#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jme s GLU 4 N 0.00 4.35 -0.10 1.97 8.01 -1.26 -4.80 118.70 126.88 1jme s GLU 4 Ca 0.00 1.67 -0.23 0.00 0.01 0.00 0.00 54.97 56.43 1jme s GLU 4 Cb 0.00 -3.56 -0.03 0.00 -4.31 0.00 0.00 34.13 26.23 1jme s GLU 4 CO 0.00 -0.45 0.69 1.41 0.01 0.00 0.00 175.26 176.91 1jme s MET 5 N 2.24 4.39 0.87 1.61 1.75 -1.26 -5.05 119.30 123.84 1jme s MET 5 Ca 0.56 0.83 -0.11 0.00 -1.25 0.00 0.00 55.69 55.72 1jme s MET 5 Cb -0.25 -3.47 0.12 0.00 2.84 0.00 0.00 34.83 34.07 1jme s MET 5 CO 0.22 -0.00 1.15 -2.14 -0.65 0.00 0.00 175.02 173.59 1jme s PRO 6 N 1.05 1.35 -0.18 4.11 0.02 -1.26 -4.71 135.00 135.39 1jme s PRO 6 Ca 0.36 1.54 -0.14 0.00 0.02 0.00 0.00 61.00 62.78 1jme s PRO 6 Cb -0.17 -1.77 0.05 0.00 0.02 0.00 0.00 34.50 32.63 1jme s PRO 6 CO 0.16 -2.38 0.45 -1.14 -0.33 0.00 0.00 177.00 173.76 1jme s GLN 7 N -4.57 0.50 1.10 5.54 0.74 -1.26 -0.86 119.66 120.85 1jme s GLN 7 Ca 0.67 0.71 -0.18 0.00 0.05 0.00 0.00 55.36 56.61 1jme s GLN 7 Cb -0.23 0.16 0.26 0.00 1.10 0.00 0.00 33.01 34.30 1jme s GLN 7 CO 0.56 -0.10 1.23 -1.25 -0.55 0.00 0.00 175.29 175.18 1jme s PRO 8 N 0.68 -0.47 0.18 1.67 0.04 -1.26 -4.94 135.00 130.89 1jme s PRO 8 Ca -0.04 -0.33 -0.33 0.00 0.04 0.00 0.00 61.00 60.35 1jme s PRO 8 Cb -0.05 -1.71 -0.15 0.00 0.04 0.00 0.00 34.50 32.63 1jme s PRO 8 CO -0.05 -3.17 1.22 1.17 0.04 0.00 0.00 177.00 176.22 1jme n LYS 9 N -4.32 1.35 -4.16 4.56 4.81 -1.26 -4.94 118.16 114.21 1jme n LYS 9 Ca 0.15 0.48 -0.22 0.00 -0.87 0.00 0.00 58.31 57.85 1jme n LYS 9 Cb 0.59 -2.02 -0.05 0.00 0.02 0.00 0.00 35.03 33.57 1jme n LYS 9 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1jme s THR 10 N -0.13 4.21 -0.51 3.15 -4.23 -1.26 -4.49 115.64 112.38 1jme s THR 10 Ca 0.72 -1.50 0.08 0.00 -1.18 0.00 0.00 61.69 59.81 1jme s THR 10 Cb -0.81 -3.26 0.29 0.00 1.34 0.00 0.00 72.50 70.06 1jme s THR 10 CO 0.51 -0.34 0.74 0.49 -0.54 0.00 0.00 174.62 175.48 1jme n PHE 11 N -1.05 2.02 0.00 3.99 3.01 0.84 -4.96 117.46 121.31 1jme n PHE 11 Ca -0.08 -3.90 0.00 0.00 1.01 0.00 0.00 57.45 54.49 1jme n PHE 11 Cb 0.58 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 1jme n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jme n GLY 12 N 0.60 3.74 0.16 1.37 0.00 -1.26 -1.48 105.19 108.32 1jme n GLY 12 Ca 0.27 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1jme n GLY 12 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1jme h GLU 13 N 0.00 0.00 0.00 1.61 -0.00 -2.04 -2.21 114.58 111.94 1jme h GLU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1jme h GLU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1jme h GLU 13 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 179.01 180.29 1jme n LEU 14 N -2.40 0.57 0.00 3.06 4.32 -0.55 -4.49 117.00 117.51 1jme n LEU 14 Ca 0.02 0.57 0.00 0.00 -0.02 0.00 0.00 56.01 56.58 1jme n LEU 14 Cb 0.24 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 1jme n LEU 14 CO 0.21 -0.22 0.00 0.29 -1.22 0.00 0.00 177.39 176.44 1jme n LYS 15 N -2.05 0.00 0.00 3.23 4.76 -0.83 -2.34 118.16 120.93 1jme n LYS 15 Ca 0.05 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.61 1jme n LYS 15 Cb 0.35 0.00 0.25 0.00 -1.84 0.00 0.00 35.03 33.79 1jme n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1jme n ASN 16 N 4.78 1.48 -0.25 4.39 4.13 0.26 -0.12 115.26 129.94 1jme n ASN 16 Ca 0.00 -1.19 0.03 0.00 1.68 0.00 0.00 54.58 55.09 1jme n ASN 16 Cb 0.00 0.24 0.11 0.00 -1.54 0.00 0.00 39.78 38.59 1jme n ASN 16 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1jme h LEU 17 N 1.85 -0.54 -1.49 3.41 5.85 -1.39 0.97 115.31 123.97 1jme h LEU 17 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1jme h LEU 17 Cb 0.61 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1jme h LEU 17 CO 0.00 -0.22 0.00 -2.65 -0.34 0.00 0.00 178.44 175.24 1jme n PRO 18 N -5.43 0.14 0.27 5.25 -0.02 -1.26 -1.58 135.00 132.38 1jme n PRO 18 Ca 0.11 0.64 0.17 0.00 -2.02 0.00 0.00 63.50 62.40 1jme n PRO 18 Cb 0.41 -1.98 0.64 0.00 -0.02 0.00 0.00 33.50 32.56 1jme n PRO 18 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1jme h LEU 19 N 0.00 0.00 -2.95 2.45 3.38 -1.15 -2.93 115.31 114.11 1jme h LEU 19 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1jme h LEU 19 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1jme h LEU 19 CO 0.00 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1jme n LEU 20 N -3.10 2.73 -3.56 1.67 -0.00 -0.61 -4.65 117.00 109.48 1jme n LEU 20 Ca 0.01 -2.13 -0.39 0.00 -0.00 0.00 0.00 56.01 53.50 1jme n LEU 20 Cb 0.32 -0.20 -0.03 0.00 -0.00 0.00 0.00 43.42 43.51 1jme n LEU 20 CO 0.28 0.66 2.42 -3.20 -0.00 0.00 0.00 177.39 177.55 1jme n ASN 21 N 0.08 3.77 -3.73 1.45 4.05 -1.11 -4.73 115.26 115.05 1jme n ASN 21 Ca 0.09 -2.66 -0.10 0.00 0.45 0.00 0.00 54.58 52.36 1jme n ASN 21 Cb 0.43 -1.30 -0.05 0.00 1.23 0.00 0.00 39.78 40.08 1jme n ASN 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1jme s THR 22 N 4.01 0.09 -0.68 -0.44 -1.32 -1.26 -5.04 115.64 110.99 1jme s THR 22 Ca 0.53 -0.83 0.25 0.00 -1.21 0.00 0.00 61.69 60.43 1jme s THR 22 Cb 0.14 -1.31 0.27 0.00 -1.51 0.00 0.00 72.50 70.09 1jme s THR 22 CO 0.02 -0.39 1.76 0.47 -2.21 0.00 0.00 174.62 174.27 1jme n ASP 23 N -0.19 0.68 -3.22 8.08 9.92 -1.26 -4.08 116.55 126.48 1jme n ASP 23 Ca -0.14 0.60 -0.24 0.00 -0.53 0.00 0.00 54.79 54.47 1jme n ASP 23 Cb 0.63 -0.77 -0.06 0.00 -0.64 0.00 0.00 41.12 40.28 1jme n ASP 23 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1jme n LYS 24 N -2.17 1.62 -0.11 -1.24 5.02 -1.26 -4.21 118.16 115.80 1jme n LYS 24 Ca 0.05 -3.89 -0.08 0.00 -2.02 0.00 0.00 58.31 52.37 1jme n LYS 24 Cb 0.35 -1.74 0.08 0.00 -0.02 0.00 0.00 35.03 33.70 1jme n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1jme h PRO 25 N 3.71 0.84 -0.52 1.97 0.13 -1.85 -0.65 132.00 135.63 1jme h PRO 25 Ca 0.12 -0.31 -0.09 0.00 -0.87 0.00 0.00 66.00 64.85 1jme h PRO 25 Cb 0.78 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1jme h PRO 25 CO 0.62 0.94 -0.03 0.28 -0.23 0.00 0.00 178.00 179.59 1jme h VAL 26 N 0.74 1.26 -0.17 1.56 2.07 -1.96 0.30 116.25 120.05 1jme h VAL 26 Ca 0.11 -1.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.40 1jme h VAL 26 Cb 0.68 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1jme h VAL 26 CO 0.05 0.40 -0.41 1.56 0.02 0.00 0.00 177.57 179.18 1jme h GLN 27 N 0.83 0.39 -0.80 1.57 4.20 -1.94 -0.46 115.11 118.90 1jme h GLN 27 Ca 0.15 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1jme h GLN 27 Cb 0.54 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 1jme h GLN 27 CO 0.03 0.74 0.34 0.00 -0.67 0.00 0.00 178.83 179.26 1jme h ALA 28 N 1.24 1.08 -0.17 3.87 0.00 -0.45 -2.70 119.26 122.14 1jme h ALA 28 Ca 0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1jme h ALA 28 Cb 0.86 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1jme h ALA 28 CO 0.07 0.66 -0.29 -0.07 0.00 0.00 0.00 179.25 179.63 1jme h LEU 29 N 1.16 0.33 -0.84 0.00 3.38 0.19 -2.16 115.31 117.36 1jme h LEU 29 Ca 0.27 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1jme h LEU 29 Cb 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1jme h LEU 29 CO -0.03 0.61 -0.10 0.24 0.09 0.00 0.00 178.44 179.25 1jme h MET 30 N 0.29 0.76 -0.21 1.13 2.86 -0.90 0.97 114.93 119.83 1jme h MET 30 Ca 0.04 -0.25 -0.17 0.00 -2.06 0.00 0.00 59.70 57.27 1jme h MET 30 Cb 0.66 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1jme h MET 30 CO 0.05 0.83 -0.54 0.87 1.06 0.00 0.00 176.91 179.18 1jme h LYS 31 N 0.69 0.63 -0.12 1.72 6.56 -1.25 0.55 116.57 125.34 1jme h LYS 31 Ca 0.12 -0.39 -0.01 0.00 -1.06 0.00 0.00 60.65 59.31 1jme h LYS 31 Cb 0.57 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.27 1jme h LYS 31 CO 0.04 1.01 0.05 0.82 -2.06 0.00 0.00 179.45 179.31 1jme h ILE 32 N 0.48 1.13 -0.63 1.86 2.04 -1.17 -2.13 117.51 119.09 1jme h ILE 32 Ca 0.01 -0.38 0.10 0.00 1.00 0.00 0.00 64.86 65.58 1jme h ILE 32 Cb 1.10 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1jme h ILE 32 CO 0.11 0.12 0.42 0.00 0.00 0.00 0.00 178.15 178.80 1jme h ALA 33 N 0.91 1.98 -0.76 1.87 0.00 -0.64 0.16 119.26 122.78 1jme h ALA 33 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1jme h ALA 33 Cb 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1jme h ALA 33 CO -0.00 -0.12 0.41 -0.44 0.00 0.00 0.00 179.25 179.09 1jme h ASP 34 N 0.45 0.95 0.53 0.00 3.32 -0.43 0.22 116.42 121.47 1jme h ASP 34 Ca 0.29 -0.10 -0.29 0.00 0.02 0.00 0.00 57.03 56.95 1jme h ASP 34 Cb 0.54 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1jme h ASP 34 CO -0.09 0.78 -1.36 -0.08 -1.72 0.00 0.00 179.24 176.78 1jme h GLU 35 N 1.05 0.30 0.00 3.56 4.22 -0.52 -3.37 114.58 119.82 1jme h GLU 35 Ca 0.27 -0.51 0.00 0.00 0.08 0.00 0.00 59.36 59.19 1jme h GLU 35 Cb 0.05 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1jme h GLU 35 CO -0.04 1.22 -1.68 1.28 -2.18 0.00 0.00 179.01 177.61 1jme n LEU 36 N -3.53 0.29 0.00 1.64 4.77 0.42 -5.08 117.00 115.50 1jme n LEU 36 Ca -0.12 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1jme n LEU 36 Cb 1.04 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1jme n LEU 36 CO 0.54 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1jme n GLY 37 N 1.32 -0.74 0.16 -0.72 0.00 0.78 -4.59 105.19 101.40 1jme n GLY 37 Ca -0.02 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.47 1jme n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1jme h GLU 38 N 0.00 0.00 -2.58 1.61 4.11 -1.93 -3.43 114.58 112.36 1jme h GLU 38 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1jme h GLU 38 Cb 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.01 1jme h GLU 38 CO 0.00 0.00 -0.20 -1.50 0.07 0.00 0.00 179.01 177.38 1jme s ILE 39 N -3.38 -0.01 0.03 -1.06 2.07 -1.26 -1.63 121.20 115.96 1jme s ILE 39 Ca 0.04 0.03 -0.06 0.00 -1.41 0.00 0.00 60.65 59.25 1jme s ILE 39 Cb 0.09 -0.66 -0.01 0.00 0.13 0.00 0.00 42.46 42.01 1jme s ILE 39 CO 0.42 0.01 0.10 0.72 -1.91 0.00 0.00 174.94 174.28 1jme s PHE 40 N 0.69 0.16 0.16 3.50 -0.12 -0.95 -4.19 117.98 117.22 1jme s PHE 40 Ca -0.04 -0.39 -0.25 0.00 -0.05 0.00 0.00 56.93 56.20 1jme s PHE 40 Cb -0.05 -0.12 -0.08 0.00 -0.63 0.00 0.00 43.02 42.15 1jme s PHE 40 CO -0.05 -0.33 0.77 -1.59 -0.05 0.00 0.00 175.22 173.98 1jme s LYS 41 N -2.12 4.56 -0.13 1.99 0.00 -0.03 -1.22 119.74 122.79 1jme s LYS 41 Ca -0.09 1.14 -0.00 0.00 0.00 0.00 0.00 55.97 57.02 1jme s LYS 41 Cb -0.04 -3.27 0.03 0.00 0.00 0.00 0.00 37.83 34.55 1jme s LYS 41 CO -0.02 0.56 -0.07 0.12 0.00 0.00 0.00 175.35 175.93 1jme s PHE 42 N -1.07 1.59 -0.00 1.78 5.36 0.18 -4.20 117.98 121.61 1jme s PHE 42 Ca 0.36 -0.86 0.05 0.00 -0.96 0.00 0.00 56.93 55.52 1jme s PHE 42 Cb -0.23 -1.28 -0.03 0.00 -0.34 0.00 0.00 43.02 41.14 1jme s PHE 42 CO 0.26 -0.55 -0.16 -1.21 -1.46 0.00 0.00 175.22 172.10 1jme s GLU 43 N 1.67 2.29 0.37 10.12 2.02 -1.26 -0.75 118.70 133.16 1jme s GLU 43 Ca 0.04 -0.84 0.08 0.00 0.02 0.00 0.00 54.97 54.27 1jme s GLU 43 Cb -0.13 -2.28 -0.07 0.00 0.10 0.00 0.00 34.13 31.75 1jme s GLU 43 CO -0.08 0.58 -0.03 0.00 0.02 0.00 0.00 175.26 175.74 1jme s ALA 44 N -0.83 2.99 0.15 5.21 0.00 -0.69 -0.57 121.76 128.02 1jme s ALA 44 Ca 0.13 -2.18 -0.30 0.00 0.00 0.00 0.00 51.96 49.61 1jme s ALA 44 Cb -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1jme s ALA 44 CO 0.03 -0.05 1.55 -1.35 0.00 0.00 0.00 175.76 175.95 1jme h PRO 45 N 1.92 -0.27 -0.59 0.00 0.11 -1.79 -1.77 132.00 129.62 1jme h PRO 45 Ca -0.43 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1jme h PRO 45 Cb 1.24 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1jme h PRO 45 CO 0.75 -0.18 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 1jme n GLY 46 N -1.37 1.78 3.14 -0.55 0.00 -1.26 -4.99 105.19 101.94 1jme n GLY 46 Ca -0.01 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 1jme n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jme s ARG 47 N -1.31 0.80 -0.01 1.61 1.04 -0.67 -5.15 118.95 115.27 1jme s ARG 47 Ca 0.39 -1.29 -0.01 0.00 -1.04 0.00 0.00 55.73 53.78 1jme s ARG 47 Cb 0.21 0.25 0.01 0.00 -2.04 0.00 0.00 34.95 33.38 1jme s ARG 47 CO 0.25 -0.21 0.03 0.08 -0.04 0.00 0.00 175.30 175.41 1jme s VAL 48 N -3.97 -0.02 0.16 4.99 1.01 -1.26 -1.71 120.40 119.61 1jme s VAL 48 Ca 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1jme s VAL 48 Cb 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.36 1jme s VAL 48 CO -0.04 0.02 0.08 -0.89 0.00 0.00 0.00 175.10 174.27 1jme s THR 49 N 0.30 0.11 -0.12 3.92 2.01 0.07 -4.47 115.64 117.45 1jme s THR 49 Ca -0.02 -1.95 0.00 0.00 0.31 0.00 0.00 61.69 60.02 1jme s THR 49 Cb -0.04 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1jme s THR 49 CO -0.01 -0.27 -0.11 -0.13 -0.69 0.00 0.00 174.62 173.42 1jme s ARG 50 N -4.09 1.88 -0.17 4.92 0.52 -1.13 0.50 118.95 121.39 1jme s ARG 50 Ca 0.30 -0.40 -0.22 0.00 -0.52 0.00 0.00 55.73 54.89 1jme s ARG 50 Cb 0.07 -1.80 -0.02 0.00 0.52 0.00 0.00 34.95 33.72 1jme s ARG 50 CO 0.06 -0.23 0.69 0.71 0.02 0.00 0.00 175.30 176.56 1jme s TYR 51 N 1.52 3.42 -0.14 -0.53 1.51 -0.36 -0.71 117.35 122.06 1jme s TYR 51 Ca 0.03 1.06 -0.05 0.00 -1.01 0.00 0.00 57.07 57.10 1jme s TYR 51 Cb -0.13 -2.85 -0.04 0.00 -0.11 0.00 0.00 41.96 38.83 1jme s TYR 51 CO -0.08 -0.14 0.05 -0.51 -1.11 0.00 0.00 175.55 173.75 1jme s LEU 52 N 1.78 3.79 0.00 -1.29 1.02 0.36 -2.24 118.68 122.10 1jme s LEU 52 Ca 0.33 0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.62 1jme s LEU 52 Cb -0.16 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.13 1jme s LEU 52 CO 0.12 0.28 0.00 -1.20 0.02 0.00 0.00 176.35 175.57 1jme n SER 53 N 2.84 1.86 -4.87 2.29 7.64 -0.64 -1.64 113.62 121.10 1jme n SER 53 Ca -0.18 -0.09 -0.33 0.00 1.01 0.00 0.00 58.87 59.28 1jme n SER 53 Cb 0.53 0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 64.23 1jme n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1jme s SER 54 N -0.93 6.13 0.41 6.43 1.04 -1.26 -2.85 113.70 122.69 1jme s SER 54 Ca 0.00 0.26 0.08 0.00 0.48 0.00 0.00 55.95 56.76 1jme s SER 54 Cb 0.00 -1.86 0.88 0.00 0.10 0.00 0.00 66.02 65.14 1jme s SER 54 CO 0.00 0.24 2.06 -0.61 0.98 0.00 0.00 173.24 175.91 1jme h GLN 55 N 3.71 0.52 -0.30 4.02 -0.00 -1.90 -1.15 115.11 120.01 1jme h GLN 55 Ca -0.48 -0.03 0.05 0.00 -0.00 0.00 0.00 58.65 58.19 1jme h GLN 55 Cb 1.18 -0.12 -0.08 0.00 0.00 0.00 0.00 27.48 28.46 1jme h GLN 55 CO 0.68 0.34 -0.51 -0.09 0.00 0.00 0.00 178.83 179.25 1jme h ARG 56 N 0.54 -0.43 0.20 1.69 2.43 -1.95 0.50 114.38 117.35 1jme h ARG 56 Ca 0.15 0.03 -0.31 0.00 -0.81 0.00 0.00 59.98 59.04 1jme h ARG 56 Cb -0.03 0.10 0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1jme h ARG 56 CO -0.03 -0.29 -1.38 -0.07 -1.51 0.00 0.00 179.97 176.69 1jme h LEU 57 N -0.45 0.69 -1.30 3.80 3.38 -1.91 -3.32 115.31 116.20 1jme h LEU 57 Ca 0.08 -0.73 -0.06 0.00 0.09 0.00 0.00 57.88 57.25 1jme h LEU 57 Cb 0.