#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 1.03 0.00 -5.12 0.00 -1.98 0.06 119.26 113.25 2g9b h ALA 2 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2g9b h ALA 2 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2g9b h ALA 2 CO 0.00 0.02 -0.45 1.49 0.00 0.00 0.00 179.25 180.31 2g9b h GLU 3 N 0.00 0.00 0.00 0.00 4.81 -1.95 -2.34 114.58 115.10 2g9b h GLU 3 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2g9b h GLU 3 Cb 0.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 2g9b h GLU 3 CO 0.00 0.45 -0.30 1.03 -0.73 0.00 0.00 179.01 179.46 2g9b h SER 4 N 0.00 0.00 1.49 1.04 0.87 -1.43 -3.42 113.55 112.10 2g9b h SER 4 Ca -0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2g9b h SER 4 Cb 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2g9b h SER 4 CO 0.06 0.68 -0.27 0.45 -0.53 0.00 0.00 176.83 177.22 2g9b h HIS 5 N -1.00 0.00 0.00 2.24 3.86 -1.32 -3.00 115.15 115.94 2g9b h HIS 5 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2g9b h HIS 5 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2g9b h HIS 5 CO -0.09 0.00 0.00 1.28 0.86 0.00 0.00 177.93 179.98 2g9b n LEU 6 N -2.61 0.00 -0.11 2.43 4.77 -0.88 -2.64 117.00 117.95 2g9b n LEU 6 Ca 0.04 0.34 0.02 0.00 -0.03 0.00 0.00 56.01 56.37 2g9b n LEU 6 Cb 0.49 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2g9b n LEU 6 CO 0.34 -0.00 0.39 0.00 -1.33 0.00 0.00 177.39 176.79 2g9b n GLN 7 N -1.34 1.17 -4.24 3.23 -0.00 -1.20 -4.73 117.38 110.27 2g9b n GLN 7 Ca 0.12 -1.32 -0.14 0.00 -0.00 0.00 0.00 57.00 55.66 2g9b n GLN 7 Cb 0.26 -0.85 -0.10 0.00 -0.00 0.00 0.00 30.24 29.55 2g9b n GLN 7 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2g9b s SER 8 N -1.09 0.81 0.46 2.61 0.01 -1.08 -5.12 113.70 110.31 2g9b s SER 8 Ca 0.07 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 56.02 2g9b s SER 8 Cb 0.06 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2g9b s SER 8 CO 0.01 -0.72 0.00 -1.20 0.41 0.00 0.00 173.24 171.74 2g9b n SER 9 N -0.30 -7.42 -3.26 2.44 7.64 -1.26 -4.27 113.62 107.19 2g9b n SER 9 Ca -0.02 1.10 -0.34 0.00 1.01 0.00 0.00 58.87 60.63 2g9b n SER 9 Cb 0.65 -3.10 -0.01 0.00 -1.01 0.00 0.00 64.21 60.74 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 5.85 -2.08 -3.43 -0.00 -1.26 -4.74 117.00 111.35 2g9b n LEU 10 Ca 0.01 -5.54 -0.13 0.00 -0.00 0.00 0.00 56.01 50.35 2g9b n LEU 10 Cb 0.47 -0.84 -0.10 0.00 -0.00 0.00 0.00 43.42 42.95 2g9b n LEU 10 CO 0.01 2.21 0.99 2.30 -0.00 0.00 0.00 177.39 182.89 2g9b n ILE 11 N -0.17 0.00 -1.60 1.47 -0.00 -1.21 -3.62 119.36 114.23 2g9b n ILE 11 Ca 0.39 -0.16 -0.30 0.00 -0.00 0.00 0.00 62.75 62.68 2g9b n ILE 11 Cb 0.33 -0.07 0.09 0.00 -0.00 0.00 0.00 39.64 39.99 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 1.27 3.00 -0.25 7.28 -4.23 -1.26 -4.44 115.64 117.02 2g9b s THR 12 Ca 0.62 0.33 -0.00 0.00 -1.18 0.00 0.00 61.69 61.45 2g9b s THR 12 Cb -0.45 -3.11 0.22 0.00 1.34 0.00 0.00 72.50 70.49 2g9b s THR 12 CO 0.25 -0.43 1.82 0.00 -0.54 0.00 0.00 174.62 175.73 2g9b n ALA 13 N -3.40 4.61 0.03 3.99 0.00 -1.26 -0.75 120.51 123.73 2g9b n ALA 13 Ca 0.07 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 52.14 2g9b n ALA 13 Cb 0.57 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2g9b n ALA 13 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g9b n SER 14 N 0.29 0.29 -0.08 0.00 3.41 -1.26 -3.93 113.62 112.34 2g9b n SER 14 Ca 0.26 0.10 -0.14 0.00 -0.26 0.00 0.00 58.87 58.83 2g9b n SER 14 Cb 0.70 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.55 2g9b n SER 14 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2g9b h GLN 15 N 0.00 0.66 -0.85 4.33 5.75 -1.92 0.22 115.11 123.31 2g9b h GLN 15 Ca 0.00 -0.38 0.10 0.00 -0.15 0.00 0.00 58.65 58.22 2g9b h GLN 15 Cb 0.42 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.92 2g9b h GLN 15 CO 0.00 0.99 0.49 0.35 -2.65 0.00 0.00 178.83 178.01 2g9b h PHE 16 N 0.38 0.88 -0.10 3.99 3.04 -1.20 0.26 116.94 124.20 2g9b h PHE 16 Ca 0.03 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.94 2g9b h PHE 16 Cb 0.91 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 2g9b h PHE 16 CO 0.08 0.35 -0.28 0.35 -2.02 0.00 0.00 178.31 176.79 2g9b h PHE 17 N 0.80 0.19 -0.10 0.41 3.57 -1.55 0.25 116.94 120.51 2g9b h PHE 17 Ca 0.42 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 2g9b h PHE 17 Cb 0.40 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2g9b h PHE 17 CO -0.06 0.44 0.04 1.49 -2.23 0.00 0.00 178.31 177.99 2g9b h GLU 18 N 0.16 0.15 -0.84 1.11 4.57 0.42 0.16 114.58 120.30 2g9b h GLU 18 Ca 0.02 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2g9b h GLU 18 Cb 0.57 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.09 2g9b h GLU 18 CO 0.04 0.27 0.56 0.82 -1.18 0.00 0.00 179.01 179.52 2g9b h ILE 19 N -0.01 1.15 -0.41 2.32 1.08 -0.24 0.48 117.51 121.88 2g9b h ILE 19 Ca 0.03 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.10 2g9b h ILE 19 Cb 0.18 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 33.91 2g9b h ILE 19 CO -0.00 0.19 0.12 -0.25 -0.69 0.00 0.00 178.15 177.53 2g9b h TRP 20 N 1.07 0.67 0.00 1.37 2.91 -0.12 -1.51 115.95 120.33 2g9b h TRP 20 Ca 0.33 -0.07 -0.03 0.00 1.13 0.00 0.00 58.89 60.25 2g9b h TRP 20 Cb -0.00 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 28.45 2g9b h TRP 20 CO -0.00 0.62 -0.15 -0.07 -1.03 0.00 0.00 178.44 177.81 2g9b h LEU 21 N 0.52 0.00 -2.88 0.65 3.38 0.26 0.59 115.31 117.83 2g9b h LEU 21 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2g9b h LEU 21 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2g9b h LEU 21 CO -0.00 0.15 0.03 -0.74 0.09 0.00 0.00 178.44 177.97 2g9b h HIS 22 N 0.00 0.00 0.00 1.13 2.76 0.15 -2.24 115.15 116.95 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 0.67 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.63 2g9b h HIS 22 CO 0.00 0.00 -0.34 1.97 -1.30 0.00 0.00 177.93 178.26 2g9b n PHE 23 N -3.08 0.00 -3.44 5.26 1.16 -0.89 -4.90 117.46 111.56 2g9b n PHE 23 Ca -0.03 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.17 2g9b n PHE 23 Cb 0.10 0.02 -0.04 0.00 -1.61 0.00 0.00 39.48 37.95 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 4.79 0.07 5.98 -0.08 0.20 -4.71 116.55 122.81 2g9b n ASP 24 Ca 0.00 -3.21 -0.13 0.00 -1.51 0.00 0.00 54.79 49.94 2g9b n ASP 24 Cb 0.63 -1.10 -0.09 0.00 2.34 0.00 0.00 41.12 42.91 2g9b n ASP 24 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2g9b h ALA 25 N 5.75 -0.21 -1.44 -1.67 0.00 -1.85 -3.22 119.26 116.62 2g9b h ALA 25 Ca 0.18 -0.21 0.42 0.00 0.00 0.00 0.00 54.91 55.30 2g9b h ALA 25 Cb 0.76 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 2g9b h ALA 25 CO 0.97 -0.40 1.01 0.22 0.00 0.00 0.00 179.25 181.05 2g9b h ASP 26 N -0.65 0.10 -0.01 0.00 1.82 -1.91 -3.44 116.42 112.32 2g9b h ASP 26 Ca -0.02 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2g9b h ASP 26 Cb 0.48 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.52 2g9b h ASP 26 CO 0.04 -0.03 -0.01 0.61 -1.61 0.00 0.00 179.24 178.24 2g9b n GLY 27 N -1.74 0.45 0.24 -0.78 0.00 -1.22 -4.89 105.19 97.26 2g9b n GLY 27 Ca 0.34 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.32 2g9b n GLY 27 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2g9b h SER 28 N 0.00 0.00 0.00 1.61 0.87 -1.86 -3.45 113.55 110.72 2g9b h SER 28 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2g9b h SER 28 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2g9b h SER 28 CO 0.01 0.08 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 2g9b n GLY 29 N -1.29 0.44 2.99 5.77 0.00 -1.26 -5.00 105.19 106.84 2g9b n GLY 29 Ca -0.03 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.32 -0.75 1.61 2.02 -1.26 -4.55 117.35 112.10 2g9b s TYR 30 Ca 0.00 0.79 -0.26 0.00 -0.37 0.00 0.00 57.07 57.23 2g9b s TYR 30 Cb 0.00 -0.05 -0.02 0.00 -0.40 0.00 0.00 41.96 41.49 2g9b s TYR 30 CO 0.00 -0.27 1.81 -1.17 -1.57 0.00 0.00 175.55 174.34 2g9b s LEU 31 N 1.83 3.25 0.17 -1.29 1.98 -0.12 -4.81 118.68 119.69 2g9b s LEU 31 Ca -0.04 -0.22 -0.11 0.00 -2.89 0.00 0.00 54.13 50.87 2g9b s LEU 31 Cb -0.11 -2.55 -0.07 0.00 0.66 0.00 0.00 46.19 44.12 2g9b s LEU 31 CO -0.08 -2.39 0.52 -1.61 -1.89 0.00 0.00 176.35 170.90 2g9b s GLU 32 N 6.76 3.86 0.00 1.98 2.02 -1.26 -2.09 118.70 129.97 2g9b s GLU 32 Ca 0.64 0.33 0.00 0.00 0.02 0.00 0.00 54.97 55.96 2g9b s GLU 32 Cb -0.09 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.33 2g9b s GLU 32 CO 0.10 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.21 2g9b n GLY 33 N 0.37 1.31 0.12 -1.39 0.00 -0.04 -0.33 105.19 105.24 2g9b n GLY 33 Ca -0.03 0.34 0.12 0.00 0.00 0.00 0.00 46.02 46.46 2g9b n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g9b n LYS 34 N 3.16 0.21 0.01 1.61 5.02 -1.07 -1.83 118.16 125.26 2g9b n LYS 34 Ca 0.00 0.38 0.07 0.00 -2.02 0.00 0.00 58.31 56.74 2g9b n LYS 34 Cb 0.00 -1.86 0.32 0.00 -0.02 0.00 0.00 35.03 33.47 2g9b n LYS 34 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2g9b n GLU 35 N -2.24 0.01 -0.04 1.97 4.71 0.56 0.19 120.64 125.80 2g9b n GLU 35 Ca 0.03 0.26 -0.14 0.00 -0.01 0.00 0.00 57.16 57.30 2g9b n GLU 35 Cb 0.27 -1.52 -0.14 0.00 -1.01 0.00 0.00 31.44 29.04 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 -1.54 1.54 0.18 -4.62 7.94 -0.76 -0.42 117.00 119.32 2g9b n LEU 36 Ca 0.03 0.23 0.07 0.00 -1.11 0.00 0.00 56.01 55.23 2g9b n LEU 36 Cb 0.17 -0.31 0.20 0.00 0.53 0.00 0.00 43.42 44.01 2g9b n LEU 36 CO 0.14 0.61 0.65 -0.61 -1.11 0.00 0.00 177.39 177.07 2g9b h GLN 37 N 0.02 0.00 -0.08 1.96 4.15 -1.09 0.42 115.11 120.49 2g9b h GLN 37 Ca -0.40 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 58.91 2g9b h GLN 37 Cb 2.