#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9a s ILE 5 N 0.00 3.94 0.28 2.46 1.01 -1.26 -4.98 121.20 122.65 1z9a s ILE 5 Ca 0.00 0.89 -0.30 0.00 0.00 0.00 0.00 60.65 61.24 1z9a s ILE 5 Cb 0.00 -4.46 -0.12 0.00 0.01 0.00 0.00 42.46 37.89 1z9a s ILE 5 CO 0.00 -1.06 1.45 -2.65 0.00 0.00 0.00 174.94 172.68 1z9a n PRO 6 N 8.31 2.30 -3.80 2.79 -0.02 -1.26 -4.80 135.00 138.52 1z9a n PRO 6 Ca 0.13 0.82 -0.26 0.00 -2.02 0.00 0.00 63.50 62.16 1z9a n PRO 6 Cb 0.49 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 1z9a n PRO 6 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z9a s ASP 7 N 0.23 6.36 -0.11 2.55 1.01 -1.26 -1.12 116.67 124.32 1z9a s ASP 7 Ca 0.64 0.29 0.03 0.00 0.71 0.00 0.00 52.55 54.22 1z9a s ASP 7 Cb -0.57 -1.96 0.01 0.00 1.01 0.00 0.00 42.92 41.40 1z9a s ASP 7 CO 0.52 -0.01 -0.20 -0.63 0.21 0.00 0.00 175.17 175.05 1z9a s ILE 8 N -1.84 1.85 -0.51 0.77 1.01 0.13 -4.84 121.20 117.77 1z9a s ILE 8 Ca 0.37 -0.87 -0.27 0.00 0.00 0.00 0.00 60.65 59.88 1z9a s ILE 8 Cb -0.11 -1.63 0.03 0.00 0.01 0.00 0.00 42.46 40.76 1z9a s ILE 8 CO 0.29 0.51 1.04 -0.75 0.00 0.00 0.00 174.94 176.03 1z9a s LYS 9 N 0.65 3.53 0.96 2.79 2.20 -1.26 0.47 119.74 129.08 1z9a s LYS 9 Ca -0.12 0.19 -0.11 0.00 -0.36 0.00 0.00 55.97 55.56 1z9a s LYS 9 Cb -0.16 -3.97 0.17 0.00 -1.51 0.00 0.00 37.83 32.36 1z9a s LYS 9 CO 0.03 -1.41 1.09 -0.51 -0.36 0.00 0.00 175.35 174.18 1z9a s LEU 10 N 4.22 2.10 0.09 5.43 1.43 0.69 -4.86 118.68 127.78 1z9a s LEU 10 Ca 0.40 1.71 0.13 0.00 -1.03 0.00 0.00 54.13 55.33 1z9a s LEU 10 Cb -0.09 -4.00 0.57 0.00 0.03 0.00 0.00 46.19 42.69 1z9a s LEU 10 CO 0.26 -3.13 1.40 -1.54 0.23 0.00 0.00 176.35 173.57 1z9a n SER 11 N -4.22 0.19 -0.21 2.29 3.41 -1.26 -1.25 113.62 112.57 1z9a n SER 11 Ca 0.07 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.38 1z9a n SER 11 Cb 0.54 -0.60 0.53 0.00 -0.26 0.00 0.00 64.21 64.42 1z9a n SER 11 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1z9a n SER 12 N -1.72 0.79 0.00 4.04 3.41 -1.26 -4.91 113.62 113.96 1z9a n SER 12 Ca 0.02 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 1z9a n SER 12 Cb 0.11 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1z9a n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z9a n GLY 13 N 1.27 3.38 3.83 5.00 0.00 -0.38 -5.05 105.19 113.24 1z9a n GLY 13 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1z9a n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z9a s HIS 14 N -2.73 3.36 0.03 1.61 4.02 -1.26 -4.75 115.29 115.58 1z9a s HIS 14 Ca 0.00 1.52 -0.11 0.00 1.02 0.00 0.00 55.06 57.48 1z9a s HIS 14 Cb 0.00 -2.79 -0.06 0.00 -1.02 0.00 0.00 32.58 28.71 1z9a s HIS 14 CO 0.00 -0.16 0.38 -0.51 1.02 0.00 0.00 174.74 175.47 1z9a s LEU 15 N -3.41 4.40 -0.08 0.89 1.43 -1.26 -0.22 118.68 120.43 1z9a s LEU 15 Ca 0.60 0.82 0.02 0.00 -1.03 0.00 0.00 54.13 54.55 1z9a s LEU 15 Cb -0.09 -2.76 0.01 0.00 0.03 0.00 0.00 46.19 43.38 1z9a s LEU 15 CO 0.19 0.25 -0.13 -0.32 0.23 0.00 0.00 176.35 176.56 1z9a s MET 16 N -1.54 1.87 0.34 1.70 1.75 0.18 -4.90 119.30 118.70 1z9a s MET 16 Ca 0.28 -0.46 -0.29 0.00 -1.25 0.00 0.00 55.69 53.97 1z9a s MET 16 Cb -0.15 -1.55 -0.11 0.00 2.84 0.00 0.00 34.83 35.86 1z9a s MET 16 CO 0.15 0.01 1.55 -2.14 -0.65 0.00 0.00 175.02 173.94 1z9a s PRO 17 N 0.74 4.10 0.00 4.11 0.02 -1.26 0.18 135.00 142.89 1z9a s PRO 17 Ca -0.13 2.60 0.25 0.00 0.02 0.00 0.00 61.00 63.74 1z9a s PRO 17 Cb -0.16 -2.99 1.27 0.00 0.02 0.00 0.00 34.50 32.64 1z9a s PRO 17 CO 0.03 -0.60 1.85 -1.13 -0.33 0.00 0.00 177.00 176.81 1z9a n SER 18 N 1.27 0.00 -3.76 2.53 3.41 -0.28 -4.60 113.62 112.19 1z9a n SER 18 Ca 0.04 -0.06 -0.20 0.00 -0.26 0.00 0.00 58.87 58.40 1z9a n SER 18 Cb 0.38 -0.29 -0.17 0.00 -0.26 0.00 0.00 64.21 63.87 1z9a n SER 18 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z9a s ILE 19 N -2.58 0.16 0.29 -1.33 1.01 -1.26 -0.95 121.20 116.55 1z9a s ILE 19 Ca 0.24 0.19 0.04 0.00 0.00 0.00 0.00 60.65 61.11 1z9a s ILE 19 Cb 0.17 -0.32 -0.01 0.00 0.01 0.00 0.00 42.46 42.30 1z9a s ILE 19 CO 0.39 0.19 0.13 0.61 0.00 0.00 0.00 174.94 176.26 1z9a n GLY 20 N 4.76 3.40 3.29 6.18 0.00 -0.61 -4.50 105.19 117.71 1z9a n GLY 20 Ca -0.14 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 1z9a n GLY 20 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z9a s PHE 21 N -2.76 3.24 0.02 1.61 5.36 0.55 -3.76 117.98 122.23 1z9a s PHE 21 Ca 0.19 -1.34 -0.30 0.00 -0.96 0.00 0.00 56.93 54.51 1z9a s PHE 21 Cb 0.01 -2.29 -0.07 0.00 -0.34 0.00 0.00 43.02 40.34 1z9a s PHE 21 CO 0.13 -0.71 1.55 0.20 -1.46 0.00 0.00 175.22 174.93 1z9a s GLY 22 N 1.42 1.67 0.00 13.12 0.00 -1.12 -1.73 107.32 120.68 1z9a s GLY 22 Ca -0.01 1.02 0.25 0.00 0.00 0.00 0.00 44.72 45.99 1z9a s GLY 22 CO 0.03 2.76 1.40 0.00 0.00 0.00 0.00 173.10 177.30 1z9a s TRP 24 N -2.04 2.72 -1.08 0.00 -0.00 -1.26 -2.45 118.94 114.84 1z9a s TRP 24 Ca 0.30 0.39 0.00 0.00 -0.00 0.00 0.00 56.10 56.80 1z9a s TRP 24 Cb 0.20 -4.01 0.00 0.00 -0.00 0.00 0.00 33.47 29.66 1z9a s TRP 24 CO 0.33 -3.92 0.00 1.63 -0.00 0.00 0.00 176.95 174.99 1z9a n LYS 25 N 4.67 -0.72 -2.49 5.86 5.02 -1.26 -4.98 118.16 124.26 1z9a n LYS 25 Ca 0.15 0.85 -0.43 0.00 -2.02 0.00 0.00 58.31 56.87 1z9a n LYS 25 Cb 0.38 -4.79 -0.02 0.00 -0.02 0.00 0.00 35.03 30.59 1z9a n LYS 25 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z9a s LEU 26 N -2.31 4.07 0.55 -0.35 1.43 -1.02 -4.97 118.68 116.08 1z9a s LEU 26 Ca 0.00 1.46 -0.20 0.00 -1.03 0.00 0.00 54.13 54.36 1z9a s LEU 26 Cb 0.00 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.61 1z9a s LEU 26 CO 0.00 -0.83 0.91 0.00 0.23 0.00 0.00 176.35 176.66 1z9a n ALA 27 N 6.83 -0.01 -0.15 4.21 0.00 -1.26 -4.77 120.51 125.36 1z9a n ALA 27 Ca 0.14 0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.55 1z9a n ALA 27 Cb 0.46 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1z9a n ALA 27 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1z9a h ASN 28 N 0.76 0.60 -0.68 0.00 4.21 -1.93 -1.50 115.58 117.04 1z9a h ASN 28 Ca -0.47 -0.16 0.10 0.00 1.21 0.00 0.00 56.30 56.99 1z9a h ASN 28 Cb 1.36 -0.16 -0.04 0.00 -1.12 0.00 0.00 38.32 38.36 1z9a h ASN 28 CO 0.52 0.59 0.45 0.00 -1.29 0.00 0.00 177.43 177.70 1z9a h ALA 29 N 1.03 1.94 -0.10 -0.83 0.00 -2.02 -3.03 119.26 116.25 1z9a h ALA 29 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z9a h ALA 29 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z9a h ALA 29 CO -0.01 -0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.40 1z9a n THR 30 N -4.48 0.98 -0.17 0.00 -2.24 -1.19 -4.72 114.28 102.47 1z9a n THR 30 Ca 0.11 -0.99 -0.09 0.00 -2.27 0.00 0.00 64.05 60.81 1z9a n THR 30 Cb 0.37 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1z9a n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z9a h ALA 31 N 0.61 0.63 -0.15 6.98 0.00 -1.14 0.55 119.26 126.74 1z9a h ALA 31 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1z9a h ALA 31 Cb 0.56 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1z9a h ALA 31 CO 0.00 0.32 -0.05 0.78 0.00 0.00 0.00 179.25 180.30 1z9a h GLY 32 N 0.64 0.10 1.03 0.00 0.00 -1.77 -1.10 103.07 101.97 1z9a h GLY 32 Ca 0.15 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1z9a h GLY 32 CO 0.00 -0.06 0.19 -2.09 0.00 0.00 0.00 176.54 174.58 1z9a h GLU 33 N -0.01 1.02 -0.41 4.80 4.57 -1.83 -1.48 114.58 121.23 1z9a h GLU 33 Ca 0.07 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 1z9a h GLU 33 Cb 0.13 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1z9a h GLU 33 CO -0.16 0.90 0.07 1.96 -1.18 0.00 0.00 179.01 180.59 1z9a h GLN 34 N 0.95 0.68 0.06 1.92 4.20 -0.66 -0.22 115.11 122.04 1z9a h GLN 34 Ca 0.21 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1z9a h GLN 34 Cb 0.31 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1z9a h GLN 34 CO -0.00 0.72 -0.03 0.28 -0.67 0.00 0.00 178.83 179.12 1z9a h VAL 35 N 0.53 0.98 -0.46 -0.54 2.07 -1.10 0.42 116.25 118.16 1z9a h VAL 35 Ca 0.12 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1z9a h VAL 35 Cb 0.37 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 1z9a h VAL 35 CO 0.01 0.04 -0.03 0.22 0.02 0.00 0.00 177.57 177.83 1z9a h TYR 36 N -0.15 -0.08 -0.41 1.57 3.20 -1.17 0.43 116.97 120.37 1z9a h TYR 36 Ca -0.01 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1z9a h TYR 36 Cb 0.12 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1z9a h TYR 36 CO -0.05 -0.12 0.00 1.96 -1.64 0.00 0.00 178.16 178.30 1z9a h GLN 37 N 0.08 0.65 -0.78 1.82 1.08 -0.66 -1.73 115.11 115.57 1z9a h GLN 37 Ca 0.23 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1z9a h GLN 37 Cb 0.34 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1z9a h GLN 37 CO -0.40 0.67 0.47 0.00 -0.95 0.00 0.00 178.83 178.62 1z9a h ALA 38 N 1.39 1.00 -0.58 3.87 0.00 0.30 -0.87 119.26 124.36 1z9a h ALA 38 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1z9a h ALA 38 Cb 0.39 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1z9a h ALA 38 CO 0.01 0.47 0.31 0.82 0.00 0.00 0.00 179.25 180.86 1z9a h ILE 39 N 1.07 1.20 -0.49 0.00 2.04 0.51 -2.05 117.51 119.79 1z9a h ILE 39 Ca 0.28 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1z9a h ILE 39 Cb -0.04 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1z9a h ILE 39 CO -0.05 0.22 0.16 0.11 0.00 0.00 0.00 178.15 178.59 1z9a h LYS 40 N 0.79 0.72 0.00 2.37 1.57 -0.68 -1.94 116.57 119.40 1z9a h LYS 40 Ca 0.20 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1z9a h LYS 40 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1z9a h LYS 40 CO -0.03 0.62 0.00 0.00 -0.57 0.00 0.00 179.45 179.47 1z9a n ALA 41 N -2.46 2.23 0.00 3.86 0.00 -0.39 -4.87 120.51 118.87 1z9a n ALA 41 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1z9a n ALA 41 Cb 0.18 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1z9a n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9a n GLY 42 N 0.36 0.68 3.76 0.00 0.00 -0.73 -4.95 105.19 104.31 1z9a n GLY 42 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1z9a n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z9a s TYR 43 N -2.00 3.66 0.00 1.61 1.51 -0.82 -4.95 117.35 116.36 1z9a s TYR 43 Ca 0.00 1.77 0.00 0.00 -1.01 0.00 0.00 57.07 57.83 1z9a s TYR 43 Cb 0.00 -3.12 0.00 0.00 -0.11 0.00 0.00 41.96 38.73 1z9a s TYR 43 CO 0.00 -0.17 0.00 0.54 -1.11 0.00 0.00 175.55 174.81 1z9a n ARG 44 N 0.99 2.46 -3.41 -0.62 5.12 -1.26 -4.25 116.66 115.69 1z9a n ARG 44 Ca -0.00 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.55 1z9a n ARG 44 Cb 0.47 -0.93 -0.06 0.00 -1.16 0.00 0.00 32.46 30.78 1z9a n ARG 44 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1z9a s LEU 45 N -3.90 4.31 -0.15 0.55 0.20 -1.26 -1.00 118.68 117.43 1z9a s LEU 45 Ca 0.00 0.76 0.00 0.00 0.69 0.00 0.00 54.13 55.59 1z9a s LEU 45 Cb 0.00 -2.59 0.02 0.00 -0.43 0.00 0.00 46.19 43.19 1z9a s LEU 45 CO 0.00 0.09 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.65 1z9a s PHE 46 N 0.26 2.15 -0.53 5.38 0.40 0.22 -0.33 117.98 125.53 1z9a s PHE 46 Ca 0.23 -1.20 -0.21 0.00 -0.60 0.00 0.00 56.93 55.15 1z9a s PHE 46 Cb -0.15 -1.59 0.06 0.00 0.51 0.00 0.00 43.02 41.85 1z9a s PHE 46 CO 0.09 -0.66 0.75 0.34 0.70 0.00 0.00 175.22 176.44 1z9a s ASP 47 N 1.46 6.26 0.17 1.36 2.15 -0.71 -1.51 116.67 125.85 1z9a s ASP 47 Ca 0.04 -0.76 0.00 0.00 0.43 0.00 0.00 52.55 52.26 1z9a s ASP 47 Cb -0.13 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1z9a s ASP 47 CO -0.10 -1.05 0.01 0.61 -0.17 0.00 0.00 175.17 174.47 1z9a n GLY 48 N 5.17 3.91 3.54 2.66 0.00 0.10 -0.81 105.19 119.77 1z9a n GLY 48 Ca -0.04 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.62 1z9a n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9a s ALA 49 N -2.28 -1.87 0.13 4.61 0.00 -1.26 -3.64 121.76 117.44 1z9a s ALA 49 Ca 0.01 1.32 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 1z9a s ALA 49 Cb -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1z9a s ALA 49 CO 0.01 -0.48 1.60 0.93 0.00 0.00 0.00 175.76 177.81 1z9a h GLU 50 N 2.35 0.67 0.00 0.00 5.08 -1.91 -2.50 114.58 118.26 1z9a h GLU 50 Ca -0.21 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1z9a h GLU 50 Cb 1.