#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9h h GLY 5 N 0.00 0.73 0.83 3.28 0.00 -1.92 -1.45 103.07 104.54 2g9h h GLY 5 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2g9h h GLY 5 CO 0.00 0.36 0.01 -2.08 0.00 0.00 0.00 176.54 174.84 2g9h h VAL 6 N 0.66 1.16 -0.40 4.60 2.07 -1.96 0.33 116.25 122.70 2g9h h VAL 6 Ca 0.15 -0.47 -0.14 0.00 0.82 0.00 0.00 66.70 67.06 2g9h h VAL 6 Cb 0.22 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2g9h h VAL 6 CO -0.01 0.13 -0.30 1.23 0.02 0.00 0.00 177.57 178.64 2g9h h GLY 7 N -0.11 1.00 1.48 2.17 0.00 -1.93 -2.21 103.07 103.46 2g9h h GLY 7 Ca 0.01 -0.97 -0.14 0.00 0.00 0.00 0.00 47.33 46.24 2g9h h GLY 7 CO -0.00 0.88 -0.45 3.43 0.00 0.00 0.00 176.54 180.40 2g9h h ASN 8 N 0.74 0.61 0.60 0.19 -0.26 -1.19 0.85 115.58 117.12 2g9h h ASN 8 Ca 0.08 -0.29 -0.03 0.00 -0.56 0.00 0.00 56.30 55.50 2g9h h ASN 8 Cb 0.89 -0.17 0.01 0.00 -1.06 0.00 0.00 38.32 37.98 2g9h h ASN 8 CO 0.08 0.97 -0.29 0.25 -1.06 0.00 0.00 177.43 177.38 2g9h h LEU 9 N 0.46 -0.68 -0.31 1.61 5.85 -0.37 -1.07 115.31 120.80 2g9h h LEU 9 Ca 0.03 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2g9h h LEU 9 Cb 0.96 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 2g9h h LEU 9 CO 0.09 -0.44 -0.24 -0.09 -0.34 0.00 0.00 178.44 177.42 2g9h h ARG 10 N -0.87 -0.20 -0.16 1.25 2.43 -1.41 -2.77 114.38 112.65 2g9h h ARG 10 Ca -0.08 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2g9h h ARG 10 Cb 0.64 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2g9h h ARG 10 CO 0.14 -0.14 -0.14 -0.91 -1.51 0.00 0.00 179.97 177.41 2g9h h ASN 11 N -0.21 0.40 0.02 -3.80 2.35 -0.81 -1.69 115.58 111.84 2g9h h ASN 11 Ca 0.16 -0.46 -0.16 0.00 -0.55 0.00 0.00 56.30 55.29 2g9h h ASN 11 Cb 0.46 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2g9h h ASN 11 CO -0.43 0.78 -0.53 -0.26 -1.65 0.00 0.00 177.43 175.34 2g9h h PHE 12 N 0.03 0.69 0.16 1.19 -1.00 -1.19 -0.69 116.94 116.12 2g9h h PHE 12 Ca 0.03 -0.24 -0.31 0.00 2.81 0.00 0.00 57.97 60.26 2g9h h PHE 12 Cb 0.66 -0.13 0.03 0.00 3.61 0.00 0.00 35.95 40.12 2g9h h PHE 12 CO 0.08 0.96 -1.31 1.88 -1.61 0.00 0.00 178.31 178.31 2g9h h TYR 13 N 0.43 1.00 0.00 -0.55 0.99 -1.56 -3.40 116.97 113.87 2g9h h TYR 13 Ca 0.01 -0.65 -0.02 0.00 2.00 0.00 0.00 58.73 60.07 2g9h h TYR 13 Cb 1.07 -0.07 -0.00 0.00 1.00 0.00 0.00 36.73 38.73 2g9h h TYR 13 CO 0.04 1.50 -1.10 0.25 -0.00 0.00 0.00 178.16 178.85 2g9h n THR 14 N -3.76 0.08 -0.11 -2.88 -2.24 -0.64 -4.67 114.28 100.06 2g9h n THR 14 Ca -0.14 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.36 2g9h n THR 14 Cb 1.02 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 2g9h n THR 14 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g9h n LYS 15 N -1.90 0.56 -2.25 -0.78 4.76 -0.54 -4.94 118.16 113.07 2g9h n LYS 15 Ca -0.02 0.50 -0.40 0.00 -2.87 0.00 0.00 58.31 55.52 2g9h n LYS 15 Cb 0.39 -1.68 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 2g9h n LYS 15 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2g9h s HIS 16 N -2.40 3.17 0.33 2.13 3.76 -0.38 -4.98 115.29 116.93 2g9h s HIS 16 Ca -0.30 1.53 -0.29 0.00 -0.15 0.00 0.00 55.06 55.85 2g9h s HIS 16 Cb 0.07 -3.50 -0.11 0.00 1.11 0.00 0.00 32.58 30.15 2g9h s HIS 16 CO 0.54 -1.39 1.55 -0.51 -0.85 0.00 0.00 174.74 174.07 2g9h s ASP 17 N -0.78 6.35 0.85 1.40 1.01 -1.26 -4.83 116.67 119.40 2g9h s ASP 17 Ca 0.50 3.01 -0.12 0.00 0.71 0.00 0.00 52.55 56.65 2g9h s ASP 17 Cb -0.35 -2.65 0.10 0.00 1.01 0.00 0.00 42.92 41.03 2g9h s ASP 17 CO 0.46 -0.91 1.15 -0.72 0.21 0.00 0.00 175.17 175.36 2g9h s TYR 18 N -0.52 2.77 -0.04 4.23 -0.85 -1.26 -4.88 117.35 116.79 2g9h s TYR 18 Ca 0.59 0.84 -0.16 0.00 -0.52 0.00 0.00 57.07 57.82 2g9h s TYR 18 Cb -0.47 -3.40 -0.05 0.00 0.38 0.00 0.00 41.96 38.41 2g9h s TYR 18 CO 0.55 -2.01 0.43 0.42 -1.52 0.00 0.00 175.55 173.42 2g9h s ILE 19 N -3.40 5.07 -0.38 -3.49 1.01 0.32 -4.95 121.20 115.38 2g9h s ILE 19 Ca 0.62 0.87 0.04 0.00 0.00 0.00 0.00 60.65 62.19 2g9h s ILE 19 Cb -0.13 -3.74 0.16 0.00 0.01 0.00 0.00 42.46 38.76 2g9h s ILE 19 CO 0.51 0.50 0.43 -0.62 0.00 0.00 0.00 174.94 175.76 2g9h s ASP 20 N -0.53 0.63 -0.02 3.58 2.15 -1.26 -1.74 116.67 119.48 2g9h s ASP 20 Ca 0.24 -1.45 0.04 0.00 0.43 0.00 0.00 52.55 51.81 2g9h s ASP 20 Cb -0.16 0.83 -0.01 0.00 -0.30 0.00 0.00 42.92 43.29 2g9h s ASP 20 CO 0.12 -0.24 -0.15 -0.76 -0.17 0.00 0.00 175.17 173.97 2g9h s LEU 21 N 1.48 1.96 -0.11 -1.34 1.43 -0.08 -4.99 118.68 117.02 2g9h s LEU 21 Ca 0.17 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2g9h s LEU 21 Cb -0.13 -0.83 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 2g9h s LEU 21 CO -0.03 0.16 -0.05 -0.54 0.23 0.00 0.00 176.35 176.12 2g9h s LYS 22 N -0.16 3.17 -0.01 1.70 3.01 -1.26 0.06 119.74 126.24 2g9h s LYS 22 Ca 0.02 -0.53 -0.00 0.00 -1.01 0.00 0.00 55.97 54.44 2g9h s LYS 22 Cb -0.08 -2.74 0.00 0.00 -1.01 0.00 0.00 37.83 34.00 2g9h s LYS 22 CO 0.00 0.48 0.01 0.41 0.51 0.00 0.00 175.35 176.76 2g9h n GLY 23 N 2.80 0.68 3.80 -3.33 0.00 -0.74 -4.97 105.19 103.43 2g9h n GLY 23 Ca -0.18 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 2g9h n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9h s LEU 24 N -0.60 4.56 -0.34 0.99 1.43 0.34 -4.81 118.68 120.24 2g9h s LEU 24 Ca 0.00 1.43 -0.10 0.00 -1.03 0.00 0.00 54.13 54.44 2g9h s LEU 24 Cb -0.00 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 43.16 2g9h s LEU 24 CO 0.00 0.25 0.16 -0.63 0.23 0.00 0.00 176.35 176.37 2g9h s ILE 25 N -1.13 4.46 0.51 -0.59 1.01 -1.26 0.38 121.20 124.58 2g9h s ILE 25 Ca 0.32 -0.70 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 2g9h s ILE 25 Cb -0.21 -3.39 -0.08 0.00 0.01 0.00 0.00 42.46 38.78 2g9h s ILE 25 CO 0.22 -0.08 0.83 -0.67 0.00 0.00 0.00 174.94 175.24 2g9h n ASP 26 N 4.96 0.33 -0.17 3.58 2.03 -0.42 -4.52 116.55 122.34 2g9h n ASP 26 Ca -0.13 0.88 0.13 0.00 0.52 0.00 0.00 54.79 56.19 2g9h n ASP 26 Cb 0.47 -1.30 0.41 0.00 -0.72 0.00 0.00 41.12 39.99 2g9h n ASP 26 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2g9h n LYS 27 N -0.22 0.63 -3.17 -0.67 5.02 -0.35 -3.96 118.16 115.44 2g9h n LYS 27 Ca 0.11 -0.34 -0.15 0.00 -2.02 0.00 0.00 58.31 55.92 2g9h n LYS 27 Cb 0.44 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 34.01 2g9h n LYS 27 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2g9h n ASN 28 N -0.89 -4.01 -4.90 4.39 5.15 -1.26 -4.89 115.26 108.85 2g9h n ASN 28 Ca 0.11 -0.39 -0.28 0.00 -0.60 0.00 0.00 54.58 53.42 2g9h n ASN 28 Cb 0.33 -3.68 0.00 0.00 -0.53 0.00 0.00 39.78 35.91 2g9h n ASN 28 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2g9h s LEU 29 N -5.27 3.52 0.50 1.20 1.43 -1.26 -4.96 118.68 113.85 2g9h s LEU 29 Ca 0.27 0.96 0.27 0.00 -1.03 0.00 0.00 54.13 54.60 2g9h s LEU 29 Cb -0.12 -3.91 1.36 0.00 0.03 0.00 0.00 46.19 43.56 2g9h s LEU 29 CO 0.51 -0.68 1.88 -0.65 0.23 0.00 0.00 176.35 177.63 2g9h h PRO 30 N 0.10 0.12 -6.80 1.29 0.11 -1.95 -3.44 132.00 121.43 2g9h h PRO 30 Ca -0.46 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.11 2g9h h PRO 30 Cb 1.21 -0.03 0.07 0.00 0.11 0.00 0.00 31.00 32.37 2g9h h PRO 30 CO 0.62 0.08 0.82 0.45 -0.21 0.00 0.00 178.00 179.75 2g9h s SER 31 N -5.63 6.49 0.00 -2.05 0.15 -1.26 -4.89 113.70 106.51 2g9h s SER 31 Ca -0.06 2.84 0.23 0.00 0.70 0.00 0.00 55.95 59.66 2g9h s SER 31 