#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 1.38 -0.40 0.03 1.02 -0.47 -0.68 119.74 120.62 1g7o s LYS 2 Ca 0.00 -0.70 -0.06 0.00 0.02 0.00 0.00 55.97 55.23 1g7o s LYS 2 Cb 0.00 -1.37 0.08 0.00 -0.52 0.00 0.00 37.83 36.03 1g7o s LYS 2 CO 0.00 0.37 0.20 -0.51 -0.92 0.00 0.00 175.35 174.48 1g7o s LEU 3 N -0.62 4.98 -0.37 3.17 1.43 0.20 0.03 118.68 127.49 1g7o s LEU 3 Ca 0.06 -1.65 -0.29 0.00 -1.03 0.00 0.00 54.13 51.22 1g7o s LEU 3 Cb -0.07 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1g7o s LEU 3 CO -0.00 -0.49 1.25 -0.31 0.23 0.00 0.00 176.35 177.02 1g7o s TYR 4 N 1.30 2.74 0.35 0.29 1.51 -0.07 -0.18 117.35 123.29 1g7o s TYR 4 Ca 0.03 0.85 -0.01 0.00 -1.01 0.00 0.00 57.07 56.94 1g7o s TYR 4 Cb -0.22 -4.07 -0.00 0.00 -0.11 0.00 0.00 41.96 37.55 1g7o s TYR 4 CO -0.01 -1.50 0.46 0.96 -1.11 0.00 0.00 175.55 174.36 1g7o s ILE 5 N 4.48 0.00 -0.02 2.71 -5.25 0.13 -0.91 121.20 122.34 1g7o s ILE 5 Ca 0.53 -1.65 0.05 0.00 -0.99 0.00 0.00 60.65 58.60 1g7o s ILE 5 Cb -0.13 -2.65 -0.01 0.00 2.95 0.00 0.00 42.46 42.62 1g7o s ILE 5 CO 0.26 0.00 -0.18 -0.31 -1.79 0.00 0.00 174.94 172.91 1g7o s TYR 6 N -3.02 1.67 0.16 1.37 2.02 -1.26 -0.57 117.35 117.71 1g7o s TYR 6 Ca 0.32 -0.34 -0.16 0.00 -0.37 0.00 0.00 57.07 56.52 1g7o s TYR 6 Cb -0.00 -1.08 0.03 0.00 -0.40 0.00 0.00 41.96 40.50 1g7o s TYR 6 CO 0.22 -0.05 1.81 0.22 -1.57 0.00 0.00 175.55 176.18 1g7o h ASP 7 N 5.76 0.45 -0.15 2.29 3.58 -1.96 -3.19 116.42 123.20 1g7o h ASP 7 Ca -0.37 -0.01 -0.11 0.00 0.42 0.00 0.00 57.03 56.96 1g7o h ASP 7 Cb 1.15 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 1g7o h ASP 7 CO 0.48 0.33 -0.27 1.12 -2.88 0.00 0.00 179.24 178.01 1g7o h HIS 8 N 0.54 0.71 -1.55 0.28 2.07 -2.01 -3.43 115.15 111.76 1g7o h HIS 8 Ca 0.16 -0.17 -0.73 0.00 -2.85 0.00 0.00 60.37 56.78 1g7o h HIS 8 Cb -0.04 -0.17 0.01 0.00 2.57 0.00 0.00 27.41 29.78 1g7o h HIS 8 CO -0.05 0.83 0.95 0.00 -3.07 0.00 0.00 177.93 176.58 1g7o h PRO 10 N 7.60 0.07 -0.63 0.00 0.11 -1.91 -0.03 132.00 137.22 1g7o h PRO 10 Ca -0.46 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1g7o h PRO 10 Cb 1.32 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1g7o h PRO 10 CO 0.97 0.05 0.24 1.88 -0.21 0.00 0.00 178.00 180.92 1g7o h TYR 11 N 0.07 0.97 -0.14 0.65 -1.99 -1.89 0.63 116.97 115.27 1g7o h TYR 11 Ca 0.45 -0.08 0.04 0.00 2.00 0.00 0.00 58.73 61.15 1g7o h TYR 11 Cb 0.82 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 39.22 1g7o h TYR 11 CO -0.47 0.78 -0.12 0.00 -0.00 0.00 0.00 178.16 178.34 1g7o h LEU 13 N -0.14 0.33 -0.39 0.00 3.38 -0.47 0.98 115.31 119.00 1g7o h LEU 13 Ca 0.09 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1g7o h LEU 13 Cb 0.27 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1g7o h LEU 13 CO -0.22 0.21 0.06 0.11 0.09 0.00 0.00 178.44 178.69 1g7o h LYS 14 N 0.49 0.17 0.78 1.13 1.57 -0.52 0.20 116.57 120.39 1g7o h LYS 14 Ca 0.27 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 1g7o h LYS 14 Cb 0.26 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.54 1g7o h LYS 14 CO -0.23 0.11 -0.38 0.00 -0.57 0.00 0.00 179.45 178.39 1g7o h ALA 15 N 1.31 -1.05 -0.78 3.86 0.00 -0.12 -1.31 119.26 121.17 1g7o h ALA 15 Ca 0.19 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1g7o h ALA 15 Cb 0.24 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1g7o h ALA 15 CO -0.27 -1.05 0.35 -0.09 0.00 0.00 0.00 179.25 178.20 1g7o h ARG 16 N -1.14 0.51 0.19 0.00 2.43 -0.78 -1.34 114.38 114.24 1g7o h ARG 16 Ca -0.11 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1g7o h ARG 16 Cb 0.82 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1g7o h ARG 16 CO 0.18 0.33 -0.29 1.98 -1.51 0.00 0.00 179.97 180.66 1g7o h MET 17 N 0.52 -0.53 -0.28 0.20 4.05 -0.48 0.13 114.93 118.53 1g7o h MET 17 Ca 0.43 0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.92 1g7o h MET 17 Cb 0.62 0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.50 1g7o h MET 17 CO -0.38 -0.36 0.08 0.97 0.23 0.00 0.00 176.91 177.46 1g7o h ILE 18 N -0.55 0.90 -0.65 1.77 6.09 -0.19 0.91 117.51 125.79 1g7o h ILE 18 Ca 0.01 -0.07 0.07 0.00 -1.37 0.00 0.00 64.86 63.50 1g7o h ILE 18 Cb 0.55 0.69 -0.06 0.00 0.47 0.00 0.00 36.82 38.47 1g7o h ILE 18 CO -0.12 0.04 0.35 -0.26 -3.07 0.00 0.00 178.15 175.08 1g7o h PHE 19 N 0.20 0.63 0.56 2.19 0.04 -1.13 -0.31 116.94 119.12 1g7o h PHE 19 Ca 0.13 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 1g7o h PHE 19 Cb 0.11 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1g7o h PHE 19 CO -0.14 0.28 -0.32 0.78 -0.60 0.00 0.00 178.31 178.31 1g7o h GLY 20 N 0.63 -0.87 0.95 -1.45 0.00 0.06 0.30 103.07 102.69 1g7o h GLY 20 Ca 0.30 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 1g7o h GLY 20 CO -0.20 -0.32 0.17 1.41 0.00 0.00 0.00 176.54 177.60 1g7o h LEU 21 N -0.82 0.45 -1.68 3.11 3.38 -0.61 -1.41 115.31 117.73 1g7o h LEU 21 Ca -0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1g7o h LEU 21 Cb 0.65 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1g7o h LEU 21 CO 0.09 0.44 -0.15 0.11 0.09 0.00 0.00 178.44 179.02 1g7o h LYS 22 N 0.42 0.01 -3.39 1.13 1.79 -1.06 -3.47 116.57 112.00 1g7o h LYS 22 Ca 0.12 -0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.47 1g7o h LYS 22 Cb 0.11 -0.00 0.06 0.00 -1.58 0.00 0.00 32.23 30.82 1g7o h LYS 22 CO -0.02 0.17 -0.28 -1.71 -1.08 0.00 0.00 179.45 176.53 1g7o n ASN 23 N -4.35 -2.25 -4.30 0.86 5.15 0.88 -5.05 115.26 106.20 1g7o n ASN 23 Ca -0.02 -0.23 -0.36 0.00 -0.60 0.00 0.00 54.58 53.37 1g7o n ASN 23 Cb 0.22 -2.17 -0.13 0.00 -0.53 0.00 0.00 39.78 37.17 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 -3.13 3.54 0.39 -1.44 1.01 -0.18 -5.03 121.20 116.37 1g7o s ILE 24 Ca 0.02 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 59.66 1g7o s ILE 24 Cb -0.00 -2.79 -0.11 0.00 0.01 0.00 0.00 42.46 39.57 1g7o s ILE 24 CO 0.26 0.17 1.02 -2.65 0.00 0.00 0.00 174.94 173.74 1g7o n PRO 25 N 4.79 1.40 -3.66 2.79 -0.02 -1.26 -4.64 135.00 134.40 1g7o n PRO 25 Ca -0.16 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 61.70 1g7o n PRO 25 Cb 0.48 -2.01 -0.08 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.22 -0.00 -0.86 -1.45 0.11 -1.26 -5.00 120.40 110.71 1g7o s VAL 26 Ca 0.62 0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 59.46 1g7o s VAL 26 Cb -0.59 -0.88 0.08 0.00 -1.53 0.00 0.00 36.38 33.47 1g7o s VAL 26 CO 0.58 0.00 1.19 -1.61 -3.33 0.00 0.00 175.10 171.93 1g7o s GLU 27 N 0.67 3.42 0.21 1.54 2.02 0.14 -4.89 118.70 121.81 1g7o s GLU 27 Ca -0.03 -1.17 -0.32 0.00 0.02 0.00 0.00 54.97 53.47 1g7o s GLU 27 Cb -0.05 -4.77 -0.12 0.00 0.10 0.00 0.00 34.13 29.29 1g7o s GLU 27 CO -0.04 -1.94 1.72 -0.51 0.02 0.00 0.00 175.26 174.50 1g7o s LEU 28 N 4.01 4.37 -0.26 1.80 2.01 -1.26 -0.63 118.68 128.71 1g7o s LEU 28 Ca 0.34 2.86 -0.01 0.00 0.01 0.00 0.00 54.13 57.33 1g7o s LEU 28 Cb -0.07 -3.60 0.08 0.00 0.01 0.00 0.00 46.19 42.61 1g7o s LEU 28 CO -0.02 -0.97 0.03 -1.00 1.01 0.00 0.00 176.35 175.41 1g7o s HIS 29 N 1.18 1.83 -0.97 0.29 3.76 0.75 -4.88 115.29 117.25 1g7o s HIS 29 Ca 0.75 -1.56 -0.24 0.00 -0.15 0.00 0.00 55.06 53.86 1g7o s HIS 29 Cb -0.50 -1.55 0.05 0.00 1.11 0.00 0.00 32.58 31.69 1g7o s HIS 29 CO 0.32 -0.78 1.41 0.08 -0.85 0.00 0.00 174.74 174.93 1g7o s VAL 30 N 1.58 3.90 0.43 -0.90 1.01 -1.26 -0.70 120.40 124.47 1g7o s VAL 30 Ca 0.02 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 1g7o s VAL 30 Cb -0.18 -5.03 -0.09 0.00 0.00 0.00 0.00 36.38 31.08 1g7o s VAL 30 CO -0.14 -1.92 1.43 -0.76 0.00 0.00 0.00 175.10 173.71 1g7o s LEU 31 N 5.07 4.17 0.27 3.92 1.02 0.27 -4.84 118.68 128.55 1g7o s LEU 31 Ca 0.44 2.92 -0.29 0.00 0.02 0.00 0.00 54.13 57.22 1g7o s LEU 31 Cb -0.02 -3.87 -0.10 0.00 0.02 0.00 0.00 46.19 42.23 1g7o s LEU 31 CO -0.06 -1.07 1.26 -0.76 0.02 0.00 0.00 176.35 175.74 1g7o s LEU 32 N -2.55 4.45 0.33 1.79 1.43 -1.26 -4.53 118.68 118.35 1g7o s LEU 32 Ca 0.59 2.50 0.05 0.00 -1.03 0.00 0.00 54.13 56.23 1g7o s LEU 32 Cb -0.44 -3.63 0.68 0.00 0.03 0.00 0.00 46.19 42.83 1g7o s LEU 32 CO 0.57 -0.45 1.91 -1.13 0.23 0.00 0.00 176.35 177.48 1g7o h ASN 33 N 4.21 0.76 0.23 2.29 -0.00 -1.10 0.59 115.58 122.55 1g7o h ASN 33 Ca -0.47 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 55.85 1g7o h ASN 33 Cb 1.22 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 39.40 1g7o h ASN 33 CO 0.70 0.46 0.00 -2.24 -0.00 0.00 0.00 177.43 176.35 1g7o h ASP 34 N 0.84 0.00 -0.59 1.15 2.03 -1.83 -3.36 116.42 114.66 1g7o h ASP 34 Ca 0.39 0.00 -0.40 0.00 -0.73 0.00 0.00 57.03 56.29 1g7o h ASP 34 Cb 0.39 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.84 1g7o h ASP 34 CO -0.16 0.00 1.24 -0.62 -1.03 0.00 0.00 179.24 178.67 1g7o s ASP 35 N -5.26 5.41 0.01 4.15 2.15 0.20 -4.52 116.67 118.80 1g7o s ASP 35 Ca -0.04 -1.68 0.07 0.00 0.43 0.00 0.00 52.55 51.33 1g7o s ASP 35 Cb 0.12 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 39.92 1g7o s ASP 35 CO 0.44 -2.66 0.86 0.00 -0.17 0.00 0.00 175.17 173.64 1g7o h ALA 36 N 9.54 0.53 0.38 3.66 0.00 -1.85 -3.40 119.26 128.13 1g7o h ALA 36 Ca 0.24 -1.23 -0.00 0.00 0.00 0.00 0.00 54.91 53.92 1g7o h ALA 36 Cb 0.94 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1g7o h ALA 36 CO 1.27 1.38 -0.39 1.05 0.00 0.00 0.00 179.25 182.56 1g7o h GLU 37 N 0.02 -0.76 0.04 0.00 4.11 -1.96 -2.17 114.58 113.86 1g7o h GLU 37 Ca -0.21 0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1g7o h GLU 37 Cb 1.95 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 31.37 1g7o h GLU 37 CO 0.11 -0.51 -0.03 1.15 0.07 0.00 0.00 179.01 179.80 1g7o h THR 38 N -0.79 0.92 -0.67 -1.06 2.02 -1.96 0.24 112.91 111.60 1g7o h THR 38 Ca -0.03 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.28 1g7o h THR 38 Cb 0.71 0.92 -0.13 0.00 -1.74 0.00 0.00 68.15 67.92 1g7o h THR 38 CO -0.07 0.00 -0.26 -0.65 0.37 0.00 0.00 175.52 174.92 1g7o h PRO 39 N -0.08 -0.07 -0.19 6.66 0.11 -1.78 -0.48 132.00 136.18 1g7o h PRO 39 Ca 0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 1g7o h PRO 39 Cb 0.08 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1g7o h PRO 39 CO -0.01 -0.05 0.03 1.15 -0.21 0.00 0.00 178.00 178.92 1g7o h THR 40 N -0.07 0.91 -0.46 -1.15 2.02 -0.50 0.22 112.91 113.87 1g7o h THR 40 Ca 0.30 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.51 1g7o h THR 40 Cb 0.54 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1g7o h THR 40 CO -0.72 0.02 0.12 0.03 0.37 0.00 0.00 175.52 175.34 1g7o h ARG 41 N 0.10 0.26 0.09 6.66 3.08 0.26 0.27 114.38 125.10 1g7o h ARG 41 Ca 0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1g7o h ARG 41 Cb 0.08 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1g7o h ARG 41 CO -0.12 0.17 -0.04 0.52 -1.07 0.00 0.00 179.97 179.43 1g7o h MET 42 N 0.27 -0.11 -0.08 0.04 2.86 -0.77 -3.40 114.93 113.74 1g7o h MET 42 Ca 0.23 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1g7o h MET 42 Cb 0.27 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1g7o h MET 42 CO -0.27 0.41 0.00 1.33 1.06 0.00 0.00 176.91 179.44 1g7o n VAL 43 N -4.82 0.79 -2.59 -2.22 0.24 0.03 -4.99 118.33 104.77 1g7o n VAL 43 Ca -0.07 -0.90 -0.21 0.00 -2.04 0.00 0.00 64.34 61.12 1g7o n VAL 43 Cb 0.28 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 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 -0.12 -0.50 3.64 7.63 0.00 0.96 -4.95 105.19 111.85 1g7o n GLY 44 Ca 0.03 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 -5.25 0.66 -1.03 1.61 0.74 -1.26 -4.97 119.66 110.16 1g7o s GLN 45 Ca 0.09 1.04 -0.23 0.00 0.05 0.00 0.00 55.36 56.32 1g7o s GLN 45 Cb -0.04 0.18 0.01 0.00 1.10 0.00 0.00 33.01 34.26 1g7o s GLN 45 CO 0.12 -0.12 1.69 0.21 -0.55 0.00 0.00 175.29 176.63 1g7o s LYS 46 N 1.27 3.21 -0.03 1.67 2.47 -1.26 -3.78 119.74 123.29 1g7o s LYS 46 Ca -0.07 -0.96 -0.21 0.00 -1.56 0.00 0.00 55.97 53.17 1g7o s LYS 46 Cb -0.05 -5.27 0.04 0.00 -1.46 0.00 0.00 37.83 31.09 1g7o s LYS 46 CO -0.14 -2.75 0.46 1.14 0.16 0.00 0.00 175.35 174.21 1g7o s GLN 47 N 5.68 0.83 -0.05 4.03 1.03 -1.26 -5.08 119.66 124.83 1g7o s GLN 47 Ca 0.57 -0.02 -0.02 0.00 0.04 0.00 0.00 55.36 55.92 1g7o s GLN 47 Cb -0.02 0.38 0.04 0.00 0.03 0.00 0.00 33.01 33.44 1g7o s GLN 47 CO -0.03 -0.24 0.10 0.14 -2.54 0.00 0.00 175.29 172.71 1g7o s VAL 48 N -1.30 -0.16 -0.05 3.63 -7.23 -1.26 -4.69 120.40 109.34 1g7o s VAL 48 Ca -0.12 0.39 -0.03 0.00 -1.81 0.00 0.00 61.98 60.40 1g7o s VAL 48 Cb -0.03 -0.20 -0.04 0.00 0.56 0.00 0.00 36.38 36.67 1g7o s VAL 48 CO 0.06 0.16 0.13 -2.16 -0.31 0.00 0.00 175.10 172.99 1g7o s PRO 49 N 2.12 3.31 -0.18 4.82 0.04 -1.26 -4.47 135.00 139.38 1g7o s PRO 49 Ca 0.03 -0.31 0.01 0.00 0.04 0.00 0.00 61.00 60.76 1g7o s PRO 49 Cb -0.12 -3.04 0.04 0.00 0.04 0.00 0.00 34.50 31.41 1g7o s PRO 49 CO -0.04 0.70 -0.11 0.42 0.04 0.00 0.00 177.00 178.01 1g7o s ILE 50 N -1.17 1.58 -0.51 0.56 1.01 -0.08 -3.57 121.20 119.01 1g7o s ILE 50 Ca 0.21 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 59.79 1g7o s ILE 50 Cb -0.12 -1.61 0.05 0.00 0.01 0.00 0.00 42.46 40.79 1g7o s ILE 50 CO 0.12 0.25 0.73 -0.22 0.00 0.00 0.00 174.94 175.83 1g7o s LEU 51 N 1.44 4.60 -0.91 2.97 2.96 0.25 -0.89 118.68 129.11 1g7o s LEU 51 Ca 0.01 -0.63 -0.24 0.00 -0.22 0.00 0.00 54.13 53.04 1g7o s LEU 51 Cb -0.15 -2.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.89 1g7o s LEU 51 CO -0.09 -0.99 1.81 -1.58 -1.32 0.00 0.00 176.35 174.19 1g7o s GLN 52 N 3.10 2.81 0.36 1.98 -0.44 0.10 -0.69 119.66 126.89 1g7o s GLN 52 Ca 0.21 -0.43 -0.27 0.00 -2.50 0.00 0.00 55.36 52.38 1g7o s GLN 52 Cb -0.16 -5.07 -0.09 0.00 -1.64 0.00 0.00 33.01 26.04 1g7o s GLN 52 CO 0.15 -3.05 1.21 0.15 0.50 0.00 0.00 175.29 174.26 1g7o s LYS 53 N 6.52 4.22 0.00 1.67 1.02 0.24 -0.20 119.74 133.21 1g7o s LYS 53 Ca 0.64 1.98 0.00 0.00 0.02 0.00 0.00 55.97 58.60 1g7o s LYS 53 Cb -0.06 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1g7o s LYS 53 CO -0.01 -0.22 0.00 -3.47 -0.92 0.00 0.00 175.35 170.73 1g7o n ASP 54 N 0.46 0.00 -1.91 2.83 -0.08 -1.26 -0.97 116.55 115.61 1g7o n ASP 54 Ca 0.02 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.22 1g7o n ASP 54 Cb 0.45 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.79 1g7o n ASP 54 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1g7o n ASP 55 N -0.60 4.94 -2.08 1.67 9.92 -1.26 -4.37 116.55 124.78 1g7o n ASP 55 Ca 0.00 -2.40 -0.19 0.00 -0.53 0.00 0.00 54.79 51.67 1g7o n ASP 55 Cb 0.00 -1.27 -0.02 0.00 -0.64 0.00 0.00 41.12 39.19 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 2.28 -5.54 -4.47 -2.24 7.64 -0.52 -4.93 113.62 105.83 1g7o n SER 56 Ca 0.30 0.08 -0.43 0.00 1.01 0.00 0.00 58.87 59.83 1g7o n SER 56 Cb 0.77 -4.62 -0.03 0.00 -1.01 0.00 0.00 64.21 59.32 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 -4.71 3.54 -0.54 1.43 3.00 -0.15 -4.87 118.95 116.66 1g7o s ARG 57 Ca 0.00 -1.52 -0.28 0.00 0.00 0.00 0.00 55.73 53.93 1g7o s ARG 57 Cb 