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.74 2g9b h GLN 37 CO 0.06 0.32 -0.37 -0.97 -1.93 0.00 0.00 178.83 175.93 2g9b h ASN 38 N 0.00 0.46 0.00 -0.69 -0.73 -0.27 -2.48 115.58 111.88 2g9b h ASN 38 Ca -0.00 -0.65 0.00 0.00 1.87 0.00 0.00 56.30 57.52 2g9b h ASN 38 Cb 1.10 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.55 2g9b h ASN 38 CO 0.04 1.03 0.00 -0.11 -0.37 0.00 0.00 177.43 178.02 2g9b n LEU 39 N -4.37 0.00 -0.45 0.34 7.94 0.44 -3.30 117.00 117.59 2g9b n LEU 39 Ca -0.08 0.42 0.34 0.00 -1.11 0.00 0.00 56.01 55.58 2g9b n LEU 39 Cb 0.53 0.00 0.53 0.00 0.53 0.00 0.00 43.42 45.01 2g9b n LEU 39 CO 0.43 0.00 0.96 -0.38 -1.11 0.00 0.00 177.39 177.29 2g9b n ILE 40 N -0.46 -0.01 -0.13 1.96 5.41 0.14 0.64 119.36 126.90 2g9b n ILE 40 Ca 0.00 0.99 -0.11 0.00 1.00 0.00 0.00 62.75 64.63 2g9b n ILE 40 Cb 0.00 -1.64 -0.02 0.00 -0.71 0.00 0.00 39.64 37.27 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 0.73 0.00 0.38 4.15 -1.43 -1.53 115.11 117.41 2g9b h GLN 41 Ca 0.61 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.76 2g9b h GLN 41 Cb 2.42 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 30.06 2g9b h GLN 41 CO -0.03 0.85 -0.66 0.93 -1.93 0.00 0.00 178.83 178.00 2g9b h GLU 42 N 0.55 0.00 -0.02 1.69 4.39 0.19 -2.75 114.58 118.63 2g9b h GLU 42 Ca 0.10 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2g9b h GLU 42 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2g9b h GLU 42 CO 0.03 0.01 -0.07 1.25 -1.16 0.00 0.00 179.01 179.08 2g9b h LEU 43 N 0.00 0.09 -2.51 1.33 5.85 -0.84 0.28 115.31 119.50 2g9b h LEU 43 Ca -0.00 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 58.06 2g9b h LEU 43 Cb 1.02 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 2g9b h LEU 43 CO 0.00 0.73 -0.02 0.25 -0.34 0.00 0.00 178.44 179.06 2g9b h LEU 44 N -0.54 0.00 0.16 2.25 6.46 -1.38 -1.63 115.31 120.63 2g9b h LEU 44 Ca -0.00 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.40 2g9b h LEU 44 Cb 0.72 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.65 2g9b h LEU 44 CO 0.01 0.02 -1.83 -0.61 -0.62 0.00 0.00 178.44 175.42 2g9b h GLN 45 N 0.00 0.34 0.00 1.25 5.75 -1.18 -3.28 115.11 117.99 2g9b h GLN 45 Ca -0.00 -0.58 -0.03 0.00 -0.15 0.00 0.00 58.65 57.89 2g9b h GLN 45 Cb 0.07 0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.83 2g9b h GLN 45 CO 0.00 1.26 -0.15 0.00 -2.65 0.00 0.00 178.83 177.29 2g9b h ALA 46 N 0.14 1.16 0.02 3.38 0.00 0.48 0.48 119.26 124.93 2g9b h ALA 46 Ca -0.37 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2g9b h ALA 46 Cb 2.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2g9b h ALA 46 CO 0.15 0.19 -0.01 -0.09 0.00 0.00 0.00 179.25 179.49 2g9b h ARG 47 N 0.00 -0.03 0.00 0.00 9.65 -1.55 -3.17 114.38 119.29 2g9b h ARG 47 Ca -0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2g9b h ARG 47 Cb 0.49 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2g9b h ARG 47 CO 0.02 0.63 -0.12 1.57 2.80 0.00 0.00 179.97 184.88 2g9b h LYS 48 N -0.95 0.00 0.00 0.20 2.10 -1.43 0.30 116.57 116.79 2g9b h LYS 48 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g9b h LYS 48 Cb 0.68 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.01 2g9b h LYS 48 CO 0.01 0.12 -0.00 0.87 -2.00 0.00 0.00 179.45 178.44 2g9b h LYS 49 N 0.00 -0.00 0.00 0.07 1.57 -0.17 -2.36 116.57 115.67 2g9b h LYS 49 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g9b h LYS 49 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2g9b h LYS 49 CO 0.02 -0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 2g9b n ALA 50 N -2.12 1.45 -0.60 3.86 0.00 -1.20 -4.71 120.51 117.18 2g9b n ALA 50 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g9b n ALA 50 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2g9b n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g9b n GLY 51 N -0.88 0.91 0.00 0.00 0.00 -0.89 -5.05 105.19 99.28 2g9b n GLY 51 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2g9b n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g9b n LEU 52 N 0.00 0.00 -3.99 0.99 4.77 0.10 -4.96 117.00 113.91 2g9b n LEU 52 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2g9b n LEU 52 Cb 0.08 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.07 2g9b n LEU 52 CO 0.00 -0.03 -0.27 -0.70 -1.33 0.00 0.00 177.39 175.06 2g9b s GLU 53 N 2.52 0.60 -0.44 3.23 2.12 -1.26 -3.94 118.70 121.54 2g9b s GLU 53 Ca 0.00 -0.95 -0.27 0.00 0.36 0.00 0.00 54.97 54.11 2g9b s GLU 53 Cb 0.00 0.22 0.02 0.00 0.26 0.00 0.00 34.13 34.64 2g9b s GLU 53 CO 0.00 -0.14 1.03 -1.17 -0.54 0.00 0.00 175.26 174.44 2g9b s LEU 54 N -2.46 3.85 0.61 2.70 2.96 -1.26 -4.79 118.68 120.28 2g9b s LEU 54 Ca -0.00 0.44 -0.18 0.00 -0.22 0.00 0.00 54.13 54.17 2g9b s LEU 54 Cb 0.02 -3.38 -0.06 0.00 0.50 0.00 0.00 46.19 43.27 2g9b s LEU 54 CO -0.07 -1.08 0.72 -1.20 -1.32 0.00 0.00 176.35 173.40 2g9b n SER 55 N 7.33 -0.29 0.02 3.68 7.64 -1.26 -3.97 113.62 126.77 2g9b n SER 55 Ca 0.09 0.74 0.16 0.00 1.01 0.00 0.00 58.87 60.88 2g9b n SER 55 Cb 0.48 -1.27 0.27 0.00 -1.01 0.00 0.00 64.21 62.68 2g9b n SER 55 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2g9b h PRO 56 N 0.23 0.00 0.00 1.43 0.13 -1.96 0.54 132.00 132.36 2g9b h PRO 56 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g9b h PRO 56 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2g9b h PRO 56 CO 0.48 0.00 -1.28 0.39 -0.23 0.00 0.00 178.00 177.36 2g9b n GLU 57 N -2.95 0.46 0.08 0.86 1.02 -1.26 -3.32 120.64 115.52 2g9b n GLU 57 Ca 0.13 -0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 56.98 2g9b n GLU 57 Cb 1.28 -1.15 -0.15 0.00 -0.02 0.00 0.00 31.44 31.40 2g9b n GLU 57 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2g9b h MET 58 N 0.00 0.39 -0.08 3.49 2.86 -0.31 0.68 114.93 121.96 2g9b h MET 58 Ca 0.00 -0.66 -0.07 0.00 -2.06 0.00 0.00 59.70 56.91 2g9b h MET 58 Cb 0.32 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2g9b h MET 58 CO 0.00 1.32 -0.28 1.57 1.06 0.00 0.00 176.91 180.58 2g9b h LYS 59 N -0.09 0.15 0.00 1.72 2.10 -0.69 -0.64 116.57 119.12 2g9b h LYS 59 Ca -0.26 -0.05 -0.13 0.00 -2.00 0.00 0.00 60.65 58.21 2g9b h LYS 59 Cb 1.94 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 33.24 2g9b h LYS 59 CO 0.18 0.42 -0.71 1.15 -2.00 0.00 0.00 179.45 178.49 2g9b h THR 60 N 0.13 0.98 0.00 0.07 2.02 -1.52 -0.45 112.91 114.14 2g9b h THR 60 Ca 0.02 -2.42 -0.05 0.00 0.77 0.00 0.00 66.41 64.73 2g9b h THR 60 Cb 0.57 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2g9b h THR 60 CO 0.04 0.56 -0.23 0.15 0.37 0.00 0.00 175.52 176.41 2g9b h PHE 61 N 0.00 0.00 0.15 3.16 3.57 0.78 0.69 116.94 125.29 2g9b h PHE 61 Ca -0.03 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.17 2g9b h PHE 61 Cb 1.49 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.23 2g9b h PHE 61 CO 0.00 0.23 -1.41 -0.24 -2.23 0.00 0.00 178.31 174.65 2g9b h VAL 62 N 0.00 1.31 -0.37 1.41 3.04 -0.89 0.22 116.25 120.96 2g9b h VAL 62 Ca -0.00 -2.88 -0.11 0.00 -1.01 0.00 0.00 66.70 62.70 2g9b h VAL 62 Cb 0.85 2.88 -0.02 0.00 -2.01 0.00 0.00 31.29 33.00 2g9b h VAL 62 CO 0.03 0.85 -0.20 -0.78 -1.01 0.00 0.00 177.57 176.46 2g9b h ASP 63 N 0.09 0.72 0.00 3.17 3.58 -0.47 0.20 116.42 123.71 2g9b h ASP 63 Ca -0.20 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2g9b h ASP 63 Cb 2.03 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.88 2g9b h ASP 63 CO 0.20 0.91 -1.33 0.00 -2.88 0.00 0.00 179.24 176.14 2g9b n GLN 64 N -4.13 1.07 0.00 0.28 6.02 0.24 -4.68 117.38 116.18 2g9b n GLN 64 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2g9b n GLN 64 Cb 0.41 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.37 2g9b n GLN 64 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g9b n TYR 65 N -1.78 0.00 1.70 1.08 4.02 0.65 -4.58 117.16 118.25 2g9b n TYR 65 Ca -0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.89 2g9b n TYR 65 Cb 0.33 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.70 