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1z9a h GLU 50 CO 0.32 0.72 0.10 0.22 -1.00 0.00 0.00 179.01 179.37 1z9a h ASP 51 N 0.51 0.00 0.91 1.42 1.82 -1.96 -0.99 116.42 118.13 1z9a h ASP 51 Ca 0.12 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1z9a h ASP 51 Cb 0.39 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.40 1z9a h ASP 51 CO 0.01 0.00 0.00 -1.22 -1.61 0.00 0.00 179.24 176.42 1z9a n TYR 52 N -3.01 0.31 -2.04 0.28 4.01 -0.94 -4.90 117.16 110.88 1z9a n TYR 52 Ca -0.03 0.10 -0.17 0.00 -0.16 0.00 0.00 57.90 57.65 1z9a n TYR 52 Cb 0.16 -0.67 -0.03 0.00 -0.31 0.00 0.00 39.34 38.49 1z9a n TYR 52 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z9a n GLY 53 N 0.82 0.37 0.71 2.72 0.00 -0.38 -4.80 105.19 104.63 1z9a n GLY 53 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1z9a n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z9a n ASN 54 N -1.50 0.44 -0.09 1.61 0.23 -1.26 -4.86 115.26 109.83 1z9a n ASN 54 Ca -0.19 -2.12 -0.02 0.00 -0.53 0.00 0.00 54.58 51.73 1z9a n ASN 54 Cb 0.61 -0.25 0.24 0.00 -2.08 0.00 0.00 39.78 38.30 1z9a n ASN 54 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1z9a h GLU 55 N 0.26 0.73 -0.46 -3.83 5.08 -1.88 -0.96 114.58 113.53 1z9a h GLU 55 Ca -0.06 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1z9a h GLU 55 Cb 1.48 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 1z9a h GLU 55 CO 0.02 0.66 0.27 -0.22 -1.00 0.00 0.00 179.01 178.74 1z9a h LYS 56 N 0.71 0.64 -0.39 2.33 3.64 -1.89 0.11 116.57 121.72 1z9a h LYS 56 Ca 0.16 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 1z9a h LYS 56 Cb 0.26 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1z9a h LYS 56 CO -0.00 0.49 -0.28 0.93 -2.27 0.00 0.00 179.45 178.31 1z9a h GLU 57 N 0.61 0.83 -0.96 1.90 3.07 -1.71 -0.07 114.58 118.25 1z9a h GLU 57 Ca 0.16 -0.37 0.03 0.00 -0.50 0.00 0.00 59.36 58.68 1z9a h GLU 57 Cb 0.03 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.87 1z9a h GLU 57 CO -0.03 1.01 0.63 0.28 -1.40 0.00 0.00 179.01 179.50 1z9a h VAL 58 N 0.70 1.20 -0.31 3.13 2.07 -0.91 -0.95 116.25 121.18 1z9a h VAL 58 Ca 0.08 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1z9a h VAL 58 Cb 0.83 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1z9a h VAL 58 CO 0.07 0.23 0.13 1.23 0.02 0.00 0.00 177.57 179.25 1z9a h GLY 59 N 1.25 0.40 0.45 2.17 0.00 0.29 -1.93 103.07 105.69 1z9a h GLY 59 Ca 0.37 -0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.71 1z9a h GLY 59 CO -0.10 0.05 0.34 -0.55 0.00 0.00 0.00 176.54 176.29 1z9a h ASP 60 N 0.28 0.44 -0.41 0.19 3.32 0.24 0.13 116.42 120.61 1z9a h ASP 60 Ca 0.14 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 1z9a h ASP 60 Cb 0.08 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1z9a h ASP 60 CO -0.12 0.25 0.02 1.23 -1.72 0.00 0.00 179.24 178.89 1z9a h GLY 61 N 0.58 0.85 0.40 2.75 0.00 -0.84 -1.21 103.07 105.60 1z9a h GLY 61 Ca 0.35 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1z9a h GLY 61 CO -0.28 0.52 -0.01 -2.08 0.00 0.00 0.00 176.54 174.69 1z9a h VAL 62 N 0.74 1.42 -0.76 4.60 2.07 -0.59 -2.44 116.25 121.29 1z9a h VAL 62 Ca 0.15 -1.38 0.11 0.00 0.82 0.00 0.00 66.70 66.40 1z9a h VAL 62 Cb 0.43 2.34 -0.08 0.00 -1.52 0.00 0.00 31.29 32.46 1z9a h VAL 62 CO 0.02 0.35 0.38 0.50 0.02 0.00 0.00 177.57 178.84 1z9a h LYS 63 N -0.62 0.59 -0.15 1.57 3.64 -0.72 -1.71 116.57 119.18 1z9a h LYS 63 Ca -0.00 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1z9a h LYS 63 Cb 0.59 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1z9a h LYS 63 CO 0.00 0.39 0.08 -0.09 -2.27 0.00 0.00 179.45 177.56 1z9a h ARG 64 N 0.61 0.16 -0.12 1.90 2.43 -1.21 0.14 114.38 118.30 1z9a h ARG 64 Ca 0.39 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.54 1z9a h ARG 64 Cb 0.46 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1z9a h ARG 64 CO -0.30 0.11 0.02 0.00 -1.51 0.00 0.00 179.97 178.28 1z9a h ALA 65 N 1.07 1.80 0.07 2.80 0.00 -0.87 -2.10 119.26 122.03 1z9a h ALA 65 Ca 0.06 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1z9a h ALA 65 Cb 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1z9a h ALA 65 CO -0.03 0.16 -1.11 0.82 0.00 0.00 0.00 179.25 179.08 1z9a h ILE 66 N 0.17 1.36 -0.12 0.00 2.04 -0.68 0.15 117.51 120.44 1z9a h ILE 66 Ca 0.04 -2.54 -0.08 0.00 1.00 0.00 0.00 64.86 63.29 1z9a h ILE 66 Cb 0.09 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1z9a h ILE 66 CO -0.00 0.76 -0.27 0.44 0.00 0.00 0.00 178.15 179.08 1z9a h ASP 67 N 0.24 0.22 0.10 1.72 3.32 -0.23 -1.49 116.42 120.29 1z9a h ASP 67 Ca -0.13 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1z9a h ASP 67 Cb 1.78 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.27 1z9a h ASP 67 CO 0.20 0.50 -0.05 -0.62 -1.72 0.00 0.00 179.24 177.55 1z9a n GLU 68 N -4.15 1.19 -2.11 3.56 1.02 -0.84 -4.93 120.64 114.38 1z9a n GLU 68 Ca -0.01 -0.50 -0.10 0.00 -0.02 0.00 0.00 57.16 56.53 1z9a n GLU 68 Cb 0.37 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.30 1z9a n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z9a n GLY 69 N 1.17 0.06 0.07 0.62 0.00 -0.56 -4.92 105.19 101.63 1z9a n GLY 69 Ca 0.19 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 1z9a n GLY 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z9a h LEU 70 N 0.00 0.00 -7.73 0.99 3.38 -1.20 -3.47 115.31 107.28 1z9a h LEU 70 Ca -0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1z9a h LEU 70 Cb 1.13 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 1z9a h LEU 70 CO 0.28 0.96 -0.01 0.68 0.09 0.00 0.00 178.44 180.45 1z9a s VAL 71 N -2.73 0.03 0.21 1.22 -7.23 -1.22 -5.04 120.40 105.64 1z9a s VAL 71 Ca 0.01 -0.86 0.08 0.00 -1.81 0.00 0.00 61.98 59.41 1z9a s VAL 71 Cb 0.10 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 1z9a s VAL 71 CO 0.81 -0.13 0.01 -0.54 -0.31 0.00 0.00 175.10 174.94 1z9a s LYS 72 N -3.89 2.40 0.26 4.82 1.02 -1.26 -4.15 119.74 118.93 1z9a s LYS 72 Ca 0.10 -1.20 -0.05 0.00 0.02 0.00 0.00 55.97 54.85 1z9a s LYS 72 Cb -0.01 -2.31 0.50 0.00 -0.52 0.00 0.00 37.83 35.49 1z9a s LYS 72 CO -0.02 0.42 1.64 -0.09 -0.92 0.00 0.00 175.35 176.38 1z9a h ARG 73 N 2.39 0.13 -0.15 1.68 9.65 -1.96 0.18 114.38 126.29 1z9a h ARG 73 Ca -0.46 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.45 1z9a h ARG 73 Cb 1.22 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1z9a h ARG 73 CO 0.59 0.08 0.21 0.93 2.80 0.00 0.00 179.97 184.58 1z9a h GLU 74 N 0.13 0.00 0.00 0.20 3.07 -2.04 -1.18 114.58 114.75 1z9a h GLU 74 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1z9a h GLU 74 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1z9a h GLU 74 CO -0.67 0.00 -0.15 0.93 -1.40 0.00 0.00 179.01 177.72 1z9a h GLU 75 N 0.00 0.00 -5.64 2.33 5.08 -1.03 -3.45 114.58 111.86 1z9a h GLU 75 Ca 0.07 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.77 1z9a h GLU 75 Cb 0.48 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1z9a h GLU 75 CO -0.00 0.00 -0.50 0.42 -1.00 0.00 0.00 179.01 177.92 1z9a s ILE 76 N -3.13 5.30 -0.33 3.13 -1.09 -0.45 -4.84 121.20 119.79 1z9a s ILE 76 Ca 0.09 0.13 -0.06 0.00 -2.23 0.00 0.00 60.65 58.58 1z9a s ILE 76 Cb 0.12 -3.31 0.04 0.00 -1.58 0.00 0.00 42.46 37.72 1z9a s ILE 76 CO 0.63 0.60 0.09 0.12 -1.23 0.00 0.00 174.94 175.15 1z9a s PHE 77 N -0.83 3.23 -0.25 3.97 2.19 -0.17 -4.94 117.98 121.18 1z9a s PHE 77 Ca 0.14 -1.40 -0.08 0.00 0.33 0.00 0.00 56.93 55.91 1z9a s PHE 77 Cb -0.12 -2.25 -0.03 0.00 -1.31 0.00 0.00 43.02 39.31 1z9a s PHE 77 CO 0.03 -0.71 0.10 -0.51 1.83 0.00 0.00 175.22 175.96 1z9a s LEU 78 N 1.40 3.60 -0.13 6.12 1.43 -1.26 -0.61 118.68 129.23 1z9a s LEU 78 Ca -0.01 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1z9a s LEU 78 Cb -0.19 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1z9a s LEU 78 CO 0.02 -0.02 -0.06 -0.89 0.23 0.00 0.00 176.35 175.63 1z9a s THR 79 N 1.57 3.74 0.28 5.49 2.01 -0.57 -1.60 115.64 126.56 1z9a s THR 79 Ca 0.06 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.66 1z9a s THR 79 Cb -0.15 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 1z9a s THR 79 CO 0.05 0.52 0.11 -0.55 -0.69 0.00 0.00 174.62 174.07 1z9a s SER 80 N 0.09 1.40 -0.01 3.53 0.15 -0.21 0.01 113.70 118.66 1z9a s SER 80 Ca -0.02 -1.45 0.01 0.00 0.70 0.00 0.00 55.95 55.20 1z9a s SER 80 Cb -0.14 0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.41 1z9a s SER 80 CO 0.03 -0.78 -0.02 -0.54 1.20 0.00 0.00 173.24 173.13 1z9a s LYS 81 N -3.95 0.26 -0.35 5.44 1.02 -1.24 -1.82 119.74 119.10 1z9a s LYS 81 Ca 0.37 -0.06 -0.29 0.00 0.02 0.00 0.00 55.97 56.01 1z9a s LYS 81 Cb 0.07 -0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.08 1z9a s LYS 81 CO 0.15 0.01 1.37 -1.17 -0.92 0.00 0.00 175.35 174.79 1z9a s LEU 82 N 0.23 3.74 0.94 3.17 2.96 0.11 -2.98 118.68 126.85 1z9a s LEU 82 Ca -0.02 1.04 -0.11 0.00 -0.22 0.00 0.00 54.13 54.81 1z9a s LEU 82 Cb -0.05 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.26 1z9a s LEU 82 CO -0.01 -1.26 1.09 0.86 -1.32 0.00 0.00 176.35 175.72 1z9a s TRP 83 N 4.92 2.05 0.57 5.38 -0.00 -1.26 -2.27 118.94 128.33 1z9a s TRP 83 Ca 0.59 1.34 0.25 0.00 -0.00 0.00 0.00 56.10 58.28 1z9a s TRP 83 Cb -0.15 -3.17 1.61 0.00 -0.00 0.00 0.00 33.47 31.75 1z9a s TRP 83 CO 0.28 -2.70 2.18 -0.91 -0.00 0.00 0.00 176.95 175.80 1z9a h ASN 84 N -1.77 0.00 0.24 5.86 2.35 -1.90 -2.58 115.58 117.78 1z9a h ASN 84 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1z9a h ASN 84 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1z9a h ASN 84 CO 0.52 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.89 1z9a n ASN 85 N -4.06 0.00 -1.58 5.81 4.13 -1.26 -0.55 115.26 117.74 1z9a n ASN 85 Ca -0.01 -0.63 -0.15 0.00 1.68 0.00 0.00 54.58 55.47 1z9a n ASN 85 Cb 0.17 -0.12 0.09 0.00 -1.54 0.00 0.00 39.78 38.38 1z9a n ASN 85 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1z9a n TYR 86 N -1.12 1.90 0.10 3.10 4.01 -0.97 -3.93 117.16 120.24 1z9a n TYR 86 Ca 0.20 -2.02 -0.01 0.00 -0.16 0.00 0.00 57.90 55.90 1z9a n TYR 86 Cb 0.16 -0.41 -0.04 0.00 -0.31 0.00 0.00 39.34 38.75 1z9a n TYR 86 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1z9a h HIS 87 N 1.74 