0.00 -4.93 0.01 0.00 0.00 0.00 0.00 34.95 30.03 1g7o s ARG 57 CO 0.00 -1.87 1.45 0.71 0.00 0.00 0.00 175.30 175.59 1g7o s TYR 58 N 3.33 2.25 -0.18 -0.53 2.02 -1.25 -0.59 117.35 122.39 1g7o s TYR 58 Ca 0.34 0.52 -0.04 0.00 -0.37 0.00 0.00 57.07 57.52 1g7o s TYR 58 Cb -0.05 -4.36 -0.02 0.00 -0.40 0.00 0.00 41.96 37.13 1g7o s TYR 58 CO -0.07 -2.03 -0.03 1.41 -1.57 0.00 0.00 175.55 173.26 1g7o s MET 59 N 5.52 3.61 0.80 -0.62 -2.45 0.13 -4.87 119.30 121.43 1g7o s MET 59 Ca 0.55 -0.54 -0.07 0.00 -1.25 0.00 0.00 55.69 54.39 1g7o s MET 59 Cb -0.12 -2.97 0.17 0.00 1.25 0.00 0.00 34.83 33.17 1g7o s MET 59 CO 0.26 0.12 1.09 -0.35 1.05 0.00 0.00 175.02 177.19 1g7o n PRO 60 N 3.89 -0.56 -0.76 4.11 -0.04 -1.26 -0.59 135.00 139.79 1g7o n PRO 60 Ca -0.17 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 60.95 1g7o n PRO 60 Cb 0.52 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 33.07 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 -3.15 -1.43 0.16 0.54 0.00 -1.23 -4.51 120.64 111.01 1g7o n GLU 61 Ca 0.16 1.26 -0.08 0.00 0.00 0.00 0.00 57.16 58.50 1g7o n GLU 61 Cb 0.56 -1.10 -0.04 0.00 0.00 0.00 0.00 31.44 30.85 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 1.01 -0.51 -0.88 4.31 4.64 -1.87 -2.01 113.55 118.24 1g7o h SER 62 Ca 0.00 0.03 0.14 0.00 -0.47 0.00 0.00 61.79 61.49 1g7o h SER 62 Cb 0.00 0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 62.16 1g7o h SER 62 CO 0.00 -0.29 0.49 0.24 -0.87 0.00 0.00 176.83 176.40 1g7o h MET 63 N -0.46 0.70 0.07 4.77 2.86 -1.93 0.31 114.93 121.26 1g7o h MET 63 Ca -0.04 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1g7o h MET 63 Cb 0.37 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1g7o h MET 63 CO 0.02 0.47 -0.29 -0.44 1.06 0.00 0.00 176.91 177.73 1g7o h ASP 64 N 0.73 -0.84 -0.36 1.22 3.32 -1.85 0.69 116.42 119.32 1g7o h ASP 64 Ca 0.47 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.69 1g7o h ASP 64 Cb 0.59 0.33 -0.06 0.00 0.22 0.00 0.00 39.33 40.41 1g7o h ASP 64 CO -0.33 -0.37 -0.05 0.40 -1.72 0.00 0.00 179.24 177.18 1g7o h ILE 65 N -0.47 0.68 0.28 0.35 2.04 -0.06 0.52 117.51 120.85 1g7o h ILE 65 Ca 0.04 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1g7o h ILE 65 Cb 0.53 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1g7o h ILE 65 CO -0.20 0.01 -0.40 0.58 0.00 0.00 0.00 178.15 178.14 1g7o h VAL 66 N 0.05 0.19 -0.15 1.67 2.07 -0.10 0.10 116.25 120.08 1g7o h VAL 66 Ca 0.18 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1g7o h VAL 66 Cb 0.26 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1g7o h VAL 66 CO -0.34 0.00 0.09 0.45 0.02 0.00 0.00 177.57 177.79 1g7o h HIS 67 N -0.74 0.16 0.40 1.57 3.86 -0.68 0.65 115.15 120.38 1g7o h HIS 67 Ca -0.01 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1g7o h HIS 67 Cb 0.70 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.09 1g7o h HIS 67 CO -0.28 0.10 -0.45 -0.92 0.86 0.00 0.00 177.93 177.24 1g7o h TYR 68 N 0.18 -1.25 -0.17 2.45 3.20 -0.66 0.11 116.97 120.83 1g7o h TYR 68 Ca 0.06 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1g7o h TYR 68 Cb -0.00 0.49 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1g7o h TYR 68 CO -0.08 -0.60 0.02 0.28 -1.64 0.00 0.00 178.16 176.14 1g7o h VAL 69 N -0.88 0.91 -0.92 1.81 2.07 -0.65 0.45 116.25 119.04 1g7o h VAL 69 Ca -0.04 -0.03 0.20 0.00 0.82 0.00 0.00 66.70 67.66 1g7o h VAL 69 Cb 0.79 0.82 -0.12 0.00 -1.52 0.00 0.00 31.29 31.26 1g7o h VAL 69 CO -0.09 0.01 0.47 -0.78 0.02 0.00 0.00 177.57 177.20 1g7o h ASP 70 N 0.08 0.49 0.49 0.57 3.58 -0.69 -1.17 116.42 119.78 1g7o h ASP 70 Ca 0.08 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1g7o h ASP 70 Cb 0.08 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1g7o h ASP 70 CO -0.11 0.10 -0.51 0.29 -2.88 0.00 0.00 179.24 176.13 1g7o n LYS 71 N -4.94 0.01 -0.08 0.28 4.76 0.36 -3.68 118.16 114.87 1g7o n LYS 71 Ca 0.22 -0.01 -0.07 0.00 -2.87 0.00 0.00 58.31 55.58 1g7o n LYS 71 Cb 0.61 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.29 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 0.02 -0.74 -2.76 -0.35 6.46 0.12 0.13 115.31 118.18 1g7o h LEU 72 Ca 0.00 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1g7o h LEU 72 Cb 0.50 0.37 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1g7o h LEU 72 CO 0.00 -0.26 0.00 -0.90 -0.62 0.00 0.00 178.44 176.66 1g7o n ASP 73 N -5.38 4.25 -3.54 1.25 5.75 -1.26 -4.95 116.55 112.67 1g7o n ASP 73 Ca 0.00 -2.47 -0.20 0.00 -0.01 0.00 0.00 54.79 52.12 1g7o n ASP 73 Cb 0.29 -0.56 0.07 0.00 -1.03 0.00 0.00 41.12 39.89 1g7o n ASP 73 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7o n GLY 74 N 0.88 -0.38 2.52 6.12 0.00 0.44 -5.00 105.19 109.77 1g7o n GLY 74 Ca 0.22 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.71 0.61 -0.84 1.61 1.02 -1.24 -5.07 119.74 110.11 1g7o s LYS 75 Ca 0.13 -1.30 -0.25 0.00 0.02 0.00 0.00 55.97 54.57 1g7o s LYS 75 Cb -0.06 -1.45 -0.02 0.00 -0.52 0.00 0.00 37.83 35.78 1g7o s LYS 75 CO 0.75 -1.17 1.82 -1.25 -0.92 0.00 0.00 175.35 174.58 1g7o s PRO 76 N 1.13 2.75 0.04 -1.68 0.04 -1.25 -4.68 135.00 131.35 1g7o s PRO 76 Ca 0.16 -0.19 -0.19 0.00 0.04 0.00 0.00 61.00 60.83 1g7o s PRO 76 Cb -0.22 -4.89 -0.16 0.00 0.04 0.00 0.00 34.50 29.27 1g7o s PRO 76 CO -0.05 -2.99 1.27 1.25 0.04 0.00 0.00 177.00 176.51 1g7o h LEU 77 N 16.55 0.52 -4.48 -3.56 5.85 -1.95 -3.39 115.31 124.85 1g7o h LEU 77 Ca 0.00 -0.58 -0.47 0.00 0.84 0.00 0.00 57.88 57.67 1g7o h LEU 77 Cb 1.05 -0.15 -0.42 0.00 0.37 0.00 0.00 40.66 41.51 1g7o h LEU 77 CO 1.25 1.01 -0.91 0.00 -0.34 0.00 0.00 178.44 179.44 1g7o n LEU 78 N -4.37 3.67 -2.32 2.25 -0.00 -1.26 -4.65 117.00 110.32 1g7o n LEU 78 Ca -0.07 -4.36 -0.16 0.00 -0.00 0.00 0.00 56.01 51.43 1g7o n LEU 78 Cb 0.50 -0.09 0.03 0.00 -0.00 0.00 0.00 43.42 43.86 1g7o n LEU 78 CO 0.43 1.84 0.11 0.35 -0.00 0.00 0.00 177.39 180.12 1g7o n THR 79 N -0.54 2.07 0.00 1.47 -2.24 -1.12 -2.57 114.28 111.35 1g7o n THR 79 Ca 0.30 -3.77 0.00 0.00 -2.27 0.00 0.00 64.05 58.31 1g7o n THR 79 Cb 0.83 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1g7o n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7o n GLY 80 N -0.66 0.91 2.76 3.38 0.00 -0.04 -4.87 105.19 106.68 1g7o n GLY 80 Ca 0.31 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 1g7o n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g7o s LYS 81 N -0.21 1.05 0.84 1.61 2.36 -1.26 -5.03 119.74 119.09 1g7o s LYS 81 Ca 0.00 -1.56 -0.11 0.00 -2.55 0.00 0.00 55.97 51.75 1g7o s LYS 81 Cb 0.00 -2.29 0.09 0.00 -1.05 0.00 0.00 37.83 34.58 1g7o s LYS 81 CO 0.00 -1.05 1.10 1.03 1.55 0.00 0.00 175.35 177.97 1g7o s ARG 82 N 1.01 1.76 -0.34 4.03 0.52 -1.26 -4.71 118.95 119.96 1g7o s ARG 82 Ca 0.13 0.70 0.02 0.00 -0.52 0.00 0.00 55.73 56.07 1g7o s ARG 82 Cb -0.20 -1.88 0.15 0.00 0.52 0.00 0.00 34.95 33.54 1g7o s ARG 82 CO -0.13 -1.87 0.39 -1.12 0.02 0.00 0.00 175.30 172.59 1g7o s SER 83 N -3.72 0.88 0.36 0.23 0.01 -1.26 -5.06 113.70 105.15 1g7o s SER 83 Ca 0.62 -1.03 0.19 0.00 1.31 0.00 0.00 55.95 57.03 1g7o s SER 83 Cb -0.16 0.79 1.28 0.00 0.21 0.00 0.00 66.02 68.14 1g7o s SER 83 CO 0.55 -0.31 1.59 -0.65 0.41 0.00 0.00 173.24 174.84 1g7o h PRO 84 N 7.61 0.05 -0.95 12.44 0.11 -2.00 -0.27 132.00 148.99 1g7o h PRO 84 Ca -0.03 -0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.37 1g7o h PRO 84 Cb 1.09 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.03 1g7o h PRO 84 CO 0.24 0.03 