#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 1.56 -1.34 -5.12 0.00 -1.98 0.15 119.26 112.53 2g9b h ALA 2 Ca 0.00 0.03 0.41 0.00 0.00 0.00 0.00 54.91 55.35 2g9b h ALA 2 Cb 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.50 2g9b h ALA 2 CO 0.00 0.17 0.89 1.49 0.00 0.00 0.00 179.25 181.80 2g9b h GLU 3 N 0.95 0.12 0.00 0.00 4.81 -1.95 0.18 114.58 118.69 2g9b h GLU 3 Ca 0.51 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2g9b h GLU 3 Cb 0.58 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2g9b h GLU 3 CO -0.29 0.08 -0.06 1.03 -0.73 0.00 0.00 179.01 179.04 2g9b h SER 4 N 0.12 0.00 1.47 1.04 0.87 -1.11 -3.39 113.55 112.55 2g9b h SER 4 Ca 0.75 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.31 2g9b h SER 4 Cb 2.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.44 2g9b h SER 4 CO -0.28 0.25 0.00 0.45 -0.53 0.00 0.00 176.83 176.72 2g9b h HIS 5 N -0.44 0.00 0.00 2.24 3.86 -1.39 -1.76 115.15 117.66 2g9b h HIS 5 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2g9b h HIS 5 Cb 0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2g9b h HIS 5 CO -0.02 0.00 -0.39 -0.07 0.86 0.00 0.00 177.93 178.31 2g9b h LEU 6 N 0.00 0.00 -2.44 2.43 3.38 -0.86 -3.05 115.31 114.77 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 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2g9b h LEU 6 CO 0.00 0.39 -0.02 0.00 0.09 0.00 0.00 178.44 178.90 2g9b n GLN 7 N -4.03 1.97 0.00 1.13 1.13 -1.15 -4.39 117.38 112.03 2g9b n GLN 7 Ca -0.02 -1.31 -0.00 0.00 -1.94 0.00 0.00 57.00 53.73 2g9b n GLN 7 Cb 0.42 -0.89 -0.00 0.00 0.11 0.00 0.00 30.24 29.88 2g9b n GLN 7 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2g9b h SER 8 N 0.00 -0.01 -3.87 1.08 0.87 -1.20 -3.50 113.55 106.91 2g9b h SER 8 Ca 0.00 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.25 2g9b h SER 8 Cb 0.70 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.59 2g9b h SER 8 CO 0.00 0.03 -0.28 -1.20 -0.53 0.00 0.00 176.83 174.85 2g9b n SER 9 N -2.26 -0.60 -4.35 6.23 7.64 -1.26 -5.03 113.62 113.99 2g9b n SER 9 Ca -0.00 -2.51 -0.38 0.00 1.01 0.00 0.00 58.87 56.99 2g9b n SER 9 Cb 0.01 1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 64.50 2g9b n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g9b n LEU 10 N 0.00 4.54 -4.36 -3.43 -0.00 -1.21 -4.36 117.00 108.19 2g9b n LEU 10 Ca 0.04 -3.61 -0.53 0.00 -0.00 0.00 0.00 56.01 51.92 2g9b n LEU 10 Cb 0.43 -1.66 -0.12 0.00 -0.00 0.00 0.00 43.42 42.07 2g9b n LEU 10 CO 0.22 -0.38 1.88 -0.38 -0.00 0.00 0.00 177.39 178.73 2g9b n ILE 11 N 6.60 0.03 -2.92 1.47 -0.00 -1.26 -4.45 119.36 118.83 2g9b n ILE 11 Ca 0.48 -0.08 -0.44 0.00 -0.00 0.00 0.00 62.75 62.71 2g9b n ILE 11 Cb 0.45 -0.80 -0.01 0.00 -0.00 0.00 0.00 39.64 39.28 2g9b n ILE 11 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 2g9b s THR 12 N 7.24 4.87 0.00 1.39 -4.23 -1.26 -4.53 115.64 119.12 2g9b s THR 12 Ca 1.21 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2g9b s THR 12 Cb -1.27 -4.88 0.00 0.00 1.34 0.00 0.00 72.50 67.69 2g9b s THR 12 CO 0.57 -1.60 0.00 0.00 -0.54 0.00 0.00 174.62 173.05 2g9b n ALA 13 N 6.12 0.00 -0.07 3.99 0.00 -1.26 -4.24 120.51 125.05 2g9b n ALA 13 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.62 2g9b n ALA 13 Cb 0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 2g9b n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g9b n SER 14 N 0.31 1.11 0.19 0.00 2.88 -1.26 -4.19 113.62 112.66 2g9b n SER 14 Ca 0.00 0.19 0.07 0.00 -1.33 0.00 0.00 58.87 57.80 2g9b n SER 14 Cb 0.00 -0.45 0.30 0.00 -0.75 0.00 0.00 64.21 63.31 2g9b n SER 14 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2g9b h GLN 15 N -0.52 0.00 -0.50 -1.46 1.08 -1.93 -2.69 115.11 109.08 2g9b h GLN 15 Ca -0.31 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 56.99 2g9b h GLN 15 Cb 1.20 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.53 2g9b h GLN 15 CO -0.19 0.33 -0.16 0.35 -0.95 0.00 0.00 178.83 178.21 2g9b h PHE 16 N 0.00 -0.36 -0.13 2.96 3.57 -1.85 -0.52 116.94 120.62 2g9b h PHE 16 Ca -0.00 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2g9b h PHE 16 Cb 0.97 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2g9b h PHE 16 CO 0.00 -0.25 -0.24 0.35 -2.23 0.00 0.00 178.31 175.94 2g9b h PHE 17 N -0.04 0.25 0.58 0.41 3.57 -1.64 0.15 116.94 120.21 2g9b h PHE 17 Ca 0.24 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2g9b h PHE 17 Cb 0.41 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.09 2g9b h PHE 17 CO -0.45 0.46 -0.28 1.49 -2.23 0.00 0.00 178.31 177.30 2g9b h GLU 18 N 0.21 -0.74 -0.93 1.11 4.57 -1.25 0.32 114.58 117.86 2g9b h GLU 18 Ca 0.03 0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.35 2g9b h GLU 18 Cb 0.55 0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 29.24 2g9b h GLU 18 CO 0.04 -0.45 0.60 0.82 -1.18 0.00 0.00 179.01 178.84 2g9b h ILE 19 N -0.90 1.02 -0.51 2.32 2.04 -0.62 -0.94 117.51 119.92 2g9b h ILE 19 Ca -0.08 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 2g9b h ILE 19 Cb 0.64 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2g9b h ILE 19 CO 0.13 0.18 -0.13 -0.25 0.00 0.00 0.00 178.15 178.08 2g9b h TRP 20 N 1.00 1.10 0.00 1.37 2.91 -0.52 -1.80 115.95 120.01 2g9b h TRP 20 Ca 0.42 -0.24 -0.06 0.00 1.13 0.00 0.00 58.89 60.14 2g9b h TRP 20 Cb 0.30 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.67 2g9b h TRP 20 CO -0.00 1.05 -0.29 -0.07 -1.03 0.00 0.00 178.44 178.09 2g9b h LEU 21 N 0.84 0.00 0.00 0.65 -0.00 0.90 0.69 115.31 118.40 2g9b h LEU 21 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2g9b h LEU 21 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2g9b h LEU 21 CO 0.05 0.29 0.00 1.41 -0.00 0.00 0.00 178.44 180.19 2g9b n HIS 22 N -4.07 0.00 -1.80 1.13 8.25 -0.52 -1.67 115.22 116.55 2g9b n HIS 22 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2g9b n HIS 22 Cb 0.35 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2g9b n HIS 22 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2g9b n PHE 23 N -1.23 0.00 -2.69 4.41 1.16 -0.83 -4.94 117.46 113.33 2g9b n PHE 23 Ca 0.04 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.20 2g9b n PHE 23 Cb 0.05 0.11 0.01 0.00 -1.61 0.00 0.00 39.48 38.05 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 7.08 0.00 5.98 2.03 0.24 -4.58 116.55 127.29 2g9b n ASP 24 Ca 0.00 -3.56 0.00 0.00 0.52 0.00 0.00 54.79 51.75 2g9b n ASP 24 Cb 0.54 -1.22 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 0.58 -0.07 0.33 -1.67 0.00 -1.26 -1.82 120.51 116.60 2g9b n ALA 25 Ca 0.42 0.00 0.20 0.00 0.00 0.00 0.00 53.44 54.05 2g9b n ALA 25 Cb 0.28 0.42 1.06 0.00 0.00 0.00 0.00 19.45 21.22 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 -0.30 0.00 3.58 -1.92 -3.45 116.42 114.33 2g9b h ASP 26 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 2g9b h ASP 26 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2g9b h ASP 26 CO 0.00 0.00 -0.12 0.61 -2.88 0.00 0.00 179.24 176.85 2g9b n GLY 27 N -1.14 0.78 0.40 -0.78 0.00 -0.75 -4.85 105.19 98.85 2g9b n GLY 27 Ca -0.03 -0.25 0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.44 113.55 109.87 2g9b h SER 28 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2g9b h SER 28 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2g9b h SER 28 CO 0.19 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.49 2g9b n GLY 29 N -1.47 0.57 3.13 -3.77 0.00 -1.26 -5.01 105.19 97.38 2g9b n GLY 29 Ca 0.07 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.43 -0.57 1.61 2.02 -1.26 -4.70 117.35 112.01 2g9b s TYR 30 Ca 0.00 0.98 -0.27 0.00 -0.37 0.00 0.00 57.07 57.41 2g9b s TYR 30 Cb 0.00 0.12 -0.02 0.00 -0.40 0.00 0.00 41.96 41.66 2g9b s TYR 30 CO 0.00 -0.28 1.90 -1.17 -1.57 0.00 0.00 175.55 174.43 2g9b s LEU 31 N 1.39 3.32 0.48 -1.29 1.98 -0.06 -4.81 118.68 119.70 2g9b s LEU 31 Ca -0.09 0.50 -0.22 0.00 -2.89 0.00 0.00 54.13 51.43 2g9b s LEU 31 Cb -0.10 -2.64 -0.07 0.00 0.66 0.00 0.00 46.19 44.05 2g9b s LEU 31 CO -0.10 -2.35 1.18 -1.61 -1.89 0.00 0.00 176.35 171.58 2g9b s GLU 32 N 6.99 3.63 0.02 1.98 0.41 -1.26 -2.18 118.70 128.28 2g9b s GLU 32 Ca 0.71 1.80 -0.04 0.00 -0.41 0.00 0.00 54.97 57.03 2g9b s GLU 32 Cb -0.14 -2.33 -0.01 0.00 -1.78 0.00 0.00 34.13 29.87 2g9b s GLU 32 CO 0.23 -0.67 0.19 0.41 -0.49 0.00 0.00 175.26 174.92 2g9b n GLY 33 N 0.44 -0.32 0.08 -1.39 0.00 0.32 -0.99 105.19 103.33 2g9b n GLY 33 Ca 0.08 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 2g9b n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9b h LYS 34 N 0.00 0.00 0.00 1.61 6.56 -1.80 -2.60 116.57 120.34 2g9b h LYS 34 Ca 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2g9b h LYS 34 Cb 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 2g9b h LYS 34 CO -0.11 0.68 0.00 -0.85 -2.06 0.00 0.00 179.45 177.11 2g9b n GLU 35 N -3.17 0.95 -0.09 3.15 0.00 -0.61 -0.32 120.64 120.54 2g9b n GLU 35 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 56.97 2g9b n GLU 35 Cb 0.95 -1.32 -0.15 0.00 0.00 0.00 0.00 31.44 30.93 2g9b n GLU 35 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2g9b n LEU 36 N -0.82 1.03 0.13 -1.84 7.94 -0.16 -0.79 117.00 122.50 2g9b n LEU 36 Ca 0.14 0.04 0.01 0.00 -1.11 0.00 0.00 56.01 55.09 2g9b n LEU 36 Cb 0.07 -0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.11 2g9b n LEU 36 CO 0.11 0.62 0.46 -0.61 -1.11 0.00 0.00 177.39 176.85 2g9b h GLN 37 N 0.00 0.00 -0.23 1.96 4.15 -0.81 0.34 115.11 120.53 2g9b h GLN 37 Ca -0.51 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 58.75 2g9b h GLN 37 Cb 2.