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1jme h LEU 57 CO -0.53 1.57 -0.23 0.40 0.09 0.00 0.00 178.44 179.75 1jme h ILE 58 N 0.13 1.21 -0.02 1.22 2.04 -1.14 -1.23 117.51 119.71 1jme h ILE 58 Ca -0.21 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 1jme h ILE 58 Cb 2.08 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 1jme h ILE 58 CO 0.25 0.30 -0.19 0.07 0.00 0.00 0.00 178.15 178.58 1jme h LYS 59 N 0.17 0.03 -0.15 2.37 -0.00 -0.99 -1.16 116.57 116.85 1jme h LYS 59 Ca 0.03 -0.01 -0.19 0.00 -0.00 0.00 0.00 60.65 60.49 1jme h LYS 59 Cb 0.50 -0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.73 1jme h LYS 59 CO 0.03 0.22 -0.64 0.93 -0.00 0.00 0.00 179.45 180.00 1jme h GLU 60 N 0.03 0.70 -0.15 0.07 5.08 -1.39 -2.95 114.58 115.97 1jme h GLU 60 Ca 0.00 -0.55 0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1jme h GLU 60 Cb 0.35 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1jme h GLU 60 CO 0.02 1.17 0.13 0.00 -1.00 0.00 0.00 179.01 179.33 1jme h ALA 61 N 0.54 1.92 -0.23 3.43 0.00 -0.63 -0.70 119.26 123.59 1jme h ALA 61 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1jme h ALA 61 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1jme h ALA 61 CO 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1jme s ASP 63 N -1.27 6.48 0.13 0.00 -1.08 -0.27 -4.90 116.67 115.77 1jme s ASP 63 Ca 0.26 0.75 0.22 0.00 -0.52 0.00 0.00 52.55 53.27 1jme s ASP 63 Cb 0.14 -2.54 0.88 0.00 -1.46 0.00 0.00 42.92 39.94 1jme s ASP 63 CO 0.20 -1.33 1.69 -0.62 0.52 0.00 0.00 175.17 175.63 1jme n GLU 64 N 7.89 0.12 0.22 4.34 1.02 -1.26 -1.06 120.64 131.92 1jme n GLU 64 Ca 0.15 0.27 0.14 0.00 -0.02 0.00 0.00 57.16 57.69 1jme n GLU 64 Cb 0.48 -1.69 0.38 0.00 -0.02 0.00 0.00 31.44 30.59 1jme n GLU 64 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1jme h SER 65 N 0.00 0.00 0.00 1.62 4.64 -1.97 -3.35 113.55 114.49 1jme h SER 65 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1jme h SER 65 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1jme h SER 65 CO 0.00 0.00 -1.51 0.54 -0.87 0.00 0.00 176.83 174.99 1jme n ARG 66 N -2.98 2.39 -3.91 4.77 1.74 -0.64 -4.88 116.66 113.16 1jme n ARG 66 Ca 0.03 -0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 56.99 1jme n ARG 66 Cb 0.43 -1.20 -0.12 0.00 -1.02 0.00 0.00 32.46 30.55 1jme n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1jme s PHE 67 N -2.24 0.09 0.20 -1.55 0.08 -0.22 -1.26 117.98 113.07 1jme s PHE 67 Ca -0.04 -0.18 0.05 0.00 0.12 0.00 0.00 56.93 56.89 1jme s PHE 67 Cb 0.03 -0.08 -0.05 0.00 -0.57 0.00 0.00 43.02 42.35 1jme s PHE 67 CO 0.32 -0.14 -0.07 0.34 -0.10 0.00 0.00 175.22 175.57 1jme s ASP 68 N -0.82 2.04 0.22 1.36 2.15 -1.03 -4.16 116.67 116.43 1jme s ASP 68 Ca -0.09 -1.11 -0.31 0.00 0.43 0.00 0.00 52.55 51.48 1jme s ASP 68 Cb -0.06 -0.04 -0.10 0.00 -0.30 0.00 0.00 42.92 42.42 1jme s ASP 68 CO -0.00 -0.37 1.52 -0.75 -0.17 0.00 0.00 175.17 175.40 1jme s LYS 69 N -3.77 4.22 0.01 4.34 2.20 -1.26 -0.99 119.74 124.50 1jme s LYS 69 Ca 0.23 2.37 -0.09 0.00 -0.36 0.00 0.00 55.97 58.12 1jme s LYS 69 Cb 0.03 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.19 1jme s LYS 69 CO 0.06 -0.53 0.32 1.21 -0.36 0.00 0.00 175.35 176.05 1jme s ASN 70 N 0.71 6.59 -0.55 1.43 2.47 -0.55 -4.71 114.94 120.33 1jme s ASN 70 Ca 0.64 0.70 -0.24 0.00 0.42 0.00 0.00 52.86 54.38 1jme s ASN 70 Cb -0.44 -2.14 0.04 0.00 -1.45 0.00 0.00 41.25 37.26 1jme s ASN 70 CO 0.39 0.26 0.94 -0.76 -3.72 0.00 0.00 177.10 174.21 1jme s LEU 71 N -1.60 4.10 1.02 3.21 1.43 -1.26 -4.55 118.68 121.03 1jme s LEU 71 Ca 0.27 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 1jme s LEU 71 Cb -0.14 -2.83 0.20 0.00 0.03 0.00 0.00 46.19 43.45 1jme s LEU 71 CO 0.15 -1.23 1.12 -0.94 0.23 0.00 0.00 176.35 175.68 1jme s SER 72 N 2.86 2.52 0.26 2.29 1.04 -1.26 -4.76 113.70 116.65 1jme s SER 72 Ca 0.30 0.96 -0.03 0.00 0.48 0.00 0.00 55.95 57.67 1jme s SER 72 Cb -0.13 -1.49 0.40 0.00 0.10 0.00 0.00 66.02 64.90 1jme s SER 72 CO 0.19 -3.17 1.87 -0.61 0.98 0.00 0.00 173.24 172.51 1jme h GLN 73 N -1.92 1.10 -0.59 4.02 5.75 -1.99 -1.08 115.11 120.39 1jme h GLN 73 Ca -0.51 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 57.96 1jme h GLN 73 Cb 1.32 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 1jme h GLN 73 CO 0.54 0.73 0.34 0.00 -2.65 0.00 0.00 178.83 177.78 1jme h ALA 74 N 1.45 0.76 -0.21 3.38 0.00 -1.93 -1.71 119.26 121.01 1jme h ALA 74 Ca 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 1jme h ALA 74 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1jme h ALA 74 CO -0.18 0.03 -0.22 -0.07 0.00 0.00 0.00 179.25 178.82 1jme h LEU 75 N 0.65 0.37 -0.55 0.00 4.07 -1.62 -1.47 115.31 116.76 1jme h LEU 75 Ca 0.25 -0.11 -0.14 0.00 0.08 0.00 0.00 57.88 57.96 1jme h LEU 75 Cb 0.09 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1jme h LEU 75 CO -0.13 0.60 -0.31 0.11 -1.08 0.00 0.00 178.44 177.62 1jme h LYS 76 N 0.34 0.84 -0.37 1.13 1.57 -0.77 -1.50 116.57 117.80 1jme h LYS 76 Ca 0.06 -0.39 -0.12 0.00 -1.87 0.00 0.00 60.65 58.32 1jme h LYS 76 Cb 0.58 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1jme h LYS 76 CO 0.04 1.03 -0.27 0.74 -0.57 0.00 0.00 179.45 180.42 1jme h PHE 77 N 0.71 0.88 -0.02 -1.35 0.04 -0.92 -3.02 116.94 113.27 1jme h PHE 77 Ca 0.08 -0.22 -0.08 0.00 2.80 0.00 0.00 57.97 60.55 1jme h PHE 77 Cb 0.86 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 1jme h PHE 77 CO 0.05 0.95 -0.35 0.28 -0.60 0.00 0.00 178.31 178.64 1jme h VAL 78 N 0.66 1.26 -0.08 -0.55 2.07 -1.05 -2.54 116.25 116.01 1jme h VAL 78 Ca 0.08 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 66.39 1jme h VAL 78 Cb 0.79 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1jme h VAL 78 CO 0.07 0.36 0.15 -0.09 0.02 0.00 0.00 177.57 178.07 1jme h ARG 79 N 0.03 0.00 -0.25 1.57 2.43 -1.14 0.23 114.38 117.24 1jme h ARG 79 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1jme h ARG 79 Cb 0.64 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1jme h ARG 79 CO 0.05 0.00 0.20 -0.44 -1.51 0.00 0.00 179.97 178.26 1jme h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.52 -0.07 116.42 114.35 1jme h ASP 80 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1jme h ASP 80 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1jme h ASP 80 CO -0.00 0.00 -0.26 2.22 -1.72 0.00 0.00 179.24 179.48 1jme n PHE 81 N -4.32 0.00 1.07 4.55 1.16 -0.64 -4.70 117.46 114.58 1jme n PHE 81 Ca 0.03 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.73 1jme n PHE 81 Cb 0.35 0.00 0.11 0.00 -1.61 0.00 0.00 39.48 38.32 1jme n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1jme n ALA 82 N -1.00 3.69 -0.48 1.98 0.00 0.70 -4.93 120.51 120.47 1jme n ALA 82 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1jme n ALA 82 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1jme n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jme n GLY 83 N 1.43 2.23 2.16 0.00 0.00 -0.05 -2.01 105.19 108.94 1jme n GLY 83 Ca 0.08 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1jme n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1jme n ASP 84 N -0.03 7.10 -4.28 1.61 5.75 -1.26 -4.57 116.55 120.88 1jme n ASP 84 Ca 0.00 -3.50 -0.29 0.00 -0.01 0.00 0.00 54.79 50.98 1jme n ASP 84 Cb 0.00 -1.00 0.19 0.00 -1.03 0.00 0.00 41.12 39.28 1jme n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1jme s GLY 85 N -1.05 1.63 0.42 6.12 0.00 -0.85 -4.67 107.32 108.91 1jme s GLY 85 Ca 0.52 -0.83 0.12 0.00 0.00 0.00 0.00 44.72 44.53 1jme s GLY 85 CO -0.00 -0.10 1.98 1.41 0.00 0.00 0.00 173.10 176.39 1jme h LEU 86 N -1.95 0.43 -0.16 0.66 3.38 -1.90 -2.83 115.31 112.94 1jme h LEU 86 Ca -0.47 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.31 1jme h LEU 86 Cb 1.30 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1jme h LEU 86 CO 0.46 0.26 -0.93 0.15 0.09 0.00 0.00 178.44 178.48 1jme h PHE 87 N 0.48 0.03 -0.12 1.13 3.57 -1.93 -3.33 116.94 116.78 1jme h PHE 87 Ca 0.28 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1jme h PHE 87 Cb 0.47 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1jme h PHE 87 CO -0.00 0.94 -0.06 0.25 -2.23 0.00 0.00 178.31 177.21 1jme n THR 88 N -3.46 2.12 -4.19 4.41 -2.24 -1.08 -5.01 114.28 104.82 1jme n THR 88 Ca -0.01 -2.29 -0.33 0.00 -2.27 0.00 0.00 64.05 59.15 1jme n THR 88 Cb 0.87 -0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1jme n THR 88 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1jme s SER 89 N -2.58 5.49 0.50 3.42 0.01 -1.14 -4.82 113.70 114.58 1jme s SER 89 Ca 0.37 0.13 -0.23 0.00 1.31 0.00 0.00 55.95 57.53 1jme s SER 89 Cb 0.32 -1.55 -0.06 0.00 0.21 0.00 0.00 66.02 64.94 1jme s SER 89 CO 0.04 0.31 1.32 0.26 0.41 0.00 0.00 173.24 175.57 1jme s TRP 90 N -1.09 2.49 0.54 2.43 0.52 -1.26 -4.90 118.94 117.67 1jme s TRP 90 Ca 0.19 1.40 0.24 0.00 0.02 0.00 0.00 56.10 57.95 1jme s TRP 90 Cb -0.12 -3.71 1.41 0.00 -1.15 0.00 0.00 33.47 29.90 1jme s TRP 90 CO 0.10 -2.52 2.05 1.15 0.02 0.00 0.00 176.95 177.74 1jme h THR 91 N 1.76 0.75 -0.01 2.01 2.02 -1.97 -1.69 112.91 115.78 1jme h THR 91 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1jme h THR 91 Cb 1.28 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1jme h THR 91 CO 0.59 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 176.25 1jme n HIS 92 N -4.32 0.00 -2.19 3.16 -0.00 -1.26 -4.50 115.22 106.12 1jme n HIS 92 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.35 1jme n HIS 92 Cb 0.44 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.99 30.26 1jme n HIS 92 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1jme s GLU 93 N -2.51 4.34 0.27 -1.40 2.02 -0.64 -4.92 118.70 115.86 1jme s GLU 93 Ca 0.25 2.06 -0.02 0.00 0.02 0.00 0.00 54.97 57.28 1jme s GLU 93 Cb 0.19 -3.23 0.60 0.00 0.10 0.00 0.00 34.13 31.78 1jme s GLU 93 CO 0.52 -0.39 1.63 -0.22 0.02 0.00 0.00 175.26 176.82 1jme h LYS 94 N 6.42 0.14 0.00 1.61 3.64 -1.89 0.13 116.57 126.63 1jme h LYS 94 Ca -0.43 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1jme h LYS 94 Cb 1.21 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1jme h LYS 94 CO 0.84 0.09 0.00 -0.91 -2.27 0.00 0.00 179.45 177.20 1jme h ASN 95 N 0.14 0.00 0.53 4.20 -0.26 -1.91 -1.43 115.58 116.85 1jme h ASN 95 Ca 0.50 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.21 1jme h ASN 95 Cb 0.96 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.22 1jme h ASN 95 CO -0.69 0.00 -0.25 -0.25 -1.06 0.00 0.00 177.43 175.17 1jme h TRP 96 N 0.00 -0.66 -0.72 1.19 7.01 -0.99 -2.46 115.95 119.32 1jme h TRP 96 Ca 0.00 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.99 1jme h TRP 96 Cb 0.57 0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.81 1jme h TRP 96 CO 0.00 -0.33 0.47 -0.22 -2.79 0.00 0.00 178.44 175.56 1jme h LYS 97 N -0.98 0.95 0.12 2.65 1.63 -1.38 -0.02 116.57 119.54 1jme h LYS 97 Ca -0.07 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 1jme h LYS 97 Cb 0.62 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1jme h LYS 97 CO 0.12 0.63 -0.06 0.87 -3.45 0.00 0.00 179.45 177.56 1jme h LYS 98 N 0.97 -0.16 -0.46 1.90 1.57 -1.30 -1.34 116.57 117.76 1jme h LYS 98 Ca 0.26 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.95 1jme h LYS 98 Cb -0.10 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1jme h LYS 98 CO -0.06 0.06 -0.12 0.00 -0.57 0.00 0.00 179.45 178.76 1jme h ALA 99 N 0.49 0.92 0.05 3.86 0.00 -1.21 -1.75 119.26 121.61 1jme h ALA 99 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1jme h ALA 99 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1jme h ALA 99 CO 0.03 0.63 -0.06 1.25 0.00 0.00 0.00 179.25 181.09 1jme h HIS 100 N 0.76 -0.15 -0.65 0.00 -0.00 -0.92 0.25 115.15 114.43 1jme h HIS 100 Ca 0.12 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.52 1jme h HIS 100 Cb 0.63 0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 28.06 1jme h HIS 100 CO 0.04 -0.09 0.40 -0.91 -0.00 0.00 0.00 177.93 177.37 1jme h ASN 101 N -0.13 0.66 -0.23 3.26 2.35 -1.10 -0.63 115.58 119.77 1jme h ASN 101 Ca 0.01 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 1jme h ASN 101 Cb 0.13 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1jme h ASN 101 CO -0.03 0.46 -0.34 0.40 -1.65 0.00 0.00 177.43 176.27 1jme h ILE 102 N 0.79 1.32 0.00 2.81 2.04 -1.05 -3.36 117.51 120.07 1jme h ILE 102 Ca 0.26 -1.54 -0.11 0.00 1.00 0.00 0.00 64.86 64.47 1jme h ILE 102 Cb 0.02 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1jme h ILE 102 CO -0.11 0.48 -0.79 -0.07 0.00 0.00 0.00 178.15 177.67 1jme h LEU 103 N 0.32 0.00 -0.40 1.44 4.07 -0.32 -3.39 115.31 117.03 1jme h LEU 103 Ca 0.02 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.06 1jme h LEU 103 Cb 0.92 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.57 1jme h LEU 103 CO 0.08 0.44 -0.27 0.25 -1.08 0.00 0.00 178.44 177.86 1jme h LEU 104 N 0.00 -0.91 -1.65 1.67 6.46 -1.26 -1.02 115.31 118.61 1jme h LEU 104 Ca -0.05 0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1jme h LEU 104 Cb 1.38 0.45 -0.01 0.00 -0.73 0.00 0.00 40.66 41.75 1jme h LEU 104 CO 0.05 -0.29 -0.19 1.55 -0.62 0.00 0.00 178.44 178.94 1jme h PRO 105 N -0.20 0.00 0.00 5.25 0.13 -1.82 -1.93 132.00 133.43 1jme h PRO 105 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1jme h PRO 105 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1jme h PRO 105 CO -0.52 0.19 0.00 0.43 -0.23 0.00 0.00 178.00 177.87 1jme n SER 106 N -3.75 0.00 -0.21 1.44 7.64 -0.40 -2.69 113.62 115.65 1jme n SER 106 Ca -0.02 -0.76 0.02 0.00 1.01 0.00 0.00 58.87 59.12 1jme n SER 106 Cb 0.30 -0.06 0.04 0.00 -1.01 0.00 0.00 64.21 63.48 1jme n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1jme n PHE 107 N -1.06 0.07 -1.12 1.43 3.72 -0.74 -4.84 117.46 114.93 1jme n PHE 107 Ca 0.20 -0.20 -0.31 0.00 -0.05 0.00 0.00 57.45 57.10 1jme n PHE 107 Cb 0.13 -0.02 0.12 0.00 -0.94 0.00 0.00 39.48 38.77 1jme n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1jme s SER 108 N -0.62 3.84 0.22 4.37 1.04 -1.10 -4.53 113.70 116.92 1jme s SER 108 Ca 0.07 1.79 -0.08 0.00 0.48 0.00 0.00 55.95 58.21 1jme s SER 108 Cb 0.04 -2.43 0.35 0.00 0.10 0.00 0.00 66.02 64.08 1jme s SER 108 CO 0.06 -2.45 1.70 -0.61 0.98 0.00 0.00 173.24 172.92 1jme h GLN 109 N -1.42 0.27 -0.68 4.02 5.75 -1.94 -0.86 115.11 120.25 1jme h GLN 109 Ca -0.46 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.13 1jme h GLN 109 Cb 1.25 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.70 1jme h GLN 109 CO 0.50 0.18 0.45 1.96 -2.65 0.00 0.00 178.83 179.28 1jme h GLN 110 N 0.28 0.53 0.00 1.69 1.08 -1.91 -1.91 115.11 114.87 1jme h GLN 110 Ca 0.35 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.51 1jme h GLN 110 Cb 0.54 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1jme h GLN 110 CO -0.43 0.35 -0.04 0.00 -0.95 0.00 0.00 178.83 177.76 1jme h ALA 111 N 1.65 1.00 -0.03 3.87 0.00 -1.40 -2.57 119.26 121.79 1jme h ALA 111 Ca 0.32 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1jme h ALA 111 Cb 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1jme h ALA 111 CO -0.10 0.05 0.02 0.52 0.00 0.00 0.00 179.25 179.74 1jme h MET 112 N 0.00 0.00 -0.51 0.00 2.86 -1.14 -0.61 114.93 115.53 1jme h MET 112 Ca -0.00 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 1jme h MET 112 Cb 0.61 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 1jme h MET 112 CO 0.01 0.00 0.35 0.87 1.06 0.00 0.00 176.91 179.20 1jme h LYS 113 N 0.00 0.20 0.00 1.72 1.57 -1.59 -0.71 116.57 117.77 1jme h LYS 113 Ca 0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1jme h LYS 113 Cb 0.05 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1jme h LYS 113 CO -0.00 0.14 -0.43 0.78 -0.57 0.00 0.00 179.45 179.36 1jme h GLY 114 N 0.21 0.00 0.17 3.86 0.00 -1.31 -3.28 103.07 102.72 1jme h GLY 114 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1jme h GLY 114 CO -0.04 0.00 -1.12 -1.72 0.00 0.00 0.00 176.54 173.66 1jme n TYR 115 N -2.30 0.04 -0.01 5.60 4.01 -0.50 -4.59 117.16 119.41 1jme n TYR 115 Ca 0.04 0.01 -0.11 0.00 -0.16 0.00 0.00 57.90 57.68 1jme n