 23 Ca 0.01 -0.16 -0.38 0.00 -0.11 0.00 0.00 54.58 53.95 1g7o n ASN 23 Cb 0.09 -1.73 -0.11 0.00 1.24 0.00 0.00 39.78 39.26 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 -3.09 4.96 0.46 -1.44 1.01 0.04 -5.00 121.20 118.14 1g7o s ILE 24 Ca 0.08 0.02 -0.22 0.00 0.00 0.00 0.00 60.65 60.52 1g7o s ILE 24 Cb -0.03 -3.37 -0.10 0.00 0.01 0.00 0.00 42.46 38.97 1g7o s ILE 24 CO 0.20 0.26 0.89 -2.65 0.00 0.00 0.00 174.94 173.63 1g7o n PRO 25 N 5.02 1.08 -3.67 2.79 -0.02 -1.26 -4.64 135.00 134.30 1g7o n PRO 25 Ca -0.15 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.60 1g7o n PRO 25 Cb 0.52 -1.95 -0.08 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.38 -0.00 -0.63 -1.45 0.11 -1.26 -4.99 120.40 110.80 1g7o s VAL 26 Ca 0.66 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.50 1g7o s VAL 26 Cb -0.53 -0.83 0.08 0.00 -1.53 0.00 0.00 36.38 33.56 1g7o s VAL 26 CO 0.55 0.00 0.87 -1.61 -3.33 0.00 0.00 175.10 171.58 1g7o s GLU 27 N 0.42 3.10 0.17 1.54 2.02 -0.01 -4.93 118.70 121.00 1g7o s GLU 27 Ca -0.01 -0.95 -0.30 0.00 0.02 0.00 0.00 54.97 53.73 1g7o s GLU 27 Cb -0.04 -4.22 -0.08 0.00 0.10 0.00 0.00 34.13 29.88 1g7o s GLU 27 CO -0.01 -1.69 1.26 -0.51 0.02 0.00 0.00 175.26 174.34 1g7o s LEU 28 N 3.58 4.42 -0.30 1.80 2.01 -1.26 -0.50 118.68 128.43 1g7o s LEU 28 Ca 0.19 2.28 -0.01 0.00 0.01 0.00 0.00 54.13 56.61 1g7o s LEU 28 Cb -0.19 -3.60 0.10 0.00 0.01 0.00 0.00 46.19 42.50 1g7o s LEU 28 CO 0.10 -0.47 0.08 -1.00 1.01 0.00 0.00 176.35 176.07 1g7o s HIS 29 N 0.25 1.82 -0.79 0.29 3.76 0.78 -4.90 115.29 116.49 1g7o s HIS 29 Ca 0.56 -1.75 -0.25 0.00 -0.15 0.00 0.00 55.06 53.47 1g7o s HIS 29 Cb -0.34 -1.73 0.05 0.00 1.11 0.00 0.00 32.58 31.66 1g7o s HIS 29 CO 0.36 -0.86 1.24 0.08 -0.85 0.00 0.00 174.74 174.71 1g7o s VAL 30 N 1.58 3.94 0.64 -0.90 1.01 -1.26 -0.70 120.40 124.70 1g7o s VAL 30 Ca 0.08 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1g7o s VAL 30 Cb -0.17 -4.89 -0.01 0.00 0.00 0.00 0.00 36.38 31.30 1g7o s VAL 30 CO -0.22 -1.78 1.11 -0.76 0.00 0.00 0.00 175.10 173.45 1g7o s LEU 31 N 5.08 3.45 0.29 3.92 1.43 0.53 -4.85 118.68 128.53 1g7o s LEU 31 Ca 0.35 2.00 -0.29 0.00 -1.03 0.00 0.00 54.13 55.15 1g7o s LEU 31 Cb -0.08 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.49 1g7o s LEU 31 CO 0.08 -1.52 1.26 -0.76 0.23 0.00 0.00 176.35 175.64 1g7o s LEU 32 N -4.69 4.45 0.32 1.79 2.01 -1.26 -4.39 118.68 116.91 1g7o s LEU 32 Ca 0.67 2.53 0.06 0.00 0.01 0.00 0.00 54.13 57.41 1g7o s LEU 32 Cb -0.20 -3.64 0.74 0.00 0.01 0.00 0.00 46.19 43.10 1g7o s LEU 32 CO 0.39 -0.44 1.81 -1.13 1.01 0.00 0.00 176.35 177.99 1g7o h ASN 33 N 3.94 0.77 0.80 2.29 -1.24 -1.09 0.78 115.58 121.83 1g7o h ASN 33 Ca -0.47 0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.61 1g7o h ASN 33 Cb 1.22 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.20 1g7o h ASN 33 CO 0.68 0.33 0.00 -2.24 -1.29 0.00 0.00 177.43 174.91 1g7o h ASP 34 N 0.78 0.00 -0.62 1.15 2.03 -1.82 -3.39 116.42 114.54 1g7o h ASP 34 Ca 0.53 0.00 -0.41 0.00 -0.73 0.00 0.00 57.03 56.42 1g7o h ASP 34 Cb 0.80 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.25 1g7o h ASP 34 CO -0.31 0.00 1.27 -0.62 -1.03 0.00 0.00 179.24 178.55 1g7o s ASP 35 N -4.40 5.50 0.01 4.15 2.15 0.27 -4.53 116.67 119.81 1g7o s ASP 35 Ca 0.04 -1.65 -0.10 0.00 0.43 0.00 0.00 52.55 51.27 1g7o s ASP 35 Cb 0.09 -2.58 -0.32 0.00 -0.30 0.00 0.00 42.92 39.82 1g7o s ASP 35 CO 0.42 -2.55 0.90 0.00 -0.17 0.00 0.00 175.17 173.77 1g7o h ALA 36 N 9.54 0.05 0.07 3.66 0.00 -1.85 -3.40 119.26 127.34 1g7o h ALA 36 Ca 0.24 -1.00 0.02 0.00 0.00 0.00 0.00 54.91 54.18 1g7o h ALA 36 Cb 0.94 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1g7o h ALA 36 CO 1.28 0.92 -0.30 1.05 0.00 0.00 0.00 179.25 182.21 1g7o h GLU 37 N 0.11 -0.47 0.16 0.00 4.11 -1.98 -0.35 114.58 116.16 1g7o h GLU 37 Ca -0.26 0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.19 1g7o h GLU 37 Cb 2.09 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.45 1g7o h GLU 37 CO 0.22 -0.31 -0.08 1.15 0.07 0.00 0.00 179.01 180.05 1g7o h THR 38 N -0.49 0.92 -0.67 -1.06 2.02 -1.96 0.23 112.91 111.90 1g7o h THR 38 Ca 0.04 -0.35 0.13 0.00 0.77 0.00 0.00 66.41 67.00 1g7o h THR 38 Cb 0.54 1.14 -0.13 0.00 -1.74 0.00 0.00 68.15 67.96 1g7o h THR 38 CO -0.20 0.08 -0.22 -0.65 0.37 0.00 0.00 175.52 174.90 1g7o h PRO 39 N -0.39 -0.05 -0.50 6.66 0.11 -1.76 -1.12 132.00 134.96 1g7o h PRO 39 Ca -0.02 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.14 1g7o h PRO 39 Cb 0.30 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.38 1g7o h PRO 39 CO 0.04 -0.03 0.24 1.15 -0.21 0.00 0.00 178.00 179.19 1g7o h THR 40 N -0.05 0.94 -0.51 -1.15 2.02 -0.25 0.64 112.91 114.55 1g7o h THR 40 Ca 0.31 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.37 1g7o h THR 40 Cb 0.52 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 1g7o h THR 40 CO -0.71 0.09 0.25 0.03 0.37 0.00 0.00 175.52 175.55 1g7o h ARG 41 N 0.47 0.48 0.02 6.66 3.08 0.37 0.33 114.38 125.79 1g7o h ARG 41 Ca 0.22 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1g7o h ARG 41 Cb 0.15 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1g7o h ARG 41 CO -0.17 0.32 -0.01 0.52 -1.07 0.00 0.00 179.97 179.56 1g7o h MET 42 N 0.49 -0.03 -0.06 0.04 2.86 -0.56 -3.39 114.93 114.28 1g7o h MET 42 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1g7o h MET 42 Cb 0.14 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1g7o h MET 42 CO -0.16 0.67 0.00 1.33 1.06 0.00 0.00 176.91 179.80 1g7o n VAL 43 N -4.75 1.35 -0.98 -2.22 0.24 0.16 -4.98 118.33 107.14 1g7o n VAL 43 Ca -0.09 -1.43 0.00 0.00 -2.04 0.00 0.00 64.34 60.78 1g7o n VAL 43 Cb 0.35 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 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 -0.65 1.00 3.46 7.63 0.00 0.11 -4.96 105.19 111.79 1g7o n GLY 44 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.01 1.13 -0.42 1.61 0.74 -1.24 -4.91 119.66 116.56 1g7o s GLN 45 Ca 0.00 -0.09 -0.27 0.00 0.05 0.00 0.00 55.36 55.05 1g7o s GLN 45 Cb 0.00 0.53 -0.04 0.00 1.10 0.00 0.00 33.01 34.60 1g7o s GLN 45 CO 0.00 -0.42 2.02 0.21 -0.55 0.00 0.00 175.29 176.55 1g7o s LYS 46 N -2.32 2.83 -0.24 1.67 2.20 -1.26 -3.17 119.74 119.46 1g7o s LYS 46 Ca -0.06 1.30 -0.11 0.00 -0.36 0.00 0.00 55.97 56.74 1g7o s LYS 46 Cb -0.00 -4.36 0.09 0.00 -1.51 0.00 0.00 37.83 32.04 1g7o s LYS 46 CO -0.00 -2.46 0.55 -1.14 -0.36 0.00 0.00 175.35 171.94 1g7o s GLN 47 N 6.73 0.51 -0.06 4.03 -0.44 -1.26 -5.01 119.66 124.16 1g7o s GLN 47 Ca 0.84 1.11 -0.02 0.00 -2.50 0.00 0.00 55.36 54.79 1g7o s GLN 47 Cb -0.20 0.29 0.03 0.00 -1.64 0.00 0.00 33.01 31.49 1g7o s GLN 47 CO 0.29 -0.18 0.04 0.14 0.50 0.00 0.00 175.29 176.07 1g7o s VAL 48 N 2.04 0.06 -0.08 