#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9b h ALA 2 N 0.00 0.24 -1.19 -5.12 0.00 -1.97 0.54 119.26 111.76 2g9b h ALA 2 Ca 0.00 0.03 0.38 0.00 0.00 0.00 0.00 54.91 55.32 2g9b h ALA 2 Cb 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.67 2g9b h ALA 2 CO 0.00 -0.35 0.74 1.49 0.00 0.00 0.00 179.25 181.13 2g9b h GLU 3 N 0.17 0.17 0.00 0.00 4.81 -1.96 -1.54 114.58 116.23 2g9b h GLU 3 Ca 0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2g9b h GLU 3 Cb 0.07 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2g9b h GLU 3 CO -0.10 0.12 -0.18 0.77 -0.73 0.00 0.00 179.01 178.89 2g9b h SER 4 N 0.18 0.00 1.10 1.04 0.02 -1.61 -3.37 113.55 110.91 2g9b h SER 4 Ca 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.71 2g9b h SER 4 Cb 2.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.73 2g9b h SER 4 CO -0.46 0.41 0.00 0.45 -1.14 0.00 0.00 176.83 176.09 2g9b h HIS 5 N -0.64 0.00 0.00 3.45 3.86 -0.74 -2.23 115.15 118.85 2g9b h HIS 5 Ca 0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 2g9b h HIS 5 Cb 0.18 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2g9b h HIS 5 CO -0.08 0.00 -0.84 -0.07 0.86 0.00 0.00 177.93 177.80 2g9b h LEU 6 N 0.00 0.00 -3.27 2.43 3.38 -1.51 -3.21 115.31 113.14 2g9b h LEU 6 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g9b h LEU 6 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2g9b h LEU 6 CO 0.00 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.36 2g9b n GLN 7 N -3.30 3.01 -4.00 1.13 1.13 -0.88 -4.93 117.38 109.54 2g9b n GLN 7 Ca 0.01 -2.85 -0.09 0.00 -1.94 0.00 0.00 57.00 52.13 2g9b n GLN 7 Cb 0.87 -1.86 -0.11 0.00 0.11 0.00 0.00 30.24 29.26 2g9b n GLN 7 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2g9b s SER 8 N -1.87 0.30 0.82 1.08 0.15 -0.97 -5.04 113.70 108.16 2g9b s SER 8 Ca 0.43 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2g9b s SER 8 Cb 0.34 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2g9b s SER 8 CO 0.09 -0.39 0.00 -1.20 1.20 0.00 0.00 173.24 172.94 2g9b n SER 9 N 1.16 -6.30 -3.64 5.45 7.64 -1.26 -4.18 113.62 112.49 2g9b n SER 9 Ca -0.21 0.33 -0.37 0.00 1.01 0.00 0.00 58.87 59.63 2g9b n SER 9 Cb 0.57 -0.92 -0.01 0.00 -1.01 0.00 0.00 64.21 62.84 2g9b n SER 9 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2g9b n LEU 10 N 0.00 5.91 -3.25 -3.43 7.94 -1.26 -5.02 117.00 117.90 2g9b n LEU 10 Ca 0.00 -5.38 -0.42 0.00 -1.11 0.00 0.00 56.01 49.11 2g9b n LEU 10 Cb 0.14 -1.03 -0.10 0.00 0.53 0.00 0.00 43.42 42.97 2g9b n LEU 10 CO 0.00 1.96 1.39 2.30 -1.11 0.00 0.00 177.39 181.94 2g9b n ILE 11 N 0.61 0.00 -1.22 1.96 -0.00 -1.18 -4.79 119.36 114.74 2g9b n ILE 11 Ca 0.33 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.78 2g9b n ILE 11 Cb 0.33 -0.38 0.23 0.00 -0.00 0.00 0.00 39.64 39.83 2g9b n ILE 11 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2g9b s THR 12 N 5.07 1.67 -0.33 7.28 -1.32 -1.26 -3.76 115.64 122.98 2g9b s THR 12 Ca 0.93 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.51 2g9b s THR 12 Cb -1.09 -2.57 0.73 0.00 -1.51 0.00 0.00 72.50 68.07 2g9b s THR 12 CO 0.47 0.00 1.77 0.00 -2.21 0.00 0.00 174.62 174.65 2g9b n ALA 13 N -4.60 4.49 -0.10 11.08 0.00 -1.26 -1.11 120.51 129.00 2g9b n ALA 13 Ca 0.13 -2.21 -0.17 0.00 0.00 0.00 0.00 53.44 51.19 2g9b n ALA 13 Cb 0.59 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 2g9b n ALA 13 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g9b n SER 14 N -0.05 2.11 0.07 0.00 3.41 -1.26 -3.49 113.62 114.40 2g9b n SER 14 Ca 0.39 0.02 -0.19 0.00 -0.26 0.00 0.00 58.87 58.83 2g9b n SER 14 Cb 1.35 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 64.76 2g9b n SER 14 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2g9b h GLN 15 N -0.28 0.57 -0.49 4.33 4.15 -1.93 -1.65 115.11 119.81 2g9b h GLN 15 Ca -0.49 -0.69 0.10 0.00 0.77 0.00 0.00 58.65 58.33 2g9b h GLN 15 Cb 1.63 0.22 -0.09 0.00 0.21 0.00 0.00 27.48 29.45 2g9b h GLN 15 CO -0.16 1.29 -0.05 0.35 -1.93 0.00 0.00 178.83 178.33 2g9b h PHE 16 N 0.28 -0.12 -0.68 3.99 3.57 -1.33 -0.82 116.94 121.84 2g9b h PHE 16 Ca -0.14 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.41 2g9b h PHE 16 Cb 1.78 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 40.62 2g9b h PHE 16 CO 0.09 -0.15 0.45 0.35 -2.23 0.00 0.00 178.31 176.82 2g9b h PHE 17 N 0.07 0.84 0.06 0.41 3.57 -1.55 0.99 116.94 121.34 2g9b h PHE 17 Ca 0.24 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 2g9b h PHE 17 Cb 0.37 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2g9b h PHE 17 CO -0.35 0.52 -0.03 1.49 -2.23 0.00 0.00 178.31 177.71 2g9b h GLU 18 N 0.90 -0.08 -0.98 1.11 4.57 -0.22 0.65 114.58 120.53 2g9b h GLU 18 Ca 0.25 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.51 2g9b h GLU 18 Cb -0.07 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.47 2g9b h GLU 18 CO -0.06 0.03 0.64 0.82 -1.18 0.00 0.00 179.01 179.25 2g9b h ILE 19 N -0.17 1.07 -0.20 2.32 2.04 -0.62 -0.62 117.51 121.33 2g9b h ILE 19 Ca -0.01 -0.39 -0.17 0.00 1.00 0.00 0.00 64.86 65.30 2g9b h ILE 19 Cb 0.15 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.06 2g9b h ILE 19 CO 0.01 0.21 -0.56 -0.25 0.00 0.00 0.00 178.15 177.57 2g9b h TRP 20 N 1.13 0.77 0.00 1.37 2.91 -0.30 -2.11 115.95 119.73 2g9b h TRP 20 Ca 0.43 -0.28 -0.05 0.00 1.13 0.00 0.00 58.89 60.12 2g9b h TRP 20 Cb 0.20 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 2g9b h TRP 20 CO -0.00 1.03 -0.23 1.25 -1.03 0.00 0.00 178.44 179.46 2g9b h LEU 21 N 0.47 0.00 0.00 0.65 5.85 0.11 0.56 115.31 122.95 2g9b h LEU 21 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2g9b h LEU 21 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2g9b h LEU 21 CO 0.11 0.23 0.00 1.57 -0.34 0.00 0.00 178.44 180.01 2g9b n HIS 22 N -3.40 0.00 -1.88 1.25 -0.00 -0.31 -1.85 115.22 109.04 2g9b n HIS 22 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2g9b n HIS 22 Cb 0.43 -0.38 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 2g9b n HIS 22 CO 0.00 0.00 0.00 1.97 0.46 0.00 0.00 176.34 178.77 2g9b n PHE 23 N -1.38 0.00 -2.49 1.57 1.16 -0.75 -4.93 117.46 110.64 2g9b n PHE 23 Ca 0.03 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.20 2g9b n PHE 23 Cb 0.07 0.11 0.01 0.00 -1.61 0.00 0.00 39.48 38.07 2g9b n PHE 23 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2g9b n ASP 24 N 0.00 7.38 0.00 5.98 2.03 0.19 -4.74 116.55 127.39 2g9b n ASP 24 Ca 0.00 -3.50 0.00 0.00 0.52 0.00 0.00 54.79 51.81 2g9b n ASP 24 Cb 0.56 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.72 2g9b n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g9b n ALA 25 N 0.69 -0.07 0.23 -1.67 0.00 -1.26 -2.06 120.51 116.38 2g9b n ALA 25 Ca 0.49 0.00 0.18 0.00 0.00 0.00 0.00 53.44 54.11 2g9b n ALA 25 Cb 0.27 0.38 0.86 0.00 0.00 0.00 0.00 19.45 20.95 2g9b n ALA 25 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2g9b h ASP 26 N 0.00 0.00 -0.24 0.00 1.82 -1.92 -3.45 116.42 112.63 2g9b h ASP 26 Ca 0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 2g9b h ASP 26 Cb 0.00 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 39.97 2g9b h ASP 26 CO 0.00 0.00 -0.09 0.61 -1.61 0.00 0.00 179.24 178.15 2g9b n GLY 27 N -1.33 0.74 0.38 -0.78 0.00 -0.88 -4.86 105.19 98.47 2g9b n GLY 27 Ca 0.01 -0.40 0.19 0.00 0.00 0.00 0.00 46.02 45.83 2g9b n GLY 27 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g9b h SER 28 N 0.00 0.00 0.00 1.61 0.02 -1.87 -3.44 113.55 109.88 2g9b h SER 28 Ca -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2g9b h SER 28 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2g9b h SER 28 CO 0.15 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.45 2g9b n GLY 29 N -1.45 0.58 3.37 -3.77 0.00 -1.26 -5.00 105.19 97.65 2g9b n GLY 29 Ca 0.06 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 2g9b n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g9b s TYR 30 N -2.00 -0.69 -0.56 1.61 2.02 -1.26 -4.76 117.35 111.72 2g9b s TYR 30 Ca 0.00 1.47 -0.27 0.00 -0.37 0.00 0.00 57.07 57.90 2g9b s TYR 30 Cb 0.00 0.33 -0.03 0.00 -0.40 0.00 0.00 41.96 41.86 2g9b s TYR 30 CO 0.00 -0.36 1.96 -1.17 -1.57 0.00 0.00 175.55 174.41 2g9b s LEU 31 N 1.21 3.34 0.15 -1.29 1.98 0.38 -4.77 118.68 119.68 2g9b s LEU 31 Ca -0.08 0.59 -0.14 0.00 -2.89 0.00 0.00 54.13 51.62 2g9b s LEU 31 Cb -0.07 -2.64 -0.07 0.00 0.66 0.00 0.00 46.19 44.08 2g9b s LEU 31 CO -0.11 -2.40 0.54 -0.70 -1.89 0.00 0.00 176.35 171.78 2g9b s GLU 32 N 7.13 3.96 0.00 1.98 -6.30 -1.26 -1.51 118.70 122.69 2g9b s GLU 32 Ca 0.75 0.46 0.00 0.00 -2.50 0.00 0.00 54.97 53.68 2g9b s GLU 32 Cb -0.15 -2.91 0.00 0.00 0.00 0.00 0.00 34.13 31.07 2g9b s GLU 32 CO 0.23 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.39 2g9b n GLY 33 N 0.73 2.00 0.17 -1.50 0.00 -0.07 -1.34 105.19 105.18 2g9b n GLY 33 Ca -0.05 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2g9b n GLY 33 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g9b h LYS 34 N 0.00 0.00 0.00 1.61 3.11 -1.78 -1.86 