#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 1.65 -0.09 3.04 0.00 -1.95 0.89 119.26 122.80 2g9b h ALA 2 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2g9b h ALA 2 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2g9b h ALA 2 CO 0.00 -0.00 -0.35 1.49 0.00 0.00 0.00 179.25 180.39 2g9b h GLU 3 N 0.80 0.17 0.04 0.00 4.81 -1.95 -0.88 114.58 117.57 2g9b h GLU 3 Ca 0.57 -0.07 -0.28 0.00 -0.13 0.00 0.00 59.36 59.44 2g9b h GLU 3 Cb 0.84 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 2g9b h GLU 3 CO -0.36 0.51 -1.55 0.43 -0.73 0.00 0.00 179.01 177.30 2g9b n SER 4 N -4.09 1.95 0.08 1.04 7.64 0.30 -4.35 113.62 116.20 2g9b n SER 4 Ca -0.01 0.35 -0.05 0.00 1.01 0.00 0.00 58.87 60.16 2g9b n SER 4 Cb 0.42 -0.93 -0.05 0.00 -1.01 0.00 0.00 64.21 62.65 2g9b n SER 4 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2g9b h HIS 5 N -0.65 0.00 -0.01 1.43 3.86 0.73 -3.11 115.15 117.39 2g9b h HIS 5 Ca -0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 2g9b h HIS 5 Cb 1.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.02 2g9b h HIS 5 CO 0.08 0.89 -0.08 1.28 0.86 0.00 0.00 177.93 180.96 2g9b n LEU 6 N -3.43 0.91 0.18 2.43 4.77 -0.34 -1.95 117.00 119.57 2g9b n LEU 6 Ca -0.00 -0.24 0.04 0.00 -0.03 0.00 0.00 56.01 55.78 2g9b n LEU 6 Cb 0.86 -0.07 0.46 0.00 -2.33 0.00 0.00 43.42 42.33 2g9b n LEU 6 CO 0.45 0.16 0.90 1.56 -1.33 0.00 0.00 177.39 179.13 2g9b h GLN 7 N 1.30 0.10 0.00 3.23 4.20 -1.69 -3.40 115.11 118.84 2g9b h GLN 7 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2g9b h GLN 7 Cb 0.39 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2g9b h GLN 7 CO 0.00 0.26 0.00 0.43 -0.67 0.00 0.00 178.83 178.85 2g9b n SER 8 N -4.30 0.00 0.00 1.46 7.64 -0.82 -4.95 113.62 112.65 2g9b n SER 8 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2g9b n SER 8 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2g9b n SER 8 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2g9b n SER 9 N 0.00 -0.92 -2.36 6.43 7.64 -1.26 -3.77 113.62 119.39 2g9b n SER 9 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 2g9b n SER 9 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 3.63 -1.91 -3.43 -0.00 -1.26 -4.76 117.00 109.27 2g9b n LEU 10 Ca 0.00 -4.16 -0.07 0.00 -0.00 0.00 0.00 56.01 51.78 2g9b n LEU 10 Cb 0.00 -0.04 -0.07 0.00 -0.00 0.00 0.00 43.42 43.31 2g9b n LEU 10 CO 0.00 1.73 0.78 2.30 -0.00 0.00 0.00 177.39 182.20 2g9b n ILE 11 N -0.63 0.00 -1.09 1.47 -5.35 -1.23 -4.16 119.36 108.37 2g9b n ILE 11 Ca 0.30 -0.22 -0.29 0.00 -0.27 0.00 0.00 62.75 62.27 2g9b n ILE 11 Cb 0.88 0.00 0.20 0.00 -1.74 0.00 0.00 39.64 38.99 2g9b n ILE 11 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2g9b s THR 12 N 0.00 1.88 -0.45 7.28 -4.23 -1.26 -4.29 115.64 114.56 2g9b s THR 12 Ca 0.42 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.95 2g9b s THR 12 Cb -0.27 -2.46 0.20 0.00 1.34 0.00 0.00 72.50 71.31 2g9b s THR 12 CO 0.18 0.00 1.04 0.00 -0.54 0.00 0.00 174.62 175.30 2g9b n ALA 13 N -4.44 3.10 -0.05 3.99 0.00 -1.26 -0.92 120.51 120.93 2g9b n ALA 13 Ca 0.07 -0.64 -0.10 0.00 0.00 0.00 0.00 53.44 52.77 2g9b n ALA 13 Cb 0.58 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 2g9b n ALA 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g9b n SER 14 N 0.11 1.45 0.07 0.00 7.64 -1.26 -3.71 113.62 117.92 2g9b n SER 14 Ca 0.12 0.07 -0.13 0.00 1.01 0.00 0.00 58.87 59.94 2g9b n SER 14 Cb 0.66 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 63.56 2g9b n SER 14 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2g9b h GLN 15 N -0.26 0.38 -0.51 1.43 7.50 -1.81 -1.62 115.11 120.22 2g9b h GLN 15 Ca -0.24 -0.42 0.10 0.00 0.50 0.00 0.00 58.65 58.59 2g9b h GLN 15 Cb 1.25 0.12 -0.10 0.00 0.05 0.00 0.00 27.48 28.80 2g9b h GLN 15 CO -0.12 1.10 -0.28 0.35 -1.50 0.00 0.00 178.83 178.37 2g9b h PHE 16 N 0.20 -0.76 -0.30 2.96 3.04 -1.22 -0.09 116.94 120.76 2g9b h PHE 16 Ca -0.08 0.06 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 2g9b h PHE 16 Cb 1.60 0.41 -0.02 0.00 2.56 0.00 0.00 35.95 40.51 2g9b h PHE 16 CO 0.06 -0.35 -0.00 0.35 -2.02 0.00 0.00 178.31 176.34 2g9b h PHE 17 N -0.16 0.47 0.47 0.41 3.04 -1.57 -0.12 116.94 119.47 2g9b h PHE 17 Ca 0.22 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 2g9b h PHE 17 Cb 0.52 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 2g9b h PHE 17 CO -0.56 0.47 -0.34 1.49 -2.02 0.00 0.00 178.31 177.35 2g9b h GLU 18 N 0.44 -0.77 -0.68 1.11 4.81 -0.18 0.60 114.58 119.91 2g9b h GLU 18 Ca 0.10 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.52 2g9b h GLU 18 Cb 0.29 0.17 -0.10 0.00 0.63 0.00 0.00 28.75 29.75 2g9b h GLU 18 CO 0.01 -0.51 0.17 0.82 -0.73 0.00 0.00 179.01 178.76 2g9b h ILE 19 N -0.79 0.58 -0.66 2.32 2.04 -0.54 0.58 117.51 121.04 2g9b h ILE 19 Ca -0.05 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2g9b h ILE 19 Cb 0.67 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2g9b h ILE 19 CO 0.01 0.05 0.33 -0.25 0.00 0.00 0.00 178.15 178.29 2g9b h TRP 20 N 0.28 0.94 0.00 1.37 2.91 -0.63 -1.81 115.95 119.01 2g9b h TRP 20 Ca 0.37 -0.04 -0.07 0.00 1.13 0.00 0.00 58.89 60.28 2g9b h TRP 20 Cb 0.59 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 2g9b h TRP 20 CO -0.25 0.70 -0.32 1.25 -1.03 0.00 0.00 178.44 178.79 2g9b h LEU 21 N 0.91 0.00 -2.47 0.65 5.85 0.18 0.59 115.31 121.03 2g9b h LEU 21 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2g9b h LEU 21 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2g9b h LEU 21 CO -0.03 0.32 0.04 -0.74 -0.34 0.00 0.00 178.44 177.69 2g9b h HIS 22 N 0.00 0.00 0.00 1.25 2.76 -0.05 -2.06 115.15 117.05 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 0.76 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.72 2g9b h HIS 22 CO 0.00 0.00 -0.30 1.97 -1.30 0.00 0.00 177.93 178.30 2g9b n PHE 23 N -2.84 0.00 -2.51 5.26 1.16 -0.71 -4.88 117.46 112.94 2g9b n PHE 23 Ca -0.02 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.14 2g9b n PHE 23 Cb 0.10 0.02 0.01 0.00 -1.61 0.00 0.00 39.48 38.00 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 7.29 0.34 5.98 2.03 0.20 -4.76 116.55 127.63 2g9b n ASP 24 Ca 0.00 -3.49 -0.16 0.00 0.52 0.00 0.00 54.79 51.66 2g9b n ASP 24 Cb 0.62 -1.25 -0.08 0.00 -0.72 0.00 0.00 41.12 39.69 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 4.55 -1.19 -0.34 -1.67 0.00 -1.85 -3.06 119.26 115.70 2g9b h ALA 25 Ca 0.53 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.33 2g9b h ALA 25 Cb 0.37 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2g9b h ALA 25 CO 1.30 -1.17 0.44 0.22 0.00 0.00 0.00 179.25 180.04 2g9b h ASP 26 N -0.98 0.00 0.00 0.00 1.82 -1.91 -3.44 116.42 111.90 2g9b h ASP 26 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 2g9b h ASP 26 Cb 0.80 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.81 2g9b h ASP 26 CO 0.06 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.30 2g9b n GLY 27 N -1.44 0.44 0.37 -0.78 0.00 -1.16 -4.87 105.19 97.75 2g9b n GLY 27 Ca 0.06 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.86 -3.44 113.55 109.87 2g9b h SER 28 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g9b h SER 28 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2g9b h SER 28 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2g9b n GLY 29 N -1.48 0.56 3.15 -3.77 0.00 -1.26 -5.02 105.19 97.37 2g9b n GLY 29 Ca 0.06 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.34 -0.80 1.61 2.02 -1.26 -4.79 117.35 111.79 2g9b s TYR 30 Ca 0.00 0.82 -0.25 0.00 -0.37 0.00 0.00 57.07 57.26 2g9b s TYR 30 Cb 0.00 0.11 -0.00 0.00 -0.40 0.00 0.00 41.96 41.67 2g9b s TYR 30 CO 0.00 -0.19 1.66 -1.17 -1.57 0.00 0.00 175.55 174.28 2g9b s LEU 31 N 0.55 3.27 0.51 -1.29 1.98 0.03 -4.84 118.68 118.89 2g9b s LEU 31 Ca -0.03 -0.48 -0.22 0.00 -2.89 0.00 0.00 54.13 50.50 2g9b s LEU 31 Cb -0.05 -2.55 -0.06 0.00 0.66 0.00 0.00 46.19 44.19 2g9b s LEU 31 CO -0.03 -2.16 1.31 -1.61 -1.89 0.00 0.00 176.35 171.97 2g9b s GLU 32 N 6.29 3.37 0.00 1.98 0.41 -1.26 -1.87 118.70 127.62 2g9b s GLU 32 Ca 0.56 2.13 0.00 0.00 -0.41 0.00 0.00 54.97 57.24 2g9b s GLU 32 Cb -0.07 -2.34 0.00 0.00 -1.78 0.00 0.00 34.13 29.94 2g9b s GLU 32 CO 0.07 -0.98 0.00 0.41 -0.49 0.00 0.00 175.26 174.28 2g9b n GLY 33 N 0.64 0.00 0.16 -1.39 0.00 0.07 -0.80 105.19 103.87 2g9b n GLY 33 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2g9b n GLY 33 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g9b h LYS 34 N 0.00 0.00 0.00 1.61 3.64 -1.67 -1.95 116.57 118.20 2g9b h LYS 34 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g9b h LYS 34 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2g9b h LYS 34 CO 0.00 0.42 0.00 0.39 -2.27 0.00 0.00 179.45 177.99 2g9b n GLU 35 N -3.26 0.13 -0.06 1.90 4.71 -0.17 -0.77 120.64 123.13 2g9b n GLU 35 Ca 0.02 0.19 -0.13 0.00 -0.01 0.00 0.00 57.16 57.23 2g9b n GLU 35 Cb 0.67 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.45 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 -1.36 1.29 0.17 -4.62 7.94 0.02 -1.10 117.00 119.34 2g9b n LEU 36 Ca 0.06 0.17 0.05 0.00 -1.11 0.00 0.00 56.01 55.17 2g9b n LEU 36 Cb 0.13 -0.16 0.27 0.00 0.53 0.00 0.00 43.42 44.19 2g9b n LEU 36 CO 0.12 0.60 0.62 -0.61 -1.11 0.00 0.00 177.39 177.01 2g9b h GLN 37 N 0.01 0.00 -0.30 1.96 5.75 -0.93 0.32 115.11 121.93 2g9b h GLN 37 Ca -0.44 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 57.89 2g9b h GLN 37 Cb 2.07 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.62 2g9b h GLN 37 CO 0.04 0.42 -0.51 -0.97 -2.65 0.00 0.00 178.83 175.16 2g9b h ASN 38 N 0.00 0.93 0.00 -0.69 -0.73 -0.92 0.91 115.58 115.08 2g9b h ASN 38 Ca -0.00 -0.48 0.00 0.00 1.87 0.00 0.00 56.30 57.68 2g9b h ASN 38 Cb 1.01 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 39.34 2g9b h ASN 38 CO 0.05 1.27 0.00 -0.11 -0.37 0.00 0.00 177.43 178.28 2g9b n LEU 39 N -4.01 0.40 -0.09 0.34 7.94 -0.26 -3.75 117.00 117.57 2g9b n LEU 39 Ca -0.04 0.30 0.09 0.00 -1.11 0.00 0.00 56.01 55.25 2g9b n LEU 39 Cb 0.61 0.00 0.15 0.00 0.53 0.00 0.00 43.42 44.71 2g9b n LEU 39 CO 0.50 0.00 0.28 -0.38 -1.11 0.00 0.00 177.39 176.67 2g9b n ILE 40 N -0.36 -0.08 -0.20 1.96 5.41 0.11 0.51 119.36 126.70 2g9b n ILE 40 Ca 0.00 0.47 -0.08 0.00 1.00 0.00 0.00 62.75 64.14 2g9b n ILE 40 Cb 0.00 -0.77 0.02 0.00 -0.71 0.00 0.00 39.64 38.18 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 0.90 0.00 0.38 4.15 -0.91 -1.82 115.11 117.81 2g9b h GLN 41 Ca 0.21 -0.20 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 2g9b h GLN 41 Cb 0.61 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2g9b h GLN 41 CO -0.15 0.82 -0.85 1.49 -1.93 0.00 0.00 178.83 178.21 2g9b h GLU 42 N 0.81 0.00 0.25 1.69 4.57 -0.02 -3.33 114.58 118.54 2g9b h GLU 42 Ca 0.18 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2g9b h GLU 42 Cb 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2g9b h GLU 42 CO -0.00 0.25 -0.12 1.25 -1.18 0.00 0.00 179.01 179.21 2g9b h LEU 43 N 0.00 -0.28 -1.98 1.64 5.85 -0.56 0.68 115.31 120.65 2g9b h LEU 43 Ca -0.06 -0.14 0.22 0.00 0.84 0.00 0.00 57.88 58.74 2g9b h LEU 43 Cb 1.32 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 2g9b h LEU 43 CO 0.04 -0.02 0.56 -0.07 -0.34 0.00 0.00 178.44 178.61 2g9b h LEU 44 N -0.55 0.00 0.03 2.25 3.38 -1.49 -1.38 115.31 117.55 2g9b h LEU 44 Ca -0.03 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.63 2g9b h LEU 44 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2g9b h LEU 44 CO 0.06 0.00 -1.78 0.00 0.09 0.00 0.00 178.44 176.81 2g9b n GLN 45 N -4.19 0.66 0.22 1.13 6.02 -0.68 -3.11 117.38 117.45 2g9b n GLN 45 Ca 0.15 0.29 0.17 0.00 -0.01 0.00 0.00 57.00 57.60 2g9b n GLN 45 Cb 0.84 -1.77 0.85 0.00 1.02 0.00 0.00 30.24 31.17 2g9b n GLN 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g9b h ALA 46 N 0.78 1.75 0.00 -1.58 0.00 0.15 0.84 119.26 121.19 2g9b h ALA 46 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2g9b h ALA 46 Cb 2.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2g9b h ALA 46 CO 0.08 -0.24 -0.21 -0.09 0.00 0.00 0.00 179.25 178.80 2g9b h ARG 47 N 0.00 0.00 0.00 0.00 9.65 -1.67 -3.35 114.38 119.02 2g9b h ARG 47 Ca 0.07 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.89 2g9b h ARG 47 Cb 0.39 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2g9b h ARG 47 CO -0.00 0.00 -0.30 0.87 2.80 0.00 0.00 179.97 183.34 2g9b h LYS 48 N -0.85 0.00 0.00 0.20 1.79 -0.44 0.73 116.57 118.00 2g9b h LYS 48 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g9b h LYS 48 Cb 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2g9b h LYS 48 CO 0.00 0.30 0.00 1.63 -1.08 0.00 0.00 179.45 180.30 2g9b n LYS 49 N -3.97 0.00 0.00 3.15 5.02 0.28 -2.37 118.16 120.26 2g9b n LYS 49 Ca -0.02 0.32 0.02 0.00 -2.02 0.00 0.00 58.31 56.61 2g9b n LYS 49 Cb 0.37 -1.27 0.09 0.00 -0.02 0.00 0.00 35.03 34.20 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 -1.39 1.74 -0.78 7.82 0.00 -1.12 -4.77 120.51 122.01 2g9b n ALA 50 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2g9b n ALA 50 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.40 0.66 3.67 0.00 0.00 -0.52 -5.03 105.19 103.56 2g9b n GLY 51 Ca 0.02 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 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 3.86 0.56 0.99 1.43 0.24 -4.92 118.68 120.84 2g9b s LEU 52 Ca 0.00 0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 53.07 2g9b s LEU 52 Cb 0.00 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2g9b s LEU 52 CO 0.00 0.23 1.05 -1.61 0.23 0.00 0.00 176.35 176.25 2g9b s GLU 53 N 0.02 3.51 -0.28 1.70 2.02 -1.26 -1.99 118.70 122.42 2g9b s GLU 53 Ca 0.06 1.23 -0.21 0.00 0.02 0.00 0.00 54.97 56.07 2g9b s GLU 53 Cb -0.12 -2.06 -0.01 0.00 0.10 0.00 0.00 34.13 32.04 2g9b s GLU 53 CO 0.01 -0.65 0.65 -1.17 0.02 0.00 0.00 175.26 174.12 2g9b s LEU 54 N -4.17 4.09 0.65 1.80 2.96 -1.26 -4.91 118.68 117.84 2g9b s LEU 54 Ca 0.64 0.63 -0.14 0.00 -0.22 0.00 0.00 54.13 55.04 2g9b s LEU 54 Cb -0.16 -2.88 -0.01 0.00 0.50 0.00 0.00 46.19 43.65 2g9b s LEU 54 CO 0.32 -0.44 1.07 -0.44 -1.32 0.00 0.00 176.35 175.54 2g9b s SER 55 N 1.53 5.41 0.59 3.68 0.01 -1.26 -4.48 113.70 119.19 2g9b s SER 55 Ca 0.27 1.79 0.29 0.00 1.31 0.00 0.00 55.95 59.61 2g9b s SER 55 Cb -0.15 -2.52 1.42 0.00 0.21 0.00 0.00 66.02 64.98 2g9b s SER 55 CO 0.10 -1.42 1.82 -0.65 0.41 0.00 0.00 173.24 173.50 2g9b h PRO 56 N -0.12 0.00 -0.13 12.44 0.11 -1.95 0.63 132.00 142.97 2g9b h PRO 56 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2g9b h PRO 56 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2g9b h PRO 56 CO 0.56 0.00 -0.01 0.93 -0.21 0.00 0.00 178.00 179.27 2g9b h GLU 57 N 0.00 0.19 0.00 1.05 3.07 -1.84 0.32 114.58 117.37 2g9b h GLU 57 Ca 0.27 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.96 2g9b h GLU 57 Cb 1.46 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.31 2g9b h GLU 57 CO -0.00 0.22 -1.53 -1.33 -1.40 0.00 0.00 179.01 174.97 2g9b n MET 58 N -4.41 0.22 -0.25 2.33 2.81 0.13 -3.25 117.12 114.70 2g9b n MET 58 Ca -0.01 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2g9b n MET 58 Cb 0.16 -1.11 0.12 0.00 -0.71 0.00 0.00 33.22 31.69 2g9b n MET 58 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2g9b h LYS 59 N -0.08 0.67 0.00 0.03 3.64 -0.06 0.41 116.57 121.18 2g9b h LYS 59 Ca -0.22 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 58.88 2g9b h LYS 59 Cb 1.30 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 2g9b h LYS 59 CO -0.06 0.44 -1.56 1.15 -2.27 0.00 0.00 179.45 177.16 2g9b h THR 60 N 0.69 0.80 0.00 1.00 2.02 -0.52 0.41 112.91 117.31 2g9b h THR 60 Ca 0.34 -2.53 -0.02 0.00 0.77 0.00 0.00 66.41 64.97 2g9b h THR 60 Cb 0.27 2.33 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 2g9b h THR 60 CO -0.22 0.45 -0.08 0.15 0.37 0.00 0.00 175.52 176.19 2g9b h PHE 61 N 0.00 0.00 0.01 3.16 3.57 -1.17 0.66 116.94 123.16 2g9b h PHE 61 Ca -0.23 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.01 2g9b h PHE 61 Cb 1.86 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.56 2g9b h PHE 61 CO 0.00 0.08 -1.43 0.28 -2.23 0.00 0.00 178.31 175.01 2g9b h VAL 62 N 0.00 1.19 0.00 1.41 2.07 -0.01 0.42 116.25 121.33 2g9b h VAL 62 Ca -0.00 -2.98 0.00 0.00 0.82 0.00 0.00 66.70 64.54 2g9b h VAL 62 Cb 0.25 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2g9b h VAL 62 CO 0.01 0.69 0.00 -0.78 0.02 0.00 0.00 177.57 177.51 2g9b h ASP 63 N 0.00 0.00 0.00 0.57 3.58 0.10 0.17 116.42 120.85 2g9b h ASP 63 Ca -0.18 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.21 2g9b h ASP 63 Cb 1.92 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.96 2g9b h ASP 63 CO 0.10 0.00 -1.23 0.00 -2.88 0.00 0.00 179.24 175.23 2g9b n GLN 64 N -2.62 3.11 0.00 0.28 1.13 0.21 -4.75 117.38 114.73 2g9b n GLN 64 Ca 0.04 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2g9b n GLN 64 Cb 0.43 -1.09 0.00 0.00 0.11 0.00 0.00 30.24 29.69 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 -2.08 0.00 1.36 1.08 4.02 0.14 -4.59 117.16 117.10 2g9b n TYR 65 Ca -0.05 -0.12 0.06 0.00 -0.01 0.00 0.00 57.90 57.78 2g9b n TYR 65 Cb 0.56 -0.01 0.35 0.00 -0.02 0.00 0.00 39.34 40.22 2g9b n TYR 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g9b n GLY 66 N -0.12 -0.68 0.47 2.72 0.00 0.61 -0.76 105.19 107.43 2g9b n GLY 66 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2g9b n GLY 66 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2g9b n GLN 67 N -0.77 0.00 -1.50 1.61 -0.06 -1.26 -4.88 117.38 110.52 2g9b n GLN 67 Ca 0.09 -0.92 -0.31 0.00 -2.00 0.00 0.00 57.00 53.86 2g9b n GLN 67 Cb 0.04 -0.47 -0.06 0.00 -4.06 0.00 0.00 30.24 25.69 2g9b n GLN 67 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2g9b n ARG 68 N 0.00 3.38 -0.20 3.69 3.00 0.06 -4.62 116.66 121.97 2g9b n ARG 68 Ca 0.00 -2.39 -0.07 0.00 -0.00 0.00 0.00 57.85 55.39 2g9b n ARG 68 Cb 0.68 -2.45 0.03 0.00 0.00 0.00 0.00 32.46 30.72 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 4.06 0.69 -0.87 6.15 5.19 -1.84 0.39 116.42 130.20 2g9b h ASP 69 Ca 0.59 -0.05 -0.50 0.00 -0.62 0.00 0.00 57.03 56.45 2g9b h ASP 69 Cb 0.62 -0.17 -0.26 0.00 0.18 0.00 0.00 39.33 39.70 2g9b h ASP 69 CO 1.19 0.54 0.64 0.47 -3.12 0.00 0.00 179.24 178.96 2g9b n ASP 70 N -4.64 4.99 -2.90 6.45 8.00 -1.26 -2.33 116.55 124.85 2g9b n ASP 70 Ca 0.04 -3.47 -0.08 0.00 0.71 0.00 0.00 54.79 51.99 2g9b n ASP 70 Cb 0.05 -0.87 0.04 0.00 -0.02 0.00 0.00 41.12 40.32 2g9b n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g9b n GLY 71 N -0.81 0.82 3.32 0.44 0.00 0.13 -4.86 105.19 104.23 2g9b n GLY 71 Ca 0.53 -2.00 0.02 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.30 0.15 0.13 1.61 2.20 -1.26 -0.75 119.74 118.52 2g9b s LYS 72 Ca 0.23 0.36 0.10 0.00 -0.36 0.00 0.00 55.97 56.30 2g9b s LYS 72 Cb -0.01 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.47 2g9b s LYS 72 CO 0.15 -0.05 -0.23 0.96 -0.36 0.00 0.00 175.35 175.82 2g9b s ILE 73 N 2.11 1.98 0.13 5.43 -4.36 -0.78 -4.96 121.20 120.75 2g9b s ILE 73 Ca -0.02 -1.72 0.02 0.00 -0.26 0.00 0.00 60.65 58.67 2g9b s ILE 73 Cb -0.03 -1.81 0.02 0.00 1.25 0.00 0.00 42.46 41.90 2g9b s ILE 73 CO -0.16 -0.05 0.19 0.61 0.24 0.00 0.00 174.94 175.76 2g9b n GLY 74 N 0.83 1.68 0.00 6.27 0.00 -1.26 -0.79 105.19 111.92 2g9b n GLY 74 Ca -0.17 -2.11 0.08 0.00 0.00 0.00 0.00 46.02 43.81 2g9b n GLY 74 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g9b n ILE 75 N -1.37 0.64 -0.07 -0.61 5.41 0.48 -3.16 119.36 120.69 2g9b n ILE 75 Ca 0.04 0.16 -0.21 0.00 1.00 0.00 0.00 62.75 63.73 2g9b n ILE 75 Cb 0.13 -0.90 -0.13 0.00 -0.71 0.00 0.00 39.64 38.04 2g9b n ILE 75 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2g9b n VAL 76 N -1.33 1.63 -0.13 1.39 3.14 -1.26 -2.84 118.33 118.93 2g9b n VAL 76 Ca 0.07 -0.51 -0.07 0.00 -2.96 0.00 0.00 64.34 60.87 2g9b n VAL 76 Cb 0.14 -1.69 0.10 0.00 -1.06 0.00 0.00 33.84 31.33 2g9b n VAL 76 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2g9b h GLU 77 N -0.22 0.86 0.00 1.45 3.07 -1.89 -1.03 114.58 116.82 2g9b h GLU 77 Ca -0.49 -0.28 -0.04 0.00 -0.50 0.00 0.00 59.36 58.05 2g9b h GLU 77 Cb 1.85 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.68 2g9b h GLU 77 CO -0.07 0.90 -0.19 1.25 -1.40 0.00 0.00 179.01 179.50 2g9b h LEU 78 N 0.78 0.00 -0.73 1.33 7.12 -1.72 -2.48 115.31 119.60 2g9b h LEU 78 Ca 0.13 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.14 2g9b h LEU 78 Cb 0.58 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 2g9b h LEU 78 CO 0.04 0.19 0.00 0.00 -0.13 0.00 0.00 178.44 178.54 2g9b n ALA 79 N -2.24 1.54 -0.02 1.25 0.00 -0.39 -2.46 120.51 118.18 2g9b n ALA 79 Ca -0.01 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.53 2g9b n ALA 79 Cb 0.37 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.49 2g9b n ALA 79 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2g9b n HIS 80 N -2.15 0.06 0.53 0.00 1.44 -0.94 -4.37 115.22 109.79 2g9b n HIS 80 Ca 0.02 -0.47 0.12 0.00 -2.01 0.00 0.00 57.72 55.37 2g9b n HIS 80 Cb 0.18 -0.04 0.21 0.00 0.12 0.00 0.00 29.99 30.45 2g9b n HIS 80 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2g9b h VAL 81 N 0.28 0.00 -4.19 0.61 3.04 -1.45 -3.44 116.25 111.10 2g9b h VAL 81 Ca 0.00 -0.56 -0.20 0.00 -1.01 0.00 0.00 66.70 64.94 2g9b h VAL 81 Cb 0.51 1.24 -0.15 0.00 -2.01 0.00 0.00 31.29 30.87 2g9b h VAL 81 CO 0.00 0.00 -0.66 -1.48 -1.01 0.00 0.00 177.57 174.42 2g9b s LEU 82 N -4.48 2.06 -1.10 3.16 0.05 -1.24 -3.76 118.68 113.37 2g9b s LEU 82 Ca 0.07 -1.14 -0.11 0.00 0.05 0.00 0.00 54.13 53.00 2g9b s LEU 82 Cb 0.12 0.17 0.25 0.00 -2.05 0.00 0.00 46.19 44.68 2g9b s LEU 82 CO 0.70 -0.64 1.13 -2.16 -0.55 0.00 0.00 176.35 174.83 2g9b s PRO 83 N -3.97 4.11 0.00 1.48 0.05 -1.26 -4.86 135.00 130.54 2g9b s PRO 83 Ca 0.20 -2.99 0.00 0.00 0.05 0.00 0.00 61.00 58.25 2g9b s PRO 83 Cb 0.07 -4.64 0.00 0.00 0.05 0.00 0.00 34.50 29.98 2g9b s PRO 83 CO -0.01 -1.35 0.00 2.41 0.05 0.00 0.00 177.00 178.10 2g9b n THR 84 N 3.24 0.00 -3.27 1.26 -1.04 -1.26 -3.53 114.28 109.67 2g9b n THR 84 Ca 0.25 0.23 -0.15 0.00 -2.04 0.00 0.00 64.05 62.35 2g9b n THR 84 Cb 0.41 -0.85 -0.06 0.00 -1.82 0.00 0.00 70.33 68.01 2g9b n THR 84 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2g9b s GLU 85 N 0.00 0.76 0.31 -2.82 -6.30 -1.26 -3.51 118.70 105.88 2g9b s GLU 85 Ca 0.00 -1.00 0.11 0.00 -2.50 0.00 0.00 54.97 51.59 2g9b s GLU 85 Cb 0.00 -0.64 0.99 0.00 0.00 0.00 0.00 34.13 34.49 2g9b s GLU 85 CO 0.00 -1.24 1.44 -1.91 0.02 0.00 0.00 175.26 173.57 2g9b n GLU 86 N 3.89 -0.06 -0.03 4.30 2.13 -1.26 0.32 120.64 129.93 2g9b n GLU 86 Ca 0.15 1.31 -0.15 0.00 0.66 0.00 0.00 57.16 59.13 2g9b n GLU 86 Cb 0.48 -2.23 -0.10 0.00 0.27 0.00 0.00 31.44 29.87 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 0.38 -0.52 4.31 2.35 -2.01 -2.75 115.58 117.33 2g9b h ASN 87 Ca 0.68 -0.66 0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2g9b h ASN 87 Cb 1.65 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 39.84 2g9b h ASN 87 CO -0.77 0.98 0.14 0.15 -1.65 0.00 0.00 177.43 176.28 2g9b h PHE 88 N -0.19 0.24 0.00 1.19 3.04 -1.61 -2.25 116.94 117.37 2g9b h PHE 88 Ca -0.02 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2g9b h PHE 88 Cb 0.97 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.45 2g9b h PHE 88 CO 0.13 0.04 0.00 1.28 -2.02 0.00 0.00 178.31 177.74 2g9b n LEU 89 N -5.07 0.00 -0.28 0.59 4.77 0.15 -2.30 117.00 114.87 2g9b n LEU 89 Ca 0.06 0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 2g9b n LEU 89 Cb 0.24 -0.02 0.17 0.00 -2.33 0.00 0.00 43.42 41.48 2g9b n LEU 89 CO 0.21 -0.01 1.21 0.25 -1.33 0.00 0.00 177.39 177.73 2g9b h LEU 90 N 0.00 0.99 -0.11 2.23 7.12 -1.11 0.55 115.31 124.99 2g9b h LEU 90 Ca 0.00 -0.06 -0.16 0.00 0.13 0.00 0.00 57.88 57.80 2g9b h LEU 90 Cb 0.01 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 39.87 2g9b h LEU 90 CO 0.00 0.76 -0.74 -0.07 -0.13 0.00 0.00 178.44 178.26 2g9b h LEU 91 N 1.14 0.00 -3.30 2.25 3.38 -1.67 -3.20 115.31 113.92 2g9b h LEU 91 Ca 0.30 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 2g9b h LEU 91 Cb -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2g9b h LEU 91 CO -0.06 0.74 0.06 0.33 0.09 0.00 0.00 178.44 179.60 2g9b n PHE 92 N -3.34 1.93 -1.12 1.13 7.35 -0.26 -2.73 117.46 120.41 2g9b n PHE 92 Ca 0.01 -0.74 -0.25 0.00 -0.76 0.00 0.00 57.45 55.70 2g9b n PHE 92 Cb 0.81 -0.51 0.14 0.00 0.35 0.00 0.00 39.48 40.28 2g9b n PHE 92 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2g9b n ARG 93 N 0.39 2.27 0.11 -4.13 5.12 0.03 -4.84 116.66 115.61 2g9b n ARG 93 Ca 0.27 -2.86 0.17 0.00 -1.93 0.00 0.00 57.85 53.50 2g9b n ARG 93 Cb 1.13 -2.12 0.51 0.00 -1.16 0.00 0.00 32.46 30.82 2g9b n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g9b n GLN 95 N -3.12 0.19 0.03 0.00 7.27 -1.26 -1.53 117.38 118.96 2g9b n GLN 95 Ca 0.08 0.15 -0.19 0.00 0.07 0.00 0.00 57.00 57.12 2g9b n GLN 95 Cb 0.91 -1.50 -0.14 0.00 2.41 0.00 0.00 30.24 31.92 2g9b n GLN 95 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 2g9b h GLN 96 N 0.00 0.26 0.00 3.69 4.15 -0.43 -3.47 115.11 119.30 2g9b h GLN 96 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 58.65 58.99 2g9b h GLN 96 Cb 0.16 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2g9b h GLN 96 CO 0.00 1.20 0.00 -0.11 -1.93 0.00 0.00 178.83 177.99 2g9b n LEU 97 N -4.20 0.00 -4.55 -2.39 7.94 -0.58 -5.01 117.00 108.21 2g9b n LEU 97 Ca -0.13 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.47 2g9b n LEU 97 Cb 0.76 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.67 2g9b n LEU 97 CO 0.46 -0.09 1.58 -0.75 -1.11 0.00 0.00 177.39 177.49 2g9b s LYS 98 N -0.18 2.26 0.40 1.96 2.36 -0.90 -4.64 119.74 121.01 2g9b s LYS 98 Ca 0.00 0.60 0.03 0.00 -2.55 0.00 0.00 55.97 54.05 2g9b s LYS 98 Cb 0.00 -4.67 -0.03 0.00 -1.05 0.00 0.00 37.83 32.08 2g9b s LYS 98 CO 0.00 -3.36 0.09 -1.54 1.55 0.00 0.00 175.35 172.08 2g9b s SER 99 N 9.74 2.92 0.24 1.43 1.04 -1.23 -4.28 113.70 123.56 2g9b s SER 99 Ca 0.81 -1.58 -0.10 0.00 0.48 0.00 0.00 55.95 55.56 2g9b s SER 99 Cb -0.12 0.33 0.36 0.00 0.10 0.00 0.00 66.02 66.69 2g9b s SER 99 CO 0.15 -0.82 1.61 0.00 0.98 0.00 0.00 173.24 175.16 2g9b h GLU 101 N 0.03 0.00 0.00 0.00 5.08 -1.95 -3.40 114.58 114.34 2g9b h GLU 101 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2g9b h GLU 101 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2g9b h GLU 101 CO -0.74 0.97 -0.14 1.49 -1.00 0.00 0.00 179.01 179.59 2g9b h GLU 102 N -1.00 0.00 0.00 2.33 4.81 -1.74 -2.40 114.58 116.59 2g9b h GLU 102 Ca -0.28 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.84 2g9b h GLU 102 Cb 1.22 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 2g9b h GLU 102 CO -0.17 0.00 -0.55 0.27 -0.73 0.00 0.00 179.01 177.84 2g9b h PHE 103 N 0.00 0.00 0.00 0.92 -0.00 0.61 -2.59 116.94 115.88 2g9b h PHE 103 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.90 2g9b h PHE 103 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.77 2g9b h PHE 103 CO 0.00 0.55 -0.34 0.52 -0.00 0.00 0.00 178.31 179.04 2g9b h MET 104 N 0.00 0.00 0.00 6.09 2.86 -1.56 0.38 114.93 122.70 2g9b h MET 104 Ca -0.01 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2g9b h MET 104 Cb 1.