#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9h n PRO 2 N 0.00 2.67 0.00 -0.78 -0.04 -1.26 -4.45 135.00 131.14 1g9h n PRO 2 Ca 0.00 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1g9h n PRO 2 Cb 0.00 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 30.68 1g9h n PRO 2 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1g9h n THR 3 N 3.36 0.00 -4.37 0.52 -2.24 -1.26 -4.96 114.28 105.32 1g9h n THR 3 Ca 0.14 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.73 1g9h n THR 3 Cb 0.35 0.41 -0.15 0.00 -2.10 0.00 0.00 70.33 68.84 1g9h n THR 3 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1g9h s THR 4 N 0.00 0.73 0.50 4.28 2.01 -1.26 -4.30 115.64 117.59 1g9h s THR 4 Ca 0.00 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.67 1g9h s THR 4 Cb 0.00 -0.62 -0.00 0.00 0.01 0.00 0.00 72.50 71.88 1g9h s THR 4 CO 0.00 0.21 0.22 0.72 -0.69 0.00 0.00 174.62 175.08 1g9h s PHE 5 N -0.10 1.98 0.01 4.92 -0.12 -0.71 -0.33 117.98 123.62 1g9h s PHE 5 Ca 0.02 -0.80 0.00 0.00 -0.05 0.00 0.00 56.93 56.10 1g9h s PHE 5 Cb -0.05 -1.83 -0.01 0.00 -0.63 0.00 0.00 43.02 40.50 1g9h s PHE 5 CO -0.00 -0.07 -0.02 0.54 -0.05 0.00 0.00 175.22 175.62 1g9h s VAL 6 N -2.76 0.12 -0.48 -2.49 0.11 -0.75 -0.69 120.40 113.45 1g9h s VAL 6 Ca 0.27 -0.46 -0.16 0.00 -2.93 0.00 0.00 61.98 58.71 1g9h s VAL 6 Cb 0.01 -0.18 0.08 0.00 -1.53 0.00 0.00 36.38 34.76 1g9h s VAL 6 CO 0.16 -0.21 0.41 -2.28 -3.33 0.00 0.00 175.10 169.85 1g9h s HIS 7 N -0.69 3.25 -1.27 1.54 2.46 -0.15 -0.56 115.29 119.87 1g9h s HIS 7 Ca -0.07 -0.99 -0.12 0.00 0.47 0.00 0.00 55.06 54.35 1g9h s HIS 7 Cb -0.05 -3.28 0.15 0.00 -0.13 0.00 0.00 32.58 29.27 1g9h s HIS 7 CO -0.00 -0.84 1.72 1.28 -2.47 0.00 0.00 174.74 174.43 1g9h n LEU 8 N 5.21 5.98 -4.63 8.88 4.77 -1.07 -1.79 117.00 134.35 1g9h n LEU 8 Ca -0.13 -4.49 -0.44 0.00 -0.03 0.00 0.00 56.01 50.92 1g9h n LEU 8 Cb 0.43 -1.56 -0.04 0.00 -2.33 0.00 0.00 43.42 39.92 1g9h n LEU 8 CO 0.48 1.02 1.66 0.33 -1.33 0.00 0.00 177.39 179.56 1g9h n PHE 9 N 5.02 2.26 -1.27 -1.77 -0.00 -1.18 -2.34 117.46 118.17 1g9h n PHE 9 Ca 0.40 -0.18 -0.09 0.00 -0.00 0.00 0.00 57.45 57.58 1g9h n PHE 9 Cb 0.40 -2.73 -0.04 0.00 -0.00 0.00 0.00 39.48 37.10 1g9h n PHE 9 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1g9h n GLU 10 N 7.71 -1.12 -2.73 -4.13 -0.58 -1.26 -4.85 120.64 113.67 1g9h n GLU 10 Ca 0.25 0.77 -0.41 0.00 -0.42 0.00 0.00 57.16 57.35 1g9h n GLU 10 Cb 0.38 -4.85 -0.04 0.00 -0.57 0.00 0.00 31.44 26.36 1g9h n GLU 10 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1g9h s TRP 11 N -2.10 3.80 0.81 -0.32 0.52 -0.99 -4.93 118.94 115.72 1g9h s TRP 11 Ca 0.00 1.78 -0.11 0.00 0.02 0.00 0.00 56.10 57.79 1g9h s TRP 11 Cb 0.00 -3.05 0.08 0.00 -1.15 0.00 0.00 33.47 29.34 1g9h s TRP 11 CO 0.00 0.19 1.10 0.54 0.02 0.00 0.00 176.95 178.80 1g9h s ASN 12 N 0.09 4.40 0.45 2.95 2.20 -1.26 -4.79 114.94 118.98 1g9h s ASN 12 Ca 0.47 1.31 0.11 0.00 -0.94 0.00 0.00 52.86 53.81 1g9h s ASN 12 Cb -0.23 -2.03 1.02 0.00 -2.00 0.00 0.00 41.25 38.01 1g9h s ASN 12 CO 0.29 -2.03 2.07 -0.50 -2.94 0.00 0.00 177.10 174.00 1g9h h TRP 13 N -1.13 0.24 -0.18 1.54 -0.00 -1.67 -1.62 115.95 113.14 1g9h h TRP 13 Ca -0.47 0.00 -0.21 0.00 -0.00 0.00 0.00 58.89 58.21 1g9h h TRP 13 Cb 1.27 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 30.36 1g9h h TRP 13 CO 0.46 0.19 -0.70 1.96 -0.00 0.00 0.00 178.44 180.35 1g9h h GLN 14 N 0.26 0.75 -0.56 0.49 4.20 -1.87 -1.93 115.11 116.46 1g9h h GLN 14 Ca 0.07 -0.57 -0.10 0.00 0.06 0.00 0.00 58.65 58.11 1g9h h GLN 14 Cb 0.04 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1g9h h GLN 14 CO -0.01 1.18 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.83 1g9h h ASP 15 N 0.53 1.02 -0.38 1.46 3.45 -1.80 -2.31 116.42 118.39 1g9h h ASP 15 Ca -0.03 -0.33 -0.05 0.00 0.43 0.00 0.00 57.03 57.05 1g9h h ASP 15 Cb 1.31 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.79 1g9h h ASP 15 CO 0.14 1.11 0.05 0.58 -1.57 0.00 0.00 179.24 179.56 1g9h h VAL 16 N 0.91 1.24 -0.48 -1.35 2.07 -1.29 -0.61 116.25 116.74 1g9h h VAL 16 Ca 0.15 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1g9h h VAL 16 Cb 0.62 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1g9h h VAL 16 CO 0.04 0.30 0.31 0.00 0.02 0.00 0.00 177.57 178.24 1g9h h ALA 17 N 0.91 0.60 -0.44 1.67 0.00 -1.27 -0.09 119.26 120.65 1g9h h ALA 17 Ca 0.11 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1g9h h ALA 17 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1g9h h ALA 17 CO 0.01 0.05 -0.15 1.96 0.00 0.00 0.00 179.25 181.11 1g9h h GLN 18 N 0.64 0.83 -0.34 0.00 4.20 -1.32 -2.74 115.11 116.39 1g9h h GLN 18 Ca 0.18 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 1g9h h GLN 18 Cb -0.07 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1g9h h GLN 18 CO -0.04 0.93 -0.08 1.49 -0.67 0.00 0.00 178.83 180.46 1g9h h GLU 19 N 0.74 0.57 -0.25 1.46 4.57 -0.65 -0.65 114.58 120.36 1g9h h GLU 19 Ca 0.11 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1g9h h GLU 19 Cb 0.66 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1g9h h GLU 19 CO 0.05 0.65 0.13 0.00 -1.18 0.00 0.00 179.01 178.66 1g9h h GLU 21 N 0.29 0.55 0.00 0.00 5.08 -1.26 -0.48 114.58 118.77 1g9h h GLU 21 Ca 0.09 -0.31 -0.19 0.00 -1.00 0.00 0.00 59.36 57.95 1g9h h GLU 21 Cb 0.08 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1g9h h GLU 21 CO -0.01 0.91 -1.13 1.96 -1.00 0.00 0.00 179.01 179.74 1g9h h GLN 22 N 0.23 0.00 0.00 2.33 4.20 -1.15 -3.43 115.11 117.29 1g9h h GLN 22 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1g9h h GLN 22 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1g9h h GLN 22 CO 0.06 0.57 -0.12 0.98 -0.67 0.00 0.00 178.83 179.65 1g9h n TYR 23 N -3.13 -1.06 -0.20 2.96 4.19 -0.33 -4.79 117.16 114.80 1g9h n TYR 23 Ca -0.06 0.19 -0.04 0.00 3.31 0.00 0.00 57.90 61.30 1g9h n TYR 23 Cb 0.88 0.40 0.06 0.00 0.49 0.00 0.00 39.34 41.17 1g9h n TYR 23 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 1g9h h LEU 24 N 0.00 0.54 0.67 2.98 3.38 -1.24 -0.32 115.31 121.33 1g9h h LEU 24 Ca 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1g9h h LEU 24 Cb 0.12 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1g9h h LEU 24 CO 0.00 0.37 -0.32 1.23 0.09 0.00 0.00 178.44 179.81 1g9h h GLY 25 N 0.67 -0.94 0.74 0.83 0.00 -1.30 -0.72 103.07 102.35 1g9h h GLY 25 Ca 0.24 0.35 0.08 0.00 0.00 0.00 0.00 47.33 48.00 1g9h h GLY 25 CO -0.12 -0.34 0.60 -2.55 0.00 0.00 0.00 176.54 174.13 1g9h h PRO 26 N -1.06 0.96 0.00 4.80 0.11 -1.77 -1.99 132.00 133.05 1g9h h PRO 26 Ca -0.09 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1g9h h PRO 26 Cb 0.73 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1g9h h PRO 26 CO 0.15 0.63 0.00 1.63 -0.21 0.00 0.00 178.00 180.21 1g9h n LYS 27 N -4.52 0.39 -0.82 1.05 4.76 -0.14 -4.95 118.16 113.94 1g9h n LYS 27 Ca 0.15 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1g9h n LYS 27 Cb 0.26 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1g9h n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1g9h n GLY 28 N 1.22 0.51 3.76 0.72 0.00 -0.75 -4.73 105.19 105.92 1g9h n GLY 28 Ca 0.13 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1g9h n GLY 28 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g9h s TYR 29 N -2.00 3.17 0.10 1.61 2.02 -0.35 -4.56 117.35 117.34 1g9h s TYR 29 Ca 0.00 1.37 -0.13 0.00 -0.37 0.00 0.00 57.07 57.94 1g9h s TYR 29 Cb 0.00 -3.62 -0.15 0.00 -0.40 0.00 0.00 41.96 37.79 1g9h s TYR 29 CO 0.00 -1.75 1.31 0.00 -1.57 0.00 0.00 175.55 173.54 1g9h h ALA 30 N 4.09 0.32 -2.94 3.71 0.00 -1.00 -3.44 119.26 120.00 1g9h h ALA 30 Ca -0.47 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 53.91 1g9h h ALA 30 Cb 1.22 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1g9h h ALA 30 CO 0.70 0.66 0.27 0.00 0.00 0.00 0.00 179.25 180.88 1g9h s ALA 31 N -3.80 -1.11 -0.09 0.00 0.00 -1.25 -1.82 121.76 113.69 1g9h s ALA 31 Ca -0.11 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1g9h s ALA 31 Cb 0.09 0.78 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1g9h s ALA 31 CO 0.90 -1.02 -0.12 0.08 0.00 0.00 0.00 175.76 175.60 1g9h s VAL 32 N -3.30 1.22 -0.33 0.00 1.01 -0.02 -1.82 120.40 117.16 1g9h s VAL 32 Ca 0.13 -0.48 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 1g9h s VAL 32 Cb -0.05 -1.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 1g9h s VAL 32 CO 0.08 0.39 0.66 -1.58 0.00 0.00 0.00 175.10 174.65 1g9h s GLN 33 N 1.08 3.79 0.32 2.72 0.74 0.27 -0.44 119.66 128.14 1g9h s GLN 33 Ca -0.06 0.21 0.03 0.00 0.05 0.00 0.00 55.36 55.59 1g9h s GLN 33 Cb -0.15 -3.77 -0.02 0.00 1.10 0.00 0.00 33.01 30.17 1g9h s GLN 33 CO -0.02 -0.69 0.48 0.14 -0.55 0.00 0.00 175.29 174.66 1g9h s VAL 34 N 2.74 4.81 0.65 1.34 -7.23 -0.65 -2.59 120.40 119.46 1g9h s VAL 34 Ca 0.26 -0.76 -0.15 0.00 -1.81 0.00 0.00 61.98 59.52 1g9h s VAL 34 Cb -0.14 -3.72 -0.01 0.00 0.56 0.00 0.00 36.38 33.07 1g9h s VAL 34 CO 0.14 -0.37 1.11 -0.44 -0.31 0.00 0.00 175.10 175.23 1g9h s SER 35 N -4.07 5.20 -0.37 4.85 0.01 -1.26 -3.35 113.70 114.72 1g9h s SER 35 Ca 0.40 1.99 -0.42 0.00 1.31 0.00 0.00 55.95 59.23 1g9h s SER 35 Cb -0.09 -2.55 -0.17 0.00 0.21 0.00 0.00 66.02 63.42 1g9h s SER 35 CO 0.33 -1.56 1.76 -2.65 0.41 0.00 0.00 173.24 171.52 1g9h n PRO 36 N -2.32 0.74 0.00 12.44 -0.02 -1.26 -4.67 135.00 139.91 1g9h n PRO 36 Ca 0.10 0.26 0.14 0.00 -2.02 0.00 0.00 63.50 61.98 1g9h n PRO 36 Cb 0.52 -1.91 0.51 0.00 -0.02 0.00 0.00 33.50 32.60 1g9h n PRO 36 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1g9h n PRO 37 N 5.32 0.73 -2.12 0.52 -0.04 -1.26 -4.84 135.00 133.31 1g9h n PRO 37 Ca 0.31 -0.34 -0.28 0.00 -0.04 0.00 0.00 63.50 63.15 1g9h n PRO 37 Cb 0.07 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.09 1g9h n PRO 37 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1g9h s ASN 38 N -2.50 5.13 0.20 3.54 4.22 -1.26 -3.45 114.94 120.82 1g9h s ASN 38 Ca 0.26 0.76 -0.31 0.00 -2.14 0.00 0.00 52.86 51.43 1g9h s ASN 38 Cb 0.20 -1.51 -0.11 0.00 1.28 0.00 0.00 41.25 41.11 1g9h s ASN 38 CO 0.50 -1.44 1.58 -0.70 -2.04 0.00 0.00 177.10 175.00 1g9h s GLU 39 N -5.27 4.19 0.32 3.55 2.12 0.59 -4.49 118.70 119.71 1g9h s GLU 39 Ca 0.58 2.43 0.04 0.00 0.36 0.00 0.00 54.97 58.38 1g9h s GLU 39 Cb -0.11 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.13 1g9h s GLU 39 CO 0.47 -0.61 0.19 -3.38 -0.54 0.00 0.00 175.26 171.39 1g9h s HIS 40 N 0.88 1.63 0.62 5.30 -3.43 -1.26 -1.05 115.29 117.97 1g9h s HIS 40 Ca 0.69 -1.45 -0.18 0.00 -0.80 0.00 0.00 55.06 53.32 1g9h s HIS 40 Cb -0.45 -0.82 -0.02 0.00 -1.43 0.00 0.00 32.58 29.86 1g9h s HIS 40 CO 0.35 -0.61 1.18 0.96 -2.00 0.00 0.00 174.74 174.61 1g9h s ILE 41 N -3.56 2.77 0.81 -5.38 -4.36 -0.94 -1.08 121.20 109.46 1g9h s ILE 41 Ca 0.36 0.44 -0.11 0.00 -0.26 0.00 0.00 60.65 61.08 1g9h s ILE 41 Cb 0.04 -3.10 0.08 0.00 1.25 0.00 0.00 42.46 40.73 1g9h s ILE 41 CO 0.20 -0.14 1.09 0.42 0.24 0.00 0.00 174.94 176.75 1g9h s THR 42 N -1.81 3.07 0.00 8.37 -4.23 -1.18 -4.74 115.64 115.12 1g9h s THR 42 Ca 0.74 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 1g9h s THR 42 Cb -0.27 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.54 1g9h s THR 42 CO 0.35 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1g9h n GLY 43 N -1.84 3.96 0.13 3.99 0.00 -1.26 -4.98 105.19 105.20 1g9h n GLY 43 Ca 0.07 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.57 1g9h n GLY 43 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g9h h SER 44 N 0.00 0.00 -3.99 1.61 4.64 -1.97 -3.48 113.55 110.36 1g9h h SER 44 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1g9h h SER 44 Cb 0.00 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.25 1g9h h SER 44 CO 0.00 0.12 0.40 0.00 -0.87 0.00 0.00 176.83 176.47 1g9h n GLN 45 N -2.83 0.95 0.03 4.77 3.00 -1.26 -3.21 117.38 118.84 1g9h n GLN 45 Ca -0.00 0.38 -0.02 0.00 -0.01 0.00 0.00 57.00 57.35 1g9h n GLN 45 Cb 0.60 -2.44 0.24 0.00 0.00 0.00 0.00 30.24 28.64 1g9h n GLN 45 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 1g9h h TRP 46 N 0.34 0.49 0.00 1.08 5.08 -1.64 -3.06 115.95 118.24 1g9h h TRP 46 Ca -0.50 -0.09 0.00 0.00 1.08 0.00 0.00 58.89 59.38 1g9h h TRP 46 Cb 1.34 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1g9h h TRP 46 CO 0.40 0.63 0.00 -2.67 -1.28 0.00 0.00 178.44 175.52 1g9h n TRP 47 N -4.15 0.00 0.27 0.12 4.27 -1.26 -2.83 117.44 113.85 1g9h n TRP 47 Ca -0.00 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.76 1g9h n TRP 47 Cb 0.37 -0.22 0.75 0.00 -1.36 0.00 0.00 31.31 30.84 1g9h n TRP 47 CO 0.00 0.00 0.00 1.79 -2.29 0.00 0.00 177.69 177.19 1g9h h THR 48 N 0.00 0.34 0.00 -1.67 1.35 -1.88 -2.21 112.91 108.85 1g9h h THR 48 Ca 0.00 -0.55 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 1g9h h THR 48 Cb 0.11 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1g9h h THR 48 CO 0.00 0.09 -0.05 0.03 -0.25 0.00 0.00 175.52 175.34 1g9h h ARG 49 N 0.00 0.00 -0.64 4.72 2.47 -1.77 -2.79 114.38 116.36 1g9h h ARG 49 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1g9h h ARG 49 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1g9h h ARG 49 CO 0.01 0.05 0.00 0.66 0.56 0.00 0.00 179.97 181.25 1g9h n TYR 50 N -3.20 1.30 -3.76 3.04 4.02 -0.83 -4.57 117.16 113.17 1g9h n TYR 50 Ca -0.00 -0.49 -0.28 0.00 -0.01 0.00 0.00 57.90 57.12 1g9h n TYR 50 Cb 0.29 -0.28 -0.12 0.00 -0.02 0.00 0.00 39.34 39.21 1g9h n TYR 50 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1g9h s GLN 51 N -1.97 1.81 0.55 -0.72 -0.21 -1.05 -4.85 119.66 113.22 1g9h s GLN 51 Ca 0.40 -2.69 -0.20 0.00 0.02 0.00 0.00 55.36 52.89 1g9h s GLN 51 Cb 0.27 -2.75 -0.05 0.00 1.00 0.00 0.00 33.01 31.48 1g9h s GLN 51 CO 0.16 -1.25 1.21 -2.14 -2.12 0.00 0.00 175.29 171.15 1g9h s PRO 52 N -0.57 3.25 -0.07 2.91 0.02 -1.26 -2.20 135.00 137.07 1g9h s PRO 52 Ca 0.24 1.84 0.01 0.00 0.02 0.00 0.00 61.00 63.10 1g9h s PRO 52 Cb -0.10 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 32.27 1g9h s PRO 52 CO -0.11 -0.99 -0.06 0.28 -0.33 0.00 0.00 177.00 175.80 1g9h n VAL 53 N -1.20 0.38 -3.49 3.83 0.31 -0.22 -0.81 118.33 117.13 1g9h n VAL 53 Ca 0.11 -0.15 -0.05 0.00 -0.01 0.00 0.00 64.34 64.24 1g9h n VAL 53 Cb 0.49 -0.74 0.01 0.00 -0.91 0.00 0.00 33.84 32.68 1g9h n VAL 53 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1g9h n SER 54 N -2.67 -1.15 -1.38 4.52 3.41 -1.20 -4.33 113.62 110.82 1g9h n SER 54 Ca -0.12 -1.88 0.08 0.00 -0.26 0.00 0.00 58.87 56.69 1g9h n SER 54 Cb 0.63 1.94 0.32 0.00 -0.26 0.00 0.00 64.21 66.84 1g9h n SER 54 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1g9h n TYR 55 N -0.29 1.37 -2.42 7.33 4.01 -1.26 -3.26 117.16 122.63 1g9h n TYR 55 Ca -0.04 -0.68 -0.41 0.00 -0.16 0.00 0.00 57.90 56.61 1g9h n TYR 55 Cb 0.32 -0.29 -0.04 0.00 -0.31 0.00 0.00 39.34 39.02 1g9h n TYR 55 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1g9h s GLU 56 N -2.16 4.59 -1.41 -0.72 2.02 -1.26 -4.74 118.70 115.02 1g9h s GLU 56 Ca 0.47 1.85 -0.09 0.00 0.02 0.00 0.00 54.97 57.22 1g9h s GLU 56 Cb 0.33 -3.19 -0.10 0.00 0.10 0.00 0.00 34.13 31.27 1g9h s GLU 56 CO 0.18 0.12 3.01 1.28 0.02 0.00 0.00 175.26 179.87 1g9h n LEU 57 N 1.42 8.32 -3.73 1.80 4.77 -1.26 -0.30 117.00 128.02 1g9h n LEU 57 Ca 0.00 -4.26 -0.29 0.00 -0.03 0.00 0.00 56.01 51.43 1g9h n LEU 57 Cb 0.44 -1.53 -0.15 