#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 4.51 0.03 1.97 0.41 -1.26 -4.63 118.70 119.73 1jme s GLU 4 Ca 0.00 1.98 -0.30 0.00 -0.41 0.00 0.00 54.97 56.25 1jme s GLU 4 Cb 0.00 -3.14 -0.04 0.00 -1.78 0.00 0.00 34.13 29.17 1jme s GLU 4 CO 0.00 0.02 0.95 1.41 -0.49 0.00 0.00 175.26 177.15 1jme s MET 5 N -1.47 4.59 0.62 1.61 1.75 -1.26 -5.00 119.30 120.15 1jme s MET 5 Ca 0.47 1.39 -0.18 0.00 -1.25 0.00 0.00 55.69 56.12 1jme s MET 5 Cb -0.35 -3.43 -0.03 0.00 2.84 0.00 0.00 34.83 33.86 1jme s MET 5 CO 0.45 0.05 1.19 -2.30 -0.65 0.00 0.00 175.02 173.76 1jme n PRO 6 N 3.51 1.09 -3.67 4.11 -0.02 -1.26 -4.72 135.00 134.03 1jme n PRO 6 Ca 0.04 0.42 -0.12 0.00 -2.02 0.00 0.00 63.50 61.83 1jme n PRO 6 Cb 0.50 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.49 1jme n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1jme s GLN 7 N -3.12 0.63 0.86 -0.52 0.74 -1.26 -0.69 119.66 116.29 1jme s GLN 7 Ca 0.80 0.88 -0.12 0.00 0.05 0.00 0.00 55.36 56.97 1jme s GLN 7 Cb -0.40 0.23 0.10 0.00 1.10 0.00 0.00 33.01 34.05 1jme s GLN 7 CO 0.43 -0.11 1.10 -2.14 -0.55 0.00 0.00 175.29 174.02 1jme s PRO 8 N 0.73 1.60 0.19 1.67 0.02 -1.26 -4.92 135.00 133.03 1jme s PRO 8 Ca -0.03 0.69 -0.33 0.00 0.02 0.00 0.00 61.00 61.35 1jme s PRO 8 Cb -0.05 -1.86 -0.15 0.00 0.02 0.00 0.00 34.50 32.47 1jme s PRO 8 CO -0.05 -1.97 1.33 1.17 -0.33 0.00 0.00 177.00 177.14 1jme n LYS 9 N -3.68 1.62 -3.92 5.54 3.00 -1.26 -4.90 118.16 114.56 1jme n LYS 9 Ca 0.07 0.58 -0.29 0.00 -0.00 0.00 0.00 58.31 58.67 1jme n LYS 9 Cb 0.56 -2.19 -0.04 0.00 0.00 0.00 0.00 35.03 33.37 1jme n LYS 9 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1jme s THR 10 N 0.06 5.36 -0.68 3.15 -4.23 -1.26 -4.51 115.64 113.52 1jme s THR 10 Ca 0.73 -0.49 0.05 0.00 -1.18 0.00 0.00 61.69 60.80 1jme s THR 10 Cb -0.76 -3.67 0.17 0.00 1.34 0.00 0.00 72.50 69.57 1jme s THR 10 CO 0.49 0.04 0.47 -0.36 -0.54 0.00 0.00 174.62 174.72 1jme s PHE 11 N -1.61 3.40 0.00 3.99 0.40 -0.22 -4.95 117.98 118.99 1jme s PHE 11 Ca 0.35 -3.27 0.00 0.00 -0.60 0.00 0.00 56.93 53.41 1jme s PHE 11 Cb -0.12 -2.60 0.00 0.00 0.51 0.00 0.00 43.02 40.80 1jme s PHE 11 CO 0.28 -0.57 0.00 0.41 0.70 0.00 0.00 175.22 176.04 1jme n GLY 12 N 2.09 2.02 0.07 4.36 0.00 -1.26 -1.88 105.19 110.59 1jme n GLY 12 Ca 0.19 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.83 1jme n GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1jme n GLU 13 N 8.64 0.07 0.10 1.61 0.00 -1.26 -1.91 120.64 127.89 1jme n GLU 13 Ca 0.00 0.50 0.13 0.00 0.00 0.00 0.00 57.16 57.79 1jme n GLU 13 Cb 0.00 -1.70 0.35 0.00 0.00 0.00 0.00 31.44 30.09 1jme n GLU 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1jme h LEU 14 N 0.00 0.00 0.00 -1.84 3.38 -1.81 -3.41 115.31 111.64 1jme h LEU 14 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1jme h LEU 14 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1jme h LEU 14 CO 0.00 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.84 1jme n LYS 15 N -2.29 0.00 0.00 1.13 4.76 -0.80 -2.03 118.16 118.93 1jme n LYS 15 Ca 0.05 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.62 1jme n LYS 15 Cb 0.44 0.00 0.32 0.00 -1.84 0.00 0.00 35.03 33.95 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 3.98 2.15 -0.26 4.39 3.02 0.12 -1.06 115.26 127.60 1jme n ASN 16 Ca 0.00 -1.70 0.06 0.00 -0.03 0.00 0.00 54.58 52.91 1jme n ASN 16 Cb 0.00 0.02 0.17 0.00 -0.61 0.00 0.00 39.78 39.36 1jme n ASN 16 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1jme h LEU 17 N 3.35 -0.32 -1.69 3.41 5.85 -1.43 -1.03 115.31 123.45 1jme h LEU 17 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1jme h LEU 17 Cb 0.73 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1jme h LEU 17 CO 0.00 -0.18 0.31 -0.65 -0.34 0.00 0.00 178.44 177.58 1jme h PRO 18 N 0.11 0.00 -0.00 5.25 0.11 -1.81 0.10 132.00 135.76 1jme h PRO 18 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1jme h PRO 18 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1jme h PRO 18 CO -0.67 0.00 -0.21 1.28 -0.21 0.00 0.00 178.00 178.19 1jme n LEU 19 N -2.65 0.43 -2.90 2.35 4.77 -0.39 -3.89 117.00 114.71 1jme n LEU 19 Ca -0.02 0.09 -0.27 0.00 -0.03 0.00 0.00 56.01 55.79 1jme n LEU 19 Cb 0.35 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1jme n LEU 19 CO 0.11 0.09 0.14 0.18 -1.33 0.00 0.00 177.39 176.58 1jme n LEU 20 N -1.21 4.35 -3.71 2.23 4.77 0.36 -4.93 117.00 118.86 1jme n LEU 20 Ca 0.10 -5.61 -0.41 0.00 -0.03 0.00 0.00 56.01 50.06 1jme n LEU 20 Cb 0.31 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1jme n LEU 20 CO 0.28 2.34 1.74 -0.46 -1.33 0.00 0.00 177.39 179.96 1jme n ASN 21 N -0.25 6.96 -3.61 -1.43 6.94 -1.25 -4.94 115.26 117.67 1jme n ASN 21 Ca 0.31 -3.37 -0.11 0.00 -0.02 0.00 0.00 54.58 51.39 1jme n ASN 21 Cb 0.43 -1.30 -0.05 0.00 -2.36 0.00 0.00 39.78 36.50 1jme n ASN 21 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1jme s THR 22 N -2.25 0.06 -2.17 5.53 -1.32 -1.26 -5.01 115.64 109.21 1jme s THR 22 Ca 0.42 -0.47 0.20 0.00 -1.21 0.00 0.00 61.69 60.62 1jme s THR 22 Cb 0.14 -1.10 0.50 0.00 -1.51 0.00 0.00 72.50 70.53 1jme s THR 22 CO -0.04 -0.26 1.45 0.47 -2.21 0.00 0.00 174.62 174.02 1jme n ASP 23 N -0.08 3.14 -3.15 8.08 8.00 -1.26 -4.49 116.55 126.79 1jme n ASP 23 Ca -0.17 -1.97 -0.25 0.00 0.71 0.00 0.00 54.79 53.12 1jme n ASP 23 Cb 0.63 -0.33 -0.05 0.00 -0.02 0.00 0.00 41.12 41.35 1jme n ASP 23 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1jme n LYS 24 N 1.24 2.29 -0.10 -1.24 5.02 -1.26 -4.31 118.16 119.79 1jme n LYS 24 Ca 0.20 -4.32 -0.06 0.00 -2.02 0.00 0.00 58.31 52.11 1jme n LYS 24 Cb 0.52 -2.01 0.12 0.00 -0.02 0.00 0.00 35.03 33.64 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 3.45 0.79 -0.37 1.97 0.13 -1.96 -1.83 132.00 134.18 1jme h PRO 25 Ca 0.14 -0.26 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1jme h PRO 25 Cb 0.68 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1jme h PRO 25 CO 0.72 0.86 0.19 0.28 -0.23 0.00 0.00 178.00 179.82 1jme h VAL 26 N 0.72 1.16 -0.65 1.56 2.07 -1.98 0.33 116.25 119.45 1jme h VAL 26 Ca 0.12 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1jme h VAL 26 Cb 0.58 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1jme h VAL 26 CO 0.04 0.17 0.42 1.56 0.02 0.00 0.00 177.57 179.77 1jme h GLN 27 N 0.46 0.86 -0.22 1.57 4.20 -1.93 -0.55 115.11 119.51 1jme h GLN 27 Ca 0.13 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 1jme h GLN 27 Cb 0.10 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 1jme h GLN 27 CO -0.02 0.58 -0.55 0.00 -0.67 0.00 0.00 178.83 178.17 1jme h ALA 28 N 1.58 0.62 -0.15 3.87 0.00 -0.55 -2.98 119.26 121.65 1jme h ALA 28 Ca 0.24 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1jme h ALA 28 Cb -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1jme h ALA 28 CO -0.05 0.69 -0.20 -0.07 0.00 0.00 0.00 179.25 179.61 1jme h LEU 29 N 0.50 0.25 -0.97 0.00 3.38 0.20 -2.09 115.31 116.59 1jme h LEU 29 Ca 0.01 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1jme h LEU 29 Cb 1.12 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1jme h LEU 29 CO 0.11 0.47 -0.12 0.24 0.09 0.00 0.00 178.44 179.23 1jme h MET 30 N 0.24 0.61 -0.37 1.13 2.86 -0.97 -0.03 114.93 118.40 1jme h MET 30 Ca 0.04 -0.19 -0.15 0.00 -2.06 0.00 0.00 59.70 57.35 1jme h MET 30 Cb 0.50 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1jme h MET 30 CO 0.03 0.72 -0.34 0.87 1.06 0.00 0.00 176.91 179.25 1jme h LYS 31 N 0.56 0.86 -0.38 1.72 1.57 -1.32 -0.83 116.57 118.76 1jme h LYS 31 Ca 0.10 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.38 1jme h LYS 31 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1jme h LYS 31 CO 0.03 1.07 -0.06 0.82 -0.57 0.00 0.00 179.45 180.74 1jme h ILE 32 N 0.71 1.23 -0.63 1.86 2.04 -0.97 -2.61 117.51 119.15 1jme h ILE 32 Ca 0.07 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 1jme h ILE 32 Cb 0.91 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1jme h ILE 32 CO 0.08 0.34 0.04 0.00 0.00 0.00 0.00 178.15 178.62 1jme h ALA 33 N 1.34 0.85 -0.39 1.87 0.00 -0.77 0.17 119.26 122.32 1jme h ALA 33 Ca 0.11 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1jme h ALA 33 Cb 0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1jme h ALA 33 CO 0.02 0.67 0.27 -0.44 0.00 0.00 0.00 179.25 179.77 1jme h ASP 34 N 1.00 0.15 0.06 0.00 3.32 -0.87 0.23 116.42 120.30 1jme h ASP 34 Ca 0.18 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1jme h ASP 34 Cb 0.52 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1jme h ASP 34 CO 0.02 0.10 -0.70 -0.08 -1.72 0.00 0.00 179.24 176.86 1jme h GLU 35 N 0.17 0.12 0.00 3.56 4.81 -0.99 -3.40 114.58 118.85 1jme h GLU 35 Ca 0.18 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1jme h GLU 35 Cb 0.48 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1jme h GLU 35 CO -0.03 1.10 -0.98 1.28 -0.73 0.00 0.00 179.01 179.65 1jme n LEU 36 N -4.33 0.92 0.00 1.64 4.77 0.52 -5.08 117.00 115.44 1jme n LEU 36 Ca -0.18 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1jme n LEU 36 Cb 0.68 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1jme n LEU 36 CO 0.36 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1jme n GLY 37 N 1.49 -1.89 0.28 -0.72 0.00 0.77 -4.62 105.19 100.51 1jme n GLY 37 Ca 0.04 -1.96 0.19 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.61 1.61 4.11 -1.93 -3.43 114.58 112.33 1jme h GLU 38 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 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 -0.21 -1.50 0.07 0.00 0.00 179.01 177.37 1jme s ILE 39 N -3.85 -0.01 -0.01 -1.06 2.07 -1.26 -0.25 121.20 116.84 1jme s ILE 39 Ca -0.02 0.03 -0.12 0.00 -1.41 0.00 0.00 60.65 59.13 1jme s ILE 39 Cb 0.10 -0.64 0.02 0.00 0.13 0.00 0.00 42.46 42.07 1jme s ILE 39 CO 0.43 0.01 0.25 0.72 -1.91 0.00 0.00 174.94 174.44 1jme s PHE 40 N 0.62 -0.11 0.23 3.50 -0.12 -0.81 -4.36 117.98 116.93 1jme s PHE 40 Ca -0.03 0.14 -0.25 0.00 -0.05 0.00 0.00 56.93 