#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zo9 n ILE 2 N 0.00 1.38 -5.20 1.09 5.41 -1.26 -4.67 119.36 116.11 1zo9 n ILE 2 Ca 0.00 -0.35 -0.30 0.00 1.00 0.00 0.00 62.75 63.10 1zo9 n ILE 2 Cb 0.00 -1.75 -0.16 0.00 -0.71 0.00 0.00 39.64 37.03 1zo9 n ILE 2 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1zo9 s LYS 3 N -1.05 2.00 -0.17 0.38 2.20 -0.48 -5.06 119.74 117.58 1zo9 s LYS 3 Ca 0.61 -0.95 -0.29 0.00 -0.36 0.00 0.00 55.97 54.98 1zo9 s LYS 3 Cb -0.55 -1.99 -0.00 0.00 -1.51 0.00 0.00 37.83 33.78 1zo9 s LYS 3 CO 0.54 0.54 1.01 -2.00 -0.36 0.00 0.00 175.35 175.08 1zo9 s GLU 4 N -0.74 4.34 0.14 4.03 2.12 -1.26 -4.76 118.70 122.57 1zo9 s GLU 4 Ca 0.10 1.35 -0.30 0.00 0.36 0.00 0.00 54.97 56.48 1zo9 s GLU 4 Cb -0.10 -3.59 -0.07 0.00 0.26 0.00 0.00 34.13 30.64 1zo9 s GLU 4 CO -0.00 -0.46 1.06 1.41 -0.54 0.00 0.00 175.26 176.73 1zo9 s MET 5 N 2.55 4.60 0.90 4.30 -2.45 -1.26 -5.04 119.30 122.91 1zo9 s MET 5 Ca 0.46 1.63 -0.11 0.00 -1.25 0.00 0.00 55.69 56.42 1zo9 s MET 5 Cb -0.17 -3.32 0.13 0.00 1.25 0.00 0.00 34.83 32.72 1zo9 s MET 5 CO 0.12 0.07 1.11 -2.14 1.05 0.00 0.00 175.02 175.23 1zo9 s PRO 6 N -0.03 1.19 -0.15 4.11 0.02 -1.26 -4.71 135.00 134.17 1zo9 s PRO 6 Ca 0.50 1.23 -0.12 0.00 0.02 0.00 0.00 61.00 62.64 1zo9 s PRO 6 Cb -0.27 -1.77 0.05 0.00 0.02 0.00 0.00 34.50 32.52 1zo9 s PRO 6 CO 0.32 -2.41 0.39 -1.14 -0.33 0.00 0.00 177.00 173.83 1zo9 s GLN 7 N -4.75 0.42 1.14 5.54 0.74 -1.26 -0.83 119.66 120.66 1zo9 s GLN 7 Ca 0.65 0.62 -0.17 0.00 0.05 0.00 0.00 55.36 56.52 1zo9 s GLN 7 Cb -0.21 0.12 0.26 0.00 1.10 0.00 0.00 33.01 34.28 1zo9 s GLN 7 CO 0.58 -0.10 1.09 -1.25 -0.55 0.00 0.00 175.29 175.06 1zo9 s PRO 8 N 0.68 -0.75 0.43 1.67 0.04 -1.26 -4.94 135.00 130.88 1zo9 s PRO 8 Ca -0.04 0.19 -0.25 0.00 0.04 0.00 0.00 61.00 60.95 1zo9 s PRO 8 Cb -0.05 -1.63 -0.09 0.00 0.04 0.00 0.00 34.50 32.77 1zo9 s PRO 8 CO -0.05 -3.45 1.23 0.36 0.04 0.00 0.00 177.00 175.14 1zo9 n LYS 9 N -4.62 1.80 -4.06 4.56 2.85 -1.26 -4.95 118.16 112.48 1zo9 n LYS 9 Ca 0.09 0.64 -0.22 0.00 -1.05 0.00 0.00 58.31 57.78 1zo9 n LYS 9 Cb 0.58 -2.34 -0.05 0.00 -0.65 0.00 0.00 35.03 32.57 1zo9 n LYS 9 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1zo9 s THR 10 N -1.22 3.60 -0.48 0.58 -4.23 -1.26 -4.62 115.64 108.00 1zo9 s THR 10 Ca 0.62 -1.57 0.08 0.00 -1.18 0.00 0.00 61.69 59.64 1zo9 s THR 10 Cb -0.51 -3.12 0.37 0.00 1.34 0.00 0.00 72.50 70.58 1zo9 s THR 10 CO 0.57 -0.26 0.93 0.49 -0.54 0.00 0.00 174.62 175.81 1zo9 n PHE 11 N -1.17 2.73 -1.90 3.99 3.01 0.71 -4.97 117.46 119.86 1zo9 n PHE 11 Ca -0.04 -3.69 0.00 0.00 1.01 0.00 0.00 57.45 54.73 1zo9 n PHE 11 Cb 0.60 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1zo9 n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zo9 n GLY 12 N -0.14 3.32 0.05 1.37 0.00 -1.26 -1.79 105.19 106.74 1zo9 n GLY 12 Ca 0.29 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1zo9 n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zo9 n GLU 13 N 14.00 0.06 0.00 1.61 -0.58 -1.26 -0.93 120.64 133.54 1zo9 n GLU 13 Ca 0.00 0.38 0.14 0.00 -0.42 0.00 0.00 57.16 57.26 1zo9 n GLU 13 Cb 0.00 -1.63 0.61 0.00 -0.57 0.00 0.00 31.44 29.85 1zo9 n GLU 13 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zo9 n LEU 14 N -1.75 0.38 0.00 -4.62 4.77 -0.74 -4.62 117.00 110.42 1zo9 n LEU 14 Ca 0.02 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1zo9 n LEU 14 Cb 0.14 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1zo9 n LEU 14 CO 0.12 0.07 0.00 0.29 -1.33 0.00 0.00 177.39 176.54 1zo9 n LYS 15 N -1.07 0.00 0.00 3.23 5.02 -0.10 -1.58 118.16 123.66 1zo9 n LYS 15 Ca 0.13 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 1zo9 n LYS 15 Cb 0.28 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.57 1zo9 n LYS 15 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zo9 n ASN 16 N 4.58 1.35 -0.32 4.39 5.03 0.16 -0.20 115.26 130.24 1zo9 n ASN 16 Ca 0.00 -1.11 0.14 0.00 0.87 0.00 0.00 54.58 54.49 1zo9 n ASN 16 Cb 0.00 0.22 0.33 0.00 -1.02 0.00 0.00 39.78 39.31 1zo9 n ASN 16 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zo9 h LEU 17 N 1.64 0.52 -1.66 3.41 5.85 -1.24 -0.39 115.31 123.44 1zo9 h LEU 17 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1zo9 h LEU 17 Cb 0.58 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1zo9 h LEU 17 CO 0.00 0.08 0.00 -0.65 -0.34 0.00 0.00 178.44 177.53 1zo9 h PRO 18 N 0.52 0.00 0.00 5.25 0.11 -1.81 0.59 132.00 136.65 1zo9 h PRO 18 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 1zo9 h PRO 18 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zo9 h PRO 18 CO -0.48 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.24 1zo9 h LEU 19 N 0.00 0.00 -1.20 2.35 3.38 -1.41 -1.57 115.31 116.85 1zo9 h LEU 19 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zo9 h LEU 19 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zo9 h LEU 19 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1zo9 n LEU 20 N -2.78 1.83 -4.32 1.67 4.77 0.20 -4.60 117.00 113.77 1zo9 n LEU 20 Ca -0.00 -0.72 -0.43 0.00 -0.03 0.00 0.00 56.01 54.83 1zo9 n LEU 20 Cb 0.20 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1zo9 n LEU 20 CO 0.22 0.36 1.88 -3.20 -1.33 0.00 0.00 177.39 175.31 1zo9 n ASN 21 N 0.42 4.91 -3.48 -1.43 4.05 -0.59 -4.60 115.26 114.53 1zo9 n ASN 21 Ca 0.17 -2.96 -0.14 0.00 0.45 0.00 0.00 54.58 52.11 1zo9 n ASN 21 Cb 0.37 -1.64 -0.04 0.00 1.23 0.00 0.00 39.78 39.71 1zo9 n ASN 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1zo9 s THR 22 N 2.62 0.00 -2.07 -0.44 -1.32 -1.26 -5.02 115.64 108.15 1zo9 s THR 22 Ca 0.47 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 61.25 1zo9 s THR 22 Cb 0.04 -1.00 0.69 0.00 -1.51 0.00 0.00 72.50 70.71 1zo9 s THR 22 CO 0.02 0.00 1.99 -0.90 -2.21 0.00 0.00 174.62 173.52 1zo9 n ASP 23 N 0.23 0.58 -3.18 8.08 5.75 -1.26 -4.17 116.55 122.58 1zo9 n ASP 23 Ca -0.16 -1.05 -0.23 0.00 -0.01 0.00 0.00 54.79 53.35 1zo9 n ASP 23 Cb 0.61 -0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.63 1zo9 n ASP 23 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zo9 n LYS 24 N -0.62 1.47 -0.26 0.11 5.02 -1.26 -4.21 118.16 118.41 1zo9 n LYS 24 Ca 0.20 -3.75 -0.06 0.00 -2.02 0.00 0.00 58.31 52.68 1zo9 n LYS 24 Cb 0.23 -1.71 0.05 0.00 -0.02 0.00 0.00 35.03 33.58 1zo9 n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1zo9 h PRO 25 N 3.49 0.99 -0.51 1.97 0.13 -1.89 -1.42 132.00 134.76 1zo9 h PRO 25 Ca 0.11 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1zo9 h PRO 25 Cb 0.82 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1zo9 h PRO 25 CO 0.59 0.74 0.17 0.28 -0.23 0.00 0.00 178.00 179.55 1zo9 h VAL 26 N 0.97 1.23 -0.19 1.56 2.07 -1.95 0.33 116.25 120.27 1zo9 h VAL 26 Ca 0.25 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1zo9 h VAL 26 Cb 0.04 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1zo9 h VAL 26 CO -0.04 0.27 -0.12 1.56 0.02 0.00 0.00 177.57 179.26 1zo9 h GLN 27 N 0.69 0.31 -0.52 1.57 4.20 -1.94 -0.46 115.11 118.95 1zo9 h GLN 27 Ca 0.17 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 1zo9 h GLN 27 Cb 0.25 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1zo9 h GLN 27 CO -0.01 0.44 -0.11 0.00 -0.67 0.00 0.00 178.83 178.48 1zo9 h ALA 28 N 1.59 0.82 -0.18 3.87 0.00 -0.65 -2.05 119.26 122.66 1zo9 h ALA 28 Ca 0.06 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1zo9 h ALA 28 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zo9 h ALA 28 CO 0.02 0.66 -0.34 -0.07 0.00 0.00 0.00 179.25 179.52 1zo9 h LEU 29 N 0.87 0.39 -0.73 0.00 3.38 -0.18 -1.91 115.31 117.11 1zo9 h LEU 29 Ca 0.14 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1zo9 h LEU 29 Cb 0.66 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1zo9 h LEU 29 CO 0.05 0.71 0.18 0.24 0.09 0.00 0.00 178.44 179.70 1zo9 h MET 30 N 0.32 1.14 -0.60 1.13 2.86 -0.76 0.37 114.93 119.39 1zo9 h MET 30 Ca 0.04 -0.27 -0.08 0.00 -2.06 0.00 0.00 59.70 57.33 1zo9 h MET 30 Cb 0.76 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1zo9 h MET 30 CO 0.06 1.00 0.05 -0.22 1.06 0.00 0.00 176.91 178.86 1zo9 h LYS 31 N 1.08 1.01 -0.67 1.72 3.64 -1.00 0.02 116.57 122.37 1zo9 h LYS 31 Ca 0.22 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1zo9 h LYS 31 Cb 0.37 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1zo9 h LYS 31 CO 0.00 0.96 0.23 0.82 -2.27 0.00 0.00 179.45 179.19 1zo9 h ILE 32 N 0.94 1.25 -0.83 2.00 2.04 -0.92 -1.89 117.51 120.10 1zo9 h ILE 32 Ca 0.18 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1zo9 h ILE 32 Cb 0.47 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1zo9 h ILE 32 CO 0.02 0.32 0.48 0.00 0.00 0.00 0.00 178.15 178.96 1zo9 h ALA 33 N 1.10 1.06 -0.88 1.87 0.00 -0.44 0.19 119.26 122.17 1zo9 h ALA 33 Ca 0.22 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1zo9 h ALA 33 Cb 0.26 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1zo9 h ALA 33 CO -0.01 0.55 0.58 -0.44 0.00 0.00 0.00 179.25 179.93 1zo9 h ASP 34 N 1.15 0.91 0.27 0.00 3.32 -0.41 0.22 116.42 121.88 1zo9 h ASP 34 Ca 0.30 -0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.05 1zo9 h ASP 34 Cb -0.00 -0.20 0.02 0.00 0.22 0.00 0.00 39.33 39.37 1zo9 h ASP 34 CO -0.05 0.61 -1.24 -0.33 -1.72 0.00 0.00 179.24 176.50 1zo9 h GLU 35 N 1.05 0.52 0.00 3.56 5.08 -0.61 -3.38 114.58 120.79 1zo9 h GLU 35 Ca 0.37 -0.73 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 1zo9 h GLU 35 Cb 0.12 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1zo9 h GLU 35 CO -0.12 1.33 -1.99 1.28 -1.00 0.00 0.00 179.01 178.51 1zo9 n LEU 36 N -3.73 0.06 0.00 1.33 4.77 0.61 -5.10 117.00 114.94 1zo9 n LEU 36 Ca -0.12 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1zo9 n LEU 36 Cb 0.99 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1zo9 n LEU 36 CO 0.57 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1zo9 n GLY 37 N 1.32 -1.11 0.29 -0.72 0.00 0.77 -4.68 105.19 101.08 1zo9 n GLY 37 Ca -0.08 -2.11 0.20 0.00 0.00 0.00 0.00 46.02 44.03 1zo9 n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zo9 h GLU 38 N 0.56 0.00 -2.52 1.61 4.11 -1.93 -3.43 114.58 112.98 1zo9 h GLU 38 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 1zo9 h GLU 38 Cb 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.01 1zo9 h GLU 38 CO 0.00 0.00 -0.18 -1.50 0.07 0.00 0.00 179.01 177.40 1zo9 s ILE 39 N -3.95 -0.01 -0.01 -1.06 2.07 -1.26 -0.97 121.20 116.02 1zo9 s ILE 39 Ca -0.03 0.03 -0.09 0.00 -1.41 0.00 0.00 60.65 59.15 1zo9 s ILE 39 Cb 0.11 -0.69 0.01 0.00 0.13 0.00 0.00 42.46 42.02 1zo9 s ILE 39 CO 0.40 0.01 0.19 0.72 -1.91 0.00 0.00 174.94 174.35 1zo9 s PHE 40 N 0.82 -0.04 0.18 3.50 -0.71 -0.90 -4.20 117.98 116.63 1zo9 s PHE 40 Ca -0.05 0.02 -0.23 0.00 -1.04 0.00 0.00 56.93 55.64 1zo9 s PHE 40 Cb -0.05 -0.00 -0.08 0.00 -1.21 0.00 0.00 43.02 41.68 1zo9 s PHE 40 CO -0.06 -0.30 0.74 0.21 -1.34 0.00 0.00 175.22 174.46 1zo9 s LYS 41 N -1.25 4.41 -0.15 1.99 2.20 -0.01 -0.80 119.74 126.13 1zo9 s LYS 41 Ca -0.13 1.00 -0.02 0.00 -0.36 0.00 0.00 55.97 56.46 1zo9 s LYS 41 Cb -0.07 -3.11 0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1zo9 s LYS 41 CO 0.02 0.51 0.00 0.12 -0.36 0.00 0.00 175.35 175.64 1zo9 s PHE 42 N -1.29 1.08 0.10 4.03 2.19 -0.15 -4.22 117.98 119.72 1zo9 s PHE 42 Ca 0.38 -0.69 0.06 0.00 0.33 0.00 0.00 56.93 57.00 1zo9 s PHE 42 Cb -0.20 -1.03 -0.04 0.00 -1.31 0.00 0.00 43.02 40.44 1zo9 s PHE 42 CO 0.23 -0.52 -0.03 -1.21 1.83 0.00 0.00 175.22 175.52 1zo9 s GLU 43 N 1.84 2.40 0.13 10.12 2.02 -1.26 -1.56 118.70 132.38 1zo9 s GLU 43 Ca 0.01 -0.90 -0.01 0.00 0.02 0.00 0.00 54.97 54.09 1zo9 s GLU 43 Cb -0.15 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 1zo9 s GLU 43 CO -0.07 0.53 0.04 0.00 0.02 0.00 0.00 175.26 175.78 1zo9 s ALA 44 N -1.28 0.90 0.10 5.21 0.00 -0.47 -0.67 121.76 125.55 1zo9 s ALA 44 Ca 0.24 -1.47 -0.31 0.00 0.00 0.00 0.00 51.96 50.42 1zo9 s ALA 44 Cb -0.11 0.79 -0.11 0.00 0.00 0.00 0.00 23.12 23.69 1zo9 s ALA 44 CO 0.17 -0.46 1.85 -2.30 0.00 0.00 0.00 175.76 175.02 1zo9 n PRO 45 N -0.10 2.74 -0.95 0.00 -0.02 -1.26 -1.69 135.00 133.73 1zo9 n PRO 45 Ca -0.06 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1zo9 n PRO 45 Cb 0.63 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1zo9 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zo9 n GLY 46 N 4.25 0.84 3.50 -1.23 0.00 -1.26 -5.00 105.19 106.29 1zo9 n GLY 46 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1zo9 n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zo9 s ARG 47 N -0.05 1.36 -0.08 1.61 1.70 -0.68 -5.17 118.95 117.65 1zo9 s ARG 47 Ca 0.00 -0.61 -0.16 0.00 -0.47 0.00 0.00 55.73 54.49 1zo9 s ARG 47 Cb 0.00 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 34.99 1zo9 s ARG 47 CO 0.00 -0.60 0.38 0.54 -1.08 0.00 0.00 175.30 174.54 1zo9 s VAL 48 N -3.79 0.03 0.20 4.99 0.11 -1.26 -1.37 120.40 119.30 1zo9 s VAL 48 Ca 0.04 -0.22 -0.04 0.00 -2.93 0.00 0.00 61.98 58.82 1zo9 s VAL 48 Cb -0.02 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 1zo9 s VAL 48 CO -0.09 -0.12 0.21 0.28 -3.33 0.00 0.00 175.10 172.06 1zo9 s THR 49 N -0.62 0.01 -0.09 5.04 -1.32 -0.60 -4.55 115.64 113.50 1zo9 s THR 49 Ca -0.07 -1.81 0.01 0.00 -1.21 0.00 0.00 61.69 58.61 1zo9 s THR 49 Cb -0.04 -2.34 0.02 0.00 -1.51 0.00 0.00 72.50 68.63 1zo9 s THR 49 CO 0.03 -0.07 -0.11 -0.13 -2.21 0.00 0.00 174.62 172.13 1zo9 s ARG 50 N -4.10 1.75 -0.22 7.08 0.52 -1.09 -0.97 118.95 121.91 1zo9 s ARG 50 Ca 0.32 -0.39 -0.18 0.00 -0.52 0.00 0.00 55.73 54.95 1zo9 s ARG 50 Cb 0.05 -1.56 -0.03 0.00 0.52 0.00 0.00 34.95 33.93 1zo9 s ARG 50 CO 0.09 -0.08 0.53 0.71 0.02 0.00 0.00 175.30 176.57 1zo9 s TYR 51 N 1.05 3.33 -0.12 -0.53 1.51 0.02 -0.27 117.35 122.33 1zo9 s TYR 51 Ca -0.07 0.74 -0.05 0.00 -1.01 0.00 0.00 57.07 56.67 1zo9 s TYR 51 Cb -0.15 -2.70 -0.04 0.00 -0.11 0.00 0.00 41.96 38.96 1zo9 s TYR 51 CO -0.01 -0.18 0.07 -0.51 -1.11 0.00 0.00 175.55 173.81 1zo9 s LEU 52 N 1.94 3.96 0.00 -1.29 1.43 0.06 -2.12 118.68 122.66 1zo9 s LEU 52 Ca 0.23 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1zo9 s LEU 52 Cb -0.15 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1zo9 s LEU 52 CO 0.09 0.34 0.07 -1.20 0.23 0.00 0.00 176.35 175.88 1zo9 n SER 53 N 2.41 0.13 -4.71 2.29 7.64 -0.15 -1.68 113.62 119.56 1zo9 n SER 53 Ca -0.19 -0.45 -0.30 0.00 1.01 0.00 0.00 58.87 58.94 1zo9 n SER 53 Cb 0.54 0.33 -0.08 0.00 -1.01 0.00 0.00 64.21 64.00 1zo9 n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1zo9 s SER 54 N -0.33 5.16 0.38 6.43 1.04 -1.25 -2.94 113.70 122.19 1zo9 s SER 54 Ca 0.00 -0.14 0.10 0.00 0.48 0.00 0.00 55.95 56.40 1zo9 s SER 54 Cb 0.00 -1.27 0.76 0.00 0.10 0.00 0.00 66.02 65.61 1zo9 s SER 54 CO 0.00 0.17 1.88 -0.61 0.98 0.00 0.00 173.24 175.67 1zo9 h GLN 55 N 3.36 0.17 -0.48 4.02 -0.00 -1.89 -0.54 115.11 119.75 1zo9 h GLN 55 Ca -0.47 -0.05 0.06 0.00 -0.00 0.00 0.00 58.65 58.19 1zo9 h GLN 55 Cb 1.17 -0.02 -0.05 0.00 0.00 0.00 0.00 27.48 28.57 1zo9 h GLN 55 CO 0.61 0.38 0.17 -0.09 0.00 0.00 0.00 178.83 179.90 1zo9 h ARG 56 N 0.16 0.33 0.10 1.69 2.43 -1.94 -0.28 114.38 116.87 1zo9 h ARG 56 Ca 0.03 -0.02 -0.32 0.00 -0.81 0.00 0.00 59.98 58.86 1zo9 h ARG 56 Cb 0.47 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1zo9 h ARG 56 CO 0.03 0.22 -1.66 -0.07 -1.51 0.00 0.00 179.97 176.99 1zo9 h LEU 57 N 0.34 0.33 -1.41 3.80 3.38 -1.91 -3.35 115.31 116.49 1zo9 h LEU 57 Ca 0.23 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1zo9 h LEU 57 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zo9 h LEU 57 CO -0.23 1.46 -0.30 0.40 0.09 0.00 0.00 178.44 179.86 1zo9 h ILE 58 N 0.06 1.21 -0.03 1.22 2.04 -0.96 -1.52 117.51 119.52 1zo9 h ILE 58 Ca -0.29 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.52 1zo9 h ILE 58 Cb 2.02 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 1zo9 h ILE 58 CO 0.13 0.29 -0.16 0.07 0.00 0.00 0.00 178.15 178.48 1zo9 h LYS 59 N 0.00 0.05 0.11 2.37 2.10 -1.18 -0.27 116.57 119.75 1zo9 h LYS 59 Ca -0.00 -0.01 -0.29 0.00 -2.00 0.00 0.00 60.65 58.34 1zo9 h LYS 59 Cb 0.53 -0.01 0.03 0.00 -0.90 0.00 0.00 32.23 31.88 1zo9 h LYS 59 CO 0.04 0.22 -1.23 0.93 -2.00 0.00 0.00 179.45 177.41 1zo9 h GLU 60 N 0.05 0.61 0.00 0.07 5.08 -1.52 -3.13 114.58 115.74 1zo9 h GLU 60 Ca 0.01 -0.81 -0.01 0.00 -1.00 0.00 0.00 59.36 57.55 1zo9 h GLU 60 Cb 0.32 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1zo9 h GLU 60 CO 0.02 1.36 -0.07 0.00 -1.00 0.00 0.00 179.01 179.33 1zo9 h ALA 61 N 0.33 1.41 -0.06 3.43 0.00 -0.44 -1.09 119.26 122.84 1zo9 h ALA 61 Ca -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zo9 h ALA 61 Cb 1.