0.00 -2.65 -0.72 3.86 -1.76 -3.34 115.15 112.29 1z9a h HIS 87 Ca 0.28 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.96 1z9a h HIS 87 Cb 1.37 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.89 1z9a h HIS 87 CO 0.89 0.67 1.03 0.34 0.86 0.00 0.00 177.93 181.71 1z9a s ASP 88 N -6.41 6.42 0.30 2.45 -1.08 -1.26 -4.23 116.67 112.85 1z9a s ASP 88 Ca 0.02 2.80 0.05 0.00 -0.52 0.00 0.00 52.55 54.90 1z9a s ASP 88 Cb 0.08 -2.59 0.73 0.00 -1.46 0.00 0.00 42.92 39.69 1z9a s ASP 88 CO 0.78 -0.96 1.77 -0.65 0.52 0.00 0.00 175.17 176.62 1z9a h PRO 89 N 7.34 0.70 0.00 4.34 0.11 -1.87 0.13 132.00 142.74 1z9a h PRO 89 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z9a h PRO 89 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1z9a h PRO 89 CO 0.95 0.46 0.00 0.36 -0.21 0.00 0.00 178.00 179.56 1z9a n LYS 90 N -4.80 0.26 0.00 1.05 2.85 -1.26 -2.32 118.16 113.93 1z9a n LYS 90 Ca 0.23 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 1z9a n LYS 90 Cb 0.58 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.46 1z9a n LYS 90 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1z9a n ASN 91 N -1.10 1.82 0.22 -5.58 3.02 0.38 -4.77 115.26 109.24 1z9a n ASN 91 Ca 0.07 -0.26 -0.15 0.00 -0.03 0.00 0.00 54.58 54.21 1z9a n ASN 91 Cb 0.05 0.88 -0.08 0.00 -0.61 0.00 0.00 39.78 40.02 1z9a n ASN 91 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1z9a h VAL 92 N 0.00 0.26 -0.15 2.41 2.07 -0.98 -1.97 116.25 117.89 1z9a h VAL 92 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1z9a h VAL 92 Cb 0.00 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1z9a h VAL 92 CO 0.00 0.00 0.13 -0.08 0.02 0.00 0.00 177.57 177.64 1z9a h GLU 93 N -0.73 0.00 -0.25 1.57 4.81 -1.88 -1.19 114.58 116.91 1z9a h GLU 93 Ca -0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1z9a h GLU 93 Cb 0.67 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1z9a h GLU 93 CO -0.08 0.00 -0.01 1.15 -0.73 0.00 0.00 179.01 179.35 1z9a h THR 94 N 0.00 1.26 -0.21 0.32 2.02 -1.68 -0.08 112.91 114.54 1z9a h THR 94 Ca 0.07 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 1z9a h THR 94 Cb 0.33 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1z9a h THR 94 CO -0.00 0.29 0.07 0.00 0.37 0.00 0.00 175.52 176.25 1z9a h ALA 95 N 0.81 0.28 -0.89 6.16 0.00 -0.62 -1.83 119.26 123.17 1z9a h ALA 95 Ca 0.07 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1z9a h ALA 95 Cb 0.43 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1z9a h ALA 95 CO 0.01 -0.10 0.57 1.25 0.00 0.00 0.00 179.25 180.99 1z9a h LEU 96 N 0.18 0.95 -1.39 0.00 5.85 -1.20 -0.49 115.31 119.21 1z9a h LEU 96 Ca 0.07 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1z9a h LEU 96 Cb 0.22 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1z9a h LEU 96 CO -0.00 0.65 -0.07 0.78 -0.34 0.00 0.00 178.44 179.46 1z9a h ASN 97 N 1.11 0.29 -0.27 1.25 2.35 -0.74 0.13 115.58 119.71 1z9a h ASN 97 Ca 0.35 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.99 1z9a h ASN 97 Cb 0.01 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1z9a h ASN 97 CO -0.12 0.41 -0.08 0.50 -1.65 0.00 0.00 177.43 176.49 1z9a h LYS 98 N 0.30 0.53 -0.56 0.81 1.63 -0.34 -0.10 116.57 118.84 1z9a h LYS 98 Ca 0.06 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 1z9a h LYS 98 Cb 0.33 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 1z9a h LYS 98 CO 0.02 0.75 0.29 1.15 -3.45 0.00 0.00 179.45 178.21 1z9a h THR 99 N 0.28 1.19 -0.53 1.00 2.02 -0.38 -1.15 112.91 115.34 1z9a h THR 99 Ca 0.07 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1z9a h THR 99 Cb 0.56 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1z9a h THR 99 CO 0.03 0.21 0.11 -0.07 0.37 0.00 0.00 175.52 176.17 1z9a h LEU 100 N 0.75 0.83 0.25 2.58 3.38 -0.62 0.10 115.31 122.58 1z9a h LEU 100 Ca 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1z9a h LEU 100 Cb 0.08 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1z9a h LEU 100 CO -0.03 0.86 -0.12 0.00 0.09 0.00 0.00 178.44 179.24 1z9a h ALA 101 N 1.00 -0.33 -0.23 1.53 0.00 -0.88 0.18 119.26 120.53 1z9a h ALA 101 Ca 0.16 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1z9a h ALA 101 Cb 0.37 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1z9a h ALA 101 CO 0.01 -0.64 -0.03 -0.44 0.00 0.00 0.00 179.25 178.15 1z9a h ASP 102 N -0.42 -0.14 0.99 0.00 3.32 -1.07 -1.29 116.42 117.80 1z9a h ASP 102 Ca -0.03 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1z9a h ASP 102 Cb 0.32 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1z9a h ASP 102 CO 0.06 -0.04 0.00 -0.07 -1.72 0.00 0.00 179.24 177.46 1z9a h LEU 103 N 0.04 0.00 -1.33 1.55 3.38 -0.73 -3.34 115.31 114.88 1z9a h LEU 103 Ca 0.11 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.79 1z9a h LEU 103 Cb 0.15 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.03 1z9a h LEU 103 CO -0.21 0.00 -0.58 0.29 0.09 0.00 0.00 178.44 178.04 1z9a n LYS 104 N -2.80 -5.76 -4.29 1.13 5.02 0.58 -4.54 118.16 107.50 1z9a n LYS 104 Ca 0.01 0.67 -0.16 0.00 -2.02 0.00 0.00 58.31 56.81 1z9a n LYS 104 Cb 0.29 -5.17 -0.10 0.00 -0.02 0.00 0.00 35.03 30.03 1z9a n LYS 104 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1z9a s VAL 105 N -3.27 0.92 -0.22 -0.18 -7.23 -0.94 -5.02 120.40 104.46 1z9a s VAL 105 Ca 0.22 -2.02 0.18 0.00 -1.81 0.00 0.00 61.98 58.55 1z9a s VAL 105 Cb -0.10 -2.23 0.06 0.00 0.56 0.00 0.00 36.38 34.68 1z9a s VAL 105 CO 0.58 -0.41 1.26 0.44 -0.31 0.00 0.00 175.10 176.67 1z9a h ASP 106 N 2.57 0.00 -5.02 4.85 3.32 -1.96 -3.43 116.42 116.75 1z9a h ASP 106 Ca -0.38 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1z9a h ASP 106 Cb 1.21 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 1z9a h ASP 106 CO 0.64 0.32 0.16 -0.72 -1.72 0.00 0.00 179.24 177.92 1z9a s TYR 107 N -3.08 -0.36 -0.05 4.55 -0.85 -1.26 -4.60 117.35 111.70 1z9a s TYR 107 Ca 0.02 0.07 0.03 0.00 -0.52 0.00 0.00 57.07 56.67 1z9a s TYR 107 Cb 0.08 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 42.92 1z9a s TYR 107 CO 0.75 -0.93 -0.14 0.14 -1.52 0.00 0.00 175.55 173.86 1z9a s VAL 108 N -3.81 3.13 0.33 -3.49 -7.23 -0.75 -4.99 120.40 103.58 1z9a s VAL 108 Ca 0.05 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.54 1z9a s VAL 108 Cb -0.02 -2.23 0.21 0.00 0.56 0.00 0.00 36.38 34.90 1z9a s VAL 108 CO -0.07 0.59 1.92 0.44 -0.31 0.00 0.00 175.10 177.68 1z9a h ASP 109 N 5.35 0.68 -3.43 4.85 3.32 -1.63 -1.45 116.42 124.11 1z9a h ASP 109 Ca -0.47 -0.07 -0.21 0.00 0.02 0.00 0.00 57.03 56.30 1z9a h ASP 109 Cb 1.15 -0.18 -0.30 0.00 0.22 0.00 0.00 39.33 40.23 1z9a h ASP 109 CO 0.50 0.60 -0.53 -0.22 -1.72 0.00 0.00 179.24 177.88 1z9a s LEU 110 N -9.46 0.63 -0.11 1.55 2.96 -0.91 0.03 118.68 113.38 1z9a s LEU 110 Ca -0.09 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 1z9a s LEU 110 Cb 0.16 0.57 0.02 0.00 0.50 0.00 0.00 46.19 47.45 1z9a s LEU 110 CO 0.78 -0.15 -0.10 0.12 -1.32 0.00 0.00 176.35 175.68 1z9a s PHE 111 N 1.10 1.58 0.13 5.38 5.36 -0.87 -1.05 117.98 129.62 1z9a s PHE 111 Ca -0.08 -0.76 0.08 0.00 -0.96 0.00 0.00 56.93 55.21 1z9a s PHE 111 Cb -0.10 -1.24 -0.04 0.00 -0.34 0.00 0.00 43.02 41.30 1z9a s PHE 111 CO -0.07 -0.47 -0.13 -0.51 -1.46 0.00 0.00 175.22 172.58 1z9a s LEU 112 N 1.38 2.88 -0.39 6.12 1.43 -0.76 -2.36 118.68 126.98 1z9a s LEU 112 Ca -0.01 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 1z9a s LEU 112 Cb -0.14 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1z9a s LEU 112 CO -0.05 0.16 1.10 -0.63 0.23 0.00 0.00 176.35 177.16 1z9a s ILE 113 N -1.32 4.37 0.23 -0.59 1.01 -0.96 0.07 121.20 124.02 1z9a s ILE 113 Ca 0.21 1.48 -0.07 0.00 0.00 0.00 0.00 60.65 62.27 1z9a s ILE 113 Cb -0.10 -4.50 0.21 0.00 0.01 0.00 0.00 42.46 38.08 1z9a s ILE 113 CO 0.13 -0.73 1.89 -0.74 0.00 0.00 0.00 174.94 175.49 1z9a h HIS 114 N 8.63 1.07 -3.23 3.97 2.76 -1.74 -2.23 115.15 124.38 1z9a h HIS 114 Ca -0.22 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 57.84 1z9a h HIS 114 Cb 1.06 -0.36 -0.22 0.00 1.55 0.00 0.00 27.41 29.44 1z9a h HIS 114 CO 0.90 0.63 -0.40 -0.06 -1.30 0.00 0.00 177.93 177.70 1z9a s PHE 115 N -6.11 -0.13 -0.08 5.26 0.08 -1.26 -4.41 117.98 111.33 1z9a s PHE 115 Ca -0.13 0.25 -0.06 0.00 0.12 0.00 0.00 56.93 57.11 1z9a s PHE 115 Cb 0.17 0.04 -0.26 0.00 -0.57 0.00 0.00 43.02 42.41 1z9a s PHE 115 CO 0.80 -0.27 3.59 -0.35 -0.10 0.00 0.00 175.22 178.88 1z9a n PRO 116 N 1.85 2.09 -4.30 0.24 -0.04 -1.26 -4.73 135.00 128.85 1z9a n PRO 116 Ca -0.19 -1.08 -0.18 0.00 -0.04 0.00 0.00 63.50 62.01 1z9a n PRO 116 Cb 0.56 -2.04 -0.15 0.00 -0.04 0.00 0.00 33.50 31.84 1z9a n PRO 116 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z9a s ILE 117 N 1.01 0.61 -0.41 0.52 1.01 -1.26 -5.01 121.20 117.66 1z9a s ILE 117 Ca 0.67 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 61.04 1z9a s ILE 117 Cb 0.31 -0.53 0.11 0.00 0.01 0.00 0.00 42.46 42.37 1z9a s ILE 117 CO -0.01 0.18 0.14 0.00 0.00 0.00 0.00 174.94 175.26 1z9a s ALA 118 N -0.09 2.97 0.68 9.38 0.00 -1.26 -4.56 121.76 128.86 1z9a s ALA 118 Ca 0.02 -2.79 -0.13 0.00 0.00 0.00 0.00 51.96 49.06 1z9a s ALA 118 Cb -0.04 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1z9a s ALA 118 CO -0.00 -1.83 1.07 -0.06 0.00 0.00 0.00 175.76 174.94 1z9a s PHE 119 N 0.44 2.88 0.36 0.00 0.08 0.29 -1.99 117.98 120.03 1z9a s PHE 119 Ca 0.14 1.50 -0.28 0.00 0.12 0.00 0.00 56.93 58.40 1z9a s PHE 119 Cb -0.22 -3.00 -0.11 0.00 -0.57 0.00 0.00 43.02 39.12 1z9a s PHE 119 CO -0.05 -1.39 1.48 1.17 -0.10 0.00 0.00 175.22 176.33 1z9a n LYS 120 N -2.77 2.60 -2.00 0.44 3.00 0.19 -4.29 118.16 115.33 1z9a n LYS 120 Ca 0.09 0.91 -0.40 0.00 -0.00 0.00 0.00 58.31 58.91 1z9a n LYS 120 Cb 0.53 -2.63 -0.01 0.00 0.00 0.00 0.00 35.03 32.92 1z9a n LYS 120 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1z9a s PHE 121 N -0.89 2.79 -0.08 5.64 5.36 -1.25 -4.72 117.98 124.83 1z9a s PHE 121 Ca 0.56 1.36 -0.01 0.00 -0.96 0.00 0.00 56.93 57.87 1z9a s PHE 121 Cb -0.49 -3.76 0.03 0.00 -0.34 0.00 0.00 43.02 38.45 1z9a s PHE 121 CO 0.61 -2.28 -0.02 0.08 -1.46 0.00 0.00 175.22 172.15 1z9a s VAL 122 N -1.20 0.53 0.36 3.12 1.01 -1.26 -4.79 120.40 118.17 1z9a s VAL 122 Ca 0.55 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 62.27 1z9a s VAL 122 Cb -0.40 -0.65 -0.12 0.00 0.00 0.00 0.00 36.38 35.21 1z9a s VAL 122 CO 0.53 0.28 1.10 -2.65 0.00 0.00 0.00 175.10 174.36 1z9a n PRO 123 N 5.01 1.59 -0.34 2.72 -0.02 -1.26 -4.86 135.00 137.84 1z9a n PRO 123 Ca -0.10 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 1z9a n PRO 123 Cb 0.50 -2.07 0.30 0.00 -0.02 0.00 0.00 33.50 32.21 1z9a n PRO 123 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1z9a h ILE 124 N 1.98 0.81 0.00 4.25 2.04 -2.01 0.16 117.51 124.75 1z9a h ILE 124 Ca -0.43 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 1z9a h ILE 124 Cb 1.32 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1z9a h ILE 124 CO 0.60 0.15 -0.30 -0.33 0.00 0.00 0.00 178.15 178.27 1z9a h GLU 125 N 0.84 0.00 0.07 2.37 3.07 -2.01 -3.09 114.58 115.82 1z9a h GLU 125 Ca 0.53 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.38 1z9a h GLU 125 