1.34 -7.23 -1.26 -4.54 120.40 110.73 1g7o s VAL 48 Ca -0.07 0.28 -0.04 0.00 -1.81 0.00 0.00 61.98 60.33 1g7o s VAL 48 Cb -0.09 -0.32 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 1g7o s VAL 48 CO -0.16 0.17 0.10 -2.16 -0.31 0.00 0.00 175.10 172.74 1g7o s PRO 49 N 2.10 3.27 -0.17 4.82 0.04 -1.26 -4.57 135.00 139.23 1g7o s PRO 49 Ca 0.05 -0.27 0.01 0.00 0.04 0.00 0.00 61.00 60.83 1g7o s PRO 49 Cb -0.12 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.40 1g7o s PRO 49 CO -0.04 0.73 -0.20 0.42 0.04 0.00 0.00 177.00 177.94 1g7o s ILE 50 N -1.05 2.04 -0.47 0.56 1.01 -0.24 -3.50 121.20 119.56 1g7o s ILE 50 Ca 0.17 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 1g7o s ILE 50 Cb -0.12 -1.83 0.04 0.00 0.01 0.00 0.00 42.46 40.56 1g7o s ILE 50 CO 0.07 0.54 0.53 -0.22 0.00 0.00 0.00 174.94 175.86 1g7o s LEU 51 N 1.16 4.98 -0.99 2.97 2.96 0.24 -0.78 118.68 129.22 1g7o s LEU 51 Ca 0.02 -0.83 -0.23 0.00 -0.22 0.00 0.00 54.13 52.86 1g7o s LEU 51 Cb -0.14 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 44.15 1g7o s LEU 51 CO -0.10 -0.74 1.65 -1.58 -1.32 0.00 0.00 176.35 174.26 1g7o s GLN 52 N 2.34 3.21 0.76 1.98 0.74 0.87 -0.73 119.66 128.83 1g7o s GLN 52 Ca 0.13 -0.84 -0.13 0.00 0.05 0.00 0.00 55.36 54.57 1g7o s GLN 52 Cb -0.19 -5.25 0.06 0.00 1.10 0.00 0.00 33.01 28.73 1g7o s GLN 52 CO 0.12 -2.67 1.13 0.15 -0.55 0.00 0.00 175.29 173.48 1g7o s LYS 53 N 5.72 2.10 0.00 1.67 1.02 0.35 -1.20 119.74 129.41 1g7o s LYS 53 Ca 0.55 1.44 -0.01 0.00 0.02 0.00 0.00 55.97 57.97 1g7o s LYS 53 Cb -0.02 -1.86 -0.00 0.00 -0.52 0.00 0.00 37.83 35.42 1g7o s LYS 53 CO -0.06 -1.80 0.07 -3.47 -0.92 0.00 0.00 175.35 169.17 1g7o n ASP 54 N -3.22 -0.03 -1.68 2.83 2.03 -1.26 -0.64 116.55 114.59 1g7o n ASP 54 Ca 0.11 0.08 -0.02 0.00 0.52 0.00 0.00 54.79 55.48 1g7o n ASP 54 Cb 0.52 -0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.87 1g7o n ASP 54 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1g7o n ASP 55 N -2.93 4.45 -4.39 1.67 9.92 -1.26 -4.60 116.55 119.40 1g7o n ASP 55 Ca 0.00 -2.20 -0.35 0.00 -0.53 0.00 0.00 54.79 51.71 1g7o n ASP 55 Cb 0.01 -0.99 -0.09 0.00 -0.64 0.00 0.00 41.12 39.41 1g7o n ASP 55 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1g7o n SER 56 N 1.77 -0.06 -4.37 -2.24 7.64 0.19 -4.92 113.62 111.63 1g7o n SER 56 Ca 0.07 -1.26 -0.45 0.00 1.01 0.00 0.00 58.87 58.24 1g7o n SER 56 Cb 0.48 -1.63 -0.05 0.00 -1.01 0.00 0.00 64.21 62.00 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 -7.32 3.03 -0.36 1.43 1.81 -0.21 -4.83 118.95 112.50 1g7o s ARG 57 Ca 0.29 -1.39 -0.29 0.00 -1.72 0.00 0.00 55.73 52.63 1g7o s ARG 57 Cb -0.17 -4.23 0.00 0.00 -0.45 0.00 0.00 34.95 30.10 1g7o s ARG 57 CO 1.01 -1.34 1.42 0.71 -0.68 0.00 0.00 175.30 176.42 1g7o s TYR 58 N 2.16 2.42 -0.12 -0.53 2.02 -1.25 -0.50 117.35 121.55 1g7o s TYR 58 Ca 0.08 0.71 0.03 0.00 -0.37 0.00 0.00 57.07 57.52 1g7o s TYR 58 Cb -0.25 -4.16 0.00 0.00 -0.40 0.00 0.00 41.96 37.15 1g7o s TYR 58 CO 0.06 -2.04 -0.22 1.41 -1.57 0.00 0.00 175.55 173.19 1g7o s MET 59 N 4.74 3.09 0.75 -0.62 1.75 0.09 -4.92 119.30 124.17 1g7o s MET 59 Ca 0.62 -0.84 -0.04 0.00 -1.25 0.00 0.00 55.69 54.18 1g7o s MET 59 Cb -0.16 -2.40 0.16 0.00 2.84 0.00 0.00 34.83 35.27 1g7o s MET 59 CO 0.30 0.11 1.03 -0.35 -0.65 0.00 0.00 175.02 175.46 1g7o n PRO 60 N 3.74 -0.34 -0.76 4.11 -0.04 -1.26 -0.59 135.00 139.85 1g7o n PRO 60 Ca -0.19 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 60.79 1g7o n PRO 60 Cb 0.52 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 33.19 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 -2.98 -0.73 0.00 0.54 0.00 -1.23 -4.49 120.64 111.74 1g7o n GLU 61 Ca 0.16 0.95 0.00 0.00 0.00 0.00 0.00 57.16 58.27 1g7o n GLU 61 Cb 0.56 -0.62 0.00 0.00 0.00 0.00 0.00 31.44 31.38 1g7o n GLU 61 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1g7o n SER 62 N 0.25 0.00 -0.37 4.31 3.41 -1.26 -1.38 113.62 118.57 1g7o n SER 62 Ca 0.00 0.93 0.03 0.00 -0.26 0.00 0.00 58.87 59.58 1g7o n SER 62 Cb 0.00 -0.43 0.19 0.00 -0.26 0.00 0.00 64.21 63.70 1g7o n SER 62 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1g7o h MET 63 N 0.00 1.12 0.04 4.33 2.86 -1.93 0.31 114.93 121.66 1g7o h MET 63 Ca 0.00 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1g7o h MET 63 Cb 0.00 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.37 1g7o h MET 63 CO 0.00 0.74 -0.23 -0.44 1.06 0.00 0.00 176.91 178.04 1g7o h ASP 64 N 1.15 -0.67 -0.38 1.22 3.32 -1.84 0.80 116.42 120.02 1g7o h ASP 64 Ca 0.45 0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.65 1g7o h ASP 64 Cb 0.22 0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 1g7o h ASP 64 CO -0.19 -0.31 0.01 0.40 -1.72 0.00 0.00 179.24 177.43 1g7o h ILE 65 N -0.38 0.73 0.28 0.35 2.04 0.32 0.59 117.51 121.43 1g7o h ILE 65 Ca 0.05 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1g7o h ILE 65 Cb 0.45 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1g7o h ILE 65 CO -0.18 0.02 -0.36 0.58 0.00 0.00 0.00 178.15 178.20 1g7o h VAL 66 N 0.11 0.25 -0.30 1.67 2.07 -0.08 0.92 116.25 120.89 1g7o h VAL 66 Ca 0.18 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.71 1g7o h VAL 66 Cb 0.25 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1g7o h VAL 66 CO -0.30 0.00 0.17 0.45 0.02 0.00 0.00 177.57 177.91 1g7o h HIS 67 N -0.70 0.33 0.44 1.57 3.86 -0.65 0.80 115.15 120.79 1g7o h HIS 67 Ca -0.01 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1g7o h HIS 67 Cb 0.66 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 1g7o h HIS 67 CO -0.25 0.19 -0.39 -0.92 0.86 0.00 0.00 177.93 177.43 1g7o h TYR 68 N 0.36 -1.05 -0.23 2.45 3.20 -0.60 0.13 116.97 121.23 1g7o h TYR 68 Ca 0.12 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1g7o h TYR 68 Cb -0.00 0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1g7o h TYR 68 CO -0.08 -0.55 0.11 0.28 -1.64 0.00 0.00 178.16 176.28 1g7o h VAL 69 N -0.83 0.99 -0.83 1.81 2.07 -0.67 0.37 116.25 119.15 1g7o h VAL 69 Ca -0.04 -0.08 0.17 0.00 0.82 0.00 0.00 66.70 67.57 1g7o h VAL 69 Cb 0.73 0.73 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 1g7o h VAL 69 CO -0.04 0.04 0.38 -0.78 0.02 0.00 0.00 177.57 177.19 1g7o h ASP 70 N 0.23 0.38 0.75 0.57 3.58 -0.67 -1.21 116.42 120.05 1g7o h ASP 70 Ca 0.09 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1g7o h ASP 70 Cb 0.03 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1g7o h ASP 70 CO -0.07 0.12 -0.38 0.29 -2.88 0.00 0.00 179.24 176.31 1g7o n LYS 71 N -4.97 0.08 -0.26 0.28 4.76 0.45 -3.46 118.16 115.04 1g7o n LYS 71 Ca 0.18 0.03 0.01 0.00 -2.87 0.00 0.00 58.31 55.65 1g7o n LYS 71 Cb 0.49 -1.56 0.08 0.00 -1.84 0.00 0.00 35.03 32.20 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 -0.82 -3.33 -0.35 5.85 0.98 0.10 115.31 117.75 1g7o h LEU 72 Ca 0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1g7o h LEU 72 Cb 0.56 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1g7o h LEU 72 CO 0.00 -0.26 0.00 -0.90 -0.34 0.00 0.00 178.44 176.94 1g7o n ASP 73 N -5.49 4.46 -3.36 1.25 5.75 -1.26 -4.98 116.55 112.91 1g7o n ASP 73 Ca 0.10 -2.91 -0.19 0.00 -0.01 0.00 0.00 54.79 51.78 1g7o n ASP 73 Cb 0.39 -0.57 0.08 0.00 -1.03 0.00 0.00 41.12 39.98 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 -0.02 -0.38 2.61 6.12 0.00 0.35 -5.01 105.19 108.85 1g7o n GLY 74 Ca 0.23 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 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 -5.69 0.79 -0.78 1.61 1.02 -1.22 -5.06 119.74 110.42 1g7o s LYS 75 Ca 0.23 -1.43 -0.25 0.00 0.02 0.00 0.00 55.97 54.54 1g7o s LYS 75 Cb -0.10 -1.77 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 1g7o s LYS 75 CO 0.69 -1.13 1.97 -1.25 -0.92 0.00 0.00 175.35 174.71 1g7o s PRO 76 N 1.03 2.49 -0.04 -1.68 0.04 -1.26 -4.66 135.00 130.93 1g7o s PRO 76 Ca 0.15 0.15 -0.22 0.00 0.04 0.00 0.00 61.00 61.13 1g7o s PRO 76 Cb -0.22 -4.79 -0.28 0.00 0.04 0.00 0.00 34.50 29.25 1g7o s PRO 76 CO -0.08 -3.23 0.96 1.25 0.04 0.00 0.00 177.00 175.93 1g7o h LEU 77 N 17.81 0.46 -4.45 -3.56 5.85 -1.95 -3.40 115.31 126.06 1g7o h LEU 77 Ca -0.05 -0.89 -0.47 0.00 0.84 0.00 0.00 57.88 57.32 1g7o h LEU 77 Cb 1.07 -0.15 -0.42 0.00 0.37 0.00 0.00 40.66 41.54 1g7o h LEU 77 CO 1.20 1.30 -0.91 0.00 -0.34 0.00 0.00 178.44 179.69 1g7o n LEU 78 N -4.19 3.72 -1.93 2.25 -0.00 -1.26 -4.63 117.00 110.96 1g7o n LEU 78 Ca -0.12 -4.35 -0.15 0.00 -0.00 0.00 0.00 56.01 51.39 1g7o n LEU 78 Cb 0.75 -0.09 0.05 0.00 -0.00 0.00 0.00 43.42 44.13 1g7o n LEU 78 CO 0.47 1.83 0.17 0.35 -0.00 0.00 0.00 177.39 180.22 1g7o n THR 79 N -0.56 2.21 -0.00 1.47 -2.24 -1.13 -2.62 114.28 111.41 1g7o n THR 79 Ca 0.30 -3.78 -0.00 0.00 -2.27 0.00 0.00 64.05 58.31 1g7o n THR 79 Cb 0.84 -0.57 -0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1g7o n THR 79 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1g7o h GLY 80 N 2.04 -0.00 -7.22 3.38 0.00 -1.25 -3.46 103.07 96.55 1g7o h GLY 80 Ca 0.22 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.93 1g7o h GLY 80 CO 0.54 -0.00 -0.72 1.25 0.00 0.00 0.00 176.54 177.61 1g7o s LYS 81 N -1.08 1.26 0.07 4.80 2.47 -1.26 -5.04 119.74 120.96 1g7o s LYS 81 Ca -0.00 -1.81 -0.31 0.00 -1.56 0.00 0.00 55.97 52.30 1g7o s LYS 81 Cb 0.00 -2.54 -0.06 0.00 -1.46 0.00 0.00 37.83 33.77 1g7o s LYS 81 CO 0.00 -1.06 1.18 1.03 0.16 0.00 0.00 175.35 176.66 1g7o s ARG 82 N 0.72 4.45 -0.41 4.03 0.52 -1.26 -4.73 118.95 122.26 1g7o s ARG 82 Ca 0.14 1.75 0.04 0.00 -0.52 0.00 0.00 55.73 57.14 1g7o s ARG 82 Cb -0.22 -3.35 0.11 0.00 0.52 0.00 0.00 34.95 32.02 1g7o s ARG 82 CO -0.08 -0.23 0.14 0.45 0.02 0.00 0.00 175.30 175.60 1g7o s SER 83 N 0.98 4.50 0.47 0.23 0.15 -1.26 -5.01 113.70 113.77 1g7o s SER 83 Ca 0.58 -2.49 0.31 0.00 0.70 0.00 0.00 55.95 55.04 1g7o s SER 83 Cb -0.29 -1.57 1.40 0.00 -1.71 0.00 0.00 66.02 63.85 1g7o s SER 83 CO 0.30 -0.32 1.72 -0.65 1.20 0.00 0.00 173.24 175.49 1g7o h PRO 84 N 7.16 0.14 -0.82 5.44 0.11 -2.00 0.07 132.00 142.10 1g7o h PRO 84 Ca -0.06 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.23 1g7o h PRO 84 Cb 0.97 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 31.93 1g7o h PRO 84 CO 0.58 0.10 0.30 0.00 -0.21 0.00 0.00 178.00 178.76 1g7o h ALA 85 N 1.49 1.21 -0.37 -0.75 0.00 -1.99 0.19 119.26 119.04 1g7o h ALA 85 Ca 0.68 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.74 1g7o h ALA 85 Cb 2.27 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 20.22 1g7o h ALA 85 CO -0.21 -0.32 0.17 0.82 0.00 0.00 0.00 179.25 179.71 1g7o h ILE 86 N 0.36 1.18 -0.13 0.00 1.08 -1.40 0.63 117.51 119.21 1g7o h ILE 86 Ca 0.49 -0.52 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1g7o h ILE 86 Cb 0.88 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1g7o h ILE 86 CO -0.51 0.19 0.07 -0.08 -0.69 0.00 0.00 178.15 177.13 1g7o h GLU 87 N 0.46 0.14 -0.05 2.37 4.81 -1.00 0.12 114.58 121.42 1g7o h GLU 87 Ca 0.13 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1g7o h GLU 87 Cb 0.14 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1g7o h GLU 87 CO -0.01 0.10 -0.19 0.93 -0.73 0.00 0.00 179.01 179.10 1g7o h GLU 88 N 0.15 -0.27 -0.29 1.92 5.08 -0.61 0.29 114.58 120.85 1g7o h GLU 88 Ca 0.05 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1g7o h GLU 88 Cb 0.00 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1g7o h GLU 88 CO -0.03 -0.18 0.04 2.35 -1.00 0.00 0.00 179.01 180.19 1g7o h TRP 89 N -0.28 0.07 -0.18 4.33 2.91 -0.42 -0.44 115.95 121.93 1g7o h TRP 89 Ca 0.07 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.11 1g7o h TRP 89 Cb 0.38 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 1g7o h TRP 89 CO -0.26 0.00 0.12 -0.07 -1.03 0.00 0.00 178.44 177.20 1g7o h LEU 90 N 0.14 0.21 -0.67 0.65 3.38 -0.58 0.43 115.31 118.87 1g7o h LEU 90 Ca 0.14 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1g7o h LEU 90 Cb 0.16 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 1g7o h LEU 90 CO -0.19 0.17 0.32 0.03 0.09 0.00 0.00 178.44 178.85 1g7o h ARG 91 N 0.24 0.53 0.67 1.13 3.08 -0.33 0.19 114.38 119.89 1g7o h ARG 91 Ca 0.07 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1g7o h ARG 91 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1g7o h ARG 91 CO -0.01 0.35 -0.46 -0.22 -1.07 0.00 0.00 179.97 178.56 1g7o h LYS 92 N 0.55 -1.03 -0.96 0.04 3.64 -0.77 -3.09 116.57 114.94 1g7o h LYS 92 Ca 0.33 0.07 0.27 0.00 -1.27 0.00 0.00 60.65 60.05 1g7o h LYS 92 Cb 0.35 0.24 -0.14 0.00 -0.41 0.00 0.00 32.23 32.27 1g7o h LYS 92 CO -0.27 -0.69 0.49 0.28 -2.27 0.00 0.00 179.45 176.99 1g7o h VAL 93 N -1.07 0.40 -1.09 2.00 2.07 -0.09 0.39 116.25 118.86 1g7o h VAL 93 Ca -0.09 -0.14 0.30 0.00 0.82 0.00 0.00 66.70 67.60 1g7o h VAL 93 Cb 0.88 -0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1g7o h VAL 93 CO 0.06 0.07 0.74 0.78 0.02 0.00 0.00 177.57 179.25 1g7o h ASN 94 N 0.39 0.21 -0.28 0.57 2.35 -0.57 0.66 115.58 118.91 1g7o h ASN 94 Ca 0.65 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 56.50 1g7o h ASN 94 Cb 1.34 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.65 1g7o h ASN 94 CO -0.56 0.04 -0.15 1.23 -1.65 0.00 0.00 177.43 176.33 1g7o h GLY 95 N 0.19 0.06 0.50 2.83 0.00 -1.02 0.75 103.07 106.38 1g7o h GLY 95 Ca 0.57 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 48.09 1g7o h GLY 95 CO -0.15 -0.17 -0.02 -0.97 0.00 0.00 0.00 176.54 175.23 1g7o h TYR 96 N -0.12 -0.05 -0.28 5.60 0.05 -1.10 -3.27 116.97 117.79 1g7o h TYR 96 Ca 0.15 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.00 