#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 2.85 -0.41 0.03 1.02 -0.44 -0.73 119.74 122.06 1g7o s LYS 2 Ca 0.00 -0.88 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 1g7o s LYS 2 Cb 0.00 -2.23 0.05 0.00 -0.52 0.00 0.00 37.83 35.13 1g7o s LYS 2 CO 0.00 0.25 0.27 -0.51 -0.92 0.00 0.00 175.35 174.44 1g7o s LEU 3 N 0.17 5.08 -0.23 3.17 1.43 0.13 -0.14 118.68 128.29 1g7o s LEU 3 Ca -0.14 -1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 51.47 1g7o s LEU 3 Cb -0.16 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.00 1g7o s LEU 3 CO 0.07 -0.49 1.04 -0.31 0.23 0.00 0.00 176.35 176.89 1g7o s TYR 4 N 1.55 3.33 0.24 0.29 1.51 0.07 -0.16 117.35 124.19 1g7o s TYR 4 Ca 0.03 1.45 -0.05 0.00 -1.01 0.00 0.00 57.07 57.49 1g7o s TYR 4 Cb -0.21 -3.28 -0.02 0.00 -0.11 0.00 0.00 41.96 38.33 1g7o s TYR 4 CO 0.06 -0.49 0.31 0.96 -1.11 0.00 0.00 175.55 175.28 1g7o s ILE 5 N 3.21 0.00 -0.30 2.71 -4.36 0.13 -1.06 121.20 121.54 1g7o s ILE 5 Ca 0.44 -1.73 0.02 0.00 -0.26 0.00 0.00 60.65 59.12 1g7o s ILE 5 Cb -0.15 -2.41 0.08 0.00 1.25 0.00 0.00 42.46 41.23 1g7o s ILE 5 CO 0.06 0.00 0.01 -0.31 0.24 0.00 0.00 174.94 174.94 1g7o s TYR 6 N -3.91 2.98 0.17 1.37 2.02 -1.26 -0.44 117.35 118.28 1g7o s TYR 6 Ca 0.32 -2.36 -0.03 0.00 -0.37 0.00 0.00 57.07 54.63 1g7o s TYR 6 Cb 0.03 -2.22 0.32 0.00 -0.40 0.00 0.00 41.96 39.69 1g7o s TYR 6 CO 0.13 -0.88 0.92 -3.47 -1.57 0.00 0.00 175.55 170.68 1g7o n ASP 7 N 4.49 -0.17 0.12 2.29 2.03 -1.26 -0.41 116.55 123.64 1g7o n ASP 7 Ca -0.04 1.01 0.02 0.00 0.52 0.00 0.00 54.79 56.31 1g7o n ASP 7 Cb 0.43 -0.32 0.39 0.00 -0.72 0.00 0.00 41.12 40.89 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 0.25 -1.43 -0.67 2.07 -2.00 -3.43 115.15 109.94 1g7o h HIS 8 Ca 0.30 -0.03 -0.68 0.00 -2.85 0.00 0.00 60.37 57.12 1g7o h HIS 8 Cb 0.52 -0.07 -0.00 0.00 2.57 0.00 0.00 27.41 30.42 1g7o h HIS 8 CO -0.41 0.36 1.21 0.00 -3.07 0.00 0.00 177.93 176.02 1g7o h PRO 10 N 10.32 0.11 -0.91 0.00 0.11 -1.89 0.25 132.00 139.99 1g7o h PRO 10 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1g7o h PRO 10 Cb 1.31 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 1g7o h PRO 10 CO 0.99 0.08 0.58 1.88 -0.21 0.00 0.00 178.00 181.32 1g7o h TYR 11 N 0.12 1.17 -0.52 0.65 -1.99 -1.89 0.66 116.97 115.17 1g7o h TYR 11 Ca 0.54 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 61.17 1g7o h TYR 11 Cb 1.10 -0.39 -0.02 0.00 2.00 0.00 0.00 36.73 39.42 1g7o h TYR 11 CO -0.36 0.75 -0.15 0.00 -0.00 0.00 0.00 178.16 178.40 1g7o h LEU 13 N 0.89 0.09 -0.36 0.00 4.07 -0.40 0.68 115.31 120.27 1g7o h LEU 13 Ca 0.13 0.06 0.06 0.00 0.08 0.00 0.00 57.88 58.21 1g7o h LEU 13 Cb 0.72 0.06 -0.05 0.00 1.08 0.00 0.00 40.66 42.46 1g7o h LEU 13 CO 0.06 0.08 0.04 0.11 -1.08 0.00 0.00 178.44 177.65 1g7o h LYS 14 N 0.26 0.14 0.47 1.13 1.57 -0.54 0.13 116.57 119.73 1g7o h LYS 14 Ca 0.19 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1g7o h LYS 14 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1g7o h LYS 14 CO -0.22 0.09 -0.37 0.00 -0.57 0.00 0.00 179.45 178.38 1g7o h ALA 15 N 1.30 -0.86 -0.79 3.86 0.00 -0.63 -1.46 119.26 120.68 1g7o h ALA 15 Ca 0.18 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1g7o h ALA 15 Cb 0.23 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1g7o h ALA 15 CO -0.26 -1.01 0.48 0.00 0.00 0.00 0.00 179.25 178.45 1g7o h ARG 16 N -0.83 0.85 -0.02 0.00 3.08 -0.61 -1.36 114.38 115.49 1g7o h ARG 16 Ca -0.05 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1g7o h ARG 16 Cb 0.71 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1g7o h ARG 16 CO -0.01 0.56 -0.27 1.98 -1.07 0.00 0.00 179.97 181.16 1g7o h MET 17 N 0.88 -0.39 -0.27 0.04 4.05 -0.62 0.15 114.93 118.77 1g7o h MET 17 Ca 0.35 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.82 1g7o h MET 17 Cb 0.17 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.03 1g7o h MET 17 CO -0.17 -0.26 0.09 0.97 0.23 0.00 0.00 176.91 177.77 1g7o h ILE 18 N -0.40 0.92 -0.66 1.77 6.09 -0.22 0.63 117.51 125.64 1g7o h ILE 18 Ca 0.07 -0.07 0.08 0.00 -1.37 0.00 0.00 64.86 63.56 1g7o h ILE 18 Cb 0.50 0.70 -0.06 0.00 0.47 0.00 0.00 36.82 38.42 1g7o h ILE 18 CO -0.25 0.04 0.33 -0.26 -3.07 0.00 0.00 178.15 174.94 1g7o h PHE 19 N 0.21 0.60 0.62 2.19 0.04 -1.07 -0.50 116.94 119.02 1g7o h PHE 19 Ca 0.12 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1g7o h PHE 19 Cb 0.09 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1g7o h PHE 19 CO -0.13 0.24 -0.44 0.78 -0.60 0.00 0.00 178.31 178.15 1g7o h GLY 20 N 0.59 -1.16 0.96 -1.45 0.00 0.12 0.25 103.07 102.38 1g7o h GLY 20 Ca 0.31 0.50 -0.01 0.00 0.00 0.00 0.00 47.33 48.14 1g7o h GLY 20 CO -0.23 -0.39 0.19 1.41 0.00 0.00 0.00 176.54 177.53 1g7o h LEU 21 N -1.02 0.44 -1.89 3.11 3.38 -0.66 -1.21 115.31 117.47 1g7o h LEU 21 Ca -0.08 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1g7o h LEU 21 Cb 0.85 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1g7o h LEU 21 CO 0.03 0.40 -0.12 0.11 0.09 0.00 0.00 178.44 178.95 1g7o h LYS 22 N 0.45 0.00 -3.48 1.13 1.79 -1.09 -3.47 116.57 111.90 1g7o h LYS 22 Ca 0.12 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.46 1g7o h LYS 22 Cb 0.06 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 30.78 1g7o h LYS 22 CO -0.02 0.12 -0.31 -1.71 -1.08 0.00 0.00 179.45 176.45 1g7o n ASN 23 N -3.67 -2.03 -4.23 0.86 5.15 0.70 -5.04 115.26 106.99 1g7o n ASN 23 Ca -0.02 -0.25 -0.35 0.00 -0.60 0.00 0.00 54.58 53.36 1g7o n ASN 23 Cb 0.24 -2.38 -0.14 0.00 -0.53 0.00 0.00 39.78 36.97 1g7o n ASN 23 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1g7o s ILE 24 N -3.15 3.16 0.39 -1.44 1.01 -0.20 -5.03 121.20 115.95 1g7o s ILE 24 Ca 0.00 -0.99 -0.25 0.00 0.00 0.00 0.00 60.65 59.41 1g7o s ILE 24 Cb -0.00 -2.64 -0.11 0.00 0.01 0.00 0.00 42.46 39.71 1g7o s ILE 24 CO 0.30 0.13 0.95 -2.65 0.00 0.00 0.00 174.94 173.67 1g7o n PRO 25 N 4.71 1.25 -3.70 2.79 -0.02 -1.26 -4.62 135.00 134.16 1g7o n PRO 25 Ca -0.16 0.45 -0.11 0.00 -2.02 0.00 0.00 63.50 61.67 1g7o n PRO 25 Cb 0.47 -1.94 -0.11 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.26 -0.02 -0.93 -1.45 0.11 -1.26 -5.00 120.40 110.58 1g7o s VAL 26 Ca 0.62 0.09 -0.23 0.00 -2.93 0.00 0.00 61.98 59.53 1g7o s VAL 26 Cb -0.59 -0.60 0.06 0.00 -1.53 0.00 0.00 36.38 33.73 1g7o s VAL 26 CO 0.58 0.03 1.33 -1.61 -3.33 0.00 0.00 175.10 172.10 1g7o s GLU 27 N 1.27 3.49 0.20 1.54 2.02 0.09 -4.89 118.70 122.42 1g7o s GLU 27 Ca -0.09 -1.08 -0.31 0.00 0.02 0.00 0.00 54.97 53.52 1g7o s GLU 27 Cb -0.08 -5.01 -0.10 0.00 0.10 0.00 0.00 34.13 29.05 1g7o s GLU 27 CO -0.11 -2.09 1.46 -0.51 0.02 0.00 0.00 175.26 174.03 1g7o s LEU 28 N 4.61 4.38 -0.31 1.80 1.43 -1.26 -0.69 118.68 128.64 1g7o s LEU 28 Ca 0.40 2.57 -0.01 0.00 -1.03 0.00 0.00 54.13 56.06 1g7o s LEU 28 Cb -0.03 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.68 1g7o s LEU 28 CO -0.05 -0.72 0.10 -1.00 0.23 0.00 0.00 176.35 174.92 1g7o s HIS 29 N 0.54 1.70 -0.84 0.29 3.76 0.78 -4.90 115.29 116.62 1g7o s HIS 29 Ca 0.63 -1.72 -0.25 0.00 -0.15 0.00 0.00 55.06 53.58 1g7o s HIS 29 Cb -0.41 -1.70 0.05 0.00 1.11 0.00 0.00 32.58 31.62 1g7o s HIS 29 CO 0.37 -0.87 1.30 0.08 -0.85 0.00 0.00 174.74 174.77 1g7o s VAL 30 N 1.62 3.90 0.56 -0.90 1.01 -1.26 -0.69 120.40 124.64 1g7o s VAL 30 Ca 0.09 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 1g7o s VAL 30 Cb -0.17 -4.94 -0.05 0.00 0.00 0.00 