#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 0.13 -1.31 -5.12 0.00 -1.98 0.29 119.26 111.27 2g9b h ALA 2 Ca 0.00 0.09 0.38 0.00 0.00 0.00 0.00 54.91 55.38 2g9b h ALA 2 Cb 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2g9b h ALA 2 CO 0.00 -0.49 0.96 1.49 0.00 0.00 0.00 179.25 181.21 2g9b h GLU 3 N -0.03 0.00 0.00 0.00 4.81 -1.94 0.26 114.58 117.68 2g9b h GLU 3 Ca 0.12 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2g9b h GLU 3 Cb 0.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2g9b h GLU 3 CO -0.26 0.00 -0.44 1.03 -0.73 0.00 0.00 179.01 178.61 2g9b h SER 4 N 0.00 0.00 1.42 1.04 0.87 -1.40 -3.41 113.55 112.07 2g9b h SER 4 Ca 0.62 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.96 2g9b h SER 4 Cb 2.53 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.48 2g9b h SER 4 CO -0.01 0.81 -0.34 0.45 -0.53 0.00 0.00 176.83 177.22 2g9b h HIS 5 N -1.00 0.00 0.00 2.24 3.86 -0.01 -2.00 115.15 118.25 2g9b h HIS 5 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2g9b h HIS 5 Cb 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 2g9b h HIS 5 CO -0.07 0.34 0.00 1.28 0.86 0.00 0.00 177.93 180.34 2g9b n LEU 6 N -3.25 0.00 -0.33 2.43 4.77 0.79 -2.00 117.00 119.41 2g9b n LEU 6 Ca 0.02 0.36 0.01 0.00 -0.03 0.00 0.00 56.01 56.37 2g9b n LEU 6 Cb 0.61 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2g9b n LEU 6 CO 0.37 -0.11 0.29 0.00 -1.33 0.00 0.00 177.39 176.62 2g9b n GLN 7 N -1.36 0.24 -4.44 3.23 -0.00 -1.09 -4.78 117.38 109.18 2g9b n GLN 7 Ca 0.08 -1.08 -0.33 0.00 -0.00 0.00 0.00 57.00 55.68 2g9b n GLN 7 Cb 0.19 -0.62 -0.10 0.00 -0.00 0.00 0.00 30.24 29.71 2g9b n GLN 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2g9b s SER 8 N -0.98 4.83 0.64 2.61 0.15 -0.77 -5.07 113.70 115.11 2g9b s SER 8 Ca 0.03 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2g9b s SER 8 Cb 0.03 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 2g9b s SER 8 CO 0.00 0.31 0.00 -1.20 1.20 0.00 0.00 173.24 173.55 2g9b n SER 9 N 1.71 -2.44 -4.24 5.45 7.64 -1.26 -3.56 113.62 116.92 2g9b n SER 9 Ca -0.16 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.30 2g9b n SER 9 Cb 0.53 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 2g9b n SER 9 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2g9b s LEU 10 N 0.00 6.07 -0.24 -3.43 2.34 -1.26 -4.79 118.68 117.37 2g9b s LEU 10 Ca 0.00 -3.40 -0.22 0.00 0.06 0.00 0.00 54.13 50.57 2g9b s LEU 10 Cb 0.00 -2.08 -0.09 0.00 -0.56 0.00 0.00 46.19 43.45 2g9b s LEU 10 CO 0.00 -0.31 0.84 -0.38 -1.06 0.00 0.00 176.35 175.43 2g9b n ILE 11 N 2.89 0.00 0.00 1.48 5.41 -1.15 -4.21 119.36 123.77 2g9b n ILE 11 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.95 2g9b n ILE 11 Cb 0.40 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 2g9b n ILE 11 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2g9b n THR 12 N 2.24 0.00 -0.01 1.39 -2.24 -1.26 -0.99 114.28 113.41 2g9b n THR 12 Ca 0.18 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.95 2g9b n THR 12 Cb -0.03 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 2g9b n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g9b n ALA 13 N -3.00 1.96 0.06 6.98 0.00 -1.26 -3.94 120.51 121.31 2g9b n ALA 13 Ca 0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 2g9b n ALA 13 Cb 0.00 0.30 -0.15 0.00 0.00 0.00 0.00 19.45 19.61 2g9b n ALA 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2g9b h SER 14 N 0.00 0.53 -0.47 0.00 0.02 -1.94 -3.11 113.55 108.58 2g9b h SER 14 Ca -0.04 -0.91 -0.09 0.00 -0.84 0.00 0.00 61.79 59.91 2g9b h SER 14 Cb 1.08 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2g9b h SER 14 CO -0.00 1.60 -0.08 -0.61 -1.14 0.00 0.00 176.83 176.60 2g9b h GLN 15 N -0.18 0.88 -0.63 3.45 5.75 -1.95 -1.09 115.11 121.33 2g9b h GLN 15 Ca -0.25 -0.32 0.11 0.00 -0.15 0.00 0.00 58.65 58.04 2g9b h GLN 15 Cb 1.85 -0.06 -0.12 0.00 1.07 0.00 0.00 27.48 30.23 2g9b h GLN 15 CO 0.15 0.96 -0.31 0.35 -2.65 0.00 0.00 178.83 177.33 2g9b h PHE 16 N 0.72 -0.82 -0.63 3.99 3.57 -1.68 -0.46 116.94 121.63 2g9b h PHE 16 Ca 0.12 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2g9b h PHE 16 Cb 0.61 0.46 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 2g9b h PHE 16 CO 0.05 -0.37 0.27 0.35 -2.23 0.00 0.00 178.31 176.37 2g9b h PHE 17 N -0.12 0.91 -0.49 0.41 3.57 -1.31 -1.62 116.94 118.29 2g9b h PHE 17 Ca 0.26 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2g9b h PHE 17 Cb 0.55 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2g9b h PHE 17 CO -0.63 0.69 0.15 1.49 -2.23 0.00 0.00 178.31 177.78 2g9b h GLU 18 N 0.90 0.77 -0.90 1.11 4.81 0.12 0.61 114.58 122.00 2g9b h GLU 18 Ca 0.22 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2g9b h GLU 18 Cb 0.15 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 2g9b h GLU 18 CO -0.02 0.72 0.59 0.82 -0.73 0.00 0.00 179.01 180.39 2g9b h ILE 19 N 0.66 1.10 -0.05 2.32 2.04 -0.80 -1.52 117.51 121.27 2g9b h ILE 19 Ca 0.16 -0.37 -0.17 0.00 1.00 0.00 0.00 64.86 65.48 2g9b h ILE 19 Cb 0.28 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2g9b h ILE 19 CO -0.00 0.19 -0.71 -0.25 0.00 0.00 0.00 178.15 177.38 2g9b h TRP 20 N 1.07 0.35 0.00 1.37 2.91 -0.39 -2.58 115.95 118.67 2g9b h TRP 20 Ca 0.37 -0.16 -0.04 0.00 1.13 0.00 0.00 58.89 60.20 2g9b h TRP 20 Cb 0.12 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.71 2g9b h TRP 20 CO -0.00 0.88 -0.19 1.25 -1.03 0.00 0.00 178.44 179.35 2g9b h LEU 21 N 0.18 0.00 -1.66 0.65 5.85 0.11 0.44 115.31 120.88 2g9b h LEU 21 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g9b h LEU 21 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2g9b h LEU 21 CO 0.11 0.19 0.00 -0.74 -0.34 0.00 0.00 178.44 177.67 2g9b h HIS 22 N 0.00 0.00 0.00 1.25 2.76 -0.92 -2.01 115.15 116.23 2g9b h HIS 22 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2g9b h HIS 22 Cb 0.65 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.61 2g9b h HIS 22 CO 0.00 0.00 -0.28 1.97 -1.30 0.00 0.00 177.93 178.32 2g9b n PHE 23 N -2.40 0.00 -2.00 5.26 1.16 -0.63 -4.90 117.46 113.95 2g9b n PHE 23 Ca -0.02 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.19 2g9b n PHE 23 Cb 0.05 0.06 -0.01 0.00 -1.61 0.00 0.00 39.48 37.97 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 7.66 -0.02 5.98 2.03 0.14 -4.79 116.55 127.55 2g9b n ASP 24 Ca 0.00 -3.26 -0.03 0.00 0.52 0.00 0.00 54.79 52.02 2g9b n ASP 24 Cb 0.61 -1.30 -0.02 0.00 -0.72 0.00 0.00 41.12 39.70 2g9b n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g9b h ALA 25 N 4.21 -0.40 -0.14 -1.67 0.00 -1.86 -2.05 119.26 117.35 2g9b h ALA 25 Ca 0.62 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.57 2g9b h ALA 25 Cb 0.37 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2g9b h ALA 25 CO 1.33 -0.45 0.30 0.22 0.00 0.00 0.00 179.25 180.65 2g9b h ASP 26 N -0.08 0.00 -0.01 0.00 1.82 -1.92 -3.44 116.42 112.79 2g9b h ASP 26 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2g9b h ASP 26 Cb 0.11 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.12 2g9b h ASP 26 CO -0.10 0.00 -0.01 0.61 -1.61 0.00 0.00 179.24 178.13 2g9b n GLY 27 N -1.31 0.37 0.54 -0.78 0.00 -0.77 -4.86 105.19 98.37 2g9b n GLY 27 Ca 0.01 -0.03 0.36 0.00 0.00 0.00 0.00 46.02 46.36 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 0.06 0.00 1.61 0.02 -1.87 -3.44 113.55 109.94 2g9b h SER 28 Ca -0.01 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2g9b h SER 28 Cb 0.31 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2g9b h SER 28 CO 0.01 -0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2g9b n GLY 29 N -1.74 0.70 3.18 -3.77 0.00 -1.26 -5.01 105.19 97.28 2g9b n GLY 29 Ca 0.29 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.41 -0.53 1.61 1.51 -1.26 -4.58 117.35 111.69 2g9b s TYR 30 Ca 0.00 0.94 -0.28 0.00 -1.01 0.00 0.00 57.07 56.73 2g9b s TYR 30 Cb 0.00 0.14 0.00 0.00 -0.11 0.00 0.00 41.96 41.99 2g9b s TYR 30 CO 0.00 -0.23 1.57 -1.17 -1.11 0.00 0.00 175.55 174.62 2g9b s LEU 31 N 0.74 3.40 0.00 -1.29 1.98 -0.12 -4.82 118.68 118.56 2g9b s LEU 31 Ca -0.05 0.47 -0.06 0.00 -2.89 0.00 0.00 54.13 51.60 2g9b s LEU 31 Cb -0.06 -3.02 0.09 0.00 0.66 0.00 0.00 46.19 43.86 2g9b s LEU 31 CO -0.05 -1.85 0.22 1.21 -1.89 0.00 0.00 176.35 173.99 2g9b n GLU 32 N 8.73 -2.54 -0.06 1.98 4.07 -1.26 -1.82 120.64 129.74 2g9b n GLU 32 Ca 0.16 -0.37 -0.22 0.00 -0.06 0.00 0.00 57.16 56.67 2g9b n GLU 32 Cb 0.49 -0.46 -0.13 0.00 -0.06 0.00 0.00 31.44 31.29 2g9b n GLU 32 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2g9b h GLY 33 N -1.56 0.13 2.00 8.31 0.00 -1.54 -2.53 103.07 107.87 2g9b h GLY 33 Ca -0.10 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 2g9b h GLY 33 CO 0.06 0.29 -0.65 1.70 0.00 0.00 0.00 176.54 177.93 2g9b h LYS 34 N -0.58 0.00 0.00 4.80 3.64 -1.73 -2.18 116.57 120.52 2g9b h LYS 34 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2g9b h LYS 34 Cb 1.