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 0.21 -0.85 0.34 2.72 0.00 0.72 -0.49 105.19 107.83 2g9b n GLY 66 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2g9b n GLY 66 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2g9b n GLN 67 N -0.53 0.00 -1.36 1.61 7.27 -1.26 -4.83 117.38 118.28 2g9b n GLN 67 Ca 0.01 -0.82 -0.38 0.00 0.07 0.00 0.00 57.00 55.89 2g9b n GLN 67 Cb 0.01 -0.49 -0.04 0.00 2.41 0.00 0.00 30.24 32.13 2g9b n GLN 67 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2g9b n ARG 68 N 0.00 3.70 -0.12 3.69 3.00 0.35 -4.63 116.66 122.65 2g9b n ARG 68 Ca 0.00 -2.26 -0.09 0.00 -0.00 0.00 0.00 57.85 55.50 2g9b n ARG 68 Cb 0.63 -2.73 -0.01 0.00 0.00 0.00 0.00 32.46 30.35 2g9b n ARG 68 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2g9b h ASP 69 N 4.84 0.46 -0.98 6.15 1.82 -1.84 -1.12 116.42 125.75 2g9b h ASP 69 Ca 0.82 -0.09 -0.66 0.00 -0.39 0.00 0.00 57.03 56.72 2g9b h ASP 69 Cb 0.35 -0.12 -0.28 0.00 0.68 0.00 0.00 39.33 39.96 2g9b h ASP 69 CO 1.67 0.42 0.85 -0.67 -1.61 0.00 0.00 179.24 179.89 2g9b n ASP 70 N -4.76 7.50 -1.94 2.28 2.03 -1.26 -2.61 116.55 117.79 2g9b n ASP 70 Ca -0.00 -3.75 0.00 0.00 0.52 0.00 0.00 54.79 51.56 2g9b n ASP 70 Cb 0.08 -0.98 0.00 0.00 -0.72 0.00 0.00 41.12 39.50 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 -0.87 1.01 3.65 0.27 0.00 -0.42 -4.87 105.19 103.95 2g9b n GLY 71 Ca 0.61 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.05 0.17 -0.01 1.61 1.02 -1.26 -0.86 119.74 118.35 2g9b s LYS 72 Ca 0.00 0.28 0.02 0.00 0.02 0.00 0.00 55.97 56.29 2g9b s LYS 72 Cb 0.00 0.04 -0.00 0.00 -0.52 0.00 0.00 37.83 37.35 2g9b s LYS 72 CO 0.00 -0.03 -0.06 0.96 -0.92 0.00 0.00 175.35 175.30 2g9b s ILE 73 N 1.05 0.48 0.63 2.17 -4.36 -0.89 -4.97 121.20 115.31 2g9b s ILE 73 Ca -0.07 -0.24 -0.07 0.00 -0.26 0.00 0.00 60.65 60.01 2g9b s ILE 73 Cb -0.03 -0.42 0.02 0.00 1.25 0.00 0.00 42.46 43.28 2g9b s ILE 73 CO -0.12 0.15 0.95 -0.83 0.24 0.00 0.00 174.94 175.32 2g9b s GLY 74 N -0.03 1.62 0.29 6.27 0.00 -1.26 -0.94 107.32 113.27 2g9b s GLY 74 Ca 0.01 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 44.06 2g9b s GLY 74 CO -0.00 -0.38 1.67 -2.22 0.00 0.00 0.00 173.10 172.17 2g9b h ILE 75 N -0.31 0.40 -0.40 0.90 5.03 -1.71 -2.95 117.51 118.46 2g9b h ILE 75 Ca -0.45 -0.10 0.06 0.00 -0.12 0.00 0.00 64.86 64.24 2g9b h ILE 75 Cb 1.27 0.07 -0.05 0.00 -3.03 0.00 0.00 36.82 35.08 2g9b h ILE 75 CO 0.61 0.05 0.09 0.58 -0.68 0.00 0.00 178.15 178.81 2g9b h VAL 76 N 0.30 0.81 -0.40 1.67 2.07 -1.87 -0.04 116.25 118.79 2g9b h VAL 76 Ca 0.55 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.94 2g9b h VAL 76 Cb 1.09 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2g9b h VAL 76 CO -0.59 0.04 0.02 -0.08 0.02 0.00 0.00 177.57 176.99 2g9b h GLU 77 N 0.23 0.63 0.06 1.57 4.57 -1.81 -1.53 114.58 118.30 2g9b h GLU 77 Ca 0.19 -0.14 -0.25 0.00 -1.18 0.00 0.00 59.36 57.99 2g9b h GLU 77 Cb 0.22 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2g9b h GLU 77 CO -0.24 0.63 -1.16 1.25 -1.18 0.00 0.00 179.01 178.32 2g9b h LEU 78 N 0.60 0.20 -2.25 1.64 7.12 -1.62 -3.29 115.31 117.71 2g9b h LEU 78 Ca 0.13 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.91 2g9b h LEU 78 Cb 0.35 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2g9b h LEU 78 CO 0.01 1.18 0.09 0.00 -0.13 0.00 0.00 178.44 179.59 2g9b h ALA 79 N 0.79 1.08 -0.02 1.25 0.00 0.06 -1.29 119.26 121.13 2g9b h ALA 79 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g9b h ALA 79 Cb 1.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2g9b h ALA 79 CO 0.16 -0.08 0.00 -2.39 0.00 0.00 0.00 179.25 176.94 2g9b n HIS 80 N -2.76 0.02 0.10 0.00 1.44 -1.14 -4.31 115.22 108.57 2g9b n HIS 80 Ca -0.02 -0.13 -0.16 0.00 -2.01 0.00 0.00 57.72 55.39 2g9b n HIS 80 Cb 0.15 -0.01 -0.13 0.00 0.12 0.00 0.00 29.99 30.12 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 0.42 1.47 -3.02 0.61 3.04 -1.30 -3.45 116.25 114.01 2g9b h VAL 81 Ca 0.00 -2.94 -0.50 0.00 -1.01 0.00 0.00 66.70 62.25 2g9b h VAL 81 Cb 0.21 2.88 -0.00 0.00 -2.01 0.00 0.00 31.29 32.37 2g9b h VAL 81 CO 0.00 0.86 -0.18 -1.48 -1.01 0.00 0.00 177.57 175.77 2g9b s LEU 82 N -7.28 4.05 -1.15 3.16 0.05 -1.20 -4.35 118.68 111.96 2g9b s LEU 82 Ca -0.05 0.58 -0.13 0.00 0.05 0.00 0.00 54.13 54.59 2g9b s LEU 82 Cb 0.07 -3.41 -0.07 0.00 -2.05 0.00 0.00 46.19 40.73 2g9b s LEU 82 CO 0.89 -0.23 2.27 -2.65 -0.55 0.00 0.00 176.35 176.08 2g9b n PRO 83 N -1.27 2.45 -0.31 1.48 -0.02 -1.26 -4.85 135.00 131.22 2g9b n PRO 83 Ca -0.03 -1.96 -0.05 0.00 -2.02 0.00 0.00 63.50 59.44 2g9b n PRO 83 Cb 0.55 -2.82 0.03 0.00 -0.02 0.00 0.00 33.50 31.24 2g9b n PRO 83 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2g9b n THR 84 N 4.72 0.00 0.00 3.45 -1.04 -1.26 -3.32 114.28 116.84 2g9b n THR 84 Ca 0.55 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2g9b n THR 84 Cb 0.28 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 2g9b n THR 84 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2g9b n GLU 85 N -1.45 0.00 -0.35 -2.82 -0.58 -1.24 -4.76 120.64 109.44 2g9b n GLU 85 Ca 0.03 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.67 2g9b n GLU 85 Cb 0.09 -1.42 -0.07 0.00 -0.57 0.00 0.00 31.44 29.47 2g9b n GLU 85 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2g9b h GLU 86 N 4.38 -0.08 0.00 3.49 9.09 -1.89 0.43 114.58 130.01 2g9b h GLU 86 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.42 2g9b h GLU 86 Cb 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 2g9b h GLU 86 CO 0.13 -0.05 0.00 -1.71 0.05 0.00 0.00 179.01 177.43 2g9b n ASN 87 N -5.32 0.76 -0.92 3.06 2.85 -1.26 -1.56 115.26 112.86 2g9b n ASN 87 Ca 0.03 0.64 0.10 0.00 -0.11 0.00 0.00 54.58 55.24 2g9b n ASN 87 Cb 0.31 -0.82 0.15 0.00 1.24 0.00 0.00 39.78 40.66 2g9b n ASN 87 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2g9b n PHE 88 N -2.29 0.31 0.94 1.20 3.72 0.11 -3.86 117.46 117.59 2g9b n PHE 88 Ca 0.03 -0.19 0.12 0.00 -0.05 0.00 0.00 57.45 57.36 2g9b n PHE 88 Cb 0.30 -0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.07 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 1.19 2.72 0.33 4.37 4.77 0.10 -4.18 117.00 126.30 2g9b n LEU 89 Ca 0.15 -1.01 0.21 0.00 -0.03 0.00 0.00 56.01 55.33 2g9b n LEU 89 Cb 0.52 -0.07 1.12 0.00 -2.33 0.00 0.00 43.42 42.66 2g9b n LEU 89 CO 0.13 0.50 1.16 -0.07 -1.33 0.00 0.00 177.39 177.78 2g9b h LEU 90 N 3.99 0.00 0.00 2.23 3.38 -1.67 0.56 115.31 123.80 2g9b h LEU 90 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2g9b h LEU 90 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2g9b h LEU 90 CO 0.00 0.00 -1.85 0.00 0.09 0.00 0.00 178.44 176.69 2g9b n LEU 91 N -3.26 0.00 -0.04 1.67 -0.00 -1.26 -4.18 117.00 109.93 2g9b n LEU 91 Ca -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.82 2g9b n LEU 91 Cb 0.09 0.04 -0.07 0.00 -0.00 0.00 0.00 43.42 43.48 2g9b n LEU 91 CO 0.22 0.04 0.37 0.15 -0.00 0.00 0.00 177.39 178.17 2g9b h PHE 92 N 0.00 0.85 -1.33 1.47 3.04 -0.96 -3.24 116.94 116.76 2g9b h PHE 92 Ca -0.05 -0.36 -0.63 0.00 3.98 0.00 0.00 57.97 60.91 2g9b h PHE 92 Cb 0.94 -0.14 -0.24 0.00 2.56 0.00 0.00 35.95 39.07 2g9b h PHE 92 CO 0.00 1.15 0.79 2.89 -2.02 0.00 0.00 178.31 181.13 2g9b n ARG 93 N -4.14 2.54 0.26 1.11 1.85 0.17 -4.55 116.66 113.91 2g9b n ARG 93 Ca -0.07 -2.97 0.18 0.00 -1.00 0.00 0.00 57.85 53.99 2g9b n ARG 93 Cb 0.63 -2.17 0.86 0.00 -1.05 0.00 0.00 32.46 30.73 2g9b n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2g9b h GLN 95 N 0.00 0.00 0.00 0.00 7.50 -1.87 -3.09 115.11 117.65 2g9b h GLN 95 Ca 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.99 2g9b h GLN 95 Cb 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 2g9b h GLN 95 CO 0.00 0.51 -1.84 0.94 -1.50 0.00 0.00 178.83 176.94 2g9b n GLN 96 N -3.63 0.65 -0.34 1.46 7.27 0.12 -1.63 117.38 121.28 2g9b n GLN 96 Ca -0.01 0.02 0.14 0.00 0.07 0.00 0.00 57.00 57.23 2g9b n GLN 96 Cb 0.58 -1.64 0.36 0.00 2.41 0.00 0.00 30.24 31.95 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 0.00 0.72 0.00 1.69 8.10 -0.57 -3.38 115.31 121.87 2g9b h LEU 97 Ca -0.21 0.09 0.00 0.00 0.11 0.00 0.00 57.88 57.87 2g9b h LEU 97 Cb 1.55 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.73 2g9b h LEU 97 CO 0.02 0.25 0.00 2.29 -4.11 0.00 0.00 178.44 176.90 2g9b n LYS 98 N -4.72 0.00 -3.62 0.17 2.85 -1.25 -5.10 118.16 106.49 2g9b n LYS 98 Ca 0.23 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.42 2g9b n LYS 98 Cb 0.61 -0.15 -0.06 0.00 -0.65 0.00 0.00 35.03 34.77 2g9b n LYS 98 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2g9b s SER 99 N -5.12 -0.28 0.26 -5.58 0.15 -1.19 -5.01 113.70 96.94 2g9b s SER 99 Ca 0.00 0.44 -0.04 0.00 0.70 0.00 0.00 55.95 57.05 2g9b s SER 99 Cb 0.00 0.41 0.37 0.00 -1.71 0.00 0.00 