TYR 115 Cb 0.46 -0.16 -0.04 0.00 -0.31 0.00 0.00 39.34 39.28 1jme n TYR 115 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1jme h HIS 116 N 0.00 -0.98 -0.79 -0.72 2.76 -1.24 -1.13 115.15 113.05 1jme h HIS 116 Ca 0.00 0.04 0.14 0.00 -2.20 0.00 0.00 60.37 58.35 1jme h HIS 116 Cb 0.61 0.45 -0.09 0.00 1.55 0.00 0.00 27.41 29.93 1jme h HIS 116 CO 0.00 -0.42 0.37 0.00 -1.30 0.00 0.00 177.93 176.57 1jme h ALA 117 N 0.36 1.14 0.00 5.26 0.00 -1.81 0.53 119.26 124.74 1jme h ALA 117 Ca 0.10 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1jme h ALA 117 Cb 0.57 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1jme h ALA 117 CO -0.38 -0.14 -0.67 0.52 0.00 0.00 0.00 179.25 178.59 1jme h MET 118 N 0.54 0.00 -0.52 0.00 2.07 -1.73 -1.07 114.93 114.21 1jme h MET 118 Ca 0.43 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 58.03 1jme h MET 118 Cb 0.60 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.31 1jme h MET 118 CO -0.37 0.67 0.24 0.52 1.07 0.00 0.00 176.91 179.04 1jme h MET 119 N 0.00 0.76 -0.74 1.72 2.86 -0.11 -2.70 114.93 116.72 1jme h MET 119 Ca -0.01 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1jme h MET 119 Cb 1.34 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.81 1jme h MET 119 CO 0.09 0.64 0.44 0.28 1.06 0.00 0.00 176.91 179.41 1jme h VAL 120 N 0.70 1.02 -0.31 -2.22 2.07 -0.71 -0.76 116.25 116.04 1jme h VAL 120 Ca 0.18 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1jme h VAL 120 Cb 0.14 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 29.96 1jme h VAL 120 CO -0.02 0.15 -0.38 -0.78 0.02 0.00 0.00 177.57 176.55 1jme h ASP 121 N 0.82 -1.25 0.29 0.57 1.82 -0.88 0.75 116.42 118.53 1jme h ASP 121 Ca 0.32 0.19 -0.17 0.00 -0.39 0.00 0.00 57.03 56.98 1jme h ASP 121 Cb 0.14 0.55 -0.01 0.00 0.68 0.00 0.00 39.33 40.69 1jme h ASP 121 CO -0.16 -0.37 -0.69 0.40 -1.61 0.00 0.00 179.24 176.81 1jme h ILE 122 N -0.35 1.38 -0.84 2.25 1.08 -1.31 -2.67 117.51 117.05 1jme h ILE 122 Ca 0.13 -2.10 -0.02 0.00 -0.39 0.00 0.00 64.86 62.48 1jme h ILE 122 Cb 0.58 2.08 -0.04 0.00 -3.07 0.00 0.00 36.82 36.37 1jme h ILE 122 CO -0.50 0.63 0.46 0.00 -0.69 0.00 0.00 178.15 178.05 1jme h ALA 123 N 1.01 1.08 -0.75 1.87 0.00 -0.52 -1.84 119.26 120.11 1jme h ALA 123 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1jme h ALA 123 Cb 1.25 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1jme h ALA 123 CO 0.12 0.59 0.27 0.28 0.00 0.00 0.00 179.25 180.50 1jme h VAL 124 N 1.17 1.26 -0.77 0.00 2.07 -0.83 -1.57 116.25 117.58 1jme h VAL 124 Ca 0.30 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1jme h VAL 124 Cb 0.03 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1jme h VAL 124 CO -0.05 0.34 0.50 1.56 0.02 0.00 0.00 177.57 179.94 1jme h GLN 125 N 1.10 1.02 -0.14 1.57 4.20 -1.03 0.64 115.11 122.48 1jme h GLN 125 Ca 0.25 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 1jme h GLN 125 Cb 0.26 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1jme h GLN 125 CO -0.01 0.69 -0.01 1.25 -0.67 0.00 0.00 178.83 180.07 1jme h LEU 126 N 1.05 0.26 -0.19 1.46 7.12 -0.71 -1.90 115.31 122.41 1jme h LEU 126 Ca 0.28 -0.33 -0.00 0.00 0.13 0.00 0.00 57.88 57.95 1jme h LEU 126 Cb -0.10 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 1jme h LEU 126 CO -0.06 0.53 0.10 0.58 -0.13 0.00 0.00 178.44 179.46 1jme h VAL 127 N -0.02 1.11 -0.95 1.05 2.07 -1.06 -2.05 116.25 116.39 1jme h VAL 127 Ca 0.04 -0.29 0.10 0.00 0.82 0.00 0.00 66.70 67.37 1jme h VAL 127 Cb 0.41 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 1jme h VAL 127 CO 0.01 0.10 0.59 1.56 0.02 0.00 0.00 177.57 179.85 1jme h GLN 128 N 0.20 0.96 -0.40 1.57 7.50 -0.90 0.15 115.11 124.18 1jme h GLN 128 Ca 0.07 -0.06 0.05 0.00 0.50 0.00 0.00 58.65 59.20 1jme h GLN 128 Cb 0.07 -0.22 -0.04 0.00 0.05 0.00 0.00 27.48 27.34 1jme h GLN 128 CO -0.01 0.63 0.15 -0.22 -1.50 0.00 0.00 178.83 177.88 1jme h LYS 129 N 0.99 0.31 -0.07 1.46 3.64 -0.77 -2.31 116.57 119.82 1jme h LYS 129 Ca 0.45 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.70 1jme h LYS 129 Cb 0.37 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1jme h LYS 129 CO -0.24 0.20 -0.48 -1.49 -2.27 0.00 0.00 179.45 175.17 1jme h TRP 130 N 0.32 0.22 0.00 1.91 4.06 -0.59 -2.22 115.95 119.65 1jme h TRP 130 Ca 0.18 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 61.05 1jme h TRP 130 Cb 0.15 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.27 1jme h TRP 130 CO -0.14 0.63 -0.09 0.93 -3.56 0.00 0.00 178.44 176.21 1jme h GLU 131 N 0.15 0.00 -0.02 0.49 4.39 -0.41 -2.90 114.58 116.27 1jme h GLU 131 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1jme h GLU 131 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1jme h GLU 131 CO 0.07 0.09 -0.04 0.54 -1.16 0.00 0.00 179.01 178.51 1jme n ARG 132 N -3.83 2.04 -2.32 2.33 1.74 -0.85 -4.93 116.66 110.84 1jme n ARG 132 Ca -0.02 -1.58 -0.37 0.00 -0.77 0.00 0.00 57.85 55.11 1jme n ARG 132 Cb 0.19 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 1jme n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1jme s LEU 133 N -2.05 4.04 0.71 0.55 1.02 -1.10 -5.03 118.68 116.83 1jme s LEU 133 Ca 0.30 2.25 -0.09 0.00 0.02 0.00 0.00 54.13 56.61 1jme s LEU 133 Cb 0.20 -4.23 0.04 0.00 0.02 0.00 0.00 46.19 42.22 1jme s LEU 133 CO 0.33 -0.83 1.06 0.20 0.02 0.00 0.00 176.35 177.14 1jme s ASN 134 N -1.40 5.08 0.32 2.29 0.01 -1.26 -4.97 114.94 115.01 1jme s ASN 134 Ca 0.62 0.80 0.05 0.00 -0.71 0.00 0.00 52.86 53.62 1jme s ASN 134 Cb -0.27 -1.52 0.69 0.00 0.41 0.00 0.00 41.25 40.56 1jme s ASN 134 CO 0.33 -1.50 1.86 0.00 -1.51 0.00 0.00 177.10 176.28 1jme h ALA 135 N -0.65 1.68 0.00 0.60 0.00 -1.99 -1.92 119.26 116.97 1jme h ALA 135 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1jme h ALA 135 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1jme h ALA 135 CO 0.63 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 1jme n ASP 136 N -4.58 0.31 -4.52 0.00 5.68 -1.26 -4.86 116.55 107.33 1jme n ASP 136 Ca 0.18 -1.82 -0.25 0.00 -0.50 0.00 0.00 54.79 52.40 1jme n ASP 136 Cb 0.40 -0.16 -0.10 0.00 -1.14 0.00 0.00 41.12 40.12 1jme n ASP 136 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1jme s GLU 137 N -1.65 1.78 0.41 0.11 2.02 -0.72 -5.14 118.70 115.50 1jme s GLU 137 Ca 0.00 -1.82 0.04 0.00 0.02 0.00 0.00 54.97 53.21 1jme s GLU 137 Cb 0.00 -1.77 -0.02 0.00 0.10 0.00 0.00 34.13 32.44 1jme s GLU 137 CO 0.00 0.25 0.14 -3.38 0.02 0.00 0.00 175.26 172.29 1jme s HIS 138 N -2.54 1.78 -0.14 1.61 -3.43 -1.26 -4.84 115.29 106.47 1jme s HIS 138 Ca 0.31 -1.33 -0.02 0.00 -0.80 0.00 0.00 55.06 53.23 1jme s HIS 138 Cb -0.02 -1.12 -0.02 0.00 -1.43 0.00 0.00 32.58 29.99 1jme s HIS 138 CO 0.16 -0.35 -0.08 0.42 -2.00 0.00 0.00 174.74 172.89 1jme s ILE 139 N -3.22 3.48 -0.57 -5.38 1.01 0.83 -4.98 121.20 112.36 1jme s ILE 139 Ca 0.24 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 60.17 1jme s ILE 139 Cb 0.02 -2.50 0.06 0.00 0.01 0.00 0.00 42.46 40.06 1jme s ILE 139 CO 0.15 0.51 0.82 -1.61 0.00 0.00 0.00 174.94 174.81 1jme s GLU 140 N 0.35 3.16 0.02 2.79 2.02 -1.26 -2.18 118.70 123.61 1jme s GLU 140 Ca -0.08 -0.77 -0.27 0.00 0.02 0.00 0.00 54.97 53.88 1jme s GLU 140 Cb -0.15 -4.15 -0.16 0.00 0.10 0.00 0.00 34.13 29.77 1jme s GLU 140 CO 0.04 -1.51 1.23 0.28 0.02 0.00 0.00 175.26 175.33 1jme h VAL 141 N 5.95 0.32 -0.47 2.63 2.07 -1.73 -1.99 116.25 123.03 1jme h VAL 141 Ca -0.28 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1jme h VAL 141 Cb 1.08 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1jme h VAL 141 CO 1.08 0.04 0.14 1.55 0.02 0.00 0.00 177.57 180.41 1jme h PRO 142 N -1.00 0.70 -0.26 1.57 0.13 -1.87 -0.45 132.00 130.81 1jme h PRO 142 Ca -0.08 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 64.94 1jme h PRO 142 Cb 0.63 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1jme h PRO 142 CO 0.12 0.61 0.17 0.93 -0.23 0.00 0.00 178.00 179.60 1jme h GLU 143 N 0.68 0.33 -0.09 0.86 3.07 -1.90 -0.57 114.58 116.96 1jme h GLU 143 Ca 0.16 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.86 1jme h GLU 143 Cb 0.21 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1jme h GLU 143 CO -0.01 0.22 -0.56 -0.44 -1.40 0.00 0.00 179.01 176.82 1jme h ASP 144 N 0.34 0.31 0.31 1.42 3.32 -1.01 -2.16 116.42 118.96 1jme h ASP 144 Ca 0.10 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 1jme h ASP 144 Cb -0.03 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1jme h ASP 144 CO -0.03 0.81 -0.46 0.24 -1.72 0.00 0.00 179.24 178.08 1jme h MET 145 N 0.21 0.18 -0.23 3.56 2.86 -0.82 -1.71 114.93 118.98 1jme h MET 145 Ca 0.00 -0.09 -0.21 0.00 -2.06 0.00 0.00 59.70 57.34 1jme h MET 145 Cb 1.05 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.72 1jme h MET 145 CO 0.09 0.61 -0.66 1.15 1.06 0.00 0.00 176.91 179.16 1jme h THR 146 N 0.15 1.27 -0.63 2.22 2.02 -0.98 -0.53 112.91 116.43 1jme h THR 146 Ca 0.01 -1.84 0.11 0.00 0.77 0.00 0.00 66.41 65.46 1jme h THR 146 Cb 0.87 1.79 -0.08 0.00 -1.74 0.00 0.00 68.15 68.99 1jme h THR 146 CO 0.07 0.60 0.18 0.03 0.37 0.00 0.00 175.52 176.76 1jme h ARG 147 N 0.62 0.31 -0.18 6.66 3.08 -1.24 -0.78 114.38 122.85 1jme h ARG 147 Ca -0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1jme h ARG 147 Cb 1.28 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1jme h ARG 147 CO 0.14 0.21 0.06 1.25 -1.07 0.00 0.00 179.97 180.56 1jme h LEU 148 N 0.32 0.27 -0.13 3.04 5.85 -1.07 -2.17 115.31 121.41 1jme h LEU 148 Ca 0.33 -0.20 -0.23 0.00 0.84 0.00 0.00 57.88 58.61 1jme h LEU 148 Cb 0.48 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.45 1jme h LEU 148 CO -0.38 0.40 -0.84 0.71 -0.34 0.00 0.00 178.44 177.99 1jme h THR 149 N 0.12 1.28 -0.29 1.05 1.35 -0.86 -0.95 112.91 114.62 1jme h THR 149 Ca 0.06 -2.04 0.05 0.00 -0.55 0.00 0.00 66.41 63.93 1jme h THR 149 Cb 0.23 2.07 -0.05 0.00 -1.73 0.00 0.00 68.15 68.67 1jme h THR 149 CO -0.00 0.64 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.80 1jme h LEU 150 N 0.50 -0.20 -0.68 3.87 3.38 -1.18 -1.27 115.31 119.73 1jme h LEU 150 Ca -0.07 0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1jme h LEU 150 Cb 1.47 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 1jme h LEU 150 CO 0.17 -0.06 -0.19 0.44 0.09 0.00 0.00 178.44 178.89 1jme h ASP 151 N 0.04 0.83 -0.37 -0.43 5.19 -1.34 -0.67 116.42 119.67 1jme h ASP 151 Ca 0.14 -0.29 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 1jme h ASP 151 Cb 0.20 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 1jme h ASP 151 CO -0.27 1.01 0.10 0.74 -3.12 0.00 0.00 179.24 177.70 1jme h THR 152 N 0.72 1.22 -0.25 0.35 2.02 -0.89 -1.11 112.91 114.98 1jme h THR 152 Ca 0.10 -0.73 -0.15 0.00 0.77 0.00 0.00 66.41 66.40 1jme h THR 152 Cb 0.71 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1jme h THR 152 CO 0.05 0.25 -0.47 0.40 0.37 0.00 0.00 175.52 176.13 1jme h ILE 153 N 0.44 1.30 -0.20 3.11 2.04 -1.13 0.18 117.51 123.26 1jme h ILE 153 Ca 0.12 -1.67 0.05 0.00 1.00 0.00 0.00 64.86 64.36 1jme h ILE 153 Cb 0.28 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1jme h ILE 153 CO -0.00 0.53 -0.15 1.23 0.00 0.00 0.00 178.15 179.76 1jme h GLY 154 N 0.99 -0.01 0.81 5.37 0.00 -1.05 0.89 103.07 110.06 1jme h GLY 154 Ca 0.03 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 1jme h GLY 154 CO 0.09 -0.15 -0.05 1.41 0.00 0.00 0.00 176.54 177.84 1jme h LEU 155 N -0.15 0.39 -0.48 3.11 3.38 -0.94 -0.97 115.31 119.66 1jme h LEU 155 Ca 0.12 -0.37 -0.16 0.00 0.09 0.00 0.00 57.88 57.56 1jme h LEU 155 Cb 0.32 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1jme h LEU 155 CO -0.29 0.67 -0.75 0.00 0.09 0.00 0.00 178.44 178.16 1jme h GLY 157 N 2.29 -0.02 -2.52 0.00 0.00 0.81 -1.44 103.07 102.19 1jme h GLY 157 Ca -0.01 0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1jme h GLY 157 CO 0.10 -0.01 -0.76 1.97 0.00 0.00 0.00 176.54 177.84 1jme n PHE 158 N -4.69 0.00 -4.07 5.60 -1.74 -0.40 -1.39 117.46 110.77 1jme n PHE 158 Ca -0.09 -0.45 -0.33 0.00 -0.56 0.00 0.00 57.45 56.02 1jme n PHE 158 Cb 0.38 0.05 0.00 0.00 1.52 0.00 0.00 39.48 41.43 1jme n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1jme n ASN 159 N 0.31 -4.11 -4.42 5.98 4.05 -0.29 -4.94 115.26 111.84 1jme n ASN 159 Ca -0.04 -0.89 -0.33 0.00 0.45 0.00 0.00 54.58 53.77 1jme n ASN 159 Cb 0.97 -3.33 -0.14 0.00 1.23 0.00 0.00 39.78 38.52 1jme n ASN 159 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1jme s TYR 160 N -3.29 2.76 -0.38 1.20 5.04 -1.02 -4.92 117.35 116.74 1jme s TYR 160 Ca 0.71 -0.43 -0.13 0.00 -2.44 0.00 0.00 57.07 54.78 1jme s TYR 160 Cb -0.37 -1.74 0.01 0.00 0.35 0.00 0.00 41.96 40.20 1jme s TYR 160 CO 0.88 -0.03 0.26 1.03 -1.34 0.00 0.00 175.55 176.35 1jme s ARG 161 N -0.14 3.10 0.43 4.97 0.52 -1.26 -2.83 118.95 123.75 1jme s ARG 161 Ca -0.01 -0.92 0.24 0.00 -0.52 0.00 0.00 55.73 54.52 1jme s ARG 161 Cb -0.14 -3.87 0.77 0.00 0.52 0.00 0.00 34.95 32.24 1jme s ARG 161 CO 0.03 -0.64 1.76 0.74 0.02 0.00 0.00 175.30 177.21 1jme h PHE 162 N 8.54 0.00 -6.15 -0.53 0.04 -1.92 -3.48 116.94 113.44 1jme h PHE 162 Ca -0.28 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.05 1jme h PHE 162 Cb 1.13 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.30 1jme h PHE 162 CO 0.59 0.21 -0.78 0.09 -0.60 0.00 0.00 178.31 177.81 1jme n ASN 163 N -3.28 -3.27 0.26 2.17 3.02 -1.26 -4.52 115.26 108.38 1jme n ASN 163 Ca 0.01 -0.77 0.13 0.00 -0.03 0.00 0.00 54.58 53.92 1jme n ASN 163 Cb 0.47 -4.10 0.73 0.00 -0.61 0.00 0.00 39.78 36.27 1jme n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1jme h SER 164 N -2.04 0.00 -0.24 6.41 0.02 -1.92 -1.61 113.55 114.17 1jme h SER 164 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1jme h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1jme h SER 164 CO 0.61 0.11 0.00 0.49 -1.14 0.00 0.00 176.83 176.90 1jme n PHE 165 N -3.65 0.32 -0.07 3.45 3.72 -1.26 -3.33 117.46 116.64 1jme n PHE 165 Ca -0.02 -0.16 0.05 0.00 -0.05 0.00 0.00 57.45 57.27 1jme n PHE 165 Cb 0.23 -0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.90 1jme n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1jme n TYR 166 N 0.19 0.36 -3.61 1.38 4.02 -0.61 -5.05 117.16 113.84 1jme n TYR 166 Ca 0.08 -0.42 -0.11 0.00 -0.01 0.00 0.00 57.90 57.44 1jme n TYR 166 Cb 0.20 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.46 1jme n TYR 166 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1jme s ARG 167 N -0.98 1.18 -0.06 -0.72 1.70 -1.21 -5.02 118.95 113.84 1jme s ARG 167 Ca 0.20 -0.70 -0.08 0.00 -0.47 0.00 0.00 55.73 54.68 1jme s ARG 167 Cb 0.11 0.50 -0.29 0.00 -0.57 0.00 0.00 34.95 34.70 1jme s ARG 167 CO 0.14 -0.48 0.63 -0.44 -1.08 0.00 0.00 175.30 174.07 1jme h ASP 168 N 2.26 0.51 -3.53 -2.89 3.32 -1.96 -3.45 116.42 110.68 1jme h ASP 168 Ca -0.33 -0.84 -0.64 0.00 0.02 0.00 0.00 57.03 55.24 1jme h ASP 168 Cb 1.27 -0.17 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 1jme h ASP 168 CO 0.43 1.72 -0.60 -1.10 -1.72 0.00 0.00 179.24 177.97 1jme s GLN 169 N -2.58 3.77 0.77 3.56 1.11 -1.26 -5.07 119.66 119.97 1jme s GLN 169 Ca -0.16 -0.43 -0.15 0.00 0.01 0.00 0.00 55.36 54.63 1jme s GLN 169 Cb 0.06 -3.28 0.04 0.00 -1.01 0.00 0.00 33.01 28.82 1jme s GLN 169 CO 0.83 -0.01 1.00 -2.30 0.01 0.00 0.00 175.29 174.82 1jme n PRO 170 N 4.39 0.30 -1.38 2.91 -0.02 -1.26 -4.91 135.00 135.03 1jme n PRO 170 Ca -0.16 0.17 -0.48 0.00 -2.02 0.00 0.00 63.50 61.01 1jme n PRO 170 Cb 0.52 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1jme