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1zo9 h ALA 61 CO 0.23 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1zo9 s ASP 63 N -1.66 6.28 0.34 0.00 -1.08 -0.42 -4.88 116.67 115.25 1zo9 s ASP 63 Ca 0.33 0.42 0.26 0.00 -0.52 0.00 0.00 52.55 53.03 1zo9 s ASP 63 Cb 0.16 -2.55 1.16 0.00 -1.46 0.00 0.00 42.92 40.24 1zo9 s ASP 63 CO 0.26 -1.56 1.78 -0.33 0.52 0.00 0.00 175.17 175.84 1zo9 h GLU 64 N 10.57 0.00 0.00 4.34 5.08 -1.85 -0.92 114.58 131.79 1zo9 h GLU 64 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1zo9 h GLU 64 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1zo9 h GLU 64 CO 1.15 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.82 1zo9 h SER 65 N 0.00 0.00 0.00 1.42 4.64 -1.96 -3.33 113.55 114.31 1zo9 h SER 65 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1zo9 h SER 65 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1zo9 h SER 65 CO 0.00 0.00 -1.27 0.54 -0.87 0.00 0.00 176.83 175.23 1zo9 n ARG 66 N -2.41 1.81 -4.21 4.77 1.74 -0.71 -4.89 116.66 112.77 1zo9 n ARG 66 Ca 0.04 -0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 56.94 1zo9 n ARG 66 Cb 0.40 -1.12 -0.14 0.00 -1.02 0.00 0.00 32.46 30.59 1zo9 n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zo9 s PHE 67 N -2.22 0.70 0.29 -1.55 0.08 -0.43 -0.51 117.98 114.33 1zo9 s PHE 67 Ca -0.02 -0.24 0.09 0.00 0.12 0.00 0.00 56.93 56.88 1zo9 s PHE 67 Cb 0.02 -0.43 -0.06 0.00 -0.57 0.00 0.00 43.02 41.98 1zo9 s PHE 67 CO 0.19 -0.02 -0.12 0.34 -0.10 0.00 0.00 175.22 175.51 1zo9 s ASP 68 N -0.65 3.25 0.31 1.36 2.15 -0.83 -4.21 116.67 118.05 1zo9 s ASP 68 Ca -0.01 -1.12 -0.29 0.00 0.43 0.00 0.00 52.55 51.56 1zo9 s ASP 68 Cb -0.05 -0.25 -0.11 0.00 -0.30 0.00 0.00 42.92 42.20 1zo9 s ASP 68 CO 0.00 -0.17 1.54 -0.75 -0.17 0.00 0.00 175.17 175.63 1zo9 s LYS 69 N -3.62 4.14 0.14 4.34 2.20 -1.26 -0.87 119.74 124.80 1zo9 s LYS 69 Ca 0.29 2.54 0.08 0.00 -0.36 0.00 0.00 55.97 58.52 1zo9 s LYS 69 Cb 0.00 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1zo9 s LYS 69 CO 0.13 -0.57 -0.12 1.21 -0.36 0.00 0.00 175.35 175.64 1zo9 s ASN 70 N 0.30 4.19 -0.41 1.43 2.47 0.14 -4.67 114.94 118.39 1zo9 s ASN 70 Ca 0.60 -0.51 -0.21 0.00 0.42 0.00 0.00 52.86 53.16 1zo9 s ASN 70 Cb -0.47 -0.70 0.02 0.00 -1.45 0.00 0.00 41.25 38.65 1zo9 s ASN 70 CO 0.51 0.15 0.66 -0.76 -3.72 0.00 0.00 177.10 173.94 1zo9 s LEU 71 N -2.42 4.36 1.05 3.21 1.43 -1.26 -4.29 118.68 120.76 1zo9 s LEU 71 Ca 0.22 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 1zo9 s LEU 71 Cb -0.10 -2.79 0.22 0.00 0.03 0.00 0.00 46.19 43.55 1zo9 s LEU 71 CO 0.13 -0.72 1.07 -0.94 0.23 0.00 0.00 176.35 176.11 1zo9 s SER 72 N 1.94 1.96 0.27 2.29 1.04 -1.26 -4.68 113.70 115.25 1zo9 s SER 72 Ca 0.25 1.53 -0.02 0.00 0.48 0.00 0.00 55.95 58.18 1zo9 s SER 72 Cb -0.14 -2.22 0.42 0.00 0.10 0.00 0.00 66.02 64.18 1zo9 s SER 72 CO 0.18 -3.59 1.87 1.56 0.98 0.00 0.00 173.24 174.24 1zo9 h GLN 73 N -2.21 1.11 -0.29 4.02 1.08 -1.99 -0.39 115.11 116.45 1zo9 h GLN 73 Ca -0.56 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 56.62 1zo9 h GLN 73 Cb 1.32 -0.25 -0.04 0.00 -0.05 0.00 0.00 27.48 28.45 1zo9 h GLN 73 CO 0.51 0.74 0.04 0.00 -0.95 0.00 0.00 178.83 179.17 1zo9 h ALA 74 N 1.46 0.29 -0.03 3.87 0.00 -1.90 -0.88 119.26 122.07 1zo9 h ALA 74 Ca 0.44 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.30 1zo9 h ALA 74 Cb 0.21 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1zo9 h ALA 74 CO -0.19 -0.37 -0.48 -0.07 0.00 0.00 0.00 179.25 178.14 1zo9 h LEU 75 N 0.14 0.08 -1.11 0.00 3.38 -1.67 -0.92 115.31 115.21 1zo9 h LEU 75 Ca 0.14 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1zo9 h LEU 75 Cb 0.15 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1zo9 h LEU 75 CO -0.19 0.56 -0.08 0.11 0.09 0.00 0.00 178.44 178.92 1zo9 h LYS 76 N 0.06 0.53 -0.21 1.13 1.57 -0.33 0.18 116.57 119.51 1zo9 h LYS 76 Ca 0.00 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.46 1zo9 h LYS 76 Cb 0.88 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1zo9 h LYS 76 CO 0.07 0.62 -0.55 0.74 -0.57 0.00 0.00 179.45 179.75 1zo9 h PHE 77 N 0.50 0.96 -0.28 -1.35 0.04 -0.80 -3.07 116.94 112.94 1zo9 h PHE 77 Ca 0.10 -0.37 -0.04 0.00 2.80 0.00 0.00 57.97 60.46 1zo9 h PHE 77 Cb 0.44 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 1zo9 h PHE 77 CO 0.02 1.18 0.01 0.28 -0.60 0.00 0.00 178.31 179.19 1zo9 h VAL 78 N 0.47 1.17 0.00 -0.55 2.07 -0.78 -1.18 116.25 117.45 1zo9 h VAL 78 Ca -0.01 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1zo9 h VAL 78 Cb 1.17 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1zo9 h VAL 78 CO 0.12 0.22 0.02 -0.09 0.02 0.00 0.00 177.57 177.87 1zo9 h ARG 79 N 0.41 0.00 -0.13 1.57 2.43 -0.55 0.41 114.38 118.53 1zo9 h ARG 79 Ca 0.09 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1zo9 h ARG 79 Cb 0.27 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1zo9 h ARG 79 CO 0.01 0.00 0.11 -0.44 -1.51 0.00 0.00 179.97 178.14 1zo9 h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.25 -0.73 116.42 113.96 1zo9 h ASP 80 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zo9 h ASP 80 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1zo9 h ASP 80 CO 0.00 0.00 -1.10 2.22 -1.72 0.00 0.00 179.24 178.64 1zo9 n PHE 81 N -4.18 0.00 1.09 4.55 -1.74 -0.12 -4.69 117.46 112.37 1zo9 n PHE 81 Ca 0.00 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.01 1zo9 n PHE 81 Cb 0.23 -0.05 0.14 0.00 1.52 0.00 0.00 39.48 41.32 1zo9 n PHE 81 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1zo9 n ALA 82 N -1.61 3.35 -0.17 1.98 0.00 -0.05 -4.90 120.51 119.10 1zo9 n ALA 82 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1zo9 n ALA 82 Cb 0.09 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1zo9 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zo9 n GLY 83 N 1.39 2.22 2.16 0.00 0.00 -0.28 -1.56 105.19 109.11 1zo9 n GLY 83 Ca 0.11 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1zo9 n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zo9 n ASP 84 N 0.32 6.63 -3.89 1.61 5.75 -1.26 -4.30 116.55 121.40 1zo9 n ASP 84 Ca 0.00 -3.52 -0.30 0.00 -0.01 0.00 0.00 54.79 50.97 1zo9 n ASP 84 Cb 0.00 -0.96 0.25 0.00 -1.03 0.00 0.00 41.12 39.38 1zo9 n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1zo9 s GLY 85 N -1.13 1.52 0.27 6.12 0.00 -0.60 -4.62 107.32 108.89 1zo9 s GLY 85 Ca 0.53 -0.74 -0.04 0.00 0.00 0.00 0.00 44.72 44.46 1zo9 s GLY 85 CO 0.01 0.13 1.94 1.41 0.00 0.00 0.00 173.10 176.59 1zo9 h LEU 86 N -2.77 1.04 -0.60 0.66 3.38 -1.89 -2.22 115.31 112.91 1zo9 h LEU 86 Ca -0.48 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.30 1zo9 h LEU 86 Cb 1.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1zo9 h LEU 86 CO 0.37 0.77 -0.54 0.15 0.09 0.00 0.00 178.44 179.28 1zo9 h PHE 87 N 1.22 0.55 -0.36 1.13 3.04 -1.93 -3.31 116.94 117.29 1zo9 h PHE 87 Ca 0.33 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1zo9 h PHE 87 Cb -0.11 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.29 1zo9 h PHE 87 CO 0.00 0.89 0.00 0.25 -2.02 0.00 0.00 178.31 177.43 1zo9 n THR 88 N -3.94 1.77 -3.83 4.41 -2.24 -1.13 -4.99 114.28 104.33 1zo9 n THR 88 Ca -0.03 -1.45 -0.28 0.00 -2.27 0.00 0.00 64.05 60.02 1zo9 n THR 88 Cb 0.59 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 1zo9 n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zo9 s SER 89 N -1.41 6.38 0.36 3.42 1.04 -0.85 -4.72 113.70 117.92 1zo9 s SER 89 Ca 0.37 0.32 -0.23 0.00 0.48 0.00 0.00 55.95 56.89 1zo9 s SER 89 Cb 0.26 -1.97 -0.10 0.00 0.10 0.00 0.00 66.02 64.31 1zo9 s SER 89 CO 0.14 0.05 0.91 0.26 0.98 0.00 0.00 173.24 175.58 1zo9 s TRP 90 N -1.72 3.51 0.49 5.02 0.52 -1.26 -4.94 118.94 120.55 1zo9 s TRP 90 Ca 0.37 1.63 0.20 0.00 0.02 0.00 0.00 56.10 58.32 1zo9 s TRP 90 Cb -0.12 -2.84 1.23 0.00 -1.15 0.00 0.00 33.47 30.60 1zo9 s TRP 90 CO 0.28 0.09 1.98 1.15 0.02 0.00 0.00 176.95 180.47 1zo9 h THR 91 N 2.29 0.80 -0.00 2.01 2.02 -1.98 -1.40 112.91 116.64 1zo9 h THR 91 Ca -0.48 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1zo9 h THR 91 Cb 1.19 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1zo9 h THR 91 CO 0.63 0.03 -0.10 0.00 0.37 0.00 0.00 175.52 176.46 1zo9 n HIS 92 N -4.43 0.00 -2.53 3.16 1.44 -1.26 -4.58 115.22 107.02 1zo9 n HIS 92 Ca 0.10 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.41 1zo9 n HIS 92 Cb 0.51 -0.35 -0.04 0.00 0.12 0.00 0.00 29.99 30.23 1zo9 n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1zo9 s GLU 93 N -2.80 4.64 0.26 -1.40 2.02 -0.53 -4.93 118.70 115.97 1zo9 s GLU 93 Ca 0.20 1.71 -0.02 0.00 0.02 0.00 0.00 54.97 56.89 1zo9 s GLU 93 Cb 0.19 -3.25 0.54 0.00 0.10 0.00 0.00 34.13 31.71 1zo9 s GLU 93 CO 0.53 0.18 1.72 -0.22 0.02 0.00 0.00 175.26 177.49 1zo9 h LYS 94 N 4.58 0.43 0.00 1.61 3.64 -1.88 -0.79 116.57 124.15 1zo9 h LYS 94 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1zo9 h LYS 94 Cb 1.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1zo9 h LYS 94 CO 0.70 0.28 0.00 -0.91 -2.27 0.00 0.00 179.45 177.26 1zo9 h ASN 95 N 0.44 0.00 0.42 4.20 2.35 -1.91 -2.56 115.58 118.53 1zo9 h ASN 95 Ca 0.46 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.19 1zo9 h ASN 95 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1zo9 h ASN 95 CO -0.44 0.00 -0.20 -0.25 -1.65 0.00 0.00 177.43 174.88 1zo9 h TRP 96 N 0.00 -0.53 -0.31 1.19 7.01 -1.39 -2.08 115.95 119.84 1zo9 h TRP 96 Ca 0.00 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1zo9 h TRP 96 Cb 0.29 0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 1zo9 h TRP 96 CO 0.00 -0.33 0.08 -0.22 -2.79 0.00 0.00 178.44 175.19 1zo9 h LYS 97 N -0.97 0.45 -0.04 2.65 1.63 -1.65 0.90 116.57 119.54 1zo9 h LYS 97 Ca -0.06 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1zo9 h LYS 97 Cb 0.44 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1zo9 h LYS 97 CO 0.10 0.41 -0.00 -0.22 -3.45 0.00 0.00 179.45 176.29 1zo9 h LYS 98 N 0.45 0.08 -0.32 1.90 3.64 -1.55 -0.03 116.57 120.73 1zo9 h LYS 98 Ca 0.11 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 1zo9 h LYS 98 Cb 0.16 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1zo9 h LYS 98 CO -0.00 0.38 -0.28 0.00 -2.27 0.00 0.00 179.45 177.27 1zo9 h ALA 99 N 0.70 0.90 -0.06 5.00 0.00 -1.06 -1.08 119.26 123.66 1zo9 h ALA 99 Ca 0.01 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1zo9 h ALA 99 Cb 0.34 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1zo9 h ALA 99 CO 0.00 0.62 -0.09 1.25 0.00 0.00 0.00 179.25 181.04 1zo9 h HIS 100 N 0.57 -0.21 -0.63 0.00 -0.00 -0.68 0.13 115.15 114.33 1zo9 h HIS 100 Ca 0.07 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.37 1zo9 h HIS 100 Cb 0.77 0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 28.26 1zo9 h HIS 100 CO 0.03 -0.13 0.06 -0.91 -0.00 0.00 0.00 177.93 176.99 1zo9 h ASN 101 N -0.12 1.01 -0.03 3.26 2.35 -0.76 -1.62 115.58 119.68 1zo9 h ASN 101 Ca 0.05 -0.25 -0.13 0.00 -0.55 0.00 0.00 56.30 55.42 1zo9 h ASN 101 Cb 0.20 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1zo9 h ASN 101 CO -0.13 1.03 -0.39 0.40 -1.65 0.00 0.00 177.43 176.69 1zo9 h ILE 102 N 0.98 1.30 0.00 2.81 2.04 -0.95 -3.32 117.51 120.36 1zo9 h ILE 102 Ca 0.19 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1zo9 h ILE 102 Cb 0.47 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1zo9 h ILE 102 CO 0.02 0.48 -1.15 0.18 0.00 0.00 0.00 178.15 177.68 1zo9 n LEU 103 N -4.04 0.59 -0.32 1.44 4.77 0.42 -4.38 117.00 115.48 1zo9 n LEU 103 Ca -0.02 -0.07 0.09 0.00 -0.03 0.00 0.00 56.01 55.98 1zo9 n LEU 103 Cb 0.50 -0.07 0.25 0.00 -2.33 0.00 0.00 43.42 41.77 1zo9 n LEU 103 CO 0.45 0.06 1.14 -0.07 -1.33 0.00 0.00 177.39 177.64 1zo9 h LEU 104 N 0.00 0.65 -2.68 2.23 3.38 -1.40 -0.46 115.31 117.04 1zo9 h LEU 104 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zo9 h LEU 104 Cb 0.74 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1zo9 h LEU 104 CO 0.00 0.27 0.00 -0.65 0.09 0.00 0.00 178.44 178.15 1zo9 h PRO 105 N 0.71 0.00 0.00 1.13 0.11 -1.79 -1.06 132.00 131.09 1zo9 h PRO 105 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1zo9 h PRO 105 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1zo9 h PRO 105 CO -0.36 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.86 1zo9 n SER 106 N -3.04 0.00 -0.11 -2.05 7.64 -0.18 -3.01 113.62 112.87 1zo9 n SER 106 Ca -0.02 -0.28 0.05 0.00 1.01 0.00 0.00 58.87 59.62 1zo9 n SER 106 Cb 0.11 -0.20 0.07 0.00 -1.01 0.00 0.00 64.21 63.18 1zo9 n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1zo9 n PHE 107 N -1.20 0.00 -1.25 1.43 3.72 -0.40 -4.69 117.46 115.06 1zo9 n PHE 107 Ca 0.14 -0.64 -0.29 0.00 -0.05 0.00 0.00 57.45 56.60 1zo9 n PHE 107 Cb 0.16 -0.10 0.20 0.00 -0.94 0.00 0.00 39.48 38.80 1zo9 n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zo9 s SER 108 N -1.88 2.08 0.24 4.37 1.04 -1.16 -4.78 113.70 113.61 1zo9 s SER 108 Ca 0.16 0.85 -0.04 0.00 0.48 0.00 0.00 55.95 57.40 1zo9 s SER 108 Cb 0.14 -1.28 0.25 0.00 0.10 0.00 0.00 66.02 65.23 1zo9 s SER 108 CO 0.02 -3.43 1.74 -0.61 0.98 0.00 0.00 173.24 171.94 1zo9 h GLN 109 N -2.10 0.93 -0.68 4.02 5.75 -1.96 -1.19 115.11 119.87 1zo9 h GLN 109 Ca -0.50 -0.24 -0.05 0.00 -0.15 0.00 0.00 58.65 57.72 1zo9 h GLN 109 Cb 1.31 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 1zo9 h GLN 109 CO 0.48 0.88 0.23 0.37 -2.65 0.00 0.00 178.83 178.14 1zo9 h GLN 110 N 0.87 1.04 -0.58 1.69 4.15 -1.93 -1.49 115.11 118.86 1zo9 h GLN 110 Ca 0.17 -0.21 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1zo9 h GLN 110 Cb 0.42 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1zo9 h GLN 110 CO 0.01 0.89 0.21 0.00 -1.93 0.00 0.00 178.83 178.02 1zo9 h ALA 111 N 1.10 0.75 -0.49 3.38 0.00 -1.72 -2.43 119.26 119.86 1zo9 h ALA 111 Ca 0.22 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zo9 h ALA 111 Cb 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1zo9 h ALA 111 CO -0.01 0.39 0.30 0.52 0.00 0.00 0.00 179.25 180.45 1zo9 h MET 112 N 0.80 0.59 -0.48 0.00 2.86 -0.80 -0.76 114.93 117.14 1zo9 h MET 112 Ca 0.19 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1zo9 h MET 112 Cb 0.23 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1zo9 h MET 112 CO -0.01 0.39 0.31 0.87 1.06 0.00 0.00 176.91 179.53 1zo9 h LYS 113 N 0.61 0.64 0.00 1.72 1.57 -1.11 -1.23 116.57 118.77 1zo9 h LYS 113 Ca 0.19 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1zo9 h LYS 113 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1zo9 h LYS 113 CO -0.07 0.43 -0.25 0.78 -0.57 0.00 0.00 179.45 179.77 1zo9 h GLY 114 N 0.67 0.00 1.47 3.86 0.00 -0.68 -2.95 103.07 105.44 1zo9 h GLY 114 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1zo9 h GLY 114 CO -0.04 0.00 -0.56 -0.97 0.00 0.00 0.00 176.54 174.97 1zo9 h TYR 115 N 0.00 0.00 -0.57 5.60 0.05 -0.33 -3.40 116.97 118.32 1zo9 h TYR 115 Ca -0.00 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.89 1zo9 h TYR 115 Cb 0.61 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.25 1zo9 h TYR 115 CO 0.00 0.05 -0.12 1.25 -1.05 0.00 0.00 178.16 178.28 1zo9 h HIS 116 N 0.00 -0.26 -0.93 4.88 2.76 -1.29 -1.52 115.15 118.79 1zo9 h HIS 116 Ca -0.01 0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1zo9 h HIS 116 Cb 1.04 0.20 -0.05 0.00 1.55 0.00 0.00 27.41 30.15 1zo9 h HIS 116 CO 0.00 -0.23 0.61 0.00 -1.30 0.00 0.00 177.93 177.01 1zo9 h ALA 117 N 1.56 1.21 0.00 5.26 0.00 -1.78 -0.58 119.26 124.94 1zo9 h ALA 117 Ca 0.28 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1zo9 h ALA 117 Cb 0.43 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zo9 h ALA 117 CO -0.57 0.51 -0.56 0.52 0.00 0.00 0.00 179.25 179.15 1zo9 h MET 118 N 1.20 0.00 -0.53 0.00 2.07 -1.61 -1.63 114.93 114.44 1zo9 h MET 118 Ca 0.36 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.90 1zo9 h MET 118 Cb -0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.66 1zo9 h MET 118 CO -0.10 0.56 -0.04 0.52 1.07 0.00 0.00 176.91 178.91 1zo9 h MET 119 N 0.00 0.93 -0.65 1.72 2.86 -0.41 -2.66 114.93 116.72 1zo9 h MET 119 Ca -0.01 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.27 1zo9 h MET 119 Cb 1.07 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 1zo9 h MET 119 CO 0.07 0.95 0.14 0.28 1.06 0.00 0.00 176.91 179.41 1zo9 h VAL 120 N 0.85 1.26 -0.24 -2.22 2.07 -0.73 -0.58 116.25 116.65 1zo9 h VAL 120 Ca 0.15 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.77 1zo9 h VAL 120 Cb 0.56 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1zo9 h VAL 120 CO 0.03 0.36 -0.24 -0.78 0.02 0.00 0.00 177.57 176.97 1zo9 h ASP 121 N 0.99 -0.76 -0.21 0.57 1.82 -0.96 0.17 116.42 118.03 1zo9 h ASP 121 Ca 0.20 0.14 -0.16 0.00 -0.39 0.00 0.00 57.03 56.82 1zo9 h ASP 121 Cb 0.38 0.36 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 1zo9 h ASP 121 CO 0.01 -0.27 -0.44 0.40 -1.61 0.00 0.00 179.24 177.32 1zo9 h ILE 122 N -0.24 1.29 -0.55 2.25 1.08 -1.29 -2.52 117.51 117.52 1zo9 h ILE 122 Ca 0.14 -1.63 -0.04 0.00 -0.39 0.00 0.00 64.86 62.94 1zo9 h ILE 122 Cb 0.45 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.70 1zo9 h ILE 122 CO -0.38 0.53 0.20 0.00 -0.69 0.00 0.00 178.15 177.80 1zo9 h ALA 123 N 0.88 1.32 -0.63 1.87 0.00 -0.66 -1.62 119.26 120.42 1zo9 h ALA 123 Ca 0.04 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1zo9 h ALA 123 Cb 1.