116.57 117.65 2g9b h LYS 34 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2g9b h LYS 34 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2g9b h LYS 34 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 179.45 177.03 2g9b n GLU 35 N -2.33 0.87 -0.04 1.90 -0.58 -0.45 -0.93 120.64 119.07 2g9b n GLU 35 Ca -0.00 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 2g9b n GLU 35 Cb 0.12 -1.37 -0.14 0.00 -0.57 0.00 0.00 31.44 29.47 2g9b n GLU 35 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2g9b n LEU 36 N -0.87 1.65 0.18 -4.62 7.94 -0.70 -0.70 117.00 119.88 2g9b n LEU 36 Ca 0.16 0.19 0.07 0.00 -1.11 0.00 0.00 56.01 55.32 2g9b n LEU 36 Cb 0.07 -0.37 0.23 0.00 0.53 0.00 0.00 43.42 43.88 2g9b n LEU 36 CO 0.12 0.65 0.65 -0.61 -1.11 0.00 0.00 177.39 177.09 2g9b h GLN 37 N 0.02 0.00 -0.09 1.96 4.15 -1.18 0.36 115.11 120.33 2g9b h GLN 37 Ca -0.42 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 58.85 2g9b h GLN 37 Cb 2.04 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.74 2g9b h GLN 37 CO 0.05 0.33 -0.54 -0.97 -1.93 0.00 0.00 178.83 175.77 2g9b h ASN 38 N 0.00 0.62 0.00 -0.69 -1.24 -1.03 -0.90 115.58 112.34 2g9b h ASN 38 Ca -0.00 -0.66 0.00 0.00 0.71 0.00 0.00 56.30 56.35 2g9b h ASN 38 Cb 1.06 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.92 2g9b h ASN 38 CO 0.04 1.19 0.00 -0.11 -1.29 0.00 0.00 177.43 177.26 2g9b n LEU 39 N -4.21 0.00 -0.08 0.34 7.94 0.13 -2.11 117.00 119.00 2g9b n LEU 39 Ca -0.08 0.52 0.08 0.00 -1.11 0.00 0.00 56.01 55.41 2g9b n LEU 39 Cb 0.62 -0.02 0.14 0.00 0.53 0.00 0.00 43.42 44.69 2g9b n LEU 39 CO 0.47 -0.02 0.26 -0.38 -1.11 0.00 0.00 177.39 176.61 2g9b n ILE 40 N -0.63 -0.10 0.09 1.96 5.41 0.12 0.72 119.36 126.93 2g9b n ILE 40 Ca 0.00 0.51 -0.14 0.00 1.00 0.00 0.00 62.75 64.12 2g9b n ILE 40 Cb 0.00 -0.82 -0.10 0.00 -0.71 0.00 0.00 39.64 38.01 2g9b n ILE 40 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2g9b h GLN 41 N 0.00 0.26 0.00 0.38 4.15 -1.07 0.59 115.11 119.42 2g9b h GLN 41 Ca 0.21 -0.38 -0.11 0.00 0.77 0.00 0.00 58.65 59.14 2g9b h GLN 41 Cb 0.54 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 2g9b h GLN 41 CO -0.19 1.14 -0.51 0.93 -1.93 0.00 0.00 178.83 178.27 2g9b h GLU 42 N 0.10 0.00 0.07 1.69 4.39 0.85 -0.56 114.58 121.12 2g9b h GLU 42 Ca -0.10 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2g9b h GLU 42 Cb 1.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.47 2g9b h GLU 42 CO 0.18 0.51 -0.03 1.25 -1.16 0.00 0.00 179.01 179.75 2g9b h LEU 43 N 0.00 -0.08 -1.36 1.33 5.85 -0.20 0.25 115.31 121.10 2g9b h LEU 43 Ca -0.01 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2g9b h LEU 43 Cb 1.21 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2g9b h LEU 43 CO 0.07 0.53 0.00 0.17 -0.34 0.00 0.00 178.44 178.87 2g9b h LEU 44 N -0.75 0.00 -0.02 2.25 8.10 -0.89 -0.43 115.31 123.57 2g9b h LEU 44 Ca -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.95 2g9b h LEU 44 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.82 2g9b h LEU 44 CO 0.02 0.00 -0.12 -0.61 -4.11 0.00 0.00 178.44 173.62 2g9b h GLN 45 N 0.00 0.12 -0.08 0.17 5.75 -1.02 -2.20 115.11 117.85 2g9b h GLN 45 Ca 0.00 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 2g9b h GLN 45 Cb 0.43 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2g9b h GLN 45 CO 0.00 0.77 0.02 0.00 -2.65 0.00 0.00 178.83 176.97 2g9b h ALA 46 N 0.35 1.88 0.36 3.38 0.00 -0.03 0.63 119.26 125.84 2g9b h ALA 46 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2g9b h ALA 46 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2g9b h ALA 46 CO 0.02 0.10 -0.18 -0.09 0.00 0.00 0.00 179.25 179.11 2g9b h ARG 47 N 0.11 -0.47 0.00 0.00 9.65 -1.14 -0.63 114.38 121.89 2g9b h ARG 47 Ca 0.03 0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.90 2g9b h ARG 47 Cb 0.05 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2g9b h ARG 47 CO -0.00 -0.31 -0.20 0.87 2.80 0.00 0.00 179.97 183.13 2g9b h LYS 48 N -0.84 0.00 0.00 0.20 1.57 -0.65 0.46 116.57 117.31 2g9b h LYS 48 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2g9b h LYS 48 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2g9b h LYS 48 CO 0.08 0.20 0.00 1.17 -0.57 0.00 0.00 179.45 180.33 2g9b n LYS 49 N -3.43 0.00 0.00 3.15 4.81 0.21 -3.24 118.16 119.67 2g9b n LYS 49 Ca -0.00 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 2g9b n LYS 49 Cb 0.38 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.28 2g9b n LYS 49 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2g9b n ALA 50 N -1.71 1.41 -1.94 3.14 0.00 -0.25 -4.75 120.51 116.41 2g9b n ALA 50 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2g9b n ALA 50 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 2g9b n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g9b n GLY 51 N -1.09 0.31 3.42 0.00 0.00 -0.36 -5.02 105.19 102.45 2g9b n GLY 51 Ca 0.00 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 2g9b n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9b s LEU 52 N -0.58 3.02 0.74 0.99 1.43 0.15 -4.98 118.68 119.45 2g9b s LEU 52 Ca 0.00 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 2g9b s LEU 52 Cb 0.00 -1.72 0.04 0.00 0.03 0.00 0.00 46.19 44.54 2g9b s LEU 52 CO 0.00 0.13 1.12 -1.83 0.23 0.00 0.00 176.35 175.99 2g9b s GLU 53 N 0.60 2.32 -0.62 1.70 -1.05 -1.26 -3.34 118.70 117.05 2g9b s GLU 53 Ca -0.04 1.35 -0.22 0.00 -0.15 0.00 0.00 54.97 55.91 2g9b s GLU 53 Cb -0.15 -1.89 0.07 0.00 -0.44 0.00 0.00 34.13 31.72 2g9b s GLU 53 CO 0.03 -1.62 0.91 -1.17 0.95 0.00 0.00 175.26 174.36 2g9b s LEU 54 N -5.52 4.48 0.48 1.83 2.96 -1.26 -4.94 118.68 116.71 2g9b s LEU 54 Ca 0.65 -0.92 -0.22 0.00 -0.22 0.00 0.00 54.13 53.43 2g9b s LEU 54 Cb -0.20 -2.48 -0.09 0.00 0.50 0.00 0.00 46.19 43.92 2g9b s LEU 54 CO 0.50 -1.33 0.89 -0.24 -1.32 0.00 0.00 176.35 174.85 2g9b n SER 55 N 7.41 0.64 0.00 3.68 2.88 -1.26 -3.94 113.62 123.03 2g9b n SER 55 Ca -0.04 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2g9b n SER 55 Cb 0.45 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 2g9b n SER 55 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2g9b n PRO 56 N -0.10 0.00 -0.08 -1.46 -0.02 -1.26 0.51 135.00 132.60 2g9b n PRO 56 Ca 0.11 0.11 -0.08 0.00 -2.02 0.00 0.00 63.50 61.62 2g9b n PRO 56 Cb 0.42 -1.63 -0.13 0.00 -0.02 0.00 0.00 33.50 32.14 2g9b n PRO 56 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g9b n GLU 57 N -0.97 1.26 -0.00 -0.52 4.71 -1.26 -2.60 120.64 121.26 2g9b n GLU 57 Ca 0.00 -0.01 -0.22 0.00 -0.01 0.00 0.00 57.16 56.92 2g9b n GLU 57 Cb 0.13 -1.43 -0.14 0.00 -1.01 0.00 0.00 31.44 29.00 2g9b n GLU 57 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 177.13 177.74 2g9b h MET 58 N 0.00 0.24 -0.50 3.49 2.86 -0.22 0.28 114.93 121.08 2g9b h MET 58 Ca -0.45 -0.41 -0.05 0.00 -2.06 0.00 0.00 59.70 56.73 2g9b h MET 58 Cb 2.02 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 33.81 2g9b h MET 58 CO 0.02 1.20 0.11 -0.22 1.06 0.00 0.00 176.91 179.08 2g9b h LYS 59 N -0.12 0.77 0.00 1.72 3.64 -0.23 -0.10 116.57 122.25 2g9b h LYS 59 Ca -0.39 -0.16 -0.20 0.00 -1.27 0.00 0.00 60.65 58.63 2g9b h LYS 59 Cb 1.91 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.58 2g9b h LYS 59 CO 0.05 0.70 -1.01 1.15 -2.27 0.00 0.00 179.45 178.08 2g9b h THR 60 N 0.74 1.47 -0.46 1.00 2.02 -1.53 -0.81 112.91 115.34 2g9b h THR 60 Ca 0.16 -3.13 0.02 0.00 0.77 0.00 0.00 66.41 64.23 2g9b h THR 60 Cb 0.29 2.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 2g9b h THR 60 CO -0.00 0.84 0.31 0.15 0.37 0.00 0.00 175.52 177.18 2g9b h PHE 61 N 0.00 0.54 0.09 3.16 3.57 0.17 1.01 116.94 125.49 2g9b h PHE 61 Ca -0.04 0.01 -0.26 0.00 3.53 0.00 0.00 57.97 61.21 2g9b h PHE 61 Cb 1.73 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.30 2g9b h PHE 61 CO 0.00 0.33 -1.15 -0.24 -2.23 0.00 0.00 178.31 175.01 2g9b h VAL 62 N 0.57 1.46 0.00 1.41 3.04 -0.91 0.63 116.25 122.45 2g9b h VAL 62 Ca 0.18 -2.86 -0.05 0.00 -1.01 0.00 0.00 66.70 62.96 2g9b h VAL 62 Cb 0.02 2.79 -0.01 0.00 -2.01 0.00 0.00 31.29 32.08 2g9b h VAL 62 CO -0.04 0.84 -0.23 -0.78 -1.01 0.00 0.00 177.57 176.35 2g9b h ASP 63 N 0.12 0.00 0.00 3.17 3.58 0.03 0.01 116.42 123.34 2g9b h ASP 63 Ca -0.12 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 2g9b h ASP 63 Cb 1.85 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.90 2g9b h ASP 63 CO 0.19 0.23 -1.02 1.67 -2.88 0.00 0.00 179.24 177.43 2g9b n GLN 64 N -3.16 2.09 0.00 0.28 0.00 0.34 -4.68 117.38 112.25 2g9b n GLN 64 Ca 0.03 -0.00 0.01 0.00 -0.00 0.00 0.00 57.00 57.04 2g9b n GLN 64 Cb 0.62 -1.01 -0.00 0.00 0.00 0.00 0.00 30.24 29.85 2g9b n GLN 64 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2g9b n TYR 65 N -1.78 0.00 1.52 3.69 4.02 0.12 -4.53 117.16 120.20 2g9b n TYR 65 Ca -0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 2g9b n TYR 65 Cb 0.28 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.68 2g9b n TYR 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g9b