#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7o s LYS 2 N 0.00 3.24 -0.46 0.03 1.02 -0.15 -0.76 119.74 122.66 1g7o s LYS 2 Ca 0.00 -0.74 -0.18 0.00 0.02 0.00 0.00 55.97 55.07 1g7o s LYS 2 Cb 0.00 -2.64 0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1g7o s LYS 2 CO 0.00 0.04 0.53 -0.51 -0.92 0.00 0.00 175.35 174.48 1g7o s LEU 3 N 0.77 4.95 -0.45 3.17 1.43 0.28 -0.25 118.68 128.59 1g7o s LEU 3 Ca -0.06 -0.81 -0.28 0.00 -1.03 0.00 0.00 54.13 51.96 1g7o s LEU 3 Cb -0.15 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.67 1g7o s LEU 3 CO 0.01 -0.73 1.05 -0.31 0.23 0.00 0.00 176.35 176.60 1g7o s TYR 4 N 2.34 2.89 0.28 0.29 1.51 0.16 -0.16 117.35 124.66 1g7o s TYR 4 Ca 0.13 0.65 -0.01 0.00 -1.01 0.00 0.00 57.07 56.83 1g7o s TYR 4 Cb -0.18 -4.18 -0.02 0.00 -0.11 0.00 0.00 41.96 37.47 1g7o s TYR 4 CO 0.13 -1.15 0.32 0.96 -1.11 0.00 0.00 175.55 174.70 1g7o s ILE 5 N 4.11 0.00 -0.08 2.71 -5.25 0.11 -1.11 121.20 121.68 1g7o s ILE 5 Ca 0.44 -1.79 0.03 0.00 -0.99 0.00 0.00 60.65 58.34 1g7o s ILE 5 Cb -0.09 -2.49 0.01 0.00 2.95 0.00 0.00 42.46 42.84 1g7o s ILE 5 CO 0.28 0.00 -0.18 -0.31 -1.79 0.00 0.00 174.94 172.94 1g7o s TYR 6 N -3.66 2.02 0.15 1.37 2.02 -1.26 -0.58 117.35 117.42 1g7o s TYR 6 Ca 0.34 -0.79 -0.18 0.00 -0.37 0.00 0.00 57.07 56.07 1g7o s TYR 6 Cb 0.03 -1.40 0.06 0.00 -0.40 0.00 0.00 41.96 40.25 1g7o s TYR 6 CO 0.18 -0.35 1.69 0.22 -1.57 0.00 0.00 175.55 175.72 1g7o h ASP 7 N 6.82 -0.26 -0.00 2.29 1.82 -1.96 -2.48 116.42 122.65 1g7o h ASP 7 Ca -0.25 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.48 1g7o h ASP 7 Cb 1.21 0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.41 1g7o h ASP 7 CO 0.47 -0.09 0.00 0.00 -1.61 0.00 0.00 179.24 178.02 1g7o n HIS 8 N -5.24 0.00 -2.35 0.28 1.44 -1.26 -4.63 115.22 103.46 1g7o n HIS 8 Ca 0.01 -0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.29 1g7o n HIS 8 Cb 0.18 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.27 1g7o n HIS 8 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1g7o h PRO 10 N 8.26 0.17 -0.68 0.00 0.11 -1.90 0.25 132.00 138.21 1g7o h PRO 10 Ca -0.30 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 1g7o h PRO 10 Cb 1.13 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1g7o h PRO 10 CO 0.95 0.11 0.21 1.88 -0.21 0.00 0.00 178.00 180.95 1g7o h TYR 11 N 0.18 1.08 -0.25 0.65 0.05 -1.91 0.86 116.97 117.63 1g7o h TYR 11 Ca 0.51 -0.10 0.04 0.00 0.05 0.00 0.00 58.73 59.24 1g7o h TYR 11 Cb 1.01 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 38.39 1g7o h TYR 11 CO -0.31 0.86 0.00 0.00 -1.05 0.00 0.00 178.16 177.66 1g7o h LEU 13 N 0.08 0.87 -0.40 0.00 3.38 -0.18 0.73 115.31 119.79 1g7o h LEU 13 Ca 0.12 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1g7o h LEU 13 Cb 0.15 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1g7o h LEU 13 CO -0.20 0.69 0.05 0.11 0.09 0.00 0.00 178.44 179.18 1g7o h LYS 14 N 0.98 0.16 0.63 1.13 1.57 -0.60 0.19 116.57 120.62 1g7o h LYS 14 Ca 0.26 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1g7o h LYS 14 Cb -0.01 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1g7o h LYS 14 CO -0.05 0.10 -0.34 0.00 -0.57 0.00 0.00 179.45 178.60 1g7o h ALA 15 N 1.33 -0.90 -0.64 3.86 0.00 -0.47 -1.49 119.26 120.95 1g7o h ALA 15 Ca 0.20 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1g7o h ALA 15 Cb 0.26 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 1g7o h ALA 15 CO -0.29 -1.01 0.19 0.00 0.00 0.00 0.00 179.25 178.14 1g7o h ARG 16 N -0.89 0.33 0.04 0.00 3.08 -0.68 -1.59 114.38 114.66 1g7o h ARG 16 Ca -0.08 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.98 1g7o h ARG 16 Cb 0.70 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1g7o h ARG 16 CO 0.11 0.22 -0.27 1.98 -1.07 0.00 0.00 179.97 180.94 1g7o h MET 17 N 0.34 -0.42 -0.19 0.04 4.05 -0.47 0.20 114.93 118.49 1g7o h MET 17 Ca 0.34 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.82 1g7o h MET 17 Cb 0.49 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 1g7o h MET 17 CO -0.38 -0.28 -0.03 0.97 0.23 0.00 0.00 176.91 177.42 1g7o h ILE 18 N -0.43 0.83 -0.69 1.77 6.09 -0.54 0.33 117.51 124.88 1g7o h ILE 18 Ca 0.05 -0.01 0.09 0.00 -1.37 0.00 0.00 64.86 63.62 1g7o h ILE 18 Cb 0.50 0.81 -0.07 0.00 0.47 0.00 0.00 36.82 38.53 1g7o h ILE 18 CO -0.21 0.00 0.34 -0.26 -3.07 0.00 0.00 178.15 174.96 1g7o h PHE 19 N 0.02 0.61 -0.11 2.19 0.04 -0.91 -0.58 116.94 118.19 1g7o h PHE 19 Ca 0.09 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1g7o h PHE 19 Cb 0.13 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.11 1g7o h PHE 19 CO -0.20 0.23 -0.01 0.78 -0.60 0.00 0.00 178.31 178.51 1g7o h GLY 20 N 0.59 0.23 0.78 -1.45 0.00 0.05 0.49 103.07 103.76 1g7o h GLY 20 Ca 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 1g7o h GLY 20 CO -0.26 0.16 -0.01 1.41 0.00 0.00 0.00 176.54 177.85 1g7o h LEU 21 N -0.09 0.27 -1.68 3.11 3.38 -0.75 -1.91 115.31 117.63 1g7o h LEU 21 Ca 0.03 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1g7o h LEU 21 Cb 0.40 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1g7o h LEU 21 CO 0.01 0.52 0.13 0.11 0.09 0.00 0.00 178.44 179.30 1g7o h LYS 22 N 0.01 0.34 -2.71 1.13 1.79 -1.15 -3.47 116.57 112.51 1g7o h LYS 22 Ca 0.04 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.38 1g7o h LYS 22 Cb 0.39 -0.07 0.04 0.00 -1.58 0.00 0.00 32.23 31.01 1g7o h LYS 22 CO 0.01 0.26 -0.20 -1.71 -1.08 0.00 0.00 179.45 176.73 1g7o n ASN 23 N -4.46 -2.59 -4.62 0.86 2.85 0.15 -5.04 115.26 102.41 1g7o n ASN 23 Ca 0.01 -0.16 -0.37 0.00 -0.11 0.00 0.00 54.58 53.94 1g7o n ASN 23 Cb 0.10 -1.78 -0.10 0.00 1.24 0.00 0.00 39.78 39.23 1g7o n ASN 23 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1g7o s ILE 24 N -3.10 5.32 0.35 -1.44 1.01 0.08 -5.00 121.20 118.42 1g7o s ILE 24 Ca 0.08 0.17 -0.26 0.00 0.00 0.00 0.00 60.65 60.64 1g7o s ILE 24 Cb -0.03 -3.52 -0.13 0.00 0.01 0.00 0.00 42.46 38.79 1g7o s ILE 24 CO 0.20 0.29 0.94 -2.65 0.00 0.00 0.00 174.94 173.72 1g7o n PRO 25 N 4.77 1.23 -3.71 2.79 -0.02 -1.26 -4.66 135.00 134.14 1g7o n PRO 25 Ca -0.14 0.44 -0.11 0.00 -2.02 0.00 0.00 63.50 61.66 1g7o n PRO 25 Cb 0.52 -1.86 -0.11 0.00 -0.02 0.00 0.00 33.50 32.04 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 -1.19 -0.02 -0.74 -1.45 0.11 -1.26 -4.99 120.40 110.86 1g7o s VAL 26 Ca 0.61 0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 59.52 1g7o s VAL 26 Cb -0.64 -0.60 0.09 0.00 -1.53 0.00 0.00 36.38 33.71 1g7o s VAL 26 CO 0.59 0.03 1.00 -1.61 -3.33 0.00 0.00 175.10 171.77 1g7o s GLU 27 N 1.06 3.27 0.19 1.54 2.02 0.06 -4.93 118.70 121.91 1g7o s GLU 27 Ca -0.07 -1.19 -0.32 0.00 0.02 0.00 0.00 54.97 53.41 1g7o s GLU 27 Cb -0.07 -4.47 -0.11 0.00 0.10 0.00 0.00 34.13 29.58 1g7o s GLU 27 CO -0.09 -1.78 1.68 -0.51 0.02 0.00 0.00 175.26 174.58 1g7o s LEU 28 N 3.48 4.37 -0.19 1.80 2.01 -1.26 -0.56 118.68 128.33 1g7o s LEU 28 Ca 0.25 2.79 -0.00 0.00 0.01 0.00 0.00 54.13 57.17 1g7o s LEU 28 Cb -0.14 -3.60 0.05 0.00 0.01 0.00 0.00 46.19 42.52 1g7o s LEU 28 CO 0.03 -0.93 -0.05 -1.00 1.01 0.00 0.00 176.35 175.41 1g7o s HIS 29 N 1.20 1.89 -0.73 0.29 3.76 0.77 -4.88 115.29 117.60 1g7o s HIS 29 Ca 0.73 -1.30 -0.19 0.00 -0.15 0.00 0.00 55.06 54.16 1g7o s HIS 29 Cb -0.48 -1.39 0.13 0.00 1.11 0.00 0.00 32.58 31.95 1g7o s HIS 29 CO 0.32 -0.67 0.86 0.08 -0.85 0.00 0.00 174.74 174.48 1g7o s VAL 30 N 1.57 4.86 0.87 -0.90 1.01 -1.26 -0.72 120.40 125.82 