#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 3.29 -0.51 0.03 1.02 -0.44 -0.86 119.74 122.26 1g7o s LYS 2 Ca 0.00 -0.77 -0.19 0.00 0.02 0.00 0.00 55.97 55.04 1g7o s LYS 2 Cb 0.00 -3.68 0.07 0.00 -0.52 0.00 0.00 37.83 33.69 1g7o s LYS 2 CO 0.00 -0.48 0.61 -0.51 -0.92 0.00 0.00 175.35 174.04 1g7o s LEU 3 N 1.64 5.09 -0.29 3.17 1.02 0.30 -0.39 118.68 129.22 1g7o s LEU 3 Ca 0.05 -1.02 -0.29 0.00 0.02 0.00 0.00 54.13 52.89 1g7o s LEU 3 Cb -0.18 -2.40 0.01 0.00 0.02 0.00 0.00 46.19 43.65 1g7o s LEU 3 CO 0.08 -0.89 1.12 -0.31 0.02 0.00 0.00 176.35 176.37 1g7o s TYR 4 N 2.52 3.08 0.26 0.29 1.51 0.08 -0.26 117.35 124.84 1g7o s TYR 4 Ca 0.13 1.17 -0.03 0.00 -1.01 0.00 0.00 57.07 57.34 1g7o s TYR 4 Cb -0.20 -3.65 -0.02 0.00 -0.11 0.00 0.00 41.96 37.97 1g7o s TYR 4 CO 0.11 -0.94 0.31 0.96 -1.11 0.00 0.00 175.55 174.88 1g7o s ILE 5 N 3.68 0.00 -0.17 2.71 -4.36 0.07 -0.95 121.20 122.19 1g7o s ILE 5 Ca 0.48 -1.78 0.01 0.00 -0.26 0.00 0.00 60.65 59.09 1g7o s ILE 5 Cb -0.14 -2.47 0.03 0.00 1.25 0.00 0.00 42.46 41.14 1g7o s ILE 5 CO 0.15 0.00 -0.13 -0.31 0.24 0.00 0.00 174.94 174.89 1g7o s TYR 6 N -3.76 2.34 0.14 1.37 2.02 -1.26 -0.33 117.35 117.87 1g7o s TYR 6 Ca 0.34 -1.43 -0.24 0.00 -0.37 0.00 0.00 57.07 55.36 1g7o s TYR 6 Cb 0.03 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.92 1g7o s TYR 6 CO 0.16 -0.72 1.29 -3.47 -1.57 0.00 0.00 175.55 171.24 1g7o n ASP 7 N 4.72 -0.84 -0.14 2.29 2.03 -1.26 -1.16 116.55 122.19 1g7o n ASP 7 Ca -0.16 1.49 0.15 0.00 0.52 0.00 0.00 54.79 56.79 1g7o n ASP 7 Cb 0.48 -0.21 0.77 0.00 -0.72 0.00 0.00 41.12 41.43 1g7o n ASP 7 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g7o n HIS 8 N -5.08 0.00 -1.81 -0.67 1.44 -1.26 -4.44 115.22 103.40 1g7o n HIS 8 Ca 0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.32 1g7o n HIS 8 Cb 0.24 -0.05 -0.03 0.00 0.12 0.00 0.00 29.99 30.26 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 7.86 0.14 -0.49 0.00 0.11 -1.89 0.03 132.00 137.75 1g7o h PRO 10 Ca -0.44 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 1g7o h PRO 10 Cb 1.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1g7o h PRO 10 CO 0.94 0.09 -0.07 1.88 -0.21 0.00 0.00 178.00 180.63 1g7o h TYR 11 N 0.15 1.02 -0.26 0.65 -1.99 -1.89 0.99 116.97 115.64 1g7o h TYR 11 Ca 0.48 -0.20 0.06 0.00 2.00 0.00 0.00 58.73 61.07 1g7o h TYR 11 Cb 0.92 -0.25 -0.07 0.00 2.00 0.00 0.00 36.73 39.32 1g7o h TYR 11 CO -0.36 0.97 -0.23 0.00 -0.00 0.00 0.00 178.16 178.54 1g7o h LEU 13 N -0.23 0.96 -0.35 0.00 3.38 -0.53 0.71 115.31 119.25 1g7o h LEU 13 Ca 0.14 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1g7o h LEU 13 Cb 0.44 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1g7o h LEU 13 CO -0.39 0.73 0.07 0.11 0.09 0.00 0.00 178.44 179.05 1g7o h LYS 14 N 1.11 0.19 0.58 1.13 1.57 -0.41 0.19 116.57 120.93 1g7o h LYS 14 Ca 0.29 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1g7o h LYS 14 Cb -0.07 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1g7o h LYS 14 CO -0.06 0.12 -0.33 0.00 -0.57 0.00 0.00 179.45 178.61 1g7o h ALA 15 N 1.26 -0.86 -0.78 3.86 0.00 -0.04 -1.06 119.26 121.64 1g7o h ALA 15 Ca 0.17 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1g7o h ALA 15 Cb 0.19 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1g7o h ALA 15 CO -0.22 -1.00 0.39 0.00 0.00 0.00 0.00 179.25 178.42 1g7o h ARG 16 N -0.86 0.59 0.21 0.00 3.08 -0.76 -1.55 114.38 115.10 1g7o h ARG 16 Ca -0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1g7o h ARG 16 Cb 0.68 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1g7o h ARG 16 CO 0.09 0.39 -0.23 1.98 -1.07 0.00 0.00 179.97 181.13 1g7o h MET 17 N 0.61 -0.47 -0.12 0.04 4.05 -0.37 0.15 114.93 118.83 1g7o h MET 17 Ca 0.40 0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.87 1g7o h MET 17 Cb 0.49 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 1g7o h MET 17 CO -0.32 -0.31 0.01 0.97 0.23 0.00 0.00 176.91 177.49 1g7o h ILE 18 N -0.49 0.93 -0.78 1.77 6.09 -0.50 0.68 117.51 125.21 1g7o h ILE 18 Ca 0.00 -0.02 0.08 0.00 -1.37 0.00 0.00 64.86 63.55 1g7o h ILE 18 Cb 0.46 0.88 -0.06 0.00 0.47 0.00 0.00 36.82 38.56 1g7o h ILE 18 CO -0.06 0.01 0.45 -0.26 -3.07 0.00 0.00 178.15 175.22 1g7o h PHE 19 N 0.05 0.83 0.60 2.19 0.04 -1.13 -0.43 116.94 119.09 1g7o h PHE 19 Ca 0.05 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1g7o h PHE 19 Cb 0.06 -0.26 0.01 0.00 2.20 0.00 0.00 35.95 37.95 1g7o h PHE 19 CO -0.13 0.38 -0.29 0.78 -0.60 0.00 0.00 178.31 178.45 1g7o h GLY 20 N 0.80 -0.84 0.96 -1.45 0.00 -0.07 0.32 103.07 102.79 1g7o h GLY 20 Ca 0.36 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.99 1g7o h GLY 20 CO -0.21 -0.31 0.20 1.41 0.00 0.00 0.00 176.54 177.63 1g7o h LEU 21 N -0.90 0.47 -1.46 3.11 3.38 -0.69 -1.58 115.31 117.66 1g7o h LEU 21 Ca -0.08 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1g7o h LEU 21 Cb 0.65 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1g7o h LEU 21 CO 0.14 0.44 -0.07 0.11 0.09 0.00 0.00 178.44 179.14 1g7o h LYS 22 N 0.48 0.26 -3.78 1.13 1.79 -1.11 -3.47 116.57 111.87 1g7o h LYS 22 Ca 0.13 -0.05 -0.14 0.00 -2.18 0.00 0.00 60.65 58.41 1g7o h LYS 22 Cb 0.07 -0.04 0.08 0.00 -1.58 0.00 0.00 32.23 30.76 1g7o h LYS 22 CO -0.02 0.35 -0.36 -1.71 -1.08 0.00 0.00 179.45 176.63 1g7o n ASN 23 N -4.31 -2.54 -4.58 0.86 5.15 0.10 -5.05 115.26 104.88 1g7o n ASN 23 Ca -0.00 -0.29 -0.34 0.00 -0.60 0.00 0.00 54.58 53.34 1g7o n ASN 23 Cb 0.23 -2.63 -0.11 0.00 -0.53 0.00 0.00 39.78 36.74 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 -3.17 4.40 0.24 -1.44 1.01 -0.41 -5.03 121.20 116.81 1g7o s ILE 24 Ca 0.05 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 1g7o s ILE 24 Cb -0.01 -2.96 -0.15 0.00 0.01 0.00 0.00 42.46 39.36 1g7o s ILE 24 CO 0.34 0.48 0.99 -2.65 0.00 0.00 0.00 174.94 174.10 1g7o n PRO 25 N 3.49 1.12 -3.69 2.79 -0.02 -1.26 -4.73 135.00 132.71 1g7o n PRO 25 Ca -0.17 0.39 -0.11 0.00 -2.02 0.00 0.00 63.50 61.60 1g7o n PRO 25 Cb 0.52 -1.75 -0.10 0.00 -0.02 0.00 0.00 33.50 32.15 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 -0.79 -0.01 -0.48 -1.45 0.11 -1.26 -4.96 120.40 111.55 1g7o s VAL 26 Ca 0.64 0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 59.61 1g7o s VAL 26 Cb -0.78 -0.72 0.11 0.00 -1.53 0.00 0.00 36.38 33.46 1g7o s VAL 26 CO 0.57 0.02 0.38 -1.61 -3.33 0.00 0.00 175.10 171.13 1g7o s GLU 27 N 1.12 2.73 0.09 1.54 2.02 -0.04 -5.01 118.70 121.15 1g7o s GLU 27 Ca -0.07 -1.62 -0.30 0.00 0.02 0.00 0.00 54.97 53.00 1g7o s GLU 27 Cb -0.06 -4.04 -0.06 0.00 0.10 0.00 0.00 34.13 30.07 1g7o s GLU 27 CO -0.10 -1.16 1.07 -0.51 0.02 0.00 0.00 175.26 174.57 1g7o s LEU 28 N 1.49 4.43 -0.32 1.80 2.01 -1.26 -0.54 118.68 126.29 1g7o s LEU 28 Ca 0.04 1.91 0.01 0.00 0.01 0.00 0.00 54.13 56.10 1g7o s LEU 28 Cb -0.26 -3.59 0.10 0.00 0.01 0.00 0.00 46.19 42.45 1g7o s LEU 28 CO 0.02 -0.26 0.09 -1.00 1.01 0.00 0.00 176.35 176.20 1g7o s HIS 29 N 0.44 2.34 -0.77 0.29 3.76 0.64 -4.91 115.29 117.08 1g7o s HIS 29 Ca 0.52 -2.13 -0.24 0.00 -0.15 0.00 0.00 55.06 53.05 1g7o s HIS 29 Cb -0.26 -2.09 0.05 0.00 1.11 0.00 0.00 32.58 31.39 1g7o s HIS 29 CO 0.31 -0.90 1.20 0.08 -0.85 0.00 0.00 174.74 174.57 1g7o s VAL 30 N 1.38 4.01 0.73 -0.90 1.01 -1.26 -0.75 120.40 124.63 1g7o s VAL 30 Ca 0.10 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 1g7o s VAL 30 Cb -0.18 -4.86 0.03 0.00 0.00 0.00 0.00 36.38 31.37 1g7o s VAL 30 