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1zo9 h ALA 123 CO 0.10 0.50 0.06 0.28 0.00 0.00 0.00 179.25 180.19 1zo9 h VAL 124 N 0.79 1.26 -0.90 0.00 2.07 -0.52 -1.34 116.25 117.61 1zo9 h VAL 124 Ca 0.19 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1zo9 h VAL 124 Cb 0.19 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1zo9 h VAL 124 CO -0.01 0.39 0.53 1.56 0.02 0.00 0.00 177.57 180.06 1zo9 h GLN 125 N 0.98 1.22 -0.10 1.57 4.20 -0.90 0.37 115.11 122.45 1zo9 h GLN 125 Ca 0.19 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1zo9 h GLN 125 Cb 0.48 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1zo9 h GLN 125 CO 0.02 0.86 0.02 1.25 -0.67 0.00 0.00 178.83 180.31 1zo9 h LEU 126 N 1.24 0.16 -0.69 1.46 7.12 -0.76 -1.67 115.31 122.17 1zo9 h LEU 126 Ca 0.32 -0.25 0.01 0.00 0.13 0.00 0.00 57.88 58.09 1zo9 h LEU 126 Cb -0.04 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.01 1zo9 h LEU 126 CO -0.06 0.37 0.45 0.58 -0.13 0.00 0.00 178.44 179.65 1zo9 h VAL 127 N -0.05 1.18 -0.78 1.05 2.07 -0.95 -2.16 116.25 116.62 1zo9 h VAL 127 Ca 0.03 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1zo9 h VAL 127 Cb 0.27 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1zo9 h VAL 127 CO 0.00 0.18 0.44 1.56 0.02 0.00 0.00 177.57 179.77 1zo9 h GLN 128 N 0.94 1.07 -0.37 1.57 1.08 -0.83 0.48 115.11 119.05 1zo9 h GLN 128 Ca 0.25 -0.12 0.02 0.00 -1.45 0.00 0.00 58.65 57.36 1zo9 h GLN 128 Cb -0.10 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.09 1zo9 h GLN 128 CO -0.05 0.78 0.20 -0.22 -0.95 0.00 0.00 178.83 178.59 1zo9 h LYS 129 N 1.07 0.40 -0.19 1.46 3.64 -0.83 -1.09 116.57 121.02 1zo9 h LYS 129 Ca 0.27 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.50 1zo9 h LYS 129 Cb 0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1zo9 h LYS 129 CO -0.05 0.26 -0.43 -1.49 -2.27 0.00 0.00 179.45 175.48 1zo9 h TRP 130 N 0.41 0.56 -0.01 1.91 6.55 -0.83 -2.55 115.95 121.99 1zo9 h TRP 130 Ca 0.15 -0.16 -0.04 0.00 0.95 0.00 0.00 58.89 59.78 1zo9 h TRP 130 Cb 0.04 -0.12 -0.01 0.00 -0.86 0.00 0.00 29.16 28.21 1zo9 h TRP 130 CO -0.09 0.82 -0.21 0.93 -1.05 0.00 0.00 178.44 178.85 1zo9 h GLU 131 N 0.38 0.01 -0.01 0.49 4.39 -0.53 -2.89 114.58 116.43 1zo9 h GLU 131 Ca 0.03 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1zo9 h GLU 131 Cb 0.91 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1zo9 h GLU 131 CO 0.08 0.22 -0.02 0.54 -1.16 0.00 0.00 179.01 178.66 1zo9 n ARG 132 N -4.29 1.43 -2.47 2.33 1.74 -0.45 -4.90 116.66 110.04 1zo9 n ARG 132 Ca -0.02 -0.70 -0.34 0.00 -0.77 0.00 0.00 57.85 56.02 1zo9 n ARG 132 Cb 0.27 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1zo9 n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zo9 s LEU 133 N -2.05 3.82 0.64 0.55 1.43 -1.09 -5.03 118.68 116.95 1zo9 s LEU 133 Ca 0.39 1.98 -0.08 0.00 -1.03 0.00 0.00 54.13 55.39 1zo9 s LEU 133 Cb 0.21 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.88 1zo9 s LEU 133 CO 0.36 -0.89 0.98 0.20 0.23 0.00 0.00 176.35 177.24 1zo9 s ASN 134 N -1.94 5.48 0.36 2.29 0.01 -1.26 -4.97 114.94 114.90 1zo9 s ASN 134 Ca 0.68 0.86 0.11 0.00 -0.71 0.00 0.00 52.86 53.80 1zo9 s ASN 134 Cb -0.18 -1.75 0.88 0.00 0.41 0.00 0.00 41.25 40.61 1zo9 s ASN 134 CO 0.22 -1.21 1.83 0.00 -1.51 0.00 0.00 177.10 176.43 1zo9 h ALA 135 N -0.39 1.92 -0.14 0.60 0.00 -2.00 -2.02 119.26 117.23 1zo9 h ALA 135 Ca -0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zo9 h ALA 135 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zo9 h ALA 135 CO 0.62 -0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.24 1zo9 n ASP 136 N -4.61 1.73 -4.70 0.00 5.75 -1.26 -4.93 116.55 108.52 1zo9 n ASP 136 Ca 0.21 -2.15 -0.26 0.00 -0.01 0.00 0.00 54.79 52.57 1zo9 n ASP 136 Cb 0.60 -0.42 -0.08 0.00 -1.03 0.00 0.00 41.12 40.18 1zo9 n ASP 136 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zo9 s GLU 137 N -1.51 2.13 0.31 0.11 2.02 -0.76 -5.15 118.70 115.86 1zo9 s GLU 137 Ca 0.12 -1.96 0.06 0.00 0.02 0.00 0.00 54.97 53.20 1zo9 s GLU 137 Cb 0.08 -1.85 -0.03 0.00 0.10 0.00 0.00 34.13 32.43 1zo9 s GLU 137 CO 0.05 -0.12 0.25 -3.38 0.02 0.00 0.00 175.26 172.08 1zo9 s HIS 138 N -2.65 1.65 -0.09 1.61 -3.43 -1.26 -4.82 115.29 106.30 1zo9 s HIS 138 Ca 0.37 -1.62 0.01 0.00 -0.80 0.00 0.00 55.06 53.02 1zo9 s HIS 138 Cb 0.06 -0.69 -0.02 0.00 -1.43 0.00 0.00 32.58 30.49 1zo9 s HIS 138 CO 0.20 -0.83 -0.10 0.42 -2.00 0.00 0.00 174.74 172.44 1zo9 s ILE 139 N -3.57 3.43 -0.52 -5.38 1.01 0.47 -4.99 121.20 111.65 1zo9 s ILE 139 Ca 0.41 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 1zo9 s ILE 139 Cb 0.03 -2.42 0.08 0.00 0.01 0.00 0.00 42.46 40.17 1zo9 s ILE 139 CO 0.25 0.56 0.56 -1.61 0.00 0.00 0.00 174.94 174.70 1zo9 s GLU 140 N -0.33 3.05 0.05 2.79 2.02 -1.26 -2.23 118.70 122.79 1zo9 s GLU 140 Ca 0.04 -1.22 -0.32 0.00 0.02 0.00 0.00 54.97 53.48 1zo9 s GLU 140 Cb -0.13 -4.17 -0.18 0.00 0.10 0.00 0.00 34.13 29.76 1zo9 s GLU 140 CO 0.02 -1.25 1.48 0.28 0.02 0.00 0.00 175.26 175.82 1zo9 h VAL 141 N 5.85 0.00 -0.27 2.63 2.07 -1.59 -1.58 116.25 123.36 1zo9 h VAL 141 Ca -0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1zo9 h VAL 141 Cb 1.10 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1zo9 h VAL 141 CO 0.98 0.00 0.17 1.55 0.02 0.00 0.00 177.57 180.29 1zo9 h PRO 142 N -1.16 0.36 -0.33 1.57 0.13 -1.86 0.11 132.00 130.82 1zo9 h PRO 142 Ca -0.12 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1zo9 h PRO 142 Cb 0.89 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1zo9 h PRO 142 CO 0.19 0.25 0.14 0.93 -0.23 0.00 0.00 178.00 179.28 1zo9 h GLU 143 N 0.37 0.48 -0.01 0.86 3.07 -1.90 -0.60 114.58 116.85 1zo9 h GLU 143 Ca 0.10 -0.08 -0.15 0.00 -0.50 0.00 0.00 59.36 58.73 1zo9 h GLU 143 Cb -0.02 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1zo9 h GLU 143 CO -0.02 0.47 -0.69 -0.44 -1.40 0.00 0.00 179.01 176.93 1zo9 h ASP 144 N 0.39 0.04 0.15 1.42 3.32 -0.59 -1.97 116.42 119.18 1zo9 h ASP 144 Ca 0.11 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1zo9 h ASP 144 Cb 0.15 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1zo9 h ASP 144 CO -0.01 0.72 -0.40 0.24 -1.72 0.00 0.00 179.24 178.07 1zo9 h MET 145 N 0.02 0.33 -0.26 3.56 2.86 -0.56 -1.32 114.93 119.57 1zo9 h MET 145 Ca -0.01 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.34 1zo9 h MET 145 Cb 1.22 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1zo9 h MET 145 CO 0.09 0.68 -0.38 1.15 1.06 0.00 0.00 176.91 179.52 1zo9 h THR 146 N 0.28 1.29 -0.45 2.22 2.02 -0.93 0.11 112.91 117.45 1zo9 h THR 146 Ca 0.03 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1zo9 h THR 146 Cb 0.83 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 1zo9 h THR 146 CO 0.07 0.49 0.30 0.03 0.37 0.00 0.00 175.52 176.77 1zo9 h ARG 147 N 0.49 0.59 -0.04 6.66 3.08 -0.91 -1.25 114.38 123.00 1zo9 h ARG 147 Ca 0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1zo9 h ARG 147 Cb 0.88 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1zo9 h ARG 147 CO 0.08 0.39 0.00 1.25 -1.07 0.00 0.00 179.97 180.62 1zo9 h LEU 148 N 0.61 0.07 -0.40 3.04 5.85 -0.91 -2.46 115.31 121.11 1zo9 h LEU 148 Ca 0.16 -0.30 -0.18 0.00 0.84 0.00 0.00 57.88 58.40 1zo9 h LEU 148 Cb -0.07 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1zo9 h LEU 148 CO -0.04 0.36 -0.60 0.71 -0.34 0.00 0.00 178.44 178.54 1zo9 h THR 149 N -0.21 1.31 -0.48 1.05 1.35 -0.74 -1.11 112.91 114.08 1zo9 h THR 149 Ca 0.01 -1.84 -0.07 0.00 -0.55 0.00 0.00 66.41 63.96 1zo9 h THR 149 Cb 0.32 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 1zo9 h THR 149 CO 0.00 0.58 0.01 0.25 -0.25 0.00 0.00 175.52 176.11 1zo9 h LEU 150 N 0.49 0.83 -1.17 3.87 5.85 -1.30 -2.14 115.31 121.74 1zo9 h LEU 150 Ca -0.00 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 1zo9 h LEU 150 Cb 1.17 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1zo9 h LEU 150 CO 0.12 0.93 -0.24 0.44 -0.34 0.00 0.00 178.44 179.35 1zo9 h ASP 151 N 0.70 0.28 -0.23 1.25 5.19 -1.33 -0.92 116.42 121.36 1zo9 h ASP 151 Ca 0.14 -0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.41 1zo9 h ASP 151 Cb 0.50 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1zo9 h ASP 151 CO 0.02 0.53 -0.09 0.74 -3.12 0.00 0.00 179.24 177.32 1zo9 h THR 152 N 0.26 1.30 -0.15 0.35 2.02 -0.95 -0.70 112.91 115.03 1zo9 h THR 152 Ca 0.04 -1.14 -0.14 0.00 0.77 0.00 0.00 66.41 65.94 1zo9 h THR 152 Cb 0.57 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1zo9 h THR 152 CO 0.04 0.35 -0.50 -0.29 0.37 0.00 0.00 175.52 175.49 1zo9 h ILE 153 N 0.20 1.33 -0.42 3.11 6.09 -1.18 -0.66 117.51 125.98 1zo9 h ILE 153 Ca 0.05 -1.73 -0.01 0.00 -1.37 0.00 0.00 64.86 61.81 1zo9 h ILE 153 Cb 0.58 1.76 -0.02 0.00 0.47 0.00 0.00 36.82 39.61 1zo9 h ILE 153 CO 0.03 0.53 0.23 1.23 -3.07 0.00 0.00 178.15 177.10 1zo9 h GLY 154 N 1.20 0.62 0.40 8.18 0.00 -1.04 0.24 103.07 112.67 1zo9 h GLY 154 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1zo9 h GLY 154 CO 0.09 0.26 -0.11 -2.00 0.00 0.00 0.00 176.54 174.78 1zo9 h LEU 155 N 0.54 -0.26 -0.71 3.11 5.85 -0.82 -0.73 115.31 122.29 1zo9 h LEU 155 Ca 0.15 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1zo9 h LEU 155 Cb 0.04 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1zo9 h LEU 155 CO -0.02 0.24 0.38 0.00 -0.34 0.00 0.00 178.44 178.69 1zo9 h GLY 157 N 0.98 0.00 0.00 0.00 0.00 -1.06 -3.39 103.07 99.60 1zo9 h GLY 157 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1zo9 h GLY 157 CO -0.04 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.19 1zo9 n PHE 158 N -3.10 0.00 -4.17 5.60 3.72 -0.38 -1.42 117.46 117.71 1zo9 n PHE 158 Ca -0.11 -0.13 -0.35 0.00 -0.05 0.00 0.00 57.45 56.81 1zo9 n PHE 158 Cb 0.98 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.49 1zo9 n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1zo9 n ASN 159 N -0.13 -3.45 -4.20 4.37 5.15 -0.36 -4.93 115.26 111.72 1zo9 n ASN 159 Ca 0.00 -0.98 -0.30 0.00 -0.60 0.00 0.00 54.58 52.70 1zo9 n ASN 159 Cb 0.38 -2.93 -0.17 0.00 -0.53 0.00 0.00 39.78 36.53 1zo9 n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1zo9 s TYR 160 N -3.31 2.24 -0.34 1.20 5.04 -0.63 -4.95 117.35 116.59 1zo9 s TYR 160 Ca 0.71 -0.76 -0.12 0.00 -2.44 0.00 0.00 57.07 54.46 1zo9 s TYR 160 Cb -0.38 -1.49 -0.01 0.00 0.35 0.00 0.00 41.96 40.43 1zo9 s TYR 160 CO 0.91 -0.27 0.22 1.03 -1.34 0.00 0.00 175.55 176.11 1zo9 s ARG 161 N 0.10 3.35 0.45 4.97 0.52 -1.26 -2.51 118.95 124.57 1zo9 s ARG 161 Ca -0.09 -0.74 0.25 0.00 -0.52 0.00 0.00 55.73 54.63 1zo9 s ARG 161 Cb -0.15 -3.77 0.73 0.00 0.52 0.00 0.00 34.95 32.29 1zo9 s ARG 161 CO 0.05 -0.49 1.74 0.74 0.02 0.00 0.00 175.30 177.36 1zo9 h PHE 162 N 8.47 0.00 -6.32 -0.53 0.04 -1.91 -3.47 116.94 113.22 1zo9 h PHE 162 Ca -0.31 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.00 1zo9 h PHE 162 Cb 1.15 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.27 1zo9 h PHE 162 CO 0.64 0.13 -0.84 0.09 -0.60 0.00 0.00 178.31 177.73 1zo9 n ASN 163 N -3.18 -1.74 0.23 2.17 3.02 -1.26 -4.86 115.26 109.63 1zo9 n ASN 163 Ca 0.02 -0.89 0.06 0.00 -0.03 0.00 0.00 54.58 53.74 1zo9 n ASN 163 Cb 0.47 -3.57 0.52 0.00 -0.61 0.00 0.00 39.78 36.59 1zo9 n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1zo9 h SER 164 N -1.87 0.00 0.30 6.41 0.02 -1.91 -2.08 113.55 114.42 1zo9 h SER 164 Ca -0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1zo9 h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1zo9 h SER 164 CO 0.62 0.19 0.00 0.49 -1.14 0.00 0.00 176.83 176.99 1zo9 n PHE 165 N -4.21 0.00 -0.12 3.45 3.72 -1.26 -2.37 117.46 116.67 1zo9 n PHE 165 Ca -0.02 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.49 1zo9 n PHE 165 Cb 0.26 -0.17 0.30 0.00 -0.94 0.00 0.00 39.48 38.92 1zo9 n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1zo9 n TYR 166 N -1.17 0.88 -4.73 1.38 4.02 -0.78 -4.89 117.16 111.86 1zo9 n TYR 166 Ca 0.15 -0.44 -0.24 0.00 -0.01 0.00 0.00 57.90 57.36 1zo9 n TYR 166 Cb 0.16 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.33 1zo9 n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1zo9 s ARG 167 N -1.12 1.49 0.09 -0.72 0.52 -1.00 -5.01 118.95 113.21 1zo9 s ARG 167 Ca 0.45 -0.54 0.23 0.00 -0.52 0.00 0.00 55.73 55.35 1zo9 s ARG 167 Cb 0.23 -1.35 0.15 0.00 0.52 0.00 0.00 34.95 34.51 1zo9 s ARG 167 CO 0.31 0.25 1.13 -0.40 0.02 0.00 0.00 175.30 176.61 1zo9 n ASP 168 N 3.04 0.66 -4.81 0.23 5.75 -1.26 -4.88 116.55 115.28 1zo9 n ASP 168 Ca -0.17 -0.02 -0.22 0.00 -0.01 0.00 0.00 54.79 54.37 1zo9 n ASP 168 Cb 0.54 0.53 -0.05 0.00 -1.03 0.00 0.00 41.12 41.11 1zo9 n ASP 168 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zo9 s GLN 169 N -3.21 2.88 0.64 0.11 -1.52 -1.26 -5.09 119.66 112.22 1zo9 s GLN 169 Ca 0.04 -1.07 -0.18 0.00 -1.95 0.00 0.00 55.36 52.19 1zo9 s GLN 169 Cb 0.13 -2.54 -0.01 0.00 -0.22 0.00 0.00 33.01 30.37 1zo9 s GLN 169 CO 0.77 0.40 1.28 -2.14 -0.25 0.00 0.00 175.29 175.35 1zo9 s PRO 170 N -3.81 2.62 0.38 2.91 0.02 -1.26 -4.93 135.00 130.93 1zo9 s PRO 170 Ca 0.33 2.02 -0.27 0.00 0.02 0.00 0.00 61.00 63.09 1zo9 s PRO 170 Cb -0.08 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 1zo9 s PRO 170 CO 0.25 -1.53 1.36 -1.58 -0.33 0.00 0.00 177.00 175.16 1zo9 s HIS 171 N -1.44 2.79 0.35 6.54 2.46 -1.26 -4.79 115.29 119.94 1zo9 s HIS 171 Ca 0.82 1.34 0.12 0.00 0.47 0.00 0.00 55.06 57.81 1zo9 s HIS 171 Cb -0.36 -3.78 0.94 0.00 -0.13 0.00 0.00 32.58 29.25 1zo9 s HIS 171 CO 0.39 -2.33 1.77 -1.35 -2.47 0.00 0.00 174.74 170.75 1zo9 h PRO 172 N 2.90 0.54 -0.78 2.88 0.11 -1.99 0.17 132.00 135.82 1zo9 h PRO 172 Ca -0.50 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1zo9 h PRO 172 Cb 1.24 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1zo9 h PRO 172 CO 0.63 0.36 0.37 0.35 -0.21 0.00 0.00 178.00 179.51 1zo9 h PHE 173 N 0.55 1.12 -0.24 0.65 3.57 -1.92 -1.85 116.94 118.83 1zo9 h PHE 173 Ca 0.59 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.97 1zo9 h PHE 173 Cb 1.21 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1zo9 h PHE 173 CO -0.00 0.81 -0.12 0.82 -2.23 0.00 0.00 178.31 177.58 1zo9 h ILE 174 N 1.11 1.30 -0.63 1.41 1.08 -1.06 0.15 117.51 120.88 1zo9 h ILE 174 Ca 0.27 -1.21 0.07 0.00 -0.39 0.00 0.00 64.86 63.60 1zo9 h ILE 174 Cb 0.11 1.57 -0.06 0.00 -3.07 0.00 0.00 36.82 