0.35 0.00 -0.21 0.00 0.00 178.00 178.42 1g7o h ALA 85 N 1.98 1.58 -0.24 -0.75 0.00 -1.98 0.31 119.26 120.16 1g7o h ALA 85 Ca 0.82 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.96 1g7o h ALA 85 Cb 2.11 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 20.18 1g7o h ALA 85 CO -0.75 -0.57 0.14 0.82 0.00 0.00 0.00 179.25 178.89 1g7o h ILE 86 N 0.20 1.10 -0.08 0.00 1.08 -1.47 0.49 117.51 118.83 1g7o h ILE 86 Ca 0.65 -0.25 0.01 0.00 -0.39 0.00 0.00 64.86 64.88 1g7o h ILE 86 Cb 1.43 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 1g7o h ILE 86 CO -0.68 0.10 0.03 -0.08 -0.69 0.00 0.00 178.15 176.82 1g7o h GLU 87 N 0.29 0.06 -0.06 2.37 4.81 -0.64 0.56 114.58 121.98 1g7o h GLU 87 Ca 0.08 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1g7o h GLU 87 Cb 0.04 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1g7o h GLU 87 CO -0.02 0.04 -0.16 0.93 -0.73 0.00 0.00 179.01 179.08 1g7o h GLU 88 N 0.07 -0.23 -0.21 1.92 4.39 -0.62 0.81 114.58 120.71 1g7o h GLU 88 Ca 0.04 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.80 1g7o h GLU 88 Cb 0.02 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1g7o h GLU 88 CO -0.04 -0.15 -0.08 2.35 -1.16 0.00 0.00 179.01 179.93 1g7o h TRP 89 N -0.24 -0.19 0.16 4.33 2.91 -0.63 -0.33 115.95 121.97 1g7o h TRP 89 Ca 0.07 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.12 1g7o h TRP 89 Cb 0.33 0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 29.08 1g7o h TRP 89 CO -0.24 -0.13 -0.23 -0.07 -1.03 0.00 0.00 178.44 176.74 1g7o h LEU 90 N -0.05 -0.64 -0.90 0.65 3.38 -0.57 0.80 115.31 117.98 1g7o h LEU 90 Ca 0.11 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1g7o h LEU 90 Cb 0.21 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 1g7o h LEU 90 CO -0.24 -0.32 0.58 0.03 0.09 0.00 0.00 178.44 178.57 1g7o h ARG 91 N -0.45 1.05 0.66 1.13 3.08 -0.37 0.23 114.38 119.71 1g7o h ARG 91 Ca 0.02 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1g7o h ARG 91 Cb 0.45 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1g7o h ARG 91 CO -0.10 0.69 -0.37 -0.22 -1.07 0.00 0.00 179.97 178.90 1g7o h LYS 92 N 1.08 -0.93 -0.94 0.04 3.64 -0.85 -3.13 116.57 115.48 1g7o h LYS 92 Ca 0.38 0.06 0.19 0.00 -1.27 0.00 0.00 60.65 60.01 1g7o h LYS 92 Cb 0.10 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 1g7o h LYS 92 CO -0.15 -0.62 0.60 0.28 -2.27 0.00 0.00 179.45 177.29 1g7o h VAL 93 N -0.96 0.72 -0.91 2.00 2.07 0.17 0.29 116.25 119.63 1g7o h VAL 93 Ca -0.08 -0.20 0.26 0.00 0.82 0.00 0.00 66.70 67.50 1g7o h VAL 93 Cb 0.77 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1g7o h VAL 93 CO 0.10 0.11 0.65 0.78 0.02 0.00 0.00 177.57 179.23 1g7o h ASN 94 N 0.58 0.01 -0.51 0.57 2.35 -0.52 0.16 115.58 118.22 1g7o h ASN 94 Ca 0.50 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 56.35 1g7o h ASN 94 Cb 0.99 -0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.27 1g7o h ASN 94 CO -0.24 0.00 -0.07 1.23 -1.65 0.00 0.00 177.43 176.70 1g7o h GLY 95 N 0.01 0.44 0.49 2.83 0.00 -1.04 0.81 103.07 106.61 1g7o h GLY 95 Ca 0.43 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.87 1g7o h GLY 95 CO -0.01 -0.17 -0.12 -0.97 0.00 0.00 0.00 176.54 175.27 1g7o h TYR 96 N 0.05 -0.30 -0.09 5.60 0.05 -0.91 -3.30 116.97 118.06 1g7o h TYR 96 Ca 0.25 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.06 1g7o h TYR 96 Cb 0.39 0.10 -0.06 0.00 1.01 0.00 0.00 36.73 38.17 1g7o h TYR 96 CO -0.38 0.07 -0.44 0.00 -1.05 0.00 0.00 178.16 176.37 1g7o h ALA 97 N -0.34 -0.66 -0.12 3.88 0.00 -0.85 -0.28 119.26 120.89 1g7o h ALA 97 Ca -0.03 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1g7o h ALA 97 Cb 0.51 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 1g7o h ALA 97 CO 0.05 -0.96 -0.48 -0.97 0.00 0.00 0.00 179.25 176.90 1g7o h ASN 98 N -0.54 -1.50 -0.42 0.00 -1.24 -1.01 0.24 115.58 111.11 1g7o h ASN 98 Ca 0.06 0.19 -0.06 0.00 0.71 0.00 0.00 56.30 57.19 1g7o h ASN 98 Cb 0.65 0.60 -0.02 0.00 0.73 0.00 0.00 38.32 40.27 1g7o h ASN 98 CO -0.38 -0.46 0.04 0.11 -1.29 0.00 0.00 177.43 175.46 1g7o h LYS 99 N -0.54 0.79 -0.54 6.67 1.57 -1.53 -0.34 116.57 122.65 1g7o h LYS 99 Ca 0.06 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.54 1g7o h LYS 99 Cb 0.66 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1g7o h LYS 99 CO -0.41 0.77 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.10 1g7o h LEU 100 N 0.75 1.00 -0.10 2.94 3.38 -0.62 -3.32 115.31 119.34 1g7o h LEU 100 Ca 0.15 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1g7o h LEU 100 Cb 0.39 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1g7o h LEU 100 CO 0.01 1.09 -0.03 -0.07 0.09 0.00 0.00 178.44 179.54 1g7o h LEU 101 N 0.88 0.19 -0.90 1.67 3.38 0.31 -3.30 115.31 117.54 1g7o h LEU 101 Ca 0.15 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.83 1g7o h LEU 101 Cb 0.62 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.20 1g7o h LEU 101 CO 0.04 0.53 -0.56 -0.07 0.09 0.00 0.00 178.44 178.47 1g7o h LEU 102 N -0.14 -2.03 -0.60 1.67 -0.00 -1.18 0.32 115.31 113.34 1g7o h LEU 102 Ca 0.02 0.31 0.12 0.00 -0.00 0.00 0.00 57.88 58.34 1g7o h LEU 102 Cb 0.45 0.90 -0.10 0.00 -0.00 0.00 0.00 40.66 41.91 1g7o h LEU 102 CO 0.01 -0.26 -0.04 -0.65 -0.00 0.00 0.00 178.44 177.50 1g7o h PRO 103 N -0.07 0.08 0.14 1.13 0.11 -1.74 -1.63 132.00 130.01 1g7o h PRO 103 Ca 0.17 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1g7o h PRO 103 Cb 0.46 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1g7o h PRO 103 CO -0.89 0.05 -0.07 0.00 -0.21 0.00 0.00 178.00 176.89 1g7o h ARG 104 N 0.08 -0.18 -0.85 1.05 2.47 -0.60 0.75 114.38 117.11 1g7o h ARG 104 Ca 0.31 0.01 0.22 0.00 -1.26 0.00 0.00 59.98 59.26 1g7o h ARG 104 Cb 0.49 0.04 -0.14 0.00 -1.65 0.00 0.00 29.97 28.71 1g7o h ARG 104 CO -0.54 0.04 0.20 0.74 0.56 0.00 0.00 179.97 180.97 1g7o h PHE 105 N -0.38 0.29 -0.13 3.04 0.04 -0.58 0.18 116.94 119.40 1g7o h PHE 105 Ca -0.02 0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1g7o h PHE 105 Cb 0.30 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 1g7o h PHE 105 CO -0.01 -0.20 -0.08 0.00 -0.60 0.00 0.00 178.31 177.43 1g7o h ALA 106 N 1.75 0.18 0.65 2.45 0.00 -0.89 -3.36 119.26 120.05 1g7o h ALA 106 Ca 0.52 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1g7o h ALA 106 Cb 1.01 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1g7o h ALA 106 CO -0.64 -0.01 -0.31 0.87 0.00 0.00 0.00 179.25 179.16 1g7o h LYS 107 N -0.08 -0.84 -6.00 0.00 1.57 0.49 -3.38 116.57 108.32 1g7o h LYS 107 Ca 0.03 0.06 -0.59 0.00 -1.87 0.00 0.00 60.65 58.28 1g7o h LYS 107 Cb 0.56 0.19 -0.11 0.00 0.08 0.00 0.00 32.23 32.96 1g7o h LYS 107 CO 0.02 -0.56 1.07 -1.54 -0.57 0.00 0.00 179.45 177.87 1g7o s SER 108 N -4.02 6.30 -0.58 0.86 1.04 0.50 -4.95 113.70 112.85 1g7o s SER 108 Ca -0.13 -0.98 -0.30 0.00 0.48 0.00 0.00 55.95 55.03 1g7o s SER 108 Cb 0.01 -2.52 -0.12 0.00 0.10 0.00 0.00 66.02 63.49 1g7o s SER 108 CO 0.38 -1.60 2.43 0.00 0.98 0.00 0.00 173.24 175.43 1g7o n ALA 109 N 8.68 0.77 -0.74 5.32 0.00 -1.26 -4.65 120.51 128.64 1g7o n ALA 109 Ca 0.12 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 1g7o n ALA 109 Cb 0.49 -2.79 0.18 0.00 0.00 0.00 0.00 19.45 17.33 1g7o n ALA 109 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1g7o s PHE 110 N 10.00 1.67 0.18 0.00 0.40 -1.26 -4.84 117.98 124.14 1g7o s PHE 110 Ca 1.11 1.60 -0.17 0.00 -0.60 0.00 0.00 56.93 58.87 1g7o s PHE 110 Cb -0.64 -3.25 0.14 0.00 0.51 0.00 0.00 43.02 39.79 1g7o s PHE 110 CO 0.38 -2.96 1.64 -0.44 0.70 0.00 0.00 175.22 174.54 1g7o h ASP 111 N -1.98 -0.61 0.00 1.36 5.19 -1.99 0.27 116.42 118.67 1g7o h ASP 111 Ca -0.48 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1g7o h ASP 111 Cb 1.28 0.36 0.00 0.00 0.18 0.00 0.00 39.33 41.15 1g7o h ASP 111 CO 0.45 -0.21 0.08 1.05 -3.12 0.00 0.00 179.24 177.50 1g7o h GLU 112 N -0.06 0.00 -0.60 3.56 9.09 -1.89 -0.57 114.58 124.11 1g7o h GLU 112 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.64 1g7o h GLU 112 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 1g7o h GLU 112 CO -0.53 0.00 0.00 1.19 0.05 0.00 0.00 179.01 179.72 1g7o n PHE 113 N -2.71 1.21 -0.01 2.06 3.72 0.94 -0.54 117.46 122.13 1g7o n PHE 113 Ca -0.02 -0.59 -0.10 0.00 -0.05 0.00 0.00 57.45 56.69 1g7o n PHE 113 Cb 0.13 -0.17 -0.04 0.00 -0.94 0.00 0.00 39.48 38.46 1g7o n PHE 113 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1g7o h SER 114 N 3.69 -0.02 -4.05 4.37 0.02 -0.91 -3.12 113.55 113.54 1g7o h SER 114 Ca 0.00 0.02 -0.50 0.00 -0.84 0.00 0.00 61.79 60.47 1g7o h SER 114 Cb 1.26 0.04 0.06 0.00 0.14 0.00 0.00 62.40 63.90 1g7o h SER 114 CO 0.15 0.01 0.45 0.42 -1.14 0.00 0.00 176.83 176.72 1g7o s THR 115 N -6.19 3.23 0.26 -2.27 -4.23 -1.26 -4.81 115.64 100.38 1g7o s THR 115 Ca -0.13 0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 61.19 1g7o s THR 115 Cb 0.08 -3.37 0.28 0.00 1.34 0.00 0.00 72.50 70.83 1g7o s THR 115 CO 0.68 -0.10 1.65 -0.65 -0.54 0.00 0.00 174.62 175.66 1g7o h PRO 116 N 1.61 0.19 0.10 3.99 0.11 -1.99 0.17 132.00 136.18 1g7o h PRO 116 Ca -0.50 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.62 1g7o h PRO 116 Cb 1.25 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1g7o h PRO 116 CO 0.59 0.13 -0.33 0.00 -0.21 0.00 0.00 178.00 178.17 1g7o h ALA 117 N 1.71 -0.55 -0.66 -0.75 0.00 -1.93 0.11 119.26 117.19 1g7o h ALA 117 Ca 0.48 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 1g7o h ALA 117 Cb 0.89 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1g7o h ALA 117 CO -0.62 -0.87 0.10 0.00 0.00 0.00 0.00 179.25 177.86 1g7o h ALA 118 N 0.10 0.87 0.44 0.00 0.00 -1.56 0.11 119.26 119.22 1g7o h ALA 118 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1g7o h ALA 118 Cb 0.58 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1g7o h ALA 118 CO -0.21 0.64 -0.30 -0.09 0.00 0.00 0.00 179.25 179.30 1g7o h ARG 119 N 1.01 -0.69 -0.28 0.00 2.43 -0.54 0.25 114.38 116.55 1g7o h ARG 119 Ca 0.20 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.47 1g7o h ARG 119 Cb 0.45 0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 1g7o h ARG 119 CO 0.01 -0.46 -0.09 -0.22 -1.51 0.00 0.00 179.97 177.70 1g7o h LYS 120 N -0.72 -0.03 0.01 0.20 1.63 -0.67 0.62 116.57 117.61 1g7o h LYS 120 Ca -0.05 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1g7o h LYS 120 Cb 0.60 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.18 1g7o h LYS 120 CO 0.03 -0.02 -0.52 -0.92 -3.45 0.00 0.00 179.45 174.57 1g7o h TYR 121 N -0.03 -1.53 -0.20 1.91 5.03 -0.52 0.21 116.97 121.83 1g7o h TYR 121 Ca 0.14 0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.55 1g7o h TYR 121 Cb 0.24 0.67 -0.05 0.00 1.55 0.00 0.00 36.73 39.14 1g7o h TYR 121 CO -0.29 -0.56 -0.11 0.35 -1.32 0.00 0.00 178.16 176.22 1g7o h PHE 122 N -0.66 -0.27 -0.84 -3.82 3.57 -0.60 0.19 116.94 114.50 1g7o h PHE 122 Ca 0.01 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.68 1g7o h PHE 122 Cb 0.71 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 1g7o h PHE 122 CO -0.51 -0.17 0.55 0.28 -2.23 0.00 0.00 178.31 176.23 1g7o h VAL 123 N -0.10 0.82 0.00 1.41 2.07 -0.35 0.13 116.25 120.23 1g7o h VAL 123 Ca 0.11 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1g7o h VAL 123 Cb 0.27 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1g7o h VAL 123 CO -0.26 0.11 -0.70 -2.24 0.02 0.00 0.00 177.57 174.49 1g7o h ASP 124 N 0.59 0.00 -0.40 0.57 3.04 0.41 -3.26 116.42 117.37 1g7o h ASP 124 Ca 0.42 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 54.10 1g7o h ASP 124 Cb 0.78 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.05 1g7o h ASP 124 CO -0.17 0.27 -0.17 0.11 -2.04 0.00 0.00 179.24 177.23 1g7o h LYS 125 N 0.00 0.82 -6.81 4.15 1.79 0.86 -3.43 116.57 113.96 1g7o h LYS 125 Ca -0.04 -0.35 -0.56 0.00 -2.18 0.00 0.00 60.65 57.52 1g7o h LYS 125 Cb 1.24 -0.03 0.12 0.00 -1.58 0.00 0.00 32.23 31.98 1g7o h LYS 125 CO 0.03 0.98 0.49 1.17 -1.08 0.00 0.00 179.45 181.04 1g7o n LYS 126 N -4.25 1.96 -1.10 3.15 4.81 0.32 -4.84 118.16 118.20 1g7o n LYS 126 Ca -0.01 0.70 -0.33 0.00 -0.87 0.00 0.00 58.31 57.80 1g7o n LYS 126 Cb 0.42 -2.37 -0.02 0.00 0.02 0.00 0.00 35.03 33.07 1g7o n LYS 126 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1g7o n GLU 127 N 0.15 2.92 -0.29 1.64 4.71 -1.26 -4.70 120.64 123.80 1g7o n GLU 127 Ca 0.06 -1.92 0.09 0.00 -0.01 0.00 0.00 57.16 55.39 1g7o n GLU 127 Cb 0.39 -2.70 0.25 0.00 -1.01 0.00 0.00 31.44 28.37 1g7o n GLU 127 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1g7o h ALA 128 N 5.71 1.32 -0.20 0.62 0.00 -1.87 0.76 119.26 125.60 1g7o h ALA 128 Ca 0.69 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.78 1g7o h ALA 128 Cb 0.27 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1g7o h ALA 128 CO 1.67 -0.21 0.25 0.77 0.00 0.00 0.00 179.25 181.72 1g7o h SER 129 N 0.51 0.00 -1.49 0.00 0.02 -1.95 -3.40 113.55 107.25 1g7o h SER 129 Ca 0.50 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 61.01 1g7o h SER 129 Cb 0.82 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.31 1g7o h SER 129 CO -0.44 0.00 1.11 0.00 -1.14 0.00 0.00 176.83 176.36 1g7o s ALA 130 N -4.56 2.10 0.55 3.77 0.00 0.26 -4.79 121.76 119.09 1g7o s ALA 130 Ca -0.04 -1.19 0.33 0.00 0.00 0.00 0.00 51.96 51.05 1g7o s ALA 130 Cb 0.15 -4.41 1.48 0.00 0.00 0.00 0.00 23.12 20.33 1g7o s ALA 130 CO 0.51 -4.14 1.84 0.78 0.00 0.00 0.00 175.76 174.75 1g7o h GLY 131 N 16.25 0.00 -0.93 0.00 0.00 -1.87 -0.16 103.07 116.37 1g7o h GLY 131 Ca -0.09 0.00 0.40 0.00 0.00 0.00 0.00 47.33 47.64 1g7o h GLY 131 CO 1.24 0.00 0.73 -0.57 0.00 0.00 0.00 176.54 177.94 1g7o h ASN 132 N 0.00 0.32 -0.87 0.19 -0.00 -1.95 0.22 115.58 113.49 1g7o h ASN 132 Ca 0.43 0.17 0.12 0.00 -0.00 0.00 0.00 56.30 57.02 1g7o h ASN 132 Cb 1.84 0.15 -0.09 0.00 -0.00 0.00 0.00 38.32 40.22 1g7o h ASN 132 CO -0.00 -0.21 0.49 -0.26 -0.00 0.00 0.00 177.43 177.45 1g7o h PHE 133 N 0.13 0.87 -0.45 0.67 0.04 -1.39 0.08 116.94 116.90 1g7o h PHE 133 Ca 0.80 0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.67 1g7o h PHE 133 Cb 2.29 -0.26 -0.06 0.00 2.20 0.00 0.00 35.95 40.12 1g7o h PHE 133 CO -0.01 0.29 0.11 0.00 -0.60 0.00 0.00 178.31 178.10 1g7o h ALA 134 N 1.52 0.50 0.05 2.45 0.00 -0.77 0.14 119.26 123.15 1g7o h ALA 134 Ca 0.45 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 1g7o h ALA 134 Cb 0.53 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1g7o h ALA 134 CO -0.30 -0.30 -0.02 0.22 0.00 0.00 0.00 179.25 178.85 1g7o h ASP 135 N 0.25 -0.06 -0.73 0.00 1.82 -1.30 0.42 116.42 116.82 1g7o h ASP 135 Ca 0.22 -0.20 0.06 0.00 -0.39 0.00 0.00 57.03 56.72 1g7o h ASP 135 Cb 0.26 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.23 1g7o h ASP 135 CO -0.27 0.17 0.42 -0.07 -1.61 0.00 0.00 179.24 177.88 1g7o h LEU 136 N -0.28 0.64 -0.19 2.28 3.38 -0.71 0.11 115.31 120.53 1g7o h LEU 136 Ca -0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1g7o h LEU 136 Cb 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1g7o h LEU 136 CO 0.01 0.41 0.11 -0.07 0.09 0.00 0.00 178.44 178.99 1g7o h LEU 137 N 0.77 0.24 -0.81 1.67 3.38 -0.54 0.17 115.31 120.19 1g7o h LEU 137 Ca 0.32 -0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.37 1g7o h LEU 137 Cb 0.18 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 1g7o h LEU 137 CO -0.18 0.23 0.39 0.00 0.09 0.00 0.00 178.44 178.98 1g7o h ALA 138 N 1.01 1.20 0.00 1.53 0.00 -0.07 -0.51 119.26 122.43 1g7o h ALA 138 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1g7o h ALA 138 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1g7o h ALA 138 CO -0.01 -0.12 0.00 0.72 0.00 0.00 0.00 179.25 179.84 1g7o n HIS 139 N -4.91 0.00 -0.19 0.00 8.25 0.29 -4.57 115.22 114.09 1g7o n HIS 139 Ca 0.16 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.57 1g7o n HIS 139 Cb 0.42 -0.40 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 1g7o n HIS 139 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1g7o n SER 140 N -1.40 -0.49 -0.29 0.41 3.41 0.54 -0.10 113.62 115.70 1g7o n SER 140 Ca 0.09 0.84 0.10 0.00 -0.26 0.00 0.00 58.87 59.64 1g7o n SER 140 Cb 0.27 -0.11 0.23 0.00 -0.26 0.00 0.00 64.21 64.33 1g7o n SER 140 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1g7o h ASP 141 N 0.00 -0.30 -0.64 4.04 3.58 -1.82 0.45 116.42 121.73 1g7o h ASP 141 Ca 0.07 0.22 0.04 0.00 0.42 0.00 0.00 57.03 57.78 1g7o h ASP 141 Cb 0.19 0.37 -0.04 0.00 1.72 0.00 0.00 39.33 41.56 1g7o h ASP 141 CO -0.43 -0.22 0.38 1.23 -2.88 0.00 0.00 179.24 177.32 1g7o h GLY 142 N 0.10 0.92 0.93 -0.78 0.00 -0.86 0.43 103.07 103.81 1g7o h GLY 142 Ca 0.50 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 1g7o h GLY 142 CO -0.74 0.22 -0.08 1.41 0.00 0.00 0.00 176.54 177.35 1g7o h LEU 143 N 0.74 0.65 -0.26 3.11 3.38 -0.21 0.29 115.31 123.01 1g7o h LEU 143 Ca 0.27 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1g7o h LEU 143 Cb 0.07 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 1g7o h LEU 143 CO -0.13 0.86 -0.20 0.40 0.09 0.00 0.00 178.44 179.47 1g7o h ILE 144 N 0.44 0.46 0.06 1.22 5.03 -0.40 0.78 117.51 125.10 1g7o h ILE 144 Ca 0.09 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.83 1g7o h ILE 144 Cb 0.58 0.46 -0.01 0.00 -3.03 0.00 0.00 36.82 34.82 1g7o h ILE 144 CO 0.03 0.00 -0.07 0.11 -0.68 0.00 0.00 178.15 177.54 1g7o h LYS 145 N -0.19 -0.15 -0.24 2.37 1.57 -0.68 0.22 116.57 119.48 1g7o h LYS 145 Ca 0.14 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1g7o h LYS 145 Cb 0.41 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 1g7o h LYS 145 CO -0.37 -0.10 -0.41 -0.91 -0.57 0.00 0.00 179.45 177.09 1g7o h ASN 146 N -0.15 -1.35 -0.73 0.86 2.35 -0.60 0.92 115.58 116.88 1g7o h ASN 146 Ca 0.01 0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1g7o h ASN 146 Cb 0.15 0.54 -0.04 0.00 0.05 0.00 0.00 38.32 39.03 1g7o h ASN 146 CO -0.03 -0.32 0.47 -0.29 -1.65 0.00 0.00 177.43 175.62 1g7o h ILE 147 N -0.34 1.15 -0.35 2.81 6.09 -0.66 0.12 117.51 126.33 1g7o h ILE 147 Ca 0.04 -0.32 0.05 0.00 -1.37 0.00 0.00 64.86 63.25 1g7o h ILE 147 Cb 0.46 0.12 -0.04 0.00 0.47 0.00 0.00 36.82 37.83 1g7o h ILE 147 CO -0.40 0.17 0.10 0.28 -3.07 0.00 0.00 178.15 175.23 1g7o h SER 148 N 0.95 0.09 -0.07 2.19 0.02 -0.56 0.19 113.55 116.35 1g7o h SER 148 Ca 0.28 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1g7o h SER 148 Cb -0.05 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1g7o h SER 148 CO -0.08 0.08 0.04 0.44 -1.14 0.00 0.00 176.83 176.17 1g7o h ASP 149 N 0.24 0.09 -0.98 3.07 3.32 -0.09 0.13 116.42 122.20 1g7o h ASP 149 Ca 0.16 -0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.28 1g7o h ASP 149 Cb 0.16 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.61 1g7o h ASP 149 CO -0.19 0.12 0.62 0.44 -1.72 0.00 0.00 179.24 178.51 1g7o h ASP 150 N 0.05 0.87 0.84 6.45 5.19 -0.36 0.99 116.42 130.45 1g7o h ASP 150 Ca 0.03 0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.38 1g7o h ASP 150 Cb 0.05 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1g7o h ASP 150 CO -0.00 0.46 -0.49 -0.07 -3.12 0.00 0.00 179.24 176.02 1g7o h LEU 151 N 0.94 0.00 -0.52 1.55 3.38 0.08 -1.27 115.31 119.47 1g7o h LEU 151 Ca 0.48 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.47 1g7o h LEU 151 Cb 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1g7o h LEU 151 CO -0.25 0.49 0.33 0.03 0.09 0.00 0.00 178.44 179.13 1g7o h ARG 152 N 0.00 0.65 -0.09 1.13 2.47 0.17 0.39 114.38 119.10 1g7o h ARG 152 Ca -0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1g7o h ARG 152 Cb 1.04 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 1g7o h ARG 152 CO 0.06 0.43 0.05 0.00 0.56 0.00 0.00 179.97 181.07 1g7o h ALA 153 N 1.21 0.11 -0.93 0.04 0.00 -0.88 -1.05 119.26 117.76 1g7o h ALA 153 Ca 0.20 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1g7o h ALA 153 Cb -0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 1g7o h ALA 153 CO -0.07 -0.41 0.56 1.25 0.00 0.00 0.00 179.25 180.59 1g7o h LEU 154 N 0.11 0.83 -0.98 0.00 7.12 -0.98 -0.33 115.31 121.08 1g7o h LEU 154 Ca 0.03 0.04 0.08 0.00 0.13 0.00 0.00 57.88 58.17 1g7o h LEU 154 Cb -0.01 -0.12 -0.07 0.00 -0.53 0.00 0.00 40.66 39.93 1g7o h LEU 154 CO -0.01 0.46 0.62 -0.78 -0.13 0.00 0.00 178.44 178.60 1g7o h ASP 155 N 0.92 0.98 -0.35 1.25 1.82 0.73 0.80 116.42 122.56 1g7o h ASP 155 Ca 0.45 0.02 -0.07 0.00 -0.39 0.00 0.00 57.03 57.04 1g7o h ASP 155 Cb 0.41 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 1g7o h ASP 155 CO -0.25 0.60 -0.04 0.11 -1.61 0.00 0.00 179.24 178.05 1g7o h LYS 156 N 1.10 0.64 -0.07 0.28 1.79 0.09 -3.32 116.57 117.09 1g7o h LYS 156 Ca 0.44 -0.22 -0.09 0.00 -2.18 0.00 0.00 60.65 58.59 1g7o h LYS 156 Cb 0.24 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1g7o h LYS 156 CO -0.20 0.78 -0.39 -0.07 -1.08 0.00 0.00 179.45 178.50 1g7o h LEU 157 N 0.44 0.14 -8.55 2.94 3.38 0.52 -3.43 115.31 110.76 1g7o h LEU 157 Ca 0.09 -0.05 -0.68 0.00 0.09 0.00 0.00 57.88 57.33 1g7o h LEU 157 Cb 0.52 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1g7o h LEU 157 CO 0.03 0.52 1.38 -0.38 0.09 0.00 0.00 178.44 180.07 1g7o n ILE 158 N -4.06 0.19 -0.04 1.22 5.41 0.09 -4.86 119.36 117.32 1g7o n ILE 158 Ca -0.02 -0.23 -0.13 0.00 1.00 0.00 0.00 62.75 63.38 1g7o n ILE 158 Cb 0.44 -1.54 -0.11 0.00 -0.71 0.00 0.00 39.64 37.72 1g7o n ILE 158 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1g7o h VAL 159 N 6.95 1.56 -3.95 1.39 2.07 -1.08 -3.46 116.25 119.73 1g7o h VAL 159 Ca -0.27 -1.64 -0.38 0.00 0.82 0.00 0.00 66.70 65.22 1g7o h VAL 159 Cb 1.33 2.67 -0.22 0.00 -1.52 0.00 0.00 31.29 33.56 1g7o h VAL 159 CO 1.02 0.43 -0.77 -0.54 0.02 0.00 0.00 177.57 177.73 1g7o s LYS 160 N -3.41 0.76 -1.28 1.57 1.02 -0.81 -4.87 119.74 112.72 1g7o s LYS 160 Ca -0.17 -0.90 -0.09 0.00 0.02 0.00 0.00 55.97 54.83 1g7o s LYS 160 Cb -0.00 -0.72 -0.07 0.00 -0.52 0.00 0.00 37.83 36.52 1g7o s LYS 160 CO 0.68 0.16 2.51 -0.35 -0.92 0.00 0.00 175.35 177.43 1g7o n PRO 161 N 1.35 2.87 0.00 -1.68 -0.04 -1.26 -3.15 135.00 133.09 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 0.54 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 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 4.21 0.00 -4.39 3.54 6.94 -1.26 -4.31 115.26 119.99 1g7o n ASN 162 Ca 0.62 0.00 -0.44 0.00 -0.02 0.00 0.00 54.58 54.73 1g7o n ASN 162 Cb 