66.02 65.08 2g9b s SER 99 CO 0.00 -0.16 1.89 0.00 1.20 0.00 0.00 173.24 176.16 2g9b n GLU 101 N -4.49 0.44 -0.10 0.00 1.02 -1.26 -4.04 120.64 112.21 2g9b n GLU 101 Ca 0.14 -0.18 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 2g9b n GLU 101 Cb 0.15 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.97 2g9b n GLU 101 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2g9b n GLU 102 N -1.12 0.72 0.09 3.49 4.07 -0.56 -4.36 120.64 122.97 2g9b n GLU 102 Ca 0.11 0.09 0.10 0.00 -0.06 0.00 0.00 57.16 57.40 2g9b n GLU 102 Cb 0.31 -1.41 0.43 0.00 -0.06 0.00 0.00 31.44 30.71 2g9b n GLU 102 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 2g9b n PHE 103 N -2.98 0.54 0.32 4.31 -1.74 0.13 -2.29 117.46 115.75 2g9b n PHE 103 Ca -0.34 0.23 0.16 0.00 -0.56 0.00 0.00 57.45 56.93 2g9b n PHE 103 Cb 0.92 -0.86 0.68 0.00 1.52 0.00 0.00 39.48 41.74 2g9b n PHE 103 CO 0.00 0.00 0.00 0.52 -0.56 0.00 0.00 176.76 176.72 2g9b h MET 104 N 0.00 0.00 -0.04 3.97 2.86 -1.76 0.21 114.93 120.17 2g9b h MET 104 Ca 0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 2g9b h MET 104 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2g9b h MET 104 CO 0.00 0.00 -0.75 0.87 1.06 0.00 0.00 176.91 178.09 2g9b h LYS 105 N 0.00 0.24 -0.28 1.72 1.57 -1.49 -3.00 116.57 115.33 2g9b h LYS 105 Ca 0.00 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2g9b h LYS 105 Cb 0.34 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2g9b h LYS 105 CO 0.00 0.88 0.08 1.15 -0.57 0.00 0.00 179.45 180.99 2g9b h THR 106 N 0.16 1.21 -0.90 -0.16 2.02 -1.19 -3.08 112.91 110.97 2g9b h THR 106 Ca -0.03 -0.68 0.16 0.00 0.77 0.00 0.00 66.41 66.64 2g9b h THR 106 Cb 1.32 1.12 -0.16 0.00 -1.74 0.00 0.00 68.15 68.69 2g9b h THR 106 CO 0.12 0.22 -0.31 -0.25 0.37 0.00 0.00 175.52 175.67 2g9b h TRP 107 N 0.29 -0.79 -0.03 3.16 2.91 -1.09 0.12 115.95 120.51 2g9b h TRP 107 Ca 0.09 0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.20 2g9b h TRP 107 Cb 0.26 0.48 0.00 0.00 -0.51 0.00 0.00 29.16 29.40 2g9b h TRP 107 CO 0.01 -0.40 0.00 2.89 -1.03 0.00 0.00 178.44 179.91 2g9b n ARG 108 N -5.52 1.62 -0.22 2.65 0.00 -1.17 -3.87 116.66 110.15 2g9b n ARG 108 Ca 0.11 -0.91 -0.05 0.00 -0.00 0.00 0.00 57.85 57.00 2g9b n ARG 108 Cb 0.42 -1.47 0.05 0.00 -0.00 0.00 0.00 32.46 31.46 2g9b n ARG 108 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2g9b h LYS 109 N 2.16 0.79 -0.68 2.89 3.64 -0.68 -1.32 116.57 123.37 2g9b h LYS 109 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2g9b h LYS 109 Cb 0.46 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2g9b h LYS 109 CO 0.00 0.52 0.00 2.48 -2.27 0.00 0.00 179.45 180.18 2g9b n TYR 110 N -4.68 0.90 -2.74 1.91 0.18 -1.25 -4.88 117.16 106.60 2g9b n TYR 110 Ca 0.05 -0.45 -0.42 0.00 1.88 0.00 0.00 57.90 58.96 2g9b n TYR 110 Cb 0.04 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.97 2g9b n TYR 110 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2g9b s ASP 111 N -1.09 7.05 -0.76 9.48 -1.08 -0.50 -4.88 116.67 124.89 2g9b s ASP 111 Ca 0.48 1.31 -0.14 0.00 -0.52 0.00 0.00 52.55 53.67 2g9b s ASP 111 Cb 0.25 -2.51 -0.21 0.00 -1.46 0.00 0.00 42.92 38.99 2g9b s ASP 111 CO 0.33 -0.57 1.99 0.41 0.52 0.00 0.00 175.17 177.85 2g9b n THR 112 N 5.11 0.00 -1.96 1.71 -1.04 -1.26 -1.13 114.28 115.71 2g9b n THR 112 Ca 0.09 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.05 61.51 2g9b n THR 112 Cb 0.47 -0.75 -0.03 0.00 -1.82 0.00 0.00 70.33 68.19 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 10.49 -4.25 -2.42 8.00 8.00 -1.26 -3.32 116.55 131.78 2g9b n ASP 113 Ca 0.46 0.24 -0.01 0.00 0.71 0.00 0.00 54.79 56.19 2g9b n ASP 113 Cb 0.33 -3.72 -0.01 0.00 -0.02 0.00 0.00 41.12 37.69 2g9b n ASP 113 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2g9b n HIS 114 N -2.83 -3.28 0.12 1.24 8.25 -0.28 -5.01 115.22 113.43 2g9b n HIS 114 Ca -0.16 1.60 0.11 0.00 -0.26 0.00 0.00 57.72 59.00 2g9b n HIS 114 Cb 0.57 -3.47 -0.13 0.00 1.12 0.00 0.00 29.99 28.08 2g9b n HIS 114 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2g9b n SER 115 N 0.79 0.24 0.00 0.41 7.64 -1.21 -4.93 113.62 116.56 2g9b n SER 115 Ca -0.10 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2g9b n SER 115 Cb 0.16 1.63 0.00 0.00 -1.01 0.00 0.00 64.21 64.98 2g9b n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g9b n GLY 116 N 1.27 0.49 3.31 0.23 0.00 -1.26 -4.84 105.19 104.38 2g9b n GLY 116 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.15 -1.08 0.29 1.61 -0.12 -1.26 -4.49 117.98 110.77 2g9b s PHE 117 Ca 0.00 1.68 -0.29 0.00 -0.05 0.00 0.00 56.93 58.27 2g9b s PHE 117 Cb 0.00 0.45 -0.10 0.00 -0.63 0.00 0.00 43.02 42.74 2g9b s PHE 117 CO 0.00 -0.63 1.18 0.42 -0.05 0.00 0.00 175.22 176.13 2g9b s ILE 118 N 2.72 3.23 0.00 -4.49 -1.09 0.73 -4.74 121.20 117.55 2g9b s ILE 118 Ca 0.03 1.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.67 2g9b s ILE 118 Cb -0.13 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 2g9b s ILE 118 CO -0.16 0.29 0.00 -0.62 -1.23 0.00 0.00 174.94 173.21 2g9b n GLU 119 N 1.15 1.43 -0.07 2.79 1.02 -1.26 0.43 120.64 126.13 2g9b n GLU 119 Ca -0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.01 2g9b n GLU 119 Cb 0.44 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.75 2g9b n GLU 119 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g9b h THR 120 N -0.15 1.51 -0.02 2.62 1.03 -1.59 0.19 112.91 116.50 2g9b h THR 120 Ca 0.00 -2.15 -0.07 0.00 -0.01 0.00 0.00 66.41 64.18 2g9b h THR 120 Cb 0.00 2.86 -0.01 0.00 -1.07 0.00 0.00 68.15 69.93 2g9b h THR 120 CO 0.00 0.51 -0.32 -0.33 -0.01 0.00 0.00 175.52 175.37 2g9b h GLU 121 N -1.00 0.04 -0.26 0.00 5.08 -1.95 -1.62 114.58 114.87 2g9b h GLU 121 Ca -0.01 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2g9b h GLU 121 Cb 0.87 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2g9b h GLU 121 CO -0.01 0.36 -0.35 0.93 -1.00 0.00 0.00 179.01 178.94 2g9b h GLU 122 N 0.03 0.69 -0.39 2.33 3.07 -1.93 -0.78 114.58 117.61 2g9b h GLU 122 Ca 0.00 -0.40 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2g9b h GLU 122 Cb 0.58 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2g9b h GLU 122 CO 0.04 1.02 0.00 -0.11 -1.40 0.00 0.00 179.01 178.56 2g9b n LEU 123 N -4.23 0.63 -0.02 1.33 -0.00 0.68 0.35 117.00 115.73 2g9b n LEU 123 Ca -0.05 -0.31 -0.02 0.00 -0.00 0.00 0.00 56.01 55.63 2g9b n LEU 123 Cb 0.51 -0.21 -0.03 0.00 -0.00 0.00 0.00 43.42 43.69 2g9b n LEU 123 CO 0.46 0.14 -0.64 0.29 -0.00 0.00 0.00 177.39 177.63 2g9b n LYS 124 N -0.22 2.90 0.08 1.96 4.01 -0.96 -4.10 118.16 121.83 2g9b n LYS 124 Ca 0.02 0.00 -0.22 0.00 -0.51 0.00 0.00 58.31 57.60 2g9b n LYS 124 Cb 0.14 -1.11 -0.15 0.00 -0.51 0.00 0.00 35.03 33.41 2g9b n LYS 124 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 2g9b h ASN 125 N 0.00 0.64 -0.72 4.39 -1.24 -0.55 -3.31 115.58 114.80 2g9b h ASN 125 Ca -0.11 -0.92 0.07 0.00 0.71 0.00 0.00 56.30 56.05 2g9b h ASN 125 Cb 1.24 -0.21 -0.09 0.00 0.73 0.00 0.00 38.32 40.00 2g9b h ASN 125 CO 0.00 1.51 -0.40 0.33 -1.29 0.00 0.00 177.43 177.58 2g9b n PHE 126 N -3.97 -0.26 0.19 0.67 -0.00 0.15 -0.31 117.46 113.94 2g9b n PHE 126 Ca -0.15 0.90 0.03 0.00 -0.00 0.00 0.00 57.45 58.23 2g9b n PHE 126 Cb 0.92 -0.59 0.38 0.00 -0.00 0.00 0.00 39.48 40.19 2g9b n PHE 126 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2g9b h LEU 127 N 0.00 0.01 -0.01 -2.13 -0.00 -1.71 0.43 115.31 111.89 2g9b h LEU 127 Ca 0.14 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2g9b h LEU 127 Cb 0.32 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 2g9b h LEU 127 CO -0.68 0.34 -0.01 0.11 -0.00 0.00 0.00 178.44 178.20 2g9b h LYS 128 N 0.01 0.03 -0.29 1.13 1.57 -0.75 0.15 116.57 118.42 2g9b h LYS 128 Ca -0.00 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2g9b h LYS 128 Cb 0.59 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2g9b h LYS 128 CO 0.04 0.47 -0.43 0.22 -0.57 0.00 0.00 179.45 179.19 2g9b h ASP 129 N -0.41 0.77 0.37 0.86 3.58 -0.88 -2.83 116.42 117.87 2g9b h ASP 129 Ca 0.00 -0.36 -0.02 0.00 0.42 0.00 0.00 57.03 57.07 2g9b h ASP 129 Cb 0.46 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2g9b h ASP 129 CO 0.00 1.09 -0.18 0.25 -2.88 0.00 0.00 179.24 177.53 2g9b h LEU 130 N 0.58 -0.42 0.00 2.28 6.46 -0.14 -3.25 115.31 120.82 2g9b h LEU 130 Ca 0.04 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2g9b h LEU 130 Cb 0.98 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 2g9b h LEU 130 CO 0.09 -0.00 0.00 0.18 -0.62 0.00 0.00 178.44 178.09 2g9b n LEU 131 N -5.14 0.00 0.24 2.25 4.77 0.04 -0.79 117.00 118.37 2g9b n LEU 131 Ca -0.09 0.01 0.08 0.00 -0.03 0.00 0.00 56.01 55.98 2g9b n LEU 131 Cb 0.28 -0.01 0.60 0.00 -2.33 0.00 0.00 43.42 41.95 2g9b n LEU 131 CO 0.27 -0.00 0.96 -0.08 -1.33 0.00 0.00 177.39 177.21 2g9b h GLU 132 N 0.00 0.00 -0.31 3.23 4.81 -1.53 -1.80 114.58 118.98 2g9b h GLU 132 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2g9b h GLU 132 Cb 0.