Cb 0.22 -2.63 0.47 0.00 -1.71 0.00 0.00 66.02 62.36 2g9h s SER 31 CO 0.78 -0.81 1.42 0.00 1.20 0.00 0.00 173.24 175.82 2g9h n ALA 32 N 2.00 2.45 -0.19 5.45 0.00 -1.26 -4.07 120.51 124.88 2g9h n ALA 32 Ca 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2g9h n ALA 32 Cb 0.39 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2g9h n ALA 32 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g9h n ASN 33 N 1.23 1.20 -3.82 0.00 3.02 -1.26 -4.44 115.26 111.19 2g9h n ASN 33 Ca 0.18 -1.39 -0.12 0.00 -0.03 0.00 0.00 54.58 53.21 2g9h n ASN 33 Cb 0.55 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.60 2g9h n ASN 33 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2g9h s GLN 34 N -0.39 0.24 0.17 3.52 -0.21 -1.26 -1.01 119.66 120.71 2g9h s GLN 34 Ca 0.00 0.18 0.07 0.00 0.02 0.00 0.00 55.36 55.62 2g9h s GLN 34 Cb 0.00 0.11 -0.04 0.00 1.00 0.00 0.00 33.01 34.08 2g9h s GLN 34 CO 0.00 -0.03 0.03 -0.51 -2.12 0.00 0.00 175.29 172.65 2g9h s LEU 35 N -0.06 3.43 -0.07 2.90 1.43 -0.61 -4.73 118.68 120.96 2g9h s LEU 35 Ca -0.02 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 2g9h s LEU 35 Cb -0.02 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.15 2g9h s LEU 35 CO 0.00 0.09 0.19 -0.70 0.23 0.00 0.00 176.35 176.16 2g9h s GLU 36 N -2.95 0.20 0.02 1.70 2.12 -1.26 -1.00 118.70 117.53 2g9h s GLU 36 Ca 0.28 0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.92 2g9h s GLU 36 Cb -0.10 0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.32 2g9h s GLU 36 CO 0.20 -0.06 -0.04 -0.06 -0.54 0.00 0.00 175.26 174.76 2g9h s PHE 37 N 0.37 0.36 0.34 5.30 0.08 -0.30 -1.21 117.98 122.92 2g9h s PHE 37 Ca -0.02 -0.30 -0.28 0.00 0.12 0.00 0.00 56.93 56.45 2g9h s PHE 37 Cb -0.04 -0.23 -0.10 0.00 -0.57 0.00 0.00 43.02 42.08 2g9h s PHE 37 CO -0.02 -0.08 1.27 0.45 -0.10 0.00 0.00 175.22 176.74 2g9h s SER 38 N -0.86 6.75 -0.16 1.36 0.15 -1.26 -1.04 113.70 118.64 2g9h s SER 38 Ca -0.07 2.60 0.15 0.00 0.70 0.00 0.00 55.95 59.33 2g9h s SER 38 Cb -0.06 -2.64 0.35 0.00 -1.71 0.00 0.00 66.02 61.96 2g9h s SER 38 CO -0.00 -0.54 1.18 0.35 1.20 0.00 0.00 173.24 175.43 2g9h n THR 39 N 0.68 1.89 0.00 6.45 -2.24 0.32 -4.83 114.28 116.55 2g9h n THR 39 Ca 0.01 -2.60 0.00 0.00 -2.27 0.00 0.00 64.05 59.18 2g9h n THR 39 Cb 0.43 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2g9h n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9h n GLY 40 N -1.14 0.84 0.13 3.38 0.00 -1.26 -4.66 105.19 102.48 2g9h n GLY 40 Ca 0.16 -1.13 0.04 0.00 0.00 0.00 0.00 46.02 45.10 2g9h n GLY 40 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2g9h h ILE 41 N 0.00 0.52 -1.25 -0.61 3.07 -2.01 -3.47 117.51 113.76 2g9h h ILE 41 Ca 0.00 -1.81 -0.58 0.00 1.55 0.00 0.00 64.86 64.02 2g9h h ILE 41 Cb 0.00 2.12 -0.08 0.00 -0.27 0.00 0.00 36.82 38.59 2g9h h ILE 41 CO 0.00 0.29 -0.46 0.20 -1.05 0.00 0.00 178.15 177.14 2g9h s ASN 42 N -6.08 4.44 0.15 2.16 0.02 -1.26 -5.15 114.94 109.22 2g9h s ASN 42 Ca 0.02 -1.17 0.08 0.00 -1.02 0.00 0.00 52.86 50.77 2g9h s ASN 42 Cb 0.08 -0.20 -0.04 0.00 0.02 0.00 0.00 41.25 41.11 2g9h s ASN 42 CO 0.76 -0.69 -0.18 -1.81 0.02 0.00 0.00 177.10 175.20 2g9h s ASP 43 N -3.98 2.56 0.12 -1.22 1.01 -1.26 -0.52 116.67 113.38 2g9h s ASP 43 Ca 0.36 -0.82 0.10 0.00 0.71 0.00 0.00 52.55 52.89 2g9h s ASP 43 Cb 0.02 -0.14 -0.04 0.00 1.01 0.00 0.00 42.92 43.77 2g9h s ASP 43 CO 0.20 -0.03 -0.22 -0.22 0.21 0.00 0.00 175.17 175.11 2g9h s LEU 44 N -2.50 2.54 -0.06 1.23 2.96 -0.20 -4.47 118.68 118.18 2g9h s LEU 44 Ca 0.13 -0.63 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2g9h s LEU 44 Cb -0.06 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.22 2g9h s LEU 44 CO 0.06 0.18 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.48 2g9h s ILE 45 N -1.10 1.36 -0.22 6.68 1.01 -0.87 -1.15 121.20 126.90 2g9h s ILE 45 Ca 0.16 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 2g9h s ILE 45 Cb -0.10 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 2g9h s ILE 45 CO 0.08 0.40 -0.02 -0.55 0.00 0.00 0.00 174.94 174.85 2g9h s SER 46 N 0.34 4.46 0.04 3.58 0.15 -0.17 -0.56 113.70 121.53 2g9h s SER 46 Ca -0.10 -0.35 -0.03 0.00 0.70 0.00 0.00 55.95 56.17 2g9h s SER 46 Cb -0.14 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.35 2g9h s SER 46 CO 0.04 -0.02 0.23 -1.61 1.20 0.00 0.00 173.24 173.08 2g9h s GLU 47 N 1.48 3.49 0.23 5.44 2.02 0.59 -1.58 118.70 130.37 2g9h s GLU 47 Ca 0.06 -0.29 -0.14 0.00 0.02 0.00 0.00 54.97 54.61 2g9h s GLU 47 Cb -0.14 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2g9h s GLU 47 CO -0.02 0.62 0.49 -1.54 0.02 0.00 0.00 175.26 174.83 2g9h s SER 48 N -2.17 -0.13 -0.43 -0.19 1.04 -0.18 -0.58 113.70 111.06 2g9h s SER 48 Ca 0.32 -0.80 0.09 0.00 0.48 0.00 0.00 55.95 56.05 2g9h s SER 48 Cb -0.13 0.59 0.31 0.00 0.10 0.00 0.00 66.02 66.89 2g9h s SER 48 CO 0.22 -1.12 0.70 -3.20 0.98 0.00 0.00 173.24 170.82 2g9h n ASN 49 N -0.36 1.40 -2.73 7.02 5.15 -0.53 -4.58 115.26 120.62 2g9h n ASN 49 Ca -0.04 -3.05 -0.07 0.00 -0.60 0.00 0.00 54.58 50.82 2g9h n ASN 49 Cb 0.62 -0.62 0.06 0.00 -0.53 0.00 0.00 39.78 39.30 2g9h n ASN 49 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2g9h n ASN 50 N 0.59 -2.47 -0.26 1.20 2.85 -1.26 -4.72 115.26 111.19 2g9h n ASN 50 Ca 0.25 -2.94 0.09 0.00 -0.11 0.00 0.00 54.58 51.87 2g9h n ASN 50 Cb 0.56 1.56 0.34 0.00 1.24 0.00 0.00 39.78 43.49 2g9h n ASN 50 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 2g9h h TRP 51 N 3.72 0.86 -0.74 1.20 -0.00 -1.93 -1.36 115.95 117.69 2g9h h TRP 51 Ca -0.17 0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.83 2g9h h TRP 51 Cb 1.08 -0.27 -0.07 0.00 -0.00 0.00 0.00 29.16 29.90 2g9h h TRP 51 CO -0.01 0.37 0.40 -0.44 -0.00 0.00 0.00 178.44 178.76 2g9h h ASP 52 N 0.77 0.56 0.42 2.65 5.19 -1.96 -0.75 116.42 123.30 2g9h h ASP 52 Ca 0.41 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.85 2g9h h ASP 52 Cb 0.53 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2g9h h ASP 52 CO -0.18 0.33 -0.20 -0.08 -3.12 0.00 0.00 179.24 175.99 2g9h h GLU 53 N 0.69 -0.54 -0.13 3.56 4.57 -1.68 -3.39 114.58 117.66 2g9h h GLU 53 Ca 0.35 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.55 2g9h h GLU 53 Cb 0.31 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2g9h h GLU 53 CO -0.24 -0.36 -0.02 0.82 -1.18 0.00 0.00 179.01 178.03 2g9h h ILE 54 N -0.93 1.10 -0.17 2.32 5.03 -1.19 -2.63 117.51 121.04 2g9h h ILE 54 Ca -0.06 -0.41 0.05 0.00 -0.12 0.00 0.00 64.86 64.32 2g9h h ILE 54 Cb 0.43 1.04 -0.01 0.00 -3.03 0.00 0.00 36.82 35.25 2g9h h ILE 54 CO 0.09 0.13 0.17 0.77 -0.68 0.00 0.00 178.15 178.63 2g9h h SER 55 N 0.18 0.00 1.45 1.72 4.64 -1.32 -0.36 113.55 119.86 2g9h h SER 55 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2g9h h SER 55 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2g9h h SER 55 CO 0.01 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.08 2g9h h LYS 56 N 0.00 0.00 -0.01 4.77 1.79 -1.69 -3.20 116.57 118.24 2g9h h LYS 56 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2g9h h LYS 56 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2g9h h LYS 56 CO -0.00 0.00 -0.74 1.19 -1.08 0.00 0.00 179.45 178.82 2g9h n PHE 57 N -2.64 0.00 -2.21 -1.35 3.72 -0.16 -4.89 117.46 109.94 2g9h n PHE 57 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 2g9h n PHE 