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1z9a h GLU 125 CO -0.30 0.30 -0.03 1.49 -1.40 0.00 0.00 179.01 179.06 1z9a h GLU 126 N 0.00 -0.09 -1.79 2.33 4.57 -1.30 -3.45 114.58 114.85 1z9a h GLU 126 Ca -0.00 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1z9a h GLU 126 Cb 0.60 0.02 -0.24 0.00 -0.16 0.00 0.00 28.75 28.97 1z9a h GLU 126 CO 0.04 0.16 0.23 0.21 -1.18 0.00 0.00 179.01 178.47 1z9a s LYS 127 N -5.20 0.60 -0.22 1.92 2.20 -1.16 -5.06 119.74 112.81 1z9a s LYS 127 Ca -0.15 0.90 -0.09 0.00 -0.36 0.00 0.00 55.97 56.27 1z9a s LYS 127 Cb 0.04 0.19 0.09 0.00 -1.51 0.00 0.00 37.83 36.63 1z9a s LYS 127 CO 0.65 -0.10 0.50 -0.47 -0.36 0.00 0.00 175.35 175.56 1z9a s TYR 128 N 1.05 -0.88 0.32 4.03 5.04 -1.25 -3.56 117.35 122.10 1z9a s TYR 128 Ca -0.05 1.69 -0.28 0.00 -2.44 0.00 0.00 57.07 55.99 1z9a s TYR 128 Cb -0.05 0.43 -0.09 0.00 0.35 0.00 0.00 41.96 42.60 1z9a s TYR 128 CO -0.12 -0.48 1.05 -1.25 -1.34 0.00 0.00 175.55 173.41 1z9a s PRO 129 N 2.16 4.52 0.57 4.97 0.04 -1.26 -5.04 135.00 140.96 1z9a s PRO 129 Ca -0.06 1.63 0.34 0.00 0.04 0.00 0.00 61.00 62.95 1z9a s PRO 129 Cb -0.10 -2.96 1.73 0.00 0.04 0.00 0.00 34.50 33.21 1z9a s PRO 129 CO -0.15 0.15 2.15 -1.00 0.04 0.00 0.00 177.00 178.19 1z9a h PRO 130 N 3.39 0.00 0.00 0.56 0.13 -1.92 -3.48 132.00 130.68 1z9a h PRO 130 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z9a h PRO 130 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1z9a h PRO 130 CO 0.65 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 178.89 1z9a n GLY 131 N -0.65 3.56 0.47 1.56 0.00 -1.26 -0.72 105.19 108.14 1z9a n GLY 131 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1z9a n GLY 131 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z9a n PHE 132 N 14.00 0.09 -2.12 1.61 3.72 -1.26 -4.90 117.46 128.60 1z9a n PHE 132 Ca 0.00 -0.05 -0.41 0.00 -0.05 0.00 0.00 57.45 56.94 1z9a n PHE 132 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1z9a n PHE 132 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1z9a s TYR 133 N -1.91 3.15 -0.14 1.38 5.04 0.11 -4.80 117.35 120.17 1z9a s TYR 133 Ca 0.36 1.13 0.15 0.00 -2.44 0.00 0.00 57.07 56.26 1z9a s TYR 133 Cb 0.19 -3.70 0.37 0.00 0.35 0.00 0.00 41.96 39.17 1z9a s TYR 133 CO 0.30 -2.25 1.18 0.00 -1.34 0.00 0.00 175.55 173.45 1z9a n GLY 135 N -0.80 0.96 2.43 0.00 0.00 -1.26 -4.67 105.19 101.84 1z9a n GLY 135 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1z9a n GLY 135 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z9a n ASP 136 N 0.00 -0.95 0.00 1.61 2.03 -1.26 -5.11 116.55 112.87 1z9a n ASP 136 Ca 0.00 -2.51 0.00 0.00 0.52 0.00 0.00 54.79 52.80 1z9a n ASP 136 Cb 0.00 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 1z9a n ASP 136 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z9a n GLY 137 N 2.67 3.13 0.97 0.27 0.00 -1.26 -1.87 105.19 109.09 1z9a n GLY 137 Ca 0.27 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1z9a n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z9a n ASN 138 N 1.82 2.87 -4.75 1.61 3.02 -1.26 -4.51 115.26 114.06 1z9a n ASN 138 Ca 0.00 -1.92 -0.40 0.00 -0.03 0.00 0.00 54.58 52.22 1z9a n ASN 138 Cb 0.00 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 1z9a n ASN 138 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1z9a s ASN 139 N -1.36 7.31 0.16 6.41 0.01 -0.78 -4.98 114.94 121.71 1z9a s ASN 139 Ca 0.37 2.18 -0.28 0.00 -0.71 0.00 0.00 52.86 54.41 1z9a s ASN 139 Cb 0.20 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 39.17 1z9a s ASN 139 CO 0.28 -0.13 0.89 -0.36 -1.51 0.00 0.00 177.10 176.27 1z9a s PHE 140 N -0.88 3.89 -0.00 2.20 0.40 -1.26 -4.20 117.98 118.12 1z9a s PHE 140 Ca 0.46 1.76 0.00 0.00 -0.60 0.00 0.00 56.93 58.55 1z9a s PHE 140 Cb -0.30 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.29 1z9a s PHE 140 CO 0.38 0.38 -0.01 0.08 0.70 0.00 0.00 175.22 176.75 1z9a s VAL 141 N -0.70 0.05 0.44 -0.44 1.01 -1.26 -5.06 120.40 114.44 1z9a s VAL 141 Ca 0.41 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1z9a s VAL 141 Cb -0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1z9a s VAL 141 CO 0.29 0.02 0.02 -0.31 0.00 0.00 0.00 175.10 175.12 1z9a s TYR 142 N 0.02 2.14 0.13 5.22 2.02 -1.26 0.55 117.35 126.17 1z9a s TYR 142 Ca -0.00 -0.87 0.07 0.00 -0.37 0.00 0.00 57.07 55.90 1z9a s TYR 142 Cb -0.01 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.91 1z9a s TYR 142 CO -0.00 0.25 -0.16 -1.21 -1.57 0.00 0.00 175.55 172.87 1z9a s GLU 143 N -3.80 1.08 -1.30 -0.62 2.02 -0.84 -4.51 118.70 110.73 1z9a s GLU 143 Ca 0.23 -1.26 -0.12 0.00 0.02 0.00 0.00 54.97 53.83 1z9a s GLU 143 Cb 0.06 -1.04 0.13 0.00 0.10 0.00 0.00 34.13 33.38 1z9a s GLU 143 CO 0.11 0.21 1.82 -0.25 0.02 0.00 0.00 175.26 177.17 1z9a n ASP 144 N 0.54 4.87 -3.97 -0.19 8.00 -1.26 -4.81 116.55 119.73 1z9a n ASP 144 Ca -0.15 -3.00 -0.31 0.00 0.71 0.00 0.00 54.79 52.04 1z9a n ASP 144 Cb 0.57 -1.57 -0.15 0.00 -0.02 0.00 0.00 41.12 39.95 1z9a n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z9a s VAL 145 N 1.72 2.23 0.44 2.53 1.01 -1.26 -5.10 120.40 121.97 1z9a s VAL 145 Ca 0.44 -2.56 -0.24 0.00 0.00 0.00 0.00 61.98 59.62 1z9a s VAL 145 Cb 0.07 -2.62 -0.10 0.00 0.00 0.00 0.00 36.38 33.73 1z9a s VAL 145 CO -0.00 -0.67 1.05 -2.65 0.00 0.00 0.00 175.10 172.82 1z9a n PRO 146 N 3.95 1.40 -0.26 2.72 -0.02 -1.26 -4.85 135.00 136.69 1z9a n PRO 146 Ca 0.04 0.51 0.06 0.00 -2.02 0.00 0.00 63.50 62.09 1z9a n PRO 146 Cb 0.39 -2.11 0.19 0.00 -0.02 0.00 0.00 33.50 31.94 1z9a n PRO 146 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1z9a h ILE 147 N 1.53 0.41 -0.47 4.25 1.08 -1.98 -1.13 117.51 121.21 1z9a h ILE 147 Ca -0.45 -0.06 0.06 0.00 -0.39 0.00 0.00 64.86 64.02 1z9a h ILE 147 Cb 1.33 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 1z9a h ILE 147 CO 0.57 0.03 0.31 0.25 -0.69 0.00 0.00 178.15 178.62 1z9a h LEU 148 N 0.19 0.32 -0.62 1.44 5.85 -1.98 0.67 115.31 121.17 1z9a h LEU 148 Ca 0.43 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.09 1z9a h LEU 148 Cb 0.77 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1z9a h LEU 148 CO -0.59 0.21 0.15 -0.33 -0.34 0.00 0.00 178.44 177.53 1z9a h GLU 149 N 0.37 1.00 -0.42 1.25 4.39 -1.54 0.02 114.58 119.65 1z9a h GLU 149 Ca 0.20 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 1z9a h GLU 149 Cb 0.34 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1z9a h GLU 149 CO -0.05 0.91 -0.09 1.15 -1.16 0.00 0.00 179.01 179.77 1z9a h THR 150 N 0.92 1.27 -0.71 1.13 2.02 -1.10 -2.63 112.91 113.80 1z9a h THR 150 Ca 0.19 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1z9a h THR 150 Cb 0.37 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1z9a h THR 150 CO 0.00 0.40 0.42 -0.25 0.37 0.00 0.00 175.52 176.47 1z9a h TRP 151 N 0.62 0.94 -0.80 3.16 2.91 -0.61 -1.95 115.95 120.22 1z9a h TRP 151 Ca 0.11 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.10 1z9a h TRP 151 Cb 0.62 -0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 28.92 1z9a h TRP 151 CO 0.05 0.64 0.41 0.87 -1.03 0.00 0.00 178.44 179.38 1z9a h LYS 152 N 0.97 1.13 -0.31 2.65 1.57 -0.91 -0.79 116.57 120.89 1z9a h LYS 152 Ca 0.25 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1z9a h LYS 152 Cb -0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1z9a h LYS 152 CO -0.05 0.85 0.07 0.00 -0.57 0.00 0.00 179.45 179.76 1z9a h ALA 153 N 1.32 1.56 -0.01 3.86 0.00 -1.05 -1.01 119.26 123.92 1z9a h ALA 153 Ca 0.28 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1z9a h ALA 153 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1z9a h ALA 153 CO -0.04 0.34 -0.65 -0.07 0.00 0.00 0.00 179.25 178.83 1z9a h LEU 154 N 0.44 0.05 -0.85 0.00 3.38 -0.52 -2.65 115.31 115.16 1z9a h LEU 154 Ca 0.10 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1z9a h LEU 154 Cb 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1z9a h LEU 154 CO -0.00 0.68 -0.50 -0.33 0.09 0.00 0.00 178.44 178.38 1z9a h GLU 155 N 0.03 0.18 -0.50 1.13 5.08 0.03 -2.06 114.58 118.47 1z9a h GLU 155 Ca -0.01 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1z9a h GLU 155 Cb 1.15 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1z9a h GLU 155 CO 0.09 0.64 0.03 0.87 -1.00 0.00 0.00 179.01 179.64 1z9a h LYS 156 N 0.14 0.87 0.00 2.33 1.57 -0.99 -2.72 116.57 117.77 1z9a h LYS 156 Ca 0.00 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1z9a h LYS 156 Cb 0.94 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1z9a h LYS 156 CO 0.07 0.88 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.73 1z9a h LEU 157 N 0.74 0.00 -0.30 2.94 3.38 -1.20 -0.32 115.31 120.55 1z9a h LEU 157 Ca 0.15 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1z9a h LEU 157 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1z9a h LEU 157 CO 0.02 0.04 -0.86 0.58 0.09 0.00 0.00 178.44 178.30 1z9a h VAL 158 N 0.00 1.57 -0.03 1.22 2.07 -1.09 -1.97 116.25 118.03 1z9a h VAL 158 Ca -0.00 -2.81 -0.17 0.00 0.82 0.00 0.00 66.70 64.53 1z9a h VAL 158 Cb 0.54 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1z9a h VAL 158 CO 0.00 0.81 -0.76 0.00 0.02 0.00 0.00 177.57 177.64 1z9a h ALA 159 N 1.09 0.66 0.00 1.67 0.00 -1.04 -2.54 119.26 119.10 1z9a h ALA 159 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1z9a h ALA 159 Cb 1.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1z9a h ALA 159 CO 0.12 0.84 0.00 0.00 0.00 0.00 0.00 179.25 180.21 1z9a n ALA 160 N -2.46 2.21 -0.92 0.00 0.00 -0.22 -4.84 120.51 114.28 1z9a n ALA 160 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1z9a n ALA 160 Cb 0.73 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1z9a n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9a n GLY 161 N 0.20 0.63 0.05 0.00 0.00 -0.96 -4.89 105.19 100.22 1z9a n GLY 161 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1z9a n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z9a n LYS 162 N -2.02 0.14 -3.99 1.61 5.02 -0.76 -4.71 118.16 113.45 1z9a n LYS 162 Ca 0.00 0.09 -0.15 0.00 -2.02 0.00 0.00 58.31 56.23 1z9a n LYS 162 Cb 0.04 -1.64 -0.15 0.00 -0.02 0.00 0.00 35.03 33.26 1z9a n LYS 162 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z9a s ILE 163 N -3.06 0.20 -0.13 -0.18 1.01 -1.18 -1.82 121.20 116.05 1z9a s ILE 163 Ca 0.11 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.61 1z9a s ILE 163 Cb 0.16 -0.23 -0.09 0.00 0.01 0.00 0.00 42.46 42.31 1z9a s ILE 163 CO 0.60 0.10 0.19 0.11 0.00 0.00 0.00 174.94 175.94 1z9a h LYS 164 N 6.57 0.00 -4.89 2.79 1.79 -1.31 -3.41 116.57 118.11 1z9a h LYS 164 Ca -0.33 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 57.74 1z9a h LYS 164 Cb 1.17 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.55 1z9a h LYS 164 CO 0.49 0.37 -0.78 -1.12 -1.08 0.00 0.00 179.45 177.34 1z9a s SER 165 N -5.90 1.22 0.26 0.86 0.01 0.10 -5.01 113.70 105.25 1z9a s SER 165 Ca -0.11 -0.29 0.11 0.00 1.31 0.00 0.00 55.95 56.97 1z9a s SER 165 Cb 0.00 -0.10 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 1z9a s SER 165 CO 0.28 0.05 -0.13 0.27 0.41 0.00 0.00 173.24 174.13 1z9a s ILE 166 N -0.53 2.85 0.00 1.44 -4.36 -1.26 -2.04 121.20 117.29 1z9a s ILE 166 Ca 0.01 