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2g9b h GLU 132 CO 0.00 0.13 0.21 1.57 -0.73 0.00 0.00 179.01 180.18 2g9b h LYS 133 N 0.00 0.39 0.00 1.92 5.09 -1.14 -1.03 116.57 121.81 2g9b h LYS 133 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.72 2g9b h LYS 133 Cb 0.24 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 32.48 2g9b h LYS 133 CO 0.02 0.26 0.00 0.00 -2.09 0.00 0.00 179.45 177.64 2g9b n ALA 134 N -2.49 2.20 0.00 0.07 0.00 -0.73 -4.81 120.51 114.74 2g9b n ALA 134 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2g9b n ALA 134 Cb 0.08 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2g9b n ALA 134 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g9b n ASN 135 N -0.88 0.00 -0.07 0.00 5.03 -0.39 -4.66 115.26 114.28 2g9b n ASN 135 Ca 0.11 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.45 2g9b n ASN 135 Cb 0.05 -0.41 -0.15 0.00 -1.02 0.00 0.00 39.78 38.25 2g9b n ASN 135 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 2g9b n LYS 136 N -1.92 0.67 -1.05 3.52 2.85 -1.26 -4.97 118.16 116.00 2g9b n LYS 136 Ca 0.00 0.11 -0.02 0.00 -1.05 0.00 0.00 58.31 57.35 2g9b n LYS 136 Cb 0.00 -1.61 -0.01 0.00 -0.65 0.00 0.00 35.03 32.76 2g9b n LYS 136 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2g9b n THR 137 N -2.93 0.00 -2.23 0.58 -1.04 -0.85 -4.58 114.28 103.23 2g9b n THR 137 Ca -0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2g9b n THR 137 Cb 1.11 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 2g9b n THR 137 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2g9b n VAL 138 N -2.82 -9.91 -2.26 12.58 3.14 -1.25 -4.68 118.33 113.14 2g9b n VAL 138 Ca -0.02 2.36 -0.41 0.00 -2.96 0.00 0.00 64.34 63.31 2g9b n VAL 138 Cb 0.12 -4.81 -0.03 0.00 -1.06 0.00 0.00 33.84 28.06 2g9b n VAL 138 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2g9b s ASP 139 N -0.43 6.94 0.05 6.55 2.15 -1.26 -4.65 116.67 126.01 2g9b s ASP 139 Ca 0.00 2.34 -0.01 0.00 0.43 0.00 0.00 52.55 55.31 2g9b s ASP 139 Cb 0.00 -2.61 0.08 0.00 -0.30 0.00 0.00 42.92 40.09 2g9b s ASP 139 CO 0.00 -0.50 0.26 -0.67 -0.17 0.00 0.00 175.17 174.09 2g9b n ASP 140 N 2.76 -0.06 -0.07 -0.34 2.03 -1.26 0.53 116.55 120.13 2g9b n ASP 140 Ca 0.06 0.29 0.13 0.00 0.52 0.00 0.00 54.79 55.79 2g9b n ASP 140 Cb 0.43 -0.09 0.52 0.00 -0.72 0.00 0.00 41.12 41.26 2g9b n ASP 140 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2g9b h THR 141 N 0.00 0.88 0.04 5.18 2.02 -1.98 0.50 112.91 119.54 2g9b h THR 141 Ca 0.08 -0.13 -0.30 0.00 0.77 0.00 0.00 66.41 66.84 2g9b h THR 141 Cb 0.12 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2g9b h THR 141 CO -0.17 0.07 -1.62 0.29 0.37 0.00 0.00 175.52 174.45 2g9b n LYS 142 N -4.47 0.62 0.04 6.66 4.01 0.19 -4.01 118.16 121.21 2g9b n LYS 142 Ca 0.10 0.45 -0.02 0.00 -0.51 0.00 0.00 58.31 58.32 2g9b n LYS 142 Cb 0.39 -1.71 -0.01 0.00 -0.51 0.00 0.00 35.03 33.19 2g9b n LYS 142 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 2g9b h LEU 143 N -0.67 -0.19 0.23 -0.35 5.85 -0.40 -1.69 115.31 118.10 2g9b h LEU 143 Ca -0.41 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2g9b h LEU 143 Cb 1.56 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2g9b h LEU 143 CO -0.14 -0.09 -0.11 0.00 -0.34 0.00 0.00 178.44 177.76 2g9b h ALA 144 N -1.63 -0.31 -0.97 1.25 0.00 -0.24 0.70 119.26 118.06 2g9b h ALA 144 Ca -0.01 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 54.97 2g9b h ALA 144 Cb 0.12 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 17.91 2g9b h ALA 144 CO -0.01 -0.52 0.54 1.49 0.00 0.00 0.00 179.25 180.74 2g9b h GLU 145 N -0.60 0.53 0.05 0.00 4.57 -1.65 0.57 114.58 118.03 2g9b h GLU 145 Ca -0.03 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 2g9b h GLU 145 Cb 0.44 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2g9b h GLU 145 CO 0.05 0.35 -0.32 -0.92 -1.18 0.00 0.00 179.01 176.99 2g9b h TYR 146 N 0.54 0.18 -0.80 0.92 3.20 -0.88 -2.47 116.97 117.67 2g9b h TYR 146 Ca 0.61 -0.13 0.06 0.00 3.14 0.00 0.00 58.73 62.41 2g9b h TYR 146 Cb 1.14 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.35 2g9b h TYR 146 CO -0.04 1.12 0.48 1.15 -1.64 0.00 0.00 178.16 179.23 2g9b h THR 147 N -0.79 1.02 -0.29 1.81 2.02 0.99 -1.85 112.91 115.82 2g9b h THR 147 Ca -0.06 -0.30 -0.12 0.00 0.77 0.00 0.00 66.41 66.69 2g9b h THR 147 Cb 1.22 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2g9b h THR 147 CO 0.04 0.16 -0.30 0.44 0.37 0.00 0.00 175.52 176.24 2g9b h ASP 148 N 0.88 0.76 0.91 4.18 5.19 0.02 -2.53 116.42 125.82 2g9b h ASP 148 Ca 0.35 -0.47 -0.03 0.00 -0.62 0.00 0.00 57.03 56.25 2g9b h ASP 148 Cb 0.17 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 2g9b h ASP 148 CO -0.17 1.08 -0.16 0.17 -3.12 0.00 0.00 179.24 177.04 2g9b h LEU 149 N 0.45 0.00 0.16 1.55 -0.00 -0.87 -1.73 115.31 114.87 2g9b h LEU 149 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.92 2g9b h LEU 149 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 2g9b h LEU 149 CO 0.07 0.16 -0.08 0.24 -0.00 0.00 0.00 178.44 178.83 2g9b h MET 150 N 0.00 -0.20 0.00 0.17 2.86 -1.25 0.11 114.93 116.62 2g9b h MET 150 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2g9b h MET 150 Cb 0.65 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2g9b h MET 150 CO 0.02 0.02 0.00 -0.11 1.06 0.00 0.00 176.91 177.90 2g9b n LEU 151 N -5.09 0.03 -0.06 1.22 7.94 -0.88 -3.60 117.00 116.56 2g9b n LEU 151 Ca -0.09 0.51 -0.05 0.00 -1.11 0.00 0.00 56.01 55.27 2g9b n LEU 151 Cb 0.18 -0.51 -0.02 0.00 0.53 0.00 0.00 43.42 43.61 2g9b n LEU 151 CO 0.33 -0.30 -0.39 0.29 -1.11 0.00 0.00 177.39 176.22 2g9b n LYS 152 N -1.54 0.35 0.00 1.96 4.76 -0.51 -1.91 118.16 121.28 2g9b n LYS 152 Ca 0.03 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 2g9b n LYS 152 Cb 0.15 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 2g9b n LYS 152 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2g9b n LEU 153 N -3.88 0.00 0.00 -0.35 4.32 0.28 -1.59 117.00 115.78 2g9b n LEU 153 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 2g9b n LEU 153 Cb 0.30 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 2g9b n LEU 153 CO 0.12 0.00 0.00 0.33 -1.22 0.00 0.00 177.39 176.62 2g9b n PHE 154 N -0.51 0.00 0.00 -1.77 7.35 -1.26 -4.87 117.46 116.41 2g9b n PHE 154 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2g9b n PHE 154 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 0.00 0.00 -1.24 -2.13 2.03 -0.62 -4.81 116.55 109.78 2g9b n ASP 155 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 2g9b n ASP 155 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 2g9b n ASP 155 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2g9b n SER 156 N 0.00 -4.81 -0.00 1.67 2.88 -0.80 -4.77 113.62 107.79 2g9b n SER 156 Ca 0.00 0.33 -0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2g9b n SER 156 Cb 0.00 -3.69 -0.00 0.00 -0.75 0.00 0.00 64.21 59.77 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 -0.52 1.91 -3.48 -3.46 5.15 -1.26 -5.01 115.26 108.60 2g9b n ASN 157 Ca -0.16 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.62 2g9b n ASN 157 Cb 0.52 -0.01 -0.12 0.00 -0.53 0.00 0.00 39.78 39.64 2g9b n ASN 157 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2g9b s ASN 158 N -4.56 1.97 0.00 1.20 2.47 -1.26 -4.95 114.94 109.81 2g9b s ASN 158 Ca -0.00 -0.65 0.00 0.00 0.42 0.00 0.00 52.86 52.63 2g9b s ASN 158 Cb 0.00 0.24 0.00 0.00 -1.45 0.00 0.00 41.25 40.05 2g9b s ASN 158 CO 0.01 -0.37 0.00 -0.67 -3.72 0.00 0.00 177.10 172.34 2g9b n ASP 159 N 5.30 0.00 0.00 -4.21 2.03 -1.26 -3.50 116.55 114.91 2g9b n ASP 159 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2g9b n ASP 159 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 2g9b n ASP 159 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g9b n GLY 160 N 0.00 0.77 2.96 0.27 0.00 -1.26 -4.78 105.19 103.15 2g9b n GLY 160 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2g9b n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g9b s LYS 161 N 0.45 1.84 -0.63 1.61 0.00 -1.23 -1.55 119.74 120.23 2g9b s LYS 161 Ca 0.00 -0.75 -0.26 0.00 0.00 0.00 0.00 55.97 54.96 2g9b s LYS 161 Cb 0.00 -2.30 -0.11 0.00 0.00 0.00 0.00 37.83 35.42 2g9b s LYS 161 CO 0.00 -0.43 2.43 -0.11 0.00 0.00 0.00 175.35 177.23 2g9b n LEU 162 N 4.74 1.94 0.00 2.77 -0.00 0.17 -4.75 117.00 121.86 2g9b n LEU 162 Ca -0.14 -0.77 -0.05 0.00 -0.00 0.00 0.00 56.01 55.05 2g9b n LEU 162 Cb 0.47 -1.54 0.03 0.00 -0.00 0.00 0.00 43.42 42.38 2g9b n LEU 162 CO 0.19 -1.85 0.13 1.21 -0.00 0.00 0.00 177.39 177.07 2g9b n GLU 163 N 8.82 0.15 -0.01 1.96 2.13 -1.26 -0.19 120.64 132.23 