57 Cb 0.41 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.89 2g9h n PHE 57 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2g9h s LYS 58 N -2.81 4.26 0.00 -1.08 -0.14 -1.15 -2.72 119.74 116.10 2g9h s LYS 58 Ca 0.13 1.97 0.00 0.00 -1.36 0.00 0.00 55.97 56.71 2g9h s LYS 58 Cb 0.17 -3.66 0.00 0.00 -1.68 0.00 0.00 37.83 32.66 2g9h s LYS 58 CO 0.74 -0.63 0.00 0.41 -0.76 0.00 0.00 175.35 175.10 2g9h n GLY 59 N 3.72 0.77 3.76 -3.33 0.00 -1.25 -4.91 105.19 103.95 2g9h n GLY 59 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2g9h n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9h s LYS 60 N -0.45 2.33 -0.40 1.61 1.02 -1.10 -4.70 119.74 118.04 2g9h s LYS 60 Ca 0.00 -1.69 -0.26 0.00 0.02 0.00 0.00 55.97 54.04 2g9h s LYS 60 Cb 0.00 -2.12 0.02 0.00 -0.52 0.00 0.00 37.83 35.21 2g9h s LYS 60 CO 0.00 -0.06 0.96 0.21 -0.92 0.00 0.00 175.35 175.54 2g9h s LYS 61 N -3.93 3.75 0.21 1.68 2.20 -1.26 -1.31 119.74 121.09 2g9h s LYS 61 Ca 0.41 0.48 0.12 0.00 -0.36 0.00 0.00 55.97 56.62 2g9h s LYS 61 Cb 0.00 -3.85 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 2g9h s LYS 61 CO 0.24 -1.07 -0.23 -0.51 -0.36 0.00 0.00 175.35 173.41 2g9h s LEU 62 N 3.67 2.47 -0.12 5.43 1.43 0.16 -0.66 118.68 131.06 2g9h s LEU 62 Ca 0.39 -0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 52.56 2g9h s LEU 62 Cb -0.11 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 2g9h s LEU 62 CO 0.22 0.10 -0.00 -1.81 0.23 0.00 0.00 176.35 175.10 2g9h s ASP 63 N -2.85 5.17 0.03 2.29 1.01 0.35 -0.50 116.67 122.18 2g9h s ASP 63 Ca 0.23 0.05 0.08 0.00 0.71 0.00 0.00 52.55 53.62 2g9h s ASP 63 Cb -0.07 -1.64 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 2g9h s ASP 63 CO 0.11 0.28 -0.24 -0.63 0.21 0.00 0.00 175.17 174.90 2g9h s ILE 64 N -0.30 2.33 -0.20 0.77 1.09 0.11 -1.93 121.20 123.07 2g9h s ILE 64 Ca 0.06 -1.28 -0.09 0.00 -1.10 0.00 0.00 60.65 58.24 2g9h s ILE 64 Cb -0.12 -1.92 0.07 0.00 -1.06 0.00 0.00 42.46 39.43 2g9h s ILE 64 CO 0.02 0.39 0.45 0.12 -0.10 0.00 0.00 174.94 175.82 2g9h s PHE 65 N -0.81 -0.74 -2.78 3.97 5.36 -0.30 -0.90 117.98 121.77 2g9h s PHE 65 Ca 0.12 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 2g9h s PHE 65 Cb -0.10 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 42.91 2g9h s PHE 65 CO 0.02 -0.42 0.00 0.41 -1.46 0.00 0.00 175.22 173.77 2g9h n GLY 66 N 4.71 -0.64 3.20 13.12 0.00 -0.71 -4.36 105.19 120.51 2g9h n GLY 66 Ca -0.17 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 2g9h n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g9h s ILE 67 N -4.00 2.24 -0.02 -0.61 1.01 -1.26 0.12 121.20 118.68 2g9h s ILE 67 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 2g9h s ILE 67 Cb 0.00 -1.91 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 2g9h s ILE 67 CO 0.00 0.54 1.49 -0.62 0.00 0.00 0.00 174.94 176.35 2g9h s ASP 68 N 0.78 6.77 0.00 3.58 -1.08 -1.26 -4.23 116.67 121.23 2g9h s ASP 68 Ca -0.07 2.17 0.26 0.00 -0.52 0.00 0.00 52.55 54.39 2g9h s ASP 68 Cb -0.16 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 39.43 2g9h s ASP 68 CO -0.01 -0.80 1.52 0.00 0.52 0.00 0.00 175.17 176.40 2g9h n TYR 69 N 5.93 0.00 0.03 -5.34 0.18 -0.44 -3.80 117.16 113.72 2g9h n TYR 69 Ca 0.15 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.77 2g9h n TYR 69 Cb 0.43 -0.09 -0.14 0.00 -0.38 0.00 0.00 39.34 39.16 2g9h n TYR 69 CO 0.00 0.00 0.00 -0.91 -2.08 0.00 0.00 176.86 173.87 2g9h h ASN 70 N 1.62 0.29 -4.09 9.48 2.35 -1.85 -3.38 115.58 120.01 2g9h h ASN 70 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 2g9h h ASN 70 Cb 0.55 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2g9h h ASN 70 CO 0.00 1.44 0.00 0.61 -1.65 0.00 0.00 177.43 177.83 2g9h n GLY 71 N 1.72 -2.25 3.74 2.83 0.00 -1.25 -4.78 105.19 105.20 2g9h n GLY 71 Ca -0.20 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 2g9h n GLY 71 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g9h s PRO 72 N -0.46 2.74 0.00 1.61 0.02 -1.26 -3.48 135.00 134.17 2g9h s PRO 72 Ca 0.00 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.04 2g9h s PRO 72 Cb 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.60 2g9h s PRO 72 CO 0.00 -1.44 0.00 0.00 -0.33 0.00 0.00 177.00 175.23 2g9h s LYS 74 N -0.06 2.62 0.59 0.00 1.02 -1.23 -5.10 119.74 117.57 2g9h s LYS 74 Ca 0.00 -1.39 -0.18 0.00 0.02 0.00 0.00 55.97 54.42 2g9h s LYS 74 Cb 0.00 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2g9h s LYS 74 CO 0.00 -0.51 1.15 -1.54 -0.92 0.00 0.00 175.35 173.54 2g9h s SER 75 N -4.47 5.39 -0.35 2.83 1.04 -1.26 -4.94 113.70 111.94 2g9h s SER 75 Ca 0.58 2.22 -0.26 0.00 0.48 0.00 0.00 55.95 58.97 2g9h s SER 75 Cb -0.08 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.47 2g9h s SER 75 CO 0.35 -1.45 0.91 -0.54 0.98 0.00 0.00 173.24 173.50 2g9h s LYS 76 N -3.45 3.90 0.07 4.02 3.01 -1.26 -4.71 119.74 121.31 2g9h s LYS 76 Ca 0.73 0.65 0.05 0.00 -1.01 0.00 0.00 55.97 56.39 2g9h s LYS 76 Cb -0.26 -3.78 -0.03 0.00 -1.01 0.00 0.00 37.83 32.76 2g9h s LYS 76 CO 0.32 -0.88 -0.14 0.71 0.51 0.00 0.00 175.35 175.87 2g9h s TYR 77 N 3.37 1.23 0.21 3.18 2.02 -1.26 -2.05 117.35 124.06 2g9h s TYR 77 Ca 0.38 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.66 2g9h s TYR 77 Cb -0.13 -0.70 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 2g9h s TYR 77 CO 0.17 0.06 0.24 0.00 -1.57 0.00 0.00 175.55 174.45 2g9h n MET 78 N 1.40 0.35 -4.77 -0.62 0.00 0.27 -1.32 117.12 112.42 2g9h n MET 78 Ca -0.20 -1.89 -0.33 0.00 0.00 0.00 0.00 57.70 55.28 2g9h n MET 78 Cb 0.54 1.68 -0.14 0.00 0.00 0.00 0.00 33.22 35.30 2g9h n MET 78 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2g9h s TYR 79 N -3.29 2.81 0.00 3.17 2.02 -1.26 -0.30 117.35 120.50 2g9h s TYR 79 Ca 0.21 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.44 2g9h s TYR 79 Cb 0.00 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 2g9h s TYR 79 CO 0.15 -0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.46 2g9h n GLY 80 N 3.18 2.85 2.19 0.71 0.00 0.26 -4.77 105.19 109.61 2g9h n GLY 80 Ca -0.18 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2g9h n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9h n GLY 81 N 0.00 0.45 3.74 -0.02 0.00 -1.26 -4.77 105.19 103.33 2g9h n GLY 81 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2g9h n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9h s ALA 82 N -1.95 3.46 0.04 4.61 0.00 -1.26 -1.15 121.76 125.50 2g9h s ALA 82 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 2g9h s ALA 82 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.72 2g9h s ALA 82 CO 0.00 0.71 0.18 0.95 0.00 0.00 0.00 175.76 177.60 2g9h s THR 83 N -1.28 0.11 0.21 0.00 -4.23 -0.82 -4.88 115.64 104.75 2g9h s THR 83 Ca 0.25 -0.89 -0.30 0.00 -1.18 0.00 0.00 61.69 59.57 2g9h s THR 83 Cb -0.12 -0.87 -0.09 0.00 1.34 0.00 0.00 72.50 72.76 2g9h s THR 83 CO 0.17 -0.49 1.37 -0.76 -0.54 0.00 0.00 174.62 174.37 2g9h s LEU 84 N -2.02 4.40 0.77 4.79 1.43 -1.26 -0.49 118.68 126.30 2g9h s LEU 84 Ca -0.06 2.50 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 2g9h s LEU 84 Cb -0.02 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.65 2g9h s LEU 84 CO -0.03 -0.61 1.09 -0.55 0.23 0.00 0.00 176.35 176.47 2g9h s SER 85 N 0.43 4.69 0.00 2.29 0.15 0.16 -4.39 113.70 117.03 2g9h s SER 85 Ca 0.59 