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 1z9a s ILE 166 Cb -0.06 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.17 1z9a s ILE 166 CO 0.00 -0.34 0.00 0.61 0.24 0.00 0.00 174.94 175.45 1z9a n GLY 167 N -0.57 1.64 3.20 6.27 0.00 -0.99 -0.36 105.19 114.37 1z9a n GLY 167 Ca -0.07 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 1z9a n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z9a s VAL 168 N -2.56 0.56 0.00 1.61 -7.23 -0.35 -2.26 120.40 110.16 1z9a s VAL 168 Ca 0.00 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1z9a s VAL 168 Cb 0.00 -1.96 -0.00 0.00 0.56 0.00 0.00 36.38 34.98 1z9a s VAL 168 CO 0.00 -0.61 -0.00 -0.55 -0.31 0.00 0.00 175.10 173.63 1z9a s SER 169 N -3.10 0.04 -1.33 4.85 0.15 -0.84 -0.09 113.70 113.37 1z9a s SER 169 Ca 0.20 -0.07 -0.05 0.00 0.70 0.00 0.00 55.95 56.73 1z9a s SER 169 Cb 0.06 0.02 0.01 0.00 -1.71 0.00 0.00 66.02 64.40 1z9a s SER 169 CO 0.00 -0.05 0.62 0.59 1.20 0.00 0.00 173.24 175.61 1z9a n ASN 170 N 2.83 -5.62 -4.52 5.45 3.02 -0.64 -4.15 115.26 111.63 1z9a n ASN 170 Ca -0.14 -0.29 -0.38 0.00 -0.03 0.00 0.00 54.58 53.74 1z9a n ASN 170 Cb 0.59 -4.41 -0.11 0.00 -0.61 0.00 0.00 39.78 35.24 1z9a n ASN 170 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z9a s PHE 171 N -3.13 3.19 0.83 3.10 0.40 -1.26 -4.46 117.98 116.64 1z9a s PHE 171 Ca 0.31 -0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.33 1z9a s PHE 171 Cb -0.14 -2.37 0.09 0.00 0.51 0.00 0.00 43.02 41.11 1z9a s PHE 171 CO 0.38 -0.30 1.11 -1.25 0.70 0.00 0.00 175.22 175.86 1z9a s PRO 172 N 1.69 1.83 0.24 0.24 0.04 -1.26 -4.75 135.00 133.02 1z9a s PRO 172 Ca 0.06 0.56 -0.06 0.00 0.04 0.00 0.00 61.00 61.60 1z9a s PRO 172 Cb -0.16 -1.90 0.42 0.00 0.04 0.00 0.00 34.50 32.90 1z9a s PRO 172 CO 0.09 -1.78 1.69 0.78 0.04 0.00 0.00 177.00 177.81 1z9a h GLY 173 N -1.20 0.94 0.92 0.56 0.00 -1.97 -1.85 103.07 100.46 1z9a h GLY 173 Ca -0.48 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 46.86 1z9a h GLY 173 CO 0.60 -0.19 0.62 0.00 0.00 0.00 0.00 176.54 177.57 1z9a h ALA 174 N 1.59 1.24 -0.25 3.60 0.00 -2.00 -0.80 119.26 122.63 1z9a h ALA 174 Ca 0.39 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 1z9a h ALA 174 Cb 0.65 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1z9a h ALA 174 CO -0.50 0.52 -0.55 1.25 0.00 0.00 0.00 179.25 179.98 1z9a h LEU 175 N 1.22 0.85 -0.26 0.00 5.85 -1.74 -2.50 115.31 118.73 1z9a h LEU 175 Ca 0.37 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1z9a h LEU 175 Cb -0.04 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1z9a h LEU 175 CO -0.11 1.23 0.03 0.25 -0.34 0.00 0.00 178.44 179.50 1z9a h LEU 176 N 0.59 0.43 -0.41 2.25 5.85 -1.03 -1.88 115.31 121.09 1z9a h LEU 176 Ca 0.01 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.54 1z9a h LEU 176 Cb 1.13 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1z9a h LEU 176 CO 0.12 0.59 -0.02 0.25 -0.34 0.00 0.00 178.44 179.04 1z9a h LEU 177 N 0.24 -0.22 -0.93 2.25 5.85 -1.12 -0.92 115.31 120.47 1z9a h LEU 177 Ca 0.08 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1z9a h LEU 177 Cb 0.36 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1z9a h LEU 177 CO 0.01 -0.07 0.23 -0.78 -0.34 0.00 0.00 178.44 177.49 1z9a h ASP 178 N 0.08 0.94 -0.52 1.25 3.58 -1.28 -2.55 116.42 117.92 1z9a h ASP 178 Ca 0.20 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 1z9a h ASP 178 Cb 0.30 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1z9a h ASP 178 CO -0.36 0.86 0.03 0.25 -2.88 0.00 0.00 179.24 177.14 1z9a h LEU 179 N 0.98 0.91 -1.63 2.28 5.85 -0.59 -2.35 115.31 120.76 1z9a h LEU 179 Ca 0.22 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1z9a h LEU 179 Cb 0.24 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1z9a h LEU 179 CO -0.01 0.95 0.30 -0.07 -0.34 0.00 0.00 178.44 179.27 1z9a h LEU 180 N 0.88 0.41 -1.20 2.25 3.38 -0.78 -0.37 115.31 119.88 1z9a h LEU 180 Ca 0.17 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1z9a h LEU 180 Cb 0.47 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1z9a h LEU 180 CO 0.02 0.28 -0.06 0.03 0.09 0.00 0.00 178.44 178.80 1z9a h ARG 181 N 0.47 0.48 -0.12 1.13 3.08 -1.22 -3.23 114.38 114.98 1z9a h ARG 181 Ca 0.19 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1z9a h ARG 181 Cb 0.15 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1z9a h ARG 181 CO -0.05 0.55 0.00 0.41 -1.07 0.00 0.00 179.97 179.82 1z9a n GLY 182 N -0.80 0.61 3.77 0.04 0.00 -0.72 -5.01 105.19 103.09 1z9a n GLY 182 Ca 0.01 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1z9a n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9a s ALA 183 N -0.99 3.47 -0.10 4.61 0.00 -0.23 -4.96 121.76 123.56 1z9a s ALA 183 Ca 0.17 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 1z9a s ALA 183 Cb 0.11 -2.82 -0.27 0.00 0.00 0.00 0.00 23.12 20.13 1z9a s ALA 183 CO 0.15 0.21 0.57 1.15 0.00 0.00 0.00 175.76 177.84 1z9a h THR 184 N 3.87 1.07 -3.79 0.00 2.02 -1.91 -3.42 112.91 110.75 1z9a h THR 184 Ca -0.46 -2.40 -0.65 0.00 0.77 0.00 0.00 66.41 63.67 1z9a h THR 184 Cb 1.21 2.74 -0.19 0.00 -1.74 0.00 0.00 68.15 70.16 1z9a h THR 184 CO 0.68 0.69 -0.54 -0.63 0.37 0.00 0.00 175.52 176.10 1z9a s ILE 185 N -2.47 5.05 0.36 3.11 1.01 -1.26 -5.07 121.20 121.94 1z9a s ILE 185 Ca -0.20 -0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.16 1z9a s ILE 185 Cb 0.04 -3.45 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 1z9a s ILE 185 CO 0.76 0.20 1.12 -0.54 0.00 0.00 0.00 174.94 176.48 1z9a s LYS 186 N 1.71 4.26 0.02 2.79 -0.14 -1.26 -4.94 119.74 122.19 1z9a s LYS 186 Ca 0.06 1.76 -0.30 0.00 -1.36 0.00 0.00 55.97 56.13 1z9a s LYS 186 Cb -0.16 -2.80 -0.08 0.00 -1.68 0.00 0.00 37.83 33.10 1z9a s LYS 186 CO 0.09 -0.11 1.85 -1.25 -0.76 0.00 0.00 175.35 175.17 1z9a s PRO 187 N -2.08 4.16 0.40 -1.68 0.04 -1.26 -4.85 135.00 129.72 1z9a s PRO 187 Ca 0.53 2.48 0.21 0.00 0.04 0.00 0.00 61.00 64.27 1z9a s PRO 187 Cb -0.29 -4.03 0.69 0.00 0.04 0.00 0.00 34.50 30.91 1z9a s PRO 187 CO 0.37 -0.90 1.73 0.00 0.04 0.00 0.00 177.00 178.24 1z9a h ALA 188 N 9.99 0.95 -2.71 8.56 0.00 -1.06 -3.43 119.26 131.55 1z9a h ALA 188 Ca -0.46 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 53.93 1z9a h ALA 188 Cb 1.22 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.78 1z9a h ALA 188 CO 0.94 0.37 -0.72 0.08 0.00 0.00 0.00 179.25 179.93 1z9a s VAL 189 N -3.49 0.60 -0.18 0.00 1.01 -1.25 -0.73 120.40 116.36 1z9a s VAL 189 Ca 0.01 -1.49 -0.02 0.00 0.00 0.00 0.00 61.98 60.48 1z9a s VAL 189 Cb 0.10 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 35.40 1z9a s VAL 189 CO 0.67 -0.63 0.01 -0.22 0.00 0.00 0.00 175.10 174.93 1z9a s LEU 190 N -2.29 1.29 -0.34 3.92 2.96 0.45 -1.21 118.68 123.46 1z9a s LEU 190 Ca 0.01 -0.73 -0.09 0.00 -0.22 0.00 0.00 54.13 53.10 1z9a s LEU 190 Cb -0.02 -0.67 0.02 0.00 0.50 0.00 0.00 46.19 46.01 1z9a s LEU 190 CO -0.02 -0.27 0.15 -1.58 -1.32 0.00 0.00 176.35 173.31 1z9a s GLN 191 N 1.80 2.90 0.28 1.98 0.74 0.87 -1.27 119.66 126.96 1z9a s GLN 191 Ca -0.00 -1.01 0.04 0.00 0.05 0.00 0.00 55.36 54.43 1z9a s GLN 191 Cb -0.16 -3.58 -0.06 0.00 1.10 0.00 0.00 33.01 30.31 1z9a s GLN 191 CO -0.07 -0.60 0.03 0.14 -0.55 0.00 0.00 175.29 174.23 1z9a s VAL 192 N 1.52 1.12 0.13 1.34 -7.23 -0.65 -1.62 120.40 115.01 1z9a s VAL 192 Ca 0.02 -2.03 -0.31 0.00 -1.81 0.00 0.00 61.98 57.85 1z9a s VAL 192 Cb -0.19 -2.57 -0.09 0.00 0.56 0.00 0.00 36.38 34.09 1z9a s VAL 192 CO 0.05 -0.15 1.50 -0.70 -0.31 0.00 0.00 175.10 175.49 1z9a s GLU 193 N -3.88 4.26 -0.18 4.82 2.12 -1.26 -1.34 118.70 123.24 1z9a s GLU 193 Ca 0.33 2.24 -0.04 0.00 0.36 0.00 0.00 54.97 57.85 1z9a s GLU 193 Cb 0.07 -3.24 0.09 0.00 0.26 0.00 0.00 34.13 31.31 1z9a s GLU 193 CO 0.12 -0.55 0.31 -1.58 -0.54 0.00 0.00 175.26 173.02 1z9a s HIS 194 N 1.30 -0.55 0.14 5.30 2.46 -0.69 -4.83 115.29 118.42 1z9a s HIS 194 Ca 0.68 0.87 -0.25 0.00 0.47 0.00 0.00 55.06 56.84 1z9a s HIS 194 Cb -0.40 -0.03 0.07 0.00 -0.13 0.00 0.00 32.58 32.08 1z9a s HIS 194 CO 0.31 -0.52 0.81 -3.38 -2.47 0.00 0.00 174.74 169.49 1z9a s HIS 195 N 2.46 -0.30 0.62 3.88 -3.43 -1.24 -3.86 115.29 113.43 1z9a s HIS 195 Ca 0.05 0.03 0.24 0.00 -0.80 0.00 0.00 55.06 54.57 1z9a s HIS 195 Cb -0.14 0.61 1.08 0.00 -1.43 0.00 0.00 32.58 32.71 1z9a s HIS 195 CO -0.12 -0.84 1.55 -1.35 -2.00 0.00 0.00 174.74 171.98 1z9a h PRO 196 N 2.00 0.00 0.00 -0.38 0.11 -1.92 0.11 132.00 131.92 1z9a h PRO 196 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1z9a h PRO 196 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1z9a h PRO 196 CO 0.29 0.00 -0.99 0.66 -0.21 0.00 0.00 178.00 177.76 1z9a n TYR 197 N -3.23 0.92 -3.31 0.65 4.01 -1.26 -1.82 117.16 113.12 1z9a n TYR 197 Ca 0.11 0.27 -0.25 0.00 -0.16 0.00 0.00 57.90 57.86 1z9a n TYR 197 Cb 0.98 -0.92 -0.08 0.00 -0.31 0.00 0.00 39.34 39.01 1z9a n TYR 197 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1z9a n LEU 198 N -2.62 0.84 0.09 7.72 7.94 0.37 -0.10 117.00 131.24 1z9a n LEU 198 Ca 0.00 -4.79 -0.07 0.00 -1.11 0.00 0.00 56.01 50.04 1z9a n LEU 198 Cb 0.54 0.31 -0.03 0.00 0.53 0.00 0.00 43.42 44.78 1z9a n LEU 198 CO 0.40 2.01 0.24 1.56 -1.11 0.00 0.00 177.39 180.49 1z9a h GLN 199 N 4.41 0.07 -6.82 1.96 4.20 -1.74 -3.27 115.11 113.91 1z9a h GLN 199 Ca 0.13 -0.08 -0.52 0.00 0.06 0.00 0.00 58.65 58.24 1z9a h GLN 199 Cb 0.84 0.03 -0.14 0.00 0.30 0.00 0.00 27.48 28.50 1z9a h GLN 199 CO 0.52 0.91 -0.83 1.04 -0.67 0.00 0.00 178.83 179.81 1z9a n GLN 200 N -3.54 -0.82 -0.33 1.46 6.02 -1.26 -4.80 117.38 114.10 1z9a n GLN 200 Ca -0.02 0.05 0.16 0.00 -0.01 0.00 0.00 57.00 57.19 1z9a n GLN 200 Cb 0.84 -2.78 0.36 0.00 1.02 0.00 0.00 30.24 29.68 1z9a n GLN 200 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1z9a h PRO 201 N -1.44 0.50 -0.26 -1.09 0.13 -2.00 -1.38 132.00 126.46 1z9a h PRO 201 Ca -0.57 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.41 1z9a h PRO 201 Cb 1.18 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1z9a h PRO 201 CO 0.56 0.33 -0.36 0.87 -0.23 0.00 0.00 178.00 179.17 1z9a h LYS 202 N 0.51 0.59 0.02 0.86 1.57 -1.99 -0.10 116.57 118.03 1z9a h LYS 202 Ca 0.62 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1z9a h LYS 202 Cb 1.19 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1z9a h LYS 202 CO -0.50 0.86 -0.01 1.25 -0.57 0.00 0.00 179.45 180.49 1z9a h LEU 203 N 0.49 -0.02 -0.41 2.94 5.85 -1.62 0.57 115.31 123.11 1z9a h LEU 203 Ca 0.05 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1z9a h LEU 203 Cb 0.86 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1z9a h LEU 203 CO 0.07 0.16 0.03 0.40 -0.34 0.00 0.00 178.44 178.77 1z9a h ILE 204 N -0.21 0.72 -0.52 4.05 1.08 -1.35 0.03 117.51 121.32 1z9a h ILE 204 Ca -0.00 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1z9a h ILE 204 Cb 0.20 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1z9a h ILE 204 CO 0.00 0.03 0.34 -0.08 -0.69 0.00 0.00 178.15 177.75 1z9a h GLU 205 N 0.15 0.68 0.56 2.37 4.81 -0.83 -1.07 114.58 121.25 1z9a h GLU 205 Ca 0.20 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1z9a h GLU 205 Cb 0.28 