1g7o s VAL 30 Ca -0.01 -1.31 -0.12 0.00 0.00 0.00 0.00 61.98 60.53 1g7o s VAL 30 Cb -0.17 -4.59 0.11 0.00 0.00 0.00 0.00 36.38 31.74 1g7o s VAL 30 CO -0.07 -1.26 1.17 -0.76 0.00 0.00 0.00 175.10 174.18 1g7o s LEU 31 N 2.46 2.28 0.20 3.92 2.01 0.26 -4.85 118.68 124.96 1g7o s LEU 31 Ca 0.20 0.83 -0.12 0.00 0.01 0.00 0.00 54.13 55.04 1g7o s LEU 31 Cb -0.16 -3.22 -0.07 0.00 0.01 0.00 0.00 46.19 42.76 1g7o s LEU 31 CO -0.00 -2.25 0.56 -0.76 1.01 0.00 0.00 176.35 174.91 1g7o s LEU 32 N -5.80 4.24 0.33 1.79 1.43 -1.26 -4.22 118.68 115.19 1g7o s LEU 32 Ca 0.63 1.02 0.05 0.00 -1.03 0.00 0.00 54.13 54.80 1g7o s LEU 32 Cb -0.12 -3.52 0.69 0.00 0.03 0.00 0.00 46.19 43.27 1g7o s LEU 32 CO 0.51 -0.00 1.90 -1.13 0.23 0.00 0.00 176.35 177.86 1g7o h ASN 33 N 2.99 0.76 0.26 2.29 -1.24 -1.19 0.65 115.58 120.09 1g7o h ASN 33 Ca -0.48 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.54 1g7o h ASN 33 Cb 1.18 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.09 1g7o h ASN 33 CO 0.67 0.45 -0.06 -2.24 -1.29 0.00 0.00 177.43 174.95 1g7o h ASP 34 N 0.84 0.00 -0.83 1.15 3.04 -1.81 -3.37 116.42 115.44 1g7o h ASP 34 Ca 0.40 0.00 -0.61 0.00 -3.24 0.00 0.00 57.03 53.58 1g7o h ASP 34 Cb 0.43 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 38.65 1g7o h ASP 34 CO -0.17 0.06 1.92 -0.62 -2.04 0.00 0.00 179.24 178.39 1g7o s ASP 35 N -6.00 6.49 -0.03 4.15 2.15 0.22 -4.48 116.67 119.16 1g7o s ASP 35 Ca -0.03 -2.17 0.03 0.00 0.43 0.00 0.00 52.55 50.81 1g7o s ASP 35 Cb 0.13 -2.58 -0.25 0.00 -0.30 0.00 0.00 42.92 39.92 1g7o s ASP 35 CO 0.55 -1.53 0.72 0.00 -0.17 0.00 0.00 175.17 174.74 1g7o h ALA 36 N 8.25 0.51 -0.02 3.66 0.00 -1.82 -3.40 119.26 126.44 1g7o h ALA 36 Ca 0.38 -1.29 0.03 0.00 0.00 0.00 0.00 54.91 54.03 1g7o h ALA 36 Cb 0.90 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1g7o h ALA 36 CO 1.42 1.36 -0.40 1.05 0.00 0.00 0.00 179.25 182.68 1g7o h GLU 37 N 0.04 -0.52 0.15 0.00 4.11 -1.97 -0.81 114.58 115.57 1g7o h GLU 37 Ca -0.28 0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.18 1g7o h GLU 37 Cb 2.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.37 1g7o h GLU 37 CO 0.11 -0.35 -0.07 1.15 0.07 0.00 0.00 179.01 179.92 1g7o h THR 38 N -0.54 0.92 -0.74 -1.06 2.02 -1.95 0.21 112.91 111.76 1g7o h THR 38 Ca 0.05 -0.27 0.16 0.00 0.77 0.00 0.00 66.41 67.12 1g7o h THR 38 Cb 0.63 1.09 -0.14 0.00 -1.74 0.00 0.00 68.15 67.99 1g7o h THR 38 CO -0.32 0.06 -0.12 -0.65 0.37 0.00 0.00 175.52 174.86 1g7o h PRO 39 N -0.32 0.03 -0.03 6.66 0.11 -1.76 -0.59 132.00 136.10 1g7o h PRO 39 Ca -0.02 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.09 1g7o h PRO 39 Cb 0.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1g7o h PRO 39 CO 0.03 0.02 -0.01 1.15 -0.21 0.00 0.00 178.00 178.98 1g7o h THR 40 N 0.03 0.96 -0.54 -1.15 2.02 -0.25 0.89 112.91 114.86 1g7o h THR 40 Ca 0.37 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.64 1g7o h THR 40 Cb 0.60 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 1g7o h THR 40 CO -0.73 0.00 0.15 0.03 0.37 0.00 0.00 175.52 175.34 1g7o h ARG 41 N -0.01 0.29 0.00 6.66 3.08 0.29 0.22 114.38 124.90 1g7o h ARG 41 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1g7o h ARG 41 Cb 0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1g7o h ARG 41 CO -0.03 0.19 -0.09 0.52 -1.07 0.00 0.00 179.97 179.49 1g7o h MET 42 N 0.30 0.00 0.00 0.04 2.86 -0.89 -3.41 114.93 113.83 1g7o h MET 42 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1g7o h MET 42 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1g7o h MET 42 CO -0.32 0.91 0.00 1.33 1.06 0.00 0.00 176.91 179.89 1g7o n VAL 43 N -4.61 0.73 -3.01 -2.22 0.24 0.29 -4.98 118.33 104.76 1g7o n VAL 43 Ca -0.11 -0.82 -0.22 0.00 -2.04 0.00 0.00 64.34 61.16 1g7o n VAL 43 Cb 0.45 0.65 0.04 0.00 -1.47 0.00 0.00 33.84 33.51 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 -0.37 -0.51 3.64 7.63 0.00 0.75 -4.94 105.19 111.39 1g7o n GLY 44 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 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 -5.70 0.59 -1.01 1.61 2.00 -1.25 -4.93 119.66 110.97 1g7o s GLN 45 Ca 0.30 0.85 -0.23 0.00 -2.00 0.00 0.00 55.36 54.28 1g7o s GLN 45 Cb -0.13 0.21 0.03 0.00 0.80 0.00 0.00 33.01 33.91 1g7o s GLN 45 CO 0.38 -0.10 1.59 0.21 -0.50 0.00 0.00 175.29 176.87 1g7o s LYS 46 N 0.89 3.37 0.02 1.67 2.36 -1.26 -3.54 119.74 123.25 1g7o s LYS 46 Ca -0.04 -0.99 -0.22 0.00 -2.55 0.00 0.00 55.97 52.16 1g7o s LYS 46 Cb -0.05 -5.30 0.05 0.00 -1.05 0.00 0.00 37.83 31.48 1g7o s LYS 46 CO -0.10 -2.50 0.51 1.14 1.55 0.00 0.00 175.35 175.94 1g7o s GLN 47 N 5.40 0.98 -0.09 4.03 1.03 -1.26 -5.08 119.66 124.68 1g7o s GLN 47 Ca 0.52 -0.16 -0.03 0.00 0.04 0.00 0.00 55.36 55.72 1g7o s GLN 47 Cb -0.01 0.45 0.05 0.00 0.03 0.00 0.00 33.01 33.52 1g7o s GLN 47 CO -0.06 -0.34 0.17 0.14 -2.54 0.00 0.00 175.29 172.66 1g7o s VAL 48 N -2.12 -0.24 -0.05 3.63 -7.23 -1.26 -4.68 120.40 108.46 1g7o s VAL 48 Ca -0.07 0.32 -0.03 0.00 -1.81 0.00 0.00 61.98 60.39 1g7o s VAL 48 Cb -0.01 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.59 1g7o s VAL 48 CO 0.01 0.14 0.13 -2.16 -0.31 0.00 0.00 175.10 172.91 1g7o s PRO 49 N 2.14 3.32 -0.15 4.82 0.04 -1.26 -4.44 135.00 139.47 1g7o s PRO 49 Ca 0.01 -0.31 -0.00 0.00 0.04 0.00 0.00 61.00 60.74 1g7o s PRO 49 Cb -0.12 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.40 1g7o s PRO 49 CO -0.06 0.70 -0.10 0.42 0.04 0.00 0.00 177.00 178.00 1g7o s ILE 50 N -1.18 1.31 -0.43 0.56 1.01 -0.27 -2.98 121.20 119.23 1g7o s ILE 50 Ca 0.22 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.13 1g7o s ILE 50 Cb -0.12 -1.32 0.03 0.00 0.01 0.00 0.00 42.46 41.05 1g7o s ILE 50 CO 0.12 0.34 0.47 -0.22 0.00 0.00 0.00 174.94 175.65 1g7o s LEU 51 N 1.58 4.85 -1.00 2.97 2.96 0.18 -0.66 118.68 129.55 1g7o s LEU 51 Ca 0.04 -0.67 -0.23 0.00 -0.22 0.00 0.00 54.13 53.05 1g7o s LEU 51 Cb -0.14 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 44.14 1g7o s LEU 51 CO -0.09 -0.63 1.65 -1.58 -1.32 0.00 0.00 176.35 174.39 1g7o s GLN 52 N 2.24 3.21 0.70 1.98 0.74 0.66 -0.85 119.66 128.35 1g7o s GLN 52 Ca 0.13 -0.88 -0.14 0.00 0.05 0.00 0.00 55.36 54.52 1g7o s GLN 52 Cb -0.17 -5.26 0.02 0.00 1.10 0.00 0.00 33.01 28.70 1g7o s GLN 52 CO 0.14 -2.68 1.12 0.15 -0.55 0.00 0.00 175.29 173.48 1g7o s LYS 53 N 5.70 2.54 0.00 1.67 1.02 0.30 -0.22 119.74 130.74 1g7o s LYS 53 Ca 0.56 1.42 0.00 0.00 0.02 0.00 0.00 55.97 57.96 1g7o s LYS 53 Cb -0.02 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 1g7o s LYS 53 CO -0.05 -1.46 0.00 -3.47 -0.92 0.00 0.00 175.35 169.45 1g7o n ASP 54 N -2.72 0.00 -1.60 2.83 2.03 -1.26 -0.73 116.55 115.10 1g7o n ASP 54 Ca 0.11 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.41 1g7o n ASP 54 Cb 0.52 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.90 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 -1.85 4.84 -4.35 1.67 9.92 -1.26 -4.62 116.55 120.91 1g7o n ASP 55 Ca 0.00 -2.29 -0.35 0.00 -0.53 0.00 0.00 54.79 51.62 1g7o n ASP 55 Cb 0.00 -1.05 -0.08 0.00 -0.64 0.00 0.00 41.12 39.35 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 1.65 -0.67 -4.41 -2.24 7.64 0.09 -4.92 113.62 110.76 1g7o n SER 56 Ca 0.04 -1.21 -0.44 0.00 1.01 0.00 0.00 58.87 58.27 1g7o n SER 56 Cb 0.49 -1.89 -0.04 0.00 -1.01 0.00 0.00 64.21 61.76 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 -7.19 3.08 -0.55 1.43 0.52 -0.17 -4.83 118.95 111.23 1g7o s ARG 57 Ca 