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.67 2g9h s SER 85 Cb -0.39 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2g9h s SER 85 CO 0.39 -1.86 0.00 0.61 1.20 0.00 0.00 173.24 173.58 2g9h n GLY 86 N -1.96 0.69 2.99 9.45 0.00 -1.26 -4.96 105.19 110.14 2g9h n GLY 86 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2g9h n GLY 86 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g9h s GLN 87 N -0.67 1.84 0.11 1.61 -1.52 -1.26 -5.09 119.66 114.67 2g9h s GLN 87 Ca 0.00 -2.33 0.09 0.00 -1.95 0.00 0.00 55.36 51.18 2g9h s GLN 87 Cb 0.00 -3.32 -0.04 0.00 -0.22 0.00 0.00 33.01 29.44 2g9h s GLN 87 CO 0.00 -1.05 -0.24 0.71 -0.25 0.00 0.00 175.29 174.46 2g9h s TYR 88 N 0.19 2.03 0.69 0.91 2.02 -1.26 -1.11 117.35 120.82 2g9h s TYR 88 Ca 0.15 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.34 2g9h s TYR 88 Cb -0.23 -1.12 0.00 0.00 -0.40 0.00 0.00 41.96 40.22 2g9h s TYR 88 CO -0.03 0.25 1.06 -0.51 -1.57 0.00 0.00 175.55 174.75 2g9h s LEU 89 N -1.89 3.14 0.40 -1.29 1.43 0.17 -4.79 118.68 115.85 2g9h s LEU 89 Ca 0.10 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.87 2g9h s LEU 89 Cb -0.10 -4.49 0.82 0.00 0.03 0.00 0.00 46.19 42.45 2g9h s LEU 89 CO 0.05 -1.41 2.03 0.78 0.23 0.00 0.00 176.35 178.03 2g9h h ASN 90 N -0.69 0.46 -5.20 2.29 4.21 -1.99 -3.44 115.58 111.22 2g9h h ASN 90 Ca -0.44 -0.02 -0.09 0.00 1.21 0.00 0.00 56.30 56.96 2g9h h ASN 90 Cb 1.21 -0.12 -0.13 0.00 -1.12 0.00 0.00 38.32 38.16 2g9h h ASN 90 CO 0.57 0.37 -0.30 -0.94 -1.29 0.00 0.00 177.43 175.85 2g9h s SER 91 N -6.70 0.03 0.52 5.81 1.04 -1.26 -5.15 113.70 107.99 2g9h s SER 91 Ca -0.08 -0.73 -0.22 0.00 0.48 0.00 0.00 55.95 55.41 2g9h s SER 91 Cb 0.17 0.41 -0.07 0.00 0.10 0.00 0.00 66.02 66.64 2g9h s SER 91 CO 0.74 -0.84 1.12 0.00 0.98 0.00 0.00 173.24 175.23 2g9h n ALA 92 N -0.17 0.70 -2.95 5.32 0.00 -1.26 -4.69 120.51 117.46 2g9h n ALA 92 Ca -0.11 0.12 -0.37 0.00 0.00 0.00 0.00 53.44 53.09 2g9h n ALA 92 Cb 0.63 -2.19 -0.12 0.00 0.00 0.00 0.00 19.45 17.77 2g9h n ALA 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2g9h s ARG 93 N -2.55 3.74 -0.07 0.00 3.52 0.16 -4.84 118.95 118.90 2g9h s ARG 93 Ca 0.70 -0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 55.56 2g9h s ARG 93 Cb -0.46 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 2g9h s ARG 93 CO 0.51 -0.15 1.42 0.15 -0.81 0.00 0.00 175.30 176.42 2g9h s LYS 94 N 1.54 4.24 -0.03 5.12 1.02 -1.26 -1.68 119.74 128.69 2g9h s LYS 94 Ca 0.06 1.92 -0.30 0.00 0.02 0.00 0.00 55.97 57.67 2g9h s LYS 94 Cb -0.15 -3.74 -0.05 0.00 -0.52 0.00 0.00 37.83 33.37 2g9h s LYS 94 CO 0.05 -0.68 1.45 0.42 -0.92 0.00 0.00 175.35 175.67 2g9h s ILE 95 N 3.17 3.72 0.23 2.17 -1.09 -0.51 -4.93 121.20 123.96 2g9h s ILE 95 Ca 0.63 1.04 -0.30 0.00 -2.23 0.00 0.00 60.65 59.79 2g9h s ILE 95 Cb -0.29 -3.67 -0.09 0.00 -1.58 0.00 0.00 42.46 36.84 2g9h s ILE 95 CO 0.23 -0.03 1.28 -2.84 -1.23 0.00 0.00 174.94 172.35 2g9h s PRO 96 N 2.90 4.42 -0.03 2.79 0.02 -1.26 -4.67 135.00 139.17 2g9h s PRO 96 Ca 0.65 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.72 2g9h s PRO 96 Cb -0.31 -3.18 0.02 0.00 0.02 0.00 0.00 34.50 31.06 2g9h s PRO 96 CO 0.26 -0.18 -0.01 0.42 -0.33 0.00 0.00 177.00 177.16 2g9h s ILE 97 N -0.27 0.27 -0.17 2.83 1.01 -1.11 -1.31 121.20 122.45 2g9h s ILE 97 Ca 0.54 0.01 -0.09 0.00 0.00 0.00 0.00 60.65 61.10 2g9h s ILE 97 Cb -0.36 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 2g9h s ILE 97 CO 0.41 0.15 0.15 0.20 0.00 0.00 0.00 174.94 175.86 2g9h s ASN 98 N 0.84 6.30 -0.06 3.58 0.01 0.54 -1.66 114.94 124.49 2g9h s ASN 98 Ca -0.09 0.35 0.02 0.00 -0.71 0.00 0.00 52.86 52.42 2g9h s ASN 98 Cb -0.12 -2.10 0.02 0.00 0.41 0.00 0.00 41.25 39.46 2g9h s ASN 98 CO -0.01 0.25 -0.10 -0.22 -1.51 0.00 0.00 177.10 175.51 2g9h s LEU 99 N -0.10 1.54 -0.24 0.60 2.96 -0.36 -0.34 118.68 122.74 2g9h s LEU 99 Ca 0.11 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.70 2g9h s LEU 99 Cb -0.12 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 2g9h s LEU 99 CO 0.01 0.00 0.05 0.26 -1.32 0.00 0.00 176.35 175.35 2g9h s TRP 100 N 0.80 3.07 -0.30 5.38 0.51 0.49 -0.62 118.94 128.28 2g9h s TRP 100 Ca -0.12 -0.45 -0.06 0.00 -2.12 0.00 0.00 56.10 53.35 2g9h s TRP 100 Cb -0.15 -2.20 0.02 0.00 -0.81 0.00 0.00 33.47 30.33 2g9h s TRP 100 CO 0.02 -0.33 0.06 0.08 -0.51 0.00 0.00 176.95 176.27 2g9h s VAL 101 N 1.45 3.77 -1.24 4.03 1.01 0.22 -1.82 120.40 127.82 2g9h s VAL 101 Ca 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2g9h s VAL 101 Cb -0.15 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2g9h s VAL 101 CO 0.03 0.05 0.00 0.59 0.00 0.00 0.00 175.10 175.76 2g9h n ASN 102 N 4.83 -3.29 0.00 3.32 3.02 -0.25 -1.34 115.26 121.54 2g9h n ASN 102 Ca -0.14 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2g9h n ASN 102 Cb 0.47 -3.04 0.00 0.00 -0.61 0.00 0.00 39.78 36.60 2g9h n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g9h n GLY 103 N -0.18 0.59 3.60 7.41 0.00 -1.26 -5.04 105.19 110.31 2g9h n GLY 103 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2g9h n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g9h s LYS 104 N -0.68 3.99 0.34 1.61 2.47 -0.45 -5.00 119.74 122.02 2g9h s LYS 104 Ca 0.00 -0.12 -0.25 0.00 -1.56 0.00 0.00 55.97 54.04 2g9h s LYS 104 Cb 0.00 -3.66 -0.10 0.00 -1.46 0.00 0.00 37.83 32.61 2g9h s LYS 104 CO 0.00 -0.23 0.94 -1.58 0.16 0.00 0.00 175.35 174.64 2g9h s HIS 105 N 1.92 3.64 0.09 4.03 5.65 -1.26 -0.61 115.29 128.75 2g9h s HIS 105 Ca 0.11 1.76 -0.17 0.00 0.25 0.00 0.00 55.06 57.01 2g9h s HIS 105 Cb -0.16 -2.91 0.04 0.00 -1.18 0.00 0.00 32.58 28.37 2g9h s HIS 105 CO 0.10 0.17 0.41 -1.59 -0.65 0.00 0.00 174.74 173.18 2g9h s LYS 106 N -2.20 1.00 -0.04 2.88 -2.85 0.21 -4.97 119.74 113.77 2g9h s LYS 106 Ca 0.52 -0.54 -0.17 0.00 -1.00 0.00 0.00 55.97 54.78 2g9h s LYS 106 Cb -0.17 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 35.99 2g9h s LYS 106 CO 0.22 -0.37 0.46 0.99 0.10 0.00 0.00 175.35 176.75 2g9h s THR 107 N -3.17 5.05 -0.06 3.79 2.01 -1.26 -1.22 115.64 120.77 2g9h s THR 107 Ca -0.01 0.94 0.05 0.00 0.31 0.00 0.00 61.69 62.98 2g9h s THR 107 Cb 0.01 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 2g9h s THR 107 CO -0.07 0.47 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.49 2g9h s ILE 108 N -0.38 2.43 -0.15 1.82 1.09 -0.67 -4.99 121.20 120.35 2g9h s ILE 108 Ca 0.25 -0.94 -0.04 0.00 -1.10 0.00 0.00 60.65 58.83 2g9h s ILE 108 Cb -0.16 -1.92 0.07 0.00 -1.06 0.00 0.00 42.46 39.39 2g9h s ILE 108 CO 0.13 0.57 0.15 -0.55 -0.10 0.00 0.00 174.94 175.14 2g9h s SER 109 N -0.29 1.57 -0.05 3.58 0.15 -1.26 -2.75 113.70 114.65 2g9h s SER 109 Ca 0.01 -0.22 -0.08 0.00 0.70 0.00 0.00 55.95 56.36 2g9h s SER 109 Cb -0.13 0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.29 2g9h s SER 109 CO 0.03 -0.31 0.19 0.28 1.20 0.00 0.00 173.24 174.62 2g9h s THR 110 N 2.24 0.03 0.44 6.45 -1.32 -1.26 -5.00 115.64 117.22 2g9h s THR 110 Ca 0.04 -0.24 0.40 0.00 -1.21 0.00 0.00 61.69 60.68 2g9h s THR 110 Cb -0.15 -0.35 0.41 0.00 -1.51 0.00 0.00 72.50 70.90 2g9h s THR 110 CO -0.09 -0.13 2.22 0.44 -2.21 0.00 0.00 174.62 174.84 2g9h h ASP 111 N 5.22 0.00 0.91 8.08 3.32 -1.99 -2.69 116.42 129.27 2g9h h ASP 111 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2g9h h ASP 111 