1g7o h TYR 96 Cb 0.35 0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.03 1g7o h TYR 96 CO -0.34 0.42 -0.21 0.00 -1.05 0.00 0.00 178.16 176.98 1g7o h ALA 97 N 0.36 -0.04 0.04 3.88 0.00 -0.87 -0.88 119.26 121.75 1g7o h ALA 97 Ca -0.01 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1g7o h ALA 97 Cb 0.50 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1g7o h ALA 97 CO 0.01 -0.62 -0.51 -0.97 0.00 0.00 0.00 179.25 177.17 1g7o h ASN 98 N -0.19 -1.54 -0.98 0.00 -0.00 -0.97 0.25 115.58 112.15 1g7o h ASN 98 Ca 0.15 0.17 0.09 0.00 -0.00 0.00 0.00 56.30 56.71 1g7o h ASN 98 Cb 0.42 0.58 -0.07 0.00 -0.00 0.00 0.00 38.32 39.25 1g7o h ASN 98 CO -0.39 -0.52 0.62 0.11 -0.00 0.00 0.00 177.43 177.24 1g7o h LYS 99 N -0.68 1.02 -0.22 6.67 1.57 -1.49 -0.62 116.57 122.82 1g7o h LYS 99 Ca 0.02 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.56 1g7o h LYS 99 Cb 0.72 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1g7o h LYS 99 CO -0.33 0.68 -0.55 -0.07 -0.57 0.00 0.00 179.45 178.61 1g7o h LEU 100 N 1.05 0.86 -0.20 2.94 3.38 -0.56 -3.33 115.31 119.45 1g7o h LEU 100 Ca 0.45 -0.57 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1g7o h LEU 100 Cb 0.32 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1g7o h LEU 100 CO -0.22 1.27 -0.31 -0.07 0.09 0.00 0.00 178.44 179.21 1g7o h LEU 101 N 0.49 0.62 -0.97 1.67 3.38 0.11 -3.32 115.31 117.28 1g7o h LEU 101 Ca -0.01 -0.52 0.10 0.00 0.09 0.00 0.00 57.88 57.54 1g7o h LEU 101 Cb 1.16 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 1g7o h LEU 101 CO 0.12 1.02 -0.54 0.18 0.09 0.00 0.00 178.44 179.31 1g7o n LEU 102 N -4.33 -0.97 -0.24 1.67 4.77 -0.30 -0.48 117.00 117.12 1g7o n LEU 102 Ca -0.05 1.73 -0.07 0.00 -0.03 0.00 0.00 56.01 57.58 1g7o n LEU 102 Cb 0.48 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1g7o n LEU 102 CO 0.44 -1.43 0.99 1.55 -1.33 0.00 0.00 177.39 177.61 1g7o h PRO 103 N 0.00 1.02 -0.32 3.23 0.13 -1.76 -3.03 132.00 131.27 1g7o h PRO 103 Ca 0.19 -0.20 0.04 0.00 -0.87 0.00 0.00 66.00 65.16 1g7o h PRO 103 Cb 0.43 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.36 1g7o h PRO 103 CO -0.92 0.87 0.07 0.00 -0.23 0.00 0.00 178.00 177.78 1g7o h ARG 104 N 0.96 0.18 -1.00 0.86 -0.00 -1.05 0.08 114.38 114.41 1g7o h ARG 104 Ca 0.22 -0.01 0.26 0.00 -0.50 0.00 0.00 59.98 59.95 1g7o h ARG 104 Cb 0.25 -0.04 -0.07 0.00 0.00 0.00 0.00 29.97 30.11 1g7o h ARG 104 CO -0.01 0.12 0.67 0.74 0.00 0.00 0.00 179.97 181.49 1g7o h PHE 105 N 0.19 0.40 0.00 3.04 -1.00 -0.66 0.33 116.94 119.24 1g7o h PHE 105 Ca 0.15 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.94 1g7o h PHE 105 Cb 0.16 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1g7o h PHE 105 CO -0.17 0.06 -0.00 0.00 -1.61 0.00 0.00 178.31 176.59 1g7o h ALA 106 N 1.57 -0.00 0.44 2.45 0.00 -1.18 -3.37 119.26 119.17 1g7o h ALA 106 Ca 0.52 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1g7o h ALA 106 Cb 1.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1g7o h ALA 106 CO -0.16 -0.03 -0.21 0.87 0.00 0.00 0.00 179.25 179.72 1g7o h LYS 107 N -0.95 -0.57 -5.84 0.00 1.57 0.15 -3.27 116.57 107.67 1g7o h LYS 107 Ca -0.00 0.04 -0.49 0.00 -1.87 0.00 0.00 60.65 58.33 1g7o h LYS 107 Cb 0.91 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 33.28 1g7o h LYS 107 CO 0.00 -0.38 1.36 -1.54 -0.57 0.00 0.00 179.45 178.32 1g7o s SER 108 N -3.07 5.95 -0.82 0.86 1.04 0.10 -4.91 113.70 112.85 1g7o s SER 108 Ca -0.09 -1.47 -0.25 0.00 0.48 0.00 0.00 55.95 54.62 1g7o s SER 108 Cb 0.01 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.47 1g7o s SER 108 CO 0.26 -2.04 2.16 0.00 0.98 0.00 0.00 173.24 174.59 1g7o s ALA 109 N 7.25 1.28 0.85 5.32 0.00 -1.23 -4.52 121.76 130.70 1g7o s ALA 109 Ca 0.58 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.31 1g7o s ALA 109 Cb -0.01 -4.54 0.03 0.00 0.00 0.00 0.00 23.12 18.60 1g7o s ALA 109 CO -0.00 -5.21 0.64 1.19 0.00 0.00 0.00 175.76 172.38 1g7o n PHE 110 N 15.99 -0.59 -0.29 0.00 3.01 -1.26 -4.71 117.46 129.60 1g7o n PHE 110 Ca 0.42 0.31 0.11 0.00 1.01 0.00 0.00 57.45 59.30 1g7o n PHE 110 Cb 0.46 -1.90 0.27 0.00 -0.01 0.00 0.00 39.48 38.30 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 -1.08 0.31 -0.30 4.37 5.19 -1.97 0.37 116.42 123.30 1g7o h ASP 111 Ca -0.45 0.14 0.07 0.00 -0.62 0.00 0.00 57.03 56.18 1g7o h ASP 111 Cb 1.31 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.93 1g7o h ASP 111 CO 0.39 0.03 0.21 1.05 -3.12 0.00 0.00 179.24 177.80 1g7o h GLU 112 N 0.41 0.09 -0.73 3.56 9.09 -1.89 0.35 114.58 125.46 1g7o h GLU 112 Ca 0.52 -0.01 -0.11 0.00 0.05 0.00 0.00 59.36 59.81 1g7o h GLU 112 Cb 0.94 -0.02 -0.07 0.00 -1.65 0.00 0.00 28.75 27.95 1g7o h GLU 112 CO -0.50 0.06 0.14 1.19 0.05 0.00 0.00 179.01 179.95 1g7o n PHE 113 N -4.47 1.99 0.16 2.06 3.72 0.13 -0.55 117.46 120.50 1g7o n PHE 113 Ca 0.04 -0.88 -0.06 0.00 -0.05 0.00 0.00 57.45 56.50 1g7o n PHE 113 Cb 0.31 -0.55 -0.03 0.00 -0.94 0.00 0.00 39.48 38.27 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 2.76 -0.34 -4.08 4.37 4.64 -0.69 -3.33 113.55 116.88 1g7o h SER 114 Ca 0.14 0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.92 1g7o h SER 114 Cb 1.98 0.09 0.13 0.00 -0.31 0.00 0.00 62.40 64.29 1g7o h SER 114 CO 0.55 -0.24 0.53 0.42 -0.87 0.00 0.00 176.83 177.23 1g7o s THR 115 N -3.80 2.25 0.28 2.95 -4.23 -1.26 -4.76 115.64 107.07 1g7o s THR 115 Ca -0.06 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1g7o s THR 115 Cb 0.01 -3.08 0.28 0.00 1.34 0.00 0.00 72.50 71.05 1g7o s THR 115 CO 0.18 -0.02 1.86 1.55 -0.54 0.00 0.00 174.62 177.64 1g7o h PRO 116 N 1.02 1.02 0.52 3.99 0.13 -1.99 0.11 132.00 136.80 1g7o h PRO 116 Ca -0.51 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.54 1g7o h PRO 116 Cb 1.31 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1g7o h PRO 116 CO 0.55 0.68 -0.33 0.00 -0.23 0.00 0.00 178.00 178.67 1g7o h ALA 117 N 1.51 -0.82 -0.82 -0.56 0.00 -1.95 0.14 119.26 116.76 1g7o h ALA 117 Ca 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1g7o h ALA 117 Cb 0.36 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1g7o h ALA 117 CO -0.22 -0.98 0.45 0.00 0.00 0.00 0.00 179.25 178.51 1g7o h ALA 118 N -0.40 1.06 0.70 0.00 0.00 -1.72 0.33 119.26 119.23 1g7o h ALA 118 Ca -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1g7o h ALA 118 Cb 0.66 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1g7o h ALA 118 CO 0.05 0.56 -0.43 -0.09 0.00 0.00 0.00 179.25 179.35 1g7o h ARG 119 N 1.15 -1.02 -0.88 0.00 2.43 -0.75 -3.10 114.38 112.21 1g7o h ARG 119 Ca 0.29 0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.60 1g7o h ARG 119 Cb 0.03 0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 29.76 1g7o h ARG 119 CO -0.05 -0.68 