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.81 2g9b h GLN 37 CO 0.01 0.60 -0.48 -0.97 -1.93 0.00 0.00 178.83 176.05 2g9b h ASN 38 N 0.00 0.82 0.00 -0.69 -1.24 -0.72 -1.22 115.58 112.53 2g9b h ASN 38 Ca -0.01 -0.55 0.00 0.00 0.71 0.00 0.00 56.30 56.45 2g9b h ASN 38 Cb 1.31 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 40.12 2g9b h ASN 38 CO 0.08 1.22 0.00 -0.11 -1.29 0.00 0.00 177.43 177.33 2g9b n LEU 39 N -4.14 0.00 -0.12 0.34 7.94 0.03 -3.14 117.00 117.92 2g9b n LEU 39 Ca -0.05 0.41 0.10 0.00 -1.11 0.00 0.00 56.01 55.36 2g9b n LEU 39 Cb 0.59 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.72 2g9b n LEU 39 CO 0.48 0.00 0.32 -0.38 -1.11 0.00 0.00 177.39 176.70 2g9b n ILE 40 N -0.43 -0.08 -0.06 1.96 5.41 0.12 0.87 119.36 127.15 2g9b n ILE 40 Ca 0.00 0.51 -0.12 0.00 1.00 0.00 0.00 62.75 64.14 2g9b n ILE 40 Cb 0.00 -0.83 -0.06 0.00 -0.71 0.00 0.00 39.64 38.04 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 0.31 0.00 0.38 4.15 -1.22 -1.46 115.11 117.27 2g9b h GLN 41 Ca 0.24 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.45 2g9b h GLN 41 Cb 0.73 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2g9b h GLN 41 CO -0.15 0.53 -0.49 1.49 -1.93 0.00 0.00 178.83 178.28 2g9b h GLU 42 N 0.05 0.00 0.00 1.69 4.57 0.54 -2.86 114.58 118.56 2g9b h GLU 42 Ca 0.05 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2g9b h GLU 42 Cb 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2g9b h GLU 42 CO 0.01 0.49 -0.00 1.25 -1.18 0.00 0.00 179.01 179.58 2g9b h LEU 43 N 0.00 -0.00 -2.20 1.64 5.85 -0.82 0.10 115.31 119.88 2g9b h LEU 43 Ca -0.00 -0.87 0.06 0.00 0.84 0.00 0.00 57.88 57.90 2g9b h LEU 43 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2g9b h LEU 43 CO 0.06 0.89 0.20 0.25 -0.34 0.00 0.00 178.44 179.51 2g9b h LEU 44 N -0.92 0.00 0.02 2.25 6.46 -1.35 -0.40 115.31 121.37 2g9b h LEU 44 Ca -0.00 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.46 2g9b h LEU 44 Cb 0.88 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.76 2g9b h LEU 44 CO 0.00 0.00 -1.73 1.56 -0.62 0.00 0.00 178.44 177.65 2g9b h GLN 45 N 0.00 0.04 -0.28 1.25 4.20 -1.40 -3.17 115.11 115.75 2g9b h GLN 45 Ca 0.09 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.82 2g9b h GLN 45 Cb 0.50 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2g9b h GLN 45 CO -0.00 0.60 0.22 0.00 -0.67 0.00 0.00 178.83 178.97 2g9b h ALA 46 N 0.88 2.19 0.27 3.87 0.00 0.94 0.59 119.26 128.00 2g9b h ALA 46 Ca -0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2g9b h ALA 46 Cb 2.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2g9b h ALA 46 CO 0.08 -0.36 -0.13 0.00 0.00 0.00 0.00 179.25 178.84 2g9b h ARG 47 N 0.00 -0.35 -0.58 0.00 2.47 -1.56 -0.29 114.38 114.06 2g9b h ARG 47 Ca 0.13 0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.91 2g9b h ARG 47 Cb 0.56 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.93 2g9b h ARG 47 CO -0.00 -0.14 0.39 -0.22 0.56 0.00 0.00 179.97 180.55 2g9b h LYS 48 N -1.06 0.66 0.02 0.04 3.64 -0.89 0.73 116.57 119.70 2g9b h LYS 48 Ca -0.04 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2g9b h LYS 48 Cb 0.36 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2g9b h LYS 48 CO 0.06 0.44 -0.01 0.87 -2.27 0.00 0.00 179.45 178.54 2g9b h LYS 49 N 0.68 -0.02 0.00 1.90 1.57 0.01 -3.28 116.57 117.42 2g9b h LYS 49 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2g9b h LYS 49 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2g9b h LYS 49 CO -0.06 -0.01 0.01 0.00 -0.57 0.00 0.00 179.45 178.81 2g9b n ALA 50 N -2.03 1.27 -1.06 3.86 0.00 -0.12 -4.74 120.51 117.69 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 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.16 1.00 3.38 0.00 0.00 0.11 -5.02 105.19 103.49 2g9b n GLY 51 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 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 2.30 0.68 0.99 1.43 0.21 -4.98 118.68 119.31 2g9b s LEU 52 Ca 0.00 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 2g9b s LEU 52 Cb 0.00 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.84 2g9b s LEU 52 CO 0.00 0.29 1.07 -0.70 0.23 0.00 0.00 176.35 177.23 2g9b s GLU 53 N -1.05 2.91 -0.18 1.70 2.12 -1.26 -2.74 118.70 120.20 2g9b s GLU 53 Ca 0.12 1.07 -0.28 0.00 0.36 0.00 0.00 54.97 56.24 2g9b s GLU 53 Cb -0.10 -1.98 -0.00 0.00 0.26 0.00 0.00 34.13 32.30 2g9b s GLU 53 CO 0.02 -1.13 0.96 -1.17 -0.54 0.00 0.00 175.26 173.39 2g9b s LEU 54 N -5.33 4.16 0.59 2.70 2.96 -1.26 -4.91 118.68 117.59 2g9b s LEU 54 Ca 0.60 1.33 -0.20 0.00 -0.22 0.00 0.00 54.13 55.65 2g9b s LEU 54 Cb -0.15 -3.43 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 2g9b s LEU 54 CO 0.50 -0.52 1.30 -0.24 -1.32 0.00 0.00 176.35 176.07 2g9b n SER 55 N 5.64 2.29 0.10 3.68 2.88 -1.26 -4.44 113.62 122.52 2g9b n SER 55 Ca 0.08 0.90 0.16 0.00 -1.33 0.00 0.00 58.87 58.69 2g9b n SER 55 Cb 0.48 -1.55 0.44 0.00 -0.75 0.00 0.00 64.21 62.83 2g9b n SER 55 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g9b h PRO 56 N 0.99 0.00 0.00 -1.46 0.13 -1.97 0.37 132.00 130.06 2g9b h PRO 56 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2g9b h PRO 56 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2g9b h PRO 56 CO 0.55 0.00 -1.22 0.39 -0.23 0.00 0.00 178.00 177.49 2g9b n GLU 57 N -3.06 1.28 -0.01 0.86 -0.58 -1.26 -2.54 120.64 115.34 2g9b n GLU 57 Ca 0.09 -0.07 -0.20 0.00 -0.42 0.00 0.00 57.16 56.56 2g9b n GLU 57 Cb 0.99 -1.20 -0.14 0.00 -0.57 0.00 0.00 31.44 30.52 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 0.19 -0.07 3.49 2.86 -0.66 0.31 114.93 121.06 2g9b h MET 58 Ca 0.00 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.26 2g9b h MET 58 Cb 0.45 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2g9b h MET 58 CO 0.00 1.16 -0.21 -0.22 1.06 0.00 0.00 176.91 178.69 2g9b h LYS 59 N -0.53 0.11 0.00 1.72 3.64 -0.87 0.44 116.57 121.09 2g9b h LYS 59 Ca -0.21 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 58.90 2g9b h LYS 59 Cb 1.54 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.31 2g9b h LYS 59 CO 0.04 0.33 -1.31 1.15 -2.27 0.00 0.00 179.45 177.39 2g9b h THR 60 N 0.11 1.19 -0.44 1.00 2.02 -1.51 -0.55 112.91 114.72 2g9b h THR 60 Ca 0.02 -2.93 -0.04 0.00 0.77 0.00 0.00 66.41 64.23 2g9b h THR 60 Cb 0.44 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 2g9b h THR 60 CO 0.03 0.68 0.11 0.15 0.37 0.00 0.00 175.52 176.86 2g9b h PHE 61 N 0.00 0.67 0.00 3.16 3.57 0.65 0.75 116.94 125.74 2g9b h PHE 61 Ca -0.14 -0.05 -0.17 0.00 3.53 0.00 0.00 57.97 61.15 2g9b h PHE 61 Cb 1.84 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.35 2g9b h PHE 61 CO 0.00 0.58 -0.79 -0.39 -2.23 0.00 0.00 178.31 175.48 2g9b h VAL 62 N 0.65 1.50 0.00 1.41 -1.51 -0.10 0.37 116.25 118.57 2g9b h VAL 62 Ca 0.15 -2.75 -0.04 0.00 -1.23 0.00 0.00 66.70 62.82 2g9b h VAL 62 Cb 0.24 2.51 -0.01 0.00 -2.13 0.00 0.00 31.29 31.90 2g9b h VAL 62 CO -0.00 0.77 -0.56 -0.78 -1.23 0.00 0.00 177.57 175.76 2g9b h ASP 63 N 0.00 0.00 0.00 4.19 3.58 -0.23 -2.68 116.42 121.27 2g9b h ASP 63 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2g9b h ASP 63 Cb 1.