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 2g9b h LYS 34 CO -0.09 0.65 0.00 0.39 -2.27 0.00 0.00 179.45 178.14 2g9b n GLU 35 N -3.34 0.06 -0.07 1.90 4.71 -1.24 0.16 120.64 122.82 2g9b n GLU 35 Ca 0.01 0.37 -0.12 0.00 -0.01 0.00 0.00 57.16 57.41 2g9b n GLU 35 Cb 0.76 -1.63 -0.15 0.00 -1.01 0.00 0.00 31.44 29.42 2g9b n GLU 35 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2g9b n LEU 36 N -1.75 1.03 0.13 -4.62 7.94 -0.86 -0.45 117.00 118.43 2g9b n LEU 36 Ca 0.02 0.11 -0.01 0.00 -1.11 0.00 0.00 56.01 55.02 2g9b n LEU 36 Cb 0.14 -0.00 0.16 0.00 0.53 0.00 0.00 43.42 44.24 2g9b n LEU 36 CO 0.12 0.58 0.48 -0.61 -1.11 0.00 0.00 177.39 176.85 2g9b h GLN 37 N 0.01 0.00 -0.09 1.96 4.15 -0.58 0.40 115.11 120.96 2g9b h GLN 37 Ca -0.47 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 58.85 2g9b h GLN 37 Cb 2.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.80 2g9b h GLN 37 CO 0.03 0.63 -0.32 -0.97 -1.93 0.00 0.00 178.83 176.27 2g9b h ASN 38 N 0.00 0.44 0.00 -0.69 -1.24 -0.30 -1.46 115.58 112.33 2g9b h ASN 38 Ca -0.01 -0.62 0.00 0.00 0.71 0.00 0.00 56.30 56.38 2g9b h ASN 38 Cb 1.15 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.07 2g9b h ASN 38 CO 0.08 0.98 0.00 -0.11 -1.29 0.00 0.00 177.43 177.10 2g9b n LEU 39 N -4.41 0.00 -0.23 0.34 7.94 0.41 -3.00 117.00 118.05 2g9b n LEU 39 Ca -0.08 0.48 0.19 0.00 -1.11 0.00 0.00 56.01 55.49 2g9b n LEU 39 Cb 0.50 0.00 0.31 0.00 0.53 0.00 0.00 43.42 44.75 2g9b n LEU 39 CO 0.42 0.00 0.55 -0.38 -1.11 0.00 0.00 177.39 176.87 2g9b n ILE 40 N -0.58 -0.08 -0.16 1.96 5.41 0.14 0.28 119.36 126.33 2g9b n ILE 40 Ca 0.00 0.74 -0.10 0.00 1.00 0.00 0.00 62.75 64.39 2g9b n ILE 40 Cb 0.00 -1.22 -0.00 0.00 -0.71 0.00 0.00 39.64 37.71 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 0.77 0.00 0.38 4.15 -1.16 -1.62 115.11 117.64 2g9b h GLN 41 Ca 0.38 -0.23 -0.09 0.00 0.77 0.00 0.00 58.65 59.48 2g9b h GLN 41 Cb 1.32 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 2g9b h GLN 41 CO -0.15 0.82 -0.95 1.49 -1.93 0.00 0.00 178.83 178.10 2g9b h GLU 42 N 0.63 0.00 0.13 1.69 4.57 -0.14 -3.34 114.58 118.12 2g9b h GLU 42 Ca 0.13 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2g9b h GLU 42 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2g9b h GLU 42 CO 0.02 0.24 -0.06 1.25 -1.18 0.00 0.00 179.01 179.27 2g9b h LEU 43 N 0.00 -0.14 -2.69 1.64 5.85 -0.55 -0.10 115.31 119.31 2g9b h LEU 43 Ca -0.07 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2g9b h LEU 43 Cb 1.33 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 2g9b h LEU 43 CO 0.03 0.32 0.09 -0.07 -0.34 0.00 0.00 178.44 178.48 2g9b h LEU 44 N -0.66 0.00 0.10 2.25 4.07 -1.47 0.25 115.31 119.85 2g9b h LEU 44 Ca -0.02 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.64 2g9b h LEU 44 Cb 0.50 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 2g9b h LEU 44 CO 0.03 0.00 -1.54 1.56 -1.08 0.00 0.00 178.44 177.41 2g9b h GLN 45 N 0.00 0.21 -0.36 1.13 4.20 -1.51 -2.96 115.11 115.82 2g9b h GLN 45 Ca 0.01 -0.36 0.08 0.00 0.06 0.00 0.00 58.65 58.44 2g9b h GLN 45 Cb 0.18 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2g9b h GLN 45 CO -0.00 1.05 0.25 0.00 -0.67 0.00 0.00 178.83 179.46 2g9b h ALA 46 N 0.55 2.19 0.09 3.87 0.00 0.93 0.84 119.26 127.73 2g9b h ALA 46 Ca -0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2g9b h ALA 46 Cb 2.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2g9b h ALA 46 CO 0.15 -0.28 -0.04 -0.09 0.00 0.00 0.00 179.25 178.99 2g9b h ARG 47 N 0.11 -0.12 -0.01 0.00 9.65 -1.61 -3.21 114.38 119.20 2g9b h ARG 47 Ca 0.17 0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.97 2g9b h ARG 47 Cb 0.52 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 2g9b h ARG 47 CO -0.02 -0.08 -0.41 0.87 2.80 0.00 0.00 179.97 183.13 2g9b h LYS 48 N -0.69 0.02 0.00 0.20 1.57 -0.35 0.78 116.57 118.10 2g9b h LYS 48 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2g9b h LYS 48 Cb 0.09 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2g9b h LYS 48 CO 0.02 0.43 0.00 1.63 -0.57 0.00 0.00 179.45 180.96 2g9b n LYS 49 N -4.05 0.00 0.00 3.15 5.02 0.28 -2.29 118.16 120.27 2g9b n LYS 49 Ca -0.02 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 2g9b n LYS 49 Cb 0.44 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2g9b n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g9b n ALA 50 N -1.93 1.32 -0.62 7.82 0.00 -1.08 -4.73 120.51 121.28 2g9b n ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g9b n ALA 50 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.88 0.63 3.73 0.00 0.00 -0.40 -5.02 105.19 103.24 2g9b n GLY 51 Ca 0.00 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 4.05 0.68 0.99 1.43 0.26 -4.93 118.68 121.15 2g9b s LEU 52 Ca 0.00 0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.19 2g9b s LEU 52 Cb 0.00 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.22 2g9b s LEU 52 CO 0.00 0.26 1.11 -0.70 0.23 0.00 0.00 176.35 177.26 2g9b s GLU 53 N -0.16 2.67 -0.28 1.70 2.12 -1.26 -1.70 118.70 121.79 2g9b s GLU 53 Ca 0.09 1.38 -0.23 0.00 0.36 0.00 0.00 54.97 56.57 2g9b s GLU 53 Cb -0.12 -1.93 -0.01 0.00 0.26 0.00 0.00 34.13 32.33 2g9b s GLU 53 CO 0.01 -1.35 0.74 -1.17 -0.54 0.00 0.00 175.26 172.95 2g9b s LEU 54 N -5.05 4.09 0.81 2.70 2.96 -1.26 -4.83 118.68 118.09 2g9b s LEU 54 Ca 0.66 0.71 -0.15 0.00 -0.22 0.00 0.00 54.13 55.13 2g9b s LEU 54 Cb -0.20 -3.01 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 2g9b s LEU 54 CO 0.44 -0.52 0.32 -1.20 -1.32 0.00 0.00 176.35 174.07 2g9b n SER 55 N 6.01 -2.08 0.17 3.68 7.64 -1.26 -4.21 113.62 123.57 2g9b n SER 55 Ca 0.02 0.48 0.12 0.00 1.01 0.00 0.00 58.87 60.50 2g9b n SER 55 Cb 0.48 -1.15 0.62 0.00 -1.01 0.00 0.00 64.21 63.16 2g9b n SER 55 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2g9b h PRO 56 N -0.76 0.00 0.00 1.43 0.13 -1.94 0.44 132.00 131.30 2g9b h PRO 56 Ca -0.44 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.46 2g9b h PRO 56 Cb 1.33 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 2g9b h PRO 56 CO 0.38 0.00 -2.15 0.39 -0.23 0.00 0.00 178.00 176.39 2g9b n GLU 57 N -2.32 0.67 -0.08 0.86 -0.58 -1.26 -3.32 120.64 114.61 2g9b n GLU 57 Ca -0.01 -0.05 -0.13 0.00 -0.42 0.00 0.00 57.16 56.55 2g9b n GLU 57 Cb 0.06 -1.55 -0.09 0.00 -0.57 0.00 0.00 31.44 29.29 2g9b n GLU 57 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 2g9b h MET 58 N 0.00 0.00 0.00 3.49 2.86 -0.76 0.22 114.93 120.74 2g9b h MET 58 Ca -0.32 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.29 2g9b h MET 58 Cb 1.75 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.41 2g9b h MET 58 CO 0.02 0.68 -0.13 1.57 1.06 0.00 0.00 176.91 180.11 2g9b h LYS 59 N -1.00 0.00 0.00 1.72 2.10 -0.47 0.40 116.57 119.32 2g9b h LYS 59 Ca -0.12 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.28 2g9b h LYS 59 Cb 0.86 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.14 2g9b h LYS 59 CO -0.07 0.13 -1.49 1.15 -2.00 0.00 0.00 179.45 177.17 2g9b h THR 60 N 0.00 0.94 0.00 0.07 2.02 -1.61 -0.37 112.91 113.96 2g9b h THR 60 Ca -0.00 -2.69 -0.02 0.00 0.77 0.00 0.00 66.41 64.47 2g9b h THR 60 Cb 0.40 2.43 -0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2g9b h THR 60 CO 0.02 0.54 -0.08 0.15 0.37 0.00 0.00 175.52 176.51 2g9b h PHE 61 N 0.00 0.00 0.05 3.16 3.57 0.43 0.79 116.94 124.94 2g9b h PHE 61 Ca -0.21 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.02 2g9b h PHE 61 Cb 1.88 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.59 2g9b h PHE 61 CO 0.00 0.08 -1.40 -0.24 -2.23 0.00 0.00 178.31 174.52 2g9b h VAL 62 N 0.00 1.26 -0.14 1.41 3.04 -0.88 0.19 116.25 121.13 2g9b h VAL 62 Ca -0.00 -2.98 -0.10 0.00 -1.01 0.00 0.00 66.70 62.61 2g9b h VAL 62 Cb 0.18 2.70 -0.01 0.00 -2.01 0.00 0.00 31.29 32.15 2g9b h VAL 62 CO 0.01 0.79 -0.37 -0.78 -1.01 0.00 0.00 177.57 176.20 2g9b h ASP 63 N 0.03 0.31 0.00 3.17 3.58 0.70 -0.52 116.42 123.68 2g9b h ASP 63 Ca -0.18 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2g9b h ASP 63 Cb 1.93 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.90 2g9b h ASP 63 CO 0.13 0.66 -0.83 0.00 -2.88 0.00 0.00 179.24 176.32 2g9b n GLN 64 N -4.05 2.38 0.00 0.28 6.02 0.26 -4.65 117.38 117.62 2g9b n GLN 64 Ca -0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2g9b n GLN 64 Cb 0.46 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.73 2g9b n GLN 64 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g9b n TYR 65 N -1.46 0.00 -0.35 1.08 4.02 0.60 -4.46 117.16 116.58 2g9b n TYR 65 Ca -0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 2g9b n TYR 65 Cb 0.14 