35.38 1zo9 h ILE 174 CO -0.03 0.38 0.31 0.74 -0.69 0.00 0.00 178.15 178.86 1zo9 h THR 175 N 0.23 0.91 -0.14 -0.27 2.02 -0.98 0.41 112.91 115.09 1zo9 h THR 175 Ca 0.05 -0.20 -0.19 0.00 0.77 0.00 0.00 66.41 66.85 1zo9 h THR 175 Cb 0.63 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1zo9 h THR 175 CO 0.04 0.10 -0.67 0.28 0.37 0.00 0.00 175.52 175.64 1zo9 h SER 176 N 0.57 0.67 -0.14 4.18 0.02 -1.27 -2.39 113.55 115.19 1zo9 h SER 176 Ca 0.29 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1zo9 h SER 176 Cb 0.24 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1zo9 h SER 176 CO -0.22 1.16 0.05 -0.03 -1.14 0.00 0.00 176.83 176.66 1zo9 h MET 177 N 0.41 0.20 -0.62 3.45 -1.53 -0.43 -1.26 114.93 115.15 1zo9 h MET 177 Ca -0.02 -0.04 0.04 0.00 -3.44 0.00 0.00 59.70 56.24 1zo9 h MET 177 Cb 1.26 -0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 32.23 1zo9 h MET 177 CO 0.13 0.30 0.37 0.28 0.14 0.00 0.00 176.91 178.12 1zo9 h VAL 178 N 0.07 1.04 -0.04 -5.77 2.07 -0.95 0.31 116.25 112.98 1zo9 h VAL 178 Ca 0.05 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1zo9 h VAL 178 Cb 0.17 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1zo9 h VAL 178 CO -0.00 0.13 -0.34 -0.09 0.02 0.00 0.00 177.57 177.28 1zo9 h ARG 179 N 0.72 0.08 -0.07 1.57 2.43 -1.30 0.80 114.38 118.61 1zo9 h ARG 179 Ca 0.26 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 59.15 1zo9 h ARG 179 Cb 0.07 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1zo9 h ARG 179 CO -0.12 0.42 -0.91 0.00 -1.51 0.00 0.00 179.97 177.84 1zo9 h ALA 180 N 1.58 0.20 -0.41 2.80 0.00 -0.51 -1.56 119.26 121.36 1zo9 h ALA 180 Ca 0.01 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 1zo9 h ALA 180 Cb 0.65 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1zo9 h ALA 180 CO 0.05 0.67 -0.29 -0.07 0.00 0.00 0.00 179.25 179.61 1zo9 h LEU 181 N 0.45 0.94 -0.71 0.00 3.38 -0.70 -1.15 115.31 117.51 1zo9 h LEU 181 Ca -0.09 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 1zo9 h LEU 181 Cb 1.56 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1zo9 h LEU 181 CO 0.18 1.16 0.18 -0.78 0.09 0.00 0.00 178.44 179.27 1zo9 h ASP 182 N 0.76 1.08 -0.66 -0.43 3.58 -0.85 -1.01 116.42 118.90 1zo9 h ASP 182 Ca 0.08 -0.23 -0.08 0.00 0.42 0.00 0.00 57.03 57.23 1zo9 h ASP 182 Cb 0.86 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.60 1zo9 h ASP 182 CO 0.08 1.03 0.11 -0.08 -2.88 0.00 0.00 179.24 177.50 1zo9 h GLU 183 N 1.08 1.10 -0.67 0.28 4.57 -1.10 0.79 114.58 120.63 1zo9 h GLU 183 Ca 0.22 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1zo9 h GLU 183 Cb 0.37 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1zo9 h GLU 183 CO 0.00 1.00 0.25 0.00 -1.18 0.00 0.00 179.01 179.08 1zo9 h ALA 184 N 1.09 0.87 -0.34 2.92 0.00 -0.80 -0.41 119.26 122.59 1zo9 h ALA 184 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1zo9 h ALA 184 Cb 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zo9 h ALA 184 CO 0.01 0.51 0.01 1.98 0.00 0.00 0.00 179.25 181.76 1zo9 h MET 185 N 0.96 0.59 -0.08 0.00 1.85 -0.79 -2.95 114.93 114.51 1zo9 h MET 185 Ca 0.22 -0.18 -0.04 0.00 -0.61 0.00 0.00 59.70 59.09 1zo9 h MET 185 Cb 0.23 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.20 1zo9 h MET 185 CO -0.02 0.70 -0.15 -0.97 -0.40 0.00 0.00 176.91 176.08 1zo9 h ASN 186 N 0.40 0.11 0.78 1.39 -0.73 -0.62 -2.54 115.58 114.37 1zo9 h ASN 186 Ca 0.10 -0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.20 1zo9 h ASN 186 Cb 0.43 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 1zo9 h ASN 186 CO 0.01 0.28 -0.21 0.50 -0.37 0.00 0.00 177.43 177.64 1zo9 h LYS 187 N 0.11 0.00 -0.78 6.67 3.64 -0.90 -3.18 116.57 122.14 1zo9 h LYS 187 Ca 0.02 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.55 1zo9 h LYS 187 Cb 0.34 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 1zo9 h LYS 187 CO 0.02 0.21 0.52 -0.07 -2.27 0.00 0.00 179.45 177.86 1zo9 h LEU 188 N 0.00 0.43 0.00 5.20 3.38 -1.41 -1.73 115.31 121.18 1zo9 h LEU 188 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zo9 h LEU 188 Cb 0.65 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zo9 h LEU 188 CO 0.03 0.22 -0.34 0.00 0.09 0.00 0.00 178.44 178.44 1zo9 n GLN 189 N -4.49 0.15 -2.07 1.13 10.64 -1.20 -4.87 117.38 116.66 1zo9 n GLN 189 Ca 0.15 0.07 -0.43 0.00 -1.83 0.00 0.00 57.00 54.96 1zo9 n GLN 189 Cb 0.53 -1.62 -0.03 0.00 -0.86 0.00 0.00 30.24 28.26 1zo9 n GLN 189 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1zo9 s ARG 190 N -3.07 3.55 0.32 2.61 0.52 -0.65 -4.86 118.95 117.36 1zo9 s ARG 190 Ca 0.10 1.49 0.07 0.00 -0.52 0.00 0.00 55.73 56.87 1zo9 s ARG 190 Cb 0.15 -4.12 0.54 0.00 0.52 0.00 0.00 34.95 32.05 1zo9 s ARG 190 CO 0.65 -1.60 1.76 0.00 0.02 0.00 0.00 175.30 176.13 1zo9 h ALA 191 N 11.81 1.22 -2.41 2.13 0.00 -1.89 -3.34 119.26 126.78 1zo9 h ALA 191 Ca -0.33 -0.36 -0.59 0.00 0.00 0.00 0.00 54.91 53.63 1zo9 h ALA 191 Cb 1.16 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.46 1zo9 h ALA 191 CO 1.02 0.53 -0.87 0.09 0.00 0.00 0.00 179.25 180.02 1zo9 n ASN 192 N -4.09 1.05 0.30 0.00 3.02 -1.26 -4.97 115.26 109.30 1zo9 n ASN 192 Ca -0.01 -2.79 0.16 0.00 -0.03 0.00 0.00 54.58 51.91 1zo9 n ASN 192 Cb 0.42 -0.64 0.81 0.00 -0.61 0.00 0.00 39.78 39.77 1zo9 n ASN 192 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zo9 h PRO 193 N 4.97 0.00 -0.73 3.52 0.13 -1.94 -1.55 132.00 136.39 1zo9 h PRO 193 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1zo9 h PRO 193 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1zo9 h PRO 193 CO 0.54 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.06 1zo9 n ASP 194 N -3.03 4.24 -4.77 1.44 8.00 -1.26 -4.81 116.55 116.36 1zo9 n ASP 194 Ca -0.01 -2.13 -0.41 0.00 0.71 0.00 0.00 54.79 52.96 1zo9 n ASP 194 Cb 0.41 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.97 1zo9 n ASP 194 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zo9 s ASP 195 N -0.97 6.57 0.57 -2.24 -1.08 -0.59 -4.84 116.67 114.09 1zo9 s ASP 195 Ca 0.51 2.83 0.29 0.00 -0.52 0.00 0.00 52.55 55.65 1zo9 s ASP 195 Cb 0.28 -2.65 1.58 0.00 -1.46 0.00 0.00 42.92 40.67 1zo9 s ASP 195 CO 0.31 -0.72 1.87 -0.65 0.52 0.00 0.00 175.17 176.51 1zo9 h PRO 196 N 3.73 0.00 -0.00 4.34 0.11 -1.91 -0.87 132.00 137.39 1zo9 h PRO 196 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zo9 h PRO 196 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zo9 h PRO 196 CO 0.69 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 1zo9 h ALA 197 N 1.51 1.09 -0.72 -0.75 0.00 -1.95 -1.50 119.26 116.95 1zo9 h ALA 197 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zo9 h ALA 197 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zo9 h ALA 197 CO 0.00 -0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1zo9 n TYR 198 N -3.21 0.97 -0.28 0.00 4.01 -0.33 -4.52 117.16 113.80 1zo9 n TYR 198 Ca -0.03 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.21 1zo9 n TYR 198 Cb 0.08 -0.01 0.20 0.00 -0.31 0.00 0.00 39.34 39.30 1zo9 n TYR 198 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1zo9 h ASP 199 N 4.17 0.96 -0.44 7.72 3.32 -1.44 -1.16 116.42 129.56 1zo9 h ASP 199 Ca 0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 1zo9 h ASP 199 Cb 0.99 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1zo9 h ASP 199 CO 0.00 0.69 -0.23 -0.08 -1.72 0.00 0.00 179.24 177.90 1zo9 h GLU 200 N 1.13 0.93 -0.99 3.56 4.57 -1.81 -0.94 114.58 121.03 1zo9 h GLU 200 Ca 0.32 -0.41 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1zo9 h GLU 200 Cb -0.10 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.41 1zo9 h GLU 200 CO -0.07 1.07 0.66 -0.91 -1.18 0.00 0.00 179.01 178.57 1zo9 h ASN 201 N 0.76 1.11 -0.27 1.04 2.35 -1.67 -1.05 115.58 117.85 1zo9 h ASN 201 Ca 0.09 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 1zo9 h ASN 201 Cb 0.81 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1zo9 h ASN 201 CO 0.07 0.78 -0.29 0.11 -1.65 0.00 0.00 177.43 176.45 1zo9 h LYS 202 N 1.30 0.78 -0.28 0.81 1.57 -0.94 -1.19 116.57 118.61 1zo9 h LYS 202 Ca 0.38 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1zo9 h LYS 202 Cb -0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1zo9 h LYS 202 CO -0.10 0.97 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.65 1zo9 h ARG 203 N 0.66 0.50 -0.67 3.15 2.43 -0.63 -1.41 114.38 118.42 1zo9 h ARG 203 Ca 0.08 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1zo9 h ARG 203 Cb 0.82 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 1zo9 h ARG 203 CO 0.07 0.66 0.19 0.37 -1.51 0.00 0.00 179.97 179.75 1zo9 h GLN 204 N 0.29 1.05 -0.37 0.20 5.75 -1.16 -1.60 115.11 119.26 1zo9 h GLN 204 Ca 0.08 -0.24 0.01 0.00 -0.15 0.00 0.00 58.65 58.36 1zo9 h GLN 204 Cb 0.44 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1zo9 h GLN 204 CO 0.02 0.92 0.22 0.35 -2.65 0.00 0.00 178.83 177.69 1zo9 h PHE 205 N 0.98 0.41 -0.47 3.99 3.57 -1.09 0.50 116.94 124.83 1zo9 h PHE 205 Ca 0.21 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 1zo9 h PHE 205 Cb 0.32 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1zo9 h PHE 205 CO 0.02 0.24 0.12 1.96 -2.23 0.00 0.00 178.31 178.42 1zo9 h GLN 206 N 0.45 0.71 -0.36 1.11 1.08 -1.00 -1.01 115.11 116.08 1zo9 h GLN 206 Ca 0.15 -0.13 -0.12 0.00 -1.45 0.00 0.00 58.65 57.10 1zo9 h GLN 206 Cb -0.00 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 1zo9 h GLN 206 CO -0.07 0.64 -0.25 1.49 -0.95 0.00 0.00 178.83 179.70 1zo9 h GLU 207 N 0.69 0.72 -0.16 1.46 4.81 -0.58 -1.69 114.58 119.83 1zo9 h GLU 207 Ca 0.16 -0.30 -0.16 0.00 -0.13 0.00 0.00 59.36 58.93 1zo9 h GLU 207 Cb 0.25 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1zo9 h GLU 207 CO -0.00 0.90 -0.59 -0.44 -0.73 0.00 0.00 179.01 178.15 1zo9 h ASP 208 N 0.63 0.57 -0.34 1.04 3.32 -0.36 -2.07 116.42 119.21 1zo9 h ASP 208 Ca 0.08 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 1zo9 h ASP 208 Cb 0.75 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1zo9 h ASP 208 CO 0.06 1.03 -0.01 0.40 -1.72 0.00 0.00 179.24 179.00 1zo9 h ILE 209 N 0.38 1.23 -0.58 0.35 2.04 -0.99 -1.79 117.51 118.15 1zo9 h ILE 209 Ca -0.00 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 64.80 1zo9 h ILE 209 Cb 1.13 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1zo9 h ILE 209 CO 0.11 0.33 -0.02 0.50 0.00 0.00 0.00 178.15 179.07 1zo9 h LYS 210 N 0.66 1.04 -0.68 2.37 3.64 -1.02 -0.95 116.57 121.63 1zo9 h LYS 210 Ca 0.13 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 1zo9 h LYS 210 Cb 0.43 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1zo9 h LYS 210 CO 0.02 1.03 0.35 0.28 -2.27 0.00 0.00 179.45 178.86 1zo9 h VAL 211 N 0.94 1.22 -0.53 2.00 2.07 -0.94 0.17 116.25 121.18 1zo9 h VAL 211 Ca 0.16 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1zo9 h VAL 211 Cb 0.58 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1zo9 h VAL 211 CO 0.03 0.25 -0.01 0.24 0.02 0.00 0.00 177.57 178.10 1zo9 h MET 212 N 0.94 0.95 -0.02 1.57 2.86 -1.09 -2.66 114.93 117.48 1zo9 h MET 212 Ca 0.24 -0.31 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 1zo9 h MET 212 Cb 0.08 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1zo9 h MET 212 CO -0.03 0.97 -0.44 -0.91 1.06 0.00 0.00 176.91 177.56 1zo9 h ASN 213 N 0.83 0.05 -0.13 1.22 2.35 -0.86 -1.78 115.58 117.26 1zo9 h ASN 213 Ca 0.15 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 1zo9 h ASN 213 Cb 0.55 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1zo9 h ASN 213 CO 0.03 0.48 -0.20 0.44 -1.65 0.00 0.00 177.43 176.53 1zo9 h ASP 214 N 0.04 0.55 -0.31 5.81 3.32 -0.44 -1.46 116.42 123.93 1zo9 h ASP 214 Ca 0.00 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.75 1zo9 h ASP 214 Cb 0.79 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1zo9 h ASP 214 CO 0.06 0.76 -0.30 0.25 -1.72 0.00 0.00 179.24 178.29 1zo9 h LEU 215 N 0.49 0.80 -0.99 1.55 5.85 -1.12 -2.54 115.31 119.35 1zo9 h LEU 215 Ca 0.08 -0.47 0.10 0.00 0.84 0.00 0.00 57.88 58.43 1zo9 h LEU 215 Cb 0.63 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 1zo9 h LEU 215 CO 0.04 1.10 0.62 0.58 -0.34 0.00 0.00 178.44 180.45 1zo9 h VAL 216 N 0.51 0.99 -0.74 1.05 2.07 -0.99 -0.50 116.25 118.63 1zo9 h VAL 216 Ca 0.05 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1zo9 h VAL 216 Cb 0.87 -0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1zo9 h VAL 216 CO 0.07 0.19 0.47 0.44 0.02 0.00 0.00 177.57 178.77 1zo9 h ASP 217 N 1.05 0.77 -0.64 0.57 3.32 -0.88 -1.41 116.42 119.21 1zo9 h ASP 217 Ca 0.46 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.43 1zo9 h ASP 217 Cb 0.35 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1zo9 h ASP 217 CO -0.23 0.53 0.10 0.11 -1.72 0.00 0.00 179.24 178.03 1zo9 h LYS 218 N 0.91 1.07 -0.52 3.56 1.57 -0.77 -0.07 116.57 122.33 1zo9 h LYS 218 Ca 0.30 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1zo9 h LYS 218 Cb 0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1zo9 h LYS 218 CO -0.11 0.99 0.22 0.82 -0.57 0.00 0.00 179.45 180.80 1zo9 h ILE 219 N 1.00 1.21 -0.20 1.86 2.04 -0.58 0.45 117.51 123.29 1zo9 h ILE 219 Ca 0.20 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1zo9 h ILE 219 Cb 0.44 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1zo9 h ILE 219 CO 0.01 0.24 0.03 0.40 0.00 0.00 0.00 178.15 178.83 1zo9 h ILE 220 N 0.70 1.23 -0.92 -0.67 2.04 -1.04 -2.38 117.51 116.47 1zo9 h ILE 220 Ca 0.17 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1zo9 h ILE 220 Cb 0.17 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1zo9 h ILE 220 CO -0.02 0.23 0.60 0.00 0.00 0.00 0.00 178.15 178.97 1zo9 h ALA 221 N 0.82 1.19 -0.18 1.87 0.00 -0.78 -1.22 119.26 120.95 1zo9 h ALA 221 Ca 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1zo9 h ALA 221 Cb 0.