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.49 2g9b h ASP 63 CO 0.10 0.18 -0.19 0.00 -2.88 0.00 0.00 179.24 176.46 2g9b n GLN 64 N -2.99 3.71 0.00 0.28 1.13 0.25 -4.65 117.38 115.12 2g9b n GLN 64 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2g9b n GLN 64 Cb 0.62 -0.46 0.00 0.00 0.11 0.00 0.00 30.24 30.51 2g9b n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2g9b n TYR 65 N -0.72 0.00 -0.23 1.08 4.02 0.12 -4.59 117.16 116.84 2g9b n TYR 65 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.94 2g9b n TYR 65 Cb 0.00 0.00 0.30 0.00 -0.02 0.00 0.00 39.34 39.62 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 1.10 -3.73 2.72 0.00 -0.90 0.18 103.07 102.45 2g9b h GLY 66 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 47.33 46.57 2g9b h GLY 66 CO 0.00 0.27 0.49 -1.06 0.00 0.00 0.00 176.54 176.24 2g9b n GLN 67 N -4.48 2.62 -1.23 4.80 6.02 -1.26 -4.50 117.38 119.34 2g9b n GLN 67 Ca 0.12 -3.05 -0.20 0.00 -0.01 0.00 0.00 57.00 53.85 2g9b n GLN 67 Cb 0.20 -2.16 -0.07 0.00 1.02 0.00 0.00 30.24 29.23 2g9b n GLN 67 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2g9b n ARG 68 N -0.88 2.15 -0.15 -1.09 3.00 0.64 -4.57 116.66 115.76 2g9b n ARG 68 Ca 0.52 -1.77 -0.04 0.00 -0.00 0.00 0.00 57.85 56.57 2g9b n ARG 68 Cb 1.54 -1.98 0.05 0.00 0.00 0.00 0.00 32.46 32.07 2g9b n ARG 68 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2g9b h ASP 69 N 2.70 0.17 -0.56 6.15 5.19 -1.82 0.12 116.42 128.37 2g9b h ASP 69 Ca 0.31 0.06 -0.23 0.00 -0.62 0.00 0.00 57.03 56.54 2g9b h ASP 69 Cb 0.97 0.04 -0.14 0.00 0.18 0.00 0.00 39.33 40.39 2g9b h ASP 69 CO 0.65 0.13 0.29 -0.67 -3.12 0.00 0.00 179.24 176.51 2g9b n ASP 70 N -5.01 3.68 -2.70 6.45 2.03 -1.26 -3.52 116.55 116.21 2g9b n ASP 70 Ca 0.04 -2.90 -0.08 0.00 0.52 0.00 0.00 54.79 52.38 2g9b n ASP 70 Cb 0.18 -0.69 -0.01 0.00 -0.72 0.00 0.00 41.12 39.89 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 -0.25 3.53 3.45 0.27 0.00 0.42 -4.93 105.19 107.68 2g9b n GLY 71 Ca 0.32 -2.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 2g9b n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9b s LYS 72 N -2.52 1.15 0.03 1.61 1.02 -1.26 -0.52 119.74 119.24 2g9b s LYS 72 Ca 0.04 -0.43 0.02 0.00 0.02 0.00 0.00 55.97 55.62 2g9b s LYS 72 Cb -0.00 0.53 -0.02 0.00 -0.52 0.00 0.00 37.83 37.81 2g9b s LYS 72 CO 0.02 -0.50 -0.06 0.96 -0.92 0.00 0.00 175.35 174.85 2g9b s ILE 73 N -3.56 0.45 0.00 2.17 -4.36 -0.93 -4.96 121.20 110.01 2g9b s ILE 73 Ca 0.02 -0.85 0.00 0.00 -0.26 0.00 0.00 60.65 59.56 2g9b s ILE 73 Cb -0.01 -0.50 0.00 0.00 1.25 0.00 0.00 42.46 43.20 2g9b s ILE 73 CO -0.12 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.39 2g9b n GLY 74 N 1.83 0.06 0.32 6.27 0.00 -1.26 -0.88 105.19 111.53 2g9b n GLY 74 Ca -0.21 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 43.91 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 1.26 -0.23 -0.61 1.08 -0.94 -3.25 117.51 114.34 2g9b h ILE 75 Ca 0.00 -1.05 -0.02 0.00 -0.39 0.00 0.00 64.86 63.40 2g9b h ILE 75 Cb 0.00 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 2g9b h ILE 75 CO 0.00 0.40 0.07 0.58 -0.69 0.00 0.00 178.15 178.50 2g9b h VAL 76 N 1.04 1.20 -0.83 1.67 2.07 -1.77 0.25 116.25 119.88 2g9b h VAL 76 Ca 0.20 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2g9b h VAL 76 Cb 0.45 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2g9b h VAL 76 CO 0.01 0.20 0.47 -0.33 0.02 0.00 0.00 177.57 177.94 2g9b h GLU 77 N 0.20 1.14 -0.02 1.57 3.07 -1.92 -1.21 114.58 117.41 2g9b h GLU 77 Ca 0.07 -0.12 -0.21 0.00 -0.50 0.00 0.00 59.36 58.60 2g9b h GLU 77 Cb 0.25 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2g9b h GLU 77 CO -0.00 0.83 -0.89 1.25 -1.40 0.00 0.00 179.01 178.80 2g9b h LEU 78 N 1.15 0.51 -2.44 1.33 7.12 -1.55 -2.51 115.31 118.93 2g9b h LEU 78 Ca 0.29 -0.39 -0.01 0.00 0.13 0.00 0.00 57.88 57.90 2g9b h LEU 78 Cb 0.01 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 39.98 2g9b h LEU 78 CO -0.05 1.18 -0.03 0.00 -0.13 0.00 0.00 178.44 179.41 2g9b h ALA 79 N 0.79 1.24 0.00 1.25 0.00 0.45 -1.83 119.26 121.16 2g9b h ALA 79 Ca -0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2g9b h ALA 79 Cb 1.51 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2g9b h ALA 79 CO 0.15 0.04 -1.94 1.58 0.00 0.00 0.00 179.25 179.08 2g9b n HIS 80 N -3.47 0.00 0.01 0.00 -0.00 -0.55 -4.35 115.22 106.87 2g9b n HIS 80 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.52 2g9b n HIS 80 Cb 0.13 -0.52 -0.07 0.00 -0.00 0.00 0.00 29.99 29.54 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 0.00 1.30 -4.05 3.57 3.04 -0.88 -3.44 116.25 115.79 2g9b h VAL 81 Ca -0.09 -2.12 -0.49 0.00 -1.01 0.00 0.00 66.70 62.99 2g9b h VAL 81 Cb 1.10 2.16 0.06 0.00 -2.01 0.00 0.00 31.29 32.59 2g9b h VAL 81 CO 0.00 0.66 0.29 -1.48 -1.01 0.00 0.00 177.57 176.04 2g9b s LEU 82 N -8.21 3.24 0.00 3.16 0.05 -0.96 -4.50 118.68 111.46 2g9b s LEU 82 Ca -0.09 1.08 0.00 0.00 0.05 0.00 0.00 54.13 55.17 2g9b s LEU 82 Cb 0.08 -4.00 0.00 0.00 -2.05 0.00 0.00 46.19 40.23 2g9b s LEU 82 CO 0.90 -0.96 1.50 -2.65 -0.55 0.00 0.00 176.35 174.59 2g9b n PRO 83 N -2.66 0.75 -1.35 1.48 -0.02 -1.26 -4.83 135.00 127.11 2g9b n PRO 83 Ca 0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.22 2g9b n PRO 83 Cb 0.56 -1.12 0.24 0.00 -0.02 0.00 0.00 33.50 33.16 2g9b n PRO 83 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2g9b s THR 84 N 0.49 1.66 0.00 3.45 2.01 -1.26 -3.30 115.64 118.68 2g9b s THR 84 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2g9b s THR 84 Cb 0.00 -2.65 0.00 0.00 0.01 0.00 0.00 72.50 69.86 2g9b s THR 84 CO 0.00 0.00 0.00 -0.62 -0.69 0.00 0.00 174.62 173.31 2g9b n GLU 85 N -4.57 0.00 -0.37 4.92 -0.58 -1.26 -4.69 120.64 114.08 2g9b n GLU 85 Ca 0.16 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.81 2g9b n GLU 85 Cb 0.60 -0.98 -0.07 0.00 -0.57 0.00 0.00 31.44 30.42 2g9b n GLU 85 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2g9b n GLU 86 N 1.32 -0.37 0.00 3.49 2.13 -1.26 -0.06 120.64 125.88 2g9b n GLU 86 Ca 0.00 1.36 0.14 0.00 0.66 0.00 0.00 57.16 59.33 2g9b n GLU 86 Cb 0.00 -2.01 0.68 0.00 0.27 0.00 0.00 31.44 30.38 2g9b n GLU 86 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2g9b n ASN 87 N -5.15 0.23 -0.55 4.31 4.13 -1.26 -2.76 115.26 114.20 2g9b n ASN 87 Ca 0.03 -0.34 0.08 0.00 1.68 0.00 0.00 54.58 56.03 2g9b n ASN 87 Cb 0.25 -0.17 0.05 0.00 -1.54 0.00 0.00 39.78 38.36 2g9b n ASN 87 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2g9b n PHE 88 N -1.14 0.00 1.10 3.10 3.72 0.91 -4.33 117.46 120.82 2g9b n PHE 88 Ca 0.14 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.56 2g9b n PHE 88 Cb 0.26 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.88 2g9b n PHE 88 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2g9b n LEU 89 N 0.60 1.37 -1.68 4.37 4.77 -0.16 -4.47 117.00 121.80 2g9b n LEU 89 Ca 0.08 -0.69 -0.01 0.00 -0.03 0.00 0.00 56.01 55.37 2g9b n LEU 89 Cb 0.38 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2g9b n LEU 89 CO 0.13 0.27 0.75 0.18 -1.33 0.00 0.00 177.39 177.38 2g9b n LEU 90 N 0.04 3.78 0.00 2.23 4.77 -1.26 -0.73 117.00 125.83 2g9b n LEU 90 Ca 0.06 -1.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 2g9b n LEU 90 Cb 0.28 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2g9b n LEU 90 CO 0.05 0.74 0.00 0.00 -1.33 0.00 0.00 177.39 176.85 2g9b n LEU 91 N 1.72 0.00 -0.23 2.23 -0.00 -1.26 -4.45 117.00 115.01 2g9b n LEU 91 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.97 2g9b n LEU 91 Cb 0.38 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.84 2g9b n LEU 91 CO 0.01 0.00 1.13 0.15 -0.00 0.00 0.00 177.39 178.68 2g9b h PHE 92 N 0.00 0.84 -1.39 1.47 3.04 -1.31 -1.40 116.94 118.18 2g9b h PHE 92 Ca 0.00 0.01 -0.62 0.00 3.98 0.00 0.00 57.97 61.34 2g9b h PHE 92 Cb 0.00 -0.28 -0.20 0.00 2.56 0.00 0.00 35.95 38.03 2g9b h PHE 92 CO 0.00 0.55 0.84 2.89 -2.02 0.00 0.00 178.31 180.57 2g9b n ARG 93 N -4.61 2.94 -0.29 1.11 1.85 0.09 -4.59 116.66 113.16 2g9b n ARG 93 Ca 0.05 -2.92 -0.02 0.00 -1.00 0.00 0.00 57.85 53.96 2g9b n ARG 93 Cb 0.04 -2.25 0.15 0.00 -1.05 0.00 0.00 32.46 29.34 2g9b n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2g9b n GLN 95 N -4.37 0.20 0.00 0.00 0.00 -1.26 -1.49 117.38 110.46 2g9b n GLN 95 Ca 0.09 0.15 0.03 0.00 0.00 0.00 0.00 57.00 57.28 2g9b n GLN 95 Cb 0.06 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 28.81 2g9b n GLN 95 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2g9b n GLN 96 N -1.28 1.51 0.14 2.61 7.27 0.93 -2.84 117.38 125.71 2g9b n GLN 96 Ca 0.07 -0.60 0.13 0.00 0.07 0.00 0.00 57.00 56.66 2g9b n GLN 96 Cb 0.11 -1.00 0.29 0.00 2.41 0.00 0.00 30.24 32.04 2g9b n GLN 96 CO 0.00 0.00 0.00 1.37 0.07 0.00 0.00 177.06 178.50 2g9b h LEU 97 N 0.83 0.00 0.00 1.69 8.10 0.02 -3.43 115.31 122.51 2g9b h LEU 97 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 57.97 2g9b h LEU 97 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.43 2g9b h LEU 97 CO 0.00 0.01 0.00 1.17 -4.11 0.00 0.00 178.44 175.51 2g9b n LYS 98 N -2.55 0.00 -3.57 0.17 0.00 -1.24 -5.11 118.16 105.85 2g9b n LYS 98 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.25 2g9b n LYS 98 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.47 2g9b n LYS 98 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2g9b s SER 99 N -2.84 -0.40 -0.09 3.14 1.04 -1.25 -5.02 113.70 108.29 2g9b s SER 99 Ca 0.00 -0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.26 2g9b s SER 99 Cb 0.00 0.57 0.32 0.00 0.10 0.00 0.00 66.02 67.02 2g9b s SER 99 CO 0.00 -0.99 1.02 0.00 0.98 0.00 0.00 173.24 174.25 2g9b n GLU 101 N 0.26 0.00 0.23 0.00 1.02 -1.26 -4.81 120.64 116.08 2g9b n GLU 101 Ca 0.11 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.40 2g9b n GLU 101 Cb 0.59 -0.31 0.53 0.00 -0.02 0.00 0.00 31.44 32.23 2g9b n GLU 101 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2g9b h GLU 102 N 0.00 0.00 0.00 3.49 4.81 -1.93 -2.11 114.58 118.83 2g9b h GLU 102 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2g9b h GLU 102 Cb 0.