n GLY 66 N 0.62 -0.76 0.38 2.72 0.00 -0.01 -0.39 105.19 107.75 2g9b n GLY 66 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2g9b n GLY 66 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2g9b n GLN 67 N -0.56 0.00 -1.57 1.61 7.27 -1.26 -4.83 117.38 118.04 2g9b n GLN 67 Ca 0.02 -0.68 -0.40 0.00 0.07 0.00 0.00 57.00 56.01 2g9b n GLN 67 Cb 0.01 -0.39 -0.02 0.00 2.41 0.00 0.00 30.24 32.25 2g9b n GLN 67 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2g9b n ARG 68 N 0.00 3.86 -0.05 3.69 3.00 0.48 -4.66 116.66 122.98 2g9b n ARG 68 Ca 0.00 -2.62 -0.11 0.00 -0.00 0.00 0.00 57.85 55.12 2g9b n ARG 68 Cb 0.62 -2.81 -0.06 0.00 0.00 0.00 0.00 32.46 30.22 2g9b n ARG 68 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2g9b h ASP 69 N 5.02 0.26 -0.57 6.15 1.82 -1.83 -1.56 116.42 125.70 2g9b h ASP 69 Ca 0.79 -0.26 -0.28 0.00 -0.39 0.00 0.00 57.03 56.89 2g9b h ASP 69 Cb 0.33 -0.07 -0.17 0.00 0.68 0.00 0.00 39.33 40.11 2g9b h ASP 69 CO 1.71 0.45 0.35 -0.67 -1.61 0.00 0.00 179.24 179.48 2g9b n ASP 70 N -4.78 3.49 -3.21 2.28 2.03 -1.26 -3.08 116.55 112.02 2g9b n ASP 70 Ca -0.05 -2.92 -0.09 0.00 0.52 0.00 0.00 54.79 52.25 2g9b n ASP 70 Cb 0.18 -0.69 0.04 0.00 -0.72 0.00 0.00 41.12 39.93 2g9b n ASP 70 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g9b n GLY 71 N -0.39 1.28 3.65 0.27 0.00 -0.59 -4.85 105.19 104.55 2g9b n GLY 71 Ca 0.34 -2.07 -0.02 0.00 0.00 0.00 0.00 46.02 44.26 2g9b n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g9b s LYS 72 N -3.40 0.22 0.10 1.61 2.20 -1.26 -0.90 119.74 118.31 2g9b s LYS 72 Ca 0.28 0.31 0.05 0.00 -0.36 0.00 0.00 55.97 56.25 2g9b s LYS 72 Cb -0.02 0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.34 2g9b s LYS 72 CO 0.18 -0.03 -0.12 0.96 -0.36 0.00 0.00 175.35 175.98 2g9b s ILE 73 N 0.66 1.08 0.19 5.43 -4.36 -0.57 -4.94 121.20 118.70 2g9b s ILE 73 Ca -0.02 -1.58 -0.00 0.00 -0.26 0.00 0.00 60.65 58.79 2g9b s ILE 73 Cb -0.04 -1.33 0.04 0.00 1.25 0.00 0.00 42.46 42.38 2g9b s ILE 73 CO -0.12 -0.44 0.27 0.61 0.24 0.00 0.00 174.94 175.49 2g9b n GLY 74 N 0.72 0.63 0.30 6.27 0.00 -1.26 -0.47 105.19 111.38 2g9b n GLY 74 Ca -0.17 -1.96 0.19 0.00 0.00 0.00 0.00 46.02 44.08 2g9b n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g9b h ILE 75 N -0.48 0.06 -0.38 -0.61 2.04 -1.32 -3.23 117.51 113.58 2g9b h ILE 75 Ca -0.09 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2g9b h ILE 75 Cb 0.32 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2g9b h ILE 75 CO 0.09 0.01 0.20 0.58 0.00 0.00 0.00 178.15 179.04 2g9b h VAL 76 N 0.00 0.99 0.00 1.67 2.07 -1.86 0.22 116.25 119.35 2g9b h VAL 76 Ca -0.00 -0.14 -0.21 0.00 0.82 0.00 0.00 66.70 67.17 2g9b h VAL 76 Cb 0.30 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2g9b h VAL 76 CO 0.00 0.07 -1.10 -0.08 0.02 0.00 0.00 177.57 176.49 2g9b h GLU 77 N 0.41 0.00 0.00 1.57 4.57 -1.94 -3.28 114.58 115.91 2g9b h GLU 77 Ca 0.16 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.16 2g9b h GLU 77 Cb 0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 2g9b h GLU 77 CO -0.10 0.83 -1.06 1.25 -1.18 0.00 0.00 179.01 178.74 2g9b h LEU 78 N 0.00 0.00 -1.15 1.64 5.85 -1.63 -3.33 115.31 116.68 2g9b h LEU 78 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2g9b h LEU 78 Cb 1.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2g9b h LEU 78 CO 0.11 0.72 0.01 0.00 -0.34 0.00 0.00 178.44 178.95 2g9b n ALA 79 N -2.35 1.02 -0.22 1.25 0.00 0.76 -0.25 120.51 120.72 2g9b n ALA 79 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2g9b n ALA 79 Cb 0.86 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2g9b n ALA 79 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2g9b n HIS 80 N -2.11 0.00 -0.12 0.00 1.44 -1.25 -2.17 115.22 111.00 2g9b n HIS 80 Ca -0.01 -0.33 -0.26 0.00 -2.01 0.00 0.00 57.72 55.11 2g9b n HIS 80 Cb 0.04 -0.03 -0.10 0.00 0.12 0.00 0.00 29.99 30.02 2g9b n HIS 80 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g9b n VAL 81 N -0.33 1.53 -3.09 0.61 0.31 0.06 -4.56 118.33 112.85 2g9b n VAL 81 Ca 0.00 -0.22 -0.42 0.00 -0.01 0.00 0.00 64.34 63.69 2g9b n VAL 81 Cb 0.26 -1.97 -0.06 0.00 -0.91 0.00 0.00 33.84 31.16 2g9b n VAL 81 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2g9b s LEU 82 N -7.67 4.26 -1.07 7.52 1.43 0.66 -4.71 118.68 119.09 2g9b s LEU 82 Ca -0.34 0.12 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 2g9b s LEU 82 Cb 0.11 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2g9b s LEU 82 CO 0.52 -0.63 1.74 -2.84 0.23 0.00 0.00 176.35 175.37 2g9b s PRO 83 N 2.77 3.17 0.00 1.29 0.02 -1.26 -4.35 135.00 136.64 2g9b s PRO 83 Ca 0.25 -1.07 0.00 0.00 0.02 0.00 0.00 61.00 60.20 2g9b s PRO 83 Cb -0.14 -5.29 0.00 0.00 0.02 0.00 0.00 34.50 29.09 2g9b s PRO 83 CO 0.16 -2.89 0.27 2.41 -0.33 0.00 0.00 177.00 176.62 2g9b n THR 84 N 7.25 0.00 -3.07 0.99 -1.04 -0.92 -4.13 114.28 113.35 2g9b n THR 84 Ca 0.41 0.73 -0.07 0.00 -2.04 0.00 0.00 64.05 63.07 2g9b n THR 84 Cb 0.48 -1.65 -0.02 0.00 -1.82 0.00 0.00 70.33 67.32 2g9b n THR 84 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2g9b s GLU 85 N -0.54 0.90 0.43 -2.82 -6.30 -1.25 -3.13 118.70 106.01 2g9b s GLU 85 Ca 0.00 -0.89 0.25 0.00 -2.50 0.00 0.00 54.97 51.83 2g9b s GLU 85 Cb 0.00 -0.26 1.26 0.00 0.00 0.00 0.00 34.13 35.13 2g9b s GLU 85 CO 0.00 -1.27 1.74 1.49 0.02 0.00 0.00 175.26 177.24 2g9b h GLU 86 N 6.05 0.24 0.00 4.30 4.81 -1.90 0.31 114.58 128.40 2g9b h GLU 86 Ca 0.08 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.03 2g9b h GLU 86 Cb 1.10 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 2g9b h GLU 86 CO 0.11 0.16 -1.44 -0.91 -0.73 0.00 0.00 179.01 176.20 2g9b h ASN 87 N 0.25 0.00 0.23 1.04 2.35 -2.01 -3.10 115.58 114.34 2g9b h ASN 87 Ca 0.64 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.28 2g9b h ASN 87 Cb 1.90 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.26 2g9b h ASN 87 CO -0.27 0.99 -0.42 0.15 -1.65 0.00 0.00 177.43 176.24 2g9b h PHE 88 N 0.00 0.29 0.00 1.19 3.04 -1.72 -2.69 116.94 117.06 2g9b h PHE 88 Ca -0.18 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.69 2g9b h PHE 88 Cb 1.92 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 40.36 2g9b h PHE 88 CO 0.00 0.63 0.00 -0.07 -2.02 0.00 0.00 178.31 176.85 2g9b h LEU 89 N 0.21 0.00 -1.25 0.59 3.38 -0.34 -2.89 115.31 115.01 2g9b h LEU 89 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2g9b h LEU 89 Cb 0.83 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2g9b h LEU 89 CO 0.07 0.00 0.24 0.25 0.09 0.00 0.00 178.44 179.09 2g9b h LEU 90 N 0.00 0.69 -0.32 1.67 7.12 -1.54 0.66 115.31 123.59 2g9b h LEU 90 Ca 0.00 -0.07 -0.15 0.00 0.13 0.00 0.00 57.88 57.79 2g9b h LEU 90 Cb 0.15 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.08 2g9b h LEU 90 CO 0.00 0.60 -0.73 -0.07 -0.13 0.00 0.00 178.44 178.11 2g9b h LEU 91 N 0.76 0.00 -1.29 2.25 3.38 -1.73 -1.42 115.31 117.26 2g9b h LEU 91 Ca 0.19 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2g9b h LEU 91 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2g9b h LEU 91 CO -0.02 0.73 -0.35 0.15 0.09 0.00 0.00 178.44 179.03 2g9b h PHE 92 N 0.00 0.00 0.00 1.13 3.04 -1.20 -0.64 116.94 119.27 2g9b h PHE 92 Ca -0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2g9b h PHE 92 Cb 1.41 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.92 2g9b h PHE 92 CO 0.00 0.35 0.00 0.54 -2.02 0.00 0.00 178.31 177.18 2g9b n ARG 93 N -4.10 0.27 0.15 1.11 5.12 0.22 -2.41 116.66 117.01 2g9b n ARG 93 Ca -0.02 0.01 0.07 0.00 -1.93 0.00 0.00 57.85 55.98 2g9b n ARG 93 Cb 0.39 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.25 2g9b n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g9b n GLN 95 N -3.08 0.16 -0.76 0.00 3.00 -1.01 -2.63 117.38 113.06 2g9b n GLN 95 Ca 0.01 0.36 0.05 0.00 -0.01 0.00 0.00 57.00 57.41 2g9b n GLN 95 Cb 0.66 -1.79 0.09 0.00 0.00 0.00 0.00 30.24 29.20 2g9b n GLN 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2g9b n GLN 96 N -2.08 0.68 0.04 -1.09 10.64 -1.04 -4.17 117.38 120.36 2g9b n GLN 96 Ca 0.03 -2.24 0.11 0.00 -1.83 0.00 0.00 57.00 53.07 2g9b n GLN 96 Cb 0.24 -0.84 0.45 0.00 -0.86 0.00 0.00 30.24 29.23 2g9b n GLN 96 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 2g9b n LEU 97 N -0.42 0.27 0.01 2.61 -0.00 -0.16 -4.61 117.00 114.69 2g9b n LEU 97 Ca 0.10 0.54 0.00 0.00 -0.00 0.00 0.00 56.01 56.66 2g9b n LEU 97 Cb 0.83 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 2g9b n LEU 97 CO -0.02 -0.23 0.00 0.29 -0.00 0.00 0.00 177.39 177.43 2g9b n LYS 98 N -1.77 0.00 -4.38 1.47 5.02 -1.26 -5.08 118.16 112.16 2g9b n LYS 98 Ca 0.05 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.11 2g9b n LYS 98 Cb 0.28 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.21 2g9b n LYS 98 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2g9b s SER 99 N -2.04 2.20 0.00 4.39 1.04 -1.26 -5.03 113.70 112.99 2g9b s SER 99 Ca 0.00 -1.76 0.23 0.00 0.48 0.00 0.00 55.95 54.91 2g9b s SER 