0.00 36.38 31.22 1g7o s VAL 30 CO -0.25 -1.83 1.10 -0.76 0.00 0.00 0.00 175.10 173.36 1g7o s LEU 31 N 5.16 3.67 0.30 3.92 1.43 0.41 -4.85 118.68 128.72 1g7o s LEU 31 Ca 0.37 2.05 -0.29 0.00 -1.03 0.00 0.00 54.13 55.23 1g7o s LEU 31 Cb -0.06 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.50 1g7o s LEU 31 CO 0.05 -1.20 1.31 -0.76 0.23 0.00 0.00 176.35 175.98 1g7o s LEU 32 N -4.02 4.43 0.47 1.79 1.43 -1.26 -4.42 118.68 117.09 1g7o s LEU 32 Ca 0.69 2.63 0.13 0.00 -1.03 0.00 0.00 54.13 56.56 1g7o s LEU 32 Cb -0.21 -3.64 1.08 0.00 0.03 0.00 0.00 46.19 43.45 1g7o s LEU 32 CO 0.29 -0.53 2.08 -1.13 0.23 0.00 0.00 176.35 177.29 1g7o h ASN 33 N 3.83 0.14 -0.68 2.29 -0.73 -1.19 0.12 115.58 119.36 1g7o h ASN 33 Ca -0.48 -0.01 0.16 0.00 1.87 0.00 0.00 56.30 57.84 1g7o h ASN 33 Cb 1.22 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.74 1g7o h ASN 33 CO 0.68 0.15 0.47 -2.24 -0.37 0.00 0.00 177.43 176.12 1g7o h ASP 34 N 0.16 0.19 -0.80 1.15 3.04 -1.81 -3.30 116.42 115.05 1g7o h ASP 34 Ca 0.04 0.01 -0.59 0.00 -3.24 0.00 0.00 57.03 53.25 1g7o h ASP 34 Cb 0.08 -0.03 -0.07 0.00 -1.04 0.00 0.00 39.33 38.27 1g7o h ASP 34 CO -0.00 0.10 1.87 -0.62 -2.04 0.00 0.00 179.24 178.55 1g7o s ASP 35 N -6.02 6.40 -0.07 4.15 2.15 0.43 -4.45 116.67 119.25 1g7o s ASP 35 Ca -0.06 -2.15 0.03 0.00 0.43 0.00 0.00 52.55 50.79 1g7o s ASP 35 Cb 0.21 -2.58 -0.25 0.00 -0.30 0.00 0.00 42.92 40.00 1g7o s ASP 35 CO 0.75 -1.63 0.57 0.00 -0.17 0.00 0.00 175.17 174.69 1g7o h ALA 36 N 8.31 0.58 0.01 3.66 0.00 -1.82 -3.41 119.26 126.60 1g7o h ALA 36 Ca 0.37 -1.39 0.03 0.00 0.00 0.00 0.00 54.91 53.92 1g7o h ALA 36 Cb 0.90 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 1g7o h ALA 36 CO 1.40 1.42 -0.28 1.05 0.00 0.00 0.00 179.25 182.84 1g7o h GLU 37 N 0.04 -0.42 0.10 0.00 4.11 -1.94 -1.27 114.58 115.19 1g7o h GLU 37 Ca -0.34 0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.12 1g7o h GLU 37 Cb 2.02 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.37 1g7o h GLU 37 CO 0.09 -0.28 -0.05 1.15 0.07 0.00 0.00 179.01 179.99 1g7o h THR 38 N -0.44 0.99 -0.67 -1.06 2.02 -1.95 0.19 112.91 111.99 1g7o h THR 38 Ca 0.06 -0.32 0.11 0.00 0.77 0.00 0.00 66.41 67.04 1g7o h THR 38 Cb 0.52 1.20 -0.12 0.00 -1.74 0.00 0.00 68.15 68.00 1g7o h THR 38 CO -0.23 0.08 -0.36 -0.65 0.37 0.00 0.00 175.52 174.73 1g7o h PRO 39 N -0.27 -0.13 -0.41 6.66 0.11 -1.78 -0.16 132.00 136.02 1g7o h PRO 39 Ca -0.01 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.18 1g7o h PRO 39 Cb 0.23 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.30 1g7o h PRO 39 CO 0.02 -0.09 0.02 1.15 -0.21 0.00 0.00 178.00 178.89 1g7o h THR 40 N -0.14 0.71 -0.00 -1.15 2.02 -0.53 -1.26 112.91 112.57 1g7o h THR 40 Ca 0.25 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.40 1g7o h THR 40 Cb 0.56 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1g7o h THR 40 CO -0.74 0.02 -0.11 0.03 0.37 0.00 0.00 175.52 175.09 1g7o h ARG 41 N 0.13 -0.18 0.13 6.66 3.08 0.33 0.32 114.38 124.84 1g7o h ARG 41 Ca 0.20 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1g7o h ARG 41 Cb 0.28 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1g7o h ARG 41 CO -0.32 -0.12 -0.06 0.52 -1.07 0.00 0.00 179.97 178.92 1g7o h MET 42 N -0.19 -0.17 -0.18 0.04 2.86 -0.49 -3.34 114.93 113.46 1g7o h MET 42 Ca 0.04 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1g7o h MET 42 Cb 0.24 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1g7o h MET 42 CO -0.11 0.06 0.00 1.33 1.06 0.00 0.00 176.91 179.25 1g7o n VAL 43 N -5.07 0.56 -2.10 -2.22 0.24 -0.53 -4.96 118.33 104.25 1g7o n VAL 43 Ca -0.09 -0.78 -0.16 0.00 -2.04 0.00 0.00 64.34 61.27 1g7o n VAL 43 Cb 0.17 0.81 -0.02 0.00 -1.47 0.00 0.00 33.84 33.32 1g7o n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g7o n GLY 44 N 0.48 0.19 3.62 7.63 0.00 0.11 -4.97 105.19 112.24 1g7o n GLY 44 Ca 0.08 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.46 0.72 -1.05 1.61 0.74 -1.21 -5.02 119.66 110.99 1g7o s GLN 45 Ca 0.00 1.17 -0.23 0.00 0.05 0.00 0.00 55.36 56.35 1g7o s GLN 45 Cb 0.00 0.18 -0.00 0.00 1.10 0.00 0.00 33.01 34.29 1g7o s GLN 45 CO 0.00 -0.14 1.75 0.21 -0.55 0.00 0.00 175.29 176.56 1g7o s LYS 46 N 1.40 3.10 0.04 1.67 2.20 -1.26 -3.53 119.74 123.36 1g7o s LYS 46 Ca -0.08 -0.97 -0.20 0.00 -0.36 0.00 0.00 55.97 54.36 1g7o s LYS 46 Cb -0.05 -5.26 0.04 0.00 -1.51 0.00 0.00 37.83 31.05 1g7o s LYS 46 CO -0.16 -2.93 0.45 1.14 -0.36 0.00 0.00 175.35 173.49 1g7o s GLN 47 N 5.83 0.95 -0.08 4.03 1.03 -1.26 -5.02 119.66 125.15 1g7o s GLN 47 Ca 0.60 -0.28 -0.03 0.00 0.04 0.00 0.00 55.36 55.68 1g7o s GLN 47 Cb -0.02 0.43 0.04 0.00 0.03 0.00 0.00 33.01 33.49 1g7o s GLN 47 CO -0.00 -0.33 0.16 0.14 -2.54 0.00 0.00 175.29 172.72 1g7o s VAL 48 N -2.34 -0.18 -0.04 3.63 -7.23 -1.26 -4.69 120.40 108.29 1g7o s VAL 48 Ca -0.06 0.28 -0.04 0.00 -1.81 0.00 0.00 61.98 60.35 1g7o s VAL 48 Cb -0.01 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.61 1g7o s VAL 48 CO -0.01 0.12 0.15 -2.16 -0.31 0.00 0.00 175.10 172.88 1g7o s PRO 49 N 1.83 3.37 -0.14 4.82 0.04 -1.26 -4.55 135.00 139.11 1g7o s PRO 49 Ca -0.02 -0.29 0.01 0.00 0.04 0.00 0.00 61.00 60.74 1g7o s PRO 49 Cb -0.12 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1g7o s PRO 49 CO -0.06 0.70 -0.16 0.42 0.04 0.00 0.00 177.00 177.94 1g7o s ILE 50 N -1.21 1.64 -0.48 0.56 1.01 -0.23 -3.43 121.20 119.06 1g7o s ILE 50 Ca 0.23 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 1g7o s ILE 50 Cb -0.12 -1.51 0.06 0.00 0.01 0.00 0.00 42.46 40.90 1g7o s ILE 50 CO 0.13 0.47 0.50 -0.22 0.00 0.00 0.00 174.94 175.82 1g7o s LEU 51 N 1.24 5.20 -0.95 2.97 2.96 0.22 -0.75 118.68 129.58 1g7o s LEU 51 Ca 0.00 -1.03 -0.24 0.00 -0.22 0.00 0.00 54.13 52.64 1g7o s LEU 51 Cb -0.14 -2.33 -0.00 0.00 0.50 0.00 0.00 46.19 44.22 1g7o s LEU 51 CO -0.07 -0.74 1.72 -1.58 -1.32 0.00 0.00 176.35 174.37 1g7o s GLN 52 N 2.15 3.02 0.70 1.98 0.74 0.80 -0.71 119.66 128.35 1g7o s GLN 52 Ca 0.10 -0.65 -0.15 0.00 0.05 0.00 0.00 55.36 54.71 1g7o s GLN 52 Cb -0.21 -5.18 0.02 0.00 1.10 0.00 0.00 33.01 28.74 1g7o s GLN 52 CO 0.10 -2.85 1.18 0.15 -0.55 0.00 0.00 175.29 173.32 1g7o s LYS 53 N 6.10 2.36 0.01 1.67 1.02 0.31 -0.22 119.74 131.00 1g7o s LYS 53 Ca 0.59 1.66 -0.01 0.00 0.02 0.00 0.00 55.97 58.23 1g7o s LYS 53 Cb -0.04 -1.87 -0.00 0.00 -0.52 0.00 0.00 37.83 35.40 1g7o s LYS 53 CO -0.05 -1.64 0.13 -3.47 -0.92 0.00 0.00 175.35 169.40 1g7o n ASP 54 N -2.57 -0.05 -1.68 2.83 2.03 -1.26 -0.64 116.55 115.20 1g7o n ASP 54 Ca 0.13 0.15 -0.02 0.00 0.52 0.00 0.00 54.79 55.56 1g7o n ASP 54 Cb 0.51 -0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.83 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 -2.90 4.60 -4.13 1.67 9.92 -1.26 -4.53 116.55 119.92 1g7o n ASP 55 Ca 0.00 -2.25 -0.44 0.00 -0.53 0.00 0.00 54.79 51.57 1g7o n ASP 55 Cb 0.01 -1.03 -0.00 0.00 -0.64 0.00 0.00 41.12 39.45 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 1.79 -3.09 -4.21 -2.24 7.64 0.18 -4.97 113.62 108.73 1g7o n SER 56 Ca 0.08 -1.30 -0.38 0.00 1.01 0.00 0.00 58.87 58.29 1g7o n SER 56 Cb 0.51 -1.64 -0.12 0.00 -1.01 0.00 0.00 64.21 61.95 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 -7.45 2.42 -0.53 1.43 1.81 -0.51 -4.88 118.95 111.23 1g7o s ARG 57 Ca 0.40 -1.44 -0.28 0.00 -1.72 0.00 0.00 55.73 52.68 1g7o s ARG 57 Cb -0.22 -3.53 0.01 0.00 -0.45 0.00 0.00 34.95 30.76 1g7o s