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2g9h h ASP 111 CO 0.39 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 178.02 2g9h h LYS 112 N 0.00 0.00 -3.00 3.56 1.57 -1.98 -3.32 116.57 113.40 2g9h h LYS 112 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2g9h h LYS 112 Cb 0.13 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.04 2g9h h LYS 112 CO 0.00 0.00 -0.71 0.42 -0.57 0.00 0.00 179.45 178.59 2g9h s ILE 113 N -3.71 1.81 0.22 1.86 1.01 -1.01 -4.78 121.20 116.60 2g9h s ILE 113 Ca 0.01 -3.08 -0.19 0.00 0.00 0.00 0.00 60.65 57.38 2g9h s ILE 113 Cb 0.09 -2.24 0.03 0.00 0.01 0.00 0.00 42.46 40.35 2g9h s ILE 113 CO 0.53 -0.94 0.59 -0.94 0.00 0.00 0.00 174.94 174.17 2g9h s SER 114 N -0.20 -0.28 -0.18 3.58 1.04 -1.25 -1.42 113.70 114.99 2g9h s SER 114 Ca 0.21 -0.51 -0.23 0.00 0.48 0.00 0.00 55.95 55.90 2g9h s SER 114 Cb -0.17 0.63 0.06 0.00 0.10 0.00 0.00 66.02 66.64 2g9h s SER 114 CO -0.06 -1.14 0.62 0.28 0.98 0.00 0.00 173.24 173.92 2g9h s THR 115 N -3.89 0.00 -1.68 2.02 -1.32 -0.68 -4.89 115.64 105.21 2g9h s THR 115 Ca 0.10 -0.03 0.21 0.00 -1.21 0.00 0.00 61.69 60.76 2g9h s THR 115 Cb -0.02 -0.89 0.68 0.00 -1.51 0.00 0.00 72.50 70.76 2g9h s THR 115 CO 0.00 -0.02 1.58 -0.46 -2.21 0.00 0.00 174.62 173.51 2g9h n ASN 116 N 2.23 4.29 -4.69 8.08 6.94 -1.26 0.36 115.26 131.20 2g9h n ASN 116 Ca -0.15 -2.16 -0.41 0.00 -0.02 0.00 0.00 54.58 51.83 2g9h n ASN 116 Cb 0.56 -0.53 -0.04 0.00 -2.36 0.00 0.00 39.78 37.42 2g9h n ASN 116 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2g9h s LYS 117 N -1.31 4.41 0.24 -3.83 1.02 -1.26 0.41 119.74 119.42 2g9h s LYS 117 Ca 0.50 1.15 -0.04 0.00 0.02 0.00 0.00 55.97 57.60 2g9h s LYS 117 Cb 0.29 -3.52 0.40 0.00 -0.52 0.00 0.00 37.83 34.48 2g9h s LYS 117 CO 0.31 -0.18 1.80 0.87 -0.92 0.00 0.00 175.35 177.22 2g9h h LYS 118 N 7.05 0.73 -5.15 1.68 1.57 -1.42 -3.40 116.57 117.63 2g9h h LYS 118 Ca -0.35 -0.04 -0.65 0.00 -1.87 0.00 0.00 60.65 57.74 2g9h h LYS 118 Cb 1.17 -0.16 -0.34 0.00 0.08 0.00 0.00 32.23 32.98 2g9h h LYS 118 CO 0.81 0.48 -0.87 -0.51 -0.57 0.00 0.00 179.45 178.79 2g9h s LEU 119 N -10.29 2.01 0.09 2.94 1.43 -1.26 -1.40 118.68 112.20 2g9h s LEU 119 Ca -0.12 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2g9h s LEU 119 Cb 0.19 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2g9h s LEU 119 CO 0.78 0.10 -0.11 0.54 0.23 0.00 0.00 176.35 177.89 2g9h s VAL 120 N 0.61 1.00 0.34 -1.59 0.11 -0.07 -4.91 120.40 115.89 2g9h s VAL 120 Ca -0.13 -1.52 -0.23 0.00 -2.93 0.00 0.00 61.98 57.17 2g9h s VAL 120 Cb -0.17 -1.25 -0.10 0.00 -1.53 0.00 0.00 36.38 33.33 2g9h s VAL 120 CO 0.03 -0.44 0.91 0.42 -3.33 0.00 0.00 175.10 172.69 2g9h s THR 121 N -2.03 4.33 0.23 5.04 -4.23 -1.26 -0.24 115.64 117.49 2g9h s THR 121 Ca 0.03 1.61 -0.06 0.00 -1.18 0.00 0.00 61.69 62.09 2g9h s THR 121 Cb -0.05 -3.85 0.19 0.00 1.34 0.00 0.00 72.50 70.12 2g9h s THR 121 CO 0.01 -0.00 1.79 0.00 -0.54 0.00 0.00 174.62 175.88 2g9h h ALA 122 N 2.78 1.04 -0.52 3.99 0.00 -1.45 -2.98 119.26 122.12 2g9h h ALA 122 Ca -0.48 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.55 2g9h h ALA 122 Cb 1.19 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 2g9h h ALA 122 CO 0.64 0.02 -0.49 0.37 0.00 0.00 0.00 179.25 179.79 2g9h h GLN 123 N 0.68 -0.28 -0.51 0.00 4.15 -1.93 0.29 115.11 117.51 2g9h h GLN 123 Ca 0.36 0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.90 2g9h h GLN 123 Cb 0.34 0.06 -0.10 0.00 0.21 0.00 0.00 27.48 27.99 2g9h h GLN 123 CO -0.25 -0.19 -0.26 1.49 -1.93 0.00 0.00 178.83 177.69 2g9h h GLU 124 N -0.29 -0.14 -0.41 1.69 4.81 -1.76 0.34 114.58 118.82 2g9h h GLU 124 Ca 0.13 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2g9h h GLU 124 Cb 0.57 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2g9h h GLU 124 CO -0.66 -0.09 0.27 0.82 -0.73 0.00 0.00 179.01 178.62 2g9h h ILE 125 N -0.14 1.11 -0.30 2.32 1.08 -1.48 -2.09 117.51 118.01 2g9h h ILE 125 Ca 0.23 -0.21 -0.12 0.00 -0.39 0.00 0.00 64.86 64.36 2g9h h ILE 125 Cb 0.50 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 2g9h h ILE 125 CO -0.59 0.11 -0.32 -0.78 -0.69 0.00 0.00 178.15 175.88 2g9h h ASP 126 N 0.55 0.68 0.74 1.72 3.58 -0.20 0.40 116.42 123.89 2g9h h ASP 126 Ca 0.15 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 2g9h h ASP 126 Cb -0.05 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 40.82 2g9h h ASP 126 CO -0.03 0.95 -0.36 0.58 -2.88 0.00 0.00 179.24 177.50 2g9h h VAL 127 N 0.56 0.21 -0.77 2.25 2.07 -0.26 -1.37 116.25 118.95 2g9h h VAL 127 Ca 0.06 -0.11 0.15 0.00 0.82 0.00 0.00 66.70 67.62 2g9h h VAL 127 Cb 0.82 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 30.73 2g9h h VAL 127 CO 0.07 0.01 0.31 0.11 0.02 0.00 0.00 177.57 178.09 2g9h h LYS 128 N -1.09 0.44 0.12 1.57 1.57 -1.32 0.17 116.57 118.03 2g9h h LYS 128 Ca -0.10 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2g9h h LYS 128 Cb 0.78 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 2g9h h LYS 128 CO 0.17 0.29 -0.22 1.25 -0.57 0.00 0.00 179.45 180.37 2g9h h LEU 129 N 0.45 -0.62 -0.91 2.94 5.85 -0.82 -1.80 115.31 120.40 2g9h h LEU 129 Ca 0.42 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.20 2g9h h LEU 129 Cb 0.65 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2g9h h LEU 129 CO -0.41 -0.31 0.50 0.03 -0.34 0.00 0.00 178.44 177.92 2g9h h ARG 130 N -0.41 1.27 -0.58 1.25 3.08 0.08 -0.22 114.38 118.84 2g9h h ARG 130 Ca 0.03 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2g9h h ARG 130 Cb 0.43 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2g9h h ARG 130 CO -0.12 0.92 0.10 0.00 -1.07 0.00 0.00 179.97 179.80 2g9h h ARG 131 N 1.27 0.93 0.22 0.04 3.08 -0.98 -1.44 114.38 117.51 2g9h h ARG 131 Ca 0.32 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2g9h h ARG 131 Cb 0.02 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2g9h h ARG 131 CO -0.05 0.86 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.68 2g9h h TYR 132 N 0.89 -0.28 -0.45 3.04 3.20 -0.33 -2.18 116.97 120.86 2g9h h TYR 132 Ca 0.18 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2g9h h TYR 132 Cb 0.38 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2g9h h TYR 132 CO 0.02 -0.08 0.28 -0.07 -1.64 0.00 0.00 178.16 176.67 2g9h h LEU 133 N -0.42 0.53 0.19 2.82 3.38 -1.02 -0.47 115.31 120.32 2g9h h LEU 133 Ca -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2g9h h LEU 133 Cb 0.32 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2g9h h LEU 133 CO 0.05 0.40 -0.09 -0.61 0.09 0.00 0.00 178.44 178.28 2g9h h GLN 134 N 0.62 -0.24 -0.92 1.13 5.75 -1.24 0.11 115.11 120.31 2g9h h GLN 134 Ca 0.16 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.80 2g9h h GLN 134 Cb -0.04 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.50 2g9h h GLN 134 CO -0.03 0.07 0.59 0.93 -2.65 0.00 0.00 178.83 177.74 2g9h h GLU 135 N -0.57 0.82 0.02 1.69 5.08 -1.11 0.17 114.58 120.68 2g9h h GLU 135 Ca -0.03 -0.05 -0.35 0.00 -1.00 0.00 0.00 59.36 57.94 2g9h h GLU 135 Cb 0.42 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2g9h h GLU 135 CO 0.04 0.54 -2.12 0.39 -1.00 0.00 0.00 179.01 176.87 2g9h n GLU 136 N -4.57 0.67 0.00 2.33 -0.58 -0.21 -4.46 120.64 113.82 2g9h n GLU 136 Ca 0.17 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 57.07 2g9h n GLU 136 Cb 0.38 