0.38 -1.11 -0.28 0.00 -0.52 0.00 0.00 55.73 54.20 1g7o s ARG 57 Cb -0.22 -4.26 0.01 0.00 0.52 0.00 0.00 34.95 31.00 1g7o s ARG 57 CO 0.99 -1.67 1.40 0.71 0.02 0.00 0.00 175.30 176.74 1g7o s TYR 58 N 3.30 2.32 -0.18 -0.53 2.02 -1.25 -0.54 117.35 122.49 1g7o s TYR 58 Ca 0.17 0.48 -0.04 0.00 -0.37 0.00 0.00 57.07 57.31 1g7o s TYR 58 Cb -0.21 -4.40 -0.02 0.00 -0.40 0.00 0.00 41.96 36.94 1g7o s TYR 58 CO 0.08 -1.94 -0.04 1.41 -1.57 0.00 0.00 175.55 173.48 1g7o s MET 59 N 5.43 3.53 0.88 -0.62 1.75 -0.03 -4.89 119.30 125.35 1g7o s MET 59 Ca 0.52 -0.58 -0.11 0.00 -1.25 0.00 0.00 55.69 54.27 1g7o s MET 59 Cb -0.11 -2.94 0.20 0.00 2.84 0.00 0.00 34.83 34.82 1g7o s MET 59 CO 0.25 0.05 1.20 -0.35 -0.65 0.00 0.00 175.02 175.53 1g7o n PRO 60 N 4.09 -0.92 -1.36 4.11 -0.04 -1.26 -0.65 135.00 138.97 1g7o n PRO 60 Ca -0.18 -2.20 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1g7o n PRO 60 Cb 0.52 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 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 -3.47 -2.53 -0.14 0.54 0.00 -1.16 -4.49 120.64 109.40 1g7o n GLU 61 Ca 0.16 2.07 -0.06 0.00 0.00 0.00 0.00 57.16 59.34 1g7o n GLU 61 Cb 0.57 -2.14 -0.05 0.00 0.00 0.00 0.00 31.44 29.82 1g7o n GLU 61 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1g7o h SER 62 N 1.99 -0.93 -0.52 4.31 4.64 -1.83 -1.46 113.55 119.75 1g7o h SER 62 Ca 0.00 0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 1g7o h SER 62 Cb 0.00 0.40 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1g7o h SER 62 CO 0.00 -0.14 0.17 0.24 -0.87 0.00 0.00 176.83 176.24 1g7o h MET 63 N -0.07 0.85 -0.19 4.77 2.86 -1.93 0.27 114.93 121.49 1g7o h MET 63 Ca 0.06 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1g7o h MET 63 Cb 0.22 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1g7o h MET 63 CO -0.36 0.74 -0.08 -0.44 1.06 0.00 0.00 176.91 177.82 1g7o h ASP 64 N 0.83 -0.27 -0.32 1.22 3.32 -1.81 0.98 116.42 120.36 1g7o h ASP 64 Ca 0.19 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.37 1g7o h ASP 64 Cb 0.24 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1g7o h ASP 64 CO -0.01 -0.11 -0.01 0.40 -1.72 0.00 0.00 179.24 177.80 1g7o h ILE 65 N -0.05 0.76 0.14 0.35 2.04 -0.00 0.65 117.51 121.39 1g7o h ILE 65 Ca 0.10 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1g7o h ILE 65 Cb 0.20 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1g7o h ILE 65 CO -0.23 0.01 -0.38 0.58 0.00 0.00 0.00 178.15 178.14 1g7o h VAL 66 N 0.08 0.22 0.05 1.67 2.07 0.02 0.59 116.25 120.95 1g7o h VAL 66 Ca 0.15 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 1g7o h VAL 66 Cb 0.21 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1g7o h VAL 66 CO -0.27 0.00 -0.02 0.45 0.02 0.00 0.00 177.57 177.75 1g7o h HIS 67 N -0.62 -0.06 0.29 1.57 3.86 -0.61 0.78 115.15 120.37 1g7o h HIS 67 Ca 0.02 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1g7o h HIS 67 Cb 0.65 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 1g7o h HIS 67 CO -0.33 -0.03 -0.26 -0.92 0.86 0.00 0.00 177.93 177.25 1g7o h TYR 68 N -0.07 -0.69 -0.23 2.45 5.03 -0.66 0.10 116.97 122.89 1g7o h TYR 68 Ca -0.01 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.31 1g7o h TYR 68 Cb 0.06 0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 1g7o h TYR 68 CO -0.07 -0.39 0.14 0.28 -1.32 0.00 0.00 178.16 176.80 1g7o h VAL 69 N -0.57 1.04 -0.82 1.81 2.07 -0.78 0.39 116.25 119.39 1g7o h VAL 69 Ca -0.01 -0.10 0.17 0.00 0.82 0.00 0.00 66.70 67.57 1g7o h VAL 69 Cb 0.52 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 1g7o h VAL 69 CO -0.04 0.05 0.35 -0.78 0.02 0.00 0.00 177.57 177.18 1g7o h ASP 70 N 0.30 0.33 0.68 0.57 3.58 -0.60 -1.44 116.42 119.84 1g7o h ASP 70 Ca 0.09 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1g7o h ASP 70 Cb -0.02 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1g7o h ASP 70 CO -0.03 0.09 -0.39 0.29 -2.88 0.00 0.00 179.24 176.32 1g7o n LYS 71 N -4.99 0.04 -0.08 0.28 4.76 0.34 -3.20 118.16 115.31 1g7o n LYS 71 Ca 0.17 0.02 -0.08 0.00 -2.87 0.00 0.00 58.31 55.55 1g7o n LYS 71 Cb 0.49 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 32.14 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 -0.87 -2.61 -0.35 6.46 0.89 0.13 115.31 118.96 1g7o h LEU 72 Ca 0.00 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1g7o h LEU 72 Cb 0.54 0.41 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1g7o h LEU 72 CO 0.00 -0.29 0.00 -0.90 -0.62 0.00 0.00 178.44 176.63 1g7o n ASP 73 N -5.39 3.98 -3.62 1.25 5.75 -1.26 -4.95 116.55 112.30 1g7o n ASP 73 Ca 0.00 -2.36 -0.21 0.00 -0.01 0.00 0.00 54.79 52.22 1g7o n ASP 73 Cb 0.31 -0.52 0.06 0.00 -1.03 0.00 0.00 41.12 39.94 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 1.00 -0.35 2.62 6.12 0.00 0.46 -5.00 105.19 110.04 1g7o n GLY 74 Ca 0.21 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 1g7o n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7o s LYS 75 N -5.84 1.02 -0.93 1.61 1.02 -1.19 -5.04 119.74 110.38 1g7o s LYS 75 Ca 0.10 -1.76 -0.24 0.00 0.02 0.00 0.00 55.97 54.09 1g7o s LYS 75 Cb -0.05 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1g7o s LYS 75 CO 0.78 -1.18 1.69 -1.25 -0.92 0.00 0.00 175.35 174.47 1g7o s PRO 76 N 0.61 3.05 0.00 -1.68 0.04 -1.26 -4.71 135.00 131.05 1g7o s PRO 76 Ca 0.18 -0.60 0.17 0.00 0.04 0.00 0.00 61.00 60.79 1g7o s PRO 76 Cb -0.24 -5.10 -0.18 0.00 0.04 0.00 0.00 34.50 29.02 1g7o s PRO 76 CO 0.00 -2.76 0.74 1.47 0.04 0.00 0.00 177.00 176.49 1g7o n LEU 77 N 11.43 0.85 -2.36 -3.56 -0.00 -1.26 -4.44 117.00 117.67 1g7o n LEU 77 Ca 0.34 -0.51 -0.16 0.00 -0.00 0.00 0.00 56.01 55.68 1g7o n LEU 77 Cb 0.49 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.94 1g7o n LEU 77 CO 0.64 0.21 0.10 0.00 -0.00 0.00 0.00 177.39 178.34 1g7o n LEU 78 N -1.35 3.63 -2.49 1.47 -0.00 -1.26 -4.57 117.00 112.43 1g7o n LEU 78 Ca 0.03 -4.16 -0.13 0.00 -0.00 0.00 0.00 56.01 51.75 1g7o n LEU 78 Cb 0.27 -0.04 0.03 0.00 -0.00 0.00 0.00 43.42 43.68 1g7o n LEU 78 CO 0.34 1.73 0.06 0.35 -0.00 0.00 0.00 177.39 179.88 1g7o n THR 79 N -0.63 1.80 0.00 1.47 -2.24 -1.08 -2.82 114.28 110.78 1g7o n THR 79 Ca 0.30 -3.66 0.00 0.00 -2.27 0.00 0.00 64.05 58.42 1g7o n THR 79 Cb 0.88 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.53 -0.22 2.80 3.38 0.00 -0.08 -4.82 105.19 105.71 1g7o n GLY 80 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1g7o n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7o s LYS 81 N -0.91 1.12 0.28 1.61 -0.14 -1.26 -5.04 119.74 115.40 1g7o s LYS 81 Ca 0.00 -1.63 -0.28 0.00 -1.36 0.00 0.00 55.97 52.70 1g7o s LYS 81 Cb 0.00 -2.42 -0.09 0.00 -1.68 0.00 0.00 37.83 33.64 1g7o s LYS 81 CO 0.00 -1.04 0.97 1.03 -0.76 0.00 0.00 175.35 175.55 1g7o s ARG 82 N 0.95 4.70 -0.27 1.68 0.52 -1.26 -4.73 118.95 120.55 1g7o s ARG 82 Ca 0.13 1.49 0.02 0.00 -0.52 0.00 0.00 55.73 56.84 1g7o s ARG 82 Cb -0.20 -3.07 0.07 0.00 0.52 0.00 0.00 34.95 32.26 1g7o s ARG 82 CO -0.12 0.36 -0.04 -1.54 0.02 0.00 0.00 175.30 173.98 1g7o s SER 83 N -1.29 4.18 0.33 0.23 1.04 -1.26 -5.03 113.70 111.90 1g7o s SER 83 Ca 0.45 -1.44 0.13 0.00 0.48 0.00 0.00 55.95 55.57 1g7o s SER 83 Cb -0.24 -1.32 1.04 0.00 0.10 0.00 0.00 66.02 65.60 1g7o s SER 83 CO 0.31 -0.26 1.64 -0.65 0.98 0.00 0.00 173.24 175.25 1g7o h PRO 84 N 7.86 0.23 -0.84 4.02 0.11 -2.00 0.88 132.00 142.27 1g7o h PRO 84 Ca -0.15 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.11 1g7o