CO -0.20 -1.72 1.08 -0.76 0.00 0.00 0.00 175.10 173.50 1g7o s LEU 31 N 4.88 3.10 0.29 3.92 1.43 0.55 -4.87 118.68 127.97 1g7o s LEU 31 Ca 0.32 1.73 -0.25 0.00 -1.03 0.00 0.00 54.13 54.91 1g7o s LEU 31 Cb -0.09 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.52 1g7o s LEU 31 CO 0.08 -1.73 0.88 -0.76 0.23 0.00 0.00 176.35 175.05 1g7o s LEU 32 N -5.69 4.37 0.50 1.79 1.43 -1.26 -4.27 118.68 115.55 1g7o s LEU 32 Ca 0.60 1.73 0.26 0.00 -1.03 0.00 0.00 54.13 55.68 1g7o s LEU 32 Cb -0.16 -3.85 1.35 0.00 0.03 0.00 0.00 46.19 43.56 1g7o s LEU 32 CO 0.55 -0.02 2.04 -1.13 0.23 0.00 0.00 176.35 178.02 1g7o h ASN 33 N 3.35 0.00 0.20 2.29 -0.00 -1.27 0.11 115.58 120.25 1g7o h ASN 33 Ca -0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 55.79 1g7o h ASN 33 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.51 1g7o h ASN 33 CO 0.65 0.14 -0.20 -2.24 -0.00 0.00 0.00 177.43 175.79 1g7o h ASP 34 N 0.00 0.00 -0.78 1.15 2.03 -1.85 -3.35 116.42 113.62 1g7o h ASP 34 Ca -0.00 -0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.72 1g7o h ASP 34 Cb 0.38 -0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.81 1g7o h ASP 34 CO 0.02 0.20 1.82 -0.62 -1.03 0.00 0.00 179.24 179.63 1g7o s ASP 35 N -7.00 6.30 -0.09 4.15 2.15 0.38 -4.40 116.67 118.16 1g7o s ASP 35 Ca -0.04 -2.12 0.04 0.00 0.43 0.00 0.00 52.55 50.86 1g7o s ASP 35 Cb 0.16 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 39.95 1g7o s ASP 35 CO 0.70 -1.73 0.49 0.00 -0.17 0.00 0.00 175.17 174.46 1g7o n ALA 36 N 10.13 1.23 0.09 3.66 0.00 -1.26 -4.52 120.51 129.84 1g7o n ALA 36 Ca 0.46 -0.72 -0.13 0.00 0.00 0.00 0.00 53.44 53.05 1g7o n ALA 36 Cb 0.47 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 1g7o n ALA 36 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1g7o h GLU 37 N 0.03 -0.55 0.10 0.00 4.11 -1.95 -0.92 114.58 115.40 1g7o h GLU 37 Ca -0.36 0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.10 1g7o h GLU 37 Cb 2.03 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.40 1g7o h GLU 37 CO 0.08 -0.36 -0.05 1.15 0.07 0.00 0.00 179.01 179.90 1g7o h THR 38 N -0.57 0.95 -0.68 -1.06 2.02 -1.95 0.23 112.91 111.86 1g7o h THR 38 Ca 0.04 -0.17 0.11 0.00 0.77 0.00 0.00 66.41 67.16 1g7o h THR 38 Cb 0.62 1.06 -0.12 0.00 -1.74 0.00 0.00 68.15 67.98 1g7o h THR 38 CO -0.26 0.04 -0.38 -0.65 0.37 0.00 0.00 175.52 174.65 1g7o h PRO 39 N -0.21 -0.14 -0.47 6.66 0.11 -1.78 -0.85 132.00 135.33 1g7o h PRO 39 Ca -0.01 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.18 1g7o h PRO 39 Cb 0.17 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.25 1g7o h PRO 39 CO 0.02 -0.09 0.11 1.15 -0.21 0.00 0.00 178.00 178.98 1g7o h THR 40 N -0.14 0.76 -0.34 -1.15 2.02 -0.35 -1.57 112.91 112.14 1g7o h THR 40 Ca 0.24 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.37 1g7o h THR 40 Cb 0.56 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1g7o h THR 40 CO -0.75 0.05 0.13 0.03 0.37 0.00 0.00 175.52 175.35 1g7o h ARG 41 N 0.25 0.28 0.33 6.66 3.08 0.46 0.36 114.38 125.79 1g7o h ARG 41 Ca 0.23 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1g7o h ARG 41 Cb 0.29 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1g7o h ARG 41 CO -0.29 0.18 -0.16 0.52 -1.07 0.00 0.00 179.97 179.15 1g7o h MET 42 N 0.29 -0.43 -0.02 0.04 2.86 -0.59 -3.36 114.93 113.71 1g7o h MET 42 Ca 0.15 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1g7o h MET 42 Cb 0.11 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1g7o h MET 42 CO -0.15 -0.12 -0.01 1.33 1.06 0.00 0.00 176.91 179.03 1g7o n VAL 43 N -5.15 0.00 -2.42 -2.22 0.24 -0.65 -4.97 118.33 103.15 1g7o n VAL 43 Ca -0.10 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.34 61.54 1g7o n VAL 43 Cb 0.27 1.34 -0.00 0.00 -1.47 0.00 0.00 33.84 33.98 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 0.94 -0.29 3.49 7.63 0.00 0.13 -4.99 105.19 112.10 1g7o n GLY 44 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1g7o n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1g7o s GLN 45 N -4.94 0.51 -1.03 1.61 0.74 -1.23 -5.03 119.66 110.29 1g7o s GLN 45 Ca 0.05 1.20 -0.23 0.00 0.05 0.00 0.00 55.36 56.43 1g7o s GLN 45 Cb -0.02 0.44 -0.00 0.00 1.10 0.00 0.00 33.01 34.53 1g7o s GLN 45 CO 0.06 -0.20 1.75 0.21 -0.55 0.00 0.00 175.29 176.56 1g7o s LYS 46 N 2.34 3.09 0.08 1.67 2.20 -1.26 -3.64 119.74 124.21 1g7o s LYS 46 Ca -0.06 -0.91 -0.26 0.00 -0.36 0.00 0.00 55.97 54.38 1g7o s LYS 46 Cb -0.10 -5.25 0.08 0.00 -1.51 0.00 0.00 37.83 31.05 1g7o s LYS 46 CO -0.17 -2.92 0.68 1.14 -0.36 0.00 0.00 175.35 173.72 1g7o s GLN 47 N 5.88 1.14 -0.05 4.03 1.03 -1.26 -5.03 119.66 125.40 1g7o s GLN 47 Ca 0.59 -0.28 -0.02 0.00 0.04 0.00 0.00 55.36 55.69 1g7o s GLN 47 Cb -0.02 0.53 0.04 0.00 0.03 0.00 0.00 33.01 33.58 1g7o s GLN 47 CO -0.01 -0.47 0.09 0.14 -2.54 0.00 0.00 175.29 172.50 1g7o s VAL 48 N -3.08 -0.14 -0.03 3.63 -7.23 -1.26 -4.70 120.40 107.60 1g7o s VAL 48 Ca -0.01 0.35 -0.03 0.00 -1.81 0.00 0.00 61.98 60.48 1g7o s VAL 48 Cb -0.01 -0.18 -0.04 0.00 0.56 0.00 0.00 36.38 36.71 1g7o s VAL 48 CO -0.08 0.15 0.15 -2.16 -0.31 0.00 0.00 175.10 172.85 1g7o s PRO 49 N 1.93 3.36 -0.14 4.82 0.04 -1.26 -4.39 135.00 139.35 1g7o s PRO 49 Ca 0.01 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.73 1g7o s PRO 49 Cb -0.12 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.38 1g7o s PRO 49 CO -0.04 0.69 -0.12 0.42 0.04 0.00 0.00 177.00 177.99 1g7o s ILE 50 N -1.24 1.39 -0.54 0.56 1.01 -0.12 -3.57 121.20 118.70 1g7o s ILE 50 Ca 0.24 -0.55 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 1g7o s ILE 50 Cb -0.12 -1.35 0.10 0.00 0.01 0.00 0.00 42.46 41.10 1g7o s ILE 50 CO 0.15 0.41 0.56 -0.22 0.00 0.00 0.00 174.94 175.83 1g7o s LEU 51 N 1.55 5.71 -0.91 2.97 0.20 0.23 -0.74 118.68 127.70 1g7o s LEU 51 Ca 0.05 -1.50 -0.24 0.00 0.69 0.00 0.00 54.13 53.12 1g7o s LEU 51 Cb -0.13 -2.26 -0.01 0.00 -0.43 0.00 0.00 46.19 43.36 1g7o s LEU 51 CO -0.10 -0.90 1.77 -1.58 -0.29 0.00 0.00 176.35 175.25 1g7o s GLN 52 N 2.05 2.89 0.38 1.98 0.74 0.48 -0.76 119.66 127.40 1g7o s GLN 52 Ca 0.07 -0.47 -0.26 0.00 0.05 0.00 0.00 55.36 54.75 1g7o s GLN 52 Cb -0.26 -5.07 -0.09 0.00 1.10 0.00 0.00 33.01 28.69 1g7o s GLN 52 CO 0.06 -2.95 1.21 0.15 -0.55 0.00 0.00 175.29 173.21 1g7o s LYS 53 N 6.37 4.15 0.00 1.67 1.02 0.06 -0.37 119.74 132.64 1g7o s LYS 53 Ca 0.62 1.97 0.00 0.00 0.02 0.00 0.00 55.97 58.57 1g7o s LYS 53 Cb -0.05 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1g7o s LYS 53 CO -0.01 -0.27 0.00 -3.47 -0.92 0.00 0.00 175.35 170.67 1g7o n ASP 54 N 0.33 0.00 0.00 2.83 2.03 -1.26 0.11 116.55 120.59 1g7o n ASP 54 Ca 0.03 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.39 1g7o n ASP 54 Cb 0.45 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 41.17 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 -0.62 0.00 -0.63 1.67 9.92 -1.26 -4.67 116.55 120.96 1g7o n ASP 55 Ca 0.00 -0.39 0.00 0.00 -0.53 0.00 0.00 54.79 53.87 1g7o n ASP 55 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 -0.96 -1.55 -4.38 -2.24 7.64 0.12 -5.06 113.62 107.18 1g7o n SER 56 Ca 0.08 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.51 1g7o n SER 56 Cb 0.04 -0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 62.80 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 -3.24 3.05 -0.55 1.43 1.81 -0.54 -4.87 118.95 116.04 1g7o s ARG 57 Ca 0.00 -1.26 -0.28 0.00 -1.72 0.00 0.00 55.73 52.47 1g7o