#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 2.16 -0.41 0.03 1.02 -0.43 -0.75 119.74 121.36 1g7o s LYS 2 Ca 0.00 -0.51 -0.17 0.00 0.02 0.00 0.00 55.97 55.31 1g7o s LYS 2 Cb 0.00 -1.98 0.02 0.00 -0.52 0.00 0.00 37.83 35.35 1g7o s LYS 2 CO 0.00 -0.20 0.40 -0.51 -0.92 0.00 0.00 175.35 174.12 1g7o s LEU 3 N 1.41 4.90 -0.29 3.17 1.43 0.42 -0.28 118.68 129.45 1g7o s LEU 3 Ca 0.03 -0.71 -0.24 0.00 -1.03 0.00 0.00 54.13 52.18 1g7o s LEU 3 Cb -0.13 -2.33 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 1g7o s LEU 3 CO -0.08 -0.54 0.82 -0.31 0.23 0.00 0.00 176.35 176.47 1g7o s TYR 4 N 2.02 3.23 0.23 0.29 1.51 -0.07 -0.19 117.35 124.38 1g7o s TYR 4 Ca 0.10 0.95 -0.08 0.00 -1.01 0.00 0.00 57.07 57.03 1g7o s TYR 4 Cb -0.17 -3.19 -0.02 0.00 -0.11 0.00 0.00 41.96 38.46 1g7o s TYR 4 CO 0.13 -0.52 0.35 0.96 -1.11 0.00 0.00 175.55 175.36 1g7o s ILE 5 N 2.97 0.00 -0.32 2.71 -4.36 -0.00 -1.01 121.20 121.19 1g7o s ILE 5 Ca 0.34 -1.63 0.04 0.00 -0.26 0.00 0.00 60.65 59.14 1g7o s ILE 5 Cb -0.14 -2.33 0.09 0.00 1.25 0.00 0.00 42.46 41.33 1g7o s ILE 5 CO 0.11 0.00 0.01 -0.31 0.24 0.00 0.00 174.94 174.99 1g7o s TYR 6 N -4.03 3.57 0.09 1.37 2.02 -1.26 -0.36 117.35 118.74 1g7o s TYR 6 Ca 0.29 -2.78 -0.12 0.00 -0.37 0.00 0.00 57.07 54.09 1g7o s TYR 6 Cb 0.02 -2.61 0.02 0.00 -0.40 0.00 0.00 41.96 38.99 1g7o s TYR 6 CO 0.11 -0.93 0.73 -3.47 -1.57 0.00 0.00 175.55 170.42 1g7o n ASP 7 N 4.32 -0.43 -0.04 2.29 -0.08 -1.26 -0.61 116.55 120.74 1g7o n ASP 7 Ca -0.01 0.84 0.14 0.00 -1.51 0.00 0.00 54.79 54.25 1g7o n ASP 7 Cb 0.42 -0.14 0.56 0.00 2.34 0.00 0.00 41.12 44.30 1g7o n ASP 7 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 1g7o h HIS 8 N 0.00 0.30 -1.63 -0.67 2.07 -2.01 -3.40 115.15 109.81 1g7o h HIS 8 Ca 0.11 0.01 -0.71 0.00 -2.85 0.00 0.00 60.37 56.93 1g7o h HIS 8 Cb 0.23 -0.10 0.02 0.00 2.57 0.00 0.00 27.41 30.14 1g7o h HIS 8 CO -0.46 0.14 0.85 0.00 -3.07 0.00 0.00 177.93 175.38 1g7o h PRO 10 N 6.95 0.15 -0.52 0.00 0.11 -1.90 0.01 132.00 136.80 1g7o h PRO 10 Ca -0.47 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1g7o h PRO 10 Cb 1.32 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1g7o h PRO 10 CO 0.93 0.10 0.11 1.88 -0.21 0.00 0.00 178.00 180.80 1g7o h TYR 11 N 0.15 0.90 -0.25 0.65 -1.99 -1.88 0.14 116.97 114.69 1g7o h TYR 11 Ca 0.53 -0.11 0.06 0.00 2.00 0.00 0.00 58.73 61.21 1g7o h TYR 11 Cb 1.07 -0.25 -0.07 0.00 2.00 0.00 0.00 36.73 39.48 1g7o h TYR 11 CO -0.33 0.80 -0.24 0.00 -0.00 0.00 0.00 178.16 178.39 1g7o h LEU 13 N -0.25 1.00 -0.29 0.00 3.38 -0.36 0.66 115.31 119.46 1g7o h LEU 13 Ca 0.14 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1g7o h LEU 13 Cb 0.46 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1g7o h LEU 13 CO -0.39 0.70 0.00 0.11 0.09 0.00 0.00 178.44 178.95 1g7o h LYS 14 N 1.17 0.09 0.54 1.13 1.57 -0.30 0.24 116.57 121.00 1g7o h LYS 14 Ca 0.36 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 1g7o h LYS 14 Cb -0.04 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1g7o h LYS 14 CO -0.11 0.06 -0.28 0.00 -0.57 0.00 0.00 179.45 178.55 1g7o h ALA 15 N 1.25 -0.75 -0.98 3.86 0.00 -0.25 -1.55 119.26 120.83 1g7o h ALA 15 Ca 0.14 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1g7o h ALA 15 Cb 0.18 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1g7o h ALA 15 CO -0.23 -0.93 0.63 0.00 0.00 0.00 0.00 179.25 178.72 1g7o h ARG 16 N -0.75 1.08 0.24 0.00 3.08 -0.76 -1.55 114.38 115.73 1g7o h ARG 16 Ca -0.07 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1g7o h ARG 16 Cb 0.59 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1g7o h ARG 16 CO 0.10 0.72 -0.28 1.98 -1.07 0.00 0.00 179.97 181.42 1g7o h MET 17 N 1.11 -0.55 -0.28 0.04 4.05 -0.30 0.27 114.93 119.28 1g7o h MET 17 Ca 0.44 0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.91 1g7o h MET 17 Cb 0.23 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 1g7o h MET 17 CO -0.19 -0.36 0.16 0.97 0.23 0.00 0.00 176.91 177.71 1g7o h ILE 18 N -0.57 1.03 -0.63 1.77 6.09 -0.64 0.69 117.51 125.25 1g7o h ILE 18 Ca -0.00 -0.11 0.08 0.00 -1.37 0.00 0.00 64.86 63.45 1g7o h ILE 18 Cb 0.54 0.67 -0.06 0.00 0.47 0.00 0.00 36.82 38.43 1g7o h ILE 18 CO -0.08 0.06 0.31 -0.26 -3.07 0.00 0.00 178.15 175.10 1g7o h PHE 19 N 0.33 0.55 0.39 2.19 0.04 -1.14 -0.73 116.94 118.57 1g7o h PHE 19 Ca 0.11 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1g7o h PHE 19 Cb 0.00 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.00 1g7o h PHE 19 CO -0.08 0.22 -0.21 0.78 -0.60 0.00 0.00 178.31 178.42 1g7o h GLY 20 N 0.55 -0.58 0.96 -1.45 0.00 0.23 0.29 103.07 103.07 1g7o h GLY 20 Ca 0.30 0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.86 1g7o h GLY 20 CO -0.24 -0.21 0.01 1.41 0.00 0.00 0.00 176.54 177.51 1g7o h LEU 21 N -0.55 0.03 -1.74 3.11 3.38 -0.67 -1.44 115.31 117.43 1g7o h LEU 21 Ca -0.05 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1g7o h LEU 21 Cb 0.44 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1g7o h LEU 21 CO 0.07 0.06 0.32 0.11 0.09 0.00 0.00 178.44 179.09 1g7o h LYS 22 N -0.00 0.31 -4.03 1.13 1.79 -1.07 -3.46 116.57 111.23 1g7o h LYS 22 Ca 0.01 -0.02 -0.19 0.00 -2.18 0.00 0.00 60.65 58.27 1g7o h LYS 22 Cb 0.04 -0.07 0.09 0.00 -1.58 0.00 0.00 32.23 30.71 1g7o h LYS 22 CO -0.00 0.20 -0.43 0.09 -1.08 0.00 0.00 179.45 178.23 1g7o n ASN 23 N -4.47 -2.33 -4.47 0.86 3.02 0.86 -5.04 115.26 103.69 1g7o n ASN 23 Ca 0.07 -0.35 -0.38 0.00 -0.03 0.00 0.00 54.58 53.89 1g7o n ASN 23 Cb 0.31 -3.12 -0.12 0.00 -0.61 0.00 0.00 39.78 36.24 1g7o n ASN 23 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1g7o s ILE 24 N -3.20 4.70 0.35 2.41 1.01 -0.31 -5.03 121.20 121.14 1g7o s ILE 24 Ca 0.04 -0.27 -0.26 0.00 0.00 0.00 0.00 60.65 60.16 1g7o s ILE 24 Cb -0.02 -3.34 -0.13 0.00 0.01 0.00 0.00 42.46 38.99 1g7o s ILE 24 CO 0.41 0.14 0.98 -2.65 0.00 0.00 0.00 174.94 173.83 1g7o n PRO 25 N 4.99 1.31 -3.72 2.79 -0.02 -1.26 -4.65 135.00 134.44 1g7o n PRO 25 Ca -0.14 0.47 -0.12 0.00 -2.02 0.00 0.00 63.50 61.68 1g7o n PRO 25 Cb 0.50 -1.90 -0.10 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 -1.18 -0.01 -0.62 -1.45 0.11 -1.26 -4.99 120.40 111.01 1g7o s VAL 26 Ca 0.60 0.03 -0.23 0.00 -2.93 0.00 0.00 61.98 59.45 1g7o s VAL 26 Cb -0.63 -0.57 0.06 0.00 -1.53 0.00 0.00 36.38 33.70 1g7o s VAL 26 CO 0.59 0.01 0.96 -1.61 -3.33 0.00 0.00 175.10 171.71 1g7o s GLU 27 N 0.53 3.19 0.08 1.54 2.02 0.08 -4.92 118.70 121.21 1g7o s GLU 27 Ca -0.03 -0.62 -0.31 0.00 0.02 0.00 0.00 54.97 54.03 1g7o s GLU 27 Cb -0.04 -4.16 -0.06 0.00 0.10 0.00 0.00 34.13 29.96 1g7o s GLU 27 CO -0.03 -1.70 1.24 -0.51 0.02 0.00 0.00 175.26 174.28 1g7o s LEU 28 N 4.04 4.38 -0.33 1.80 2.01 -1.26 -0.43 118.68 128.89 1g7o s LEU 28 Ca 0.25 2.10 0.01 0.00 0.01 0.00 0.00 54.13 56.50 1g7o s LEU 28 Cb -0.15 -3.58 0.10 0.00 0.01 0.00 0.00 46.19 42.57 1g7o s LEU 28 CO 0.13 -0.50 0.09 -1.00 1.01 0.00 0.00 176.35 176.08 1g7o s HIS 29 N 0.97 2.35 -1.01 0.29 3.76 0.73 -4.93 115.29 117.45 1g7o s HIS 29 Ca 0.59 -2.16 -0.22 0.00 -0.15 0.00 0.00 55.06 53.13 1g7o s HIS 29 Cb -0.31 -2.09 0.06 0.00 1.11 0.00 0.00 32.58 31.34 1g7o s HIS 29 CO 0.30 -0.89 1.41 0.08 -0.85 0.00 0.00 174.74 174.78 1g7o s VAL 30 N 1.34 4.03 0.67 -0.90 1.01 -1.26 -0.82 120.40 124.48 1g7o s VAL 30 Ca 0.11 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 1g7o s VAL 30 Cb -0.18 -5.02 0.01 