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.57 2g9b n TYR 65 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2g9b h GLY 66 N 0.00 1.37 -3.78 2.72 0.00 -0.31 0.12 103.07 103.19 2g9b h GLY 66 Ca 0.00 -0.48 -0.40 0.00 0.00 0.00 0.00 47.33 46.45 2g9b h GLY 66 CO 0.00 0.44 0.49 -0.18 0.00 0.00 0.00 176.54 177.29 2g9b n GLN 67 N -4.45 2.72 -1.16 4.80 7.27 -1.26 -4.46 117.38 120.83 2g9b n GLN 67 Ca 0.12 -3.05 -0.20 0.00 0.07 0.00 0.00 57.00 53.94 2g9b n GLN 67 Cb 0.06 -2.17 -0.12 0.00 2.41 0.00 0.00 30.24 30.41 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 -0.82 2.43 -0.07 3.69 3.00 0.42 -4.59 116.66 120.72 2g9b n ARG 68 Ca 0.52 -1.49 -0.08 0.00 -0.00 0.00 0.00 57.85 56.80 2g9b n ARG 68 Cb 1.55 -2.17 -0.01 0.00 0.00 0.00 0.00 32.46 31.82 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 3.38 0.09 -0.79 6.15 3.58 -1.83 0.10 116.42 127.11 2g9b h ASP 69 Ca 0.35 0.03 -0.38 0.00 0.42 0.00 0.00 57.03 57.45 2g9b h ASP 69 Cb 1.16 0.02 -0.23 0.00 1.72 0.00 0.00 39.33 42.00 2g9b h ASP 69 CO 0.62 0.09 0.49 -0.67 -2.88 0.00 0.00 179.24 176.88 2g9b n ASP 70 N -5.04 3.76 -3.00 2.28 -0.08 -1.26 -2.82 116.55 110.40 2g9b n ASP 70 Ca -0.01 -3.27 -0.09 0.00 -1.51 0.00 0.00 54.79 49.92 2g9b n ASP 70 Cb 0.10 -0.77 0.04 0.00 2.34 0.00 0.00 41.12 42.83 2g9b n ASP 70 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g9b n GLY 71 N -0.71 0.95 3.65 0.27 0.00 0.36 -4.91 105.19 104.80 2g9b n GLY 71 Ca 0.47 -2.02 -0.01 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.34 0.01 0.03 1.61 2.20 -1.26 -2.62 119.74 116.37 2g9b s LYS 72 Ca 0.25 0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.89 2g9b s LYS 72 Cb -0.02 0.00 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 2g9b s LYS 72 CO 0.16 -0.00 -0.09 0.96 -0.36 0.00 0.00 175.35 176.03 2g9b s ILE 73 N 0.23 0.65 0.84 5.43 -4.36 -0.76 -4.96 121.20 118.27 2g9b s ILE 73 Ca 0.04 -0.81 -0.10 0.00 -0.26 0.00 0.00 60.65 59.52 2g9b s ILE 73 Cb -0.04 -0.63 0.18 0.00 1.25 0.00 0.00 42.46 43.22 2g9b s ILE 73 CO -0.15 -0.14 1.14 0.61 0.24 0.00 0.00 174.94 176.64 2g9b n GLY 74 N 2.00 -0.66 0.26 6.27 0.00 -1.26 -0.95 105.19 110.85 2g9b n GLY 74 Ca -0.19 -1.83 0.17 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.29 0.00 0.05 -0.61 1.08 -1.65 -3.15 117.51 111.94 2g9b h ILE 75 Ca -0.37 -0.12 -0.19 0.00 -0.39 0.00 0.00 64.86 63.78 2g9b h ILE 75 Cb 1.14 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.83 2g9b h ILE 75 CO 0.31 0.00 -1.01 0.58 -0.69 0.00 0.00 178.15 177.33 2g9b h VAL 76 N 0.00 1.19 -0.34 1.67 2.07 -1.85 -3.13 116.25 115.87 2g9b h VAL 76 Ca 0.00 -2.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.17 2g9b h VAL 76 Cb 0.14 2.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2g9b h VAL 76 CO 0.00 0.56 0.10 -0.33 0.02 0.00 0.00 177.57 177.92 2g9b h GLU 77 N -0.68 0.49 0.00 1.57 3.07 -1.89 -0.90 114.58 116.23 2g9b h GLU 77 Ca -0.24 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.40 2g9b h GLU 77 Cb 1.44 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 29.24 2g9b h GLU 77 CO -0.03 0.44 -0.70 1.25 -1.40 0.00 0.00 179.01 178.56 2g9b h LEU 78 N 0.48 0.00 0.00 1.33 7.12 -1.71 -3.22 115.31 119.32 2g9b h LEU 78 Ca 0.12 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.13 2g9b h LEU 78 Cb 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 2g9b h LEU 78 CO -0.01 0.70 0.00 0.00 -0.13 0.00 0.00 178.44 179.00 2g9b n ALA 79 N -2.39 1.29 0.08 1.25 0.00 -0.34 -1.63 120.51 118.76 2g9b n ALA 79 Ca -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.43 2g9b n ALA 79 Cb 0.70 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 19.10 2g9b n ALA 79 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2g9b n HIS 80 N -1.37 0.01 0.10 0.00 -0.00 -1.22 -4.40 115.22 108.34 2g9b n HIS 80 Ca 0.01 -0.06 -0.17 0.00 -0.00 0.00 0.00 57.72 57.50 2g9b n HIS 80 Cb 0.03 -0.01 -0.12 0.00 -0.00 0.00 0.00 29.99 29.90 2g9b n HIS 80 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 2g9b h VAL 81 N 0.43 1.44 -2.10 3.57 3.04 -1.47 -3.46 116.25 117.70 2g9b h VAL 81 Ca 0.00 -2.85 -0.49 0.00 -1.01 0.00 0.00 66.70 62.35 2g9b h VAL 81 Cb 0.15 2.84 -0.03 0.00 -2.01 0.00 0.00 31.29 32.23 2g9b h VAL 81 CO 0.00 0.84 -0.48 -1.48 -1.01 0.00 0.00 177.57 175.44 2g9b s LEU 82 N -7.38 3.90 -1.35 3.16 0.05 -1.25 -4.18 118.68 111.63 2g9b s LEU 82 Ca -0.05 -0.22 -0.14 0.00 0.05 0.00 0.00 54.13 53.77 2g9b s LEU 82 Cb 0.07 -2.46 0.09 0.00 -2.05 0.00 0.00 46.19 41.84 2g9b s LEU 82 CO 0.89 -0.13 1.93 -2.65 -0.55 0.00 0.00 176.35 175.84 2g9b n PRO 83 N -1.30 3.17 0.00 1.48 -0.02 -1.26 -4.92 135.00 132.15 2g9b n PRO 83 Ca -0.06 -3.13 0.00 0.00 -2.02 0.00 0.00 63.50 58.29 2g9b n PRO 83 Cb 0.58 -3.23 0.00 0.00 -0.02 0.00 0.00 33.50 30.83 2g9b n PRO 83 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2g9b n THR 84 N 4.98 0.00 -0.37 3.45 -1.04 -1.26 -2.96 114.28 117.08 2g9b n THR 84 Ca 0.47 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.45 2g9b n THR 84 Cb 0.41 -1.82 -0.04 0.00 -1.82 0.00 0.00 70.33 67.05 2g9b n THR 84 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2g9b n GLU 85 N -0.54 0.74 -0.00 -2.82 1.02 -0.17 -4.40 120.64 114.46 2g9b n GLU 85 Ca 0.00 -0.25 -0.00 0.00 -0.02 0.00 0.00 57.16 56.89 2g9b n GLU 85 Cb 0.00 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2g9b n GLU 85 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2g9b n GLU 86 N 2.26 -0.00 0.24 3.49 2.13 -1.26 0.38 120.64 127.88 2g9b n GLU 86 Ca 0.11 0.21 0.14 0.00 0.66 0.00 0.00 57.16 58.27 2g9b n GLU 86 Cb 0.35 -0.31 0.34 0.00 0.27 0.00 0.00 31.44 32.08 2g9b n GLU 86 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2g9b h ASN 87 N 0.00 0.00 1.09 4.31 4.21 -2.00 -2.47 115.58 120.71 2g9b h ASN 87 Ca 0.00 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.35 2g9b h ASN 87 Cb 0.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 2g9b h ASN 87 CO -0.00 0.00 -0.96 -0.26 -1.29 0.00 0.00 177.43 174.91 2g9b h PHE 88 N 0.00 0.00 0.00 1.19 0.04 -0.84 -3.10 116.94 114.23 2g9b h PHE 88 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2g9b h PHE 88 Cb 0.84 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.99 2g9b h PHE 88 CO 0.00 0.64 0.00 1.28 -0.60 0.00 0.00 178.31 179.63 2g9b n LEU 89 N -3.13 0.00 0.30 1.54 4.77 0.16 -2.50 117.00 118.15 2g9b n LEU 89 Ca -0.03 0.11 0.19 0.00 -0.03 0.00 0.00 56.01 56.25 2g9b n LEU 89 Cb 0.83 -0.11 0.92 0.00 -2.33 0.00 0.00 43.42 42.72 2g9b n LEU 89 CO 0.43 -0.06 1.07 0.25 -1.33 0.00 0.00 177.39 177.75 2g9b h LEU 90 N 0.00 0.00 0.07 2.23 5.85 -1.60 0.43 115.31 122.30 2g9b h LEU 90 Ca 0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2g9b h LEU 90 Cb 0.04 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.09 2g9b h LEU 90 CO 0.00 0.01 -0.62 -0.07 -0.34 0.00 0.00 178.44 177.42 2g9b h LEU 91 N 0.00 0.42 -1.46 2.25 3.38 -1.76 -2.65 115.31 115.49 2g9b h LEU 91 Ca -0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2g9b h LEU 91 Cb 0.28 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2g9b h LEU 91 CO 0.00 1.26 0.00 0.15 0.09 0.00 0.00 178.44 179.95 2g9b h PHE 92 N -0.36 0.00 -0.51 1.13 3.04 -1.38 0.09 116.94 118.94 2g9b h PHE 92 Ca -0.10 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.85 2g9b h PHE 92 Cb 1.43 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.94 2g9b h PHE 92 CO 0.19 0.00 0.00 0.54 -2.02 0.00 0.00 178.31 177.02 2g9b n ARG 93 N -2.51 2.79 0.00 1.11 1.74 0.14 -4.25 116.66 115.69 2g9b n ARG 93 Ca -0.00 -2.31 0.12 0.00 -0.77 0.00 0.00 57.85 54.89 2g9b n ARG 93 Cb 0.14 -1.40 0.68 0.00 -1.02 0.00 0.00 32.46 30.86 2g9b n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g9b h GLN 95 N 0.00 0.00 0.00 0.00 1.08 -1.76 -3.35 115.11 111.08 2g9b h GLN 95 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g9b h GLN 95 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2g9b h GLN 95 CO 0.00 0.38 0.00 0.94 -0.95 0.00 0.00 178.83 179.20 2g9b n GLN 96 N -3.90 0.00 0.00 1.46 7.27 -0.05 -4.22 117.38 117.94 2g9b n GLN 96 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 2g9b n GLN 96 Cb 0.43 -0.16 0.00 0.00 2.41 0.00 0.00 30.24 32.92 2g9b n GLN 96 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 2g9b n LEU 97 N -0.86 0.00 0.00 1.69 -0.00 -0.76 -1.20 117.00 115.87 2g9b n LEU 97 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2g9b n LEU 97 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2g9b n LEU 97 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 178.56 2g9b n LYS 98 N 0.00 0.00 -3.64 1.47 4.81 -1.26 -5.11 118.16 114.43 2g9b n LYS 98 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2g9b n LYS 98 Cb 0.00 -0.19 -0.07 0.00 0.02 0.00 0.00 35.03 34.79 2g9b n LYS 98 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g9b s