s ARG 57 Cb 0.00 -4.23 0.01 0.00 -0.45 0.00 0.00 34.95 30.28 1g7o s ARG 57 CO 0.00 -1.46 1.41 0.71 -0.68 0.00 0.00 175.30 175.29 1g7o s TYR 58 N 2.59 2.29 -0.21 -0.53 2.02 -1.26 -0.76 117.35 121.49 1g7o s TYR 58 Ca 0.11 0.49 -0.06 0.00 -0.37 0.00 0.00 57.07 57.25 1g7o s TYR 58 Cb -0.24 -4.39 -0.03 0.00 -0.40 0.00 0.00 41.96 36.91 1g7o s TYR 58 CO 0.07 -1.97 0.02 1.41 -1.57 0.00 0.00 175.55 173.50 1g7o s MET 59 N 5.47 3.63 0.72 -0.62 1.75 0.06 -4.86 119.30 125.44 1g7o s MET 59 Ca 0.53 -0.51 -0.07 0.00 -1.25 0.00 0.00 55.69 54.39 1g7o s MET 59 Cb -0.11 -3.14 0.16 0.00 2.84 0.00 0.00 34.83 34.58 1g7o s MET 59 CO 0.26 -0.03 0.99 -0.35 -0.65 0.00 0.00 175.02 175.23 1g7o n PRO 60 N 4.39 -0.55 -0.55 4.11 -0.04 -1.26 -0.60 135.00 140.50 1g7o n PRO 60 Ca -0.17 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1g7o n PRO 60 Cb 0.52 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 1g7o n PRO 60 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1g7o n GLU 61 N -2.97 -1.26 0.08 0.54 -0.58 -1.23 -4.45 120.64 110.75 1g7o n GLU 61 Ca 0.14 1.00 -0.05 0.00 -0.42 0.00 0.00 57.16 57.83 1g7o n GLU 61 Cb 0.50 -0.99 -0.03 0.00 -0.57 0.00 0.00 31.44 30.34 1g7o n GLU 61 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1g7o h SER 62 N 0.80 -0.41 -0.94 1.62 4.64 -1.88 -1.53 113.55 115.85 1g7o h SER 62 Ca 0.00 0.03 0.10 0.00 -0.47 0.00 0.00 61.79 61.45 1g7o h SER 62 Cb 0.00 0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 62.15 1g7o h SER 62 CO 0.00 -0.19 0.58 0.24 -0.87 0.00 0.00 176.83 176.59 1g7o h MET 63 N -0.28 0.93 0.26 4.77 2.86 -1.95 0.25 114.93 121.77 1g7o h MET 63 Ca -0.02 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1g7o h MET 63 Cb 0.25 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 1g7o h MET 63 CO -0.03 0.62 -0.43 -0.44 1.06 0.00 0.00 176.91 177.69 1g7o h ASP 64 N 0.96 -1.24 -0.35 1.22 5.19 -1.84 0.41 116.42 120.77 1g7o h ASP 64 Ca 0.45 0.12 0.07 0.00 -0.62 0.00 0.00 57.03 57.05 1g7o h ASP 64 Cb 0.37 0.44 -0.06 0.00 0.18 0.00 0.00 39.33 40.26 1g7o h ASP 64 CO -0.24 -0.54 -0.06 0.40 -3.12 0.00 0.00 179.24 175.69 1g7o h ILE 65 N -0.76 0.68 0.46 0.35 2.04 0.00 0.11 117.51 120.38 1g7o h ILE 65 Ca -0.01 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1g7o h ILE 65 Cb 0.73 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1g7o h ILE 65 CO -0.17 0.01 -0.43 0.58 0.00 0.00 0.00 178.15 178.13 1g7o h VAL 66 N 0.03 0.14 -0.49 1.67 2.07 -0.33 0.11 116.25 119.45 1g7o h VAL 66 Ca 0.17 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 1g7o h VAL 66 Cb 0.25 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1g7o h VAL 66 CO -0.34 0.00 0.11 0.45 0.02 0.00 0.00 177.57 177.81 1g7o h HIS 67 N -0.90 0.84 0.48 1.57 3.86 -0.76 0.18 115.15 120.43 1g7o h HIS 67 Ca -0.05 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1g7o h HIS 67 Cb 0.78 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 1g7o h HIS 67 CO -0.22 0.76 -0.34 -0.92 0.86 0.00 0.00 177.93 178.07 1g7o h TYR 68 N 0.68 -0.91 -0.37 2.45 3.20 -0.65 0.90 116.97 122.28 1g7o h TYR 68 Ca 0.15 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1g7o h TYR 68 Cb 0.35 0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 1g7o h TYR 68 CO 0.02 -0.51 0.22 0.28 -1.64 0.00 0.00 178.16 176.54 1g7o h VAL 69 N -0.80 1.05 -0.64 1.81 2.07 -0.67 0.36 116.25 119.43 1g7o h VAL 69 Ca -0.05 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.45 1g7o h VAL 69 Cb 0.67 0.56 -0.10 0.00 -1.52 0.00 0.00 31.29 30.91 1g7o h VAL 69 CO 0.02 0.08 0.07 -0.78 0.02 0.00 0.00 177.57 176.99 1g7o h ASP 70 N 0.45 -0.14 1.06 0.57 3.58 -0.82 -1.47 116.42 119.65 1g7o h ASP 70 Ca 0.14 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1g7o h ASP 70 Cb -0.01 0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1g7o h ASP 70 CO -0.06 -0.07 -0.10 0.29 -2.88 0.00 0.00 179.24 176.42 1g7o n LYS 71 N -5.22 0.09 -0.25 0.28 4.76 0.30 -3.09 118.16 115.04 1g7o n LYS 71 Ca 0.10 0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.62 1g7o n LYS 71 Cb 0.37 -1.60 0.09 0.00 -1.84 0.00 0.00 35.03 32.05 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 -0.63 -3.33 -0.35 5.85 0.79 0.11 115.31 117.75 1g7o h LEU 72 Ca 0.00 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1g7o h LEU 72 Cb 0.58 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1g7o h LEU 72 CO 0.00 -0.23 0.01 -0.90 -0.34 0.00 0.00 178.44 176.98 1g7o n ASP 73 N -5.46 4.18 -3.50 1.25 5.75 -1.26 -4.99 116.55 112.52 1g7o n ASP 73 Ca 0.10 -3.04 -0.20 0.00 -0.01 0.00 0.00 54.79 51.65 1g7o n ASP 73 Cb 0.38 -0.58 0.08 0.00 -1.03 0.00 0.00 41.12 39.98 1g7o n ASP 73 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7o n GLY 74 N -0.34 -0.42 2.75 6.12 0.00 0.37 -5.01 105.19 108.65 1g7o n GLY 74 Ca 0.23 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 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 -5.70 0.88 -0.79 1.61 1.02 -1.18 -5.04 119.74 110.55 1g7o s LYS 75 Ca 0.19 -1.32 -0.25 0.00 0.02 0.00 0.00 55.97 54.61 1g7o s LYS 75 Cb -0.09 -2.15 -0.06 0.00 -0.52 0.00 0.00 37.83 35.02 1g7o s LYS 75 CO 0.73 -1.02 2.04 -1.25 -0.92 0.00 0.00 175.35 174.93 1g7o s PRO 76 N 1.31 2.38 -0.10 -1.68 0.04 -1.26 -4.62 135.00 131.07 1g7o s PRO 76 Ca 0.11 0.17 -0.21 0.00 0.04 0.00 0.00 61.00 61.11 1g7o s PRO 76 Cb -0.19 -4.83 -0.28 0.00 0.04 0.00 0.00 34.50 29.25 1g7o s PRO 76 CO -0.19 -3.40 0.69 1.25 0.04 0.00 0.00 177.00 175.40 1g7o h LEU 77 N 18.44 0.30 -4.50 -3.56 5.85 -1.95 -3.41 115.31 126.48 1g7o h LEU 77 Ca -0.03 -0.89 -0.47 0.00 0.84 0.00 0.00 57.88 57.33 1g7o h LEU 77 Cb 1.06 -0.10 -0.42 0.00 0.37 0.00 0.00 40.66 41.58 1g7o h LEU 77 CO 1.17 1.40 -0.91 0.00 -0.34 0.00 0.00 178.44 179.76 1g7o n LEU 78 N -4.19 3.67 -0.69 2.25 -0.00 -1.26 -4.66 117.00 112.12 1g7o n LEU 78 Ca -0.18 -4.41 0.06 0.00 -0.00 0.00 0.00 56.01 51.47 1g7o n LEU 78 Cb 0.76 -0.10 0.18 0.00 -0.00 0.00 0.00 43.42 44.26 1g7o n LEU 78 CO 0.40 1.86 0.33 0.35 -0.00 0.00 0.00 177.39 180.34 1g7o n THR 79 N -0.51 1.85 0.00 1.47 -2.24 -1.07 -2.44 114.28 111.34 1g7o n THR 79 Ca 0.30 -2.83 0.00 0.00 -2.27 0.00 0.00 64.05 59.25 1g7o n THR 79 Cb 0.82 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.90 -1.25 2.96 3.38 0.00 0.06 -4.89 105.19 104.55 1g7o n GLY 80 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.81 1.73 0.39 1.61 2.20 -1.26 -5.03 119.74 118.57 1g7o s LYS 81 Ca 0.00 -0.36 -0.00 0.00 -0.36 0.00 0.00 55.97 55.25 1g7o s LYS 81 Cb 0.00 -1.65 -0.02 0.00 -1.51 0.00 0.00 37.83 34.65 1g7o s LYS 81 CO 0.00 -0.18 0.61 1.03 -0.36 0.00 0.00 175.35 176.45 1g7o s ARG 82 N 1.40 3.37 -0.28 4.03 0.52 -1.26 -4.71 118.95 122.02 1g7o s ARG 82 Ca -0.00 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1g7o s ARG 82 Cb -0.13 -2.60 0.15 0.00 0.52 0.00 0.00 34.95 32.88 1g7o s ARG 82 CO -0.06 -0.01 0.36 -1.12 0.02 0.00 0.00 175.30 174.49 1g7o s SER 83 N -4.10 0.89 0.39 0.23 0.01 -1.26 -5.05 113.70 104.80 1g7o s SER 83 Ca 0.43 -0.44 0.21 0.00 1.31 0.00 0.00 55.95 57.46 1g7o s SER 83 Cb -0.10 0.86 1.23 0.00 0.21 0.00 0.00 66.02 68.22 1g7o s SER 83 CO 0.38 -0.36 1.66 -0.65 0.41 0.00 0.00 173.24 174.67 1g7o h PRO 84 N 8.21 0.21 -0.89 12.44 0.11 -2.00 0.14 132.00 150.23 1g7o h PRO 84 Ca -0.12 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.19 1g7o h PRO 84 Cb 1.11 -0.05 -0.12 0.00 0.11 0.00 0.00 31.00 32.05 1g7o h PRO 84 CO 0.29 0.14 0.39 0.00 -0.21 0.00 0.00 178.00 178.61 