0.00 0.00 0.00 0.00 36.38 31.19 1g7o s VAL 30 CO -0.19 -1.88 1.13 -0.76 0.00 0.00 0.00 175.10 173.40 1g7o s LEU 31 N 4.65 3.38 0.37 3.92 1.43 0.51 -4.78 118.68 128.16 1g7o s LEU 31 Ca 0.44 2.08 -0.28 0.00 -1.03 0.00 0.00 54.13 55.35 1g7o s LEU 31 Cb -0.01 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.56 1g7o s LEU 31 CO -0.10 -1.77 1.35 -0.76 0.23 0.00 0.00 176.35 175.31 1g7o s LEU 32 N -4.91 4.32 0.34 1.79 1.43 -1.26 -4.45 118.68 115.94 1g7o s LEU 32 Ca 0.69 2.77 0.03 0.00 -1.03 0.00 0.00 54.13 56.59 1g7o s LEU 32 Cb -0.22 -3.75 0.64 0.00 0.03 0.00 0.00 46.19 42.89 1g7o s LEU 32 CO 0.42 -0.74 1.97 -1.13 0.23 0.00 0.00 176.35 177.10 1g7o h ASN 33 N 3.02 0.75 0.28 2.29 -0.73 -1.18 0.82 115.58 120.82 1g7o h ASN 33 Ca -0.50 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.67 1g7o h ASN 33 Cb 1.24 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.66 1g7o h ASN 33 CO 0.64 0.51 0.00 -0.90 -0.37 0.00 0.00 177.43 177.31 1g7o n ASP 34 N -4.46 0.00 -4.57 1.15 5.75 -1.26 -4.48 116.55 108.68 1g7o n ASP 34 Ca 0.10 -0.09 -0.28 0.00 -0.01 0.00 0.00 54.79 54.51 1g7o n ASP 34 Cb 0.14 -0.23 -0.05 0.00 -1.03 0.00 0.00 41.12 39.94 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 -2.46 5.18 0.04 -1.12 -1.08 0.28 -4.58 116.67 112.93 1g7o s ASP 35 Ca 0.19 -1.31 -0.11 0.00 -0.52 0.00 0.00 52.55 50.81 1g7o s ASP 35 Cb 0.12 -2.58 -0.32 0.00 -1.46 0.00 0.00 42.92 38.68 1g7o s ASP 35 CO 0.26 -2.84 1.03 0.00 0.52 0.00 0.00 175.17 174.15 1g7o h ALA 36 N 10.25 -0.03 0.27 3.66 0.00 -1.86 -3.40 119.26 128.14 1g7o h ALA 36 Ca 0.18 -0.90 0.01 0.00 0.00 0.00 0.00 54.91 54.20 1g7o h ALA 36 Cb 0.96 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1g7o h ALA 36 CO 1.23 0.84 -0.39 1.05 0.00 0.00 0.00 179.25 181.98 1g7o h GLU 37 N 0.12 -0.69 0.10 0.00 4.11 -1.98 -0.74 114.58 115.49 1g7o h GLU 37 Ca -0.22 0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.26 1g7o h GLU 37 Cb 2.09 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.50 1g7o h GLU 37 CO 0.24 -0.46 -0.05 1.15 0.07 0.00 0.00 179.01 179.96 1g7o h THR 38 N -0.72 0.96 -0.64 -1.06 2.02 -1.97 0.22 112.91 111.72 1g7o h THR 38 Ca -0.01 -0.22 0.13 0.00 0.77 0.00 0.00 66.41 67.09 1g7o h THR 38 Cb 0.68 1.10 -0.12 0.00 -1.74 0.00 0.00 68.15 68.07 1g7o h THR 38 CO -0.13 0.05 -0.12 -0.65 0.37 0.00 0.00 175.52 175.04 1g7o h PRO 39 N -0.24 0.02 -0.25 6.66 0.11 -1.77 -1.49 132.00 135.05 1g7o h PRO 39 Ca -0.01 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.11 1g7o h PRO 39 Cb 0.19 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1g7o h PRO 39 CO 0.02 0.02 0.11 1.15 -0.21 0.00 0.00 178.00 179.09 1g7o h THR 40 N 0.03 0.97 -0.62 -1.15 2.02 -0.13 0.10 112.91 114.13 1g7o h THR 40 Ca 0.32 -0.08 0.10 0.00 0.77 0.00 0.00 66.41 67.51 1g7o h THR 40 Cb 0.50 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 1g7o h THR 40 CO -0.64 0.04 0.23 0.03 0.37 0.00 0.00 175.52 175.56 1g7o h ARG 41 N 0.23 0.40 0.01 6.66 3.08 0.13 0.23 114.38 125.11 1g7o h ARG 41 Ca 0.10 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 1g7o h ARG 41 Cb 0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1g7o h ARG 41 CO -0.08 0.26 -0.48 0.52 -1.07 0.00 0.00 179.97 179.12 1g7o h MET 42 N 0.41 0.02 0.00 0.04 2.86 -0.90 -3.41 114.93 113.95 1g7o h MET 42 Ca 0.31 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1g7o h MET 42 Cb 0.39 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1g7o h MET 42 CO -0.31 1.02 -0.00 1.33 1.06 0.00 0.00 176.91 180.00 1g7o n VAL 43 N -4.51 0.99 -2.21 -2.22 0.24 0.33 -4.99 118.33 105.96 1g7o n VAL 43 Ca -0.18 -1.01 -0.18 0.00 -2.04 0.00 0.00 64.34 60.93 1g7o n VAL 43 Cb 0.57 0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 33.41 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 -0.52 -0.04 3.62 7.63 0.00 0.79 -4.94 105.19 111.74 1g7o n GLY 44 Ca 0.01 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.67 0.62 -1.07 1.61 0.74 -1.25 -4.93 119.66 110.70 1g7o s GLN 45 Ca 0.00 0.62 -0.22 0.00 0.05 0.00 0.00 55.36 55.81 1g7o s GLN 45 Cb 0.00 0.30 0.01 0.00 1.10 0.00 0.00 33.01 34.42 1g7o s GLN 45 CO 0.00 -0.10 1.70 0.21 -0.55 0.00 0.00 175.29 176.55 1g7o s LYS 46 N 0.05 3.27 -0.05 1.67 2.20 -1.26 -3.49 119.74 122.13 1g7o s LYS 46 Ca 0.01 -1.11 -0.02 0.00 -0.36 0.00 0.00 55.97 54.49 1g7o s LYS 46 Cb -0.04 -5.31 0.04 0.00 -1.51 0.00 0.00 37.83 31.00 1g7o s LYS 46 CO -0.03 -2.75 0.11 -1.14 -0.36 0.00 0.00 175.35 171.18 1g7o s GLN 47 N 5.52 0.05 -0.04 4.03 -0.44 -1.26 -5.07 119.66 122.45 1g7o s GLN 47 Ca 0.57 0.31 -0.02 0.00 -2.50 0.00 0.00 55.36 53.72 1g7o s GLN 47 Cb -0.01 -0.20 0.03 0.00 -1.64 0.00 0.00 33.01 31.19 1g7o s GLN 47 CO -0.01 -0.16 0.05 0.14 0.50 0.00 0.00 175.29 175.80 1g7o s VAL 48 N 1.12 -0.01 -0.03 1.34 -7.23 -1.26 -4.60 120.40 109.72 1g7o s VAL 48 Ca -0.09 0.35 -0.03 0.00 -1.81 0.00 0.00 61.98 60.40 1g7o s VAL 48 Cb -0.12 -0.22 -0.04 0.00 0.56 0.00 0.00 36.38 36.56 1g7o s VAL 48 CO -0.05 0.19 0.15 -2.16 -0.31 0.00 0.00 175.10 172.92 1g7o s PRO 49 N 2.02 3.34 -0.18 4.82 0.04 -1.26 -4.51 135.00 139.28 1g7o s PRO 49 Ca 0.04 -0.32 0.01 0.00 0.04 0.00 0.00 61.00 60.76 1g7o s PRO 49 Cb -0.12 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.40 1g7o s PRO 49 CO -0.03 0.69 -0.13 0.42 0.04 0.00 0.00 177.00 177.99 1g7o s ILE 50 N -1.22 1.66 -0.45 0.56 1.01 -0.18 -3.46 121.20 119.12 1g7o s ILE 50 Ca 0.23 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.84 1g7o s ILE 50 Cb -0.12 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.74 1g7o s ILE 50 CO 0.14 0.31 0.54 -0.22 0.00 0.00 0.00 174.94 175.71 1g7o s LEU 51 N 1.42 4.84 -0.95 2.97 2.96 0.15 -0.89 118.68 129.18 1g7o s LEU 51 Ca 0.02 -0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 53.00 1g7o s LEU 51 Cb -0.15 -2.48 0.01 0.00 0.50 0.00 0.00 46.19 44.07 1g7o s LEU 51 CO -0.10 -0.72 1.67 -1.58 -1.32 0.00 0.00 176.35 174.31 1g7o s GLN 52 N 2.41 3.11 0.73 1.98 0.74 0.61 -0.76 119.66 128.48 1g7o s GLN 52 Ca 0.15 -0.70 -0.14 0.00 0.05 0.00 0.00 55.36 54.72 1g7o s GLN 52 Cb -0.17 -5.17 0.04 0.00 1.10 0.00 0.00 33.01 28.80 1g7o s GLN 52 CO 0.14 -2.72 1.16 0.15 -0.55 0.00 0.00 175.29 173.47 1g7o s LYS 53 N 5.92 2.26 0.01 1.67 1.02 0.37 -0.19 119.74 130.80 1g7o s LYS 53 Ca 0.56 1.58 -0.01 0.00 0.02 0.00 0.00 55.97 58.12 1g7o s LYS 53 Cb -0.03 -1.87 -0.00 0.00 -0.52 0.00 0.00 37.83 35.41 1g7o s LYS 53 CO -0.05 -1.70 0.10 -3.47 -0.92 0.00 0.00 175.35 169.31 1g7o n ASP 54 N -2.81 -0.05 -1.75 2.83 2.03 -1.26 -0.66 116.55 114.89 1g7o n ASP 54 Ca 0.12 0.11 -0.03 0.00 0.52 0.00 0.00 54.79 55.51 1g7o n ASP 54 Cb 0.51 -0.03 -0.05 0.00 -0.72 0.00 0.00 41.12 40.84 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 -3.27 4.41 -4.17 1.67 9.92 -1.26 -4.60 116.55 119.25 1g7o n ASP 55 Ca 0.00 -2.22 -0.30 0.00 -0.53 0.00 0.00 54.79 51.74 1g7o n ASP 55 Cb 0.01 -1.02 -0.09 0.00 -0.64 0.00 0.00 41.12 39.39 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 1.92 0.35 -4.33 -2.24 7.64 0.17 -4.92 113.62 112.20 1g7o n SER 56 Ca 0.12 -1.15 -0.46 0.00 1.01 0.00 0.00 58.87 58.39 1g7o n SER 56 Cb 0.53 -1.44 -0.05 0.00 -1.01 0.00 0.00 64.21 62.24 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 -6.91 3.00 -0.44 1.43 1.81 -0.23 -4.84 118.95 112.78 1g7o s ARG 57 Ca 0.16 -1.59 -0.28 0.00 -1.72 0.00 0.00 55.73 52.29 1g7o s ARG 57 Cb -0.09 -4.27 0.00 0.00 -0.45 0.00 0.00 34.95 30.14 1g7o s ARG 57 