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 2g9b h MET 104 CO 0.07 0.34 -0.15 -0.22 1.06 0.00 0.00 176.91 178.01 2g9b h LYS 105 N 0.00 0.00 0.06 1.72 3.64 -1.48 -0.71 116.57 119.80 2g9b h LYS 105 Ca -0.00 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.08 2g9b h LYS 105 Cb 0.69 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 2g9b h LYS 105 CO 0.04 0.15 -1.61 1.15 -2.27 0.00 0.00 179.45 176.92 2g9b h THR 106 N 0.00 1.02 -0.97 1.00 2.02 -1.18 -3.41 112.91 111.40 2g9b h THR 106 Ca -0.00 -2.76 0.23 0.00 0.77 0.00 0.00 66.41 64.64 2g9b h THR 106 Cb 0.33 2.61 -0.08 0.00 -1.74 0.00 0.00 68.15 69.27 2g9b h THR 106 CO 0.02 0.73 0.63 -0.25 0.37 0.00 0.00 175.52 177.02 2g9b h TRP 107 N 0.04 0.62 -0.01 3.16 2.91 0.13 0.26 115.95 123.06 2g9b h TRP 107 Ca -0.26 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.78 2g9b h TRP 107 Cb 1.99 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 30.45 2g9b h TRP 107 CO 0.04 0.12 -0.63 2.89 -1.03 0.00 0.00 178.44 179.82 2g9b n ARG 108 N -4.57 0.76 0.04 2.65 0.00 -1.23 -4.21 116.66 110.11 2g9b n ARG 108 Ca 0.22 -0.62 -0.12 0.00 -0.00 0.00 0.00 57.85 57.34 2g9b n ARG 108 Cb 0.76 -1.49 -0.05 0.00 -0.00 0.00 0.00 32.46 31.68 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 1.51 -0.43 -0.01 2.89 3.64 -0.70 -0.65 116.57 122.81 2g9b h LYS 109 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2g9b h LYS 109 Cb 0.65 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2g9b h LYS 109 CO 0.00 -0.29 -0.07 2.48 -2.27 0.00 0.00 179.45 179.30 2g9b n TYR 110 N -5.41 0.00 -2.50 1.91 4.11 -1.25 -4.84 117.16 109.17 2g9b n TYR 110 Ca -0.04 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.43 2g9b n TYR 110 Cb 0.32 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.34 39.59 2g9b n TYR 110 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2g9b s ASP 111 N -2.17 7.01 -0.74 9.48 -1.08 -0.25 -4.85 116.67 124.07 2g9b s ASP 111 Ca 0.35 1.62 -0.25 0.00 -0.52 0.00 0.00 52.55 53.75 2g9b s ASP 111 Cb 0.21 -2.54 -0.15 0.00 -1.46 0.00 0.00 42.92 38.97 2g9b s ASP 111 CO 0.40 -0.70 2.44 0.41 0.52 0.00 0.00 175.17 178.23 2g9b n THR 112 N 5.23 -0.04 -1.34 1.71 -1.04 -1.26 -1.43 114.28 116.11 2g9b n THR 112 Ca 0.13 -0.53 -0.13 0.00 -2.04 0.00 0.00 64.05 61.48 2g9b n THR 112 Cb 0.45 -1.79 -0.05 0.00 -1.82 0.00 0.00 70.33 67.13 2g9b n THR 112 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2g9b n ASP 113 N 14.38 -5.31 -2.84 8.00 2.03 -1.26 -2.55 116.55 128.99 2g9b n ASP 113 Ca 0.49 0.31 -0.06 0.00 0.52 0.00 0.00 54.79 56.05 2g9b n ASP 113 Cb 0.36 -4.12 0.01 0.00 -0.72 0.00 0.00 41.12 36.65 2g9b n ASP 113 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2g9b n HIS 114 N -2.14 -3.56 0.17 -0.67 8.25 -0.51 -4.97 115.22 111.80 2g9b n HIS 114 Ca -0.13 1.49 0.10 0.00 -0.26 0.00 0.00 57.72 58.93 2g9b n HIS 114 Cb 0.58 -3.89 0.10 0.00 1.12 0.00 0.00 29.99 27.89 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 2.42 0.00 0.00 0.41 0.02 -1.74 -3.48 113.55 111.18 2g9b h SER 115 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2g9b h SER 115 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2g9b h SER 115 CO 0.16 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.53 2g9b n GLY 116 N 1.15 0.55 3.65 -3.77 0.00 -1.26 -4.94 105.19 100.56 2g9b n GLY 116 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.20 -0.28 0.61 1.61 -0.12 -1.26 -4.71 117.98 111.63 2g9b s PHE 117 Ca 0.00 0.59 -0.07 0.00 -0.05 0.00 0.00 56.93 57.40 2g9b s PHE 117 Cb 0.00 0.28 0.01 0.00 -0.63 0.00 0.00 43.02 42.68 2g9b s PHE 117 CO 0.00 -0.14 0.94 0.42 -0.05 0.00 0.00 175.22 176.39 2g9b s ILE 118 N 0.76 3.66 0.00 -4.49 -1.09 0.17 -4.81 121.20 115.40 2g9b s ILE 118 Ca -0.03 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.50 2g9b s ILE 118 Cb -0.04 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 2g9b s ILE 118 CO -0.12 -0.51 0.00 1.21 -1.23 0.00 0.00 174.94 174.29 2g9b n GLU 119 N -2.66 2.30 -0.07 2.79 2.13 -1.26 -0.39 120.64 123.48 2g9b n GLU 119 Ca 0.05 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.79 2g9b n GLU 119 Cb 0.57 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.23 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 -0.03 0.70 0.00 6.31 1.03 -1.89 -2.98 112.91 116.04 2g9b h THR 120 Ca 0.00 -1.58 -0.05 0.00 -0.01 0.00 0.00 66.41 64.78 2g9b h THR 120 Cb 0.00 1.37 -0.01 0.00 -1.07 0.00 0.00 68.15 68.45 2g9b h THR 120 CO 0.00 0.24 -0.22 -0.33 -0.01 0.00 0.00 175.52 175.20 2g9b h GLU 121 N -1.00 0.00 0.09 0.00 5.08 -1.96 0.37 114.58 117.16 2g9b h GLU 121 Ca -0.04 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.04 2g9b h GLU 121 Cb 0.54 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.81 2g9b h GLU 121 CO -0.02 0.22 -1.18 0.93 -1.00 0.00 0.00 179.01 177.96 2g9b h GLU 122 N 0.00 0.54 -0.18 2.33 4.39 -1.91 -3.24 114.58 116.51 2g9b h GLU 122 Ca -0.00 -0.70 -0.11 0.00 0.34 0.00 0.00 59.36 58.89 2g9b h GLU 122 Cb 0.39 0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2g9b h GLU 122 CO 0.03 1.30 -0.30 1.25 -1.16 0.00 0.00 179.01 180.13 2g9b h LEU 123 N 0.25 0.58 -0.34 1.33 7.12 -1.15 -1.21 115.31 121.87 2g9b h LEU 123 Ca -0.16 -0.53 0.00 0.00 0.13 0.00 0.00 57.88 57.32 2g9b h LEU 123 Cb 1.85 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.81 2g9b h LEU 123 CO 0.22 1.00 0.54 0.29 -0.13 0.00 0.00 178.44 180.35 2g9b n LYS 124 N -4.36 0.04 -0.05 1.25 4.01 0.03 -0.57 118.16 118.52 2g9b n LYS 124 Ca -0.06 0.47 -0.07 0.00 -0.51 0.00 0.00 58.31 58.15 2g9b n LYS 124 Cb 0.47 -2.17 -0.14 0.00 -0.51 0.00 0.00 35.03 32.68 2g9b n LYS 124 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2g9b n ASN 125 N -1.80 0.42 -0.20 4.39 3.02 -0.46 -4.39 115.26 116.24 2g9b n ASN 125 Ca -0.00 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2g9b n ASN 125 Cb 0.54 0.58 0.09 0.00 -0.61 0.00 0.00 39.78 40.39 2g9b n ASN 125 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2g9b h PHE 126 N 0.00 -0.06 0.00 3.10 3.04 -0.84 0.76 116.94 122.93 2g9b h PHE 126 Ca -0.37 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.61 2g9b h PHE 126 Cb 1.99 0.12 -0.00 0.00 2.56 0.00 0.00 35.95 40.62 2g9b h PHE 126 CO 0.00 -0.17 -0.08 1.37 -2.02 0.00 0.00 178.31 177.42 2g9b h LEU 127 N 0.11 0.00 -0.90 0.59 8.10 -1.78 -0.80 115.31 120.62 2g9b h LEU 127 Ca 0.31 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.24 2g9b h LEU 127 Cb 0.49 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.69 2g9b h LEU 127 CO -0.52 0.08 0.17 0.11 -4.11 0.00 0.00 178.44 174.16 2g9b h LYS 128 N 0.00 0.97 0.00 0.17 1.79 -1.05 0.32 116.57 118.77 2g9b h LYS 128 Ca -0.00 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 2g9b h LYS 128 Cb 0.14 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2g9b h LYS 128 CO 0.01 0.86 -0.04 0.22 -1.08 0.00 0.00 179.45 179.42 2g9b h ASP 129 N 0.93 0.00 0.77 0.86 3.58 -0.99 -0.17 116.42 121.41 2g9b h ASP 129 Ca 0.20 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.40 2g9b h ASP 129 Cb 0.31 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 2g9b h ASP 129 CO -0.00 0.04 -1.24 -0.07 -2.88 0.00 0.00 179.24 175.08 2g9b h LEU 130 N 0.00 0.12 -0.23 2.28 -0.00 -0.51 -3.00 115.31 113.97 2g9b h LEU 130 Ca -0.00 -0.15 -0.01 0.00 -0.00 0.00 0.00 57.88 57.72 2g9b h LEU 130 Cb 0.08 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 2g9b h LEU 130 CO 0.00 1.12 0.09 -0.07 -0.00 0.00 0.00 178.44 179.59 2g9b h LEU 131 N 0.02 0.33 -1.40 1.67 4.07 0.10 0.76 115.31 120.86 2g9b h LEU 131 Ca -0.11 -0.17 -0.06 0.00 0.08 0.00 0.00 57.88 57.62 2g9b h LEU 131 Cb 1.88 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 43.53 2g9b h LEU 131 CO 0.14 0.41 -0.20 1.05 -1.08 0.00 0.00 178.44 178.75 2g9b h GLU 132 N 0.23 0.14 0.04 1.13 4.11 -1.21 0.35 114.58 119.35 2g9b h GLU 132 Ca 0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.47 2g9b h GLU 132 Cb 0.