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2g9b h GLU 102 CO 0.00 0.00 -0.12 0.27 -0.73 0.00 0.00 179.01 178.43 2g9b h PHE 103 N 0.00 0.00 0.00 0.92 -0.00 -1.86 -0.07 116.94 115.93 2g9b h PHE 103 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 2g9b h PHE 103 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.56 2g9b h PHE 103 CO 0.00 0.12 0.00 0.52 -0.00 0.00 0.00 178.31 178.95 2g9b h MET 104 N 0.00 0.00 -0.00 6.09 2.86 -1.68 0.21 114.93 122.41 2g9b h MET 104 Ca -0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 2g9b h MET 104 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2g9b h MET 104 CO 0.02 0.00 -0.83 -0.22 1.06 0.00 0.00 176.91 176.93 2g9b h LYS 105 N 0.00 0.16 -0.35 1.72 3.64 -1.00 -2.94 116.57 117.80 2g9b h LYS 105 Ca 0.00 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 59.05 2g9b h LYS 105 Cb 0.42 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2g9b h LYS 105 CO 0.00 0.90 -0.43 1.15 -2.27 0.00 0.00 179.45 178.80 2g9b h THR 106 N 0.09 1.27 -0.75 1.00 2.02 -1.18 -3.09 112.91 112.28 2g9b h THR 106 Ca -0.03 -1.60 0.16 0.00 0.77 0.00 0.00 66.41 65.71 2g9b h THR 106 Cb 1.44 1.48 -0.11 0.00 -1.74 0.00 0.00 68.15 69.22 2g9b h THR 106 CO 0.12 0.53 0.19 -0.25 0.37 0.00 0.00 175.52 176.48 2g9b h TRP 107 N 0.71 0.30 0.00 3.16 2.91 -0.84 -0.20 115.95 121.98 2g9b h TRP 107 Ca 0.04 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 2g9b h TRP 107 Cb 1.03 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.66 2g9b h TRP 107 CO 0.07 -0.08 -0.15 0.07 -1.03 0.00 0.00 178.44 177.31 2g9b h ARG 108 N 0.28 0.00 -0.93 2.65 0.11 -1.49 -3.25 114.38 111.74 2g9b h ARG 108 Ca 0.42 0.00 0.23 0.00 0.10 0.00 0.00 59.98 60.74 2g9b h ARG 108 Cb 0.73 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.68 2g9b h ARG 108 CO -0.51 0.03 0.47 -0.22 0.10 0.00 0.00 179.97 179.83 2g9b h LYS 109 N 0.00 0.44 0.00 0.08 3.11 -0.95 0.12 116.57 119.37 2g9b h LYS 109 Ca -0.00 -0.03 -0.30 0.00 -2.81 0.00 0.00 60.65 57.51 2g9b h LYS 109 Cb 1.02 -0.10 -0.06 0.00 -1.00 0.00 0.00 32.23 32.10 2g9b h LYS 109 CO 0.00 0.29 -2.06 2.48 -2.81 0.00 0.00 179.45 177.36 2g9b n TYR 110 N -4.99 0.41 -2.28 1.91 4.11 -1.25 -4.39 117.16 110.67 2g9b n TYR 110 Ca 0.24 0.15 -0.42 0.00 -0.00 0.00 0.00 57.90 57.87 2g9b n TYR 110 Cb 0.70 -1.04 -0.00 0.00 -0.00 0.00 0.00 39.34 38.99 2g9b n TYR 110 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 2g9b n ASP 111 N -2.83 4.48 -2.28 9.48 2.03 0.41 -4.07 116.55 123.77 2g9b n ASP 111 Ca -0.24 -2.88 -0.18 0.00 0.52 0.00 0.00 54.79 52.01 2g9b n ASP 111 Cb 1.06 -1.71 -0.02 0.00 -0.72 0.00 0.00 41.12 39.73 2g9b n ASP 111 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2g9b n THR 112 N 6.10 -0.74 0.00 5.18 -1.04 -1.26 -0.97 114.28 121.55 2g9b n THR 112 Ca 0.50 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.51 2g9b n THR 112 Cb 0.44 -2.47 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 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 -1.82 0.00 -2.68 8.00 9.92 -1.23 -4.38 116.55 124.37 2g9b n ASP 113 Ca -0.21 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.01 2g9b n ASP 113 Cb 0.65 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 41.18 2g9b n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2g9b n HIS 114 N 0.00 -0.87 0.52 1.24 1.44 -0.14 -4.43 115.22 112.98 2g9b n HIS 114 Ca 0.00 -0.73 0.05 0.00 -2.01 0.00 0.00 57.72 55.04 2g9b n HIS 114 Cb 0.00 1.12 -0.04 0.00 0.12 0.00 0.00 29.99 31.19 2g9b n HIS 114 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2g9b n SER 115 N 2.31 0.80 0.00 4.39 3.41 -0.59 -5.01 113.62 118.92 2g9b n SER 115 Ca 0.09 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 2g9b n SER 115 Cb 0.66 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 2g9b n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g9b n GLY 116 N 1.16 0.77 3.15 5.00 0.00 -1.26 -4.77 105.19 109.24 2g9b n GLY 116 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.82 -0.55 0.72 1.61 -0.12 -1.26 -4.58 117.98 110.98 2g9b s PHE 117 Ca 0.00 0.59 -0.16 0.00 -0.05 0.00 0.00 56.93 57.31 2g9b s PHE 117 Cb 0.00 0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.61 2g9b s PHE 117 CO 0.00 -0.30 1.22 0.42 -0.05 0.00 0.00 175.22 176.51 2g9b s ILE 118 N 2.94 2.25 0.00 -4.49 -1.09 0.12 -4.74 121.20 116.19 2g9b s ILE 118 Ca -0.01 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 2g9b s ILE 118 Cb -0.10 -2.77 0.00 0.00 -1.58 0.00 0.00 42.46 38.01 2g9b s ILE 118 CO -0.11 -0.06 0.00 1.21 -1.23 0.00 0.00 174.94 174.75 2g9b n GLU 119 N -2.57 2.29 -0.02 2.79 2.13 -1.26 -0.64 120.64 123.36 2g9b n GLU 119 Ca 0.14 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.95 2g9b n GLU 119 Cb 0.50 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.20 2g9b n GLU 119 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g9b h THR 120 N -0.02 0.00 0.00 6.31 1.03 -1.92 -2.28 112.91 116.03 2g9b h THR 120 Ca 0.00 -0.88 -0.01 0.00 -0.01 0.00 0.00 66.41 65.51 2g9b h THR 120 Cb 0.00 0.00 -0.00 0.00 -1.07 0.00 0.00 68.15 67.08 2g9b h THR 120 CO 0.00 0.00 -0.04 -0.33 -0.01 0.00 0.00 175.52 175.14 2g9b h GLU 121 N -0.96 0.00 0.04 0.00 5.08 -1.96 0.92 114.58 117.70 2g9b h GLU 121 Ca -0.01 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.09 2g9b h GLU 121 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2g9b h GLU 121 CO 0.01 0.04 -1.36 1.49 -1.00 0.00 0.00 179.01 178.19 2g9b h GLU 122 N 0.00 0.08 0.10 2.33 4.57 -1.95 -0.14 114.58 119.56 2g9b h GLU 122 Ca -0.00 -0.13 -0.27 0.00 -1.18 0.00 0.00 59.36 57.78 2g9b h GLU 122 Cb 0.10 0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2g9b h GLU 122 CO 0.01 0.89 -1.17 1.25 -1.18 0.00 0.00 179.01 178.81 2g9b h LEU 123 N 0.02 0.59 -1.19 1.64 7.12 -0.68 0.30 115.31 123.10 2g9b h LEU 123 Ca -0.16 -0.56 0.14 0.00 0.13 0.00 0.00 57.88 57.44 2g9b h LEU 123 Cb 1.92 -0.19 -0.08 0.00 -0.53 0.00 0.00 40.66 41.78 2g9b h LEU 123 CO 0.13 1.39 0.60 0.11 -0.13 0.00 0.00 178.44 180.54 2g9b h LYS 124 N 0.17 0.75 -0.21 1.25 6.56 -0.80 -1.88 116.57 122.42 2g9b h LYS 124 Ca -0.14 -0.05 -0.20 0.00 -1.06 0.00 0.00 60.65 59.21 2g9b h LYS 124 Cb 1.85 -0.17 0.01 0.00 -0.57 0.00 0.00 32.23 33.35 2g9b h LYS 124 CO 0.20 0.50 -0.65 -0.91 -2.06 0.00 0.00 179.45 176.53 2g9b h ASN 125 N 0.77 0.93 -1.06 0.86 2.35 -0.47 -3.12 115.58 115.85 2g9b h ASN 125 Ca 0.48 -0.59 0.28 0.00 -0.55 0.00 0.00 56.30 55.92 2g9b h ASN 125 Cb 0.69 -0.27 -0.10 0.00 0.05 0.00 0.00 38.32 38.69 2g9b h ASN 125 CO -0.24 1.36 0.68 0.15 -1.65 0.00 0.00 177.43 177.73 2g9b h PHE 126 N 0.56 0.66 0.08 1.19 3.04 0.36 0.12 116.94 122.95 2g9b h PHE 126 Ca -0.02 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 61.80 2g9b h PHE 126 Cb 1.27 -0.19 0.01 0.00 2.56 0.00 0.00 35.95 39.60 2g9b h PHE 126 CO 0.08 0.04 -0.70 -0.07 -2.02 0.00 0.00 178.31 175.65 2g9b h LEU 127 N 0.37 0.28 -1.27 0.59 -0.00 -1.41 0.70 115.31 114.58 2g9b h LEU 127 Ca 0.61 -0.92 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 2g9b h LEU 127 Cb 1.58 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 42.15 2g9b h LEU 127 CO -0.31 1.32 0.00 2.29 -0.00 0.00 0.00 178.44 181.73 2g9b n LYS 128 N -4.26 1.67 0.00 1.13 2.85 -0.41 -0.70 118.16 118.44 2g9b n LYS 128 Ca -0.16 -0.60 0.00 0.00 -1.05 0.00 0.00 58.31 56.50 2g9b n LYS 128 Cb 0.72 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 2g9b n LYS 128 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2g9b n ASP 129 N 0.08 4.15 0.10 -5.58 2.03 0.27 -4.69 116.55 112.91 2g9b n ASP 129 Ca 0.05 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.32 2g9b n ASP 129 Cb 0.36 0.78 0.07 0.00 -0.72 0.00 0.00 41.12 41.61 2g9b n ASP 129 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2g9b h LEU 130 N 0.00 0.10 -2.27 -2.67 7.12 0.14 -2.01 115.31 115.72 2g9b h LEU 130 Ca 0.00 -0.07 -0.00 0.00 0.13 0.00 0.00 57.88 57.93 2g9b h LEU 130 Cb 0.10 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.20 2g9b h LEU 130 CO 0.00 0.81 -0.02 0.17 -0.13 0.00 0.00 178.44 179.27 2g9b h LEU 131 N 0.05 0.00 -1.12 2.25 8.10 -1.77 0.45 115.31 123.27 2g9b h LEU 131 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.97 2g9b h LEU 131 Cb 1.31 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.53 2g9b h LEU 131 