ARG 57 CO 0.98 -0.85 1.40 0.71 -0.68 0.00 0.00 175.30 176.86 1g7o s TYR 58 N 1.31 2.33 -0.18 -0.53 2.02 -1.25 -0.53 117.35 120.52 1g7o s TYR 58 Ca 0.02 0.51 -0.04 0.00 -0.37 0.00 0.00 57.07 57.19 1g7o s TYR 58 Cb -0.21 -4.38 -0.02 0.00 -0.40 0.00 0.00 41.96 36.94 1g7o s TYR 58 CO 0.00 -1.94 -0.03 1.41 -1.57 0.00 0.00 175.55 173.42 1g7o s MET 59 N 5.37 3.59 0.80 -0.62 -2.45 0.12 -4.85 119.30 121.25 1g7o s MET 59 Ca 0.53 -0.54 -0.08 0.00 -1.25 0.00 0.00 55.69 54.35 1g7o s MET 59 Cb -0.11 -2.98 0.17 0.00 1.25 0.00 0.00 34.83 33.16 1g7o s MET 59 CO 0.27 0.08 1.09 -0.35 1.05 0.00 0.00 175.02 177.16 1g7o n PRO 60 N 4.01 -0.67 -0.66 4.11 -0.04 -1.26 -0.61 135.00 139.87 1g7o n PRO 60 Ca -0.17 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 1g7o n PRO 60 Cb 0.52 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 1g7o n PRO 60 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1g7o n GLU 61 N -3.19 -1.70 0.16 0.54 -0.58 -1.22 -4.45 120.64 110.20 1g7o n GLU 61 Ca 0.15 1.27 -0.10 0.00 -0.42 0.00 0.00 57.16 58.07 1g7o n GLU 61 Cb 0.54 -1.34 -0.05 0.00 -0.57 0.00 0.00 31.44 30.02 1g7o n GLU 61 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1g7o h SER 62 N 1.04 -0.75 -0.87 1.62 4.64 -1.86 -1.99 113.55 115.38 1g7o h SER 62 Ca 0.00 0.06 0.12 0.00 -0.47 0.00 0.00 61.79 61.50 1g7o h SER 62 Cb 0.00 0.25 -0.08 0.00 -0.31 0.00 0.00 62.40 62.25 1g7o h SER 62 CO 0.00 -0.36 0.49 0.24 -0.87 0.00 0.00 176.83 176.33 1g7o h MET 63 N -0.55 0.74 0.27 4.77 2.86 -1.93 0.28 114.93 121.37 1g7o h MET 63 Ca -0.03 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1g7o h MET 63 Cb 0.47 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1g7o h MET 63 CO -0.03 0.49 -0.35 -0.44 1.06 0.00 0.00 176.91 177.64 1g7o h ASP 64 N 0.76 -0.97 -0.37 1.22 5.19 -1.83 0.17 116.42 120.60 1g7o h ASP 64 Ca 0.44 0.09 0.07 0.00 -0.62 0.00 0.00 57.03 57.01 1g7o h ASP 64 Cb 0.50 0.34 -0.06 0.00 0.18 0.00 0.00 39.33 40.29 1g7o h ASP 64 CO -0.30 -0.47 -0.01 0.40 -3.12 0.00 0.00 179.24 175.75 1g7o h ILE 65 N -0.67 0.72 0.34 0.35 2.04 -0.26 0.74 117.51 120.77 1g7o h ILE 65 Ca -0.01 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1g7o h ILE 65 Cb 0.64 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1g7o h ILE 65 CO -0.11 0.02 -0.49 0.58 0.00 0.00 0.00 178.15 178.15 1g7o h VAL 66 N 0.09 0.05 -0.33 1.67 2.07 -0.26 0.11 116.25 119.65 1g7o h VAL 66 Ca 0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1g7o h VAL 66 Cb 0.25 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1g7o h VAL 66 CO -0.30 0.00 0.16 0.45 0.02 0.00 0.00 177.57 177.90 1g7o h HIS 67 N -0.88 0.47 0.33 1.57 3.86 -0.78 0.60 115.15 120.33 1g7o h HIS 67 Ca -0.03 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1g7o h HIS 67 Cb 0.80 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 1g7o h HIS 67 CO -0.32 0.41 -0.39 -0.92 0.86 0.00 0.00 177.93 177.57 1g7o h TYR 68 N 0.40 -1.08 -0.25 2.45 3.20 -0.67 0.10 116.97 121.13 1g7o h TYR 68 Ca 0.11 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1g7o h TYR 68 Cb 0.11 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1g7o h TYR 68 CO -0.02 -0.53 0.14 0.28 -1.64 0.00 0.00 178.16 176.39 1g7o h VAL 69 N -0.76 1.02 -1.00 1.81 2.07 -0.67 0.34 116.25 119.05 1g7o h VAL 69 Ca -0.02 -0.10 0.22 0.00 0.82 0.00 0.00 66.70 67.62 1g7o h VAL 69 Cb 0.70 0.71 -0.11 0.00 -1.52 0.00 0.00 31.29 31.07 1g7o h VAL 69 CO -0.10 0.05 0.61 -0.78 0.02 0.00 0.00 177.57 177.37 1g7o h ASP 70 N 0.29 0.71 0.57 0.57 3.58 -0.64 -0.81 116.42 120.69 1g7o h ASP 70 Ca 0.10 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1g7o h ASP 70 Cb 0.00 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1g7o h ASP 70 CO -0.05 0.19 -0.55 0.29 -2.88 0.00 0.00 179.24 176.24 1g7o n LYS 71 N -4.80 0.07 -0.25 0.28 4.76 0.34 -4.13 118.16 114.43 1g7o n LYS 71 Ca 0.25 0.02 0.05 0.00 -2.87 0.00 0.00 58.31 55.76 1g7o n LYS 71 Cb 0.67 -1.54 0.17 0.00 -1.84 0.00 0.00 35.03 32.49 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 -0.22 -2.17 -0.35 5.85 0.12 0.14 115.31 118.67 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 0.56 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1g7o h LEU 72 CO 0.00 -0.14 0.00 -0.90 -0.34 0.00 0.00 178.44 177.06 1g7o n ASP 73 N -5.28 3.20 -3.59 1.25 5.75 -1.26 -4.94 116.55 111.67 1g7o n ASP 73 Ca 0.14 -2.09 -0.25 0.00 -0.01 0.00 0.00 54.79 52.58 1g7o n ASP 73 Cb 0.48 -0.41 0.06 0.00 -1.03 0.00 0.00 41.12 40.22 1g7o n ASP 73 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7o n GLY 74 N 1.28 -0.54 2.62 6.12 0.00 0.47 -4.99 105.19 110.16 1g7o n GLY 74 Ca 0.19 0.23 -0.24 0.00 0.00 0.00 0.00 46.02 46.20 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 -6.30 0.39 -0.83 1.61 1.02 -1.26 -5.09 119.74 109.29 1g7o s LYS 75 Ca 0.57 -0.68 -0.25 0.00 0.02 0.00 0.00 55.97 55.63 1g7o s LYS 75 Cb -0.26 -0.97 -0.03 0.00 -0.52 0.00 0.00 37.83 36.05 1g7o s LYS 75 CO 0.70 -1.10 1.85 -1.25 -0.92 0.00 0.00 175.35 174.64 1g7o s PRO 76 N 1.80 2.69 0.06 -1.68 0.04 -1.26 -4.71 135.00 131.95 1g7o s PRO 76 Ca 0.13 -0.12 -0.18 0.00 0.04 0.00 0.00 61.00 60.87 1g7o s PRO 76 Cb -0.17 -4.87 -0.12 0.00 0.04 0.00 0.00 34.50 29.38 1g7o s PRO 76 CO -0.21 -3.05 1.38 1.25 0.04 0.00 0.00 177.00 176.41 1g7o h LEU 77 N 16.84 0.52 -4.48 -3.56 5.85 -1.96 -3.38 115.31 125.14 1g7o h LEU 77 Ca -0.01 -0.47 -0.46 0.00 0.84 0.00 0.00 57.88 57.78 1g7o h LEU 77 Cb 1.05 -0.15 -0.42 0.00 0.37 0.00 0.00 40.66 41.52 1g7o h LEU 77 CO 1.23 0.88 -0.92 0.00 -0.34 0.00 0.00 178.44 179.30 1g7o n LEU 78 N -4.45 3.64 -1.59 2.25 -0.00 -1.26 -4.71 117.00 110.88 1g7o n LEU 78 Ca -0.05 -4.31 -0.09 0.00 -0.00 0.00 0.00 56.01 51.56 1g7o n LEU 78 Cb 0.40 -0.07 0.09 0.00 -0.00 0.00 0.00 43.42 43.83 1g7o n LEU 78 CO 0.41 1.81 0.21 0.35 -0.00 0.00 0.00 177.39 180.17 1g7o n THR 79 N -0.55 2.05 0.00 1.47 -2.24 -1.12 -2.42 114.28 111.47 1g7o n THR 79 Ca 0.30 -3.46 0.00 0.00 -2.27 0.00 0.00 64.05 58.62 1g7o n THR 79 Cb 0.84 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.73 -1.93 2.71 3.38 0.00 0.41 -4.71 105.19 104.31 1g7o n GLY 80 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.25 0.92 0.26 1.61 2.36 -1.26 -5.03 119.74 116.34 1g7o s LYS 81 Ca 0.00 -1.45 -0.30 0.00 -2.55 0.00 0.00 55.97 51.68 1g7o s LYS 81 Cb 0.00 -2.07 -0.10 0.00 -1.05 0.00 0.00 37.83 34.61 1g7o s LYS 81 CO 0.00 -1.07 1.32 1.03 1.55 0.00 0.00 175.35 178.18 1g7o s ARG 82 N 1.10 4.37 -0.32 4.03 3.00 -1.26 -4.79 118.95 125.08 1g7o s ARG 82 Ca 0.13 2.15 0.02 0.00 0.00 0.00 0.00 55.73 58.03 1g7o s ARG 82 Cb -0.20 -3.14 0.08 0.00 0.00 0.00 0.00 34.95 31.69 1g7o s ARG 82 CO -0.13 -0.24 0.01 -1.12 0.00 0.00 0.00 175.30 173.82 1g7o s SER 83 N 0.00 4.74 0.26 0.23 0.01 -1.26 -5.02 113.70 112.66 1g7o s SER 83 Ca 0.54 -1.78 -0.06 0.00 1.31 0.00 0.00 55.95 55.97 1g7o s SER 83 Cb -0.38 -1.64 0.50 0.00 0.21 0.00 0.00 66.02 64.70 1g7o s SER 83 CO 0.44 -0.32 1.61 -0.65 0.41 0.00 0.00 173.24 174.73 1g7o h PRO 84 N 7.76 0.06 -0.83 12.44 0.11 -1.99 0.76 132.00 150.31 1g7o h PRO 84 Ca -0.12 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.09 1g7o h PRO 84 Cb 1.04 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 1g7o h PRO 84 CO 0.52 0.04 0.47 0.00 -0.21 0.00 0.00 178.00 178.82 1g7o h ALA 85 N 1.81 1.20 -0.19 -0.75 0.00 -1.99 0.94 119.26 120.27 1g7o h ALA 85 Ca 0.46 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 1g7o h ALA 85 Cb 