99 Cb 0.00 0.58 0.45 0.00 0.10 0.00 0.00 66.02 67.15 2g9b s SER 99 CO 0.00 -1.04 1.42 0.00 0.98 0.00 0.00 173.24 174.60 2g9b n GLU 101 N 1.53 0.64 0.22 0.00 4.71 -1.26 -4.69 120.64 121.79 2g9b n GLU 101 Ca 0.20 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.46 2g9b n GLU 101 Cb 0.62 -0.85 0.41 0.00 -1.01 0.00 0.00 31.44 30.61 2g9b n GLU 101 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2g9b h GLU 102 N 0.00 0.00 0.00 3.49 5.08 -1.94 -1.46 114.58 119.75 2g9b h GLU 102 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2g9b h GLU 102 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2g9b h GLU 102 CO 0.00 0.18 -0.16 0.27 -1.00 0.00 0.00 179.01 178.29 2g9b h PHE 103 N 0.00 0.00 0.00 4.33 -5.15 -1.86 -2.13 116.94 112.14 2g9b h PHE 103 Ca -0.00 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.67 2g9b h PHE 103 Cb 0.82 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.97 2g9b h PHE 103 CO 0.00 0.16 -0.45 0.52 -2.00 0.00 0.00 178.31 176.55 2g9b h MET 104 N 0.00 0.00 -0.25 6.09 0.00 -1.54 0.51 114.93 119.75 2g9b h MET 104 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 59.70 59.65 2g9b h MET 104 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.29 2g9b h MET 104 CO 0.02 0.45 -0.05 -0.22 0.00 0.00 0.00 176.91 177.12 2g9b h LYS 105 N 0.00 0.38 -0.25 1.72 3.64 -0.93 -1.68 116.57 119.45 2g9b h LYS 105 Ca -0.00 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.16 2g9b h LYS 105 Cb 0.81 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2g9b h LYS 105 CO 0.06 0.44 -0.38 1.15 -2.27 0.00 0.00 179.45 178.45 2g9b h THR 106 N 0.36 1.31 -0.24 1.00 2.02 -1.17 -3.25 112.91 112.93 2g9b h THR 106 Ca 0.08 -1.58 -0.02 0.00 0.77 0.00 0.00 66.41 65.66 2g9b h THR 106 Cb 0.32 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2g9b h THR 106 CO 0.01 0.50 0.05 4.11 0.37 0.00 0.00 175.52 180.56 2g9b h TRP 107 N 0.41 0.34 0.00 3.16 5.08 0.01 -1.11 115.95 123.84 2g9b h TRP 107 Ca 0.02 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2g9b h TRP 107 Cb 0.97 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.02 2g9b h TRP 107 CO 0.08 0.31 -0.54 2.89 -1.28 0.00 0.00 178.44 179.91 2g9b n ARG 108 N -4.39 0.09 -0.24 0.12 0.00 -1.09 -4.16 116.66 106.99 2g9b n ARG 108 Ca 0.01 0.02 0.14 0.00 -0.00 0.00 0.00 57.85 58.02 2g9b n ARG 108 Cb 0.16 -1.55 0.43 0.00 -0.00 0.00 0.00 32.46 31.50 2g9b n ARG 108 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2g9b h LYS 109 N 0.00 0.56 0.00 2.89 3.64 -1.23 -1.31 116.57 121.12 2g9b h LYS 109 Ca 0.00 -0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 59.09 2g9b h LYS 109 Cb 0.57 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2g9b h LYS 109 CO 0.00 0.37 -1.52 1.88 -2.27 0.00 0.00 179.45 177.90 2g9b h TYR 110 N 0.57 0.00 -2.80 1.91 0.05 -1.72 -3.46 116.97 111.52 2g9b h TYR 110 Ca 0.43 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.65 2g9b h TYR 110 Cb 0.83 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.55 2g9b h TYR 110 CO -0.00 0.93 1.05 0.34 -1.05 0.00 0.00 178.16 179.43 2g9b s ASP 111 N -6.16 6.61 0.00 3.88 2.15 -0.50 -4.83 116.67 117.84 2g9b s ASP 111 Ca -0.03 1.74 0.00 0.00 0.43 0.00 0.00 52.55 54.69 2g9b s ASP 111 Cb 0.08 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2g9b s ASP 111 CO 0.82 -1.04 0.00 0.41 -0.17 0.00 0.00 175.17 175.19 2g9b n THR 112 N 5.92 0.00 -1.99 1.71 -1.04 -1.26 -0.03 114.28 117.59 2g9b n THR 112 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2g9b n THR 112 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 2g9b n THR 112 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2g9b n ASP 113 N 0.03 0.00 -2.17 8.00 2.03 -1.26 -5.00 116.55 118.19 2g9b n ASP 113 Ca 0.00 -1.88 -0.02 0.00 0.52 0.00 0.00 54.79 53.41 2g9b n ASP 113 Cb 0.00 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 2g9b n ASP 113 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2g9b n HIS 114 N 0.00 -1.46 0.45 -0.67 8.25 0.95 -4.97 115.22 117.77 2g9b n HIS 114 Ca 0.00 0.57 0.13 0.00 -0.26 0.00 0.00 57.72 58.16 2g9b n HIS 114 Cb 0.68 -2.69 0.41 0.00 1.12 0.00 0.00 29.99 29.51 2g9b n HIS 114 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2g9b h SER 115 N 0.52 0.00 0.00 0.41 0.87 -1.91 -3.44 113.55 110.00 2g9b h SER 115 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2g9b h SER 115 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2g9b h SER 115 CO 0.12 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.03 2g9b n GLY 116 N 0.82 0.55 3.64 5.77 0.00 -1.25 -4.43 105.19 110.29 2g9b n GLY 116 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 2g9b n GLY 116 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g9b s PHE 117 N -2.00 -0.43 0.42 1.61 -0.12 -1.26 -4.58 117.98 111.62 2g9b s PHE 117 Ca 0.00 0.96 -0.16 0.00 -0.05 0.00 0.00 56.93 57.68 2g9b s PHE 117 Cb 0.00 0.36 -0.09 0.00 -0.63 0.00 0.00 43.02 42.66 2g9b s PHE 117 CO 0.00 -0.21 0.86 0.42 -0.05 0.00 0.00 175.22 176.24 2g9b s ILE 118 N 0.64 4.59 0.00 -4.49 -1.09 0.31 -4.84 121.20 116.31 2g9b s ILE 118 Ca -0.01 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 2g9b s ILE 118 Cb -0.04 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2g9b s ILE 118 CO -0.11 -0.42 0.00 -0.62 -1.23 0.00 0.00 174.94 172.56 2g9b n GLU 119 N -0.94 3.37 -0.04 2.79 1.02 -1.26 0.15 120.64 125.72 2g9b n GLU 119 Ca 0.05 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2g9b n GLU 119 Cb 0.54 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.96 2g9b n GLU 119 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g9b h THR 120 N 0.00 0.00 0.00 2.62 1.03 -1.75 -1.16 112.91 113.66 2g9b h THR 120 Ca 0.00 -0.77 -0.05 0.00 -0.01 0.00 0.00 66.41 65.58 2g9b h THR 120 Cb 0.00 0.00 -0.01 0.00 -1.07 0.00 0.00 68.15 67.07 2g9b h THR 120 CO 0.00 0.00 -0.22 -0.33 -0.01 0.00 0.00 175.52 174.96 2g9b h GLU 121 N -0.78 0.00 -0.14 0.00 4.39 -1.95 0.44 114.58 116.55 2g9b h GLU 121 Ca -0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 2g9b h GLU 121 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2g9b h GLU 121 CO 0.00 0.22 -0.80 0.93 -1.16 0.00 0.00 179.01 178.20 2g9b h GLU 122 N 0.00 0.76 0.04 2.33 4.39 -1.95 -1.51 114.58 118.63 2g9b h GLU 122 Ca -0.00 -0.63 -0.22 0.00 0.34 0.00 0.00 59.36 58.84 2g9b h GLU 122 Cb 0.38 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2g9b h GLU 122 CO 0.03 1.24 -1.00 1.25 -1.16 0.00 0.00 179.01 179.37 2g9b h LEU 123 N 0.51 0.31 0.00 1.33 7.12 -0.31 0.24 115.31 124.50 2g9b h LEU 123 Ca -0.06 -0.28 0.00 0.00 0.13 0.00 0.00 57.88 57.67 2g9b h LEU 123 Cb 1.42 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 41.46 2g9b h LEU 123 CO 0.16 1.13 0.00 0.29 -0.13 0.00 0.00 178.44 179.89 2g9b n LYS 124 N -3.60 0.11 -0.04 1.25 4.01 0.15 -1.41 118.16 118.62 2g9b n LYS 124 Ca -0.05 0.19 -0.05 0.00 -0.51 0.00 0.00 58.31 57.89 2g9b n LYS 124 Cb 0.89 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.83 2g9b n LYS 124 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2g9b n ASN 125 N -1.23 2.76 -0.32 4.39 5.15 -0.58 -4.63 115.26 120.80 2g9b n ASN 125 Ca 0.03 -0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.01 2g9b n ASN 125 Cb 0.04 0.71 0.06 0.00 -0.53 0.00 0.00 39.78 40.06 2g9b n ASN 125 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2g9b h PHE 126 N 0.00 -0.88 -0.39 1.20 3.04 0.65 0.11 116.94 120.68 2g9b h PHE 126 Ca -0.25 0.09 -0.04 0.00 3.98 0.00 0.00 57.97 61.76 2g9b h PHE 126 Cb 1.56 0.51 -0.02 0.00 2.56 0.00 0.00 35.95 40.56 2g9b h PHE 126 CO 0.00 -0.39 0.07 1.37 -2.02 0.00 0.00 178.31 177.34 2g9b h LEU 127 N -0.04 0.53 -0.70 0.59 -0.00 -1.80 -2.56 115.31 111.33 2g9b h LEU 127 Ca 0.34 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 2g9b h LEU 127 Cb 0.60 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.09 2g9b h LEU 127 CO -0.90 0.55 0.44 0.11 -0.00 0.00 0.00 178.44 178.64 2g9b h LYS 128 N 0.56 0.94 -0.21 0.17 1.57 -1.04 0.76 116.57 119.32 2g9b h LYS 128 Ca 0.13 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2g9b h LYS 128 Cb 0.25 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2g9b h LYS 128 CO -0.00 0.64 0.13 0.22 -0.57 0.00 0.00 179.45 179.87 2g9b h ASP 129 N 0.95 0.21 -0.37 0.86 3.58 -1.23 -2.30 116.42 118.12 2g9b h ASP 129 Ca 0.25 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 2g9b h ASP 129 Cb -0.07 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2g9b h ASP 129 CO -0.05 0.16 0.20 -0.07 -2.88 0.00 0.00 179.24 176.59 2g9b h LEU 130 N 0.26 0.50 -1.41 2.28 -0.00 -0.55 -1.72 115.31 114.67 2g9b h LEU 130 Ca 0.08 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.88 57.87 2g9b h LEU 130 Cb -0.01 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 2g9b h LEU 130 CO -0.03 0.42 -0.25 -0.07 -0.00 0.00 0.00 178.44 178.51 2g9b h LEU 131 N 0.56 0.07 -0.23 1.67 4.07 0.79 -0.12 115.31 122.12 2g9b h LEU 131 Ca 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2g9b h LEU 131 Cb 0.05 