0.21 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.58 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 0.00 3.39 0.32 -2.53 0.00 -1.19 -4.92 121.76 116.84 1g7o s ALA 163 Ca 0.00 -2.12 0.05 0.00 0.00 0.00 0.00 51.96 49.89 1g7o s ALA 163 Cb 0.00 -3.52 0.69 0.00 0.00 0.00 0.00 23.12 20.28 1g7o s ALA 163 CO 0.00 -2.32 1.87 -0.24 0.00 0.00 0.00 175.76 175.07 1g7o h VAL 164 N 5.92 0.91 -0.48 0.00 3.04 -1.81 -0.08 116.25 123.75 1g7o h VAL 164 Ca -0.29 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 1g7o h VAL 164 Cb 1.09 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1g7o h VAL 164 CO 1.08 0.15 0.00 0.59 -1.01 0.00 0.00 177.57 178.39 1g7o n ASN 165 N -4.57 3.92 0.00 3.17 4.13 -1.26 -0.70 115.26 119.95 1g7o n ASN 165 Ca 0.17 -2.43 0.00 0.00 1.68 0.00 0.00 54.58 54.00 1g7o n ASN 165 Cb 0.38 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 1g7o n ASN 165 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g7o n GLY 166 N 0.81 1.40 3.60 7.41 0.00 -0.11 -4.85 105.19 113.45 1g7o n GLY 166 Ca 0.20 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 2.39 0.14 1.61 0.41 -1.26 -4.76 118.70 117.23 1g7o s GLU 167 Ca 0.00 -0.85 -0.31 0.00 -0.41 0.00 0.00 54.97 53.40 1g7o s GLU 167 Cb 0.00 -2.43 -0.11 0.00 -1.78 0.00 0.00 34.13 29.82 1g7o s GLU 167 CO 0.00 0.56 1.79 -0.51 -0.49 0.00 0.00 175.26 176.61 1g7o s LEU 168 N -1.83 4.39 0.15 1.80 1.43 -1.26 -4.50 118.68 118.86 1g7o s LEU 168 Ca 0.20 2.76 -0.10 0.00 -1.03 0.00 0.00 54.13 55.96 1g7o s LEU 168 Cb -0.11 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.53 1g7o s LEU 168 CO 0.11 -0.99 0.28 -0.44 0.23 0.00 0.00 176.35 175.55 1g7o s SER 169 N 2.36 0.03 0.62 2.29 0.01 -1.21 -0.86 113.70 116.93 1g7o s SER 169 Ca 0.79 -0.79 0.39 0.00 1.31 0.00 0.00 55.95 57.64 1g7o s SER 169 Cb -0.46 0.43 2.06 0.00 0.21 0.00 0.00 66.02 68.25 1g7o s SER 169 CO 0.35 -0.87 2.26 -0.33 0.41 0.00 0.00 173.24 175.06 1g7o h GLU 170 N 2.56 0.00 -0.45 12.44 5.08 -1.85 0.15 114.58 132.51 1g7o h GLU 170 Ca -0.32 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1g7o h GLU 170 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1g7o h GLU 170 CO 0.49 0.02 0.32 -0.44 -1.00 0.00 0.00 179.01 178.39 1g7o h ASP 171 N 0.00 0.13 -0.45 1.42 3.32 -1.93 0.40 116.42 119.31 1g7o h ASP 171 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1g7o h ASP 171 Cb 0.13 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1g7o h ASP 171 CO 0.00 0.08 0.10 0.44 -1.72 0.00 0.00 179.24 178.14 1g7o h ASP 172 N 0.14 0.69 -0.89 6.45 3.32 -1.06 0.20 116.42 125.27 1g7o h ASP 172 Ca 0.21 -0.24 0.10 0.00 0.02 0.00 0.00 57.03 57.12 1g7o h ASP 172 Cb 0.66 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.96 1g7o h ASP 172 CO -0.03 0.75 0.58 0.40 -1.72 0.00 0.00 179.24 179.21 1g7o h ILE 173 N 0.60 0.97 0.09 0.35 1.08 -1.05 0.27 117.51 119.82 1g7o h ILE 173 Ca 0.14 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1g7o h ILE 173 Cb 0.33 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 1g7o h ILE 173 CO 0.00 0.16 -0.04 1.56 -0.69 0.00 0.00 178.15 179.14 1g7o h GLN 174 N 0.89 -0.12 0.45 2.37 4.20 -0.90 -3.38 115.11 118.62 1g7o h GLN 174 Ca 0.41 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.11 1g7o h GLN 174 Cb 0.40 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1g7o h GLN 174 CO -0.17 0.40 -0.28 1.25 -0.67 0.00 0.00 178.83 179.36 1g7o h LEU 175 N -0.88 -0.69 0.20 1.46 5.85 -0.20 -1.72 115.31 119.32 1g7o h LEU 175 Ca -0.01 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1g7o h LEU 175 Cb 0.57 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1g7o h LEU 175 CO 0.02 -0.43 -0.29 0.15 -0.34 0.00 0.00 178.44 177.56 1g7o h PHE 176 N -0.68 -0.77 -0.85 1.25 3.57 -1.19 0.97 116.94 119.24 1g7o h PHE 176 Ca -0.06 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.66 1g7o h PHE 176 Cb 0.54 0.31 -0.15 0.00 2.79 0.00 0.00 35.95 39.45 1g7o h PHE 176 CO -0.00 -0.40 0.04 -1.35 -2.23 0.00 0.00 178.31 174.36 1g7o h PRO 177 N -0.55 0.09 -0.14 6.41 0.11 -1.74 0.42 132.00 136.60 1g7o h PRO 177 Ca 0.01 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1g7o h PRO 177 Cb 0.54 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1g7o h PRO 177 CO -0.12 0.06 0.08 1.25 -0.21 0.00 0.00 178.00 179.06 1g7o h LEU 178 N 0.09 0.17 -1.01 2.35 7.12 -0.01 -0.42 115.31 123.60 1g7o h LEU 178 Ca 0.49 -0.07 0.07 0.00 0.13 0.00 0.00 57.88 58.50 1g7o h LEU 178 Cb 0.93 -0.04 -0.07 0.00 -0.53 0.00 0.00 40.66 40.95 1g7o h LEU 178 CO -0.75 0.19 0.65 -0.07 -0.13 0.00 0.00 178.44 178.33 1g7o h LEU 179 N 0.14 1.04 0.11 2.25 3.38 0.39 -0.67 115.31 121.95 1g7o h LEU 179 Ca 0.05 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1g7o h LEU 179 Cb 0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1g7o h LEU 179 CO -0.01 0.66 -0.07 -0.09 0.09 0.00 0.00 178.44 179.02 1g7o h ARG 180 N 1.18 -0.17 -0.08 1.13 1.12 0.39 0.20 114.38 118.14 1g7o h ARG 180 Ca 0.44 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 59.36 1g7o h ARG 180 Cb 0.17 0.04 -0.06 0.00 -0.01 0.00 0.00 29.97 30.11 1g7o h ARG 180 CO -0.18 -0.11 -0.40 -0.91 -3.11 0.00 0.00 179.97 175.27 1g7o h ASN 181 N -0.17 -1.22 -0.73 -3.80 2.35 -0.70 -2.48 115.58 108.82 1g7o h ASN 181 Ca -0.01 0.16 0.20 0.00 -0.55 0.00 0.00 56.30 56.10 1g7o h ASN 181 Cb 0.15 0.49 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 1g7o h ASN 181 CO 0.01 -0.42 0.51 -0.07 -1.65 0.00 0.00 177.43 175.81 1g7o h LEU 182 N -0.50 0.09 -2.06 1.61 3.38 -0.05 -0.29 115.31 117.49 1g7o h LEU 182 Ca 0.07 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1g7o h LEU 182 Cb 0.62 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1g7o h LEU 182 CO -0.36 0.04 0.36 0.71 0.09 0.00 0.00 178.44 179.28 1g7o h THR 183 N 0.09 0.48 -0.83 0.22 1.35 -0.51 0.21 112.91 113.92 1g7o h THR 183 Ca 0.35 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.23 1g7o h THR 183 Cb 1.27 0.72 -0.04 0.00 -1.73 0.00 0.00 68.15 68.37 1g7o h THR 183 CO -0.04 0.00 0.55 0.25 -0.25 0.00 0.00 175.52 176.03 1g7o h LEU 184 N 0.00 0.93 -7.97 3.87 5.85 -1.18 -3.34 115.31 113.46 1g7o h LEU 184 Ca 0.17 -0.02 -0.65 0.00 0.84 0.00 0.00 57.88 58.23 1g7o h LEU 184 Cb 0.89 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 1g7o h LEU 184 CO -0.00 0.65 1.72 -0.69 -0.34 0.00 0.00 178.44 179.78 1g7o s VAL 185 N -5.91 4.14 0.47 1.05 1.01 0.74 -0.52 120.40 121.37 1g7o s VAL 185 Ca -0.11 -1.41 0.30 0.00 0.00 0.00 0.00 61.98 60.76 1g7o s VAL 185 Cb 0.18 -5.08 0.50 0.00 0.00 0.00 0.00 36.38 31.98 1g7o s VAL 185 CO 0.79 -1.92 1.71 0.00 0.00 0.00 0.00 175.10 175.68 1g7o h ALA 186 N 8.66 2.81 -0.91 5.51 0.00 -1.78 -1.79 119.26 131.75 1g7o h ALA 186 Ca 0.30 0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.51 1g7o h ALA 186 Cb 0.95 0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 1g7o h ALA 186 CO 1.40 -1.28 0.24 0.78 0.00 0.00 0.00 179.25 180.39 1g7o h GLY 187 N 0.15 1.43 -6.13 0.00 0.00 -1.88 -3.42 103.07 93.23 1g7o h GLY 187 Ca 0.69 -0.02 -0.57 0.00 0.00 0.00 0.00 47.33 47.43 1g7o h GLY 187 CO -0.23 -0.42 1.34 4.51 0.00 0.00 0.00 176.54 181.74 1g7o n ILE 188 N -5.26 0.55 -2.49 2.60 0.13 -0.68 -4.88 119.36 109.33 1g7o n ILE 188 Ca 0.23 -0.27 -0.39 0.00 -1.10 0.00 0.00 62.75 61.22 1g7o n ILE 188 Cb 0.74 -2.34 -0.03 0.00 -0.84 0.00 0.00 39.64 37.17 1g7o n ILE 188 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1g7o s ASN 189 N 6.12 6.34 0.06 9.51 3.84 -1.26 -4.96 114.94 134.59 1g7o s ASN 189 Ca 0.95 -1.43 -0.30 0.00 0.21 0.00 0.00 52.86 52.29 1g7o s ASN 189 Cb -0.44 -2.57 -0.10 0.00 -0.55 0.00 0.00 41.25 37.59 1g7o s ASN 189 CO 0.41 -1.65 1.94 0.79 -2.79 0.00 0.00 177.10 175.80 1g7o n TRP 190 N 9.53 2.54 -2.00 0.43 7.02 -1.26 -4.83 117.44 128.86 1g7o n TRP 190 Ca 0.35 -0.31 -0.28 0.00 -1.02 0.00 0.00 57.50 56.23 1g7o n TRP 190 Cb 0.50 -2.78 0.07 0.00 -2.42 0.00 0.00 31.31 26.68 1g7o n TRP 190 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1g7o s PRO 191 N 4.01 2.23 0.01 -0.99 0.04 -1.26 -4.87 135.00 134.18 1g7o s PRO 191 Ca 0.87 0.08 -0.06 0.00 0.04 0.00 0.00 61.00 61.93 1g7o s PRO 191 Cb -0.45 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 1g7o s PRO 191 CO 0.41 -1.36 1.09 0.66 0.04 0.00 0.00 177.00 177.84 1g7o h SER 192 N -0.83 -0.21 -0.50 6.66 4.64 -1.98 0.02 113.55 121.35 1g7o h SER 192 Ca -0.45 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1g7o h SER 192 Cb 1.31 0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.44 1g7o h SER 192 CO 0.64 -0.11 0.24 0.03 -0.87 0.00 0.00 176.83 176.76 1g7o h ARG 193 N -0.18 0.76 0.33 4.77 3.08 -1.96 0.17 114.38 121.35 1g7o h ARG 193 Ca -0.01 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1g7o h ARG 193 Cb 0.15 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1g7o h ARG 193 CO 0.00 0.60 -0.16 0.28 -1.07 0.00 0.00 179.97 179.63 1g7o h VAL 194 N 0.76 0.69 -0.54 2.04 2.07 -1.86 0.40 116.25 119.81 1g7o h VAL 194 Ca 0.19 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1g7o h VAL 194 Cb 0.10 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 1g7o h VAL 194 CO -0.02 0.02 0.14 0.00 0.02 0.00 0.00 177.57 177.73 1g7o h ALA 195 N 0.17 0.64 0.58 1.67 0.00 0.26 0.14 119.26 122.72 1g7o h ALA 195 Ca -0.04 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1g7o h ALA 195 Cb 0.37 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1g7o h ALA 195 CO 0.07 -0.27 -0.49 -0.44 0.00 0.00 0.00 179.25 178.11 1g7o h ASP 196 N 0.29 -1.32 -0.43 0.00 3.32 -0.63 0.11 116.42 117.76 1g7o h ASP 196 Ca 0.27 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.49 1g7o h ASP 196 Cb 0.36 0.42 -0.09 0.00 0.22 0.00 0.00 39.33 40.24 1g7o h ASP 196 CO -0.33 -0.69 -0.42 0.22 -1.72 0.00 0.00 179.24 176.31 1g7o h TYR 197 N -1.06 -1.22 0.12 4.55 5.03 -0.61 0.86 116.97 124.64 1g7o h TYR 197 Ca -0.07 0.07 0.02 0.00 2.58 0.00 0.00 58.73 61.32 1g7o h TYR 197 Cb 0.89 0.60 -0.03 0.00 1.55 0.00 0.00 36.73 39.74 1g7o h TYR 197 CO -0.21 -0.43 -0.25 -0.09 -1.32 0.00 0.00 178.16 175.85 1g7o h ARG 198 N -0.31 -0.44 -0.41 1.82 2.43 -0.58 0.87 114.38 117.75 1g7o h ARG 198 Ca 0.15 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1g7o h ARG 198 Cb 0.58 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1g7o h ARG 198 CO -0.59 -0.30 -0.02 0.38 -1.51 0.00 0.00 179.97 177.94 1g7o h ASP 199 N -0.46 0.64 -0.44 -3.80 3.04 -0.40 0.55 116.42 115.54 1g7o h ASP 199 Ca 0.03 -0.15 -0.02 0.00 -3.24 0.00 0.00 57.03 53.65 1g7o h ASP 199 Cb 0.49 -0.17 -0.02 0.00 -1.04 0.00 0.00 39.33 38.59 1g7o h ASP 199 CO -0.15 0.73 0.18 0.78 -2.04 0.00 0.00 179.24 178.74 1g7o h ASN 200 N 0.64 0.61 -0.39 4.15 4.21 -0.41 0.17 115.58 124.55 1g7o h ASN 200 Ca 0.13 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.47 1g7o h ASN 200 Cb 0.42 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 1g7o h ASN 200 CO 0.02 0.61 0.25 0.24 -1.29 0.00 0.00 177.43 177.26 1g7o h MET 201 N 0.57 0.51 -0.02 0.81 2.86 -0.35 -0.85 114.93 118.46 1g7o h MET 201 Ca 0.15 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1g7o h MET 201 Cb 0.19 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 1g7o h MET 201 CO -0.01 0.35 -0.29 0.00 1.06 0.00 0.00 176.91 178.02 1g7o h ALA 202 N 1.13 -0.38 -0.83 6.32 0.00 -0.57 0.12 119.26 125.06 1g7o h ALA 202 Ca 0.14 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1g7o h ALA 202 Cb -0.05 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1g7o h ALA 202 CO -0.03 -0.79 0.54 0.87 0.00 0.00 0.00 179.25 179.85 1g7o h LYS 203 N -0.42 0.80 0.02 0.00 1.57 -0.47 0.19 116.57 118.26 1g7o h LYS 203 Ca 0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1g7o h LYS 203 Cb 0.52 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1g7o h LYS 203 CO -0.26 0.53 -0.01 1.96 -0.57 0.00 0.00 179.45 181.10 1g7o h GLN 204 N 0.82 -0.03 -0.03 3.15 4.20 -0.78 -3.36 115.11 119.08 1g7o h GLN 204 Ca 0.38 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.98 1g7o h GLN 204 Cb 0.38 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1g7o h GLN 204 CO -0.15 0.65 -0.50 1.79 -0.67 0.00 0.00 178.83 179.96 1g7o h THR 205 N -0.75 1.35 -0.01 -0.54 1.35 -0.29 -3.40 112.91 110.63 1g7o h THR 205 Ca -0.00 -1.72 -0.00 0.00 -0.55 0.00 0.00 66.41 64.14 1g7o h THR 205 Cb 0.69 1.89 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1g7o h THR 205 CO 0.00 0.50 -0.00 0.00 -0.25 0.00 0.00 175.52 175.77 1g7o n GLN 206 N -3.95 -0.11 -2.62 4.72 1.13 0.62 -4.42 117.38 112.76 1g7o n GLN 206 Ca -0.02 0.10 -0.43 0.00 -1.94 0.00 0.00 57.00 54.72 1g7o n GLN 206 Cb 0.52 -3.26 -0.02 0.00 0.11 0.00 0.00 30.24 27.59 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7o s ILE 207 N -1.96 4.61 0.31 5.09 1.01 -1.20 -5.01 121.20 124.05 1g7o s ILE 207 Ca 0.00 1.94 -0.29 0.00 0.00 0.00 0.00 60.65 62.30 1g7o s ILE 207 Cb 0.00 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 1g7o s ILE 207 CO 0.00 -0.15 1.39 0.54 0.00 0.00 0.00 174.94 176.72 1g7o s ASN 208 N 1.33 6.65 0.76 3.58 4.22 -1.26 -4.66 114.94 125.56 1g7o s ASN 208 Ca 0.47 2.75 -0.11 0.00 -2.14 0.00 0.00 52.86 53.83 1g7o s ASN 208 Cb -0.17 -2.64 0.05 0.00 1.28 0.00 0.00 41.25 39.77 1g7o s ASN 208 CO 0.09 -0.66 1.09 -0.76 -2.04 0.00 0.00 177.10 174.83 1g7o s LEU 209 N -1.36 3.07 0.00 3.54 1.43 -1.26 -4.95 118.68 119.14 1g7o s LEU 209 Ca 0.53 1.83 0.25 0.00 -1.03 0.00 0.00 54.13 55.72 1g7o s LEU 209 Cb -0.42 -4.52 0.96 0.00 0.03 0.00 0.00 46.19 42.24 1g7o s LEU 209 CO 0.52 -1.97 1.68 0.18 0.23 0.00 0.00 176.35 176.99 1g7o n LEU 210 N -3.40 1.52 -0.30 1.79 4.77 -1.26 -4.33 117.00 115.78 1g7o n LEU 210 Ca 0.09 -0.56 0.03 0.00 -0.03 0.00 0.00 56.01 55.54 1g7o n LEU 210 Cb 0.53 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1g7o n LEU 210 CO 0.53 0.28 0.51 -1.20 -1.33 0.00 0.00 177.39 176.18 1g7o n SER 211 N 0.20 -0.38 -0.26 -1.43 7.64 -1.26 -0.48 113.62 117.65 1g7o n SER 211 Ca 0.18 1.40 0.29 0.00 1.01 0.00 0.00 58.87 61.75 1g7o n SER 211 Cb 0.34 -0.39 0.67 0.00 -1.01 0.00 0.00 64.21 63.82 1g7o n SER 211 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1g7o h SER 212 N 0.00 0.13 0.00 6.43 0.02 -1.93 -0.46 113.55 117.74 1g7o h SER 212 Ca 0.35 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1g7o h SER 212 Cb 0.55 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1g7o h SER 212 CO -0.82 0.03 -0.04 1.15 -1.14 0.00 0.00 176.83 176.01 1g7o n MET 213 N -4.33 1.31 -2.26 3.45 -0.00 0.37 -5.08 117.12 110.57 1g7o n MET 213 Ca 0.22 -2.33 -0.40 0.00 -0.00 0.00 0.00 57.70 55.19 1g7o n MET 213 Cb 1.01 -1.36 -0.03 0.00 -0.00 0.00 0.00 33.22 32.84 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 -2.44 3.44 0.00 3.17 0.00 -0.18 -4.93 121.76 120.82 1g7o s ALA 214 Ca 0.26 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1g7o s ALA 214 Cb 0.23 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1g7o s ALA 214 CO 0.02 -0.46 0.00 0.44 0.00 0.00 0.00 175.76 175.77