CO 0.10 0.02 0.00 -0.33 -4.11 0.00 0.00 178.44 174.12 2g9b h GLU 132 N 0.00 0.00 0.00 0.17 5.08 -1.67 0.24 114.58 118.41 2g9b h GLU 132 Ca -0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.95 2g9b h GLU 132 Cb 0.05 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 2g9b h GLU 132 CO 0.00 0.00 -2.48 1.63 -1.00 0.00 0.00 179.01 177.17 2g9b n LYS 133 N -2.73 0.63 0.03 2.33 5.02 -0.01 -4.37 118.16 119.05 2g9b n LYS 133 Ca 0.01 0.19 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 2g9b n LYS 133 Cb 0.28 -1.52 0.56 0.00 -0.02 0.00 0.00 35.03 34.33 2g9b n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g9b h ALA 134 N -0.32 2.08 -1.45 7.82 0.00 -0.07 -3.45 119.26 123.86 2g9b h ALA 134 Ca -0.61 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 53.98 2g9b h ALA 134 Cb 1.81 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.44 2g9b h ALA 134 CO -0.20 -0.17 -0.28 0.27 0.00 0.00 0.00 179.25 178.87 2g9b n ASN 135 N -4.47 -3.91 -0.00 0.00 0.23 0.06 -4.74 115.26 102.44 2g9b n ASN 135 Ca 0.06 0.35 0.01 0.00 -0.53 0.00 0.00 54.58 54.47 2g9b n ASN 135 Cb 0.32 -3.58 -0.01 0.00 -2.08 0.00 0.00 39.78 34.43 2g9b n ASN 135 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2g9b n LYS 136 N -2.03 5.98 -1.41 -3.83 -0.00 -1.26 -5.09 118.16 110.53 2g9b n LYS 136 Ca -0.15 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.16 2g9b n LYS 136 Cb 0.49 -0.63 -0.00 0.00 -0.00 0.00 0.00 35.03 34.89 2g9b n LYS 136 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2g9b n THR 137 N -1.08 -4.36 -2.81 0.58 -1.04 -1.26 -4.87 114.28 99.44 2g9b n THR 137 Ca 0.00 0.56 -0.43 0.00 -2.04 0.00 0.00 64.05 62.14 2g9b n THR 137 Cb 0.04 -3.74 -0.03 0.00 -1.82 0.00 0.00 70.33 64.78 2g9b n THR 137 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2g9b s VAL 138 N -0.11 4.42 0.81 12.58 0.11 -1.26 -4.99 120.40 131.96 2g9b s VAL 138 Ca -0.02 -1.05 -0.15 0.00 -2.93 0.00 0.00 61.98 57.83 2g9b s VAL 138 Cb 0.00 -4.83 0.00 0.00 -1.53 0.00 0.00 36.38 30.03 2g9b s VAL 138 CO 0.05 -1.61 0.60 -0.67 -3.33 0.00 0.00 175.10 170.14 2g9b n ASP 139 N 7.43 -1.10 -0.33 3.54 2.03 -1.26 -4.34 116.55 122.51 2g9b n ASP 139 Ca 0.19 0.51 0.23 0.00 0.52 0.00 0.00 54.79 56.24 2g9b n ASP 139 Cb 0.49 -1.26 0.44 0.00 -0.72 0.00 0.00 41.12 40.06 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 -0.82 -0.07 0.88 1.67 3.58 -1.98 0.21 116.42 119.89 2g9b h ASP 140 Ca -0.45 0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.23 2g9b h ASP 140 Cb 1.32 0.37 0.00 0.00 1.72 0.00 0.00 39.33 42.75 2g9b h ASP 140 CO 0.40 -0.39 -0.48 0.74 -2.88 0.00 0.00 179.24 176.63 2g9b h THR 141 N 0.01 0.02 -0.57 2.25 2.02 -1.99 -1.14 112.91 113.52 2g9b h THR 141 Ca 0.72 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.84 2g9b h THR 141 Cb 1.73 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2g9b h THR 141 CO -0.84 0.00 0.11 0.11 0.37 0.00 0.00 175.52 175.27 2g9b h LYS 142 N -1.26 0.93 -0.16 6.66 6.56 -1.03 -2.18 116.57 126.09 2g9b h LYS 142 Ca -0.12 -0.24 -0.15 0.00 -1.06 0.00 0.00 60.65 59.08 2g9b h LYS 142 Cb 0.99 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.54 2g9b h LYS 142 CO 0.16 0.88 -0.49 1.37 -2.06 0.00 0.00 179.45 179.31 2g9b h LEU 143 N 0.83 0.72 0.03 2.94 8.10 -0.87 -2.99 115.31 124.07 2g9b h LEU 143 Ca 0.18 -0.59 -0.07 0.00 0.11 0.00 0.00 57.88 57.50 2g9b h LEU 143 Cb 0.38 -0.21 0.01 0.00 -0.44 0.00 0.00 40.66 40.40 2g9b h LEU 143 CO 0.01 1.18 -0.31 0.00 -4.11 0.00 0.00 178.44 175.21 2g9b h ALA 144 N 0.55 -0.00 -0.45 0.17 0.00 -1.15 0.63 119.26 119.01 2g9b h ALA 144 Ca -0.01 -0.53 0.10 0.00 0.00 0.00 0.00 54.91 54.47 2g9b h ALA 144 Cb 1.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2g9b h ALA 144 CO 0.10 0.13 0.31 0.93 0.00 0.00 0.00 179.25 180.72 2g9b h GLU 145 N -0.60 0.16 0.02 0.00 4.39 -1.54 0.13 114.58 117.15 2g9b h GLU 145 Ca -0.05 -0.01 -0.33 0.00 0.34 0.00 0.00 59.36 59.32 2g9b h GLU 145 Cb 1.14 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.71 2g9b h GLU 145 CO 0.06 0.11 -1.96 0.98 -1.16 0.00 0.00 179.01 177.04 2g9b n TYR 146 N -4.45 0.74 0.15 4.33 9.36 -1.13 -2.44 117.16 123.72 2g9b n TYR 146 Ca 0.07 0.24 -0.00 0.00 3.32 0.00 0.00 57.90 61.53 2g9b n TYR 146 Cb 0.40 -1.13 0.22 0.00 -0.63 0.00 0.00 39.34 38.20 2g9b n TYR 146 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2g9b h THR 147 N 0.01 1.39 -0.00 2.97 1.03 0.67 -3.17 112.91 115.82 2g9b h THR 147 Ca -0.39 -1.89 -0.00 0.00 -0.01 0.00 0.00 66.41 64.13 2g9b h THR 147 Cb 2.07 2.01 0.00 0.00 -1.07 0.00 0.00 68.15 71.16 2g9b h THR 147 CO 0.06 0.54 -0.00 -0.78 -0.01 0.00 0.00 175.52 175.33 2g9b h ASP 148 N 0.01 0.00 0.30 0.00 3.58 -0.83 -3.22 116.42 116.26 2g9b h ASP 148 Ca -0.01 -0.61 -0.03 0.00 0.42 0.00 0.00 57.03 56.81 2g9b h ASP 148 Cb 0.98 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.02 2g9b h ASP 148 CO 0.07 0.61 -0.13 0.17 -2.88 0.00 0.00 179.24 177.08 2g9b h LEU 149 N -0.61 0.00 -0.29 2.28 -0.00 -1.49 -1.81 115.31 113.39 2g9b h LEU 149 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 2g9b h LEU 149 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.26 2g9b h LEU 149 CO 0.00 0.13 0.10 0.24 -0.00 0.00 0.00 178.44 178.91 2g9b h MET 150 N 0.00 0.45 0.00 0.17 2.86 -1.59 0.11 114.93 116.92 2g9b h MET 150 Ca -0.00 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.44 2g9b h MET 150 Cb 0.31 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2g9b h MET 150 CO 0.02 0.49 -0.52 -0.07 1.06 0.00 0.00 176.91 177.89 2g9b h LEU 151 N 0.31 0.00 0.00 1.22 4.07 -1.37 -3.31 115.31 116.23 2g9b h LEU 151 Ca 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 2g9b h LEU 151 Cb 0.23 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 2g9b h LEU 151 CO -0.00 0.52 -0.65 0.29 -1.08 0.00 0.00 178.44 177.51 2g9b n LYS 152 N -3.73 0.47 0.00 1.13 4.76 -0.78 -2.13 118.16 117.88 2g9b n LYS 152 Ca -0.01 0.47 0.01 0.00 -2.87 0.00 0.00 58.31 55.92 2g9b n LYS 152 Cb 0.56 -1.65 0.05 0.00 -1.84 0.00 0.00 35.03 32.15 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 -4.58 0.00 -0.82 -0.35 4.32 0.32 -1.93 117.00 113.97 2g9b n LEU 153 Ca -0.10 0.40 -0.02 0.00 -0.02 0.00 0.00 56.01 56.27 2g9b n LEU 153 Cb 0.34 -0.40 -0.02 0.00 -1.62 0.00 0.00 43.42 41.72 2g9b n LEU 153 CO 0.13 -0.37 0.25 0.33 -1.22 0.00 0.00 177.39 176.51 2g9b n PHE 154 N -1.40 0.00 -1.70 -1.77 7.35 -1.25 -5.02 117.46 113.67 2g9b n PHE 154 Ca 0.01 -0.24 -0.55 0.00 -0.76 0.00 0.00 57.45 55.91 2g9b n PHE 154 Cb 0.02 0.21 -0.06 0.00 0.35 0.00 0.00 39.48 39.99 2g9b n PHE 154 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2g9b n ASP 155 N 0.08 2.64 0.08 -2.13 2.03 -0.81 -4.64 116.55 113.80 2g9b n ASP 155 Ca -0.08 1.05 -0.10 0.00 0.52 0.00 0.00 54.79 56.19 2g9b n ASP 155 Cb 0.70 -1.20 -0.04 0.00 -0.72 0.00 0.00 41.12 39.86 2g9b n ASP 155 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2g9b h SER 156 N 7.60 0.26 0.00 1.67 0.87 -1.87 -3.45 113.55 118.63 2g9b h SER 156 Ca -0.47 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 2g9b h SER 156 Cb 1.31 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2g9b h SER 156 CO 0.95 1.06 0.00 -3.20 -0.53 0.00 0.00 176.83 175.11 2g9b n ASN 157 N -3.61 0.00 -0.98 6.23 2.85 -1.26 -4.56 115.26 113.93 2g9b n ASN 157 Ca -0.04 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.44 2g9b n ASN 157 Cb 0.85 0.00 0.22 0.00 1.24 0.00 0.00 39.78 42.09 2g9b n ASN 157 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2g9b n ASN 158 N 0.00 2.95 -1.86 1.20 5.15 -1.26 -4.88 115.26 116.56 2g9b n ASN 158 Ca 0.00 -3.46 -0.14 0.00 -0.60 0.00 0.00 54.58 50.37 2g9b n ASN 158 Cb 0.00 -0.59 0.01 0.00 -0.53 0.00 0.00 39.78 38.67 2g9b n ASN 158 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2g9b n ASP 159 N -0.94 -4.43 0.00 1.20 2.03 -1.26 -4.22 116.55 108.93 2g9b n ASP 159 Ca 0.28 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2g9b n ASP 159 Cb 0.96 -3.43 0.00 0.00 -0.72 0.00 0.00 41.12 37.93 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 -1.16 0.78 2.91 0.27 0.00 -1.25 -4.94 105.19 101.80 2g9b n GLY 160 Ca -0.11 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.56 1.57 -0.45 1.61 -2.85 -1.26 -3.53 119.74 113.26 2g9b s LYS 161 Ca 0.00 -0.45 -0.27 0.00 -1.00 0.00 0.00 55.97 54.25 2g9b s LYS 161 Cb 0.00 -1.90 -0.05 0.00 -2.06 0.00 0.00 37.83 33.82 2g9b s LYS 161 CO 0.00 -0.36 2.14 -1.17 0.10 0.00 0.00 175.35 176.05 2g9b s LEU 162 N 1.63 3.40 0.55 2.77 1.98 0.18 -4.20 118.68 124.98 2g9b s LEU 162 Ca 0.02 1.05 0.06 0.00 -2.89 0.00 0.00 54.13 52.38 2g9b s LEU 162 Cb -0.14 -2.84 0.06 0.00 0.66 0.00 0.00 46.19 43.93 2g9b s LEU 162 CO -0.08 -2.41 0.75 -0.70 -1.89 0.00 0.00 176.35 172.02 2g9b s GLU 163 N 7.21 2.41 0.16 1.98 -6.30 -1.26 0.15 118.70 123.04 