2g9b n GLU 163 Ca 0.43 -0.46 -0.11 0.00 0.66 0.00 0.00 57.16 57.67 2g9b n GLU 163 Cb 0.47 -0.19 -0.09 0.00 0.27 0.00 0.00 31.44 31.90 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 -0.07 -1.89 4.31 4.07 -1.84 -3.39 115.31 116.49 2g9b h LEU 164 Ca -0.07 -0.56 0.00 0.00 0.08 0.00 0.00 57.88 57.33 2g9b h LEU 164 Cb 0.23 0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2g9b h LEU 164 CO 0.06 0.61 0.00 0.41 -1.08 0.00 0.00 178.44 178.45 2g9b n THR 165 N -4.79 0.00 0.00 0.22 -1.04 -1.26 0.44 114.28 107.85 2g9b n THR 165 Ca -0.08 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2g9b n THR 165 Cb 0.31 -0.38 -0.00 0.00 -1.82 0.00 0.00 70.33 68.44 2g9b n THR 165 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2g9b n GLU 166 N 0.87 0.00 0.09 -2.82 -0.00 -1.26 -4.27 120.64 113.25 2g9b n GLU 166 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2g9b n GLU 166 Cb 0.00 -0.50 0.29 0.00 -0.00 0.00 0.00 31.44 31.22 2g9b n GLU 166 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2g9b h MET 167 N -0.00 0.27 -0.61 3.44 4.05 -1.29 0.98 114.93 121.77 2g9b h MET 167 Ca -0.00 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2g9b h MET 167 Cb 0.92 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 2g9b h MET 167 CO -0.00 0.53 0.00 0.00 0.23 0.00 0.00 176.91 177.67 2g9b n ALA 168 N -2.48 2.72 -0.03 0.39 0.00 0.17 -2.77 120.51 118.51 2g9b n ALA 168 Ca -0.01 -1.16 -0.04 0.00 0.00 0.00 0.00 53.44 52.24 2g9b n ALA 168 Cb 0.38 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 2g9b n ALA 168 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2g9b n ARG 169 N 1.03 1.00 0.22 0.00 0.63 0.57 -4.38 116.66 115.73 2g9b n ARG 169 Ca 0.20 0.03 0.07 0.00 -0.92 0.00 0.00 57.85 57.23 2g9b n ARG 169 Cb 0.63 -1.12 0.53 0.00 0.45 0.00 0.00 32.46 32.94 2g9b n ARG 169 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2g9b h LEU 170 N 0.00 0.00 -9.78 6.15 4.07 0.72 -3.32 115.31 113.15 2g9b h LEU 170 Ca -0.14 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.29 2g9b h LEU 170 Cb 1.24 0.00 0.08 0.00 1.08 0.00 0.00 40.66 43.06 2g9b h LEU 170 CO -0.01 0.22 0.91 -1.48 -1.08 0.00 0.00 178.44 176.99 2g9b s LEU 171 N -8.03 4.35 -0.46 1.67 0.05 -1.12 -3.22 118.68 111.92 2g9b s LEU 171 Ca -0.03 2.94 -0.31 0.00 0.05 0.00 0.00 54.13 56.78 2g9b s LEU 171 Cb 0.14 -3.63 -0.10 0.00 -2.05 0.00 0.00 46.19 40.55 2g9b s LEU 171 CO 0.67 -0.93 2.34 -0.81 -0.55 0.00 0.00 176.35 177.07 2g9b n PRO 172 N 2.46 1.07 -0.26 1.48 -0.04 -1.26 -4.69 135.00 133.75 2g9b n PRO 172 Ca 0.09 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2g9b n PRO 172 Cb 0.37 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 2g9b n PRO 172 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2g9b n VAL 173 N 7.59 1.48 0.77 0.52 0.24 -1.26 -3.60 118.33 124.07 2g9b n VAL 173 Ca 0.41 -0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.58 2g9b n VAL 173 Cb 0.34 -1.25 0.35 0.00 -1.47 0.00 0.00 33.84 31.81 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 1.07 0.16 -3.61 7.34 10.64 -1.26 -4.20 117.38 127.52 2g9b n GLN 174 Ca 0.00 0.08 -0.29 0.00 -1.83 0.00 0.00 57.00 54.96 2g9b n GLN 174 Cb 0.48 -1.63 -0.15 0.00 -0.86 0.00 0.00 30.24 28.07 2g9b n GLN 174 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2g9b s GLU 175 N -3.08 0.32 -0.08 2.61 2.02 -1.24 -5.13 118.70 114.13 2g9b s GLU 175 Ca 0.10 -0.58 -0.02 0.00 0.02 0.00 0.00 54.97 54.49 2g9b s GLU 175 Cb 0.15 -1.51 0.04 0.00 0.10 0.00 0.00 34.13 32.91 2g9b s GLU 175 CO 0.64 -0.93 0.05 1.21 0.02 0.00 0.00 175.26 176.25 2g9b s ASN 176 N 1.98 1.60 -0.00 -0.19 2.47 -1.26 -4.72 114.94 114.82 2g9b s ASN 176 Ca 0.07 -0.15 0.05 0.00 0.42 0.00 0.00 52.86 53.25 2g9b s ASN 176 Cb -0.16 -0.27 -0.05 0.00 -1.45 0.00 0.00 41.25 39.31 2g9b s ASN 176 CO -0.28 -0.26 0.18 2.22 -3.72 0.00 0.00 177.10 175.24 2g9b n PHE 177 N 5.24 0.00 -0.00 0.43 -1.74 -1.26 -4.79 117.46 115.34 2g9b n PHE 177 Ca -0.05 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.71 2g9b n PHE 177 Cb 0.50 -0.02 -0.10 0.00 1.52 0.00 0.00 39.48 41.38 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 -0.01 -0.53 5.98 -0.00 -1.90 0.30 115.31 119.15 2g9b h LEU 178 Ca 0.00 -0.43 -0.08 0.00 -0.00 0.00 0.00 57.88 57.36 2g9b h LEU 178 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.77 2g9b h LEU 178 CO 0.00 0.43 0.00 0.25 -0.00 0.00 0.00 178.44 179.12 2g9b h LEU 179 N -0.46 0.91 -0.12 1.67 7.12 -1.88 -0.02 115.31 122.54 2g9b h LEU 179 Ca -0.00 -0.31 0.04 0.00 0.13 0.00 0.00 57.88 57.74 2g9b h LEU 179 Cb 0.45 -0.25 -0.05 0.00 -0.53 0.00 0.00 40.66 40.28 2g9b h LEU 179 CO 0.00 1.00 -0.17 0.11 -0.13 0.00 0.00 178.44 179.25 2g9b h LYS 180 N 0.80 -0.21 0.00 1.25 6.56 -1.82 -0.77 116.57 122.38 2g9b h LYS 180 Ca 0.15 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 2g9b h LYS 180 Cb 0.53 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.24 2g9b h LYS 180 CO 0.03 -0.14 0.00 0.74 -2.06 0.00 0.00 179.45 178.01 2g9b h PHE 181 N -0.22 0.00 0.16 -1.35 0.04 -0.16 0.21 116.94 115.61 2g9b h PHE 181 Ca 0.09 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.51 2g9b h PHE 181 Cb 0.36 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 2g9b h PHE 181 CO -0.28 0.00 -1.82 0.37 -0.60 0.00 0.00 178.31 175.98 2g9b h GLN 182 N 0.00 0.33 -0.16 1.51 5.75 -0.11 -2.47 115.11 119.96 2g9b h GLN 182 Ca 0.00 -0.57 -0.15 0.00 -0.15 0.00 0.00 58.65 57.78 2g9b h GLN 182 Cb 0.38 0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 2g9b h GLN 182 CO 0.00 1.25 -0.53 0.78 -2.65 0.00 0.00 178.83 177.68 2g9b h GLY 183 N 0.97 0.51 0.19 2.39 0.00 -0.78 -3.10 103.07 103.25 2g9b h GLY 183 Ca -0.36 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 46.41 2g9b h GLY 183 CO 0.14 0.52 -0.47 -2.22 0.00 0.00 0.00 176.54 174.51 2g9b h ILE 184 N 0.36 0.09 -6.40 2.60 2.04 -0.64 -3.47 117.51 112.08 2g9b h ILE 184 Ca 0.01 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.52 2g9b h ILE 184 Cb 1.05 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2g9b h ILE 184 CO 0.10 0.00 -1.06 1.17 0.00 0.00 0.00 178.15 178.36 2g9b n LYS 185 N -5.48 -1.87 0.17 2.37 4.81 -0.93 -4.86 118.16 112.36 2g9b n LYS 185 Ca -0.08 1.36 0.03 0.00 -0.87 0.00 0.00 58.31 58.76 2g9b n LYS 185 Cb 0.40 -2.68 0.26 0.00 0.02 0.00 0.00 35.03 33.02 2g9b n LYS 185 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2g9b h MET 186 N 1.47 0.00 0.00 1.64 2.86 -1.47 -3.48 114.93 115.95 2g9b h MET 186 Ca -0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 2g9b h MET 186 Cb 1.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.00 2g9b h MET 186 CO 0.26 0.46 0.00 0.00 1.06 0.00 0.00 176.91 178.69 2g9b h GLY 188 N 0.00 0.00 0.25 0.00 0.00 -1.87 0.56 103.07 102.01 2g9b h GLY 188 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2g9b h GLY 188 CO 0.00 0.00 -0.67 1.70 0.00 0.00 0.00 176.54 177.57 2g9b h LYS 189 N 0.00 0.11 0.00 4.80 1.63 -1.93 -0.99 116.57 120.19 2g9b h LYS 189 Ca 0.00 -0.19 -0.10 0.00 -0.85 0.00 0.00 60.65 59.51 2g9b h LYS 189 Cb 0.03 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2g9b h LYS 189 CO 0.00 1.09 -0.48 1.49 -3.45 0.00 0.00 179.45 178.10 2g9b h GLU 190 N -0.74 0.00 -0.05 1.90 4.57 -1.57 0.20 114.58 118.88 2g9b h GLU 190 Ca -0.15 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 2g9b h GLU 190 Cb 1.33 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.90 2g9b h GLU 190 CO 0.00 0.48 -0.10 0.35 -1.18 0.00 0.00 179.01 178.56 2g9b h PHE 191 N 0.00 -0.25 -0.96 0.92 3.57 0.04 0.19 116.94 120.45 2g9b h PHE 191 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2g9b h PHE 191 Cb 1.33 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 40.14 2g9b h PHE 191 CO 0.00 -0.15 0.61 -0.91 -2.23 0.00 0.00 178.31 175.63 2g9b h ASN 192 N -0.15 1.12 -0.53 0.41 -0.26 -0.28 0.45 115.58 116.34 2g9b h ASN 192 Ca 0.06 -0.04 -0.11 0.00 -0.56 0.00 0.00 56.30 55.64 2g9b h ASN 192 Cb 0.23 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 2g9b h ASN 192 CO -0.14 0.83 -0.10 0.50 -1.06 0.00 0.00 177.43 177.46 2g9b h LYS 193 N 1.31 1.02 -0.16 0.81 1.63 -0.32 -0.70 116.57 120.15 2g9b h LYS 193 Ca 0.35 -0.37 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2g9b h LYS 193 Cb -0.11 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 2g9b h LYS 193 CO -0.07 1.06 -0.03 0.00 -3.45 0.00 0.00 179.45 176.95 2g9b h ALA 194 N 0.96 0.23 -0.58 5.00 0.00 -0.28 0.43 119.26 125.02 2g9b h ALA 194 Ca 0.14 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2g9b h ALA 194 Cb 0.66 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2g9b h ALA 194 CO 0.05 -0.02 0.63 0.35 0.00 0.00 0.00 179.25 180.26 2g9b h PHE 195 N 0.02 0.00 0.03 0.00 3.57 0.27 0.29 116.94 121.12 2g9b h PHE 195 Ca 0.04 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.20 