0.57 -0.22 -1.51 0.00 0.00 179.97 178.08 1g7o h LYS 120 N -1.06 0.94 -0.76 0.20 1.63 -0.33 0.19 116.57 117.38 1g7o h LYS 120 Ca -0.09 -0.06 0.16 0.00 -0.85 0.00 0.00 60.65 59.81 1g7o h LYS 120 Cb 0.85 -0.21 -0.10 0.00 -0.60 0.00 0.00 32.23 32.17 1g7o h LYS 120 CO 0.09 0.62 0.27 -0.92 -3.45 0.00 0.00 179.45 176.06 1g7o h TYR 121 N 0.97 0.44 0.28 1.91 5.03 -0.87 0.36 116.97 125.09 1g7o h TYR 121 Ca 0.38 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.72 1g7o h TYR 121 Cb 0.23 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.44 1g7o h TYR 121 CO -0.00 -0.00 -0.13 0.35 -1.32 0.00 0.00 178.16 177.05 1g7o h PHE 122 N 0.38 -0.35 -0.06 -3.82 3.57 -1.09 -3.37 116.94 112.20 1g7o h PHE 122 Ca 0.43 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.94 1g7o h PHE 122 Cb 0.70 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1g7o h PHE 122 CO -0.20 -0.13 0.08 0.28 -2.23 0.00 0.00 178.31 176.11 1g7o h VAL 123 N -1.06 0.40 -0.10 1.41 2.07 -0.29 -0.22 116.25 118.45 1g7o h VAL 123 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1g7o h VAL 123 Cb 0.37 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1g7o h VAL 123 CO 0.06 0.00 0.14 -2.24 0.02 0.00 0.00 177.57 175.55 1g7o h ASP 124 N 0.00 0.00 -0.52 0.57 3.04 -0.46 0.28 116.42 119.33 1g7o h ASP 124 Ca 0.03 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 53.69 1g7o h ASP 124 Cb 0.18 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.45 1g7o h ASP 124 CO -0.00 0.00 -0.15 0.11 -2.04 0.00 0.00 179.24 177.16 1g7o h LYS 125 N 0.00 1.02 -0.55 4.15 1.79 -1.26 0.18 116.57 121.90 1g7o h LYS 125 Ca 0.05 -0.40 -0.06 0.00 -2.18 0.00 0.00 60.65 58.05 1g7o h LYS 125 Cb 0.32 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 1g7o h LYS 125 CO -0.00 1.09 0.10 -0.22 -1.08 0.00 0.00 179.45 179.34 1g7o h LYS 126 N 0.90 0.91 -0.47 3.15 1.63 -0.71 0.11 116.57 122.09 1g7o h LYS 126 Ca 0.13 -0.24 0.02 0.00 -0.85 0.00 0.00 60.65 59.71 1g7o h LYS 126 Cb 0.72 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.21 1g7o h LYS 126 CO 0.06 0.87 0.29 1.49 -3.45 0.00 0.00 179.45 178.70 1g7o h GLU 127 N 0.80 0.56 -0.83 1.90 4.81 -0.69 -1.76 114.58 119.38 1g7o h GLU 127 Ca 0.17 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1g7o h GLU 127 Cb 0.39 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 1g7o h GLU 127 CO 0.01 0.37 0.53 0.00 -0.73 0.00 0.00 179.01 179.19 1g7o h ALA 128 N 1.20 1.10 0.00 2.92 0.00 -0.42 -1.53 119.26 122.52 1g7o h ALA 128 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1g7o h ALA 128 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1g7o h ALA 128 CO -0.07 0.34 0.00 0.43 0.00 0.00 0.00 179.25 179.95 1g7o n SER 129 N -4.58 2.32 -1.74 0.00 7.64 0.00 -4.92 113.62 112.34 1g7o n SER 129 Ca 0.10 -1.49 -0.15 0.00 1.01 0.00 0.00 58.87 58.34 1g7o n SER 129 Cb 0.10 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.77 1g7o n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g7o n ALA 130 N 1.45 0.17 -0.68 -0.43 0.00 -0.58 -0.47 120.51 119.97 1g7o n ALA 130 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1g7o n ALA 130 Cb 0.25 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1g7o n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7o n GLY 131 N 2.45 0.06 0.32 0.00 0.00 -1.26 -4.81 105.19 101.94 1g7o n GLY 131 Ca 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 1g7o n GLY 131 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1g7o h ASN 132 N 0.00 0.91 0.00 1.61 -0.73 -1.09 0.20 115.58 116.48 1g7o h ASN 132 Ca 0.00 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1g7o h ASN 132 Cb 0.30 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.68 1g7o h ASN 132 CO 0.00 0.64 0.02 0.49 -0.37 0.00 0.00 177.43 178.21 1g7o n PHE 133 N -4.55 0.44 -0.21 0.67 3.01 -1.26 -1.19 117.46 114.37 1g7o n PHE 133 Ca 0.10 0.23 0.01 0.00 1.01 0.00 0.00 57.45 58.80 1g7o n PHE 133 Cb 0.06 -0.85 0.12 0.00 -0.01 0.00 0.00 39.48 38.80 1g7o n PHE 133 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1g7o h ALA 134 N 1.94 0.71 0.56 4.37 0.00 -1.33 0.23 119.26 125.74 1g7o h ALA 134 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1g7o h ALA 134 Cb 0.04 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1g7o h ALA 134 CO 0.00 -0.34 -0.27 0.22 0.00 0.00 0.00 179.25 178.86 1g7o h ASP 135 N 0.21 -0.64 -0.99 0.00 1.82 -1.35 -0.33 116.42 115.14 1g7o h ASP 135 Ca 0.33 -0.03 0.05 0.00 -0.39 0.00 0.00 57.03 56.99 1g7o h ASP 135 Cb 0.52 0.17 -0.06 0.00 0.68 0.00 0.00 39.33 40.63 1g7o h ASP 135 CO -0.46 -0.36 0.64 -0.07 -1.61 0.00 0.00 179.24 177.38 1g7o h LEU 136 N -0.90 1.05 0.39 2.28 3.38 -1.58 0.11 115.31 120.03 1g7o h LEU 136 Ca -0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1g7o h LEU 136 Cb 0.63 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1g7o h LEU 136 CO 0.13 0.70 -0.19 -0.07 0.09 0.00 0.00 178.44 179.10 1g7o h LEU 137 N 1.21 -0.44 -0.72 1.67 3.38 -0.48 0.15 115.31 120.08 1g7o h LEU 137 Ca 0.41 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.52 1g7o h LEU 137 Cb 0.08 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 1g7o h LEU 137 CO -0.15 -0.29 0.22 0.00 0.09 0.00 0.00 178.44 178.31 1g7o h ALA 138 N 0.07 0.96 0.00 1.53 0.00 -0.23 -0.48 119.26 121.10 1g7o h ALA 138 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1g7o h ALA 138 Cb 0.41 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1g7o h ALA 138 CO 0.09 -0.28 0.00 0.72 0.00 0.00 0.00 179.25 179.78 1g7o n HIS 139 N -5.08 0.00 -0.33 0.00 8.25 0.30 -4.42 115.22 113.93 1g7o n HIS 139 Ca 0.13 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.76 1g7o n HIS 139 Cb 0.42 -0.47 0.38 0.00 1.12 0.00 0.00 29.99 31.43 1g7o n HIS 139 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1g7o h SER 140 N 0.00 0.56 -0.90 0.41 0.02 0.10 0.79 113.55 114.54 1g7o h SER 140 Ca 0.00 0.15 0.22 0.00 -0.84 0.00 0.00 61.79 61.32 1g7o h SER 140 Cb 0.42 0.07 -0.13 0.00 0.14 0.00 0.00 62.40 62.90 1g7o h SER 140 CO 0.00 0.05 0.38 -0.78 -1.14 0.00 0.00 176.83 175.34 1g7o h ASP 141 N 0.50 0.30 -0.67 3.07 3.58 -1.80 0.38 116.42 121.78 1g7o h ASP 141 Ca 0.63 0.16 -0.01 0.00 0.42 0.00 0.00 57.03 58.23 1g7o h ASP 141 Cb 1.24 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 42.40 1g7o h ASP 141 CO -0.51 -0.02 0.36 1.23 -2.88 0.00 0.00 179.24 177.42 1g7o h GLY 142 N 0.38 1.01 0.81 -0.78 0.00 -1.18 -0.28 103.07 103.03 1g7o h GLY 142 Ca 0.56 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1g7o h GLY 142 CO -0.54 0.45 0.02 1.41 0.00 0.00 0.00 176.54 177.87 1g7o h LEU 143 N 0.92 0.29 -0.37 3.11 3.38 -0.42 0.00 115.31 122.23 1g7o h LEU 143 Ca 0.24 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1g7o h LEU 143 Cb 0.05 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 