2g9b s GLU 163 Ca 0.87 -1.28 -0.13 0.00 -2.50 0.00 0.00 54.97 51.93 2g9b s GLU 163 Cb -0.19 -2.60 0.04 0.00 0.00 0.00 0.00 34.13 31.37 2g9b s GLU 163 CO 0.27 -0.75 1.69 -0.07 0.02 0.00 0.00 175.26 176.42 2g9b h LEU 164 N 0.19 0.74 -0.67 2.70 4.07 -1.86 -3.17 115.31 117.30 2g9b h LEU 164 Ca -0.36 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.40 2g9b h LEU 164 Cb 1.28 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.83 2g9b h LEU 164 CO 0.44 0.74 0.00 0.41 -1.08 0.00 0.00 178.44 178.95 2g9b n THR 165 N -4.50 0.00 -0.04 0.22 -1.04 -1.26 0.16 114.28 107.82 2g9b n THR 165 Ca 0.02 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.94 2g9b n THR 165 Cb 0.19 -0.21 -0.03 0.00 -1.82 0.00 0.00 70.33 68.46 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 0.09 0.29 0.12 -2.82 4.07 -1.20 -4.15 120.64 117.05 2g9b n GLU 166 Ca 0.00 0.12 0.05 0.00 -0.06 0.00 0.00 57.16 57.27 2g9b n GLU 166 Cb 0.04 -1.00 0.49 0.00 -0.06 0.00 0.00 31.44 30.91 2g9b n GLU 166 CO 0.00 0.00 0.00 1.98 -0.06 0.00 0.00 177.13 179.05 2g9b h MET 167 N -0.52 0.27 -0.03 5.31 4.05 -1.29 0.47 114.93 123.19 2g9b h MET 167 Ca -0.15 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 2g9b h MET 167 Cb 0.85 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.60 2g9b h MET 167 CO -0.09 0.24 0.00 0.00 0.23 0.00 0.00 176.91 177.28 2g9b n ALA 168 N -2.50 2.60 -0.00 0.39 0.00 0.42 -1.57 120.51 119.85 2g9b n ALA 168 Ca -0.00 -0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.18 2g9b n ALA 168 Cb 0.12 -1.26 -0.17 0.00 0.00 0.00 0.00 19.45 18.14 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 -0.19 0.65 0.01 0.00 1.74 0.12 -3.74 116.66 115.25 2g9b n ARG 169 Ca 0.20 -0.20 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 2g9b n ARG 169 Cb 0.27 -1.52 0.50 0.00 -1.02 0.00 0.00 32.46 30.69 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 -2.25 0.23 -4.72 0.55 4.77 0.11 -0.30 117.00 115.39 2g9b n LEU 170 Ca -0.04 0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 2g9b n LEU 170 Cb 0.57 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2g9b n LEU 170 CO 0.46 0.01 0.71 -1.48 -1.33 0.00 0.00 177.39 175.75 2g9b s LEU 171 N -3.22 4.42 -0.52 2.23 0.05 -0.61 -4.39 118.68 116.64 2g9b s LEU 171 Ca 0.13 1.78 -0.26 0.00 0.05 0.00 0.00 54.13 55.82 2g9b s LEU 171 Cb 0.18 -3.58 -0.08 0.00 -2.05 0.00 0.00 46.19 40.66 2g9b s LEU 171 CO 0.58 -0.23 2.43 -2.65 -0.55 0.00 0.00 176.35 175.93 2g9b n PRO 172 N 3.46 0.99 -1.69 1.48 -0.02 -1.26 -4.77 135.00 133.19 2g9b n PRO 172 Ca 0.05 -0.04 -0.24 0.00 -2.02 0.00 0.00 63.50 61.25 2g9b n PRO 172 Cb 0.49 -3.40 -0.05 0.00 -0.02 0.00 0.00 33.50 30.52 2g9b n PRO 172 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2g9b s VAL 173 N 12.26 3.11 0.00 -1.45 -7.23 -1.26 -4.74 120.40 121.09 2g9b s VAL 173 Ca 0.99 -0.05 0.00 0.00 -1.81 0.00 0.00 61.98 61.12 2g9b s VAL 173 Cb -0.21 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.47 2g9b s VAL 173 CO 0.26 -0.25 0.00 0.00 -0.31 0.00 0.00 175.10 174.80 2g9b n GLN 174 N 8.91 0.00 -1.26 4.82 1.13 -1.26 -4.86 117.38 124.86 2g9b n GLN 174 Ca 0.41 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 55.20 2g9b n GLN 174 Cb 0.48 0.00 0.14 0.00 0.11 0.00 0.00 30.24 30.97 2g9b n GLN 174 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2g9b n GLU 175 N -0.50 2.40 -4.59 -1.09 1.02 -1.26 -4.95 120.64 111.66 2g9b n GLU 175 Ca 0.00 -3.13 -0.33 0.00 -0.02 0.00 0.00 57.16 53.67 2g9b n GLU 175 Cb 0.00 -2.20 -0.13 0.00 -0.02 0.00 0.00 31.44 29.09 2g9b n GLU 175 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2g9b s ASN 176 N -1.58 4.38 0.00 1.62 -0.87 -1.26 -4.89 114.94 112.34 2g9b s ASN 176 Ca 0.59 -0.23 0.21 0.00 -1.57 0.00 0.00 52.86 51.86 2g9b s ASN 176 Cb 0.49 -1.69 1.05 0.00 -0.02 0.00 0.00 41.25 41.07 2g9b s ASN 176 CO 0.06 0.17 1.68 2.22 -2.57 0.00 0.00 177.10 178.66 2g9b n PHE 177 N 3.54 0.00 0.33 2.20 -1.74 -1.26 -3.98 117.46 116.54 2g9b n PHE 177 Ca -0.18 0.00 0.21 0.00 -0.56 0.00 0.00 57.45 56.92 2g9b n PHE 177 Cb 0.53 -0.32 1.15 0.00 1.52 0.00 0.00 39.48 42.36 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 0.00 0.00 0.02 5.98 -0.00 -1.92 0.96 115.31 120.35 2g9b h LEU 178 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.57 2g9b h LEU 178 Cb 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.85 2g9b h LEU 178 CO 0.00 0.00 -1.69 0.00 -0.00 0.00 0.00 178.44 176.75 2g9b n LEU 179 N -3.21 2.06 -0.06 1.67 -0.00 -1.26 -4.12 117.00 112.08 2g9b n LEU 179 Ca -0.03 0.34 -0.07 0.00 -0.00 0.00 0.00 56.01 56.25 2g9b n LEU 179 Cb 0.09 -0.96 -0.01 0.00 -0.00 0.00 0.00 43.42 42.54 2g9b n LEU 179 CO 0.21 0.46 0.86 0.11 -0.00 0.00 0.00 177.39 179.04 2g9b h LYS 180 N -0.78 0.09 0.00 1.47 6.56 -1.32 -1.08 116.57 121.52 2g9b h LYS 180 Ca -0.44 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 2g9b h LYS 180 Cb 1.52 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 33.16 2g9b h LYS 180 CO -0.20 0.06 0.00 0.34 -2.06 0.00 0.00 179.45 177.59 2g9b n PHE 181 N -5.14 0.00 0.37 -1.35 -0.00 0.32 0.25 117.46 111.90 2g9b n PHE 181 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.52 2g9b n PHE 181 Cb 0.13 -0.32 -0.12 0.00 -0.00 0.00 0.00 39.48 39.17 2g9b n PHE 181 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2g9b n GLN 182 N -1.32 0.96 0.05 -4.13 -0.00 -0.47 -1.49 117.38 110.96 2g9b n GLN 182 Ca 0.08 -0.08 -0.16 0.00 -0.00 0.00 0.00 57.00 56.84 2g9b n GLN 182 Cb 0.16 -1.36 -0.14 0.00 -0.00 0.00 0.00 30.24 28.90 2g9b n GLN 182 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2g9b h GLY 183 N 3.54 0.24 0.25 2.61 0.00 -0.44 -3.35 103.07 105.92 2g9b h GLY 183 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2g9b h GLY 183 CO 0.00 0.54 -0.15 -2.22 0.00 0.00 0.00 176.54 174.71 2g9b h ILE 184 N 0.06 0.00 -6.26 2.60 2.04 -0.32 -3.49 117.51 112.15 2g9b h ILE 184 Ca -0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2g9b h ILE 184 Cb 2.01 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2g9b h ILE 184 CO 0.14 0.00 -0.99 2.29 0.00 0.00 0.00 178.15 179.60 2g9b n LYS 185 N -3.12 -0.31 0.17 2.37 2.85 -0.56 -4.88 118.16 114.69 2g9b n LYS 185 Ca -0.05 0.77 0.02 0.00 -1.05 0.00 0.00 58.31 58.00 2g9b n LYS 185 Cb 0.15 -0.98 0.31 0.00 -0.65 0.00 0.00 35.03 33.85 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 3.48 0.00 0.00 -1.58 2.86 -1.21 -3.45 114.93 115.03 2g9b h MET 186 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g9b h MET 186 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2g9b h MET 186 CO 0.01 0.44 0.00 0.00 1.06 0.00 0.00 176.91 178.42 2g9b h GLY 188 N 0.00 0.00 0.98 0.00 0.00 -1.86 0.56 103.07 102.75 2g9b h GLY 188 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2g9b h GLY 188 CO 0.00 0.00 -1.01 0.50 0.00 0.00 0.00 176.54 176.03 2g9b h LYS 189 N 0.00 0.48 0.00 4.80 6.56 -1.95 0.39 116.57 126.85 2g9b h LYS 189 Ca 0.09 -0.67 -0.04 0.00 -1.06 0.00 0.00 60.65 58.97 2g9b h LYS 189 Cb 0.55 0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 32.44 2g9b h LYS 189 CO -0.00 1.29 -0.20 1.49 -2.06 0.00 0.00 179.45 179.97 2g9b h GLU 190 N -0.01 0.00 0.83 3.15 4.57 -1.49 0.33 114.58 121.96 2g9b h GLU 190 Ca -0.16 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 2g9b h GLU 190 Cb 1.74 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.33 2g9b h GLU 190 CO 0.19 0.20 -0.42 0.35 -1.18 0.00 0.00 179.01 178.15 2g9b h PHE 191 N 0.00 -1.10 -0.89 0.92 3.57 0.16 -1.05 116.94 118.55 2g9b h PHE 191 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2g9b h PHE 191 Cb 1.00 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 40.07 2g9b h PHE 191 CO 0.00 -0.67 0.56 -0.97 -2.23 0.00 0.00 178.31 175.00 2g9b h ASN 192 N -1.15 1.05 0.64 0.41 -1.24 -0.61 -1.25 115.58 113.44 2g9b h ASN 192 Ca -0.11 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 56.82 2g9b h ASN 192 Cb 0.89 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 39.68 2g9b h ASN 192 CO 0.17 0.78 -0.31 0.50 -1.29 0.00 0.00 177.43 177.29 2g9b h LYS 193 N 1.22 -0.83 -0.88 6.67 3.64 -0.30 -2.17 116.57 123.91 2g9b h LYS 193 Ca 0.32 0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.80 2g9b h LYS 193 Cb -0.09 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2g9b h LYS 193 CO -0.06 -0.55 0.57 0.00 -2.27 0.00 0.00 179.45 177.13 2g9b h ALA 194 N -1.56 1.17 -0.81 5.00 0.00 -1.20 -0.43 119.26 121.43 2g9b h ALA 194 Ca -0.09 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.94 2g9b h ALA 194 Cb 0.66 -0.30 -0.15 0.00 0.00 0.00 0.00 17.79 18.00 2g9b h ALA 194 CO 0.14 0.40 -0.24 0.35 0.00 0.00 0.00 179.25 179.91 2g9b h PHE 195 N 1.09 -0.56 -0.72 0.00 3.04 -1.17 0.35 116.94 118.98 2g9b h PHE 195 Ca 0.36 0.08 -0.02 0.00 3.98 0.00 0.00 57.97 62.37 2g9b h PHE 