CO 0.91 -1.32 1.49 0.71 -0.68 0.00 0.00 175.30 176.41 1g7o s TYR 58 N 1.79 2.25 -0.14 -0.53 2.02 -1.25 -0.48 117.35 121.01 1g7o s TYR 58 Ca 0.05 0.63 0.01 0.00 -0.37 0.00 0.00 57.07 57.39 1g7o s TYR 58 Cb -0.28 -4.29 -0.00 0.00 -0.40 0.00 0.00 41.96 36.98 1g7o s TYR 58 CO 0.04 -2.14 -0.17 1.41 -1.57 0.00 0.00 175.55 173.12 1g7o s MET 59 N 5.25 3.21 0.77 -0.62 1.75 0.06 -4.92 119.30 124.80 1g7o s MET 59 Ca 0.63 -0.76 -0.05 0.00 -1.25 0.00 0.00 55.69 54.25 1g7o s MET 59 Cb -0.14 -2.56 0.16 0.00 2.84 0.00 0.00 34.83 35.13 1g7o s MET 59 CO 0.31 0.09 1.06 -0.35 -0.65 0.00 0.00 175.02 175.47 1g7o n PRO 60 N 3.85 -0.43 -0.84 4.11 -0.04 -1.26 -0.67 135.00 139.71 1g7o n PRO 60 Ca -0.19 -2.42 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 1g7o n PRO 60 Cb 0.52 -0.84 0.00 0.00 -0.04 0.00 0.00 33.50 33.14 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 -3.05 -0.81 0.00 0.54 0.00 -1.22 -4.50 120.64 111.59 1g7o n GLU 61 Ca 0.16 1.00 0.00 0.00 0.00 0.00 0.00 57.16 58.32 1g7o n GLU 61 Cb 0.56 -0.74 0.00 0.00 0.00 0.00 0.00 31.44 31.26 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 0.28 0.00 -0.35 4.31 3.41 -1.26 -1.45 113.62 118.55 1g7o n SER 62 Ca 0.00 0.94 0.04 0.00 -0.26 0.00 0.00 58.87 59.59 1g7o n SER 62 Cb 0.00 -0.44 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 1.01 0.02 4.33 2.86 -1.93 0.33 114.93 121.55 1g7o h MET 63 Ca 0.00 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1g7o h MET 63 Cb 0.00 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.39 1g7o h MET 63 CO 0.00 0.67 -0.23 -0.44 1.06 0.00 0.00 176.91 177.97 1g7o h ASP 64 N 1.04 -0.68 -0.42 1.22 3.32 -1.84 0.90 116.42 119.96 1g7o h ASP 64 Ca 0.44 0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.65 1g7o h ASP 64 Cb 0.29 0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.06 1g7o h ASP 64 CO -0.21 -0.30 0.08 0.40 -1.72 0.00 0.00 179.24 177.48 1g7o h ILE 65 N -0.38 0.77 0.20 0.35 2.04 0.28 0.52 117.51 121.30 1g7o h ILE 65 Ca 0.06 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1g7o h ILE 65 Cb 0.45 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1g7o h ILE 65 CO -0.19 0.04 -0.19 0.58 0.00 0.00 0.00 178.15 178.38 1g7o h VAL 66 N 0.21 0.57 -0.33 1.67 2.07 -0.03 0.12 116.25 120.52 1g7o h VAL 66 Ca 0.21 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 1g7o h VAL 66 Cb 0.26 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1g7o h VAL 66 CO -0.27 0.00 0.19 0.45 0.02 0.00 0.00 177.57 177.96 1g7o h HIS 67 N -0.43 0.44 0.35 1.57 3.86 -0.63 0.12 115.15 120.44 1g7o h HIS 67 Ca -0.00 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1g7o h HIS 67 Cb 0.40 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1g7o h HIS 67 CO -0.15 0.33 -0.34 -0.92 0.86 0.00 0.00 177.93 177.72 1g7o h TYR 68 N 0.42 -0.92 -0.45 2.45 3.20 -0.64 0.89 116.97 121.92 1g7o h TYR 68 Ca 0.12 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1g7o h TYR 68 Cb 0.02 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 1g7o h TYR 68 CO -0.04 -0.48 0.26 0.28 -1.64 0.00 0.00 178.16 176.54 1g7o h VAL 69 N -0.71 1.03 -0.51 1.81 2.07 -0.61 0.32 116.25 119.64 1g7o h VAL 69 Ca -0.02 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.42 1g7o h VAL 69 Cb 0.64 0.46 -0.09 0.00 -1.52 0.00 0.00 31.29 30.79 1g7o h VAL 69 CO -0.06 0.09 -0.05 -0.78 0.02 0.00 0.00 177.57 176.80 1g7o h ASP 70 N 0.52 -0.32 1.06 0.57 1.82 -0.55 -1.59 116.42 117.94 1g7o h ASP 70 Ca 0.18 0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.96 1g7o h ASP 70 Cb 0.03 0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.30 1g7o h ASP 70 CO -0.10 -0.11 0.00 0.29 -1.61 0.00 0.00 179.24 177.71 1g7o n LYS 71 N -5.29 0.04 -0.22 0.28 4.76 0.29 -2.77 118.16 115.26 1g7o n LYS 71 Ca 0.05 0.04 0.01 0.00 -2.87 0.00 0.00 58.31 55.54 1g7o n LYS 71 Cb 0.28 -1.55 0.09 0.00 -1.84 0.00 0.00 35.03 32.01 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 -0.48 -3.23 -0.35 5.85 0.65 0.12 115.31 117.87 1g7o h LEU 72 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1g7o h LEU 72 Cb 0.53 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1g7o h LEU 72 CO 0.00 -0.19 0.00 -0.90 -0.34 0.00 0.00 178.44 177.01 1g7o n ASP 73 N -5.39 4.53 -3.75 1.25 5.75 -1.26 -4.98 116.55 112.71 1g7o n ASP 73 Ca 0.09 -2.65 -0.26 0.00 -0.01 0.00 0.00 54.79 51.96 1g7o n ASP 73 Cb 0.36 -0.55 0.05 0.00 -1.03 0.00 0.00 41.12 39.95 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 0.51 -0.50 2.99 6.12 0.00 0.42 -4.99 105.19 109.74 1g7o n GLY 74 Ca 0.23 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 1g7o n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7o s LYS 75 N -6.40 1.57 -0.76 1.61 -0.14 -1.11 -5.01 119.74 109.49 1g7o s LYS 75 Ca 0.57 -1.62 -0.25 0.00 -1.36 0.00 0.00 55.97 53.31 1g7o s LYS 75 Cb -0.27 -2.97 -0.06 0.00 -1.68 0.00 0.00 37.83 32.85 1g7o s LYS 75 CO 0.78 -0.84 2.06 -1.25 -0.76 0.00 0.00 175.35 175.34 1g7o s PRO 76 N 1.05 2.34 -0.16 -1.68 0.04 -1.26 -4.58 135.00 130.75 1g7o s PRO 76 Ca 0.05 0.26 -0.25 0.00 0.04 0.00 0.00 61.00 61.11 1g7o s PRO 76 Cb -0.19 -4.79 -0.22 0.00 0.04 0.00 0.00 34.50 29.34 1g7o s PRO 76 CO -0.09 -3.42 0.53 1.25 0.04 0.00 0.00 177.00 175.31 1g7o h LEU 77 N 18.60 0.00 -4.54 -3.56 6.46 -1.95 -3.41 115.31 126.91 1g7o h LEU 77 Ca -0.05 -0.77 -0.48 0.00 -0.12 0.00 0.00 57.88 56.47 1g7o h LEU 77 Cb 1.07 0.00 -0.42 0.00 -0.73 0.00 0.00 40.66 40.59 1g7o h LEU 77 CO 1.17 1.15 -0.91 0.00 -0.62 0.00 0.00 178.44 179.22 1g7o n LEU 78 N -4.55 3.62 -1.26 2.25 -0.00 -1.26 -4.70 117.00 111.09 1g7o n LEU 78 Ca -0.17 -4.43 -0.03 0.00 -0.00 0.00 0.00 56.01 51.38 1g7o n LEU 78 Cb 0.53 -0.10 0.12 0.00 -0.00 0.00 0.00 43.42 43.97 1g7o n LEU 78 CO 0.27 1.87 0.25 0.35 -0.00 0.00 0.00 177.39 180.13 1g7o n THR 79 N -0.48 1.96 0.00 1.47 -2.24 -1.04 -2.22 114.28 111.73 1g7o n THR 79 Ca 0.29 -3.22 0.00 0.00 -2.27 0.00 0.00 64.05 58.85 1g7o n THR 79 Cb 0.80 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1g7o n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7o n GLY 80 N -0.77 1.21 3.19 3.38 0.00 -0.06 -4.90 105.19 107.23 1g7o n GLY 80 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 2.54 0.43 1.61 2.47 -1.26 -5.01 119.74 120.52 1g7o s LYS 81 Ca 0.00 -2.01 -0.23 0.00 -1.56 0.00 0.00 55.97 52.17 1g7o s LYS 81 Cb 0.00 -3.89 -0.08 0.00 -1.46 0.00 0.00 37.83 32.40 1g7o s LYS 81 CO 0.00 -1.18 1.08 1.03 0.16 0.00 0.00 175.35 176.44 1g7o s ARG 82 N 0.91 3.97 -0.33 4.03 0.52 -1.26 -4.75 118.95 122.04 1g7o s ARG 82 Ca 0.10 1.57 0.02 0.00 -0.52 0.00 0.00 55.73 56.90 1g7o s ARG 82 Cb -0.23 -2.42 0.15 0.00 0.52 0.00 0.00 34.95 32.96 1g7o s ARG 82 CO -0.03 -0.32 0.34 -1.12 0.02 0.00 0.00 175.30 174.19 1g7o s SER 83 N -1.56 1.34 0.36 0.23 0.01 -1.26 -5.06 113.70 107.76 1g7o s SER 83 Ca 0.61 -1.19 0.17 0.00 1.31 0.00 0.00 55.95 56.86 1g7o s SER 83 Cb -0.23 0.56 1.19 0.00 0.21 0.00 0.00 66.02 67.75 1g7o s SER 83 CO 0.29 -0.32 1.63 -0.65 0.41 0.00 0.00 173.24 174.60 1g7o h PRO 84 N 7.61 0.20 -0.93 12.44 0.11 -2.00 0.10 132.00 149.52 1g7o h PRO 84 Ca -0.03 -0.01 0.22 0.00 0.11 0.00 0.00 66.00 66.29 1g7o h PRO 84 Cb 1.07 -0.04 -0.12 0.00 0.11 0.00 0.00 31.00 32.01 1g7o h PRO 84 CO 0.26 0.13 0.48 0.00 -0.21 0.00 0.00 178.00 178.66 1g7o h ALA 85 N 1.89 1.55 -0.52 -0.75 0.00 -1.99 0.24 119.26 119.69 1g7o h ALA 85 Ca 0.78 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.84 1g7o