2g9b h PHE 195 Cb 0.46 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 2g9b h PHE 195 CO 0.05 0.00 -1.92 0.39 -2.23 0.00 0.00 178.31 174.60 2g9b n GLU 196 N -3.62 0.63 -0.19 1.11 1.02 -0.30 -4.01 120.64 115.28 2g9b n GLU 196 Ca 0.12 0.36 -0.09 0.00 -0.02 0.00 0.00 57.16 57.53 2g9b n GLU 196 Cb 0.85 -1.65 0.01 0.00 -0.02 0.00 0.00 31.44 30.63 2g9b n GLU 196 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2g9b h LEU 197 N -0.57 0.79 -0.65 -4.62 7.12 0.34 -1.55 115.31 116.18 2g9b h LEU 197 Ca -0.48 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.30 2g9b h LEU 197 Cb 1.65 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.57 2g9b h LEU 197 CO -0.16 0.81 0.00 -1.22 -0.13 0.00 0.00 178.44 177.74 2g9b n TYR 198 N -4.44 0.23 -3.60 1.25 4.01 0.96 -4.18 117.16 111.39 2g9b n TYR 198 Ca 0.02 -0.11 -0.37 0.00 -0.16 0.00 0.00 57.90 57.28 2g9b n TYR 198 Cb 0.22 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.18 2g9b n TYR 198 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2g9b s ASP 199 N -0.93 6.18 0.29 7.72 2.15 -0.58 -4.83 116.67 126.67 2g9b s ASP 199 Ca 0.10 -3.68 0.17 0.00 0.43 0.00 0.00 52.55 49.57 2g9b s ASP 199 Cb 0.06 -1.95 0.10 0.00 -0.30 0.00 0.00 42.92 40.83 2g9b s ASP 199 CO 0.07 -0.20 1.43 1.56 -0.17 0.00 0.00 175.17 177.85 2g9b h GLN 200 N 6.13 0.00 -0.05 4.34 4.20 -1.77 -3.29 115.11 124.66 2g9b h GLN 200 Ca 0.16 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.68 2g9b h GLN 200 Cb 0.83 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2g9b h GLN 200 CO 0.87 0.38 -0.77 -0.44 -0.67 0.00 0.00 178.83 178.20 2g9b h ASP 201 N 0.00 0.42 0.00 1.46 3.32 -1.88 -3.47 116.42 116.28 2g9b h ASP 201 Ca -0.01 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2g9b h ASP 201 Cb 1.31 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2g9b h ASP 201 CO 0.05 1.04 0.00 0.61 -1.72 0.00 0.00 179.24 179.22 2g9b n GLY 202 N 0.63 0.82 0.03 2.75 0.00 -1.24 -4.95 105.19 103.24 2g9b n GLY 202 Ca -0.04 -0.63 0.01 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 1.31 0.48 -3.69 1.61 5.15 -1.26 -5.00 115.26 113.86 2g9b n ASN 203 Ca 0.00 -0.74 -0.26 0.00 -0.60 0.00 0.00 54.58 52.98 2g9b n ASN 203 Cb 0.22 0.65 0.06 0.00 -0.53 0.00 0.00 39.78 40.19 2g9b n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g9b n GLY 204 N 0.73 -0.53 3.21 8.20 0.00 -1.26 -4.96 105.19 110.59 2g9b n GLY 204 Ca 0.01 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.32 -0.36 -0.01 1.61 5.04 -1.26 -4.34 117.35 114.71 2g9b s TYR 205 Ca 0.59 0.88 -0.01 0.00 -2.44 0.00 0.00 57.07 56.09 2g9b s TYR 205 Cb -0.27 0.12 -0.00 0.00 0.35 0.00 0.00 41.96 42.16 2g9b s TYR 205 CO 0.76 -0.18 0.03 0.42 -1.34 0.00 0.00 175.55 175.24 2g9b s ILE 206 N 0.21 0.02 0.00 3.14 1.01 0.28 -4.83 121.20 121.03 2g9b s ILE 206 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2g9b s ILE 206 Cb -0.03 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.35 2g9b s ILE 206 CO 0.00 -0.08 0.00 -0.90 0.00 0.00 0.00 174.94 173.96 2g9b n ASP 207 N 2.81 0.00 -0.03 3.58 5.75 -1.26 0.12 116.55 127.51 2g9b n ASP 207 Ca -0.14 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.44 2g9b n ASP 207 Cb 0.59 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.55 2g9b n ASP 207 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2g9b h GLU 208 N 0.00 0.14 0.16 0.11 4.39 -1.99 -3.38 114.58 114.01 2g9b h GLU 208 Ca 0.00 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 2g9b h GLU 208 Cb 0.00 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2g9b h GLU 208 CO 0.00 1.12 -0.08 -0.97 -1.16 0.00 0.00 179.01 177.92 2g9b h ASN 209 N -0.59 -0.18 0.00 1.42 -1.24 -1.97 -2.30 115.58 110.71 2g9b h ASN 209 Ca -0.26 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.75 2g9b h ASN 209 Cb 1.52 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.62 2g9b h ASN 209 CO -0.02 0.18 0.00 -0.62 -1.29 0.00 0.00 177.43 175.68 2g9b n GLU 210 N -4.32 0.10 -0.13 6.67 4.71 -1.26 0.18 120.64 126.60 2g9b n GLU 210 Ca -0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 57.16 56.86 2g9b n GLU 210 Cb 0.08 -1.49 -0.11 0.00 -1.01 0.00 0.00 31.44 28.92 2g9b n GLU 210 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2g9b n LEU 211 N -0.99 2.18 -0.33 -4.62 7.94 -1.18 -2.58 117.00 117.42 2g9b n LEU 211 Ca 0.02 0.25 0.01 0.00 -1.11 0.00 0.00 56.01 55.19 2g9b n LEU 211 Cb 0.01 -0.87 0.18 0.00 0.53 0.00 0.00 43.42 43.27 2g9b n LEU 211 CO 0.02 0.62 1.27 -0.78 -1.11 0.00 0.00 177.39 177.41 2g9b h ASP 212 N -0.76 1.02 -0.69 1.96 1.82 0.12 -1.07 116.42 118.81 2g9b h ASP 212 Ca -0.63 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 55.94 2g9b h ASP 212 Cb 1.65 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 41.40 2g9b h ASP 212 CO -0.31 0.70 0.20 0.00 -1.61 0.00 0.00 179.24 178.21 2g9b h ALA 213 N 1.45 0.91 -0.24 -0.78 0.00 -0.42 0.46 119.26 120.65 2g9b h ALA 213 Ca 0.37 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2g9b h ALA 213 Cb 0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.47 2g9b h ALA 213 CO -0.11 0.60 -0.28 1.25 0.00 0.00 0.00 179.25 180.71 2g9b h LEU 214 N 1.03 -0.88 0.00 0.00 7.12 -1.00 -2.46 115.31 119.11 2g9b h LEU 214 Ca 0.22 0.15 -0.04 0.00 0.13 0.00 0.00 57.88 58.34 2g9b h LEU 214 Cb 0.33 0.40 -0.01 0.00 -0.53 0.00 0.00 40.66 40.85 2g9b h LEU 214 CO -0.00 -0.31 -1.35 0.00 -0.13 0.00 0.00 178.44 176.65 2g9b n LEU 215 N -5.39 0.63 -0.17 2.25 -0.00 -0.51 -1.87 117.00 111.93 2g9b n LEU 215 Ca -0.01 0.25 -0.10 0.00 -0.00 0.00 0.00 56.01 56.15 2g9b n LEU 215 Cb 0.31 -0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.75 2g9b n LEU 215 CO 0.13 -0.06 0.74 0.50 -0.00 0.00 0.00 177.39 178.70 2g9b h LYS 216 N 0.00 1.00 0.47 1.47 3.64 -0.10 0.47 116.57 123.52 2g9b h LYS 216 Ca -0.05 -0.38 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2g9b h LYS 216 Cb 1.15 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2g9b h LYS 216 CO 0.01 1.06 -0.23 0.22 -2.27 0.00 0.00 179.45 178.24 2g9b h ASP 217 N 0.89 -0.54 -0.91 4.20 3.58 -1.47 -2.13 116.42 120.04 2g9b h ASP 217 Ca 0.14 -0.02 0.13 0.00 0.42 0.00 0.00 57.03 57.70 2g9b h ASP 217 Cb 0.69 0.14 -0.15 0.00 1.72 0.00 0.00 39.33 41.73 2g9b h ASP 217 CO 0.05 -0.33 -0.41 -0.07 -2.88 0.00 0.00 179.24 175.60 2g9b h LEU 218 N -0.71 -1.51 -1.15 2.28 3.38 -1.14 -1.41 115.31 115.06 2g9b h LEU 218 Ca -0.06 0.30 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2g9b h LEU 218 Cb 0.52 0.76 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2g9b h LEU 218 CO 0.11 -0.29 -0.40 0.00 0.09 0.00 0.00 178.44 177.95 2g9b n GLU 220 N -3.87 0.10 0.00 0.00 1.02 -0.72 -1.91 120.64 115.25 2g9b n GLU 220 Ca -0.01 0.12 0.02 0.00 -0.02 0.00 0.00 57.16 57.27 2g9b n GLU 220 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 2g9b n GLU 220 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2g9b n LYS 221 N -1.43 4.88 -2.69 3.49 2.85 -0.29 -4.68 118.16 120.30 2g9b n LYS 221 Ca 0.07 -0.06 -0.08 0.00 -1.05 0.00 0.00 58.31 57.19 2g9b n LYS 221 Cb 0.22 -0.77 0.04 0.00 -0.65 0.00 0.00 35.03 33.87 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 -1.02 1.24 0.00 -5.58 4.13 0.01 -4.96 115.26 109.09 2g9b n ASN 222 Ca 0.01 -2.60 0.07 0.00 1.68 0.00 0.00 54.58 53.75 2g9b n ASN 222 Cb 0.09 -0.42 0.37 0.00 -1.54 0.00 0.00 39.78 38.27 2g9b n ASN 222 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2g9b n LYS 223 N -0.18 0.18 0.00 3.52 4.81 -0.80 0.60 118.16 126.29 2g9b n LYS 223 Ca 0.08 0.16 0.12 0.00 -0.87 0.00 0.00 58.31 57.79 2g9b n LYS 223 Cb 0.82 -1.50 0.09 0.00 0.02 0.00 0.00 35.03 34.46 2g9b n LYS 223 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2g9b n GLN 224 N -1.32 2.18 0.00 1.64 10.64 -1.26 -4.30 117.38 124.97 2g9b n GLN 224 Ca 0.07 -1.85 0.00 0.00 -1.83 0.00 0.00 57.00 53.39 2g9b n GLN 224 Cb 0.13 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 28.06 2g9b n GLN 224 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 2g9b n GLU 225 N 1.26 0.00 -3.66 2.61 0.00 -0.70 -5.01 120.64 115.15 2g9b n GLU 225 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.90 2g9b n GLU 225 Cb 0.57 -0.87 -0.11 0.00 0.00 0.00 0.00 31.44 31.03 2g9b n GLU 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2g9b s LEU 226 N -4.52 4.83 0.15 -1.84 1.43 0.20 -4.94 118.68 113.99 2g9b s LEU 226 Ca 0.00 -1.34 -0.25 0.00 -1.03 0.00 0.00 54.13 51.51 2g9b s LEU 226 Cb 0.00 -1.95 -0.08 0.00 0.03 0.00 0.00 46.19 44.20 2g9b s LEU 226 CO 0.00 -0.45 0.76 1.51 0.23 0.00 0.00 176.35 178.40 2g9b s ASP 227 N 1.79 7.36 -0.01 2.29 -4.77 -1.26 -4.05 116.67 118.02 2g9b s ASP 227 Ca 0.02 1.61 -0.07 0.00 -3.30 0.00 0.00 52.55 50.80 2g9b s ASP 227 Cb -0.21 -2.49 -0.04 0.00 -1.09 0.00 0.00 42.92 39.09 2g9b s ASP 227 CO 0.03 0.20 0.58 0.40 0.70 0.00 0.00 175.17 