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2g9b h GLU 132 CO -0.01 0.34 -0.02 -0.22 0.07 0.00 0.00 179.01 179.18 2g9b h LYS 133 N 0.13 -0.05 0.00 1.06 1.63 -1.30 -3.07 116.57 114.97 2g9b h LYS 133 Ca 0.02 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2g9b h LYS 133 Cb 0.44 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 2g9b h LYS 133 CO 0.03 0.18 -0.21 0.00 -3.45 0.00 0.00 179.45 175.99 2g9b h ALA 134 N 0.69 1.13 0.00 5.00 0.00 -0.10 -3.45 119.26 122.52 2g9b h ALA 134 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g9b h ALA 134 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g9b h ALA 134 CO 0.01 0.27 0.00 -1.71 0.00 0.00 0.00 179.25 177.81 2g9b n ASN 135 N -3.53 0.00 0.02 0.00 2.85 0.04 -4.68 115.26 109.96 2g9b n ASN 135 Ca -0.01 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.58 2g9b n ASN 135 Cb 0.37 -0.57 0.25 0.00 1.24 0.00 0.00 39.78 41.06 2g9b n ASN 135 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2g9b n LYS 136 N -1.94 0.10 -2.59 1.20 2.85 -1.25 -4.97 118.16 111.55 2g9b n LYS 136 Ca 0.00 0.03 -0.06 0.00 -1.05 0.00 0.00 58.31 57.22 2g9b n LYS 136 Cb 0.00 -1.56 0.01 0.00 -0.65 0.00 0.00 35.03 32.83 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 -1.70 -9.52 -1.47 0.58 -1.04 -1.23 -4.73 114.28 95.18 2g9b n THR 137 Ca 0.05 0.79 -0.44 0.00 -2.04 0.00 0.00 64.05 62.41 2g9b n THR 137 Cb 0.37 -6.69 -0.11 0.00 -1.82 0.00 0.00 70.33 62.08 2g9b n THR 137 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2g9b n VAL 138 N -0.27 0.01 -0.51 12.58 0.31 -1.26 -4.82 118.33 124.37 2g9b n VAL 138 Ca 0.09 -0.19 -0.29 0.00 -0.01 0.00 0.00 64.34 63.95 2g9b n VAL 138 Cb 0.35 -1.08 0.25 0.00 -0.91 0.00 0.00 33.84 32.44 2g9b n VAL 138 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2g9b n ASP 139 N 11.04 -1.69 -0.27 4.52 9.92 -1.26 -4.16 116.55 134.66 2g9b n ASP 139 Ca 0.56 -0.12 0.07 0.00 -0.53 0.00 0.00 54.79 54.77 2g9b n ASP 139 Cb 0.14 -1.25 0.19 0.00 -0.64 0.00 0.00 41.12 39.57 2g9b n ASP 139 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 2g9b h ASP 140 N -2.59 -0.20 0.36 -2.24 3.58 -1.98 0.19 116.42 113.53 2g9b h ASP 140 Ca -0.60 0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.02 2g9b h ASP 140 Cb 1.33 0.30 0.00 0.00 1.72 0.00 0.00 39.33 42.69 2g9b h ASP 140 CO 0.47 -0.15 -0.18 0.74 -2.88 0.00 0.00 179.24 177.25 2g9b h THR 141 N 0.16 0.65 -0.26 2.25 2.02 -1.98 0.41 112.91 116.15 2g9b h THR 141 Ca 0.45 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.34 2g9b h THR 141 Cb 0.82 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2g9b h THR 141 CO -0.64 0.06 0.07 0.11 0.37 0.00 0.00 175.52 175.49 2g9b h LYS 142 N -0.67 0.17 -0.07 6.66 6.56 -1.31 -0.58 116.57 127.33 2g9b h LYS 142 Ca -0.05 -0.01 -0.23 0.00 -1.06 0.00 0.00 60.65 59.30 2g9b h LYS 142 Cb 0.48 -0.04 0.01 0.00 -0.57 0.00 0.00 32.23 32.11 2g9b h LYS 142 CO 0.08 0.11 -0.89 1.37 -2.06 0.00 0.00 179.45 178.07 2g9b h LEU 143 N 0.17 0.80 -0.10 2.94 8.10 -0.75 -2.71 115.31 123.77 2g9b h LEU 143 Ca 0.11 -0.58 -0.24 0.00 0.11 0.00 0.00 57.88 57.28 2g9b h LEU 143 Cb 0.10 -0.24 0.01 0.00 -0.44 0.00 0.00 40.66 40.09 2g9b h LEU 143 CO -0.14 1.37 -0.95 0.00 -4.11 0.00 0.00 178.44 174.61 2g9b h ALA 144 N 0.59 0.24 -0.43 0.17 0.00 -0.70 0.81 119.26 119.95 2g9b h ALA 144 Ca -0.08 -0.68 0.03 0.00 0.00 0.00 0.00 54.91 54.19 2g9b h ALA 144 Cb 1.52 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2g9b h ALA 144 CO 0.17 0.72 0.28 0.93 0.00 0.00 0.00 179.25 181.35 2g9b h GLU 145 N 0.38 0.43 0.03 0.00 4.39 -1.18 -1.12 114.58 117.51 2g9b h GLU 145 Ca -0.10 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2g9b h GLU 145 Cb 1.59 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 2g9b h GLU 145 CO 0.18 0.29 -0.18 -0.92 -1.16 0.00 0.00 179.01 177.22 2g9b h TYR 146 N 0.44 0.12 -0.60 4.33 5.03 -1.07 -0.31 116.97 124.92 2g9b h TYR 146 Ca 0.17 -0.09 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 2g9b h TYR 146 Cb 0.14 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.39 2g9b h TYR 146 CO -0.00 1.06 0.27 0.00 -1.32 0.00 0.00 178.16 178.17 2g9b h THR 147 N -0.85 1.20 0.02 1.81 1.03 0.70 -2.91 112.91 113.91 2g9b h THR 147 Ca -0.03 -0.60 -0.27 0.00 -0.01 0.00 0.00 66.41 65.50 2g9b h THR 147 Cb 1.13 0.46 -0.04 0.00 -1.07 0.00 0.00 68.15 68.63 2g9b h THR 147 CO 0.03 0.25 -1.46 0.44 -0.01 0.00 0.00 175.52 174.76 2g9b h ASP 148 N 0.85 0.06 0.63 0.00 3.32 -1.27 -1.88 116.42 118.13 2g9b h ASP 148 Ca 0.21 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 2g9b h ASP 148 Cb 0.12 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2g9b h ASP 148 CO -0.02 1.08 -0.45 0.17 -1.72 0.00 0.00 179.24 178.30 2g9b h LEU 149 N 0.01 0.00 -0.04 1.55 -0.00 -0.91 0.78 115.31 116.71 2g9b h LEU 149 Ca -0.19 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.48 2g9b h LEU 149 Cb 1.94 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.61 2g9b h LEU 149 CO 0.11 0.45 -0.76 0.24 -0.00 0.00 0.00 178.44 178.48 2g9b h MET 150 N 0.00 0.59 -0.14 0.17 2.86 -1.57 -0.87 114.93 115.97 2g9b h MET 150 Ca -0.00 -0.58 -0.13 0.00 -2.06 0.00 0.00 59.70 56.92 2g9b h MET 150 Cb 0.88 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 2g9b h MET 150 CO 0.06 1.19 -0.49 1.25 1.06 0.00 0.00 176.91 179.98 2g9b h LEU 151 N 0.20 0.41 0.00 1.22 5.85 -1.03 -3.22 115.31 118.74 2g9b h LEU 151 Ca -0.08 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 2g9b h LEU 151 Cb 1.43 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 2g9b h LEU 151 CO 0.15 0.83 -0.38 0.11 -0.34 0.00 0.00 178.44 178.81 2g9b h LYS 152 N 0.30 0.00 0.00 1.25 6.56 0.63 -0.28 116.57 125.03 2g9b h LYS 152 Ca 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2g9b h LYS 152 Cb 0.97 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.63 2g9b h LYS 152 CO 0.08 0.79 0.00 1.28 -2.06 0.00 0.00 179.45 179.55 2g9b n LEU 153 N -4.59 0.00 -0.23 2.94 7.99 -0.34 -1.70 117.00 121.07 2g9b n LEU 153 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.85 2g9b n LEU 153 Cb 0.45 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.76 2g9b n LEU 153 CO 0.24 0.00 0.21 0.33 -1.51 0.00 0.00 177.39 176.65 2g9b n PHE 154 N -0.77 0.00 -2.08 -1.77 7.35 -1.22 -4.99 117.46 113.99 2g9b n PHE 154 Ca 0.07 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.34 2g9b n PHE 154 Cb 0.03 0.05 -0.03 0.00 0.35 0.00 0.00 39.48 39.88 2g9b n PHE 154 CO 0.00 0.00 0.00 0.16 -0.76 0.00 0.00 176.76 176.16 2g9b s ASP 155 N -0.32 5.79 0.00 -2.13 1.47 -0.12 -4.71 116.67 116.66 2g9b s ASP 155 Ca 0.00 0.90 0.29 0.00 1.18 0.00 0.00 52.55 54.92 2g9b s ASP 155 Cb 0.00 -2.53 1.37 0.00 -0.34 0.00 0.00 42.92 41.42 2g9b s ASP 155 CO 0.00 -1.86 1.95 -0.24 0.68 0.00 0.00 175.17 175.70 2g9b n SER 156 N 10.74 0.30 -0.34 2.11 2.88 -1.26 -3.36 113.62 124.68 2g9b n SER 156 Ca 0.21 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 2g9b n SER 156 Cb 0.49 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2g9b n SER 156 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2g9b n ASN 157 N -1.05 0.00 0.00 -3.46 5.15 -1.26 -4.92 115.26 109.71 2g9b n ASN 157 Ca 0.15 -1.35 0.00 0.00 -0.60 0.00 0.00 54.58 52.78 2g9b n ASN 157 Cb 0.25 -0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.43 2g9b n ASN 157 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2g9b n ASN 158 N 0.00 0.00 -0.31 1.20 2.85 -1.22 -4.80 115.26 112.98 2g9b n ASN 158 Ca 0.00 0.00 0.25 0.00 -0.11 0.00 0.00 54.58 54.72 2g9b n ASN 158 Cb 0.57 -0.10 0.47 0.00 1.24 0.00 0.00 39.78 41.96 2g9b n ASN 158 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2g9b n ASP 159 N 0.00 0.18 -0.78 1.20 2.03 -1.26 -4.84 116.55 113.08 2g9b n ASP 159 Ca 0.00 1.59 0.00 0.00 0.52 0.00 0.00 54.79 56.90 2g9b n ASP 159 Cb 0.00 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 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 -1.32 0.39 3.35 0.27 0.00 -1.26 -4.93 105.19 101.68 2g9b n GLY 160 Ca 0.31 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.52 1.66 -0.21 1.61 -2.85 -1.26 -2.99 119.74 113.17 2g9b s LYS 161 Ca 0.00 -1.96 -0.04 0.00 -1.00 0.00 0.00 55.97 52.97 2g9b s LYS 161 Cb 0.00 -0.12 0.07 0.00 -2.06 0.00 0.00 37.83 35.72 2g9b s LYS 161 CO 0.00 -0.48 0.08 -1.17 0.10 0.00 0.00 175.35 173.88 2g9b s LEU 162 N -3.41 0.83 0.00 2.77 1.98 0.47 -4.36 118.68 116.97 2g9b s LEU 162 Ca 0.35 -0.89 0.00 0.00 -2.89 0.00 0.00 54.13 50.70 2g9b s LEU 162 Cb 0.04 -0.44 0.02 0.00 0.66 0.00 0.00 46.19 46.47 2g9b s LEU 162 CO 0.18 -0.36 0.13 1.21 -1.89 0.00 0.00 176.35 175.63 2g9b n GLU 163 N 5.16 0.65 0.03 1.98 2.13 -1.26 0.46 120.64 129.78 2g9b n GLU 163 Ca -0.07 -0.41 -0.11 0.00 0.66 0.00 0.00 57.16 57.24 2g9b n GLU 163 Cb 0.47 -0.08 -0.13 0.00 0.27 0.00 0.00 31.44 