0.82 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1g7o h ALA 85 CO -0.77 0.07 0.01 0.82 0.00 0.00 0.00 179.25 179.38 1g7o h ILE 86 N 0.77 1.25 -0.19 0.00 1.08 -1.32 0.23 117.51 119.34 1g7o h ILE 86 Ca 0.41 -0.83 0.05 0.00 -0.39 0.00 0.00 64.86 64.10 1g7o h ILE 86 Cb 0.41 1.42 -0.06 0.00 -3.07 0.00 0.00 36.82 35.52 1g7o h ILE 86 CO -0.26 0.25 -0.18 -0.08 -0.69 0.00 0.00 178.15 177.19 1g7o h GLU 87 N 0.10 -0.19 -0.12 2.37 4.57 -0.36 0.21 114.58 121.15 1g7o h GLU 87 Ca 0.06 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.29 1g7o h GLU 87 Cb 0.37 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 1g7o h GLU 87 CO 0.01 -0.13 -0.14 0.93 -1.18 0.00 0.00 179.01 178.50 1g7o h GLU 88 N -0.20 -0.16 -0.25 1.92 5.08 -0.74 -0.45 114.58 119.78 1g7o h GLU 88 Ca 0.12 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1g7o h GLU 88 Cb 0.38 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1g7o h GLU 88 CO -0.31 -0.11 0.16 2.35 -1.00 0.00 0.00 179.01 180.10 1g7o h TRP 89 N -0.17 0.30 -0.29 4.33 2.91 -0.35 -1.06 115.95 121.62 1g7o h TRP 89 Ca 0.09 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.18 1g7o h TRP 89 Cb 0.30 -0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 28.78 1g7o h TRP 89 CO -0.25 0.19 -0.16 -0.07 -1.03 0.00 0.00 178.44 177.12 1g7o h LEU 90 N 0.33 -0.54 -0.09 0.65 3.38 -0.37 0.14 115.31 118.82 1g7o h LEU 90 Ca 0.09 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1g7o h LEU 90 Cb -0.03 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1g7o h LEU 90 CO -0.03 -0.20 -0.03 0.03 0.09 0.00 0.00 178.44 178.31 1g7o h ARG 91 N -0.13 -0.01 -0.13 1.13 3.08 -0.46 0.22 114.38 118.08 1g7o h ARG 91 Ca 0.15 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.24 1g7o h ARG 91 Cb 0.36 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1g7o h ARG 91 CO -0.37 -0.01 -0.12 -0.22 -1.07 0.00 0.00 179.97 178.18 1g7o h LYS 92 N -0.01 -0.13 -0.62 0.04 3.64 -0.85 -0.09 116.57 118.54 1g7o h LYS 92 Ca 0.04 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1g7o h LYS 92 Cb 0.08 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1g7o h LYS 92 CO -0.10 -0.09 0.39 0.28 -2.27 0.00 0.00 179.45 177.66 1g7o h VAL 93 N -0.14 1.09 -0.34 2.00 2.07 -0.38 -0.97 116.25 119.57 1g7o h VAL 93 Ca 0.09 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1g7o h VAL 93 Cb 0.27 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1g7o h VAL 93 CO -0.21 0.14 0.08 0.78 0.02 0.00 0.00 177.57 178.38 1g7o h ASN 94 N 0.76 0.05 -0.80 0.57 2.35 -0.23 0.21 115.58 118.49 1g7o h ASN 94 Ca 0.25 0.05 0.19 0.00 -0.55 0.00 0.00 56.30 56.24 1g7o h ASN 94 Cb 0.00 0.06 -0.14 0.00 0.05 0.00 0.00 38.32 38.29 1g7o h ASN 94 CO -0.09 0.06 0.04 1.23 -1.65 0.00 0.00 177.43 177.02 1g7o h GLY 95 N 0.21 0.96 0.18 2.83 0.00 0.23 0.48 103.07 107.96 1g7o h GLY 95 Ca 0.16 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1g7o h GLY 95 CO -0.20 -0.32 -0.09 -0.97 0.00 0.00 0.00 176.54 174.97 1g7o h TYR 96 N 0.11 -0.22 -0.96 5.60 -1.99 -0.62 -3.38 116.97 115.52 1g7o h TYR 96 Ca 0.45 -0.01 0.16 0.00 2.00 0.00 0.00 58.73 61.33 1g7o h TYR 96 Cb 0.83 0.07 -0.16 0.00 2.00 0.00 0.00 36.73 39.47 1g7o h TYR 96 CO -0.41 -0.14 -0.36 0.00 -0.00 0.00 0.00 178.16 177.25 1g7o h ALA 97 N -1.77 0.21 -0.96 3.88 0.00 -0.07 0.72 119.26 121.27 1g7o h ALA 97 Ca -0.02 0.28 0.17 0.00 0.00 0.00 0.00 54.91 55.33 1g7o h ALA 97 Cb 0.18 0.96 -0.17 0.00 0.00 0.00 0.00 17.79 18.76 1g7o h ALA 97 CO 0.04 -0.60 -0.31 -1.71 0.00 0.00 0.00 179.25 176.67 1g7o n ASN 98 N -5.49 -0.50 0.02 0.00 5.15 0.11 -0.29 115.26 114.27 1g7o n ASN 98 Ca 0.10 1.66 -0.01 0.00 -0.60 0.00 0.00 54.58 55.73 1g7o n ASN 98 Cb 0.41 -0.43 0.26 0.00 -0.53 0.00 0.00 39.78 39.49 1g7o n ASN 98 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1g7o h LYS 99 N 0.00 0.47 0.00 1.20 1.57 -1.01 -0.38 116.57 118.41 1g7o h LYS 99 Ca 0.39 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.86 1g7o h LYS 99 Cb 0.63 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.90 1g7o h LYS 99 CO -0.97 0.60 -0.70 -0.07 -0.57 0.00 0.00 179.45 177.74 1g7o h LEU 100 N 0.43 0.61 0.32 2.94 4.07 -0.82 -3.38 115.31 119.48 1g7o h LEU 100 Ca 0.08 -0.76 -0.02 0.00 0.08 0.00 0.00 57.88 57.26 1g7o h LEU 100 Cb 0.49 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1g7o h LEU 100 CO 0.03 1.29 -0.15 -0.07 -1.08 0.00 0.00 178.44 178.46 1g7o h LEU 101 N -0.01 -0.36 -0.79 1.67 3.38 -0.32 -3.32 115.31 115.57 1g7o h LEU 101 Ca -0.09 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.82 1g7o h LEU 101 Cb 1.40 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 42.15 1g7o h LEU 101 CO 0.14 -0.06 -0.46 0.18 0.09 0.00 0.00 178.44 178.32 1g7o n LEU 102 N -5.17 -0.83 0.17 1.67 4.77 -0.18 0.11 117.00 117.53 1g7o n LEU 102 Ca -0.10 1.46 0.05 0.00 -0.03 0.00 0.00 56.01 57.39 1g7o n LEU 102 Cb 0.25 -0.21 0.48 0.00 -2.33 0.00 0.00 43.42 41.61 1g7o n LEU 102 CO 0.32 -1.17 0.96 1.55 -1.33 0.00 0.00 177.39 177.72 1g7o h PRO 103 N 0.00 0.15 -0.16 3.23 0.13 -1.78 -1.79 132.00 131.77 1g7o h PRO 103 Ca 0.13 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 1g7o h PRO 103 Cb 0.32 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.42 1g7o h PRO 103 CO -0.74 0.24 -0.04 0.00 -0.23 0.00 0.00 178.00 177.23 1g7o h ARG 104 N 0.14 0.31 -1.01 0.86 -0.00 -0.42 -0.23 114.38 114.03 1g7o h ARG 104 Ca 0.03 -0.12 0.24 0.00 -0.50 0.00 0.00 59.98 59.64 1g7o h ARG 104 Cb 0.24 -0.02 -0.12 0.00 0.00 0.00 0.00 29.97 30.07 1g7o h ARG 104 CO 0.01 0.59 0.60 0.74 0.00 0.00 0.00 179.97 181.91 1g7o h PHE 105 N 0.01 0.99 0.70 3.04 0.04 -0.07 0.26 116.94 121.91 1g7o h PHE 105 Ca 0.04 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1g7o h PHE 105 Cb 0.47 -0.28 0.01 0.00 2.20 0.00 0.00 35.95 38.35 1g7o h PHE 105 CO 0.05 0.08 -0.34 0.00 -0.60 0.00 0.00 178.31 177.51 1g7o h ALA 106 N 1.71 -0.96 0.84 2.45 0.00 -1.16 -3.38 119.26 118.77 1g7o h ALA 106 Ca 0.63 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 1g7o h ALA 106 Cb 1.22 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1g7o h ALA 106 CO -0.45 -0.89 -0.46 0.87 0.00 0.00 0.00 179.25 178.32 1g7o h LYS 107 N -1.23 -1.16 -5.82 0.00 1.57 0.23 -3.23 116.57 106.93 1g7o h LYS 107 Ca -0.10 0.08 -0.45 0.00 -1.87 0.00 0.00 60.65 58.32 1g7o h LYS 107 Cb 0.72 0.26 -0.07 0.00 0.08 0.00 0.00 32.23 33.23 1g7o h LYS 107 CO 0.16 -0.77 1.22 -1.54 -0.57 0.00 0.00 179.45 177.95 1g7o s SER 108 N -4.15 5.77 -0.72 0.86 1.04 0.80 -4.90 113.70 112.40 1g7o s SER 108 Ca -0.19 -1.31 -0.26 0.00 0.48 0.00 0.00 55.95 54.67 1g7o s SER 108 Cb 0.03 -2.57 -0.11 0.00 0.10 0.00 0.00 66.02 63.47 1g7o s SER 108 CO 0.61 -2.20 2.34 0.00 0.98 0.00 0.00 173.24 174.96 1g7o s ALA 109 N 7.86 1.08 0.94 5.32 0.00 -1.22 -4.63 121.76 131.10 1g7o s ALA 109 Ca 0.60 -0.67 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1g7o s ALA 109 Cb -0.02 -4.51 0.09 0.00 0.00 0.00 0.00 23.12 18.68 1g7o s ALA 109 CO -0.00 -5.37 0.75 1.19 0.00 0.00 0.00 175.76 172.33 1g7o n PHE 110 N 17.27 -0.40 -0.27 0.00 3.01 -1.26 -4.81 117.46 131.01 1g7o n PHE 110 Ca 0.42 0.31 0.09 0.00 1.01 0.00 0.00 57.45 59.28 1g7o n PHE 110 Cb 0.47 -1.88 0.23 0.00 -0.01 0.00 0.00 39.48 38.29 1g7o n PHE 110 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1g7o h ASP 111 N -1.72 0.14 -0.13 4.37 5.19 -1.98 0.28 116.42 122.56 1g7o h ASP 111 Ca -0.43 0.15 0.04 0.00 -0.62 0.00 0.00 57.03 56.17 