195 Cb 0.03 0.37 -0.03 0.00 2.56 0.00 0.00 35.95 38.88 2g9b h PHE 195 CO -0.02 -0.36 0.38 0.93 -2.02 0.00 0.00 178.31 177.21 2g9b h GLU 196 N -0.02 1.01 -0.15 1.11 5.08 -0.42 0.57 114.58 121.75 2g9b h GLU 196 Ca 0.37 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2g9b h GLU 196 Cb 0.60 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2g9b h GLU 196 CO -0.84 0.77 -0.46 -0.07 -1.00 0.00 0.00 179.01 177.41 2g9b h LEU 197 N 0.99 0.39 0.00 1.33 -0.00 -0.37 -2.80 115.31 114.86 2g9b h LEU 197 Ca 0.25 -0.18 -0.04 0.00 -0.00 0.00 0.00 57.88 57.90 2g9b h LEU 197 Cb 0.07 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 2g9b h LEU 197 CO -0.04 0.80 -0.30 1.88 -0.00 0.00 0.00 178.44 180.78 2g9b h TYR 198 N 0.30 0.00 -1.24 1.13 0.05 -0.23 -3.36 116.97 113.61 2g9b h TYR 198 Ca 0.02 0.00 -0.70 0.00 0.05 0.00 0.00 58.73 58.10 2g9b h TYR 198 Cb 0.92 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.55 2g9b h TYR 198 CO 0.02 0.20 1.99 -3.47 -1.05 0.00 0.00 178.16 175.85 2g9b n ASP 199 N -3.11 4.98 0.21 3.88 2.03 0.18 -4.74 116.55 119.97 2g9b n ASP 199 Ca 0.03 -2.94 0.11 0.00 0.52 0.00 0.00 54.79 52.51 2g9b n ASP 199 Cb 0.62 -1.68 0.15 0.00 -0.72 0.00 0.00 41.12 39.49 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 7.29 0.00 -0.01 -0.67 4.20 -1.75 -3.25 115.11 120.92 2g9b h GLN 200 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2g9b h GLN 200 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2g9b h GLN 200 CO 1.42 0.03 -0.43 -3.47 -0.67 0.00 0.00 178.83 175.71 2g9b n ASP 201 N -3.08 1.89 -1.48 1.46 2.03 -1.26 -4.96 116.55 111.14 2g9b n ASP 201 Ca 0.04 -1.43 -0.08 0.00 0.52 0.00 0.00 54.79 53.84 2g9b n ASP 201 Cb 0.54 0.41 0.02 0.00 -0.72 0.00 0.00 41.12 41.37 2g9b n ASP 201 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g9b n GLY 202 N 1.40 0.46 0.03 0.27 0.00 -1.23 -4.94 105.19 101.18 2g9b n GLY 202 Ca 0.10 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.75 2g9b n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g9b n ASN 203 N 0.06 0.50 -2.68 1.61 3.02 -1.26 -4.99 115.26 111.51 2g9b n ASN 203 Ca 0.00 -0.75 -0.18 0.00 -0.03 0.00 0.00 54.58 53.62 2g9b n ASN 203 Cb 0.52 0.62 0.04 0.00 -0.61 0.00 0.00 39.78 40.36 2g9b n ASN 203 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g9b n GLY 204 N 0.69 -0.26 2.99 7.41 0.00 -1.26 -5.00 105.19 109.76 2g9b n GLY 204 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.14 0.15 0.20 1.61 5.04 -1.26 -4.51 117.35 115.43 2g9b s TYR 205 Ca 0.34 -0.31 -0.10 0.00 -2.44 0.00 0.00 57.07 54.56 2g9b s TYR 205 Cb -0.15 -0.12 -0.01 0.00 0.35 0.00 0.00 41.96 42.03 2g9b s TYR 205 CO 0.43 -0.17 0.35 -1.50 -1.34 0.00 0.00 175.55 173.32 2g9b s ILE 206 N -1.11 0.04 0.30 3.14 2.07 -0.14 -4.66 121.20 120.84 2g9b s ILE 206 Ca -0.12 -1.40 0.05 0.00 -1.41 0.00 0.00 60.65 57.77 2g9b s ILE 206 Cb -0.07 -1.99 -0.03 0.00 0.13 0.00 0.00 42.46 40.49 2g9b s ILE 206 CO -0.00 -0.16 0.22 1.51 -1.91 0.00 0.00 174.94 174.60 2g9b s ASP 207 N -2.99 1.38 0.00 4.50 1.47 -1.26 0.13 116.67 119.89 2g9b s ASP 207 Ca 0.20 -1.65 0.00 0.00 1.18 0.00 0.00 52.55 52.28 2g9b s ASP 207 Cb 0.02 0.50 0.00 0.00 -0.34 0.00 0.00 42.92 43.10 2g9b s ASP 207 CO 0.04 -0.99 0.57 -1.84 0.68 0.00 0.00 175.17 173.63 2g9b n GLU 208 N -0.56 0.00 -0.06 2.11 0.28 -1.26 -1.29 120.64 119.86 2g9b n GLU 208 Ca 0.05 0.16 -0.03 0.00 -0.16 0.00 0.00 57.16 57.17 2g9b n GLU 208 Cb 0.64 -1.69 -0.01 0.00 1.43 0.00 0.00 31.44 31.81 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 0.00 0.49 -1.84 -0.00 -1.95 -3.15 115.58 109.13 2g9b h ASN 209 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2g9b h ASN 209 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.70 2g9b h ASN 209 CO 0.00 0.67 0.00 1.21 -0.00 0.00 0.00 177.43 179.31 2g9b n GLU 210 N -4.56 0.13 0.03 6.67 4.07 -0.94 -0.30 120.64 125.73 2g9b n GLU 210 Ca -0.05 0.43 -0.12 0.00 -0.06 0.00 0.00 57.16 57.36 2g9b n GLU 210 Cb 0.19 -1.78 -0.08 0.00 -0.06 0.00 0.00 31.44 29.72 2g9b n GLU 210 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2g9b h LEU 211 N 0.00 0.00 -2.38 4.31 5.85 -1.29 0.12 115.31 121.93 2g9b h LEU 211 Ca 0.00 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2g9b h LEU 211 Cb 0.25 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2g9b h LEU 211 CO 0.00 0.12 0.12 -0.78 -0.34 0.00 0.00 178.44 177.57 2g9b h ASP 212 N -0.12 0.00 -0.02 1.25 3.58 -0.61 0.23 116.42 120.73 2g9b h ASP 212 Ca 0.00 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.19 2g9b h ASP 212 Cb 0.12 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.19 2g9b h ASP 212 CO -0.00 0.00 -0.98 0.00 -2.88 0.00 0.00 179.24 175.38 2g9b h ALA 213 N 1.84 0.18 -0.07 -0.78 0.00 -1.22 0.43 119.26 119.64 2g9b h ALA 213 Ca 0.04 -0.68 0.02 0.00 0.00 0.00 0.00 54.91 54.30 2g9b h ALA 213 Cb 0.29 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2g9b h ALA 213 CO -0.00 0.69 0.14 1.25 0.00 0.00 0.00 179.25 181.33 2g9b h LEU 214 N 0.43 0.00 0.00 0.00 7.12 0.21 0.21 115.31 123.28 2g9b h LEU 214 Ca -0.11 0.00 -0.38 0.00 0.13 0.00 0.00 57.88 57.52 2g9b h LEU 214 Cb 1.63 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 41.69 2g9b h LEU 214 CO 0.19 0.00 -2.40 0.18 -0.13 0.00 0.00 178.44 176.28 2g9b n LEU 215 N -3.44 2.78 -0.21 2.25 4.77 0.06 -3.21 117.00 120.01 2g9b n LEU 215 Ca -0.01 -0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.85 2g9b n LEU 215 Cb 0.23 -0.84 0.09 0.00 -2.33 0.00 0.00 43.42 40.57 2g9b n LEU 215 CO 0.23 0.85 0.92 0.50 -1.33 0.00 0.00 177.39 178.56 2g9b h LYS 216 N -0.16 1.03 0.60 3.23 3.11 0.14 0.78 116.57 125.30 2g9b h LYS 216 Ca -0.57 -0.26 -0.03 0.00 -2.81 0.00 0.00 60.65 56.99 2g9b h LYS 216 Cb 1.80 -0.13 0.01 0.00 -1.00 0.00 0.00 32.23 32.90 2g9b h LYS 216 CO -0.14 0.94 -0.29 0.22 -2.81 0.00 0.00 179.45 177.37 2g9b h ASP 217 N 0.97 -0.69 -0.20 4.20 3.58 -0.77 -2.92 116.42 120.60 2g9b h ASP 217 Ca 0.20 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 2g9b h ASP 217 Cb 0.40 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 2g9b h ASP 217 CO 0.01 -0.45 -0.15 -0.07 -2.88 0.00 0.00 179.24 175.70 2g9b h LEU 218 N -0.86 0.60 -1.16 2.28 3.38 -1.43 -3.16 115.31 114.95 2g9b h LEU 218 Ca -0.08 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2g9b h LEU 218 Cb 0.64 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2g9b h LEU 218 CO 0.14 0.77 -0.38 0.00 0.09 0.00 0.00 178.44 179.05 2g9b n GLU 220 N -3.80 0.66 0.00 0.00 2.13 -1.11 -1.76 120.64 116.76 2g9b n GLU 220 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2g9b n GLU 220 Cb 0.45 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.73 2g9b n GLU 220 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2g9b n LYS 221 N -0.93 2.18 -2.46 5.31 2.85 -0.36 -4.79 118.16 119.96 2g9b n LYS 221 Ca 0.14 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.16 2g9b n LYS 221 Cb 0.06 -0.95 0.01 0.00 -0.65 0.00 0.00 35.03 33.50 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 -1.61 4.20 0.04 -5.58 4.13 -0.45 -4.92 115.26 111.08 2g9b n ASN 222 Ca 0.00 -3.54 0.20 0.00 1.68 0.00 0.00 54.58 52.92 2g9b n ASN 222 Cb 0.24 -0.46 0.55 0.00 -1.54 0.00 0.00 39.78 38.56 2g9b n ASN 222 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2g9b h LYS 223 N 2.60 0.00 0.00 3.52 1.79 -1.39 0.94 116.57 124.02 2g9b h LYS 223 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2g9b h LYS 223 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2g9b h LYS 223 CO 0.78 0.00 -1.41 1.04 -1.08 0.00 0.00 179.45 178.78 2g9b n GLN 224 N -3.26 0.39 -0.04 3.15 1.13 -1.26 -4.29 117.38 113.19 2g9b n GLN 224 Ca 0.11 -0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 55.00 2g9b n GLN 224 Cb 0.98 -1.56 -0.03 0.00 0.11 0.00 0.00 30.24 29.74 2g9b n GLN 224 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2g9b n GLU 225 N -2.01 0.24 -3.02 -1.09 1.02 0.44 -4.84 120.64 111.38 2g9b n GLU 225 Ca -0.00 0.10 -0.44 0.00 -0.02 0.00 0.00 57.16 56.81 2g9b n GLU 225 Cb 0.47 -0.91 -0.05 0.00 -0.02 0.00 0.00 31.44 30.93 2g9b n GLU 225 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2g9b s LEU 226 N -6.94 4.78 0.07 -4.62 1.43 0.30 -4.92 118.68 108.78 2g9b s LEU 226 Ca -0.15 -0.96 -0.20 0.00 -1.03 0.00 0.00 54.13 51.80 2g9b s LEU 226 Cb 0.05 -2.47 -0.07 0.00 0.03 0.00 0.00 46.19 43.73 2g9b s LEU 226 CO 0.20 -1.13 0.57 -0.62 0.23 0.00 0.00 176.35 175.60 2g9b s ASP 227 N 3.18 7.06 0.13 2.29 2.15 -1.26 -3.54 116.67 126.68 2g9b s ASP 227 Ca 0.19 1.26 0.27 0.00 0.43 0.00 0.00 52.55 54.69 2g9b s ASP 227 Cb -0.19 -2.36 0.91 0.00 -0.30 0.00 0.00 42.92 40.98 2g9b s ASP 227 CO 0.11 0.26 1.78 -0.38 -0.17 0.00 0.00 175.17 176.77 2g9b n ILE 228 N 1.83 0.36 1.04 4.11 2.08 -1.26 -1.50 119.36 126.03 2g9b n ILE 228 Ca -0.10 -0.18 0.11 