31.97 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 0.13 -0.73 4.31 4.07 -1.84 -3.38 115.31 117.87 2g9b h LEU 164 Ca -0.04 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.73 2g9b h LEU 164 Cb 0.18 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2g9b h LEU 164 CO 0.05 1.16 0.28 0.41 -1.08 0.00 0.00 178.44 179.25 2g9b n THR 165 N -3.28 0.73 -0.06 0.22 -1.04 -1.26 0.30 114.28 109.89 2g9b n THR 165 Ca -0.11 0.70 -0.21 0.00 -2.04 0.00 0.00 64.05 62.39 2g9b n THR 165 Cb 1.01 -1.70 -0.13 0.00 -1.82 0.00 0.00 70.33 67.69 2g9b n THR 165 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2g9b n GLU 166 N -1.93 0.69 0.30 -2.82 4.07 -1.26 -2.19 120.64 117.51 2g9b n GLU 166 Ca -0.01 0.26 -0.18 0.00 -0.06 0.00 0.00 57.16 57.17 2g9b n GLU 166 Cb 0.29 -1.64 -0.10 0.00 -0.06 0.00 0.00 31.44 29.94 2g9b n GLU 166 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 2g9b h MET 167 N -0.14 -0.98 -0.66 5.31 2.86 -1.20 0.40 114.93 120.51 2g9b h MET 167 Ca -0.49 0.07 0.19 0.00 -2.06 0.00 0.00 59.70 57.41 2g9b h MET 167 Cb 1.89 0.22 -0.03 0.00 0.06 0.00 0.00 31.60 33.74 2g9b h MET 167 CO -0.04 -0.65 1.14 0.00 1.06 0.00 0.00 176.91 178.42 2g9b h ALA 168 N -0.86 2.63 0.00 6.32 0.00 -0.30 0.17 119.26 127.22 2g9b h ALA 168 Ca -0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2g9b h ALA 168 Cb 0.88 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2g9b h ALA 168 CO -0.05 -1.48 -2.01 0.54 0.00 0.00 0.00 179.25 176.25 2g9b n ARG 169 N -2.98 0.66 -0.69 0.00 1.74 -0.06 -3.62 116.66 111.70 2g9b n ARG 169 Ca 0.15 -0.10 0.05 0.00 -0.77 0.00 0.00 57.85 57.18 2g9b n ARG 169 Cb 1.34 -1.56 0.31 0.00 -1.02 0.00 0.00 32.46 31.53 2g9b n ARG 169 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2g9b n LEU 170 N -2.47 4.65 -4.92 0.55 0.00 0.12 -0.38 117.00 114.56 2g9b n LEU 170 Ca -0.12 -2.36 -0.31 0.00 0.00 0.00 0.00 56.01 53.21 2g9b n LEU 170 Cb 0.75 -0.65 -0.04 0.00 0.00 0.00 0.00 43.42 43.48 2g9b n LEU 170 CO 0.45 0.54 -0.14 -0.76 0.00 0.00 0.00 177.39 177.48 2g9b s LEU 171 N -2.12 4.35 -0.79 -1.96 1.43 0.41 -4.65 118.68 115.36 2g9b s LEU 171 Ca 0.42 0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 53.57 2g9b s LEU 171 Cb 0.32 -2.95 -0.01 0.00 0.03 0.00 0.00 46.19 43.58 2g9b s LEU 171 CO 0.12 0.17 1.74 -2.84 0.23 0.00 0.00 176.35 175.78 2g9b s PRO 172 N -2.45 2.83 -1.06 1.29 0.02 -1.26 -4.49 135.00 129.88 2g9b s PRO 172 Ca 0.35 -0.07 -0.24 0.00 0.02 0.00 0.00 61.00 61.06 2g9b s PRO 172 Cb -0.13 -4.72 -0.15 0.00 0.02 0.00 0.00 34.50 29.52 2g9b s PRO 172 CO 0.27 -2.79 1.96 1.33 -0.33 0.00 0.00 177.00 177.44 2g9b n VAL 173 N 7.26 1.37 0.11 3.83 0.24 -1.26 -3.85 118.33 126.03 2g9b n VAL 173 Ca 0.26 -1.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.17 2g9b n VAL 173 Cb 0.50 -2.14 0.00 0.00 -1.47 0.00 0.00 33.84 30.73 2g9b n VAL 173 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g9b n GLN 174 N 8.08 0.00 0.06 7.34 6.02 -1.26 -4.97 117.38 132.65 2g9b n GLN 174 Ca 0.45 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.30 2g9b n GLN 174 Cb 0.46 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.68 2g9b n GLN 174 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2g9b h GLU 175 N 0.00 0.45 -5.82 -1.09 3.07 -1.99 -3.44 114.58 105.75 2g9b h GLU 175 Ca 0.00 -0.45 -0.67 0.00 -0.50 0.00 0.00 59.36 57.74 2g9b h GLU 175 Cb 0.00 0.12 -0.15 0.00 -0.84 0.00 0.00 28.75 27.88 2g9b h GLU 175 CO 0.00 1.10 -0.60 1.21 -1.40 0.00 0.00 179.01 179.32 2g9b s ASN 176 N -7.07 5.38 0.00 1.42 3.84 -1.26 -4.85 114.94 112.40 2g9b s ASN 176 Ca -0.06 0.16 0.00 0.00 0.21 0.00 0.00 52.86 53.17 2g9b s ASN 176 Cb 0.09 -1.61 0.00 0.00 -0.55 0.00 0.00 41.25 39.18 2g9b s ASN 176 CO 0.87 0.35 0.68 2.22 -2.79 0.00 0.00 177.10 178.43 2g9b n PHE 177 N 2.34 0.00 0.96 0.43 1.16 -1.26 -3.99 117.46 117.11 2g9b n PHE 177 Ca -0.19 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.48 2g9b n PHE 177 Cb 0.54 -0.02 0.47 0.00 -1.61 0.00 0.00 39.48 38.86 2g9b n PHE 177 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2g9b n LEU 178 N -0.32 0.00 -0.06 5.98 4.77 -1.26 -1.28 117.00 124.83 2g9b n LEU 178 Ca 0.00 0.11 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 2g9b n LEU 178 Cb 0.06 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 2g9b n LEU 178 CO 0.00 -0.05 -0.98 0.00 -1.33 0.00 0.00 177.39 175.03 2g9b n LEU 179 N -1.11 2.00 -0.10 2.23 -0.00 -1.26 -4.22 117.00 114.54 2g9b n LEU 179 Ca 0.11 0.11 -0.03 0.00 -0.00 0.00 0.00 56.01 56.19 2g9b n LEU 179 Cb 0.09 -0.56 0.19 0.00 -0.00 0.00 0.00 43.42 43.13 2g9b n LEU 179 CO 0.11 0.74 0.91 0.11 -0.00 0.00 0.00 177.39 179.26 2g9b h LYS 180 N 0.03 0.75 0.00 1.47 6.56 -1.50 -1.61 116.57 122.27 2g9b h LYS 180 Ca -0.47 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 58.94 2g9b h LYS 180 Cb 2.02 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 33.59 2g9b h LYS 180 CO 0.02 0.75 0.00 1.19 -2.06 0.00 0.00 179.45 179.35 2g9b n PHE 181 N -4.24 0.00 0.46 -1.35 3.72 -0.67 -0.03 117.46 115.35 2g9b n PHE 181 Ca 0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.53 2g9b n PHE 181 Cb 0.27 -0.04 -0.13 0.00 -0.94 0.00 0.00 39.48 38.64 2g9b n PHE 181 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2g9b n GLN 182 N -1.04 0.35 -0.07 -1.08 6.02 -0.61 -1.66 117.38 119.29 2g9b n GLN 182 Ca 0.10 -0.10 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 2g9b n GLN 182 Cb 0.06 -1.52 -0.14 0.00 1.02 0.00 0.00 30.24 29.66 2g9b n GLN 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g9b n GLY 183 N 1.37 -0.68 0.04 1.08 0.00 0.05 -4.54 105.19 102.51 2g9b n GLY 183 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 2g9b n GLY 183 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g9b h ILE 184 N 0.02 0.00 -6.10 -0.61 2.04 -0.59 -3.50 117.51 108.76 2g9b h ILE 184 Ca -0.49 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2g9b h ILE 184 Cb 2.04 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2g9b h ILE 184 CO 0.01 0.00 -0.13 2.29 0.00 0.00 0.00 178.15 180.32 2g9b n LYS 185 N -2.32 -1.44 -3.48 2.37 2.85 -0.67 -4.98 118.16 110.49 2g9b n LYS 185 Ca -0.01 1.34 -0.37 0.00 -1.05 0.00 0.00 58.31 58.22 2g9b n LYS 185 Cb 0.04 -1.07 -0.07 0.00 -0.65 0.00 0.00 35.03 33.28 2g9b n LYS 185 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2g9b s MET 186 N -0.08 4.24 0.85 -1.58 -1.94 0.64 -4.76 119.30 116.67 2g9b s MET 186 Ca -0.02 0.22 -0.11 0.00 -1.71 0.00 0.00 55.69 54.07 2g9b s MET 186 Cb 0.00 -3.41 0.10 0.00 2.01 0.00 0.00 34.83 33.53 2g9b s MET 186 CO 0.04 0.26 1.10 0.00 -0.01 0.00 0.00 175.02 176.41 2g9b n GLY 188 N -0.97 -0.78 0.08 0.00 0.00 -1.26 0.08 105.19 102.33 2g9b n GLY 188 Ca 0.08 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 2g9b n GLY 188 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9b h LYS 189 N 0.00 0.05 0.00 1.61 6.56 -1.98 0.13 116.57 122.94 2g9b h LYS 189 Ca 0.00 -0.07 -0.10 0.00 -1.06 0.00 0.00 60.65 59.42 2g9b h LYS 189 Cb 0.14 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.81 2g9b h LYS 189 CO 0.00 0.90 -0.49 0.93 -2.06 0.00 0.00 179.45 178.73 2g9b h GLU 190 N -0.76 0.00 -0.09 3.15 3.07 -1.65 0.18 114.58 118.47 2g9b h GLU 190 Ca -0.01 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2g9b h GLU 190 Cb 0.94 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2g9b h GLU 190 CO 0.02 0.49 0.05 0.35 -1.40 0.00 0.00 179.01 178.52 2g9b h PHE 191 N 0.00 0.13 -0.24 4.33 3.04 -0.38 0.25 116.94 124.07 2g9b h PHE 191 Ca -0.00 -0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.76 2g9b h PHE 191 Cb 1.04 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.51 2g9b h PHE 191 CO 0.00 0.18 -0.56 -0.97 -2.02 0.00 0.00 178.31 174.94 2g9b h ASN 192 N 0.04 0.82 -0.18 0.41 -1.24 -0.49 -1.77 115.58 113.17 2g9b h ASN 192 Ca 0.03 -0.44 -0.06 0.00 0.71 0.00 0.00 56.30 56.54 2g9b h ASN 192 Cb 0.09 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 38.91 2g9b h ASN 192 CO -0.00 1.20 -0.12 0.50 -1.29 0.00 0.00 177.43 177.72 2g9b h LYS 193 N 0.56 0.41 -0.43 6.67 1.63 -0.52 -1.15 116.57 123.75 2g9b h LYS 193 Ca 0.01 -0.19 -0.04 0.00 -0.85 0.00 0.00 60.65 59.58 2g9b h LYS 193 Cb 1.14 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.74 2g9b h LYS 193 CO 0.12 0.73 0.12 0.00 -3.45 0.00 0.00 179.45 176.96 2g9b h ALA 194 N 0.67 0.56 -0.76 5.00 0.00 -0.59 0.36 119.26 124.49 2g9b h ALA 194 Ca 0.04 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.86 2g9b h ALA 194 Cb 0.63 -0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 2g9b h ALA 194 CO 0.03 0.23 -0.46 0.35 0.00 0.00 0.00 179.25 179.40 2g9b h PHE 195 N 0.55 -1.39 -0.66 0.00 3.04 -1.18 0.34 116.94 117.63 2g9b h PHE 195 Ca 0.14 0.10 0.08 0.00 3.98 0.00 0.00 57.97 62.26 2g9b h PHE 195 Cb 0.29 0.71 -0.06 0.00 