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1zo9 h ALA 221 CO 0.01 0.52 -0.29 -0.44 0.00 0.00 0.00 179.25 179.04 1zo9 h ASP 222 N 1.20 0.35 -0.27 0.00 3.45 -0.82 -1.31 116.42 119.03 1zo9 h ASP 222 Ca 0.35 -0.12 -0.19 0.00 0.43 0.00 0.00 57.03 57.50 1zo9 h ASP 222 Cb -0.08 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.60 1zo9 h ASP 222 CO -0.09 0.64 -0.58 -0.09 -1.57 0.00 0.00 179.24 177.54 1zo9 h ARG 223 N 0.31 0.86 -0.27 3.56 9.65 -0.87 -0.80 114.38 126.83 1zo9 h ARG 223 Ca 0.04 -0.57 -0.03 0.00 -1.10 0.00 0.00 59.98 58.32 1zo9 h ARG 223 Cb 0.67 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 1zo9 h ARG 223 CO 0.05 1.20 0.04 0.87 2.80 0.00 0.00 179.97 184.94 1zo9 h LYS 224 N 0.64 0.39 0.00 0.20 1.57 -0.95 -2.54 116.57 115.88 1zo9 h LYS 224 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zo9 h LYS 224 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1zo9 h LYS 224 CO 0.13 0.38 -0.41 0.00 -0.57 0.00 0.00 179.45 178.99 1zo9 n ALA 225 N -2.49 2.80 -1.72 3.86 0.00 -0.52 -4.93 120.51 117.52 1zo9 n ALA 225 Ca 0.01 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 1zo9 n ALA 225 Cb 0.18 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 1zo9 n ALA 225 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zo9 n SER 226 N -2.01 3.57 -0.95 0.00 2.88 -0.33 -4.88 113.62 111.91 1zo9 n SER 226 Ca 0.04 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.83 1zo9 n SER 226 Cb 0.41 -1.54 0.13 0.00 -0.75 0.00 0.00 64.21 62.46 1zo9 n SER 226 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zo9 n GLY 227 N 2.40 1.10 3.81 0.46 0.00 -1.26 -4.93 105.19 106.78 1zo9 n GLY 227 Ca 0.10 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1zo9 n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zo9 s GLU 228 N -1.69 2.92 -0.27 1.61 4.04 -1.26 -5.10 118.70 118.95 1zo9 s GLU 228 Ca 0.29 -0.97 -0.10 0.00 0.04 0.00 0.00 54.97 54.22 1zo9 s GLU 228 Cb 0.19 -2.60 -0.05 0.00 0.02 0.00 0.00 34.13 31.69 1zo9 s GLU 228 CO 0.28 0.44 0.17 -0.65 -1.84 0.00 0.00 175.26 173.66 1zo9 s GLN 229 N -3.53 3.95 0.29 -4.83 -1.52 -1.26 -5.08 119.66 107.69 1zo9 s GLN 229 Ca 0.32 -0.32 0.08 0.00 -1.95 0.00 0.00 55.36 53.48 1zo9 s GLN 229 Cb -0.09 -3.59 -0.04 0.00 -0.22 0.00 0.00 33.01 29.07 1zo9 s GLN 229 CO 0.24 -0.12 0.17 -1.12 -0.25 0.00 0.00 175.29 174.21 1zo9 s SER 230 N 1.56 5.10 -0.41 5.90 0.01 -1.26 -5.05 113.70 119.55 1zo9 s SER 230 Ca 0.07 -0.50 0.09 0.00 1.31 0.00 0.00 55.95 56.92 1zo9 s SER 230 Cb -0.15 -1.05 0.30 0.00 0.21 0.00 0.00 66.02 65.33 1zo9 s SER 230 CO 0.09 -0.16 0.77 -0.67 0.41 0.00 0.00 173.24 173.67 1zo9 n ASP 231 N -1.17 -0.47 -0.96 2.44 2.03 -1.26 -4.90 116.55 112.25 1zo9 n ASP 231 Ca -0.05 -3.09 0.00 0.00 0.52 0.00 0.00 54.79 52.17 1zo9 n ASP 231 Cb 0.59 0.20 0.00 0.00 -0.72 0.00 0.00 41.12 41.19 1zo9 n ASP 231 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1zo9 n ASP 232 N 0.80 1.96 -0.18 1.67 5.68 -1.26 -4.96 116.55 120.26 1zo9 n ASP 232 Ca 0.18 -0.48 -0.02 0.00 -0.50 0.00 0.00 54.79 53.97 1zo9 n ASP 232 Cb 0.63 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.69 1zo9 n ASP 232 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1zo9 h LEU 233 N 0.00 0.30 -1.13 -2.12 5.85 -1.71 -1.67 115.31 114.83 1zo9 h LEU 233 Ca 0.00 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1zo9 h LEU 233 Cb 0.00 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1zo9 h LEU 233 CO 0.00 0.20 0.20 0.25 -0.34 0.00 0.00 178.44 178.75 1zo9 h LEU 234 N 0.46 0.75 -0.59 2.25 5.85 -1.60 -1.34 115.31 121.09 1zo9 h LEU 234 Ca 0.26 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1zo9 h LEU 234 Cb 0.25 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1zo9 h LEU 234 CO -0.23 0.69 0.31 0.74 -0.34 0.00 0.00 178.44 179.61 1zo9 h THR 235 N 0.80 0.95 -0.46 1.05 2.02 -1.60 -0.15 112.91 115.53 1zo9 h THR 235 Ca 0.19 -0.20 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 1zo9 h THR 235 Cb 0.19 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1zo9 h THR 235 CO -0.01 0.11 -0.21 0.45 0.37 0.00 0.00 175.52 176.22 1zo9 h HIS 236 N 0.58 1.06 -0.83 3.16 3.86 -1.01 -0.13 115.15 121.83 1zo9 h HIS 236 Ca 0.26 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1zo9 h HIS 236 Cb 0.17 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.35 1zo9 h HIS 236 CO -0.09 1.04 0.53 0.52 0.86 0.00 0.00 177.93 180.79 1zo9 h MET 237 N 0.80 1.12 0.03 2.45 2.07 -0.61 0.19 114.93 120.98 1zo9 h MET 237 Ca 0.11 -0.09 -0.23 0.00 -2.07 0.00 0.00 59.70 57.42 1zo9 h MET 237 Cb 0.77 -0.24 -0.00 0.00 -1.87 0.00 0.00 31.60 30.26 1zo9 h MET 237 CO 0.06 0.77 -1.00 -0.07 1.07 0.00 0.00 176.91 177.74 1zo9 h LEU 238 N 1.14 0.39 0.00 1.22 3.38 -0.83 -3.41 115.31 117.21 1zo9 h LEU 238 Ca 0.30 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zo9 h LEU 238 Cb -0.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1zo9 h LEU 238 CO -0.06 1.18 -0.58 0.59 0.09 0.00 0.00 178.44 179.66 1zo9 n ASN 239 N -3.65 2.88 -4.77 -0.43 3.02 -0.08 -4.91 115.26 107.32 1zo9 n ASN 239 Ca -0.06 -0.15 -0.41 0.00 -0.03 0.00 0.00 54.58 53.94 1zo9 n ASN 239 Cb 0.88 0.88 -0.01 0.00 -0.61 0.00 0.00 39.78 40.91 1zo9 n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zo9 s GLY 240 N -1.45 2.98 -0.09 7.41 0.00 0.64 -4.97 107.32 111.83 1zo9 s GLY 240 Ca 0.00 1.33 -0.01 0.00 0.00 0.00 0.00 44.72 46.05 1zo9 s GLY 240 CO 0.00 1.98 -0.04 0.54 0.00 0.00 0.00 173.10 175.58 1zo9 s LYS 241 N -1.94 3.00 -0.04 2.90 1.02 -1.26 -4.31 119.74 119.12 1zo9 s LYS 241 Ca 0.51 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.70 1zo9 s LYS 241 Cb -0.41 -2.71 -0.05 0.00 -0.52 0.00 0.00 37.83 34.14 1zo9 s LYS 241 CO 0.55 0.59 1.47 0.34 -0.92 0.00 0.00 175.35 177.38 1zo9 s ASP 242 N -0.59 6.80 0.56 2.83 2.15 -0.02 -4.77 116.67 123.63 1zo9 s ASP 242 Ca 0.09 2.10 0.24 0.00 0.43 0.00 0.00 52.55 55.41 1zo9 s ASP 242 Cb -0.12 -2.55 1.57 0.00 -0.30 0.00 0.00 42.92 41.52 1zo9 s ASP 242 CO 0.02 -0.80 2.19 -0.65 -0.17 0.00 0.00 175.17 175.76 1zo9 h PRO 243 N 8.46 0.00 0.14 4.34 0.11 -1.89 0.55 132.00 143.70 1zo9 h PRO 243 Ca -0.37 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1zo9 h PRO 243 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zo9 h PRO 243 CO 0.93 0.00 -0.07 1.49 -0.21 0.00 0.00 178.00 180.15 1zo9 h GLU 244 N 0.00 -0.18 0.00 1.05 4.81 -1.96 -3.36 114.58 114.93 1zo9 h GLU 244 Ca 0.02 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 1zo9 h GLU 244 Cb 0.10 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1zo9 h GLU 244 CO -0.00 -0.12 -0.41 1.79 -0.73 0.00 0.00 179.01 179.54 1zo9 h THR 245 N -0.57 0.75 0.00 0.32 1.35 -1.98 -3.47 112.91 109.31 1zo9 h THR 245 Ca -0.02 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1zo9 h THR 245 Cb 0.14 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1zo9 h THR 245 CO 0.03 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 1zo9 n GLY 246 N 0.98 0.71 3.88 5.82 0.00 0.19 -5.01 105.19 111.75 1zo9 n GLY 246 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1zo9 n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zo9 s GLU 247 N -0.04 3.23 0.56 1.61 2.02 -1.24 -4.64 118.70 120.20 1zo9 s GLU 247 Ca 0.00 -0.63 0.03 0.00 0.02 0.00 0.00 54.97 54.40 1zo9 s GLU 247 Cb 0.00 -2.88 0.05 0.00 0.10 0.00 0.00 34.13 31.40 1zo9 s GLU 247 CO 0.00 0.55 0.77 -1.25 0.02 0.00 0.00 175.26 175.35 1zo9 s PRO 248 N -2.85 2.43 0.49 0.39 0.04 -1.26 -0.84 135.00 133.40 1zo9 s PRO 248 Ca 0.33 -1.01 -0.20 0.00 0.04 0.00 0.00 61.00 60.15 1zo9 s PRO 248 Cb -0.12 -2.53 -0.08 0.00 0.04 0.00 0.00 34.50 31.81 1zo9 s PRO 248 CO 0.26 -0.77 1.05 -0.51 0.04 0.00 0.00 177.00 177.08 1zo9 s LEU 249 N -4.74 3.84 0.62 -3.56 1.43 -1.26 -4.96 118.68 110.06 1zo9 s LEU 249 Ca 0.59 1.97 -0.04 0.00 -1.03 0.00 0.00 54.13 55.62 1zo9 s LEU 249 Cb -0.09 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.62 1zo9 s LEU 249 CO 0.38 -0.84 0.91 1.51 0.23 0.00 0.00 176.35 178.55 1zo9 s ASP 250 N -1.93 5.20 0.22 2.29 1.47 -1.26 -4.89 116.67 117.76 1zo9 s ASP 250 Ca 0.68 0.41 -0.08 0.00 1.18 0.00 0.00 52.55 54.74 1zo9 s ASP 250 Cb -0.18 -1.25 0.33 0.00 -0.34 0.00 0.00 42.92 41.49 1zo9 s ASP 250 CO 0.21 -1.29 1.73 0.44 0.68 0.00 0.00 175.17 176.94 1zo9 h ASP 251 N -0.27 0.21 -0.11 2.11 3.32 -1.98 -1.31 116.42 118.39 1zo9 h ASP 251 Ca -0.44 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1zo9 h ASP 251 Cb 1.29 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 1zo9 h ASP 251 CO 0.58 0.11 0.07 -0.08 -1.72 0.00 0.00 179.24 178.20 1zo9 h GLU 252 N 0.40 0.14 -0.28 3.56 4.81 -2.00 -1.74 114.58 119.47 1zo9 h GLU 252 Ca 0.34 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 1zo9 h GLU 252 Cb 0.46 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1zo9 h GLU 252 CO -0.35 0.10 -0.20 -0.97 -0.73 0.00 0.00 179.01 176.86 1zo9 h ASN 253 N 0.14 0.51 -0.59 1.04 -0.73 -1.85 -2.33 115.58 111.77 1zo9 h ASN 253 Ca 0.04 -0.16 0.01 0.00 1.87 0.00 0.00 56.30 58.06 1zo9 h ASN 253 Cb -0.01 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.41 1zo9 h ASN 253 CO -0.01 0.72 0.38 0.40 -0.37 0.00 0.00 177.43 178.56 1zo9 h ILE 254 N 0.46 1.13 -0.63 2.57 2.04 -0.92 1.00 117.51 123.16 1zo9 h ILE 254 Ca 0.07 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.68 1zo9 h ILE 254 Cb 0.61 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1zo9 h ILE 254 CO 0.04 0.14 0.41 0.03 0.00 0.00 0.00 178.15 178.78 1zo9 h ARG 255 N 0.77 0.81 -0.58 2.37 3.08 -0.95 0.04 114.38 119.92 1zo9 h ARG 255 Ca 0.22 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1zo9 h ARG 255 Cb -0.06 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 1zo9 h ARG 255 CO -0.06 0.54 0.20 1.88 -1.07 0.00 0.00 179.97 181.45 1zo9 h TYR 256 N 0.83 0.88 -0.37 3.04 0.05 -0.82 -2.21 116.97 118.37 1zo9 h TYR 256 Ca 0.24 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.84 1zo9 h TYR 256 Cb -0.07 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.39 1zo9 h TYR 256 CO -0.04 0.70 -0.22 1.96 -1.05 0.00 0.00 178.16 179.52 1zo9 h GLN 257 N 0.85 0.73 -0.12 4.88 1.08 0.15 -0.33 115.11 122.35 1zo9 h GLN 257 Ca 0.20 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1zo9 h GLN 257 Cb 0.22 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1zo9 h GLN 257 CO -0.01 0.89 0.06 0.82 -0.95 0.00 0.00 178.83 179.63 1zo9 h ILE 258 N 0.64 1.12 -0.45 2.54 2.04 -0.69 0.18 117.51 122.90 1zo9 h ILE 258 Ca 0.09 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1zo9 h ILE 258 Cb 0.72 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1zo9 h ILE 258 CO 0.06 0.11 0.25 0.40 0.00 0.00 0.00 178.15 178.97 1zo9 h ILE 259 N 0.06 1.02 -0.22 -0.67 2.04 -1.30 -0.95 117.51 117.50 1zo9 h ILE 259 Ca 0.04 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1zo9 h ILE 259 Cb 0.13 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1zo9 h ILE 259 CO -0.00 0.09 0.04 0.74 0.00 0.00 0.00 178.15 179.02 1zo9 h THR 260 N 0.51 0.90 0.00 -0.27 2.02 -0.68 -2.19 112.91 113.20 1zo9 h THR 260 Ca 0.18 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 67.21 1zo9 h THR 260 Cb 0.04 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1zo9 h THR 260 CO -0.10 0.02 -0.53 -0.26 0.37 0.00 0.00 175.52 175.03 1zo9 h PHE 261 N 0.13 0.00 -0.26 3.16 -1.00 -0.40 0.61 116.94 119.17 1zo9 h PHE 261 Ca 0.10 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.78 1zo9 h PHE 261 Cb 0.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1zo9 h PHE 261 CO -0.15 0.53 -0.27 -0.07 -1.61 0.00 0.00 178.31 176.74 1zo9 h LEU 262 N 0.00 0.52 0.00 1.54 3.38 -0.92 -0.03 115.31 119.81 1zo9 h LEU 262 Ca -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zo9 h LEU 262 Cb 1.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1zo9 h LEU 262 CO 0.07 0.78 -0.27 0.40 0.09 0.00 0.00 178.44 179.51 1zo9 h ILE 263 N 0.45 0.00 0.00 1.22 2.04 -1.21 -3.32 117.51 116.69 1zo9 h ILE 263 Ca 0.06 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1zo9 h ILE 263 Cb 0.71 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1zo9 h ILE 263 CO 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.08 1zo9 h ALA 264 N -1.07 1.70 0.00 1.87 0.00 -1.02 -1.92 119.26 118.82 1zo9 h ALA 264 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zo9 h ALA 264 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zo9 h ALA 264 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1zo9 n GLY 265 N -1.11 -0.94 0.00 0.00 0.00 -0.02 -4.46 105.19 98.65 1zo9 n GLY 265 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1zo9 n GLY 265 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zo9 n HIS 266 N -0.81 0.00 -0.02 1.61 1.44 -0.86 -4.65 115.22 111.93 1zo9 n HIS 266 Ca 0.14 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.76 1zo9 n HIS 266 Cb 0.06 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.15 1zo9 n HIS 266 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1zo9 h GLU 267 N 0.00 -0.10 0.00 -1.40 4.57 -1.59 -0.44 114.58 115.62 1zo9 h GLU 267 Ca 0.00 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 1zo9 h GLU 267 Cb 0.00 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1zo9 h GLU 267 CO 0.00 -0.06 -0.28 1.79 -1.18 0.00 0.00 179.01 179.27 1zo9 h THR 268 N -0.10 0.80 -0.01 0.32 1.35 -1.80 -1.88 112.91 111.59 1zo9 h THR 268 Ca 0.10 -1.16 -0.18 0.00 -0.55 0.00 0.00 66.41 64.62 1zo9 h THR 268 Cb 0.24 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1zo9 h THR 268 CO -0.23 0.28 -0.82 0.74 -0.25 0.00 0.00 175.52 175.24 1zo9 h THR 269 N 0.00 1.48 -0.44 6.82 2.02 -1.68 -0.58 112.91 120.54 1zo9 h THR 269 Ca -0.00 -2.52 -0.04 0.00 0.77 0.00 0.00 66.41 64.62 1zo9 h THR 269 Cb 0.69 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 1zo9 h THR 269 CO 0.04 0.73 0.11 -1.28 0.37 0.00 0.00 175.52 175.49 1zo9 h SER 270 N 0.11 0.66 -0.55 4.18 0.87 -0.69 -0.97 113.55 117.17 1zo9 h SER 270 Ca -0.03 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1zo9 h SER 270 Cb 1.42 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 1zo9 h SER 270 CO 0.12 0.72 0.34 1.23 -0.53 0.00 0.00 176.83 178.72 1zo9 h GLY 271 N 0.57 0.78 0.98 5.77 0.00 -1.21 -1.21 103.07 108.75 1zo9 h GLY 271 Ca 0.14 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1zo9 h GLY 271 CO 0.00 0.30 0.08 -2.00 0.00 0.00 0.00 176.54 174.93 1zo9 h LEU 272 N 0.74 0.16 -1.16 3.11 5.85 -0.80 0.32 115.31 123.53 1zo9 h LEU 272 Ca 0.20 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1zo9 h LEU 272 Cb -0.04 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1zo9 h LEU 272 CO -0.04 0.14 0.42 -0.07 -0.34 0.00 0.00 178.44 178.56 1zo9 h LEU 273 N 0.16 0.89 -0.23 2.25 3.38 -1.04 0.12 115.31 120.84 1zo9 h LEU 273 Ca 0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1zo9 h LEU 273 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1zo9 h LEU 273 CO -0.01 0.70 -0.01 0.28 0.09 0.00 0.00 178.44 179.49 1zo9 h SER 274 N 1.02 0.42 -0.68 -0.43 0.02 -0.78 -1.19 113.55 111.92 1zo9 h SER 274 Ca 0.26 -0.33 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 1zo9 h SER 274 Cb -0.01 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1zo9 h SER 274 CO -0.05 0.64 0.12 -0.26 -1.14 0.00 0.00 176.83 176.15 1zo9 h PHE 275 N 0.19 1.18 -0.60 3.45 0.04 -0.62 -1.71 116.94 118.88 1zo9 h PHE 275 Ca 0.06 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.65 1zo9 h PHE 275 Cb 0.44 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1zo9 h PHE 275 CO 0.04 0.98 0.28 0.00 -0.60 0.00 0.00 178.31 179.01 1zo9 h ALA 276 N 1.07 0.77 -0.31 2.45 0.00 -0.61 0.16 119.26 122.78 1zo9 h ALA 276 Ca 0.21 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1zo9 h ALA 276 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zo9 h ALA 276 CO 0.01 0.34 -0.21 1.25 0.00 0.00 0.00 179.25 180.64 1zo9 h LEU 277 N 0.81 0.60 -0.05 0.00 5.85 -1.12 -1.27 115.31 120.13 1zo9 h LEU 277 Ca 0.20 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1zo9 h LEU 277 Cb 0.13 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1zo9 h LEU 277 CO -0.02 0.81 0.03 0.22 -0.34 0.00 0.00 178.44 179.13 1zo9 h TYR 278 N 0.53 0.07 -0.17 1.25 3.20 -0.80 -1.22 116.97 119.84 1zo9 h TYR 278 Ca 0.08 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 1zo9 h TYR 278 Cb 0.66 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1zo9 h TYR 278 CO 0.03 0.11 -0.21 0.74 -1.64 0.00 0.00 178.16 177.18 1zo9 h PHE 279 N 0.01 0.32 -0.13 -3.82 0.04 -0.78 -1.95 116.94 110.62 1zo9 h PHE 279 Ca 0.02 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1zo9 h PHE 279 Cb 0.06 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1zo9 h PHE 279 CO -0.05 0.49 0.02 -0.07 -0.60 0.00 0.00 178.31 178.10 1zo9 h LEU 280 N 0.27 0.21 -1.48 1.54 3.38 -0.90 -1.50 115.31 116.82 1zo9 h LEU 280 Ca 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1zo9 h LEU 280 Cb 0.53 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1zo9 h LEU 280 CO 0.04 0.42 -0.20 -0.37 0.09 0.00 0.00 178.44 178.42 1zo9 h VAL 281 N -0.01 0.61 -0.00 1.22 -1.51 -1.06 -1.98 116.25 113.52 1zo9 h VAL 281 Ca 0.04 -0.89 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 1zo9 h VAL 281 Cb 0.30 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1zo9 h VAL 281 CO 0.00 0.19 -0.15 0.29 -1.23 0.00 0.00 177.57 176.68 1zo9 n LYS 282 N -3.54 0.24 -3.41 5.19 4.76 -0.75 -4.32 118.16 116.34 1zo9 n LYS 282 Ca -0.01 -0.07 -0.26 0.00 -2.87 0.00 0.00 58.31 55.10 1zo9 n LYS 282 Cb 0.35 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.95 1zo9 n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zo9 n ASN 283 N -1.32 0.80 -0.33 4.39 3.02 -0.59 -5.00 115.26 116.23 1zo9 n ASN 283 Ca 0.10 -2.74 0.23 0.00 -0.03 0.00 0.00 54.58 52.14 1zo9 n ASN 283 Cb 0.31 -0.63 0.46 0.00 -0.61 0.00 0.00 39.78 39.31 1zo9 n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1zo9 h PRO 284 N 4.88 0.22 -0.28 3.52 0.11 -1.75 0.39 132.00 139.09 1zo9 h PRO 284 Ca 0.18 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 1zo9 h PRO 284 Cb 0.84 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1zo9 h PRO 284 CO 0.51 0.15 -0.20 0.45 -0.21 0.00 0.00 178.00 178.69 1zo9 h HIS 285 N 0.23 0.58 -0.22 0.65 3.86 -1.95 0.11 115.15 118.41 1zo9 h HIS 285 Ca 0.72 -0.11 -0.16 0.00 -1.16 0.00 0.00 60.37 59.65 1zo9 h HIS 285 Cb 1.67 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.99 1zo9 h HIS 285 CO -0.08 0.69 -0.50 0.28 0.86 0.00 