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.51 1z9a h GLU 205 CO -0.31 0.45 -0.27 0.35 -0.73 0.00 0.00 179.01 178.50 1z9a h PHE 206 N 0.70 -0.70 -0.09 0.92 3.57 -0.15 -2.09 116.94 119.10 1z9a h PHE 206 Ca 0.19 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1z9a h PHE 206 Cb -0.08 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1z9a h PHE 206 CO -0.04 -0.39 -0.25 0.00 -2.23 0.00 0.00 178.31 175.40 1z9a h ALA 207 N -0.51 -0.27 -0.06 2.41 0.00 -0.92 -1.64 119.26 118.27 1z9a h ALA 207 Ca -0.08 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1z9a h ALA 207 Cb 0.63 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1z9a h ALA 207 CO 0.13 -0.73 -0.19 1.96 0.00 0.00 0.00 179.25 180.42 1z9a h GLN 208 N -0.34 -0.27 -0.04 0.00 4.20 -1.22 0.10 115.11 117.54 1z9a h GLN 208 Ca 0.09 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.83 1z9a h GLN 208 Cb 0.47 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1z9a h GLN 208 CO -0.29 -0.18 0.12 -0.22 -0.67 0.00 0.00 178.83 177.59 1z9a h LYS 209 N -0.28 0.00 -0.01 1.46 3.64 -1.15 0.69 116.57 120.92 1z9a h LYS 209 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1z9a h LYS 209 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1z9a h LYS 209 CO -0.22 0.00 -0.11 0.00 -2.27 0.00 0.00 179.45 176.85 1z9a n ALA 210 N -2.10 2.79 -0.73 5.00 0.00 0.25 -4.91 120.51 120.81 1z9a n ALA 210 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1z9a n ALA 210 Cb 0.20 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1z9a n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9a n GLY 211 N 1.24 0.62 3.81 0.00 0.00 0.24 -5.04 105.19 106.05 1z9a n GLY 211 Ca 0.16 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1z9a n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9a s VAL 212 N -2.00 4.90 0.02 1.61 1.01 -0.59 -4.47 120.40 120.88 1z9a s VAL 212 Ca 0.00 1.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.85 1z9a s VAL 212 Cb 0.00 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1z9a s VAL 212 CO 0.00 0.54 0.51 -0.89 0.00 0.00 0.00 175.10 175.26 1z9a s THR 213 N -0.88 4.90 -0.16 3.92 2.01 0.09 -3.71 115.64 121.80 1z9a s THR 213 Ca 0.27 1.07 -0.15 0.00 0.31 0.00 0.00 61.69 63.19 1z9a s THR 213 Cb -0.18 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1z9a s THR 213 CO 0.16 0.52 0.33 -0.63 -0.69 0.00 0.00 174.62 174.31 1z9a s ILE 214 N -0.81 5.28 -0.14 1.82 -1.09 -1.26 -0.41 121.20 124.59 1z9a s ILE 214 Ca 0.27 0.61 0.02 0.00 -2.23 0.00 0.00 60.65 59.33 1z9a s ILE 214 Cb -0.18 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 1z9a s ILE 214 CO 0.16 0.36 -0.22 -0.89 -1.23 0.00 0.00 174.94 173.13 1z9a s THR 215 N 0.59 2.05 0.00 2.92 2.01 -0.40 -0.30 115.64 122.52 1z9a s THR 215 Ca 0.18 -0.97 -0.11 0.00 0.31 0.00 0.00 61.69 61.10 1z9a s THR 215 Cb -0.13 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.50 1z9a s THR 215 CO 0.05 0.55 0.34 0.00 -0.69 0.00 0.00 174.62 174.87 1z9a s ALA 216 N 0.87 3.75 0.21 7.40 0.00 -0.35 -1.64 121.76 132.01 1z9a s ALA 216 Ca -0.06 -0.38 0.09 0.00 0.00 0.00 0.00 51.96 51.62 1z9a s ALA 216 Cb -0.15 -2.24 -0.05 0.00 0.00 0.00 0.00 23.12 20.68 1z9a s ALA 216 CO -0.03 0.55 -0.17 1.52 0.00 0.00 0.00 175.76 177.62 1z9a s TYR 217 N -1.19 1.92 -1.38 0.00 -0.85 -0.45 -3.86 117.35 111.54 1z9a s TYR 217 Ca 0.25 -0.47 -0.05 0.00 -0.52 0.00 0.00 57.07 56.28 1z9a s TYR 217 Cb -0.15 -0.89 0.03 0.00 0.38 0.00 0.00 41.96 41.33 1z9a s TYR 217 CO 0.14 0.45 0.87 0.43 -1.52 0.00 0.00 175.55 175.91 1z9a n SER 218 N -0.20 -2.96 0.27 -0.18 7.64 -1.26 -1.70 113.62 115.23 1z9a n SER 218 Ca -0.09 -0.76 0.18 0.00 1.01 0.00 0.00 58.87 59.21 1z9a n SER 218 Cb 0.59 -4.20 0.92 0.00 -1.01 0.00 0.00 64.21 60.52 1z9a n SER 218 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z9a h SER 219 N -2.03 0.00 -0.59 6.43 0.02 -1.85 0.51 113.55 116.05 1z9a h SER 219 Ca -0.60 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.27 1z9a h SER 219 Cb 1.36 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.85 1z9a h SER 219 CO 0.59 0.00 0.11 0.49 -1.14 0.00 0.00 176.83 176.88 1z9a n PHE 220 N -3.39 2.05 -0.59 3.45 0.99 -1.26 -4.69 117.46 114.01 1z9a n PHE 220 Ca -0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 57.45 56.60 1z9a n PHE 220 Cb 0.28 -0.55 0.00 0.00 -1.00 0.00 0.00 39.48 38.21 1z9a n PHE 220 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1z9a n GLY 221 N 0.28 3.50 0.30 1.37 0.00 0.17 -2.95 105.19 107.86 1z9a n GLY 221 Ca 0.30 -0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.36 1z9a n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z9a h PRO 222 N 0.00 0.00 -0.01 1.61 0.13 -1.92 -3.30 132.00 128.52 1z9a h PRO 222 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1z9a h PRO 222 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1z9a h PRO 222 CO 0.00 0.00 -0.34 0.37 -0.23 0.00 0.00 178.00 177.80 1z9a h GLN 223 N 0.00 -0.41 -1.11 0.86 5.75 -1.90 -0.56 115.11 117.74 1z9a h GLN 223 Ca 0.00 0.03 0.31 0.00 -0.15 0.00 0.00 58.65 58.83 1z9a h GLN 223 Cb 0.38 0.09 -0.10 0.00 1.07 0.00 0.00 27.48 28.93 1z9a h GLN 223 CO 0.00 -0.27 0.72 1.03 -2.65 0.00 0.00 178.83 177.66 1z9a h SER 224 N -0.42 0.36 1.24 -0.69 0.87 -1.84 -0.91 113.55 112.16 1z9a h SER 224 Ca 0.01 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 1z9a h SER 224 Cb 0.46 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1z9a h SER 224 CO -0.23 0.02 -0.79 -0.26 -0.53 0.00 0.00 176.83 175.04 1z9a h PHE 225 N 0.29 0.00 -0.04 2.24 -1.00 -1.63 -3.25 116.94 113.55 1z9a h PHE 225 Ca 0.63 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.31 1z9a h PHE 225 Cb 1.79 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.34 1z9a h PHE 225 CO -0.00 0.31 -0.48 -0.39 -1.61 0.00 0.00 178.31 176.14 1z9a h VAL 226 N 0.00 1.34 0.00 -0.55 -1.51 0.31 -0.55 116.25 115.29 1z9a h VAL 226 Ca -0.05 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 63.77 1z9a h VAL 226 Cb 1.27 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 1z9a h VAL 226 CO 0.03 0.48 0.00 -0.62 -1.23 0.00 0.00 177.57 176.23 1z9a n GLU 227 N -3.97 0.58 -0.13 5.19 1.02 -1.03 -1.52 120.64 120.78 1z9a n GLU 227 Ca -0.02 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.17 1z9a n GLU 227 Cb 0.51 -1.33 0.07 0.00 -0.02 0.00 0.00 31.44 30.66 1z9a n GLU 227 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1z9a n MET 228 N -0.83 1.33 -3.98 3.49 2.81 -0.24 -5.00 117.12 114.70 1z9a n MET 228 Ca 0.09 -1.84 -0.32 0.00 -1.81 0.00 0.00 57.70 53.83 1z9a n MET 228 Cb 0.04 -1.10 0.02 0.00 -0.71 0.00 0.00 33.22 31.46 1z9a n MET 228 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1z9a n ASN 229 N -0.82 -4.50 -4.65 7.83 5.15 -0.58 -4.94 115.26 112.76 1z9a n ASN 229 Ca 0.08 -0.83 -0.41 0.00 -0.60 0.00 0.00 54.58 52.82 1z9a n ASN 229 Cb 0.55 -3.65 -0.05 0.00 -0.53 0.00 0.00 39.78 36.10 1z9a n ASN 229 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1z9a s GLN 230 N -6.69 4.20 0.16 1.20 0.74 -1.04 -4.98 119.66 113.25 1z9a s GLN 230 Ca 0.68 0.82 -0.28 0.00 0.05 0.00 0.00 55.36 56.63 1z9a s GLN 230 Cb -0.35 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.13 1z9a s GLN 230 CO 0.85 -0.41 1.56 0.78 -0.55 0.00 0.00 175.29 177.52 1z9a h GLY 231 N 8.79 -0.63 0.07 2.59 0.00 -1.92 -1.51 103.07 110.47 1z9a h GLY 231 Ca -0.26 0.63 0.11 0.00 0.00 0.00 0.00 47.33 47.81 1z9a h GLY 231 CO 0.83 -0.13 0.03 -0.09 0.00 0.00 0.00 176.54 177.18 1z9a h ARG 232 N -0.25 0.14 -0.04 4.80 2.43 -1.97 -1.64 114.38 117.85 1z9a h ARG 232 Ca 0.15 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1z9a h ARG 232 Cb 0.56 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1z9a h ARG 232 CO -0.69 0.09 0.02 0.00 -1.51 0.00 0.00 179.97 177.88 1z9a h ALA 233 N 1.50 0.05 -0.69 2.80 0.00 -1.72 -2.77 119.26 118.43 1z9a h ALA 233 Ca 0.30 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.27 1z9a h ALA 233 Cb 0.46 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1z9a h ALA 233 CO -0.46 -0.43 0.46 -0.07 0.00 0.00 0.00 179.25 178.75 1z9a h LEU 234 N 0.00 0.51 -0.20 0.00 3.38 -0.73 0.47 115.31 118.73 1z9a h LEU 234 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z9a h LEU 234 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1z9a h LEU 234 CO -0.00 0.31 0.00 0.59 0.09 0.00 0.00 178.44 179.42 1z9a n ASN 235 N -4.49 0.30 -4.52 -0.43 3.02 -0.67 -4.80 115.26 103.67 1z9a n ASN 235 Ca 0.11 -1.73 -0.34 0.00 -0.03 0.00 0.00 54.58 52.59 1z9a n ASN 235 Cb 0.34 -0.03 -0.12 0.00 -0.61 0.00 0.00 39.78 39.37 1z9a n ASN 235 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z9a s THR 236 N -1.94 3.98 -0.14 3.41 2.01 0.15 -5.06 115.64 118.06 1z9a s THR 236 Ca 0.16 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.55 1z9a s THR 236 Cb 0.08 -2.74 -0.06 0.00 0.01 0.00 0.00 72.50 69.78 1z9a s THR 236 CO 0.13 0.50 2.13 -2.84 -0.69 0.00 0.00 174.62 173.84 1z9a s PRO 237 N 0.28 3.45 0.49 4.92 0.02 -1.26 -4.92 135.00 137.97 1z9a s PRO 237 Ca -0.02 2.20 -0.21 0.00 0.02 0.00 0.00 61.00 62.99 1z9a s PRO 237 Cb -0.14 -4.30 -0.10 0.00 0.02 0.00 0.00 34.50 29.97 1z9a s PRO 237 CO 0.03 -1.74 0.61 0.25 -0.33 0.00 0.00 177.00 175.82 1z9a n THR 238 N 7.05 2.11 0.21 0.99 -2.24 -1.26 -4.89 114.28 116.25 1z9a n THR 238 Ca 0.26 -0.50 0.09 0.00 -2.27 0.00 0.00 64.05 61.64 1z9a n THR 238 Cb 0.44 -0.70 0.35 0.00 -2.10 0.00 0.00 70.33 68.31 1z9a n THR 238 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1z9a h LEU 239 N 0.67 0.00 -0.39 3.22 3.38 -1.91 -3.00 115.31 117.27 1z9a h LEU 239 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1z9a h LEU 239 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1z9a h LEU 239 CO 0.50 0.23 0.00 0.49 0.09 0.00 0.00 178.44 179.76 1z9a n PHE 240 N -3.29 0.70 0.34 1.13 3.01 -1.26 -2.65 117.46 115.44 1z9a n PHE 240 Ca 0.01 0.25 0.04 0.00 1.01 0.00 0.00 57.45 58.76 1z9a n PHE 240 Cb 0.50 -0.91 0.02 0.00 -0.01 0.00 0.00 39.48 39.09 1z9a n PHE 240 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z9a n ALA 241 N -1.73 2.55 -2.08 4.37 0.00 -1.15 -4.82 120.51 117.65 1z9a n ALA 241 Ca 0.03 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1z9a n ALA 241 Cb 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 1z9a n ALA 241 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1z9a s HIS 242 N -0.81 2.58 0.27 0.00 5.04 -1.09 -4.89 115.29 116.40 1z9a s HIS 242 Ca 0.09 0.55 -0.00 0.00 -1.54 0.00 0.00 55.06 54.15 1z9a s HIS 242 Cb 0.07 -3.81 0.61 0.00 0.04 0.00 0.00 32.58 29.49 1z9a s HIS 242 CO 0.13 -3.17 1.69 -0.44 -2.34 0.00 0.00 174.74 170.61 1z9a h ASP 243 N 8.22 0.18 -0.85 9.88 3.32 -1.93 0.70 116.42 135.94 1z9a h ASP 243 Ca -0.40 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1z9a h ASP 243 Cb 1.19 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.86 1z9a h ASP 243 CO 0.92 -0.02 0.43 0.74 -1.72 0.00 0.00 179.24 179.60 1z9a h THR 244 N 0.34 1.26 -0.04 0.35 2.02 -1.96 0.48 112.91 115.36 1z9a h THR 244 Ca 0.50 -0.69 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1z9a h THR 244 Cb 0.91 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1z9a h THR 244 CO -0.53 0.30 -0.24 0.40 0.37 0.00 