2.56 0.00 0.00 35.95 39.45 2g9b h PHE 195 CO 0.02 -0.41 0.33 1.49 -2.02 0.00 0.00 178.31 177.72 2g9b h GLU 196 N -0.13 0.57 -0.38 1.11 4.81 -0.77 0.92 114.58 120.71 2g9b h GLU 196 Ca 0.21 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2g9b h GLU 196 Cb 0.54 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2g9b h GLU 196 CO -0.81 0.38 0.09 1.25 -0.73 0.00 0.00 179.01 179.19 2g9b h LEU 197 N 0.59 0.58 -0.15 1.64 7.12 0.31 -2.54 115.31 122.87 2g9b h LEU 197 Ca 0.32 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 58.09 2g9b h LEU 197 Cb 0.29 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 2g9b h LEU 197 CO -0.24 0.67 0.00 1.88 -0.13 0.00 0.00 178.44 180.62 2g9b h TYR 198 N 0.47 0.00 -1.44 1.25 0.05 -0.16 -3.34 116.97 113.81 2g9b h TYR 198 Ca 0.12 0.00 -0.73 0.00 0.05 0.00 0.00 58.73 58.17 2g9b h TYR 198 Cb 0.31 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.92 2g9b h TYR 198 CO 0.02 0.00 1.92 -3.47 -1.05 0.00 0.00 178.16 175.57 2g9b n ASP 199 N -2.56 4.97 0.20 3.88 2.03 0.30 -4.67 116.55 120.70 2g9b n ASP 199 Ca 0.04 -2.98 0.12 0.00 0.52 0.00 0.00 54.79 52.49 2g9b n ASP 199 Cb 0.44 -1.60 0.16 0.00 -0.72 0.00 0.00 41.12 39.39 2g9b n ASP 199 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 2g9b h GLN 200 N 6.76 0.00 0.00 -0.67 3.07 -1.74 -3.23 115.11 119.30 2g9b h GLN 200 Ca 0.40 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 59.00 2g9b h GLN 200 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.33 2g9b h GLN 200 CO 1.46 0.00 -0.78 0.22 0.09 0.00 0.00 178.83 179.82 2g9b h ASP 201 N 0.00 0.00 -0.16 0.06 3.58 -1.89 -3.47 116.42 114.54 2g9b h ASP 201 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2g9b h ASP 201 Cb 0.99 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.04 2g9b h ASP 201 CO 0.00 0.62 0.00 0.61 -2.88 0.00 0.00 179.24 177.59 2g9b n GLY 202 N 1.29 0.67 0.00 -0.78 0.00 -1.22 -4.95 105.19 100.20 2g9b n GLY 202 Ca -0.01 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 1.64 0.87 0.00 1.61 2.85 -1.26 -4.96 115.26 116.01 2g9b n ASN 203 Ca 0.00 -0.67 0.00 0.00 -0.11 0.00 0.00 54.58 53.80 2g9b n ASN 203 Cb 0.43 1.16 0.00 0.00 1.24 0.00 0.00 39.78 42.61 2g9b n ASN 203 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g9b n GLY 204 N 1.42 0.70 2.96 8.20 0.00 -1.26 -5.06 105.19 112.14 2g9b n GLY 204 Ca 0.02 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2g9b n GLY 204 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2g9b n TYR 205 N -2.58 0.43 -3.87 1.61 0.18 -1.26 -2.96 117.16 108.70 2g9b n TYR 205 Ca 0.00 -2.21 -0.12 0.00 1.88 0.00 0.00 57.90 57.45 2g9b n TYR 205 Cb 0.00 -0.11 -0.13 0.00 -0.38 0.00 0.00 39.34 38.73 2g9b n TYR 205 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 2g9b s ILE 206 N -2.76 0.02 0.06 -3.48 2.07 0.14 -4.12 121.20 113.13 2g9b s ILE 206 Ca 0.11 -0.17 -0.10 0.00 -1.41 0.00 0.00 60.65 59.09 2g9b s ILE 206 Cb 0.01 -0.12 -0.06 0.00 0.13 0.00 0.00 42.46 42.42 2g9b s ILE 206 CO 0.08 -0.09 0.38 -0.62 -1.91 0.00 0.00 174.94 172.78 2g9b s ASP 207 N -0.26 6.63 0.03 4.50 2.15 -1.26 -0.45 116.67 128.00 2g9b s ASP 207 Ca -0.03 0.77 0.01 0.00 0.43 0.00 0.00 52.55 53.73 2g9b s ASP 207 Cb -0.02 -2.17 0.03 0.00 -0.30 0.00 0.00 42.92 40.46 2g9b s ASP 207 CO -0.00 0.20 0.68 -1.84 -0.17 0.00 0.00 175.17 174.03 2g9b n GLU 208 N 1.01 0.00 -0.08 4.34 -0.00 -1.26 -0.98 120.64 123.68 2g9b n GLU 208 Ca -0.09 0.18 -0.14 0.00 -0.00 0.00 0.00 57.16 57.11 2g9b n GLU 208 Cb 0.52 -1.88 -0.10 0.00 -0.00 0.00 0.00 31.44 29.98 2g9b n GLU 208 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.13 174.18 2g9b h ASN 209 N 0.00 0.00 0.37 -1.84 -1.07 -1.94 -2.75 115.58 108.35 2g9b h ASN 209 Ca 0.00 -0.67 -0.00 0.00 0.07 0.00 0.00 56.30 55.70 2g9b h ASN 209 Cb 0.73 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.97 2g9b h ASN 209 CO 0.00 1.08 -0.02 -0.33 0.07 0.00 0.00 177.43 178.23 2g9b h GLU 210 N -1.00 0.00 0.02 4.14 3.07 -1.45 0.26 114.58 119.63 2g9b h GLU 210 Ca -0.11 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2g9b h GLU 210 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2g9b h GLU 210 CO -0.07 0.02 -0.01 1.25 -1.40 0.00 0.00 179.01 178.81 2g9b h LEU 211 N 0.00 -0.03 -1.43 1.33 5.85 -1.42 0.45 115.31 120.07 2g9b h LEU 211 Ca -0.00 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2g9b h LEU 211 Cb 0.21 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2g9b h LEU 211 CO 0.00 0.03 0.23 -0.78 -0.34 0.00 0.00 178.44 177.58 2g9b h ASP 212 N -0.08 0.55 -0.20 1.25 3.58 -0.28 -1.06 116.42 120.17 2g9b h ASP 212 Ca -0.00 -0.04 -0.12 0.00 0.42 0.00 0.00 57.03 57.28 2g9b h ASP 212 Cb 0.07 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2g9b h ASP 212 CO 0.01 0.46 -0.30 0.00 -2.88 0.00 0.00 179.24 176.52 2g9b h ALA 213 N 1.63 0.86 -0.04 -0.78 0.00 -0.60 0.63 119.26 120.95 2g9b h ALA 213 Ca 0.16 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2g9b h ALA 213 Cb 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2g9b h ALA 213 CO -0.02 0.63 -0.21 1.25 0.00 0.00 0.00 179.25 180.91 2g9b h LEU 214 N 0.60 -0.61 0.00 0.00 7.12 0.11 0.74 115.31 123.27 2g9b h LEU 214 Ca 0.07 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.17 2g9b h LEU 214 Cb 0.81 0.26 0.00 0.00 -0.53 0.00 0.00 40.66 41.20 2g9b h LEU 214 CO 0.07 -0.27 -0.24 0.17 -0.13 0.00 0.00 178.44 178.04 2g9b h LEU 215 N -0.31 0.00 -0.23 2.25 8.10 -1.15 -0.20 115.31 123.77 2g9b h LEU 215 Ca 0.07 -0.00 -0.20 0.00 0.11 0.00 0.00 57.88 57.86 2g9b h LEU 215 Cb 0.41 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.63 2g9b h LEU 215 CO -0.22 0.00 -0.65 0.11 -4.11 0.00 0.00 178.44 173.58 2g9b h LYS 216 N 0.00 0.85 0.09 0.17 1.57 -0.70 0.34 116.57 118.89 2g9b h LYS 216 Ca 0.00 -0.60 0.01 0.00 -1.87 0.00 0.00 60.65 58.19 2g9b h LYS 216 Cb 0.99 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2g9b h LYS 216 CO 0.00 1.23 -0.15 0.22 -0.57 0.00 0.00 179.45 180.18 2g9b h ASP 217 N 0.62 -0.41 -0.72 0.86 1.82 -0.68 -1.30 116.42 116.61 2g9b h ASP 217 Ca -0.02 0.05 0.15 0.00 -0.39 0.00 0.00 57.03 56.82 2g9b h ASP 217 Cb 1.27 0.16 -0.10 0.00 0.68 0.00 0.00 39.33 41.33 2g9b h ASP 217 CO 0.14 -0.22 0.19 -0.07 -1.61 0.00 0.00 179.24 177.68 2g9b h LEU 218 N -0.29 0.06 -1.14 2.28 3.38 -0.96 -2.53 115.31 116.11 2g9b h LEU 218 Ca 0.02 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2g9b h LEU 218 Cb 0.31 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2g9b h LEU 218 CO -0.08 -0.00 0.21 0.00 0.09 0.00 0.00 178.44 178.66 2g9b n GLU 220 N -4.32 0.15 -0.08 0.00 -0.58 -0.57 -1.94 120.64 113.29 2g9b n GLU 220 Ca 0.05 0.18 -0.20 0.00 -0.42 0.00 0.00 57.16 56.77 2g9b n GLU 220 Cb 0.17 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.41 2g9b n GLU 220 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2g9b n LYS 221 N -1.28 0.69 -3.22 3.49 5.02 0.85 -4.91 118.16 118.79 2g9b n LYS 221 Ca 0.05 0.20 -0.02 0.00 -2.02 0.00 0.00 58.31 56.52 2g9b n LYS 221 Cb 0.08 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.48 2g9b n LYS 221 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2g9b s ASN 222 N -6.73 -0.83 0.00 4.39 3.84 -0.82 -5.01 114.94 109.78 2g9b s ASN 222 Ca -0.31 -0.38 0.10 0.00 0.21 0.00 0.00 52.86 52.48 2g9b s ASN 222 Cb 0.08 1.64 0.57 0.00 -0.55 0.00 0.00 41.25 42.99 2g9b s ASN 222 CO 0.65 -0.28 1.09 0.29 -2.79 0.00 0.00 177.10 176.07 2g9b n LYS 223 N 5.03 0.64 -0.06 0.43 4.76 -1.00 -0.64 118.16 127.32 2g9b n LYS 223 Ca 0.06 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.46 2g9b n LYS 223 Cb 0.53 -1.23 -0.15 0.00 -1.84 0.00 0.00 35.03 32.33 2g9b n LYS 223 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2g9b n GLN 224 N -0.73 0.67 -0.10 1.97 1.13 -1.26 -4.45 117.38 114.62 2g9b n GLN 224 Ca 0.07 -0.01 -0.18 0.00 -1.94 0.00 0.00 57.00 54.94 2g9b n GLN 224 Cb 0.03 -1.56 -0.06 0.00 0.11 0.00 0.00 30.24 28.76 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 -2.67 0.48 -2.83 -1.09 -0.58 -1.10 -4.81 120.64 108.03 2g9b n GLU 225 Ca -0.24 0.20 -0.43 0.00 -0.42 0.00 0.00 57.16 56.27 2g9b n GLU 225 Cb 1.00 -1.31 -0.03 0.00 -0.57 0.00 0.00 31.44 30.52 2g9b n GLU 225 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2g9b s LEU 226 N -7.47 4.41 -0.30 -4.62 1.43 0.19 -4.98 118.68 107.34 2g9b s LEU 226 Ca -0.29 -1.24 -0.10 0.00 -1.03 0.00 0.00 54.13 51.47 2g9b s LEU 226 Cb 0.09 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 2g9b s LEU 226 CO 0.39 -1.38 0.17 -0.62 0.23 0.00 0.00 176.35 175.14 2g9b s ASP 227 N 3.76 5.72 0.00 2.29 2.15 -1.26 -3.78 116.67 125.56 2g9b s ASP 227 Ca 0.27 -0.30 0.00 0.00 0.43 0.00 0.00 52.55 52.95 2g9b s ASP 227 Cb -0.12 -2.05 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2g9b s ASP 227 CO 0.04 -0.13 0.65 0.00 -0.17 0.00 