1g7o h ALA 85 N 1.74 1.40 -0.60 -0.75 0.00 -1.99 0.23 119.26 119.30 1g7o h ALA 85 Ca 0.76 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.79 1g7o h ALA 85 Cb 2.02 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.92 1g7o h ALA 85 CO -0.51 -0.32 0.23 0.82 0.00 0.00 0.00 179.25 179.46 1g7o h ILE 86 N 0.41 1.23 0.15 0.00 1.08 -1.14 0.24 117.51 119.48 1g7o h ILE 86 Ca 0.55 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1g7o h ILE 86 Cb 1.01 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1g7o h ILE 86 CO -0.52 0.28 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.02 1g7o h GLU 87 N 0.83 -0.28 -0.14 2.37 4.81 -0.69 0.15 114.58 121.62 1g7o h GLU 87 Ca 0.20 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1g7o h GLU 87 Cb 0.22 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 1g7o h GLU 87 CO -0.01 -0.19 -0.19 0.93 -0.73 0.00 0.00 179.01 178.82 1g7o h GLU 88 N -0.29 -0.22 -0.32 1.92 5.08 -0.75 0.27 114.58 120.26 1g7o h GLU 88 Ca -0.00 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1g7o h GLU 88 Cb 0.27 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 1g7o h GLU 88 CO -0.02 -0.15 -0.08 2.35 -1.00 0.00 0.00 179.01 180.12 1g7o h TRP 89 N -0.23 -0.16 0.25 4.33 7.01 -0.69 -0.74 115.95 125.71 1g7o h TRP 89 Ca 0.10 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1g7o h TRP 89 Cb 0.38 0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 1g7o h TRP 89 CO -0.30 -0.14 -0.26 -0.07 -2.79 0.00 0.00 178.44 174.88 1g7o h LEU 90 N 0.00 -0.72 -0.41 0.65 3.38 -0.18 0.74 115.31 118.78 1g7o h LEU 90 Ca 0.16 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.28 1g7o h LEU 90 Cb 0.24 0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 1g7o h LEU 90 CO -0.33 -0.38 -0.14 0.03 0.09 0.00 0.00 178.44 177.70 1g7o h ARG 91 N -0.55 -0.05 0.46 1.13 3.08 -0.57 0.25 114.38 118.12 1g7o h ARG 91 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1g7o h ARG 91 Cb 0.52 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1g7o h ARG 91 CO -0.07 -0.04 -0.46 -0.22 -1.07 0.00 0.00 179.97 178.12 1g7o h LYS 92 N -0.05 -0.88 -0.98 0.04 3.64 -0.94 -3.24 116.57 114.16 1g7o h LYS 92 Ca 0.20 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.73 1g7o h LYS 92 Cb 0.36 0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.31 1g7o h LYS 92 CO -0.46 -0.59 0.62 0.28 -2.27 0.00 0.00 179.45 177.03 1g7o h VAL 93 N -0.92 1.01 -1.10 2.00 2.07 -0.13 -0.62 116.25 118.57 1g7o h VAL 93 Ca -0.06 -0.37 0.30 0.00 0.82 0.00 0.00 66.70 67.39 1g7o h VAL 93 Cb 0.79 -0.15 -0.09 0.00 -1.52 0.00 0.00 31.29 30.33 1g7o h VAL 93 CO -0.06 0.19 0.73 0.78 0.02 0.00 0.00 177.57 179.24 1g7o h ASN 94 N 1.07 0.32 -0.20 0.57 2.35 -0.99 0.89 115.58 119.59 1g7o h ASN 94 Ca 0.45 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 56.32 1g7o h ASN 94 Cb 0.29 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.62 1g7o h ASN 94 CO -0.21 0.04 -0.18 1.23 -1.65 0.00 0.00 177.43 176.66 1g7o h GLY 95 N 0.27 -0.07 0.55 2.83 0.00 -1.21 0.09 103.07 105.54 1g7o h GLY 95 Ca 0.61 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 48.15 1g7o h GLY 95 CO -0.24 -0.17 -0.03 -0.97 0.00 0.00 0.00 176.54 175.13 1g7o h TYR 96 N -0.19 -0.09 0.08 5.60 0.05 -1.04 -3.25 116.97 118.13 1g7o h TYR 96 Ca 0.12 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.92 1g7o h TYR 96 Cb 0.37 0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.09 1g7o h TYR 96 CO -0.32 0.34 -0.49 0.00 -1.05 0.00 0.00 178.16 176.63 1g7o h ALA 97 N 0.34 -0.89 -0.45 3.88 0.00 -0.90 -0.70 119.26 120.54 1g7o h ALA 97 Ca -0.01 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1g7o h ALA 97 Cb 0.47 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 19.01 1g7o h ALA 97 CO 0.02 -1.07 -0.42 -0.97 0.00 0.00 0.00 179.25 176.80 1g7o h ASN 98 N -0.70 -1.42 -0.49 0.00 -1.24 -1.10 0.21 115.58 110.85 1g7o h ASN 98 Ca 0.01 0.22 -0.04 0.00 0.71 0.00 0.00 56.30 57.20 1g7o h ASN 98 Cb 0.73 0.63 -0.03 0.00 0.73 0.00 0.00 38.32 40.38 1g7o h ASN 98 CO -0.30 -0.36 0.17 0.11 -1.29 0.00 0.00 177.43 175.76 1g7o h LYS 99 N -0.30 0.81 -0.07 6.67 1.57 -1.49 -1.23 116.57 122.53 1g7o h LYS 99 Ca 0.15 -0.15 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1g7o h LYS 99 Cb 0.58 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1g7o h LYS 99 CO -0.60 0.70 -0.80 -0.07 -0.57 0.00 0.00 179.45 178.11 1g7o h LEU 100 N 0.79 0.57 0.40 2.94 3.38 -0.15 -3.36 115.31 119.87 1g7o h LEU 100 Ca 0.18 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1g7o h LEU 100 Cb 0.24 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1g7o h LEU 100 CO -0.01 1.17 -0.19 -0.07 0.09 0.00 0.00 178.44 179.43 1g7o h LEU 101 N 0.31 -0.45 -0.98 1.67 3.38 -0.23 -3.34 115.31 115.66 1g7o h LEU 101 Ca -0.05 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 57.92 1g7o h LEU 101 Cb 1.40 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 42.14 1g7o h LEU 101 CO 0.14 -0.02 -0.53 -0.07 0.09 0.00 0.00 178.44 178.06 1g7o h LEU 102 N -1.01 -1.93 -0.64 1.67 3.38 -1.39 0.15 115.31 115.53 1g7o h LEU 102 Ca -0.05 0.32 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1g7o h LEU 102 Cb 0.53 0.89 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 1g7o h LEU 102 CO 0.09 -0.25 0.26 1.55 0.09 0.00 0.00 178.44 180.18 1g7o h PRO 103 N -0.01 0.95 0.11 1.13 0.13 -1.75 -2.69 132.00 129.87 1g7o h PRO 103 Ca 0.22 -0.17 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1g7o h PRO 103 Cb 0.47 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.45 1g7o h PRO 103 CO -0.94 0.80 -0.05 0.00 -0.23 0.00 0.00 178.00 177.57 1g7o h ARG 104 N 0.90 -0.14 -0.93 0.86 3.08 -1.24 -2.57 114.38 114.33 1g7o h ARG 104 Ca 0.21 0.01 0.28 0.00 0.07 0.00 0.00 59.98 60.55 1g7o h ARG 104 Cb 0.19 0.03 -0.15 0.00 0.08 0.00 0.00 29.97 30.13 1g7o h ARG 104 CO -0.02 0.03 0.34 0.74 -1.07 0.00 0.00 179.97 179.99 1g7o h PHE 105 N -0.29 0.53 -0.13 3.04 -1.00 -0.66 0.32 116.94 118.74 1g7o h PHE 105 Ca -0.02 0.05 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 1g7o h PHE 105 Cb 0.24 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1g7o h PHE 105 CO -0.02 -0.23 -0.23 0.00 -1.61 0.00 0.00 178.31 176.22 1g7o h ALA 106 N 1.83 1.37 0.00 2.45 0.00 -1.13 -3.30 119.26 120.49 1g7o h ALA 106 Ca 0.63 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1g7o h ALA 106 Cb 1.