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2g9b h LEU 131 CO -0.02 0.32 -0.04 -0.62 -1.08 0.00 0.00 178.44 177.00 2g9b n GLU 132 N -4.22 0.90 -0.00 1.13 1.02 -0.66 -4.01 120.64 114.81 2g9b n GLU 132 Ca -0.02 -0.23 -0.00 0.00 -0.02 0.00 0.00 57.16 56.89 2g9b n GLU 132 Cb 0.32 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 2g9b n GLU 132 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g9b n LYS 133 N -0.85 2.83 0.13 3.49 5.02 -0.49 -4.65 118.16 123.63 2g9b n LYS 133 Ca 0.18 -0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.56 2g9b n LYS 133 Cb 0.23 -1.02 0.48 0.00 -0.02 0.00 0.00 35.03 34.69 2g9b n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g9b n ALA 134 N -1.90 1.08 -1.36 7.82 0.00 -0.18 -4.80 120.51 121.18 2g9b n ALA 134 Ca -0.01 0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 2g9b n ALA 134 Cb 0.39 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 2g9b n ALA 134 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2g9b n ASN 135 N -2.12 -4.31 0.00 0.00 5.15 -1.26 -4.84 115.26 107.89 2g9b n ASN 135 Ca -0.01 0.26 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 2g9b n ASN 135 Cb 0.04 -2.81 0.00 0.00 -0.53 0.00 0.00 39.78 36.48 2g9b n ASN 135 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2g9b n LYS 136 N -2.65 0.00 0.00 1.20 2.85 -1.26 -5.06 118.16 113.24 2g9b n LYS 136 Ca -0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 2g9b n LYS 136 Cb 0.37 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.75 2g9b n LYS 136 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2g9b n THR 137 N -2.21 0.00 -3.15 0.58 5.66 -1.26 -5.01 114.28 108.89 2g9b n THR 137 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 2g9b n THR 137 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 2g9b n THR 137 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2g9b n VAL 138 N 0.00 -8.01 -0.84 1.08 0.31 -1.26 -4.76 118.33 104.85 2g9b n VAL 138 Ca 0.00 0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 64.49 2g9b n VAL 138 Cb 0.00 -5.68 0.10 0.00 -0.91 0.00 0.00 33.84 27.36 2g9b n VAL 138 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2g9b n ASP 139 N -0.39 -3.17 -0.29 4.52 2.03 -1.26 -4.01 116.55 113.98 2g9b n ASP 139 Ca 0.02 0.19 0.12 0.00 0.52 0.00 0.00 54.79 55.64 2g9b n ASP 139 Cb 0.56 -1.01 0.28 0.00 -0.72 0.00 0.00 41.12 40.23 2g9b n ASP 139 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2g9b h ASP 140 N -1.47 0.09 0.25 1.67 3.58 -1.98 0.55 116.42 119.11 2g9b h ASP 140 Ca -0.45 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2g9b h ASP 140 Cb 1.31 0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.58 2g9b h ASP 140 CO 0.31 -0.10 0.00 0.41 -2.88 0.00 0.00 179.24 176.98 2g9b n THR 141 N -5.17 0.21 -0.10 2.25 -1.04 -1.26 -1.43 114.28 107.74 2g9b n THR 141 Ca 0.21 0.05 -0.19 0.00 -2.04 0.00 0.00 64.05 62.07 2g9b n THR 141 Cb 0.65 -0.70 -0.06 0.00 -1.82 0.00 0.00 70.33 68.39 2g9b n THR 141 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2g9b n LYS 142 N -1.18 0.45 0.12 -2.82 4.01 0.16 -4.29 118.16 114.60 2g9b n LYS 142 Ca 0.13 0.19 -0.14 0.00 -0.51 0.00 0.00 58.31 57.98 2g9b n LYS 142 Cb 0.14 -1.26 -0.08 0.00 -0.51 0.00 0.00 35.03 33.31 2g9b n LYS 142 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 2g9b h LEU 143 N -0.78 -0.22 -0.03 -0.35 8.10 -0.36 -1.32 115.31 120.34 2g9b h LEU 143 Ca -0.42 -0.12 -0.04 0.00 0.11 0.00 0.00 57.88 57.41 2g9b h LEU 143 Cb 1.31 0.06 0.00 0.00 -0.44 0.00 0.00 40.66 41.59 2g9b h LEU 143 CO -0.25 -0.01 -0.13 0.00 -4.11 0.00 0.00 178.44 173.94 2g9b h ALA 144 N 0.33 0.06 -0.82 0.17 0.00 -1.48 0.41 119.26 117.93 2g9b h ALA 144 Ca -0.03 -0.37 0.11 0.00 0.00 0.00 0.00 54.91 54.63 2g9b h ALA 144 Cb 0.34 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2g9b h ALA 144 CO 0.04 -0.03 0.54 0.93 0.00 0.00 0.00 179.25 180.73 2g9b h GLU 145 N -0.45 0.68 0.11 0.00 4.39 -1.68 0.67 114.58 118.30 2g9b h GLU 145 Ca -0.01 -0.04 -0.23 0.00 0.34 0.00 0.00 59.36 59.43 2g9b h GLU 145 Cb 0.77 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2g9b h GLU 145 CO 0.03 0.45 -1.11 -0.92 -1.16 0.00 0.00 179.01 176.30 2g9b h TYR 146 N 0.70 0.43 -1.01 4.33 3.20 -1.14 -2.61 116.97 120.88 2g9b h TYR 146 Ca 0.39 -0.32 0.01 0.00 3.14 0.00 0.00 58.73 61.96 2g9b h TYR 146 Cb 0.55 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 2g9b h TYR 146 CO -0.00 1.43 0.67 1.15 -1.64 0.00 0.00 178.16 179.77 2g9b h THR 147 N -0.40 1.25 -0.26 1.81 2.02 0.15 -2.49 112.91 114.98 2g9b h THR 147 Ca -0.23 -0.46 -0.11 0.00 0.77 0.00 0.00 66.41 66.37 2g9b h THR 147 Cb 1.65 -0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2g9b h THR 147 CO 0.08 0.25 -0.28 -0.78 0.37 0.00 0.00 175.52 175.15 2g9b h ASP 148 N 1.35 0.69 0.74 4.18 3.58 -0.97 -2.34 116.42 123.65 2g9b h ASP 148 Ca 0.38 -0.48 -0.06 0.00 0.42 0.00 0.00 57.03 57.29 2g9b h ASP 148 Cb -0.13 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.72 2g9b h ASP 148 CO -0.09 1.03 -0.26 0.17 -2.88 0.00 0.00 179.24 177.21 2g9b h LEU 149 N 0.36 0.00 0.06 2.28 -0.00 -1.05 -1.14 115.31 115.82 2g9b h LEU 149 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2g9b h LEU 149 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 2g9b h LEU 149 CO 0.07 0.26 -0.03 0.24 -0.00 0.00 0.00 178.44 178.99 2g9b h MET 150 N 0.00 -0.07 0.00 0.17 2.86 -1.41 -1.33 114.93 115.15 2g9b h MET 150 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g9b h MET 150 Cb 0.71 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2g9b h MET 150 CO 0.03 0.22 0.00 -0.11 1.06 0.00 0.00 176.91 178.12 2g9b n LEU 151 N -4.98 0.28 -0.05 1.22 7.94 -0.85 -3.72 117.00 116.83 2g9b n LEU 151 Ca -0.08 0.57 -0.12 0.00 -1.11 0.00 0.00 56.01 55.27 2g9b n LEU 151 Cb 0.18 -0.54 -0.04 0.00 0.53 0.00 0.00 43.42 43.55 2g9b n LEU 151 CO 0.33 -0.40 -0.80 0.29 -1.11 0.00 0.00 177.39 175.71 2g9b n LYS 152 N -1.81 0.27 0.00 1.96 4.76 -0.49 -3.91 118.16 118.94 2g9b n LYS 152 Ca 0.03 0.12 0.05 0.00 -2.87 0.00 0.00 58.31 55.63 2g9b n LYS 152 Cb 0.19 -0.96 0.24 0.00 -1.84 0.00 0.00 35.03 32.65 2g9b n LYS 152 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2g9b n LEU 153 N -3.69 0.00 -0.65 -0.35 4.32 -0.52 -1.75 117.00 114.37 2g9b n LEU 153 Ca -0.21 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2g9b n LEU 153 Cb 0.57 -0.36 -0.00 0.00 -1.62 0.00 0.00 43.42 42.01 2g9b n LEU 153 CO 0.04 -0.24 0.23 0.33 -1.22 0.00 0.00 177.39 176.53 2g9b n PHE 154 N -1.36 0.00 -1.79 -1.77 7.35 -1.24 -4.94 117.46 113.70 2g9b n PHE 154 Ca 0.04 -0.09 -0.42 0.00 -0.76 0.00 0.00 57.45 56.22 2g9b n PHE 154 Cb 0.09 0.06 -0.03 0.00 0.35 0.00 0.00 39.48 39.96 2g9b n PHE 154 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2g9b s ASP 155 N -0.82 6.51 0.28 -2.13 -1.08 -0.72 -4.47 116.67 114.25 2g9b s ASP 155 Ca 0.04 2.59 0.18 0.00 -0.52 0.00 0.00 52.55 54.84 2g9b s ASP 155 Cb 0.04 -2.55 0.10 0.00 -1.46 0.00 0.00 42.92 39.05 2g9b s ASP 155 CO -0.02 -0.98 1.36 0.28 0.52 0.00 0.00 175.17 176.33 2g9b h SER 156 N 9.34 0.00 0.00 -0.34 0.02 -1.87 -3.34 113.55 117.35 2g9b h SER 156 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2g9b h SER 156 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2g9b h SER 156 CO 0.94 0.34 -0.33 -3.20 -1.14 0.00 0.00 176.83 173.44 2g9b n ASN 157 N -3.10 0.00 -3.65 3.07 5.15 -1.26 -4.88 115.26 110.60 2g9b n ASN 157 Ca 0.01 -1.66 -0.28 0.00 -0.60 0.00 0.00 54.58 52.05 2g9b n ASN 157 Cb 0.68 -0.13 0.04 0.00 -0.53 0.00 0.00 39.78 39.84 2g9b n ASN 157 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2g9b n ASN 158 N 0.00 -4.76 -0.12 1.20 6.94 -1.26 -4.90 115.26 112.36 2g9b n ASN 158 Ca 0.00 -0.96 0.04 0.00 -0.02 0.00 0.00 54.58 53.64 2g9b n ASN 158 Cb 0.63 -3.65 -0.01 0.00 -2.36 0.00 0.00 39.78 34.39 2g9b n ASN 158 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2g9b n ASP 159 N -2.80 0.85 -0.54 0.53 2.03 -1.26 -4.97 116.55 110.39 2g9b n ASP 159 Ca -0.12 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.26 2g9b n ASP 159 Cb 0.61 0.63 0.00 0.00 -0.72 0.00 0.00 41.12 41.64 2g9b n ASP 159 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g9b n GLY 160 N 0.92 0.79 3.35 0.27 0.00 -1.26 -4.78 105.19 104.48 2g9b n GLY 160 Ca 0.03 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 2g9b n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g9b s LYS 161 N -3.69 1.65 -0.10 1.61 0.00 -1.26 -2.20 119.74 115.76 2g9b s LYS 161 Ca 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 55.97 54.03 2g9b s LYS 161 Cb 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 37.83 37.73 2g9b s LYS 161 CO 0.00 -0.47 -0.10 -1.17 0.00 0.00 0.00 175.35 173.60 2g9b s LEU 162 N -3.40 1.44 0.00 2.77 1.98 0.12 -4.49 118.68 117.10 2g9b s LEU 162 Ca 0.35 -0.32 0.02 0.00 -2.89 0.00 0.00 54.13 51.29 2g9b s LEU 162 Cb 0.04 -0.88 0.02 0.00 0.66 0.00 0.00 46.19 46.04 2g9b s LEU 162 CO 0.18 -0.05 0.20 1.21 -1.89 0.00 0.00 176.35 176.01 2g9b n GLU 163 N 4.44 1.03 0.00 1.98 2.13 -1.26 -0.53 120.64 128.42 2g9b n GLU 163 Ca -0.17 -2.22 0.00 0.00 0.66 0.00 0.00 57.16 55.42 2g9b n GLU 163 Cb 0.51 0.32 0.00 0.00 0.27 0.00 0.00 31.44 32.54 2g9b n GLU 163 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2g9b n LEU 164 N 0.00 0.15 -1.47 4.31 4.32 -1.26 -4.28 117.00 118.77 2g9b n LEU 164 Ca -0.04 0.75 0.00 0.00 -0.02 0.00 0.00 56.01 56.70 2g9b n LEU 164 Cb 0.40 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 2g9b n LEU 164 CO 0.23 -0.43 0.00 0.41 -1.22 0.00 0.00 177.39 176.38 2g9b n THR 165 N -1.80 0.00 -0.03 -5.08 -1.04 -1.26 -0.07 114.28 105.00 2g9b n THR 165 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 2g9b n THR 165 Cb 0.00 -0.52 -0.02 0.00 -1.82 0.00 0.00 70.33 67.97 2g9b n THR 165 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2g9b n GLU 166 N 1.20 0.12 0.22 -2.82 4.07 -1.26 -3.89 120.64 118.27 2g9b n GLU 166 Ca 0.00 0.04 0.06 0.00 -0.06 0.00 0.00 57.16 57.21 2g9b n GLU 166 Cb 0.00 -0.81 0.50 0.00 -0.06 0.00 0.00 31.44 31.07 2g9b n GLU 166 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2g9b h MET 167 N -0.14 0.00 -0.16 5.31 -0.00 -1.01 0.52 114.93 119.45 2g9b h MET 167 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.57 2g9b h MET 167 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.74 2g9b h MET 167 CO -0.06 0.25 0.00 0.00 -0.00 0.00 0.00 176.91 177.09 2g9b n ALA 168 N -2.41 2.52 -0.04 -3.00 0.00 0.89 -1.17 120.51 117.31 2g9b n ALA 168 Ca -0.02 -0.55 0.03 0.00 0.00 0.00 0.00 53.44 52.90 2g9b n ALA 168 Cb 0.32 -1.07 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 2g9b n ALA 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g9b n ARG 169 N 0.42 0.74 -0.14 0.00 1.74 0.15 -3.76 116.66 115.82 2g9b n ARG 169 Ca 0.17 -0.12 0.06 0.00 -0.77 0.00 0.00 57.85 57.19 2g9b n ARG 169 Cb 0.36 -1.47 0.19 0.00 -1.02 0.00 0.00 32.46 30.53 2g9b n ARG 169 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2g9b n LEU 170 N -2.35 1.57 -4.88 0.55 4.32 0.16 -0.91 117.00 115.46 2g9b n LEU 170 Ca -0.13 -0.76 -0.34 0.00 -0.02 0.00 0.00 56.01 54.76 2g9b n LEU 170 Cb 0.72 -0.18 -0.05 0.00 -1.62 0.00 0.00 43.42 42.28 2g9b n LEU 170 CO 0.40 0.38 0.03 -1.48 -1.22 0.00 0.00 177.39 175.51 2g9b s LEU 171 N -1.12 4.34 -0.06 2.23 0.05 -0.31 -4.75 118.68 119.05 2g9b s LEU 171 Ca 0.23 0.69 -0.31 0.00 0.05 0.00 0.00 54.13 54.79 2g9b s LEU 171 Cb 0.12 -2.96 -0.09 0.00 -2.05 0.00 0.00 46.19 41.21 2g9b s LEU 171 CO 0.16 0.17 1.99 -0.81 -0.55 0.00 0.00 176.35 177.32 2g9b n PRO 172 N 0.82 2.44 -2.53 1.48 -0.04 -1.26 -4.76 135.00 131.14 2g9b n PRO 172 Ca -0.08 0.86 -0.43 0.00 -0.04 0.00 0.00 63.50 63.81 2g9b n PRO 172 Cb 0.52 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 2g9b n PRO 172 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2g9b n VAL 173 N 5.82 4.00 0.00 0.52 0.24 -1.26 -4.45 118.33 123.20 2g9b n VAL 173 Ca 0.23 -4.15 0.00 0.00 -2.04 0.00 0.00 64.34 58.38 2g9b n VAL 173 Cb 0.37 -2.42 0.00 0.00 -1.47 0.00 0.00 33.84 30.31 2g9b n VAL 173 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2g9b n GLN 174 N 6.78 0.00 -0.65 7.34 7.27 -1.26 -4.88 117.38 131.98 2g9b n GLN 174 Ca 0.45 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.56 2g9b n GLN 174 Cb 0.43 0.00 0.27 0.00 2.41 0.00 0.00 30.24 33.35 2g9b n GLN 174 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2g9b n GLU 175 N -1.38 3.06 -2.23 3.69 1.02 -1.26 -4.96 120.64 118.58 2g9b n GLU 175 Ca 0.00 -2.97 -0.31 0.00 -0.02 0.00 0.00 57.16 53.86 2g9b n GLU 175 Cb 0.00 -1.95 -0.01 0.00 -0.02 0.00 0.00 31.44 29.46 2g9b n GLU 175 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2g9b s ASN 176 N -1.78 6.40 0.00 1.62 4.22 -1.26 -4.85 114.94 119.29 2g9b s ASN 176 Ca 0.46 1.39 0.15 0.00 -2.14 0.00 0.00 52.86 52.72 2g9b s ASN 176 Cb 0.38 -2.45 0.11 0.00 1.28 0.00 0.00 41.25 40.57 2g9b s ASN 176 CO 0.09 -0.69 0.95 2.22 -2.04 0.00 0.00 177.10 177.63 2g9b n PHE 177 N -2.15 0.00 0.33 1.54 -1.74 -1.26 -4.70 117.46 109.49 2g9b n PHE 177 Ca 0.05 0.00 0.15 0.00 -0.56 0.00 0.00 57.45 57.09 2g9b n PHE 177 Cb 0.54 0.00 0.50 0.00 1.52 0.00 0.00 39.48 42.04 2g9b n PHE 177 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 2g9b h LEU 178 N 2.79 0.00 0.01 5.98 -0.00 -1.93 0.22 115.31 122.39 2g9b h LEU 178 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.88 57.51 2g9b h LEU 178 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.20 2g9b h LEU 178 CO 0.00 0.00 -2.33 0.00 -0.00 0.00 0.00 178.44 176.11 2g9b n LEU 179 N -2.83 1.69 -0.31 1.67 -0.00 -1.26 -3.60 117.00 112.36 2g9b n LEU 179 Ca 0.02 -0.01 -0.04 0.00 -0.00 0.00 0.00 56.01 55.98 2g9b n LEU 179 Cb 0.35 -0.33 0.08 0.00 -0.00 0.00 0.00 43.42 43.51 2g9b n LEU 179 CO 0.27 0.73 1.15 0.11 -0.00 0.00 0.00 177.39 179.65 2g9b h LYS 180 N 0.01 1.16 0.00 1.47 6.56 -1.82 -1.97 116.57 121.98 2g9b h LYS 180 Ca -0.53 -0.13 0.00 0.00 -1.06 0.00 0.00 60.65 58.93 2g9b h LYS 180 Cb 2.05 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 33.48 2g9b h LYS 180 CO -0.01 0.85 0.00 1.19 -2.06 0.00 0.00 179.45 179.42 2g9b n PHE 181 N -4.39 0.38 0.07 -1.35 3.01 0.76 -0.33 117.46 115.61 2g9b n PHE 181 Ca 0.08 0.15 -0.04 0.00 1.01 0.00 0.00 57.45 58.65 2g9b n PHE 181 Cb 0.09 -0.74 -0.08 0.00 -0.01 0.00 0.00 39.48 38.74 2g9b n PHE 181 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2g9b h GLN 182 N 0.00 0.00 0.00 -1.08 4.20 -1.41 -3.22 115.11 113.60 2g9b h GLN 182 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2g9b h GLN 182 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2g9b h GLN 182 CO 0.00 0.76 -1.35 0.41 -0.67 0.00 0.00 178.83 177.99 2g9b n GLY 183 N 1.34 -1.22 0.21 3.46 0.00 -0.85 -3.98 105.19 104.16 2g9b n GLY 183 Ca -0.02 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.70 2g9b n GLY 183 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g9b h ILE 184 N 0.00 0.60 -0.23 -0.61 -0.00 -0.75 -3.47 117.51 113.05 2g9b h ILE 184 Ca 0.00 -1.27 -0.33 0.00 -0.00 0.00 0.00 64.86 63.26 2g9b h ILE 184 Cb 0.91 1.86 -0.00 0.00 -0.00 0.00 0.00 36.82 39.58 2g9b h ILE 184 CO 0.00 0.25 0.38 2.29 -0.00 0.00 0.00 178.15 181.07 2g9b n LYS 185 N -3.38 0.00 0.25 2.19 2.85 -1.22 -4.88 118.16 113.98 2g9b n LYS 185 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2g9b n LYS 185 Cb 0.47 -0.60 -0.05 0.00 -0.65 0.00 0.00 35.03 34.21 2g9b n LYS 185 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 2g9b h MET 186 N 2.65 -0.65 0.00 -1.58 2.86 -1.53 -3.48 114.93 113.20 2g9b h MET 186 Ca -0.12 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2g9b h MET 186 Cb 0.55 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2g9b h MET 186 CO 0.41 -0.43 0.00 0.00 1.06 0.00 0.00 176.91 177.94 2g9b h GLY 188 N 0.00 0.00 0.27 0.00 0.00 -1.85 0.17 103.07 101.66 2g9b h GLY 188 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g9b h GLY 188 CO 0.00 0.00 -0.03 0.50 0.00 0.00 0.00 176.54 177.01 2g9b h LYS 189 N 0.00 -0.08 0.00 4.80 1.57 -1.93 -2.00 116.57 118.93 2g9b h LYS 189 Ca 0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2g9b h LYS 189 Cb 0.27 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2g9b h LYS 189 CO -0.00 0.51 0.00 0.93 -0.57 0.00 0.00 179.45 180.32 2g9b h GLU 190 N -0.82 0.00 -0.03 3.15 4.39 -1.82 -1.98 114.58 117.47 2g9b h GLU 190 Ca -0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2g9b h GLU 190 Cb 0.63 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2g9b h GLU 190 CO 0.01 0.00 0.00 0.35 -1.16 0.00 0.00 179.01 178.22 2g9b h PHE 191 N 0.00 0.05 -0.53 4.33 3.57 -0.65 0.28 116.94 123.99 2g9b h PHE 191 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2g9b h PHE 191 Cb 0.60 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2g9b h PHE 191 CO 0.00 0.29 0.34 -0.97 -2.23 0.00 0.00 178.31 175.75 2g9b h ASN 192 N -0.20 0.58 0.28 0.41 -1.24 -0.76 -0.20 115.58 114.45 2g9b h ASN 192 Ca 0.01 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2g9b h ASN 192 Cb 0.27 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.18 2g9b h ASN 192 CO 0.00 0.42 -0.16 0.50 -1.29 0.00 0.00 177.43 176.90 2g9b h LYS 193 N 0.69 -0.40 -0.35 6.67 3.64 -1.23 -2.27 116.57 123.32 2g9b h LYS 193 Ca 0.20 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2g9b h LYS 193 Cb -0.05 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2g9b h LYS 193 CO -0.06 -0.27 0.16 0.00 -2.27 0.00 0.00 179.45 177.02 2g9b h ALA 194 N 0.30 0.45 -0.96 5.00 0.00 -0.35 -1.19 119.26 122.50 2g9b h ALA 194 Ca -0.03 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.93 2g9b h ALA 194 Cb 0.34 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 2g9b h ALA 194 CO 0.04 0.02 0.61 0.74 0.00 0.00 0.00 179.25 180.66 2g9b h PHE 195 N 0.43 0.95 -0.22 0.00 -1.00 -0.94 0.59 116.94 116.75 2g9b h PHE 195 Ca 0.12 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.87 2g9b h PHE 195 Cb 0.13 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 2g9b h PHE 195 CO -0.01 0.31 -0.13 0.93 -1.61 0.00 0.00 178.31 177.79 2g9b