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 2g9h n GLU 136 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2g9h n TYR 137 N -3.02 0.00 -3.81 -0.32 4.01 0.36 -3.73 117.16 110.65 2g9h n TYR 137 Ca -0.29 -0.06 -0.26 0.00 -0.16 0.00 0.00 57.90 57.13 2g9h n TYR 137 Cb 1.08 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 40.14 2g9h n TYR 137 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2g9h n ASN 138 N -0.06 -3.18 -0.15 7.72 5.15 0.58 -4.76 115.26 120.56 2g9h n ASN 138 Ca 0.00 -0.79 -0.06 0.00 -0.60 0.00 0.00 54.58 53.12 2g9h n ASN 138 Cb 0.09 -3.98 0.03 0.00 -0.53 0.00 0.00 39.78 35.39 2g9h n ASN 138 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 2g9h h ILE 139 N -2.01 1.04 -0.40 -1.44 6.09 -1.67 -2.47 117.51 116.66 2g9h h ILE 139 Ca -0.59 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 62.71 2g9h h ILE 139 Cb 1.37 0.45 0.00 0.00 0.47 0.00 0.00 36.82 39.11 2g9h h ILE 139 CO 0.62 0.10 0.00 -1.22 -3.07 0.00 0.00 178.15 174.58 2g9h n TYR 140 N -4.83 0.52 0.00 2.19 4.01 -1.26 -4.54 117.16 113.24 2g9h n TYR 140 Ca 0.03 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 2g9h n TYR 140 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2g9h n TYR 140 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g9h n GLY 141 N 1.42 -1.54 4.06 2.72 0.00 -0.93 -4.75 105.19 106.17 2g9h n GLY 141 Ca 0.19 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 2g9h n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g9h n HIS 142 N -0.96 -1.92 -0.72 1.61 8.25 -1.26 -4.95 115.22 115.26 2g9h n HIS 142 Ca 0.00 0.83 -0.29 0.00 -0.26 0.00 0.00 57.72 58.00 2g9h n HIS 142 Cb 0.00 -3.47 0.25 0.00 1.12 0.00 0.00 29.99 27.89 2g9h n HIS 142 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2g9h s ASN 143 N -3.50 0.58 0.00 0.41 2.20 -1.26 -4.96 114.94 108.41 2g9h s ASN 143 Ca 0.58 1.05 0.23 0.00 -0.94 0.00 0.00 52.86 53.77 2g9h s ASN 143 Cb -0.31 -1.57 0.49 0.00 -2.00 0.00 0.00 41.25 37.86 2g9h s ASN 143 CO 0.89 -4.38 1.43 -1.20 -2.94 0.00 0.00 177.10 170.89 2g9h n SER 144 N -4.99 2.94 -0.03 3.54 7.64 -1.26 -4.47 113.62 116.99 2g9h n SER 144 Ca 0.08 -1.92 -0.02 0.00 1.01 0.00 0.00 58.87 58.03 2g9h n SER 144 Cb 0.58 -0.18 -0.08 0.00 -1.01 0.00 0.00 64.21 63.52 2g9h n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2g9h n THR 145 N 1.17 0.46 -0.42 0.44 -2.24 -1.26 -5.01 114.28 107.43 2g9h n THR 145 Ca 0.18 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2g9h n THR 145 Cb 0.54 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2g9h n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9h n GLY 146 N 2.24 1.83 3.81 3.38 0.00 -1.26 -5.03 105.19 110.15 2g9h n GLY 146 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2g9h n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9h s LYS 147 N -0.12 3.71 0.00 1.61 1.02 -1.26 -3.97 119.74 120.73 2g9h s LYS 147 Ca 0.00 1.25 0.00 0.00 0.02 0.00 0.00 55.97 57.24 2g9h s LYS 147 Cb 0.00 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2g9h s LYS 147 CO 0.00 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 2g9h n GLY 148 N -0.63 0.84 0.35 -3.33 0.00 -1.24 -4.02 105.19 97.14 2g9h n GLY 148 Ca 0.09 -0.15 0.19 0.00 0.00 0.00 0.00 46.02 46.15 2g9h n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9h h LYS 149 N 1.72 0.52 0.00 1.61 1.57 -1.93 -2.69 116.57 117.37 2g9h h LYS 149 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2g9h h LYS 149 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2g9h h LYS 149 CO 0.00 0.34 0.00 -0.85 -0.57 0.00 0.00 179.45 178.37 2g9h n GLU 150 N -4.91 0.07 0.03 3.15 0.28 -1.26 -3.32 120.64 114.68 2g9h n GLU 150 Ca 0.28 0.12 0.12 0.00 -0.16 0.00 0.00 57.16 57.52 2g9h n GLU 150 Cb 0.79 -1.59 0.22 0.00 1.43 0.00 0.00 31.44 32.29 2g9h n GLU 150 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2g9h n TYR 151 N -1.71 0.32 -1.93 -1.84 4.01 -1.01 -5.06 117.16 109.93 2g9h n TYR 151 Ca 0.06 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2g9h n TYR 151 Cb 0.32 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 2g9h n TYR 151 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g9h n GLY 152 N 1.41 -1.74 1.05 2.72 0.00 -1.21 -4.16 105.19 103.26 2g9h n GLY 152 Ca 0.04 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2g9h n GLY 152 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g9h n TYR 153 N 0.00 0.00 0.27 1.61 4.01 -1.20 -3.16 117.16 118.68 2g9h n TYR 153 Ca 0.00 -0.32 0.12 0.00 -0.16 0.00 0.00 57.90 57.54 2g9h n TYR 153 Cb 0.00 0.04 0.19 0.00 -0.31 0.00 0.00 39.34 39.26 2g9h n TYR 153 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2g9h h LYS 154 N 0.46 0.00 -7.55 -0.72 1.57 -1.51 -3.35 116.57 105.47 2g9h h LYS 154 Ca -0.21 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.09 2g9h h LYS 154 Cb 1.59 0.00 0.10 0.00 0.08 0.00 0.00 32.23 34.00 2g9h h LYS 154 CO -0.01 0.00 0.38 -1.54 -0.57 0.00 0.00 179.45 177.71 2g9h s SER 155 N -5.94 4.41 0.60 0.86 1.04 -0.78 -4.89 113.70 108.99 2g9h s SER 155 Ca 0.07 0.92 0.30 0.00 0.48 0.00 0.00 55.95 57.73 2g9h s SER 155 Cb 0.06 -1.50 1.85 0.00 0.10 0.00 0.00 66.02 66.53 2g9h s SER 155 CO 0.67 -1.98 2.25 0.07 0.98 0.00 0.00 173.24 175.23 2g9h h LYS 156 N -1.10 0.00 0.00 4.02 2.10 -1.90 0.03 116.57 119.72 2g9h h LYS 156 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2g9h h LYS 156 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2g9h h LYS 156 CO 0.64 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 179.28 2g9h n PHE 157 N -3.80 0.00 -3.11 0.07 3.72 -1.26 -4.91 117.46 108.17 2g9h n PHE 157 Ca -0.03 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.24 2g9h n PHE 157 Cb 0.10 -0.32 0.07 0.00 -0.94 0.00 0.00 39.48 38.39 2g9h n PHE 157 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2g9h n TYR 158 N -1.32 -1.79 -3.58 1.38 9.36 -0.00 -3.70 117.16 117.51 2g9h n TYR 158 Ca 0.13 0.74 0.00 0.00 3.32 0.00 0.00 57.90 62.10 2g9h n TYR 158 Cb 0.26 -4.37 0.00 0.00 -0.63 0.00 0.00 39.34 34.59 2g9h n TYR 158 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2g9h n SER 159 N -2.74 0.00 -1.11 2.98 3.41 -1.26 -4.34 113.62 110.58 2g9h n SER 159 Ca -0.21 -0.89 0.10 0.00 -0.26 0.00 0.00 58.87 57.62 2g9h n SER 159 Cb 0.63 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.82 2g9h n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g9h n GLY 160 N 0.00 2.11 2.96 5.00 0.00 -1.19 -1.33 105.19 112.75 2g9h n GLY 160 Ca 0.00 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 2g9h n GLY 160 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g9h s PHE 161 N -1.18 0.57 0.00 1.61 0.08 -1.26 -4.35 117.98 113.46 2g9h s PHE 161 Ca 0.39 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.32 2g9h s PHE 161 Cb 0.21 -0.40 0.00 0.00 -0.57 0.00 0.00 43.02 42.27 2g9h s PHE 161 CO 0.29 -0.03 0.21 0.27 -0.10 0.00 0.00 175.22 175.85 2g9h n ASN 162 N 3.09 0.13 -4.17 1.36 0.23 -0.79 -4.77 115.26 110.33 2g9h n ASN 162 Ca -0.15 -1.03 -0.21 0.00 -0.53 0.00 0.00 54.58 52.66 2g9h n ASN 162 Cb 0.57 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.13 2g9h n ASN 162 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2g9h s LYS 163 N -0.03 1.03 0.00 -3.83 2.20 -0.88 -4.90 119.74 113.33 2g9h s LYS 163 Ca 0.00 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 2g9h s LYS 163 Cb 0.00 -1.08 