SER 99 N -3.77 -0.43 0.56 3.14 0.15 -0.34 -5.00 113.70 108.00 2g9b s SER 99 Ca 0.00 0.82 0.34 0.00 0.70 0.00 0.00 55.95 57.81 2g9b s SER 99 Cb 0.00 0.83 1.48 0.00 -1.71 0.00 0.00 66.02 66.61 2g9b s SER 99 CO 0.00 -0.15 2.03 0.00 1.20 0.00 0.00 173.24 176.31 2g9b h GLU 101 N 0.00 0.09 -0.06 0.00 3.07 -1.94 -3.41 114.58 112.33 2g9b h GLU 101 Ca -0.00 -0.15 -0.20 0.00 -0.50 0.00 0.00 59.36 58.51 2g9b h GLU 101 Cb 0.46 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2g9b h GLU 101 CO 0.00 1.07 -0.79 1.49 -1.40 0.00 0.00 179.01 179.38 2g9b h GLU 102 N -0.66 0.40 0.00 2.33 4.22 -1.91 -3.15 114.58 115.81 2g9b h GLU 102 Ca -0.37 -0.36 -0.01 0.00 0.08 0.00 0.00 59.36 58.70 2g9b h GLU 102 Cb 1.54 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.87 2g9b h GLU 102 CO -0.12 1.01 -0.03 0.27 -2.18 0.00 0.00 179.01 177.96 2g9b h PHE 103 N 0.26 0.00 0.00 0.92 -0.00 -1.48 -0.33 116.94 116.31 2g9b h PHE 103 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.93 2g9b h PHE 103 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.33 2g9b h PHE 103 CO 0.05 0.03 0.00 0.52 -0.00 0.00 0.00 178.31 178.91 2g9b h MET 104 N 0.00 0.00 -0.20 6.09 2.86 -1.77 0.32 114.93 122.23 2g9b h MET 104 Ca -0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2g9b h MET 104 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2g9b h MET 104 CO 0.00 0.00 -0.16 0.87 1.06 0.00 0.00 176.91 178.69 2g9b h LYS 105 N 0.00 0.33 -0.11 1.72 1.57 -1.09 -2.33 116.57 116.66 2g9b h LYS 105 Ca 0.00 -0.09 -0.18 0.00 -1.87 0.00 0.00 60.65 58.51 2g9b h LYS 105 Cb 0.55 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.83 2g9b h LYS 105 CO 0.00 0.49 -0.64 1.15 -0.57 0.00 0.00 179.45 179.87 2g9b h THR 106 N 0.31 1.33 -0.67 -0.16 2.02 -1.10 -3.27 112.91 111.36 2g9b h THR 106 Ca 0.06 -1.92 0.14 0.00 0.77 0.00 0.00 66.41 65.46 2g9b h THR 106 Cb 0.46 2.14 -0.13 0.00 -1.74 0.00 0.00 68.15 68.88 2g9b h THR 106 CO 0.03 0.59 -0.17 -0.25 0.37 0.00 0.00 175.52 176.09 2g9b h TRP 107 N 0.29 -0.35 -0.25 3.16 2.91 -0.52 0.99 115.95 122.19 2g9b h TRP 107 Ca -0.05 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2g9b h TRP 107 Cb 1.29 0.26 0.00 0.00 -0.51 0.00 0.00 29.16 30.20 2g9b h TRP 107 CO 0.10 -0.29 0.00 2.89 -1.03 0.00 0.00 178.44 180.12 2g9b n ARG 108 N -5.45 1.97 0.08 2.65 0.00 -1.15 -3.96 116.66 110.81 2g9b n ARG 108 Ca 0.09 -1.46 0.04 0.00 -0.00 0.00 0.00 57.85 56.52 2g9b n ARG 108 Cb 0.35 -1.42 0.44 0.00 -0.00 0.00 0.00 32.46 31.83 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 2.87 0.35 -0.10 2.89 3.64 -0.84 -1.61 116.57 123.77 2g9b h LYS 109 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2g9b h LYS 109 Cb 0.63 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2g9b h LYS 109 CO 0.00 0.31 0.00 2.48 -2.27 0.00 0.00 179.45 179.97 2g9b n TYR 110 N -4.41 0.29 -2.01 1.91 0.18 -1.25 -5.01 117.16 106.86 2g9b n TYR 110 Ca 0.01 -0.85 -0.41 0.00 1.88 0.00 0.00 57.90 58.53 2g9b n TYR 110 Cb 0.14 -0.17 -0.02 0.00 -0.38 0.00 0.00 39.34 38.92 2g9b n TYR 110 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2g9b s ASP 111 N -2.17 6.63 0.09 9.48 -1.08 -0.61 -4.85 116.67 124.15 2g9b s ASP 111 Ca 0.29 2.79 -0.17 0.00 -0.52 0.00 0.00 52.55 54.95 2g9b s ASP 111 Cb 0.24 -2.65 -0.04 0.00 -1.46 0.00 0.00 42.92 39.01 2g9b s ASP 111 CO 0.05 -0.66 1.02 0.41 0.52 0.00 0.00 175.17 176.51 2g9b n THR 112 N 0.94 -0.36 -2.15 1.71 -1.04 -1.26 -3.62 114.28 108.49 2g9b n THR 112 Ca 0.01 1.59 -0.02 0.00 -2.04 0.00 0.00 64.05 63.60 2g9b n THR 112 Cb 0.41 -2.00 -0.02 0.00 -1.82 0.00 0.00 70.33 66.90 2g9b n THR 112 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2g9b n ASP 113 N -4.32 -0.09 -3.42 8.00 8.00 -1.26 -4.94 116.55 118.53 2g9b n ASP 113 Ca 0.01 -1.82 -0.17 0.00 0.71 0.00 0.00 54.79 53.51 2g9b n ASP 113 Cb 0.14 -0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.31 2g9b n ASP 113 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2g9b n HIS 114 N 0.15 -2.23 0.07 1.24 8.25 -1.24 -4.95 115.22 116.52 2g9b n HIS 114 Ca -0.09 0.89 0.01 0.00 -0.26 0.00 0.00 57.72 58.26 2g9b n HIS 114 Cb 0.80 -4.66 -0.05 0.00 1.12 0.00 0.00 29.99 27.21 2g9b n HIS 114 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2g9b h SER 115 N -1.65 0.00 0.00 0.41 0.02 -1.88 -3.41 113.55 107.04 2g9b h SER 115 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2g9b h SER 115 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2g9b h SER 115 CO 0.49 0.57 0.00 0.61 -1.14 0.00 0.00 176.83 177.36 2g9b n GLY 116 N 1.33 0.63 3.52 -3.77 0.00 -1.26 -4.24 105.19 101.40 2g9b n GLY 116 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.15 0.10 1.61 -0.12 -1.24 -4.14 117.98 111.05 2g9b s PHE 117 Ca 0.00 2.05 -0.24 0.00 -0.05 0.00 0.00 56.93 58.69 2g9b s PHE 117 Cb 0.00 0.63 -0.07 0.00 -0.63 0.00 0.00 43.02 42.95 2g9b s PHE 117 CO 0.00 -0.60 0.73 0.42 -0.05 0.00 0.00 175.22 175.72 2g9b s ILE 118 N 2.70 4.58 0.00 -4.49 -1.09 0.08 -4.47 121.20 118.50 2g9b s ILE 118 Ca -0.05 1.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 2g9b s ILE 118 Cb -0.11 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2g9b s ILE 118 CO -0.17 0.47 0.00 -0.62 -1.23 0.00 0.00 174.94 173.39 2g9b n GLU 119 N 2.07 3.35 -0.07 2.79 1.02 -1.26 0.37 120.64 128.89 2g9b n GLU 119 Ca -0.06 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.94 2g9b n GLU 119 Cb 0.50 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.79 2g9b n GLU 119 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2g9b h THR 120 N 0.00 1.69 -0.44 2.62 2.02 -1.83 -1.21 112.91 115.76 2g9b h THR 120 Ca 0.00 -2.33 -0.09 0.00 0.77 0.00 0.00 66.41 64.76 2g9b h THR 120 Cb 0.00 3.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.65 2g9b h THR 120 CO 0.00 0.57 -0.10 -0.33 0.37 0.00 0.00 175.52 176.04 2g9b h GLU 121 N -1.00 0.79 0.13 6.66 4.39 -1.93 -1.88 114.58 121.73 2g9b h GLU 121 Ca -0.04 -0.26 -0.28 0.00 0.34 0.00 0.00 59.36 59.12 2g9b h GLU 121 Cb 1.03 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2g9b h GLU 121 CO -0.03 0.86 -1.30 0.93 -1.16 0.00 0.00 179.01 178.31 2g9b h GLU 122 N 0.72 0.28 -0.08 2.33 3.07 -1.91 -3.20 114.58 115.78 2g9b h GLU 122 Ca 0.12 -0.48 -0.22 0.00 -0.50 0.00 0.00 59.36 58.29 2g9b h GLU 122 Cb 0.58 0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.68 2g9b h GLU 122 CO 0.04 1.21 -0.79 1.25 -1.40 0.00 0.00 179.01 179.31 2g9b h LEU 123 N 0.08 0.84 -0.28 1.33 7.12 -1.07 0.66 115.31 123.99 2g9b h LEU 123 Ca -0.16 -0.68 0.00 0.00 0.13 0.00 0.00 57.88 57.17 2g9b h LEU 123 Cb 1.99 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 41.87 2g9b h LEU 123 CO 0.20 1.39 0.00 2.29 -0.13 0.00 0.00 178.44 182.19 2g9b n LYS 124 N -3.99 0.03 -0.06 1.25 2.85 -0.72 -1.69 118.16 115.83 2g9b n LYS 124 Ca -0.09 0.50 -0.07 0.00 -1.05 0.00 0.00 58.31 57.59 2g9b n LYS 124 Cb 0.75 -1.60 -0.08 0.00 -0.65 0.00 0.00 35.03 33.46 2g9b n LYS 124 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2g9b n ASN 125 N -1.66 2.49 -0.23 -5.58 5.15 -0.94 -4.53 115.26 109.96 2g9b n ASN 125 Ca 0.00 -0.03 -0.07 0.00 -0.60 0.00 0.00 54.58 53.88 2g9b n ASN 125 Cb 0.03 0.36 -0.02 0.00 -0.53 0.00 0.00 39.78 39.62 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 -1.23 -0.04 1.20 3.04 0.12 -0.31 116.94 119.73 2g9b h PHE 126 Ca -0.31 0.08 -0.07 0.00 3.98 0.00 0.00 57.97 61.65 2g9b h PHE 126 Cb 1.61 0.63 -0.01 0.00 2.56 0.00 0.00 35.95 40.74 2g9b h PHE 126 CO 0.01 -0.41 -0.30 1.37 -2.02 0.00 0.00 178.31 176.96 2g9b h LEU 127 N -0.19 0.06 -0.51 0.59 -0.00 -1.68 -0.73 115.31 112.86 2g9b h LEU 127 Ca 0.20 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.92 2g9b h LEU 127 Cb 0.56 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.19 2g9b h LEU 127 CO -0.72 0.36 -0.33 0.11 -0.00 0.00 0.00 178.44 177.87 2g9b h LYS 128 N 0.06 0.87 -0.02 0.17 1.57 -1.31 0.30 116.57 118.20 2g9b h LYS 128 Ca 0.01 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2g9b h LYS 128 Cb 0.56 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2g9b h LYS 128 CO 0.04 1.06 -0.05 0.22 -0.57 0.00 0.00 179.45 180.15 2g9b h ASP 129 N 0.72 0.08 0.31 0.86 3.58 -1.08 -3.17 116.42 117.72 2g9b h ASP 129 Ca 0.07 -0.61 0.00 0.00 0.42 0.00 0.00 57.03 56.91 2g9b h ASP 129 Cb 0.89 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 2g9b h ASP 129 CO 0.08 0.68 -0.36 0.25 -2.88 0.00 0.00 179.24 177.01 2g9b h LEU 130 N -0.52 -0.99 0.00 2.28 6.46 -0.95 -2.83 115.31 118.77 2g9b h LEU 130 Ca -0.00 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2g9b h LEU 130 Cb 0.67 0.34 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 2g9b h LEU 130 CO 0.01 -0.49 0.00 0.18 -0.62 0.00 0.00 178.44 177.52 2g9b n LEU 131 N -5.46 0.00 0.16 2.25 4.77 0.10 -1.00 117.00 117.82 2g9b n LEU 131 Ca -0.09 0.03 0.02 0.00 -0.03 0.00 0.00 56.01 55.94 2g9b n LEU 131 Cb 0.36 -0.03 0.22 0.00 -2.33 0.00 0.00 43.42 41.64 2g9b n LEU 131 CO 0.27 -0.00 0.56 -0.08 -1.33 0.00 0.00 177.39 176.80 2g9b h GLU 132 N 0.00 0.00 0.00 3.23 4.22 -1.47 -2.77 114.58 117.79 2g9b h GLU 132 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2g9b h GLU 132 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2g9b h GLU 132 CO 0.00 0.52 0.00 0.87 -2.18 0.00 0.00 179.01 178.22 2g9b h LYS 133 N 0.00 0.00 0.00 1.92 6.56 -1.17 -2.93 116.57 120.95 2g9b h LYS 133 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2g9b h LYS 133 Cb 1.