1g7o h ASP 111 Cb 1.28 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 1g7o h ASP 111 CO 0.37 -0.02 0.16 1.05 -3.12 0.00 0.00 179.24 177.69 1g7o h GLU 112 N 0.33 0.00 -0.74 3.56 9.09 -1.89 0.83 114.58 125.75 1g7o h GLU 112 Ca 0.48 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.68 1g7o h GLU 112 Cb 0.85 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 27.83 1g7o h GLU 112 CO -0.52 0.00 0.26 1.19 0.05 0.00 0.00 179.01 179.99 1g7o n PHE 113 N -3.72 2.49 0.38 2.06 3.72 0.97 -0.66 117.46 122.69 1g7o n PHE 113 Ca 0.00 -1.17 -0.18 0.00 -0.05 0.00 0.00 57.45 56.05 1g7o n PHE 113 Cb 0.27 -0.69 -0.09 0.00 -0.94 0.00 0.00 39.48 38.03 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 2.82 -0.97 -3.56 4.37 4.64 -0.78 -3.37 113.55 116.71 1g7o h SER 114 Ca 0.25 0.05 -0.53 0.00 -0.47 0.00 0.00 61.79 61.09 1g7o h SER 114 Cb 2.34 0.27 0.07 0.00 -0.31 0.00 0.00 62.40 64.77 1g7o h SER 114 CO 0.74 -0.63 0.74 0.42 -0.87 0.00 0.00 176.83 177.23 1g7o s THR 115 N -6.01 2.55 0.29 2.95 -4.23 -1.26 -4.87 115.64 105.06 1g7o s THR 115 Ca -0.18 0.49 0.04 0.00 -1.18 0.00 0.00 61.69 60.86 1g7o s THR 115 Cb 0.04 -3.32 0.29 0.00 1.34 0.00 0.00 72.50 70.85 1g7o s THR 115 CO 0.62 0.09 1.69 -0.65 -0.54 0.00 0.00 174.62 175.83 1g7o h PRO 116 N 4.38 0.36 0.18 3.99 0.11 -1.99 0.19 132.00 139.22 1g7o h PRO 116 Ca -0.47 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1g7o h PRO 116 Cb 1.22 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1g7o h PRO 116 CO 0.73 0.24 -0.32 0.00 -0.21 0.00 0.00 178.00 178.45 1g7o h ALA 117 N 1.72 -0.58 -0.64 -0.75 0.00 -1.94 0.13 119.26 117.20 1g7o h ALA 117 Ca 0.56 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.43 1g7o h ALA 117 Cb 1.08 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 1g7o h ALA 117 CO -0.54 -0.88 0.40 0.00 0.00 0.00 0.00 179.25 178.23 1g7o h ALA 118 N 0.05 0.83 0.55 0.00 0.00 -1.60 0.12 119.26 119.20 1g7o h ALA 118 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1g7o h ALA 118 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1g7o h ALA 118 CO -0.15 0.16 -0.36 -0.09 0.00 0.00 0.00 179.25 178.81 1g7o h ARG 119 N 0.79 -0.84 -0.14 0.00 2.43 -0.69 0.15 114.38 116.08 1g7o h ARG 119 Ca 0.25 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.52 1g7o h ARG 119 Cb -0.00 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1g7o h ARG 119 CO -0.09 -0.56 -0.13 0.87 -1.51 0.00 0.00 179.97 178.55 1g7o h LYS 120 N -0.87 -0.14 -0.45 0.20 1.79 -0.59 0.13 116.57 116.64 1g7o h LYS 120 Ca -0.06 0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.51 1g7o h LYS 120 Cb 0.72 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 31.31 1g7o h LYS 120 CO 0.05 -0.10 -0.13 -0.92 -1.08 0.00 0.00 179.45 177.27 1g7o h TYR 121 N -0.15 -0.29 0.93 -1.35 3.20 -0.61 0.10 116.97 118.81 1g7o h TYR 121 Ca 0.09 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1g7o h TYR 121 Cb 0.28 0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.76 1g7o h TYR 121 CO -0.25 -0.21 -0.44 0.35 -1.64 0.00 0.00 178.16 175.96 1g7o h PHE 122 N -0.02 -1.15 -0.95 -3.82 3.57 -0.58 -3.27 116.94 110.71 1g7o h PHE 122 Ca 0.22 -0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.88 1g7o h PHE 122 Cb 0.35 0.38 -0.11 0.00 2.79 0.00 0.00 35.95 39.36 1g7o h PHE 122 CO -0.40 -0.72 0.54 0.28 -2.23 0.00 0.00 178.31 175.78 1g7o h VAL 123 N -1.31 0.65 0.00 1.41 2.07 -0.25 -0.01 116.25 118.80 1g7o h VAL 123 Ca -0.13 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1g7o h VAL 123 Cb 0.96 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1g7o h VAL 123 CO 0.21 0.12 0.00 -2.24 0.02 0.00 0.00 177.57 175.68 1g7o h ASP 124 N 0.65 0.00 0.65 0.57 3.04 -0.85 0.07 116.42 120.54 1g7o h ASP 124 Ca 0.56 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 54.32 1g7o h ASP 124 Cb 0.93 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.22 1g7o h ASP 124 CO -0.42 0.00 -0.31 0.11 -2.04 0.00 0.00 179.24 176.58 1g7o h LYS 125 N 0.00 -0.84 0.00 4.15 1.79 -1.05 -3.37 116.57 117.26 1g7o h LYS 125 Ca 0.00 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1g7o h LYS 125 Cb 0.41 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1g7o h LYS 125 CO 0.00 -0.52 -0.42 1.63 -1.08 0.00 0.00 179.45 179.06 1g7o n LYS 126 N -5.41 0.00 0.21 3.15 5.02 -1.24 -4.71 118.16 115.18 1g7o n LYS 126 Ca -0.13 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.01 1g7o n LYS 126 Cb 0.37 -0.25 -0.08 0.00 -0.02 0.00 0.00 35.03 35.04 1g7o n LYS 126 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1g7o h GLU 127 N 0.00 -0.74 0.13 1.97 3.07 -1.78 0.23 114.58 117.46 1g7o h GLU 127 Ca 0.00 0.05 -0.28 0.00 -0.50 0.00 0.00 59.36 58.63 1g7o h GLU 127 Cb 0.42 0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1g7o h GLU 127 CO 0.00 -0.49 -1.23 0.00 -1.40 0.00 0.00 179.01 175.88 1g7o h ALA 128 N -0.36 0.09 0.03 3.43 0.00 -1.27 -3.37 119.26 117.81 1g7o h ALA 128 Ca -0.02 -0.84 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 1g7o h ALA 128 Cb 0.71 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1g7o h ALA 128 CO -0.11 0.88 -0.02 0.66 0.00 0.00 0.00 179.25 180.66 1g7o h SER 129 N 0.13 -0.04 -1.91 0.00 4.64 -1.69 -3.36 113.55 111.32 1g7o h SER 129 Ca -0.15 -0.34 -0.60 0.00 -0.47 0.00 0.00 61.79 60.23 1g7o h SER 129 Cb 1.94 0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 63.93 1g7o h SER 129 CO 0.21 0.32 1.13 0.00 -0.87 0.00 0.00 176.83 177.63 1g7o s ALA 130 N -4.75 2.86 0.51 5.18 0.00 0.06 -4.84 121.76 120.79 1g7o s ALA 130 Ca -0.15 -1.97 0.30 0.00 0.00 0.00 0.00 51.96 50.14 1g7o s ALA 130 Cb 0.03 -4.28 1.42 0.00 0.00 0.00 0.00 23.12 20.28 1g7o s ALA 130 CO 0.66 -3.31 1.87 0.78 0.00 0.00 0.00 175.76 175.75 1g7o h GLY 131 N 12.37 0.19 -0.85 0.00 0.00 -1.83 -0.35 103.07 112.59 1g7o h GLY 131 Ca -0.03 -0.04 0.39 0.00 0.00 0.00 0.00 47.33 47.65 1g7o h GLY 131 CO 1.30 -0.01 0.86 -0.57 0.00 0.00 0.00 176.54 178.12 1g7o h ASN 132 N 0.08 0.24 -0.91 0.19 -0.00 -1.93 0.83 115.58 114.08 1g7o h ASN 132 Ca 0.46 0.09 0.19 0.00 -0.00 0.00 0.00 56.30 57.04 1g7o h ASN 132 Cb 1.71 0.07 -0.07 0.00 -0.00 0.00 0.00 38.32 40.02 1g7o h ASN 132 CO -0.05 -0.08 0.59 -0.26 -0.00 0.00 0.00 177.43 177.64 1g7o h PHE 133 N 0.14 0.66 -0.35 0.67 0.04 -1.34 0.65 116.94 117.42 1g7o h PHE 133 Ca 0.74 0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.60 1g7o h PHE 133 Cb 2.38 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 40.25 1g7o h PHE 133 CO -0.00 0.19 -0.09 0.00 -0.60 0.00 0.00 178.31 177.80 1g7o h ALA 134 N 1.61 0.22 0.05 2.45 0.00 -1.06 0.19 119.26 122.74 1g7o h ALA 134 Ca 0.48 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 1g7o h ALA 134 Cb 1.04 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1g7o h ALA 134 CO -0.21 -0.46 -0.03 0.22 0.00 0.00 0.00 179.25 178.77 1g7o h ASP 135 N -0.01 -0.06 -0.69 0.00 1.82 -1.08 -0.44 116.42 115.96 1g7o h ASP 135 Ca 0.17 -0.21 0.07 0.00 -0.39 0.00 0.00 57.03 56.68 1g7o h ASP 135 Cb 0.27 0.02 -0.06 0.00 0.68 0.00 0.00 39.33 40.23 1g7o h ASP 135 CO -0.37 0.17 0.37 -0.07 -1.61 0.00 0.00 179.24 177.73 1g7o h LEU 136 N -0.30 0.52 0.08 2.28 3.38 -0.81 0.86 115.31 121.32 1g7o h LEU 136 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1g7o h LEU 136 Cb 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1g7o h LEU 136 CO 0.01 0.32 -0.07 -0.07 0.09 0.00 0.00 178.44 178.73 1g7o h LEU 137 N 0.65 -0.17 -0.90 