56.75 1jme s PHE 40 Cb -0.05 0.05 -0.09 0.00 -0.63 0.00 0.00 43.02 42.30 1jme s PHE 40 CO -0.04 -0.35 0.83 0.21 -0.05 0.00 0.00 175.22 175.83 1jme s LYS 41 N -1.30 4.53 -0.12 1.99 2.20 0.13 -0.71 119.74 126.45 1jme s LYS 41 Ca -0.14 1.18 -0.01 0.00 -0.36 0.00 0.00 55.97 56.64 1jme s LYS 41 Cb -0.06 -3.04 0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1jme s LYS 41 CO 0.03 0.44 -0.02 0.12 -0.36 0.00 0.00 175.35 175.56 1jme s PHE 42 N -1.38 1.15 0.00 4.03 5.36 0.15 -4.06 117.98 123.23 1jme s PHE 42 Ca 0.42 -0.62 0.05 0.00 -0.96 0.00 0.00 56.93 55.82 1jme s PHE 42 Cb -0.21 -1.06 -0.03 0.00 -0.34 0.00 0.00 43.02 41.39 1jme s PHE 42 CO 0.25 -0.48 -0.12 -1.21 -1.46 0.00 0.00 175.22 172.19 1jme s GLU 43 N 1.82 2.37 0.18 10.12 2.02 -1.26 -1.93 118.70 132.02 1jme s GLU 43 Ca 0.03 -0.81 0.05 0.00 0.02 0.00 0.00 54.97 54.27 1jme s GLU 43 Cb -0.14 -2.37 -0.05 0.00 0.10 0.00 0.00 34.13 31.68 1jme s GLU 43 CO -0.07 0.59 -0.09 0.00 0.02 0.00 0.00 175.26 175.70 1jme s ALA 44 N -0.91 1.67 0.24 5.21 0.00 -0.76 0.14 121.76 127.34 1jme s ALA 44 Ca 0.15 -1.59 -0.13 0.00 0.00 0.00 0.00 51.96 50.39 1jme s ALA 44 Cb -0.11 0.09 0.30 0.00 0.00 0.00 0.00 23.12 23.40 1jme s ALA 44 CO 0.05 -0.08 1.58 -1.35 0.00 0.00 0.00 175.76 175.96 1jme h PRO 45 N 2.66 -0.03 -0.02 0.00 0.11 -1.79 -1.31 132.00 131.62 1jme h PRO 45 Ca -0.37 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.59 1jme h PRO 45 Cb 1.20 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1jme h PRO 45 CO 0.63 -0.02 -0.70 0.78 -0.21 0.00 0.00 178.00 178.49 1jme h GLY 46 N -0.03 0.12 -1.15 -0.55 0.00 -1.97 -3.48 103.07 96.01 1jme h GLY 46 Ca 0.36 -0.17 -0.24 0.00 0.00 0.00 0.00 47.33 47.28 1jme h GLY 46 CO -0.86 0.15 -0.16 -2.13 0.00 0.00 0.00 176.54 173.54 1jme n ARG 47 N -3.76 0.47 -3.75 4.80 3.00 -0.49 -5.15 116.66 111.77 1jme n ARG 47 Ca -0.02 -2.15 -0.15 0.00 -0.00 0.00 0.00 57.85 55.53 1jme n ARG 47 Cb 0.68 1.99 -0.16 0.00 0.00 0.00 0.00 32.46 34.97 1jme n ARG 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1jme s VAL 48 N -2.78 -0.07 0.14 5.15 1.01 -1.26 -1.83 120.40 120.76 1jme s VAL 48 Ca 0.23 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1jme s VAL 48 Cb -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 1jme s VAL 48 CO 0.17 0.09 0.01 -0.89 0.00 0.00 0.00 175.10 174.48 1jme s THR 49 N 1.23 0.43 -0.10 3.92 2.01 -0.81 -4.71 115.64 117.61 1jme s THR 49 Ca -0.08 -1.94 0.02 0.00 0.31 0.00 0.00 61.69 60.01 1jme s THR 49 Cb -0.12 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.39 1jme s THR 49 CO -0.04 -0.55 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.05 1jme s ARG 50 N -3.96 2.30 -0.21 4.92 0.52 -1.10 -0.68 118.95 120.75 1jme s ARG 50 Ca 0.22 -0.60 -0.15 0.00 -0.52 0.00 0.00 55.73 54.68 1jme s ARG 50 Cb 0.07 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 1jme s ARG 50 CO 0.01 -0.01 0.35 0.71 0.02 0.00 0.00 175.30 176.38 1jme s TYR 51 N 0.83 3.36 -0.11 -0.53 1.51 0.11 0.06 117.35 122.58 1jme s TYR 51 Ca -0.10 0.54 -0.04 0.00 -1.01 0.00 0.00 57.07 56.46 1jme s TYR 51 Cb -0.16 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.19 1jme s TYR 51 CO 0.01 0.01 0.04 -0.51 -1.11 0.00 0.00 175.55 173.98 1jme s LEU 52 N 1.25 3.78 0.00 -1.29 1.02 -0.20 -1.92 118.68 121.32 1jme s LEU 52 Ca 0.17 0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.51 1jme s LEU 52 Cb -0.14 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.17 1jme s LEU 52 CO 0.07 0.34 0.00 -1.20 0.02 0.00 0.00 176.35 175.58 1jme n SER 53 N 2.43 1.84 -4.90 2.29 7.64 0.66 -1.94 113.62 121.63 1jme n SER 53 Ca -0.18 -0.04 -0.31 0.00 1.01 0.00 0.00 58.87 59.34 1jme n SER 53 Cb 0.54 0.45 -0.04 0.00 -1.01 0.00 0.00 64.21 64.15 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 -0.82 6.47 0.31 6.43 1.04 -1.24 -2.80 113.70 123.09 1jme s SER 54 Ca 0.00 0.56 0.02 0.00 0.48 0.00 0.00 55.95 57.00 1jme s SER 54 Cb 0.00 -2.08 0.57 0.00 0.10 0.00 0.00 66.02 64.61 1jme s SER 54 CO 0.00 0.03 1.92 -0.61 0.98 0.00 0.00 173.24 175.56 1jme h GLN 55 N 2.69 0.95 -0.41 4.02 -0.00 -1.90 -1.34 115.11 119.12 1jme h GLN 55 Ca -0.46 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.01 1jme h GLN 55 Cb 1.17 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 28.42 1jme h GLN 55 CO 0.72 0.63 -0.22 0.07 0.00 0.00 0.00 178.83 180.03 1jme h ARG 56 N 0.98 0.82 0.00 1.69 0.11 -1.95 -1.33 114.38 114.70 1jme h ARG 56 Ca 0.37 -0.34 -0.16 0.00 0.10 0.00 0.00 59.98 59.96 1jme h ARG 56 Cb 0.21 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.23 1jme h ARG 56 CO -0.14 0.96 -0.78 -0.07 0.10 0.00 0.00 179.97 180.05 1jme h LEU 57 N 0.71 0.00 -0.66 0.08 3.38 -1.91 -3.30 115.31 113.62 1jme h LEU 57 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1jme h LEU 57 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1jme h LEU 57 CO 0.06 0.74 -0.61 0.40 0.09 0.00 0.00 178.44 179.12 1jme h ILE 58 N 0.00 1.39 -1.00 1.22 2.04 -1.06 -1.58 117.51 118.52 1jme h ILE 58 Ca -0.02 -1.99 0.07 0.00 1.00 0.00 0.00 64.86 63.93 1jme h ILE 58 Cb 1.58 2.01 -0.07 0.00 -0.74 0.00 0.00 36.82 39.60 1jme h ILE 58 CO 0.09 0.59 0.64 0.50 0.00 0.00 0.00 178.15 179.97 1jme h LYS 59 N 0.16 1.11 -0.44 2.37 3.11 -1.32 -1.31 116.57 120.25 1jme h LYS 59 Ca -0.01 -0.07 -0.14 0.00 -2.81 0.00 0.00 60.65 57.62 1jme h LYS 59 Cb 1.11 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 32.08 1jme h LYS 59 CO 0.09 0.73 -0.29 0.93 -2.81 0.00 0.00 179.45 178.11 1jme h GLU 60 N 1.14 0.98 0.00 1.90 5.08 -1.50 -3.13 114.58 119.06 1jme h GLU 60 Ca 0.44 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1jme h GLU 60 Cb 0.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1jme h GLU 60 CO -0.19 1.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.95 1jme h ALA 61 N 0.82 1.00 -0.02 3.43 0.00 -0.60 -2.06 119.26 121.84 1jme h ALA 61 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1jme h ALA 61 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1jme h ALA 61 CO 0.08 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1jme s ASP 63 N -1.97 6.26 0.22 0.00 -1.08 -0.78 -4.88 116.67 114.44 1jme s ASP 63 Ca 0.41 0.19 0.21 0.00 -0.52 0.00 0.00 52.55 52.84 1jme s ASP 63 Cb 0.21 -2.55 0.92 0.00 -1.46 0.00 0.00 42.92 40.04 1jme s ASP 63 CO 0.34 -1.62 1.65 -0.62 0.52 0.00 0.00 175.17 175.44 1jme n GLU 64 N 8.61 0.16 0.09 4.34 1.02 -1.26 -1.37 120.64 132.23 1jme n GLU 64 Ca 0.10 0.42 0.13 0.00 -0.02 0.00 0.00 57.16 57.80 1jme n GLU 64 Cb 0.49 -1.82 0.45 0.00 -0.02 0.00 0.00 31.44 30.54 1jme n GLU 64 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1jme n SER 65 N -2.12 0.64 -0.05 1.62 3.41 -1.26 -3.99 113.62 111.87 1jme n SER 65 Ca 0.02 0.58 -0.04 0.00 -0.26 0.00 0.00 58.87 59.16 1jme n SER 65 Cb 0.19 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.32 1jme n SER 65 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1jme n ARG 66 N -2.12 2.15 -3.94 4.33 1.74 -0.47 -4.87 116.66 113.48 1jme n ARG 66 Ca 0.05 -0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.00 1jme n ARG 66 Cb 0.37 -1.27 -0.13 0.00 -1.02 0.00 0.00 32.46 30.41 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 -2.29 0.15 0.21 -1.55 0.08 -0.64 0.17 117.98 114.11 1jme s PHE 67 Ca -0.05 -0.15 0.04 0.00 0.12 0.00 0.00 56.93 56.90 1jme s PHE 67 Cb 0.03 -0.10 -0.05 0.00 -0.57 0.00 0.00 43.02 42.34 1jme s PHE 67 CO 0.43 -0.04 -0.05 0.34 -0.10 0.00 0.00 175.22 175.80 1jme s ASP 68 N -0.39 1.99 0.19 1.36 2.15 -1.02 -4.13 116.67 116.81 1jme s ASP 68 Ca -0.04 -1.14 -0.32 0.00 0.43 0.00 0.00 52.55 51.48 1jme s ASP 68 Cb -0.03 -0.03 -0.12 0.00 -0.30 0.00 0.00 42.92 42.44 1jme s ASP 68 CO -0.00 -0.42 1.72 1.17 -0.17 0.00 0.00 175.17 177.47 1jme n LYS 69 N -0.37 2.67 -3.78 4.34 4.81 -1.26 -0.87 118.16 123.70 1jme n LYS 69 Ca -0.07 0.97 -0.36 0.00 -0.87 0.00 0.00 58.31 57.98 1jme n LYS 69 Cb 0.63 -2.81 -0.07 0.00 0.02 0.00 0.00 35.03 32.80 1jme n LYS 69 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1jme s ASN 70 N 1.33 6.34 -0.77 3.14 2.47 -0.36 -4.74 114.94 122.35 1jme s ASN 70 Ca 0.77 0.40 -0.26 0.00 0.42 0.00 0.00 52.86 54.18 1jme s ASN 70 Cb -0.53 -2.09 0.03 0.00 -1.45 0.00 0.00 41.25 37.21 1jme s ASN 70 CO 0.34 0.30 1.29 -0.76 -3.72 0.00 0.00 177.10 174.54 1jme s LEU 71 N -0.38 3.25 1.14 3.21 1.43 -1.26 -4.53 118.68 121.54 1jme s LEU 71 Ca 0.13 -0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 52.48 1jme s LEU 71 Cb -0.12 -2.56 0.26 0.00 0.03 0.00 0.00 46.19 43.80 1jme s LEU 71 CO 0.02 -1.78 1.06 -0.94 0.23 0.00 0.00 176.35 174.94 1jme s SER 72 N 3.88 1.38 0.38 2.29 1.04 -1.26 -4.69 113.70 116.73 1jme s SER 72 Ca 0.36 1.10 0.07 0.00 0.48 0.00 0.00 55.95 57.95 1jme s SER 72 Cb -0.07 -1.68 0.77 0.00 0.10 0.00 0.00 66.02 65.14 1jme s SER 72 CO 0.12 -3.89 1.97 -0.61 0.98 0.00 0.00 173.24 171.81 1jme h GLN 73 N -2.42 0.46 0.23 4.02 5.75 -1.98 0.00 115.11 121.18 1jme h GLN 73 Ca -0.54 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 57.89 1jme h GLN 73 Cb 1.33 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1jme h GLN 73 CO 0.48 0.42 -0.11 0.00 -2.65 0.00 0.00 178.83 176.97 1jme h ALA 74 N 1.65 -0.31 -0.52 3.38 0.00 -1.93 0.10 119.26 121.62 1jme h ALA 74 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1jme h ALA 74 Cb 0.15 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1jme h ALA 74 CO -0.01 -0.66 0.31 -0.07 0.00 0.00 0.00 179.25 178.82 1jme h LEU 75 N -0.35 0.62 -0.85 0.00 3.38 -1.74 0.07 115.31 116.45 1jme h LEU 75 Ca -0.03 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1jme h LEU 75 Cb 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1jme h LEU 75 CO 0.05 0.49 -0.35 0.11 0.09 0.00 0.00 178.44 178.83 1jme h LYS 76 N 0.72 0.44 -0.15 1.13 1.57 -0.62 0.12 116.57 119.79 1jme h LYS 76 Ca 0.19 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1jme h LYS 76 Cb -0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1jme h LYS 76 CO -0.03 0.73 -0.61 0.74 -0.57 0.00 0.00 179.45 179.71 1jme h