n PRO 170 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1jme n HIS 171 N -2.91 -0.39 0.22 6.00 -0.00 -1.26 -4.63 115.22 112.25 1jme n HIS 171 Ca 0.13 0.96 0.13 0.00 -0.00 0.00 0.00 57.72 58.93 1jme n HIS 171 Cb 0.50 -1.93 0.73 0.00 -0.00 0.00 0.00 29.99 29.29 1jme n HIS 171 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1jme h PRO 172 N 1.13 0.00 0.07 1.57 0.13 -1.97 -1.10 132.00 131.83 1jme h PRO 172 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1jme h PRO 172 Cb 1.41 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.54 1jme h PRO 172 CO 0.57 0.00 -0.06 0.35 -0.23 0.00 0.00 178.00 178.63 1jme h PHE 173 N 0.00 -0.14 -0.56 1.56 3.04 -1.92 0.85 116.94 119.76 1jme h PHE 173 Ca 0.05 0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.02 1jme h PHE 173 Cb 0.22 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.75 1jme h PHE 173 CO 0.00 -0.09 0.35 0.82 -2.02 0.00 0.00 178.31 177.37 1jme h ILE 174 N -0.13 1.10 -0.16 1.41 2.04 -1.58 0.64 117.51 120.82 1jme h ILE 174 Ca 0.00 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1jme h ILE 174 Cb 0.12 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1jme h ILE 174 CO -0.01 0.13 -0.06 0.74 0.00 0.00 0.00 178.15 178.95 1jme h THR 175 N 0.71 0.79 -0.68 -0.27 2.02 -1.13 0.20 112.91 114.54 1jme h THR 175 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.38 1jme h THR 175 Cb -0.02 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1jme h THR 175 CO -0.08 0.00 0.36 0.28 0.37 0.00 0.00 175.52 176.45 1jme h SER 176 N -0.03 0.87 -0.28 4.18 0.02 -0.25 -0.77 113.55 117.29 1jme h SER 176 Ca 0.08 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1jme h SER 176 Cb 0.16 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1jme h SER 176 CO -0.19 0.73 0.17 -0.03 -1.14 0.00 0.00 176.83 176.37 1jme h MET 177 N 0.94 0.39 -0.62 3.45 -1.53 0.74 0.35 114.93 118.65 1jme h MET 177 Ca 0.24 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.42 1jme h MET 177 Cb 0.07 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 31.01 1jme h MET 177 CO -0.04 0.32 0.23 0.28 0.14 0.00 0.00 176.91 177.84 1jme h VAL 178 N 0.35 1.24 -0.49 -5.77 2.07 -0.50 -0.46 116.25 112.69 1jme h VAL 178 Ca 0.10 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1jme h VAL 178 Cb 0.03 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1jme h VAL 178 CO -0.02 0.30 0.24 -0.09 0.02 0.00 0.00 177.57 178.01 1jme h ARG 179 N 0.87 0.70 -0.41 1.57 2.43 -0.68 -1.80 114.38 117.06 1jme h ARG 179 Ca 0.20 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1jme h ARG 179 Cb 0.23 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1jme h ARG 179 CO -0.01 0.59 0.14 0.00 -1.51 0.00 0.00 179.97 179.18 1jme h ALA 180 N 1.08 0.54 -0.82 2.80 0.00 0.10 -1.10 119.26 121.86 1jme h ALA 180 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1jme h ALA 180 Cb 0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1jme h ALA 180 CO -0.02 0.16 0.48 1.25 0.00 0.00 0.00 179.25 181.13 1jme h LEU 181 N 0.52 0.99 -0.21 0.00 5.85 -1.02 -1.63 115.31 119.81 1jme h LEU 181 Ca 0.13 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1jme h LEU 181 Cb 0.23 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1jme h LEU 181 CO -0.01 0.77 -0.06 0.44 -0.34 0.00 0.00 178.44 179.25 1jme h ASP 182 N 1.12 -0.20 -0.31 1.25 3.32 -0.96 -1.46 116.42 119.18 1jme h ASP 182 Ca 0.29 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 1jme h ASP 182 Cb -0.03 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1jme h ASP 182 CO -0.05 -0.07 0.13 -0.08 -1.72 0.00 0.00 179.24 177.45 1jme h GLU 183 N -0.01 0.46 -0.69 3.56 4.57 -1.00 0.11 114.58 121.59 1jme h GLU 183 Ca 0.10 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1jme h GLU 183 Cb 0.16 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1jme h GLU 183 CO -0.22 0.45 0.36 0.00 -1.18 0.00 0.00 179.01 178.43 1jme h ALA 184 N 0.98 1.34 -0.24 2.92 0.00 -1.01 -1.24 119.26 122.02 1jme h ALA 184 Ca 0.10 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1jme h ALA 184 Cb 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1jme h ALA 184 CO -0.01 0.53 -0.32 0.52 0.00 0.00 0.00 179.25 179.97 1jme h MET 185 N 0.97 0.65 0.00 0.00 2.86 -0.96 -2.97 114.93 115.47 1jme h MET 185 Ca 0.24 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1jme h MET 185 Cb 0.05 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1jme h MET 185 CO -0.04 0.98 -0.01 -0.91 1.06 0.00 0.00 176.91 178.00 1jme h ASN 186 N 0.36 0.00 0.05 1.22 2.35 -0.32 -0.19 115.58 119.05 1jme h ASN 186 Ca 0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1jme h ASN 186 Cb 0.90 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 1jme h ASN 186 CO 0.08 0.01 -0.02 0.11 -1.65 0.00 0.00 177.43 175.95 1jme h LYS 187 N 0.00 0.00 0.00 0.81 1.57 -1.07 -3.51 116.57 114.37 1jme h LYS 187 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1jme h LYS 187 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1jme h LYS 187 CO 0.00 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.18 1jme n LEU 188 N -3.98 0.00 0.00 2.94 4.32 -0.09 -5.12 117.00 115.07 1jme n LEU 188 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1jme n LEU 188 Cb 0.11 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1jme n LEU 188 CO 0.29 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 177.05 1jme n ASN 201 N -0.50 0.00 0.03 -1.43 3.02 -1.26 -5.11 115.26 110.01 1jme n ASN 201 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.56 1jme n ASN 201 Cb 0.00 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 39.52 1jme n ASN 201 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1jme h LYS 202 N 0.00 0.45 -0.14 3.52 1.57 -2.03 0.40 116.57 120.34 1jme h LYS 202 Ca 0.00 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 1jme h LYS 202 Cb 0.00 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.24 1jme h LYS 202 CO 0.00 0.47 -0.51 -0.09 -0.57 0.00 0.00 179.45 178.74 1jme h ARG 203 N 0.44 0.59 -0.43 3.15 2.43 -2.05 -2.30 114.38 116.20 1jme h ARG 203 Ca 0.10 -0.45 -0.02 0.00 -0.81 0.00 0.00 59.98 58.80 1jme h ARG 203 Cb 0.26 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1jme h ARG 203 CO 0.01 1.07 0.21 0.37 -1.51 0.00 0.00 179.97 180.12 1jme h GLN 204 N 0.23 0.62 -0.40 0.20 5.75 -1.91 -1.22 115.11 118.38 1jme h GLN 204 Ca -0.03 -0.09 0.08 0.00 -0.15 0.00 0.00 58.65 58.46 1jme h GLN 204 Cb 1.14 -0.11 -0.07 0.00 1.07 0.00 0.00 27.48 29.51 1jme h GLN 204 CO 0.11 0.53 -0.03 0.35 -2.65 0.00 0.00 178.83 177.14 1jme h PHE 205 N 0.56 -0.08 -0.39 3.99 3.57 -0.21 0.45 116.94 124.83 1jme h PHE 205 Ca 0.15 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1jme h PHE 205 Cb 0.11 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1jme h PHE 205 CO -0.01 -0.11 -0.15 1.96 -2.23 0.00 0.00 178.31 177.77 1jme h GLN 206 N 0.07 0.71 -0.23 1.11 1.08 -1.28 -0.45 115.11 116.12 1jme h GLN 206 Ca 0.20 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1jme h GLN 206 Cb 0.29 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1jme h GLN 206 CO -0.35 0.82 0.09 1.49 -0.95 0.00 0.00 178.83 179.93 1jme h GLU 207 N 0.64 0.35 0.00 1.46 4.81 0.12 -2.33 114.58 119.63 1jme h GLU 207 Ca 0.10 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1jme h GLU 207 Cb 0.61 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1jme h GLU 207 CO 0.04 0.39 -0.36 -0.44 -0.73 0.00 0.00 179.01 177.91 1jme h ASP 208 N 0.23 0.00 -0.58 1.04 3.32 0.12 -0.78 116.42 119.76 1jme h ASP 208 Ca 0.08 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1jme h ASP 208 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1jme h ASP 208 CO -0.01 0.36 -0.05 0.40 -1.72 0.00 0.00 179.24 178.22 1jme h ILE 209 N 0.00 1.27 -0.61 0.35 2.04 -0.89 -2.36 117.51 117.31 1jme h ILE 209 Ca -0.00 -1.21 -0.10 0.00 1.00 0.00 0.00 64.86 64.55 1jme h ILE 209 Cb 0.68 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1jme h ILE 209 CO 0.05 0.44 -0.00 0.50 0.00 0.00 0.00 178.15 179.13 1jme h LYS 210 N 0.95 1.07 -0.32 2.37 1.63 -0.85 0.54 116.57 121.96 1jme h LYS 210 Ca 0.16 -0.34 0.05 0.00 -0.85 0.00 0.00 60.65 59.67 1jme h LYS 210 Cb 0.62 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.11 1jme h LYS 210 CO 0.04 1.05 0.03 0.28 -3.45 0.00 0.00 179.45 177.40 1jme h VAL 211 N 0.98 0.80 0.22 2.00 2.07 -1.05 0.32 116.25 121.59 1jme h VAL 211 Ca 0.17 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1jme h VAL 211 Cb 0.56 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1jme h VAL 211 CO 0.03 0.02 -0.11 0.24 0.02 0.00 0.00 177.57 177.78 1jme h MET 212 N 0.13 -0.28 -0.70 1.57 2.07 -1.07 -2.27 114.93 114.38 1jme h MET 212 Ca 0.15 0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.79 1jme h MET 212 Cb 0.19 0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 29.95 1jme h MET 212 CO -0.23 -0.04 0.40 -0.91 1.07 0.00 0.00 176.91 177.20 1jme h ASN 213 N -0.50 0.86 -0.32 1.22 2.35 -0.77 -1.34 115.58 117.08 1jme h ASN 213 Ca -0.03 -0.08 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1jme h ASN 213 Cb 0.38 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1jme h ASN 213 CO 0.05 0.69 0.07 0.44 -1.65 0.00 0.00 177.43 177.03 1jme h ASP 214 N 0.96 0.02 0.25 5.81 3.32 -0.30 0.86 116.42 127.33 1jme h ASP 214 Ca 0.25 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1jme h ASP 214 Cb 0.01 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1jme h ASP 214 CO -0.04 0.05 -0.12 0.25 -1.72 0.00 0.00 179.24 177.65 1jme h LEU 215 N 0.18 -0.28 -0.68 1.55 5.85 -1.24 -2.30 115.31 118.38 1jme h LEU 215 Ca 0.15 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1jme h LEU 215 Cb 0.16 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1jme h LEU 215 CO -0.20 0.03 0.26 0.58 -0.34 0.00 0.00 178.44 178.77 1jme h VAL 216 N -0.62 1.25 -0.98 1.05 2.07 -1.06 -1.58 116.25 116.38 1jme h VAL 216 Ca -0.03 -0.79 0.06 0.00 0.82 0.00 0.00 66.70 66.75 1jme h VAL 216 Cb 0.44 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1jme h VAL 216 CO 0.06 0.31 0.64 0.44 0.02 0.00 0.00 177.57 179.04 1jme h ASP 217 N 0.97 1.03 -0.04 0.57 3.32 0.75 -2.26 116.42 120.77 1jme h ASP 217 Ca 0.22 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1jme h ASP 217 Cb 0.23 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1jme h ASP 217 CO -0.02 0.68 0.02 0.50 -1.72 0.00 0.00 179.24 178.70 1jme h LYS 218 N 1.18 0.06 -0.53 3.56 1.63 -0.85 -0.84 116.57 120.77 1jme h LYS 218 Ca 0.41 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.18 1jme h LYS 218 Cb 0.12 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 1jme h LYS 218 CO -0.15 0.14 0.25 0.82 -3.45 0.00 0.00 179.45 177.06 1jme h ILE 219 N -0.04 1.18 0.02 2.00 2.04 -1.09 0.72 117.51 122.34 1jme h ILE 219 Ca 0.01 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1jme h ILE 219 Cb 0.10 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1jme h ILE 219 CO -0.00 0.21 -0.01 0.40 0.00 0.00 0.00 178.15 178.75 1jme h ILE 220 N 0.75 1.11 -0.07 -0.67 2.04 -1.21 -0.06 117.51 119.40 1jme h ILE 220 Ca 0.19 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1jme h ILE 220 Cb 0.10 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1jme h ILE 220 CO -0.02 0.10 -0.10 0.00 0.00 0.00 0.00 178.15 178.13 1jme h ALA 221 N 0.78 -0.05 -0.74 1.87 0.00 -0.55 -0.92 119.26 119.66 1jme h ALA 221 Ca -0.00 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.09 1jme h ALA 221 Cb 0.18 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 1jme h ALA 221 CO 0.00 -0.57 0.26 -0.44 0.00 0.00 0.00 179.25 178.51 1jme h ASP 222 N -0.14 0.20 -0.57 0.00 3.32 0.66 -1.41 116.42 118.49 1jme h ASP 222 Ca 0.06 0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 1jme h ASP 222 Cb 0.23 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1jme h ASP 222 CO -0.16 0.06 -0.07 -0.09 -1.72 0.00 0.00 179.24 177.27 1jme h ARG 223 N 0.39 1.04 -0.20 3.56 9.65 -0.52 -1.96 114.38 126.35 1jme h ARG 223 Ca 0.41 -0.37 -0.11 0.00 -1.10 0.00 0.00 59.98 58.81 1jme h ARG 223 Cb 0.65 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1jme h ARG 223 CO -0.43 1.06 -0.37 0.87 2.80 0.00 0.00 179.97 183.90 1jme h LYS 224 N 0.93 0.43 0.60 0.20 1.57 -0.58 -2.42 116.57 117.30 1jme h LYS 224 Ca 0.15 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1jme h LYS 224 Cb 0.64 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1jme h LYS 224 CO 0.04 0.74 -0.29 0.00 -0.57 0.00 0.00 179.45 179.37 1jme h ALA 225 N 1.25 -0.80 0.00 3.86 0.00 -0.98 -3.23 119.26 119.35 1jme h ALA 225 Ca 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1jme h ALA 225 Cb 0.82 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1jme h ALA 225 CO 0.07 -0.89 -0.17 0.66 0.00 0.00 0.00 179.25 178.91 1jme h SER 226 N -0.92 0.00 -0.04 0.00 4.64 -1.36 -3.46 113.55 112.42 1jme h SER 226 Ca -0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1jme h SER 226 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1jme h SER 226 CO 0.13 0.17 -0.01 0.61 -0.87 0.00 0.00 176.83 176.86 1jme n GLY 227 N -0.87 0.44 3.77 -0.77 0.00 -0.91 -4.99 105.19 101.85 1jme n GLY 227 Ca -0.02 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1jme n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1jme s GLU 228 N -0.78 4.36 -0.29 1.61 -1.05 -1.25 -5.02 118.70 116.28 1jme s GLU 228 Ca 0.00 1.64 -0.09 0.00 -0.15 0.00 0.00 54.97 56.37 1jme s GLU 228 Cb 0.00 -2.82 -0.01 0.00 -0.44 0.00 0.00 34.13 30.85 1jme s GLU 228 CO 0.00 0.01 0.13 -0.65 0.95 0.00 0.00 175.26 175.70 1jme s GLN 229 N -2.03 3.42 0.25 -4.83 -1.52 -1.26 -4.98 119.66 108.71 1jme s GLN 229 Ca 0.52 -0.66 0.01 0.00 -1.95 0.00 0.00 55.36 53.28 1jme s GLN 229 Cb -0.26 -3.50 0.01 0.00 -0.22 0.00 0.00 33.01 29.03 1jme s GLN 229 CO 0.34 -0.36 0.05 0.43 -0.25 0.00 0.00 175.29 175.50 1jme n SER 230 N 4.96 2.44 -1.15 5.90 7.64 -1.26 -5.02 113.62 127.13 1jme n SER 230 Ca -0.14 -2.03 0.05 0.00 1.01 0.00 0.00 58.87 57.76 1jme n SER 230 Cb 0.50 0.12 0.23 0.00 -1.01 0.00 0.00 64.21 64.04 1jme n SER 230 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1jme n ASP 231 N -1.36 3.33 -4.99 6.43 8.00 -1.26 -4.75 116.55 121.93 1jme n ASP 231 Ca -0.08 -2.36 -0.19 0.00 0.71 0.00 0.00 54.79 52.88 1jme n ASP 231 Cb 0.31 -0.50 0.01 0.00 -0.02 0.00 0.00 41.12 40.92 1jme n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1jme s ASP 232 N -0.66 5.65 0.38 -2.24 -4.77 -1.26 -4.71 116.67 109.07 1jme s ASP 232 Ca 0.32 -0.23 0.07 0.00 -3.30 0.00 0.00 52.55 49.40 1jme s ASP 232 Cb 0.22 -0.88 0.76 0.00 -1.09 0.00 0.00 42.92 41.93 1jme s ASP 232 CO 0.13 -0.78 1.97 -0.07 0.70 0.00 0.00 175.17 177.12 1jme h LEU 233 N 0.55 0.41 -0.90 2.11 3.38 -1.18 -2.50 115.31 117.18 1jme h LEU 233 Ca -0.42 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.54 1jme h LEU 233 Cb 1.28 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 1jme h LEU 233 CO 0.49 0.42 0.58 0.25 0.09 0.00 0.00 178.44 180.27 1jme h LEU 234 N 0.45 0.96 -0.44 1.67 5.85 -1.50 0.87 115.31 123.17 1jme h LEU 234 Ca 0.11 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1jme h LEU 234 Cb 0.17 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1jme h LEU 234 CO -0.00 0.65 0.09 0.74 -0.34 0.00 0.00 178.44 179.57 1jme h THR 235 N 1.12 1.24 -0.49 1.05 2.02 -1.75 -1.04 112.91 115.05 1jme h THR 235 Ca 0.37 -0.86 0.04 0.00 0.77 0.00 0.00 66.41 66.72 1jme h THR 235 Cb 0.03 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1jme