0.00 175.17 175.56 2g9b n ILE 228 N 5.02 0.34 0.10 4.11 0.13 -1.26 -0.29 119.36 127.51 2g9b n ILE 228 Ca -0.14 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.56 2g9b n ILE 228 Cb 0.50 -0.66 -0.07 0.00 -0.84 0.00 0.00 39.64 38.58 2g9b n ILE 228 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2g9b n ASN 229 N 0.19 2.24 -0.30 9.51 2.85 -1.26 -4.52 115.26 123.98 2g9b n ASN 229 Ca 0.00 -0.16 0.05 0.00 -0.11 0.00 0.00 54.58 54.35 2g9b n ASN 229 Cb 0.33 1.35 0.06 0.00 1.24 0.00 0.00 39.78 42.76 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 -1.70 1.08 0.09 1.20 3.02 0.61 -4.73 115.26 114.82 2g9b n ASN 230 Ca -0.01 -2.48 -0.14 0.00 -0.03 0.00 0.00 54.58 51.91 2g9b n ASN 230 Cb 0.23 -0.30 -0.14 0.00 -0.61 0.00 0.00 39.78 38.97 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 3.72 1.47 -0.50 2.41 1.08 -1.08 0.44 117.51 125.04 2g9b h ILE 231 Ca 0.00 -3.08 0.09 0.00 -0.39 0.00 0.00 64.86 61.48 2g9b h ILE 231 Cb 1.21 2.89 -0.03 0.00 -3.07 0.00 0.00 36.82 37.82 2g9b h ILE 231 CO 0.00 0.89 0.34 0.28 -0.69 0.00 0.00 178.15 178.97 2g9b h SER 232 N 0.06 0.26 -0.07 1.72 0.02 -1.86 0.61 113.55 114.30 2g9b h SER 232 Ca -0.13 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.60 2g9b h SER 232 Cb 1.94 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 64.44 2g9b h SER 232 CO 0.18 0.16 -0.78 0.74 -1.14 0.00 0.00 176.83 175.99 2g9b h THR 233 N 0.29 1.29 -0.89 -2.27 2.02 -1.53 -0.39 112.91 111.43 2g9b h THR 233 Ca 0.23 -2.02 0.12 0.00 0.77 0.00 0.00 66.41 65.51 2g9b h THR 233 Cb 0.53 2.02 -0.08 0.00 -1.74 0.00 0.00 68.15 68.88 2g9b h THR 233 CO -0.05 0.63 0.52 1.88 0.37 0.00 0.00 175.52 178.87 2g9b h TYR 234 N 0.49 0.93 -0.42 3.16 -1.99 0.15 -0.59 116.97 118.70 2g9b h TYR 234 Ca -0.05 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.60 2g9b h TYR 234 Cb 1.41 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 39.84 2g9b h TYR 234 CO 0.08 0.34 -0.15 -0.22 -0.00 0.00 0.00 178.16 178.22 2g9b h LYS 235 N 0.82 0.84 0.36 4.88 3.64 -0.70 -3.02 116.57 123.39 2g9b h LYS 235 Ca 0.45 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2g9b h LYS 235 Cb 0.48 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2g9b h LYS 235 CO -0.28 0.98 -0.36 0.87 -2.27 0.00 0.00 179.45 178.39 2g9b h LYS 236 N 0.66 -0.71 0.00 1.90 1.57 0.06 -2.09 116.57 117.95 2g9b h LYS 236 Ca 0.10 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2g9b h LYS 236 Cb 0.69 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2g9b h LYS 236 CO 0.05 -0.47 0.00 0.09 -0.57 0.00 0.00 179.45 178.55 2g9b n ASN 237 N -5.46 0.00 -0.35 0.86 4.13 -0.34 -3.13 115.26 110.97 2g9b n ASN 237 Ca -0.10 0.94 0.30 0.00 1.68 0.00 0.00 54.58 57.40 2g9b n ASN 237 Cb 0.36 -0.44 0.61 0.00 -1.54 0.00 0.00 39.78 38.78 2g9b n ASN 237 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2g9b h ILE 238 N 0.00 0.41 -1.00 2.41 2.04 -1.56 0.22 117.51 120.03 2g9b h ILE 238 Ca 0.00 -0.07 0.25 0.00 1.00 0.00 0.00 64.86 66.03 2g9b h ILE 238 Cb 0.00 0.17 -0.08 0.00 -0.74 0.00 0.00 36.82 36.17 2g9b h ILE 238 CO 0.00 0.04 0.65 -0.03 0.00 0.00 0.00 178.15 178.81 2g9b h MET 239 N 0.22 0.38 0.00 2.37 4.05 -1.32 -0.40 114.93 120.23 2g9b h MET 239 Ca 0.63 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 60.03 2g9b h MET 239 Cb 1.96 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.68 2g9b h MET 239 CO -0.23 0.25 0.00 0.00 0.23 0.00 0.00 176.91 177.17 2g9b n ALA 240 N -2.50 1.67 -1.36 0.39 0.00 0.77 -3.50 120.51 115.97 2g9b n ALA 240 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2g9b n ALA 240 Cb 0.83 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.32 0.00 -0.50 0.00 4.77 -0.16 -3.68 117.00 116.10 2g9b n LEU 241 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2g9b n LEU 241 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2g9b n LEU 241 CO 0.09 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.61 2g9b n SER 242 N 0.00 0.00 -4.16 -1.43 3.41 -1.23 -4.77 113.62 105.44 2g9b n SER 242 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 2g9b n SER 242 Cb 0.00 -1.50 -0.08 0.00 -0.26 0.00 0.00 64.21 62.37 2g9b n SER 242 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g9b s ASP 243 N -3.24 5.59 -0.69 4.04 2.15 0.16 -4.75 116.67 119.92 2g9b s ASP 243 Ca 0.00 -2.52 -0.03 0.00 0.43 0.00 0.00 52.55 50.43 2g9b s ASP 243 Cb 0.00 -1.94 0.00 0.00 -0.30 0.00 0.00 42.92 40.68 2g9b s ASP 243 CO 0.00 -0.50 0.46 0.61 -0.17 0.00 0.00 175.17 175.58 2g9b n GLY 244 N 4.02 0.18 1.80 2.66 0.00 -1.26 -2.71 105.19 109.87 2g9b n GLY 244 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.19 1.82 3.29 -0.02 0.00 -1.26 -4.95 105.19 102.87 2g9b n GLY 245 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.40 2.87 0.05 1.61 -0.14 -1.10 -4.10 119.74 118.53 2g9b s LYS 246 Ca 0.00 -0.99 -0.26 0.00 -1.36 0.00 0.00 55.97 53.36 2g9b s LYS 246 Cb 0.00 -3.31 -0.05 0.00 -1.68 0.00 0.00 37.83 32.79 2g9b s LYS 246 CO 0.00 -0.50 0.80 -0.51 -0.76 0.00 0.00 175.35 174.38 2g9b s LEU 247 N 1.42 4.45 0.03 3.17 2.01 0.40 0.36 118.68 130.53 2g9b s LEU 247 Ca 0.00 1.50 -0.28 0.00 0.01 0.00 0.00 54.13 55.37 2g9b s LEU 247 Cb -0.18 -3.29 -0.04 0.00 0.01 0.00 0.00 46.19 42.68 2g9b s LEU 247 CO 0.01 -0.00 0.89 -0.31 1.01 0.00 0.00 176.35 177.94 2g9b s TYR 248 N -0.02 3.71 -1.58 0.29 1.51 -1.26 0.26 117.35 120.26 2g9b s TYR 248 Ca 0.40 1.62 0.08 0.00 -1.01 0.00 0.00 57.07 58.16 2g9b s TYR 248 Cb -0.21 -2.99 0.44 0.00 -0.11 0.00 0.00 41.96 39.09 2g9b s TYR 248 CO 0.24 0.13 1.08 -2.13 -1.11 0.00 0.00 175.55 173.76 2g9b n ARG 249 N 3.32 0.16 0.00 -0.62 0.00 -1.16 0.14 116.66 118.50 2g9b n ARG 249 Ca 0.02 0.15 0.02 0.00 -0.00 0.00 0.00 57.85 58.04 2g9b n ARG 249 Cb 0.50 -1.50 0.09 0.00 0.00 0.00 0.00 32.46 31.56 2g9b n ARG 249 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2g9b n THR 250 N -1.21 1.47 -0.01 5.15 -1.04 -1.26 -0.52 114.28 116.85 2g9b n THR 250 Ca 0.05 0.37 0.01 0.00 -2.04 0.00 0.00 64.05 62.44 2g9b n THR 250 Cb 0.06 -1.30 -0.12 0.00 -1.82 0.00 0.00 70.33 67.14 2g9b n THR 250 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2g9b n ASP 251 N -1.43 0.36 0.01 8.00 8.00 0.12 -3.92 116.55 127.70 2g9b n ASP 251 Ca 0.01 0.16 0.04 0.00 0.71 0.00 0.00 54.79 55.71 2g9b n ASP 251 Cb 0.04 0.97 -0.11 0.00 -0.02 0.00 0.00 41.12 42.00 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 -2.64 0.42 0.09 0.64 4.32 0.32 -4.38 117.00 115.77 2g9b n LEU 252 Ca -0.14 0.18 -0.23 0.00 -0.02 0.00 0.00 56.01 55.81 2g9b n LEU 252 Cb 0.82 0.10 -0.15 0.00 -1.62 0.00 0.00 43.42 42.57 2g9b n LEU 252 CO 0.44 0.10 -0.14 0.00 -1.22 0.00 0.00 177.39 176.56 2g9b h ALA 253 N 1.65 -0.10 -0.19 -1.18 0.00 -1.45 -3.09 119.26 114.89 2g9b h ALA 253 Ca -0.15 -0.82 0.06 0.00 0.00 0.00 0.00 54.91 54.00 2g9b h ALA 253 Cb 1.40 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2g9b h ALA 253 CO 0.02 0.58 0.15 1.37 0.00 0.00 0.00 179.25 181.37 2g9b h LEU 254 N -0.11 0.00 -0.69 0.00 8.10 -1.77 0.29 115.31 121.14 2g9b h LEU 254 Ca -0.22 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.67 2g9b h LEU 254 Cb 1.92 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.12 2g9b h LEU 254 CO 0.21 0.00 -0.11 -0.29 -4.11 0.00 0.00 178.44 174.14 2g9b h ILE 255 N 0.00 1.26 -0.14 0.15 6.09 -1.74 -3.17 117.51 119.96 2g9b h ILE 255 Ca 0.09 -1.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 2g9b h ILE 255 Cb 0.39 1.00 0.00 0.00 0.47 0.00 0.00 36.82 38.69 2g9b h ILE 255 CO -0.00 0.43 0.00 0.00 -3.07 0.00 0.00 178.15 175.50 2g9b n LEU 256 N -4.15 2.42 -4.77 2.19 -0.00 -0.60 -4.79 117.00 107.30 2g9b n LEU 256 Ca 0.01 -1.31 -0.40 0.00 -0.00 0.00 0.00 56.01 54.32 2g9b n LEU 256 Cb 0.39 -0.09 0.01 0.00 -0.00 0.00 0.00 43.42 43.73 2g9b n LEU 256 CO 0.44 0.51 1.04 -0.55 -0.00 0.00 0.00 177.39 178.83 2g9b s SER 257 N -1.08 6.08 0.11 1.45 0.15 0.92 -0.26 113.70 121.08 2g9b s SER 257 Ca 0.19 2.83 0.26 0.00 0.70 0.00 0.00 55.95 59.94 2g9b s SER 257 Cb 0.12 -2.65 0.80 0.00 -1.71 0.00 0.00 66.02 62.58 2g9b s SER 257 CO 0.17 -1.03 1.69 0.00 1.20 0.00 0.00 173.24 175.27 2g9b n ALA 258 N -0.01 2.56 0.00 5.45 0.00 -0.49 -4.66 120.51 123.35 2g9b n ALA 258 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2g9b n ALA 258 Cb 0.42 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.39 1.08 0.12 0.00 0.00 -1.26 -5.01 105.19 101.51 2g9b n GLY 259 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2g9b n GLY 259 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g9b n ASP 260 N 0.00 0.43 0.00 1.61 2.03 -1.26 -5.01 116.55 114.35 2g9b n ASP 260 Ca 0.00 0.68 0.00 0.00 0.52 0.00 0.00 54.79 55.99 2g9b n ASP 260 Cb 0.00 -0.75 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 2g9b n ASP 260 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08