0.00 177.93 179.19 1zo9 h VAL 286 N 0.47 1.30 -0.52 2.45 2.07 -1.29 -2.31 116.25 118.43 1zo9 h VAL 286 Ca 0.07 -1.72 0.04 0.00 0.82 0.00 0.00 66.70 65.92 1zo9 h VAL 286 Cb 0.62 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1zo9 h VAL 286 CO 0.04 0.54 0.29 0.25 0.02 0.00 0.00 177.57 178.71 1zo9 h LEU 287 N 0.45 0.44 -0.51 2.57 5.85 -1.03 -0.73 115.31 122.35 1zo9 h LEU 287 Ca -0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1zo9 h LEU 287 Cb 1.11 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1zo9 h LEU 287 CO 0.11 0.30 0.29 -0.61 -0.34 0.00 0.00 178.44 178.20 1zo9 h GLN 288 N 0.56 0.71 -0.71 1.25 4.15 -0.91 0.87 115.11 121.03 1zo9 h GLN 288 Ca 0.22 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 1zo9 h GLN 288 Cb 0.09 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 1zo9 h GLN 288 CO -0.13 0.53 0.32 -0.22 -1.93 0.00 0.00 178.83 177.40 1zo9 h LYS 289 N 0.68 1.03 -0.59 1.69 3.64 -0.98 0.82 116.57 122.86 1zo9 h LYS 289 Ca 0.18 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1zo9 h LYS 289 Cb 0.02 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1zo9 h LYS 289 CO -0.03 0.82 -0.01 0.00 -2.27 0.00 0.00 179.45 177.96 1zo9 h ALA 290 N 1.15 0.79 -0.46 5.00 0.00 -0.85 -1.94 119.26 122.97 1zo9 h ALA 290 Ca 0.24 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1zo9 h ALA 290 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1zo9 h ALA 290 CO -0.03 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.84 1zo9 h ALA 291 N 0.97 1.10 -0.65 0.00 0.00 -0.38 -1.35 119.26 118.96 1zo9 h ALA 291 Ca 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1zo9 h ALA 291 Cb 0.57 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1zo9 h ALA 291 CO 0.03 0.57 0.28 0.93 0.00 0.00 0.00 179.25 181.05 1zo9 h GLU 292 N 0.71 0.96 -0.30 0.00 5.08 -0.60 -1.17 114.58 119.26 1zo9 h GLU 292 Ca 0.14 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1zo9 h GLU 292 Cb 0.47 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1zo9 h GLU 292 CO 0.02 0.79 0.12 1.49 -1.00 0.00 0.00 179.01 180.44 1zo9 h GLU 293 N 0.91 0.44 -0.84 2.33 4.81 -0.90 -1.54 114.58 119.78 1zo9 h GLU 293 Ca 0.22 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1zo9 h GLU 293 Cb 0.18 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1zo9 h GLU 293 CO -0.02 0.45 0.54 0.00 -0.73 0.00 0.00 179.01 179.25 1zo9 h ALA 294 N 0.97 1.12 -0.56 2.92 0.00 -0.92 0.23 119.26 123.02 1zo9 h ALA 294 Ca 0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1zo9 h ALA 294 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zo9 h ALA 294 CO -0.01 0.35 -0.09 0.00 0.00 0.00 0.00 179.25 179.50 1zo9 h ALA 295 N 1.36 0.78 -0.09 0.00 0.00 -1.05 -0.71 119.26 119.55 1zo9 h ALA 295 Ca 0.34 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zo9 h ALA 295 Cb 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zo9 h ALA 295 CO -0.13 0.67 -0.02 -0.09 0.00 0.00 0.00 179.25 179.69 1zo9 h ARG 296 N 0.93 0.18 0.10 0.00 2.43 -0.63 -3.36 114.38 114.03 1zo9 h ARG 296 Ca 0.15 -0.07 -0.24 0.00 -0.81 0.00 0.00 59.98 59.01 1zo9 h ARG 296 Cb 0.66 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1zo9 h ARG 296 CO 0.05 0.49 -1.00 0.28 -1.51 0.00 0.00 179.97 178.28 1zo9 h VAL 297 N -0.15 1.37 -0.86 0.20 2.07 -0.98 -3.39 116.25 114.51 1zo9 h VAL 297 Ca 0.02 -2.39 -0.74 0.00 0.82 0.00 0.00 66.70 64.41 1zo9 h VAL 297 Cb 0.42 2.80 -0.10 0.00 -1.52 0.00 0.00 31.29 32.90 1zo9 h VAL 297 CO 0.01 0.71 2.53 0.18 0.02 0.00 0.00 177.57 181.02 1zo9 n LEU 298 N -3.97 7.05 -0.01 2.57 4.77 -0.27 -4.72 117.00 122.42 1zo9 n LEU 298 Ca -0.13 -4.51 0.15 0.00 -0.03 0.00 0.00 56.01 51.48 1zo9 n LEU 298 Cb 0.88 -1.52 0.73 0.00 -2.33 0.00 0.00 43.42 41.18 1zo9 n LEU 298 CO 0.53 1.44 1.00 1.33 -1.33 0.00 0.00 177.39 180.36 1zo9 n VAL 299 N 3.65 0.00 -3.72 4.08 0.24 -1.26 -4.88 118.33 116.43 1zo9 n VAL 299 Ca 0.49 -0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.57 1zo9 n VAL 299 Cb 0.35 -0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 32.22 1zo9 n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1zo9 s ASP 300 N -2.61 5.18 0.39 -1.34 1.01 -1.26 -5.03 116.67 113.02 1zo9 s ASP 300 Ca 0.27 -0.60 0.11 0.00 0.71 0.00 0.00 52.55 53.05 1zo9 s ASP 300 Cb 0.20 -0.81 0.92 0.00 1.01 0.00 0.00 42.92 44.24 1zo9 s ASP 300 CO 0.47 -0.46 1.92 -0.65 0.21 0.00 0.00 175.17 176.66 1zo9 h PRO 301 N 1.17 0.55 -4.49 8.23 0.11 -1.89 -3.42 132.00 132.26 1zo9 h PRO 301 Ca -0.43 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.42 1zo9 h PRO 301 Cb 1.26 -0.12 -0.18 0.00 0.11 0.00 0.00 31.00 32.07 1zo9 h PRO 301 CO 0.58 0.36 -0.71 0.14 -0.21 0.00 0.00 178.00 178.16 1zo9 s VAL 302 N -5.54 0.51 0.39 3.15 -7.23 -1.26 -1.70 120.40 108.73 1zo9 s VAL 302 Ca -0.09 -1.52 -0.25 0.00 -1.81 0.00 0.00 61.98 58.32 1zo9 s VAL 302 Cb 0.21 -1.14 -0.09 0.00 0.56 0.00 0.00 36.38 35.92 1zo9 s VAL 302 CO 0.77 -0.69 1.08 -2.84 -0.31 0.00 0.00 175.10 173.11 1zo9 s PRO 303 N -2.83 4.16 0.43 4.82 0.02 -1.26 -4.99 135.00 135.34 1zo9 s PRO 303 Ca 0.01 1.60 0.01 0.00 0.02 0.00 0.00 61.00 62.64 1zo9 s PRO 303 Cb -0.01 -2.60 -0.00 0.00 0.02 0.00 0.00 34.50 31.90 1zo9 s PRO 303 CO -0.03 -0.17 0.63 -1.54 -0.33 0.00 0.00 177.00 175.56 1zo9 s SER 304 N -1.43 5.86 0.14 2.53 1.04 -1.26 -4.98 113.70 115.60 1zo9 s SER 304 Ca 0.57 0.20 -0.18 0.00 0.48 0.00 0.00 55.95 57.02 1zo9 s SER 304 Cb -0.24 -1.48 0.01 0.00 0.10 0.00 0.00 66.02 64.40 1zo9 s SER 304 CO 0.31 -0.65 1.74 0.22 0.98 0.00 0.00 173.24 175.84 1zo9 h TYR 305 N 0.49 0.13 -0.56 5.02 5.03 -1.97 -2.44 116.97 122.68 1zo9 h TYR 305 Ca -0.46 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 60.84 1zo9 h TYR 305 Cb 1.25 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.49 1zo9 h TYR 305 CO 0.45 0.05 0.25 0.87 -1.32 0.00 0.00 178.16 178.46 1zo9 h LYS 306 N 0.19 0.79 -0.72 1.82 6.56 -1.99 -2.37 116.57 120.85 1zo9 h LYS 306 Ca 0.13 -0.11 -0.05 0.00 -1.06 0.00 0.00 60.65 59.56 1zo9 h LYS 306 Cb 0.11 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 31.59 1zo9 h LYS 306 CO -0.15 0.63 0.24 1.96 -2.06 0.00 0.00 179.45 180.07 1zo9 h GLN 307 N 0.79 1.10 -0.80 3.15 4.20 -1.85 -2.06 115.11 119.65 1zo9 h GLN 307 Ca 0.19 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1zo9 h GLN 307 Cb 0.11 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1zo9 h GLN 307 CO -0.02 0.94 0.41 0.28 -0.67 0.00 0.00 178.83 179.76 1zo9 h VAL 308 N 1.05 1.24 0.00 -0.54 2.07 -1.02 -0.11 116.25 118.94 1zo9 h VAL 308 Ca 0.23 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1zo9 h VAL 308 Cb 0.28 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1zo9 h VAL 308 CO -0.01 0.28 -0.06 0.11 0.02 0.00 0.00 177.57 177.91 1zo9 h LYS 309 N 1.12 0.00 -0.01 1.57 1.79 -0.94 -2.10 116.57 118.00 1zo9 h LYS 309 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1zo9 h LYS 309 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1zo9 h LYS 309 CO -0.04 0.06 -0.09 1.04 -1.08 0.00 0.00 179.45 179.34 1zo9 n GLN 310 N -3.36 1.39 -1.90 3.15 6.02 -0.08 -4.46 117.38 118.14 1zo9 n GLN 310 Ca -0.02 -0.82 -0.41 0.00 -0.01 0.00 0.00 57.00 55.74 1zo9 n GLN 310 Cb 0.21 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 29.98 1zo9 n GLN 310 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zo9 n LEU 311 N -0.09 7.31 -0.08 1.08 4.77 -0.79 -4.74 117.00 124.45 1zo9 n LEU 311 Ca 0.17 -4.46 -0.09 0.00 -0.03 0.00 0.00 56.01 51.59 1zo9 n LEU 311 Cb 0.36 -1.54 -0.02 0.00 -2.33 0.00 0.00 43.42 39.89 1zo9 n LEU 311 CO 0.20 1.51 0.96 0.11 -1.33 0.00 0.00 177.39 178.84 1zo9 h LYS 312 N 5.53 0.39 -0.61 3.23 1.79 -1.84 -1.77 116.57 123.29 1zo9 h LYS 312 Ca 0.58 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.93 1zo9 h LYS 312 Cb 0.52 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.07 1zo9 h LYS 312 CO 1.73 0.31 0.04 -0.92 -1.08 0.00 0.00 179.45 179.53 1zo9 h TYR 313 N 0.37 1.12 -0.90 -1.35 3.20 -1.98 -1.25 116.97 116.18 1zo9 h TYR 313 Ca 0.10 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.82 1zo9 h TYR 313 Cb 0.02 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 37.94 1zo9 h TYR 313 CO -0.04 0.97 0.59 0.28 -1.64 0.00 0.00 178.16 178.32 1zo9 h VAL 314 N 0.96 1.19 -0.55 1.81 2.07 -1.87 0.75 116.25 120.61 1zo9 h VAL 314 Ca 0.18 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1zo9 h VAL 314 Cb 0.50 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1zo9 h VAL 314 CO 0.02 0.21 0.14 1.23 0.02 0.00 0.00 177.57 179.20 1zo9 h GLY 315 N 1.17 0.90 1.45 2.17 0.00 -0.59 -1.53 103.07 106.63 1zo9 h GLY 315 Ca 0.34 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1zo9 h GLY 315 CO -0.09 0.48 -0.34 -0.33 0.00 0.00 0.00 176.54 176.25 1zo9 h MET 316 N 0.81 0.62 -0.47 4.80 2.07 -0.00 -1.16 114.93 121.59 1zo9 h MET 316 Ca 0.18 -0.29 -0.00 0.00 -2.07 0.00 0.00 59.70 57.52 1zo9 h MET 316 Cb 0.28 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.98 1zo9 h MET 316 CO -0.00 0.87 0.28 0.28 1.07 0.00 0.00 176.91 179.41 1zo9 h VAL 317 N 0.52 1.15 -0.61 -2.22 2.07 -0.47 -0.35 116.25 116.34 1zo9 h VAL 317 Ca 0.06 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1zo9 h VAL 317 Cb 0.84 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1zo9 h VAL 317 CO 0.07 0.15 0.12 -0.07 0.02 0.00 0.00 177.57 177.87 1zo9 h LEU 318 N 0.62 0.95 -1.06 2.57 3.38 -1.02 -0.78 115.31 119.97 1zo9 h LEU 318 Ca 0.17 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1zo9 h LEU 318 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1zo9 h LEU 318 CO -0.03 0.95 -0.16 0.78 0.09 0.00 0.00 178.44 180.07 1zo9 h ASN 319 N 0.90 0.47 0.18 -0.43 2.35 -0.94 -0.82 115.58 117.29 1zo9 h ASN 319 Ca 0.19 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.67 1zo9 h ASN 319 Cb 0.39 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1zo9 h ASN 319 CO 0.01 0.66 -0.50 -0.08 -1.65 0.00 0.00 177.43 175.86 1zo9 h GLU 320 N 0.44 0.37 -0.48 0.81 4.57 -0.81 0.20 114.58 119.68 1zo9 h GLU 320 Ca 0.08 -0.21 -0.11 0.00 -1.18 0.00 0.00 59.36 57.93 1zo9 h GLU 320 Cb 0.54 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1zo9 h GLU 320 CO 0.03 0.79 -0.15 0.00 -1.18 0.00 0.00 179.01 178.50 1zo9 h ALA 321 N 1.17 0.83 0.00 2.92 0.00 -0.75 -2.09 119.26 121.34 1zo9 h ALA 321 Ca 0.01 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1zo9 h ALA 321 Cb 0.99 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1zo9 h ALA 321 CO 0.09 0.65 -0.40 -0.07 0.00 0.00 0.00 179.25 179.52 1zo9 h LEU 322 N 0.81 0.00 0.22 0.00 3.38 -0.70 -0.57 115.31 118.45 1zo9 h LEU 322 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1zo9 h LEU 322 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zo9 h LEU 322 CO 0.05 0.40 -0.10 -0.09 0.09 0.00 0.00 178.44 178.79 1zo9 h ARG 323 N 0.00 -0.28 -0.29 1.13 2.43 -0.12 -2.56 114.38 114.68 1zo9 h ARG 323 Ca -0.00 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 1zo9 h ARG 323 Cb 0.84 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1zo9 h ARG 323 CO 0.05 0.03 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.16 1zo9 h LEU 324 N -0.61 0.78 -6.21 3.80 3.38 -1.34 -3.39 115.31 111.71 1zo9 h LEU 324 Ca -0.03 -0.48 -0.58 0.00 0.09 0.00 0.00 57.88 56.88 1zo9 h LEU 324 Cb 0.44 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 40.58 1zo9 h LEU 324 CO 0.05 1.10 -0.94 0.79 0.09 0.00 0.00 178.44 179.53 1zo9 n TRP 325 N -4.23 0.55 -1.74 1.13 7.02 -0.23 -4.86 117.44 115.07 1zo9 n TRP 325 Ca -0.04 -3.68 -0.42 0.00 -1.02 0.00 0.00 57.50 52.35 1zo9 n TRP 325 Cb 0.49 -0.27 -0.03 0.00 -2.42 0.00 0.00 31.31 29.08 1zo9 n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1zo9 s PRO 326 N -1.16 4.15 0.16 -0.99 0.04 -0.97 -4.63 135.00 131.61 1zo9 s PRO 326 Ca 0.35 2.54 0.24 0.00 0.04 0.00 0.00 61.00 64.17 1zo9 s PRO 326 Cb 0.12 -3.84 0.91 0.00 0.04 0.00 0.00 34.50 31.73 1zo9 s PRO 326 CO -0.12 -0.87 1.73 0.25 0.04 0.00 0.00 177.00 178.03 1zo9 n THR 327 N 5.10 0.63 -3.82 1.26 -2.24 -1.26 -3.03 114.28 110.92 1zo9 n THR 327 Ca 0.18 0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.65 1zo9 n THR 327 Cb 0.40 -0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 67.69 1zo9 n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zo9 s ALA 328 N -3.14 3.66 -1.48 6.98 0.00 -1.26 -1.37 121.76 125.14 1zo9 s ALA 328 Ca 0.09 -3.49 0.09 0.00 0.00 0.00 0.00 51.96 48.65 1zo9 s ALA 328 Cb 0.12 -2.43 0.44 0.00 0.00 0.00 0.00 23.12 21.25 1zo9 s ALA 328 CO 0.47 -2.09 1.13 -0.35 0.00 0.00 0.00 175.76 174.92 1zo9 n PRO 329 N 2.86 0.14 -3.54 0.00 -0.04 -1.17 -4.81 135.00 128.43 1zo9 n PRO 329 Ca 0.12 0.19 -0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1zo9 n PRO 329 Cb 0.35 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 1zo9 n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zo9 s ALA 330 N -2.52 -1.38 0.04 0.55 0.00 -1.26 -1.75 121.76 115.45 1zo9 s ALA 330 Ca 0.09 0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 1zo9 s ALA 330 Cb 0.06 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 1zo9 s ALA 330 CO 0.13 -0.57 0.02 -0.59 0.00 0.00 0.00 175.76 174.75 1zo9 s PHE 331 N -2.77 0.35 0.17 0.00 -0.12 -1.16 -4.98 117.98 109.47 1zo9 s PHE 331 Ca -0.03 -0.76 0.10 0.00 -0.05 0.00 0.00 56.93 56.19 1zo9 s PHE 331 Cb -0.00 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.09 1zo9 s PHE 331 CO -0.04 -0.35 -0.19 0.45 -0.05 0.00 0.00 175.22 175.04 1zo9 s SER 332 N -2.38 3.74 0.05 1.98 0.15 -1.26 -0.59 113.70 115.39 1zo9 s SER 332 Ca -0.01 -0.72 -0.00 0.00 0.70 0.00 0.00 55.95 55.91 1zo9 s SER 332 Cb 0.01 -0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 63.85 1zo9 s SER 332 CO -0.07 0.13 -0.03 -0.76 1.20 0.00 0.00 173.24 173.71 1zo9 s LEU 333 N -2.57 2.42 0.07 3.45 1.43 -0.45 -0.68 118.68 122.35 1zo9 s LEU 333 Ca 0.21 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1zo9 s LEU 333 Cb -0.09 0.14 -0.03 0.00 0.03 0.00 0.00 46.19 46.24 1zo9 s LEU 333 CO 0.11 -0.50 -0.15 -0.72 0.23 0.00 0.00 176.35 175.32 1zo9 s TYR 334 N -3.16 1.30 -0.01 0.29 1.13 -0.05 -0.94 117.35 115.91 1zo9 s TYR 334 Ca 0.01 -0.43 -0.30 0.00 -1.41 0.00 0.00 57.07 54.93 1zo9 s TYR 334 Cb 0.02 -0.74 -0.04 0.00 -1.10 0.00 0.00 41.96 40.10 1zo9 s TYR 334 CO -0.07 0.07 1.20 0.00 -2.51 0.00 0.00 175.55 174.25 1zo9 s ALA 335 N -1.17 3.45 0.30 9.51 0.00 -0.19 -1.96 121.76 131.69 1zo9 s ALA 335 Ca -0.00 0.72 0.07 0.00 0.00 0.00 0.00 51.96 52.75 1zo9 s ALA 335 Cb -0.10 -3.49 0.48 0.00 0.00 0.00 0.00 23.12 20.02 1zo9 s ALA 335 CO 0.02 -0.63 1.71 0.87 0.00 0.00 0.00 175.76 177.74 1zo9 h LYS 336 N 7.21 0.20 -3.68 0.00 1.57 -1.14 0.15 116.57 120.87 1zo9 h LYS 336 Ca -0.37 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.24 1zo9 h LYS 336 Cb 1.18 -0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.39 1zo9 h LYS 336 CO 0.85 0.59 -0.17 -1.21 -0.57 0.00 0.00 179.45 178.94 1zo9 s GLU 337 N -4.11 1.35 0.41 3.15 0.41 -1.26 -4.74 118.70 113.91 1zo9 s GLU 337 Ca -0.04 -1.14 -0.25 0.00 -0.41 0.00 0.00 54.97 53.13 1zo9 s GLU 337 Cb 0.13 0.44 -0.10 0.00 -1.78 0.00 0.00 34.13 32.83 1zo9 s GLU 337 CO 0.77 -0.54 1.18 -0.25 -0.49 0.00 0.00 175.26 175.93 1zo9 n ASP 338 N -0.31 2.11 -3.60 -0.19 8.00 -1.26 -4.12 116.55 117.19 1zo9 n ASP 338 Ca -0.06 1.09 -0.07 0.00 0.71 0.00 0.00 54.79 56.46 1zo9 n ASP 338 Cb 0.62 -1.