h THR 235 CO -0.13 0.30 0.26 0.45 0.37 0.00 0.00 175.52 176.77 1jme h HIS 236 N 0.59 0.47 -0.05 3.16 3.86 -1.23 -1.79 115.15 120.16 1jme h HIS 236 Ca 0.14 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.27 1jme h HIS 236 Cb 0.35 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1jme h HIS 236 CO 0.02 0.24 -0.43 0.52 0.86 0.00 0.00 177.93 179.15 1jme h MET 237 N 0.50 0.12 0.00 2.45 2.07 -0.40 0.19 114.93 119.86 1jme h MET 237 Ca 0.21 -0.06 -0.14 0.00 -2.07 0.00 0.00 59.70 57.64 1jme h MET 237 Cb 0.11 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.81 1jme h MET 237 CO -0.14 0.53 -0.69 -0.07 1.07 0.00 0.00 176.91 177.61 1jme h LEU 238 N 0.10 0.00 0.00 1.22 3.38 -0.95 -3.22 115.31 115.84 1jme h LEU 238 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1jme h LEU 238 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1jme h LEU 238 CO 0.06 0.69 -0.69 0.59 0.09 0.00 0.00 178.44 179.17 1jme n ASN 239 N -3.55 0.65 -4.85 -0.43 3.02 -0.70 -4.98 115.26 104.42 1jme n ASN 239 Ca -0.00 -0.44 -0.32 0.00 -0.03 0.00 0.00 54.58 53.79 1jme n ASN 239 Cb 0.72 0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 40.34 1jme n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1jme s GLY 240 N -3.08 2.22 -0.04 7.41 0.00 0.02 -5.07 107.32 108.78 1jme s GLY 240 Ca 0.09 0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.86 1jme s GLY 240 CO 0.76 0.24 -0.10 0.54 0.00 0.00 0.00 173.10 174.53 1jme s LYS 241 N -3.31 1.24 -0.06 2.90 -0.14 -1.26 -4.31 119.74 114.80 1jme s LYS 241 Ca 0.55 -0.33 -0.30 0.00 -1.36 0.00 0.00 55.97 54.53 1jme s LYS 241 Cb -0.10 -1.10 -0.05 0.00 -1.68 0.00 0.00 37.83 34.89 1jme s LYS 241 CO 0.22 0.06 1.63 0.34 -0.76 0.00 0.00 175.35 176.84 1jme s ASP 242 N 0.46 6.68 0.54 2.83 2.15 0.48 -4.80 116.67 125.01 1jme s ASP 242 Ca -0.08 2.21 0.26 0.00 0.43 0.00 0.00 52.55 55.37 1jme s ASP 242 Cb -0.12 -2.53 1.43 0.00 -0.30 0.00 0.00 42.92 41.40 1jme s ASP 242 CO 0.02 -0.92 1.98 1.55 -0.17 0.00 0.00 175.17 177.63 1jme h PRO 243 N 9.46 0.00 0.08 4.34 0.13 -1.90 0.87 132.00 144.99 1jme h PRO 243 Ca -0.39 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1jme h PRO 243 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1jme h PRO 243 CO 0.95 0.00 -0.04 0.93 -0.23 0.00 0.00 178.00 179.62 1jme h GLU 244 N 0.00 -0.10 0.00 0.86 3.07 -1.97 -3.37 114.58 113.07 1jme h GLU 244 Ca 0.25 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.04 1jme h GLU 244 Cb 1.06 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 1jme h GLU 244 CO -0.00 -0.07 -0.44 1.79 -1.40 0.00 0.00 179.01 178.89 1jme h THR 245 N -0.64 0.59 0.00 1.13 1.35 -1.97 -3.47 112.91 109.89 1jme h THR 245 Ca -0.01 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.00 1jme h THR 245 Cb 0.08 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1jme h THR 245 CO 0.02 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 1jme n GLY 246 N 1.20 0.71 3.88 5.82 0.00 0.30 -5.00 105.19 112.11 1jme n GLY 246 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1jme n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jme s GLU 247 N -0.12 3.74 0.65 1.61 2.02 -1.25 -4.53 118.70 120.82 1jme s GLU 247 Ca 0.00 0.23 -0.03 0.00 0.02 0.00 0.00 54.97 55.19 1jme s GLU 247 Cb 0.00 -2.59 0.06 0.00 0.10 0.00 0.00 34.13 31.70 1jme s GLU 247 CO 0.00 0.20 0.92 -1.25 0.02 0.00 0.00 175.26 175.16 1jme s PRO 248 N -3.30 2.26 0.37 0.39 0.04 -1.26 -0.39 135.00 133.10 1jme s PRO 248 Ca 0.47 -0.55 -0.26 0.00 0.04 0.00 0.00 61.00 60.70 1jme s PRO 248 Cb -0.11 -2.31 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1jme s PRO 248 CO 0.26 -1.07 1.11 -0.51 0.04 0.00 0.00 177.00 176.83 1jme s LEU 249 N -5.06 4.27 0.71 -3.56 1.43 -1.26 -4.93 118.68 110.28 1jme s LEU 249 Ca 0.60 2.21 -0.07 0.00 -1.03 0.00 0.00 54.13 55.85 1jme s LEU 249 Cb -0.10 -3.97 0.06 0.00 0.03 0.00 0.00 46.19 42.21 1jme s LEU 249 CO 0.42 -0.46 1.02 1.51 0.23 0.00 0.00 176.35 179.07 1jme s ASP 250 N -1.22 4.81 0.40 2.29 1.47 -1.26 -4.86 116.67 118.30 1jme s ASP 250 Ca 0.54 0.46 0.07 0.00 1.18 0.00 0.00 52.55 54.80 1jme s ASP 250 Cb -0.28 -1.11 0.82 0.00 -0.34 0.00 0.00 42.92 42.01 1jme s ASP 250 CO 0.35 -1.60 2.01 0.44 0.68 0.00 0.00 175.17 177.05 1jme h ASP 251 N -0.60 0.43 -0.11 2.11 3.32 -1.99 -1.41 116.42 118.16 1jme h ASP 251 Ca -0.44 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1jme h ASP 251 Cb 1.32 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1jme h ASP 251 CO 0.60 0.37 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.42 1jme h GLU 252 N 0.48 0.20 -0.44 3.56 4.81 -2.00 -2.07 114.58 119.13 1jme h GLU 252 Ca 0.12 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1jme h GLU 252 Cb 0.07 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1jme h GLU 252 CO -0.02 0.46 -0.06 -0.97 -0.73 0.00 0.00 179.01 177.69 1jme h ASN 253 N -0.07 0.73 -0.68 1.04 -0.73 -1.83 -1.86 115.58 112.17 1jme h ASN 253 Ca 0.03 -0.20 0.04 0.00 1.87 0.00 0.00 56.30 58.05 1jme h ASN 253 Cb 0.36 -0.19 -0.05 0.00 0.27 0.00 0.00 38.32 38.71 1jme h ASN 253 CO 0.01 0.84 0.41 0.40 -0.37 0.00 0.00 177.43 178.71 1jme h ILE 254 N 0.69 1.05 -0.77 2.57 2.04 -1.17 0.00 117.51 121.92 1jme h ILE 254 Ca 0.13 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1jme h ILE 254 Cb 0.52 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1jme h ILE 254 CO 0.03 0.14 0.51 -0.09 0.00 0.00 0.00 178.15 178.74 1jme h ARG 255 N 0.79 1.02 -0.31 2.37 1.12 -0.95 -1.76 114.38 116.66 1jme h ARG 255 Ca 0.29 -0.06 -0.09 0.00 -1.11 0.00 0.00 59.98 59.01 1jme h ARG 255 Cb 0.08 -0.23 -0.02 0.00 -0.01 0.00 0.00 29.97 29.80 1jme h ARG 255 CO -0.13 0.68 -0.17 1.88 -3.11 0.00 0.00 179.97 179.11 1jme h TYR 256 N 1.05 0.61 -0.76 2.20 0.05 -0.46 -2.01 116.97 117.64 1jme h TYR 256 Ca 0.28 -0.11 -0.04 0.00 0.05 0.00 0.00 58.73 58.91 1jme h TYR 256 Cb -0.12 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.43 1jme h TYR 256 CO -0.02 0.69 0.30 1.96 -1.05 0.00 0.00 178.16 180.05 1jme h GLN 257 N 0.50 1.13 -0.07 4.88 1.08 -0.68 0.22 115.11 122.17 1jme h GLN 257 Ca 0.08 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1jme h GLN 257 Cb 0.58 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1jme h GLN 257 CO 0.04 0.92 0.01 0.82 -0.95 0.00 0.00 178.83 179.67 1jme h ILE 258 N 1.09 1.21 -0.86 2.54 2.04 -1.04 0.68 117.51 123.17 1jme h ILE 258 Ca 0.25 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.51 1jme h ILE 258 Cb 0.21 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1jme h ILE 258 CO -0.02 0.18 0.56 0.40 0.00 0.00 0.00 178.15 179.28 1jme h ILE 259 N -0.12 1.10 -0.30 -0.67 2.04 -1.26 -2.68 117.51 115.63 1jme h ILE 259 Ca 0.02 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1jme h ILE 259 Cb 0.28 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1jme h ILE 259 CO 0.00 0.19 0.03 0.74 0.00 0.00 0.00 178.15 179.11 1jme h THR 260 N 1.02 1.24 -0.78 -0.27 2.02 -0.13 -1.04 112.91 114.96 1jme h THR 260 Ca 0.36 -0.84 0.08 0.00 0.77 0.00 0.00 66.41 66.78 1jme h THR 260 Cb 0.12 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 1jme h THR 260 CO -0.12 0.27 0.44 -0.26 0.37 0.00 0.00 175.52 176.23 1jme h PHE 261 N 0.31 0.81 0.13 3.16 0.04 -0.55 0.02 116.94 120.86 1jme h PHE 261 Ca 0.09 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1jme h PHE 261 Cb 0.37 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1jme h PHE 261 CO 0.03 0.35 -0.06 -0.07 -0.60 0.00 0.00 178.31 177.95 1jme h LEU 262 N 0.77 -0.15 -0.34 1.54 3.38 -1.31 0.61 115.31 119.82 1jme h LEU 262 Ca 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1jme h LEU 262 Cb 0.31 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1jme h LEU 262 CO -0.23 0.13 0.18 0.40 0.09 0.00 0.00 178.44 179.01 1jme h ILE 263 N -0.44 1.14 0.02 1.22 1.08 -0.91 -1.88 117.51 117.75 1jme h ILE 263 Ca -0.02 -0.38 -0.21 0.00 -0.39 0.00 0.00 64.86 63.86 1jme h ILE 263 Cb 0.35 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1jme h ILE 263 CO 0.03 0.15 -0.96 0.00 -0.69 0.00 0.00 178.15 176.68 1jme h ALA 264 N 1.04 0.43 0.00 1.87 0.00 -1.04 -3.38 119.26 118.18 1jme h ALA 264 Ca 0.12 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.13 1jme h ALA 264 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1jme h ALA 264 CO -0.02 1.05 -1.78 0.41 0.00 0.00 0.00 179.25 178.92 1jme n GLY 265 N 1.11 -1.12 0.11 0.00 0.00 0.21 -4.45 105.19 101.05 1jme n GLY 265 Ca -0.03 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 1jme n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1jme h HIS 266 N 0.00 0.41 0.05 1.61 2.07 -1.49 -3.16 115.15 114.64 1jme h HIS 266 Ca -0.11 -0.26 -0.29 0.00 -2.85 0.00 0.00 60.37 56.86 1jme h HIS 266 Cb 1.27 -0.03 -0.03 0.00 2.57 0.00 0.00 27.41 31.19 1jme h HIS 266 CO 0.00 1.14 -1.53 0.93 -3.07 0.00 0.00 177.93 175.40 1jme h GLU 267 N -0.43 0.10 -0.15 5.12 5.08 -1.82 -2.33 114.58 120.15 1jme h GLU 267 Ca -0.08 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1jme h GLU 267 Cb 1.32 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 1jme h GLU 267 CO 0.10 0.86 0.10 1.79 -1.00 0.00 0.00 179.01 180.86 1jme h THR 268 N 0.03 1.04 -0.22 1.13 1.35 -1.78 -0.22 112.91 114.24 1jme h THR 268 Ca -0.23 -0.07 -0.20 0.00 -0.55 0.00 0.00 66.41 65.37 1jme h THR 268 Cb 1.97 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1jme h THR 268 CO 0.12 0.04 -0.64 0.74 -0.25 0.00 0.00 175.52 175.52 1jme h THR 269 N 0.20 1.29 -0.04 6.82 2.02 -1.64 -1.54 112.91 120.01 1jme h THR 269 Ca 0.06 -1.85 -0.17 0.00 0.77 0.00 0.00 66.41 65.22 1jme h THR 269 Cb -0.02 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1jme h THR 269 CO -0.01 0.59 -0.71 0.77 0.37 0.00 0.00 175.52 176.53 1jme h SER 270 N 0.57 0.28 -0.67 4.18 4.64 -1.42 -2.28 113.55 118.86 1jme h SER 270 Ca -0.01 -0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1jme h SER 270 Cb 1.25 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 1jme h SER 270 CO 0.13 0.90 0.43 1.23 -0.87 0.00 0.00 176.83 178.65 1jme h GLY 271 N 1.59 0.95 0.68 -0.77 0.00 -0.97 -1.47 103.07 103.08 1jme h GLY 271 Ca -0.02 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.01 1jme h GLY 271 CO 0.11 0.30 -0.07 -2.00 0.00 0.00 0.00 176.54 174.88 1jme h LEU 272 N 0.86 -0.24 -1.12 3.11 6.46 -1.08 0.39 115.31 123.69 1jme h LEU 272 Ca 0.26 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 58.07 1jme h LEU 272 Cb -0.04 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 1jme h LEU 272 CO -0.08 -0.10 0.55 -0.07 -0.62 0.00 0.00 178.44 178.12 1jme h LEU 273 N -0.08 1.00 0.27 2.25 3.38 -1.18 -0.13 115.31 120.81 1jme h LEU 273 Ca 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1jme h LEU 273 Cb 0.18 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1jme h LEU 273 CO -0.15 0.74 -0.13 0.28 0.09 0.00 0.00 178.44 179.27 1jme h SER 274 N 1.17 -0.31 -0.98 -0.43 0.02 -0.79 -1.69 113.55 110.54 1jme h SER 274 Ca 0.31 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1jme h SER 274 Cb -0.11 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 1jme h SER 274 CO -0.07 0.02 0.65 -0.26 -1.14 0.00 0.00 176.83 176.03 1jme h PHE 275 N -0.66 1.22 -0.30 3.45 0.04 -0.80 -0.73 116.94 119.17 1jme h PHE 275 Ca -0.04 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1jme h PHE 275 Cb 0.46 -0.41 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1jme h PHE 275 CO 0.02 0.73 0.12 0.00 -0.60 0.00 0.00 178.31 178.58 1jme h ALA 276 N 1.41 0.39 -0.37 2.45 0.00 -0.96 0.32 119.26 122.50 1jme h ALA 276 Ca 0.38 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1jme h ALA 276 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1jme h ALA 276 CO -0.10 -0.01 -0.12 1.25 0.00 0.00 0.00 179.25 180.27 1jme h LEU 277 N 0.34 0.64 0.29 0.00 5.85 -1.05 -0.62 115.31 120.76 1jme h LEU 277 Ca 0.10 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1jme h LEU 277 Cb 0.18 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1jme h LEU 277 CO -0.01 0.79 -0.47 0.22 -0.34 0.00 0.00 178.44 178.63 1jme h TYR 278 N 0.60 -1.32 -0.67 1.25 3.20 -0.82 -1.31 116.97 117.90 1jme h TYR 278 Ca 0.10 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1jme h TYR 278 Cb 0.55 0.54 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 1jme h TYR 278 CO 0.02 -0.60 0.44 0.74 -1.64 0.00 0.00 178.16 177.13 1jme h PHE 279 N -0.82 0.83 -0.33 -3.82 0.04 -0.72 -2.01 116.94 110.10 1jme h PHE 279 Ca -0.02 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1jme h PHE 279 Cb 0.77 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1jme h PHE 279 CO -0.33 0.51 -0.01 -0.07 -0.60 0.00 0.00 178.31 177.82 1jme h LEU 280 N 0.88 0.58 -1.22 1.54 3.38 -0.76 -2.19 115.31 117.53 1jme h LEU 280 Ca 0.25 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1jme h LEU 280 Cb -0.07 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1jme h LEU 280 CO -0.06 0.75 -0.09 -0.37 0.09 0.00 0.00 178.44 178.77 1jme h VAL 281 N 0.40 0.21 -0.01 1.22 -1.51 -0.99 -1.88 116.25 113.69 1jme h VAL 281 Ca 0.09 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1jme h VAL 281 Cb 0.46 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1jme h VAL 281 CO 0.02 0.08 -0.09 0.29 -1.23 0.00 0.00 177.57 176.64 1jme n LYS 282 N -3.21 0.94 -3.16 5.19 4.76 -0.78 -4.40 118.16 117.51 1jme n LYS 282 Ca 0.01 -0.38 -0.23 0.00 -2.87 0.00 0.00 58.31 54.84 1jme n LYS 282 Cb 0.37 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.01 1jme n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1jme n ASN 283 N -0.70 -0.01 -0.19 4.39 3.02 -0.71 -5.01 115.26 116.05 1jme n ASN 283 Ca 0.16 -2.73 0.25 0.00 -0.03 0.00 0.00 54.58 52.23 1jme n ASN 283 Cb 0.28 -0.49 0.64 0.00 -0.61 0.00 0.00 39.78 39.60 1jme n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1jme h PRO 284 N 3.99 0.14 -0.43 3.52 0.11 -1.76 0.26 132.00 137.82 1jme h PRO 284 Ca 0.06 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 1jme h PRO 284 Cb 0.89 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 1jme h PRO 284 CO 0.45 0.10 -0.08 0.45 -0.21 0.00 0.00 178.00 178.71 1jme h HIS 285 N 0.15 0.81 -0.16 0.65 3.86 -1.95 -1.04 115.15 117.47 1jme h HIS 285 Ca 0.44 -0.13 -0.07 0.00 -1.16 0.00 0.00 60.37 59.44 1jme h HIS 285 Cb 1.48 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.74 1jme h HIS 285 CO -0.00 0.79 -0.19 0.28 0.86 0.00 0.00 177.93 179.67 1jme h VAL 286 N 0.68 1.35 -0.45 2.45 2.07 -0.84 -2.55 116.25 118.97 1jme h VAL 286 Ca 0.12 -1.38 0.09 0.00 0.82 0.00 0.00 66.70 66.35 1jme h VAL 286 Cb 0.53 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 32.11 1jme h VAL 286 CO 0.03 0.41 -0.03 0.25 0.02 0.00 0.00 177.57 178.26 1jme h LEU 287 N 0.04 -0.24 -0.78 2.57 6.46 -1.21 -1.43 115.31 120.72 1jme h LEU 287 Ca 0.02 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1jme h LEU 287 Cb 0.74 0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.84 1jme h LEU 287 CO 0.05 -0.08 0.43 -0.61 -0.62 0.00 0.00 178.44 177.60 1jme h GLN 288 N 0.08 1.09 -0.59 1.25 4.15 -1.16 0.25 115.11 120.18 1jme h GLN 288 Ca 0.22 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1jme h GLN 288 Cb 0.33 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 1jme h GLN 288 CO -0.39 0.81 0.27 -0.22 -1.93 0.00 0.00 178.83 177.37 1jme h LYS 289 N 1.08 0.85 -0.34 1.69 3.64 -0.98 0.32 116.57 122.84 1jme h LYS 289 Ca 0.27 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1jme h LYS 289 Cb 0.