h PRO 84 Cb 1.05 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.00 1g7o h PRO 84 CO 0.45 0.15 0.39 0.00 -0.21 0.00 0.00 178.00 178.78 1g7o h ALA 85 N 1.87 1.27 -0.43 -0.75 0.00 -1.99 0.15 119.26 119.38 1g7o h ALA 85 Ca 0.71 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.64 1g7o h ALA 85 Cb 1.64 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1g7o h ALA 85 CO -0.66 -0.18 -0.12 0.82 0.00 0.00 0.00 179.25 179.11 1g7o h ILE 86 N 0.52 1.26 -0.29 0.00 1.08 -1.25 0.36 117.51 119.19 1g7o h ILE 86 Ca 0.48 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 1g7o h ILE 86 Cb 0.75 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1g7o h ILE 86 CO -0.42 0.40 0.14 -0.08 -0.69 0.00 0.00 178.15 177.51 1g7o h GLU 87 N 0.70 0.42 -0.18 2.37 4.57 -0.72 0.16 114.58 121.90 1g7o h GLU 87 Ca 0.12 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1g7o h GLU 87 Cb 0.60 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1g7o h GLU 87 CO 0.04 0.39 0.06 0.93 -1.18 0.00 0.00 179.01 179.25 1g7o h GLU 88 N 0.34 0.14 -0.24 1.92 4.39 -0.72 0.78 114.58 121.19 1g7o h GLU 88 Ca 0.10 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.85 1g7o h GLU 88 Cb 0.11 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 1g7o h GLU 88 CO -0.01 0.09 -0.21 2.35 -1.16 0.00 0.00 179.01 180.07 1g7o h TRP 89 N 0.14 -0.54 -0.04 4.33 7.01 -0.70 -1.28 115.95 124.88 1g7o h TRP 89 Ca 0.08 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.14 1g7o h TRP 89 Cb 0.05 0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 27.34 1g7o h TRP 89 CO -0.12 -0.28 -0.18 -0.07 -2.79 0.00 0.00 178.44 175.00 1g7o h LEU 90 N -0.21 -0.53 -0.35 0.65 3.38 -0.29 0.89 115.31 118.85 1g7o h LEU 90 Ca 0.14 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.26 1g7o h LEU 90 Cb 0.42 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 1g7o h LEU 90 CO -0.36 -0.24 -0.18 0.03 0.09 0.00 0.00 178.44 177.78 1g7o h ARG 91 N -0.27 -0.12 0.57 1.13 3.08 -0.40 0.12 114.38 118.48 1g7o h ARG 91 Ca 0.07 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1g7o h ARG 91 Cb 0.37 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1g7o h ARG 91 CO -0.20 -0.08 -0.39 -0.22 -1.07 0.00 0.00 179.97 178.01 1g7o h LYS 92 N -0.13 -0.89 -0.97 0.04 3.64 -0.95 -3.23 116.57 114.08 1g7o h LYS 92 Ca 0.18 0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.72 1g7o h LYS 92 Cb 0.40 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.34 1g7o h LYS 92 CO -0.43 -0.59 0.61 0.28 -2.27 0.00 0.00 179.45 177.05 1g7o h VAL 93 N -0.92 0.97 -0.92 2.00 2.07 -0.12 0.88 116.25 120.20 1g7o h VAL 93 Ca -0.07 -0.35 0.23 0.00 0.82 0.00 0.00 66.70 67.34 1g7o h VAL 93 Cb 0.76 -0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1g7o h VAL 93 CO 0.04 0.19 0.63 0.78 0.02 0.00 0.00 177.57 179.22 1g7o h ASN 94 N 1.02 0.27 -0.02 0.57 2.35 -0.80 0.35 115.58 119.31 1g7o h ASN 94 Ca 0.46 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 56.28 1g7o h ASN 94 Cb 0.37 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 1g7o h ASN 94 CO -0.24 0.09 -0.22 1.23 -1.65 0.00 0.00 177.43 176.64 1g7o h GLY 95 N 0.26 -0.31 0.58 2.83 0.00 -0.90 0.98 103.07 106.51 1g7o h GLY 95 Ca 0.47 0.27 -0.00 0.00 0.00 0.00 0.00 47.33 48.07 1g7o h GLY 95 CO -0.13 -0.19 -0.04 -0.97 0.00 0.00 0.00 176.54 175.21 1g7o h TYR 96 N -0.34 -0.09 0.15 5.60 0.05 -1.22 -3.11 116.97 118.00 1g7o h TYR 96 Ca 0.07 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.86 1g7o h TYR 96 Cb 0.43 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 1g7o h TYR 96 CO -0.27 0.32 -0.33 0.00 -1.05 0.00 0.00 178.16 176.82 1g7o h ALA 97 N 0.35 -0.59 -0.25 3.88 0.00 -0.91 -0.11 119.26 121.63 1g7o h ALA 97 Ca -0.01 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1g7o h ALA 97 Cb 0.45 0.54 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 1g7o h ALA 97 CO 0.02 -0.89 -0.43 -0.97 0.00 0.00 0.00 179.25 176.98 1g7o h ASN 98 N -0.58 -1.37 -0.63 0.00 -1.24 -0.90 0.24 115.58 111.10 1g7o h ASN 98 Ca 0.02 0.19 0.02 0.00 0.71 0.00 0.00 56.30 57.24 1g7o h ASN 98 Cb 0.60 0.58 -0.04 0.00 0.73 0.00 0.00 38.32 40.19 1g7o h ASN 98 CO -0.18 -0.40 0.40 0.11 -1.29 0.00 0.00 177.43 176.07 1g7o h LYS 99 N -0.42 0.79 -0.51 6.67 1.57 -1.40 -0.10 116.57 123.17 1g7o h LYS 99 Ca 0.10 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1g7o h LYS 99 Cb 0.61 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1g7o h LYS 99 CO -0.48 0.52 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.77 1g7o h LEU 100 N 0.81 0.95 0.11 2.94 3.38 -0.46 -3.35 115.31 119.69 1g7o h LEU 100 Ca 0.24 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1g7o h LEU 100 Cb -0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.45 1g7o h LEU 100 CO -0.07 1.07 -0.05 -0.07 0.09 0.00 0.00 178.44 179.41 1g7o h LEU 101 N 0.82 -0.12 -0.74 1.67 3.38 -0.14 -3.33 115.31 116.85 1g7o h LEU 101 Ca 0.13 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.73 1g7o h LEU 101 Cb 0.64 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 1g7o h LEU 101 CO 0.04 0.47 -0.42 0.18 0.09 0.00 0.00 178.44 178.81 1g7o n LEU 102 N -4.87 -0.74 -0.14 1.67 4.77 -0.09 -0.34 117.00 117.27 1g7o n LEU 102 Ca -0.08 1.31 -0.11 0.00 -0.03 0.00 0.00 56.01 57.10 1g7o n LEU 102 Cb 0.28 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1g7o n LEU 102 CO 0.27 -1.09 0.70 1.55 -1.33 0.00 0.00 177.39 177.50 1g7o h PRO 103 N 0.00 0.81 -0.25 3.23 0.13 -1.76 -3.05 132.00 131.11 1g7o h PRO 103 Ca 0.14 -0.32 -0.01 0.00 -0.87 0.00 0.00 66.00 64.94 1g7o h PRO 103 Cb 0.32 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1g7o h PRO 103 CO -0.70 0.94 0.12 0.00 -0.23 0.00 0.00 178.00 178.13 1g7o h ARG 104 N 0.62 0.37 -0.83 0.86 3.08 -0.97 -1.15 114.38 116.35 1g7o h ARG 104 Ca 0.10 -0.05 0.18 0.00 0.07 0.00 0.00 59.98 60.27 1g7o h ARG 104 Cb 0.66 -0.07 -0.15 0.00 0.08 0.00 0.00 29.97 30.49 1g7o h ARG 104 CO 0.05 0.37 -0.13 0.74 -1.07 0.00 0.00 179.97 179.92 1g7o h PHE 105 N 0.28 -0.31 -0.15 3.04 0.04 -0.70 0.14 116.94 119.29 1g7o h PHE 105 Ca 0.09 0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 1g7o h PHE 105 Cb 0.12 0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1g7o h PHE 105 CO -0.02 -0.34 0.07 0.00 -0.60 0.00 0.00 178.31 177.42 1g7o h ALA 106 N 1.82 0.19 0.17 2.45 0.00 -1.18 -3.29 119.26 119.42 1g7o h ALA 106 Ca 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1g7o h ALA 106 Cb 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1g7o h ALA 106 CO -0.82 -0.25 -0.08 0.87 0.00 0.00 0.00 179.25 178.97 1g7o h LYS 107 N 0.11 -0.22 -5.82 0.00 1.57 -0.10 -3.37 116.57 108.74 1g7o h LYS 107 Ca 0.05 0.01 -0.40 0.00 -1.87 0.00 0.00 60.65 58.44 1g7o h LYS 107 Cb 0.12 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1g7o h LYS 107 CO -0.01 0.15 1.04 -1.54 -0.57 0.00 0.00 179.45 178.52 1g7o s SER 108 N -5.34 5.60 -0.90 0.86 1.04 0.39 -4.88 113.70 110.48 1g7o s SER 108 Ca -0.14 -1.03 -0.23 0.00 0.48 0.00 0.00 55.95 55.02 1g7o s SER 108 Cb 0.02 -2.57 -0.20 0.00 0.10 0.00 0.00 66.02 63.38 1g7o s SER 108 CO 0.58 -2.34 2.03 0.00 0.98 0.00 0.00 173.24 174.49 1g7o n ALA 109 N 12.28 0.27 -0.67 5.32 0.00 -1.26 -4.79 120.51 131.66 1g7o n ALA 109 Ca 0.39 -1.90 -0.31 0.00 0.00 0.00 0.00 53.44 51.61 1g7o n ALA 109 Cb 0.48 -2.95 0.17 0.00 0.00 0.00 0.00 19.45 17.15 1g7o n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1g7o n PHE 110 N 17.51 -0.59 -0.25 0.00 3.72 -1.26 -4.78 117.46 131.82 1g7o n PHE 110 Ca 0.38 0.21 0.05 0.00 -0.05 0.00 0.00 57.45 58.04 1g7o n PHE 110 Cb 0.46 -1.82 0.17 0.00 -0.94 0.00 0.00 39.48 37.36 1g7o n PHE 110 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1g7o h ASP 111 N -1.97 -0.01 0.00 4.37 5.19 -1.96 0.29 116.42 122.34 1g7o h ASP 111 Ca -0.48 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 1g7o h ASP 111 Cb 1.30 0.20 0.00 0.00 0.18 0.00 0.00 39.33 41.01 1g7o h ASP 111 CO 0.40 -0.04 0.11 1.05 -3.12 0.00 0.00 179.24 177.63 1g7o h GLU 112 N 0.26 0.00 -0.51 3.56 9.09 -1.89 0.12 114.58 125.20 1g7o h GLU 112 Ca 0.41 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.53 1g7o h GLU 112 Cb 0.69 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 27.62 1g7o h GLU 112 CO -0.51 0.00 0.03 1.19 0.05 0.00 0.00 179.01 179.77 1g7o n PHE 113 N -2.99 1.61 0.23 2.06 3.72 0.10 -0.66 117.46 121.53 1g7o n PHE 113 Ca -0.03 -1.77 -0.15 0.00 -0.05 0.00 0.00 57.45 55.46 1g7o n PHE 113 Cb 0.17 -0.61 -0.08 0.00 -0.94 0.00 0.00 39.48 38.02 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 1.13 -0.49 -3.88 4.37 4.64 -0.48 -3.38 113.55 115.45 1g7o h SER 114 Ca 0.32 -0.08 -0.52 0.00 -0.47 0.00 0.00 61.79 61.03 1g7o h SER 114 Cb 1.80 0.13 0.07 0.00 -0.31 0.00 0.00 62.40 64.08 1g7o h SER 114 CO 0.59 -0.19 0.64 0.42 -0.87 0.00 0.00 176.83 177.42 1g7o s THR 115 N -5.17 2.69 0.28 2.95 -4.23 -1.26 -4.88 115.64 106.02 1g7o s THR 115 Ca -0.15 0.70 0.02 0.00 -1.18 0.00 0.00 61.69 61.07 1g7o s THR 115 Cb 0.03 -3.44 0.29 0.00 1.34 0.00 0.00 72.50 70.71 1g7o s THR 115 CO 0.56 0.17 1.68 -0.65 -0.54 0.00 0.00 174.62 175.83 1g7o h PRO 116 N 3.36 0.31 0.43 3.99 0.11 -1.99 -0.58 132.00 137.62 1g7o h PRO 116 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1g7o h PRO 116 Cb 1.23 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1g7o h PRO 116 CO 0.65 0.20 -0.45 0.00 -0.21 0.00 0.00 178.00 178.20 1g7o h ALA 117 N 1.71 -0.98 -0.50 -0.75 0.00 -1.95 0.20 119.26 116.99 1g7o h ALA 117 Ca 0.53 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.35 1g7o h ALA 117 Cb 1.02 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 1g7o h ALA 117 CO -0.57 -1.09 0.19 0.00 0.00 0.00 0.00 179.25 177.78 1g7o h ALA 118 N -0.62 0.62 0.84 0.00 0.00 -1.71 0.35 119.26 118.74 1g7o h ALA 118 Ca -0.04 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1g7o h ALA 118 Cb 0.79 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1g7o h ALA 118 CO -0.07 -0.19 -0.40 -0.09 0.00 0.00 0.00 179.25 178.49 1g7o h ARG 119 N 0.38 -1.09 -0.49 0.00 2.43 -1.01 -2.51 114.38 112.10 1g7o h ARG 119 Ca 0.24 0.07 0.10 0.00 -0.81 0.00 0.00 59.98 59.58 1g7o h ARG 119 Cb 0.23 0.25 -0.09 0.00 -0.42 0.00 0.00 29.97 29.94 1g7o h ARG 119 CO -0.23 -0.72 -0.13 -0.22 -1.51 0.00 0.00 179.97 177.17 1g7o h LYS 120 N -1.26 -0.01 -0.12 0.20 1.63 -0.46 0.11 116.57 116.67 1g7o h LYS 120 Ca -0.12 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.72 1g7o h LYS 120 Cb 0.87 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.44 1g7o h LYS 120 CO 0.19 -0.00 -0.48 -0.92 -3.45 0.00 0.00 179.45 174.79 1g7o h TYR 121 N -0.01 -1.39 0.28 1.91 3.20 -0.93 0.22 116.97 120.25 1g7o h TYR 121 Ca 0.23 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 1g7o h TYR 121 Cb 0.36 0.63 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1g7o h TYR 121 CO -0.42 -0.51 -0.16 0.35 -1.64 0.00 0.00 178.16 175.78 1g7o h PHE 122 N -0.54 -0.40 -0.53 -3.82 3.57 -0.90 -1.46 116.94 112.86 1g7o h PHE 122 Ca 0.06 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.66 1g7o h PHE 122 Cb 0.66 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 39.44 1g7o h PHE 122 CO -0.53 -0.25 -0.08 0.28 -2.23 0.00 0.00 178.31 175.51 1g7o h VAL 123 N -0.41 0.51 -0.17 1.41 2.07 -0.54 0.73 116.25 119.85 1g7o h VAL 123 Ca -0.03 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1g7o h VAL 123 Cb 0.33 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1g7o h VAL 123 CO 0.04 0.01 -0.07 -2.24 0.02 0.00 0.00 177.57 175.33 1g7o h ASP 124 N 0.04 0.36 -0.23 0.57 3.04 -0.38 0.20 116.42 120.03 1g7o h ASP 124 Ca 0.26 -0.40 -0.06 0.00 -3.24 0.00 0.00 57.03 53.59 1g7o h ASP 124 Cb 0.40 -0.10 -0.02 0.00 -1.04 0.00 0.00 39.33 38.58 1g7o h ASP 124 CO -0.51 0.68 -0.05 0.11 -2.04 0.00 0.00 179.24 177.43 1g7o h LYS 125 N 0.04 0.57 0.00 4.15 1.79 -0.81 0.60 116.57 122.92 1g7o h LYS 125 Ca 0.04 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1g7o h LYS 125 Cb 0.53 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1g7o h LYS 125 CO 0.02 0.64 0.00 1.63 -1.08 0.00 0.00 179.45 180.66 1g7o n LYS 126 N -4.23 0.00 0.32 3.15 4.76 0.21 -4.38 118.16 117.99 1g7o n LYS 126 Ca 0.01 0.04 -0.17 0.00 -2.87 0.00 0.00 58.31 55.32 1g7o n LYS 126 Cb 0.29 -0.27 -0.09 0.00 -1.84 0.00 0.00 35.03 33.12 1g7o n LYS 126 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1g7o h GLU 127 N 0.00 -0.74 -0.01 1.97 4.39 -0.85 -0.63 114.58 118.71 1g7o h GLU 127 Ca 0.00 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1g7o h GLU 127 Cb 0.00 0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1g7o h GLU 127 CO 0.00 -0.49 -0.00 0.00 -1.16 0.00 0.00 179.01 177.36 1g7o h ALA 128 N -0.35 0.02 0.07 3.43 0.00 -1.10 -3.27 119.26 118.06 1g7o h ALA 128 Ca -0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1g7o h ALA 128 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1g7o h ALA 128 CO 0.13 -0.32 -0.03 0.77 0.00 0.00 0.00 179.25 179.80 1g7o h SER 129 N -0.30 -0.08 -2.54 0.00 0.02 -0.90 -3.33 113.55 106.43 1g7o h SER 129 Ca 0.00 -0.14 -0.69 0.00 -0.84 0.00 0.00 61.79 60.13 1g7o h SER 129 Cb 0.33 0.02 -0.18 0.00 0.14 0.00 0.00 62.40 62.71 1g7o h SER 129 CO 0.00 0.09 0.72 0.00 -1.14 0.00 0.00 176.83 176.51 1g7o s ALA 130 N -5.58 3.38 0.49 3.77 0.00 -0.25 -4.81 121.76 118.76 1g7o s ALA 130 Ca -0.14 -2.67 0.20 0.00 0.00 0.00 0.00 51.96 49.35 1g7o s ALA 130 Cb 0.04 -3.97 1.23 0.00 0.00 0.00 0.00 23.12 20.42 1g7o s ALA 130 CO 0.65 -2.89 2.00 0.78 0.00 0.00 0.00 175.76 176.30 1g7o h GLY 131 N 10.35 0.25 -0.87 0.00 0.00 -1.71 -0.67 103.07 110.43 1g7o h GLY 131 Ca 0.08 -0.07 0.37 0.00 0.00 0.00 0.00 47.33 47.71 1g7o h GLY 131 CO 1.10 0.04 0.47 -2.01 0.00 0.00 0.00 176.54 176.13 1g7o n ASN 132 N -4.44 0.30 -0.03 0.19 4.05 -1.26 -0.44 115.26 113.64 1g7o n ASN 132 Ca 0.09 1.44 0.16 0.00 0.45 0.00 0.00 54.58 56.72 1g7o n ASN 132 Cb 0.46 -0.70 0.60 0.00 1.23 0.00 0.00 39.78 41.37 1g7o n ASN 132 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 1g7o h PHE 133 N 0.00 0.21 -0.38 1.20 0.04 -1.43 0.53 116.94 117.11 1g7o h PHE 133 Ca 0.74 0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.59 1g7o h PHE 133 Cb 1.96 -0.07 -0.08 0.00 2.20 0.00 0.00 35.95 39.96 1g7o h PHE 133 CO -0.01 0.09 -0.17 0.00 -0.60 0.00 0.00 178.31 177.62 1g7o h ALA 134 N 1.73 0.13 -0.19 2.45 0.00 -0.98 0.18 119.26 122.58 1g7o h ALA 134 Ca 0.25 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 1g7o h ALA 134 Cb 0.75 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1g7o h ALA 134 CO -0.04 -0.54 -0.42 0.38 0.00 0.00 0.00 179.25 178.63 1g7o h ASP 135 N -0.10 0.71 -0.79 0.00 3.04 -1.11 -0.72 116.42 117.45 1g7o h ASP 135 Ca 0.19 -0.56 0.01 0.00 -3.24 0.00 0.00 57.03 53.43 1g7o h ASP 135 Cb 0.39 -0.20 -0.04 0.00 -1.04 0.00 0.00 39.33 38.43 1g7o h ASP 135 CO -0.44 1.14 0.52 -0.07 -2.04 0.00 0.00 179.24 178.35 1g7o h LEU 136 N 0.31 0.89 0.67 0.15 3.38 -0.90 0.22 115.31 120.03 