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.26 1zo9 n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zo9 s THR 339 N -1.21 0.00 -0.16 -3.53 -1.32 -0.77 -4.89 115.64 103.76 1zo9 s THR 339 Ca 0.61 -0.30 -0.03 0.00 -1.21 0.00 0.00 61.69 60.76 1zo9 s THR 339 Cb -0.53 -1.41 -0.02 0.00 -1.51 0.00 0.00 72.50 69.03 1zo9 s THR 339 CO 0.58 0.00 -0.06 -0.69 -2.21 0.00 0.00 174.62 172.24 1zo9 s VAL 340 N -3.36 3.64 -0.21 5.08 1.01 -1.26 -0.33 120.40 124.96 1zo9 s VAL 340 Ca 0.07 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 1zo9 s VAL 340 Cb -0.02 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1zo9 s VAL 340 CO -0.05 0.49 0.35 -0.22 0.00 0.00 0.00 175.10 175.67 1zo9 s LEU 341 N 0.53 4.15 -1.84 3.92 2.96 0.22 -4.32 118.68 124.29 1zo9 s LEU 341 Ca -0.04 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 1zo9 s LEU 341 Cb -0.15 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.11 1zo9 s LEU 341 CO 0.03 -0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 1zo9 n GLY 342 N 4.01 -0.17 3.64 7.98 0.00 -1.26 -1.38 105.19 118.01 1zo9 n GLY 342 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1zo9 n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zo9 n GLY 343 N -0.94 0.17 0.00 -0.02 0.00 -1.26 -4.66 105.19 98.47 1zo9 n GLY 343 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1zo9 n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zo9 n GLU 344 N -1.60 3.32 -3.87 1.61 1.02 -0.93 -4.24 120.64 115.94 1zo9 n GLU 344 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1zo9 n GLU 344 Cb 0.07 -0.71 -0.13 0.00 -0.02 0.00 0.00 31.44 30.65 1zo9 n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zo9 s TYR 345 N -0.89 3.55 0.21 -0.32 2.02 -0.48 -1.38 117.35 120.06 1zo9 s TYR 345 Ca 0.00 -2.44 -0.30 0.00 -0.37 0.00 0.00 57.07 53.96 1zo9 s TYR 345 Cb 0.00 -2.87 -0.09 0.00 -0.40 0.00 0.00 41.96 38.60 1zo9 s TYR 345 CO 0.00 -0.93 1.32 -2.14 -1.57 0.00 0.00 175.55 172.24 1zo9 s PRO 346 N 1.11 4.37 0.08 -1.71 0.02 -1.26 -0.61 135.00 137.00 1zo9 s PRO 346 Ca 0.05 2.08 0.08 0.00 0.02 0.00 0.00 61.00 63.24 1zo9 s PRO 346 Cb -0.21 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.09 1zo9 s PRO 346 CO -0.04 -0.27 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.62 1zo9 s LEU 347 N -0.16 2.24 0.16 -5.54 1.43 0.55 -4.93 118.68 112.43 1zo9 s LEU 347 Ca 0.57 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1zo9 s LEU 347 Cb -0.37 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1zo9 s LEU 347 CO 0.39 0.14 0.27 -1.61 0.23 0.00 0.00 176.35 175.77 1zo9 s GLU 348 N -1.60 3.37 0.09 1.70 2.02 -1.26 -1.84 118.70 121.18 1zo9 s GLU 348 Ca 0.09 -0.65 -0.37 0.00 0.02 0.00 0.00 54.97 54.06 1zo9 s GLU 348 Cb -0.10 -2.91 -0.17 0.00 0.10 0.00 0.00 34.13 31.05 1zo9 s GLU 348 CO 0.03 0.51 1.33 1.17 0.02 0.00 0.00 175.26 178.32 1zo9 n LYS 349 N -0.59 1.13 0.00 1.61 4.81 -1.26 -0.98 118.16 122.88 1zo9 n LYS 349 Ca -0.07 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 1zo9 n LYS 349 Cb 0.54 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.55 1zo9 n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zo9 n GLY 350 N 2.47 1.70 3.76 3.14 0.00 0.51 -4.93 105.19 111.84 1zo9 n GLY 350 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1zo9 n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zo9 s ASP 351 N -2.05 6.56 0.15 1.61 1.01 -0.15 -4.54 116.67 119.25 1zo9 s ASP 351 Ca 0.00 2.81 -0.01 0.00 0.71 0.00 0.00 52.55 56.06 1zo9 s ASP 351 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1zo9 s ASP 351 CO 0.00 -0.74 0.33 -1.61 0.21 0.00 0.00 175.17 173.36 1zo9 s GLU 352 N -1.07 3.51 0.05 8.23 2.02 -1.26 -1.03 118.70 129.16 1zo9 s GLU 352 Ca 0.56 -0.35 0.05 0.00 0.02 0.00 0.00 54.97 55.25 1zo9 s GLU 352 Cb -0.43 -2.91 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 1zo9 s GLU 352 CO 0.50 0.48 -0.13 -0.51 0.02 0.00 0.00 175.26 175.62 1zo9 s LEU 353 N -2.99 2.22 -0.11 1.80 1.43 -0.11 -2.67 118.68 118.25 1zo9 s LEU 353 Ca 0.38 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1zo9 s LEU 353 Cb -0.12 -0.53 0.01 0.00 0.03 0.00 0.00 46.19 45.58 1zo9 s LEU 353 CO 0.28 -0.03 -0.21 -0.04 0.23 0.00 0.00 176.35 176.58 1zo9 s MET 354 N -1.41 2.77 -0.33 1.70 -1.94 0.62 -1.34 119.30 119.38 1zo9 s MET 354 Ca -0.01 -0.77 -0.17 0.00 -1.71 0.00 0.00 55.69 53.02 1zo9 s MET 354 Cb -0.09 -2.18 -0.01 0.00 2.01 0.00 0.00 34.83 34.56 1zo9 s MET 354 CO 0.02 0.08 0.47 0.08 -0.01 0.00 0.00 175.02 175.66 1zo9 s VAL 355 N 0.60 5.06 -0.91 -6.03 1.01 0.24 -0.76 120.40 119.62 1zo9 s VAL 355 Ca -0.13 0.40 -0.18 0.00 0.00 0.00 0.00 61.98 62.07 1zo9 s VAL 355 Cb -0.17 -3.89 0.15 0.00 0.00 0.00 0.00 36.38 32.47 1zo9 s VAL 355 CO 0.04 -0.11 1.04 -0.22 0.00 0.00 0.00 175.10 175.85 1zo9 s LEU 356 N 2.29 5.46 0.26 3.92 2.96 -0.67 -2.97 118.68 129.92 1zo9 s LEU 356 Ca 0.18 -2.20 -0.02 0.00 -0.22 0.00 0.00 54.13 51.86 1zo9 s LEU 356 Cb -0.16 -2.35 0.46 0.00 0.50 0.00 0.00 46.19 44.64 1zo9 s LEU 356 CO 0.12 -0.95 1.82 0.40 -1.32 0.00 0.00 176.35 176.43 1zo9 h ILE 357 N 5.58 0.92 -0.10 6.68 2.04 -1.64 -1.53 117.51 129.46 1zo9 h ILE 357 Ca 0.15 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1zo9 h ILE 357 Cb 1.03 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1zo9 h ILE 357 CO 1.02 0.16 -0.02 -0.65 0.00 0.00 0.00 178.15 178.67 1zo9 h PRO 358 N 0.90 0.15 -0.01 2.37 0.11 -1.88 -1.20 132.00 132.44 1zo9 h PRO 358 Ca 0.44 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 66.28 1zo9 h PRO 358 Cb 0.40 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.50 1zo9 h PRO 358 CO -0.25 0.18 -0.98 1.96 -0.21 0.00 0.00 178.00 178.71 1zo9 h GLN 359 N 0.15 0.68 -0.68 1.05 1.08 -1.62 -2.95 115.11 112.81 1zo9 h GLN 359 Ca 0.04 -0.72 0.09 0.00 -1.45 0.00 0.00 58.65 56.61 1zo9 h GLN 359 Cb 0.14 0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 27.70 1zo9 h GLN 359 CO 0.00 1.30 0.33 1.25 -0.95 0.00 0.00 178.83 180.76 1zo9 h LEU 360 N 0.35 0.42 0.00 1.46 5.85 -0.94 0.22 115.31 122.67 1zo9 h LEU 360 Ca -0.12 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1zo9 h LEU 360 Cb 1.64 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.66 1zo9 h LEU 360 CO 0.19 0.25 0.00 1.41 -0.34 0.00 0.00 178.44 179.95 1zo9 n HIS 361 N -4.88 0.00 -0.71 1.25 8.25 -0.49 -1.71 115.22 116.93 1zo9 n HIS 361 Ca 0.10 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.63 1zo9 n HIS 361 Cb 0.26 -0.13 0.19 0.00 1.12 0.00 0.00 29.99 31.42 1zo9 n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zo9 n ARG 362 N -1.13 2.64 -2.09 -0.41 1.74 0.05 -4.85 116.66 112.61 1zo9 n ARG 362 Ca 0.11 -2.47 -0.42 0.00 -0.77 0.00 0.00 57.85 54.30 1zo9 n ARG 362 Cb 0.10 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 1zo9 n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zo9 s ASP 363 N -1.77 5.86 0.54 0.55 -1.08 -0.70 -4.86 116.67 115.22 1zo9 s ASP 363 Ca 0.32 0.96 0.31 0.00 -0.52 0.00 0.00 52.55 53.62 1zo9 s ASP 363 Cb 0.24 -2.53 1.55 0.00 -1.46 0.00 0.00 42.92 40.73 1zo9 s ASP 363 CO 0.09 -1.79 2.09 0.11 0.52 0.00 0.00 175.17 176.18 1zo9 h LYS 364 N 12.80 0.00 0.00 4.34 1.57 -1.91 -1.33 116.57 132.04 1zo9 h LYS 364 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1zo9 h LYS 364 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1zo9 h LYS 364 CO 1.09 0.09 0.00 1.79 -0.57 0.00 0.00 179.45 181.84 1zo9 h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.89 -0.37 112.91 111.84 1zo9 h THR 365 Ca -0.00 -0.34 -0.45 0.00 -0.55 0.00 0.00 66.41 65.07 1zo9 h THR 365 Cb 0.34 1.25 -0.07 0.00 -1.73 0.00 0.00 68.15 67.94 1zo9 h THR 365 CO 0.01 0.00 -2.49 -0.38 -0.25 0.00 0.00 175.52 172.41 1zo9 n ILE 366 N -2.83 1.49 0.76 6.82 2.08 -0.59 -4.73 119.36 122.36 1zo9 n ILE 366 Ca 0.00 -0.37 0.11 0.00 0.56 0.00 0.00 62.75 63.05 1zo9 n ILE 366 Cb 0.24 -1.88 0.04 0.00 -0.75 0.00 0.00 39.64 37.29 1zo9 n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1zo9 n TRP 367 N -4.22 0.13 0.00 1.39 7.02 -0.66 -5.02 117.44 116.08 1zo9 n TRP 367 Ca -0.53 0.04 0.00 0.00 -1.02 0.00 0.00 57.50 55.99 1zo9 n TRP 367 Cb 0.87 -0.29 0.00 0.00 -2.42 0.00 0.00 31.31 29.47 1zo9 n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zo9 n GLY 368 N 1.43 0.33 0.19 6.99 0.00 -0.15 -4.69 105.19 109.29 1zo9 n GLY 368 Ca 0.03 -2.07 0.08 0.00 0.00 0.00 0.00 46.02 44.06 1zo9 n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zo9 h ASP 369 N 0.00 0.00 -0.09 1.61 3.32 -1.96 -3.31 116.42 115.99 1zo9 h ASP 369 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1zo9 h ASP 369 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1zo9 h ASP 369 CO 0.00 0.30 0.07 -0.90 -1.72 0.00 0.00 179.24 176.99 1zo9 n ASP 370 N -3.29 4.58 0.31 6.45 3.85 -1.26 -4.55 116.55 122.63 1zo9 n ASP 370 Ca 0.01 -2.38 0.19 0.00 -0.71 0.00 0.00 54.79 51.90 1zo9 n ASP 370 Cb 0.55 -0.89 1.02 0.00 -1.35 0.00 0.00 41.12 40.46 1zo9 n ASP 370 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 1zo9 h VAL 371 N 0.64 0.16 0.00 2.12 -1.51 -1.86 -1.43 116.25 114.37 1zo9 h VAL 371 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.53 1zo9 h VAL 371 Cb 1.06 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1zo9 h VAL 371 CO 0.13 0.00 -0.38 -0.62 -1.23 0.00 0.00 177.57 175.47 1zo9 n GLU 372 N -3.28 0.02 -2.74 5.19 -0.58 -1.26 -4.87 120.64 113.12 1zo9 n GLU 372 Ca -0.02 0.01 -0.38 0.00 -0.42 0.00 0.00 57.16 56.35 1zo9 n GLU 372 Cb 0.19 -1.52 -0.06 0.00 -0.57 0.00 0.00 31.44 29.48 1zo9 n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1zo9 s GLU 373 N -3.01 4.62 -0.53 3.49 0.41 -0.54 -5.00 118.70 118.13 1zo9 s GLU 373 Ca 0.11 1.40 -0.21 0.00 -0.41 0.00 0.00 54.97 55.86 1zo9 s GLU 373 Cb 0.18 -2.90 0.05 0.00 -1.78 0.00 0.00 34.13 29.68 1zo9 s GLU 373 CO 0.66 0.30 0.77 0.12 -0.49 0.00 0.00 175.26 176.62 1zo9 s PHE 374 N -1.51 2.92 -0.35 1.61 5.36 -1.26 -4.97 117.98 119.78 1zo9 s PHE 374 Ca 0.49 -0.34 -0.00 0.00 -0.96 0.00 0.00 56.93 56.11 1zo9 s PHE 374 Cb -0.21 -3.81 0.13 0.00 -0.34 0.00 0.00 43.02 38.79 1zo9 s PHE 374 CO 0.26 -1.20 0.19 0.50 -1.46 0.00 0.00 175.22 173.51 1zo9 s ARG 375 N 3.24 0.61 0.57 10.12 3.52 -1.26 -5.00 118.95 130.75 1zo9 s ARG 375 Ca 0.22 -1.26 0.27 0.00 -0.13 0.00 0.00 55.73 54.83 1zo9 s ARG 375 Cb -0.17 -1.49 1.52 0.00 -1.56 0.00 0.00 34.95 33.26 1zo9 s ARG 375 CO 0.15 -1.15 2.03 -1.35 -0.81 0.00 0.00 175.30 174.17 1zo9 h PRO 376 N 7.32 0.00 0.00 5.12 0.11 -1.93 -2.10 132.00 140.52 1zo9 h PRO 376 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1zo9 h PRO 376 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zo9 h PRO 376 CO 0.35 0.00 0.09 0.93 -0.21 0.00 0.00 178.00 179.15 1zo9 h GLU 377 N 0.00 0.00 -0.14 1.05 3.07 -1.94 -0.77 114.58 115.84 1zo9 h GLU 377 Ca 0.16 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.06 1zo9 h GLU 377 Cb 0.77 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 1zo9 h GLU 377 CO -0.00 0.00 0.19 0.00 -1.40 0.00 0.00 179.01 177.80 1zo9 h ARG 378 N 0.00 0.00 -0.65 2.33 3.08 -1.78 -1.19 114.38 116.18 1zo9 h ARG 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zo9 h ARG 378 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1zo9 h ARG 378 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1zo9 n PHE 379 N -3.62 1.57 -0.27 3.04 3.01 -0.29 -4.52 117.46 116.37 1zo9 n PHE 379 Ca 0.01 -0.61 -0.06 0.00 1.01 0.00 0.00 57.45 57.81 1zo9 n PHE 379 Cb 0.30 -0.29 0.06 0.00 -0.01 0.00 0.00 39.48 39.54 1zo9 n PHE 379 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zo9 h GLU 380 N 4.00 1.07 -3.00 -1.08 4.39 -1.37 -3.33 114.58 115.25 1zo9 h GLU 380 Ca 0.00 -0.14 -0.62 0.00 0.34 0.00 0.00 59.36 58.94 1zo9 h GLU 380 Cb 1.52 -0.20 -0.41 0.00 -0.10 0.00 0.00 28.75 29.57 1zo9 h GLU 380 CO 0.28 0.82 -0.68 -0.80 -1.16 0.00 0.00 179.01 177.46 1zo9 s ASN 381 N -6.13 3.94 0.60 1.42 -0.87 -1.26 -4.98 114.94 107.65 1zo9 s ASN 381 Ca -0.13 -3.31 0.29 0.00 -1.57 0.00 0.00 52.86 48.15 1zo9 s ASN 381 Cb 0.15 -1.31 1.66 0.00 -0.02 0.00 0.00 41.25 41.73 1zo9 s ASN 381 CO 0.81 -0.16 2.08 -0.65 -2.57 0.00 0.00 177.10 176.60 1zo9 h PRO 382 N 5.93 0.00 0.00 -0.60 0.11 -1.88 -2.02 132.00 133.55 1zo9 h PRO 382 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1zo9 h PRO 382 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1zo9 h PRO 382 CO 0.61 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.06 1zo9 h SER 383 N 0.00 0.00 1.37 -2.05 4.64 -1.95 -1.94 113.55 113.62 1zo9 h SER 383 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1zo9 h SER 383 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1zo9 h SER 383 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1zo9 h ALA 384 N 2.02 1.00 -2.31 5.18 0.00 -1.78 -3.44 119.26 119.92 1zo9 h ALA 384 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1zo9 h ALA 384 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zo9 h ALA 384 CO 0.00 0.00 0.82 0.42 0.00 0.00 0.00 179.25 180.49 1zo9 s ILE 385 N -3.30 3.96 1.02 0.00 1.01 -0.73 -5.00 121.20 118.16 1zo9 s ILE 385 Ca 0.06 1.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.89 1zo9 s ILE 385 Cb 0.09 -3.83 0.21 0.00 0.01 0.00 0.00 42.46 38.94 1zo9 s ILE 385 CO 0.56 -0.03 1.10 -2.84 0.00 0.00 0.00 174.94 173.73 1zo9 s PRO 386 N 2.63 0.18 0.37 2.79 0.02 -1.26 -4.91 135.00 134.81 1zo9 s PRO 386 Ca 0.61 1.26 -0.28 0.00 0.02 0.00 0.00 61.00 62.60 1zo9 s PRO 386 Cb -0.28 -1.65 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 1zo9 s PRO 386 CO 0.23 -3.11 1.51 -0.65 -0.33 0.00 0.00 177.00 174.65 1zo9 s GLN 387 N -4.56 4.10 -1.52 5.54 -0.21 -1.26 -2.94 119.66 118.81 1zo9 s GLN 387 Ca 0.67 2.59 0.00 0.00 0.02 0.00 0.00 55.36 58.64 1zo9 s GLN 387 Cb -0.24 -2.97 0.00 0.00 1.00 0.00 0.00 33.01 30.80 1zo9 s GLN 387 CO 0.61 -0.56 0.00 0.72 -2.12 0.00 0.00 175.29 173.93 1zo9 n HIS 388 N 0.71 -1.04 0.01 0.91 8.25 -1.26 -4.80 115.22 118.00 1zo9 n HIS 388 Ca 0.02 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1zo9 n HIS 388 Cb 0.39 -3.39 -0.10 0.00 1.12 0.00 0.00 29.99 28.01 1zo9 n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zo9 n ALA 389 N -1.66 2.03 -3.89 -1.41 0.00 -1.15 -4.59 120.51 109.84 1zo9 n ALA 389 Ca -0.20 -0.64 -0.30 0.00 0.00 0.00 0.00 53.44 52.31 1zo9 n ALA 389 Cb 0.64 -0.82 -0.16 0.00 0.00 0.00 0.00 19.45 19.11 1zo9 n ALA 389 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zo9 s PHE 390 N -2.97 2.18 -0.32 0.00 5.36 -1.26 -4.55 117.98 116.42 1zo9 s PHE 390 Ca -0.05 -1.68 0.16 0.00 -0.96 0.00 0.00 56.93 54.40 1zo9 s PHE 390 Cb 0.09 -1.58 0.47 0.00 -0.34 0.00 0.00 43.02 41.66 1zo9 s PHE 390 CO 0.83 -0.77 1.05 1.63 -1.46 0.00 0.00 175.22 176.50 1zo9 n LYS 391 N 4.73 2.02 0.08 10.12 4.76 -1.26 -4.87 118.16 133.74 1zo9 n LYS 391 Ca -0.10 -3.66 0.09 0.00 -2.87 0.00 0.00 58.31 51.77 1zo9 n LYS 391 Cb 0.44 -1.65 0.39 0.00 -1.84 0.00 0.00 35.03 32.37 1zo9 n LYS 391 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1zo9 n PRO 392 N -0.37 0.10 -0.43 1.97 -0.04 -1.26 -2.54 135.00 132.43 1zo9 n PRO 392 Ca 0.18 0.41 0.07 0.00 -0.04 0.00 0.00 63.50 64.12 1zo9 n PRO 392 Cb 0.80 -1.72 0.23 0.00 -0.04 0.00 0.00 33.50 32.77 1zo9 n PRO 392 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zo9 n PHE 393 N -1.91 0.79 -3.73 0.54 3.72 -1.26 -4.79 117.46 110.82 1zo9 n PHE 393 Ca 0.02 -1.01 0.00 0.00 -0.05 0.00 0.00 57.45 56.40 1zo9 n PHE 393 Cb 0.15 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 1zo9 n PHE 393 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zo9 n GLY 394 N -0.78 -1.16 3.00 1.37 0.00 -1.05 -0.42 105.19 106.14 1zo9 n GLY 394 Ca 0.22 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1zo9 n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zo9 s ASN 395 N -4.00 0.03 0.68 1.61 2.47 -1.26 -4.85 114.94 109.62 1zo9 s ASN 395 Ca 0.00 -0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.18 1zo9 s ASN 395 Cb 0.00 0.16 0.00 0.00 -1.45 0.00 0.00 41.25 39.96 1zo9 s ASN 395 CO 0.00 -0.19 0.00 0.61 -3.72 0.00 0.00 177.10 173.80 1zo9 n GLY 396 N 2.26 2.42 0.17 1.21 0.00 -1.26 -1.81 105.19 108.18 1zo9 n GLY 396 Ca -0.18 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.67 1zo9 n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1zo9 h GLN 397 N 0.00 0.00 -0.51 1.61 3.07 -2.00 -1.17 115.11 116.12 1zo9 h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zo9 h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1zo9 h GLN 397 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 1zo9 n ARG 398 N -2.39 4.32 -1.47 0.06 5.12 -0.89 -4.98 116.66 116.43 1zo9 n ARG 398 Ca 0.01 -3.06 -0.29 0.00 -1.93 0.00 0.00 57.85 52.58 1zo9 n ARG 398 Cb 0.18 -2.12 0.13 0.00 -1.16 0.00 0.00 32.46 29.49 1zo9 n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zo9 s ALA 399 N -2.67 1.80 0.06 7.54 0.00 -0.44 -4.41 121.76 123.64 1zo9 s ALA 399 Ca 0.51 -0.37 -0.33 0.00 0.00 0.00 0.00 51.96 51.77 1zo9 s ALA 399 Cb 0.39 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 