h ALA 85 Cb 1.91 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 1g7o h ALA 85 CO -0.65 -0.28 0.33 0.82 0.00 0.00 0.00 179.25 179.47 1g7o h ILE 86 N 0.50 1.10 -0.24 0.00 1.08 -1.22 0.83 117.51 119.57 1g7o h ILE 86 Ca 0.58 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.81 1g7o h ILE 86 Cb 1.07 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 1g7o h ILE 86 CO -0.49 0.12 0.11 -0.08 -0.69 0.00 0.00 178.15 177.13 1g7o h GLU 87 N 0.67 0.34 -0.46 2.37 4.57 -0.68 0.16 114.58 121.55 1g7o h GLU 87 Ca 0.20 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.37 1g7o h GLU 87 Cb -0.04 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 1g7o h GLU 87 CO -0.06 0.35 0.21 0.93 -1.18 0.00 0.00 179.01 179.25 1g7o h GLU 88 N 0.25 0.40 -0.24 1.92 4.39 -0.87 0.81 114.58 121.23 1g7o h GLU 88 Ca 0.08 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1g7o h GLU 88 Cb 0.12 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1g7o h GLU 88 CO -0.01 0.26 0.13 2.35 -1.16 0.00 0.00 179.01 180.59 1g7o h TRP 89 N 0.41 0.33 -0.09 4.33 2.91 -0.36 -1.38 115.95 122.10 1g7o h TRP 89 Ca 0.21 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.26 1g7o h TRP 89 Cb 0.15 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.64 1g7o h TRP 89 CO -0.12 0.29 -0.18 -0.07 -1.03 0.00 0.00 178.44 177.32 1g7o h LEU 90 N 0.28 -0.56 -0.52 0.65 3.38 -0.43 0.83 115.31 118.94 1g7o h LEU 90 Ca 0.09 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.25 1g7o h LEU 90 Cb 0.06 0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 1g7o h LEU 90 CO -0.01 -0.24 -0.01 0.03 0.09 0.00 0.00 178.44 178.30 1g7o h ARG 91 N -0.25 0.11 0.66 1.13 3.08 -0.36 0.14 114.38 118.89 1g7o h ARG 91 Ca 0.09 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1g7o h ARG 91 Cb 0.37 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1g7o h ARG 91 CO -0.24 0.07 -0.38 -0.22 -1.07 0.00 0.00 179.97 178.13 1g7o h LYS 92 N 0.11 -0.93 -0.93 0.04 3.64 -0.95 -3.20 116.57 114.34 1g7o h LYS 92 Ca 0.26 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.88 1g7o h LYS 92 Cb 0.40 0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 32.33 1g7o h LYS 92 CO -0.44 -0.62 0.52 0.28 -2.27 0.00 0.00 179.45 176.92 1g7o h VAL 93 N -0.97 0.69 -1.05 2.00 2.07 0.12 0.57 116.25 119.67 1g7o h VAL 93 Ca -0.08 -0.23 0.28 0.00 0.82 0.00 0.00 66.70 67.48 1g7o h VAL 93 Cb 0.77 -0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 1g7o h VAL 93 CO 0.10 0.12 0.69 0.78 0.02 0.00 0.00 177.57 179.29 1g7o h ASN 94 N 0.67 0.38 0.06 0.57 2.35 -0.76 -0.32 115.58 118.53 1g7o h ASN 94 Ca 0.53 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 56.38 1g7o h ASN 94 Cb 0.82 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.17 1g7o h ASN 94 CO -0.39 0.07 -0.25 1.23 -1.65 0.00 0.00 177.43 176.44 1g7o h GLY 95 N 0.33 -0.42 0.76 2.83 0.00 -0.97 0.11 103.07 105.71 1g7o h GLY 95 Ca 0.59 0.30 -0.04 0.00 0.00 0.00 0.00 47.33 48.18 1g7o h GLY 95 CO -0.26 -0.21 -0.05 -0.97 0.00 0.00 0.00 176.54 175.05 1g7o h TYR 96 N -0.42 0.34 0.01 5.60 0.05 -1.30 -2.42 116.97 118.83 1g7o h TYR 96 Ca 0.05 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 58.77 1g7o h TYR 96 Cb 0.48 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.09 1g7o h TYR 96 CO -0.26 0.59 -0.44 0.00 -1.05 0.00 0.00 178.16 177.00 1g7o h ALA 97 N 0.70 -0.87 -0.27 3.88 0.00 -0.95 -0.22 119.26 121.52 1g7o h ALA 97 Ca 0.04 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1g7o h ALA 97 Cb 0.49 0.87 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 1g7o h ALA 97 CO 0.02 -1.01 -0.52 -0.97 0.00 0.00 0.00 179.25 176.78 1g7o h ASN 98 N -0.56 -1.68 -0.58 0.00 -1.24 -0.79 0.24 115.58 110.98 1g7o h ASN 98 Ca 0.01 0.22 0.05 0.00 0.71 0.00 0.00 56.30 57.29 1g7o h ASN 98 Cb 0.60 0.68 -0.05 0.00 0.73 0.00 0.00 38.32 40.28 1g7o h ASN 98 CO -0.29 -0.43 0.30 0.11 -1.29 0.00 0.00 177.43 175.83 1g7o h LYS 99 N -0.47 0.56 -0.08 6.67 1.57 -1.10 -0.55 116.57 123.17 1g7o h LYS 99 Ca 0.07 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.60 1g7o h LYS 99 Cb 0.63 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1g7o h LYS 99 CO -0.51 0.37 -0.83 -0.07 -0.57 0.00 0.00 179.45 177.84 1g7o h LEU 100 N 0.58 0.70 -0.04 2.94 4.07 -0.66 -3.35 115.31 119.54 1g7o h LEU 100 Ca 0.26 -0.50 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 1g7o h LEU 100 Cb 0.16 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.69 1g7o h LEU 100 CO -0.17 1.28 -0.02 0.25 -1.08 0.00 0.00 178.44 178.69 1g7o h LEU 101 N 0.37 0.09 -0.93 1.67 5.85 -0.08 -3.35 115.31 118.93 1g7o h LEU 101 Ca -0.06 -0.44 0.08 0.00 0.84 0.00 0.00 57.88 58.31 1g7o h LEU 101 Cb 1.45 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 42.34 1g7o h LEU 101 CO 0.16 0.51 -0.55 0.18 -0.34 0.00 0.00 178.44 178.39 1g7o n LEU 102 N -4.81 -0.98 -0.20 2.25 4.77 -0.25 -0.72 117.00 117.05 1g7o n LEU 102 Ca -0.08 1.69 0.02 0.00 -0.03 0.00 0.00 56.01 57.61 1g7o n LEU 102 Cb 0.25 -0.23 0.28 0.00 -2.33 0.00 0.00 43.42 41.38 1g7o n LEU 102 CO 0.35 -1.36 1.23 1.55 -1.33 0.00 0.00 177.39 177.82 1g7o h PRO 103 N 0.00 0.92 -0.34 3.23 0.13 -1.76 -2.02 132.00 132.16 1g7o h PRO 103 Ca 0.15 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 1g7o h PRO 103 Cb 0.38 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 1g7o h PRO 103 CO -0.87 0.61 0.02 0.00 -0.23 0.00 0.00 178.00 177.53 1g7o h ARG 104 N 0.94 0.58 -0.96 0.86 -0.00 -1.05 0.07 114.38 114.83 1g7o h ARG 104 Ca 0.28 -0.17 0.22 0.00 -0.50 0.00 0.00 59.98 59.80 1g7o h ARG 104 Cb -0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 29.97 29.76 1g7o h ARG 104 CO -0.07 0.69 0.54 0.74 0.00 0.00 0.00 179.97 181.87 1g7o h PHE 105 N 0.40 0.92 0.21 3.04 0.04 -0.38 0.29 116.94 121.46 1g7o h PHE 105 Ca 0.10 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 1g7o h PHE 105 Cb 0.41 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1g7o h PHE 105 CO 0.03 0.09 -0.10 0.00 -0.60 0.00 0.00 178.31 177.73 1g7o h ALA 106 N 1.69 -0.28 0.41 2.45 0.00 -0.84 -3.34 119.26 119.36 1g7o h ALA 106 Ca 0.59 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1g7o h ALA 106 Cb 1.06 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1g7o h ALA 106 CO -0.46 -0.48 -0.20 0.87 0.00 0.00 0.00 179.25 178.99 1g7o h LYS 107 N -0.63 -0.53 -5.94 0.00 1.57 -0.13 -3.33 116.57 107.58 1g7o h LYS 107 Ca -0.03 0.04 -0.63 0.00 -1.87 0.00 0.00 60.65 58.16 1g7o h LYS 107 Cb 0.46 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.79 1g7o h LYS 107 CO 0.05 -0.36 1.66 -1.54 -0.57 0.00 0.00 179.45 178.69 1g7o s SER 108 N -3.42 6.62 -0.42 0.86 1.04 0.92 -4.94 113.70 114.37 1g7o s SER 108 Ca -0.08 -1.82 -0.27 0.00 0.48 0.00 0.00 55.95 54.27 1g7o s SER 108 Cb 0.01 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 1g7o s SER 108 CO 0.24 -1.36 2.23 0.00 0.98 0.00 0.00 173.24 175.33 1g7o s ALA 109 N 4.54 2.10 0.95 5.32 0.00 -1.25 -4.51 121.76 128.90 1g7o s ALA 109 Ca 0.47 0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 1g7o s ALA 109 Cb 0.01 -4.24 0.14 0.00 0.00 0.00 0.00 23.12 19.02 1g7o s ALA 109 CO -0.04 -3.79 0.97 1.19 0.00 0.00 0.00 175.76 174.08 1g7o n PHE 110 N 13.90 0.21 -0.22 0.00 3.01 -1.26 -4.75 117.46 128.34 1g7o n PHE 110 Ca 0.32 0.33 0.03 0.00 1.01 0.00 0.00 57.45 59.13 1g7o n PHE 110 Cb 0.51 -1.93 0.13 0.00 -0.01 0.00 0.00 39.48 38.18 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 -1.89 -0.22 0.25 4.37 5.19 -1.98 0.29 116.42 122.43 1g7o h ASP 111 Ca -0.44 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1g7o h ASP 111 Cb 1.28 0.26 0.00 0.00 0.18 0.00 0.00 39.33 41.05 1g7o h ASP 111 CO 0.40 -0.11 0.00 1.05 -3.12 0.00 0.00 179.24 177.46 1g7o h GLU 112 N 0.15 0.00 -0.53 3.56 9.09 -1.86 0.47 114.58 125.46 1g7o h GLU 112 Ca 0.36 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.55 1g7o h GLU 112 Cb 0.60 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 27.57 1g7o h GLU 112 CO -0.55 0.00 0.14 1.19 0.05 0.00 0.00 179.01 179.84 1g7o n PHE 113 N -2.86 1.68 0.28 2.06 3.72 0.97 -0.65 117.46 122.65 1g7o n PHE 113 Ca -0.02 -1.44 -0.15 0.00 -0.05 0.00 0.00 57.45 55.79 1g7o n PHE 113 Cb 0.12 -0.58 -0.08 0.00 -0.94 0.00 0.00 39.48 38.00 1g7o n PHE 113 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g7o h SER 114 N 1.43 -0.60 -3.81 4.37 4.64 -0.37 -3.37 113.55 115.84 1g7o h SER 114 Ca 0.27 -0.05 -0.53 0.00 -0.47 0.00 0.00 61.79 61.01 1g7o h SER 114 Cb 1.97 0.16 0.07 0.00 -0.31 0.00 0.00 62.40 64.29 1g7o h SER 114 CO 0.56 -0.28 0.68 0.42 -0.87 0.00 0.00 176.83 177.33 1g7o s THR 115 N -5.08 2.62 0.27 2.95 -4.23 -1.26 -4.87 115.64 106.05 1g7o s THR 115 Ca -0.15 0.61 -0.03 0.00 -1.18 0.00 0.00 61.69 60.94 1g7o s THR 115 Cb 0.02 -3.39 0.30 0.00 1.34 0.00 0.00 72.50 70.77 1g7o s THR 115 CO 0.53 0.14 1.64 -0.65 -0.54 0.00 0.00 174.62 175.73 1g7o h PRO 116 N 3.61 0.14 0.31 3.99 0.11 -1.99 -0.24 132.00 137.93 1g7o h PRO 116 Ca -0.49 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1g7o h PRO 116 Cb 1.23 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1g7o h PRO 116 CO 0.67 0.09 -0.30 0.00 -0.21 0.00 0.00 178.00 178.25 1g7o h ALA 117 N 1.75 -0.65 -0.63 -0.75 0.00 -1.95 0.17 119.26 117.20 1g7o h ALA 117 Ca 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1g7o h ALA 117 Cb 0.90 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1g7o h ALA 117 CO -0.67 -0.90 0.40 0.00 0.00 0.00 0.00 179.25 178.08 1g7o h ALA 118 N -0.09 0.80 0.66 0.00 0.00 -1.70 0.93 119.26 119.86 1g7o h ALA 118 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1g7o h ALA 118 Cb 0.59 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1g7o h ALA 118 CO -0.06 0.25 -0.37 -0.09 0.00 0.00 0.00 179.25 178.98 1g7o h ARG 119 N 0.86 -0.92 -0.36 0.00 2.43 -0.92 -0.37 114.38 115.10 1g7o h ARG 119 Ca 0.23 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.54 1g7o h ARG 119 Cb -0.07 0.21 -0.09 0.00 -0.42 0.00 0.00 29.97 29.60 1g7o h ARG 119 CO -0.05 -0.61 -0.28 -0.22 -1.51 0.00 0.00 179.97 177.30 1g7o h LYS 120 N -0.95 -0.22 -0.10 0.20 3.11 -0.52 0.97 116.57 119.05 1g7o h LYS 120 Ca -0.09 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1g7o h LYS 120 Cb 0.75 0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.98 1g7o h LYS 120 CO 0.11 -0.15 -0.39 -0.92 -2.81 0.00 0.00 179.45 175.30 1g7o h TYR 121 N -0.23 -1.15 -0.05 1.91 3.20 -0.80 0.10 116.97 119.96 1g7o h TYR 121 Ca 0.17 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.12 1g7o h TYR 121 Cb 0.50 0.52 -0.06 0.00 1.54 0.00 0.00 36.73 39.23 1g7o h TYR 121 CO -0.48 -0.39 -0.37 0.35 -1.64 0.00 0.00 178.16 175.63 1g7o h PHE 122 N -0.41 -1.04 -0.08 -3.82 3.57 -0.36 -0.08 116.94 114.71 1g7o h PHE 122 Ca 0.02 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1g7o h PHE 122 Cb 0.48 0.47 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 1g7o h PHE 122 CO -0.55 -0.45 -0.27 0.28 -2.23 0.00 0.00 178.31 175.08 1g7o h VAL 123 N -0.50 0.37 -0.24 1.41 2.07 -0.59 0.29 116.25 119.06 1g7o h VAL 123 Ca 0.07 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.41 1g7o h VAL 123 Cb 0.60 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1g7o h VAL 123 CO -0.32 0.00 -0.57 -2.24 0.02 0.00 0.00 177.57 174.46 1g7o h ASP 124 N -0.37 0.83 -0.63 0.57 3.04 -0.47 -2.92 116.42 116.47 1g7o h ASP 124 Ca 0.09 -0.46 -0.08 0.00 -3.24 0.00 0.00 57.03 53.34 1g7o h ASP 124 Cb 0.50 -0.24 -0.03 0.00 -1.04 0.00 0.00 39.33 38.52 1g7o h ASP 124 CO -0.29 1.22 0.11 0.11 -2.04 0.00 0.00 179.24 178.35 1g7o h LYS 125 N 0.56 1.06 -7.33 4.15 1.79 -0.84 -3.37 116.57 112.60 1g7o h LYS 125 Ca 0.01 -0.28 -0.46 0.00 -2.18 0.00 0.00 60.65 57.74 1g7o h LYS 125 Cb 1.16 -0.13 0.16 0.00 -1.58 0.00 0.00 32.23 31.84 1g7o h LYS 125 CO 0.12 0.98 0.19 0.15 -1.08 0.00 0.00 179.45 179.80 1g7o s LYS 126 N -5.19 0.43 0.00 3.15 -0.14 0.08 -4.91 119.74 113.15 1g7o s LYS 126 Ca -0.11 0.60 0.07 0.00 -1.36 0.00 0.00 55.97 55.16 1g7o s LYS 126 Cb 0.15 -1.73 0.30 0.00 -1.68 0.00 0.00 37.83 34.86 1g7o s LYS 126 CO 0.84 -2.75 1.20 0.39 -0.76 0.00 0.00 175.35 174.27 1g7o n GLU 127 N -4.20 0.01 0.00 1.68 4.71 -1.26 -2.71 120.64 118.87 1g7o n GLU 127 Ca 0.05 0.37 0.23 0.00 -0.01 0.00 0.00 57.16 57.79 1g7o n GLU 127 Cb 0.57 -1.50 0.73 0.00 -1.01 0.00 0.00 31.44 30.22 1g7o n GLU 127 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1g7o h ALA 128 N 2.25 2.39 -0.60 0.62 0.00 -1.86 0.11 119.26 122.16 1g7o h ALA 128 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1g7o h ALA 128 Cb 0.11 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1g7o h ALA 128 CO 0.00 -0.78 0.42 0.66 0.00 0.00 0.00 179.25 179.54 1g7o h SER 129 N 0.00 0.21 -2.84 0.00 4.64 -1.63 -3.39 113.55 110.53 1g7o h SER 129 Ca 0.27 0.01 -0.57 0.00 -0.47 0.00 0.00 61.79 61.02 1g7o h SER 129 Cb 1.25 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1g7o h SER 129 CO -0.00 0.11 1.19 0.00 -0.87 0.00 0.00 176.83 177.26 1g7o s ALA 130 N -5.22 3.02 0.56 5.18 0.00 0.38 -4.88 121.76 120.80 1g7o s ALA 130 Ca -0.07 0.22 0.37 0.00 0.00 0.00 0.00 51.96 52.48 1g7o s ALA 130 Cb 0.20 -3.95 1.49 0.00 0.00 0.00 0.00 23.12 20.86 1g7o s ALA 130 CO 0.74 -2.39 1.71 0.78 0.00 0.00 0.00 175.76 176.60 1g7o h GLY 131 N 12.81 0.00 -1.09 0.00 0.00 -1.87 -0.02 103.07 112.91 1g7o h GLY 131 Ca -0.32 0.00 0.44 0.00 0.00 0.00 0.00 47.33 47.45 1g7o h GLY 131 CO 1.04 0.00 1.05 -0.57 0.00 0.00 0.00 176.54 178.06 1g7o h ASN 132 N 0.00 0.08 -0.82 0.19 -0.00 -1.92 0.84 115.58 113.96 1g7o h ASN 132 Ca 0.57 0.03 0.20 0.00 -0.00 0.00 0.00 56.30 57.11 1g7o h ASN 132 Cb 2.49 0.03 -0.05 0.00 -0.00 0.00 0.00 38.32 40.79 1g7o h ASN 132 CO -0.01 -0.03 0.56 -0.26 -0.00 0.00 0.00 177.43 177.70 1g7o h PHE 133 N 0.05 0.30 -0.43 0.67 -1.00 -1.30 0.25 116.94 115.48 1g7o h PHE 133 Ca 0.76 0.01 0.07 0.00 2.81 0.00 0.00 57.97 61.62 1g7o h PHE 133 Cb 2.83 -0.09 -0.06 0.00 3.61 0.00 0.00 35.95 42.24 1g7o h PHE 133 CO -0.00 0.09 0.06 0.00 -1.61 0.00 0.00 178.31 176.85 1g7o h ALA 134 N 1.62 0.45 -0.28 2.45 0.00 -1.07 0.12 119.26 122.55 1g7o h ALA 134 Ca 0.41 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.35 1g7o h ALA 134 Cb 1.24 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1g7o h ALA 134 CO -0.10 -0.34 -0.09 0.22 0.00 0.00 0.00 179.25 178.95 1g7o h ASP 135 N 0.18 0.57 -0.52 0.00 3.58 -0.75 0.11 116.42 119.59 1g7o h ASP 135 Ca 0.21 -0.38 0.07 0.00 0.42 0.00 0.00 57.03 57.35 1g7o h ASP 135 Cb 0.28 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.11 1g7o h ASP 135 CO -0.30 0.81 0.21 -0.07 -2.88 0.00 0.00 179.24 177.02 1g7o h LEU 136 N 0.32 0.24 -0.36 2.28 3.38 -0.78 0.64 115.31 121.03 1g7o h LEU 136 Ca 0.07 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1g7o h LEU 136 Cb 0.57 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1g7o h LEU 136 CO 0.03 0.16 0.19 -0.07 