1g7o h LEU 143 CO -0.04 0.50 -0.37 0.40 0.09 0.00 0.00 178.44 179.02 1g7o h ILE 144 N 0.07 0.18 0.12 1.22 5.03 -0.39 0.13 117.51 123.87 1g7o h ILE 144 Ca 0.05 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.81 1g7o h ILE 144 Cb 0.34 0.18 -0.03 0.00 -3.03 0.00 0.00 36.82 34.28 1g7o h ILE 144 CO 0.01 0.00 -0.26 0.11 -0.68 0.00 0.00 178.15 177.33 1g7o h LYS 145 N -0.31 -0.45 -0.20 2.37 1.57 -0.80 0.12 116.57 118.88 1g7o h LYS 145 Ca 0.15 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1g7o h LYS 145 Cb 0.56 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 1g7o h LYS 145 CO -0.53 -0.30 -0.30 -0.91 -0.57 0.00 0.00 179.45 176.84 1g7o h ASN 146 N -0.47 -0.98 -0.55 0.86 2.35 -0.55 0.39 115.58 116.64 1g7o h ASN 146 Ca 0.03 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1g7o h ASN 146 Cb 0.49 0.40 -0.03 0.00 0.05 0.00 0.00 38.32 39.24 1g7o h ASN 146 CO -0.15 -0.22 0.27 -0.29 -1.65 0.00 0.00 177.43 175.39 1g7o h ILE 147 N -0.23 1.20 -0.50 2.81 6.09 -0.55 0.97 117.51 127.31 1g7o h ILE 147 Ca 0.04 -0.56 0.07 0.00 -1.37 0.00 0.00 64.86 63.03 1g7o h ILE 147 Cb 0.32 0.56 -0.06 0.00 0.47 0.00 0.00 36.82 38.12 1g7o h ILE 147 CO -0.31 0.23 0.17 0.28 -3.07 0.00 0.00 178.15 175.45 1g7o h SER 148 N 0.74 0.16 -0.24 2.19 0.02 -0.56 0.25 113.55 116.12 1g7o h SER 148 Ca 0.19 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1g7o h SER 148 Cb 0.11 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1g7o h SER 148 CO -0.02 0.12 0.11 0.44 -1.14 0.00 0.00 176.83 176.33 1g7o h ASP 149 N 0.34 0.32 -1.00 3.07 3.32 -0.28 0.21 116.42 122.40 1g7o h ASP 149 Ca 0.24 -0.14 0.10 0.00 0.02 0.00 0.00 57.03 57.25 1g7o h ASP 149 Cb 0.26 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.65 1g7o h ASP 149 CO -0.25 0.37 0.64 0.44 -1.72 0.00 0.00 179.24 178.72 1g7o h ASP 150 N 0.24 0.96 0.28 6.45 5.19 -0.18 0.03 116.42 129.38 1g7o h ASP 150 Ca 0.08 0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.41 1g7o h ASP 150 Cb 0.15 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1g7o h ASP 150 CO -0.01 0.54 -0.47 -0.07 -3.12 0.00 0.00 179.24 176.11 1g7o h LEU 151 N 1.05 0.26 -0.83 1.55 3.38 0.14 -1.43 115.31 119.43 1g7o h LEU 151 Ca 0.48 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.34 1g7o h LEU 151 Cb 0.39 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1g7o h LEU 151 CO -0.24 0.69 0.55 0.03 0.09 0.00 0.00 178.44 179.57 1g7o h ARG 152 N 0.19 1.07 -0.00 1.13 3.08 0.12 0.55 114.38 120.53 1g7o h ARG 152 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1g7o h ARG 152 Cb 0.91 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1g7o h ARG 152 CO 0.07 0.71 -0.01 0.00 -1.07 0.00 0.00 179.97 179.67 1g7o h ALA 153 N 1.31 -0.01 -0.94 0.04 0.00 -0.89 -1.04 119.26 117.74 1g7o h ALA 153 Ca 0.31 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.34 1g7o h ALA 153 Cb -0.10 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 1g7o h ALA 153 CO -0.08 -0.51 0.60 1.25 0.00 0.00 0.00 179.25 180.52 1g7o h LEU 154 N -0.02 0.81 -0.92 0.00 7.12 -0.78 -0.65 115.31 120.88 1g7o h LEU 154 Ca 0.01 0.04 0.03 0.00 0.13 0.00 0.00 57.88 58.08 1g7o h LEU 154 Cb 0.02 -0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 39.98 1g7o h LEU 154 CO -0.01 0.44 0.60 -0.78 -0.13 0.00 0.00 178.44 178.55 1g7o h ASP 155 N 0.87 1.01 -0.54 1.25 1.82 0.10 0.13 116.42 121.07 1g7o h ASP 155 Ca 0.46 -0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 57.03 1g7o h ASP 155 Cb 0.53 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 1g7o h ASP 155 CO -0.22 0.70 0.14 0.11 -1.61 0.00 0.00 179.24 178.36 1g7o h LYS 156 N 1.18 0.85 -0.22 0.28 1.79 0.07 -3.29 116.57 117.24 1g7o h LYS 156 Ca 0.36 -0.20 -0.11 0.00 -2.18 0.00 0.00 60.65 58.51 1g7o h LYS 156 Cb -0.04 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 1g7o h LYS 156 CO -0.11 0.80 -0.34 -0.07 -1.08 0.00 0.00 179.45 178.65 1g7o h LEU 157 N 0.75 0.49 -8.37 2.94 3.38 0.23 -3.43 115.31 111.30 1g7o h LEU 157 Ca 0.17 -0.20 -0.66 0.00 0.09 0.00 0.00 57.88 57.28 1g7o h LEU 157 Cb 0.32 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1g7o h LEU 157 CO -0.00 0.80 1.45 -0.38 0.09 0.00 0.00 178.44 180.40 1g7o n ILE 158 N -4.06 0.11 -0.03 1.22 5.41 0.27 -4.85 119.36 117.41 1g7o n ILE 158 Ca -0.01 -0.21 -0.14 0.00 1.00 0.00 0.00 62.75 63.38 1g7o n ILE 158 Cb 0.47 -1.35 -0.10 0.00 -0.71 0.00 0.00 39.64 37.95 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 7.21 1.46 -3.96 1.39 2.07 -0.99 -3.46 116.25 119.97 1g7o h VAL 159 Ca -0.21 -1.62 -0.33 0.00 0.82 0.00 0.00 66.70 65.37 1g7o h VAL 159 Cb 1.34 2.39 -0.22 0.00 -1.52 0.00 0.00 31.29 33.28 1g7o h VAL 159 CO 1.08 0.45 -0.75 -0.54 0.02 0.00 0.00 177.57 177.83 1g7o s LYS 160 N -3.67 0.63 -1.23 1.57 1.02 -0.91 -4.88 119.74 112.27 1g7o s LYS 160 Ca -0.15 -0.75 -0.08 0.00 0.02 0.00 0.00 55.97 55.01 1g7o s LYS 160 Cb 0.02 -0.50 -0.08 0.00 -0.52 0.00 0.00 37.83 36.75 1g7o s LYS 160 CO 0.73 0.11 2.63 -0.35 -0.92 0.00 0.00 175.35 177.55 1g7o n PRO 161 N 1.61 2.91 0.02 -1.68 -0.04 -1.26 -3.20 135.00 133.36 1g7o n PRO 161 Ca -0.21 -1.80 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 1g7o n PRO 161 Cb 0.55 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 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 3.75 -0.40 -4.39 3.54 6.94 -1.26 -4.32 115.26 119.12 1g7o n ASN 162 Ca 0.62 0.51 -0.44 0.00 -0.02 0.00 0.00 54.58 55.25 1g7o n ASN 162 Cb 0.23 0.80 -0.05 0.00 -2.36 0.00 0.00 39.78 38.40 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 3.39 0.31 -2.53 0.00 -1.19 -4.92 121.76 114.81 1g7o s ALA 163 Ca 0.00 -2.14 0.08 0.00 0.00 0.00 0.00 51.96 49.89 1g7o s ALA 163 Cb 0.00 -3.54 0.83 0.00 0.00 0.00 0.00 23.12 20.41 1g7o s ALA 163 CO 0.00 -2.35 1.74 -0.24 0.00 0.00 0.00 175.76 174.91 1g7o h VAL 164 N 5.92 0.58 -0.60 0.00 3.04 -1.80 -0.34 116.25 123.05 1g7o h VAL 164 Ca -0.29 -0.21 -0.37 0.00 -1.01 0.00 0.00 66.70 64.82 1g7o h VAL 164 Cb 1.09 -0.09 -0.22 0.00 -2.01 0.00 0.00 31.29 30.06 1g7o h VAL 164 CO 1.09 0.11 0.01 0.59 -1.01 0.00 0.00 177.57 178.36 1g7o n ASN 165 N -4.87 3.89 0.00 3.17 3.02 -1.26 -0.54 115.26 118.67 1g7o n ASN 165 Ca 0.25 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.03 1g7o n ASN 165 Cb 0.69 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 -1.02 1.00 3.72 7.41 0.00 -0.19 -4.77 105.19 111.35 1g7o n GLY 166 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 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 2.91 0.24 1.61 2.02 -1.26 -4.77 118.70 119.45 1g7o s GLU 167 Ca 0.00 -0.55 -0.31 0.00 0.02 0.00 0.00 54.97 54.13 1g7o s GLU 167 Cb 0.00 -2.76 -0.12 0.00 0.10 0.00 0.00 34.13 31.35 1g7o s GLU 167 CO 0.00 0.64 1.68 1.28 0.02 0.00 0.00 175.26 178.88 