0.00 -2.33 0.00 0.00 43.42 39.85 1g9h n LEU 57 CO 0.55 2.03 -0.34 -1.58 -1.33 0.00 0.00 177.39 176.72 1g9h s GLN 58 N 1.81 0.69 0.17 3.23 0.74 -1.22 -1.05 119.66 124.03 1g9h s GLN 58 Ca 0.69 -0.85 0.03 0.00 0.05 0.00 0.00 55.36 55.27 1g9h s GLN 58 Cb 0.20 -1.97 -0.01 0.00 1.10 0.00 0.00 33.01 32.33 1g9h s GLN 58 CO -0.06 -0.88 0.10 -1.13 -0.55 0.00 0.00 175.29 172.77 1g9h n SER 59 N 4.93 0.31 0.28 6.67 3.41 -0.73 -3.74 113.62 124.74 1g9h n SER 59 Ca -0.05 -1.99 0.13 0.00 -0.26 0.00 0.00 58.87 56.70 1g9h n SER 59 Cb 0.43 0.63 0.80 0.00 -0.26 0.00 0.00 64.21 65.80 1g9h n SER 59 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1g9h h ARG 60 N 0.00 0.00 0.00 4.33 2.43 -1.89 -1.37 114.38 117.88 1g9h h ARG 60 Ca -0.12 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 1g9h h ARG 60 Cb 0.55 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1g9h h ARG 60 CO 0.19 0.07 -0.18 0.78 -1.51 0.00 0.00 179.97 179.31 1g9h h GLY 61 N 0.40 0.00 0.00 2.80 0.00 -1.90 -3.47 103.07 100.90 1g9h h GLY 61 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1g9h h GLY 61 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1g9h n GLY 62 N 0.46 0.43 3.63 4.60 0.00 -0.52 -1.70 105.19 112.09 1g9h n GLY 62 Ca 0.01 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 1g9h n GLY 62 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1g9h n ASN 63 N 3.00 0.95 -0.36 1.61 0.23 -1.26 -1.77 115.26 117.66 1g9h n ASN 63 Ca 0.00 -1.90 -0.03 0.00 -0.53 0.00 0.00 54.58 52.12 1g9h n ASN 63 Cb 0.00 -0.70 0.10 0.00 -2.08 0.00 0.00 39.78 37.10 1g9h n ASN 63 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1g9h h ARG 64 N 0.00 1.29 -0.45 -3.83 2.43 -1.49 -1.45 114.38 110.88 1g9h h ARG 64 Ca -0.33 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 1g9h h ARG 64 Cb 1.14 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 1g9h h ARG 64 CO 0.32 0.89 -0.14 0.00 -1.51 0.00 0.00 179.97 179.54 1g9h h ALA 65 N 1.33 0.91 -0.11 2.80 0.00 -1.95 -0.92 119.26 121.32 1g9h h ALA 65 Ca 0.35 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1g9h h ALA 65 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1g9h h ALA 65 CO -0.07 0.63 -0.52 1.96 0.00 0.00 0.00 179.25 181.25 1g9h h GLN 66 N 0.75 0.32 -0.07 0.00 4.20 -1.88 -0.80 115.11 117.63 1g9h h GLN 66 Ca 0.12 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1g9h h GLN 66 Cb 0.64 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 1g9h h GLN 66 CO 0.04 0.76 -0.02 0.35 -0.67 0.00 0.00 178.83 179.29 1g9h h PHE 67 N 0.25 0.16 -0.80 2.96 3.57 -0.98 -1.31 116.94 120.79 1g9h h PHE 67 Ca 0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1g9h h PHE 67 Cb 1.00 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 1g9h h PHE 67 CO 0.02 0.49 0.51 0.82 -2.23 0.00 0.00 178.31 177.92 1g9h h ILE 68 N -0.21 1.21 -0.74 1.41 2.04 -1.10 -1.53 117.51 118.60 1g9h h ILE 68 Ca 0.02 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1g9h h ILE 68 Cb 0.44 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1g9h h ILE 68 CO 0.01 0.21 0.48 -0.78 0.00 0.00 0.00 178.15 178.07 1g9h h ASP 69 N 1.09 0.81 -0.48 1.72 3.58 -1.06 -1.58 116.42 120.49 1g9h h ASP 69 Ca 0.29 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.70 1g9h h ASP 69 Cb -0.09 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1g9h h ASP 69 CO -0.06 0.57 0.19 -0.03 -2.88 0.00 0.00 179.24 177.03 1g9h h MET 70 N 0.96 0.72 -0.58 0.28 4.05 -0.59 -0.88 114.93 118.89 1g9h h MET 70 Ca 0.28 -0.13 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 1g9h h MET 70 Cb -0.05 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.61 1g9h h MET 70 CO -0.08 0.65 0.27 0.28 0.23 0.00 0.00 176.91 178.26 1g9h h VAL 71 N 0.63 1.21 -0.08 -5.77 2.07 -0.87 -1.07 116.25 112.36 1g9h h VAL 71 Ca 0.16 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1g9h h VAL 71 Cb 0.20 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1g9h h VAL 71 CO -0.01 0.24 0.02 0.78 0.02 0.00 0.00 177.57 178.61 1g9h h ASN 72 N 0.78 0.13 -0.47 0.57 2.35 -1.14 -1.04 115.58 116.75 1g9h h ASN 72 Ca 0.20 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1g9h h ASN 72 Cb 0.12 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1g9h h ASN 72 CO -0.02 0.34 0.07 0.03 -1.65 0.00 0.00 177.43 176.20 1g9h h ARG 73 N -0.09 0.85 -0.26 0.81 3.08 -1.11 -0.97 114.38 116.69 1g9h h ARG 73 Ca 0.03 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 59.72 1g9h h ARG 73 Cb 0.27 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1g9h h ARG 73 CO 0.00 0.80 -0.44 0.00 -1.07 0.00 0.00 179.97 179.27 1g9h h SER 75 N 0.50 0.90 0.29 0.00 0.87 -0.97 0.59 113.55 115.73 1g9h h SER 75 Ca 0.02 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 1g9h h SER 75 Cb 1.04 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1g9h h SER 75 CO 0.10 0.69 -0.26 0.00 -0.53 0.00 0.00 176.83 176.83 1g9h h ALA 76 N 1.25 1.52 -0.00 6.23 0.00 -1.16 -1.30 119.26 125.80 1g9h h ALA 76 Ca 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1g9h h ALA 76 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1g9h h ALA 76 CO -0.05 0.32 -0.11 0.00 0.00 0.00 0.00 179.25 179.41 1g9h n ALA 77 N -2.47 2.68 -0.42 0.00 0.00 -0.68 -4.92 120.51 114.70 1g9h n ALA 77 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1g9h n ALA 77 Cb 0.32 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1g9h n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g9h n GLY 78 N 1.38 0.77 3.32 0.00 0.00 -0.49 -4.54 105.19 105.63 1g9h n GLY 78 Ca 0.11 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1g9h n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g9h s VAL 79 N -2.00 3.02 0.64 1.61 1.01 0.11 -4.88 120.40 119.91 1g9h s VAL 79 Ca 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 1g9h s VAL 79 Cb 0.00 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1g9h s VAL 79 CO 0.00 0.49 1.02 -1.81 0.00 0.00 0.00 175.10 174.81 1g9h s ASP 80 N 0.82 5.80 -0.10 3.32 -0.00 -0.75 -2.94 116.67 122.82 1g9h s ASP 80 Ca -0.04 1.15 0.03 0.00 -0.00 0.00 0.00 52.55 53.70 1g9h s ASP 80 Cb -0.15 -2.11 -0.01 0.00 -0.00 0.00 0.00 42.92 40.65 1g9h s ASP 80 CO 0.01 -1.08 -0.21 -0.63 -0.00 0.00 0.00 175.17 173.26 1g9h s ILE 81 N -3.20 2.39 -0.18 0.77 -1.09 -1.26 -0.84 121.20 117.80 1g9h s ILE 81 Ca 0.56 -0.91 -0.02 0.00 -2.23 0.00 0.00 60.65 58.05 1g9h s ILE 81 Cb -0.11 -1.94 -0.01 0.00 -1.58 0.00 0.00 42.46 38.82 1g9h s ILE 81 CO 0.51 0.55 -0.09 -0.31 -1.23 0.00 0.00 174.94 174.37 1g9h s TYR 82 N 0.22 2.89 -0.17 3.97 4.12 0.42 -2.17 117.35 126.63 1g9h s TYR 82 Ca -0.13 -0.84 -0.13 0.00 0.02 0.00 0.00 57.07 55.99 1g9h s TYR 82 Cb -0.16 -1.98 -0.05 0.00 -1.52 0.00 0.00 41.96 38.25 1g9h s TYR 82 CO 0.07 -0.40 0.28 0.08 0.02 0.00 0.00 175.55 175.60 1g9h s VAL 83 N 0.94 5.31 -0.34 0.71 1.01 -0.07 -1.64 120.40 126.32 1g9h s VAL 83 Ca -0.02 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 1g9h s VAL 83 Cb -0.15 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1g9h s VAL 83 CO -0.00 0.38 1.56 -0.62 0.00 0.00 0.00 175.10 176.42 1g9h s ASP 84 N 0.55 6.23 -0.23 3.32 3.68 -1.21 -1.24 116.67 127.77 1g9h s ASP 84 Ca 0.15 1.15 -0.06 0.00 2.13 0.00 0.00 52.55 55.92 1g9h s ASP 84 Cb -0.13 -2.53 -0.02 0.00 -1.45 0.00 0.00 42.92 38.78 1g9h s ASP 84 CO 0.04 -1.46 0.03 -0.89 0.13 0.00 0.00 175.17 173.01 1g9h s THR 85 N 5.76 4.00 -0.65 1.71 2.01 0.67 -4.32 115.64 124.82 1g9h s THR 85 Ca 0.69 -0.28 -0.23 0.00 0.31 0.00 0.00 61.69 62.17 1g9h s THR 85 Cb -0.19 -2.85 0.06 0.00 0.01 0.00 0.00 72.50 69.54 1g9h s THR 85 CO 0.32 0.38 0.98 -0.76 -0.69 0.00 0.00 174.62 174.85 1g9h s LEU 86 N 1.43 4.26 0.00 4.42 2.01 -1.26 -0.97 118.68 128.58 1g9h s LEU 86 Ca 0.05 -0.89 0.21 0.00 0.01 0.00 0.00 54.13 53.52 1g9h s LEU 86 Cb -0.15 -2.47 -0.08 0.00 0.01 0.00 0.00 46.19 43.50 1g9h s LEU 86 CO 0.01 -1.45 0.99 2.30 1.01 0.00 0.00 176.35 179.21 1g9h n ILE 87 N 5.98 0.00 -0.11 -0.59 -5.35 -1.26 -4.62 119.36 113.42 1g9h n ILE 87 Ca -0.03 -0.19 -0.12 0.00 -0.27 0.00 0.00 62.75 62.14 1g9h n ILE 87 Cb 0.46 1.17 -0.15 0.00 -1.74 0.00 0.00 39.64 39.37 1g9h n ILE 87 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1g9h n ASN 88 N -0.51 0.45 -3.13 7.28 5.15 -1.26 -4.92 115.26 118.32 1g9h n ASN 88 Ca 0.07 -0.03 -0.12 0.00 -0.60 0.00 0.00 54.58 53.90 1g9h n ASN 88 Cb 0.40 0.67 -0.02 0.00 -0.53 0.00 0.00 39.78 40.31 1g9h n ASN 88 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1g9h s HIS 89 N -2.50 0.69 0.38 1.20 -3.43 -1.26 -1.70 115.29 108.67 1g9h s HIS 89 Ca -0.15 -1.09 0.04 0.00 -0.80 0.00 0.00 55.06 53.05 1g9h s HIS 89 Cb 0.07 0.28 -0.05 0.00 -1.43 0.00 0.00 32.58 31.45 1g9h s HIS 89 CO 0.78 -1.31 0.07 -1.64 -2.00 0.00 0.00 174.74 170.64 1g9h s MET 90 N -2.78 1.84 0.72 -0.38 -1.94 -0.51 -4.67 119.30 111.57 1g9h s MET 90 Ca 0.24 -2.08 -0.16 0.00 -1.71 0.00 0.00 55.69 51.99 1g9h s MET 90 Cb -0.02 -0.95 0.01 0.00 2.01 0.00 0.00 34.83 35.88 1g9h s MET 90 CO 0.17 -0.28 1.03 0.00 -0.01 0.00 0.00 175.02 175.92 1g9h n ALA 91 N -0.86 -0.06 -2.31 3.03 0.00 0.01 -2.12 120.51 118.21 1g9h n ALA 91 Ca -0.06 -0.18 -0.27 0.00 0.00 0.00 0.00 53.44 52.93 1g9h n ALA 91 Cb 0.66 -2.15 -0.00 0.00 0.00 0.00 0.00 19.45 17.95 1g9h n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g9h s ALA 92 N -1.80 3.43 0.00 0.00 0.00 -1.26 -3.91 121.76 118.22 1g9h s ALA 92 Ca 0.74 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1g9h s ALA 92 Cb -0.34 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1g9h s ALA 92 CO 0.49 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1g9h n GLY 93 N -2.12 3.37 3.33 0.00 0.00 -1.26 -4.83 105.19 103.68 1g9h n GLY 93 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1g9h n GLY 93 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g9h s SER 94 N -4.00 0.07 0.00 1.61 1.04 -1.26 -3.57 113.70 107.58 1g9h s SER 94 Ca 0.00 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.43 1g9h s SER 94 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1g9h s SER 94 CO 0.00 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.93 1g9h n GLY 95 N -0.23 -0.52 3.08 7.32 0.00 -0.56 -4.96 105.19 109.30 1g9h n GLY 95 Ca -0.05 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 1g9h n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g9h s THR 96 N -4.00 0.74 0.48 2.61 2.01 -1.26 -2.11 115.64 114.10 1g9h s THR 96 Ca 0.00 -0.91 0.06 0.00 0.31 0.00 0.00 61.69 61.16 1g9h s THR 96 Cb 0.00 -0.72 0.03 0.00 0.01 0.00 0.00 72.50 71.82 1g9h s THR 96 CO 0.00 -0.16 0.66 -0.83 -0.69 0.00 0.00 174.62 173.61 1g9h s GLY 97 N -1.18 1.89 0.14 4.40 0.00 0.14 -3.11 107.32 109.60 1g9h s GLY 97 Ca -0.04 -1.67 0.16 0.00 0.00 0.00 0.00 44.72 43.18 1g9h s GLY 97 CO 0.01 -1.41 1.51 -1.30 0.00 0.00 0.00 173.10 171.90 1g9h n THR 98 N -2.05 1.11 -0.26 0.90 -2.24 -0.24 -1.80 114.28 109.70 1g9h n THR 98 Ca 0.09 0.37 0.07 0.00 -2.27 0.00 0.00 64.05 62.31 1g9h n THR 98 Cb 0.60 -1.26 0.20 0.00 -2.10 0.00 0.00 70.33 67.76 1g9h n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g9h n ALA 99 N -1.64 2.27 -0.05 6.98 0.00 -1.26 -4.81 120.51 122.00 1g9h n ALA 99 Ca 0.02 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1g9h n ALA 99 Cb 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1g9h n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g9h n GLY 100 N 0.71 0.87 3.78 0.00 0.00 -0.75 -5.06 105.19 104.74 1g9h n GLY 100 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1g9h n GLY 100 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g9h s ASN 101 N -2.68 6.65 0.14 1.61 0.01 -1.26 -4.70 114.94 114.71 1g9h s ASN 101 Ca 0.00 2.06 0.05 0.00 -0.71 0.00 0.00 52.86 54.26 1g9h s ASN 101 Cb 0.00 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 1g9h s ASN 101 CO 0.00 -0.57 0.10 -0.94 -1.51 0.00 0.00 177.10 174.18 1g9h s SER 102 N -1.57 5.40 0.15 -1.22 1.04 -1.26 0.25 113.70 116.48 1g9h s SER 102 Ca 0.59 -0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.75 1g9h s SER 102 Cb -0.22 -1.38 0.01 0.00 0.10 0.00 0.00 66.02 64.53 1g9h s SER 102 CO 0.28 0.10 0.36 0.72 0.98 0.00 0.00 173.24 175.68 1g9h s PHE 103 N -1.64 0.05 0.00 5.02 -0.12 -0.90 -4.45 117.98 115.94 1g9h s PHE 103 Ca 0.30 -0.40 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 1g9h s PHE 103 Cb -0.10 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.44 1g9h s PHE 103 CO 0.22 -0.74 0.00 0.41 -0.05 0.00 0.00 175.22 175.06 1g9h n GLY 104 N -0.22 2.30 3.81 1.99 0.00 -0.73 -1.50 105.19 110.83 1g9h n GLY 104 Ca -0.12 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 1g9h n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g9h n ASN 105 N 0.00 -2.91 -2.41 1.61 3.02 -1.23 -1.13 115.26 112.20 1g9h n ASN 105 Ca 0.00 -0.81 -0.18 0.00 -0.03 0.00 0.00 54.58 53.56 1g9h n ASN 105 Cb 0.00 -3.94 -0.01 0.00 -0.61 0.00 0.00 39.78 35.22 1g9h n ASN 105 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1g9h n LYS 106 N -4.49 -1.86 -4.10 3.52 5.02 -1.26 -4.72 118.16 110.27 1g9h n LYS 106 Ca -0.14 0.89 -0.33 0.00 -2.02 0.00 0.00 58.31 56.71 1g9h n LYS 106 Cb 0.60 -5.54 -0.16 0.00 -0.02 0.00 0.00 35.03 29.92 1g9h n LYS 106 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1g9h s SER 107 N -2.04 3.48 0.34 4.39 0.15 -0.29 -2.26 113.70 117.47 1g9h s SER 107 Ca 0.00 -0.84 0.05 0.00 0.70 0.00 0.00 55.95 55.86 1g9h s SER 107 Cb -0.00 -1.50 -0.07 0.00 -1.71 0.00 0.00 66.02 62.74 1g9h s SER 107 CO 0.00 -0.05 0.03 -0.36 1.20 0.00 0.00 173.24 174.06 1g9h s PHE 108 N 1.25 2.11 0.46 3.44 0.08 0.19 -1.78 117.98 123.73 1g9h s PHE 108 Ca 0.01 -0.85 0.16 0.00 0.12 0.00 0.00 56.93 56.38 1g9h s PHE 108 Cb -0.15 -1.40 1.12 0.00 -0.57 0.00 0.00 43.02 42.02 1g9h s PHE 108 CO -0.11 0.16 1.99 -1.35 -0.10 0.00 0.00 175.22 175.81 1g9h h PRO 109 N 2.04 0.30 -0.01 0.24 0.11 -1.78 -3.10 132.00 129.80 1g9h h PRO 109 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1g9h h PRO 109 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1g9h h PRO 109 CO 0.72 0.20 -0.04 0.44 -0.21 0.00 0.00 178.00 179.11 1g9h n ILE 110 N -4.46 0.00 -4.02 4.15 -5.35 -1.26 -5.03 119.36 103.39 1g9h n ILE 110 Ca 0.10 -0.48 -0.12 0.00 -0.27 0.00 0.00 62.75 61.97 1g9h n ILE 110 Cb 0.42 1.09 -0.13 0.00 -1.74 0.00 0.00 39.64 39.28 1g9h n ILE 110 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1g9h s TYR 111 N -0.59 0.36 0.38 4.28 2.02 -1.17 -5.08 117.35 117.54 1g9h s TYR 111 Ca 0.05 -0.29 0.08 0.00 -0.37 0.00 0.00 57.07 56.53 1g9h s TYR 111 Cb 0.04 -0.23 -0.03 0.00 -0.40 0.00 0.00 41.96 41.34 1g9h s TYR 111 CO 0.08 -0.07 0.29 -1.54 -1.57 0.00 0.00 175.55 172.74 1g9h s SER 112 N -0.84 4.97 0.61 2.29 1.04 -1.26 -0.64 113.70 119.86 1g9h s SER 112 Ca -0.06 -0.72 0.32 0.00 0.48 0.00 0.00 55.95 55.96 1g9h s SER 112 Cb -0.06 -0.70 1.86 0.00 0.10 0.00 0.00 66.02 67.22 1g9h s SER 112 CO -0.00 -0.49 2.21 -0.65 0.98 0.00 0.00 173.24 175.28 1g9h h PRO 113 N 1.23 0.00 0.00 4.02 0.11 -1.74 -1.07 132.00 134.56 1g9h h PRO 113 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1g9h h PRO 113 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1g9h h PRO 113 CO 0.60 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.43 1g9h n GLN 114 N -3.67 0.11 -0.30 1.05 3.00 -1.26 -3.04 117.38 113.27 1g9h n GLN 114 Ca -0.01 0.08 0.08 0.00 -0.01 0.00 0.00 57.00 57.14 1g9h n GLN 114 Cb 0.18 -1.50 0.23 0.00 