PHE 77 N 0.38 0.67 -0.05 -1.35 0.04 -0.30 -3.06 116.94 113.27 1jme h PHE 77 Ca 0.04 -0.26 -0.08 0.00 2.80 0.00 0.00 57.97 60.48 1jme h PHE 77 Cb 0.79 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 1jme h PHE 77 CO 0.02 1.00 -0.34 0.28 -0.60 0.00 0.00 178.31 178.67 1jme h VAL 78 N 0.39 1.26 -0.10 -0.55 2.07 -0.67 -2.80 116.25 115.85 1jme h VAL 78 Ca -0.01 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.29 1jme h VAL 78 Cb 1.17 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1jme h VAL 78 CO 0.11 0.37 0.11 -0.09 0.02 0.00 0.00 177.57 178.09 1jme h ARG 79 N 0.08 0.00 0.00 1.57 2.43 -0.65 0.14 114.38 117.95 1jme h ARG 79 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1jme h ARG 79 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1jme h ARG 79 CO 0.05 0.00 0.00 -0.44 -1.51 0.00 0.00 179.97 178.07 1jme h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.57 0.17 116.42 114.54 1jme h ASP 80 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1jme h ASP 80 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1jme h ASP 80 CO -0.00 0.00 -0.30 2.22 -1.72 0.00 0.00 179.24 179.44 1jme n PHE 81 N -2.34 0.00 1.00 4.55 1.16 -0.46 -4.72 117.46 116.65 1jme n PHE 81 Ca -0.01 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.69 1jme n PHE 81 Cb 0.09 0.00 0.22 0.00 -1.61 0.00 0.00 39.48 38.18 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 -0.58 3.65 -0.72 1.98 0.00 -0.09 -4.94 120.51 119.81 1jme n ALA 82 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1jme n ALA 82 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 1.50 2.51 2.49 0.00 0.00 0.59 -2.35 105.19 109.93 1jme n GLY 83 Ca 0.05 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 0.16 7.48 -4.17 1.61 5.75 -1.26 -4.57 116.55 121.55 1jme n ASP 84 Ca 0.00 -3.80 -0.30 0.00 -0.01 0.00 0.00 54.79 50.68 1jme n ASP 84 Cb 0.00 -0.97 0.20 0.00 -1.03 0.00 0.00 41.12 39.32 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 -1.73 1.62 0.30 6.12 0.00 -0.99 -4.67 107.32 107.97 1jme s GLY 85 Ca 0.60 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 44.49 1jme s GLY 85 CO -0.13 -0.08 1.90 1.41 0.00 0.00 0.00 173.10 176.20 1jme h LEU 86 N -2.11 0.89 -0.31 0.66 3.38 -1.90 -3.04 115.31 112.89 1jme h LEU 86 Ca -0.47 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.31 1jme h LEU 86 Cb 1.29 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1jme h LEU 86 CO 0.43 0.55 -0.78 0.15 0.09 0.00 0.00 178.44 178.88 1jme h PHE 87 N 1.00 0.67 -0.30 1.13 3.57 -1.94 -3.29 116.94 117.78 1jme h PHE 87 Ca 0.41 -0.31 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 1jme h PHE 87 Cb 0.29 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.85 1jme h PHE 87 CO -0.00 1.09 -0.09 0.25 -2.23 0.00 0.00 178.31 177.33 1jme n THR 88 N -3.84 2.47 -4.36 4.41 -2.24 -1.18 -4.99 114.28 104.55 1jme n THR 88 Ca -0.05 -2.65 -0.25 0.00 -2.27 0.00 0.00 64.05 58.83 1jme n THR 88 Cb 0.74 -0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 1jme n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1jme s SER 89 N -2.52 4.06 0.45 3.42 1.04 -1.15 -4.75 113.70 114.25 1jme s SER 89 Ca 0.43 -0.77 -0.22 0.00 0.48 0.00 0.00 55.95 55.88 1jme s SER 89 Cb 0.39 -0.59 -0.09 0.00 0.10 0.00 0.00 66.02 65.84 1jme s SER 89 CO 0.01 0.05 1.05 0.26 0.98 0.00 0.00 173.24 175.59 1jme s TRP 90 N -2.15 3.09 0.54 5.02 0.52 -1.26 -4.94 118.94 119.76 1jme s TRP 90 Ca 0.28 1.60 0.26 0.00 0.02 0.00 0.00 56.10 58.26 1jme s TRP 90 Cb -0.07 -3.11 1.42 0.00 -1.15 0.00 0.00 33.47 30.56 1jme s TRP 90 CO 0.16 -0.80 1.99 1.15 0.02 0.00 0.00 176.95 179.47 1jme h THR 91 N 1.83 0.69 0.00 2.01 2.02 -1.97 -1.64 112.91 115.85 1jme h THR 91 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1jme h THR 91 Cb 1.22 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1jme h THR 91 CO 0.60 0.00 -0.30 0.00 0.37 0.00 0.00 175.52 176.20 1jme n HIS 92 N -4.30 0.21 -2.21 3.16 1.44 -1.26 -4.59 115.22 107.68 1jme n HIS 92 Ca 0.10 0.06 -0.41 0.00 -2.01 0.00 0.00 57.72 55.46 1jme n HIS 92 Cb 0.61 -0.49 -0.03 0.00 0.12 0.00 0.00 29.99 30.21 1jme n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1jme s GLU 93 N -3.04 4.42 0.16 -1.40 2.02 -0.62 -4.93 118.70 115.31 1jme s GLU 93 Ca 0.11 2.10 -0.16 0.00 0.02 0.00 0.00 54.97 57.04 1jme s GLU 93 Cb 0.17 -3.12 0.07 0.00 0.10 0.00 0.00 34.13 31.35 1jme s GLU 93 CO 0.63 -0.12 1.73 -0.22 0.02 0.00 0.00 175.26 177.31 1jme h LYS 94 N 3.86 0.19 0.00 1.61 3.64 -1.89 -0.77 116.57 123.21 1jme h LYS 94 Ca -0.48 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1jme h LYS 94 Cb 1.22 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1jme h LYS 94 CO 0.68 0.13 -0.14 -0.91 -2.27 0.00 0.00 179.45 176.94 1jme h ASN 95 N 0.20 0.00 0.58 4.20 -0.26 -1.91 -1.87 115.58 116.51 1jme h ASN 95 Ca 0.17 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1jme h ASN 95 Cb 0.18 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.45 1jme h ASN 95 CO -0.21 0.14 -0.28 -0.25 -1.06 0.00 0.00 177.43 175.77 1jme h TRP 96 N 0.00 -0.72 -0.51 1.19 7.01 -1.41 -2.13 115.95 119.38 1jme h TRP 96 Ca -0.00 -0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.93 1jme h TRP 96 Cb 0.28 0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 1jme h TRP 96 CO 0.00 -0.43 0.12 -0.22 -2.79 0.00 0.00 178.44 175.13 1jme h LYS 97 N -0.82 0.78 0.38 2.65 1.63 -1.15 -1.07 116.57 118.96 1jme h LYS 97 Ca -0.08 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.55 1jme h LYS 97 Cb 0.61 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1jme h LYS 97 CO 0.13 0.70 -0.18 0.87 -3.45 0.00 0.00 179.45 177.52 1jme h LYS 98 N 0.75 -0.49 -0.78 1.90 1.57 -1.34 -1.32 116.57 116.87 1jme h LYS 98 Ca 0.17 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 1jme h LYS 98 Cb 0.28 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 1jme h LYS 98 CO -0.00 -0.20 0.44 0.00 -0.57 0.00 0.00 179.45 179.12 1jme h ALA 99 N -0.25 1.08 0.12 3.86 0.00 -1.37 0.24 119.26 122.94 1jme h ALA 99 Ca -0.05 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1jme h ALA 99 Cb 0.52 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1jme h ALA 99 CO 0.09 0.10 -0.32 1.25 0.00 0.00 0.00 179.25 180.36 1jme h HIS 100 N 0.77 -0.87 -0.70 0.00 -0.00 -1.13 0.59 115.15 113.80 1jme h HIS 100 Ca 0.36 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.73 1jme h HIS 100 Cb 0.29 0.37 -0.03 0.00 -0.00 0.00 0.00 27.41 28.03 1jme h HIS 100 CO -0.07 -0.43 0.36 -0.91 -0.00 0.00 0.00 177.93 176.89 1jme h ASN 101 N -0.54 0.91 -0.18 3.26 2.35 -0.71 -1.87 115.58 118.79 1jme h ASN 101 Ca 0.03 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.57 1jme h ASN 101 Cb 0.57 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1jme h ASN 101 CO -0.19 0.77 -0.25 0.40 -1.65 0.00 0.00 177.43 176.51 1jme h ILE 102 N 0.98 1.34 0.00 2.81 2.04 -0.24 -3.34 117.51 121.11 1jme h ILE 102 Ca 0.24 -1.45 -0.13 0.00 1.00 0.00 0.00 64.86 64.53 1jme h ILE 102 Cb 0.09 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1jme h ILE 102 CO -0.03 0.44 -0.60 -0.07 0.00 0.00 0.00 178.15 177.89 1jme h LEU 103 N 0.13 0.00 -0.56 1.44 4.07 0.27 -3.39 115.31 117.27 1jme h LEU 103 Ca 0.02 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.09 1jme h LEU 103 Cb 0.81 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.44 1jme h LEU 103 CO 0.06 0.60 -0.23 -0.07 -1.08 0.00 0.00 178.44 177.71 1jme h LEU 104 N 0.00 -0.82 -1.75 1.67 3.38 -1.46 0.82 115.31 117.15 1jme h LEU 104 Ca -0.01 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1jme h LEU 104 Cb 1.33 0.46 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 1jme h LEU 104 CO 0.08 -0.26 -0.03 -0.65 0.09 0.00 0.00 178.44 177.67 1jme h PRO 105 N -0.10 0.00 0.00 1.13 0.11 -1.80 -1.44 132.00 129.90 1jme h PRO 105 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1jme h PRO 105 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1jme h PRO 105 CO -0.63 0.03 0.00 0.43 -0.21 0.00 0.00 178.00 177.62 1jme n SER 106 N -3.16 0.00 0.00 -2.05 7.64 0.27 -3.48 113.62 112.84 1jme n SER 106 Ca -0.00 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.27 1jme n SER 106 Cb 0.27 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 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 -1.13 0.00 -1.51 1.43 3.72 -0.55 -4.85 117.46 114.58 1jme n PHE 107 Ca 0.19 -0.33 -0.30 0.00 -0.05 0.00 0.00 57.45 56.96 1jme n PHE 107 Cb 0.17 -0.03 0.08 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.66 4.68 0.23 4.37 1.04 -1.15 -4.50 113.70 117.70 1jme s SER 108 Ca 0.00 1.46 -0.06 0.00 0.48 0.00 0.00 55.95 57.83 1jme s SER 108 Cb 0.00 -2.23 0.40 0.00 0.10 0.00 0.00 66.02 64.30 1jme s SER 108 CO 0.00 -1.87 1.72 -0.61 0.98 0.00 0.00 173.24 173.46 1jme h GLN 109 N -1.02 0.37 -0.73 4.02 5.75 -1.94 -0.47 115.11 121.10 1jme h GLN 109 Ca -0.46 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1jme h GLN 109 Cb 1.25 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.68 1jme h GLN 109 CO 0.57 0.24 0.48 1.96 -2.65 0.00 0.00 178.83 179.44 1jme h GLN 110 N 0.38 0.91 0.00 1.69 1.08 -1.93 -1.40 115.11 115.84 1jme h GLN 110 Ca 0.38 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.51 1jme h GLN 110 Cb 0.57 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1jme h GLN 110 CO -0.40 0.60 -0.06 0.00 -0.95 0.00 0.00 178.83 178.01 1jme h ALA 111 N 1.56 1.17 0.00 3.87 0.00 -1.33 -2.51 119.26 122.02 1jme h ALA 111 Ca 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1jme h ALA 111 Cb -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1jme h ALA 111 CO -0.07 0.08 -0.11 0.52 0.00 0.00 0.00 179.25 179.67 1jme h MET 112 N 0.00 0.00 -0.68 0.00 2.86 -1.02 -1.04 114.93 115.05 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 0.28 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 1jme h MET 112 CO 0.01 0.11 0.45 0.87 1.06 0.00 0.00 176.91 179.41 1jme h LYS 113 N 0.00 0.46 0.00 1.72 1.57 -1.57 -1.91 116.57 116.84 1jme h LYS 113 