1g7o h LEU 136 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1g7o h LEU 136 Cb 1.03 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.57 1g7o h LEU 136 CO 0.09 0.64 -0.32 -0.07 0.09 0.00 0.00 178.44 178.87 1g7o h LEU 137 N 1.05 -0.77 -0.81 1.67 3.38 -0.60 0.32 115.31 119.55 1g7o h LEU 137 Ca 0.30 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.43 1g7o h LEU 137 Cb -0.09 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.76 1g7o h LEU 137 CO -0.07 -0.49 0.36 0.00 0.09 0.00 0.00 178.44 178.32 1g7o h ALA 138 N -0.73 1.20 -0.00 1.53 0.00 -0.77 -0.86 119.26 119.62 1g7o h ALA 138 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1g7o h ALA 138 Cb 0.72 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1g7o h ALA 138 CO 0.15 -0.20 -0.12 0.72 0.00 0.00 0.00 179.25 179.80 1g7o n HIS 139 N -4.97 0.00 -0.33 0.00 8.25 0.74 -4.55 115.22 114.35 1g7o n HIS 139 Ca 0.17 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.85 1g7o n HIS 139 Cb 0.47 -0.35 0.43 0.00 1.12 0.00 0.00 29.99 31.65 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 -1.35 0.10 -0.34 0.41 7.64 0.09 -0.64 113.62 119.53 1g7o n SER 140 Ca 0.09 1.67 0.12 0.00 1.01 0.00 0.00 58.87 61.76 1g7o n SER 140 Cb 0.31 -0.70 0.25 0.00 -1.01 0.00 0.00 64.21 63.06 1g7o n SER 140 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1g7o h ASP 141 N 0.00 -0.55 -0.83 6.43 3.58 -1.82 0.40 116.42 123.62 1g7o h ASP 141 Ca 0.71 0.28 0.01 0.00 0.42 0.00 0.00 57.03 58.45 1g7o h ASP 141 Cb 1.69 0.50 -0.04 0.00 1.72 0.00 0.00 39.33 43.20 1g7o h ASP 141 CO -0.85 -0.33 0.55 1.23 -2.88 0.00 0.00 179.24 176.95 1g7o h GLY 142 N 0.02 1.17 0.87 -0.78 0.00 -1.25 -0.08 103.07 103.02 1g7o h GLY 142 Ca 0.56 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 1g7o h GLY 142 CO -0.92 0.42 -0.27 1.41 0.00 0.00 0.00 176.54 177.18 1g7o h LEU 143 N 1.11 0.59 -0.50 3.11 3.38 -0.49 -1.31 115.31 121.20 1g7o h LEU 143 Ca 0.31 -0.50 0.09 0.00 0.09 0.00 0.00 57.88 57.87 1g7o h LEU 143 Cb -0.11 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.37 1g7o h LEU 143 CO -0.07 0.98 -0.31 0.40 0.09 0.00 0.00 178.44 179.52 1g7o h ILE 144 N 0.22 0.22 -0.15 1.22 5.03 -0.30 0.14 117.51 123.88 1g7o h ILE 144 Ca 0.03 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.81 1g7o h ILE 144 Cb 0.83 0.22 -0.04 0.00 -3.03 0.00 0.00 36.82 34.80 1g7o h ILE 144 CO 0.06 0.00 -0.11 0.11 -0.68 0.00 0.00 178.15 177.53 1g7o h LYS 145 N -0.19 -0.11 -0.08 2.37 1.57 -0.81 0.15 116.57 119.47 1g7o h LYS 145 Ca 0.21 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1g7o h LYS 145 Cb 0.53 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 1g7o h LYS 145 CO -0.61 -0.07 -0.42 -0.91 -0.57 0.00 0.00 179.45 176.86 1g7o h ASN 146 N -0.12 -1.34 -0.07 0.86 2.35 -0.26 0.67 115.58 117.67 1g7o h ASN 146 Ca 0.09 0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.90 1g7o h ASN 146 Cb 0.26 0.52 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1g7o h ASN 146 CO -0.23 -0.39 -0.26 -0.29 -1.65 0.00 0.00 177.43 174.62 1g7o h ILE 147 N -0.48 1.27 -0.14 2.81 6.09 -0.49 0.27 117.51 126.84 1g7o h ILE 147 Ca 0.02 -1.29 0.03 0.00 -1.37 0.00 0.00 64.86 62.25 1g7o h ILE 147 Cb 0.54 1.35 -0.03 0.00 0.47 0.00 0.00 36.82 39.15 1g7o h ILE 147 CO -0.33 0.41 -0.04 0.28 -3.07 0.00 0.00 178.15 175.40 1g7o h SER 148 N 0.45 -0.15 0.26 2.19 0.02 -0.54 0.19 113.55 115.97 1g7o h SER 148 Ca 0.06 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1g7o h SER 148 Cb 0.69 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 1g7o h SER 148 CO 0.05 -0.06 -0.20 0.44 -1.14 0.00 0.00 176.83 175.92 1g7o h ASP 149 N -0.01 -0.53 -0.72 3.07 3.32 0.02 0.23 116.42 121.80 1g7o h ASP 149 Ca 0.07 0.04 0.14 0.00 0.02 0.00 0.00 57.03 57.30 1g7o h ASP 149 Cb 0.12 0.17 -0.10 0.00 0.22 0.00 0.00 39.33 39.74 1g7o h ASP 149 CO -0.15 -0.31 0.23 0.44 -1.72 0.00 0.00 179.24 177.72 1g7o h ASP 150 N -0.48 0.15 0.09 6.45 5.19 -0.86 -0.74 116.42 126.22 1g7o h ASP 150 Ca -0.02 0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.43 1g7o h ASP 150 Cb 0.42 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 1g7o h ASP 150 CO -0.01 0.04 -0.29 -0.07 -3.12 0.00 0.00 179.24 175.79 1g7o h LEU 151 N 0.36 0.31 -0.57 1.55 3.38 0.09 0.55 115.31 120.98 1g7o h LEU 151 Ca 0.39 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1g7o h LEU 151 Cb 0.62 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1g7o h LEU 151 CO -0.43 0.60 0.23 0.03 0.09 0.00 0.00 178.44 178.96 1g7o h ARG 152 N 0.28 0.85 0.05 1.13 3.08 0.81 0.35 114.38 120.92 1g7o h ARG 152 Ca 0.04 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1g7o h ARG 152 Cb 0.66 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1g7o h ARG 152 CO 0.05 0.73 -0.06 0.00 -1.07 0.00 0.00 179.97 179.62 1g7o h ALA 153 N 1.08 -0.10 -0.48 0.04 0.00 -0.73 -1.37 119.26 117.70 1g7o h ALA 153 Ca 0.19 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1g7o h ALA 153 Cb 0.19 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1g7o h ALA 153 CO -0.02 -0.57 0.12 1.25 0.00 0.00 0.00 179.25 180.03 1g7o h LEU 154 N -0.12 0.05 -0.46 0.00 7.12 -0.73 -1.11 115.31 120.07 1g7o h LEU 154 Ca 0.01 0.08 0.09 0.00 0.13 0.00 0.00 57.88 58.19 1g7o h LEU 154 Cb 0.12 0.10 -0.09 0.00 -0.53 0.00 0.00 40.66 40.25 1g7o h LEU 154 CO -0.02 0.06 -0.20 -0.78 -0.13 0.00 0.00 178.44 177.37 1g7o h ASP 155 N 0.26 -0.69 -0.95 1.25 1.82 0.13 0.31 116.42 118.55 1g7o h ASP 155 Ca 0.24 0.17 0.04 0.00 -0.39 0.00 0.00 57.03 57.08 1g7o h ASP 155 Cb 0.30 0.38 -0.06 0.00 0.68 0.00 0.00 39.33 40.63 1g7o h ASP 155 CO -0.29 -0.23 0.62 0.11 -1.61 0.00 0.00 179.24 177.84 1g7o h LYS 156 N -0.10 1.15 0.00 0.28 1.79 -0.21 -2.31 116.57 117.17 1g7o h LYS 156 Ca 0.22 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.52 1g7o h LYS 156 Cb 0.44 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1g7o h LYS 156 CO -0.53 0.76 -0.45 -0.07 -1.08 0.00 0.00 179.45 178.08 1g7o h LEU 157 N 1.19 0.00 -8.66 2.94 3.38 0.62 -3.44 115.31 111.33 1g7o h LEU 157 Ca 0.38 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.76 1g7o h LEU 157 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1g7o h LEU 157 CO -0.12 0.45 1.52 -0.38 0.09 0.00 0.00 178.44 180.00 1g7o n ILE 158 N -3.99 0.16 -0.03 1.22 5.41 0.67 -4.83 119.36 117.97 1g7o n ILE 158 Ca -0.02 -0.43 -0.15 0.00 1.00 0.00 0.00 62.75 63.16 1g7o n ILE 158 Cb 0.48 -2.13 -0.09 0.00 -0.71 0.00 0.00 39.64 37.19 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 7.32 1.41 -3.96 1.39 2.07 -1.06 -3.46 116.25 119.96 1g7o h VAL 159 Ca -0.29 -1.66 -0.30 0.00 0.82 0.00 0.00 66.70 65.26 1g7o h VAL 159 Cb 1.28 2.26 -0.23 0.00 -1.52 0.00 0.00 31.29 33.08 1g7o h VAL 159 CO 1.06 0.48 -0.74 -0.54 0.02 0.00 0.00 177.57 177.84 1g7o s LYS 160 N -3.74 0.56 -1.31 1.57 1.02 -0.89 -4.86 119.74 112.08 1g7o s LYS 160 Ca -0.14 -0.68 -0.09 0.00 0.02 0.00 0.00 55.97 55.08 1g7o s LYS 160 Cb 0.04 -0.39 -0.07 0.00 -0.52 0.00 0.00 37.83 36.89 1g7o s LYS 160 CO 0.77 0.08 2.56 -0.35 -0.92 0.00 0.00 175.35 177.49 1g7o n PRO 161 N 1.71 2.96 0.00 -1.68 -0.04 -1.26 -3.11 135.00 133.58 1g7o n PRO 161 Ca -0.21 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.34 1g7o n PRO 161 Cb 0.55 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 4.06 -0.00 -4.41 3.54 6.94 -1.26 -4.29 115.26 119.84 1g7o n ASN 162 Ca 0.63 0.31 -0.44 0.00 -0.02 0.00 0.00 54.58 55.06 1g7o n ASN 162 Cb 0.20 0.31 -0.05 0.00 -2.36 0.00 0.00 39.78 37.88 1g7o n ASN 162 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1g7o s ALA 163 N -2.00 3.39 0.29 -2.53 0.00 -1.18 -4.91 121.76 114.82 1g7o s ALA 163 Ca 0.00 -2.00 0.04 0.00 0.00 0.00 0.00 51.96 50.00 1g7o s ALA 163 Cb 0.00 -3.46 0.70 0.00 0.00 0.00 0.00 23.12 20.37 1g7o s ALA 163 CO 0.00 -2.20 1.73 -0.24 0.00 0.00 0.00 175.76 175.04 1g7o h VAL 164 N 5.90 0.58 -0.67 0.00 3.04 -1.81 -0.05 116.25 123.23 1g7o h VAL 164 Ca -0.29 -0.18 -0.38 0.00 -1.01 0.00 0.00 66.70 64.85 1g7o h VAL 164 Cb 1.09 0.00 -0.22 0.00 -2.01 0.00 0.00 31.29 30.15 1g7o h VAL 164 CO 1.04 0.10 0.23 0.59 -1.01 0.00 0.00 177.57 178.52 1g7o n ASN 165 N -4.94 3.59 0.00 3.17 3.02 -1.26 -0.67 115.26 118.16 1g7o n ASN 165 Ca 0.22 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.04 1g7o n ASN 165 Cb 0.60 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.09 0.94 3.68 7.41 0.00 -0.08 -4.79 105.19 111.26 1g7o n GLY 166 Ca 0.47 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.14 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 2.95 0.23 1.61 2.02 -1.26 -4.74 118.70 119.52 1g7o s GLU 167 Ca 0.00 -0.44 -0.32 0.00 0.02 0.00 0.00 54.97 54.24 1g7o s GLU 167 Cb 0.00 -2.77 -0.13 0.00 0.10 0.00 0.00 34.13 31.33 1g7o s GLU 167 CO 0.00 0.69 1.55 1.28 0.02 0.00 0.00 175.26 178.80 1g7o n LEU 168 N 2.02 3.61 -3.77 1.80 4.77 -1.26 -4.43 117.00 119.75 1g7o n LEU 168 Ca -0.18 1.12 -0.09 0.00 -0.03 0.00 0.00 56.01 56.82 1g7o n LEU 168 Cb 0.53 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.06 1g7o n LEU 168 CO 0.29 -0.15 0.02 -0.44 -1.33 0.00 0.00 177.39 175.79 1g7o s SER 169 N 0.63 -0.04 0.42 -1.43 0.01 -1.18 -0.90 113.70 111.21 1g7o s SER 169 Ca 0.70 -0.53 0.29 0.00 1.31 0.00 0.00 55.95 57.73 1g7o s SER 169 Cb -0.59 0.41 1.46 0.00 0.21 0.00 0.00 66.02 67.50 1g7o s SER 169 CO 0.44 -0.80 1.89 -0.33 0.41 0.00 0.00 173.24 174.85 1g7o h GLU 170 N 2.56 0.00 -0.98 12.44 5.08 -1.87 0.22 114.58 132.04 1g7o h GLU 170 Ca -0.34 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1g7o h GLU 170 Cb 1.23 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.40 1g7o h GLU 170 CO 0.51 0.00 0.62 -0.44 -1.00 0.00 0.00 179.01 178.71 1g7o h ASP 171 N 0.00 0.94 -0.39 1.42 3.32 -1.91 -1.04 116.42 118.76 1g7o h ASP 171 Ca 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1g7o h ASP 171 Cb 0.16 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1g7o h ASP 171 CO 0.00 0.55 0.11 0.44 -1.72 0.00 0.00 179.24 178.62 1g7o h ASP 172 N 1.03 0.58 -0.97 6.45 3.32 -0.92 0.17 116.42 126.07 1g7o h ASP 172 Ca 0.45 -0.21 0.19 0.00 0.02 0.00 0.00 57.03 57.48 1g7o h ASP 172 Cb 0.36 -0.15 -0.11 0.00 0.22 0.00 0.00 39.33 39.65 1g7o h ASP 172 CO -0.21 0.64 0.56 0.40 -1.72 0.00 0.00 179.24 178.91 1g7o h ILE 173 N 0.48 0.68 0.02 0.35 1.08 -1.26 -0.40 117.51 118.46 1g7o h ILE 173 Ca 0.12 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1g7o h ILE 173 Cb 0.28 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.94 1g7o h ILE 173 CO -0.00 0.13 -0.01 1.56 -0.69 0.00 0.00 178.15 179.14 1g7o h GLN 174 N 0.70 -0.02 0.46 2.37 1.08 -0.91 -3.39 115.11 115.41 1g7o h GLN 174 Ca 0.56 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.75 1g7o h GLN 174 Cb 0.89 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.30 1g7o h GLN 174 CO -0.40 0.68 -0.51 1.25 -0.95 0.00 0.00 178.83 178.90 1g7o h LEU 175 N -0.96 -1.43 0.24 1.46 5.85 -0.17 -1.54 115.31 118.76 1g7o h LEU 175 Ca -0.00 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1g7o h LEU 175 Cb 0.71 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1g7o h LEU 175 CO 0.00 -0.66 -0.34 0.15 -0.34 0.00 0.00 178.44 177.26 1g7o h PHE 176 N -0.99 -0.91 -0.92 1.25 3.57 -1.32 0.12 116.94 117.74 1g7o h PHE 176 Ca -0.06 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.71 1g7o h PHE 176 Cb 0.87 0.37 -0.16 0.00 2.79 0.00 0.00 35.95 39.81 1g7o h PHE 176 CO -0.28 -0.46 0.11 -1.35 -2.23 0.00 0.00 178.31 174.10 1g7o h PRO 177 N -0.64 0.07 -0.02 6.41 0.11 -1.74 0.29 132.00 136.49 1g7o h PRO 177 Ca 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1g7o h PRO 177 Cb 0.61 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1g7o h PRO 177 CO -0.12 0.05 0.01 1.25 -0.21 0.00 0.00 178.00 178.98 1g7o h LEU 178 N 0.08 0.02 -0.63 2.35 7.12 0.22 0.38 115.31 124.85 1g7o h LEU 178 Ca 0.57 -0.11 0.05 0.00 0.13 0.00 0.00 57.88 58.52 1g7o h LEU 178 Cb 1.18 -0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 41.25 1g7o h LEU 178 CO -0.80 0.13 0.34 -0.07 -0.13 0.00 0.00 178.44 177.91 1g7o h LEU 179 N -0.09 0.50 -0.06 2.25 3.38 0.27 0.06 115.31 121.63 1g7o h LEU 179 Ca 0.01 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1g7o h LEU 179 Cb 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1g7o h LEU 179 CO -0.00 0.33 -0.02 -0.09 0.09 0.00 0.00 178.44 178.75 1g7o h ARG 180 N 0.64 -0.00 -0.06 1.13 1.12 -0.07 -0.05 114.38 117.08 1g7o h ARG 180 Ca 0.28 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 59.19 1g7o h ARG 180 Cb 0.17 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.08 1g7o h ARG 180 CO -0.17 -0.00 -0.26 -0.91 -3.11 0.00 0.00 179.97 175.51 1g7o h ASN 181 N -0.00 -0.79 -0.46 -3.80 2.35 -0.60 -2.54 115.58 109.74 1g7o h ASN 181 Ca 0.03 0.12 0.13 0.00 -0.55 0.00 0.00 56.30 56.03 1g7o h ASN 181 Cb 0.05 0.33 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1g7o h ASN 181 CO -0.06 -0.32 0.37 -0.07 -1.65 0.00 0.00 177.43 175.69 1g7o h LEU 182 N -0.36 0.00 -2.06 1.61 3.38 0.26 0.67 115.31 118.80 1g7o h LEU 182 Ca 0.08 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1g7o h LEU 182 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1g7o h LEU 182 CO -0.27 0.00 0.34 0.71 0.09 0.00 0.00 178.44 179.31 1g7o h THR 183 N 0.00 0.56 -0.40 0.22 1.35 -0.60 0.17 112.91 114.21 1g7o h THR 183 Ca 0.22 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.05 1g7o h THR 183 Cb 0.95 0.75 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 1g7o h THR 183 CO -0.00 0.00 0.13 0.25 -0.25 0.00 0.00 175.52 175.65 1g7o h LEU 184 N 0.00 0.52 -7.85 3.87 5.85 -0.99 -3.35 115.31 113.36 1g7o h LEU 184 Ca 0.18 -0.06 -0.69 0.00 0.84 0.00 0.00 57.88 58.15 1g7o h LEU 184 Cb 0.86 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.65 1g7o h LEU 184 CO -0.00 0.49 1.91 -0.69 -0.34 0.00 0.00 178.44 179.82 1g7o s VAL 185 N -5.23 4.33 0.36 1.05 1.01 0.60 -0.45 120.40 122.08 1g7o s VAL 185 Ca -0.08 -1.97 0.18 0.00 0.00 0.00 0.00 61.98 60.10 1g7o s VAL 185 Cb 0.16 -5.11 0.35 0.00 0.00 0.00 0.00 36.38 31.78 1g7o s VAL 185 CO 0.76 -1.91 1.64 0.00 0.00 0.00 0.00 175.10 175.58 1g7o h ALA 186 N 7.71 2.09 -0.25 5.51 0.00 -0.48 -1.44 119.26 132.40 1g7o h ALA 186 Ca 0.39 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.48 1g7o h ALA 186 Cb 0.89 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1g7o h ALA 186 CO 1.40 -0.75 0.06 0.78 0.00 0.00 0.00 179.25 180.73 1g7o h GLY 187 N 0.21 0.37 -3.94 0.00 0.00 -1.89 -3.45 103.07 94.38 1g7o h GLY 187 Ca 0.77 -0.18 -0.52 0.00 0.00 0.00 0.00 47.33 47.41 1g7o h GLY 187 CO -0.63 0.17 0.57 -1.50 0.00 0.00 0.00 176.54 175.15 1g7o s ILE 188 N -5.10 3.17 -0.48 2.60 -1.16 -0.55 -4.97 121.20 114.72 1g7o s ILE 188 Ca -0.07 1.12 -0.21 0.00 -0.51 0.00 0.00 60.65 60.98 1g7o s ILE 188 Cb 0.16 -3.71 0.04 0.00 0.61 0.00 0.00 42.46 39.56 1g7o s ILE 188 CO 0.73 0.24 0.71 0.21 -2.81 0.00 0.00 174.94 174.02 1g7o s ASN 189 N -0.44 6.31 -0.33 