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1jme h LYS 289 CO -0.04 0.70 0.15 0.00 -2.27 0.00 0.00 179.45 177.99 1jme h ALA 290 N 1.11 0.44 -0.80 5.00 0.00 -0.87 -2.16 119.26 121.99 1jme h ALA 290 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1jme h ALA 290 Cb 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1jme h ALA 290 CO -0.02 0.02 0.50 0.00 0.00 0.00 0.00 179.25 179.75 1jme h ALA 291 N 1.00 1.02 -0.55 0.00 0.00 -0.29 -1.48 119.26 118.96 1jme h ALA 291 Ca 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1jme h ALA 291 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1jme h ALA 291 CO -0.01 0.46 0.10 0.93 0.00 0.00 0.00 179.25 180.73 1jme h GLU 292 N 1.09 0.86 -0.20 0.00 5.08 -0.82 0.83 114.58 121.42 1jme h GLU 292 Ca 0.29 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1jme h GLU 292 Cb -0.08 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1jme h GLU 292 CO -0.06 0.79 0.09 1.49 -1.00 0.00 0.00 179.01 180.32 1jme h GLU 293 N 0.82 0.29 -0.60 2.33 4.81 -1.03 -2.17 114.58 119.03 1jme h GLU 293 Ca 0.17 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1jme h GLU 293 Cb 0.35 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1jme h GLU 293 CO 0.00 0.34 0.33 0.00 -0.73 0.00 0.00 179.01 178.95 1jme h ALA 294 N 0.94 0.79 -0.77 2.92 0.00 -0.95 0.11 119.26 122.30 1jme h ALA 294 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1jme h ALA 294 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1jme h ALA 294 CO -0.01 0.02 0.49 0.00 0.00 0.00 0.00 179.25 179.75 1jme h ALA 295 N 1.31 0.98 -0.13 0.00 0.00 -0.79 -0.93 119.26 119.70 1jme h ALA 295 Ca 0.26 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1jme h ALA 295 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1jme h ALA 295 CO -0.16 0.42 -0.60 -0.09 0.00 0.00 0.00 179.25 178.82 1jme h ARG 296 N 1.05 0.44 0.07 0.00 2.43 -0.69 -3.36 114.38 114.33 1jme h ARG 296 Ca 0.28 -0.30 -0.25 0.00 -0.81 0.00 0.00 59.98 58.90 1jme h ARG 296 Cb -0.08 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1jme h ARG 296 CO -0.06 0.91 -1.34 0.28 -1.51 0.00 0.00 179.97 178.25 1jme h VAL 297 N 0.33 1.00 -0.97 0.20 2.07 -0.62 -3.40 116.25 114.86 1jme h VAL 297 Ca -0.00 -2.32 -0.74 0.00 0.82 0.00 0.00 66.70 64.45 1jme h VAL 297 Cb 1.13 2.59 -0.12 0.00 -1.52 0.00 0.00 31.29 33.38 1jme h VAL 297 CO 0.11 0.61 2.35 0.18 0.02 0.00 0.00 177.57 180.84 1jme n LEU 298 N -4.06 6.68 0.00 2.57 4.77 -0.37 -4.71 117.00 121.88 1jme n LEU 298 Ca -0.27 -4.49 0.13 0.00 -0.03 0.00 0.00 56.01 51.36 1jme n LEU 298 Cb 0.82 -1.54 0.60 0.00 -2.33 0.00 0.00 43.42 40.98 1jme n LEU 298 CO 0.34 1.28 0.94 1.33 -1.33 0.00 0.00 177.39 179.95 1jme n VAL 299 N 3.90 0.11 -4.11 4.08 0.24 -1.26 -4.80 118.33 116.49 1jme n VAL 299 Ca 0.43 0.03 -0.29 0.00 -2.04 0.00 0.00 64.34 62.47 1jme n VAL 299 Cb 0.37 -0.56 -0.07 0.00 -1.47 0.00 0.00 33.84 32.11 1jme n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1jme s ASP 300 N -2.93 5.15 0.60 -1.34 1.01 -1.26 -4.99 116.67 112.91 1jme s ASP 300 Ca 0.15 -0.16 0.31 0.00 0.71 0.00 0.00 52.55 53.56 1jme s ASP 300 Cb 0.18 -1.26 1.82 0.00 1.01 0.00 0.00 42.92 44.66 1jme s ASP 300 CO 0.49 0.15 2.20 -0.65 0.21 0.00 0.00 175.17 177.57 1jme h PRO 301 N 3.20 0.00 -4.49 8.23 0.11 -1.87 -3.36 132.00 133.82 1jme h PRO 301 Ca -0.47 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.04 1jme h PRO 301 Cb 1.17 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.91 1jme h PRO 301 CO 0.61 0.00 -0.81 0.14 -0.21 0.00 0.00 178.00 177.73 1jme s VAL 302 N -4.58 1.46 0.42 3.15 -7.23 -1.26 -4.58 120.40 107.79 1jme s VAL 302 Ca -0.05 -0.76 -0.25 0.00 -1.81 0.00 0.00 61.98 59.11 1jme s VAL 302 Cb 0.15 -1.50 -0.08 0.00 0.56 0.00 0.00 36.38 35.51 1jme s VAL 302 CO 0.53 0.27 1.28 -2.84 -0.31 0.00 0.00 175.10 174.02 1jme s PRO 303 N 1.50 3.89 0.49 4.82 0.02 -1.26 -5.02 135.00 139.44 1jme s PRO 303 Ca 0.02 2.08 -0.00 0.00 0.02 0.00 0.00 61.00 63.12 1jme s PRO 303 Cb -0.15 -2.67 0.01 0.00 0.02 0.00 0.00 34.50 31.71 1jme s PRO 303 CO -0.09 -0.53 0.73 -1.54 -0.33 0.00 0.00 177.00 175.23 1jme s SER 304 N -0.87 5.67 0.13 2.53 1.04 -1.26 -4.99 113.70 115.95 1jme s SER 304 Ca 0.59 0.27 -0.20 0.00 0.48 0.00 0.00 55.95 57.09 1jme s SER 304 Cb -0.36 -1.40 -0.03 0.00 0.10 0.00 0.00 66.02 64.32 1jme s SER 304 CO 0.46 -0.85 1.71 0.22 0.98 0.00 0.00 173.24 175.76 1jme h TYR 305 N 0.24 -0.08 -0.77 5.02 3.20 -1.96 -2.39 116.97 120.23 1jme h TYR 305 Ca -0.45 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.40 1jme h TYR 305 Cb 1.26 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.56 1jme h TYR 305 CO 0.44 -0.07 0.36 0.87 -1.64 0.00 0.00 178.16 178.11 1jme h LYS 306 N 0.01 1.12 -0.65 1.82 1.57 -2.00 -2.41 116.57 116.04 1jme h LYS 306 Ca 0.09 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1jme h LYS 306 Cb 0.13 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1jme h LYS 306 CO -0.19 0.87 0.43 1.96 -0.57 0.00 0.00 179.45 181.95 1jme h GLN 307 N 1.10 0.85 -0.99 3.15 4.20 -1.87 -2.11 115.11 119.44 1jme h GLN 307 Ca 0.26 -0.05 0.10 0.00 0.06 0.00 0.00 58.65 59.02 1jme h GLN 307 Cb 0.13 -0.19 -0.08 0.00 0.30 0.00 0.00 27.48 27.65 1jme h GLN 307 CO -0.03 0.57 0.63 0.28 -0.67 0.00 0.00 178.83 179.61 1jme h VAL 308 N 0.88 0.99 0.00 -0.54 2.07 -0.93 0.14 116.25 118.86 1jme h VAL 308 Ca 0.24 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1jme h VAL 308 Cb -0.10 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.52 1jme h VAL 308 CO -0.05 0.19 -0.03 0.11 0.02 0.00 0.00 177.57 177.81 1jme h LYS 309 N 1.05 0.00 -0.01 1.57 6.56 -1.17 -2.23 116.57 122.34 1jme h LYS 309 Ca 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.05 1jme h LYS 309 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1jme h LYS 309 CO -0.22 0.03 -0.08 1.04 -2.06 0.00 0.00 179.45 178.16 1jme n GLN 310 N -4.01 1.19 -1.61 3.15 1.13 0.03 -4.45 117.38 112.80 1jme n GLN 310 Ca -0.03 -0.57 -0.41 0.00 -1.94 0.00 0.00 57.00 54.06 1jme n GLN 310 Cb 0.12 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 1jme n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1jme n LEU 311 N -0.41 7.79 -0.15 1.08 4.77 -0.84 -4.74 117.00 124.50 1jme n LEU 311 Ca 0.17 -4.34 -0.11 0.00 -0.03 0.00 0.00 56.01 51.70 1jme n LEU 311 Cb 0.30 -1.58 -0.01 0.00 -2.33 0.00 0.00 43.42 39.80 1jme n LEU 311 CO 0.20 1.63 0.73 0.11 -1.33 0.00 0.00 177.39 178.73 1jme h LYS 312 N 5.43 0.83 -0.21 3.23 6.56 -1.85 -1.77 116.57 128.80 1jme h LYS 312 Ca 0.70 -0.31 -0.15 0.00 -1.06 0.00 0.00 60.65 59.83 1jme h LYS 312 Cb 0.45 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 1jme h LYS 312 CO 1.79 0.94 -0.49 -0.92 -2.06 0.00 0.00 179.45 178.72 1jme h TYR 313 N 0.66 0.68 -0.68 -1.35 3.20 -1.97 -1.09 116.97 116.43 1jme h TYR 313 Ca 0.11 -0.22 0.03 0.00 3.14 0.00 0.00 58.73 61.79 1jme h TYR 313 Cb 0.63 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1jme h TYR 313 CO 0.05 0.94 0.42 0.28 -1.64 0.00 0.00 178.16 178.21 1jme h VAL 314 N 0.44 1.09 -0.77 1.81 2.07 -1.87 0.22 116.25 119.25 1jme h VAL 314 Ca 0.02 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1jme h VAL 314 Cb 1.01 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1jme h VAL 314 CO 0.09 0.15 0.43 1.23 0.02 0.00 0.00 177.57 179.50 1jme h GLY 315 N 0.83 1.13 1.07 2.17 0.00 -0.93 -1.01 103.07 106.32 1jme h GLY 315 Ca 0.27 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1jme h GLY 315 CO -0.11 0.47 0.01 -0.33 0.00 0.00 0.00 176.54 176.58 1jme h MET 316 N 1.06 1.05 -0.53 4.80 2.07 -0.25 -0.70 114.93 122.44 1jme h MET 316 Ca 0.27 -0.33 0.08 0.00 -2.07 0.00 0.00 59.70 57.65 1jme h MET 316 Cb 0.00 -0.10 -0.06 0.00 -1.87 0.00 0.00 31.60 29.57 1jme h MET 316 CO -0.05 1.03 0.18 0.28 1.07 0.00 0.00 176.91 179.42 1jme h VAL 317 N 0.95 0.80 -0.56 -2.22 2.07 0.12 -0.02 116.25 117.39 1jme h VAL 317 Ca 0.17 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 1jme h VAL 317 Cb 0.55 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1jme h VAL 317 CO 0.03 0.06 -0.10 -0.07 0.02 0.00 0.00 177.57 177.52 1jme h LEU 318 N 0.35 1.05 -0.78 2.57 3.38 -0.89 -0.46 115.31 120.53 1jme h LEU 318 Ca 0.26 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1jme h LEU 318 Cb 0.29 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1jme h LEU 318 CO -0.27 1.15 0.22 0.78 0.09 0.00 0.00 178.44 180.41 1jme h ASN 319 N 0.93 1.07 -0.04 -0.43 -0.26 -0.71 -0.74 115.58 115.41 1jme h ASN 319 Ca 0.15 -0.20 -0.12 0.00 -0.56 0.00 0.00 56.30 55.56 1jme h ASN 319 Cb 0.67 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1jme h ASN 319 CO 0.05 1.00 -0.36 -0.08 -1.06 0.00 0.00 177.43 176.97 1jme h GLU 320 N 1.09 0.53 -0.57 0.81 4.57 -0.75 0.33 114.58 120.59 1jme h GLU 320 Ca 0.24 -0.25 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1jme h GLU 320 Cb 0.31 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1jme h GLU 320 CO -0.01 0.82 0.06 0.00 -1.18 0.00 0.00 179.01 178.70 1jme h ALA 321 N 1.16 1.03 -0.11 2.92 0.00 -0.86 -2.31 119.26 121.09 1jme h ALA 321 Ca 0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1jme h ALA 321 Cb 0.84 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1jme h ALA 321 CO 0.07 0.61 -0.17 -0.07 0.00 0.00 0.00 179.25 179.69 1jme h LEU 322 N 0.87 0.18 0.37 0.00 4.07 -0.78 -0.21 115.31 119.81 1jme h LEU 322 Ca 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 1jme h LEU 322 Cb 0.43 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1jme h LEU 322 CO 0.01 0.37 -0.18 -0.09 -1.08 0.00 0.00 178.44 177.47 1jme h ARG 323 N 0.17 -0.48 -0.26 1.13 2.43 0.17 -2.82 114.38 114.72 1jme h ARG 323 Ca 0.03 0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 1jme h ARG 323 Cb 0.42 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1jme h ARG 323 CO 0.03 -0.23 -0.50 -0.07 -1.51 0.00 0.00 179.97 177.70 1jme h LEU 324 N -0.67 0.80 -6.23 3.80 3.38 -1.40 -3.39 115.31 111.59 1jme h LEU 324 Ca -0.05 -0.41 -0.58 0.00 0.09 0.00 0.00 57.88 56.93 1jme h LEU 324 Cb 0.48 -0.23 -0.39 0.00 0.09 0.00 0.00 40.66 40.61 1jme h LEU 324 CO 0.08 1.16 -0.99 0.79 0.09 0.00 0.00 178.44 179.57 1jme n TRP 325 N -4.00 -0.23 -1.90 1.13 7.02 -0.10 -4.89 117.44 114.47 1jme n TRP 325 Ca -0.03 -3.51 -0.42 0.00 -1.02 0.00 0.00 57.50 52.52 1jme n TRP 325 Cb 0.59 -0.09 -0.03 0.00 -2.42 0.00 0.00 31.31 29.36 1jme n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1jme s PRO 326 N -0.70 4.20 0.00 -0.99 0.04 -1.07 -4.63 135.00 131.85 1jme s PRO 326 Ca 0.34 2.37 0.29 0.00 0.04 0.00 0.00 61.00 64.04 1jme s PRO 326 Cb 0.10 -3.44 1.25 0.00 0.04 0.00 0.00 34.50 32.45 1jme s PRO 326 CO -0.15 -0.70 1.91 0.25 0.04 0.00 0.00 177.00 178.35 1jme n THR 327 N 4.46 0.00 -3.90 1.26 -2.24 -1.26 -3.40 114.28 109.20 1jme n THR 327 Ca 0.15 -0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.63 1jme n THR 327 Cb 0.39 -0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 68.10 1jme n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jme s ALA 328 N -2.85 3.64 -1.55 6.98 0.00 -1.26 -1.50 121.76 125.22 1jme s ALA 328 Ca 0.19 -3.60 0.29 0.00 0.00 0.00 0.00 51.96 48.84 1jme s ALA 328 Cb 0.19 -2.22 1.36 0.00 0.00 0.00 0.00 23.12 22.45 1jme s ALA 328 CO 0.52 -2.07 1.95 -0.35 0.00 0.00 0.00 175.76 175.81 1jme n PRO 329 N 2.49 0.57 -3.84 0.00 -0.04 -1.22 -4.80 135.00 128.16 1jme n PRO 329 Ca 0.14 -0.12 -0.12 0.00 -0.04 0.00 0.00 63.50 63.36 1jme n PRO 329 Cb 0.34 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.18 1jme n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jme s ALA 330 N -2.51 -0.32 0.08 0.55 0.00 -1.26 -1.22 121.76 117.09 1jme s ALA 330 Ca 0.29 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1jme s ALA 330 Cb 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1jme s ALA 330 CO 0.47 -0.10 -0.07 -0.59 0.00 0.00 0.00 175.76 175.47 1jme s PHE 331 N -0.31 0.86 0.01 0.00 -0.71 -1.15 -4.97 117.98 111.72 1jme s PHE 331 Ca -0.04 -0.78 0.03 0.00 -1.04 0.00 0.00 56.93 55.10 1jme s PHE 331 Cb -0.03 -0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 41.25 1jme s PHE 331 CO 0.00 -0.11 -0.05 0.45 -1.34 0.00 0.00 175.22 174.17 1jme s SER 332 N -2.61 4.72 0.17 1.98 0.15 -1.26 -1.24 113.70 115.60 1jme s SER 332 Ca 0.06 -0.13 0.06 0.00 0.70 0.00 0.00 55.95 56.63 1jme s SER 332 Cb 0.01 -1.12 -0.04 0.00 -1.71 0.00 0.00 66.02 63.15 1jme s SER 332 CO -0.03 0.27 -0.12 -0.76 1.20 0.00 0.00 173.24 173.81 1jme s LEU 333 N -1.51 2.54 0.12 3.45 1.43 0.91 -1.48 118.68 124.13 1jme s LEU 333 Ca 0.18 -1.01 0.07 0.00 -1.03 0.00 0.00 54.13 52.34 1jme s LEU 333 Cb -0.11 -0.47 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 1jme s LEU 333 CO 0.09 -0.26 -0.16 -0.72 0.23 0.00 0.00 176.35 175.52 1jme s TYR 334 N -3.15 1.56 0.04 0.29 1.13 -0.16 -0.95 117.35 116.11 1jme s TYR 334 Ca 0.19 -0.49 -0.30 0.00 -1.41 0.00 0.00 57.07 55.05 1jme s TYR 334 Cb 0.01 -0.82 -0.04 0.00 -1.10 0.00 0.00 41.96 40.01 1jme s TYR 334 CO 0.03 0.19 1.02 0.00 -2.51 0.00 0.00 175.55 174.28 1jme s ALA 335 N -1.82 3.23 0.14 9.51 0.00 -0.17 -2.48 121.76 130.17 1jme s ALA 335 Ca 0.09 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.64 1jme s ALA 335 Cb -0.07 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1jme s ALA 335 CO 0.04 -0.22 1.33 0.87 0.00 0.00 0.00 175.76 177.77 1jme h LYS 336 N 6.47 0.36 -4.34 0.00 1.57 -1.52 0.33 116.57 119.44 1jme h LYS 336 Ca -0.42 -0.38 -0.19 0.00 -1.87 0.00 0.00 60.65 57.79 1jme h LYS 336 Cb 1.22 0.11 -0.14 0.00 0.08 0.00 0.00 32.23 33.50 1jme h LYS 336 CO 0.75 1.06 -0.51 -1.21 -0.57 0.00 0.00 179.45 178.97 1jme s GLU 337 N -3.27 1.20 0.28 3.15 0.41 -1.26 -4.68 118.70 114.54 1jme s GLU 337 Ca -0.05 -1.49 -0.29 0.00 -0.41 0.00 0.00 54.97 52.73 1jme s GLU 337 Cb 0.09 0.31 -0.14 0.00 -1.78 0.00 0.00 34.13 32.61 1jme s GLU 337 CO 0.86 -0.41 1.10 -0.25 -0.49 0.00 0.00 175.26 176.07 1jme n ASP 338 N -0.25 1.67 -3.54 -0.19 9.92 -1.26 -4.16 116.55 118.73 1jme n ASP 338 Ca -0.01 1.18 -0.08 0.00 -0.53 0.00 0.00 54.79 55.35 1jme n ASP 338 Cb 0.65 -1.33 -0.02 0.00 -0.64 0.00 0.00 41.12 39.78 1jme n ASP 338 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1jme s THR 339 N -0.90 0.00 -0.19 -3.53 -1.32 -0.16 -4.91 115.64 104.64 1jme s THR 339 Ca 0.60 -0.14 -0.04 0.00 -1.21 0.00 0.00 61.69 60.91 1jme s THR 339 Cb -0.69 -1.20 -0.02 0.00 -1.51 0.00 0.00 72.50 69.09 1jme s THR 339 CO 0.59 0.00 -0.04 -0.69 -2.21 0.00 0.00 174.62 172.27 1jme s VAL 340 N -3.26 3.62 -0.25 5.08 1.01 -1.26 0.71 120.40 126.05 1jme s VAL 340 Ca 0.06 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.39 1jme s VAL 340 Cb -0.01 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1jme s VAL 340 CO -0.07 0.46 0.69 -0.22 0.00 0.00 0.00 175.10 175.95 1jme s LEU 341 N 0.90 4.07 -1.46 3.92 2.96 0.57 -4.31 118.68 125.33 1jme s LEU 341 Ca -0.00 0.79 -0.10 0.00 -0.22 0.00 0.00 54.13 54.59 1jme s LEU 341 Cb -0.15 -2.95 0.06 0.00 0.50 0.00 0.00 46.19 43.65 1jme s LEU 341 CO 0.01 -0.42 0.82 0.61 -1.32 0.00 0.00 176.35 176.05 1jme n GLY 342 N 4.06 -0.51 2.97 7.98 0.00 -1.26 -1.79 105.19 116.64 1jme n GLY 342 Ca 0.01 0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1jme n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jme n GLY 343 N -1.58 0.08 0.00 -0.02 0.00 -1.26 -4.72 105.19 97.69 1jme n GLY 343 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1jme n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jme n GLU 344 N 0.83 4.30 -4.00 1.61 1.02 -0.82 -5.02 120.64 118.55 1jme n GLU 344 Ca -0.01 