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1jme h LYS 113 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1jme h LYS 113 CO 0.01 0.31 -0.60 0.78 -0.57 0.00 0.00 179.45 179.38 1jme h GLY 114 N 0.48 0.00 -0.09 3.86 0.00 -1.38 -3.26 103.07 102.66 1jme h GLY 114 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1jme h GLY 114 CO -0.10 0.00 -0.84 -1.72 0.00 0.00 0.00 176.54 173.87 1jme n TYR 115 N -2.34 0.00 -0.12 5.60 4.01 -0.85 -4.63 117.16 118.82 1jme n TYR 115 Ca 0.03 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.71 1jme n TYR 115 Cb 0.47 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.51 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 0.48 0.23 -0.71 -0.72 2.76 -1.42 -1.24 115.15 114.53 1jme h HIS 116 Ca 0.00 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1jme h HIS 116 Cb 0.55 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.43 1jme h HIS 116 CO 0.00 0.09 0.47 0.00 -1.30 0.00 0.00 177.93 177.18 1jme h ALA 117 N 1.26 0.91 -0.24 5.26 0.00 -1.82 -0.05 119.26 124.59 1jme h ALA 117 Ca 0.18 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1jme h ALA 117 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1jme h ALA 117 CO -0.19 0.30 -0.35 0.52 0.00 0.00 0.00 179.25 179.53 1jme h MET 118 N 0.94 0.51 -0.45 0.00 2.07 -1.71 -0.98 114.93 115.32 1jme h MET 118 Ca 0.27 -0.23 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 1jme h MET 118 Cb -0.08 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.62 1jme h MET 118 CO -0.07 0.79 0.29 0.52 1.07 0.00 0.00 176.91 179.51 1jme h MET 119 N 0.43 0.59 -0.79 1.72 2.86 -0.65 -2.64 114.93 116.45 1jme h MET 119 Ca 0.05 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1jme h MET 119 Cb 0.82 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 1jme h MET 119 CO 0.07 0.41 0.36 0.28 1.06 0.00 0.00 176.91 179.09 1jme h VAL 120 N 0.60 1.25 -0.21 -2.22 2.07 -0.78 0.11 116.25 117.07 1jme h VAL 120 Ca 0.16 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 67.02 1jme h VAL 120 Cb -0.05 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 29.91 1jme h VAL 120 CO -0.03 0.30 -0.27 -0.78 0.02 0.00 0.00 177.57 176.81 1jme h ASP 121 N 1.13 -0.86 0.46 0.57 1.82 -0.84 0.47 116.42 119.18 1jme h ASP 121 Ca 0.27 0.14 -0.17 0.00 -0.39 0.00 0.00 57.03 56.89 1jme h ASP 121 Cb 0.14 0.39 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 1jme h ASP 121 CO -0.03 -0.31 -0.72 0.40 -1.61 0.00 0.00 179.24 176.98 1jme h ILE 122 N -0.30 1.43 -0.56 2.25 1.08 -1.22 -2.83 117.51 117.35 1jme h ILE 122 Ca 0.12 -2.25 -0.05 0.00 -0.39 0.00 0.00 64.86 62.30 1jme h ILE 122 Cb 0.49 2.19 -0.03 0.00 -3.07 0.00 0.00 36.82 36.41 1jme h ILE 122 CO -0.38 0.66 0.16 0.00 -0.69 0.00 0.00 178.15 177.90 1jme h ALA 123 N 1.11 1.23 -0.60 1.87 0.00 -0.37 -2.09 119.26 120.40 1jme h ALA 123 Ca -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1jme h ALA 123 Cb 1.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1jme h ALA 123 CO 0.11 0.54 0.18 0.28 0.00 0.00 0.00 179.25 180.36 1jme h VAL 124 N 0.82 1.23 -0.59 0.00 2.07 -0.87 -2.08 116.25 116.84 1jme h VAL 124 Ca 0.19 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1jme h VAL 124 Cb 0.26 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1jme h VAL 124 CO -0.01 0.31 0.04 1.56 0.02 0.00 0.00 177.57 179.49 1jme h GLN 125 N 0.88 0.99 -0.03 1.57 4.20 -1.16 -0.55 115.11 121.02 1jme h GLN 125 Ca 0.20 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1jme h GLN 125 Cb 0.27 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1jme h GLN 125 CO -0.01 0.95 0.01 1.25 -0.67 0.00 0.00 178.83 180.37 1jme h LEU 126 N 0.92 0.03 -0.62 1.46 7.12 -1.11 -1.07 115.31 122.05 1jme h LEU 126 Ca 0.17 -0.10 0.03 0.00 0.13 0.00 0.00 57.88 58.11 1jme h LEU 126 Cb 0.49 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.57 1jme h LEU 126 CO 0.02 0.12 0.38 0.58 -0.13 0.00 0.00 178.44 179.42 1jme h VAL 127 N -0.06 1.08 -0.70 1.05 2.07 -1.16 -2.24 116.25 116.28 1jme h VAL 127 Ca 0.01 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1jme h VAL 127 Cb 0.10 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1jme h VAL 127 CO -0.00 0.14 0.31 1.56 0.02 0.00 0.00 177.57 179.59 1jme h GLN 128 N 0.76 1.03 -0.38 1.57 4.20 -1.01 0.11 115.11 121.39 1jme h GLN 128 Ca 0.25 -0.17 0.08 0.00 0.06 0.00 0.00 58.65 58.86 1jme h GLN 128 Cb 0.02 -0.18 -0.07 0.00 0.30 0.00 0.00 27.48 27.55 1jme h GLN 128 CO -0.10 0.84 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.58 1jme h LYS 129 N 0.99 -0.00 -0.18 1.46 3.64 -0.67 -1.40 116.57 120.41 1jme h LYS 129 Ca 0.24 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.46 1jme h LYS 129 Cb 0.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1jme h LYS 129 CO -0.02 -0.00 -0.56 -1.49 -2.27 0.00 0.00 179.45 175.10 1jme h TRP 130 N -0.00 0.68 -0.03 1.91 4.06 -1.05 -2.22 115.95 119.30 1jme h TRP 130 Ca 0.18 -0.24 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 1jme h TRP 130 Cb 0.29 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 28.32 1jme h TRP 130 CO -0.35 0.98 0.00 0.93 -3.56 0.00 0.00 178.44 176.44 1jme h GLU 131 N 0.41 0.04 -0.09 0.49 4.39 -0.39 -2.96 114.58 116.48 1jme h GLU 131 Ca 0.01 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1jme h GLU 131 Cb 1.11 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1jme h GLU 131 CO 0.10 0.04 0.00 0.54 -1.16 0.00 0.00 179.01 178.53 1jme n ARG 132 N -4.52 2.09 -2.21 2.33 1.74 -0.56 -4.91 116.66 110.61 1jme n ARG 132 Ca -0.03 -1.59 -0.38 0.00 -0.77 0.00 0.00 57.85 55.08 1jme n ARG 132 Cb 0.10 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.06 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 -1.89 4.17 0.65 0.55 1.02 -1.10 -5.03 118.68 117.06 1jme s LEU 133 Ca 0.33 2.43 -0.11 0.00 0.02 0.00 0.00 54.13 56.81 1jme s LEU 133 Cb 0.20 -4.02 -0.01 0.00 0.02 0.00 0.00 46.19 42.39 1jme s LEU 133 CO 0.31 -0.77 1.05 0.20 0.02 0.00 0.00 176.35 177.16 1jme s ASN 134 N -1.05 5.84 0.34 2.29 0.01 -1.26 -4.96 114.94 116.15 1jme s ASN 134 Ca 0.58 1.24 0.13 0.00 -0.71 0.00 0.00 52.86 54.10 1jme s ASN 134 Cb -0.33 -2.18 1.07 0.00 0.41 0.00 0.00 41.25 40.23 1jme s ASN 134 CO 0.41 -1.09 1.63 0.00 -1.51 0.00 0.00 177.10 176.55 1jme h ALA 135 N -0.45 1.84 -0.72 0.60 0.00 -1.99 -1.53 119.26 117.02 1jme h ALA 135 Ca -0.45 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1jme h ALA 135 Cb 1.22 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1jme h ALA 135 CO 0.63 -0.66 0.00 -0.40 0.00 0.00 0.00 179.25 178.82 1jme n ASP 136 N -5.17 4.27 -4.96 0.00 5.75 -1.26 -4.97 116.55 110.21 1jme n ASP 136 Ca 0.31 -2.15 -0.22 0.00 -0.01 0.00 0.00 54.79 52.72 1jme n ASP 136 Cb 1.00 -0.53 0.02 0.00 -1.03 0.00 0.00 41.12 40.58 1jme n ASP 136 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1jme s GLU 137 N -1.28 2.95 0.29 0.11 2.02 -0.58 -5.12 118.70 117.09 1jme s GLU 137 Ca 0.51 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 54.93 1jme s GLU 137 Cb 0.28 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 1jme s GLU 137 CO 0.31 -0.36 0.14 -3.38 0.02 0.00 0.00 175.26 171.99 1jme s HIS 138 N -2.58 1.56 -0.12 1.61 -3.43 -1.26 -4.79 115.29 106.28 1jme s HIS 138 Ca 0.50 -1.31 -0.01 0.00 -0.80 0.00 0.00 55.06 53.43 1jme s HIS 138 Cb -0.10 -0.85 -0.03 0.00 -1.43 0.00 0.00 32.58 30.17 1jme s HIS 138 CO 0.38 -0.47 -0.06 0.42 -2.00 0.00 0.00 174.74 173.01 1jme s ILE 139 N -3.68 3.76 -0.53 -5.38 1.01 0.58 -4.98 121.20 111.97 1jme s ILE 139 Ca 0.36 -0.43 -0.22 0.00 0.00 0.00 0.00 60.65 60.37 1jme s ILE 139 Cb 0.06 -2.59 0.05 0.00 0.01 0.00 0.00 42.46 39.98 1jme s ILE 139 CO 0.16 0.54 0.79 -1.61 0.00 0.00 0.00 174.94 174.82 1jme s GLU 140 N -0.16 3.23 -0.03 2.79 2.02 -1.26 -2.39 118.70 122.90 1jme s GLU 140 Ca 0.02 -0.55 -0.16 0.00 0.02 0.00 0.00 54.97 54.30 1jme s GLU 140 Cb -0.13 -4.07 -0.09 0.00 0.10 0.00 0.00 34.13 29.94 1jme s GLU 140 CO 0.03 -1.35 0.66 0.28 0.02 0.00 0.00 175.26 174.89 1jme h VAL 141 N 5.94 0.00 -0.92 2.63 2.07 -1.82 -1.20 116.25 122.95 1jme h VAL 141 Ca -0.27 -0.56 0.08 0.00 0.82 0.00 0.00 66.70 66.77 1jme h VAL 141 Cb 1.08 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1jme h VAL 141 CO 1.03 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 178.56 1jme h PRO 142 N -1.13 0.96 -0.11 1.57 0.11 -1.86 0.10 132.00 131.63 1jme h PRO 142 Ca -0.06 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.00 1jme h PRO 142 Cb 0.44 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1jme h PRO 142 CO 0.10 0.63 0.04 0.93 -0.21 0.00 0.00 178.00 179.49 1jme h GLU 143 N 0.99 0.10 -0.10 1.05 3.07 -1.92 0.33 114.58 118.10 1jme h GLU 143 Ca 0.42 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 59.12 1jme h GLU 143 Cb 0.31 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1jme h GLU 143 CO -0.17 0.07 -0.59 -0.44 -1.40 0.00 0.00 179.01 176.48 1jme h ASP 144 N 0.10 0.38 0.14 1.42 3.32 -0.69 -1.98 116.42 119.11 1jme h ASP 144 Ca 0.05 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 1jme h ASP 144 Cb 0.02 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1jme h ASP 144 CO -0.04 0.88 -0.36 0.24 -1.72 0.00 0.00 179.24 178.24 1jme h MET 145 N 0.25 0.31 -0.18 3.56 2.86 -0.72 -2.17 114.93 118.83 1jme h MET 145 Ca -0.00 -0.13 -0.18 0.00 -2.06 0.00 0.00 59.70 57.32 1jme h MET 145 Cb 1.10 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1jme h MET 145 CO 0.10 0.63 -0.62 1.15 1.06 0.00 0.00 176.91 179.23 1jme h THR 146 N 0.26 1.31 -0.69 2.22 2.02 -0.83 0.59 112.91 117.80 1jme h THR 146 Ca 0.03 -1.87 0.12 0.00 0.77 0.00 0.00 66.41 65.46 1jme h THR 146 Cb 0.76 1.84 -0.09 0.00 -1.74 0.00 0.00 68.15 68.92 1jme h THR 146 CO 0.06 0.59 0.25 0.03 0.37 0.00 0.00 175.52 176.81 1jme h ARG 147 N 0.47 0.39 0.08 6.66 3.08 -1.18 -1.26 114.38 122.62 1jme h ARG 147 Ca -0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1jme h ARG 147 Cb 1.20 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1jme h ARG 147 CO 0.12 0.26 -0.04 1.25 -1.07 0.00 0.00 179.97 180.49 1jme h LEU 148 N 0.40 -0.09 -0.45 3.04 7.12 -1.03 -2.47 115.31 121.84 1jme h LEU 148 Ca 0.37 -0.26 -0.18 0.00 0.13 0.00 0.00 57.88 57.95 1jme h LEU 148 Cb 0.53 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.67 1jme h LEU 148 CO -0.38 0.21 -0.66 0.71 -0.13 0.00 0.00 178.44 178.20 1jme h THR 149 N -0.39 1.35 -0.51 1.05 1.35 -0.72 -0.50 112.91 114.54 1jme h THR 149 Ca -0.01 -1.99 -0.02 0.00 -0.55 0.00 0.00 66.41 63.84 1jme h THR 149 Cb 0.34 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.71 1jme h THR 149 CO 0.02 0.61 0.25 -0.07 -0.25 0.00 0.00 175.52 176.07 1jme h LEU 150 N 0.34 0.67 -0.53 3.87 3.38 -1.29 -0.38 115.31 121.38 1jme h LEU 150 Ca -0.02 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1jme h LEU 150 Cb 1.