0.00 0.56 0.00 0.00 62.75 63.14 2g9b n ILE 228 Cb 0.51 -0.50 0.06 0.00 -0.75 0.00 0.00 39.64 38.96 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 -1.98 1.29 -0.49 4.38 2.85 -1.26 -3.92 115.26 116.14 2g9b n ASN 229 Ca 0.06 -1.05 0.06 0.00 -0.11 0.00 0.00 54.58 53.54 2g9b n ASN 229 Cb 0.40 0.56 0.12 0.00 1.24 0.00 0.00 39.78 42.10 2g9b n ASN 229 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2g9b n ASN 230 N -0.84 1.55 -0.01 1.20 3.02 -0.67 -4.70 115.26 114.81 2g9b n ASN 230 Ca 0.07 -2.96 -0.17 0.00 -0.03 0.00 0.00 54.58 51.49 2g9b n ASN 230 Cb 0.38 -0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 39.05 2g9b n ASN 230 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2g9b h ILE 231 N 2.54 1.41 -0.71 2.41 2.04 -1.38 0.38 117.51 124.21 2g9b h ILE 231 Ca -0.03 -1.98 0.14 0.00 1.00 0.00 0.00 64.86 63.99 2g9b h ILE 231 Cb 1.20 2.47 -0.04 0.00 -0.74 0.00 0.00 36.82 39.70 2g9b h ILE 231 CO 0.01 0.58 0.48 0.28 0.00 0.00 0.00 178.15 179.50 2g9b h SER 232 N -0.06 0.34 -0.32 1.72 0.02 -1.86 0.23 113.55 113.62 2g9b h SER 232 Ca -0.06 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 2g9b h SER 232 Cb 1.23 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2g9b h SER 232 CO 0.11 0.18 -0.15 0.74 -1.14 0.00 0.00 176.83 176.57 2g9b h THR 233 N 0.36 1.29 -0.06 -2.27 2.02 -1.56 0.56 112.91 113.25 2g9b h THR 233 Ca 0.34 -1.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 2g9b h THR 233 Cb 0.84 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2g9b h THR 233 CO -0.10 0.41 -0.19 1.88 0.37 0.00 0.00 175.52 177.89 2g9b h TYR 234 N 0.43 0.10 -0.27 3.16 0.05 0.13 -1.70 116.97 118.87 2g9b h TYR 234 Ca 0.07 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 2g9b h TYR 234 Cb 0.68 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 2g9b h TYR 234 CO 0.06 0.29 -0.08 -0.22 -1.05 0.00 0.00 178.16 177.16 2g9b h LYS 235 N 0.09 0.53 -0.08 4.88 3.64 -0.61 -1.31 116.57 123.72 2g9b h LYS 235 Ca 0.02 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2g9b h LYS 235 Cb 0.40 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2g9b h LYS 235 CO 0.03 0.75 -0.16 0.87 -2.27 0.00 0.00 179.45 178.66 2g9b h LYS 236 N 0.28 -0.14 0.00 1.90 1.57 -0.35 -2.66 116.57 117.17 2g9b h LYS 236 Ca 0.07 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2g9b h LYS 236 Cb 0.56 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2g9b h LYS 236 CO 0.03 -0.10 0.00 0.09 -0.57 0.00 0.00 179.45 178.90 2g9b n ASN 237 N -3.46 0.00 -0.38 0.86 3.02 -0.69 -3.70 115.26 110.91 2g9b n ASN 237 Ca -0.01 0.33 0.30 0.00 -0.03 0.00 0.00 54.58 55.17 2g9b n ASN 237 Cb 0.11 0.00 0.59 0.00 -0.61 0.00 0.00 39.78 39.87 2g9b n ASN 237 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2g9b h ILE 238 N 0.00 0.32 -1.01 2.41 2.04 -1.30 0.28 117.51 120.24 2g9b h ILE 238 Ca 0.00 -0.08 0.40 0.00 1.00 0.00 0.00 64.86 66.19 2g9b h ILE 238 Cb 0.00 0.08 -0.16 0.00 -0.74 0.00 0.00 36.82 36.01 2g9b h ILE 238 CO 0.00 0.04 0.58 0.80 0.00 0.00 0.00 178.15 179.57 2g9b n MET 239 N -4.62 -0.05 0.00 2.37 1.56 -1.00 -1.08 117.12 114.30 2g9b n MET 239 Ca 0.31 1.25 0.15 0.00 -0.27 0.00 0.00 57.70 59.15 2g9b n MET 239 Cb 1.17 -2.30 0.85 0.00 2.15 0.00 0.00 33.22 35.09 2g9b n MET 239 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2g9b n ALA 240 N -2.37 2.65 -0.08 -5.12 0.00 0.98 -3.78 120.51 112.79 2g9b n ALA 240 Ca 0.36 -0.22 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 2g9b n ALA 240 Cb 1.26 -1.46 -0.12 0.00 0.00 0.00 0.00 19.45 19.13 2g9b n ALA 240 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2g9b h LEU 241 N 0.30 0.07 0.00 0.00 -0.00 -1.30 -3.20 115.31 111.18 2g9b h LEU 241 Ca 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 57.88 57.26 2g9b h LEU 241 Cb 0.12 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.76 2g9b h LEU 241 CO 0.00 1.49 0.00 -1.20 -0.00 0.00 0.00 178.44 178.73 2g9b n SER 242 N -4.32 -0.18 -3.97 -0.43 7.64 -1.25 -4.85 113.62 106.26 2g9b n SER 242 Ca -0.29 -0.71 -0.25 0.00 1.01 0.00 0.00 58.87 58.62 2g9b n SER 242 Cb 0.72 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.75 2g9b n SER 242 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2g9b s ASP 243 N -1.11 1.89 -0.16 6.43 2.15 -1.06 -4.76 116.67 120.04 2g9b s ASP 243 Ca 0.00 -0.29 -0.00 0.00 0.43 0.00 0.00 52.55 52.69 2g9b s ASP 243 Cb 0.00 -0.81 0.00 0.00 -0.30 0.00 0.00 42.92 41.81 2g9b s ASP 243 CO 0.00 -0.04 0.01 0.61 -0.17 0.00 0.00 175.17 175.59 2g9b n GLY 244 N 4.30 0.35 2.29 2.66 0.00 -1.26 -3.17 105.19 110.36 2g9b n GLY 244 Ca -0.19 -0.78 -0.05 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.96 0.77 2.80 -0.02 0.00 -1.26 -4.95 105.19 101.57 2g9b n GLY 245 Ca -0.02 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.04 0.17 -0.28 1.61 -0.14 -1.19 -4.13 119.74 113.75 2g9b s LYS 246 Ca 0.00 0.32 -0.12 0.00 -1.36 0.00 0.00 55.97 54.81 2g9b s LYS 246 Cb 0.00 -0.93 -0.05 0.00 -1.68 0.00 0.00 37.83 35.17 2g9b s LYS 246 CO 0.00 -0.57 0.23 -0.51 -0.76 0.00 0.00 175.35 173.75 2g9b s LEU 247 N 2.34 4.03 -0.30 3.17 1.02 0.34 -2.57 118.68 126.70 2g9b s LEU 247 Ca 0.06 0.06 -0.18 0.00 0.02 0.00 0.00 54.13 54.09 2g9b s LEU 247 Cb -0.15 -2.19 -0.02 0.00 0.02 0.00 0.00 46.19 43.85 2g9b s LEU 247 CO -0.11 -0.08 0.54 -0.31 0.02 0.00 0.00 176.35 176.41 2g9b s TYR 248 N 1.83 3.23 -2.00 0.29 1.51 -1.26 -0.96 117.35 119.98 2g9b s TYR 248 Ca 0.09 0.48 0.19 0.00 -1.01 0.00 0.00 57.07 56.82 2g9b s TYR 248 Cb -0.16 -2.84 1.15 0.00 -0.11 0.00 0.00 41.96 40.00 2g9b s TYR 248 CO 0.11 -0.40 1.66 -2.13 -1.11 0.00 0.00 175.55 173.67 2g9b n ARG 249 N 5.68 0.88 0.00 -0.62 0.00 -1.26 -1.46 116.66 119.87 2g9b n ARG 249 Ca -0.04 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.90 2g9b n ARG 249 Cb 0.49 -1.34 0.47 0.00 0.00 0.00 0.00 32.46 32.08 2g9b n ARG 249 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2g9b n THR 250 N -0.84 0.32 0.23 5.15 -2.24 -1.26 -1.12 114.28 114.52 2g9b n THR 250 Ca 0.14 0.08 0.03 0.00 -2.27 0.00 0.00 64.05 62.03 2g9b n THR 250 Cb 0.07 -0.80 0.02 0.00 -2.10 0.00 0.00 70.33 67.52 2g9b n THR 250 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g9b n ASP 251 N -1.18 1.45 -0.55 3.42 8.00 -0.54 -4.42 116.55 122.73 2g9b n ASP 251 Ca 0.10 -1.23 0.06 0.00 0.71 0.00 0.00 54.79 54.44 2g9b n ASP 251 Cb 0.11 0.01 0.19 0.00 -0.02 0.00 0.00 41.12 41.41 2g9b n ASP 251 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g9b n LEU 252 N 0.30 2.60 -0.02 0.64 4.32 -0.28 -4.46 117.00 120.11 2g9b n LEU 252 Ca 0.03 -3.74 -0.03 0.00 -0.02 0.00 0.00 56.01 52.26 2g9b n LEU 252 Cb 0.14 -0.50 -0.02 0.00 -1.62 0.00 0.00 43.42 41.42 2g9b n LEU 252 CO 0.04 1.29 -0.62 0.00 -1.22 0.00 0.00 177.39 176.87 2g9b n ALA 253 N -1.11 2.19 -0.33 -1.18 0.00 -1.00 -4.54 120.51 114.53 2g9b n ALA 253 Ca 0.18 -0.15 0.22 0.00 0.00 0.00 0.00 53.44 53.69 2g9b n ALA 253 Cb 0.70 0.43 0.49 0.00 0.00 0.00 0.00 19.45 21.06 2g9b n ALA 253 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2g9b h LEU 254 N -0.05 0.49 -0.52 0.00 3.38 -1.82 0.63 115.31 117.42 2g9b h LEU 254 Ca -0.09 0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2g9b h LEU 254 Cb 1.11 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2g9b h LEU 254 CO -0.03 0.08 -0.60 0.40 0.09 0.00 0.00 178.44 178.38 2g9b h ILE 255 N 0.42 1.35 0.00 1.22 2.04 -1.85 -3.33 117.51 117.35 2g9b h ILE 255 Ca 0.61 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2g9b h ILE 255 Cb 1.48 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2g9b h ILE 255 CO -0.34 0.58 -0.04 0.00 0.00 0.00 0.00 178.15 178.36 2g9b n LEU 256 N -3.91 1.59 0.00 1.44 -0.00 0.02 -4.43 117.00 111.71 2g9b n LEU 256 Ca -0.03 -1.83 0.00 0.00 -0.00 0.00 0.00 56.01 54.15 2g9b n LEU 256 Cb 0.63 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2g9b n LEU 256 CO 0.47 0.44 0.00 -0.24 -0.00 0.00 0.00 177.39 178.06 2g9b n SER 257 N -0.59 0.00 0.00 1.45 2.88 0.20 -0.76 113.62 116.80 2g9b n SER 257 Ca 0.04 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.67 2g9b n SER 257 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2g9b n SER 257 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g9b n ALA 258 N -3.00 1.27 0.00 -1.46 0.00 -1.26 -4.04 120.51 112.02 2g9b n ALA 258 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g9b n ALA 258 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.14 0.00 0.67 0.00 0.00 -1.26 -5.02 105.19 100.72 2g9b n GLY 259 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 1.96 0.00 1.61 9.92 -1.26 -4.75 116.55 124.03 2g9b n ASP 260 Ca 0.00 -1.96 0.00 0.00 -0.53 0.00 0.00 54.79 52.30 2g9b n ASP 260 Cb 0.00 -0.23 0.00 0.00 -0.64 0.00 0.00 41.12 40.25 2g9b n ASP 260 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13