0.09 0.00 0.00 178.44 178.85 1g7o h LEU 137 N 0.40 0.29 -0.86 1.67 3.38 -0.51 0.15 115.31 119.84 1g7o h LEU 137 Ca 0.25 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.39 1g7o h LEU 137 Cb 0.25 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.85 1g7o h LEU 137 CO -0.23 0.21 0.43 0.00 0.09 0.00 0.00 178.44 178.94 1g7o h ALA 138 N 1.17 1.31 0.00 1.53 0.00 -0.08 -0.83 119.26 122.36 1g7o h ALA 138 Ca 0.15 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1g7o h ALA 138 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1g7o h ALA 138 CO -0.09 -0.13 0.00 0.72 0.00 0.00 0.00 179.25 179.75 1g7o n HIS 139 N -4.90 0.00 -0.15 0.00 8.25 0.13 -4.57 115.22 113.99 1g7o n HIS 139 Ca 0.18 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.60 1g7o n HIS 139 Cb 0.47 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 1g7o n HIS 139 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1g7o n SER 140 N -1.48 -0.37 -0.29 0.41 3.41 0.39 -0.29 113.62 115.41 1g7o n SER 140 Ca 0.07 0.74 0.10 0.00 -0.26 0.00 0.00 58.87 59.52 1g7o n SER 140 Cb 0.32 -0.14 0.23 0.00 -0.26 0.00 0.00 64.21 64.36 1g7o n SER 140 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1g7o h ASP 141 N 0.00 -0.22 -0.87 4.04 3.58 -1.82 0.47 116.42 121.60 1g7o h ASP 141 Ca 0.06 0.21 0.03 0.00 0.42 0.00 0.00 57.03 57.74 1g7o h ASP 141 Cb 0.14 0.33 -0.05 0.00 1.72 0.00 0.00 39.33 41.48 1g7o h ASP 141 CO -0.33 -0.20 0.57 1.23 -2.88 0.00 0.00 179.24 177.64 1g7o h GLY 142 N 0.13 1.26 1.27 -0.78 0.00 -1.00 0.37 103.07 104.31 1g7o h GLY 142 Ca 0.50 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 47.20 1g7o h GLY 142 CO -0.70 0.39 -0.63 1.41 0.00 0.00 0.00 176.54 177.00 1g7o h LEU 143 N 1.11 0.85 -0.10 3.11 3.38 -0.15 0.09 115.31 123.61 1g7o h LEU 143 Ca 0.34 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1g7o h LEU 143 Cb -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1g7o h LEU 143 CO -0.11 1.27 -0.15 0.40 0.09 0.00 0.00 178.44 179.95 1g7o h ILE 144 N 0.55 0.61 -0.19 1.22 5.03 -0.24 0.84 117.51 125.33 1g7o h ILE 144 Ca -0.01 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.77 1g7o h ILE 144 Cb 1.23 0.61 -0.04 0.00 -3.03 0.00 0.00 36.82 35.60 1g7o h ILE 144 CO 0.13 0.00 -0.04 0.11 -0.68 0.00 0.00 178.15 177.67 1g7o h LYS 145 N -0.20 0.01 -0.08 2.37 1.57 -0.73 0.43 116.57 119.94 1g7o h LYS 145 Ca 0.08 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1g7o h LYS 145 Cb 0.31 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1g7o h LYS 145 CO -0.22 0.01 -0.20 -0.91 -0.57 0.00 0.00 179.45 177.56 1g7o h ASN 146 N 0.01 -0.66 -0.84 0.86 2.35 -0.68 -0.42 115.58 116.21 1g7o h ASN 146 Ca 0.09 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1g7o h ASN 146 Cb 0.13 0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 1g7o h ASN 146 CO -0.19 -0.17 0.55 -0.29 -1.65 0.00 0.00 177.43 175.68 1g7o h ILE 147 N -0.20 1.17 -0.35 2.81 6.09 -0.55 0.14 117.51 126.61 1g7o h ILE 147 Ca 0.02 -0.37 0.01 0.00 -1.37 0.00 0.00 64.86 63.14 1g7o h ILE 147 Cb 0.25 -0.01 -0.02 0.00 0.47 0.00 0.00 36.82 37.50 1g7o h ILE 147 CO -0.18 0.20 0.22 0.77 -3.07 0.00 0.00 178.15 176.09 1g7o h SER 148 N 1.09 0.37 0.11 2.19 4.64 -0.79 0.27 113.55 121.43 1g7o h SER 148 Ca 0.32 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 1g7o h SER 148 Cb -0.05 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1g7o h SER 148 CO -0.09 0.27 -0.05 0.44 -0.87 0.00 0.00 176.83 176.52 1g7o h ASP 149 N 0.45 -0.12 -0.78 4.97 3.32 -0.18 0.25 116.42 124.33 1g7o h ASP 149 Ca 0.14 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.22 1g7o h ASP 149 Cb -0.03 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 1g7o h ASP 149 CO -0.05 -0.06 0.51 0.44 -1.72 0.00 0.00 179.24 178.36 1g7o h ASP 150 N -0.17 0.76 0.90 6.45 3.32 -0.52 0.94 116.42 128.10 1g7o h ASP 150 Ca -0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1g7o h ASP 150 Cb 0.13 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1g7o h ASP 150 CO 0.02 0.50 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.51 1g7o h LEU 151 N 0.87 0.00 -0.82 1.55 3.38 -0.02 -1.15 115.31 119.11 1g7o h LEU 151 Ca 0.33 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 1g7o h LEU 151 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1g7o h LEU 151 CO -0.11 0.46 0.19 0.03 0.09 0.00 0.00 178.44 179.10 1g7o h ARG 152 N 0.00 1.07 0.09 1.13 2.47 0.19 0.46 114.38 119.79 1g7o h ARG 152 Ca -0.00 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1g7o h ARG 152 Cb 1.03 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 1g7o h ARG 152 CO 0.06 0.93 -0.04 0.00 0.56 0.00 0.00 179.97 181.48 1g7o h ALA 153 N 1.18 -0.12 -0.86 0.04 0.00 -0.96 -1.21 119.26 117.34 1g7o h ALA 153 Ca 0.22 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.19 1g7o h ALA 153 Cb 0.32 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1g7o h ALA 153 CO -0.00 -0.51 0.47 1.25 0.00 0.00 0.00 179.25 180.45 1g7o h LEU 154 N -0.22 0.61 -0.12 0.00 7.12 -1.00 -1.01 115.31 120.70 1g7o h LEU 154 Ca -0.01 0.07 0.04 0.00 0.13 0.00 0.00 57.88 58.12 1g7o h LEU 154 Cb 0.19 -0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 40.23 1g7o h LEU 154 CO 0.02 0.30 -0.20 -0.78 -0.13 0.00 0.00 178.44 177.65 1g7o h ASP 155 N 0.71 -0.61 -0.96 1.25 1.82 0.34 0.16 116.42 119.13 1g7o h ASP 155 Ca 0.45 0.10 0.08 0.00 -0.39 0.00 0.00 57.03 57.27 1g7o h ASP 155 Cb 0.55 0.28 -0.07 0.00 0.68 0.00 0.00 39.33 40.77 1g7o h ASP 155 CO -0.32 -0.25 0.62 0.11 -1.61 0.00 0.00 179.24 177.79 1g7o h LYS 156 N -0.26 1.01 -0.12 0.28 1.79 -0.19 -2.12 116.57 116.97 1g7o h LYS 156 Ca 0.10 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 1g7o h LYS 156 Cb 0.39 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1g7o h LYS 156 CO -0.27 0.67 -0.39 -0.07 -1.08 0.00 0.00 179.45 178.31 1g7o h LEU 157 N 1.04 0.27 -8.70 2.94 3.38 0.19 -3.43 115.31 111.01 1g7o h LEU 157 Ca 0.43 -0.11 -0.56 0.00 0.09 0.00 0.00 57.88 57.73 1g7o h LEU 157 Cb 0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1g7o h LEU 157 CO -0.19 0.64 1.55 -0.38 0.09 0.00 0.00 178.44 180.16 1g7o n ILE 158 N -4.04 0.14 -0.05 1.22 5.41 0.37 -4.80 119.36 117.60 1g7o n ILE 158 Ca -0.01 -0.51 -0.15 0.00 1.00 0.00 0.00 62.75 63.08 1g7o n ILE 158 Cb 0.47 -2.32 -0.07 0.00 -0.71 0.00 0.00 39.64 37.01 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 7.39 1.35 -3.92 1.39 2.07 -1.00 -3.45 116.25 120.06 1g7o h VAL 159 Ca -0.30 -1.64 -0.25 0.00 0.82 0.00 0.00 66.70 65.33 1g7o h VAL 159 Cb 1.27 1.97 -0.24 0.00 -1.52 0.00 0.00 31.29 32.77 1g7o h VAL 159 CO 1.07 0.50 -0.73 -0.54 0.02 0.00 0.00 177.57 177.89 1g7o s LYS 160 N -3.97 0.38 -1.33 1.57 1.02 -0.98 -4.87 119.74 111.56 1g7o s LYS 160 Ca -0.13 -0.49 -0.08 0.00 0.02 0.00 0.00 55.97 55.29 1g7o s LYS 160 Cb 0.06 -0.18 -0.07 0.00 -0.52 0.00 0.00 37.83 37.12 1g7o s LYS 160 CO 0.82 0.03 2.59 -0.35 -0.92 0.00 0.00 175.35 177.52 1g7o n PRO 161 N 2.05 3.01 0.01 -1.68 -0.04 -1.26 -3.09 135.00 134.00 1g7o n PRO 161 Ca -0.19 -1.90 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1g7o n PRO 161 Cb 0.56 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 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 3.93 -0.25 -4.39 3.54 6.94 -1.26 -4.26 115.26 119.51 1g7o n ASN 162 Ca 0.64 0.34 -0.45 0.00 -0.02 0.00 0.00 54.58 55.10 1g7o n ASN 162 Cb 0.19 0.53 -0.05 0.00 -2.36 0.00 0.00 39.78 