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.82 1jme n GLU 344 Cb 0.50 -0.56 -0.15 0.00 -0.02 0.00 0.00 31.44 31.21 1jme n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1jme s TYR 345 N -0.43 3.47 0.19 -0.32 1.51 -0.74 -4.38 117.35 116.65 1jme s TYR 345 Ca 0.00 -2.74 -0.30 0.00 -1.01 0.00 0.00 57.07 53.02 1jme s TYR 345 Cb 0.00 -2.61 -0.08 0.00 -0.11 0.00 0.00 41.96 39.16 1jme s TYR 345 CO 0.00 -0.92 1.29 -2.14 -1.11 0.00 0.00 175.55 172.67 1jme s PRO 346 N 1.01 4.40 0.11 -1.71 0.02 -1.26 -0.32 135.00 137.25 1jme s PRO 346 Ca 0.07 2.02 0.10 0.00 0.02 0.00 0.00 61.00 63.20 1jme s PRO 346 Cb -0.19 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.08 1jme s PRO 346 CO -0.09 -0.24 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.59 1jme s LEU 347 N -0.01 2.29 0.10 -5.54 1.43 0.22 -4.93 118.68 112.24 1jme s LEU 347 Ca 0.57 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1jme s LEU 347 Cb -0.36 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1jme s LEU 347 CO 0.37 0.15 0.27 -1.61 0.23 0.00 0.00 176.35 175.76 1jme s GLU 348 N -1.87 3.49 0.09 1.70 2.02 -1.26 -0.99 118.70 121.88 1jme s GLU 348 Ca 0.11 -0.35 -0.37 0.00 0.02 0.00 0.00 54.97 54.38 1jme s GLU 348 Cb -0.10 -2.97 -0.16 0.00 0.10 0.00 0.00 34.13 31.00 1jme s GLU 348 CO 0.05 0.55 1.37 1.17 0.02 0.00 0.00 175.26 178.41 1jme n LYS 349 N 0.09 1.24 -0.28 1.61 4.81 -1.26 -0.86 118.16 123.51 1jme n LYS 349 Ca -0.04 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1jme n LYS 349 Cb 0.52 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.46 1jme n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1jme n GLY 350 N 2.62 1.62 3.77 3.14 0.00 0.11 -4.93 105.19 111.53 1jme n GLY 350 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1jme n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jme s ASP 351 N -3.25 6.48 0.10 1.61 1.01 -0.04 -4.49 116.67 118.09 1jme s ASP 351 Ca 0.00 2.78 -0.11 0.00 0.71 0.00 0.00 52.55 55.94 1jme s ASP 351 Cb 0.00 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.22 1jme s ASP 351 CO 0.00 -0.75 0.43 -0.70 0.21 0.00 0.00 175.17 174.37 1jme s GLU 352 N -2.04 3.80 -0.02 8.23 2.12 -1.26 -1.00 118.70 128.54 1jme s GLU 352 Ca 0.53 0.23 0.05 0.00 0.36 0.00 0.00 54.97 56.15 1jme s GLU 352 Cb -0.41 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.00 1jme s GLU 352 CO 0.54 0.53 -0.18 -0.51 -0.54 0.00 0.00 175.26 175.11 1jme s LEU 353 N -1.98 2.03 -0.16 2.70 1.43 -0.13 -2.86 118.68 119.71 1jme s LEU 353 Ca 0.35 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1jme s LEU 353 Cb -0.14 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 1jme s LEU 353 CO 0.19 0.22 -0.08 -0.32 0.23 0.00 0.00 176.35 176.58 1jme s MET 354 N -0.39 3.47 -0.38 1.70 1.75 0.11 -0.06 119.30 125.49 1jme s MET 354 Ca 0.06 -0.62 -0.23 0.00 -1.25 0.00 0.00 55.69 53.66 1jme s MET 354 Cb -0.07 -2.82 0.01 0.00 2.84 0.00 0.00 34.83 34.79 1jme s MET 354 CO -0.01 0.10 0.76 0.08 -0.65 0.00 0.00 175.02 175.31 1jme s VAL 355 N 0.69 4.74 -1.03 10.11 1.01 -0.37 -0.49 120.40 135.07 1jme s VAL 355 Ca -0.04 0.77 -0.19 0.00 0.00 0.00 0.00 61.98 62.52 1jme s VAL 355 Cb -0.15 -4.21 0.11 0.00 0.00 0.00 0.00 36.38 32.14 1jme s VAL 355 CO 0.02 -0.46 1.30 -0.22 0.00 0.00 0.00 175.10 175.74 1jme s LEU 356 N 3.07 4.61 0.25 3.92 1.98 -0.65 -2.92 118.68 128.94 1jme s LEU 356 Ca 0.30 -2.11 -0.06 0.00 -2.89 0.00 0.00 54.13 49.37 1jme s LEU 356 Cb -0.13 -2.45 0.27 0.00 0.66 0.00 0.00 46.19 44.53 1jme s LEU 356 CO 0.17 -1.12 1.92 0.40 -1.89 0.00 0.00 176.35 175.84 1jme h ILE 357 N 5.83 1.24 -0.14 6.68 2.04 -1.46 -1.60 117.51 130.09 1jme h ILE 357 Ca 0.22 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1jme h ILE 357 Cb 0.98 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1jme h ILE 357 CO 1.23 0.24 -0.05 -0.65 0.00 0.00 0.00 178.15 178.93 1jme h PRO 358 N 1.32 0.20 -0.11 2.37 0.11 -1.87 -1.46 132.00 132.56 1jme h PRO 358 Ca 0.37 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 66.23 1jme h PRO 358 Cb -0.12 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 30.96 1jme h PRO 358 CO -0.09 0.27 -0.82 1.96 -0.21 0.00 0.00 178.00 179.11 1jme h GLN 359 N 0.20 0.67 -0.96 1.05 1.08 -1.72 -3.09 115.11 112.34 1jme h GLN 359 Ca 0.05 -0.58 0.07 0.00 -1.45 0.00 0.00 58.65 56.74 1jme h GLN 359 Cb 0.22 0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 27.71 1jme h GLN 359 CO 0.01 1.19 0.61 1.25 -0.95 0.00 0.00 178.83 180.94 1jme h LEU 360 N 0.44 0.96 0.00 1.46 5.85 -0.78 -1.60 115.31 121.64 1jme h LEU 360 Ca -0.06 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1jme h LEU 360 Cb 1.44 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1jme h LEU 360 CO 0.16 0.60 0.00 1.41 -0.34 0.00 0.00 178.44 180.27 1jme n HIS 361 N -4.55 0.00 -0.76 1.25 8.25 -0.60 -2.39 115.22 116.42 1jme n HIS 361 Ca 0.15 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.68 1jme n HIS 361 Cb 0.20 -0.01 0.13 0.00 1.12 0.00 0.00 29.99 31.43 1jme n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1jme n ARG 362 N -1.01 2.00 -2.26 -0.41 1.74 -0.61 -4.85 116.66 111.25 1jme n ARG 362 Ca 0.21 -2.34 -0.41 0.00 -0.77 0.00 0.00 57.85 54.54 1jme n ARG 362 Cb 0.10 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 1jme n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1jme s ASP 363 N -2.21 5.92 0.58 0.55 -1.08 -1.00 -4.84 116.67 114.59 1jme s ASP 363 Ca 0.26 0.45 0.30 0.00 -0.52 0.00 0.00 52.55 53.04 1jme s ASP 363 Cb 0.22 -2.54 1.80 0.00 -1.46 0.00 0.00 42.92 40.94 1jme s ASP 363 CO 0.04 -1.84 2.23 0.11 0.52 0.00 0.00 175.17 176.23 1jme h LYS 364 N 12.10 0.00 0.00 4.34 1.57 -1.92 0.71 116.57 133.37 1jme h LYS 364 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1jme h LYS 364 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1jme h LYS 364 CO 1.16 0.02 0.00 1.79 -0.57 0.00 0.00 179.45 181.85 1jme h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.88 -0.40 112.91 111.81 1jme h THR 365 Ca -0.00 -0.34 -0.33 0.00 -0.55 0.00 0.00 66.41 65.19 1jme h THR 365 Cb 0.06 1.19 -0.06 0.00 -1.73 0.00 0.00 68.15 67.61 1jme h THR 365 CO 0.00 0.00 -2.24 -0.38 -0.25 0.00 0.00 175.52 172.65 1jme n ILE 366 N -2.63 1.25 0.82 6.82 2.08 0.13 -4.72 119.36 123.11 1jme n ILE 366 Ca 0.01 -0.50 0.09 0.00 0.56 0.00 0.00 62.75 62.91 1jme n ILE 366 Cb 0.25 -1.23 -0.05 0.00 -0.75 0.00 0.00 39.64 37.87 1jme n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1jme n TRP 367 N -3.11 0.00 -0.25 1.39 7.02 -0.53 -5.04 117.44 116.92 1jme n TRP 367 Ca -0.38 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.10 1jme n TRP 367 Cb 0.92 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.81 1jme n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1jme n GLY 368 N 1.32 -3.00 0.09 6.99 0.00 -0.17 -4.69 105.19 105.74 1jme n GLY 368 Ca 0.06 -2.01 0.09 0.00 0.00 0.00 0.00 46.02 44.16 1jme n GLY 368 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1jme n ASP 369 N -0.01 0.70 -1.63 1.61 10.43 -1.26 -4.24 116.55 122.16 1jme n ASP 369 Ca 0.00 0.28 -0.02 0.00 2.57 0.00 0.00 54.79 57.62 1jme n ASP 369 Cb 0.00 0.65 -0.02 0.00 1.84 0.00 0.00 41.12 43.59 1jme n ASP 369 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1jme n ASP 370 N -2.65 4.79 0.18 -2.24 5.75 -1.26 -4.64 116.55 116.47 1jme n ASP 370 Ca -0.03 -2.28 0.03 0.00 -0.01 0.00 0.00 54.79 52.50 1jme n ASP 370 Cb 0.62 -1.06 0.42 0.00 -1.03 0.00 0.00 41.12 40.07 1jme n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1jme h VAL 371 N 1.26 1.19 0.00 2.12 -1.51 -1.86 -2.49 116.25 114.95 1jme h VAL 371 Ca 0.03 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1jme h VAL 371 Cb 0.97 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 1jme h VAL 371 CO 0.04 0.26 0.00 -0.62 -1.23 0.00 0.00 177.57 176.01 1jme n GLU 372 N -4.24 0.44 -3.10 5.19 -0.58 -1.26 -4.83 120.64 112.27 1jme n GLU 372 Ca -0.02 0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 1jme n GLU 372 Cb 0.30 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.61 1jme n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1jme s GLU 373 N -2.52 4.42 -0.73 3.49 0.41 -0.94 -5.02 118.70 117.81 1jme s GLU 373 Ca 0.28 0.98 -0.26 0.00 -0.41 0.00 0.00 54.97 55.57 1jme s GLU 373 Cb 0.19 -3.25 0.04 0.00 -1.78 0.00 0.00 34.13 29.33 1jme s GLU 373 CO 0.42 0.60 1.21 0.12 -0.49 0.00 0.00 175.26 177.12 1jme s PHE 374 N -1.14 2.38 -0.36 1.61 5.36 -1.26 -4.96 117.98 119.62 1jme s PHE 374 Ca 0.33 -0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.11 1jme s PHE 374 Cb -0.22 -4.56 0.14 0.00 -0.34 0.00 0.00 43.02 38.05 1jme s PHE 374 CO 0.23 -1.98 0.21 0.50 -1.46 0.00 0.00 175.22 172.72 1jme s ARG 375 N 5.32 0.60 0.57 10.12 3.52 -1.26 -4.98 118.95 132.85 1jme s ARG 375 Ca 0.32 -1.35 0.27 0.00 -0.13 0.00 0.00 55.73 54.85 1jme s ARG 375 Cb -0.10 -1.39 1.54 0.00 -1.56 0.00 0.00 34.95 33.44 1jme s ARG 375 CO 0.13 -1.19 2.04 -1.35 -0.81 0.00 0.00 175.30 174.12 1jme h PRO 376 N 7.07 0.00 0.00 5.12 0.11 -1.93 -1.84 132.00 140.54 1jme h PRO 376 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1jme h PRO 376 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1jme h PRO 376 CO 0.29 0.00 0.04 0.93 -0.21 0.00 0.00 178.00 179.06 1jme h GLU 377 N 0.00 0.00 0.00 1.05 3.07 -1.93 0.60 114.58 117.37 1jme h GLU 377 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1jme h GLU 377 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1jme h GLU 377 CO -0.00 0.00 0.00 2.89 -1.40 0.00 0.00 179.01 180.50 1jme n ARG 378 N -2.91 0.13 -0.53 2.33 1.85 -0.69 -1.09 116.66 115.75 1jme n ARG 378 Ca -0.03 0.48 0.10 0.00 -1.00 0.00 0.00 57.85 57.41 1jme n ARG 378 Cb 0.10 -1.81 0.34 0.00 -1.05 0.00 0.00 32.46 30.04 1jme n ARG 378 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1jme n PHE 379 N -2.07 1.30 -0.15 2.89 3.01 0.20 -4.57 117.46 118.08 1jme n PHE 379 Ca 0.01 -0.58 0.00 0.00 1.01 0.00 0.00 57.45 57.89 1jme n PHE 379 Cb 0.13 -0.17 0.26 0.00 -0.01 0.00 0.00 39.48 39.69 1jme n PHE 379 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1jme h GLU 380 N 4.02 0.85 -4.06 -1.08 5.08 -1.24 -3.33 114.58 114.82 1jme h GLU 380 Ca 0.00 -0.09 -0.64 0.00 -1.00 0.00 0.00 59.36 57.63 1jme h GLU 380 Cb 1.30 -0.17 -0.40 0.00 0.50 0.00 0.00 28.75 29.98 1jme h GLU 380 CO 0.16 0.63 -0.70 1.21 -1.00 0.00 0.00 179.01 179.31 1jme s ASN 381 N -6.49 4.48 0.24 1.42 2.47 -1.26 -5.00 114.94 110.79 1jme s ASN 381 Ca -0.10 -2.41 -0.05 0.00 0.42 0.00 0.00 52.86 50.72 1jme s ASN 381 Cb 0.17 -1.52 0.35 0.00 -1.45 0.00 0.00 41.25 38.80 1jme s ASN 381 CO 0.78 -0.33 1.84 -0.65 -3.72 0.00 0.00 177.10 175.02 1jme h PRO 382 N 7.25 0.89 -0.05 0.43 0.11 -1.92 -1.40 132.00 137.32 1jme h PRO 382 Ca -0.06 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.01 1jme h PRO 382 Cb 0.97 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 1jme h PRO 382 CO 0.56 0.59 0.12 0.77 -0.21 0.00 0.00 178.00 179.83 1jme h SER 383 N 0.92 0.00 0.85 -2.05 0.02 -1.94 0.29 113.55 111.63 1jme h SER 383 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1jme h SER 383 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1jme h SER 383 CO -0.19 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.50 1jme n ALA 384 N -2.15 2.02 -2.63 3.77 0.00 -0.53 -4.66 120.51 116.32 1jme n ALA 384 Ca -0.02 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 1jme n ALA 384 Cb 0.20 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.22 1jme n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1jme s ILE 385 N -3.05 4.88 0.60 0.00 -1.09 0.09 -5.02 121.20 117.62 1jme s ILE 385 Ca 0.10 1.38 -0.19 0.00 -2.23 0.00 0.00 60.65 59.71 1jme s ILE 385 Cb 0.14 -4.06 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 1jme s ILE 385 CO 0.43 -0.06 1.27 -2.16 -1.23 0.00 0.00 174.94 173.19 1jme s PRO 386 N 2.74 2.84 0.18 2.79 0.04 -1.26 -4.91 135.00 137.42 1jme s PRO 386 Ca 0.32 2.00 -0.32 0.00 0.04 0.00 0.00 61.00 63.03 1jme s PRO 386 Cb -0.15 -1.96 -0.16 0.00 0.04 0.00 0.00 34.50 32.27 1jme s PRO 386 CO 0.08 -1.35 1.05 0.94 0.04 0.00 0.00 177.00 177.76 1jme n GLN 387 N -1.60 0.96 -1.34 4.56 7.27 -1.26 -1.83 117.38 124.15 1jme n GLN 387 Ca 0.14 0.34 -0.12 0.00 0.07 0.00 0.00 57.00 57.43 1jme n GLN 387 Cb 0.48 -1.75 -0.05 0.00 2.41 0.00 0.00 30.24 31.33 1jme n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1jme n HIS 388 N 1.08 -0.01 0.08 3.69 8.25 -1.26 -4.86 115.22 122.19 1jme n HIS 388 Ca 0.15 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.56 1jme n HIS 388 Cb 0.25 -2.83 -0.08 0.00 1.12 0.00 0.00 29.99 28.45 1jme n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1jme h ALA 389 N 0.03 0.43 -3.48 -1.41 0.00 -1.72 -3.44 119.26 109.67 1jme h ALA 389 Ca -0.24 -0.81 -0.62 0.00 0.00 0.00 0.00 54.91 53.23 1jme h ALA 389 Cb 1.19 -0.14 -0.40 0.00 0.00 0.00 0.00 17.79 18.44 1jme h ALA 389 CO 0.36 1.12 -0.75 0.12 0.00 0.00 0.00 179.25 180.10 1jme s PHE 390 N -2.79 2.65 -0.40 0.00 5.36 -1.26 -4.53 117.98 117.01 1jme s PHE 390 Ca 0.01 -2.21 0.11 0.00 -0.96 0.00 0.00 56.93 53.89 1jme s PHE 390 Cb 0.10 -2.12 0.42 0.00 -0.34 0.00 0.00 43.02 41.08 1jme s PHE 390 CO 0.80 -0.88 1.00 1.63 -1.46 0.00 0.00 175.22 176.31 1jme n LYS 391 N 4.58 2.25 0.06 10.12 5.02 -1.26 -4.86 118.16 134.07 1jme n LYS 391 Ca -0.02 -3.92 0.11 0.00 -2.02 0.00 0.00 58.31 52.45 1jme n LYS 391 Cb 0.43 -1.78 0.43 0.00 -0.02 0.00 0.00 35.03 34.09 1jme n LYS 391 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1jme n PRO 392 N -0.22 0.11 -0.64 1.97 -0.04 -1.26 -2.42 135.00 132.51 1jme n PRO 392 Ca 0.25 0.28 0.01 0.00 -0.04 0.00 0.00 63.50 64.00 1jme n PRO 392 Cb 0.70 -1.68 0.23 0.00 -0.04 0.00 0.00 33.50 32.70 1jme n PRO 392 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1jme n HIS 393 N -1.89 1.07 -4.38 0.54 8.25 -1.26 -4.72 115.22 112.83 1jme n HIS 393 Ca 0.04 -1.26 0.00 0.00 -0.26 0.00 0.00 57.72 56.24 1jme n HIS 393 Cb 0.25 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1jme n HIS 393 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1jme n GLY 394 N -0.85 -0.67 3.04 -1.41 0.00 -1.02 -0.31 105.19 103.97 1jme n GLY 394 Ca 0.28 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 1jme n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jme s ASN 395 N -4.00 1.44 1.51 1.61 3.84 -1.26 -4.80 114.94 113.28 1jme s ASN 395 Ca 0.00 -0.23 0.00 0.00 0.21 0.00 0.00 52.86 52.84 1jme s ASN 395 Cb 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 41.25 40.37 1jme s ASN 395 CO 0.00 0.10 0.00 0.61 -2.79 0.00 0.00 177.10 175.02 1jme n GLY 396 N 3.14 3.29 0.07 1.21 0.00 -1.26 -1.92 105.19 109.72 1jme n GLY 396 Ca -0.17 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1jme n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jme n GLN 397 N 14.00 0.15 -0.78 1.61 10.64 -1.26 -1.73 117.38 140.00 1jme n GLN 397 Ca 0.00 0.21 0.08 0.00 -1.83 0.00 0.00 57.00 55.45 1jme n GLN 397 Cb 0.00 -1.70 0.37 0.00 -0.86 0.00 0.00 30.24 28.05 1jme n GLN 397 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1jme n ARG 398 N -1.96 4.41 -1.39 2.61 5.12 -1.05 -4.98 116.66 119.42 1jme n ARG 398 Ca 0.05 -3.07 -0.30 0.00 -1.93 0.00 0.00 57.85 52.60 1jme n ARG 398 Cb 0.33 -2.14 0.11 0.00 -1.16 0.00 0.00 32.46 29.59 1jme n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1jme s ALA 399 N -2.66 2.00 -0.24 7.54 0.00 -0.71 -4.42 121.76 123.28 1jme s ALA 399 Ca 0.52 -0.09 -0.35 0.00 0.00 0.00 0.00 51.96 52.04 1jme s ALA 399 Cb 0.39 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 20.24 