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.71 2g9b h LYS 133 CO 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.46 2g9b n ALA 134 N -1.94 2.14 -0.46 3.86 0.00 -1.05 -4.83 120.51 118.22 2g9b n ALA 134 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2g9b n ALA 134 Cb 0.34 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2g9b n ALA 134 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g9b n ASN 135 N -0.97 0.00 -0.08 0.00 3.02 -1.10 -4.77 115.26 111.36 2g9b n ASN 135 Ca 0.12 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.58 2g9b n ASN 135 Cb 0.06 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 38.67 2g9b n ASN 135 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2g9b n LYS 136 N -2.00 1.17 -1.53 3.52 2.85 -1.26 -5.08 118.16 115.83 2g9b n LYS 136 Ca 0.00 0.04 -0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2g9b n LYS 136 Cb 0.00 -1.38 -0.00 0.00 -0.65 0.00 0.00 35.03 33.00 2g9b n LYS 136 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2g9b n THR 137 N -2.74 -2.63 -1.62 0.58 -1.04 -1.21 -4.93 114.28 100.68 2g9b n THR 137 Ca -0.28 0.05 -0.51 0.00 -2.04 0.00 0.00 64.05 61.27 2g9b n THR 137 Cb 0.94 -3.87 -0.06 0.00 -1.82 0.00 0.00 70.33 65.52 2g9b n THR 137 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2g9b n VAL 138 N 0.03 0.06 -3.86 12.58 3.14 -1.24 -5.00 118.33 124.04 2g9b n VAL 138 Ca -0.00 -0.01 -0.15 0.00 -2.96 0.00 0.00 64.34 61.22 2g9b n VAL 138 Cb 0.01 -1.04 -0.15 0.00 -1.06 0.00 0.00 33.84 31.59 2g9b n VAL 138 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2g9b s ASP 139 N 1.07 0.18 0.00 6.55 1.47 -1.26 -4.91 116.67 119.76 2g9b s ASP 139 Ca 0.85 0.00 0.00 0.00 1.18 0.00 0.00 52.55 54.59 2g9b s ASP 139 Cb -0.91 -0.09 0.00 0.00 -0.34 0.00 0.00 42.92 41.58 2g9b s ASP 139 CO 0.48 -0.08 0.00 -0.67 0.68 0.00 0.00 175.17 175.58 2g9b n ASP 140 N 3.81 0.00 0.00 2.11 2.03 -1.26 -3.32 116.55 119.92 2g9b n ASP 140 Ca -0.23 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.08 2g9b n ASP 140 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 2g9b n ASP 140 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2g9b n THR 141 N 0.00 0.00 0.22 5.18 -2.24 -1.26 0.48 114.28 116.66 2g9b n THR 141 Ca 0.00 1.24 0.06 0.00 -2.27 0.00 0.00 64.05 63.08 2g9b n THR 141 Cb 0.00 -2.13 0.50 0.00 -2.10 0.00 0.00 70.33 66.60 2g9b n THR 141 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2g9b h LYS 142 N 0.00 0.00 0.00 -0.78 -0.00 -1.89 0.34 116.57 114.24 2g9b h LYS 142 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2g9b h LYS 142 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2g9b h LYS 142 CO 0.00 0.25 0.00 -0.11 -0.00 0.00 0.00 179.45 179.59 2g9b n LEU 143 N -4.01 0.00 0.01 7.07 0.00 -1.21 -2.96 117.00 115.90 2g9b n LEU 143 Ca -0.02 0.64 -0.12 0.00 0.00 0.00 0.00 56.01 56.51 2g9b n LEU 143 Cb 0.32 -0.14 -0.08 0.00 0.00 0.00 0.00 43.42 43.51 2g9b n LEU 143 CO 0.36 -0.14 0.76 0.00 0.00 0.00 0.00 177.39 178.36 2g9b h ALA 144 N -1.92 0.01 -0.95 1.96 0.00 0.58 0.53 119.26 119.47 2g9b h ALA 144 Ca 0.00 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 54.92 2g9b h ALA 144 Cb 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2g9b h ALA 144 CO 0.00 -0.36 0.61 0.93 0.00 0.00 0.00 179.25 180.42 2g9b h GLU 145 N -0.22 0.84 0.00 0.00 4.39 -0.49 0.90 114.58 120.00 2g9b h GLU 145 Ca 0.00 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 2g9b h GLU 145 Cb 0.24 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2g9b h GLU 145 CO 0.00 0.56 -1.39 0.98 -1.16 0.00 0.00 179.01 178.00 2g9b n TYR 146 N -4.59 0.92 -0.01 4.33 9.36 -1.04 -1.94 117.16 124.19 2g9b n TYR 146 Ca 0.18 0.30 -0.13 0.00 3.32 0.00 0.00 57.90 61.57 2g9b n TYR 146 Cb 0.40 -1.04 -0.09 0.00 -0.63 0.00 0.00 39.34 37.98 2g9b n TYR 146 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2g9b h THR 147 N 0.00 1.30 -0.43 2.97 2.02 0.61 -3.28 112.91 116.09 2g9b h THR 147 Ca -0.14 -0.90 -0.11 0.00 0.77 0.00 0.00 66.41 66.03 2g9b h THR 147 Cb 1.47 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 2g9b h THR 147 CO 0.03 0.24 -0.15 -0.78 0.37 0.00 0.00 175.52 175.24 2g9b h ASP 148 N -0.32 0.88 0.18 4.18 3.58 -0.93 -1.51 116.42 122.48 2g9b h ASP 148 Ca 0.01 -0.38 -0.08 0.00 0.42 0.00 0.00 57.03 56.99 2g9b h ASP 148 Cb 0.39 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2g9b h ASP 148 CO 0.00 1.06 -0.30 0.17 -2.88 0.00 0.00 179.24 177.29 2g9b h LEU 149 N 0.69 0.19 -0.28 2.28 -0.00 -1.50 0.69 115.31 117.38 2g9b h LEU 149 Ca 0.10 -0.06 -0.19 0.00 -0.00 0.00 0.00 57.88 57.73 2g9b h LEU 149 Cb 0.70 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 2g9b h LEU 149 CO 0.05 0.50 -0.60 0.24 -0.00 0.00 0.00 178.44 178.63 2g9b h MET 150 N 0.17 0.84 0.00 0.17 2.86 -1.57 0.10 114.93 117.51 2g9b h MET 150 Ca 0.02 -0.57 -0.04 0.00 -2.06 0.00 0.00 59.70 57.06 2g9b h MET 150 Cb 0.63 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2g9b h MET 150 CO 0.05 1.20 -0.18 1.25 1.06 0.00 0.00 176.91 180.28 2g9b h LEU 151 N 0.63 0.00 0.00 1.22 5.85 -0.49 -3.29 115.31 119.23 2g9b h LEU 151 Ca -0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 2g9b h LEU 151 Cb 1.22 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2g9b h LEU 151 CO 0.13 0.18 -1.94 0.29 -0.34 0.00 0.00 178.44 176.76 2g9b n LYS 152 N -3.82 0.60 0.00 1.25 4.76 0.16 -3.03 118.16 118.08 2g9b n LYS 152 Ca -0.02 0.08 0.07 0.00 -2.87 0.00 0.00 58.31 55.57 2g9b n LYS 152 Cb 0.28 -1.33 0.38 0.00 -1.84 0.00 0.00 35.03 32.52 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 -2.92 0.00 -0.51 -0.35 4.32 0.33 -1.76 117.00 116.11 2g9b n LEU 153 Ca -0.28 0.06 -0.00 0.00 -0.02 0.00 0.00 56.01 55.77 2g9b n LEU 153 Cb 0.83 -0.06 -0.00 0.00 -1.62 0.00 0.00 43.42 42.56 2g9b n LEU 153 CO 0.18 -0.04 0.25 0.33 -1.22 0.00 0.00 177.39 176.89 2g9b n PHE 154 N -1.06 0.00 -1.59 -1.77 7.35 -1.24 -4.93 117.46 114.22 2g9b n PHE 154 Ca 0.09 -0.01 -0.44 0.00 -0.76 0.00 0.00 57.45 56.33 2g9b n PHE 154 Cb 0.06 0.16 -0.01 0.00 0.35 0.00 0.00 39.48 40.04 2g9b n PHE 154 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2g9b n ASP 155 N 0.00 1.32 -0.07 -2.13 5.68 -0.72 -4.84 116.55 115.80 2g9b n ASP 155 Ca -0.00 1.17 -0.22 0.00 -0.50 0.00 0.00 54.79 55.24 2g9b n ASP 155 Cb 0.57 -1.30 -0.12 0.00 -1.14 0.00 0.00 41.12 39.13 2g9b n ASP 155 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2g9b n SER 156 N 1.18 1.97 -0.51 -1.12 7.64 -1.26 -4.61 113.62 116.91 2g9b n SER 156 Ca 0.09 0.31 0.02 0.00 1.01 0.00 0.00 58.87 60.30 2g9b n SER 156 Cb 0.32 -0.89 0.03 0.00 -1.01 0.00 0.00 64.21 62.67 2g9b n SER 156 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2g9b n ASN 157 N -4.01 0.55 0.00 6.43 3.02 -1.26 -4.92 115.26 115.07 2g9b n ASN 157 Ca -0.35 -2.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.96 2g9b n ASN 157 Cb 0.85 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 2g9b n ASN 157 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2g9b n ASN 158 N -0.25 0.00 -0.16 6.41 5.15 -1.26 -4.79 115.26 120.37 2g9b n ASN 158 Ca 0.04 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.99 2g9b n ASN 158 Cb 0.73 -0.23 0.06 0.00 -0.53 0.00 0.00 39.78 39.80 2g9b n ASN 158 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 2g9b h ASP 159 N 0.00 0.10 0.00 1.20 2.03 -1.91 -3.47 116.42 114.37 2g9b h ASP 159 Ca 0.00 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 2g9b h ASP 159 Cb 0.00 0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 2g9b h ASP 159 CO 0.00 0.08 0.00 0.61 -1.03 0.00 0.00 179.24 178.90 2g9b n GLY 160 N -1.27 1.73 3.59 7.15 0.00 -1.26 -4.42 105.19 110.71 2g9b n GLY 160 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.65 2.93 -0.61 1.61 0.00 -1.26 -4.62 119.74 117.13 2g9b s LYS 161 Ca 0.00 1.87 -0.26 0.00 0.00 0.00 0.00 55.97 57.58 2g9b s LYS 161 Cb 0.00 -4.41 -0.06 0.00 0.00 0.00 0.00 37.83 33.37 2g9b s LYS 161 CO 0.00 -2.34 2.15 -0.51 0.00 0.00 0.00 175.35 174.65 2g9b s LEU 162 N 9.04 3.28 0.00 2.77 2.01 0.16 -4.50 118.68 131.43 2g9b s LEU 162 Ca 0.99 0.51 0.06 0.00 0.01 0.00 0.00 54.13 55.70 2g9b s LEU 162 Cb -0.29 -2.52 0.09 0.00 0.01 0.00 