1g7o n LEU 168 N 1.35 4.14 -3.90 1.80 4.77 -1.26 -4.44 117.00 119.46 1g7o n LEU 168 Ca -0.14 1.09 -0.09 0.00 -0.03 0.00 0.00 56.01 56.83 1g7o n LEU 168 Cb 0.53 -1.58 -0.07 0.00 -2.33 0.00 0.00 43.42 39.97 1g7o n LEU 168 CO 0.35 0.18 -0.01 -0.44 -1.33 0.00 0.00 177.39 176.14 1g7o s SER 169 N 0.94 0.03 0.59 -1.43 0.01 -1.19 -0.79 113.70 111.87 1g7o s SER 169 Ca 0.71 -0.76 0.39 0.00 1.31 0.00 0.00 55.95 57.60 1g7o s SER 169 Cb -0.50 0.42 1.98 0.00 0.21 0.00 0.00 66.02 68.13 1g7o s SER 169 CO 0.38 -0.86 2.18 -0.33 0.41 0.00 0.00 173.24 175.02 1g7o h GLU 170 N 2.57 0.00 -0.65 12.44 3.07 -1.83 0.22 114.58 130.40 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 -0.04 0.00 -0.84 0.00 0.00 28.75 29.10 1g7o h GLU 170 CO 0.50 0.00 0.43 -0.44 -1.40 0.00 0.00 179.01 178.09 1g7o h ASP 171 N 0.00 0.64 -0.43 1.42 3.32 -1.90 -0.67 116.42 118.81 1g7o h ASP 171 Ca 0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1g7o h ASP 171 Cb 0.16 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1g7o h ASP 171 CO 0.00 0.44 0.11 0.44 -1.72 0.00 0.00 179.24 178.51 1g7o h ASP 172 N 0.75 0.65 -0.84 6.45 3.32 -0.94 0.17 116.42 125.99 1g7o h ASP 172 Ca 0.26 -0.23 0.13 0.00 0.02 0.00 0.00 57.03 57.22 1g7o h ASP 172 Cb 0.11 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.43 1g7o h ASP 172 CO -0.07 0.71 0.54 0.40 -1.72 0.00 0.00 179.24 179.10 1g7o h ILE 173 N 0.57 0.85 0.06 0.35 1.08 -1.24 0.45 117.51 119.63 1g7o h ILE 173 Ca 0.14 -0.22 -0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1g7o h ILE 173 Cb 0.31 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 1g7o h ILE 173 CO 0.00 0.12 -0.03 1.56 -0.69 0.00 0.00 178.15 179.11 1g7o h GLN 174 N 0.64 -0.08 0.54 2.37 1.08 -0.78 -3.39 115.11 115.50 1g7o h GLN 174 Ca 0.41 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.59 1g7o h GLN 174 Cb 0.68 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1g7o h GLN 174 CO -0.17 0.50 -0.42 1.25 -0.95 0.00 0.00 178.83 179.04 1g7o h LEU 175 N -0.91 -1.11 0.04 1.46 5.85 -0.11 -1.70 115.31 118.83 1g7o h LEU 175 Ca -0.01 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1g7o h LEU 175 Cb 0.61 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1g7o h LEU 175 CO 0.01 -0.60 -0.21 0.15 -0.34 0.00 0.00 178.44 177.45 1g7o h PHE 176 N -0.93 -0.56 -0.86 1.25 3.57 -1.16 0.14 116.94 118.39 1g7o h PHE 176 Ca -0.07 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.65 1g7o h PHE 176 Cb 0.77 0.24 -0.12 0.00 2.79 0.00 0.00 35.95 39.63 1g7o h PHE 176 CO -0.15 -0.30 0.33 -1.35 -2.23 0.00 0.00 178.31 174.61 1g7o h PRO 177 N -0.36 0.34 -0.03 6.41 0.11 -1.74 0.32 132.00 137.05 1g7o h PRO 177 Ca 0.05 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1g7o h PRO 177 Cb 0.42 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 1g7o h PRO 177 CO -0.17 0.22 0.01 1.25 -0.21 0.00 0.00 178.00 179.10 1g7o h LEU 178 N 0.35 0.05 -1.10 2.35 7.12 0.13 -0.57 115.31 123.65 1g7o h LEU 178 Ca 0.53 -0.25 0.06 0.00 0.13 0.00 0.00 57.88 58.36 1g7o h LEU 178 Cb 0.99 -0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 41.05 1g7o h LEU 178 CO -0.54 0.28 0.61 -0.07 -0.13 0.00 0.00 178.44 178.59 1g7o h LEU 179 N -0.18 0.96 -0.01 2.25 3.38 -0.27 -0.08 115.31 121.34 1g7o h LEU 179 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1g7o h LEU 179 Cb 0.25 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1g7o h LEU 179 CO 0.00 0.62 -0.01 -0.09 0.09 0.00 0.00 178.44 179.05 1g7o h ARG 180 N 1.09 -0.01 -0.16 1.13 9.65 -0.05 0.01 114.38 126.04 1g7o h ARG 180 Ca 0.40 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.34 1g7o h ARG 180 Cb 0.18 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.70 1g7o h ARG 180 CO -0.15 -0.01 -0.26 -0.91 2.80 0.00 0.00 179.97 181.44 1g7o h ASN 181 N -0.01 -0.82 -0.44 -3.80 2.35 -0.40 -2.51 115.58 109.95 1g7o h ASN 181 Ca 0.01 0.13 0.11 0.00 -0.55 0.00 0.00 56.30 56.00 1g7o h ASN 181 Cb 0.02 0.36 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1g7o h ASN 181 CO -0.02 -0.30 0.31 -0.07 -1.65 0.00 0.00 177.43 175.70 1g7o h LEU 182 N -0.31 0.11 -2.14 1.61 3.38 -0.11 0.18 115.31 118.03 1g7o h LEU 182 Ca 0.11 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1g7o h LEU 182 Cb 0.48 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1g7o h LEU 182 CO -0.34 0.07 0.30 0.71 0.09 0.00 0.00 178.44 179.26 1g7o h THR 183 N 0.12 0.34 -0.14 0.22 1.35 -0.55 0.70 112.91 114.96 1g7o h THR 183 Ca 0.21 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.99 1g7o h THR 183 Cb 0.67 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1g7o h THR 183 CO -0.02 0.00 -0.24 0.25 -0.25 0.00 0.00 175.52 175.26 1g7o h LEU 184 N 0.00 0.25 -7.87 3.87 5.85 -1.07 -3.33 115.31 113.01 1g7o h LEU 184 Ca 0.11 -0.07 -0.70 0.00 0.84 0.00 0.00 57.88 58.06 1g7o h LEU 184 Cb 0.70 -0.07 -0.15 0.00 0.37 0.00 0.00 40.66 41.51 1g7o h LEU 184 CO -0.00 0.50 1.35 -0.69 -0.34 0.00 0.00 178.44 179.26 1g7o s VAL 185 N -4.50 4.65 0.52 1.05 1.01 0.24 -1.47 120.40 121.90 1g7o s VAL 185 Ca -0.05 -1.95 0.31 0.00 0.00 0.00 0.00 61.98 60.29 1g7o s VAL 185 Cb 0.15 -4.94 0.49 0.00 0.00 0.00 0.00 36.38 32.08 1g7o s VAL 185 CO 0.75 -1.69 1.85 0.00 0.00 0.00 0.00 175.10 176.01 1g7o h ALA 186 N 8.08 2.84 -0.70 5.51 0.00 -0.80 -2.13 119.26 132.06 1g7o h ALA 186 Ca 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1g7o h ALA 186 Cb 0.94 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1g7o h ALA 186 CO 1.26 -1.13 0.46 0.78 0.00 0.00 0.00 179.25 180.62 1g7o h GLY 187 N 0.06 0.98 -4.21 0.00 0.00 -1.89 -3.44 103.07 94.56 1g7o h GLY 187 Ca 0.49 -0.36 -0.52 0.00 0.00 0.00 0.00 47.33 46.93 1g7o h GLY 187 CO -0.04 0.35 0.64 -1.50 0.00 0.00 0.00 176.54 175.99 1g7o s ILE 188 N -5.78 3.21 -0.94 2.60 2.07 -0.81 -4.94 121.20 116.62 1g7o s ILE 188 Ca -0.10 1.01 -0.22 0.00 -1.41 0.00 0.00 60.65 59.93 1g7o s ILE 188 Cb 0.18 -3.64 0.08 0.00 0.13 0.00 0.00 42.46 39.20 1g7o s ILE 188 CO 0.77 0.16 1.29 0.21 -1.91 0.00 0.00 174.94 175.46 1g7o s ASN 189 N 0.27 6.49 -0.06 4.50 2.47 -1.26 -4.99 114.94 122.36 1g7o s ASN 189 Ca 0.56 -1.54 -0.29 0.00 0.42 0.00 0.00 52.86 52.01 1g7o s ASN 189 Cb -0.36 -2.50 -0.07 0.00 -1.45 0.00 0.00 41.25 36.87 1g7o s ASN 189 CO 0.39 -1.38 1.94 0.26 -3.72 0.00 0.00 177.10 174.59 1g7o s TRP 190 N 4.18 1.44 1.18 0.43 0.51 -1.26 -4.70 118.94 120.71 1g7o s TRP 190 Ca 0.39 -0.05 -0.14 0.00 -2.12 0.00 0.00 56.10 54.17 1g7o s TRP 190 Cb -0.04 -4.11 0.28 0.00 -0.81 0.00 0.00 33.47 28.80 1g7o s TRP 190 CO -0.06 -4.74 1.03 -2.14 -0.51 0.00 0.00 176.95 170.52 1g7o s PRO 191 N 4.83 -1.02 0.00 4.98 0.02 -1.26 -4.76 135.00 137.79 1g7o s PRO 191 Ca 0.87 0.65 -0.09 0.00 0.02 0.00 0.00 61.00 62.45 1g7o s PRO 191 Cb -0.37 -1.56 -0.05 0.00 0.02 0.00 0.00 34.50 