20.31 1zo9 s ALA 399 CO 0.15 -2.19 1.77 0.00 0.00 0.00 0.00 175.76 175.49 1zo9 h ILE 401 N 4.61 0.82 -0.57 0.00 2.10 -1.91 -3.30 117.51 119.26 1zo9 h ILE 401 Ca -0.47 -2.09 0.00 0.00 1.08 0.00 0.00 64.86 63.39 1zo9 h ILE 401 Cb 1.25 2.35 0.00 0.00 -1.09 0.00 0.00 36.82 39.33 1zo9 h ILE 401 CO 0.93 0.46 0.00 0.61 -1.08 0.00 0.00 178.15 179.06 1zo9 n GLY 402 N 1.11 3.03 0.21 8.18 0.00 -1.26 -4.68 105.19 111.78 1zo9 n GLY 402 Ca 0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 1zo9 n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zo9 h GLN 403 N 3.88 -0.04 -0.27 1.61 4.15 -1.97 -0.46 115.11 122.01 1zo9 h GLN 403 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1zo9 h GLN 403 Cb 1.86 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.55 1zo9 h GLN 403 CO 0.43 -0.02 -0.11 1.96 -1.93 0.00 0.00 178.83 179.16 1zo9 h GLN 404 N -0.04 0.45 0.19 1.69 1.08 -1.90 -1.23 115.11 115.35 1zo9 h GLN 404 Ca 0.22 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1zo9 h GLN 404 Cb 0.37 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1zo9 h GLN 404 CO -0.49 0.57 -0.09 0.35 -0.95 0.00 0.00 178.83 178.22 1zo9 h PHE 405 N 0.42 -0.23 -0.30 2.96 3.04 -1.64 0.06 116.94 121.25 1zo9 h PHE 405 Ca 0.08 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.06 1zo9 h PHE 405 Cb 0.45 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 1zo9 h PHE 405 CO 0.01 0.03 0.09 0.00 -2.02 0.00 0.00 178.31 176.43 1zo9 h ALA 406 N 0.28 0.33 -0.21 2.41 0.00 -0.94 -0.66 119.26 120.47 1zo9 h ALA 406 Ca -0.03 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1zo9 h ALA 406 Cb 0.37 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zo9 h ALA 406 CO 0.04 -0.31 -0.31 -0.07 0.00 0.00 0.00 179.25 178.60 1zo9 h LEU 407 N 0.22 0.43 -0.22 0.00 3.38 -1.19 0.08 115.31 118.02 1zo9 h LEU 407 Ca 0.13 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1zo9 h LEU 407 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1zo9 h LEU 407 CO -0.15 0.72 -0.10 -0.74 0.09 0.00 0.00 178.44 178.27 1zo9 h HIS 408 N 0.37 0.53 -0.07 1.13 2.76 -0.56 -0.77 115.15 118.53 1zo9 h HIS 408 Ca 0.05 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1zo9 h HIS 408 Cb 0.73 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 1zo9 h HIS 408 CO 0.02 0.73 0.03 1.49 -1.30 0.00 0.00 177.93 178.90 1zo9 h GLU 409 N 0.17 0.07 -0.40 5.26 4.81 -0.99 -0.75 114.58 122.74 1zo9 h GLU 409 Ca 0.05 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1zo9 h GLU 409 Cb 0.59 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1zo9 h GLU 409 CO 0.03 0.04 -0.10 0.00 -0.73 0.00 0.00 179.01 178.25 1zo9 h ALA 410 N 1.04 1.07 -0.30 2.92 0.00 -0.94 -1.13 119.26 121.91 1zo9 h ALA 410 Ca 0.03 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1zo9 h ALA 410 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zo9 h ALA 410 CO -0.02 0.57 -0.22 1.15 0.00 0.00 0.00 179.25 180.73 1zo9 h THR 411 N 0.65 1.30 0.10 0.00 2.02 -0.95 -0.49 112.91 115.53 1zo9 h THR 411 Ca 0.11 -1.36 0.01 0.00 0.77 0.00 0.00 66.41 65.94 1zo9 h THR 411 Cb 0.55 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1zo9 h THR 411 CO 0.03 0.44 -0.12 0.25 0.37 0.00 0.00 175.52 176.49 1zo9 h LEU 412 N 0.43 -0.32 -0.34 2.58 5.85 -0.96 -0.04 115.31 122.52 1zo9 h LEU 412 Ca 0.06 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1zo9 h LEU 412 Cb 0.77 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1zo9 h LEU 412 CO 0.06 -0.18 0.01 0.58 -0.34 0.00 0.00 178.44 178.57 1zo9 h VAL 413 N -0.25 1.25 -0.50 1.05 2.07 -1.16 -1.19 116.25 117.53 1zo9 h VAL 413 Ca 0.01 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 1zo9 h VAL 413 Cb 0.25 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1zo9 h VAL 413 CO -0.04 0.31 -0.04 0.25 0.02 0.00 0.00 177.57 178.07 1zo9 h LEU 414 N 0.40 0.84 -0.34 2.57 5.85 -1.07 -0.15 115.31 123.40 1zo9 h LEU 414 Ca 0.10 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1zo9 h LEU 414 Cb 0.43 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1zo9 h LEU 414 CO 0.02 0.92 0.19 1.23 -0.34 0.00 0.00 178.44 180.46 1zo9 h GLY 415 N 0.98 0.51 1.20 3.75 0.00 -0.77 -0.45 103.07 108.29 1zo9 h GLY 415 Ca 0.14 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1zo9 h GLY 415 CO 0.03 0.22 0.18 -0.33 0.00 0.00 0.00 176.54 176.64 1zo9 h MET 416 N 0.43 1.00 -0.44 4.80 2.86 -0.89 -0.16 114.93 122.54 1zo9 h MET 416 Ca 0.12 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1zo9 h MET 416 Cb 0.06 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1zo9 h MET 416 CO -0.02 0.87 0.23 0.52 1.06 0.00 0.00 176.91 179.57 1zo9 h MET 417 N 0.96 0.62 0.00 1.72 2.07 -0.67 -1.25 114.93 118.38 1zo9 h MET 417 Ca 0.21 -0.08 -0.08 0.00 -2.07 0.00 0.00 59.70 57.67 1zo9 h MET 417 Cb 0.31 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.91 1zo9 h MET 417 CO -0.00 0.51 -0.40 -0.07 1.07 0.00 0.00 176.91 178.02 1zo9 h LEU 418 N 0.57 0.00 -0.08 1.22 3.38 -0.81 -2.09 115.31 117.50 1zo9 h LEU 418 Ca 0.15 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.87 1zo9 h LEU 418 Cb 0.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.85 1zo9 h LEU 418 CO -0.02 0.40 -0.95 0.50 0.09 0.00 0.00 178.44 178.46 1zo9 h LYS 419 N 0.00 0.70 0.00 1.13 3.64 -0.63 -3.38 116.57 118.03 1zo9 h LYS 419 Ca -0.00 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 1zo9 h LYS 419 Cb 0.83 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1zo9 h LYS 419 CO 0.05 1.28 -0.97 0.72 -2.27 0.00 0.00 179.45 178.26 1zo9 n HIS 420 N -3.87 0.34 -3.95 1.91 8.25 -0.51 -4.86 115.22 112.54 1zo9 n HIS 420 Ca -0.09 0.10 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1zo9 n HIS 420 Cb 0.83 -0.50 -0.09 0.00 1.12 0.00 0.00 29.99 31.35 1zo9 n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1zo9 s PHE 421 N -3.20 0.27 -0.03 4.41 0.08 -0.80 -1.00 117.98 117.71 1zo9 s PHE 421 Ca 0.04 -0.67 -0.02 0.00 0.12 0.00 0.00 56.93 56.39 1zo9 s PHE 421 Cb 0.14 -0.19 -0.04 0.00 -0.57 0.00 0.00 43.02 42.37 1zo9 s PHE 421 CO 0.79 -0.41 0.11 -0.51 -0.10 0.00 0.00 175.22 175.09 1zo9 s ASP 422 N -2.52 5.93 0.05 1.36 1.01 -0.26 -4.64 116.67 117.61 1zo9 s ASP 422 Ca 0.01 0.25 0.07 0.00 0.71 0.00 0.00 52.55 53.59 1zo9 s ASP 422 Cb 0.03 -1.78 -0.03 0.00 1.01 0.00 0.00 42.92 42.14 1zo9 s ASP 422 CO -0.08 0.31 -0.18 -0.36 0.21 0.00 0.00 175.17 175.07 1zo9 s PHE 423 N -1.16 2.56 -0.06 4.23 0.08 -1.26 -0.66 117.98 121.70 1zo9 s PHE 423 Ca 0.22 -0.26 0.03 0.00 0.12 0.00 0.00 56.93 57.04 1zo9 s PHE 423 Cb -0.12 -1.45 0.01 0.00 -0.57 0.00 0.00 43.02 40.89 1zo9 s PHE 423 CO 0.12 0.27 -0.14 -2.00 -0.10 0.00 0.00 175.22 173.37 1zo9 s GLU 424 N -1.53 1.79 -1.27 0.44 2.12 -0.04 -4.99 118.70 115.22 1zo9 s GLU 424 Ca 0.15 -0.47 -0.10 0.00 0.36 0.00 0.00 54.97 54.91 1zo9 s GLU 424 Cb -0.10 -1.47 0.17 0.00 0.26 0.00 0.00 34.13 32.98 1zo9 s GLU 424 CO 0.06 0.08 1.83 -3.47 -0.54 0.00 0.00 175.26 173.22 1zo9 n ASP 425 N 3.66 5.12 0.32 -1.70 2.03 -1.26 -1.51 116.55 123.21 1zo9 n ASP 425 Ca -0.22 -3.10 0.20 0.00 0.52 0.00 0.00 54.79 52.19 1zo9 n ASP 425 Cb 0.52 -1.48 1.06 0.00 -0.72 0.00 0.00 41.12 40.50 1zo9 n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1zo9 h HIS 426 N 5.86 0.00 -0.11 -0.67 2.07 -1.93 -2.25 115.15 118.11 1zo9 h HIS 426 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 1zo9 h HIS 426 Cb 0.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.63 1zo9 h HIS 426 CO 1.24 0.01 0.00 0.25 -3.07 0.00 0.00 177.93 176.35 1zo9 n THR 427 N -3.20 0.15 -3.71 6.12 -2.24 -1.26 -4.97 114.28 105.17 1zo9 n THR 427 Ca -0.02 -0.58 -0.32 0.00 -2.27 0.00 0.00 64.05 60.86 1zo9 n THR 427 Cb 0.13 1.26 0.04 0.00 -2.10 0.00 0.00 70.33 69.66 1zo9 n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zo9 n ASN 428 N 1.09 -5.18 -4.69 3.42 5.15 -0.85 -4.80 115.26 109.40 1zo9 n ASN 428 Ca 0.12 -1.03 -0.44 0.00 -0.60 0.00 0.00 54.58 52.63 1zo9 n ASN 428 Cb 0.49 -3.29 -0.03 0.00 -0.53 0.00 0.00 39.78 36.42 1zo9 n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zo9 n TYR 429 N -4.24 2.39 -3.41 1.20 9.36 -1.26 -4.97 117.16 116.22 1zo9 n TYR 429 Ca -0.10 0.29 -0.39 0.00 3.32 0.00 0.00 57.90 61.02 1zo9 n TYR 429 Cb 0.59 -2.54 -0.09 0.00 -0.63 0.00 0.00 39.34 36.67 1zo9 n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1zo9 s GLU 430 N 0.26 3.90 0.06 2.98 2.12 -1.26 -5.02 118.70 121.75 1zo9 s GLU 430 Ca 0.72 -0.10 -0.34 0.00 0.36 0.00 0.00 54.97 55.61 1zo9 s GLU 430 Cb -0.62 -3.69 -0.13 0.00 0.26 0.00 0.00 34.13 29.95 1zo9 s GLU 430 CO 0.43 -0.33 1.68 -0.11 -0.54 0.00 0.00 175.26 176.39 1zo9 n LEU 431 N 5.32 3.15 -3.73 2.70 7.94 -1.26 -4.96 117.00 126.16 1zo9 n LEU 431 Ca -0.09 1.05 -0.27 0.00 -1.11 0.00 0.00 56.01 55.58 1zo9 n LEU 431 Cb 0.51 -1.39 -0.17 0.00 0.53 0.00 0.00 43.42 42.90 1zo9 n LEU 431 CO 0.37 -0.24 -0.37 -0.62 -1.11 0.00 0.00 177.39 175.43 1zo9 s ASP 432 N 2.03 2.82 -0.40 1.96 -1.08 -1.26 -5.07 116.67 115.66 1zo9 s ASP 432 Ca 0.84 -0.78 -0.17 0.00 -0.52 0.00 0.00 52.55 51.93 1zo9 s ASP 432 Cb -0.70 -0.58 0.01 0.00 -1.46 0.00 0.00 42.92 40.20 1zo9 s ASP 432 CO 0.43 -0.30 0.41 -0.63 0.52 0.00 0.00 175.17 175.60 1zo9 s ILE 433 N 1.87 5.12 0.19 4.11 1.01 -1.26 -0.23 121.20 132.00 1zo9 s ILE 433 Ca -0.01 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1zo9 s ILE 433 Cb -0.17 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 1zo9 s ILE 433 CO -0.08 -0.35 0.94 -0.75 0.00 0.00 0.00 174.94 174.70 1zo9 s LYS 434 N 2.07 4.78 -0.11 2.79 2.20 0.31 -4.88 119.74 126.91 1zo9 s LYS 434 Ca 0.11 1.45 -0.00 0.00 -0.36 0.00 0.00 55.97 57.18 1zo9 s LYS 434 Cb -0.17 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 1zo9 s LYS 434 CO 0.13 0.41 -0.11 -1.21 -0.36 0.00 0.00 175.35 174.21 1zo9 s GLU 435 N -0.73 3.21 -0.34 4.03 2.02 -1.26 -2.10 118.70 123.53 1zo9 s GLU 435 Ca 0.43 -0.64 0.16 0.00 0.02 0.00 0.00 54.97 54.94 1zo9 s GLU 435 Cb -0.25 -2.63 0.44 0.00 0.10 0.00 0.00 34.13 31.79 1zo9 s GLU 435 CO 0.31 0.34 1.00 0.25 0.02 0.00 0.00 175.26 177.18 1zo9 n THR 436 N 3.16 0.73 0.00 3.63 -2.24 -1.26 -4.93 114.28 113.38 1zo9 n THR 436 Ca -0.18 -2.92 0.00 0.00 -2.27 0.00 0.00 64.05 58.68 1zo9 n THR 436 Cb 0.53 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1zo9 n THR 436 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zo9 n LEU 437 N -0.11 0.00 -4.82 3.22 4.77 -1.26 -4.67 117.00 114.13 1zo9 n LEU 437 Ca 0.08 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.77 1zo9 n LEU 437 Cb 0.81 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 42.00 1zo9 n LEU 437 CO 0.21 0.00 0.73 0.42 -1.33 0.00 0.00 177.39 177.42 1zo9 s THR 438 N 0.00 2.59 0.04 -5.08 -4.23 -1.26 -4.55 115.64 103.15 1zo9 s THR 438 Ca 0.00 0.19 0.08 0.00 -1.18 0.00 0.00 61.69 60.78 1zo9 s THR 438 Cb 0.00 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 1zo9 s THR 438 CO 0.00 -0.25 -0.21 -0.76 -0.54 0.00 0.00 174.62 172.86 1zo9 s LEU 439 N -5.78 2.46 -0.20 4.79 1.43 -0.47 -4.35 118.68 116.55 1zo9 s LEU 439 Ca 0.62 -0.48 -0.27 0.00 -1.03 0.00 0.00 54.13 52.97 1zo9 s LEU 439 Cb -0.14 -1.44 0.09 0.00 0.03 0.00 0.00 46.19 44.74 1zo9 s LEU 439 CO 0.53 0.26 0.83 -0.75 0.23 0.00 0.00 176.35 177.45 1zo9 s LYS 440 N -1.35 0.77 0.48 1.70 2.20 -0.89 -4.63 119.74 118.02 1zo9 s LYS 440 Ca 0.13 0.59 -0.23 0.00 -0.36 0.00 0.00 55.97 56.10 1zo9 s LYS 440 Cb -0.10 0.37 -0.07 0.00 -1.51 0.00 0.00 37.83 36.52 1zo9 s LYS 440 CO 0.04 -0.16 1.29 -2.14 -0.36 0.00 0.00 175.35 174.02 1zo9 s PRO 441 N -0.27 3.55 -0.06 4.03 0.02 -1.26 -0.53 135.00 140.48 1zo9 s PRO 441 Ca -0.02 2.08 0.04 0.00 0.02 0.00 0.00 61.00 63.11 1zo9 s PRO 441 Cb -0.03 -2.43 -0.02 0.00 0.02 0.00 0.00 34.50 32.04 1zo9 s PRO 441 CO 0.01 -0.81 -0.18 -2.00 -0.33 0.00 0.00 177.00 173.69 1zo9 s GLU 442 N -2.67 2.64 0.00 5.54 2.12 0.68 -4.66 118.70 122.35 1zo9 s GLU 442 Ca 0.65 -0.77 0.00 0.00 0.36 0.00 0.00 54.97 55.22 1zo9 s GLU 442 Cb -0.36 -2.34 0.00 0.00 0.26 0.00 0.00 34.13 31.68 1zo9 s GLU 442 CO 0.44 0.48 0.00 0.41 -0.54 0.00 0.00 175.26 176.05 1zo9 n GLY 443 N 2.70 0.41 3.66 -1.50 0.00 -1.26 -4.49 105.19 104.72 1zo9 n GLY 443 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1zo9 n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zo9 s PHE 444 N -1.87 2.47 0.07 1.61 5.36 -1.26 -4.99 117.98 119.36 1zo9 s PHE 444 Ca 0.00 0.67 0.05 0.00 -0.96 0.00 0.00 56.93 56.69 1zo9 s PHE 444 Cb 0.00 -3.70 -0.03 0.00 -0.34 0.00 0.00 43.02 38.95 1zo9 s PHE 444 CO 0.00 -2.59 -0.14 0.14 -1.46 0.00 0.00 175.22 171.17 1zo9 s VAL 445 N 3.85 1.11 0.23 3.12 -7.23 -1.26 -1.36 120.40 118.86 1zo9 s VAL 445 Ca 0.63 -1.31 -0.05 0.00 -1.81 0.00 0.00 61.98 59.43 1zo9 s VAL 445 Cb -0.26 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 1zo9 s VAL 445 CO 0.21 -0.23 0.29 0.68 -0.31 0.00 0.00 175.10 175.74 1zo9 s VAL 446 N -1.30 0.00 -0.05 1.32 -7.23 -0.94 -4.66 120.40 107.54 1zo9 s VAL 446 Ca -0.02 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.46 1zo9 s VAL 446 Cb -0.10 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 1zo9 s VAL 446 CO 0.02 0.00 -0.19 -0.54 -0.31 0.00 0.00 175.10 174.08 1zo9 s LYS 447 N -4.02 2.44 -0.21 4.82 1.02 -0.57 -0.39 119.74 122.82 1zo9 s LYS 447 Ca 0.32 -0.80 -0.00 0.00 0.02 0.00 0.00 55.97 55.51 1zo9 s LYS 447 Cb 0.03 -2.26 0.02 0.00 -0.52 0.00 0.00 37.83 35.11 1zo9 s LYS 447 CO 0.12 0.54 -0.13 0.00 -0.92 0.00 0.00 175.35 174.96 1zo9 s ALA 448 N -0.55 2.51 -0.33 5.17 0.00 -1.26 -0.86 121.76 126.44 1zo9 s ALA 448 Ca 0.08 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.56 1zo9 s ALA 448 Cb -0.11 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 1zo9 s ALA 448 CO 0.01 -0.57 0.32 0.21 0.00 0.00 0.00 175.76 175.72 1zo9 s LYS 449 N 1.30 3.60 0.36 0.00 2.20 0.17 -4.90 119.74 122.48 1zo9 s LYS 449 Ca 0.02 -0.44 -0.28 0.00 -0.36 0.00 0.00 55.97 54.91 1zo9 s LYS 449 Cb -0.15 -3.79 -0.12 0.00 -1.51 0.00 0.00 37.83 32.27 1zo9 s LYS 449 CO -0.09 -0.46 1.42 0.45 -0.36 0.00 0.00 175.35 176.31 1zo9 n SER 450 N 5.29 3.41 -0.48 1.43 2.88 -1.26 -1.10 113.62 123.78 1zo9 n SER 450 Ca -0.10 1.22 0.12 0.00 -1.33 0.00 0.00 58.87 58.78 1zo9 n SER 450 Cb 0.50 -1.57 0.47 0.00 -0.75 0.00 0.00 64.21 62.86 1zo9 n SER 450 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zo9 n LYS 451 N 0.57 1.65 -3.74 -1.46 5.02 -0.17 -4.86 118.16 115.17 1zo9 n LYS 451 Ca 0.03 -0.96 -0.23 0.00 -2.02 0.00 0.00 58.31 55.12 1zo9 n LYS 451 Cb 0.38 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.98 1zo9 n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zo9 n LYS 452 N 0.17 -5.16 -3.69 1.97 4.76 -1.26 -4.98 118.16 109.97 1zo9 n LYS 452 Ca 0.18 0.63 -0.37 0.00 -2.87 0.00 0.00 58.31 55.87 1zo9 n LYS 452 Cb 0.33 -5.28 -0.12 0.00 -1.84 0.00 0.00 35.03 28.12 1zo9 n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zo9 s ILE 453 N -3.58 4.66 0.54 -0.18 1.01 -1.26 -5.06 121.20 117.33 1zo9 s ILE 453 Ca 0.16 -0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.50 1zo9 s ILE 453 Cb -0.08 -3.22 -0.07 0.00 0.01 0.00 0.00 42.46 39.10 1zo9 s ILE 453 CO 0.81 0.27 1.03 -0.81 0.00 0.00 0.00 174.94 176.24 1zo9 n PRO 454 N 4.98 1.16 -4.54 2.79 -0.04 -1.26 -5.00 135.00 133.09 1zo9 n PRO 454 Ca -0.15 0.43 -0.34 0.00 -0.04 0.00 0.00 63.50 63.40 1zo9 n PRO 454 Cb 0.51 -2.18 -0.12 0.00 -0.04 0.00 0.00 33.50 31.68 1zo9 n PRO 454 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zo9 s LEU 455 N -1.67 3.20 0.96 1.53 2.96 -1.26 -4.87 118.68 119.53 1zo9 s LEU 455 Ca 0.71 -0.06 -0.13 0.00 -0.22 0.00 0.00 54.13 54.43 1zo9 s LEU 455 Cb -0.46 -1.73 0.16 0.00 0.50 0.00 0.00 46.19 44.67 1zo9 s LEU 455 CO 0.51 0.29 1.13 -0.83 -1.32 0.00 0.00 176.35 176.13 1zo9 s GLY 456 N -0.38 1.58 0.00 7.98 0.00 -0.69 -5.01 107.32 110.80 1zo9 s GLY 456 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1zo9 s GLY 456 CO 0.02 0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.78 1zo9 n GLY 457 N -1.95 -1.63 1.90 0.20 0.00 -1.26 -4.86 105.19 97.58 1zo9 n GLY 457 Ca 0.07 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1zo9 n GLY 457 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61