0.00 46.19 43.47 2g9b s LEU 162 CO 0.33 -2.78 0.71 1.21 1.01 0.00 0.00 176.35 176.83 2g9b n GLU 163 N 9.05 0.53 -0.01 1.70 2.13 -1.26 -0.74 120.64 132.03 2g9b n GLU 163 Ca 0.32 -2.54 -0.18 0.00 0.66 0.00 0.00 57.16 55.42 2g9b n GLU 163 Cb 0.52 -0.28 -0.09 0.00 0.27 0.00 0.00 31.44 31.86 2g9b n GLU 163 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2g9b h LEU 164 N 0.00 0.80 0.00 4.31 4.07 -1.89 -3.33 115.31 119.28 2g9b h LEU 164 Ca -0.24 -0.67 0.00 0.00 0.08 0.00 0.00 57.88 57.05 2g9b h LEU 164 Cb 1.04 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.54 2g9b h LEU 164 CO 0.32 1.35 0.00 0.41 -1.08 0.00 0.00 178.44 179.44 2g9b n THR 165 N -4.03 0.00 -0.08 0.22 -1.04 -1.26 0.12 114.28 108.21 2g9b n THR 165 Ca -0.09 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.78 2g9b n THR 165 Cb 0.73 -0.58 -0.05 0.00 -1.82 0.00 0.00 70.33 68.61 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 -0.53 0.40 0.27 -2.82 0.00 -1.25 -3.86 120.64 112.86 2g9b n GLU 166 Ca 0.00 0.17 0.12 0.00 0.00 0.00 0.00 57.16 57.45 2g9b n GLU 166 Cb 0.00 -1.19 0.77 0.00 0.00 0.00 0.00 31.44 31.02 2g9b n GLU 166 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2g9b h MET 167 N -0.72 0.00 -0.01 5.31 4.05 -1.07 1.11 114.93 123.61 2g9b h MET 167 Ca -0.27 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 2g9b h MET 167 Cb 1.11 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2g9b h MET 167 CO -0.17 0.06 -0.11 0.00 0.23 0.00 0.00 176.91 176.92 2g9b n ALA 168 N -2.36 2.80 -0.10 0.39 0.00 0.33 -3.45 120.51 118.12 2g9b n ALA 168 Ca -0.03 -0.39 -0.17 0.00 0.00 0.00 0.00 53.44 52.86 2g9b n ALA 168 Cb 0.15 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.32 2g9b n ALA 168 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2g9b n ARG 169 N -0.37 0.45 -1.60 0.00 0.63 0.79 -4.30 116.66 112.25 2g9b n ARG 169 Ca 0.16 0.14 -0.40 0.00 -0.92 0.00 0.00 57.85 56.83 2g9b n ARG 169 Cb 0.33 -1.30 -0.02 0.00 0.45 0.00 0.00 32.46 31.92 2g9b n ARG 169 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2g9b n LEU 170 N -3.41 8.29 -3.69 6.15 7.94 0.35 -2.02 117.00 130.61 2g9b n LEU 170 Ca -0.36 -4.52 -0.14 0.00 -1.11 0.00 0.00 56.01 49.89 2g9b n LEU 170 Cb 0.82 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 43.12 2g9b n LEU 170 CO 0.11 1.95 -0.16 -0.22 -1.11 0.00 0.00 177.39 177.96 2g9b s LEU 171 N -0.34 0.08 -0.55 -1.96 1.98 -1.22 -4.68 118.68 111.97 2g9b s LEU 171 Ca 0.62 0.49 -0.26 0.00 -2.89 0.00 0.00 54.13 52.08 2g9b s LEU 171 Cb 0.17 0.59 -0.06 0.00 0.66 0.00 0.00 46.19 47.55 2g9b s LEU 171 CO -0.07 -0.21 2.25 -2.84 -1.89 0.00 0.00 176.35 173.59 2g9b s PRO 172 N 1.90 2.22 -0.68 0.98 0.02 -1.26 -4.50 135.00 133.68 2g9b s PRO 172 Ca -0.03 1.09 -0.26 0.00 0.02 0.00 0.00 61.00 61.82 2g9b s PRO 172 Cb -0.11 -4.56 -0.04 0.00 0.02 0.00 0.00 34.50 29.80 2g9b s PRO 172 CO -0.08 -3.21 2.01 0.14 -0.33 0.00 0.00 177.00 175.53 2g9b s VAL 173 N 11.48 3.30 0.00 3.83 -7.23 -1.26 -4.72 120.40 125.80 2g9b s VAL 173 Ca 0.88 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 61.06 2g9b s VAL 173 Cb -0.15 -3.75 0.00 0.00 0.56 0.00 0.00 36.38 33.04 2g9b s VAL 173 CO 0.23 -0.72 0.00 0.00 -0.31 0.00 0.00 175.10 174.30 2g9b n GLN 174 N 9.05 0.00 -0.14 4.82 6.02 -1.26 -4.90 117.38 130.97 2g9b n GLN 174 Ca 0.30 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 57.03 2g9b n GLN 174 Cb 0.51 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.66 2g9b n GLN 174 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2g9b n GLU 175 N -0.66 0.61 -1.61 -1.09 -0.58 -1.26 -4.92 120.64 111.13 2g9b n GLU 175 Ca 0.00 0.22 -0.46 0.00 -0.42 0.00 0.00 57.16 56.50 2g9b n GLU 175 Cb 0.00 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.35 2g9b n GLU 175 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2g9b n ASN 176 N -3.88 1.62 0.18 1.62 2.85 -1.26 -4.81 115.26 111.58 2g9b n ASN 176 Ca -0.51 1.17 0.10 0.00 -0.11 0.00 0.00 54.58 55.22 2g9b n ASN 176 Cb 0.93 -1.30 0.51 0.00 1.24 0.00 0.00 39.78 41.16 2g9b n ASN 176 CO 0.00 0.00 0.00 2.19 -2.11 0.00 0.00 177.26 177.34 2g9b h PHE 177 N 2.75 0.00 0.00 1.20 -5.15 -1.92 -2.79 116.94 111.04 2g9b h PHE 177 Ca -0.42 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.35 2g9b h PHE 177 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.50 2g9b h PHE 177 CO 0.51 0.00 0.35 -0.07 -2.00 0.00 0.00 178.31 177.10 2g9b h LEU 178 N 0.00 0.00 -0.32 2.10 3.38 -1.90 0.47 115.31 119.05 2g9b h LEU 178 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2g9b h LEU 178 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2g9b h LEU 178 CO 0.00 0.00 -0.17 0.17 0.09 0.00 0.00 178.44 178.53 2g9b h LEU 179 N 0.00 0.00 0.00 1.67 -0.00 -1.83 -3.38 115.31 111.77 2g9b h LEU 179 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2g9b h LEU 179 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 2g9b h LEU 179 CO 0.00 0.17 0.00 1.17 -0.00 0.00 0.00 178.44 179.78 2g9b n LYS 180 N -3.17 0.00 0.00 0.17 4.81 -0.15 -4.81 118.16 115.00 2g9b n LYS 180 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2g9b n LYS 180 Cb 0.55 -0.41 0.00 0.00 0.02 0.00 0.00 35.03 35.19 2g9b n LYS 180 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2g9b n PHE 181 N -0.99 0.00 0.10 5.64 7.35 0.15 -2.61 117.46 127.10 2g9b n PHE 181 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2g9b n PHE 181 Cb 0.00 -0.05 -0.03 0.00 0.35 0.00 0.00 39.48 39.75 2g9b n PHE 181 CO 0.00 0.00 0.00 -0.56 -0.76 0.00 0.00 176.76 175.44 2g9b h GLN 182 N 0.01 0.00 -0.02 -4.13 3.07 -1.74 -3.06 115.11 109.23 2g9b h GLN 182 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2g9b h GLN 182 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 2g9b h GLN 182 CO 0.00 0.52 -0.01 0.41 0.09 0.00 0.00 178.83 179.84 2g9b n GLY 183 N 1.29 0.07 0.22 0.06 0.00 -1.07 -3.55 105.19 102.22 2g9b n GLY 183 Ca -0.01 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 2.54 1.31 -0.39 -0.61 -0.00 -1.68 -3.47 117.51 115.21 2g9b h ILE 184 Ca 0.00 -1.73 0.00 0.00 -0.00 0.00 0.00 64.86 63.13 2g9b h ILE 184 Cb 0.55 1.69 0.00 0.00 -0.00 0.00 0.00 36.82 39.06 2g9b h ILE 184 CO 0.00 0.54 0.00 2.29 -0.00 0.00 0.00 178.15 180.98 2g9b n LYS 185 N -3.98 0.00 0.00 2.19 2.85 -1.23 -4.89 118.16 113.10 2g9b n LYS 185 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2g9b n LYS 185 Cb 0.58 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.96 2g9b n LYS 185 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 2g9b n MET 186 N 0.11 0.00 0.00 -1.58 1.56 -1.01 -4.67 117.12 111.53 2g9b n MET 186 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2g9b n MET 186 Cb 0.00 -0.70 0.00 0.00 2.15 0.00 0.00 33.22 34.67 2g9b n MET 186 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2g9b h GLY 188 N 0.00 0.00 0.36 0.00 0.00 -1.92 0.36 103.07 101.87 2g9b h GLY 188 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 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 0.03 0.00 4.80 1.57 -1.99 -0.83 116.57 120.16 2g9b h LYS 189 Ca 0.03 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2g9b h LYS 189 Cb 0.26 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2g9b h LYS 189 CO -0.00 0.69 -0.64 1.49 -0.57 0.00 0.00 179.45 180.43 2g9b h GLU 190 N -0.62 0.00 -0.06 3.15 4.57 -1.84 -1.56 114.58 118.22 2g9b h GLU 190 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2g9b h GLU 190 Cb 0.70 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2g9b h GLU 190 CO 0.01 0.64 0.03 0.35 -1.18 0.00 0.00 179.01 178.85 2g9b h PHE 191 N 0.00 0.08 -0.69 0.92 3.57 -0.32 0.30 116.94 120.80 2g9b h PHE 191 Ca -0.01 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2g9b h PHE 191 Cb 1.25 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 2g9b h PHE 191 CO 0.00 0.19 0.43 -0.97 -2.23 0.00 0.00 178.31 175.73 2g9b h ASN 192 N -0.05 0.82 -0.12 0.41 -1.24 -0.87 0.38 115.58 114.92 2g9b h ASN 192 Ca 0.02 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 2g9b h ASN 192 Cb 0.14 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 2g9b h ASN 192 CO -0.00 0.63 0.06 0.50 -1.29 0.00 0.00 177.43 177.33 2g9b h LYS 193 N 0.94 0.17 0.28 6.67 3.64 -1.10 0.26 116.57 127.43 2g9b h LYS 193 Ca 0.25 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2g9b h LYS 193 Cb -0.06 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2g9b h LYS 193 CO -0.05 0.21 -0.13 0.00 -2.27 0.00 0.00 179.45 177.21 2g9b h ALA 194 N 0.95 -0.37 -0.78 5.00 0.00 -0.08 0.18 119.26 124.16 2g9b h ALA 194 Ca 0.04 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.95 2g9b h ALA 194 Cb 0.09 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2g9b h ALA 194 CO -0.01 -0.58 0.52 0.74 0.00 0.00 0.00 179.25 179.93 2g9b h PHE 195 N -0.64 0.47 -0.58 0.00 -1.00 -0.22 