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1g7o h ALA 106 CO -0.67 0.43 -0.70 0.87 0.00 0.00 0.00 179.25 179.19 1g7o h LYS 107 N 0.21 0.00 -5.71 0.00 1.57 -0.34 -3.41 116.57 108.90 1g7o h LYS 107 Ca 0.04 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.51 1g7o h LYS 107 Cb 0.53 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 1g7o h LYS 107 CO 0.04 0.63 0.79 -1.54 -0.57 0.00 0.00 179.45 178.80 1g7o s SER 108 N -6.31 5.18 -0.88 0.86 1.04 0.49 -4.87 113.70 109.22 1g7o s SER 108 Ca -0.20 -0.80 -0.22 0.00 0.48 0.00 0.00 55.95 55.21 1g7o s SER 108 Cb 0.03 -2.56 -0.19 0.00 0.10 0.00 0.00 66.02 63.39 1g7o s SER 108 CO 0.45 -2.73 2.00 0.00 0.98 0.00 0.00 173.24 173.94 1g7o n ALA 109 N 13.83 0.28 -0.62 5.32 0.00 -1.26 -4.71 120.51 133.35 1g7o n ALA 109 Ca 0.40 -1.87 -0.31 0.00 0.00 0.00 0.00 53.44 51.67 1g7o n ALA 109 Cb 0.47 -2.88 0.20 0.00 0.00 0.00 0.00 19.45 17.23 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 17.09 -1.03 -0.25 0.00 3.01 -1.26 -4.78 117.46 130.23 1g7o n PHE 110 Ca 0.37 0.08 0.06 0.00 1.01 0.00 0.00 57.45 58.96 1g7o n PHE 110 Cb 0.46 -1.72 0.17 0.00 -0.01 0.00 0.00 39.48 38.38 1g7o n PHE 110 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1g7o h ASP 111 N -2.20 -0.15 -1.08 4.37 5.19 -1.96 0.29 116.42 120.89 1g7o h ASP 111 Ca -0.54 0.17 0.38 0.00 -0.62 0.00 0.00 57.03 56.43 1g7o h ASP 111 Cb 1.32 0.26 -0.12 0.00 0.18 0.00 0.00 39.33 40.98 1g7o h ASP 111 CO 0.42 -0.11 0.68 -0.62 -3.12 0.00 0.00 179.24 176.50 1g7o n GLU 112 N -5.24 -0.03 -1.00 3.56 4.71 -1.26 -0.63 120.64 120.74 1g7o n GLU 112 Ca 0.14 1.04 -0.04 0.00 -0.01 0.00 0.00 57.16 58.29 1g7o n GLU 112 Cb 0.47 -2.03 0.16 0.00 -1.01 0.00 0.00 31.44 29.04 1g7o n GLU 112 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1g7o n PHE 113 N -4.41 0.92 -0.09 -0.32 3.72 0.10 -0.75 117.46 116.63 1g7o n PHE 113 Ca 0.33 -1.73 -0.06 0.00 -0.05 0.00 0.00 57.45 55.93 1g7o n PHE 113 Cb 1.25 -0.34 0.01 0.00 -0.94 0.00 0.00 39.48 39.46 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 1.31 0.06 -3.84 4.37 0.02 -0.68 -3.37 113.55 111.41 1g7o h SER 114 Ca 0.14 0.05 -0.48 0.00 -0.84 0.00 0.00 61.79 60.66 1g7o h SER 114 Cb 1.24 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 1g7o h SER 114 CO 0.29 0.07 0.33 0.42 -1.14 0.00 0.00 176.83 176.79 1g7o s THR 115 N -6.17 4.21 0.30 -2.27 -4.23 -1.26 -4.94 115.64 101.28 1g7o s THR 115 Ca -0.13 1.83 0.05 0.00 -1.18 0.00 0.00 61.69 62.26 1g7o s THR 115 Cb 0.12 -4.05 0.29 0.00 1.34 0.00 0.00 72.50 70.20 1g7o s THR 115 CO 0.71 0.20 1.71 -0.65 -0.54 0.00 0.00 174.62 176.05 1g7o h PRO 116 N 3.35 0.44 0.25 3.99 0.11 -1.99 -0.21 132.00 137.93 1g7o h PRO 116 Ca -0.47 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1g7o h PRO 116 Cb 1.19 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1g7o h PRO 116 CO 0.65 0.29 -0.40 0.00 -0.21 0.00 0.00 178.00 178.33 1g7o h ALA 117 N 1.71 -0.78 -0.96 -0.75 0.00 -1.94 0.16 119.26 116.71 1g7o h ALA 117 Ca 0.58 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1g7o h ALA 117 Cb 1.09 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 1g7o h ALA 117 CO -0.51 -0.99 0.62 0.00 0.00 0.00 0.00 179.25 178.37 1g7o h ALA 118 N -0.27 1.28 0.72 0.00 0.00 -1.64 0.71 119.26 120.06 1g7o h ALA 118 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1g7o h ALA 118 Cb 0.69 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1g7o h ALA 118 CO -0.16 0.65 -0.34 -0.09 0.00 0.00 0.00 179.25 179.31 1g7o h ARG 119 N 1.31 -0.93 -0.42 0.00 2.43 -0.84 -1.36 114.38 114.57 1g7o h ARG 119 Ca 0.35 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.66 1g7o h ARG 119 Cb -0.12 0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 1g7o h ARG 119 CO -0.07 -0.61 0.00 0.87 -1.51 0.00 0.00 179.97 178.66 1g7o h LYS 120 N -1.01 0.11 -0.33 0.20 1.79 -0.43 0.12 116.57 117.02 1g7o h LYS 120 Ca -0.10 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1g7o h LYS 120 Cb 0.75 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.32 1g7o h LYS 120 CO 0.16 0.07 -0.36 -0.92 -1.08 0.00 0.00 179.45 177.33 1g7o h TYR 121 N 0.11 -1.10 -0.03 -1.35 3.20 -0.81 0.17 116.97 117.17 1g7o h TYR 121 Ca 0.21 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 1g7o h TYR 121 Cb 0.30 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1g7o h TYR 121 CO -0.27 -0.29 0.02 0.35 -1.64 0.00 0.00 178.16 176.32 1g7o h PHE 122 N -0.20 0.04 -0.58 -3.82 3.57 -0.45 0.48 116.94 115.98 1g7o h PHE 122 Ca 0.06 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.67 1g7o h PHE 122 Cb 0.35 -0.01 -0.10 0.00 2.79 0.00 0.00 35.95 38.98 1g7o h PHE 122 CO -0.74 0.10 -0.06 0.28 -2.23 0.00 0.00 178.31 175.66 1g7o h VAL 123 N -0.03 0.48 -0.13 1.41 2.07 -0.63 0.64 116.25 120.05 1g7o h VAL 123 Ca 0.01 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1g7o h VAL 123 Cb 0.07 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1g7o h VAL 123 CO -0.00 0.01 -0.16 -2.24 0.02 0.00 0.00 177.57 175.20 1g7o h ASP 124 N 0.06 0.37 0.03 0.57 3.04 -0.25 0.30 116.42 120.53 1g7o h ASP 124 Ca 0.29 -0.50 -0.02 0.00 -3.24 0.00 0.00 57.03 53.56 1g7o h ASP 124 Cb 0.46 -0.10 -0.01 0.00 -1.04 0.00 0.00 39.33 38.64 1g7o h ASP 124 CO -0.54 0.80 -0.06 0.11 -2.04 0.00 0.00 179.24 177.50 1g7o h LYS 125 N -0.05 0.11 0.00 4.15 1.79 -0.34 -0.85 116.57 121.38 1g7o h LYS 125 Ca 0.02 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1g7o h LYS 125 Cb 0.70 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 1g7o h LYS 125 CO 0.04 0.19 -1.35 1.63 -1.08 0.00 0.00 179.45 178.87 1g7o n LYS 126 N -4.40 0.50 -0.08 3.15 4.76 0.17 -4.61 118.16 117.65 1g7o n LYS 126 Ca -0.02 0.21 -0.15 0.00 -2.87 0.00 0.00 58.31 55.48 1g7o n LYS 126 Cb 0.18 -1.37 -0.10 0.00 -1.84 0.00 0.00 35.03 31.91 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 -0.91 0.00 -0.87 1.97 4.39 -0.56 -2.58 114.58 116.01 1g7o h GLU 127 Ca -0.19 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1g7o h GLU 127 Cb 1.10 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.71 1g7o h GLU 127 CO -0.11 0.77 0.49 0.00 -1.16 0.00 0.00 179.01 178.99 1g7o h ALA 128 N -0.44 1.22 0.37 3.43 0.00 -1.09 -3.01 119.26 119.75 1g7o h ALA 128 Ca -0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1g7o h ALA 128 Cb 0.96 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1g7o h ALA 128 CO -0.09 0.64 -0.18 0.66 0.00 0.00 0.00 179.25 180.28 1g7o h SER 129 N 1.21 -0.42 -2.87 0.00 4.64 -1.31 -3.37 113.55 111.44 1g7o h SER 129 Ca 0.31 -0.13 -0.72 0.00 -0.47 0.00 0.00 61.79 60.78 1g7o h SER 129 Cb 0.00 0.11 -0.20 0.00 -0.31 0.00 0.00 62.40 62.00 1g7o h SER 129 CO -0.05 -0.08 0.52 0.00 -0.87 0.00 0.00 176.83 176.35 1g7o s ALA 130 N -4.95 3.55 0.55 5.18 0.00 -0.97 -4.83 121.76 120.29 1g7o s ALA 130 Ca -0.14 -2.80 0.23 0.00 0.00 0.00 0.00 51.96 49.25 1g7o s ALA 130 Cb 0.02 -3.83 1.45 0.00 0.00 0.00 0.00 23.12 20.77 1g7o s ALA 130 CO 0.54 -2.70 2.10 0.78 0.00 0.00 0.00 175.76 176.48 1g7o h GLY 131 N 9.69 0.00 -0.77 0.00 0.00 -1.73 -1.47 103.07 108.79 1g7o h GLY 131 Ca 0.06 0.00 0.40 0.00 0.00 0.00 0.00 47.33 47.78 1g7o h GLY 131 CO 1.01 0.00 0.96 -0.57 0.00 0.00 0.00 176.54 177.95 1g7o h ASN 132 N 0.00 0.06 -0.61 0.19 -0.00 -1.89 0.53 115.58 113.87 1g7o h ASN 132 Ca 0.09 0.02 0.14 0.00 -0.00 0.00 0.00 56.30 56.55 1g7o h ASN 132 Cb 0.41 0.01 -0.03 0.00 -0.00 0.00 0.00 38.32 38.71 1g7o h ASN 132 CO -0.00 -0.01 0.42 -0.26 -0.00 0.00 0.00 177.43 177.58 1g7o h PHE 133 N 0.05 0.23 -0.26 0.67 0.04 -1.59 0.37 116.94 116.44 1g7o h PHE 133 Ca 0.67 0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.51 1g7o h PHE 133 Cb 2.56 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 40.57 1g7o h PHE 133 CO -0.00 0.10 -0.14 0.00 -0.60 0.00 0.00 178.31 177.66 1g7o h ALA 134 N 1.70 0.06 -0.02 2.45 0.00 -1.12 0.17 119.26 122.51 1g7o h ALA 134 Ca 0.29 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1g7o h ALA 134 Cb 0.86 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1g7o h ALA 134 CO -0.05 -0.55 0.00 0.22 0.00 0.00 0.00 179.25 178.87 1g7o h ASP 135 N -0.11 0.03 -0.71 0.00 1.82 -1.17 -0.34 116.42 115.94 1g7o h ASP 135 Ca 0.14 -0.27 0.05 0.00 -0.39 0.00 0.00 57.03 56.57 1g7o h ASP 135 Cb 0.32 -0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.27 1g7o h ASP 135 CO -0.33 0.29 0.42 -0.07 -1.61 0.00 0.00 179.24 177.93 1g7o h LEU 136 N -0.23 0.65 -0.20 2.28 3.38 -0.88 0.58 115.31 120.89 1g7o h LEU 136 Ca 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1g7o h