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1jme h LEU 150 CO 0.12 0.60 -0.34 0.44 0.09 0.00 0.00 178.44 179.35 1jme h ASP 151 N 0.68 0.86 -0.39 -0.43 5.19 -1.31 -0.17 116.42 120.85 1jme h ASP 151 Ca 0.18 -0.37 -0.07 0.00 -0.62 0.00 0.00 57.03 56.15 1jme h ASP 151 Cb 0.11 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1jme h ASP 151 CO -0.02 1.12 -0.01 0.74 -3.12 0.00 0.00 179.24 177.95 1jme h THR 152 N 0.69 1.26 -0.24 0.35 2.02 -0.91 -1.01 112.91 115.07 1jme h THR 152 Ca 0.07 -1.03 -0.15 0.00 0.77 0.00 0.00 66.41 66.07 1jme h THR 152 Cb 0.90 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1jme h THR 152 CO 0.08 0.35 -0.47 0.40 0.37 0.00 0.00 175.52 176.25 1jme h ILE 153 N 0.53 1.30 -0.45 3.11 2.04 -0.97 -0.20 117.51 122.87 1jme h ILE 153 Ca 0.11 -1.67 0.02 0.00 1.00 0.00 0.00 64.86 64.33 1jme h ILE 153 Cb 0.49 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1jme h ILE 153 CO 0.02 0.53 0.26 1.23 0.00 0.00 0.00 178.15 180.19 1jme h GLY 154 N 0.99 0.63 0.75 5.37 0.00 -0.90 0.43 103.07 110.34 1jme h GLY 154 Ca 0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1jme h GLY 154 CO 0.09 0.16 -0.20 -2.00 0.00 0.00 0.00 176.54 174.59 1jme h LEU 155 N 0.52 0.41 -0.49 3.11 5.85 -0.98 -1.49 115.31 122.23 1jme h LEU 155 Ca 0.18 -0.52 -0.14 0.00 0.84 0.00 0.00 57.88 58.25 1jme h LEU 155 Cb 0.04 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1jme h LEU 155 CO -0.10 0.85 -0.65 0.00 -0.34 0.00 0.00 178.44 178.21 1jme h GLY 157 N 2.44 0.45 -4.08 0.00 0.00 -0.15 -1.67 103.07 100.06 1jme h GLY 157 Ca -0.01 -1.14 -0.17 0.00 0.00 0.00 0.00 47.33 46.01 1jme h GLY 157 CO 0.08 1.00 -0.51 1.97 0.00 0.00 0.00 176.54 179.08 1jme n PHE 158 N -3.75 -0.71 -4.34 5.60 -1.74 -0.60 -1.42 117.46 110.50 1jme n PHE 158 Ca -0.22 -1.35 -0.36 0.00 -0.56 0.00 0.00 57.45 54.96 1jme n PHE 158 Cb 1.02 0.78 -0.06 0.00 1.52 0.00 0.00 39.48 42.74 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 -0.76 -1.46 -4.49 5.98 5.15 -0.69 -4.94 115.26 114.05 1jme n ASN 159 Ca -0.14 -1.16 -0.33 0.00 -0.60 0.00 0.00 54.58 52.36 1jme n ASN 159 Cb 0.85 -2.10 -0.13 0.00 -0.53 0.00 0.00 39.78 37.87 1jme n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1jme s TYR 160 N -3.60 2.72 -0.32 1.20 5.04 -0.99 -4.94 117.35 116.47 1jme s TYR 160 Ca 0.53 -0.14 -0.08 0.00 -2.44 0.00 0.00 57.07 54.94 1jme s TYR 160 Cb -0.30 -1.64 0.02 0.00 0.35 0.00 0.00 41.96 40.39 1jme s TYR 160 CO 0.98 0.20 0.12 1.03 -1.34 0.00 0.00 175.55 176.53 1jme s ARG 161 N -0.73 2.97 0.41 4.97 0.52 -1.26 -2.74 118.95 123.09 1jme s ARG 161 Ca 0.11 -0.95 0.23 0.00 -0.52 0.00 0.00 55.73 54.60 1jme s ARG 161 Cb -0.11 -3.48 0.48 0.00 0.52 0.00 0.00 34.95 32.37 1jme s ARG 161 CO 0.01 -0.54 1.65 0.74 0.02 0.00 0.00 175.30 177.17 1jme h PHE 162 N 8.28 0.00 -6.13 -0.53 0.04 -1.93 -3.48 116.94 113.20 1jme h PHE 162 Ca -0.29 0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.05 1jme h PHE 162 Cb 1.11 0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.30 1jme h PHE 162 CO 0.60 0.16 -0.79 0.09 -0.60 0.00 0.00 178.31 177.77 1jme n ASN 163 N -3.17 -3.04 0.07 2.17 3.02 -1.26 -4.52 115.26 108.53 1jme n ASN 163 Ca 0.03 -0.77 0.06 0.00 -0.03 0.00 0.00 54.58 53.86 1jme n ASN 163 Cb 0.54 -4.12 0.50 0.00 -0.61 0.00 0.00 39.78 36.08 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 -2.03 0.32 0.00 6.41 0.02 -1.92 -1.65 113.55 114.70 1jme h SER 164 Ca -0.59 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1jme h SER 164 Cb 1.37 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1jme h SER 164 CO 0.60 0.23 0.00 0.49 -1.14 0.00 0.00 176.83 177.01 1jme n PHE 165 N -4.49 0.00 0.30 3.45 3.72 -1.26 -2.63 117.46 116.55 1jme n PHE 165 Ca 0.02 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.51 1jme n PHE 165 Cb 0.10 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.79 0.35 -4.02 1.38 4.02 -0.62 -5.02 117.16 112.45 1jme n TYR 166 Ca 0.12 -0.22 -0.12 0.00 -0.01 0.00 0.00 57.90 57.67 1jme n TYR 166 Cb 0.06 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.25 1jme n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1jme s ARG 167 N -1.31 0.39 -0.16 -0.72 0.52 -1.08 -5.02 118.95 111.56 1jme s ARG 167 Ca 0.30 -0.58 -0.20 0.00 -0.52 0.00 0.00 55.73 54.72 1jme s ARG 167 Cb 0.18 -0.13 -0.23 0.00 0.52 0.00 0.00 34.95 35.29 1jme s ARG 167 CO 0.25 0.01 0.40 -0.44 0.02 0.00 0.00 175.30 175.54 1jme h ASP 168 N 4.84 0.14 -3.57 0.23 3.32 -1.96 -3.45 116.42 115.96 1jme h ASP 168 Ca -0.33 -0.71 -0.61 0.00 0.02 0.00 0.00 57.03 55.40 1jme h ASP 168 Cb 1.20 -0.05 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 1jme h ASP 168 CO 0.43 1.49 -0.34 -1.10 -1.72 0.00 0.00 179.24 177.99 1jme s GLN 169 N -2.39 4.10 1.08 3.56 -1.52 -1.26 -5.07 119.66 118.16 1jme s GLN 169 Ca -0.24 -0.03 -0.12 0.00 -1.95 0.00 0.00 55.36 53.02 1jme s GLN 169 Cb 0.04 -3.56 0.23 0.00 -0.22 0.00 0.00 33.01 29.51 1jme s GLN 169 CO 0.67 -0.04 1.07 -2.14 -0.25 0.00 0.00 175.29 174.60 1jme s PRO 170 N 1.33 -0.23 0.39 2.91 0.02 -1.26 -4.93 135.00 133.22 1jme s PRO 170 Ca 0.13 1.09 -0.25 0.00 0.02 0.00 0.00 61.00 61.99 1jme s PRO 170 Cb -0.14 -1.62 -0.12 0.00 0.02 0.00 0.00 34.50 32.65 1jme s PRO 170 CO 0.07 -3.34 1.02 1.58 -0.33 0.00 0.00 177.00 176.00 1jme n HIS 171 N -4.67 1.23 -0.18 6.54 -0.00 -1.26 -4.63 115.22 112.24 1jme n HIS 171 Ca 0.06 0.59 0.20 0.00 -0.00 0.00 0.00 57.72 58.58 1jme n HIS 171 Cb 0.53 -2.24 0.58 0.00 -0.00 0.00 0.00 29.99 28.86 1jme n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1jme h PRO 172 N 1.69 0.27 -0.19 1.57 0.11 -1.96 0.20 132.00 133.68 1jme h PRO 172 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1jme h PRO 172 Cb 1.34 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1jme h PRO 172 CO 0.58 0.18 0.11 0.35 -0.21 0.00 0.00 178.00 179.00 1jme h PHE 173 N 0.27 0.26 -0.57 0.65 3.04 -1.92 -1.40 116.94 117.28 1jme h PHE 173 Ca 0.41 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.29 1jme h PHE 173 Cb 1.19 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.60 1jme h PHE 173 CO -0.00 0.23 0.08 0.82 -2.02 0.00 0.00 178.31 177.43 1jme h ILE 174 N 0.21 1.26 -0.45 1.41 2.04 -1.02 0.97 117.51 121.93 1jme h ILE 174 Ca 0.07 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 65.00 1jme h ILE 174 Cb 0.06 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1jme h ILE 174 CO -0.01 0.36 0.14 0.74 0.00 0.00 0.00 178.15 179.38 1jme h THR 175 N 0.84 0.83 -0.30 -0.27 2.02 -1.01 -0.49 112.91 114.54 1jme h THR 175 Ca 0.17 -0.10 -0.13 0.00 0.77 0.00 0.00 66.41 67.12 1jme h THR 175 Cb 0.43 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1jme h THR 175 CO 0.01 0.05 -0.32 0.28 0.37 0.00 0.00 175.52 175.91 1jme h SER 176 N 0.30 0.80 -0.19 4.18 0.02 -0.95 -1.98 113.55 115.73 1jme h SER 176 Ca 0.21 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1jme h SER 176 Cb 0.22 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1jme h SER 176 CO -0.23 1.12 0.09 -0.03 -1.14 0.00 0.00 176.83 176.63 1jme h MET 177 N 0.49 0.19 -0.00 3.45 -1.53 -0.63 0.67 114.93 117.57 1jme h MET 177 Ca 0.04 -0.01 -0.14 0.00 -3.44 0.00 0.00 59.70 56.15 1jme h MET 177 Cb 0.90 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.89 1jme h MET 177 CO 0.08 0.13 -0.67 -0.39 0.14 0.00 0.00 176.91 176.19 1jme h VAL 178 N 0.20 1.48 -0.44 -5.77 -1.51 -1.10 -1.30 116.25 107.81 1jme h VAL 178 Ca 0.08 -2.30 -0.11 0.00 -1.23 0.00 0.00 66.70 63.14 1jme h VAL 178 Cb 0.02 2.24 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 1jme h VAL 178 CO -0.06 0.66 -0.17 -0.09 -1.23 0.00 0.00 177.57 176.68 1jme h ARG 179 N 0.00 0.83 -0.30 5.19 2.43 -1.17 -1.32 114.38 120.05 1jme h ARG 179 Ca -0.01 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 1jme h ARG 179 Cb 1.19 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1jme h ARG 179 CO 0.09 0.94 0.05 0.00 -1.51 0.00 0.00 179.97 179.54 1jme h ALA 180 N 1.07 0.39 -0.34 2.80 0.00 -0.57 -1.10 119.26 121.51 1jme h ALA 180 Ca 0.11 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1jme h ALA 180 Cb 0.69 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1jme h ALA 180 CO 0.05 0.07 0.07 1.25 0.00 0.00 0.00 179.25 180.70 1jme h LEU 181 N 0.31 0.02 -0.69 0.00 6.46 -1.18 0.21 115.31 120.45 1jme h LEU 181 Ca 0.09 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.94 1jme h LEU 181 Cb 0.33 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 1jme h LEU 181 CO 0.00 0.05 0.42 -0.78 -0.62 0.00 0.00 178.44 177.52 1jme h ASP 182 N 0.19 0.69 -0.43 1.25 3.58 -1.16 -1.69 116.42 118.85 1jme h ASP 182 Ca 0.16 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 1jme h ASP 182 Cb 0.18 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 1jme h ASP 182 CO -0.21 0.48 0.03 -0.08 -2.88 0.00 0.00 179.24 176.58 1jme h GLU 183 N 0.83 0.73 -0.77 0.28 4.57 -0.64 -0.02 114.58 119.57 1jme h GLU 183 Ca 0.28 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1jme h GLU 183 Cb 0.03 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.49 1jme h GLU 183 CO -0.11 0.79 0.46 0.00 -1.18 0.00 0.00 179.01 178.98 1jme h ALA 184 N 0.91 1.04 -0.12 2.92 0.00 -0.71 -0.11 119.26 123.20 1jme h ALA 