0.00 0.00 0.00 30.24 29.15 1g9h n GLN 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1g9h n ASP 115 N -1.44 2.93 -4.36 1.08 10.43 -0.40 -4.90 116.55 119.89 1g9h n ASP 115 Ca 0.08 -2.07 -0.20 0.00 2.57 0.00 0.00 54.79 55.16 1g9h n ASP 115 Cb 0.25 -0.38 -0.10 0.00 1.84 0.00 0.00 41.12 42.73 1g9h n ASP 115 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1g9h s PHE 116 N -1.41 1.83 0.57 1.24 0.08 -1.17 -0.97 117.98 118.16 1g9h s PHE 116 Ca 0.35 -0.51 -0.16 0.00 0.12 0.00 0.00 56.93 56.74 1g9h s PHE 116 Cb 0.19 -0.86 -0.05 0.00 -0.57 0.00 0.00 43.02 41.74 1g9h s PHE 116 CO 0.22 0.41 1.03 -1.01 -0.10 0.00 0.00 175.22 175.77 1g9h s HIS 117 N -2.63 3.15 0.36 0.36 3.76 0.21 -4.68 115.29 115.82 1g9h s HIS 117 Ca 0.22 1.49 -0.28 0.00 -0.15 0.00 0.00 55.06 56.33 1g9h s HIS 117 Cb -0.03 -2.93 -0.11 0.00 1.11 0.00 0.00 32.58 30.63 1g9h s HIS 117 CO 0.08 -0.88 1.43 -1.21 -0.85 0.00 0.00 174.74 173.31 1g9h s GLU 118 N -4.14 4.18 0.26 1.40 2.02 -1.26 -4.74 118.70 116.41 1g9h s GLU 118 Ca 0.62 2.46 -0.31 0.00 0.02 0.00 0.00 54.97 57.76 1g9h s GLU 118 Cb -0.14 -3.00 -0.12 0.00 0.10 0.00 0.00 34.13 30.97 1g9h s GLU 118 CO 0.36 -0.43 1.64 0.43 0.02 0.00 0.00 175.26 177.28 1g9h n SER 119 N 0.58 3.86 -3.48 -0.19 7.64 -1.26 -4.85 113.62 115.93 1g9h n SER 119 Ca 0.01 1.11 -0.13 0.00 1.01 0.00 0.00 58.87 60.87 1g9h n SER 119 Cb 0.40 -1.58 -0.03 0.00 -1.01 0.00 0.00 64.21 61.99 1g9h n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g9h s THR 121 N -2.65 5.13 -0.36 0.00 2.01 -1.26 -0.05 115.64 118.46 1g9h s THR 121 Ca -0.02 0.08 -0.28 0.00 0.31 0.00 0.00 61.69 61.78 1g9h s THR 121 Cb -0.01 -3.27 0.02 0.00 0.01 0.00 0.00 72.50 69.25 1g9h s THR 121 CO -0.04 0.53 1.02 -0.63 -0.69 0.00 0.00 174.62 174.81 1g9h s ILE 122 N -0.31 4.49 0.32 1.82 1.01 -0.77 -4.80 121.20 122.96 1g9h s ILE 122 Ca 0.10 1.43 -0.05 0.00 0.00 0.00 0.00 60.65 62.13 1g9h s ILE 122 Cb -0.12 -4.41 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 1g9h s ILE 122 CO 0.01 -0.59 0.59 0.20 0.00 0.00 0.00 174.94 175.15 1g9h s ASN 123 N 1.88 6.43 0.26 3.58 0.02 -1.26 -4.79 114.94 121.06 1g9h s ASN 123 Ca 0.43 0.75 -0.02 0.00 -1.02 0.00 0.00 52.86 53.00 1g9h s ASN 123 Cb -0.11 -2.16 0.46 0.00 0.02 0.00 0.00 41.25 39.46 1g9h s ASN 123 CO 0.19 -0.24 1.82 -1.13 0.02 0.00 0.00 177.10 177.76 1g9h h ASN 124 N 1.50 0.78 0.30 -1.22 -1.24 -2.03 -1.03 115.58 112.64 1g9h h ASN 124 Ca -0.48 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.57 1g9h h ASN 124 Cb 1.19 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 40.14 1g9h h ASN 124 CO 0.65 0.43 -0.05 0.77 -1.29 0.00 0.00 177.43 177.95 1g9h h SER 125 N 0.88 0.00 -0.03 1.15 4.64 -2.02 -2.55 113.55 115.61 1g9h h SER 125 Ca 0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 1g9h h SER 125 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1g9h h SER 125 CO -0.26 0.05 -0.03 0.44 -0.87 0.00 0.00 176.83 176.16 1g9h h ASP 126 N 0.00 0.16 -0.94 4.97 3.45 -1.52 -2.73 116.42 119.82 1g9h h ASP 126 Ca -0.00 -0.02 0.06 0.00 0.43 0.00 0.00 57.03 57.50 1g9h h ASP 126 Cb 0.21 -0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 38.88 1g9h h ASP 126 CO 0.01 0.23 0.61 1.88 -1.57 0.00 0.00 179.24 180.40 1g9h h TYR 127 N 0.18 1.11 0.00 4.55 -1.99 -1.57 -0.30 116.97 118.96 1g9h h TYR 127 Ca 0.04 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.72 1g9h h TYR 127 Cb 0.18 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.53 1g9h h TYR 127 CO 0.00 0.59 -0.94 0.78 -0.00 0.00 0.00 178.16 178.59 1g9h h GLY 128 N 1.10 0.00 -0.28 3.88 0.00 -1.68 0.12 103.07 106.21 1g9h h GLY 128 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1g9h h GLY 128 CO -0.15 0.00 -0.14 1.16 0.00 0.00 0.00 176.54 177.41 1g9h n ASN 129 N -2.91 0.04 -3.33 0.19 0.23 -1.12 -4.06 115.26 104.31 1g9h n ASN 129 Ca -0.03 -1.31 -0.13 0.00 -0.53 0.00 0.00 54.58 52.58 1g9h n ASN 129 Cb 0.69 -0.06 -0.06 0.00 -2.08 0.00 0.00 39.78 38.27 1g9h n ASN 129 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1g9h s ASP 130 N -0.32 0.58 0.38 0.53 -1.08 -0.14 -4.99 116.67 111.63 1g9h s ASP 130 Ca 0.00 -1.38 0.13 0.00 -0.52 0.00 0.00 52.55 50.78 1g9h s ASP 130 Cb 0.00 0.87 0.75 0.00 -1.46 0.00 0.00 42.92 43.09 1g9h s ASP 130 CO 0.00 -0.24 1.85 0.08 0.52 0.00 0.00 175.17 177.38 1g9h h ARG 131 N 7.08 0.02 -0.15 4.34 0.11 -1.89 -2.21 114.38 121.68 1g9h h ARG 131 Ca 0.05 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1g9h h ARG 131 Cb 1.08 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 1g9h h ARG 131 CO 0.18 0.35 0.09 -0.92 0.10 0.00 0.00 179.97 179.78 1g9h h TYR 132 N 0.02 0.20 -0.37 4.08 3.20 -1.94 -1.71 116.97 120.45 1g9h h TYR 132 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1g9h h TYR 132 Cb 0.60 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1g9h h TYR 132 CO 0.00 0.15 -0.23 0.00 -1.64 0.00 0.00 178.16 176.45 1g9h h ARG 133 N 0.18 0.74 -0.75 1.82 3.08 -1.87 0.43 114.38 118.01 1g9h h ARG 133 Ca 0.05 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1g9h h ARG 133 Cb 0.01 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1g9h h ARG 133 CO -0.01 0.90 0.44 0.28 -1.07 0.00 0.00 179.97 180.50 1g9h h VAL 134 N 0.64 1.22 0.00 2.04 2.07 -1.18 -1.14 116.25 119.90 1g9h h VAL 134 Ca 0.09 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1g9h h VAL 134 Cb 0.72 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1g9h h VAL 134 CO 0.06 0.23 -1.30 0.00 0.02 0.00 0.00 177.57 176.57 1g9h n GLN 135 N -4.37 0.28 -0.00 1.57 6.02 -0.66 -4.51 117.38 115.70 1g9h n GLN 135 Ca 0.08 -0.06 0.03 0.00 -0.01 0.00 0.00 57.00 57.04 1g9h n GLN 135 Cb 0.08 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 29.76 1g9h n GLN 135 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1g9h n ASN 136 N -1.86 3.26 -4.81 1.08 3.02 0.13 -4.66 115.26 111.42 1g9h n ASN 136 Ca 0.01 -0.07 -0.23 0.00 -0.03 0.00 0.00 54.58 54.26 1g9h n ASN 136 Cb 0.43 1.24 0.08 0.00 -0.61 0.00 0.00 39.78 40.92 1g9h n ASN 136 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1g9h s GLU 138 N -5.02 4.49 -0.54 0.00 2.02 0.93 -4.77 118.70 115.81 1g9h s GLU 138 Ca 0.62 1.06 -0.25 0.00 0.02 0.00 0.00 54.97 56.42 1g9h s GLU 138 Cb -0.08 -3.39 0.04 0.00 0.10 0.00 0.00 34.13 30.79 1g9h s GLU 138 CO 0.42 0.20 1.01 -1.17 0.02 0.00 0.00 175.26 175.74 1g9h s LEU 139 N 0.25 3.91 -1.52 1.80 2.96 -1.26 -1.86 118.68 122.96 1g9h s LEU 139 Ca 0.40 -0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1g9h s LEU 139 Cb -0.20 -3.00 0.04 0.00 0.50 0.00 0.00 46.19 43.54 1g9h s LEU 139 CO 0.22 -1.26 0.41 1.33 -1.32 0.00 0.00 176.35 175.73 1g9h n VAL 140 N 6.37 -2.04 -0.87 1.68 0.24 -1.26 -1.27 118.33 121.18 1g9h n VAL 140 Ca 0.04 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1g9h n VAL 140 Cb 0.48 -1.98 0.00 0.00 -1.47 0.00 0.00 33.84 30.87 1g9h n VAL 140 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g9h n GLY 141 N -1.96 1.01 3.71 7.63 0.00 -1.26 -5.00 105.19 109.31 1g9h n GLY 141 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1g9h n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g9h s LEU 142 N 0.00 4.36 -0.18 0.99 1.43 -0.40 -4.44 118.68 120.44 1g9h s LEU 142 Ca 0.00 2.23 -0.32 0.00 -1.03 0.00 0.00 54.13 55.01 1g9h s LEU 142 Cb 0.00 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 1g9h s LEU 142 CO 0.00 -0.64 2.06 0.00 0.23 0.00 0.00 176.35 178.00 1g9h n ALA 143 N 4.30 1.24 -2.60 4.21 0.00 -0.90 -4.05 120.51 122.70 1g9h n ALA 143 Ca 0.12 0.04 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 1g9h n ALA 143 Cb 0.43 -2.65 -0.03 0.00 0.00 0.00 0.00 19.45 17.20 1g9h n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1g9h s ASP 144 N 6.14 6.46 0.50 0.00 2.15 -1.26 -1.43 116.67 129.22 1g9h s ASP 144 Ca 0.99 0.03 -0.23 0.00 0.43 0.00 0.00 52.55 53.77 1g9h s ASP 144 Cb -0.61 -2.49 -0.07 0.00 -0.30 0.00 0.00 42.92 39.45 1g9h s ASP 144 CO 0.46 -1.27 1.40 -0.76 -0.17 0.00 0.00 175.17 174.82 1g9h s LEU 145 N 4.30 3.98 -1.00 -1.34 1.43 -0.69 -0.62 118.68 124.75 1g9h s LEU 145 Ca 0.39 2.86 -0.21 0.00 -1.03 0.00 0.00 54.13 56.13 1g9h s LEU 145 Cb -0.09 -4.10 0.08 0.00 0.03 0.00 0.00 46.19 42.10 1g9h s LEU 145 CO 0.25 -1.39 1.35 -0.62 0.23 0.00 0.00 176.35 176.18 1g9h s ASP 146 N -0.72 6.56 0.00 2.29 2.15 -0.14 -4.55 116.67 122.26 1g9h s ASP 146 Ca 0.66 -1.68 0.18 0.00 0.43 0.00 0.00 52.55 52.14 1g9h s ASP 146 Cb -0.42 -2.51 0.96 0.00 -0.30 0.00 0.00 42.92 40.65 1g9h s ASP 146 CO 0.52 -1.35 1.49 0.35 -0.17 0.00 0.00 175.17 176.02 1g9h n THR 147 N 6.41 0.27 0.81 1.71 -2.24 -1.26 -2.16 114.28 117.81 1g9h n THR 147 Ca 0.31 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.27 1g9h n THR 147 Cb 0.50 -0.78 0.15 0.00 -2.10 0.00 0.00 70.33 68.10 1g9h n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g9h n ALA 148 N -1.15 3.49 -2.22 6.98 0.00 -1.26 -4.71 120.51 121.64 1g9h n ALA 148 Ca 0.11 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1g9h n ALA 148 Cb 0.10 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1g9h n ALA 148 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1g9h s SER 149 N -3.46 7.06 0.34 0.00 0.15 -0.92 -4.94 113.70 111.93 1g9h s SER 149 Ca 0.08 2.14 0.02 0.00 0.70 0.00 0.00 55.95 58.89 1g9h s SER 149 Cb 0.16 -2.59 0.59 0.00 -1.71 0.00 0.00 66.02 62.47 1g9h s SER 149 CO 0.74 -0.44 1.95 -1.13 1.20 0.00 0.00 173.24 175.56 1g9h h ASN 150 N 6.06 0.68 -0.16 5.45 -1.24 -1.91 -1.10 115.58 123.36 1g9h h ASN 150 Ca -0.43 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 56.50 1g9h h ASN 150 Cb 1.21 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 40.08 1g9h h ASN 150 CO 0.78 0.58 0.02 0.22 -1.29 0.00 0.00 177.43 177.74 1g9h h TYR 151 N 0.76 0.29 -0.37 0.67 3.20 -1.94 -1.42 116.97 118.15 1g9h h TYR 151 Ca 0.19 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1g9h h TYR 151 Cb 0.07 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1g9h h TYR 151 CO 0.01 0.44 0.22 0.28 -1.64 0.00 0.00 178.16 177.47 1g9h h VAL 152 N 0.05 1.13 -0.58 1.81 2.07 -1.73 -1.30 116.25 117.69 1g9h h VAL 152 Ca 0.05 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1g9h h VAL 152 Cb 0.32 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1g9h h VAL 152 CO 0.00 0.13 0.38 1.56 0.02 0.00 0.00 177.57 179.66 1g9h h GLN 153 N 0.48 0.74 -0.85 1.57 4.20 -1.17 -1.20 115.11 118.88 1g9h h GLN 153 Ca 0.13 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1g9h h GLN 153 Cb 0.01 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 1g9h h GLN 153 CO -0.02 0.49 0.49 -0.91 -0.67 0.00 0.00 178.83 178.21 1g9h h ASN 154 N 0.76 1.04 -0.35 1.46 2.35 -1.01 -0.32 115.58 119.50 1g9h h ASN 154 Ca 0.22 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.78 1g9h h ASN 154 Cb -0.05 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 1g9h h ASN 154 CO -0.07 0.82 -0.20 0.74 -1.65 0.00 0.00 177.43 177.06 1g9h h THR 155 N 1.18 1.29 -0.29 2.81 2.02 -0.80 -0.38 112.91 118.73 1g9h h THR 155 Ca 0.30 -1.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.01 1g9h h THR 155 Cb -0.02 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1g9h h THR 155 CO -0.05 0.44 -0.35 0.40 0.37 0.00 0.00 175.52 176.33 1g9h h ILE 156 N 0.54 1.30 -0.46 3.11 2.04 -1.06 -2.71 117.51 120.28 1g9h h ILE 156 Ca 0.07 -1.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.36 1g9h h ILE 156 Cb 0.76 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1g9h h ILE 156 CO 0.06 0.49 0.10 0.00 0.00 0.00 0.00 178.15 178.80 1g9h h ALA 157 N 0.70 1.32 -0.46 1.87 0.00 -1.03 -1.21 119.26 120.45 1g9h h ALA 157 Ca 0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1g9h h ALA 157 Cb 0.93 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1g9h h ALA 157 CO 0.08 0.48 -0.05 0.00 0.00 0.00 0.00 179.25 179.76 1g9h h ALA 158 N 1.44 1.05 -0.13 0.00 0.00 -0.98 0.13 119.26 120.77 1g9h h ALA 158 Ca 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1g9h h ALA 158 Cb 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1g9h h ALA 158 CO -0.00 0.59 0.01 -0.92 0.00 0.00 0.00 179.25 178.93 1g9h h TYR 159 N 0.72 0.24 -0.81 0.00 -0.00 -1.06 -0.20 116.97 115.85 1g9h h TYR 159 Ca 0.13 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.73 58.82 1g9h h TYR 159 Cb 0.52 -0.06 -0.04 0.00 -0.00 0.00 0.00 36.73 37.15 1g9h h TYR 159 CO 0.03 0.42 0.48 0.82 -0.00 0.00 0.00 178.16 179.91 1g9h h ILE 160 N -0.02 1.23 -0.01 1.81 2.04 -1.00 -1.11 117.51 120.46 1g9h h ILE 160 Ca 0.04 -0.52 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 1g9h h ILE 160 Cb 0.32 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1g9h h ILE 160 CO 0.00 0.25 -0.58 0.78 0.00 0.00 0.00 178.15 178.60 1g9h h ASN 161 N 1.11 0.04 -0.43 1.72 2.35 -0.65 -1.20 115.58 118.52 1g9h h ASN 161 Ca 0.29 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.88 1g9h h ASN 161 Cb -0.02 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1g9h h ASN 161 CO -0.05 0.61 -0.28 0.44 -1.65 0.00 0.00 177.43 176.51 1g9h h ASP 162 N 0.03 0.98 -0.65 5.81 3.45 -0.61 -1.87 116.42 123.56 1g9h h ASP 162 Ca -0.01 -0.43 -0.08 0.00 0.43 0.00 0.00 57.03 56.95 1g9h h ASP 162 Cb 1.04 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.51 1g9h h ASP 162 CO 0.08 1.20 0.08 -0.07 -1.57 0.00 0.00 179.24 178.95 1g9h h LEU 163 N 0.77 1.06 -1.08 1.55 3.38 -0.92 -2.66 115.31 117.41 1g9h h LEU 163 Ca 0.09 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1g9h h LEU 163 Cb 0.86 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1g9h h LEU 163 CO 0.08 1.06 0.11 1.56 0.09 0.00 0.00 178.44 181.34 1g9h h GLN 164 N 1.01 0.76 -0.04 1.13 4.20 -1.08 -1.66 115.11 119.43 1g9h h GLN 164 Ca 0.19 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1g9h h GLN 164 Cb 0.47 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1g9h h GLN 164 CO 0.02 0.70 -0.23 0.00 -0.67 0.00 0.00 178.83 178.65 1g9h h ALA 165 N 1.38 1.54 0.00 3.87 0.00 -1.01 -0.91 119.26 124.13 1g9h h ALA 165 Ca 0.16 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1g9h h ALA 165 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1g9h h ALA 165 CO 0.00 0.34 -0.26 0.82 0.00 0.00 0.00 179.25 180.15 1g9h h ILE 166 N 0.07 0.52 0.00 0.00 2.04 -1.13 -3.47 117.51 115.53 1g9h h ILE 166 Ca 0.01 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1g9h h ILE 166 Cb 0.44 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1g9h h ILE 166 CO 0.03 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.05 1g9h n GLY 167 N 0.68 0.66 3.73 5.37 0.00 -0.35 -4.82 105.19 110.47 1g9h n GLY 167 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1g9h n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g9h s VAL 168 N -1.61 2.47 -0.39 1.61 1.01 -0.67 -4.81 120.40 118.01 1g9h s VAL 168 Ca 0.00 0.36 0.19 0.00 0.00 0.00 0.00 61.98 62.53 1g9h s VAL 168 Cb 0.00 -3.23 -0.26 0.00 0.00 0.00 0.00 36.38 32.89 1g9h s VAL 168 CO 0.00 0.04 0.58 0.29 0.00 0.00 0.00 175.10 176.01 1g9h n LYS 169 N 3.14 0.68 -3.93 2.72 4.76 -0.92 -4.30 118.16 120.30 1g9h n LYS 169 Ca 0.11 -0.10 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1g9h n LYS 169 Cb 0.38 -1.43 -0.06 0.00 -1.84 0.00 0.00 35.03 32.09 1g9h n LYS 169 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1g9h s GLY 170 N -3.61 0.40 -0.05 0.72 0.00 -1.02 -1.77 107.32 101.98 1g9h s GLY 170 Ca -0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 1g9h s GLY 170 CO 0.79 -0.64 0.12 -1.36 0.00 0.00 0.00 173.10 172.01 1g9h s PHE 171 N -3.97 -0.13 -0.27 1.90 0.40 0.47 -0.89 117.98 115.49 1g9h s PHE 171 Ca 0.18 0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 56.74 1g9h s PHE 171 Cb 0.01 0.01 -0.05 0.00 0.51 0.00 0.00 43.02 43.50 1g9h s PHE 171 CO 0.03 -0.09 0.22 0.50 0.70 0.00 0.00 175.22 176.59 1g9h s ARG 172 N 0.34 3.99 -0.63 0.44 3.52 -0.37 -1.49 118.95 124.75 1g9h s ARG 172 Ca -0.02 -0.24 -0.21 0.00 -0.13 0.00 0.00 55.73 55.13 1g9h s ARG 172 Cb -0.04 -3.63 0.08 0.00 -1.56 0.00 0.00 34.95 29.80 1g9h s ARG 172 CO -0.01 -0.15 0.86 -0.06 -0.81 0.00 0.00 175.30 175.13 1g9h s PHE 173 N 1.67 2.81 0.45 5.12 0.40 0.04 -0.24 117.98 128.22 1g9h s PHE 173 Ca 0.09 -0.72 -0.24 0.00 -0.60 0.00 0.00 56.93 55.45 1g9h s PHE 173 Cb -0.15 -4.18 -0.08 0.00 0.51 0.00 0.00 43.02 39.12 1g9h s PHE 173 CO 0.10 -1.51 1.28 0.34 0.70 0.00 0.00 175.22 176.13 1g9h s ASP 174 N 3.66 6.07 -1.57 1.36 -1.08 -0.14 -1.98 116.67 123.00 1g9h s ASP 174 Ca 0.18 2.59 -0.12 0.00 -0.52 0.00 0.00 52.55 54.67 1g9h s ASP 174 Cb -0.20 -2.63 0.10 0.00 -1.46 0.00 0.00 42.92 38.73 1g9h s ASP 174 CO 0.08 -1.01 0.79 0.00 0.52 0.00 0.00 175.17 175.56 1g9h n ALA 175 N -0.25 -1.45 0.23 3.66 0.00 -1.26 -4.18 120.51 117.27 1g9h n ALA 175 Ca 0.06 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.58 1g9h n ALA 175 Cb 0.45 -3.41 0.58 0.00 0.00 0.00 0.00 19.45 17.07 1g9h n ALA 175 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1g9h h SER 176 N -1.80 0.02 0.02 0.00 0.02 -1.48 -2.09 113.55 108.25 1g9h h SER 176 Ca -0.60 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1g9h h SER 176 Cb 1.38 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 1g9h h SER 176 CO 0.70 0.08 -0.01 0.50 -1.14 0.00 0.00 176.83 176.96 1g9h h LYS 177 N 0.03 0.00 -0.08 3.45 3.64 -1.89 -1.59 116.57 120.13 1g9h h LYS 177 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1g9h h LYS 177 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1g9h h LYS 177 CO 0.01 0.01 0.00 0.72 -2.27 0.00 0.00 179.45 177.92 1g9h n HIS 178 N -4.06 0.10 -4.58 1.91 8.25 -0.79 -4.66 115.22 111.39 1g9h n HIS 178 Ca -0.03 -0.05 -0.26 0.00 -0.26 0.00 0.00 57.72 57.12 1g9h n HIS 178 Cb 0.10 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.04 1g9h n HIS 178 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1g9h s VAL 179 N -1.90 1.31 0.26 1.59 1.01 -0.60 -4.37 120.40 117.70 1g9h s VAL 179 Ca 0.30 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1g9h s VAL 179 Cb 0.15 -1.19 -0.13 0.00 0.00 0.00 0.00 36.38 35.21 1g9h s VAL 179 CO 0.24 0.40 1.35 0.00 0.00 0.00 0.00 175.10 177.09 1g9h n ALA 180 N 3.94 1.01 -0.25 5.51 0.00 -1.26 -4.86 120.51 124.60 1g9h n ALA 180 Ca -0.21 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1g9h n ALA 180 Cb 0.52 -2.25 0.38 0.00 0.00 0.00 0.00 19.45 18.10 1g9h n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g9h h ALA 181 N 3.70 1.83 -0.02 0.00 0.00 -1.88 -0.36 119.26 122.53 1g9h h ALA 181 Ca -0.45 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1g9h h ALA 181 Cb 1.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1g9h h ALA 181 CO 0.72 -0.05 -0.17 0.66 0.00 0.00 0.00 179.25 180.41 1g9h h SER 182 N 0.68 0.03 -0.23 0.00 4.64 -1.92 -0.60 113.55 116.15 1g9h h SER 182 Ca 0.42 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.55 1g9h h SER 182 Cb 0.65 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1g9h h SER 182 CO -0.18 0.21 -0.54 0.44 -0.87 0.00 0.00 176.83 175.89 1g9h h ASP 183 N 0.03 0.91 -0.16 4.97 3.45 -1.40 -2.33 116.42 121.89 1g9h h ASP 183 Ca 0.01 -0.48 -0.09 0.00 0.43 0.00 0.00 57.03 56.89 1g9h h ASP 183 Cb 0.33 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 1g9h h ASP 183 CO 0.02 1.27 -0.19 0.40 -1.57 0.00 0.00 179.24 179.17 1g9h h ILE 184 N 0.63 1.26 -0.73 0.35 2.04 -1.02 -0.63 117.51 119.40 1g9h h ILE 184 Ca 0.02 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 1g9h h ILE 184 Cb 1.13 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 1g9h h ILE 184 CO 0.12 0.39 0.24 1.56 0.00 0.00 0.00 178.15 180.45 1g9h h GLN 185 N 0.52 1.13 -0.40 2.37 4.20 -1.00 0.03 115.11 121.97 1g9h h GLN 185 Ca 0.08 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1g9h h GLN 185 Cb 0.62 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1g9h h GLN 185 CO 0.04 0.96 -0.08 0.77 -0.67 0.00 0.00 178.83 179.85 1g9h h SER 186 N 1.08 0.76 -0.29 1.46 0.02 -1.16 -2.66 113.55 112.76 1g9h h SER 186 Ca 0.24 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1g9h h SER 186 Cb 0.30 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1g9h h SER 186 CO -0.01 0.94 0.18 0.25 -1.14 0.00 0.00 176.83 177.06 1g9h h LEU 187 N 0.57 0.35 -2.00 5.07 5.85 -0.85 -2.80 115.31 121.50 1g9h h LEU 187 Ca 0.10 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1g9h h LEU 187 Cb 0.60 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1g9h h LEU 187 CO 0.04 0.28 -0.05 0.24 -0.34 0.00 0.00 178.44 178.60 1g9h h MET 188 N 0.38 0.00 0.00 1.25 2.86 -0.91 -0.54 114.93 117.97 1g9h h MET 188 Ca 0.11 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1g9h h MET 188 Cb -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1g9h h MET 188 CO -0.02 0.05 -0.02 0.00 1.06 0.00 0.00 176.91 177.98 1g9h h ALA 189 N 1.95 1.04 -0.00 6.32 0.00 -1.19 -1.85 119.26 125.52 1g9h h ALA 189 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1g9h h ALA 189 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1g9h h ALA 189 CO 0.01 0.03 -0.72 1.63 0.00 0.00 0.00 179.25 180.19 1g9h n LYS 190 N -3.18 0.24 -3.03 0.00 5.02 -0.22 -4.92 118.16 112.08 1g9h n LYS 190 Ca -0.01 -0.18 -0.40 0.00 -2.02 0.00 0.00 58.31 55.70 1g9h n LYS 190 Cb 0.20 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 1g9h n LYS 190 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1g9h s VAL 191 N -2.88 5.04 0.29 -0.18 1.01 -0.70 -4.90 120.40 118.08 1g9h s VAL 191 Ca 0.12 1.47 -0.29 0.00 0.00 0.00 0.00 61.98 63.27 1g9h s VAL 191 Cb 0.17 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.40 1g9h s VAL 191 CO 0.75 0.24 1.26 0.20 0.00 0.00 0.00 175.10 177.55 1g9h s ASN 192 N 0.81 6.92 0.84 3.32 0.01 -1.26 -4.84 114.94 120.74 1g9h s ASN 192 Ca 0.38 2.53 0.00 0.00 -0.71 0.00 0.00 52.86 55.06 1g9h s ASN 192 Cb -0.18 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 38.85 1g9h s ASN 192 CO 0.18 -0.44 0.00 0.61 -1.51 0.00 0.00 177.10 175.95 1g9h n GLY 193 N 1.20 0.83 2.33 0.66 0.00 -1.26 -4.49 105.19 104.46 1g9h n GLY 193 Ca 0.01 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 1g9h n GLY 193 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g9h n SER 194 N -2.33 -0.34 -4.73 1.61 3.41 -1.26 -5.12 113.62 104.86 1g9h n SER 194 Ca 0.00 -2.49 -0.30 0.00 -0.26 0.00 0.00 58.87 55.83 1g9h n SER 194 Cb 0.00 -0.53 0.14 0.00 -0.26 0.00 0.00 64.21 63.55 1g9h n SER 194 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1g9h s PRO 195 N -0.33 1.23 0.10 4.33 0.04 -1.26 -4.97 135.00 134.14 1g9h s PRO 195 Ca 0.34 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 1g9h s PRO 195 Cb 0.08 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.75 1g9h s PRO 195 CO -0.17 -2.23 1.19 0.08 0.04 0.00 0.00 177.00 175.92 1g9h s VAL 196 N -2.99 3.92 -0.06 -0.36 1.01 -0.73 -4.94 120.40 116.24 1g9h s VAL 196 Ca 0.63 1.44 0.00 0.00 0.00 0.00 0.00 61.98 64.05 1g9h s VAL 196 Cb -0.17 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.31 1g9h s VAL 196 CO 0.56 0.15 -0.05 -0.69 0.00 0.00 0.00 175.10 175.07 1g9h s VAL 197 N 0.74 0.63 -0.04 2.92 1.01 -1.26 -0.40 120.40 124.00 1g9h s VAL 197 Ca 0.57 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.47 1g9h s VAL 197 Cb -0.30 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1g9h s VAL 197 CO 0.31 0.27 -0.18 0.72 0.00 0.00 0.00 175.10 176.22 1g9h s PHE 198 N 1.25 1.78 -0.18 5.22 -0.12 -0.55 -0.60 117.98 124.79 1g9h s PHE 198 Ca -0.05 -0.50 -0.06 0.00 -0.05 0.00 0.00 56.93 56.27 1g9h s PHE 198 Cb -0.14 -1.19 -0.03 0.00 -0.63 0.00 0.00 43.02 41.03 1g9h s PHE 198 CO -0.02 -0.16 0.02 -0.65 -0.05 0.00 0.00 175.22 174.36 1g9h s GLN 199 N -0.02 3.83 -0.52 1.99 -0.21 0.69 -0.78 119.66 124.65 1g9h s GLN 199 Ca -0.03 -0.42 -0.29 0.00 0.02 0.00 0.00 55.36 54.64 1g9h s GLN 199 Cb -0.11 -3.10 0.03 0.00 1.00 0.00 0.00 33.01 30.82 1g9h s GLN 199 CO 0.02 0.23 1.21 -2.00 -2.12 0.00 0.00 175.29 172.63 1g9h s GLU 200 N 0.45 3.59 -0.15 2.91 2.12 -0.84 -1.82 118.70 124.96 1g9h s GLU 200 Ca 0.00 0.46 -0.03 0.00 0.36 0.00 0.00 54.97 55.77 1g9h s GLU 200 Cb -0.13 -3.98 0.05 0.00 0.26 0.00 0.00 34.13 30.33 1g9h s GLU 200 CO 0.01 -1.56 0.04 0.08 -0.54 0.00 0.00 175.26 173.29 1g9h s VAL 201 N 4.87 0.33 -0.46 3.70 1.01 -1.26 -2.18 120.40 126.41 1g9h s VAL 201 Ca 0.47 -0.26 -0.23 0.00 0.00 0.00 0.00 61.98 61.97 1g9h s VAL 201 Cb -0.08 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.56 1g9h s VAL 201 CO 0.29 -0.08 0.79 -0.63 0.00 0.00 0.00 175.10 175.47 1g9h s ILE 202 N 1.96 4.63 -0.26 2.22 1.01 -1.26 -4.57 121.20 124.93 1g9h s ILE 202 Ca 0.01 0.38 -0.03 0.00 0.00 0.00 0.00 60.65 61.02 1g9h s ILE 202 Cb -0.15 -4.34 0.09 0.00 0.01 0.00 0.00 42.46 38.06 1g9h s ILE 202 CO -0.07 -0.76 0.10 -0.62 0.00 0.00 0.00 174.94 173.59 1g9h s ASP 203 N 2.22 3.35 -0.05 3.58 3.68 -1.26 -4.95 116.67 123.24 1g9h s ASP 203 Ca 0.29 -1.18 0.18 0.00 2.13 0.00 0.00 52.55 53.98 1g9h s ASP 203 Cb -0.12 -0.50 0.59 0.00 -1.45 0.00 0.00 42.92 41.43 1g9h s ASP 203 CO 0.22 -0.39 1.50 0.00 0.13 0.00 0.00 175.17 176.62 1g9h n GLN 204 N 5.12 3.11 0.00 4.34 1.13 -1.26 -4.52 117.38 125.30 1g9h n GLN 204 Ca -0.06 -2.61 0.00 0.00 -1.94 0.00 0.00 57.00 52.39 1g9h n GLN 204 Cb 0.44 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1g9h n GLN 204 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1g9h n GLY 205 N 1.08 1.88 2.07 1.08 0.00 -1.26 -5.01 105.19 105.04 1g9h n GLY 205 Ca 0.22 -1.75 -0.01 0.00 0.00 0.00 0.00 46.02 44.48 1g9h n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9h n GLY 206 N 1.77 0.48 3.89 -0.02 0.00 -1.26 -5.04 105.19 105.01 1g9h n GLY 206 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1g9h n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g9h s GLU 207 N -0.91 3.72 0.26 1.61 0.41 -1.26 -4.50 118.70 118.02 1g9h s GLU 207 Ca 0.00 0.18 0.11 0.00 -0.41 0.00 0.00 54.97 54.85 1g9h s GLU 207 Cb 0.00 -2.60 0.28 0.00 -1.78 0.00 0.00 34.13 30.03 1g9h s GLU 207 CO 0.00 0.21 1.56 0.00 -0.49 0.00 0.00 175.26 176.54 1g9h h ALA 208 N 1.91 0.85 -3.05 5.21 0.00 -0.89 -3.41 119.26 119.89 1g9h h ALA 208 Ca -0.47 -0.59 -0.66 0.00 0.00 0.00 0.00 54.91 53.18 1g9h h ALA 208 Cb 1.18 -0.10 -0.29 0.00 0.00 0.00 0.00 17.79 18.58 1g9h h ALA 208 CO 0.67 0.82 -0.75 0.08 0.00 0.00 0.00 179.25 180.07 1g9h s VAL 209 N -3.42 3.13 0.10 0.00 1.01 -1.26 -4.86 120.40 115.09 1g9h s VAL 209 Ca -0.01 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1g9h s VAL 209 Cb 0.12 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1g9h s VAL 209 CO 0.76 0.45 0.19 -0.83 0.00 0.00 0.00 175.10 175.68 1g9h s GLY 210 N 1.30 1.99 0.42 4.51 0.00 -1.26 -4.96 107.32 109.31 1g9h s GLY 210 Ca 0.04 -0.97 0.09 0.00 0.00 0.00 0.00 44.72 43.88 1g9h s GLY 210 CO -0.04 -0.95 2.03 0.00 0.00 0.00 0.00 173.10 174.14 1g9h h ALA 211 N 2.84 1.81 -0.04 3.20 0.00 -1.92 -1.88 119.26 123.27 1g9h h ALA 211 Ca -0.46 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1g9h h ALA 211 Cb 1.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1g9h h ALA 211 CO 0.71 0.13 0.06 0.66 0.00 0.00 0.00 179.25 180.80 1g9h h SER 212 N 0.52 0.00 0.60 0.00 4.64 -2.00 -1.65 113.55 115.66 1g9h h SER 212 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1g9h h SER 212 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1g9h h SER 212 CO -0.05 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.58 1g9h h GLU 213 N 0.00 0.00 -0.26 4.77 5.08 -1.76 -2.93 114.58 119.48 1g9h h GLU 213 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1g9h h GLU 213 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1g9h h GLU 213 CO -0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1g9h n TYR 214 N -3.04 0.32 0.27 4.33 4.01 -0.62 -4.55 117.16 117.89 1g9h n TYR 214 Ca -0.01 -0.16 0.13 0.00 -0.16 0.00 0.00 57.90 57.70 1g9h n TYR 214 Cb 0.21 -0.00 0.78 0.00 -0.31 0.00 0.00 39.34 40.02 1g9h n TYR 214 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1g9h h LEU 215 N 4.53 0.00 0.00 7.72 3.38 -1.63 -2.66 115.31 126.65 1g9h h LEU 215 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g9h h LEU 215 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1g9h h LEU 215 CO 0.00 0.07 -0.28 -1.54 0.09 0.00 0.00 178.44 176.79 1g9h n SER 216 N -3.83 0.37 -0.53 -0.43 3.41 -1.26 -3.87 113.62 107.48 1g9h n SER 216 Ca -0.02 0.17 0.09 0.00 -0.26 0.00 0.00 58.87 58.85 1g9h n SER 216 Cb 0.17 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1g9h n SER 216 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1g9h n THR 217 N -1.67 0.00 -2.33 6.66 -2.24 -1.00 -5.08 114.28 108.62 1g9h n THR 217 Ca 0.06 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1g9h n THR 217 Cb 0.36 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1g9h n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g9h n GLY 218 N 1.20 -0.63 3.78 3.38 0.00 -1.23 -4.89 105.19 106.81 1g9h n GLY 218 Ca 0.09 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 1g9h n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g9h s LEU 219 N 0.00 2.96 -0.00 0.99 1.43 0.23 -4.50 118.68 119.78 1g9h s LEU 219 Ca 0.00 1.68 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 1g9h s LEU 219 Cb 0.00 -4.41 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 1g9h s LEU 219 CO 0.00 -1.88 -0.07 -0.69 0.23 0.00 0.00 176.35 173.94 1g9h s VAL 220 N -2.98 0.55 0.08 -1.59 1.01 -0.00 -0.22 120.40 117.25 1g9h s VAL 220 Ca 0.60 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 1g9h s VAL 220 Cb -0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 36.38 35.68 1g9h s VAL 220 CO 0.56 0.15 1.51 0.42 0.00 0.00 0.00 175.10 177.74 1g9h s THR 221 N -0.18 3.17 -0.95 3.92 -4.23 -0.76 -1.92 115.64 114.70 1g9h s THR 221 Ca 0.03 0.73 -0.13 0.00 -1.18 0.00 0.00 61.69 61.13 1g9h s THR 221 Cb -0.03 -3.47 0.23 0.00 1.34 0.00 0.00 72.50 70.58 1g9h s THR 221 CO -0.00 0.02 0.94 -0.70 -0.54 0.00 0.00 174.62 174.34 1g9h s GLU 222 N 1.92 3.83 0.53 3.99 2.56 -0.17 -4.53 118.70 126.82 1g9h s GLU 222 Ca 0.69 -2.68 0.35 0.00 0.00 0.00 0.00 54.97 53.32 1g9h s GLU 222 Cb -0.38 -4.53 1.69 0.00 2.00 0.00 0.00 34.13 32.91 1g9h s GLU 222 CO 0.30 -1.32 2.05 0.74 -0.56 0.00 0.00 175.26 176.47 1g9h h PHE 223 N 7.44 0.00 0.00 5.30 0.04 -1.85 -2.38 116.94 125.48 1g9h h PHE 223 Ca 0.14 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 1g9h h PHE 223 Cb 0.98 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 1g9h h PHE 223 CO 0.95 0.00 -0.24 0.87 -0.60 0.00 0.00 178.31 179.29 1g9h h LYS 224 N 0.00 0.00 0.31 1.51 1.57 -1.91 -2.92 116.57 115.14 1g9h h LYS 224 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1g9h h LYS 224 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1g9h h LYS 224 CO 0.00 0.24 -0.15 -0.92 -0.57 0.00 0.00 179.45 178.05 1g9h h TYR 225 N 0.00 -0.39 -0.46 -1.35 5.03 -1.79 0.83 116.97 118.85 1g9h h TYR 225 Ca -0.00 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.35 1g9h h TYR 225 Cb 0.46 0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.82 1g9h h TYR 225 CO 0.00 -0.15 0.19 1.03 -1.32 0.00 0.00 178.16 177.91 1g9h h SER 226 N -0.56 0.23 -0.07 -2.11 0.87 -1.60 0.14 113.55 110.44 1g9h h SER 226 Ca -0.04 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1g9h h SER 226 Cb 0.41 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1g9h h SER 226 CO 0.07 0.16 -0.04 0.74 -0.53 0.00 0.00 176.83 177.23 1g9h h THR 227 N 0.38 1.33 -0.40 2.23 2.02 -1.45 -1.97 112.91 115.05 1g9h h THR 227 Ca 0.21 -1.08 -0.12 0.00 0.77 0.00 0.00 66.41 66.20 1g9h h THR 227 Cb 0.18 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1g9h h THR 227 CO -0.19 0.30 -0.23 -0.33 0.37 0.00 0.00 175.52 175.43 1g9h h GLU 228 N -0.22 0.81 -0.19 6.66 4.39 -0.77 0.24 114.58 125.49 1g9h h GLU 228 Ca 0.02 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.36 1g9h h GLU 228 Cb 0.50 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1g9h h GLU 228 CO 0.01 0.96 0.05 1.25 -1.16 0.00 0.00 179.01 180.12 1g9h h LEU 229 N 0.70 0.29 -0.57 1.33 5.85 -1.02 0.01 115.31 121.89 1g9h h LEU 229 Ca 0.09 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1g9h h LEU 229 Cb 0.76 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1g9h h LEU 229 CO 0.06 0.43 0.30 1.23 -0.34 0.00 0.00 178.44 180.12 1g9h h GLY 230 N 0.13 0.87 1.06 3.75 0.00 -1.17 -0.82 103.07 106.89 1g9h h GLY 230 Ca 0.06 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1g9h h GLY 230 CO -0.00 0.39 0.15 -0.57 0.00 0.00 0.00 176.54 176.51 1g9h h ASN 231 N 0.77 1.07 -0.11 0.19 -1.24 -0.79 -1.78 115.58 113.70 1g9h h ASN 231 Ca 0.20 -0.24 -0.04 0.00 0.71 0.00 0.00 56.30 56.93 1g9h h ASN 231 Cb 0.08 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 38.84 1g9h h ASN 231 CO -0.03 1.04 -0.08 0.74 -1.29 0.00 0.00 177.43 177.81 1g9h h THR 232 N 1.06 1.34 0.00 -3.57 2.02 -0.78 0.19 112.91 113.17 1g9h h THR 232 Ca 0.22 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 1g9h h THR 232 Cb 0.39 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1g9h h THR 232 CO 0.01 0.34 -0.09 -0.26 0.37 0.00 0.00 175.52 175.88 1g9h h PHE 233 N -0.13 0.00 0.00 3.16 -1.00 -1.09 -0.02 116.94 117.86 1g9h h PHE 233 Ca 0.02 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.52 1g9h h PHE 233 Cb 0.57 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.09 1g9h h PHE 233 CO 0.08 0.09 -1.58 0.54 -1.61 0.00 0.00 178.31 175.82 1g9h n ARG 234 N -4.35 0.56 0.00 1.51 1.74 -0.68 -4.75 116.66 110.69 1g9h n ARG 234 Ca -0.03 0.47 0.06 0.00 -0.77 0.00 0.00 57.85 57.58 1g9h n ARG 234 Cb 0.17 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1g9h n ARG 234 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1g9h n ASN 235 N -4.39 1.40 0.00 0.55 3.02 0.65 -5.06 115.26 111.43 1g9h n ASN 235 Ca -0.36 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.99 1g9h n ASN 235 Cb 0.71 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 40.29 1g9h n ASN 235 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g9h n GLY 236 N 0.93 6.76 3.43 7.41 0.00 -0.02 -4.97 105.19 118.72 1g9h n GLY 236 Ca 0.05 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 1g9h n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g9h s SER 237 N 0.98 4.08 0.53 1.61 0.01 -1.25 -4.80 113.70 114.85 1g9h s SER 237 Ca 0.00 -0.25 0.26 0.00 1.31 0.00 0.00 55.95 57.27 1g9h s SER 237 Cb 0.00 -1.28 1.49 0.00 0.21 0.00 0.00 66.02 66.43 1g9h s SER 237 CO 0.00 0.25 2.11 -0.07 0.41 0.00 0.00 173.24 175.94 1g9h h LEU 238 N 6.07 0.00 -2.09 2.44 3.38 -1.58 -2.24 115.31 121.29 1g9h h LEU 238 Ca -0.35 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.70 1g9h h LEU 238 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1g9h h LEU 238 CO 0.53 0.10 0.26 0.00 0.09 0.00 0.00 178.44 179.42 1g9h h ALA 239 N 1.90 2.12 0.00 1.53 0.00 -1.36 -0.91 119.26 122.55 1g9h h ALA 239 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1g9h h ALA 239 Cb 0.25 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1g9h h ALA 239 CO 0.01 -0.41 -0.04 -1.49 0.00 0.00 0.00 179.25 177.32 1g9h h TRP 240 N 0.00 0.00 0.00 0.00 6.55 -1.69 -3.06 115.95 117.75 1g9h h TRP 240 Ca 0.14 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.98 1g9h h TRP 240 Cb 0.66 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.96 1g9h h TRP 240 CO 0.00 0.04 0.00 1.28 -1.05 0.00 0.00 178.44 178.71 1g9h n LEU 241 N -3.21 0.00 0.17 -4.49 4.77 -0.35 -4.10 117.00 109.80 1g9h n LEU 241 Ca -0.01 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.12 1g9h n LEU 241 Cb 0.24 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.07 1g9h n LEU 241 CO 0.26 0.00 1.13 0.77 -1.33 0.00 0.00 177.39 178.22 1g9h h SER 242 N 0.00 0.00 0.00 -1.43 4.64 -1.74 -2.13 113.55 112.89 1g9h h SER 242 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1g9h h SER 242 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1g9h h SER 242 CO 0.00 0.00 -0.51 -0.46 -0.87 0.00 0.00 176.83 174.99 1g9h n ASN 243 N -4.17 1.66 -4.65 4.97 6.94 -1.26 -5.08 115.26 113.67 1g9h n ASN 243 Ca 0.02 -3.56 -0.40 0.00 -0.02 0.00 0.00 54.58 50.62 1g9h n ASN 243 Cb 0.31 -0.49 0.02 0.00 -2.36 0.00 0.00 39.78 37.26 1g9h n ASN 243 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1g9h n PHE 244 N -0.94 1.51 0.00 -2.53 -0.00 -0.81 -3.71 117.46 110.99 1g9h n PHE 244 Ca 0.17 0.51 0.00 0.00 -0.00 0.00 0.00 57.45 58.13 1g9h n PHE 244 Cb 0.74 -2.27 0.00 0.00 -0.00 0.00 0.00 39.48 37.95 1g9h n PHE 244 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1g9h n GLY 245 N 1.05 0.19 0.34 7.13 0.00 -1.26 -4.63 105.19 108.00 1g9h n GLY 245 Ca 0.09 -1.66 0.14 0.00 0.00 0.00 0.00 46.02 44.59 1g9h n GLY 245 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1g9h h GLU 246 N 0.00 0.15 0.00 1.61 3.07 -1.80 -0.52 114.58 117.09 1g9h h GLU 246 Ca 0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1g9h h GLU 246 Cb 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1g9h h GLU 246 CO 0.00 0.10 -0.04 0.78 -1.40 0.00 0.00 179.01 178.44 1g9h h GLY 247 N 0.15 0.00 -0.84 -3.84 0.00 -1.82 -0.38 103.07 96.33 1g9h h GLY 247 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1g9h h GLY 247 CO -0.03 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.30 1g9h n TRP 248 N -4.39 0.13 -0.12 5.60 7.02 -0.22 -4.92 117.44 120.54 1g9h n TRP 248 Ca -0.03 -0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.39 1g9h n TRP 248 Cb 0.13 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.02 1g9h n TRP 248 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1g9h n GLY 249 N 1.19 0.90 3.78 6.99 0.00 -0.15 -5.01 105.19 112.90 1g9h n GLY 249 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1g9h n GLY 249 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g9h s PHE 250 N -2.02 2.67 1.02 1.61 2.99 -1.10 -4.98 117.98 118.16 1g9h s PHE 250 Ca 0.00 1.09 -0.14 0.00 0.00 0.00 0.00 56.93 57.88 1g9h s PHE 250 Cb 0.00 -3.19 0.20 0.00 0.00 0.00 0.00 43.02 40.03 1g9h s PHE 250 CO 0.00 -2.02 1.13 0.00 -0.00 0.00 0.00 175.22 174.33 1g9h s MET 251 N -5.15 0.28 0.28 0.44 0.23 -1.26 -4.37 119.30 109.75 1g9h s MET 251 Ca 0.62 0.23 -0.30 0.00 -1.03 0.00 0.00 55.69 55.21 1g9h s MET 251 Cb -0.15 -1.74 -0.13 0.00 -1.53 0.00 0.00 34.83 31.28 1g9h s MET 251 CO 0.54 -2.77 1.39 -2.30 -2.03 0.00 0.00 175.02 169.85 1g9h n PRO 252 N -4.15 2.15 -0.26 3.16 -0.02 -1.26 -4.55 135.00 130.06 1g9h n PRO 252 Ca 0.08 0.76 0.06 0.00 -2.02 0.00 0.00 63.50 62.38 1g9h n PRO 252 Cb 0.59 -2.40 0.20 0.00 -0.02 0.00 0.00 33.50 31.86 1g9h n PRO 252 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1g9h h SER 253 N 3.66 0.22 0.39 2.55 0.87 -1.95 -0.38 113.55 118.91 1g9h h SER 253 Ca -0.46 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1g9h h SER 253 Cb 1.27 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 1g9h h SER 253 CO 0.71 0.06 0.00 -1.54 -0.53 0.00 0.00 176.83 175.53 1g9h n SER 254 N -5.05 0.00 -0.00 6.23 3.41 -1.26 -2.52 113.62 114.43 1g9h n SER 254 Ca 0.15 0.33 0.07 0.00 -0.26 0.00 0.00 58.87 59.16 1g9h n SER 254 Cb 0.45 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.90 1g9h n SER 254 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1g9h n SER 255 N -1.41 0.99 -4.84 4.04 7.64 -0.18 -4.97 113.62 114.88 1g9h n SER 255 Ca 0.05 -0.57 -0.36 0.00 1.01 0.00 0.00 58.87 59.00 1g9h n SER 255 Cb 0.14 1.21 -0.06 0.00 -1.01 0.00 0.00 64.21 64.49 1g9h n SER 255 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g9h s ALA 256 N -2.54 3.66 -0.17 -0.43 0.00 -1.02 -0.82 121.76 120.44 1g9h s ALA 256 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.76 1g9h s ALA 256 Cb 0.10 -2.43 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 1g9h s ALA 256 CO 0.58 0.48 -0.09 0.08 0.00 0.00 0.00 175.76 176.82 1g9h s VAL 257 N -1.27 3.28 0.30 0.00 1.01 -0.81 -0.58 120.40 122.33 1g9h s VAL 257 Ca 0.31 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.81 1g9h s VAL 257 Cb -0.16 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 1g9h s VAL 257 CO 0.17 0.48 -0.09 0.68 0.00 0.00 0.00 175.10 176.34 1g9h s VAL 258 N 0.78 1.96 -0.03 2.92 -7.23 -0.80 -1.00 120.40 116.99 1g9h s VAL 258 Ca -0.03 -2.19 -0.29 0.00 -1.81 0.00 0.00 61.98 57.65 1g9h s VAL 258 Cb -0.15 -2.48 0.11 0.00 0.56 0.00 0.00 36.38 34.42 1g9h s VAL 258 CO 0.01 -0.30 0.90 0.72 -0.31 0.00 0.00 175.10 176.13 1g9h s PHE 259 N -2.81 -0.35 0.08 2.82 -0.12 -1.26 -1.80 117.98 114.54 1g9h s PHE 259 Ca 0.30 0.30 -0.11 0.00 -0.05 0.00 0.00 56.93 57.37 1g9h s PHE 259 Cb 0.02 0.52 -0.24 0.00 -0.63 0.00 0.00 43.02 42.69 1g9h s PHE 259 CO 0.13 -0.51 1.16 0.28 -0.05 0.00 0.00 175.22 176.24 1g9h h VAL 260 N 2.11 1.33 -3.12 -2.49 2.07 -1.92 -3.29 116.25 110.95 1g9h h VAL 260 Ca -0.21 -2.51 -0.02 0.00 0.82 0.00 0.00 66.70 64.78 1g9h h VAL 260 Cb 1.23 2.62 -0.12 0.00 -1.52 0.00 0.00 31.29 33.50 1g9h h VAL 260 CO 0.31 0.76 0.13 1.51 0.02 0.00 0.00 177.57 180.29 1g9h s ASP 261 N -7.30 -0.44 0.39 0.57 -4.77 -1.26 -4.41 116.67 99.44 1g9h s ASP 261 Ca -0.08 -0.15 0.04 0.00 -3.30 0.00 0.00 52.55 49.06 1g9h s ASP 261 Cb 0.07 0.57 -0.03 0.00 -1.09 0.00 0.00 42.92 42.44 1g9h s ASP 261 CO 0.91 -0.97 0.14 0.54 0.70 0.00 0.00 175.17 176.49 1g9h s ASN 262 N -2.78 2.59 0.50 2.11 4.22 -1.26 -4.62 114.94 115.69 1g9h s ASN 262 Ca 0.03 -1.66 0.18 0.00 -2.14 0.00 0.00 52.86 49.27 1g9h s ASN 262 Cb -0.01 0.48 1.23 0.00 1.28 0.00 0.00 41.25 44.23 1g9h s ASN 262 CO -0.11 -0.92 2.06 1.12 -2.04 0.00 0.00 177.10 177.21 1g9h h HIS 263 N 1.86 0.13 0.11 1.54 2.07 -1.99 -2.54 115.15 116.33 1g9h h HIS 263 Ca -0.35 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.17 1g9h h HIS 263 Cb 1.27 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1g9h h HIS 263 CO 1.44 0.07 -0.05 -0.44 -3.07 0.00 0.00 177.93 175.88 1g9h h ASP 264 N 0.13 -0.12 0.76 3.10 3.32 -1.97 -3.37 116.42 118.27 1g9h h ASP 264 Ca 0.15 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1g9h h ASP 264 Cb 0.42 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1g9h h ASP 264 CO -0.02 0.44 0.00 -0.55 -1.72 0.00 0.00 179.24 177.40 1g9h h ASN 265 N -1.01 0.00 0.80 6.45 7.08 -1.51 -0.84 115.58 126.55 1g9h h ASN 265 Ca -0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 1g9h h ASN 265 Cb 0.30 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.54 1g9h h ASN 265 CO 0.02 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 175.37 1g9h n GLN 266 N -2.53 0.02 -0.10 4.14 10.64 -0.96 -2.48 117.38 126.11 1g9h n GLN 266 Ca 0.01 0.09 0.06 0.00 -1.83 0.00 0.00 57.00 55.33 1g9h n GLN 266 Cb 0.24 -1.50 0.11 0.00 -0.86 0.00 0.00 30.24 28.23 1g9h n GLN 266 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1g9h n ARG 267 N -1.49 1.86 -0.59 2.61 1.74 -0.38 -4.99 116.66 115.41 1g9h n ARG 267 Ca 0.06 -1.67 0.00 0.00 -0.77 0.00 0.00 57.85 55.47 1g9h n ARG 267 Cb 0.27 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1g9h n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g9h n GLY 268 N 0.59 0.72 3.45 -0.13 0.00 -1.03 -4.98 105.19 103.80 1g9h n GLY 268 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1g9h n GLY 268 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1g9h s HIS 269 N -2.21 3.15 0.00 1.61 3.76 -0.82 -4.21 115.29 116.56 1g9h s HIS 269 Ca 0.00 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.34 1g9h s HIS 269 Cb 0.00 -3.19 0.00 0.00 1.11 0.00 0.00 32.58 30.50 1g9h s HIS 269 CO 0.00 -0.84 0.00 0.41 -0.85 0.00 0.00 174.74 173.46 1g9h n GLY 270 N 5.16 0.64 3.47 -2.22 0.00 -1.26 -2.84 105.19 108.13 1g9h n GLY 270 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1g9h n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g9h s GLY 271 N -1.98 -0.43 0.40 -0.02 0.00 -1.26 -4.92 107.32 99.12 1g9h s GLY 271 Ca 0.00 1.58 -0.04 0.00 0.00 0.00 0.00 44.72 46.26 1g9h s GLY 271 CO 0.00 1.35 0.55 0.00 0.00 0.00 0.00 173.10 175.00 1g9h n ALA 272 N 2.70 -0.30 0.25 3.20 0.00 -1.26 -4.24 120.51 120.86 1g9h n ALA 272 Ca -0.14 -0.88 0.10 0.00 0.00 0.00 0.00 53.44 52.53 1g9h n ALA 272 Cb 0.56 0.06 0.47 0.00 0.00 0.00 0.00 19.45 20.55 1g9h n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g9h n GLY 273 N 1.14 -0.99 0.18 0.00 0.00 -1.26 -2.13 105.19 102.13 1g9h n GLY 273 Ca 0.08 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.36 1g9h n GLY 273 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1g9h h ASN 274 N 0.00 0.00 -2.86 1.61 -1.07 -1.93 -3.44 115.58 107.89 1g9h h ASN 274 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 55.85 1g9h h ASN 274 Cb 0.15 0.00 0.05 0.00 -2.07 0.00 0.00 38.32 36.45 1g9h h ASN 274 CO 0.00 0.00 0.89 -0.69 0.07 0.00 0.00 177.43 177.70 1g9h s VAL 275 N -3.34 2.53 0.01 6.14 1.01 -0.90 -4.06 120.40 121.79 1g9h s VAL 275 Ca 0.05 0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 1g9h s VAL 275 Cb 0.09 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 1g9h s VAL 275 CO 0.53 0.03 0.55 -0.63 0.00 0.00 0.00 175.10 175.58 1g9h s ILE 276 N 1.03 4.89 0.36 2.22 1.01 -1.26 -5.05 121.20 124.40 1g9h s ILE 276 Ca 0.70 1.15 0.06 0.00 0.00 0.00 0.00 60.65 62.56 1g9h s ILE 276 Cb -0.44 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 1g9h s ILE 276 CO 0.33 0.48 0.23 0.35 0.00 0.00 0.00 174.94 176.32 1g9h n THR 277 N 2.34 0.00 0.06 2.92 -2.24 -1.26 -4.36 114.28 111.75 1g9h n THR 277 Ca -0.09 -2.39 0.20 0.00 -2.27 0.00 0.00 64.05 59.50 1g9h n THR 277 Cb 0.51 1.06 0.74 0.00 -2.10 0.00 0.00 70.33 70.54 1g9h n THR 277 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1g9h h PHE 278 N 1.90 0.00 0.00 4.78 -5.15 -1.98 -0.63 116.94 115.86 1g9h h PHE 278 Ca -0.27 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.49 1g9h h PHE 278 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.36 1g9h h PHE 278 CO 0.00 0.00 -0.05 0.93 -2.00 0.00 0.00 178.31 177.19 1g9h h GLU 279 N 0.00 0.00 -0.04 6.09 5.08 -2.00 -2.11 114.58 121.60 1g9h h GLU 279 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1g9h h GLU 279 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1g9h h GLU 279 CO -0.00 0.05 0.00 -0.25 -1.00 0.00 0.00 179.01 177.81 1g9h n ASP 280 N -3.68 0.59 0.00 1.42 9.92 -0.24 -4.99 116.55 119.57 1g9h n ASP 280 Ca -0.02 -1.37 0.00 0.00 -0.53 0.00 0.00 54.79 52.86 1g9h n ASP 280 Cb 0.16 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.61 1g9h n ASP 280 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1g9h n GLY 281 N 0.98 2.55 0.35 0.44 0.00 -0.80 -1.98 105.19 106.73 1g9h n GLY 281 Ca 0.18 0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.66 1g9h n GLY 281 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1g9h h ARG 282 N 0.00 0.45 -0.72 1.61 9.65 -1.94 -0.80 114.38 122.63 1g9h h ARG 282 Ca 0.00 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1g9h h ARG 282 Cb 0.00 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.45 1g9h h ARG 282 CO 0.00 0.30 0.34 1.25 2.80 0.00 0.00 179.97 184.66 1g9h h LEU 283 N 0.46 0.93 -0.36 3.80 6.46 -1.79 -1.40 115.31 123.41 1g9h h LEU 283 Ca 0.28 -0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 57.85 1g9h h LEU 283 Cb 0.49 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1g9h h LEU 283 CO -0.08 0.79 -0.09 0.22 -0.62 0.00 0.00 178.44 178.65 1g9h h TYR 284 N 1.02 0.80 -0.14 1.25 3.20 -1.29 -1.55 116.97 120.25 1g9h h TYR 284 Ca 0.25 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1g9h h TYR 284 Cb 0.11 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 1g9h h TYR 284 CO 0.01 0.86 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.78 1g9h h ASP 285 N 0.50 -0.54 -0.72 -2.11 3.32 -0.81 -1.38 116.42 114.67 1g9h h ASP 285 Ca 0.09 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1g9h h ASP 285 Cb 0.61 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1g9h h ASP 285 CO 0.04 -0.22 0.33 -0.07 -1.72 0.00 0.00 179.24 177.60 1g9h h LEU 286 N -0.21 0.96 -0.78 1.55 3.38 -1.18 -0.77 115.31 118.25 1g9h h LEU 286 Ca 0.10 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1g9h h LEU 286 Cb 0.36 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1g9h h LEU 286 CO -0.27 0.83 0.30 0.00 0.09 0.00 0.00 178.44 179.40 1g9h h ALA 287 N 1.16 1.02 -0.47 1.53 0.00 -1.06 -1.92 119.26 119.52 1g9h h ALA 287 Ca 0.25 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1g9h h ALA 287 Cb 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1g9h h ALA 287 CO -0.03 0.66 -0.19 -0.91 0.00 0.00 0.00 179.25 178.78 1g9h h ASN 288 N 1.14 0.95 -0.48 0.00 2.35 -0.89 -2.10 115.58 116.55 1g9h h ASN 288 Ca 0.26 -0.34 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1g9h h ASN 288 Cb 0.23 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1g9h h ASN 288 CO -0.02 1.11 0.30 0.58 -1.65 0.00 0.00 177.43 177.75 1g9h h VAL 289 N 0.81 1.09 0.27 2.81 2.07 -0.85 -0.93 116.25 121.52 1g9h h VAL 289 Ca 0.11 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1g9h h VAL 289 Cb 0.74 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1g9h h VAL 289 CO 0.06 0.11 -0.13 0.15 0.02 0.00 0.00 177.57 177.78 1g9h h PHE 290 N 0.62 -0.33 -0.70 1.57 3.57 -1.20 -1.57 116.94 118.89 1g9h h PHE 290 Ca 0.18 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.75 1g9h h PHE 290 Cb -0.03 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 1g9h h PHE 290 CO -0.05 -0.19 0.37 1.98 -2.23 0.00 0.00 178.31 178.18 1g9h h MET 291 N -0.37 0.64 0.00 1.11 4.05 -1.09 -0.02 114.93 119.24 1g9h h MET 291 Ca -0.04 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.23 1g9h h MET 291 Cb 0.28 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1g9h h MET 291 CO 0.06 0.42 -0.54 -0.07 0.23 0.00 0.00 176.91 177.02 1g9h h LEU 292 N 0.66 0.00 0.05 3.39 3.38 -1.08 -3.21 115.31 118.50 1g9h h LEU 292 Ca 0.33 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.04 1g9h h LEU 292 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1g9h h LEU 292 CO -0.23 0.54 -1.33 0.00 0.09 0.00 0.00 178.44 177.50 1g9h h ALA 293 N 1.46 0.38 -2.48 1.53 0.00 -0.96 -3.36 119.26 115.83 1g9h h ALA 293 Ca -0.01 -1.08 -0.53 0.00 0.00 0.00 0.00 54.91 53.29 1g9h h ALA 293 Cb 1.16 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1g9h h ALA 293 CO 0.07 1.25 0.52 -0.47 0.00 0.00 0.00 179.25 180.62 1g9h s TYR 294 N -2.65 3.48 -0.21 0.00 6.14 -0.05 -4.96 117.35 119.11 1g9h s TYR 294 Ca -0.04 1.38 -0.06 0.00 0.64 0.00 0.00 57.07 58.99 1g9h s TYR 294 Cb 0.08 -3.36 -0.23 0.00 0.42 0.00 0.00 41.96 38.87 1g9h s TYR 294 CO 0.84 -1.03 3.33 -0.35 0.64 0.00 0.00 175.55 178.98 1g9h n PRO 295 N 3.87 2.07 -4.50 4.97 -0.04 -1.26 -4.85 135.00 135.26 1g9h n PRO 295 Ca 0.08 -1.08 -0.23 0.00 -0.04 0.00 0.00 63.50 62.22 1g9h n PRO 295 Cb 0.47 -2.07 -0.16 0.00 -0.04 0.00 0.00 33.50 31.70 1g9h n PRO 295 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1g9h s TYR 296 N 1.31 1.28 0.20 0.54 5.04 -1.26 -5.00 117.35 119.45 1g9h s TYR 296 Ca 0.63 -0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.82 1g9h s TYR 296 Cb 0.28 -0.95 0.00 0.00 0.35 0.00 0.00 41.96 41.64 1g9h s TYR 296 CO -0.01 -0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.38 1g9h n GLY 297 N 3.74 -1.79 3.23 8.97 0.00 -1.21 -4.75 105.19 113.38 1g9h n GLY 297 Ca -0.22 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 1g9h n GLY 297 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1g9h s TYR 298 N -1.92 3.38 0.34 1.61 5.04 0.25 -4.93 117.35 121.12 1g9h s TYR 298 Ca 0.00 -1.76 -0.18 0.00 -2.44 0.00 0.00 57.07 52.70 1g9h s TYR 298 Cb 0.00 -2.94 -0.09 0.00 0.35 0.00 0.00 41.96 39.27 1g9h s TYR 298 CO 0.00 -0.87 0.80 -1.25 -1.34 0.00 0.00 175.55 172.89 1g9h s PRO 299 N 1.35 4.12 -0.10 4.97 0.04 -1.26 -1.90 135.00 142.22 1g9h s PRO 299 Ca 0.03 0.85 0.02 0.00 0.04 0.00 0.00 61.00 61.94 1g9h s PRO 299 Cb -0.23 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 31.88 1g9h s PRO 299 CO 0.00 0.15 -0.16 -1.59 0.04 0.00 0.00 177.00 175.44 1g9h s LYS 300 N -2.85 2.30 0.28 4.56 -2.85 -0.74 -1.75 119.74 118.70 1g9h s LYS 300 Ca 0.54 -0.60 -0.28 0.00 -1.00 0.00 0.00 55.97 54.63 1g9h s LYS 300 Cb -0.11 -1.91 -0.09 0.00 -2.06 0.00 0.00 37.83 33.65 1g9h s LYS 300 CO 0.17 -0.02 0.96 0.08 0.10 0.00 0.00 175.35 176.64 1g9h s VAL 301 N 0.86 4.05 0.10 1.79 1.01 0.13 -4.58 120.40 123.77 1g9h s VAL 301 Ca -0.09 1.89 -0.17 0.00 0.00 0.00 0.00 61.98 63.62 1g9h s VAL 301 Cb -0.15 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1g9h s VAL 301 CO 0.00 0.32 0.55 -0.32 0.00 0.00 0.00 175.10 175.66 1g9h s MET 302 N -1.61 4.08 -0.18 2.72 1.75 -1.26 -0.98 119.30 123.81 1g9h s MET 302 Ca 0.46 0.60 -0.01 0.00 -1.25 0.00 0.00 55.69 55.49 1g9h s MET 302 Cb -0.23 -3.09 0.05 0.00 2.84 0.00 0.00 34.83 34.40 1g9h s MET 302 CO 0.29 0.56 -0.01 0.45 -0.65 0.00 0.00 175.02 175.67 1g9h s SER 303 N -1.40 2.93 0.54 1.11 0.15 -0.74 -4.16 113.70 112.13 1g9h s SER 303 Ca 0.33 -0.77 0.03 0.00 0.70 0.00 0.00 55.95 56.24 1g9h s SER 303 Cb -0.17 -0.76 0.02 0.00 -1.71 0.00 0.00 66.02 63.40 1g9h s SER 303 CO 0.19 -0.25 0.24 -0.44 1.20 0.00 0.00 173.24 174.17 1g9h s SER 304 N 1.73 4.42 0.06 5.45 0.01 -1.26 -3.13 113.70 120.99 1g9h s SER 304 Ca -0.01 -1.44 0.06 0.00 1.31 0.00 0.00 55.95 55.87 1g9h s SER 304 Cb -0.16 0.53 -0.03 0.00 0.21 0.00 0.00 66.02 66.57 1g9h s SER 304 CO -0.07 -1.03 -0.17 -0.72 0.41 0.00 0.00 173.24 171.65 1g9h s TYR 305 N -2.83 1.50 -0.29 2.43 -0.85 -1.26 -0.17 117.35 115.88 1g9h s TYR 305 Ca 0.20 -0.40 -0.29 0.00 -0.52 0.00 0.00 57.07 56.07 1g9h s TYR 305 Cb -0.01 -0.86 -0.02 0.00 0.38 0.00 0.00 41.96 41.45 1g9h s TYR 305 CO 0.13 0.10 1.64 0.34 -1.52 0.00 0.00 175.55 176.23 1g9h s ASP 306 N -1.47 6.22 0.00 -0.18 3.68 -0.09 -4.86 116.67 119.97 1g9h s ASP 306 Ca 0.03 1.39 0.23 0.00 2.13 0.00 0.00 52.55 56.34 1g9h s ASP 306 Cb -0.09 -2.53 0.76 0.00 -1.45 0.00 0.00 42.92 39.61 1g9h s ASP 306 CO 0.02 -1.42 1.57 2.22 0.13 0.00 0.00 175.17 177.69 1g9h n PHE 307 N 9.07 0.16 -3.95 -5.34 -1.74 -1.26 -4.81 117.46 109.59 1g9h n PHE 307 Ca 0.20 -0.08 -0.26 0.00 -0.56 0.00 0.00 57.45 56.75 1g9h n PHE 307 Cb 0.46 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.45 1g9h n PHE 307 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 1g9h n HIS 308 N 0.49 -1.70 -0.39 2.97 8.25 -1.26 -1.27 115.22 122.31 1g9h n HIS 308 Ca 0.17 0.76 0.00 0.00 -0.26 0.00 0.00 57.72 58.40 1g9h n HIS 308 Cb 0.39 -3.75 0.00 0.00 1.12 0.00 0.00 29.99 27.75 1g9h n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g9h n GLY 309 N -1.89 1.07 3.43 -1.41 0.00 -1.26 -4.95 105.19 100.18 1g9h n GLY 309 Ca -0.27 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 1g9h n GLY 309 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1g9h s ASP 310 N -2.81 6.22 0.00 1.61 3.68 -0.39 -4.91 116.67 120.06 1g9h s ASP 310 Ca 0.00 -1.03 0.20 0.00 2.13 0.00 0.00 52.55 53.85 1g9h s ASP 310 Cb 0.00 -2.33 1.13 0.00 -1.45 0.00 0.00 42.92 40.27 1g9h s ASP 310 CO 0.00 -1.09 1.61 0.35 0.13 0.00 0.00 175.17 176.18 1g9h n THR 311 N 5.71 0.17 -0.02 1.71 -2.24 -1.26 -2.88 114.28 115.47 1g9h n THR 311 Ca -0.06 0.04 0.04 0.00 -2.27 0.00 0.00 64.05 61.80 1g9h n THR 311 Cb 0.45 -0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 67.85 1g9h n THR 311 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1g9h n ASP 312 N -1.12 1.71 -4.67 3.42 10.43 -1.26 -4.98 116.55 120.08 1g9h n ASP 312 Ca 0.13 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 57.08 1g9h n ASP 312 Cb 0.11 1.45 0.02 0.00 1.84 0.00 0.00 41.12 44.54 1g9h n ASP 312 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1g9h n ALA 313 N -2.12 0.86 -1.41 2.24 0.00 -1.14 -2.69 120.51 116.25 1g9h n ALA 313 Ca -0.07 0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 1g9h n ALA 313 Cb 0.51 -2.20 0.05 0.00 0.00 0.00 0.00 19.45 17.82 1g9h n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g9h n GLY 314 N 0.96 -0.94 3.77 0.00 0.00 -1.20 -3.98 105.19 103.81 1g9h n GLY 314 Ca 0.08 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 1g9h n GLY 314 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g9h s GLY 315 N -3.70 1.70 0.74 -0.02 0.00 -1.26 -4.90 107.32 99.89 1g9h s GLY 315 Ca 0.20 -1.15 -0.15 0.00 0.00 0.00 0.00 44.72 43.62 1g9h s GLY 315 CO 0.14 -0.30 0.88 -1.05 0.00 0.00 0.00 173.10 172.77 1g9h n PRO 316 N -4.29 0.38 -0.71 2.90 -0.02 -1.26 -4.91 135.00 127.08 1g9h n PRO 316 Ca 0.15 0.18 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 1g9h n PRO 316 Cb 0.59 -2.15 0.17 0.00 -0.02 0.00 0.00 33.50 32.10 1g9h n PRO 316 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1g9h n ASN 317 N -1.58 3.71 -3.81 2.55 3.02 -1.26 -4.83 115.26 113.06 1g9h n ASN 317 Ca 0.12 -2.87 -0.13 0.00 -0.03 0.00 0.00 54.58 51.67 1g9h n ASN 317 Cb 0.50 -0.68 -0.13 0.00 -0.61 0.00 0.00 39.78 38.85 1g9h n ASN 317 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1g9h s VAL 318 N -2.13 -0.01 0.85 2.41 0.11 -1.26 -5.16 120.40 115.20 1g9h s VAL 318 Ca 0.36 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 59.35 1g9h s VAL 318 Cb 0.29 -0.18 0.10 0.00 -1.53 0.00 0.00 36.38 35.06 1g9h s VAL 318 CO 0.08 0.02 1.10 -2.16 -3.33 0.00 0.00 175.10 170.81 1g9h s PRO 319 N 0.31 1.65 0.05 1.54 0.04 -1.26 -4.96 135.00 132.37 1g9h s PRO 319 Ca -0.02 1.13 -0.21 0.00 0.04 0.00 0.00 61.00 61.94 1g9h s PRO 319 Cb -0.03 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.55 1g9h s PRO 319 CO -0.01 -2.06 1.45 0.28 0.04 0.00 0.00 177.00 176.71 1g9h h VAL 320 N -1.43 1.28 -3.44 -0.36 2.07 -1.91 -3.34 116.25 109.11 1g9h h VAL 320 Ca -0.46 -0.94 -0.77 0.00 0.82 0.00 0.00 66.70 65.35 1g9h h VAL 320 Cb 1.26 1.59 -0.24 0.00 -1.52 0.00 0.00 31.29 32.37 1g9h h VAL 320 CO 0.50 0.28 0.36 -1.00 0.02 0.00 0.00 177.57 177.73 1g9h s HIS 321 N -4.82 3.73 -0.65 1.57 3.76 -1.26 -0.57 115.29 117.05 1g9h s HIS 321 Ca -0.14 -2.02 -0.10 0.00 -0.15 0.00 0.00 55.06 52.65 1g9h s HIS 321 Cb 0.06 -3.93 0.17 0.00 1.11 0.00 0.00 32.58 29.98 1g9h s HIS 321 CO 0.72 -1.09 0.54 1.21 -0.85 0.00 0.00 174.74 175.27 1g9h s ASN 322 N 2.31 6.05 -1.38 1.40 2.47 0.06 -4.72 114.94 121.12 1g9h s ASN 322 Ca 0.24 -2.41 -0.02 0.00 0.42 0.00 0.00 52.86 51.09 1g9h s ASN 322 Cb -0.09 -2.07 0.02 0.00 -1.45 0.00 0.00 41.25 37.66 1g9h s ASN 322 CO -0.08 -0.59 0.65 0.59 -3.72 0.00 0.00 177.10 173.94 1g9h n ASN 323 N 4.27 -1.41 0.00 -4.21 5.03 -1.26 -1.19 115.26 116.48 1g9h n ASN 323 Ca 0.03 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.60 1g9h n ASN 323 Cb 0.42 -3.69 0.00 0.00 -1.02 0.00 0.00 39.78 35.50 1g9h n ASN 323 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1g9h n GLY 324 N -1.71 0.41 3.27 7.41 0.00 -1.26 -5.01 105.19 108.30 1g9h n GLY 324 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1g9h n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g9h s ASN 325 N -2.00 3.48 -0.42 1.61 2.47 -0.33 -5.10 114.94 114.65 1g9h s ASN 325 Ca 0.00 -0.47 -0.21 0.00 0.42 0.00 0.00 52.86 52.60 1g9h s ASN 325 Cb 0.00 -1.50 0.02 0.00 -1.45 0.00 0.00 41.25 38.32 1g9h s ASN 325 CO 0.00 0.15 0.68 -0.22 -3.72 0.00 0.00 177.10 173.99 1g9h s LEU 326 N 0.43 4.38 -0.57 3.21 2.96 -1.26 -0.76 118.68 127.07 1g9h s LEU 326 Ca -0.14 -0.16 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1g9h s LEU 326 Cb -0.17 -2.81 -0.18 0.00 0.50 0.00 0.00 46.19 43.54 1g9h s LEU 326 CO 0.06 -0.77 3.32 -0.62 -1.32 0.00 0.00 176.35 177.01 1g9h n GLU 327 N 6.34 2.64 -4.13 1.98 -0.58 0.27 -4.90 120.64 122.26 1g9h n GLU 327 Ca -0.00 -1.56 -0.23 0.00 -0.42 0.00 0.00 57.16 54.94 1g9h n GLU 327 Cb 0.48 -2.27 -0.07 0.00 -0.57 0.00 0.00 31.44 29.01 1g9h n GLU 327 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1g9h n PHE 329 N -1.13 0.00 0.00 0.00 3.72 -0.62 -4.92 117.46 114.52 1g9h n PHE 329 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1g9h n PHE 329 Cb 0.61 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 1g9h n PHE 329 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1g9h n ALA 330 N 0.68 0.00 0.51 4.37 0.00 -1.25 -4.98 120.51 119.84 1g9h n ALA 330 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1g9h n ALA 330 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 1g9h n ALA 330 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1g9h n SER 331 N 0.00 2.63 0.00 0.00 3.41 -1.26 -4.73 113.62 113.67 1g9h n SER 331 Ca 0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1g9h n SER 331 Cb 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1g9h n SER 331 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1g9h n ASN 332 N 0.94 0.00 -4.73 4.04 3.02 -1.26 -4.42 115.26 112.85 1g9h n ASN 332 Ca 0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.31 1g9h n ASN 332 Cb 0.43 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.56 1g9h n ASN 332 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1g9h s TRP 333 N 2.20 3.66 0.06 3.10 0.52 -1.13 -0.91 118.94 126.44 1g9h s TRP 333 Ca 0.00 1.64 -0.05 0.00 0.02 0.00 0.00 56.10 57.71 1g9h s TRP 333 Cb 0.00 -3.20 -0.29 0.00 -1.15 0.00 0.00 33.47 28.83 1g9h s TRP 333 CO 0.00 -0.34 1.08 0.87 0.02 0.00 0.00 176.95 178.58 1g9h h LYS 334 N 5.64 0.30 -6.10 4.98 1.79 -0.85 -1.65 116.57 120.66 1g9h h LYS 334 Ca -0.43 -0.51 -0.42 0.00 -2.18 0.00 0.00 60.65 57.11 1g9h h LYS 334 Cb 1.21 0.19 0.05 0.00 -1.58 0.00 0.00 32.23 32.10 1g9h h LYS 334 CO 0.74 1.23 -0.84 0.00 -1.08 0.00 0.00 179.45 179.49 1g9h h GLU 336 N -1.85 0.00 0.00 0.00 3.07 -1.88 -0.13 114.58 113.79 1g9h h GLU 336 Ca -0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.25 1g9h h GLU 336 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1g9h h GLU 336 CO 0.56 0.00 0.00 -2.39 -1.40 0.00 0.00 179.01 175.78 1g9h n HIS 337 N -4.32 0.68 0.95 4.33 1.44 -1.26 -1.38 115.22 115.65 1g9h n HIS 337 Ca 0.06 0.32 0.10 0.00 -2.01 0.00 0.00 57.72 56.18 1g9h n HIS 337 Cb 0.45 -1.01 -0.08 0.00 0.12 0.00 0.00 29.99 29.46 1g9h n HIS 337 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1g9h n ARG 338 N -2.17 0.63 -1.77 -1.40 1.74 -0.06 -4.33 116.66 109.29 1g9h n ARG 338 Ca -0.00 -0.26 -0.42 0.00 -0.77 0.00 0.00 57.85 56.40 1g9h n ARG 338 Cb 0.10 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 1g9h n ARG 338 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1g9h s TRP 339 N -2.75 2.90 0.27 -1.55 0.52 -0.48 -4.78 118.94 113.06 1g9h s TRP 339 Ca 0.10 0.49 0.00 0.00 0.02 0.00 0.00 56.10 56.72 1g9h s TRP 339 Cb 0.16 -4.09 0.60 0.00 -1.15 0.00 0.00 33.47 28.99 1g9h s TRP 339 CO 0.75 -4.00 1.73 0.66 0.02 0.00 0.00 176.95 176.10 1g9h h SER 340 N 6.33 0.39 0.08 2.95 4.64 -1.89 -0.13 113.55 125.92 1g9h h SER 340 Ca -0.44 0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 60.91 1g9h h SER 340 Cb 1.21 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 1g9h h SER 340 CO 0.91 0.10 -0.31 1.88 -0.87 0.00 0.00 176.83 178.54 1g9h h TYR 341 N 0.49 0.40 0.01 4.77 -1.99 -1.90 -0.78 116.97 117.97 1g9h h TYR 341 Ca 0.50 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 61.07 1g9h h TYR 341 Cb 0.83 -0.10 0.01 0.00 2.00 0.00 0.00 36.73 39.47 1g9h h TYR 341 CO -0.13 0.64 -0.26 0.82 -0.00 0.00 0.00 178.16 179.23 1g9h h ILE 342 N 0.31 1.57 -0.26 -2.88 2.04 -1.50 -1.03 117.51 115.76 1g9h h ILE 342 Ca 0.04 -2.03 -0.06 0.00 1.00 0.00 0.00 64.86 63.82 1g9h h ILE 342 Cb 0.71 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.64 1g9h h ILE 342 CO 0.05 0.55 -0.09 0.00 0.00 0.00 0.00 178.15 178.67 1g9h h ALA 343 N 0.22 1.37 -0.38 1.87 0.00 -1.10 -1.15 119.26 120.09 1g9h h ALA 343 Ca -0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1g9h h ALA 343 Cb 1.