0.00 0.00 -1.51 0.00 0.00 37.83 35.24 2g9h s LYS 163 CO 0.00 0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.67 2g9h n GLY 164 N 1.82 2.65 2.99 5.54 0.00 -1.26 -1.10 105.19 115.84 2g9h n GLY 164 Ca -0.18 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2g9h n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g9h s LYS 165 N -2.00 0.34 -0.30 1.61 -2.85 -0.78 -0.27 119.74 115.50 2g9h s LYS 165 Ca 0.00 -0.62 -0.07 0.00 -1.00 0.00 0.00 55.97 54.28 2g9h s LYS 165 Cb 0.00 0.04 0.01 0.00 -2.06 0.00 0.00 37.83 35.82 2g9h s LYS 165 CO 0.00 -0.03 0.08 0.54 0.10 0.00 0.00 175.35 176.04 2g9h s VAL 166 N -1.42 3.95 -0.19 1.79 0.11 -0.29 -1.84 120.40 122.51 2g9h s VAL 166 Ca -0.15 -0.73 -0.20 0.00 -2.93 0.00 0.00 61.98 57.98 2g9h s VAL 166 Cb -0.10 -3.05 -0.03 0.00 -1.53 0.00 0.00 36.38 31.67 2g9h s VAL 166 CO -0.01 0.06 0.58 -0.22 -3.33 0.00 0.00 175.10 172.18 2g9h s LEU 167 N 1.49 4.16 -0.63 2.54 2.96 -0.44 -1.52 118.68 127.25 2g9h s LEU 167 Ca 0.02 0.79 -0.25 0.00 -0.22 0.00 0.00 54.13 54.47 2g9h s LEU 167 Cb -0.17 -2.81 0.05 0.00 0.50 0.00 0.00 46.19 43.75 2g9h s LEU 167 CO 0.02 -0.21 1.06 -0.36 -1.32 0.00 0.00 176.35 175.54 2g9h s PHE 168 N 1.66 2.61 -0.80 5.38 0.08 0.59 -1.97 117.98 125.52 2g9h s PHE 168 Ca 0.27 -0.15 -0.19 0.00 0.12 0.00 0.00 56.93 56.98 2g9h s PHE 168 Cb -0.16 -4.32 0.12 0.00 -0.57 0.00 0.00 43.02 38.09 2g9h s PHE 168 CO 0.10 -1.65 1.00 -1.58 -0.10 0.00 0.00 175.22 173.00 2g9h s HIS 169 N 4.52 3.03 0.19 0.36 2.46 0.24 -3.04 115.29 123.05 2g9h s HIS 169 Ca 0.30 -1.16 -0.17 0.00 0.47 0.00 0.00 55.06 54.51 2g9h s HIS 169 Cb -0.12 -4.21 -0.08 0.00 -0.13 0.00 0.00 32.58 28.04 2g9h s HIS 169 CO 0.16 -1.47 0.64 -0.51 -2.47 0.00 0.00 174.74 171.09 2g9h s LEU 170 N 2.87 4.32 0.04 8.88 1.43 -1.26 -2.28 118.68 132.67 2g9h s LEU 170 Ca 0.26 1.25 -0.25 0.00 -1.03 0.00 0.00 54.13 54.36 2g9h s LEU 170 Cb -0.11 -3.47 -0.17 0.00 0.03 0.00 0.00 46.19 42.47 2g9h s LEU 170 CO -0.02 0.05 1.50 0.78 0.23 0.00 0.00 176.35 178.89 2g9h h ASN 171 N 3.42 -0.04 -0.10 2.29 -0.26 -1.44 -3.38 115.58 116.05 2g9h h ASN 171 Ca -0.48 -0.22 -0.18 0.00 -0.56 0.00 0.00 56.30 54.86 2g9h h ASN 171 Cb 1.19 0.01 -0.34 0.00 -1.06 0.00 0.00 38.32 38.12 2g9h h ASN 171 CO 0.65 0.19 -0.98 -0.90 -1.06 0.00 0.00 177.43 175.34 2g9h n ASP 172 N -5.01 1.33 -4.06 5.81 5.68 -1.26 -5.05 116.55 114.00 2g9h n ASP 172 Ca -0.08 -2.31 -0.19 0.00 -0.50 0.00 0.00 54.79 51.71 2g9h n ASP 172 Cb 0.15 -0.36 -0.09 0.00 -1.14 0.00 0.00 41.12 39.67 2g9h n ASP 172 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2g9h s GLU 173 N -1.22 1.57 0.22 0.11 0.41 -1.26 -5.13 118.70 113.40 2g9h s GLU 173 Ca 0.34 -1.89 -0.30 0.00 -0.41 0.00 0.00 54.97 52.71 2g9h s GLU 173 Cb 0.38 -0.15 -0.09 0.00 -1.78 0.00 0.00 34.13 32.49 2g9h s GLU 173 CO -0.13 -0.42 1.25 0.21 -0.49 0.00 0.00 175.26 175.69 2g9h s LYS 174 N -3.85 4.44 0.58 1.61 2.47 -1.26 -4.58 119.74 119.15 2g9h s LYS 174 Ca 0.36 1.99 -0.14 0.00 -1.56 0.00 0.00 55.97 56.62 2g9h s LYS 174 Cb 0.05 -3.19 -0.05 0.00 -1.46 0.00 0.00 37.83 33.18 2g9h s LYS 174 CO 0.17 -0.15 1.02 -1.12 0.16 0.00 0.00 175.35 175.43 2g9h s SER 175 N 0.04 6.18 0.03 1.43 0.01 -1.26 -4.81 113.70 115.32 2g9h s SER 175 Ca 0.53 1.59 -0.08 0.00 1.31 0.00 0.00 55.95 59.30 2g9h s SER 175 Cb -0.35 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.38 2g9h s SER 175 CO 0.40 -0.90 0.16 0.72 0.41 0.00 0.00 173.24 174.03 2g9h s PHE 176 N -2.80 0.08 0.02 2.43 -0.12 -1.17 -5.02 117.98 111.40 2g9h s PHE 176 Ca 0.59 -0.27 0.04 0.00 -0.05 0.00 0.00 56.93 57.24 2g9h s PHE 176 Cb -0.12 -0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.20 2g9h s PHE 176 CO 0.42 -0.37 -0.13 -1.54 -0.05 0.00 0.00 175.22 173.55 2g9h s SER 177 N -1.87 1.52 -0.11 1.98 1.04 -1.26 -0.30 113.70 114.70 2g9h s SER 177 Ca -0.08 -0.38 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 2g9h s SER 177 Cb -0.03 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 2g9h s SER 177 CO -0.02 0.06 0.08 -0.31 0.98 0.00 0.00 173.24 174.03 2g9h s TYR 178 N -0.67 3.41 0.06 5.02 2.02 -0.58 -4.96 117.35 121.65 2g9h s TYR 178 Ca 0.02 0.38 -0.31 0.00 -0.37 0.00 0.00 57.07 56.79 2g9h s TYR 178 Cb -0.07 -1.88 -0.06 0.00 -0.40 0.00 0.00 41.96 39.56 2g9h s TYR 178 CO 0.01 0.61 1.22 0.34 -1.57 0.00 0.00 175.55 176.16 2g9h s ASP 179 N -0.94 7.05 0.10 2.29 -1.08 -1.26 -1.14 116.67 121.69 2g9h s ASP 179 Ca 0.14 2.04 0.26 0.00 -0.52 0.00 0.00 52.55 54.46 2g9h s ASP 179 Cb -0.12 -2.58 0.62 0.00 -1.46 0.00 0.00 42.92 39.38 2g9h s ASP 179 CO 0.03 -0.50 1.54 0.18 0.52 0.00 0.00 175.17 176.94 2g9h n LEU 180 N 4.02 0.58 -1.41 -1.34 4.77 0.63 -3.95 117.00 120.31 2g9h n LEU 180 Ca 0.09 0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 56.34 2g9h n LEU 180 Cb 0.46 -0.27 0.11 0.00 -2.33 0.00 0.00 43.42 41.38 2g9h n LEU 180 CO 0.56 -0.04 0.22 0.49 -1.33 0.00 0.00 177.39 177.28 2g9h n PHE 181 N -1.93 0.91 -3.40 -1.77 3.72 -1.26 -5.00 117.46 108.73 2g9h n PHE 181 Ca 0.05 -1.60 -0.38 0.00 -0.05 0.00 0.00 57.45 55.47 2g9h n PHE 181 Cb 0.40 -0.26 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 2g9h n PHE 181 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2g9h s TYR 182 N -2.84 3.56 -0.15 1.38 5.04 -1.25 -4.98 117.35 118.10 2g9h s TYR 182 Ca 0.40 0.87 0.07 0.00 -2.44 0.00 0.00 57.07 55.96 2g9h s TYR 182 Cb 0.38 -2.45 -0.09 0.00 0.35 0.00 0.00 41.96 40.15 2g9h s TYR 182 CO -0.05 0.30 0.21 0.25 -1.34 0.00 0.00 175.55 174.91 2g9h n THR 183 N 3.19 0.00 -2.92 4.34 -2.24 -1.26 -4.89 114.28 110.50 2g9h n THR 183 Ca -0.10 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2g9h n THR 183 Cb 0.52 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2g9h n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9h n GLY 184 N 1.66 1.46 0.25 3.38 0.00 -1.26 -2.05 105.19 108.63 2g9h n GLY 184 Ca -0.00 -0.63 0.14 0.00 0.00 0.00 0.00 46.02 45.54 2g9h n GLY 184 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g9h n ASP 185 N 3.95 0.83 0.00 1.61 5.68 -1.26 -4.92 116.55 122.44 2g9h n ASP 185 Ca 0.00 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 2g9h n ASP 185 Cb 0.00 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 2g9h n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g9h n GLY 186 N 1.17 1.65 3.70 6.12 0.00 -0.87 -4.94 105.19 112.02 2g9h n GLY 186 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2g9h n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g9h s VAL 187 N -1.34 4.07 0.42 1.61 -7.23 -1.26 -3.66 120.40 113.02 2g9h s VAL 187 Ca 0.00 -0.98 0.14 0.00 -1.81 0.00 0.00 61.98 59.33 2g9h s VAL 187 Cb 0.00 -2.95 0.34 0.00 0.56 0.00 0.00 36.38 34.33 2g9h s VAL 187 CO 0.00 0.11 1.95 -0.65 -0.31 0.00 0.00 175.10 176.20 2g9h h PRO 188 N 3.38 0.43 0.00 4.82 0.11 -1.90 0.49 132.00 139.32 2g9h h PRO 188 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2g9h h PRO 188 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2g9h h PRO 188 CO 0.60 0.28 0.00 1.55 -0.21 0.00 0.00 178.00 180.23 2g9h n VAL 189 N -4.48 1.20 -0.08 3.15 3.14 -1.26 -1.08 118.33 118.93 2g9h n VAL 189 Ca 0.12 0.38 -0.07 0.00 -2.96 0.00 0.00 64.34 61.81 2g9h n VAL 189 Cb 0.43 -1.28 -0.02 0.00 -1.06 0.00 0.00 33.84 31.91 2g9h n VAL 189 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2g9h n SER 190 N -1.81 1.71 0.22 6.55 2.88 0.14 -4.33 