1.67 3.38 -0.45 0.96 115.31 120.44 1g7o h LEU 137 Ca 0.32 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.49 1g7o h LEU 137 Cb 0.26 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.96 1g7o h LEU 137 CO -0.22 -0.10 0.47 0.00 0.09 0.00 0.00 178.44 178.68 1g7o h ALA 138 N 0.76 1.43 0.00 1.53 0.00 -0.32 -0.68 119.26 121.97 1g7o h ALA 138 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1g7o h ALA 138 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1g7o h ALA 138 CO -0.01 -0.16 0.00 0.72 0.00 0.00 0.00 179.25 179.80 1g7o n HIS 139 N -4.90 0.00 -0.19 0.00 8.25 0.23 -4.57 115.22 114.04 1g7o n HIS 139 Ca 0.20 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.63 1g7o n HIS 139 Cb 0.54 -0.41 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 1g7o n HIS 139 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1g7o n SER 140 N -1.41 -0.42 -0.27 0.41 7.64 0.23 -0.39 113.62 119.42 1g7o n SER 140 Ca 0.09 0.84 0.07 0.00 1.01 0.00 0.00 58.87 60.89 1g7o n SER 140 Cb 0.28 -0.14 0.20 0.00 -1.01 0.00 0.00 64.21 63.54 1g7o n SER 140 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1g7o h ASP 141 N 0.00 -0.16 -0.69 6.43 5.19 -1.84 0.34 116.42 125.70 1g7o h ASP 141 Ca 0.12 0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.67 1g7o h ASP 141 Cb 0.23 0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.00 1g7o h ASP 141 CO -0.46 -0.14 0.27 1.23 -3.12 0.00 0.00 179.24 177.03 1g7o h GLY 142 N 0.18 1.13 0.65 2.75 0.00 -1.08 -0.86 103.07 105.83 1g7o h GLY 142 Ca 0.45 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1g7o h GLY 142 CO -0.62 0.57 -0.07 1.41 0.00 0.00 0.00 176.54 177.83 1g7o h LEU 143 N 1.03 -0.16 -0.92 3.11 3.38 -0.45 -2.30 115.31 118.99 1g7o h LEU 143 Ca 0.24 -0.27 0.17 0.00 0.09 0.00 0.00 57.88 58.11 1g7o h LEU 143 Cb 0.21 0.04 -0.17 0.00 0.09 0.00 0.00 40.66 40.83 1g7o h LEU 143 CO -0.02 0.20 -0.29 0.40 0.09 0.00 0.00 178.44 178.82 1g7o h ILE 144 N -0.54 0.06 0.17 1.22 5.03 -0.38 0.16 117.51 123.22 1g7o h ILE 144 Ca -0.02 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.74 1g7o h ILE 144 Cb 0.42 0.06 -0.03 0.00 -3.03 0.00 0.00 36.82 34.23 1g7o h ILE 144 CO 0.03 0.00 -0.32 0.11 -0.68 0.00 0.00 178.15 177.29 1g7o h LYS 145 N -0.01 -0.55 0.16 2.37 1.57 -1.02 0.15 116.57 119.24 1g7o h LYS 145 Ca 0.40 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.23 1g7o h LYS 145 Cb 0.64 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 1g7o h LYS 145 CO -0.95 -0.37 -0.32 -0.91 -0.57 0.00 0.00 179.45 176.33 1g7o h ASN 146 N -0.57 -0.93 -0.33 0.86 2.35 -0.34 0.11 115.58 116.73 1g7o h ASN 146 Ca 0.02 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1g7o h ASN 146 Cb 0.58 0.35 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 1g7o h ASN 146 CO -0.16 -0.42 0.19 -0.29 -1.65 0.00 0.00 177.43 175.10 1g7o h ILE 147 N -0.57 1.13 -0.62 2.81 6.09 -0.75 -0.49 117.51 125.09 1g7o h ILE 147 Ca 0.02 -0.33 0.05 0.00 -1.37 0.00 0.00 64.86 63.23 1g7o h ILE 147 Cb 0.59 0.75 -0.05 0.00 0.47 0.00 0.00 36.82 38.58 1g7o h ILE 147 CO -0.17 0.13 0.35 0.28 -3.07 0.00 0.00 178.15 175.67 1g7o h SER 148 N 0.42 0.53 -0.07 2.19 0.02 -0.37 0.28 113.55 116.55 1g7o h SER 148 Ca 0.12 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1g7o h SER 148 Cb 0.05 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1g7o h SER 148 CO -0.02 0.35 -0.05 0.44 -1.14 0.00 0.00 176.83 176.42 1g7o h ASP 149 N 0.66 -0.16 -0.44 3.07 3.32 -0.56 0.15 116.42 122.48 1g7o h ASP 149 Ca 0.27 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1g7o h ASP 149 Cb 0.14 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1g7o h ASP 149 CO -0.16 -0.07 0.28 0.44 -1.72 0.00 0.00 179.24 178.01 1g7o h ASP 150 N -0.06 0.52 -0.09 6.45 5.19 -0.13 0.20 116.42 128.50 1g7o h ASP 150 Ca 0.04 -0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.32 1g7o h ASP 150 Cb 0.12 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1g7o h ASP 150 CO -0.10 0.39 -0.30 -0.07 -3.12 0.00 0.00 179.24 176.04 1g7o h LEU 151 N 0.61 0.57 -0.75 1.55 3.38 0.19 -1.48 115.31 119.38 1g7o h LEU 151 Ca 0.16 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1g7o h LEU 151 Cb -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1g7o h LEU 151 CO -0.03 0.85 -0.31 0.08 0.09 0.00 0.00 178.44 179.11 1g7o h ARG 152 N 0.48 0.60 -0.00 1.13 -0.00 0.13 0.48 114.38 117.20 1g7o h ARG 152 Ca 0.06 -0.26 0.02 0.00 -0.00 0.00 0.00 59.98 59.79 1g7o h ARG 152 Cb 0.76 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.97 30.69 1g7o h ARG 152 CO 0.06 0.84 -0.11 0.00 -0.00 0.00 0.00 179.97 180.76 1g7o h ALA 153 N 1.15 -0.12 -0.92 0.08 0.00 -1.18 -0.85 119.26 117.42 1g7o h ALA 153 Ca 0.06 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1g7o h ALA 153 Cb 0.79 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1g7o h ALA 153 CO 0.06 -0.60 0.59 1.25 0.00 0.00 0.00 179.25 180.55 1g7o h LEU 154 N -0.19 0.81 -1.08 0.00 5.85 -0.74 -0.69 115.31 119.27 1g7o h LEU 154 Ca 0.04 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1g7o h LEU 154 Cb 0.24 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1g7o h LEU 154 CO -0.11 0.46 0.62 -0.78 -0.34 0.00 0.00 178.44 178.29 1g7o h ASP 155 N 0.88 1.07 -0.60 1.25 1.82 0.74 0.14 116.42 121.73 1g7o h ASP 155 Ca 0.44 -0.03 -0.08 0.00 -0.39 0.00 0.00 57.03 56.97 1g7o h ASP 155 Cb 0.47 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.19 1g7o h ASP 155 CO -0.20 0.77 0.07 0.11 -1.61 0.00 0.00 179.24 178.38 1g7o h LYS 156 N 1.26 1.01 -0.35 0.28 1.79 0.21 -3.29 116.57 117.49 1g7o h LYS 156 Ca 0.35 -0.29 -0.12 0.00 -2.18 0.00 0.00 60.65 58.41 1g7o h LYS 156 Cb -0.13 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.40 1g7o h LYS 156 CO -0.08 0.96 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.89 1g7o h LEU 157 N 0.91 0.75 -8.28 2.94 3.38 0.22 -3.44 115.31 111.80 1g7o h LEU 157 Ca 0.18 -0.30 -0.65 0.00 0.09 0.00 0.00 57.88 57.20 1g7o h LEU 157 Cb 0.46 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1g7o h LEU 157 CO 0.02 1.00 1.47 -0.38 0.09 0.00 0.00 178.44 180.63 1g7o n ILE 158 N -4.08 0.07 -0.04 1.22 5.41 0.28 -4.85 119.36 117.36 1g7o n ILE 158 Ca -0.01 -0.18 -0.14 0.00 1.00 0.00 0.00 62.75 63.42 1g7o n ILE 158 Cb 0.47 -1.18 -0.08 0.00 -0.71 0.00 0.00 39.64 38.13 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 7.28 1.39 -3.96 1.39 2.07 -1.01 -3.46 116.25 119.95 1g7o h VAL 159 Ca -0.18 -1.57 -0.26 0.00 0.82 0.00 0.00 66.70 65.51 1g7o h VAL 159 Cb 1.35 2.12 -0.22 0.00 -1.52 0.00 0.00 31.29 33.02 1g7o h VAL 159 CO 1.12 0.46 -0.73 -0.54 0.02 0.00 0.00 177.57 177.90 1g7o s LYS 160 N -3.91 0.47 -1.04 1.57 1.02 -0.82 -4.87 119.74 112.17 1g7o s LYS 160 Ca -0.14 -0.68 -0.07 0.00 0.02 0.00 0.00 55.97 55.10 1g7o s LYS 160 Cb 0.05 -0.23 -0.10 0.00 -0.52 0.00 0.00 37.83 37.02 1g7o s LYS 160 CO 0.77 0.04 2.69 -0.35 -0.92 0.00 0.00 175.35 177.58 1g7o n PRO 161 N 1.62 2.71 0.01 -1.68 -0.04 -1.26 -3.18 135.00 133.18 1g7o n PRO 161 Ca -0.22 -1.65 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 1g7o n PRO 161 Cb 0.55 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 3.58 -0.15 -4.38 3.54 6.94 -1.26 -4.32 115.26 119.22 1g7o n ASN 162 Ca 0.58 0.43 -0.45 0.00 -0.02 0.00 0.00 54.58 55.11 1g7o n ASN 162 Cb 0.31 0.53 -0.04 0.00 -2.36 0.00 0.00 39.78 38.22 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 3.49 0.35 -2.53 0.00 -1.19 -4.93 