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1g9h h ALA 343 CO 0.05 0.43 -0.26 0.78 0.00 0.00 0.00 179.25 180.26 1g9h h GLY 344 N 0.84 0.84 1.19 0.00 0.00 -1.16 -1.38 103.07 103.40 1g9h h GLY 344 Ca 0.08 -0.74 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 1g9h h GLY 344 CO 0.02 0.67 0.19 -1.33 0.00 0.00 0.00 176.54 176.10 1g9h h GLY 345 N 0.96 1.09 0.96 4.60 0.00 -0.26 -1.19 103.07 109.22 1g9h h GLY 345 Ca 0.09 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1g9h h GLY 345 CO 0.06 0.59 0.01 -2.08 0.00 0.00 0.00 176.54 175.13 1g9h h VAL 346 N 0.97 1.26 -0.90 4.60 2.07 -1.02 -1.03 116.25 122.21 1g9h h VAL 346 Ca 0.21 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1g9h h VAL 346 Cb 0.29 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1g9h h VAL 346 CO -0.01 0.34 0.57 -0.78 0.02 0.00 0.00 177.57 177.71 1g9h h ASP 347 N 0.57 1.06 -0.36 0.57 3.58 -0.96 -0.39 116.42 120.49 1g9h h ASP 347 Ca 0.12 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1g9h h ASP 347 Cb 0.46 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1g9h h ASP 347 CO 0.02 0.79 0.13 0.15 -2.88 0.00 0.00 179.24 177.45 1g9h h PHE 348 N 1.23 0.55 -0.72 0.28 3.57 -0.91 -1.82 116.94 119.13 1g9h h PHE 348 Ca 0.33 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 1g9h h PHE 348 Cb -0.09 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1g9h h PHE 348 CO -0.00 0.52 0.27 -0.09 -2.23 0.00 0.00 178.31 176.77 1g9h h ARG 349 N 0.43 1.09 -0.44 1.11 2.43 -0.80 -2.12 114.38 116.07 1g9h h ARG 349 Ca 0.12 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1g9h h ARG 349 Cb 0.21 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1g9h h ARG 349 CO -0.01 0.91 0.15 -0.91 -1.51 0.00 0.00 179.97 178.60 1g9h h ASN 350 N 1.04 0.58 -0.31 -3.80 -0.26 -0.87 -2.98 115.58 108.98 1g9h h ASN 350 Ca 0.24 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1g9h h ASN 350 Cb 0.24 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1g9h h ASN 350 CO -0.02 0.55 0.00 0.59 -1.06 0.00 0.00 177.43 177.50 1g9h n ASN 351 N -4.34 2.57 -0.05 5.81 3.02 -0.70 -2.65 115.26 118.93 1g9h n ASN 351 Ca 0.03 -1.88 0.02 0.00 -0.03 0.00 0.00 54.58 52.72 1g9h n ASN 351 Cb 0.17 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.17 1g9h n ASN 351 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1g9h n THR 352 N 0.91 0.94 0.84 3.41 -2.24 -0.84 -4.75 114.28 112.56 1g9h n THR 352 Ca 0.18 -1.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.01 1g9h n THR 352 Cb 0.46 0.44 0.41 0.00 -2.10 0.00 0.00 70.33 69.53 1g9h n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g9h n ALA 353 N -0.57 1.99 0.57 6.98 0.00 -1.17 -1.51 120.51 126.80 1g9h n ALA 353 Ca 0.03 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1g9h n ALA 353 Cb 0.40 -1.23 0.16 0.00 0.00 0.00 0.00 19.45 18.79 1g9h n ALA 353 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1g9h n ASP 354 N -1.04 3.24 -3.37 0.00 3.85 -1.26 -4.74 116.55 113.23 1g9h n ASP 354 Ca 0.10 -1.98 -0.15 0.00 -0.71 0.00 0.00 54.79 52.05 1g9h n ASP 354 Cb 0.06 -0.14 -0.08 0.00 -1.35 0.00 0.00 41.12 39.60 1g9h n ASP 354 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1g9h s ASN 355 N -1.66 1.26 -0.16 -1.12 3.84 -0.57 -5.03 114.94 111.50 1g9h s ASN 355 Ca 0.34 -0.85 0.05 0.00 0.21 0.00 0.00 52.86 52.61 1g9h s ASN 355 Cb 0.21 0.66 0.40 0.00 -0.55 0.00 0.00 41.25 41.98 1g9h s ASN 355 CO 0.30 -0.35 1.26 0.79 -2.79 0.00 0.00 177.10 176.31 1g9h n TRP 356 N 5.09 1.26 -4.02 0.43 7.02 -1.26 -4.80 117.44 121.16 1g9h n TRP 356 Ca 0.01 -0.66 -0.29 0.00 -1.02 0.00 0.00 57.50 55.54 1g9h n TRP 356 Cb 0.47 -0.42 -0.05 0.00 -2.42 0.00 0.00 31.31 28.89 1g9h n TRP 356 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1g9h s ALA 357 N -1.85 3.70 -0.32 6.99 0.00 -1.26 -4.80 121.76 124.22 1g9h s ALA 357 Ca 0.29 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.10 1g9h s ALA 357 Cb 0.23 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 1g9h s ALA 357 CO 0.07 0.70 0.27 0.08 0.00 0.00 0.00 175.76 176.88 1g9h s VAL 358 N -1.52 5.25 0.14 0.00 1.01 -1.26 -4.32 120.40 119.70 1g9h s VAL 358 Ca 0.31 -0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.37 1g9h s VAL 358 Cb -0.12 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1g9h s VAL 358 CO 0.24 0.04 -0.12 0.42 0.00 0.00 0.00 175.10 175.68 1g9h s THR 359 N 1.83 3.15 -1.28 3.92 -4.23 -0.33 -4.80 115.64 113.90 1g9h s THR 359 Ca 0.08 -1.51 -0.12 0.00 -1.18 0.00 0.00 61.69 58.97 1g9h s THR 359 Cb -0.17 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.17 1g9h s THR 359 CO 0.11 0.01 0.60 0.59 -0.54 0.00 0.00 174.62 175.39 1g9h n ASN 360 N 0.43 -2.74 -4.74 3.99 3.02 -1.26 -0.61 115.26 113.36 1g9h n ASN 360 Ca -0.13 -1.03 -0.41 0.00 -0.03 0.00 0.00 54.58 52.98 1g9h n ASN 360 Cb 0.54 -3.10 -0.03 0.00 -0.61 0.00 0.00 39.78 36.57 1g9h n ASN 360 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1g9h s TRP 361 N -3.71 3.23 0.01 3.10 -0.11 -1.26 -4.34 118.94 115.86 1g9h s TRP 361 Ca 0.24 1.16 0.01 0.00 1.22 0.00 0.00 56.10 58.74 1g9h s TRP 361 Cb -0.09 -3.64 -0.01 0.00 -1.50 0.00 0.00 33.47 28.23 1g9h s TRP 361 CO 0.88 -2.03 -0.05 -0.46 -4.62 0.00 0.00 176.95 170.67 1g9h s TRP 362 N 0.23 0.40 0.16 5.86 -0.00 0.18 -5.01 118.94 120.76 1g9h s TRP 362 Ca 0.58 -0.23 -0.17 0.00 -0.00 0.00 0.00 56.10 56.28 1g9h s TRP 362 Cb -0.37 -0.25 0.04 0.00 -0.00 0.00 0.00 33.47 32.89 1g9h s TRP 362 CO 0.38 -0.05 0.47 0.16 -0.00 0.00 0.00 176.95 177.91 1g9h s ASP 363 N -0.62 -0.29 -0.27 5.86 1.47 -1.26 -0.95 116.67 120.61 1g9h s ASP 363 Ca -0.04 -0.33 0.09 0.00 1.18 0.00 0.00 52.55 53.45 1g9h s ASP 363 Cb -0.05 0.53 0.67 0.00 -0.34 0.00 0.00 42.92 43.73 1g9h s ASP 363 CO -0.00 -0.94 1.66 -0.46 0.68 0.00 0.00 175.17 176.11 1g9h n ASN 364 N -0.29 4.60 0.00 2.11 6.94 -0.81 -4.87 115.26 122.95 1g9h n ASN 364 Ca -0.14 -3.02 0.00 0.00 -0.02 0.00 0.00 54.58 51.40 1g9h n ASN 364 Cb 0.63 -0.71 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 1g9h n ASN 364 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1g9h n THR 365 N 0.02 0.00 0.00 5.53 -2.24 -1.26 -4.84 114.28 111.49 1g9h n THR 365 Ca 0.34 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1g9h n THR 365 Cb 1.24 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1g9h n THR 365 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1g9h n ASN 366 N 0.00 0.00 -1.72 3.42 5.15 -1.26 -4.74 115.26 116.10 1g9h n ASN 366 Ca 0.00 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.91 1g9h n ASN 366 Cb 0.00 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 39.51 1g9h n ASN 366 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1g9h n ASN 367 N 0.00 4.04 -3.98 1.20 3.02 -1.26 -1.00 115.26 117.29 1g9h n ASN 367 Ca 0.00 -3.38 -0.28 0.00 -0.03 0.00 0.00 54.58 50.90 1g9h n ASN 367 Cb 0.00 -0.71 -0.17 0.00 -0.61 0.00 0.00 39.78 38.29 1g9h n ASN 367 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1g9h s GLN 368 N -3.08 1.85 0.08 3.52 -0.21 -1.26 -0.30 119.66 120.26 1g9h s GLN 368 Ca 0.52 -0.40 0.01 0.00 0.02 0.00 0.00 55.36 55.51 1g9h s GLN 368 Cb 0.43 -1.73 -0.04 0.00 1.00 0.00 0.00 33.01 32.67 1g9h s GLN 368 CO 0.10 -0.18 -0.06 0.96 -2.12 0.00 0.00 175.29 173.99 1g9h s ILE 369 N 1.38 0.56 -0.24 1.08 -4.36 -0.76 -1.91 121.20 116.94 1g9h s ILE 369 Ca 0.00 -1.77 -0.22 0.00 -0.26 0.00 0.00 60.65 58.40 1g9h s ILE 369 Cb -0.13 -1.47 0.06 0.00 1.25 0.00 0.00 42.46 42.17 1g9h s ILE 369 CO -0.06 -0.83 0.65 -0.55 0.24 0.00 0.00 174.94 174.39 1g9h s SER 370 N -2.79 -0.69 0.22 4.36 0.15 -0.12 -1.15 113.70 113.69 1g9h s SER 370 Ca 0.07 1.31 -0.21 0.00 0.70 0.00 0.00 55.95 57.82 1g9h s SER 370 Cb 0.03 1.33 0.04 0.00 -1.71 0.00 0.00 66.02 65.71 1g9h s SER 370 CO -0.05 -0.23 0.64 0.72 1.20 0.00 0.00 173.24 175.53 1g9h s PHE 371 N 0.39 -0.33 0.44 3.44 -0.12 -1.05 -0.64 117.98 120.10 1g9h s PHE 371 Ca -0.00 -0.01 0.03 0.00 -0.05 0.00 0.00 56.93 56.90 1g9h s PHE 371 Cb -0.05 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1g9h s PHE 371 CO 0.00 -1.03 0.07 0.20 -0.05 0.00 0.00 175.22 174.41 1g9h s GLY 372 N -2.84 2.70 -0.55 1.99 0.00 0.23 -1.53 107.32 107.31 1g9h s GLY 372 Ca 0.07 -1.08 0.06 0.00 0.00 0.00 0.00 44.72 43.76 1g9h s GLY 372 CO -0.03 -1.98 0.95 0.54 0.00 0.00 0.00 173.10 172.58 1g9h n ARG 373 N -1.02 3.10 0.00 2.90 5.12 -0.22 -1.19 116.66 125.36 1g9h n ARG 373 Ca -0.10 -4.73 0.00 0.00 -1.93 0.00 0.00 57.85 51.09 1g9h n ARG 373 Cb 0.66 -2.20 0.00 0.00 -1.16 0.00 0.00 32.46 29.76 1g9h n ARG 373 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g9h n GLY 374 N -0.23 2.23 0.40 -0.13 0.00 -1.26 -2.12 105.19 104.07 1g9h n GLY 374 Ca 0.31 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1g9h n GLY 374 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g9h n SER 375 N 1.09 1.17 0.05 1.61 3.41 -1.26 -3.76 113.62 115.93 1g9h n SER 375 Ca 0.00 -1.75 -0.03 0.00 -0.26 0.00 0.00 58.87 56.84 1g9h n SER 375 Cb 0.00 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 1g9h n SER 375 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1g9h h SER 376 N 1.46 0.00 -5.71 4.04 0.02 -1.76 -3.42 113.55 108.18 1g9h h SER 376 Ca 0.00 0.00 0.33 0.00 -0.84 0.00 0.00 61.79 61.28 1g9h h SER 376 Cb 0.32 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.74 1g9h h SER 376 CO 0.00 0.75 0.84 -0.83 -1.14 0.00 0.00 176.83 176.45 1g9h s GLY 377 N -4.78 -0.42 0.00 -3.77 0.00 -1.24 -1.00 107.32 96.12 1g9h s GLY 377 Ca -0.01 0.76 -0.16 0.00 0.00 0.00 0.00 44.72 45.31 1g9h s GLY 377 CO 0.80 0.15 0.35 -1.58 0.00 0.00 0.00 173.10 172.82 1g9h s HIS 378 N -2.40 -0.21 0.20 1.90 2.46 -0.28 -1.06 115.29 115.90 1g9h s HIS 378 Ca 0.14 0.27 -0.07 0.00 0.47 0.00 0.00 55.06 55.87 1g9h s HIS 378 Cb 0.05 0.13 -0.02 0.00 -0.13 0.00 0.00 32.58 32.61 1g9h s HIS 378 CO -0.04 -0.45 0.28 0.00 -2.47 0.00 0.00 174.74 172.06 1g9h s MET 379 N -1.68 1.27 -0.18 2.88 0.23 -0.58 -0.69 119.30 120.54 1g9h s MET 379 Ca -0.11 -1.34 -0.22 0.00 -1.03 0.00 0.00 55.69 52.99 1g9h s MET 379 Cb -0.03 0.37 0.06 0.00 -1.53 0.00 0.00 34.83 33.69 1g9h s MET 379 CO 0.03 -0.47 0.60 0.00 -2.03 0.00 0.00 175.02 173.14 1g9h s ALA 380 N -4.04 -1.49 -0.03 3.16 0.00 -0.26 -2.54 121.76 116.55 1g9h s ALA 380 Ca 0.25 1.54 0.04 0.00 0.00 0.00 0.00 51.96 53.80 1g9h s ALA 380 Cb 0.03 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.40 1g9h s ALA 380 CO 0.06 -0.30 -0.15 0.42 0.00 0.00 0.00 175.76 175.79 1g9h s ILE 381 N -0.05 1.27 -0.27 0.00 1.01 -0.30 -1.13 121.20 121.74 1g9h s ILE 381 Ca -0.03 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1g9h s ILE 381 Cb -0.04 -1.09 0.07 0.00 0.01 0.00 0.00 42.46 41.41 1g9h s ILE 381 CO 0.03 0.37 -0.07 0.21 0.00 0.00 0.00 174.94 175.47 1g9h s ASN 382 N 0.00 4.43 -0.12 3.58 2.47 -0.28 -1.82 114.94 123.20 1g9h s ASN 382 Ca -0.02 -1.52 0.15 0.00 0.42 0.00 0.00 52.86 51.89 1g9h s ASN 382 Cb -0.10 -1.51 0.46 0.00 -1.45 0.00 0.00 41.25 38.65 1g9h s ASN 382 CO 0.01 -0.23 1.37 1.17 -3.72 0.00 0.00 177.10 175.70 1g9h n LYS 383 N 4.43 2.92 -2.58 0.43 4.81 0.59 -0.71 118.16 128.06 1g9h n LYS 383 Ca -0.10 -2.58 -0.23 0.00 -0.87 0.00 0.00 58.31 54.52 1g9h n LYS 383 Cb 0.42 -1.66 0.09 0.00 0.02 0.00 0.00 35.03 33.91 1g9h n LYS 383 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1g9h s GLU 384 N -2.23 1.86 -0.26 1.64 0.41 -1.24 -4.78 118.70 114.09 1g9h s GLU 384 Ca 0.36 -1.02 0.13 0.00 -0.41 0.00 0.00 54.97 54.02 1g9h s GLU 384 Cb 0.27 -2.35 0.66 0.00 -1.78 0.00 0.00 34.13 30.93 1g9h s GLU 384 CO 0.11 -1.30 1.63 -0.40 -0.49 0.00 0.00 175.26 174.81 1g9h n ASP 385 N -2.75 4.39 -4.09 -0.19 3.85 -1.26 -3.61 116.55 112.90 1g9h n ASP 385 Ca 0.13 -3.18 -0.17 0.00 -0.71 0.00 0.00 54.79 50.86 1g9h n ASP 385 Cb 0.60 -0.66 -0.13 0.00 -1.35 0.00 0.00 41.12 39.59 1g9h n ASP 385 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1g9h s SER 386 N -1.48 1.24 0.30 -1.12 1.04 -1.26 -4.81 113.70 107.60 1g9h s SER 386 Ca 0.50 -0.43 -0.29 0.00 0.48 0.00 0.00 55.95 56.21 1g9h s SER 386 Cb 0.40 -0.05 -0.13 0.00 0.10 0.00 0.00 66.02 66.33 1g9h s SER 386 CO 0.11 -0.04 1.17 0.41 0.98 0.00 0.00 173.24 175.87 1g9h n THR 387 N 1.92 1.84 -3.10 2.02 -1.04 -1.26 -4.50 114.28 110.15 1g9h n THR 387 Ca -0.19 -0.46 -0.43 0.00 -2.04 0.00 0.00 64.05 60.93 1g9h n THR 387 Cb 0.55 -1.26 -0.07 0.00 -1.82 0.00 0.00 70.33 67.73 1g9h n THR 387 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1g9h s LEU 388 N -0.15 4.56 -0.05 -4.42 2.96 0.23 -4.89 118.68 116.91 1g9h s LEU 388 Ca 0.59 -0.44 0.08 0.00 -0.22 0.00 0.00 54.13 54.14 1g9h s LEU 388 Cb -0.65 -2.68 0.12 0.00 0.50 0.00 0.00 46.19 43.48 1g9h s LEU 388 CO 0.59 -0.82 1.07 0.35 -1.32 0.00 0.00 176.35 176.22 1g9h n THR 389 N 5.83 1.35 -1.99 3.68 -2.24 -1.26 -1.45 114.28 118.20 1g9h n THR 389 Ca -0.02 -1.49 -0.36 0.00 -2.27 0.00 0.00 64.05 59.91 1g9h n THR 389 Cb 0.47 0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.95 1g9h n THR 389 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g9h s ALA 390 N -1.73 2.57 -0.21 6.98 0.00 -1.26 -4.35 121.76 123.76 1g9h s ALA 390 Ca 0.13 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.97 1g9h s ALA 390 Cb 0.11 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1g9h s ALA 390 CO 0.02 -1.19 0.41 0.99 0.00 0.00 0.00 175.76 175.99 1g9h s THR 391 N -1.56 5.18 0.18 0.00 2.01 -1.26 -1.81 115.64 118.38 1g9h s THR 391 Ca 0.77 0.73 