184 Ca 0.12 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1jme h ALA 184 Cb 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1jme h ALA 184 CO 0.02 0.20 -0.75 0.52 0.00 0.00 0.00 179.25 179.24 1jme h MET 185 N 0.86 0.59 0.00 0.00 2.86 -1.06 -2.99 114.93 115.18 1jme h MET 185 Ca 0.33 -0.48 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1jme h MET 185 Cb 0.14 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1jme h MET 185 CO -0.16 1.10 -0.22 -0.91 1.06 0.00 0.00 176.91 177.78 1jme h ASN 186 N 0.40 0.00 -0.41 1.22 2.35 -0.47 -1.62 115.58 117.06 1jme h ASN 186 Ca -0.04 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.82 1jme h ASN 186 Cb 1.35 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.70 1jme h ASN 186 CO 0.14 0.22 0.29 0.11 -1.65 0.00 0.00 177.43 176.54 1jme h LYS 187 N 0.00 0.04 0.00 0.81 1.57 -0.87 -3.51 116.57 114.60 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 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1jme h LYS 187 CO 0.03 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.21 1jme n LEU 188 N -4.43 0.00 0.00 2.94 4.32 -0.61 -5.13 117.00 114.09 1jme n LEU 188 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1jme n LEU 188 Cb 0.46 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1jme n LEU 188 CO 0.36 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 177.12 1jme n ASN 201 N -0.55 0.00 -0.27 -1.43 3.02 -1.26 -5.18 115.26 109.59 1jme n ASN 201 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 1jme n ASN 201 Cb 0.00 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 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 1.05 -0.26 3.52 1.57 -2.03 0.98 116.57 121.40 1jme h LYS 202 Ca 0.00 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1jme h LYS 202 Cb 0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1jme h LYS 202 CO 0.00 0.78 -0.04 0.00 -0.57 0.00 0.00 179.45 179.62 1jme h ARG 203 N 1.04 0.48 -0.77 3.15 2.47 -2.05 -0.90 114.38 117.80 1jme h ARG 203 Ca 0.26 -0.18 0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1jme h ARG 203 Cb 0.04 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.29 1jme h ARG 203 CO -0.04 0.69 0.51 0.37 0.56 0.00 0.00 179.97 182.05 1jme h GLN 204 N 0.24 1.01 -0.43 0.04 5.75 -1.96 0.52 115.11 120.28 1jme h GLN 204 Ca 0.07 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1jme h GLN 204 Cb 0.50 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.79 1jme h GLN 204 CO 0.02 0.67 0.25 0.35 -2.65 0.00 0.00 178.83 177.47 1jme h PHE 205 N 1.04 0.47 -0.50 3.99 3.57 -0.60 0.42 116.94 125.33 1jme h PHE 205 Ca 0.28 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.73 1jme h PHE 205 Cb -0.11 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 1jme h PHE 205 CO -0.02 0.27 0.03 1.96 -2.23 0.00 0.00 178.31 178.33 1jme h GLN 206 N 0.51 0.81 -0.53 1.11 1.08 -0.79 -1.41 115.11 115.88 1jme h GLN 206 Ca 0.17 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 57.06 1jme h GLN 206 Cb 0.01 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 1jme h GLN 206 CO -0.08 0.79 -0.08 1.49 -0.95 0.00 0.00 178.83 180.00 1jme h GLU 207 N 0.76 0.98 -0.50 1.46 4.81 0.46 -2.28 114.58 120.27 1jme h GLU 207 Ca 0.15 -0.34 -0.08 0.00 -0.13 0.00 0.00 59.36 58.96 1jme h GLU 207 Cb 0.41 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1jme h GLU 207 CO 0.01 1.01 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.84 1jme h ASP 208 N 0.88 0.84 -0.61 1.04 3.32 0.09 -0.82 116.42 121.17 1jme h ASP 208 Ca 0.14 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1jme h ASP 208 Cb 0.62 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1jme h ASP 208 CO 0.04 0.92 0.30 0.40 -1.72 0.00 0.00 179.24 179.18 1jme h ILE 209 N 0.80 1.21 -0.29 0.35 2.04 -1.01 -1.46 117.51 119.14 1jme h ILE 209 Ca 0.15 -0.57 -0.13 0.00 1.00 0.00 0.00 64.86 65.30 1jme h ILE 209 Cb 0.51 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1jme h ILE 209 CO 0.03 0.24 -0.36 0.11 0.00 0.00 0.00 178.15 178.16 1jme h LYS 210 N 0.83 0.67 -0.58 2.37 1.57 -1.19 0.15 116.57 120.40 1jme h LYS 210 Ca 0.21 -0.32 0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1jme h LYS 210 Cb 0.10 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1jme h LYS 210 CO -0.03 0.93 0.27 0.28 -0.57 0.00 0.00 179.45 180.32 1jme h VAL 211 N 0.56 0.89 -0.07 0.50 2.07 -0.89 0.14 116.25 119.43 1jme h VAL 211 Ca 0.05 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1jme h VAL 211 Cb 0.88 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1jme h VAL 211 CO 0.08 0.09 -0.02 0.24 0.02 0.00 0.00 177.57 177.98 1jme h MET 212 N 0.50 0.14 -0.33 1.57 2.07 -0.97 -2.78 114.93 115.13 1jme h MET 212 Ca 0.27 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.83 1jme h MET 212 Cb 0.24 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.95 1jme h MET 212 CO -0.22 0.47 0.15 -0.91 1.07 0.00 0.00 176.91 177.47 1jme h ASN 213 N -0.19 0.45 -0.22 1.22 2.35 -0.51 -2.68 115.58 116.00 1jme h ASN 213 Ca 0.02 -0.15 0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1jme h ASN 213 Cb 0.42 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 1jme h ASN 213 CO 0.01 0.47 -0.05 0.44 -1.65 0.00 0.00 177.43 176.65 1jme h ASP 214 N 0.40 -0.19 -0.53 5.81 3.32 -0.76 0.18 116.42 124.65 1jme h ASP 214 Ca 0.11 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1jme h ASP 214 Cb 0.15 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1jme h ASP 214 CO -0.01 -0.07 0.09 0.25 -1.72 0.00 0.00 179.24 177.79 1jme h LEU 215 N 0.01 0.83 -0.17 1.55 5.85 -1.46 0.66 115.31 122.58 1jme h LEU 215 Ca 0.11 -0.26 -0.15 0.00 0.84 0.00 0.00 57.88 58.42 1jme h LEU 215 Cb 0.16 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1jme h LEU 215 CO -0.22 0.87 -0.47 0.58 -0.34 0.00 0.00 178.44 178.86 1jme h VAL 216 N 0.75 1.33 -0.91 1.05 2.07 -1.27 0.06 116.25 119.34 1jme h VAL 216 Ca 0.16 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.97 1jme h VAL 216 Cb 0.39 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 1jme h VAL 216 CO 0.01 0.53 0.60 0.44 0.02 0.00 0.00 177.57 179.17 1jme h ASP 217 N 0.28 1.02 -0.44 0.57 3.32 -0.57 -0.11 116.42 120.49 1jme h ASP 217 Ca -0.01 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1jme h ASP 217 Cb 1.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1jme h ASP 217 CO 0.10 0.73 0.03 0.50 -1.72 0.00 0.00 179.24 178.88 1jme h LYS 218 N 1.20 0.76 -0.24 3.56 3.64 -0.60 -0.68 116.57 124.20 1jme h LYS 218 Ca 0.34 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1jme h LYS 218 Cb -0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1jme h LYS 218 CO -0.08 0.81 -0.19 0.82 -2.27 0.00 0.00 179.45 178.54 1jme h ILE 219 N 0.61 1.24 -0.32 2.00 1.08 -0.52 0.85 117.51 122.44 1jme h ILE 219 Ca 0.13 -1.10 -0.05 0.00 -0.39 0.00 0.00 64.86 63.45 1jme h ILE 219 Cb 0.45 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1jme h ILE 219 CO 0.02 0.35 0.01 0.40 -0.69 0.00 0.00 178.15 178.24 1jme h ILE 220 N 0.39 1.25 0.01 -0.67 2.04 -0.71 -1.88 117.51 117.94 1jme h ILE 220 Ca 0.07 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 1jme h ILE 220 Cb 0.56 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1jme h ILE 220 CO 0.04 0.30 -0.00 0.00 0.00 0.00 0.00 178.15 178.49 1jme h ALA 221 N 0.86 -0.01 -1.00 1.87 0.00 -0.86 -2.07 119.26 118.05 1jme h ALA 221 Ca 0.09 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1jme h ALA 221 Cb 0.42 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1jme h ALA 221 CO 0.01 -0.51 0.61 -0.44 0.00 0.00 0.00 179.25 178.93 1jme h ASP 222 N -0.02 0.83 -0.40 0.00 3.32 -0.80 -0.52 116.42 118.83 1jme h ASP 222 Ca -0.00 0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 1jme h ASP 222 Cb 0.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1jme h ASP 222 CO 0.00 0.35 -0.30 -0.09 -1.72 0.00 0.00 179.24 177.49 1jme h ARG 223 N 0.84 0.91 0.00 3.56 9.65 -1.02 -2.60 114.38 125.72 1jme h ARG 223 Ca 0.54 -0.44 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1jme h ARG 223 Cb 0.73 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 1jme h ARG 223 CO -0.34 1.10 -0.10 1.57 2.80 0.00 0.00 179.97 185.00 1jme h LYS 224 N 0.73 0.00 0.00 0.20 2.10 -0.91 -2.48 116.57 116.21 1jme h LYS 224 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1jme h LYS 224 Cb 0.88 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 1jme h LYS 224 CO 0.08 0.10 0.00 0.00 -2.00 0.00 0.00 179.45 177.63 1jme n ALA 225 N -2.13 2.29 0.00 0.07 0.00 -0.25 -3.46 120.51 117.04 1jme n ALA 225 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1jme n ALA 225 Cb 0.56 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1jme n ALA 225 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1jme n SER 226 N -1.20 3.25 0.00 0.00 3.41 -1.01 -4.98 113.62 113.10 1jme n SER 226 Ca 0.14 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1jme n SER 226 Cb 0.16 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1jme n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jme n GLY 227 N 1.98 0.63 3.68 5.00 0.00 -0.96 -4.96 105.19 110.56 1jme n GLY 227 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1jme n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jme n GLU 228 N -1.96 2.24 -4.21 1.61 4.71 -1.25 -5.00 120.64 116.79 1jme n GLU 228 Ca 0.00 0.81 -0.34 0.00 -0.01 0.00 0.00 57.16 57.61 1jme n GLU 228 Cb 0.03 -2.56 -0.12 0.00 -1.01 0.00 0.00 31.44 27.79 1jme n GLU 228 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1jme s GLN 229 N 0.49 3.73 0.46 3.49 -1.52 -1.26 -4.97 119.66 120.08 1jme s GLN 229 Ca 0.74 -0.48 0.03 0.00 -1.95 0.00 0.00 55.36 53.70 1jme s GLN 229 Cb -0.64 -3.04 -0.02 0.00 -0.22 0.00 0.00 33.01 29.10 1jme s GLN 229 CO 0.41 0.19 0.06 -1.12 -0.25 0.00 0.00 175.29 174.57 1jme s SER 230 N 0.54 3.51 -0.25 5.90 0.01 -1.26 -5.04 113.70 117.11 1jme s SER 230 Ca -0.01 -1.64 0.06 0.00 1.31 0.00 0.00 55.95 55.67 1jme s SER 230 Cb -0.14 0.45 0.52 