121.76 114.94 1g7o s ALA 163 Ca 0.00 -2.43 0.13 0.00 0.00 0.00 0.00 51.96 49.66 1g7o s ALA 163 Cb 0.00 -3.59 0.97 0.00 0.00 0.00 0.00 23.12 20.50 1g7o s ALA 163 CO 0.00 -2.41 1.74 -0.24 0.00 0.00 0.00 175.76 174.85 1g7o h VAL 164 N 5.78 0.53 -0.56 0.00 3.04 -1.81 -0.05 116.25 123.18 1g7o h VAL 164 Ca -0.20 -0.18 -0.22 0.00 -1.01 0.00 0.00 66.70 65.10 1g7o h VAL 164 Cb 1.07 -0.03 -0.13 0.00 -2.01 0.00 0.00 31.29 30.19 1g7o h VAL 164 CO 1.06 0.09 0.17 0.59 -1.01 0.00 0.00 177.57 178.48 1g7o n ASN 165 N -4.79 3.60 0.00 3.17 3.02 -1.26 -0.59 115.26 118.41 1g7o n ASN 165 Ca 0.26 -3.46 0.00 0.00 -0.03 0.00 0.00 54.58 51.35 1g7o n ASN 165 Cb 0.80 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1g7o n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g7o n GLY 166 N -0.77 0.96 3.70 7.41 0.00 -0.10 -4.84 105.19 111.55 1g7o n GLY 166 Ca 0.38 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 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 2.81 0.13 1.61 0.41 -1.26 -4.75 118.70 117.65 1g7o s GLU 167 Ca 0.00 -0.61 -0.31 0.00 -0.41 0.00 0.00 54.97 53.63 1g7o s GLU 167 Cb 0.00 -2.69 -0.10 0.00 -1.78 0.00 0.00 34.13 29.56 1g7o s GLU 167 CO 0.00 0.62 1.77 -0.51 -0.49 0.00 0.00 175.26 176.64 1g7o s LEU 168 N -1.66 4.39 0.09 1.80 1.43 -1.26 -4.50 118.68 118.96 1g7o s LEU 168 Ca 0.21 2.72 -0.05 0.00 -1.03 0.00 0.00 54.13 55.98 1g7o s LEU 168 Cb -0.12 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 1g7o s LEU 168 CO 0.12 -0.97 0.11 -0.44 0.23 0.00 0.00 176.35 175.40 1g7o s SER 169 N 2.31 0.26 0.61 2.29 0.01 -1.18 -0.44 113.70 117.55 1g7o s SER 169 Ca 0.78 -0.87 0.34 0.00 1.31 0.00 0.00 55.95 57.52 1g7o s SER 169 Cb -0.45 0.30 1.99 0.00 0.21 0.00 0.00 66.02 68.07 1g7o s SER 169 CO 0.35 -0.71 2.28 -0.33 0.41 0.00 0.00 173.24 175.24 1g7o h GLU 170 N 2.87 0.00 -0.99 12.44 3.07 -1.82 0.23 114.58 130.38 1g7o h GLU 170 Ca -0.34 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 58.72 1g7o h GLU 170 Cb 1.18 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.99 1g7o h GLU 170 CO 0.59 0.01 0.62 -0.44 -1.40 0.00 0.00 179.01 178.38 1g7o h ASP 171 N 0.00 0.70 -0.44 1.42 3.32 -1.92 0.40 116.42 119.89 1g7o h ASP 171 Ca -0.00 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1g7o h ASP 171 Cb 0.02 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1g7o h ASP 171 CO 0.00 0.25 0.23 0.44 -1.72 0.00 0.00 179.24 178.44 1g7o h ASP 172 N 0.68 0.56 -0.80 6.45 3.32 -0.89 0.17 116.42 125.90 1g7o h ASP 172 Ca 0.56 -0.10 0.11 0.00 0.02 0.00 0.00 57.03 57.62 1g7o h ASP 172 Cb 0.99 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.32 1g7o h ASP 172 CO -0.34 0.50 0.42 0.40 -1.72 0.00 0.00 179.24 178.50 1g7o h ILE 173 N 0.57 0.83 0.07 0.35 1.08 -1.01 -0.77 117.51 118.62 1g7o h ILE 173 Ca 0.15 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1g7o h ILE 173 Cb 0.07 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.92 1g7o h ILE 173 CO -0.02 0.12 -0.03 1.56 -0.69 0.00 0.00 178.15 179.09 1g7o h GLN 174 N 0.67 -0.09 0.24 2.37 4.20 -0.95 -3.38 115.11 118.18 1g7o h GLN 174 Ca 0.41 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.13 1g7o h GLN 174 Cb 0.46 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1g7o h GLN 174 CO -0.29 0.44 -0.30 1.25 -0.67 0.00 0.00 178.83 179.25 1g7o h LEU 175 N -0.68 -0.84 0.67 1.46 5.85 -0.01 -1.40 115.31 120.35 1g7o h LEU 175 Ca -0.01 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1g7o h LEU 175 Cb 0.57 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 1g7o h LEU 175 CO 0.02 -0.42 -0.42 0.15 -0.34 0.00 0.00 178.44 177.43 1g7o h PHE 176 N -0.60 -1.11 -0.93 1.25 3.57 -1.37 -0.55 116.94 117.20 1g7o h PHE 176 Ca 0.00 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.73 1g7o h PHE 176 Cb 0.57 0.40 -0.17 0.00 2.79 0.00 0.00 35.95 39.54 1g7o h PHE 176 CO -0.22 -0.63 -0.01 -1.35 -2.23 0.00 0.00 178.31 173.87 1g7o h PRO 177 N -1.03 0.03 0.36 6.41 0.11 -1.73 0.26 132.00 136.41 1g7o h PRO 177 Ca -0.08 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1g7o h PRO 177 Cb 0.83 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1g7o h PRO 177 CO 0.08 0.02 -0.18 1.25 -0.21 0.00 0.00 178.00 178.96 1g7o h LEU 178 N 0.04 -0.44 -0.99 2.35 5.85 -0.39 0.18 115.31 121.91 1g7o h LEU 178 Ca 0.54 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.33 1g7o h LEU 178 Cb 1.03 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 1g7o h LEU 178 CO -0.87 -0.31 0.64 -0.07 -0.34 0.00 0.00 178.44 177.49 1g7o h LEU 179 N -0.50 1.05 -0.19 2.25 4.07 -0.35 0.11 115.31 121.75 1g7o h LEU 179 Ca -0.05 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1g7o h LEU 179 Cb 0.39 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1g7o h LEU 179 CO 0.07 0.69 0.12 -0.09 -1.08 0.00 0.00 178.44 178.16 1g7o h ARG 180 N 1.20 0.24 0.07 1.13 1.12 -0.09 -0.26 114.38 117.80 1g7o h ARG 180 Ca 0.41 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.29 1g7o h ARG 180 Cb 0.08 -0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 29.94 1g7o h ARG 180 CO -0.15 0.16 -0.33 -0.91 -3.11 0.00 0.00 179.97 175.63 1g7o h ASN 181 N 0.25 -0.96 -0.72 -3.80 2.35 -0.10 -2.40 115.58 110.19 1g7o h ASN 181 Ca 0.07 0.12 0.21 0.00 -0.55 0.00 0.00 56.30 56.14 1g7o h ASN 181 Cb -0.03 0.37 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1g7o h ASN 181 CO -0.02 -0.40 0.55 -0.07 -1.65 0.00 0.00 177.43 175.84 1g7o h LEU 182 N -0.52 0.00 -1.71 1.61 3.38 -0.15 0.10 115.31 118.02 1g7o h LEU 182 Ca 0.04 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.23 1g7o h LEU 182 Cb 0.58 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1g7o h LEU 182 CO -0.22 0.00 0.59 0.71 0.09 0.00 0.00 178.44 179.60 1g7o h THR 183 N 0.00 0.65 -0.32 0.22 1.35 -0.53 0.71 112.91 114.98 1g7o h THR 183 Ca 0.34 -0.08 -0.01 0.00 -0.55 0.00 0.00 66.41 66.11 1g7o h THR 183 Cb 1.44 0.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 1g7o h THR 183 CO -0.00 0.04 0.17 0.25 -0.25 0.00 0.00 175.52 175.73 1g7o h LEU 184 N 0.24 0.38 -7.85 3.87 5.85 -0.92 -3.34 115.31 113.55 1g7o h LEU 184 Ca 0.43 -0.02 -0.69 0.00 0.84 0.00 0.00 57.88 58.44 1g7o h LEU 184 Cb 1.31 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.14 1g7o h LEU 184 CO -0.11 0.32 1.97 -0.69 -0.34 0.00 0.00 178.44 179.59 1g7o s VAL 185 N -5.32 4.29 0.36 1.05 1.01 0.24 -1.04 120.40 120.99 1g7o s VAL 185 Ca -0.07 -1.97 0.18 0.00 0.00 0.00 0.00 61.98 60.12 1g7o s VAL 185 Cb 0.17 -5.13 0.35 0.00 0.00 0.00 0.00 36.38 31.77 1g7o s VAL 185 CO 0.73 -1.94 1.64 0.00 0.00 0.00 0.00 175.10 175.53 1g7o h ALA 186 N 7.67 2.10 0.00 5.51 0.00 -1.76 -0.18 119.26 132.60 1g7o h ALA 186 Ca 0.40 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.44 1g7o h ALA 186 Cb 0.88 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1g7o h ALA 186 CO 1.41 -0.76 -0.36 0.78 0.00 0.00 0.00 179.25 180.33 1g7o h GLY 187 N 0.21 0.00 -4.98 0.00 0.00 -1.88 -3.45 103.07 92.96 1g7o h GLY 187 Ca 0.77 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.55 1g7o h GLY 187 CO -0.62 0.00 0.90 -1.50 0.00 0.00 0.00 176.54 175.31 1g7o s ILE 188 N -3.88 3.75 -1.02 2.60 -1.16 -0.08 -4.89 121.20 116.52 1g7o s ILE 188 Ca -0.01 1.06 -0.21 0.00 -0.51 0.00 0.00 60.65 60.98 1g7o s ILE 188 Cb 0.13 -3.69 0.08 0.00 0.61 0.00 0.00 42.46 39.59 1g7o s ILE 188 CO 0.69 -0.03 1.38 0.21 -2.81 0.00 0.00 174.94 174.38 1g7o s ASN 189 N 2.20 6.57 -0.18 4.50 2.47 -1.26 -4.96 114.94 124.28 1g7o s ASN 189 Ca 0.65 -1.72 -0.32 0.00 0.42 0.00 0.00 52.86 51.89 1g7o s ASN 189 Cb -0.31 -2.52 -0.09 0.00 -1.45 0.00 0.00 41.25 36.89 1g7o s ASN 189 CO 0.25 -1.35 2.09 0.79 -3.72 0.00 0.00 177.10 175.17 1g7o n TRP 190 N 8.14 2.05 -0.55 0.43 8.01 -1.26 -4.79 117.44 129.47 1g7o n TRP 190 Ca 0.32 -0.03 -0.28 0.00 -1.31 0.00 0.00 57.50 56.20 1g7o n TRP 190 Cb 0.50 -2.67 0.26 0.00 -2.01 0.00 0.00 31.31 27.38 1g7o n TRP 190 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 1g7o s PRO 191 N 5.47 -1.23 0.01 -0.99 0.02 -1.26 -4.73 135.00 132.29 1g7o s PRO 191 Ca 0.99 0.71 -0.13 0.00 0.02 0.00 0.00 61.00 62.59 1g7o s PRO 191 Cb -0.57 -1.53 -0.07 0.00 0.02 0.00 0.00 34.50 32.35 1g7o s PRO 191 CO 0.44 -3.89 0.95 0.66 -0.33 0.00 0.00 177.00 174.83 1g7o h SER 192 N -2.74 -0.39 -0.30 2.53 4.64 -1.97 0.11 113.55 115.44 1g7o h SER 192 Ca -0.61 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.69 1g7o h SER 192 Cb 1.34 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.51 1g7o h SER 192 CO 0.49 -0.22 0.08 0.03 -0.87 0.00 0.00 176.83 176.34 1g7o h ARG 193 N -0.56 0.55 0.23 4.77 3.08 -1.94 0.13 114.38 120.64 1g7o h ARG 193 Ca -0.05 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1g7o h ARG 193 Cb 0.35 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1g7o h ARG 193 CO 0.08 0.52 -0.29 0.28 -1.07 0.00 0.00 179.97 179.49 1g7o h VAL 194 N 0.54 0.39 -0.50 2.04 2.07 -1.87 0.76 116.25 119.68 1g7o h VAL 194 Ca 0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1g7o h VAL 194 Cb 0.22 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1g7o h VAL 194 CO -0.00 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.83 1g7o h ALA 195 N 0.06 0.63 0.41 1.67 0.00 0.38 0.14 119.26 122.54 1g7o h ALA 195 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1g7o h ALA 195 Cb 0.55 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1g7o h ALA 195 CO -0.10 -0.12 -0.49 -0.44 0.00 0.00 0.00 179.25 178.10 1g7o h ASP 196 N 0.47 -1.38 -0.49 0.00 3.32 -0.62 0.94 116.42 118.66 1g7o h ASP 196 Ca 0.22 0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.48 1g7o h ASP 196 Cb 0.15 0.47 -0.10 0.00 0.22 0.00 0.00 39.33 40.07 1g7o h ASP 196 CO -0.17 -0.63 -0.38 0.22 -1.72 0.00 0.00 179.24 176.56 1g7o h TYR 197 N -0.93 -1.10 0.16 4.55 5.03 -0.67 -0.01 116.97 124.01 1g7o h TYR 197 Ca -0.04 0.07 0.02 0.00 2.58 0.00 0.00 58.73 61.35 1g7o h TYR 197 Cb 0.83 0.55 -0.04 0.00 1.55 0.00 0.00 36.73 39.62 1g7o h TYR 197 CO -0.29 -0.41 -0.34 -0.09 -1.32 0.00 0.00 178.16 175.71 1g7o h ARG 198 N -0.25 -0.57 -0.52 1.82 2.43 -0.39 0.25 114.38 117.15 1g7o h ARG 198 Ca 0.18 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 1g7o h ARG 198 Cb 0.56 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1g7o h ARG 198 CO -0.62 -0.38 -0.02 0.38 -1.51 0.00 0.00 179.97 177.82 1g7o h ASP 199 N -0.59 0.87 0.28 -3.80 3.04 -0.49 0.15 116.42 115.87 1g7o h ASP 199 Ca 0.02 -0.23 0.00 0.00 -3.24 0.00 0.00 57.03 53.58 1g7o h ASP 199 Cb 0.61 -0.23 -0.02 0.00 -1.04 0.00 0.00 39.33 38.64 1g7o h ASP 199 CO -0.18 0.94 -0.31 0.78 -2.04 0.00 0.00 179.24 178.43 1g7o h ASN 200 N 0.82 -0.85 -0.82 4.15 4.21 -0.70 0.52 115.58 122.90 1g7o h ASN 200 Ca 0.15 0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.74 1g7o h ASN 200 Cb 0.52 0.30 -0.04 0.00 -1.12 0.00 0.00 38.32 37.98 1g7o h ASN 200 CO 0.03 -0.44 0.50 0.24 -1.29 0.00 0.00 177.43 176.48 1g7o h MET 201 N -0.63 1.11 -0.19 0.81 2.86 -0.68 0.33 114.93 118.54 1g7o h MET 201 Ca -0.01 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1g7o h MET 201 Cb 0.59 -0.24 -0.06 0.00 0.06 0.00 0.00 31.60 31.95 1g7o h MET 201 CO -0.08 0.78 -0.21 0.00 1.06 0.00 0.00 176.91 178.45 1g7o h ALA 202 N 1.27 -0.12 0.04 6.32 0.00 -0.37 0.21 119.26 126.61 1g7o h ALA 202 Ca 0.30 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.28 1g7o h ALA 202 Cb -0.06 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1g7o h ALA 202 CO -0.06 -0.65 -0.11 0.87 0.00 0.00 0.00 179.25 179.31 1g7o h LYS 203 N -0.24 -0.20 -0.63 0.00 1.57 -0.51 0.26 116.57 116.83 1g7o h LYS 203 Ca 0.12 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 1g7o h LYS 203 Cb 0.42 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 1g7o h LYS 203 CO -0.33 -0.13 0.28 1.96 -0.57 0.00 0.00 179.45 180.66 1g7o h GLN 204 N -0.21 0.49 0.00 3.15 4.20 -0.41 -2.46 115.11 119.87 1g7o h GLN 204 Ca 0.03 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1g7o h GLN 204 Cb 0.24 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1g7o h GLN 204 CO -0.08 0.32 -0.31 1.79 -0.67 0.00 0.00 178.83 179.88 1g7o h THR 205 N 0.50 0.28 -4.79 -0.54 1.35 -0.36 -3.40 112.91 105.94 1g7o h THR 205 Ca 0.31 -1.40 -0.30 0.00 -0.55 0.00 0.00 66.41 64.46 1g7o h THR 205 Cb 0.32 2.08 0.11 0.00 -1.73 0.00 0.00 68.15 68.93 1g7o h THR 205 CO -0.26 0.16 -0.54 0.00 -0.25 0.00 0.00 175.52 174.62 1g7o n GLN 206 N -3.08 -6.08 -3.80 4.72 1.13 0.84 -4.58 117.38 106.52 1g7o n GLN 206 Ca 0.02 0.65 -0.36 0.00 -1.94 0.00 0.00 57.00 55.37 1g7o n GLN 206 Cb 0.61 -5.14 -0.12 0.00 0.11 0.00 0.00 30.24 25.69 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 -3.25 4.26 0.44 5.09 -1.09 -0.66 -5.03 121.20 120.95 1g7o s ILE 207 Ca 0.39 -0.19 -0.25 0.00 -2.23 0.00 0.00 60.65 58.37 1g7o s ILE 207 Cb -0.17 -2.98 -0.08 0.00 -1.58 0.00 0.00 42.46 37.65 1g7o s ILE 207 CO 0.57 0.36 1.26 0.54 -1.23 0.00 0.00 174.94 176.44 1g7o s ASN 208 N 1.50 6.15 0.72 3.58 4.22 -1.26 -4.62 114.94 125.23 1g7o s ASN 208 Ca 0.06 2.55 -0.12 0.00 -2.14 0.00 0.00 52.86 53.21 1g7o s ASN 208 Cb -0.15 -2.63 0.03 0.00 1.28 0.00 0.00 41.25 39.78 1g7o s ASN 208 CO 0.03 -0.95 1.08 -0.76 -2.04 0.00 0.00 177.10 174.47 1g7o s LEU 209 N -2.73 3.15 -0.01 3.54 1.43 -1.26 -4.96 118.68 117.84 1g7o s LEU 209 Ca 0.61 1.80 0.15 0.00 -1.03 0.00 0.00 54.13 55.65 1g7o s LEU 209 Cb -0.35 -4.52 0.45 0.00 0.03 0.00 0.00 46.19 41.79 1g7o s LEU 209 CO 0.44 -1.75 1.36 0.18 0.23 0.00 0.00 176.35 176.81 1g7o n LEU 210 N -3.12 2.79 -0.32 1.79 4.77 -1.26 -4.50 117.00 117.14 1g7o n LEU 210 Ca 0.09 -1.40 0.03 0.00 -0.03 0.00 0.00 56.01 54.70 1g7o n LEU 210 Cb 0.53 -0.36 0.11 0.00 -2.33 0.00 0.00 43.42 41.37 1g7o n LEU 210 CO 0.53 0.65 0.67 0.28 -1.33 0.00 0.00 177.39 178.18 1g7o h SER 211 N 2.87 -0.92 -0.53 -1.43 0.02 -1.93 0.24 113.55 111.88 1g7o h SER 211 Ca 0.00 0.27 0.14 0.00 -0.84 0.00 0.00 61.79 61.37 1g7o h SER 211 Cb 0.74 0.58 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1g7o h SER 211 CO 0.03 -0.30 0.38 0.28 -1.14 0.00 0.00 176.83 176.08 1g7o h SER 212 N -0.01 0.06 0.01 3.07 0.02 -1.94 -0.45 113.55 114.31 1g7o h SER 212 Ca 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1g7o h SER 212 Cb 0.65 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1g7o h SER 212 CO -0.93 0.03 -0.74 0.23 -1.14 0.00 0.00 176.83 174.28 1g7o n MET 213 N -4.40 0.55 -2.01 3.45 2.00 0.68 -5.03 117.12 112.36 1g7o n MET 213 Ca 0.10 -0.45 -0.41 0.00 0.00 0.00 0.00 57.70 56.94 1g7o n MET 213 Cb 0.56 -1.49 -0.01 0.00 0.00 0.00 0.00 33.22 32.28 1g7o n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g7o s ALA 214 N -2.76 3.49 0.00 3.04 0.00 -0.18 -4.77 121.76 120.59 1g7o s ALA 214 Ca 0.13 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1g7o s ALA 214 Cb 0.17 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1g7o s ALA 214 CO 0.73 -0.80 0.00 0.44 0.00 0.00 0.00 175.76 176.13