4.50 2.47 -1.26 -5.03 114.94 121.15 1g7o s ASN 189 Ca 0.49 -0.47 -0.23 0.00 0.42 0.00 0.00 52.86 53.06 1g7o s ASN 189 Cb -0.36 -2.34 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 1g7o s ASN 189 CO 0.45 -0.91 0.80 0.26 -3.72 0.00 0.00 177.10 173.97 1g7o s TRP 190 N 3.04 3.16 0.96 0.43 0.51 -1.26 -4.65 118.94 121.13 1g7o s TRP 190 Ca 0.23 0.72 -0.15 0.00 -2.12 0.00 0.00 56.10 54.78 1g7o s TRP 190 Cb -0.15 -3.31 0.18 0.00 -0.81 0.00 0.00 33.47 29.38 1g7o s TRP 190 CO 0.18 -0.64 1.22 -1.25 -0.51 0.00 0.00 176.95 175.94 1g7o s PRO 191 N 3.04 0.73 0.03 4.98 0.04 -1.26 -4.74 135.00 137.82 1g7o s PRO 191 Ca 0.32 -0.10 -0.11 0.00 0.04 0.00 0.00 61.00 61.16 1g7o s PRO 191 Cb -0.14 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1g7o s PRO 191 CO 0.14 -2.40 1.17 0.77 0.04 0.00 0.00 177.00 176.72 1g7o h SER 192 N -1.64 -0.44 -0.96 6.66 0.02 -1.97 0.64 113.55 115.86 1g7o h SER 192 Ca -0.46 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1g7o h SER 192 Cb 1.28 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.93 1g7o h SER 192 CO 0.48 -0.20 0.64 0.03 -1.14 0.00 0.00 176.83 176.64 1g7o h ARG 193 N -0.29 1.26 0.00 3.45 3.08 -1.95 0.21 114.38 120.14 1g7o h ARG 193 Ca -0.02 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1g7o h ARG 193 Cb 0.26 -0.28 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 1g7o h ARG 193 CO -0.04 0.83 -0.28 0.28 -1.07 0.00 0.00 179.97 179.70 1g7o h VAL 194 N 1.30 0.38 0.01 2.04 2.07 -1.85 0.16 116.25 120.37 1g7o h VAL 194 Ca 0.35 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.90 1g7o h VAL 194 Cb -0.15 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1g7o h VAL 194 CO -0.08 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.33 1g7o h ALA 195 N 0.37 -0.24 0.22 1.67 0.00 -0.04 0.14 119.26 121.38 1g7o h ALA 195 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1g7o h ALA 195 Cb 0.51 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1g7o h ALA 195 CO -0.24 -0.68 -0.53 -0.44 0.00 0.00 0.00 179.25 177.36 1g7o h ASP 196 N -0.30 -1.55 -0.43 0.00 3.32 -0.74 0.60 116.42 117.31 1g7o h ASP 196 Ca 0.05 0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.33 1g7o h ASP 196 Cb 0.37 0.56 -0.09 0.00 0.22 0.00 0.00 39.33 40.39 1g7o h ASP 196 CO -0.16 -0.59 -0.41 0.22 -1.72 0.00 0.00 179.24 176.58 1g7o h TYR 197 N -0.82 -1.18 -0.03 4.55 5.03 -0.60 -0.09 116.97 123.82 1g7o h TYR 197 Ca -0.02 0.07 0.02 0.00 2.58 0.00 0.00 58.73 61.38 1g7o h TYR 197 Cb 0.79 0.58 -0.02 0.00 1.55 0.00 0.00 36.73 39.63 1g7o h TYR 197 CO -0.41 -0.43 -0.08 -0.09 -1.32 0.00 0.00 178.16 175.84 1g7o h ARG 198 N -0.30 -0.11 -0.54 1.82 2.43 -0.28 0.12 114.38 117.52 1g7o h ARG 198 Ca 0.15 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1g7o h ARG 198 Cb 0.57 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1g7o h ARG 198 CO -0.58 -0.08 0.07 0.38 -1.51 0.00 0.00 179.97 178.25 1g7o h ASP 199 N -0.12 0.88 -0.33 -3.80 3.04 -0.60 0.12 116.42 115.61 1g7o h ASP 199 Ca 0.04 -0.27 0.03 0.00 -3.24 0.00 0.00 57.03 53.59 1g7o h ASP 199 Cb 0.17 -0.23 -0.03 0.00 -1.04 0.00 0.00 39.33 38.20 1g7o h ASP 199 CO -0.10 0.92 0.13 0.78 -2.04 0.00 0.00 179.24 178.94 1g7o h ASN 200 N 0.80 0.17 -0.19 4.15 4.21 -0.66 0.36 115.58 124.42 1g7o h ASN 200 Ca 0.16 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1g7o h ASN 200 Cb 0.43 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.62 1g7o h ASN 200 CO 0.01 0.13 0.12 0.24 -1.29 0.00 0.00 177.43 176.65 1g7o h MET 201 N 0.29 0.25 -0.29 0.81 2.86 -0.52 -1.30 114.93 117.02 1g7o h MET 201 Ca 0.14 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.83 1g7o h MET 201 Cb 0.09 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.63 1g7o h MET 201 CO -0.13 0.18 -0.20 0.00 1.06 0.00 0.00 176.91 177.82 1g7o h ALA 202 N 1.06 -0.01 0.10 6.32 0.00 -0.17 0.21 119.26 126.77 1g7o h ALA 202 Ca 0.07 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1g7o h ALA 202 Cb -0.01 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1g7o h ALA 202 CO -0.01 -0.60 -0.22 0.87 0.00 0.00 0.00 179.25 179.28 1g7o h LYS 203 N -0.17 -0.39 -0.86 0.00 6.56 -0.87 0.22 116.57 121.05 1g7o h LYS 203 Ca 0.15 0.03 0.05 0.00 -1.06 0.00 0.00 60.65 59.82 1g7o h LYS 203 Cb 0.41 0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 32.10 1g7o h LYS 203 CO -0.39 -0.26 0.54 1.96 -2.06 0.00 0.00 179.45 179.24 1g7o h GLN 204 N -0.40 0.99 0.00 3.15 4.20 -0.45 -2.89 115.11 119.71 1g7o h GLN 204 Ca 0.03 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 1g7o h GLN 204 Cb 0.43 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1g7o h GLN 204 CO -0.13 0.65 -0.76 1.79 -0.67 0.00 0.00 178.83 179.71 1g7o h THR 205 N 1.02 0.50 -4.72 -0.54 1.35 -0.40 -3.38 112.91 106.74 1g7o h THR 205 Ca 0.36 -1.79 -0.20 0.00 -0.55 0.00 0.00 66.41 64.24 1g7o h THR 205 Cb 0.11 2.11 0.14 0.00 -1.73 0.00 0.00 68.15 68.77 1g7o h THR 205 CO -0.15 0.28 -0.60 0.00 -0.25 0.00 0.00 175.52 174.81 1g7o n GLN 206 N -3.03 -2.64 -3.74 4.72 1.13 0.72 -4.46 117.38 110.08 1g7o n GLN 206 Ca -0.01 0.62 -0.30 0.00 -1.94 0.00 0.00 57.00 55.37 1g7o n GLN 206 Cb 0.71 -4.72 -0.14 0.00 0.11 0.00 0.00 30.24 26.20 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 -3.27 1.12 0.05 5.09 1.01 -0.91 -5.06 121.20 119.23 1g7o s ILE 207 Ca 0.22 -1.81 -0.36 0.00 0.00 0.00 0.00 60.65 58.70 1g7o s ILE 207 Cb -0.03 -1.82 -0.15 0.00 0.01 0.00 0.00 42.46 40.46 1g7o s ILE 207 CO 0.53 -0.74 1.52 -3.20 0.00 0.00 0.00 174.94 173.05 1g7o n ASN 208 N 4.41 2.39 -4.75 3.58 5.15 -1.26 -4.69 115.26 120.09 1g7o n ASN 208 Ca 0.02 1.09 -0.41 0.00 -0.60 0.00 0.00 54.58 54.67 1g7o n ASN 208 Cb 0.40 -1.28 -0.02 0.00 -0.53 0.00 0.00 39.78 38.35 1g7o n ASN 208 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1g7o s LEU 209 N 1.39 4.36 0.00 1.20 1.43 -1.26 -4.88 118.68 120.91 1g7o s LEU 209 Ca 0.85 2.87 0.00 0.00 -1.03 0.00 0.00 54.13 56.83 1g7o s LEU 209 Cb -0.85 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 41.73 1g7o s LEU 209 CO 0.47 -0.83 0.68 0.18 0.23 0.00 0.00 176.35 177.08 1g7o n LEU 210 N 1.87 0.29 -0.32 1.79 4.77 -1.26 -3.65 117.00 120.50 1g7o n LEU 210 Ca 0.06 -0.15 0.18 0.00 -0.03 0.00 0.00 56.01 56.08 1g7o n LEU 210 Cb 0.39 -0.15 0.37 0.00 -2.33 0.00 0.00 43.42 41.71 1g7o n LEU 210 CO 0.63 0.07 0.99 0.28 -1.33 0.00 0.00 177.39 178.03 1g7o h SER 211 N 0.06 0.14 -0.80 -1.43 0.02 -1.90 0.88 113.55 110.51 1g7o h SER 211 Ca 0.00 0.21 0.33 0.00 -0.84 0.00 0.00 61.79 61.49 1g7o h SER 211 Cb 0.15 0.25 -0.14 0.00 0.14 0.00 0.00 62.40 62.79 1g7o h SER 211 CO 0.00 -0.20 0.40 -1.20 -1.14 0.00 0.00 176.83 174.69 1g7o n SER 212 N -5.20 0.25 -0.52 3.07 7.64 -1.24 -1.45 113.62 116.17 1g7o n SER 212 Ca 0.26 1.33 0.05 0.00 1.01 0.00 0.00 58.87 61.52 1g7o n SER 212 Cb 0.84 -0.63 0.07 0.00 -1.01 0.00 0.00 64.21 63.48 1g7o n SER 212 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1g7o n MET 213 N -4.83 0.61 -2.06 1.43 2.81 0.19 -5.11 117.12 110.16 1g7o n MET 213 Ca 0.29 -1.94 -0.41 0.00 -1.81 0.00 0.00 57.70 53.83 1g7o n MET 213 Cb 1.00 -0.89 -0.02 0.00 -0.71 0.00 0.00 33.22 32.60 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 -1.34 3.55 0.00 3.04 0.00 -0.53 -4.87 121.76 121.62 1g7o s ALA 214 Ca 0.20 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1g7o s ALA 214 Cb 0.19 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1g7o s ALA 214 CO -0.02 -0.70 0.00 0.44 0.00 0.00 0.00 175.76 175.48