38.10 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 3.42 0.28 -2.53 0.00 -1.18 -4.92 121.76 114.83 1g7o s ALA 163 Ca 0.00 -2.13 0.02 0.00 0.00 0.00 0.00 51.96 49.84 1g7o s ALA 163 Cb 0.00 -3.46 0.66 0.00 0.00 0.00 0.00 23.12 20.31 1g7o s ALA 163 CO 0.00 -2.24 1.70 -0.24 0.00 0.00 0.00 175.76 174.98 1g7o h VAL 164 N 5.90 0.50 -0.68 0.00 3.04 -1.79 -0.48 116.25 122.74 1g7o h VAL 164 Ca -0.29 -0.13 -0.42 0.00 -1.01 0.00 0.00 66.70 64.85 1g7o h VAL 164 Cb 1.09 0.08 -0.24 0.00 -2.01 0.00 0.00 31.29 30.21 1g7o h VAL 164 CO 1.06 0.07 0.12 0.59 -1.01 0.00 0.00 177.57 178.40 1g7o n ASN 165 N -5.06 4.25 0.00 3.17 3.02 -1.26 -0.56 115.26 118.82 1g7o n ASN 165 Ca 0.20 -3.76 0.00 0.00 -0.03 0.00 0.00 54.58 50.99 1g7o n ASN 165 Cb 0.60 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 -1.01 0.99 3.85 7.41 0.00 -0.23 -4.78 105.19 111.42 1g7o n GLY 166 Ca 0.46 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.13 1g7o n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7o s GLU 167 N 0.00 3.34 0.19 1.61 2.02 -1.26 -4.75 118.70 119.84 1g7o s GLU 167 Ca 0.00 -0.27 -0.32 0.00 0.02 0.00 0.00 54.97 54.40 1g7o s GLU 167 Cb 0.00 -3.07 -0.11 0.00 0.10 0.00 0.00 34.13 31.04 1g7o s GLU 167 CO 0.00 0.72 1.74 -0.51 0.02 0.00 0.00 175.26 177.23 1g7o s LEU 168 N -1.40 4.38 0.14 1.80 1.43 -1.26 -4.41 118.68 119.35 1g7o s LEU 168 Ca 0.20 2.83 -0.08 0.00 -1.03 0.00 0.00 54.13 56.04 1g7o s LEU 168 Cb -0.12 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 1g7o s LEU 168 CO 0.10 -0.97 0.23 -0.44 0.23 0.00 0.00 176.35 175.50 1g7o s SER 169 N 1.53 0.09 0.64 2.29 0.01 -1.18 -0.88 113.70 116.20 1g7o s SER 169 Ca 0.76 -0.84 0.40 0.00 1.31 0.00 0.00 55.95 57.58 1g7o s SER 169 Cb -0.48 0.39 2.22 0.00 0.21 0.00 0.00 66.02 68.35 1g7o s SER 169 CO 0.33 -0.83 2.33 -0.33 0.41 0.00 0.00 173.24 175.15 1g7o h GLU 170 N 2.64 0.00 -0.79 12.44 3.07 -1.77 0.17 114.58 130.33 1g7o h GLU 170 Ca -0.33 0.00 0.17 0.00 -0.50 0.00 0.00 59.36 58.70 1g7o h GLU 170 Cb 1.22 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.02 1g7o h GLU 170 CO 0.52 0.00 0.29 -0.44 -1.40 0.00 0.00 179.01 177.99 1g7o h ASP 171 N 0.00 0.23 -0.52 1.42 5.19 -1.89 -0.61 116.42 120.24 1g7o h ASP 171 Ca -0.00 0.13 -0.08 0.00 -0.62 0.00 0.00 57.03 56.46 1g7o h ASP 171 Cb 0.02 0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 1g7o h ASP 171 CO 0.00 0.05 -0.00 0.44 -3.12 0.00 0.00 179.24 176.60 1g7o h ASP 172 N 0.40 0.91 -0.90 6.45 3.32 -1.04 0.89 116.42 126.45 1g7o h ASP 172 Ca 0.45 -0.31 0.14 0.00 0.02 0.00 0.00 57.03 57.34 1g7o h ASP 172 Cb 0.75 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.99 1g7o h ASP 172 CO -0.46 0.99 0.58 0.40 -1.72 0.00 0.00 179.24 179.03 1g7o h ILE 173 N 0.80 0.83 0.05 0.35 1.08 -1.16 0.36 117.51 119.81 1g7o h ILE 173 Ca 0.15 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1g7o h ILE 173 Cb 0.53 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1g7o h ILE 173 CO 0.03 0.13 -0.02 1.56 -0.69 0.00 0.00 178.15 179.15 1g7o h GLN 174 N 0.70 -0.07 0.42 2.37 1.08 -0.65 -3.39 115.11 115.57 1g7o h GLN 174 Ca 0.45 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.64 1g7o h GLN 174 Cb 0.72 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1g7o h GLN 174 CO -0.21 0.51 -0.26 1.25 -0.95 0.00 0.00 178.83 179.17 1g7o h LEU 175 N -0.93 -0.65 0.58 1.46 5.85 -0.39 -1.83 115.31 119.41 1g7o h LEU 175 Ca -0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1g7o h LEU 175 Cb 0.61 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1g7o h LEU 175 CO 0.01 -0.41 -0.36 0.15 -0.34 0.00 0.00 178.44 177.49 1g7o h PHE 176 N -0.65 -0.94 -0.88 1.25 3.57 -1.17 0.50 116.94 118.62 1g7o h PHE 176 Ca -0.05 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.66 1g7o h PHE 176 Cb 0.53 0.33 -0.16 0.00 2.79 0.00 0.00 35.95 39.45 1g7o h PHE 176 CO -0.10 -0.54 -0.05 -1.35 -2.23 0.00 0.00 178.31 174.05 1g7o h PRO 177 N -0.89 0.04 -0.15 6.41 0.11 -1.74 0.35 132.00 136.14 1g7o h PRO 177 Ca -0.07 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1g7o h PRO 177 Cb 0.72 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1g7o h PRO 177 CO 0.07 0.03 0.06 1.25 -0.21 0.00 0.00 178.00 179.20 1g7o h LEU 178 N 0.04 0.21 -0.82 2.35 5.85 -0.57 -0.93 115.31 121.44 1g7o h LEU 178 Ca 0.49 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 59.14 1g7o h LEU 178 Cb 0.89 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.79 1g7o h LEU 178 CO -0.83 0.33 0.46 -0.07 -0.34 0.00 0.00 178.44 177.99 1g7o h LEU 179 N 0.08 0.64 0.15 2.25 4.07 -0.10 -0.20 115.31 122.20 1g7o h LEU 179 Ca 0.05 0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.08 1g7o h LEU 179 Cb 0.19 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1g7o h LEU 179 CO -0.00 0.35 -0.19 -0.09 -1.08 0.00 0.00 178.44 177.42 1g7o h ARG 180 N 0.75 -0.38 0.12 1.13 1.12 0.17 -0.39 114.38 116.89 1g7o h ARG 180 Ca 0.41 0.03 0.02 0.00 -1.11 0.00 0.00 59.98 59.32 1g7o h ARG 180 Cb 0.42 0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 30.42 1g7o h ARG 180 CO -0.27 -0.25 -0.48 -0.91 -3.11 0.00 0.00 179.97 174.94 1g7o h ASN 181 N -0.39 -1.44 -1.07 -3.80 2.35 -0.85 -2.72 115.58 107.65 1g7o h ASN 181 Ca 0.01 0.16 0.29 0.00 -0.55 0.00 0.00 56.30 56.21 1g7o h ASN 181 Cb 0.39 0.54 -0.07 0.00 0.05 0.00 0.00 38.32 39.23 1g7o h ASN 181 CO -0.08 -0.53 0.73 -0.07 -1.65 0.00 0.00 177.43 175.83 1g7o h LEU 182 N -0.71 0.21 -1.99 1.61 3.38 -0.28 -0.82 115.31 116.70 1g7o h LEU 182 Ca 0.01 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.18 1g7o h LEU 182 Cb 0.73 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1g7o h LEU 182 CO -0.27 0.04 0.47 0.71 0.09 0.00 0.00 178.44 179.48 1g7o h THR 183 N 0.18 0.53 -0.65 0.22 1.35 -0.76 0.21 112.91 114.00 1g7o h THR 183 Ca 0.56 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 66.46 1g7o h THR 183 Cb 1.82 0.65 -0.04 0.00 -1.73 0.00 0.00 68.15 68.86 1g7o h THR 183 CO -0.14 0.00 0.43 0.25 -0.25 0.00 0.00 175.52 175.81 1g7o h LEU 184 N 0.00 0.62 -7.97 3.87 5.85 -1.31 -3.32 115.31 113.05 1g7o h LEU 184 Ca 0.27 -0.00 -0.63 0.00 0.84 0.00 0.00 57.88 58.36 1g7o h LEU 184 Cb 1.22 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 1g7o h LEU 184 CO -0.00 0.41 1.86 -0.69 -0.34 0.00 0.00 178.44 179.68 1g7o s VAL 185 N -5.63 4.01 0.52 1.05 1.01 0.74 -0.66 120.40 121.44 1g7o s VAL 185 Ca -0.09 -1.39 0.33 0.00 0.00 0.00 0.00 61.98 60.82 1g7o s VAL 185 Cb 0.19 -5.10 0.51 0.00 0.00 0.00 0.00 36.38 31.97 1g7o s VAL 185 CO 0.76 -1.94 1.84 0.00 0.00 0.00 0.00 175.10 175.76 1g7o h ALA 186 N 8.61 2.91 -0.96 5.51 0.00 -0.43 -1.74 119.26 133.15 1g7o h ALA 186 Ca 0.34 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.48 1g7o h ALA 186 Cb 0.93 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 1g7o h ALA 186 CO 1.44 -1.22 0.50 0.78 0.00 0.00 0.00 179.25 180.74 1g7o h GLY 187 N 0.05 1.81 -7.01 0.00 0.00 -1.88 -3.39 103.07 92.64 1g7o h GLY 187 Ca 0.51 -0.22 -0.56 0.00 0.00 0.00 0.00 47.33 47.06 1g7o h GLY 187 CO -0.04 -0.35 1.30 -1.50 0.00 0.00 0.00 176.54 175.96 1g7o s ILE 188 N -5.78 3.44 -0.91 2.60 1.10 -0.66 -4.90 121.20 116.09 1g7o s ILE 188 Ca -0.11 0.42 -0.24 0.00 -0.51 0.00 0.00 60.65 60.21 1g7o s ILE 188 Cb 0.28 -3.67 -0.04 0.00 0.15 0.00 0.00 42.46 39.17 1g7o s ILE 188 CO 0.79 -0.48 1.91 0.21 -2.11 0.00 0.00 174.94 175.26 1g7o s ASN 189 N 6.64 5.23 0.04 4.50 2.47 -1.26 -4.93 114.94 127.63 1g7o s ASN 189 Ca 0.78 -0.74 -0.31 0.00 0.42 0.00 0.00 52.86 53.01 1g7o s ASN 189 Cb -0.21 -2.56 -0.10 0.00 -1.45 0.00 0.00 41.25 36.93 1g7o s ASN 189 CO 0.31 -2.66 1.91 0.79 -3.72 0.00 0.00 177.10 173.72 1g7o n TRP 190 N 13.64 2.50 -0.63 0.43 7.02 -1.26 -4.85 117.44 134.29 1g7o n TRP 190 Ca 0.40 -0.22 -0.31 0.00 -1.02 0.00 0.00 57.50 56.35 1g7o n TRP 190 Cb 0.47 -2.75 0.19 0.00 -2.42 0.00 0.00 31.31 26.80 1g7o n TRP 190 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1g7o n PRO 191 N 6.70 -1.08 0.00 -0.99 -0.02 -1.26 -4.77 135.00 133.58 1g7o n PRO 191 Ca 0.20 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1g7o n PRO 191 Cb 0.37 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1g7o n PRO 191 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1g7o n SER 192 N -3.87 0.00 -0.29 2.55 3.41 -1.26 -0.60 113.62 113.55 1g7o n SER 192 Ca 0.08 0.86 0.08 0.00 -0.26 0.00 0.00 58.87 59.64 1g7o n SER 192 Cb 0.53 -0.49 0.31 0.00 -0.26 0.00 0.00 64.21 64.30 1g7o n SER 192 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1g7o h ARG 193 N 0.00 0.83 0.34 4.33 3.08 -1.95 0.38 114.38 121.39 1g7o h ARG 193 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1g7o h ARG 193 Cb 0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 1g7o h ARG 193 CO 0.00 0.55 -0.18 0.28 -1.07 0.00 0.00 179.97 179.55 1g7o h VAL 194 N 0.85 0.63 -0.08 2.04 2.07 -1.87 0.19 116.25 120.08 1g7o h VAL 194 Ca 0.43 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.99 1g7o h VAL 194 Cb 0.49 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1g7o h VAL 194 CO -0.20 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.09 1g7o h ALA 195 N 0.18 -0.38 -0.01 1.67 0.00 -0.20 0.50 119.26 121.01 1g7o h ALA 195 Ca -0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1g7o h ALA 195 Cb 0.38 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1g7o h ALA 195 CO 0.06 -0.79 -0.44 -0.44 0.00 0.00 0.00 179.25 177.63 1g7o h ASP 196 N -0.41 -1.35 -0.51 0.00 3.32 -0.75 0.89 116.42 117.61 1g7o h ASP 196 Ca 0.08 0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.38 1g7o h ASP 196 Cb 0.53 0.53 -0.10 0.00 0.22 0.00 0.00 39.33 40.51 1g7o h ASP 196 CO -0.31 -0.47 -0.38 0.22 -1.72 0.00 0.00 179.24 176.58 1g7o h TYR 197 N -0.59 -1.07 0.16 4.55 5.03 -0.51 0.44 116.97 124.97 1g7o h TYR 197 Ca 0.04 0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 1g7o h TYR 197 Cb 0.67 0.54 0.00 0.00 1.55 0.00 0.00 36.73 39.49 1g7o h TYR 197 CO -0.45 -0.41 -0.07 -0.09 -1.32 0.00 0.00 178.16 175.83 1g7o h ARG 198 N -0.23 -0.20 -0.44 1.82 2.43 -0.06 0.78 114.38 118.47 1g7o h ARG 198 Ca 0.19 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1g7o h ARG 198 Cb 0.56 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1g7o h ARG 198 CO -0.63 -0.10 0.03 0.38 -1.51 0.00 0.00 179.97 178.14 1g7o h ASP 199 N -0.25 0.66 0.37 -3.80 3.04 -0.59 0.14 116.42 115.99 1g7o h ASP 199 Ca -0.02 -0.14 -0.02 0.00 -3.24 0.00 0.00 57.03 53.61 1g7o h ASP 199 Cb 0.19 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.31 1g7o h ASP 199 CO 0.04 0.72 -0.18 0.78 -2.04 0.00 0.00 179.24 178.55 1g7o h ASN 200 N 0.66 -0.42 -1.00 4.15 4.21 -0.61 0.37 115.58 122.95 1g7o h ASN 200 Ca 0.14 -0.02 0.08 0.00 1.21 0.00 0.00 56.30 57.71 1g7o h ASN 200 Cb 0.37 0.11 -0.07 0.00 -1.12 0.00 0.00 38.32 37.61 1g7o h ASN 200 CO 0.01 -0.26 0.65 0.24 -1.29 0.00 0.00 177.43 176.78 1g7o h MET 201 N -0.54 1.11 0.33 0.81 2.86 -0.52 0.10 114.93 119.07 1g7o h MET 201 Ca -0.05 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1g7o h MET 201 Cb 0.41 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1g7o h MET 201 CO 0.08 0.73 -0.30 0.00 1.06 0.00 0.00 176.91 178.49 1g7o h ALA 202 N 1.47 -0.65 -0.53 6.32 0.00 -0.49 0.17 119.26 125.56 1g7o h ALA 202 Ca 0.44 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.34 1g7o h ALA 202 Cb 0.23 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1g7o h ALA 202 CO -0.19 -0.90 0.36 0.87 0.00 0.00 0.00 179.25 179.39 1g7o h LYS 203 N -0.65 0.32 0.05 0.00 1.57 -0.08 0.18 116.57 117.96 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 0.58 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1g7o h LYS 203 CO -0.04 0.21 -0.02 1.96 -0.57 0.00 0.00 179.45 180.99 1g7o h GLN 204 N 0.33 -0.06 0.00 3.15 4.20 -0.45 -3.36 115.11 118.92 1g7o h GLN 204 Ca 0.24 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.84 1g7o h GLN 204 Cb 0.53 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1g7o h GLN 204 CO -0.06 0.55 -0.58 1.79 -0.67 0.00 0.00 178.83 179.87 1g7o h THR 205 N -0.77 1.20 0.00 -0.54 1.35 -0.28 -3.39 112.91 110.49 1g7o h THR 205 Ca -0.01 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 1g7o h THR 205 Cb 0.64 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1g7o h THR 205 CO 0.01 0.56 0.00 0.00 -0.25 0.00 0.00 175.52 175.85 1g7o n GLN 206 N -3.55 -0.13 -2.82 4.72 1.13 0.59 -4.38 117.38 112.95 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 0.65 -3.05 -0.04 0.00 0.11 0.00 0.00 30.24 27.91 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7o s ILE 207 N -2.36 4.64 0.44 5.09 1.01 -1.21 -5.02 121.20 123.79 1g7o s ILE 207 Ca 0.00 1.29 -0.25 0.00 0.00 0.00 0.00 60.65 61.70 1g7o s ILE 207 Cb 0.00 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 1g7o s ILE 207 CO 0.00 -0.43 1.28 0.54 0.00 0.00 0.00 174.94 176.33 1g7o s ASN 208 N 1.75 6.13 0.88 3.58 4.22 -1.26 -4.64 114.94 125.61 1g7o s ASN 208 Ca 0.38 2.60 -0.12 0.00 -2.14 0.00 0.00 52.86 53.58 1g7o s ASN 208 Cb -0.13 -2.63 0.12 0.00 1.28 0.00 0.00 41.25 39.89 1g7o s ASN 208 CO 0.16 -0.97 1.10 -0.76 -2.04 0.00 0.00 177.10 174.59 1g7o s LEU 209 N -2.70 2.23 0.00 3.54 1.43 -1.26 -4.97 118.68 116.95 1g7o s LEU 209 Ca 0.60 1.32 0.10 0.00 -1.03 0.00 0.00 54.13 55.12 1g7o s LEU 209 Cb -0.36 -3.75 0.31 0.00 0.03 0.00 0.00 46.19 42.42 1g7o s LEU 209 CO 0.46 -2.50 1.25 0.18 0.23 0.00 0.00 176.35 175.97 1g7o n LEU 210 N -3.78 1.58 -0.34 1.79 7.99 -1.26 -4.41 117.00 118.58 1g7o n LEU 210 Ca 0.07 -0.78 0.17 0.00 -0.01 0.00 0.00 56.01 55.46 1g7o n LEU 210 Cb 0.56 -0.19 0.34 0.00 -0.11 0.00 0.00 43.42 44.02 1g7o n LEU 210 CO 0.56 0.39 0.85 0.28 -1.51 0.00 0.00 177.39 177.97 1g7o h SER 211 N 1.76 -0.32 -1.00 -1.43 0.02 -1.94 0.19 113.55 110.84 1g7o h SER 211 Ca 0.00 0.27 0.27 0.00 -0.84 0.00 0.00 61.79 61.49 1g7o h SER 211 Cb 0.40 0.44 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 1g7o h SER 211 CO 0.00 -0.36 0.68 0.77 -1.14 0.00 0.00 176.83 176.79 1g7o h SER 212 N 0.02 0.24 0.00 3.07 4.64 -1.96 -1.17 113.55 118.39 1g7o h SER 212 Ca 0.64 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 1g7o h SER 212 Cb 1.39 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1g7o h SER 212 CO -0.88 0.07 -0.03 0.23 -0.87 0.00 0.00 176.83 175.35 1g7o n MET 213 N -4.43 1.57 -2.19 4.77 2.81 0.51 -5.08 117.12 115.09 1g7o n MET 213 Ca 0.22 -2.20 -0.42 0.00 -1.81 0.00 0.00 57.70 53.50 1g7o n MET 213 Cb 0.93 -1.31 -0.03 0.00 -0.71 0.00 0.00 33.22 32.10 1g7o n MET 213 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1g7o s ALA 214 N -2.22 3.56 0.00 3.04 0.00 -0.21 -4.88 121.76 121.05 1g7o s ALA 214 Ca 0.22 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1g7o s ALA 214 Cb 0.19 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1g7o s ALA 214 CO 0.02 -0.58 0.00 0.44 0.00 0.00 0.00 175.76 175.64