32.54 1g7o s PRO 191 CO 0.37 -3.74 0.82 0.66 -0.33 0.00 0.00 177.00 174.78 1g7o h SER 192 N -2.63 -0.29 -0.27 2.53 4.64 -1.97 0.98 113.55 116.56 1g7o h SER 192 Ca -0.59 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.71 1g7o h SER 192 Cb 1.34 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.48 1g7o h SER 192 CO 0.50 -0.15 0.08 0.03 -0.87 0.00 0.00 176.83 176.42 1g7o h ARG 193 N -0.45 0.50 0.32 4.77 3.08 -1.95 0.14 114.38 120.79 1g7o h ARG 193 Ca -0.03 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1g7o h ARG 193 Cb 0.26 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1g7o h ARG 193 CO 0.06 0.47 -0.31 0.28 -1.07 0.00 0.00 179.97 179.40 1g7o h VAL 194 N 0.50 0.36 -0.51 2.04 2.07 -1.87 0.70 116.25 119.54 1g7o h VAL 194 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 1g7o h VAL 194 Cb 0.20 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1g7o h VAL 194 CO -0.00 0.00 0.21 0.00 0.02 0.00 0.00 177.57 177.80 1g7o h ALA 195 N -0.10 0.63 0.43 1.67 0.00 0.35 0.15 119.26 122.39 1g7o h ALA 195 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1g7o h ALA 195 Cb 0.59 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1g7o h ALA 195 CO -0.05 -0.17 -0.48 -0.44 0.00 0.00 0.00 179.25 178.11 1g7o h ASP 196 N 0.42 -1.32 -0.47 0.00 3.32 -0.61 0.16 116.42 117.91 1g7o h ASP 196 Ca 0.24 0.11 0.08 0.00 0.02 0.00 0.00 57.03 57.47 1g7o h ASP 196 Cb 0.21 0.45 -0.10 0.00 0.22 0.00 0.00 39.33 40.11 1g7o h ASP 196 CO -0.21 -0.62 -0.43 0.22 -1.72 0.00 0.00 179.24 176.47 1g7o h TYR 197 N -0.92 -1.27 -0.17 4.55 5.03 -0.67 -0.29 116.97 123.21 1g7o h TYR 197 Ca -0.05 0.07 0.02 0.00 2.58 0.00 0.00 58.73 61.36 1g7o h TYR 197 Cb 0.82 0.62 -0.02 0.00 1.55 0.00 0.00 36.73 39.70 1g7o h TYR 197 CO -0.27 -0.44 0.02 -0.09 -1.32 0.00 0.00 178.16 176.07 1g7o h ARG 198 N -0.29 0.08 -0.48 1.82 2.43 -0.30 0.96 114.38 118.60 1g7o h ARG 198 Ca 0.15 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.20 1g7o h ARG 198 Cb 0.58 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1g7o h ARG 198 CO -0.62 0.06 -0.17 0.38 -1.51 0.00 0.00 179.97 178.11 1g7o h ASP 199 N 0.09 0.98 -0.16 -3.80 3.04 -0.39 0.24 116.42 116.42 1g7o h ASP 199 Ca 0.08 -0.38 0.04 0.00 -3.24 0.00 0.00 57.03 53.53 1g7o h ASP 199 Cb 0.08 -0.27 -0.05 0.00 -1.04 0.00 0.00 39.33 38.06 1g7o h ASP 199 CO -0.12 1.14 -0.12 0.78 -2.04 0.00 0.00 179.24 178.89 1g7o h ASN 200 N 0.82 -0.37 -0.62 4.15 2.35 -0.70 0.12 115.58 121.33 1g7o h ASN 200 Ca 0.12 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 1g7o h ASN 200 Cb 0.74 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.27 1g7o h ASN 200 CO 0.06 -0.15 0.25 0.24 -1.65 0.00 0.00 177.43 176.18 1g7o h MET 201 N -0.12 0.97 0.06 0.81 2.86 -0.56 0.70 114.93 119.65 1g7o h MET 201 Ca 0.10 -0.16 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1g7o h MET 201 Cb 0.27 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1g7o h MET 201 CO -0.24 0.79 -0.17 0.00 1.06 0.00 0.00 176.91 178.35 1g7o h ALA 202 N 1.33 -0.26 -0.20 6.32 0.00 0.12 0.14 119.26 126.72 1g7o h ALA 202 Ca 0.22 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1g7o h ALA 202 Cb 0.20 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1g7o h ALA 202 CO -0.02 -0.69 -0.08 0.87 0.00 0.00 0.00 179.25 179.33 1g7o h LYS 203 N -0.32 -0.05 0.13 0.00 1.57 -0.32 0.37 116.57 117.95 1g7o h LYS 203 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1g7o h LYS 203 Cb 0.36 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1g7o h LYS 203 CO -0.13 -0.03 -0.06 1.96 -0.57 0.00 0.00 179.45 180.61 1g7o h GLN 204 N -0.05 -0.17 0.00 3.15 4.20 -0.58 -3.03 115.11 118.62 1g7o h GLN 204 Ca 0.11 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 1g7o h GLN 204 Cb 0.21 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1g7o h GLN 204 CO -0.24 -0.05 -0.58 1.79 -0.67 0.00 0.00 178.83 179.08 1g7o h THR 205 N -0.26 1.28 0.00 -0.54 1.35 -0.65 -3.39 112.91 110.70 1g7o h THR 205 Ca -0.02 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 1g7o h THR 205 Cb 0.21 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1g7o h THR 205 CO 0.03 0.57 0.00 1.67 -0.25 0.00 0.00 175.52 177.54 1g7o n GLN 206 N -3.65 -0.00 -2.47 4.72 -0.06 0.13 -4.49 117.38 111.57 1g7o n GLN 206 Ca -0.01 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.60 1g7o n GLN 206 Cb 0.63 -2.61 -0.03 0.00 -4.06 0.00 0.00 30.24 24.17 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1g7o s ILE 207 N -3.60 3.71 0.50 1.69 1.01 -1.08 -4.94 121.20 118.50 1g7o s ILE 207 Ca 0.00 0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.50 1g7o s ILE 207 Cb 0.00 -4.79 -0.13 0.00 0.01 0.00 0.00 42.46 37.55 1g7o s ILE 207 CO 0.00 -1.72 0.14 -0.46 0.00 0.00 0.00 174.94 172.90 1g7o n ASN 208 N 9.89 -2.59 -4.72 3.58 6.94 -1.26 -4.58 115.26 122.51 1g7o n ASN 208 Ca 0.15 0.72 -0.43 0.00 -0.02 0.00 0.00 54.58 55.00 1g7o n ASN 208 Cb 0.50 -0.97 -0.02 0.00 -2.36 0.00 0.00 39.78 36.93 1g7o n ASN 208 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1g7o n LEU 209 N 1.80 3.94 0.00 -4.53 4.77 -1.26 -4.89 117.00 116.83 1g7o n LEU 209 Ca 0.10 1.16 0.13 0.00 -0.03 0.00 0.00 56.01 57.37 1g7o n LEU 209 Cb 0.46 -1.54 0.80 0.00 -2.33 0.00 0.00 43.42 40.81 1g7o n LEU 209 CO 0.53 -0.10 1.00 0.18 -1.33 0.00 0.00 177.39 177.67 1g7o n LEU 210 N 1.86 0.00 -0.34 2.23 4.77 -1.26 -4.01 117.00 120.25 1g7o n LEU 210 Ca 0.08 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.19 1g7o n LEU 210 Cb 0.35 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.70 1g7o n LEU 210 CO 0.63 0.00 0.78 0.28 -1.33 0.00 0.00 177.39 177.75 1g7o h SER 211 N 0.00 -0.55 -0.78 -1.43 0.02 -1.91 0.22 113.55 109.12 1g7o h SER 211 Ca 0.00 0.28 0.20 0.00 -0.84 0.00 0.00 61.79 61.42 1g7o h SER 211 Cb 0.00 0.50 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 1g7o h SER 211 CO 0.00 -0.34 0.54 0.28 -1.14 0.00 0.00 176.83 176.17 1g7o h SER 212 N 0.01 0.20 -0.02 3.07 0.02 -1.92 -0.05 113.55 114.86 1g7o h SER 212 Ca 0.57 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.54 1g7o h SER 212 Cb 1.12 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1g7o h SER 212 CO -0.93 0.09 -0.17 0.23 -1.14 0.00 0.00 176.83 174.91 1g7o n MET 213 N -4.41 1.63 -2.22 3.45 2.00 0.63 -5.05 117.12 113.16 1g7o n MET 213 Ca 0.16 -1.32 -0.40 0.00 0.00 0.00 0.00 57.70 56.14 1g7o n MET 213 Cb 0.71 -1.37 -0.03 0.00 0.00 0.00 0.00 33.22 32.54 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 -1.85 3.44 0.00 3.04 0.00 -0.04 -4.71 121.76 121.64 1g7o s ALA 214 Ca 0.19 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1g7o s ALA 214 Cb 0.16 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1g7o s ALA 214 CO 0.35 -0.52 0.00 0.44 0.00 0.00 0.00 175.76 176.03