0.66 116.94 115.64 2g9b h PHE 195 Ca -0.04 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 2g9b h PHE 195 Cb 0.45 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 2g9b h PHE 195 CO 0.01 0.17 0.20 1.49 -1.61 0.00 0.00 178.31 178.57 2g9b h GLU 196 N 0.40 0.88 -0.48 1.51 4.22 -0.47 0.33 114.58 120.97 2g9b h GLU 196 Ca 0.39 -0.18 -0.09 0.00 0.08 0.00 0.00 59.36 59.55 2g9b h GLU 196 Cb 0.92 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2g9b h GLU 196 CO -0.12 0.78 -0.07 1.25 -2.18 0.00 0.00 179.01 178.67 2g9b h LEU 197 N 0.80 0.83 -0.13 1.64 7.12 0.20 -2.54 115.31 123.24 2g9b h LEU 197 Ca 0.19 -0.24 -0.06 0.00 0.13 0.00 0.00 57.88 57.90 2g9b h LEU 197 Cb 0.25 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.15 2g9b h LEU 197 CO -0.01 0.94 -0.29 1.88 -0.13 0.00 0.00 178.44 180.83 2g9b h TYR 198 N 0.77 0.00 -0.86 1.25 0.05 0.29 -3.35 116.97 115.12 2g9b h TYR 198 Ca 0.13 0.00 -0.70 0.00 0.05 0.00 0.00 58.73 58.22 2g9b h TYR 198 Cb 0.57 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.22 2g9b h TYR 198 CO 0.03 0.29 2.29 -3.47 -1.05 0.00 0.00 178.16 176.25 2g9b n ASP 199 N -3.19 4.76 0.10 3.88 2.03 0.10 -4.62 116.55 119.60 2g9b n ASP 199 Ca 0.02 -2.92 0.08 0.00 0.52 0.00 0.00 54.79 52.50 2g9b n ASP 199 Cb 0.63 -1.70 0.00 0.00 -0.72 0.00 0.00 41.12 39.33 2g9b n ASP 199 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2g9b h GLN 200 N 7.12 0.00 -0.49 -0.67 4.20 -1.76 -3.39 115.11 120.12 2g9b h GLN 200 Ca 0.46 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 59.05 2g9b h GLN 200 Cb 0.81 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2g9b h GLN 200 CO 1.53 0.10 -0.15 0.22 -0.67 0.00 0.00 178.83 179.86 2g9b h ASP 201 N 0.00 0.95 0.00 1.46 3.58 -1.82 -3.47 116.42 117.12 2g9b h ASP 201 Ca -0.04 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.09 2g9b h ASP 201 Cb 1.17 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.96 2g9b h ASP 201 CO 0.02 1.09 0.00 0.61 -2.88 0.00 0.00 179.24 178.07 2g9b n GLY 202 N -0.26 0.64 0.09 -0.78 0.00 -1.26 -5.07 105.19 98.54 2g9b n GLY 202 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2g9b n GLY 202 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g9b n ASN 203 N 0.00 0.00 -3.00 1.61 5.15 -1.26 -4.99 115.26 112.76 2g9b n ASN 203 Ca 0.00 -0.56 -0.19 0.00 -0.60 0.00 0.00 54.58 53.23 2g9b n ASN 203 Cb 0.00 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.32 2g9b n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g9b n GLY 204 N 0.00 -0.26 3.48 8.20 0.00 -1.26 -4.90 105.19 110.46 2g9b n GLY 204 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.26 -0.60 -0.03 1.61 5.04 -1.26 -0.97 117.35 117.88 2g9b s TYR 205 Ca 0.44 1.05 0.05 0.00 -2.44 0.00 0.00 57.07 56.18 2g9b s TYR 205 Cb -0.20 0.36 -0.01 0.00 0.35 0.00 0.00 41.96 42.46 2g9b s TYR 205 CO 0.59 -0.56 -0.19 -1.50 -1.34 0.00 0.00 175.55 172.55 2g9b s ILE 206 N -1.11 1.51 0.26 3.14 2.07 0.09 -4.24 121.20 122.93 2g9b s ILE 206 Ca -0.11 -0.80 -0.25 0.00 -1.41 0.00 0.00 60.65 58.09 2g9b s ILE 206 Cb -0.01 -1.27 -0.09 0.00 0.13 0.00 0.00 42.46 41.22 2g9b s ILE 206 CO 0.09 0.43 0.86 -0.62 -1.91 0.00 0.00 174.94 173.79 2g9b s ASP 207 N -0.27 7.31 0.24 4.50 2.15 -1.26 -0.85 116.67 128.49 2g9b s ASP 207 Ca 0.03 1.71 0.02 0.00 0.43 0.00 0.00 52.55 54.75 2g9b s ASP 207 Cb -0.09 -2.53 0.13 0.00 -0.30 0.00 0.00 42.92 40.13 2g9b s ASP 207 CO 0.00 0.03 0.81 -1.84 -0.17 0.00 0.00 175.17 174.00 2g9b n GLU 208 N 0.86 0.03 -0.04 4.34 0.28 -1.18 -0.32 120.64 124.61 2g9b n GLU 208 Ca -0.01 0.39 -0.17 0.00 -0.16 0.00 0.00 57.16 57.20 2g9b n GLU 208 Cb 0.50 -2.15 -0.13 0.00 1.43 0.00 0.00 31.44 31.08 2g9b n GLU 208 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 2g9b h ASN 209 N 0.00 0.15 0.12 -1.84 -1.24 -1.91 -3.12 115.58 107.73 2g9b h ASN 209 Ca 0.00 -0.90 0.00 0.00 0.71 0.00 0.00 56.30 56.11 2g9b h ASN 209 Cb 1.16 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.16 2g9b h ASN 209 CO 0.00 1.24 0.00 -0.33 -1.29 0.00 0.00 177.43 177.05 2g9b h GLU 210 N -0.78 0.00 -0.10 6.67 3.07 -1.02 0.37 114.58 122.80 2g9b h GLU 210 Ca -0.12 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 2g9b h GLU 210 Cb 1.28 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2g9b h GLU 210 CO 0.01 0.00 0.04 1.25 -1.40 0.00 0.00 179.01 178.90 2g9b h LEU 211 N 0.00 0.14 -0.95 1.33 6.46 -1.48 0.33 115.31 121.14 2g9b h LEU 211 Ca 0.00 -0.18 0.06 0.00 -0.12 0.00 0.00 57.88 57.64 2g9b h LEU 211 Cb 0.06 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 39.89 2g9b h LEU 211 CO 0.00 0.28 0.61 0.44 -0.62 0.00 0.00 178.44 179.16 2g9b h ASP 212 N -0.01 0.98 0.93 1.25 5.19 -0.28 -0.24 116.42 124.25 2g9b h ASP 212 Ca 0.03 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2g9b h ASP 212 Cb 0.19 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2g9b h ASP 212 CO -0.00 0.64 0.00 0.00 -3.12 0.00 0.00 179.24 176.76 2g9b h ALA 213 N 1.43 1.00 0.14 3.45 0.00 -0.73 0.25 119.26 124.80 2g9b h ALA 213 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2g9b h ALA 213 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g9b h ALA 213 CO -0.16 0.00 -0.07 1.25 0.00 0.00 0.00 179.25 180.27 2g9b h LEU 214 N 0.00 -0.16 -0.69 0.00 6.46 0.14 -2.38 115.31 118.68 2g9b h LEU 214 Ca 0.00 -0.37 -0.11 0.00 -0.12 0.00 0.00 57.88 57.29 2g9b h LEU 214 Cb 0.47 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 2g9b h LEU 214 CO 0.00 0.43 -0.14 -0.07 -0.62 0.00 0.00 178.44 178.03 2g9b h LEU 215 N -0.90 0.87 -0.61 2.25 3.38 -0.71 0.44 115.31 120.04 2g9b h LEU 215 Ca -0.02 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 2g9b h LEU 215 Cb 0.52 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2g9b h LEU 215 CO 0.03 1.01 -0.57 0.50 0.09 0.00 0.00 178.44 179.50 2g9b h LYS 216 N 0.77 0.38 0.78 1.13 3.11 -0.66 0.97 116.57 123.06 2g9b h LYS 216 Ca 0.12 -0.25 -0.04 0.00 -2.81 0.00 0.00 60.65 57.67 2g9b h LYS 216 Cb 0.67 0.03 0.01 0.00 -1.00 0.00 0.00 32.23 31.93 2g9b h LYS 216 CO 0.05 0.85 -0.38 0.22 -2.81 0.00 0.00 179.45 177.38 2g9b h ASP 217 N 0.29 -0.89 -0.83 4.20 3.58 -0.88 -2.94 116.42 118.95 2g9b h ASP 217 Ca 0.00 0.03 0.22 0.00 0.42 0.00 0.00 57.03 57.70 2g9b h ASP 217 Cb 1.09 0.23 -0.16 0.00 1.72 0.00 0.00 39.33 42.21 2g9b h ASP 217 CO 0.10 -0.59 -0.02 0.18 -2.88 0.00 0.00 179.24 176.02 2g9b n LEU 218 N -5.06 -0.13 -0.15 2.28 7.99 0.15 -1.67 117.00 120.41 2g9b n LEU 218 Ca -0.13 1.42 -0.05 0.00 -0.01 0.00 0.00 56.01 57.24 2g9b n LEU 218 Cb 0.41 -0.50 0.13 0.00 -0.11 0.00 0.00 43.42 43.35 2g9b n LEU 218 CO 0.31 -1.42 0.89 0.00 -1.51 0.00 0.00 177.39 175.66 2g9b n GLU 220 N -4.22 0.88 0.00 0.00 -0.58 -0.67 -2.05 120.64 114.00 2g9b n GLU 220 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2g9b n GLU 220 Cb 0.29 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2g9b n GLU 220 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2g9b n LYS 221 N -0.85 3.39 -2.81 3.49 2.85 -0.76 -4.90 118.16 118.57 2g9b n LYS 221 Ca 0.15 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.30 2g9b n LYS 221 Cb 0.07 -0.71 0.03 0.00 -0.65 0.00 0.00 35.03 33.77 2g9b n LYS 221 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2g9b n ASN 222 N -0.66 0.65 0.00 -5.58 4.13 0.71 -4.95 115.26 109.57 2g9b n ASN 222 Ca 0.00 -2.82 0.08 0.00 1.68 0.00 0.00 54.58 53.52 2g9b n ASN 222 Cb 0.01 -0.22 0.45 0.00 -1.54 0.00 0.00 39.78 38.47 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 -0.01 0.73 0.06 3.52 4.81 -0.87 0.48 118.16 126.89 2g9b n LYS 223 Ca 0.12 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.67 2g9b n LYS 223 Cb 0.77 -1.32 0.08 0.00 0.02 0.00 0.00 35.03 34.59 2g9b n LYS 223 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2g9b n GLN 224 N -0.82 0.39 0.00 1.64 1.13 -1.26 -4.21 117.38 114.25 2g9b n GLN 224 Ca 0.11 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 2g9b n GLN 224 Cb 0.05 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 28.70 2g9b n GLN 224 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2g9b n GLU 225 N -2.25 2.81 -2.40 -1.09 0.00 -0.70 -4.96 120.64 112.04 2g9b n GLU 225 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.75 2g9b n GLU 225 Cb 0.47 -0.92 -0.02 0.00 0.00 0.00 0.00 31.44 30.97 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 -3.68 3.56 -0.41 -1.84 2.01 0.18 -4.46 118.68 114.04 2g9b s LEU 226 Ca 0.00 0.66 -0.03 0.00 0.01 0.00 0.00 54.13 54.77 2g9b s LEU 226 Cb 0.00 -3.46 0.11 0.00 0.01 0.00 0.00 46.19 42.85 2g9b s LEU 226 CO 0.00 -1.45 0.21 -0.62 1.01 0.00 0.00 176.35 175.50 2g9b s ASP 227 N 3.75 5.28 0.00 2.29 -1.08 -1.26 -4.44 116.67 121.20 2g9b s ASP 227 Ca 0.57 -2.02 0.00 0.00 -0.52 0.00 0.00 52.55 50.58 2g9b s ASP 227 Cb -0.12 -1.84 0.00 0.00 -1.46 0.00 0.00 42.92 39.50 