0.00 175.52 175.82 1z9a h ILE 245 N 1.21 1.47 0.11 3.11 1.08 -1.42 -2.54 117.51 120.53 1z9a h ILE 245 Ca 0.30 -1.74 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 1z9a h ILE 245 Cb 0.08 2.48 -0.01 0.00 -3.07 0.00 0.00 36.82 36.30 1z9a h ILE 245 CO -0.04 0.49 -0.11 0.11 -0.69 0.00 0.00 178.15 177.90 1z9a h LYS 246 N -0.33 -0.24 -0.66 2.37 1.57 -0.78 0.65 116.57 119.14 1z9a h LYS 246 Ca -0.02 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1z9a h LYS 246 Cb 0.92 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 33.16 1z9a h LYS 246 CO 0.05 -0.16 -0.21 0.00 -0.57 0.00 0.00 179.45 178.56 1z9a h ALA 247 N 0.62 0.33 -0.14 3.86 0.00 -0.10 0.63 119.26 124.45 1z9a h ALA 247 Ca 0.01 0.24 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1z9a h ALA 247 Cb 0.24 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1z9a h ALA 247 CO -0.03 -0.48 -0.48 0.82 0.00 0.00 0.00 179.25 179.07 1z9a h ILE 248 N -0.04 1.33 -0.34 0.00 2.04 -0.99 -1.94 117.51 117.56 1z9a h ILE 248 Ca 0.30 -1.70 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 1z9a h ILE 248 Cb 0.52 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1z9a h ILE 248 CO -0.70 0.52 0.12 0.00 0.00 0.00 0.00 178.15 178.08 1z9a h ALA 249 N 1.19 0.44 -0.29 1.87 0.00 0.40 -2.82 119.26 120.06 1z9a h ALA 249 Ca 0.02 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1z9a h ALA 249 Cb 0.96 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1z9a h ALA 249 CO 0.08 0.06 -0.35 0.00 0.00 0.00 0.00 179.25 179.04 1z9a h ALA 250 N 0.96 0.85 -0.17 0.00 0.00 0.10 0.14 119.26 121.13 1z9a h ALA 250 Ca 0.11 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1z9a h ALA 250 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1z9a h ALA 250 CO -0.01 0.64 0.16 -0.22 0.00 0.00 0.00 179.25 179.82 1z9a h LYS 251 N 0.53 0.00 -0.09 0.00 3.64 -1.11 -1.80 116.57 117.75 1z9a h LYS 251 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1z9a h LYS 251 Cb 0.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1z9a h LYS 251 CO 0.07 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 1z9a n TYR 252 N -4.07 0.12 -3.30 1.91 4.01 -1.12 -5.01 117.16 109.71 1z9a n TYR 252 Ca 0.01 -0.33 -0.13 0.00 -0.16 0.00 0.00 57.90 57.29 1z9a n TYR 252 Cb 0.28 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.32 1z9a n TYR 252 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1z9a n ASN 253 N 0.01 -6.71 -3.72 7.72 5.15 -0.68 -5.02 115.26 112.01 1z9a n ASN 253 Ca 0.04 -0.55 -0.13 0.00 -0.60 0.00 0.00 54.58 53.34 1z9a n ASN 253 Cb 0.25 -4.64 -0.06 0.00 -0.53 0.00 0.00 39.78 34.79 1z9a n ASN 253 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z9a s LYS 254 N -4.21 1.61 0.50 1.20 -0.14 0.43 -5.03 119.74 114.11 1z9a s LYS 254 Ca 0.26 -1.60 -0.04 0.00 -1.36 0.00 0.00 55.97 53.23 1z9a s LYS 254 Cb -0.05 0.40 -0.01 0.00 -1.68 0.00 0.00 37.83 36.48 1z9a s LYS 254 CO 0.78 -0.64 0.78 0.95 -0.76 0.00 0.00 175.35 176.46 1z9a s THR 255 N -3.65 4.26 0.22 2.17 -4.23 -1.26 -4.29 115.64 108.86 1z9a s THR 255 Ca 0.31 -0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 60.63 1z9a s THR 255 Cb 0.02 -3.62 0.18 0.00 1.34 0.00 0.00 72.50 70.41 1z9a s THR 255 CO 0.15 -0.56 1.88 -0.65 -0.54 0.00 0.00 174.62 174.91 1z9a h PRO 256 N 0.18 1.03 -0.07 3.99 0.11 -1.90 -2.53 132.00 132.80 1z9a h PRO 256 Ca -0.46 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.61 1z9a h PRO 256 Cb 1.24 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1z9a h PRO 256 CO 0.60 0.68 -0.11 0.00 -0.21 0.00 0.00 178.00 178.96 1z9a h ALA 257 N 1.30 -0.07 -0.64 -0.75 0.00 -1.95 -0.65 119.26 116.51 1z9a h ALA 257 Ca 0.30 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.37 1z9a h ALA 257 Cb -0.09 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1z9a h ALA 257 CO -0.08 -0.58 0.44 0.93 0.00 0.00 0.00 179.25 179.96 1z9a h GLU 258 N -0.16 0.32 0.04 0.00 5.08 -1.82 -0.41 114.58 117.62 1z9a h GLU 258 Ca 0.07 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.17 1z9a h GLU 258 Cb 0.25 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1z9a h GLU 258 CO -0.17 0.21 -1.03 0.28 -1.00 0.00 0.00 179.01 177.30 1z9a h VAL 259 N 0.33 1.40 -0.36 3.13 2.07 -1.01 -1.56 116.25 120.25 1z9a h VAL 259 Ca 0.31 -2.55 -0.08 0.00 0.82 0.00 0.00 66.70 65.20 1z9a h VAL 259 Cb 0.76 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1z9a h VAL 259 CO -0.08 0.76 -0.09 -0.07 0.02 0.00 0.00 177.57 178.11 1z9a h LEU 260 N 0.21 0.60 0.23 2.57 3.38 0.39 -1.23 115.31 121.46 1z9a h LEU 260 Ca -0.10 -0.16 -0.33 0.00 0.09 0.00 0.00 57.88 57.38 1z9a h LEU 260 Cb 1.68 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 42.31 1z9a h LEU 260 CO 0.18 0.73 -1.49 -0.07 0.09 0.00 0.00 178.44 177.88 1z9a h LEU 261 N 0.57 0.77 -0.61 1.67 3.38 -1.29 -3.32 115.31 116.48 1z9a h LEU 261 Ca 0.11 -0.93 -0.02 0.00 0.09 0.00 0.00 57.88 57.13 1z9a h LEU 261 Cb 0.50 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1z9a h LEU 261 CO 0.03 1.71 0.32 -0.09 0.09 0.00 0.00 178.44 180.50 1z9a h ARG 262 N 0.09 0.86 -1.07 1.13 9.65 -1.23 -0.58 114.38 123.22 1z9a h ARG 262 Ca -0.27 -0.11 0.29 0.00 -1.10 0.00 0.00 59.98 58.79 1z9a h ARG 262 Cb 2.12 -0.16 -0.09 0.00 -1.39 0.00 0.00 29.97 30.44 1z9a h ARG 262 CO 0.25 0.67 0.70 2.35 2.80 0.00 0.00 179.97 186.73 1z9a h TRP 263 N 0.83 0.58 0.00 2.20 7.01 -1.32 0.16 115.95 125.41 1z9a h TRP 263 Ca 0.21 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.13 1z9a h TRP 263 Cb 0.07 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 1z9a h TRP 263 CO -0.01 0.03 -0.62 0.00 -2.79 0.00 0.00 178.44 175.06 1z9a h ALA 264 N 1.60 0.12 -0.42 2.65 0.00 -1.48 -3.36 119.26 118.37 1z9a h ALA 264 Ca 0.61 -0.78 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1z9a h ALA 264 Cb 1.67 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 19.79 1z9a h ALA 264 CO -0.28 0.37 0.10 0.00 0.00 0.00 0.00 179.25 179.44 1z9a h ALA 265 N -0.41 0.47 -0.16 0.00 0.00 -0.49 -1.15 119.26 117.53 1z9a h ALA 265 Ca -0.16 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1z9a h ALA 265 Cb 1.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1z9a h ALA 265 CO -0.09 -0.30 0.20 0.37 0.00 0.00 0.00 179.25 179.43 1z9a h GLN 266 N 0.24 0.00 -0.40 0.00 4.15 -0.90 0.29 115.11 118.50 1z9a h GLN 266 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1z9a h GLN 266 Cb 0.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1z9a h GLN 266 CO -0.25 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.19 1z9a n ARG 267 N -3.70 2.03 -0.76 1.69 1.74 -0.49 -4.90 116.66 112.27 1z9a n ARG 267 Ca 0.01 -1.58 0.00 0.00 -0.77 0.00 0.00 57.85 55.51 1z9a n ARG 267 Cb 0.31 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1z9a n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z9a n GLY 268 N 1.23 0.64 3.65 -0.13 0.00 0.10 -5.03 105.19 105.65 1z9a n GLY 268 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1z9a n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z9a s ILE 269 N -2.15 5.04 0.43 -0.61 1.01 -0.89 -4.67 121.20 119.37 1z9a s ILE 269 Ca 0.00 1.09 -0.25 0.00 0.00 0.00 0.00 60.65 61.49 1z9a s ILE 269 Cb 0.00 -3.90 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 1z9a s ILE 269 CO 0.00 0.12 1.21 0.00 0.00 0.00 0.00 174.94 176.27 1z9a s ALA 270 N 1.93 3.11 0.24 9.38 0.00 0.58 -3.52 121.76 133.48 1z9a s ALA 270 Ca 0.26 1.05 0.10 0.00 0.00 0.00 0.00 51.96 53.37 1z9a s ALA 270 Cb -0.16 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 1z9a s ALA 270 CO 0.10 -0.69 -0.18 0.14 0.00 0.00 0.00 175.76 175.12 1z9a s VAL 271 N -1.40 2.17 -0.38 0.00 -7.23 -0.12 -1.21 120.40 112.22 1z9a s VAL 271 Ca 0.60 -2.28 0.11 0.00 -1.81 0.00 0.00 61.98 58.60 1z9a s VAL 271 Cb -0.33 -2.17 0.36 0.00 0.56 0.00 0.00 36.38 34.81 1z9a s VAL 271 CO 0.41 -0.44 0.88 2.30 -0.31 0.00 0.00 175.10 177.93 1z9a n ILE 272 N -0.42 0.04 -1.65 -0.62 -5.35 -1.25 -1.57 119.36 108.54 1z9a n ILE 272 Ca -0.07 -3.53 -0.42 0.00 -0.27 0.00 0.00 62.75 58.46 1z9a n ILE 272 Cb 0.60 0.33 0.01 0.00 -1.74 0.00 0.00 39.64 38.83 1z9a n ILE 272 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1z9a n PRO 273 N 0.20 1.66 -2.68 6.28 -0.04 -1.25 -3.17 135.00 136.01 1z9a n PRO 273 Ca 0.17 0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 63.80 1z9a n PRO 273 Cb 0.70 -2.18 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 1z9a n PRO 273 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1z9a s LYS 274 N -2.01 3.21 -0.72 0.54 2.47 -1.26 -2.78 119.74 119.19 1z9a s LYS 274 Ca 0.61 -0.38 -0.20 0.00 -1.56 0.00 0.00 55.97 54.43 1z9a s LYS 274 Cb -0.56 -4.16 0.10 0.00 -1.46 0.00 0.00 37.83 31.75 1z9a s LYS 274 CO 0.58 -1.92 0.94 -1.12 0.16 0.00 0.00 175.35 173.99 1z9a s SER 275 N 3.54 6.31 0.00 1.43 0.01 -1.26 -4.86 113.70 118.87 1z9a s SER 275 Ca 0.31 -1.41 0.22 0.00 1.31 0.00 0.00 55.95 56.38 1z9a s SER 275 Cb -0.11 -2.38 0.54 0.00 0.21 0.00 0.00 66.02 64.28 1z9a s SER 275 CO 0.15 -1.25 1.47 -0.46 0.41 0.00 0.00 173.24 173.56 1z9a n ASN 276 N 6.99 3.53 -3.84 2.44 6.94 -1.26 -4.78 115.26 125.29 1z9a n ASN 276 Ca 0.03 -1.99 -0.12 0.00 -0.02 0.00 0.00 54.58 52.48 1z9a n ASN 276 Cb 0.46 -0.35 -0.12 0.00 -2.36 0.00 0.00 39.78 37.40 1z9a n ASN 276 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1z9a s LEU 277 N -1.25 1.50 0.29 -4.53 1.43 -1.26 -5.06 118.68 109.80 1z9a s LEU 277 Ca 0.43 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1z9a s LEU 277 Cb 0.23 0.49 0.66 0.00 0.03 0.00 0.00 46.19 47.60 1z9a s LEU 277 CO 0.32 -0.10 1.76 -0.65 0.23 0.00 0.00 176.35 177.91 1z9a h PRO 278 N 5.66 0.66 -0.62 1.29 0.11 -1.99 0.22 132.00 137.32 1z9a h PRO 278 Ca -0.26 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 1z9a h PRO 278 Cb 1.20 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1z9a h PRO 278 CO 0.42 0.44 0.10 0.93 -0.21 0.00 0.00 178.00 179.67 1z9a h GLU 279 N 0.68 1.02 -0.04 1.05 3.07 -2.00 -2.35 114.58 116.00 1z9a h GLU 279 Ca 0.53 -0.26 -0.18 0.00 -0.50 0.00 0.00 59.36 58.96 1z9a h GLU 279 Cb 0.82 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1z9a h GLU 279 CO -0.39 0.94 -0.74 0.00 -1.40 0.00 0.00 179.01 177.42 1z9a h ARG 280 N 0.96 0.27 0.05 2.33 3.08 -1.63 -0.74 114.38 118.69 1z9a h ARG 280 Ca 0.19 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1z9a h ARG 280 Cb 0.42 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1z9a h ARG 280 CO 0.01 0.90 -0.25 1.25 -1.07 0.00 0.00 179.97 180.81 1z9a h LEU 281 N 0.18 -0.71 -0.04 3.04 5.85 -0.21 0.92 115.31 124.34 1z9a h LEU 281 Ca -0.03 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1z9a h LEU 281 Cb 1.31 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.62 1z9a h LEU 281 CO 0.12 -0.32 -0.02 0.58 -0.34 0.00 0.00 178.44 178.46 1z9a h VAL 282 N -0.41 1.32 -0.06 1.05 2.07 -1.43 -3.18 116.25 115.62 1z9a h VAL 282 Ca 0.05 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1z9a h VAL 282 Cb 0.47 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1z9a h VAL 282 CO -0.19 0.27 -0.01 -0.61 0.02 0.00 0.00 177.57 177.05 1z9a h GLN 283 N -0.31 0.07 0.00 1.57 4.15 -0.90 -2.56 115.11 117.14 1z9a h GLN 283 Ca 