h GLU 196 N 0.77 0.37 -0.02 1.51 4.39 -0.75 -0.23 114.58 120.62 2g9b h GLU 196 Ca 0.50 -0.10 -0.17 0.00 0.34 0.00 0.00 59.36 59.94 2g9b h GLU 196 Cb 0.76 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2g9b h GLU 196 CO -0.27 0.50 -0.74 -0.07 -1.16 0.00 0.00 179.01 177.28 2g9b h LEU 197 N 0.34 0.20 -0.52 1.33 3.38 0.36 -2.99 115.31 117.41 2g9b h LEU 197 Ca 0.07 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2g9b h LEU 197 Cb 0.45 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2g9b h LEU 197 CO 0.03 0.87 -0.44 1.88 0.09 0.00 0.00 178.44 180.86 2g9b h TYR 198 N 0.11 0.00 -1.13 1.13 0.05 0.35 -3.31 116.97 114.16 2g9b h TYR 198 Ca -0.02 0.00 -0.71 0.00 0.05 0.00 0.00 58.73 58.04 2g9b h TYR 198 Cb 1.30 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.93 2g9b h TYR 198 CO 0.02 0.44 2.14 -3.47 -1.05 0.00 0.00 178.16 176.24 2g9b n ASP 199 N -3.38 4.82 -0.15 3.88 2.03 -0.12 -4.59 116.55 119.04 2g9b n ASP 199 Ca 0.01 -2.95 0.11 0.00 0.52 0.00 0.00 54.79 52.48 2g9b n ASP 199 Cb 0.62 -1.64 0.10 0.00 -0.72 0.00 0.00 41.12 39.48 2g9b n ASP 199 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g9b n GLN 200 N 6.41 0.41 0.11 -0.67 10.64 -1.25 -3.66 117.38 129.37 2g9b n GLN 200 Ca 0.45 -0.30 0.03 0.00 -1.83 0.00 0.00 57.00 55.35 2g9b n GLN 200 Cb 0.42 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 2g9b n GLN 200 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2g9b h ASP 201 N 0.73 0.00 -0.15 2.61 3.58 -1.91 -3.47 116.42 117.81 2g9b h ASP 201 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2g9b h ASP 201 Cb 0.55 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 2g9b h ASP 201 CO 0.00 0.45 -0.03 0.61 -2.88 0.00 0.00 179.24 177.39 2g9b n GLY 202 N 1.26 0.35 0.11 -0.78 0.00 -1.24 -4.94 105.19 99.95 2g9b n GLY 202 Ca -0.01 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 2g9b n GLY 202 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2g9b h ASN 203 N 0.00 0.31 0.00 1.61 -0.73 -1.92 -3.47 115.58 111.38 2g9b h ASN 203 Ca -0.03 -0.54 0.00 0.00 1.87 0.00 0.00 56.30 57.60 2g9b h ASN 203 Cb 0.87 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.36 2g9b h ASN 203 CO 0.03 1.47 0.00 0.61 -0.37 0.00 0.00 177.43 179.17 2g9b n GLY 204 N 1.73 0.81 3.19 1.57 0.00 -1.26 -5.06 105.19 106.17 2g9b n GLY 204 Ca -0.21 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 2g9b n GLY 204 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g9b s TYR 205 N -2.00 0.34 0.02 1.61 5.04 -1.26 -4.72 117.35 116.38 2g9b s TYR 205 Ca 0.00 -0.79 0.03 0.00 -2.44 0.00 0.00 57.07 53.86 2g9b s TYR 205 Cb 0.00 -0.18 -0.02 0.00 0.35 0.00 0.00 41.96 42.11 2g9b s TYR 205 CO 0.00 -0.52 -0.08 -1.50 -1.34 0.00 0.00 175.55 172.10 2g9b s ILE 206 N -3.91 0.63 0.23 3.14 2.07 -0.27 -4.73 121.20 118.36 2g9b s ILE 206 Ca 0.09 -0.70 0.10 0.00 -1.41 0.00 0.00 60.65 58.72 2g9b s ILE 206 Cb 0.06 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 2g9b s ILE 206 CO -0.08 -0.08 -0.07 -0.62 -1.91 0.00 0.00 174.94 172.18 2g9b s ASP 207 N -0.86 4.29 0.00 4.50 -1.08 -1.26 0.16 116.67 122.41 2g9b s ASP 207 Ca -0.02 -0.66 0.00 0.00 -0.52 0.00 0.00 52.55 51.35 2g9b s ASP 207 Cb -0.06 -0.72 0.00 0.00 -1.46 0.00 0.00 42.92 40.68 2g9b s ASP 207 CO 0.00 0.05 0.61 -1.84 0.52 0.00 0.00 175.17 174.51 2g9b n GLU 208 N -0.43 0.00 -0.05 4.34 0.28 -0.11 -1.27 120.64 123.40 2g9b n GLU 208 Ca -0.08 0.15 -0.19 0.00 -0.16 0.00 0.00 57.16 56.88 2g9b n GLU 208 Cb 0.57 -1.77 -0.13 0.00 1.43 0.00 0.00 31.44 31.54 2g9b n GLU 208 CO 0.00 0.00 0.00 -2.95 -0.16 0.00 0.00 177.13 174.02 2g9b h ASN 209 N 0.00 0.15 0.50 -1.84 -1.07 -1.95 -3.07 115.58 108.30 2g9b h ASN 209 Ca 0.00 -0.79 0.00 0.00 0.07 0.00 0.00 56.30 55.58 2g9b h ASN 209 Cb 0.55 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.75 2g9b h ASN 209 CO 0.00 1.39 0.00 -0.33 0.07 0.00 0.00 177.43 178.56 2g9b h GLU 210 N -0.73 0.00 -0.30 4.14 3.07 -1.55 0.11 114.58 119.31 2g9b h GLU 210 Ca -0.22 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.62 2g9b h GLU 210 Cb 1.39 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.29 2g9b h GLU 210 CO -0.04 0.00 0.11 1.25 -1.40 0.00 0.00 179.01 178.93 2g9b h LEU 211 N 0.00 0.42 -1.95 1.33 5.85 -1.49 0.26 115.31 119.74 2g9b h LEU 211 Ca 0.00 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2g9b h LEU 211 Cb 0.25 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2g9b h LEU 211 CO 0.00 0.48 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.69 2g9b h ASP 212 N 0.33 0.00 0.28 1.25 3.58 -0.71 0.63 116.42 121.78 2g9b h ASP 212 Ca 0.10 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.39 2g9b h ASP 212 Cb 0.20 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2g9b h ASP 212 CO -0.01 0.11 -0.65 0.00 -2.88 0.00 0.00 179.24 175.82 2g9b h ALA 213 N 1.89 0.73 -0.32 -0.78 0.00 -0.89 0.44 119.26 120.33 2g9b h ALA 213 Ca -0.00 -0.57 0.06 0.00 0.00 0.00 0.00 54.91 54.41 2g9b h ALA 213 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2g9b h ALA 213 CO 0.01 0.74 0.22 1.25 0.00 0.00 0.00 179.25 181.47 2g9b h LEU 214 N 0.25 0.13 0.03 0.00 6.46 0.18 0.13 115.31 122.49 2g9b h LEU 214 Ca -0.01 0.00 -0.37 0.00 -0.12 0.00 0.00 57.88 57.38 2g9b h LEU 214 Cb 1.18 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 41.03 2g9b h LEU 214 CO 0.11 0.09 -2.25 0.18 -0.62 0.00 0.00 178.44 175.94 2g9b n LEU 215 N -4.47 1.91 -0.02 2.25 4.77 -0.57 -1.74 117.00 119.13 2g9b n LEU 215 Ca 0.04 0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.18 2g9b n LEU 215 Cb 0.29 -0.48 0.53 0.00 -2.33 0.00 0.00 43.42 41.43 2g9b n LEU 215 CO 0.35 0.74 1.17 0.11 -1.33 0.00 0.00 177.39 178.43 2g9b h LYS 216 N 0.02 0.31 0.07 3.23 6.56 0.09 0.91 116.57 127.76 2g9b h LYS 216 Ca -0.50 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.07 2g9b h LYS 216 Cb 2.03 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.62 2g9b h LYS 216 CO 0.00 0.21 -0.03 0.22 -2.06 0.00 0.00 179.45 177.78 2g9b h ASP 217 N 0.32 -0.08 -0.82 0.86 1.82 -1.04 -3.29 116.42 114.19 2g9b h ASP 217 Ca 0.23 0.00 0.18 0.00 -0.39 0.00 0.00 57.03 57.05 2g9b h ASP 217 Cb 0.48 0.02 -0.15 0.00 0.68 0.00 0.00 39.33 40.35 2g9b h ASP 217 CO -0.05 -0.03 -0.11 -0.07 -1.61 0.00 0.00 179.24 177.37 2g9b h LEU 218 N -0.15 -0.60 -0.82 2.28 3.38 -0.96 -2.59 115.31 115.86 2g9b h LEU 218 Ca -0.01 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.22 2g9b h LEU 218 Cb 0.07 0.46 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2g9b h LEU 218 CO 0.02 -0.25 0.52 0.00 0.09 0.00 0.00 178.44 178.82 2g9b n GLU 220 N -4.57 0.87 -0.07 0.00 1.02 -1.00 -1.19 120.64 115.71 2g9b n GLU 220 Ca 0.10 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.13 2g9b n GLU 220 Cb 0.08 -1.38 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 2g9b n GLU 220 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2g9b n LYS 221 N -0.88 0.32 -3.21 3.49 4.81 -0.28 -4.86 118.16 117.54 2g9b n LYS 221 Ca 0.16 0.09 -0.24 0.00 -0.87 0.00 0.00 58.31 57.45 2g9b n LYS 221 Cb 0.07 -1.20 -0.07 0.00 0.02 0.00 0.00 35.03 33.85 2g9b n LYS 221 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2g9b n ASN 222 N -3.07 0.50 0.00 3.14 4.13 0.84 -4.95 115.26 115.85 2g9b n ASN 222 Ca -0.25 -2.76 0.12 0.00 1.68 0.00 0.00 54.58 53.37 2g9b n ASN 222 Cb 0.74 -0.64 0.69 0.00 -1.54 0.00 0.00 39.78 39.03 2g9b n ASN 222 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2g9b n LYS 223 N 1.36 0.70 0.09 3.52 3.00 -0.33 0.03 118.16 126.53 2g9b n LYS 223 Ca 0.22 0.01 0.12 0.00 -0.00 0.00 0.00 58.31 58.66 2g9b n LYS 223 Cb 0.52 -1.50 0.14 0.00 0.00 0.00 0.00 35.03 34.19 2g9b n LYS 223 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2g9b h GLN 224 N 0.00 0.00 0.00 1.64 4.20 -1.92 -3.38 115.11 115.64 2g9b h GLN 224 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2g9b h GLN 224 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2g9b h GLN 224 CO 0.00 0.00 -1.12 -0.85 -0.67 0.00 0.00 178.83 176.19 2g9b n GLU 225 N -2.37 0.05 -3.34 1.46 0.00 -1.08 -4.98 120.64 110.38 2g9b n GLU 225 Ca 0.03 0.02 -0.44 0.00 0.00 0.00 0.00 57.16 56.77 2g9b n GLU 225 Cb 0.48 -0.58 -0.08 0.00 0.00 0.00 0.00 31.44 31.26 2g9b n GLU 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2g9b s LEU 226 N -6.13 5.30 -0.09 -1.84 1.43 0.10 -4.98 118.68 112.48 2g9b s LEU 226 Ca -0.03 -1.08 0.01 0.00 -1.03 0.00 0.00 54.13 52.00 2g9b s LEU 226 Cb 0.01 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 2g9b s LEU 226 CO 0.04 -0.66 -0.12 -0.62 0.23 0.00 0.00 176.35 175.21 2g9b s ASP 227 N 2.38 4.14 0.00 2.29 2.15 -1.26 -4.09 116.67 122.28 2g9b s ASP 227 Ca 0.08 -0.22 0.00 0.00 0.43 0.00 0.00 52.55 52.84 2g9b s ASP 227 Cb -0.21 -1.24 0.00 0.00 -0.30 0.00 0.00 42.92 41.17 2g9b s ASP 227 CO 0.09 0.27 0.45 -0.38 -0.17 0.00 0.00 175.17 175.43 2g9b n ILE 228 N 2.84 0.36 1.05 4.11 2.08 -1.26 -0.37 119.36 128.16 2g9b n ILE 228 Ca -0.18 0.15 0.11 0.00 0.56 0.00 0.00 62.75 63.39 2g9b n ILE 228 Cb 0.52 -1.15 0.09 