LEU 136 Cb 0.27 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1g7o h LEU 136 CO 0.00 0.43 0.12 -0.07 0.09 0.00 0.00 178.44 179.01 1g7o h LEU 137 N 0.78 0.23 -0.81 1.67 3.38 -0.53 0.16 115.31 120.19 1g7o h LEU 137 Ca 0.31 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.39 1g7o h LEU 137 Cb 0.14 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.73 1g7o h LEU 137 CO -0.16 0.20 0.35 0.00 0.09 0.00 0.00 178.44 178.92 1g7o h ALA 138 N 1.04 1.19 0.00 1.53 0.00 -0.14 -0.81 119.26 122.07 1g7o h ALA 138 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1g7o h ALA 138 Cb 0.01 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1g7o h ALA 138 CO -0.01 -0.21 0.00 0.72 0.00 0.00 0.00 179.25 179.75 1g7o n HIS 139 N -4.98 0.00 -0.33 0.00 8.25 0.11 -4.56 115.22 113.71 1g7o n HIS 139 Ca 0.17 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.57 1g7o n HIS 139 Cb 0.47 -0.47 -0.03 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 -1.47 -0.70 -0.33 0.41 3.41 0.48 -0.69 113.62 114.73 1g7o n SER 140 Ca 0.08 1.43 0.20 0.00 -0.26 0.00 0.00 58.87 60.32 1g7o n SER 140 Cb 0.32 -0.25 0.40 0.00 -0.26 0.00 0.00 64.21 64.41 1g7o n SER 140 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1g7o h ASP 141 N 0.00 -0.06 -0.58 4.04 2.03 -1.81 0.41 116.42 120.45 1g7o h ASP 141 Ca 0.20 0.25 -0.04 0.00 -0.73 0.00 0.00 57.03 56.72 1g7o h ASP 141 Cb 0.40 0.35 -0.03 0.00 -0.83 0.00 0.00 39.33 39.23 1g7o h ASP 141 CO -0.78 -0.32 0.23 1.23 -1.03 0.00 0.00 179.24 178.56 1g7o h GLY 142 N 0.07 0.94 0.87 7.15 0.00 -1.27 0.41 103.07 111.24 1g7o h GLY 142 Ca 0.68 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 1g7o h GLY 142 CO -0.80 0.49 -0.13 1.41 0.00 0.00 0.00 176.54 177.51 1g7o h LEU 143 N 0.80 0.56 -0.43 3.11 3.38 -0.37 -0.40 115.31 121.97 1g7o h LEU 143 Ca 0.19 -0.42 0.09 0.00 0.09 0.00 0.00 57.88 57.84 1g7o h LEU 143 Cb 0.21 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 1g7o h LEU 143 CO -0.01 0.85 -0.20 0.40 0.09 0.00 0.00 178.44 179.57 1g7o h ILE 144 N 0.27 0.41 -0.09 1.22 5.03 -0.59 0.61 117.51 124.36 1g7o h ILE 144 Ca 0.06 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.82 1g7o h ILE 144 Cb 0.65 0.41 -0.03 0.00 -3.03 0.00 0.00 36.82 34.82 1g7o h ILE 144 CO 0.04 0.00 -0.06 0.11 -0.68 0.00 0.00 178.15 177.56 1g7o h LYS 145 N -0.11 -0.07 -0.20 2.37 1.57 -0.63 0.22 116.57 119.72 1g7o h LYS 145 Ca 0.21 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1g7o h LYS 145 Cb 0.43 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 1g7o h LYS 145 CO -0.50 -0.04 -0.42 -0.91 -0.57 0.00 0.00 179.45 177.00 1g7o h ASN 146 N -0.07 -1.37 -0.18 0.86 2.35 -0.43 -0.16 115.58 116.58 1g7o h ASN 146 Ca 0.06 0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 1g7o h ASN 146 Cb 0.15 0.55 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 1g7o h ASN 146 CO -0.13 -0.34 -0.04 -0.29 -1.65 0.00 0.00 177.43 174.97 1g7o h ILE 147 N -0.39 1.20 -0.31 2.81 6.09 -0.65 0.46 117.51 126.73 1g7o h ILE 147 Ca 0.04 -0.82 0.05 0.00 -1.37 0.00 0.00 64.86 62.76 1g7o h ILE 147 Cb 0.49 1.02 -0.05 0.00 0.47 0.00 0.00 36.82 38.75 1g7o h ILE 147 CO -0.39 0.28 0.01 0.28 -3.07 0.00 0.00 178.15 175.26 1g7o h SER 148 N 0.46 -0.10 -0.17 2.19 0.02 -0.09 0.20 113.55 116.06 1g7o h SER 148 Ca 0.10 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1g7o h SER 148 Cb 0.36 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1g7o h SER 148 CO 0.02 -0.01 -0.02 0.44 -1.14 0.00 0.00 176.83 176.11 1g7o h ASP 149 N 0.10 0.31 -0.57 3.07 3.32 -0.11 -0.71 116.42 121.84 1g7o h ASP 149 Ca 0.15 -0.34 0.08 0.00 0.02 0.00 0.00 57.03 56.94 1g7o h ASP 149 Cb 0.19 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 1g7o h ASP 149 CO -0.24 0.57 0.24 0.44 -1.72 0.00 0.00 179.24 178.54 1g7o h ASP 150 N 0.04 0.27 -0.81 6.45 5.19 -0.76 0.05 116.42 126.87 1g7o h ASP 150 Ca 0.05 0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.58 1g7o h ASP 150 Cb 0.43 0.02 -0.06 0.00 0.18 0.00 0.00 39.33 39.90 1g7o h ASP 150 CO 0.01 0.18 0.49 -0.07 -3.12 0.00 0.00 179.24 176.73 1g7o h LEU 151 N 0.44 0.75 -0.61 1.55 3.38 -0.42 -0.33 115.31 120.06 1g7o h LEU 151 Ca 0.28 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1g7o h LEU 151 Cb 0.29 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1g7o h LEU 151 CO -0.25 0.48 0.30 0.03 0.09 0.00 0.00 178.44 179.09 1g7o h ARG 152 N 0.89 0.88 0.19 1.13 3.08 0.49 0.61 114.38 121.64 1g7o h ARG 152 Ca 0.36 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.29 1g7o h ARG 152 Cb 0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1g7o h ARG 152 CO -0.18 0.70 -0.23 0.00 -1.07 0.00 0.00 179.97 179.19 1g7o h ALA 153 N 1.13 -0.44 -0.82 0.04 0.00 -0.57 -1.34 119.26 117.26 1g7o h ALA 153 Ca 0.21 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1g7o h ALA 153 Cb 0.10 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1g7o h ALA 153 CO -0.03 -0.78 0.54 1.25 0.00 0.00 0.00 179.25 180.23 1g7o h LEU 154 N -0.47 0.71 -0.61 0.00 7.12 -0.75 -0.59 115.31 120.72 1g7o h LEU 154 Ca 0.01 0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.09 1g7o h LEU 154 Cb 0.45 -0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 40.40 1g7o h LEU 154 CO -0.08 0.42 0.33 -0.78 -0.13 0.00 0.00 178.44 178.20 1g7o h ASP 155 N 0.79 0.48 -0.64 1.25 1.82 1.00 0.27 116.42 121.38 1g7o h ASP 155 Ca 0.38 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 57.02 1g7o h ASP 155 Cb 0.42 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.34 1g7o h ASP 155 CO -0.15 0.32 0.30 0.11 -1.61 0.00 0.00 179.24 178.21 1g7o h LYS 156 N 0.61 0.93 0.00 0.28 1.79 -0.07 -3.13 116.57 116.97 1g7o h LYS 156 Ca 0.27 -0.14 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 1g7o h LYS 156 Cb 0.17 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1g7o h LYS 156 CO -0.18 0.74 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.69 1g7o h LEU 157 N 0.88 0.00 -8.87 2.94 3.38 0.37 -3.43 115.31 110.59 1g7o h LEU 157 Ca 0.22 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.62 1g7o h LEU 157 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1g7o h LEU 157 CO -0.03 0.17 1.52 -0.38 0.09 0.00 0.00 178.44 179.82 1g7o n ILE 158 N -3.43 0.25 -0.04 1.22 5.41 0.71 -4.82 119.36 118.66 1g7o n ILE 158 Ca -0.00 -0.50 -0.16 0.00 1.00 0.00 0.00 62.75 63.08 1g7o n ILE 158 Cb 0.36 -2.52 -0.07 0.00 -0.71 0.00 0.00 39.64 36.70 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 7.26 1.33 -3.94 1.39 2.07 -1.20 -3.45 116.25 119.71 1g7o h VAL 159 Ca -0.36 -1.79 -0.21 0.00 0.82 0.00 0.00 66.70 65.16 1g7o h VAL 159 Cb 1.25 2.01 -0.22 0.00 -1.52 0.00 0.00 31.29 32.81 1g7o h VAL 159 CO 1.00 0.55 -0.71 -0.54 0.02 0.00 0.00 177.57 177.89 1g7o s LYS 160 N -3.84 0.34 -1.22 1.57 1.02 -0.85 -4.86 119.74 111.90 1g7o s LYS 160 Ca -0.12 -0.56 -0.09 0.00 0.02 0.00 0.00 55.97 55.22 1g7o s LYS 160 Cb 0.07 -0.04 -0.07 0.00 -0.52 0.00 0.00 37.83 37.27 1g7o s LYS 160 CO 0.85 -0.01 2.43 -0.35 -0.92 0.00 0.00 175.35 177.35 1g7o n PRO 161 N 1.80 2.71 0.00 -1.68 -0.04 -1.26 -3.03 135.00 133.50 1g7o n PRO 161 Ca -0.22 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.37 1g7o n PRO 161 Cb 0.56 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 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 4.42 0.00 -4.38 3.54 6.94 -1.26 -4.31 115.26 120.21 1g7o n ASN 162 Ca 0.59 0.00 -0.45 0.00 -0.02 0.00 0.00 54.58 54.70 1g7o n ASN 162 