177.08 2g9b h ILE 228 N 3.39 0.00 -1.39 2.11 1.08 -1.92 -0.99 117.51 119.78 2g9b h ILE 228 Ca -0.47 -0.22 0.41 0.00 -0.39 0.00 0.00 64.86 64.19 2g9b h ILE 228 Cb 1.21 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.87 2g9b h ILE 228 CO 0.66 0.00 0.96 -1.13 -0.69 0.00 0.00 178.15 177.95 2g9b h ASN 229 N -0.48 0.14 -0.20 1.72 -1.24 -2.01 0.50 115.58 114.00 2g9b h ASN 229 Ca -0.03 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2g9b h ASN 229 Cb 0.20 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.29 2g9b h ASN 229 CO 0.04 -0.04 0.00 -3.20 -1.29 0.00 0.00 177.43 172.95 2g9b n ASN 230 N -4.34 2.55 0.04 1.15 5.15 -1.17 -4.37 115.26 114.28 2g9b n ASN 230 Ca 0.33 -1.84 0.06 0.00 -0.60 0.00 0.00 54.58 52.53 2g9b n ASN 230 Cb 1.42 -0.12 0.48 0.00 -0.53 0.00 0.00 39.78 41.02 2g9b n ASN 230 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2g9b h ILE 231 N 3.53 1.06 -1.00 -1.44 2.04 0.14 0.34 117.51 122.18 2g9b h ILE 231 Ca 0.00 -0.15 0.19 0.00 1.00 0.00 0.00 64.86 65.91 2g9b h ILE 231 Cb 0.77 0.59 -0.11 0.00 -0.74 0.00 0.00 36.82 37.33 2g9b h ILE 231 CO 0.00 0.08 0.61 0.28 0.00 0.00 0.00 178.15 179.12 2g9b h SER 232 N 0.43 0.77 -0.23 1.72 0.02 -1.76 0.13 113.55 114.63 2g9b h SER 232 Ca 0.13 0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 61.01 2g9b h SER 232 Cb 0.01 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2g9b h SER 232 CO -0.03 0.26 -0.51 0.74 -1.14 0.00 0.00 176.83 176.15 2g9b h THR 233 N 0.75 1.28 -0.71 -2.27 2.02 -0.66 -1.86 112.91 111.47 2g9b h THR 233 Ca 0.59 -1.70 0.03 0.00 0.77 0.00 0.00 66.41 66.10 2g9b h THR 233 Cb 0.93 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.90 2g9b h THR 233 CO -0.39 0.55 0.47 1.88 0.37 0.00 0.00 175.52 178.39 2g9b h TYR 234 N 0.63 0.83 -0.29 3.16 -1.99 -0.21 0.12 116.97 119.24 2g9b h TYR 234 Ca 0.02 0.02 -0.19 0.00 2.00 0.00 0.00 58.73 60.59 2g9b h TYR 234 Cb 1.09 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.55 2g9b h TYR 234 CO 0.06 0.49 -0.55 -0.22 -0.00 0.00 0.00 178.16 177.94 2g9b h LYS 235 N 0.87 0.88 0.01 4.88 3.11 -0.95 -2.41 116.57 122.96 2g9b h LYS 235 Ca 0.28 -0.56 0.03 0.00 -2.81 0.00 0.00 60.65 57.59 2g9b h LYS 235 Cb 0.04 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.28 2g9b h LYS 235 CO -0.08 1.20 -0.33 0.87 -2.81 0.00 0.00 179.45 178.30 2g9b h LYS 236 N 0.67 -0.47 0.00 1.90 1.57 -0.46 -2.65 116.57 117.12 2g9b h LYS 236 Ca 0.01 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2g9b h LYS 236 Cb 1.16 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2g9b h LYS 236 CO 0.12 -0.31 0.00 0.09 -0.57 0.00 0.00 179.45 178.78 2g9b n ASN 237 N -5.42 0.00 -0.30 0.86 3.02 0.34 -3.50 115.26 110.27 2g9b n ASN 237 Ca -0.05 0.56 0.13 0.00 -0.03 0.00 0.00 54.58 55.19 2g9b n ASN 237 Cb 0.33 -0.06 0.26 0.00 -0.61 0.00 0.00 39.78 39.70 2g9b n ASN 237 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2g9b n ILE 238 N -1.00 -0.37 -0.30 2.41 2.08 -0.92 0.67 119.36 121.93 2g9b n ILE 238 Ca 0.00 1.91 0.33 0.00 0.56 0.00 0.00 62.75 65.55 2g9b n ILE 238 Cb 0.00 -2.80 0.53 0.00 -0.75 0.00 0.00 39.64 36.63 2g9b n ILE 238 CO 0.00 0.00 0.00 -0.03 0.56 0.00 0.00 176.55 177.08 2g9b h MET 239 N 0.00 0.00 0.00 0.38 4.05 -1.51 0.07 114.93 117.92 2g9b h MET 239 Ca 0.53 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.95 2g9b h MET 239 Cb 1.10 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.90 2g9b h MET 239 CO -0.82 0.00 0.00 0.00 0.23 0.00 0.00 176.91 176.32 2g9b h ALA 240 N 0.68 1.00 0.00 0.39 0.00 0.13 -2.36 119.26 119.10 2g9b h ALA 240 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2g9b h ALA 240 Cb 3.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.80 2g9b h ALA 240 CO -0.01 0.00 -1.56 1.28 0.00 0.00 0.00 179.25 178.96 2g9b n LEU 241 N -2.89 0.41 -4.61 0.00 7.99 0.01 -3.46 117.00 114.44 2g9b n LEU 241 Ca 0.00 -0.16 -0.30 0.00 -0.01 0.00 0.00 56.01 55.55 2g9b n LEU 241 Cb 0.26 -0.01 0.19 0.00 -0.11 0.00 0.00 43.42 43.75 2g9b n LEU 241 CO 0.24 0.08 0.62 -0.55 -1.51 0.00 0.00 177.39 176.27 2g9b s SER 242 N -3.98 2.29 -0.32 -1.43 0.15 -0.89 -4.93 113.70 104.59 2g9b s SER 242 Ca -0.01 1.85 -0.01 0.00 0.70 0.00 0.00 55.95 58.47 2g9b s SER 242 Cb 0.15 -2.43 0.07 0.00 -1.71 0.00 0.00 66.02 62.10 2g9b s SER 242 CO 0.88 -3.44 0.04 -0.62 1.20 0.00 0.00 173.24 171.31 2g9b s ASP 243 N -2.72 4.95 -1.44 5.45 2.15 -1.25 -4.80 116.67 119.00 2g9b s ASP 243 Ca 0.67 -1.50 -0.08 0.00 0.43 0.00 0.00 52.55 52.06 2g9b s ASP 243 Cb -0.23 -1.73 0.02 0.00 -0.30 0.00 0.00 42.92 40.68 2g9b s ASP 243 CO 0.60 -0.33 0.98 0.61 -0.17 0.00 0.00 175.17 176.86 2g9b n GLY 244 N 4.58 -0.54 3.63 2.66 0.00 -1.26 -2.74 105.19 111.53 2g9b n GLY 244 Ca -0.10 0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.82 -0.52 2.90 -0.02 0.00 -1.26 -4.91 105.19 99.56 2g9b n GLY 245 Ca -0.03 0.23 0.01 0.00 0.00 0.00 0.00 46.02 46.23 2g9b n GLY 245 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g9b s LYS 246 N -6.26 0.44 -0.06 1.61 2.36 -1.11 -4.33 119.74 112.39 2g9b s LYS 246 Ca 0.53 -0.19 -0.05 0.00 -2.55 0.00 0.00 55.97 53.71 2g9b s LYS 246 Cb -0.24 0.04 -0.04 0.00 -1.05 0.00 0.00 37.83 36.54 2g9b s LYS 246 CO 0.74 -0.62 0.16 -0.48 1.55 0.00 0.00 175.35 176.71 2g9b s LEU 247 N 1.78 4.37 -0.45 5.43 -0.00 0.31 -3.96 118.68 126.16 2g9b s LEU 247 Ca 0.17 0.40 -0.17 0.00 -0.00 0.00 0.00 54.13 54.53 2g9b s LEU 247 Cb 0.01 -2.35 0.04 0.00 -0.00 0.00 0.00 46.19 43.89 2g9b s LEU 247 CO -0.11 0.33 0.45 -0.31 -0.00 0.00 0.00 176.35 176.71 2g9b s TYR 248 N -1.18 3.17 -1.90 3.48 1.51 -1.26 -0.56 117.35 120.61 2g9b s TYR 248 Ca 0.21 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 2g9b s TYR 248 Cb -0.12 -3.04 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 2g9b s TYR 248 CO 0.12 -0.77 0.40 -2.13 -1.11 0.00 0.00 175.55 172.05 2g9b n ARG 249 N 5.58 0.00 0.05 -0.62 0.00 -1.26 -2.02 116.66 118.39 2g9b n ARG 249 Ca -0.09 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.84 2g9b n ARG 249 Cb 0.46 -1.42 0.33 0.00 0.00 0.00 0.00 32.46 31.83 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 -0.89 1.14 0.18 5.15 -1.04 -1.26 -0.47 114.28 117.09 2g9b n THR 250 Ca 0.00 0.34 0.03 0.00 -2.04 0.00 0.00 64.05 62.38 2g9b n THR 250 Cb 0.00 -1.21 0.04 0.00 -1.82 0.00 0.00 70.33 67.33 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 -1.78 1.69 -1.29 8.00 8.00 -0.86 -4.42 116.55 125.90 2g9b n ASP 251 Ca 0.02 -1.40 -0.02 0.00 0.71 0.00 0.00 54.79 54.11 2g9b n ASP 251 Cb 0.14 -0.02 0.12 0.00 -0.02 0.00 0.00 41.12 41.33 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 0.28 2.80 -0.09 0.64 7.99 0.38 -4.39 117.00 124.61 2g9b n LEU 252 Ca 0.04 -3.67 -0.14 0.00 -0.01 0.00 0.00 56.01 52.23 2g9b n LEU 252 Cb 0.19 -0.30 -0.08 0.00 -0.11 0.00 0.00 43.42 43.12 2g9b n LEU 252 CO 0.04 1.37 -1.09 0.00 -1.51 0.00 0.00 177.39 176.20 2g9b n ALA 253 N -0.68 1.67 -0.31 -1.18 0.00 -0.95 -4.60 120.51 114.45 2g9b n ALA 253 Ca 0.21 -0.75 0.15 0.00 0.00 0.00 0.00 53.44 53.06 2g9b n ALA 253 Cb 0.85 0.14 0.39 0.00 0.00 0.00 0.00 19.45 20.83 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 -0.17 0.65 -0.35 0.00 3.38 -1.85 0.85 115.31 117.81 2g9b h LEU 254 Ca -0.41 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2g9b h LEU 254 Cb 1.56 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2g9b h LEU 254 CO -0.12 0.25 -0.03 0.40 0.09 0.00 0.00 178.44 179.03 2g9b h ILE 255 N 0.64 1.27 -0.09 1.22 2.04 -1.87 -3.11 117.51 117.61 2g9b h ILE 255 Ca 0.53 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2g9b h ILE 255 Cb 0.98 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2g9b h ILE 255 CO -0.29 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.20 2g9b n LEU 256 N -4.47 2.63 0.00 1.44 -0.00 -0.54 -4.41 117.00 111.65 2g9b n LEU 256 Ca -0.02 -2.69 0.00 0.00 -0.00 0.00 0.00 56.01 53.30 2g9b n LEU 256 Cb 0.30 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.39 2g9b n LEU 256 CO 0.40 0.65 0.00 -0.24 -0.00 0.00 0.00 177.39 178.21 2g9b n SER 257 N -0.81 0.00 0.00 1.45 2.88 0.28 -2.33 113.62 115.09 2g9b n SER 257 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2g9b n SER 257 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 0.00 0.00 -1.46 0.00 -1.26 -0.54 120.51 114.24 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 0.00 1.00 0.32 0.00 0.00 -1.26 -5.00 105.19 100.25 2g9b n GLY 259 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2g9b n GLY 259 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2g9b h ASP 260 N 0.00 0.00 0.00 1.61 3.58 -1.98 -3.51 116.42 116.12 2g9b h ASP 260 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2g9b h ASP 260 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2g9b h ASP 260 CO 0.00 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.16