113.62 118.98 2g9h n SER 190 Ca 0.02 0.36 0.15 0.00 -1.33 0.00 0.00 58.87 58.07 2g9h n SER 190 Cb 0.12 -0.74 0.61 0.00 -0.75 0.00 0.00 64.21 63.45 2g9h n SER 190 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 2g9h h PHE 191 N -0.89 0.00 -0.01 0.66 -5.15 -1.52 -2.36 116.94 107.67 2g9h h PHE 191 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2g9h h PHE 191 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.96 2g9h h PHE 191 CO -0.34 0.00 -0.03 1.28 -2.00 0.00 0.00 178.31 177.22 2g9h n LEU 192 N -2.76 1.10 0.15 2.10 4.77 -0.24 -3.98 117.00 118.14 2g9h n LEU 192 Ca 0.01 -0.35 0.13 0.00 -0.03 0.00 0.00 56.01 55.77 2g9h n LEU 192 Cb 0.28 -0.02 0.50 0.00 -2.33 0.00 0.00 43.42 41.85 2g9h n LEU 192 CO 0.24 0.19 0.88 0.50 -1.33 0.00 0.00 177.39 177.87 2g9h h LYS 193 N 1.68 0.00 0.00 3.23 3.64 -1.61 -2.62 116.57 120.89 2g9h h LYS 193 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g9h h LYS 193 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2g9h h LYS 193 CO 0.00 0.00 0.08 -0.84 -2.27 0.00 0.00 179.45 176.42 2g9h h ILE 194 N 0.00 0.00 -0.01 2.00 3.07 -1.79 -1.99 117.51 118.79 2g9h h ILE 194 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2g9h h ILE 194 Cb 0.44 0.54 0.00 0.00 -0.27 0.00 0.00 36.82 37.53 2g9h h ILE 194 CO 0.00 0.00 -0.72 -1.22 -1.05 0.00 0.00 178.15 175.16 2g9h n TYR 195 N -2.39 0.00 0.31 0.16 4.01 -0.99 -4.42 117.16 113.83 2g9h n TYR 195 Ca -0.02 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.91 2g9h n TYR 195 Cb 0.12 -0.02 1.02 0.00 -0.31 0.00 0.00 39.34 40.15 2g9h n TYR 195 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2g9h h GLU 196 N 1.02 0.00 0.00 -0.72 4.11 -1.55 -2.03 114.58 115.40 2g9h h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2g9h h GLU 196 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2g9h h GLU 196 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 178.68 2g9h n ASP 197 N -3.52 0.32 -3.65 3.06 5.68 -1.26 -1.46 116.55 115.73 2g9h n ASP 197 Ca -0.03 0.59 -0.27 0.00 -0.50 0.00 0.00 54.79 54.58 2g9h n ASP 197 Cb 0.11 -0.66 0.01 0.00 -1.14 0.00 0.00 41.12 39.45 2g9h n ASP 197 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2g9h n ASN 198 N -1.87 -4.41 -4.70 -1.12 5.15 -0.76 -4.81 115.26 102.74 2g9h n ASN 198 Ca 0.02 -0.60 -0.54 0.00 -0.60 0.00 0.00 54.58 52.85 2g9h n ASN 198 Cb 0.16 -3.57 -0.06 0.00 -0.53 0.00 0.00 39.78 35.77 2g9h n ASN 198 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2g9h n LYS 199 N -4.22 1.49 -4.65 1.20 3.00 -1.26 -4.87 118.16 108.85 2g9h n LYS 199 Ca 0.01 0.55 -0.34 0.00 -0.00 0.00 0.00 58.31 58.53 2g9h n LYS 199 Cb 0.54 -2.28 -0.11 0.00 0.00 0.00 0.00 35.03 33.17 2g9h n LYS 199 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2g9h s ILE 200 N 3.68 3.64 0.12 3.15 1.01 -1.26 -1.08 121.20 130.45 2g9h s ILE 200 Ca 0.96 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 61.19 2g9h s ILE 200 Cb -0.94 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2g9h s ILE 200 CO 0.61 0.59 -0.18 0.27 0.00 0.00 0.00 174.94 176.23 2g9h s ILE 201 N -0.75 1.63 -0.20 2.92 -4.36 0.67 -4.90 121.20 116.20 2g9h s ILE 201 Ca 0.11 -1.66 -0.29 0.00 -0.26 0.00 0.00 60.65 58.56 2g9h s ILE 201 Cb -0.11 -1.59 -0.03 0.00 1.25 0.00 0.00 42.46 41.98 2g9h s ILE 201 CO 0.01 -0.21 1.62 -1.61 0.24 0.00 0.00 174.94 175.00 2g9h s GLU 202 N -2.27 3.83 0.53 0.37 2.02 -1.26 -0.89 118.70 121.03 2g9h s GLU 202 Ca 0.09 1.72 0.20 0.00 0.02 0.00 0.00 54.97 56.99 2g9h s GLU 202 Cb -0.08 -4.03 1.39 0.00 0.10 0.00 0.00 34.13 31.51 2g9h s GLU 202 CO 0.05 -1.25 2.15 0.66 0.02 0.00 0.00 175.26 176.88 2g9h h SER 203 N 10.62 0.00 0.84 -0.19 4.64 -1.44 -1.80 113.55 126.23 2g9h h SER 203 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2g9h h SER 203 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2g9h h SER 203 CO 1.00 0.03 -0.14 -0.62 -0.87 0.00 0.00 176.83 176.23 2g9h n GLU 204 N -4.27 0.02 -1.55 4.77 1.02 -1.26 -4.40 120.64 114.98 2g9h n GLU 204 Ca -0.03 -0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 56.94 2g9h n GLU 204 Cb 0.12 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.12 2g9h n GLU 204 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g9h n LYS 205 N -1.48 2.94 -3.87 3.49 5.02 -0.68 -5.00 118.16 118.58 2g9h n LYS 205 Ca 0.07 -3.83 -0.08 0.00 -2.02 0.00 0.00 58.31 52.45 2g9h n LYS 205 Cb 0.34 -2.09 -0.01 0.00 -0.02 0.00 0.00 35.03 33.24 2g9h n LYS 205 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2g9h s PHE 206 N -3.51 0.01 0.21 2.13 -0.12 -1.26 -0.97 117.98 114.48 2g9h s PHE 206 Ca 0.49 -0.51 -0.07 0.00 -0.05 0.00 0.00 56.93 56.79 2g9h s PHE 206 Cb 0.41 0.65 -0.02 0.00 -0.63 0.00 0.00 43.02 43.43 2g9h s PHE 206 CO 0.01 -1.30 0.29 -3.38 -0.05 0.00 0.00 175.22 170.79 2g9h s HIS 207 N -3.46 0.75 -0.10 3.49 -3.43 -0.97 -4.65 115.29 106.92 2g9h s HIS 207 Ca 0.14 -1.05 -0.01 0.00 -0.80 0.00 0.00 55.06 53.35 2g9h s HIS 207 Cb -0.05 -0.20 -0.03 0.00 -1.43 0.00 0.00 32.58 30.87 2g9h s HIS 207 CO 0.09 -0.79 -0.06 -0.51 -2.00 0.00 0.00 174.74 171.47 2g9h s LEU 208 N -3.08 3.17 -0.33 5.38 1.43 -0.43 -0.59 118.68 124.24 2g9h s LEU 208 Ca 0.30 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2g9h s LEU 208 Cb 0.04 -1.72 0.07 0.00 0.03 0.00 0.00 46.19 44.60 2g9h s LEU 208 CO 0.09 0.29 0.05 -1.81 0.23 0.00 0.00 176.35 175.19 2g9h s ASP 209 N -0.34 4.96 -0.10 2.29 1.01 -0.83 -0.34 116.67 123.31 2g9h s ASP 209 Ca 0.05 -1.50 0.00 0.00 0.71 0.00 0.00 52.55 51.81 2g9h s ASP 209 Cb -0.12 -1.73 -0.02 0.00 1.01 0.00 0.00 42.92 42.05 2g9h s ASP 209 CO 0.02 -0.33 -0.11 -0.69 0.21 0.00 0.00 175.17 174.27 2g9h s VAL 210 N 1.20 3.26 -0.03 -1.27 1.01 0.54 -1.32 120.40 123.78 2g9h s VAL 210 Ca -0.01 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2g9h s VAL 210 Cb -0.20 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2g9h s VAL 210 CO -0.02 0.55 -0.18 -1.61 0.00 0.00 0.00 175.10 173.83 2g9h s GLU 211 N -0.08 1.71 -0.01 2.72 2.02 -0.77 -0.38 118.70 123.93 2g9h s GLU 211 Ca -0.01 -0.64 0.03 0.00 0.02 0.00 0.00 54.97 54.36 2g9h s GLU 211 Cb -0.14 -1.54 -0.01 0.00 0.10 0.00 0.00 34.13 32.54 2g9h s GLU 211 CO 0.03 0.31 -0.08 0.96 0.02 0.00 0.00 175.26 176.50 2g9h s ILE 212 N -0.15 0.67 0.17 -1.63 -4.36 -0.76 -1.86 121.20 113.29 2g9h s ILE 212 Ca 0.00 -0.36 -0.05 0.00 -0.26 0.00 0.00 60.65 59.98 2g9h s ILE 212 Cb -0.10 -0.56 0.02 0.00 1.25 0.00 0.00 42.46 43.07 2g9h s ILE 212 CO 0.01 0.19 0.33 -1.54 0.24 0.00 0.00 174.94 174.17 2g9h n SER 213 N 2.88 -0.95 -3.91 4.36 3.41 -0.26 -1.09 113.62 118.07 2g9h n SER 213 Ca -0.13 -1.75 -0.23 0.00 -0.26 0.00 0.00 58.87 56.50 2g9h n SER 213 Cb 0.57 1.61 -0.17 0.00 -0.26 0.00 0.00 64.21 65.96 2g9h n SER 213 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g9h s TYR 214 N -5.55 1.08 -0.27 7.33 5.04 -1.26 -1.89 117.35 121.83 2g9h s TYR 214 Ca 0.08 -0.40 -0.07 0.00 -2.44 0.00 0.00 57.07 54.24 2g9h s TYR 214 Cb -0.02 -0.92 -0.01 0.00 0.35 0.00 0.00 41.96 41.37 2g9h s TYR 214 CO 0.06 -0.31 0.07 0.54 -1.34 0.00 0.00 175.55 174.58 2g9h s VAL 215 N 1.21 4.12 -2.00 3.14 0.11 -1.26 -4.96 120.40 120.76 2g9h s VAL 215 Ca -0.06 -0.42 0.06 0.00 -2.93 0.00 0.00 61.98 58.63 2g9h s VAL 215 Cb -0.14 -3.02 0.16 0.00 -1.53 0.00 0.00 36.38 31.85 2g9h s VAL 215 CO -0.02 0.22 0.80 0.47 -3.33 0.00 0.00 175.10 173.24