Cb 0.21 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.59 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 3.43 0.29 -2.53 0.00 -1.17 -4.91 121.76 116.87 1g7o s ALA 163 Ca 0.00 -2.29 0.02 0.00 0.00 0.00 0.00 51.96 49.69 1g7o s ALA 163 Cb 0.00 -3.56 0.58 0.00 0.00 0.00 0.00 23.12 20.14 1g7o s ALA 163 CO 0.00 -2.39 1.83 -0.24 0.00 0.00 0.00 175.76 174.96 1g7o h VAL 164 N 5.88 0.90 -0.48 0.00 3.04 -1.80 -0.14 116.25 123.65 1g7o h VAL 164 Ca -0.26 -0.33 -0.03 0.00 -1.01 0.00 0.00 66.70 65.07 1g7o h VAL 164 Cb 1.08 -0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.19 1g7o h VAL 164 CO 1.09 0.18 0.04 0.59 -1.01 0.00 0.00 177.57 178.46 1g7o n ASN 165 N -4.63 4.66 0.00 3.17 4.13 -1.26 -0.94 115.26 120.38 1g7o n ASN 165 Ca 0.19 -2.78 0.00 0.00 1.68 0.00 0.00 54.58 53.68 1g7o n ASN 165 Cb 0.38 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 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 0.39 1.10 3.78 7.41 0.00 -0.12 -4.81 105.19 112.95 1g7o n GLY 166 Ca 0.24 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1g7o n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7o s GLU 167 N 0.00 3.12 0.21 1.61 2.02 -1.26 -4.77 118.70 119.63 1g7o s GLU 167 Ca 0.00 -0.42 -0.32 0.00 0.02 0.00 0.00 54.97 54.25 1g7o s GLU 167 Cb 0.00 -2.90 -0.12 0.00 0.10 0.00 0.00 34.13 31.20 1g7o s GLU 167 CO 0.00 0.68 1.72 1.28 0.02 0.00 0.00 175.26 178.96 1g7o n LEU 168 N 1.44 3.98 -3.90 1.80 4.77 -1.26 -4.52 117.00 119.32 1g7o n LEU 168 Ca -0.15 1.06 -0.09 0.00 -0.03 0.00 0.00 56.01 56.80 1g7o n LEU 168 Cb 0.53 -1.57 -0.07 0.00 -2.33 0.00 0.00 43.42 39.98 1g7o n LEU 168 CO 0.36 0.17 0.00 -0.44 -1.33 0.00 0.00 177.39 176.16 1g7o s SER 169 N 1.16 0.01 0.63 -1.43 0.01 -1.19 -0.76 113.70 112.13 1g7o s SER 169 Ca 0.75 -0.75 0.38 0.00 1.31 0.00 0.00 55.95 57.64 1g7o s SER 169 Cb -0.51 0.43 2.15 0.00 0.21 0.00 0.00 66.02 68.31 1g7o s SER 169 CO 0.32 -0.87 2.31 -0.33 0.41 0.00 0.00 173.24 175.09 1g7o h GLU 170 N 2.54 0.00 -0.70 12.44 3.07 -1.79 0.18 114.58 130.32 1g7o h GLU 170 Ca -0.32 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 58.69 1g7o h GLU 170 Cb 1.23 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.03 1g7o h GLU 170 CO 0.49 0.00 0.12 -0.44 -1.40 0.00 0.00 179.01 177.78 1g7o h ASP 171 N 0.00 -0.09 -0.64 1.42 5.19 -1.89 -0.46 116.42 119.95 1g7o h ASP 171 Ca -0.00 0.15 -0.09 0.00 -0.62 0.00 0.00 57.03 56.48 1g7o h ASP 171 Cb 0.02 0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 1g7o h ASP 171 CO 0.00 -0.07 0.07 0.44 -3.12 0.00 0.00 179.24 176.56 1g7o h ASP 172 N 0.22 1.05 -0.87 6.45 3.32 -0.99 0.15 116.42 125.75 1g7o h ASP 172 Ca 0.39 -0.28 0.13 0.00 0.02 0.00 0.00 57.03 57.29 1g7o h ASP 172 Cb 0.66 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 1g7o h ASP 172 CO -0.53 1.07 0.56 0.40 -1.72 0.00 0.00 179.24 179.02 1g7o h ILE 173 N 1.00 0.88 0.04 0.35 1.08 -1.14 0.60 117.51 120.32 1g7o h ILE 173 Ca 0.19 -0.25 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1g7o h ILE 173 Cb 0.48 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 1g7o h ILE 173 CO 0.02 0.13 -0.02 1.56 -0.69 0.00 0.00 178.15 179.15 1g7o h GLN 174 N 0.74 -0.06 0.22 2.37 1.08 -0.38 -3.38 115.11 115.69 1g7o h GLN 174 Ca 0.42 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.62 1g7o h GLN 174 Cb 0.61 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1g7o h GLN 174 CO -0.19 0.55 -0.10 1.25 -0.95 0.00 0.00 178.83 179.39 1g7o h LEU 175 N -0.93 -0.25 0.94 1.46 5.85 -0.37 -1.66 115.31 120.36 1g7o h LEU 175 Ca -0.01 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1g7o h LEU 175 Cb 0.63 0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.73 1g7o h LEU 175 CO 0.01 -0.14 -0.45 0.15 -0.34 0.00 0.00 178.44 177.67 1g7o h PHE 176 N -0.33 -1.18 -0.94 1.25 3.57 -1.12 0.03 116.94 118.22 1g7o h PHE 176 Ca -0.03 -0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.65 1g7o h PHE 176 Cb 0.25 0.39 -0.18 0.00 2.79 0.00 0.00 35.95 39.20 1g7o h PHE 176 CO -0.05 -0.73 -0.18 -2.30 -2.23 0.00 0.00 178.31 172.82 1g7o n PRO 177 N -5.63 -0.08 0.30 6.41 -0.02 -1.23 0.30 135.00 135.06 1g7o n PRO 177 Ca -0.16 1.46 -0.17 0.00 -2.02 0.00 0.00 63.50 62.61 1g7o n PRO 177 Cb 0.50 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 1g7o n PRO 177 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1g7o h LEU 178 N 0.00 -1.21 -0.93 2.45 5.85 -0.85 -1.08 115.31 119.53 1g7o h LEU 178 Ca 0.48 0.09 0.16 0.00 0.84 0.00 0.00 57.88 59.45 1g7o h LEU 178 Cb 0.81 0.39 -0.10 0.00 0.37 0.00 0.00 40.66 42.13 1g7o h LEU 178 CO -0.95 -0.63 0.54 -0.07 -0.34 0.00 0.00 178.44 176.99 1g7o h LEU 179 N -0.96 0.70 0.77 2.25 4.07 0.10 0.56 115.31 122.80 1g7o h LEU 179 Ca -0.07 0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 1g7o h LEU 179 Cb 0.81 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1g7o h LEU 179 CO -0.01 0.30 -0.42 -0.09 -1.08 0.00 0.00 178.44 177.14 1g7o h ARG 180 N 0.75 -1.06 -0.69 1.13 1.12 0.11 -0.62 114.38 115.12 1g7o h ARG 180 Ca 0.51 0.07 -0.03 0.00 -1.11 0.00 0.00 59.98 59.42 1g7o h ARG 180 Cb 0.70 0.24 -0.03 0.00 -0.01 0.00 0.00 29.97 30.87 1g7o h ARG 180 CO -0.35 -0.70 0.30 -2.95 -3.11 0.00 0.00 179.97 173.15 1g7o h ASN 181 N -1.10 0.92 -0.69 -3.80 7.08 -0.94 -1.21 115.58 115.84 1g7o h ASN 181 Ca -0.11 -0.12 0.20 0.00 -3.08 0.00 0.00 56.30 53.20 1g7o h ASN 181 Cb 0.86 -0.24 -0.03 0.00 -2.08 0.00 0.00 38.32 36.84 1g7o h ASN 181 CO 0.14 0.80 0.52 -0.07 -2.08 0.00 0.00 177.43 176.75 1g7o h LEU 182 N 0.99 0.00 -2.00 6.14 3.38 -0.54 -0.71 115.31 122.57 1g7o h LEU 182 Ca 0.24 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.51 1g7o h LEU 182 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1g7o h LEU 182 CO -0.02 0.00 0.75 0.71 0.09 0.00 0.00 178.44 179.97 1g7o h THR 183 N 0.00 0.48 -0.92 0.22 1.35 0.17 0.16 112.91 114.37 1g7o h THR 183 Ca 0.33 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.26 1g7o h THR 183 Cb 1.37 0.48 -0.06 0.00 -1.73 0.00 0.00 68.15 68.21 1g7o h THR 183 CO -0.00 0.00 0.59 0.25 -0.25 0.00 0.00 175.52 176.11 1g7o h LEU 184 N 0.00 0.89 -7.90 3.87 7.12 -1.29 -3.35 115.31 114.65 1g7o h LEU 184 Ca 0.49 0.01 -0.65 0.00 0.13 0.00 0.00 57.88 57.87 1g7o h LEU 184 Cb 1.99 -0.18 -0.08 0.00 -0.53 0.00 0.00 40.66 41.86 1g7o h LEU 184 CO -0.01 0.56 2.05 -0.69 -0.13 0.00 0.00 178.44 180.22 1g7o s VAL 185 N -5.89 4.06 0.39 1.05 1.01 0.55 -0.56 120.40 121.01 1g7o s VAL 185 Ca -0.11 -1.72 0.20 0.00 0.00 0.00 0.00 61.98 60.35 1g7o s VAL 185 Cb 0.20 -5.14 0.40 0.00 0.00 0.00 0.00 36.38 31.84 1g7o s VAL 185 CO 0.80 -1.95 1.71 0.00 0.00 0.00 0.00 175.10 175.66 1g7o h ALA 186 N 7.98 2.27 -0.71 5.51 0.00 -1.76 -1.71 119.26 130.84 1g7o h ALA 186 Ca 0.40 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.47 1g7o h ALA 186 Cb 0.89 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1g7o h ALA 186 CO 1.44 -0.77 0.47 0.78 0.00 0.00 0.00 179.25 181.16 1g7o h GLY 187 N 0.32 0.95 -6.20 0.00 0.00 -1.88 -3.42 103.07 92.84 1g7o h GLY 187 Ca 0.68 -0.31 -0.57 0.00 0.00 0.00 0.00 47.33 47.13 1g7o h GLY 187 CO -0.40 0.25 1.12 -1.50 0.00 0.00 0.00 176.54 176.01 1g7o s ILE 188 N -5.69 3.74 -0.93 2.60 1.10 -0.64 -4.91 121.20 116.47 1g7o s ILE 188 Ca -0.10 0.82 -0.24 0.00 -0.51 0.00 0.00 60.65 60.62 1g7o s ILE 188 Cb 0.19 -3.79 0.04 0.00 0.15 0.00 0.00 42.46 39.05 1g7o s ILE 188 CO 0.77 -0.36 1.40 0.20 -2.11 0.00 0.00 174.94 174.84 1g7o s ASN 189 N 