2g9b s ASP 227 CO 0.31 -0.55 0.65 0.00 0.52 0.00 0.00 175.17 176.11 2g9b n ILE 228 N 4.61 0.36 -0.02 4.11 3.06 -1.26 -0.54 119.36 129.68 2g9b n ILE 228 Ca -0.03 0.00 0.10 0.00 -2.50 0.00 0.00 62.75 60.32 2g9b n ILE 228 Cb 0.41 -0.66 -0.17 0.00 0.54 0.00 0.00 39.64 39.76 2g9b n ILE 228 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2g9b n ASN 229 N 0.21 0.08 -0.78 9.51 5.15 -1.26 -4.35 115.26 123.83 2g9b n ASN 229 Ca 0.00 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.02 2g9b n ASN 229 Cb 0.33 1.92 0.08 0.00 -0.53 0.00 0.00 39.78 41.58 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 -2.28 1.11 0.11 1.20 4.13 0.30 -4.83 115.26 115.00 2g9b n ASN 230 Ca -0.06 -2.59 -0.18 0.00 1.68 0.00 0.00 54.58 53.43 2g9b n ASN 230 Cb 0.60 -0.34 -0.13 0.00 -1.54 0.00 0.00 39.78 38.36 2g9b n ASN 230 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2g9b h ILE 231 N 4.50 1.43 -0.40 2.41 2.04 -1.38 0.19 117.51 126.30 2g9b h ILE 231 Ca -0.08 -2.86 0.12 0.00 1.00 0.00 0.00 64.86 63.04 2g9b h ILE 231 Cb 1.41 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 40.35 2g9b h ILE 231 CO 0.03 0.84 0.34 0.28 0.00 0.00 0.00 178.15 179.65 2g9b h SER 232 N 0.13 0.00 0.43 1.72 0.02 -1.88 0.27 113.55 114.23 2g9b h SER 232 Ca -0.15 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.60 2g9b h SER 232 Cb 1.95 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 2g9b h SER 232 CO 0.22 0.00 -0.84 0.74 -1.14 0.00 0.00 176.83 175.81 2g9b h THR 233 N 0.00 1.43 0.00 -2.27 2.02 -1.50 -2.75 112.91 109.85 2g9b h THR 233 Ca 0.19 -2.41 -0.10 0.00 0.77 0.00 0.00 66.41 64.86 2g9b h THR 233 Cb 0.87 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 2g9b h THR 233 CO -0.00 0.71 -0.48 1.88 0.37 0.00 0.00 175.52 178.00 2g9b h TYR 234 N 0.18 0.00 -0.43 3.16 0.05 0.24 -0.25 116.97 119.93 2g9b h TYR 234 Ca -0.05 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.63 2g9b h TYR 234 Cb 1.44 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.17 2g9b h TYR 234 CO 0.04 0.48 -0.14 1.57 -1.05 0.00 0.00 178.16 179.05 2g9b h LYS 235 N 0.00 0.79 0.38 4.88 2.10 -1.07 -2.76 116.57 120.90 2g9b h LYS 235 Ca -0.00 -0.28 -0.01 0.00 -2.00 0.00 0.00 60.65 58.36 2g9b h LYS 235 Cb 0.92 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 32.16 2g9b h LYS 235 CO 0.06 0.89 -0.47 0.87 -2.00 0.00 0.00 179.45 178.80 2g9b h LYS 236 N 0.71 -0.84 0.00 0.07 1.57 -0.92 -2.82 116.57 114.34 2g9b h LYS 236 Ca 0.11 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2g9b h LYS 236 Cb 0.64 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2g9b h LYS 236 CO 0.04 -0.56 0.00 0.09 -0.57 0.00 0.00 179.45 178.45 2g9b n ASN 237 N -5.26 0.00 -0.31 0.86 3.02 -0.23 -2.68 115.26 110.67 2g9b n ASN 237 Ca -0.10 0.00 0.24 0.00 -0.03 0.00 0.00 54.58 54.69 2g9b n ASN 237 Cb 0.42 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 40.04 2g9b n ASN 237 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2g9b n ILE 238 N 0.00 -0.39 -0.32 2.41 5.41 -1.05 0.35 119.36 125.76 2g9b n ILE 238 Ca 0.00 1.94 0.20 0.00 1.00 0.00 0.00 62.75 65.89 2g9b n ILE 238 Cb 0.00 -3.04 0.39 0.00 -0.71 0.00 0.00 39.64 36.28 2g9b n ILE 238 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2g9b h MET 239 N 0.00 0.07 0.00 0.38 4.05 -1.48 -1.12 114.93 116.83 2g9b h MET 239 Ca 0.71 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 60.13 2g9b h MET 239 Cb 1.78 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.56 2g9b h MET 239 CO -0.77 0.05 0.00 0.00 0.23 0.00 0.00 176.91 176.42 2g9b n ALA 240 N -2.73 1.18 0.27 0.39 0.00 0.15 -1.45 120.51 118.32 2g9b n ALA 240 Ca 0.28 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.82 2g9b n ALA 240 Cb 0.91 -1.12 -0.12 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.67 0.27 -4.63 0.00 4.77 -0.42 -3.51 117.00 111.80 2g9b n LEU 241 Ca 0.01 -0.18 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 2g9b n LEU 241 Cb 0.05 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.33 2g9b n LEU 241 CO 0.06 0.07 0.61 -0.94 -1.33 0.00 0.00 177.39 175.86 2g9b s SER 242 N -3.41 2.34 -0.59 -1.43 1.04 -0.53 -4.93 113.70 106.18 2g9b s SER 242 Ca -0.02 1.40 -0.15 0.00 0.48 0.00 0.00 55.95 57.66 2g9b s SER 242 Cb 0.11 -2.09 0.15 0.00 0.10 0.00 0.00 66.02 64.29 2g9b s SER 242 CO 0.68 -3.34 0.55 -0.62 0.98 0.00 0.00 173.24 171.49 2g9b s ASP 243 N -3.14 6.28 -0.57 7.02 2.15 -0.12 -4.47 116.67 123.82 2g9b s ASP 243 Ca 0.66 -1.98 -0.01 0.00 0.43 0.00 0.00 52.55 51.65 2g9b s ASP 243 Cb -0.20 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2g9b s ASP 243 CO 0.59 -0.79 0.09 0.61 -0.17 0.00 0.00 175.17 175.50 2g9b n GLY 244 N 4.97 0.16 2.60 2.66 0.00 -1.26 -2.68 105.19 111.64 2g9b n GLY 244 Ca -0.08 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.01 0.92 3.17 -0.02 0.00 -1.26 -4.95 105.19 102.05 2g9b n GLY 245 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.12 2.41 -0.67 1.61 -0.14 -1.09 -3.07 119.74 118.66 2g9b s LYS 246 Ca 0.00 -1.29 -0.26 0.00 -1.36 0.00 0.00 55.97 53.06 2g9b s LYS 246 Cb 0.00 -3.22 0.04 0.00 -1.68 0.00 0.00 37.83 32.97 2g9b s LYS 246 CO 0.00 -0.65 1.16 -0.51 -0.76 0.00 0.00 175.35 174.59 2g9b s LEU 247 N 1.25 3.58 -0.17 3.17 1.02 -0.03 -0.95 118.68 126.55 2g9b s LEU 247 Ca -0.04 -0.46 -0.20 0.00 0.02 0.00 0.00 54.13 53.45 2g9b s LEU 247 Cb -0.20 -2.66 -0.03 0.00 0.02 0.00 0.00 46.19 43.32 2g9b s LEU 247 CO -0.01 -1.62 0.57 -0.31 0.02 0.00 0.00 176.35 175.00 2g9b s TYR 248 N 5.04 3.42 -0.71 0.29 2.02 -1.26 -0.73 117.35 125.42 2g9b s TYR 248 Ca 0.33 0.90 -0.26 0.00 -0.37 0.00 0.00 57.07 57.67 2g9b s TYR 248 Cb -0.10 -2.71 0.00 0.00 -0.40 0.00 0.00 41.96 38.75 2g9b s TYR 248 CO 0.16 -0.06 1.63 0.50 -1.57 0.00 0.00 175.55 176.21 2g9b s ARG 249 N 1.47 2.89 0.00 -0.62 3.00 -0.15 -3.53 118.95 122.02 2g9b s ARG 249 Ca 0.27 0.12 0.00 0.00 -1.00 0.00 0.00 55.73 55.12 2g9b s ARG 249 Cb -0.16 -4.42 0.00 0.00 0.00 0.00 0.00 34.95 30.37 2g9b s ARG 249 CO 0.11 -2.54 0.00 0.25 0.00 0.00 0.00 175.30 173.12 2g9b n THR 250 N 6.93 0.00 -0.18 4.11 -2.24 -1.26 -4.95 114.28 116.69 2g9b n THR 250 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2g9b n THR 250 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.38 1.53 -0.23 3.42 5.68 -1.23 -4.27 116.55 121.06 2g9b n ASP 251 Ca 0.00 -1.70 0.03 0.00 -0.50 0.00 0.00 54.79 52.62 2g9b n ASP 251 Cb 0.00 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.06 2g9b n ASP 251 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2g9b n LEU 252 N -0.35 2.40 -1.60 -2.12 7.99 -1.26 -4.69 117.00 117.37 2g9b n LEU 252 Ca 0.00 -2.23 0.06 0.00 -0.01 0.00 0.00 56.01 53.83 2g9b n LEU 252 Cb 0.26 -0.16 0.33 0.00 -0.11 0.00 0.00 43.42 43.74 2g9b n LEU 252 CO 0.00 0.60 0.76 0.00 -1.51 0.00 0.00 177.39 177.24 2g9b n ALA 253 N -0.40 3.53 -0.07 -1.18 0.00 -1.26 -3.25 120.51 117.88 2g9b n ALA 253 Ca 0.07 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 51.98 2g9b n ALA 253 Cb 0.39 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.60 0.00 0.36 0.00 -0.00 -1.26 -4.27 117.00 112.42 2g9b n LEU 254 Ca 0.23 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 56.05 2g9b n LEU 254 Cb 0.98 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 44.31 2g9b n LEU 254 CO 0.26 0.00 0.59 0.40 -0.00 0.00 0.00 177.39 178.63 2g9b h ILE 255 N 0.00 0.15 -0.09 1.47 1.08 -1.86 -3.32 117.51 114.94 2g9b h ILE 255 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2g9b h ILE 255 Cb 0.00 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 33.90 2g9b h ILE 255 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 2g9b n LEU 256 N -5.55 2.83 -4.74 1.44 -0.00 -1.26 -4.96 117.00 104.76 2g9b n LEU 256 Ca -0.13 -2.99 -0.32 0.00 -0.00 0.00 0.00 56.01 52.57 2g9b n LEU 256 Cb 0.44 -0.44 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 2g9b n LEU 256 CO 0.34 0.69 0.73 -0.94 -0.00 0.00 0.00 177.39 178.21 2g9b s SER 257 N -2.45 4.27 0.00 1.45 1.04 -1.25 -2.39 113.70 114.38 2g9b s SER 257 Ca 0.33 2.07 0.28 0.00 0.48 0.00 0.00 55.95 59.11 2g9b s SER 257 Cb 0.28 -2.55 1.01 0.00 0.10 0.00 0.00 66.02 64.85 2g9b s SER 257 CO 0.05 -2.20 1.75 0.00 0.98 0.00 0.00 173.24 173.82 2g9b n ALA 258 N -3.18 2.85 0.00 5.32 0.00 -1.26 -4.17 120.51 120.07 2g9b n ALA 258 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2g9b n ALA 258 Cb 0.52 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 1.42 1.64 0.00 0.00 0.00 -1.26 -4.88 105.19 102.11 2g9b n GLY 259 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 1.61 9.92 -1.26 -5.12 116.55 121.70 2g9b n ASP 260 Ca 0.00 0.47 0.00 0.00 -0.53 0.00 0.00 54.79 54.73 2g9b n ASP 260 Cb 0.00 -0.47 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 2g9b n ASP 260 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13