0.00 -0.75 0.00 0.00 39.64 38.36 2g9b n ILE 228 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2g9b n ASN 229 N -0.95 1.11 -0.57 4.38 5.15 -1.26 -3.86 115.26 119.26 2g9b n ASN 229 Ca 0.00 -0.91 0.02 0.00 -0.60 0.00 0.00 54.58 53.09 2g9b n ASN 229 Cb 0.06 0.53 0.02 0.00 -0.53 0.00 0.00 39.78 39.86 2g9b n ASN 229 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2g9b n ASN 230 N -1.00 0.38 -0.04 1.20 5.03 0.50 -4.83 115.26 116.50 2g9b n ASN 230 Ca 0.07 -2.14 -0.14 0.00 0.87 0.00 0.00 54.58 53.24 2g9b n ASN 230 Cb 0.37 -0.24 -0.11 0.00 -1.02 0.00 0.00 39.78 38.78 2g9b n ASN 230 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2g9b h ILE 231 N 6.21 1.56 0.00 2.41 1.08 -1.45 0.52 117.51 127.84 2g9b h ILE 231 Ca -0.03 -1.75 0.00 0.00 -0.39 0.00 0.00 64.86 62.69 2g9b h ILE 231 Cb 1.41 2.70 0.00 0.00 -3.07 0.00 0.00 36.82 37.86 2g9b h ILE 231 CO 0.01 0.47 0.00 -1.20 -0.69 0.00 0.00 178.15 176.74 2g9b n SER 232 N -4.66 0.41 0.06 1.72 7.64 -1.26 -0.61 113.62 116.93 2g9b n SER 232 Ca -0.09 0.64 -0.20 0.00 1.01 0.00 0.00 58.87 60.23 2g9b n SER 232 Cb 0.40 -0.72 -0.11 0.00 -1.01 0.00 0.00 64.21 62.78 2g9b n SER 232 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2g9b h THR 233 N 0.00 1.30 0.00 0.44 2.02 -1.62 -1.52 112.91 113.52 2g9b h THR 233 Ca 0.00 -2.36 -0.03 0.00 0.77 0.00 0.00 66.41 64.80 2g9b h THR 233 Cb 0.16 2.50 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2g9b h THR 233 CO 0.00 0.72 -0.12 1.88 0.37 0.00 0.00 175.52 178.37 2g9b h TYR 234 N 0.33 0.00 -0.36 3.16 0.05 0.25 0.16 116.97 120.56 2g9b h TYR 234 Ca -0.15 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.49 2g9b h TYR 234 Cb 1.77 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.50 2g9b h TYR 234 CO 0.10 0.12 -0.36 -0.22 -1.05 0.00 0.00 178.16 176.75 2g9b h LYS 235 N 0.00 0.84 0.33 4.88 3.11 -1.10 -1.49 116.57 123.14 2g9b h LYS 235 Ca -0.00 -0.42 -0.02 0.00 -2.81 0.00 0.00 60.65 57.40 2g9b h LYS 235 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.69 2g9b h LYS 235 CO 0.02 1.06 -0.16 0.87 -2.81 0.00 0.00 179.45 178.42 2g9b h LYS 236 N 0.69 -0.43 0.00 1.90 1.57 0.08 -3.04 116.57 117.35 2g9b h LYS 236 Ca 0.06 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2g9b h LYS 236 Cb 0.92 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2g9b h LYS 236 CO 0.08 -0.24 0.00 0.09 -0.57 0.00 0.00 179.45 178.82 2g9b n ASN 237 N -5.25 0.00 -0.39 0.86 5.03 0.35 -3.55 115.26 112.32 2g9b n ASN 237 Ca -0.10 0.37 0.30 0.00 0.87 0.00 0.00 54.58 56.02 2g9b n ASN 237 Cb 0.22 0.00 0.58 0.00 -1.02 0.00 0.00 39.78 39.56 2g9b n ASN 237 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2g9b h ILE 238 N 0.00 0.28 -1.43 2.41 2.04 -1.41 0.32 117.51 119.72 2g9b h ILE 238 Ca 0.00 -0.07 0.42 0.00 1.00 0.00 0.00 64.86 66.21 2g9b h ILE 238 Cb 0.00 0.04 -0.08 0.00 -0.74 0.00 0.00 36.82 36.05 2g9b h ILE 238 CO 0.00 0.04 1.00 -0.03 0.00 0.00 0.00 178.15 179.16 2g9b h MET 239 N 0.22 0.06 -0.00 2.37 4.05 -1.58 0.50 114.93 120.55 2g9b h MET 239 Ca 0.73 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 60.15 2g9b h MET 239 Cb 2.09 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.88 2g9b h MET 239 CO -0.40 0.04 -0.04 0.00 0.23 0.00 0.00 176.91 176.74 2g9b n ALA 240 N -2.74 2.65 -0.07 0.39 0.00 0.11 -2.97 120.51 117.88 2g9b n ALA 240 Ca 0.33 -0.22 -0.16 0.00 0.00 0.00 0.00 53.44 53.39 2g9b n ALA 240 Cb 1.47 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 19.36 2g9b n ALA 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g9b n LEU 241 N -0.99 2.02 -4.55 0.00 7.99 0.16 -2.26 117.00 119.38 2g9b n LEU 241 Ca 0.18 0.08 -0.30 0.00 -0.01 0.00 0.00 56.01 55.96 2g9b n LEU 241 Cb 0.22 -0.56 0.24 0.00 -0.11 0.00 0.00 43.42 43.22 2g9b n LEU 241 CO 0.21 0.75 0.58 -0.94 -1.51 0.00 0.00 177.39 176.48 2g9b s SER 242 N -6.43 0.79 -0.25 -1.43 1.04 -1.16 -4.89 113.70 101.37 2g9b s SER 242 Ca -0.22 0.80 0.02 0.00 0.48 0.00 0.00 55.95 57.03 2g9b s SER 242 Cb 0.08 -1.15 0.06 0.00 0.10 0.00 0.00 66.02 65.10 2g9b s SER 242 CO 0.73 -4.22 -0.08 -0.62 0.98 0.00 0.00 173.24 170.03 2g9b s ASP 243 N -3.62 4.13 -0.25 7.02 2.15 -0.83 -4.76 116.67 120.52 2g9b s ASP 243 Ca 0.70 -1.29 -0.01 0.00 0.43 0.00 0.00 52.55 52.38 2g9b s ASP 243 Cb -0.13 -1.35 0.00 0.00 -0.30 0.00 0.00 42.92 41.14 2g9b s ASP 243 CO 0.57 -0.22 0.12 0.61 -0.17 0.00 0.00 175.17 176.08 2g9b n GLY 244 N 4.56 0.52 2.35 2.66 0.00 -1.26 -3.24 105.19 110.77 2g9b n GLY 244 Ca -0.13 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2g9b n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9b n GLY 245 N -0.85 1.79 2.82 -0.02 0.00 -1.26 -4.93 105.19 102.74 2g9b n GLY 245 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2g9b n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9b s LYS 246 N -0.22 1.05 -0.19 1.61 -0.14 -1.20 -0.94 119.74 119.72 2g9b s LYS 246 Ca 0.00 -0.85 -0.29 0.00 -1.36 0.00 0.00 55.97 53.47 2g9b s LYS 246 Cb 0.00 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.85 2g9b s LYS 246 CO 0.00 -0.72 1.04 -0.51 -0.76 0.00 0.00 175.35 174.40 2g9b s LEU 247 N 1.59 4.15 -0.23 3.17 1.02 0.41 -1.97 118.68 126.83 2g9b s LEU 247 Ca 0.00 1.45 -0.10 0.00 0.02 0.00 0.00 54.13 55.50 2g9b s LEU 247 Cb -0.18 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.44 2g9b s LEU 247 CO -0.11 -0.61 0.15 -0.31 0.02 0.00 0.00 176.35 175.49 2g9b s TYR 248 N 2.85 3.35 -0.80 0.29 1.51 -1.26 -1.11 117.35 122.17 2g9b s TYR 248 Ca 0.46 0.26 -0.26 0.00 -1.01 0.00 0.00 57.07 56.52 2g9b s TYR 248 Cb -0.16 -2.23 0.02 0.00 -0.11 0.00 0.00 41.96 39.48 2g9b s TYR 248 CO 0.10 0.14 1.49 0.50 -1.11 0.00 0.00 175.55 176.68 2g9b s ARG 249 N 0.81 3.13 0.00 -0.62 3.00 -1.26 -3.01 118.95 121.00 2g9b s ARG 249 Ca 0.08 -0.32 0.00 0.00 -1.00 0.00 0.00 55.73 54.49 2g9b s ARG 249 Cb -0.13 -4.61 0.00 0.00 0.00 0.00 0.00 34.95 30.22 2g9b s ARG 249 CO 0.02 -2.39 0.00 0.25 0.00 0.00 0.00 175.30 173.18 2g9b n THR 250 N 6.80 0.00 0.40 4.11 -2.24 -1.26 -4.89 114.28 117.20 2g9b n THR 250 Ca 0.17 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.00 2g9b n THR 250 Cb 0.50 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 2g9b n THR 250 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2g9b n ASP 251 N -0.65 1.27 -3.05 3.42 5.75 -1.16 -3.89 116.55 118.23 2g9b n ASP 251 Ca 0.00 -1.13 -0.26 0.00 -0.01 0.00 0.00 54.79 53.38 2g9b n ASP 251 Cb 0.00 0.38 -0.05 0.00 -1.03 0.00 0.00 41.12 40.42 2g9b n ASP 251 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2g9b n LEU 252 N -0.12 3.90 -0.14 -2.12 7.99 -1.26 -4.65 117.00 120.61 2g9b n LEU 252 Ca 0.04 -5.56 0.00 0.00 -0.01 0.00 0.00 56.01 50.49 2g9b n LEU 252 Cb 0.20 -0.42 0.00 0.00 -0.11 0.00 0.00 43.42 43.09 2g9b n LEU 252 CO 0.10 2.29 0.18 0.00 -1.51 0.00 0.00 177.39 178.46 2g9b n ALA 253 N 0.03 1.28 0.00 -1.18 0.00 -1.26 -4.81 120.51 114.57 2g9b n ALA 253 Ca 0.30 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2g9b n ALA 253 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2g9b n ALA 253 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2g9b n LEU 254 N 0.00 0.00 0.15 0.00 -0.00 -1.26 -4.32 117.00 111.57 2g9b n LEU 254 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 2g9b n LEU 254 Cb 0.54 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.89 2g9b n LEU 254 CO 0.00 0.00 0.40 0.40 -0.00 0.00 0.00 177.39 178.19 2g9b h ILE 255 N 0.00 0.51 -0.17 1.47 2.04 -1.87 -3.37 117.51 116.13 2g9b h ILE 255 Ca 0.00 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2g9b h ILE 255 Cb 0.01 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2g9b h ILE 255 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.26 2g9b n LEU 256 N -5.09 2.43 0.19 1.44 -0.00 -1.26 -4.59 117.00 110.12 2g9b n LEU 256 Ca -0.08 -1.42 -0.08 0.00 -0.00 0.00 0.00 56.01 54.43 2g9b n LEU 256 Cb 0.26 -0.11 -0.04 0.00 -0.00 0.00 0.00 43.42 43.54 2g9b n LEU 256 CO 0.25 0.53 0.30 0.77 -0.00 0.00 0.00 177.39 179.25 2g9b h SER 257 N 2.32 -0.43 0.00 1.45 4.64 -1.75 -2.80 113.55 116.98 2g9b h SER 257 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2g9b h SER 257 Cb 0.61 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2g9b h SER 257 CO 0.00 -0.17 0.00 0.00 -0.87 0.00 0.00 176.83 175.79 2g9b n ALA 258 N -2.47 0.00 0.00 5.18 0.00 -1.26 -2.03 120.51 119.93 2g9b n ALA 258 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2g9b n ALA 258 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2g9b n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g9b n GLY 259 N 0.00 0.66 1.61 0.00 0.00 -1.26 -4.83 105.19 101.36 2g9b n GLY 259 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2g9b n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g9b n ASP 260 N 0.00 -0.71 0.00 1.61 8.00 -1.26 -4.82 116.55 119.37 2g9b n ASP 260 Ca 0.00 -1.36 0.00 0.00 0.71 0.00 0.00 54.79 54.14 2g9b n ASP 260 Cb 0.00 1.16 0.00 0.00 -0.02 0.00 0.00 41.12 42.26 2g9b n ASP 260 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35