4.26 6.37 0.00 4.50 0.02 -1.26 -4.97 114.94 123.86 1g7o s ASN 189 Ca 0.70 -1.11 -0.30 0.00 -1.02 0.00 0.00 52.86 51.12 1g7o s ASN 189 Cb -0.23 -2.57 -0.07 0.00 0.02 0.00 0.00 41.25 38.41 1g7o s ASN 189 CO 0.29 -1.63 1.60 0.26 0.02 0.00 0.00 177.10 177.64 1g7o s TRP 190 N 5.29 2.34 0.99 2.20 0.51 -1.26 -4.84 118.94 124.17 1g7o s TRP 190 Ca 0.43 0.38 -0.17 0.00 -2.12 0.00 0.00 56.10 54.62 1g7o s TRP 190 Cb -0.03 -3.88 0.21 0.00 -0.81 0.00 0.00 33.47 28.97 1g7o s TRP 190 CO -0.02 -3.54 1.31 -1.25 -0.51 0.00 0.00 176.95 172.94 1g7o s PRO 191 N 3.14 0.41 0.00 4.98 0.04 -1.26 -4.80 135.00 137.52 1g7o s PRO 191 Ca 0.71 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.34 1g7o s PRO 191 Cb -0.35 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1g7o s PRO 191 CO 0.30 -2.57 0.96 -1.13 0.04 0.00 0.00 177.00 174.60 1g7o n SER 192 N -3.88 0.00 -0.36 6.66 3.41 -1.26 -0.84 113.62 117.35 1g7o n SER 192 Ca 0.15 0.96 0.05 0.00 -0.26 0.00 0.00 58.87 59.77 1g7o n SER 192 Cb 0.59 -0.46 0.20 0.00 -0.26 0.00 0.00 64.21 64.29 1g7o n SER 192 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1g7o h ARG 193 N 0.00 1.03 0.15 4.33 2.47 -1.96 0.15 114.38 120.55 1g7o h ARG 193 Ca 0.00 -0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1g7o h ARG 193 Cb 0.00 -0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 28.05 1g7o h ARG 193 CO 0.00 0.68 -0.31 0.28 0.56 0.00 0.00 179.97 181.18 1g7o h VAL 194 N 1.06 0.33 -0.37 2.04 2.07 -1.86 0.15 116.25 119.67 1g7o h VAL 194 Ca 0.46 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.02 1g7o h VAL 194 Cb 0.34 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1g7o h VAL 194 CO -0.22 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.52 1g7o h ALA 195 N 0.08 0.45 0.60 1.67 0.00 0.50 0.11 119.26 122.66 1g7o h ALA 195 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1g7o h ALA 195 Cb 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1g7o h ALA 195 CO -0.16 -0.23 -0.47 -0.44 0.00 0.00 0.00 179.25 177.94 1g7o h ASP 196 N 0.32 -1.25 -0.49 0.00 3.32 -0.54 0.66 116.42 118.44 1g7o h ASP 196 Ca 0.17 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.39 1g7o h ASP 196 Cb 0.12 0.39 -0.10 0.00 0.22 0.00 0.00 39.33 39.96 1g7o h ASP 196 CO -0.15 -0.67 -0.40 0.22 -1.72 0.00 0.00 179.24 176.51 1g7o h TYR 197 N -1.04 -1.16 0.04 4.55 5.03 -0.61 -0.00 116.97 123.77 1g7o h TYR 197 Ca -0.07 0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.32 1g7o h TYR 197 Cb 0.88 0.58 -0.02 0.00 1.55 0.00 0.00 36.73 39.71 1g7o h TYR 197 CO -0.18 -0.42 -0.10 -0.09 -1.32 0.00 0.00 178.16 176.05 1g7o h ARG 198 N -0.26 -0.19 -0.55 1.82 2.43 -0.50 0.11 114.38 117.25 1g7o h ARG 198 Ca 0.17 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1g7o h ARG 198 Cb 0.57 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1g7o h ARG 198 CO -0.62 -0.12 0.04 0.38 -1.51 0.00 0.00 179.97 178.14 1g7o h ASP 199 N -0.19 0.86 -0.31 -3.80 3.04 -0.50 0.12 116.42 115.64 1g7o h ASP 199 Ca 0.03 -0.20 -0.00 0.00 -3.24 0.00 0.00 57.03 53.61 1g7o h ASP 199 Cb 0.22 -0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 38.27 1g7o h ASP 199 CO -0.08 0.90 0.18 0.78 -2.04 0.00 0.00 179.24 178.98 1g7o h ASN 200 N 0.84 0.37 -0.58 4.15 4.21 -0.63 0.15 115.58 124.09 1g7o h ASN 200 Ca 0.17 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 1g7o h ASN 200 Cb 0.44 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.52 1g7o h ASN 200 CO 0.02 0.32 0.34 0.24 -1.29 0.00 0.00 177.43 177.05 1g7o h MET 201 N 0.39 0.80 0.07 0.81 2.86 -0.36 -1.05 114.93 118.45 1g7o h MET 201 Ca 0.11 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1g7o h MET 201 Cb 0.02 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 1g7o h MET 201 CO -0.02 0.59 -0.21 0.00 1.06 0.00 0.00 176.91 178.33 1g7o h ALA 202 N 1.16 -0.32 -0.94 6.32 0.00 -0.47 0.15 119.26 125.16 1g7o h ALA 202 Ca 0.21 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.22 1g7o h ALA 202 Cb 0.01 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 1g7o h ALA 202 CO -0.04 -0.73 0.60 0.87 0.00 0.00 0.00 179.25 179.96 1g7o h LYS 203 N -0.37 0.83 0.02 0.00 1.57 -0.46 0.20 116.57 118.36 1g7o h LYS 203 Ca 0.04 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1g7o h LYS 203 Cb 0.41 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1g7o h LYS 203 CO -0.14 0.55 -0.01 1.96 -0.57 0.00 0.00 179.45 181.23 1g7o h GLN 204 N 0.86 -0.03 0.00 3.15 4.20 -0.84 -3.37 115.11 119.08 1g7o h GLN 204 Ca 0.47 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 59.06 1g7o h GLN 204 Cb 0.57 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1g7o h GLN 204 CO -0.23 0.66 -0.57 1.79 -0.67 0.00 0.00 178.83 179.81 1g7o h THR 205 N -0.77 1.32 0.00 -0.54 1.35 -0.27 -3.40 112.91 110.59 1g7o h THR 205 Ca -0.00 -2.03 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1g7o h THR 205 Cb 0.71 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1g7o h THR 205 CO 0.00 0.56 0.00 0.00 -0.25 0.00 0.00 175.52 175.84 1g7o n GLN 206 N -3.72 -0.18 -2.65 4.72 1.13 0.67 -4.42 117.38 112.93 1g7o n GLN 206 Ca -0.01 0.04 -0.43 0.00 -1.94 0.00 0.00 57.00 54.67 1g7o n GLN 206 Cb 0.60 -3.15 -0.03 0.00 0.11 0.00 0.00 30.24 27.78 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7o s ILE 207 N -2.09 4.19 -0.01 5.09 1.01 -1.23 -4.98 121.20 123.19 1g7o s ILE 207 Ca 0.00 0.94 -0.38 0.00 0.00 0.00 0.00 60.65 61.21 1g7o s ILE 207 Cb 0.00 -4.62 -0.17 0.00 0.01 0.00 0.00 42.46 37.68 1g7o s ILE 207 CO 0.00 -1.12 1.41 -3.20 0.00 0.00 0.00 174.94 172.03 1g7o n ASN 208 N 7.93 1.67 -4.81 3.58 5.15 -1.26 -4.76 115.26 122.75 1g7o n ASN 208 Ca 0.09 1.11 -0.33 0.00 -0.60 0.00 0.00 54.58 54.85 1g7o n ASN 208 Cb 0.49 -1.15 -0.05 0.00 -0.53 0.00 0.00 39.78 38.54 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 1.15 3.88 0.00 1.20 1.43 -1.26 -4.97 118.68 120.11 1g7o s LEU 209 Ca 0.88 1.80 0.16 0.00 -1.03 0.00 0.00 54.13 55.95 1g7o s LEU 209 Cb -1.02 -4.55 0.86 0.00 0.03 0.00 0.00 46.19 41.51 1g7o s LEU 209 CO 0.52 -0.59 1.57 0.18 0.23 0.00 0.00 176.35 178.27 1g7o n LEU 210 N -0.85 0.46 -0.33 1.79 7.99 -1.26 -4.41 117.00 120.39 1g7o n LEU 210 Ca 0.08 -0.20 -0.00 0.00 -0.01 0.00 0.00 56.01 55.88 1g7o n LEU 210 Cb 0.53 -0.03 0.04 0.00 -0.11 0.00 0.00 43.42 43.85 1g7o n LEU 210 CO 0.39 0.10 0.52 -1.20 -1.51 0.00 0.00 177.39 175.68 1g7o n SER 211 N -0.44 -0.54 -0.22 -1.43 7.64 -1.26 -0.26 113.62 117.11 1g7o n SER 211 Ca 0.13 1.51 0.26 0.00 1.01 0.00 0.00 58.87 61.78 1g7o n SER 211 Cb 0.13 -0.36 0.65 0.00 -1.01 0.00 0.00 64.21 63.61 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 0.15 -0.05 6.43 0.02 -1.95 -0.86 113.55 117.30 1g7o h SER 212 Ca 0.31 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1g7o h SER 212 Cb 0.53 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1g7o h SER 212 CO -0.87 0.05 0.00 1.15 -1.14 0.00 0.00 176.83 176.02 1g7o n MET 213 N -4.37 2.10 -2.15 3.45 0.00 0.64 -5.06 117.12 111.73 1g7o n MET 213 Ca 0.20 -2.23 -0.38 0.00 0.00 0.00 0.00 57.70 55.29 1g7o n MET 213 Cb 0.90 -1.36 -0.01 0.00 0.00 0.00 0.00 33.22 32.75 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 -2.16 3.12 0.00 3.17 0.00 -0.11 -4.91 121.76 120.87 1g7o s ALA 214 Ca 0.22 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1g7o s ALA 214 Cb 0.19 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1g7o s ALA 214 CO 0.03 -0.75 0.00 0.44 0.00 0.00 0.00 175.76 175.49