0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1z9a h GLN 283 Cb 0.44 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1z9a h GLN 283 CO 0.01 0.09 0.00 0.09 -1.93 0.00 0.00 178.83 177.09 1z9a n ASN 284 N -4.48 0.00 0.00 -0.69 3.02 0.32 -3.30 115.26 110.13 1z9a n ASN 284 Ca -0.02 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1z9a n ASN 284 Cb 0.12 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1z9a n ASN 284 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1z9a n ARG 285 N -1.17 1.36 -2.27 3.52 1.85 -0.98 -4.76 116.66 114.21 1z9a n ARG 285 Ca 0.15 -0.95 -0.20 0.00 -1.00 0.00 0.00 57.85 55.86 1z9a n ARG 285 Cb 0.16 -0.74 0.02 0.00 -1.05 0.00 0.00 32.46 30.85 1z9a n ARG 285 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1z9a n SER 286 N -0.23 4.18 -0.13 2.89 7.64 -1.12 -4.77 113.62 122.09 1z9a n SER 286 Ca 0.00 -3.42 0.08 0.00 1.01 0.00 0.00 58.87 56.54 1z9a n SER 286 Cb 0.37 -0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 63.12 1z9a n SER 286 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1z9a n PHE 287 N -0.61 0.00 -1.19 1.43 1.16 -1.26 -4.65 117.46 112.34 1z9a n PHE 287 Ca 0.35 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.62 1z9a n PHE 287 Cb 0.88 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.69 1z9a n PHE 287 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1z9a n ASN 288 N -0.93 7.68 -0.17 5.98 3.02 -1.26 -4.31 115.26 125.28 1z9a n ASN 288 Ca 0.04 -2.52 0.06 0.00 -0.03 0.00 0.00 54.58 52.14 1z9a n ASN 288 Cb 0.29 -1.48 0.11 0.00 -0.61 0.00 0.00 39.78 38.08 1z9a n ASN 288 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1z9a n THR 289 N 3.42 1.57 -3.58 3.41 -2.24 -1.26 -5.04 114.28 110.56 1z9a n THR 289 Ca 0.68 -1.72 -0.06 0.00 -2.27 0.00 0.00 64.05 60.69 1z9a n THR 289 Cb 0.35 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 1z9a n THR 289 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1z9a s PHE 290 N -2.11 -0.23 -0.06 4.78 -0.71 -1.26 -5.17 117.98 113.22 1z9a s PHE 290 Ca 0.22 0.09 0.05 0.00 -1.04 0.00 0.00 56.93 56.25 1z9a s PHE 290 Cb 0.18 0.55 -0.01 0.00 -1.21 0.00 0.00 43.02 42.53 1z9a s PHE 290 CO 0.03 -0.48 -0.23 -0.51 -1.34 0.00 0.00 175.22 172.70 1z9a s ASP 291 N -2.53 3.26 0.32 1.98 1.01 -1.26 -5.08 116.67 114.38 1z9a s ASP 291 Ca 0.08 -0.46 -0.26 0.00 0.71 0.00 0.00 52.55 52.62 1z9a s ASP 291 Cb -0.00 -0.88 -0.10 0.00 1.01 0.00 0.00 42.92 42.95 1z9a s ASP 291 CO -0.06 0.25 0.98 -0.76 0.21 0.00 0.00 175.17 175.79 1z9a s LEU 292 N -0.21 4.35 0.40 1.23 1.43 -1.26 -5.05 118.68 119.58 1z9a s LEU 292 Ca -0.02 1.92 -0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1z9a s LEU 292 Cb -0.13 -3.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 1z9a s LEU 292 CO 0.03 -0.12 0.62 0.42 0.23 0.00 0.00 176.35 177.53 1z9a s THR 293 N -1.54 4.72 0.25 5.49 -4.23 -1.26 -4.90 115.64 114.17 1z9a s THR 293 Ca 0.50 -0.38 -0.07 0.00 -1.18 0.00 0.00 61.69 60.57 1z9a s THR 293 Cb -0.21 -3.74 0.29 0.00 1.34 0.00 0.00 72.50 70.17 1z9a s THR 293 CO 0.27 -0.53 1.63 0.50 -0.54 0.00 0.00 174.62 175.95 1z9a h LYS 294 N 0.56 0.09 -0.50 3.99 3.64 -2.00 0.42 116.57 122.78 1z9a h LYS 294 Ca -0.48 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.94 1z9a h LYS 294 Cb 1.23 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1z9a h LYS 294 CO 0.60 0.06 0.25 0.93 -2.27 0.00 0.00 179.45 179.02 1z9a h GLU 295 N 0.10 0.47 0.44 1.90 3.07 -1.99 -1.42 114.58 117.14 1z9a h GLU 295 Ca 0.42 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.24 1z9a h GLU 295 Cb 0.74 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.52 1z9a h GLU 295 CO -0.68 0.31 -0.48 -0.44 -1.40 0.00 0.00 179.01 176.32 1z9a h ASP 296 N 0.48 -1.33 -0.95 1.42 3.32 -0.57 -0.14 116.42 118.65 1z9a h ASP 296 Ca 0.22 0.11 0.20 0.00 0.02 0.00 0.00 57.03 57.59 1z9a h ASP 296 Cb 0.14 0.45 -0.08 0.00 0.22 0.00 0.00 39.33 40.06 1z9a h ASP 296 CO -0.16 -0.63 0.61 -0.26 -1.72 0.00 0.00 179.24 177.08 1z9a h PHE 297 N -0.94 0.73 -0.60 4.55 0.04 -1.06 0.26 116.94 119.92 1z9a h PHE 297 Ca -0.05 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 1z9a h PHE 297 Cb 0.83 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1z9a h PHE 297 CO -0.27 0.18 0.05 0.93 -0.60 0.00 0.00 178.31 178.60 1z9a h GLU 298 N 0.53 1.02 0.00 1.51 5.08 -0.33 0.46 114.58 122.86 1z9a h GLU 298 Ca 0.52 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 58.45 1z9a h GLU 298 Cb 1.10 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1z9a h GLU 298 CO -0.25 0.98 -0.60 0.93 -1.00 0.00 0.00 179.01 179.07 1z9a h GLU 299 N 0.92 0.00 0.00 2.33 4.39 0.12 -3.07 114.58 119.27 1z9a h GLU 299 Ca 0.18 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.69 1z9a h GLU 299 Cb 0.49 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 1z9a h GLU 299 CO 0.02 0.60 -0.88 0.82 -1.16 0.00 0.00 179.01 178.41 1z9a h ILE 300 N 0.00 1.60 0.00 3.13 2.04 -0.41 -3.14 117.51 120.73 1z9a h ILE 300 Ca -0.01 -3.03 0.00 0.00 1.00 0.00 0.00 64.86 62.82 1z9a h ILE 300 Cb 1.11 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 1z9a h ILE 300 CO 0.08 0.86 0.00 0.00 0.00 0.00 0.00 178.15 179.09 1z9a n ALA 301 N -2.36 1.60 0.24 1.87 0.00 0.12 -1.97 120.51 120.02 1z9a n ALA 301 Ca -0.00 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.63 1z9a n ALA 301 Cb 0.85 -1.32 0.41 0.00 0.00 0.00 0.00 19.45 19.39 1z9a n ALA 301 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1z9a h LYS 302 N 0.00 0.00 0.00 0.00 1.57 -1.58 -3.01 116.57 113.55 1z9a h LYS 302 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1z9a h LYS 302 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1z9a h LYS 302 CO 0.00 0.02 -0.14 -0.07 -0.57 0.00 0.00 179.45 178.69 1z9a h LEU 303 N 0.00 0.00 -8.87 2.94 -0.00 -1.58 -3.44 115.31 104.36 1z9a h LEU 303 Ca -0.00 0.00 -0.62 0.00 -0.00 0.00 0.00 57.88 57.26 1z9a h LEU 303 Cb 0.78 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1z9a h LEU 303 CO 0.00 0.14 1.42 -0.67 -0.00 0.00 0.00 178.44 179.33 1z9a n ASP 304 N -3.37 2.92 0.00 -0.43 2.03 -0.75 -4.38 116.55 112.56 1z9a n ASP 304 Ca -0.00 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1z9a n ASP 304 Cb 0.34 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 1z9a n ASP 304 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1z9a n ILE 305 N 7.19 0.24 -3.49 5.18 -5.35 -0.80 -5.00 119.36 117.33 1z9a n ILE 305 Ca 0.33 -0.51 -0.22 0.00 -0.27 0.00 0.00 62.75 62.09 1z9a n ILE 305 Cb 0.35 1.04 0.07 0.00 -1.74 0.00 0.00 39.64 39.36 1z9a n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z9a n GLY 306 N -0.12 -0.41 3.56 3.28 0.00 0.85 -4.96 105.19 107.40 1z9a n GLY 306 Ca 0.00 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1z9a n GLY 306 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z9a s LEU 307 N -6.71 4.32 -0.18 0.99 2.96 -0.34 -4.94 118.68 114.78 1z9a s LEU 307 Ca 0.51 0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 54.40 1z9a s LEU 307 Cb -0.22 -2.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.81 1z9a s LEU 307 CO 0.66 -0.50 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.56 1z9a s ARG 308 N 2.47 3.60 -0.01 1.98 3.52 -1.26 -4.07 118.95 125.17 1z9a s ARG 308 Ca 0.20 -0.54 0.18 0.00 -0.13 0.00 0.00 55.73 55.44 1z9a s ARG 308 Cb -0.15 -2.97 -0.19 0.00 -1.56 0.00 0.00 34.95 30.07 1z9a s ARG 308 CO 0.14 0.09 0.60 1.19 -0.81 0.00 0.00 175.30 176.51 1z9a n PHE 309 N 3.97 0.58 -3.59 5.12 3.72 -1.26 -4.65 117.46 121.35 1z9a n PHE 309 Ca -0.17 0.19 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 1z9a n PHE 309 Cb 0.52 -0.94 -0.07 0.00 -0.94 0.00 0.00 39.48 38.05 1z9a n PHE 309 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1z9a s ASP 310 N -5.44 5.77 -0.23 4.37 -1.08 -1.26 -5.03 116.67 113.77 1z9a s ASP 310 Ca -0.05 -2.89 0.01 0.00 -0.52 0.00 0.00 52.55 49.10 1z9a s ASP 310 Cb 0.09 -1.97 0.06 0.00 -1.46 0.00 0.00 42.92 39.64 1z9a s ASP 310 CO 0.83 -0.41 -0.06 -0.62 0.52 0.00 0.00 175.17 175.43 1z9a s ASP 311 N 1.06 3.77 0.54 -0.34 -1.08 -1.26 -4.97 116.67 114.39 1z9a s ASP 311 Ca 0.18 -1.12 0.25 0.00 -0.52 0.00 0.00 52.55 51.34 1z9a s ASP 311 Cb -0.16 -1.19 1.34 0.00 -1.46 0.00 0.00 42.92 41.45 1z9a s ASP 311 CO -0.06 -0.22 1.73 -0.65 0.52 0.00 0.00 175.17 176.49 1z9a h PRO 312 N 7.96 0.00 -0.09 4.34 0.11 -1.96 0.28 132.00 142.63 1z9a h PRO 312 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1z9a h PRO 312 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1z9a h PRO 312 CO 0.42 0.00 0.06 2.35 -0.21 0.00 0.00 178.00 180.62 1z9a h TRP 313 N 0.00 0.09 0.00 0.65 2.91 -1.91 -0.14 115.95 117.55 1z9a h TRP 313 Ca 0.00 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1z9a h TRP 313 Cb 0.58 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.20 1z9a h TRP 313 CO 0.00 0.06 -0.11 -0.44 -1.03 0.00 0.00 178.44 176.92 1z9a h ASP 314 N 0.10 0.00 0.08 2.65 3.32 -0.78 -0.25 116.42 121.54 1z9a h ASP 314 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1z9a h ASP 314 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1z9a h ASP 314 CO -0.01 0.11 -0.04 -0.50 -1.72 0.00 0.00 179.24 177.08 1z9a h TRP 315 N 0.00 -0.10 -0.24 4.55 6.55 -1.14 -3.44 115.95 122.13 1z9a h TRP 315 Ca -0.00 -0.00 -0.22 0.00 0.95 0.00 0.00 58.89 59.61 1z9a h TRP 315 Cb 0.81 0.03 -0.25 0.00 -0.86 0.00 0.00 29.16 28.89 1z9a h TRP 315 CO 0.00 0.18 -0.63 -3.47 -1.05 0.00 0.00 178.44 173.47 1z9a n ASP 316 N -4.82 -0.39 -4.05 -3.49 2.03 -1.10 -5.00 116.55 99.73 1z9a n ASP 316 Ca -0.04 -2.28 -0.28 0.00 0.52 0.00 0.00 54.79 52.71 1z9a n ASP 316 Cb 0.16 0.29 -0.03 0.00 -0.72 0.00 0.00 41.12 40.82 1z9a n ASP 316 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1z9a n ASN 317 N -0.92 -0.60 -4.63 1.67 4.13 -0.11 -4.90 115.26 109.91 1z9a n ASN 317 Ca -0.05 -1.05 -0.42 0.00 1.68 0.00 0.00 54.58 54.74 1z9a n ASN 317 Cb 0.85 -2.79 -0.04 0.00 -1.54 0.00 0.00 39.78 36.25 1z9a n ASN 317 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1z9a s ILE 318 N -3.91 4.79 -0.20 2.41 1.01 -1.21 -4.92 121.20 119.17 1z9a s ILE 318 Ca 0.12 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.15 1z9a s ILE 318 Cb -0.07 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1z9a s ILE 318 CO 0.91 -0.19 0.28 -0.81 0.00 0.00 0.00 174.94 175.13 1z9a n PRO 319 N 6.16 0.31 -0.14 2.79 -0.04 -1.26 -3.35 135.00 139.48 1z9a n PRO 319 Ca 0.05 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.45 1z9a n PRO 319 Cb 0.48 -1.31 0.03 0.00 -0.04 0.00 0.00 33.50 32.66 1z9a n PRO 319 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1z9a h ILE 320 N 0.55 0.97 -0.73 0.52 1.08 -1.95 -3.06 117.51 114.89 1z9a h ILE 320 Ca 0.00 -0.15 -0.43 0.00 -0.39 0.00 0.00 64.86 63.88 1z9a h ILE 320 Cb 0.28 0.48 -0.24 0.00 -3.07 0.00 0.00 36.82 34.27 1z9a h ILE 320 CO 0.00 0.08 0.26 0.49 -0.69 0.00 0.00 178.15 178.29 1z9a n PHE 321 N -4.90 2.33 -0.19 1.37 3.72 -1.26 -4.74 117.46 113.79 1z9a n PHE 321 Ca 0.03 -2.06 0.00 0.00 -0.05 0.00 0.00 57.45 55.37 1z9a n PHE 321 Cb 0.11 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 37.83 1z9a n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04