1jme s ALA 399 CO 0.16 -1.94 2.04 0.00 0.00 0.00 0.00 175.76 176.01 1jme h ILE 401 N 6.34 0.46 -0.15 0.00 2.10 -1.91 -3.05 117.51 121.31 1jme h ILE 401 Ca -0.38 -1.07 0.00 0.00 1.08 0.00 0.00 64.86 64.49 1jme h ILE 401 Cb 1.29 1.76 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 1jme h ILE 401 CO 0.98 0.19 0.00 0.61 -1.08 0.00 0.00 178.15 178.85 1jme n GLY 402 N 0.22 0.94 0.15 8.18 0.00 -1.26 -4.57 105.19 108.84 1jme n GLY 402 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1jme n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1jme h GLN 403 N 0.93 0.41 -0.79 1.61 4.15 -1.86 0.12 115.11 119.67 1jme h GLN 403 Ca 0.00 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 1jme h GLN 403 Cb 0.57 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 1jme h GLN 403 CO 0.06 0.56 0.35 1.96 -1.93 0.00 0.00 178.83 179.83 1jme h GLN 404 N 0.21 1.17 0.20 1.69 7.50 -1.80 -1.36 115.11 122.71 1jme h GLN 404 Ca 0.07 -0.19 -0.01 0.00 0.50 0.00 0.00 58.65 59.02 1jme h GLN 404 Cb 0.35 -0.20 0.00 0.00 0.05 0.00 0.00 27.48 27.69 1jme h GLN 404 CO 0.01 0.92 -0.10 0.35 -1.50 0.00 0.00 178.83 178.52 1jme h PHE 405 N 1.14 -0.25 -0.52 2.96 3.04 -1.70 -0.58 116.94 121.03 1jme h PHE 405 Ca 0.27 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.28 1jme h PHE 405 Cb 0.17 0.08 -0.06 0.00 2.56 0.00 0.00 35.95 38.71 1jme h PHE 405 CO 0.02 -0.08 0.21 0.00 -2.02 0.00 0.00 178.31 176.44 1jme h ALA 406 N 0.42 0.65 -0.01 2.41 0.00 -0.68 -1.36 119.26 120.70 1jme h ALA 406 Ca -0.03 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1jme h ALA 406 Cb 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1jme h ALA 406 CO 0.05 -0.17 -0.84 -0.07 0.00 0.00 0.00 179.25 178.21 1jme h LEU 407 N 0.41 0.32 -0.26 0.00 3.38 -1.16 -1.08 115.31 116.91 1jme h LEU 407 Ca 0.25 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1jme h LEU 407 Cb 0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1jme h LEU 407 CO -0.23 1.02 -0.11 -0.74 0.09 0.00 0.00 178.44 178.48 1jme h HIS 408 N 0.15 0.62 -0.06 1.13 2.76 -0.88 -0.43 115.15 118.43 1jme h HIS 408 Ca -0.04 -0.15 0.03 0.00 -2.20 0.00 0.00 60.37 58.01 1jme h HIS 408 Cb 1.45 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 30.23 1jme h HIS 408 CO 0.03 0.78 -0.15 1.49 -1.30 0.00 0.00 177.93 178.79 1jme h GLU 409 N 0.28 -0.21 -0.48 5.26 4.57 -1.23 -0.74 114.58 122.03 1jme h GLU 409 Ca 0.06 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.14 1jme h GLU 409 Cb 0.61 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 1jme h GLU 409 CO 0.04 -0.14 -0.18 0.00 -1.18 0.00 0.00 179.01 177.55 1jme h ALA 410 N 0.79 0.78 -0.24 2.92 0.00 -1.12 -1.54 119.26 120.85 1jme h ALA 410 Ca 0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1jme h ALA 410 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1jme h ALA 410 CO -0.19 0.66 0.02 1.15 0.00 0.00 0.00 179.25 180.89 1jme h THR 411 N 0.82 1.24 0.03 0.00 2.02 -1.00 -0.78 112.91 115.25 1jme h THR 411 Ca 0.12 -0.85 0.03 0.00 0.77 0.00 0.00 66.41 66.48 1jme h THR 411 Cb 0.73 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 1jme h THR 411 CO 0.06 0.27 -0.31 0.25 0.37 0.00 0.00 175.52 176.15 1jme h LEU 412 N 0.20 -0.92 -0.10 2.58 5.85 -1.03 -1.07 115.31 120.83 1jme h LEU 412 Ca 0.07 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1jme h LEU 412 Cb 0.38 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1jme h LEU 412 CO 0.01 -0.38 -0.07 0.58 -0.34 0.00 0.00 178.44 178.24 1jme h VAL 413 N -0.48 1.34 -0.77 1.05 2.07 -1.22 -1.65 116.25 116.58 1jme h VAL 413 Ca 0.05 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1jme h VAL 413 Cb 0.55 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 1jme h VAL 413 CO -0.24 0.33 0.40 0.25 0.02 0.00 0.00 177.57 178.33 1jme h LEU 414 N -0.16 0.97 -0.22 2.57 5.85 -1.19 0.21 115.31 123.35 1jme h LEU 414 Ca 0.02 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1jme h LEU 414 Cb 0.55 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1jme h LEU 414 CO 0.02 0.80 0.14 1.23 -0.34 0.00 0.00 178.44 180.29 1jme h GLY 415 N 1.12 0.31 1.03 3.75 0.00 -1.06 -1.59 103.07 106.63 1jme h GLY 415 Ca 0.27 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 1jme h GLY 415 CO -0.04 0.12 0.26 -0.33 0.00 0.00 0.00 176.54 176.54 1jme h MET 416 N 0.28 1.05 -0.43 4.80 2.86 -0.74 -1.04 114.93 121.71 1jme h MET 416 Ca 0.08 -0.20 0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1jme h MET 416 Cb -0.02 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.42 1jme h MET 416 CO -0.02 0.88 0.09 0.52 1.06 0.00 0.00 176.91 179.45 1jme h MET 417 N 1.00 0.22 0.00 1.72 2.07 -0.29 -1.83 114.93 117.81 1jme h MET 417 Ca 0.23 -0.01 -0.08 0.00 -2.07 0.00 0.00 59.70 57.77 1jme h MET 417 Cb 0.24 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.91 1jme h MET 417 CO -0.01 0.15 -0.36 -0.07 1.07 0.00 0.00 176.91 177.68 1jme h LEU 418 N 0.23 0.00 -0.31 1.22 3.38 -1.05 -2.22 115.31 116.56 1jme h LEU 418 Ca 0.21 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.98 1jme h LEU 418 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1jme h LEU 418 CO -0.27 0.36 -0.70 0.50 0.09 0.00 0.00 178.44 178.42 1jme h LYS 419 N 0.00 0.64 0.00 1.13 3.64 -0.77 -3.38 116.57 117.83 1jme h LYS 419 Ca -0.00 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1jme h LYS 419 Cb 0.96 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1jme h LYS 419 CO 0.05 1.11 -1.77 0.72 -2.27 0.00 0.00 179.45 177.29 1jme n HIS 420 N -3.92 0.03 -4.06 1.91 8.25 -0.73 -4.84 115.22 111.87 1jme n HIS 420 Ca -0.05 0.01 -0.11 0.00 -0.26 0.00 0.00 57.72 57.30 1jme n HIS 420 Cb 0.70 -0.42 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 1jme n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1jme s PHE 421 N -3.42 0.60 0.06 4.41 0.08 -0.85 -0.82 117.98 118.05 1jme s PHE 421 Ca -0.05 -0.59 -0.09 0.00 0.12 0.00 0.00 56.93 56.33 1jme s PHE 421 Cb 0.14 -0.37 -0.05 0.00 -0.57 0.00 0.00 43.02 42.17 1jme s PHE 421 CO 0.90 -0.13 0.37 -0.51 -0.10 0.00 0.00 175.22 175.74 1jme s ASP 422 N -1.81 6.60 0.03 1.36 1.01 0.09 -4.64 116.67 119.31 1jme s ASP 422 Ca -0.08 0.72 0.07 0.00 0.71 0.00 0.00 52.55 53.98 1jme s ASP 422 Cb -0.07 -2.15 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 1jme s ASP 422 CO -0.01 0.19 -0.21 -0.36 0.21 0.00 0.00 175.17 174.99 1jme s PHE 423 N -1.38 2.48 -0.06 4.23 0.40 -1.26 -0.50 117.98 121.88 1jme s PHE 423 Ca 0.32 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.37 1jme s PHE 423 Cb -0.14 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 41.94 1jme s PHE 423 CO 0.18 0.19 -0.15 -2.00 0.70 0.00 0.00 175.22 174.13 1jme s GLU 424 N -1.26 1.90 -1.39 0.44 2.12 0.15 -4.98 118.70 115.69 1jme s GLU 424 Ca 0.13 -0.53 -0.12 0.00 0.36 0.00 0.00 54.97 54.80 1jme s GLU 424 Cb -0.10 -1.56 0.09 0.00 0.26 0.00 0.00 34.13 32.81 1jme s GLU 424 CO 0.03 0.11 2.09 -3.47 -0.54 0.00 0.00 175.26 173.49 1jme n ASP 425 N 3.57 4.33 0.22 -1.70 2.03 -1.26 -1.28 116.55 122.45 1jme n ASP 425 Ca -0.21 -2.94 0.15 0.00 0.52 0.00 0.00 54.79 52.32 1jme n ASP 425 Cb 0.52 -1.60 0.69 0.00 -0.72 0.00 0.00 41.12 40.02 1jme n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1jme h HIS 426 N 5.95 0.00 -0.02 -0.67 2.07 -1.93 -2.36 115.15 118.19 1jme h HIS 426 Ca 0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.02 1jme h HIS 426 Cb 0.64 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.62 1jme h HIS 426 CO 1.38 0.00 -0.01 0.25 -3.07 0.00 0.00 177.93 176.48 1jme n THR 427 N -2.66 0.00 -3.72 6.12 -2.24 -1.26 -4.96 114.28 105.57 1jme n THR 427 Ca 0.00 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 61.03 1jme n THR 427 Cb 0.19 1.35 0.03 0.00 -2.10 0.00 0.00 70.33 69.80 1jme n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1jme n ASN 428 N 0.93 -2.91 -4.60 3.42 5.15 -0.89 -4.81 115.26 111.55 1jme n ASN 428 Ca 0.10 -0.93 -0.53 0.00 -0.60 0.00 0.00 54.58 52.62 1jme n ASN 428 Cb 0.43 -3.66 -0.06 0.00 -0.53 0.00 0.00 39.78 35.95 1jme n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1jme n TYR 429 N -4.19 1.55 -3.48 1.20 9.36 -1.26 -4.96 117.16 115.37 1jme n TYR 429 Ca -0.21 0.64 -0.38 0.00 3.32 0.00 0.00 57.90 61.26 1jme n TYR 429 Cb 0.64 -2.34 -0.10 0.00 -0.63 0.00 0.00 39.34 36.92 1jme n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1jme s GLU 430 N 0.79 4.02 -0.03 2.98 2.12 -1.26 -5.02 118.70 122.30 1jme s GLU 430 Ca 0.86 -0.09 -0.35 0.00 0.36 0.00 0.00 54.97 55.75 1jme s GLU 430 Cb -0.97 -3.63 -0.13 0.00 0.26 0.00 0.00 34.13 29.66 1jme s GLU 430 CO 0.49 -0.19 1.77 -0.11 -0.54 0.00 0.00 175.26 176.68 1jme n LEU 431 N 5.05 3.20 -3.85 2.70 7.94 -1.26 -4.96 117.00 125.81 1jme n LEU 431 Ca -0.11 1.02 -0.28 0.00 -1.11 0.00 0.00 56.01 55.52 1jme n LEU 431 Cb 0.51 -1.36 -0.16 0.00 0.53 0.00 0.00 43.42 42.94 1jme n LEU 431 CO 0.36 -0.19 -0.40 -0.62 -1.11 0.00 0.00 177.39 175.43 1jme s ASP 432 N 3.03 3.13 -0.41 1.96 -1.08 -1.26 -5.07 116.67 116.96 1jme s ASP 432 Ca 0.89 -0.85 -0.16 0.00 -0.52 0.00 0.00 52.55 51.91 1jme s ASP 432 Cb -0.73 -0.87 0.02 0.00 -1.46 0.00 0.00 42.92 39.88 1jme s ASP 432 CO 0.49 -0.24 0.37 -0.63 0.52 0.00 0.00 175.17 175.68 1jme s ILE 433 N 1.65 5.17 0.06 4.11 1.01 -1.26 -0.83 121.20 131.11 1jme s ILE 433 Ca -0.02 -0.45 -0.27 0.00 0.00 0.00 0.00 60.65 59.92 1jme s ILE 433 Cb -0.17 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1jme s ILE 433 CO -0.07 -0.34 0.85 -0.75 0.00 0.00 0.00 174.94 174.63 1jme s LYS 434 N 1.93 4.57 -0.16 2.79 2.47 -0.47 -4.91 119.74 125.96 1jme s LYS 434 Ca 0.09 1.23 -0.02 0.00 -1.56 0.00 0.00 55.97 55.71 1jme s LYS 434 Cb -0.18 -3.38 -0.02 0.00 -1.46 0.00 0.00 37.83 32.80 1jme s LYS 434 CO 0.12 0.22 -0.08 -1.21 0.16 0.00 0.00 175.35 174.56 1jme s GLU 435 N 0.08 3.48 0.00 4.03 2.02 -1.26 -2.42 118.70 124.63 1jme s GLU 435 Ca 0.43 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.80 1jme s GLU 435 Cb -0.21 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1jme s GLU 435 CO 0.26 0.13 0.00 0.25 0.02 0.00 0.00 175.26 175.91 1jme n THR 436 N 3.83 0.00 0.18 3.63 -2.24 -1.26 -4.92 114.28 113.50 1jme n THR 436 Ca -0.18 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.65 1jme n THR 436 Cb 0.52 0.00 0.32 0.00 -2.10 0.00 0.00 70.33 69.07 1jme n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1jme h LEU 437 N 0.00 0.00 -9.60 3.22 5.85 -1.96 -3.47 115.31 109.36 1jme h LEU 437 Ca 0.00 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.13 1jme h LEU 437 Cb 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.90 1jme h LEU 437 CO 0.00 0.39 -0.53 0.42 -0.34 0.00 0.00 178.44 178.38 1jme s THR 438 N -3.63 0.95 0.02 1.05 -4.23 -1.26 -4.68 115.64 103.86 1jme s THR 438 Ca -0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1jme s THR 438 Cb 0.11 -2.41 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 1jme s THR 438 CO 0.69 0.00 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.98 1jme s LEU 439 N -3.67 3.36 0.02 4.79 1.43 -0.56 -4.38 118.68 119.66 1jme s LEU 439 Ca 0.21 -0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 52.97 1jme s LEU 439 Cb 0.04 -1.96 0.06 0.00 0.03 0.00 0.00 46.19 44.36 1jme s LEU 439 CO 0.12 0.26 0.56 -1.59 0.23 0.00 0.00 176.35 175.93 1jme s LYS 440 N -1.63 1.04 -0.88 1.70 -2.85 -1.02 -4.60 119.74 111.50 1jme s LYS 440 Ca 0.20 -0.11 -0.23 0.00 -1.00 0.00 0.00 55.97 54.82 1jme s LYS 440 Cb -0.11 0.48 0.06 0.00 -2.06 0.00 0.00 37.83 36.19 1jme s LYS 440 CO 0.10 -0.36 1.28 -1.25 0.10 0.00 0.00 175.35 175.22 1jme s PRO 441 N -2.11 3.42 0.27 1.78 0.04 -1.26 -1.37 135.00 135.77 1jme s PRO 441 Ca -0.07 -0.95 -0.30 0.00 0.04 0.00 0.00 61.00 59.72 1jme s PRO 441 Cb -0.01 -4.81 -0.11 0.00 0.04 0.00 0.00 34.50 29.62 1jme s PRO 441 CO 0.01 -2.07 1.51 -2.00 0.04 0.00 0.00 177.00 174.49 1jme s GLU 442 N 4.68 4.20 0.00 4.56 2.12 -0.01 -2.50 118.70 131.75 1jme s GLU 442 Ca 0.37 2.43 0.00 0.00 0.36 0.00 0.00 54.97 58.14 1jme s GLU 442 Cb -0.05 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.27 1jme s GLU 442 CO -0.00 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 174.61 1jme n GLY 443 N 2.11 0.78 3.68 -1.50 0.00 -1.26 -4.50 105.19 104.49 1jme n GLY 443 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1jme n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1jme s PHE 444 N -3.07 2.53 0.10 1.61 5.36 -1.04 -4.97 117.98 118.49 1jme s PHE 444 Ca 0.00 0.54 0.05 0.00 -0.96 0.00 0.00 56.93 56.55 1jme s PHE 444 Cb 0.00 -3.81 -0.03 0.00 -0.34 0.00 0.00 43.02 38.84 1jme s PHE 444 CO 0.00 -3.16 -0.12 0.14 -1.46 0.00 0.00 175.22 170.62 1jme s VAL 445 N 2.86 1.07 0.16 3.12 -7.23 -1.26 -1.79 120.40 117.33 1jme s VAL 445 Ca 0.69 -1.59 -0.09 0.00 -1.81 0.00 0.00 61.98 59.17 1jme s VAL 445 Cb -0.34 -1.34 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 1jme s VAL 445 CO 0.28 -0.46 0.29 0.68 -0.31 0.00 0.00 175.10 175.59 1jme s VAL 446 N -2.13 0.06 -0.09 1.32 -7.23 -0.93 -4.71 120.40 106.69 1jme s VAL 446 Ca 0.05 -1.36 -0.01 0.00 -1.81 0.00 0.00 61.98 58.85 1jme s VAL 446 Cb -0.05 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 1jme s VAL 446 CO 0.01 -0.29 -0.03 -0.54 -0.31 0.00 0.00 175.10 173.94 1jme s LYS 447 N -3.96 3.04 -0.11 4.82 1.02 -0.41 -0.12 119.74 124.01 1jme s LYS 447 Ca 0.17 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 55.71 1jme s LYS 447 Cb 0.03 -2.76 -0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1jme s LYS 447 CO -0.00 0.61 -0.20 0.00 -0.92 0.00 0.00 175.35 174.83 1jme s ALA 448 N -0.64 2.33 -0.22 5.17 0.00 -1.26 0.33 121.76 127.47 1jme s ALA 448 Ca 0.10 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 1jme s ALA 448 Cb -0.12 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 1jme s ALA 448 CO 0.02 0.24 0.04 0.15 0.00 0.00 0.00 175.76 176.21 1jme s LYS 449 N 0.40 3.67 0.42 0.00 1.02 0.34 -4.93 119.74 120.65 1jme s LYS 449 Ca -0.15 -0.48 -0.26 0.00 0.02 0.00 0.00 55.97 55.10 1jme s LYS 449 Cb -0.17 -3.22 -0.09 0.00 -0.52 0.00 0.00 37.83 33.84 1jme s LYS 449 CO 0.07 -0.07 1.34 0.45 -0.92 0.00 0.00 175.35 176.23 1jme s SER 450 N 1.25 6.18 0.00 2.83 0.15 -1.26 -0.73 113.70 122.13 1jme s SER 450 Ca 0.04 2.74 0.19 0.00 0.70 0.00 0.00 55.95 59.63 1jme s SER 450 Cb -0.15 -2.64 0.56 0.00 -1.71 0.00 0.00 66.02 62.08 1jme s SER 450 CO 0.03 -0.95 1.44 0.29 1.20 0.00 0.00 173.24 175.25 1jme n LYS 451 N 0.04 2.04 -3.86 5.44 5.02 -0.00 -4.85 118.16 121.98 1jme n LYS 451 Ca 0.04 -1.58 -0.29 0.00 -2.02 0.00 0.00 58.31 54.46 1jme n LYS 451 Cb 0.43 -1.41 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 1jme n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1jme n LYS 452 N 0.79 -2.31 -4.10 1.97 5.02 -1.26 -4.97 118.16 113.31 1jme n LYS 452 Ca 0.17 0.40 -0.34 0.00 -2.02 0.00 0.00 58.31 56.51 1jme n LYS 452 Cb 0.42 -4.23 -0.10 0.00 -0.02 0.00 0.00 35.03 31.10 1jme n LYS 452 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1jme s ILE 453 N -3.75 4.59 -0.15 -0.18 1.01 -1.26 -5.06 121.20 116.40 1jme s ILE 453 Ca 0.21 -0.11 -0.41 0.00 0.00 0.00 0.00 60.65 60.35 1jme s ILE 453 Cb -0.08 -3.05 -0.18 0.00 0.01 0.00 0.00 42.46 39.16 1jme s ILE 453 CO 0.89 0.47 1.43 -2.65 0.00 0.00 0.00 174.94 175.08 1jme n PRO 454 N 3.49 0.61 0.00 2.79 -0.02 -1.26 -5.02 135.00 135.59 1jme n PRO 454 Ca -0.17 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1jme n PRO 454 Cb 0.52 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1jme n PRO 454 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37