0.11 0.00 0.31 0.00 0.00 61.69 63.61 1g9h s THR 391 Cb -0.31 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1g9h s THR 391 CO 0.34 0.22 -0.22 0.68 -0.69 0.00 0.00 174.62 174.96 1g9h s VAL 392 N 1.48 2.48 -0.05 3.82 -7.23 -0.49 -4.93 120.40 115.48 1g9h s VAL 392 Ca 0.19 -1.92 -0.18 0.00 -1.81 0.00 0.00 61.98 58.27 1g9h s VAL 392 Cb -0.15 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 1g9h s VAL 392 CO 0.08 -0.08 0.48 -1.58 -0.31 0.00 0.00 175.10 173.70 1g9h s GLN 393 N -2.58 4.21 0.32 4.82 2.00 -1.26 -1.28 119.66 125.88 1g9h s GLN 393 Ca 0.20 0.51 0.04 0.00 -2.00 0.00 0.00 55.36 54.11 1g9h s GLN 393 Cb -0.08 -3.34 -0.06 0.00 0.80 0.00 0.00 33.01 30.32 1g9h s GLN 393 CO 0.10 0.39 0.05 0.95 -0.50 0.00 0.00 175.29 176.28 1g9h s THR 394 N -0.15 1.19 -0.45 -0.34 -4.23 -0.84 -4.87 115.64 105.94 1g9h s THR 394 Ca 0.26 -2.01 0.16 0.00 -1.18 0.00 0.00 61.69 58.92 1g9h s THR 394 Cb -0.16 -2.75 0.59 0.00 1.34 0.00 0.00 72.50 71.51 1g9h s THR 394 CO 0.13 -0.03 1.50 0.47 -0.54 0.00 0.00 174.62 176.14 1g9h n ASP 395 N -0.66 4.27 -4.86 3.99 10.43 -1.26 -4.71 116.55 123.75 1g9h n ASP 395 Ca -0.02 -2.77 -0.33 0.00 2.57 0.00 0.00 54.79 54.24 1g9h n ASP 395 Cb 0.66 -0.53 -0.06 0.00 1.84 0.00 0.00 41.12 43.03 1g9h n ASP 395 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1g9h s MET 396 N -2.40 3.93 0.33 -1.24 -1.94 -1.26 -4.17 119.30 112.55 1g9h s MET 396 Ca 0.43 0.50 -0.29 0.00 -1.71 0.00 0.00 55.69 54.63 1g9h s MET 396 Cb 0.32 -2.58 -0.11 0.00 2.01 0.00 0.00 34.83 34.48 1g9h s MET 396 CO 0.14 0.26 1.47 0.00 -0.01 0.00 0.00 175.02 176.87 1g9h s ALA 397 N -1.86 3.60 0.63 3.03 0.00 -1.26 -4.64 121.76 121.27 1g9h s ALA 397 Ca 0.50 1.48 -0.18 0.00 0.00 0.00 0.00 51.96 53.76 1g9h s ALA 397 Cb -0.11 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 1g9h s ALA 397 CO 0.19 -0.92 1.24 -1.54 0.00 0.00 0.00 175.76 174.73 1g9h s SER 398 N -0.01 4.81 0.00 0.00 1.04 -1.26 -4.82 113.70 113.45 1g9h s SER 398 Ca 0.55 2.48 0.00 0.00 0.48 0.00 0.00 55.95 59.46 1g9h s SER 398 Cb -0.45 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.07 1g9h s SER 398 CO 0.55 -1.86 0.00 0.61 0.98 0.00 0.00 173.24 173.53 1g9h n GLY 399 N 0.65 0.19 3.72 7.32 0.00 -0.49 -4.96 105.19 111.62 1g9h n GLY 399 Ca 0.15 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 1g9h n GLY 399 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g9h s GLN 400 N -2.00 3.59 0.04 1.61 -1.52 -1.26 -1.02 119.66 119.10 1g9h s GLN 400 Ca 0.00 -0.30 0.03 0.00 -1.95 0.00 0.00 55.36 53.14 1g9h s GLN 400 Cb 0.00 -3.11 -0.02 0.00 -0.22 0.00 0.00 33.01 29.66 1g9h s GLN 400 CO 0.00 0.52 -0.09 0.71 -0.25 0.00 0.00 175.29 176.18 1g9h s TYR 401 N -0.33 0.78 0.06 0.91 2.02 0.29 -0.49 117.35 120.59 1g9h s TYR 401 Ca 0.09 -0.46 -0.27 0.00 -0.37 0.00 0.00 57.07 56.07 1g9h s TYR 401 Cb -0.12 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.93 1g9h s TYR 401 CO 0.02 -0.05 0.84 0.00 -1.57 0.00 0.00 175.55 174.79 1g9h s ASN 403 N 0.08 5.92 0.00 0.00 3.84 -0.69 -4.57 114.94 119.51 1g9h s ASN 403 Ca 0.42 0.24 0.11 0.00 0.21 0.00 0.00 52.86 53.85 1g9h s ASN 403 Cb -0.21 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.48 1g9h s ASN 403 CO 0.25 -1.88 1.26 1.33 -2.79 0.00 0.00 177.10 175.27 1g9h n VAL 404 N 6.90 0.82 0.19 -5.21 0.24 -0.44 -1.95 118.33 118.89 1g9h n VAL 404 Ca 0.13 0.20 0.11 0.00 -2.04 0.00 0.00 64.34 62.75 1g9h n VAL 404 Cb 0.50 -1.02 0.13 0.00 -1.47 0.00 0.00 33.84 31.97 1g9h n VAL 404 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1g9h h LEU 405 N 0.00 0.00 -1.35 1.34 4.07 -1.84 -3.35 115.31 114.18 1g9h h LEU 405 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1g9h h LEU 405 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1g9h h LEU 405 CO 0.00 0.04 0.00 0.29 -1.08 0.00 0.00 178.44 177.69 1g9h n LYS 406 N -3.03 -0.30 -3.25 1.13 5.02 -0.82 -3.61 118.16 113.31 1g9h n LYS 406 Ca 0.03 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.64 1g9h n LYS 406 Cb 0.55 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1g9h n LYS 406 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g9h n GLY 407 N -0.07 -1.31 3.28 0.72 0.00 -1.03 -4.00 105.19 102.77 1g9h n GLY 407 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1g9h n GLY 407 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1g9h s GLU 408 N -0.70 1.11 0.22 1.61 -1.05 -1.26 -4.11 118.70 114.51 1g9h s GLU 408 Ca 0.00 -1.30 -0.30 0.00 -0.15 0.00 0.00 54.97 53.23 1g9h s GLU 408 Cb 0.00 0.33 -0.08 0.00 -0.44 0.00 0.00 34.13 33.94 1g9h s GLU 408 CO 0.00 -0.38 1.00 -1.17 0.95 0.00 0.00 175.26 175.66 1g9h s LEU 409 N -3.01 4.58 0.76 1.83 2.96 -1.26 -1.45 118.68 123.09 1g9h s LEU 409 Ca 0.21 2.01 -0.11 0.00 -0.22 0.00 0.00 54.13 56.02 1g9h s LEU 409 Cb 0.05 -3.61 0.05 0.00 0.50 0.00 0.00 46.19 43.18 1g9h s LEU 409 CO 0.02 0.01 1.08 -0.94 -1.32 0.00 0.00 176.35 175.20 1g9h s SER 410 N -0.79 4.69 0.26 3.68 1.04 -0.09 -4.91 113.70 117.58 1g9h s SER 410 Ca 0.44 1.70 -0.01 0.00 0.48 0.00 0.00 55.95 58.55 1g9h s SER 410 Cb -0.27 -2.46 0.51 0.00 0.10 0.00 0.00 66.02 63.90 1g9h s SER 410 CO 0.34 -1.90 1.77 0.00 0.98 0.00 0.00 173.24 174.43 1g9h h ALA 411 N -1.04 1.27 -0.04 5.32 0.00 -1.96 0.22 119.26 123.03 1g9h h ALA 411 Ca -0.44 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1g9h h ALA 411 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1g9h h ALA 411 CO 0.54 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.35 1g9h n ASP 412 N -4.83 0.49 -2.22 0.00 5.75 -1.26 -4.91 116.55 109.56 1g9h n ASP 412 Ca 0.16 -1.46 -0.16 0.00 -0.01 0.00 0.00 54.79 53.32 1g9h n ASP 412 Cb 0.40 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 1g9h n ASP 412 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1g9h n ALA 413 N -0.48 -0.61 0.44 2.12 0.00 0.06 -4.86 120.51 117.18 1g9h n ALA 413 Ca 0.16 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.86 1g9h n ALA 413 Cb 0.15 -1.77 -0.08 0.00 0.00 0.00 0.00 19.45 17.75 1g9h n ALA 413 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1g9h n LYS 414 N -2.72 0.37 -3.87 0.00 4.01 -1.26 -1.04 118.16 113.65 1g9h n LYS 414 Ca -0.18 -0.06 -0.09 0.00 -0.51 0.00 0.00 58.31 57.46 1g9h n LYS 414 Cb 0.62 -1.56 -0.05 0.00 -0.51 0.00 0.00 35.03 33.53 1g9h n LYS 414 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1g9h s SER 415 N -3.99 -0.10 0.28 4.39 1.04 -1.26 -4.84 113.70 109.22 1g9h s SER 415 Ca 0.00 -0.72 0.10 0.00 0.48 0.00 0.00 55.95 55.82 1g9h s SER 415 Cb 0.14 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.73 1g9h s SER 415 CO 0.86 -0.99 -0.05 0.00 0.98 0.00 0.00 173.24 174.04 1g9h n SER 417 N -0.84 0.55 -1.03 0.00 3.41 -0.53 -4.93 113.62 110.24 1g9h n SER 417 Ca -0.06 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 1g9h n SER 417 Cb 0.60 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.61 1g9h n SER 417 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g9h n GLY 418 N 1.35 5.93 3.74 5.00 0.00 -1.26 -4.86 105.19 115.09 1g9h n GLY 418 Ca 0.01 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 1g9h n GLY 418 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1g9h s GLU 419 N -0.57 2.42 -0.11 1.61 -1.05 -1.26 -4.82 118.70 114.91 1g9h s GLU 419 Ca 0.00 1.69 -0.04 0.00 -0.15 0.00 0.00 54.97 56.47 1g9h s GLU 419 Cb 0.00 -1.87 -0.04 0.00 -0.44 0.00 0.00 34.13 31.78 1g9h s GLU 419 CO 0.00 -1.61 0.06 0.08 0.95 0.00 0.00 175.26 174.74 1g9h s VAL 420 N -2.00 4.78 -0.08 1.83 1.01 -1.26 -1.71 120.40 122.97 1g9h s VAL 420 Ca 0.73 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.65 1g9h s VAL 420 Cb -0.27 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1g9h s VAL 420 CO 0.42 0.59 -0.05 -0.63 0.00 0.00 0.00 175.10 175.43 1g9h s ILE 421 N -0.73 3.84 -0.18 2.22 -1.09 0.14 -4.91 121.20 120.48 1g9h s ILE 421 Ca 0.12 -0.42 -0.03 0.00 -2.23 0.00 0.00 60.65 58.09 1g9h s ILE 421 Cb -0.12 -2.59 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 1g9h s ILE 421 CO 0.03 0.59 -0.04 -0.89 -1.23 0.00 0.00 174.94 173.39 1g9h s THR 422 N -0.67 3.66 -0.35 2.92 2.01 -1.26 -0.55 115.64 121.40 1g9h s THR 422 Ca 0.10 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.55 1g9h s THR 422 Cb -0.11 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1g9h s THR 422 CO 0.02 0.47 0.24 -0.69 -0.69 0.00 0.00 174.62 173.97 1g9h s VAL 423 N 0.76 5.24 1.08 3.82 1.01 -0.19 -4.50 120.40 127.63 1g9h s VAL 423 Ca -0.02 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1g9h s VAL 423 Cb -0.15 -3.72 0.24 0.00 0.00 0.00 0.00 36.38 32.75 1g9h s VAL 423 CO 0.02 -0.05 1.06 0.20 0.00 0.00 0.00 175.10 176.33 1g9h s ASN 424 N 1.71 1.68 0.58 3.32 0.01 0.04 -1.40 114.94 120.88 1g9h s ASN 424 Ca 0.06 1.56 0.30 0.00 -0.71 0.00 0.00 52.86 54.06 1g9h s ASN 424 Cb -0.18 -2.26 1.77 0.00 0.41 0.00 0.00 41.25 40.99 1g9h s ASN 424 CO 0.10 -3.77 2.23 0.77 -1.51 0.00 0.00 177.10 174.91 1g9h h SER 425 N -2.33 0.00 -0.41 -1.22 4.64 -1.97 -0.18 113.55 112.08 1g9h h SER 425 Ca -0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1g9h h SER 425 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1g9h h SER 425 CO 0.51 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.59 1g9h n ASP 426 N -3.78 2.37 0.00 4.97 5.75 -1.26 -4.87 116.55 119.73 1g9h n ASP 426 Ca -0.03 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1g9h n ASP 426 Cb 0.11 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 1g9h n ASP 426 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g9h n GLY 427 N 1.22 1.68 3.89 6.12 0.00 -0.08 -4.87 105.19 113.15 1g9h n GLY 427 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1g9h n GLY 427 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g9h s THR 428 N -3.02 4.42 -0.06 2.61 -4.23 -1.26 -1.99 115.64 112.10 1g9h s THR 428 Ca 0.00 0.54 0.03 0.00 -1.18 0.00 0.00 61.69 61.08 1g9h s THR 428 Cb 0.00 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 70.10 1g9h s THR 428 CO 0.00 -0.90 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.41 1g9h s ILE 429 N -3.08 1.24 -0.74 2.99 1.01 -0.40 -0.78 121.20 121.43 1g9h s ILE 429 Ca 0.54 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.45 1g9h s ILE 429 Cb -0.11 -1.11 0.14 0.00 0.01 0.00 0.00 42.46 41.39 1g9h s ILE 429 CO 0.50 0.37 0.83 0.20 0.00 0.00 0.00 174.94 176.85 1g9h s ASN 430 N 0.50 6.45 0.68 3.58 0.01 -1.26 -1.40 114.94 123.49 1g9h s ASN 430 Ca -0.12 -1.92 -0.17 0.00 -0.71 0.00 0.00 52.86 49.94 1g9h s ASN 430 Cb -0.15 -2.30 0.01 0.00 0.41 0.00 0.00 41.25 39.22 1g9h s ASN 430 CO 0.04 -0.96 1.25 -0.76 -1.51 0.00 0.00 177.10 175.15 1g9h s LEU 431 N 2.04 3.47 -0.45 0.60 1.43 -0.75 -5.00 118.68 120.02 1g9h s LEU 431 Ca 0.18 2.48 0.07 0.00 -1.03 0.00 0.00 54.13 55.84 1g9h s LEU 431 Cb -0.16 -4.60 0.24 0.00 0.03 0.00 0.00 46.19 41.70 1g9h s LEU 431 CO -0.02 -2.09 0.73 -3.20 0.23 0.00 0.00 176.35 172.01 1g9h n ASN 432 N -2.24 -1.64 -4.30 2.29 5.15 -1.12 -4.04 115.26 109.37 1g9h n ASN 432 Ca 0.15 -3.04 -0.35 0.00 -0.60 0.00 0.00 54.58 50.73 1g9h n ASN 432 Cb 0.49 0.81 -0.14 0.00 -0.53 0.00 0.00 39.78 40.41 1g9h n ASN 432 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1g9h s ILE 433 N -0.07 3.42 1.13 -1.44 1.01 -0.53 -4.95 121.20 119.77 1g9h s ILE 433 Ca 0.33 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 1g9h s ILE 433 Cb 0.20 -2.63 0.26 0.00 0.01 0.00 0.00 42.46 40.30 1g9h s ILE 433 CO -0.19 0.32 1.05 -0.83 0.00 0.00 0.00 174.94 175.28 1g9h s GLY 434 N 1.46 1.54 0.35 6.18 0.00 -1.26 -0.60 107.32 114.99 1g9h s GLY 434 Ca 0.04 -0.28 -0.28 0.00 0.00 0.00 0.00 44.72 44.20 1g9h s GLY 434 CO -0.02 0.43 1.43 0.00 0.00 0.00 0.00 173.10 174.94 1g9h n ALA 435 N -4.72 2.01 -3.67 3.20 0.00 -1.26 -2.94 120.51 113.13 1g9h n ALA 435 Ca 0.04 0.35 -0.21 0.00 0.00 0.00 0.00 53.44 53.62 1g9h n ALA 435 Cb 0.56 -2.37 0.04 0.00 0.00 0.00 0.00 19.45 17.68 1g9h n ALA 435 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1g9h n TRP 436 N 0.61 -1.97 -4.21 0.00 7.02 0.11 -4.99 117.44 114.01 1g9h n TRP 436 Ca 0.03 0.86 -0.16 0.00 -1.02 0.00 0.00 57.50 57.21 1g9h n TRP 436 Cb 0.37 -4.49 -0.08 0.00 -2.42 0.00 0.00 31.31 24.69 1g9h n TRP 436 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1g9h s ASP 437 N -4.32 1.05 0.32 -0.99 3.68 -0.99 -5.00 116.67 110.41 1g9h s ASP 437 Ca 0.03 -1.57 -0.19 0.00 2.13 0.00 0.00 52.55 52.95 1g9h s ASP 437 Cb -0.01 0.53 0.03 0.00 -1.45 0.00 0.00 42.92 42.02 1g9h s ASP 437 CO 0.80 -1.06 0.74 0.00 0.13 0.00 0.00 175.17 175.78 1g9h s ALA 438 N -3.58 -1.03 0.00 3.66 0.00 -1.26 -1.12 121.76 118.43 1g9h s ALA 438 Ca 0.37 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1g9h s ALA 438 Cb 0.03 0.80 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1g9h s ALA 438 CO 0.21 -1.02 0.23 0.00 0.00 0.00 0.00 175.76 175.19 1g9h s MET 439 N -3.37 0.61 -0.13 0.00 0.23 -0.28 -4.96 119.30 111.40 1g9h s MET 439 Ca 0.13 -0.33 -0.09 0.00 -1.03 0.00 0.00 55.69 54.36 1g9h s MET 439 Cb -0.06 0.26 0.04 0.00 -1.53 0.00 0.00 34.83 33.55 1g9h s MET 439 CO 0.09 -0.16 0.33 0.00 -2.03 0.00 0.00 175.02 173.25 1g9h s ALA 440 N -1.54 -0.82 0.04 3.16 0.00 -1.26 -1.11 121.76 120.23 1g9h s ALA 440 Ca -0.13 1.13 0.02 0.00 0.00 0.00 0.00 51.96 52.98 1g9h s ALA 440 Cb -0.06 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1g9h s ALA 440 CO 0.02 -0.20 -0.07 0.96 0.00 0.00 0.00 175.76 176.47 1g9h s ILE 441 N 0.82 0.48 0.07 0.00 -4.36 0.13 -1.33 121.20 117.01 1g9h s ILE 441 Ca -0.05 -1.00 -0.04 0.00 -0.26 0.00 0.00 60.65 59.30 1g9h s ILE 441 Cb -0.06 -0.55 -0.03 0.00 1.25 0.00 0.00 42.46 43.08 1g9h s ILE 441 CO -0.06 -0.36 0.05 -1.38 0.24 0.00 0.00 174.94 173.43 1g9h s HIS 442 N -1.31 0.40 0.66 1.37 -3.43 -1.26 -1.13 115.29 110.59 1g9h s HIS 442 Ca -0.10 -0.90 0.39 0.00 -0.80 0.00 0.00 55.06 53.65 1g9h s HIS 442 Cb -0.09 -0.27 2.15 0.00 -1.43 0.00 0.00 32.58 32.93 1g9h s HIS 442 CO 0.00 -0.44 2.22 1.57 -2.00 0.00 0.00 174.74 176.09 1g9h h LYS 443 N 3.00 0.00 -0.65 -0.38 2.10 -1.32 -2.01 116.57 117.32 1g9h h LYS 443 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1g9h h LYS 443 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1g9h h LYS 443 CO 0.62 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.16 1g9h n ASN 444 N -3.06 4.34 -2.62 7.07 3.02 -1.26 -4.17 115.26 118.57 1g9h n ASN 444 Ca -0.02 -2.39 -0.10 0.00 -0.03 0.00 0.00 54.58 52.04 1g9h n ASN 444 Cb 0.18 -0.55 0.03 0.00 -0.61 0.00 0.00 39.78 38.83 1g9h n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1g9h n ALA 445 N 1.03 3.50 -2.80 5.41 0.00 -0.75 -5.01 120.51 121.89 1g9h n ALA 445 Ca 0.23 -3.21 -0.36 0.00 0.00 0.00 0.00 53.44 50.10 1g9h n ALA 445 Cb 0.81 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 19.40 1g9h n ALA 445 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1g9h s LYS 446 N -3.50 3.70 0.36 0.00 2.20 -1.26 -1.67 119.74 119.56 1g9h s LYS 446 Ca 0.33 -0.24 -0.26 0.00 -0.36 0.00 0.00 55.97 55.43 1g9h s LYS 446 Cb 0.39 -3.20 -0.09 0.00 -1.51 0.00 0.00 37.83 33.42 1g9h s LYS 446 CO -0.02 0.53 1.13 -0.51 -0.36 0.00 0.00 175.35 176.11 1g9h s LEU 447 N -0.32 4.31 0.00 5.43 1.43 0.36 -4.97 118.68 124.92 1g9h s LEU 447 Ca 0.10 2.27 0.26 0.00 -1.03 0.00 0.00 54.13 55.74 1g9h s LEU 447 Cb -0.12 -3.92 0.68 0.00 0.03 0.00 0.00 46.19 42.87 1g9h s LEU 447 CO 0.01 -0.46 1.54 -3.20 0.23 0.00 0.00 176.35 174.47