0.00 0.21 0.00 0.00 66.02 67.06 1jme s SER 230 CO 0.02 -0.86 1.54 0.47 0.41 0.00 0.00 173.24 174.82 1jme n ASP 231 N -1.25 3.89 -4.90 2.44 8.00 -1.26 -4.80 116.55 118.67 1jme n ASP 231 Ca -0.12 -2.93 -0.22 0.00 0.71 0.00 0.00 54.79 52.22 1jme n ASP 231 Cb 0.66 -0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 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 -0.59 4.94 0.26 -2.24 -4.77 -1.26 -4.71 116.67 108.30 1jme s ASP 232 Ca 0.39 -0.90 0.03 0.00 -3.30 0.00 0.00 52.55 48.78 1jme s ASP 232 Cb 0.32 -0.19 0.34 0.00 -1.09 0.00 0.00 42.92 42.31 1jme s ASP 232 CO 0.09 -0.87 1.64 -0.07 0.70 0.00 0.00 175.17 176.67 1jme h LEU 233 N 0.84 0.37 -0.82 2.11 3.38 -1.21 -2.97 115.31 117.02 1jme h LEU 233 Ca -0.39 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.47 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 0.55 0.77 0.51 0.25 0.09 0.00 0.00 178.44 180.60 1jme h LEU 234 N 0.29 0.80 -0.12 1.67 5.85 -1.52 0.13 115.31 122.41 1jme h LEU 234 Ca 0.02 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1jme h LEU 234 Cb 0.89 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1jme h LEU 234 CO 0.07 0.52 -0.01 0.74 -0.34 0.00 0.00 178.44 179.42 1jme h THR 235 N 0.94 0.90 -0.54 1.05 2.02 -1.83 0.73 112.91 116.18 1jme h THR 235 Ca 0.35 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.60 1jme h THR 235 Cb 0.13 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 1jme h THR 235 CO -0.16 0.00 0.20 0.45 0.37 0.00 0.00 175.52 176.39 1jme h HIS 236 N 0.02 0.36 0.00 3.16 3.86 -1.30 -1.10 115.15 120.15 1jme h HIS 236 Ca 0.06 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.17 1jme h HIS 236 Cb 0.07 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1jme h HIS 236 CO -0.15 0.12 -0.58 0.52 0.86 0.00 0.00 177.93 178.70 1jme h MET 237 N 0.39 0.00 -0.17 2.45 2.07 -0.34 0.73 114.93 120.07 1jme h MET 237 Ca 0.26 0.00 -0.14 0.00 -2.07 0.00 0.00 59.70 57.75 1jme h MET 237 Cb 0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.00 1jme h MET 237 CO -0.25 0.58 -0.49 -0.07 1.07 0.00 0.00 176.91 177.75 1jme h LEU 238 N 0.00 0.49 0.00 1.22 3.38 -0.13 -3.28 115.31 116.99 1jme h LEU 238 Ca -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1jme h LEU 238 Cb 1.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1jme h LEU 238 CO 0.08 0.90 -1.02 0.59 0.09 0.00 0.00 178.44 179.08 1jme n ASN 239 N -3.98 0.62 -4.85 -0.43 3.02 -0.48 -4.99 115.26 104.17 1jme n ASN 239 Ca -0.02 -0.29 -0.32 0.00 -0.03 0.00 0.00 54.58 53.91 1jme n ASN 239 Cb 0.56 0.82 -0.05 0.00 -0.61 0.00 0.00 39.78 40.49 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 -3.57 2.23 -0.05 7.41 0.00 0.24 -5.07 107.32 108.52 1jme s GLY 240 Ca 0.04 0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.83 1jme s GLY 240 CO 0.81 0.27 -0.07 0.54 0.00 0.00 0.00 173.10 174.65 1jme s LYS 241 N -3.29 1.06 0.01 2.90 1.02 -1.26 -4.26 119.74 115.91 1jme s LYS 241 Ca 0.55 -0.20 -0.34 0.00 0.02 0.00 0.00 55.97 56.00 1jme s LYS 241 Cb -0.10 -0.98 -0.13 0.00 -0.52 0.00 0.00 37.83 36.11 1jme s LYS 241 CO 0.21 -0.03 1.77 -3.47 -0.92 0.00 0.00 175.35 172.90 1jme n ASP 242 N 3.89 3.32 0.25 2.83 2.03 0.45 -4.85 116.55 124.47 1jme n ASP 242 Ca -0.24 1.01 0.08 0.00 0.52 0.00 0.00 54.79 56.16 1jme n ASP 242 Cb 0.51 -1.39 0.61 0.00 -0.72 0.00 0.00 41.12 40.13 1jme n ASP 242 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1jme h PRO 243 N 7.96 0.00 0.11 -0.67 0.11 -1.90 0.36 132.00 137.98 1jme h PRO 243 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1jme h PRO 243 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1jme h PRO 243 CO 0.92 0.07 -0.05 1.49 -0.21 0.00 0.00 178.00 180.22 1jme h GLU 244 N 0.00 -0.15 0.00 1.05 4.81 -1.96 -3.35 114.58 114.99 1jme h GLU 244 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1jme h GLU 244 Cb 0.12 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1jme h GLU 244 CO 0.01 0.32 -0.66 0.25 -0.73 0.00 0.00 179.01 178.20 1jme n THR 245 N -4.85 0.19 -0.82 0.32 -2.24 -1.22 -4.94 114.28 100.72 1jme n THR 245 Ca -0.07 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1jme n THR 245 Cb 0.26 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1jme n THR 245 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jme n GLY 246 N 1.40 0.47 3.89 3.38 0.00 0.13 -5.00 105.19 109.46 1jme n GLY 246 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.58 3.66 0.44 1.61 2.02 -1.24 -4.59 118.70 120.02 1jme s GLU 247 Ca 0.00 0.23 0.08 0.00 0.02 0.00 0.00 54.97 55.30 1jme s GLU 247 Cb 0.00 -2.47 0.02 0.00 0.10 0.00 0.00 34.13 31.78 1jme s GLU 247 CO 0.00 -0.00 0.58 -1.25 0.02 0.00 0.00 175.26 174.60 1jme s PRO 248 N -4.03 2.72 0.33 0.39 0.04 -1.26 0.17 135.00 133.36 1jme s PRO 248 Ca 0.48 -1.33 -0.26 0.00 0.04 0.00 0.00 61.00 59.93 1jme s PRO 248 Cb -0.10 -2.70 -0.10 0.00 0.04 0.00 0.00 34.50 31.64 1jme s PRO 248 CO 0.35 -0.34 0.96 -0.51 0.04 0.00 0.00 177.00 177.50 1jme s LEU 249 N -4.37 4.32 0.60 -3.56 1.43 -1.26 -4.92 118.68 110.92 1jme s LEU 249 Ca 0.55 1.88 -0.10 0.00 -1.03 0.00 0.00 54.13 55.42 1jme s LEU 249 Cb -0.09 -4.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 1jme s LEU 249 CO 0.33 -0.13 1.00 1.51 0.23 0.00 0.00 176.35 179.29 1jme s ASP 250 N -1.59 6.24 0.28 2.29 1.47 -1.26 -4.86 116.67 119.24 1jme s ASP 250 Ca 0.51 1.35 0.01 0.00 1.18 0.00 0.00 52.55 55.61 1jme s ASP 250 Cb -0.19 -2.44 0.55 0.00 -0.34 0.00 0.00 42.92 40.49 1jme s ASP 250 CO 0.25 -0.83 1.84 0.44 0.68 0.00 0.00 175.17 177.55 1jme h ASP 251 N -0.23 0.93 -0.22 2.11 3.32 -1.99 -0.67 116.42 119.68 1jme h ASP 251 Ca -0.44 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 1jme h ASP 251 Cb 1.19 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1jme h ASP 251 CO 0.62 0.51 0.02 -0.08 -1.72 0.00 0.00 179.24 178.59 1jme h GLU 252 N 1.01 0.37 -0.91 3.56 4.81 -2.00 -1.99 114.58 119.43 1jme h GLU 252 Ca 0.49 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1jme h GLU 252 Cb 0.46 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1jme h GLU 252 CO -0.25 0.54 0.58 -0.97 -0.73 0.00 0.00 179.01 178.18 1jme h ASN 253 N 0.16 1.07 -0.59 1.04 -0.73 -1.75 -1.79 115.58 112.98 1jme h ASN 253 Ca 0.06 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1jme h ASN 253 Cb 0.36 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 1jme h ASN 253 CO 0.01 0.80 0.38 0.40 -0.37 0.00 0.00 177.43 178.65 1jme h ILE 254 N 1.25 1.16 -0.14 2.57 2.04 -0.87 -0.55 117.51 122.97 1jme h ILE 254 Ca 0.33 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1jme h ILE 254 Cb -0.10 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1jme h ILE 254 CO -0.07 0.16 0.05 -0.09 0.00 0.00 0.00 178.15 178.20 1jme h ARG 255 N 0.82 0.22 -0.76 2.37 2.43 -0.65 -1.85 114.38 116.95 1jme h ARG 255 Ca 0.22 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1jme h ARG 255 Cb -0.06 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1jme h ARG 255 CO -0.04 0.34 0.50 1.88 -1.51 0.00 0.00 179.97 181.14 1jme h TYR 256 N 0.06 0.93 -0.33 2.20 0.05 -0.50 -1.64 116.97 117.73 1jme h TYR 256 Ca 0.05 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.75 1jme h TYR 256 Cb 0.21 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1jme h TYR 256 CO -0.00 0.56 -0.21 1.96 -1.05 0.00 0.00 178.16 179.41 1jme h GLN 257 N 0.98 0.62 -0.07 4.88 1.08 -0.89 0.38 115.11 122.09 1jme h GLN 257 Ca 0.29 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1jme h GLN 257 Cb -0.02 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1jme h GLN 257 CO -0.08 0.79 -0.06 0.82 -0.95 0.00 0.00 178.83 179.36 1jme h ILE 258 N 0.55 1.36 -0.93 2.54 2.04 -0.68 -0.65 117.51 121.73 1jme h ILE 258 Ca 0.08 -1.17 0.10 0.00 1.00 0.00 0.00 64.86 64.87 1jme h ILE 258 Cb 0.67 1.98 -0.08 0.00 -0.74 0.00 0.00 36.82 38.65 1jme h ILE 258 CO 0.05 0.32 0.58 0.40 0.00 0.00 0.00 178.15 179.50 1jme h ILE 259 N -0.25 0.95 -0.28 -0.67 2.04 -1.22 -2.65 117.51 115.44 1jme h ILE 259 Ca 0.01 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1jme h ILE 259 Cb 0.55 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1jme h ILE 259 CO 0.02 0.18 0.16 0.74 0.00 0.00 0.00 178.15 179.24 1jme h THR 260 N 0.96 1.12 -0.86 -0.27 2.02 -0.72 -0.50 112.91 114.66 1jme h THR 260 Ca 0.44 -0.31 0.09 0.00 0.77 0.00 0.00 66.41 67.41 1jme h THR 260 Cb 0.37 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 1jme h THR 260 CO -0.24 0.12 0.56 -0.26 0.37 0.00 0.00 175.52 176.07 1jme h PHE 261 N 0.34 0.92 -0.02 3.16 0.04 -0.77 0.14 116.94 120.75 1jme h PHE 261 Ca 0.10 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.82 1jme h PHE 261 Cb 0.05 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 37.91 1jme h PHE 261 CO -0.04 0.44 -0.28 -0.07 -0.60 0.00 0.00 178.31 177.76 1jme h LEU 262 N 0.87 0.29 -0.78 1.54 3.38 -1.20 -1.19 115.31 118.22 1jme h LEU 262 Ca 0.39 -0.72 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 1jme h LEU 262 Cb 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1jme h LEU 262 CO -0.16 0.97 -0.40 0.16 0.09 0.00 0.00 178.44 179.09 1jme h ILE 263 N -0.37 1.30 0.00 1.22 3.07 -0.76 -1.71 117.51 120.26 1jme h ILE 263 Ca -0.03 -1.55 -0.15 0.00 1.55 0.00 0.00 64.86 64.68 1jme h ILE 263 Cb 0.99 1.60 -0.02 0.00 -0.27 0.00 0.00 36.82 39.11 1jme h ILE 263 CO 0.06 0.48 -0.91 0.00 -1.05 0.00 0.00 178.15 176.73 1jme h ALA 264 N 1.21 0.61 0.00 0.16 0.00 -0.76 -3.37 119.26 117.10 1jme h ALA 264 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1jme h ALA 264 Cb 0.87 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1jme h ALA 264 CO 0.07 0.89 -1.49 0.41 0.00 0.00 0.00 179.25 179.13 1jme n GLY 265 N 1.31 -0.77 0.09 0.00 0.00 -0.45 -4.45 105.19 100.93 1jme n GLY 265 Ca -0.03 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 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 0.22 0.00 1.61 2.07 -1.47 -3.04 115.15 114.54 1jme h HIS 266 Ca 0.00 -0.10 -0.19 0.00 -2.85 0.00 0.00 60.37 57.23 1jme h HIS 266 Cb 0.69 -0.03 -0.03 0.00 2.57 0.00 0.00 27.41 30.60 1jme h HIS 266 CO 0.00 0.81 -1.76 0.39 -3.07 0.00 0.00 177.93 174.30 1jme n GLU 267 N -4.59 0.64 -0.12 5.12 1.02 -1.26 -1.75 120.64 119.70 1jme n GLU 267 Ca -0.09 0.10 -0.05 0.00 -0.02 0.00 0.00 57.16 57.10 1jme n GLU 267 Cb 0.42 -1.69 0.03 0.00 -0.02 0.00 0.00 31.44 30.18 1jme n GLU 267 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1jme h THR 268 N 0.00 0.76 -0.09 2.62 1.35 -1.78 0.26 112.91 116.03 1jme h THR 268 Ca -0.23 -0.06 -0.22 0.00 -0.55 0.00 0.00 66.41 65.36 1jme h THR 268 Cb 1.66 0.59 0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1jme h THR 268 CO 0.03 0.03 -0.78 0.74 -0.25 0.00 0.00 175.52 175.29 1jme h THR 269 N 0.16 1.31 -0.49 6.82 2.02 -1.61 -2.05 112.91 119.07 1jme h THR 269 Ca 0.19 -2.03 -0.11 0.00 0.77 0.00 0.00 66.41 65.23 1jme h THR 269 Cb 0.24 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1jme h THR 269 CO -0.28 0.63 -0.14 0.77 0.37 0.00 0.00 175.52 176.87 1jme h SER 270 N 0.36 0.97 -0.75 4.18 4.64 -1.27 -2.38 113.55 119.31 1jme h SER 270 Ca -0.07 -0.37 0.11 0.00 -0.47 0.00 0.00 61.79 60.99 1jme h SER 270 Cb 1.43 -0.27 -0.08 0.00 -0.31 0.00 0.00 62.40 63.18 1jme h SER 270 CO 0.16 1.12 0.36 1.23 -0.87 0.00 0.00 176.83 178.83 1jme h GLY 271 N 0.82 1.14 0.79 -0.77 0.00 -0.49 -1.06 103.07 103.50 1jme h GLY 271 Ca 0.12 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.26 1jme h GLY 271 CO 0.05 0.02 0.02 -2.00 0.00 0.00 0.00 176.54 174.63 1jme h LEU 272 N 0.58 -0.01 -0.97 3.11 6.46 -1.07 0.72 115.31 124.13 1jme h LEU 272 Ca 0.38 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 58.14 1jme h LEU 272 Cb 0.47 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 1jme h LEU 272 CO -0.31 0.02 0.34 -0.07 -0.62 0.00 0.00 178.44 177.80 1jme h LEU 273 N 0.09 0.98 -0.13 2.25 3.38 -1.02 -0.65 115.31 120.22 1jme h LEU 273 Ca 0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1jme h LEU 273 Cb 0.08 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1jme h LEU 273 CO -0.11 0.85 -0.08 0.28 0.09 0.00 0.00 178.44 179.47 1jme h SER 274 N 1.07 0.29 -0.77 -0.43 0.02 -0.70 -2.16 113.55 110.87 1jme h SER 274 Ca 0.26 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1jme h SER 274 Cb 0.14 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1jme h SER 274 CO -0.03 0.66 0.32 -0.26 -1.14 0.00 0.00 176.83 176.38 1jme h PHE 275 N -0.08 1.17 -0.45 3.45 0.04 -0.79 0.53 116.94 120.81 1jme h PHE 275 Ca 0.03 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1jme h PHE 275 Cb 0.56 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1jme h PHE 275 CO 0.07 0.88 0.22 0.00 -0.60 0.00 0.00 178.31 178.88 1jme h ALA 276 N 1.22 0.59 -0.65 2.45 0.00 -1.07 0.11 119.26 121.90 1jme h ALA 276 Ca 0.26 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1jme h ALA 276 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1jme h ALA 276 CO -0.02 0.15 0.05 1.25 0.00 0.00 0.00 179.25 180.68 1jme h LEU 277 N 0.59 1.07 -0.10 0.00 5.85 -1.24 0.15 115.31 121.64 1jme h LEU 277 Ca 0.16 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1jme h LEU 277 Cb 0.12 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1jme h LEU 277 CO -0.02 1.09 -0.25 0.22 -0.34 0.00 0.00 178.44 179.14 1jme h TYR 278 N 1.02 -0.67 -0.16 1.25 3.20 -0.51 -1.22 116.97 119.89 1jme h TYR 278 Ca 0.19 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1jme h TYR 278 Cb 0.51 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 1jme h TYR 278 CO 0.04 -0.33 -0.23 0.74 -1.64 0.00 0.00 178.16 176.74 1jme h PHE 279 N -0.33 0.31 -0.25 -3.82 0.04 -0.42 -1.91 116.94 110.57 1jme h PHE 279 Ca 0.09 -0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 1jme h PHE 279 Cb 0.47 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 1jme h PHE 279 CO -0.33 0.50 -0.21 -0.07 -0.60 0.00 0.00 178.31 177.60 1jme h LEU 280 N 0.26 0.61 -1.38 1.54 3.38 -0.59 -2.33 115.31 116.80 1jme h LEU 280 Ca 0.04 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1jme h LEU 280 Cb 0.55 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1jme h LEU 280 CO 0.04 0.94 -0.07 -0.37 0.09 0.00 0.00 178.44 179.06 1jme h VAL 281 N 0.28 0.19 -0.00 1.22 -1.51 -0.95 -1.68 116.25 113.81 1jme h VAL 281 Ca 0.04 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1jme h VAL 281 Cb 0.75 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1jme h VAL 281 CO 0.05 0.07 -0.18 0.29 -1.23 0.00 0.00 177.57 176.57 1jme n LYS 282 N -3.20 0.35 -3.28 5.19 4.76 -0.74 -4.31 118.16 116.92 1jme n LYS 282 Ca 0.00 -0.13 -0.25 0.00 -2.87 0.00 0.00 58.31 55.07 1jme n LYS 282 Cb 0.34 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.96 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 -1.22 1.35 -0.35 4.39 3.02 -0.63 -5.01 115.26 116.81 1jme n ASN 283 Ca 0.10 -2.93 0.26 0.00 -0.03 0.00 0.00 54.58 51.98 1jme n ASN 283 Cb 0.31 -0.65 0.51 0.00 -0.61 0.00 0.00 39.78 39.34 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 4.13 0.28 0.00 3.52 0.11 -1.74 0.19 132.00 138.50 1jme h PRO 284 Ca 0.12 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 1jme h PRO 284 Cb 0.81 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 1jme h PRO 284 CO 0.58 0.19 -0.40 0.45 -0.21 0.00 0.00 178.00 178.61 1jme h HIS 285 N 0.29 0.00 0.06 0.65 3.86 -1.95 -0.25 115.15 117.81 1jme h HIS 285 Ca 0.73 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.77 1jme h HIS 285 Cb 1.82 0.00 0.02 0.00 1.06 0.00 0.00 27.41 30.31 1jme h HIS 285 CO -0.01 0.40 -0.72 0.28 0.86 0.00 0.00 177.93 178.74 1jme h VAL 286 N 0.00 1.45 -0.63 2.45 2.07 -0.96 -2.61 116.25 118.01 1jme h VAL 286 Ca -0.00 -2.27 0.11 0.00 0.82 0.00 0.00 66.70 65.36 1jme h VAL 286 Cb 0.73 2.82 -0.08 0.00 -1.52 0.00 0.00 31.29 33.23 1jme h VAL 286 CO 0.05 0.65 0.20 0.25 0.02 0.00 0.00 177.57 178.75 1jme h LEU 287 N -0.17 0.15 -0.55 2.57 7.12 -1.16 -1.36 115.31 121.90 1jme h LEU 287 Ca -0.11 0.10 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 1jme h LEU 287 Cb 1.47 0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 41.68 1jme h LEU 287 CO 0.14 0.08 0.31 -0.61 -0.13 0.00 0.00 178.44 178.23 1jme h GLN 288 N 0.35 0.77 -0.67 1.25 4.15 -0.98 0.80 115.11 120.78 1jme h GLN 288 Ca 0.33 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.60 1jme h GLN 288 Cb 0.45 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 1jme h GLN 288 CO -0.36 0.59 0.18 -0.22 -1.93 0.00 0.00 178.83 177.09 1jme h LYS 289 N 0.74 1.04 -0.19 1.69 3.64 -1.02 0.29 116.57 122.76 1jme h LYS 289 Ca 0.20 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1jme h LYS 289 Cb 0.04 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1jme h LYS 289 CO -0.03 0.91 -0.29 0.00 -2.27 0.00 0.00 179.45 177.77 1jme h ALA 290 N 1.19 0.30 -0.42 5.00 0.00 -1.01 -2.51 119.26 121.81 1jme h ALA 290 Ca 0.21 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1jme h ALA 290 Cb 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1jme h ALA 290 CO -0.00 0.31 0.20 0.00 0.00 0.00 0.00 179.25 179.76 1jme h ALA 291 N 0.61 1.58 -0.40 0.00 0.00 -0.65 -1.43 119.26 118.97 1jme h ALA 291 Ca 0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1jme h ALA 291 Cb 0.87 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1jme h ALA 291 CO 0.07 0.34 -0.11 0.93 0.00 0.00 0.00 179.25 180.48 1jme h GLU 292 N 0.58 0.71 -0.15 0.00 5.08 -0.78 -1.38 114.58 118.64 1jme h GLU 292 Ca 0.15 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1jme h GLU 292 Cb 0.05 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1jme h GLU 292 CO -0.02 0.80 -0.08 1.49 -1.00 0.00 0.00 179.01 180.20 1jme h GLU 293 N 0.65 0.33 -0.71 2.33 4.81 -0.99 -1.59 114.58 119.40 1jme h GLU 293 Ca 0.11 -0.14 0.11 0.00 -0.13 0.00 0.00 59.36 59.30 1jme h GLU 293 Cb 0.57 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.86 1jme h GLU 293 CO 0.04 0.65 0.33 0.00 -0.73 0.00 0.00 179.01 179.30 1jme h ALA 294 N 0.67 0.98 -0.49 2.92 0.00 -1.20 0.55 119.26 122.70 1jme h ALA 294 Ca 0.03 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1jme h ALA 294 Cb 0.56 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1jme h ALA 294 CO 0.02 -0.10 -0.21 0.00 0.00 0.00 0.00 179.25 178.96 1jme h ALA 295 N 1.46 0.68 -0.36 0.00 0.00 -1.18 -0.99 119.26 118.87 1jme h ALA 295 Ca 0.36 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1jme h ALA 295 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1jme h ALA 295 CO -0.31 0.67 -0.28 -0.09 0.00 0.00 0.00 179.25 179.24 1jme h ARG 296 N 0.86 0.74 0.11 0.00 2.43 -0.59 -3.36 114.38 114.56 1jme h ARG 296 Ca 0.11 -0.32 -0.35 0.00 -0.81 0.00 0.00 59.98 58.60 1jme h ARG 296 Cb 0.79 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1jme h ARG 296 CO 0.07 0.93 -1.94 0.28 -1.51 0.00 0.00 179.97 177.80 1jme n VAL 297 N -4.09 1.75 -2.61 0.20 0.31 0.12 -4.60 118.33 109.41 1jme n VAL 297 Ca -0.00 -0.59 -0.43 0.00 -0.01 0.00 0.00 64.34 63.31 1jme n VAL 297 Cb 0.46 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1jme n VAL 297 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1jme n LEU 298 N -3.58 5.79 -0.05 7.52 4.77 -0.38 -4.73 117.00 126.34 1jme n LEU 298 Ca -0.33 -4.43 0.13 0.00 -0.03 0.00 0.00 56.01 51.36 1jme n LEU 298 Cb 1.01 -1.59 0.41 0.00 -2.33 0.00 0.00 43.42 40.92 1jme n LEU 298 CO 0.40 0.90 0.67 1.33 -1.33 0.00 0.00 177.39 179.35 1jme n VAL 299 N 4.45 0.00 -3.93 4.08 0.24 -1.26 -4.88 118.33 117.02 1jme n VAL 299 Ca 0.41 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.34 62.47 1jme n VAL 299 Cb 0.41 0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.78 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 -2.86 5.84 0.50 -1.34 1.01 -1.26 -4.98 116.67 113.58 1jme s ASP 300 Ca 0.16 -0.16 0.20 0.00 0.71 0.00 0.00 52.55 53.46 1jme s ASP 300 Cb 0.18 -1.49 1.27 0.00 1.01 0.00 0.00 42.92 43.90 1jme s ASP 300 CO 0.60 -0.15 2.03 -0.65 0.21 0.00 0.00 175.17 177.21 1jme h PRO 301 N 1.26 0.10 -4.58 8.23 0.11 -1.90 -3.40 132.00 131.81 1jme h PRO 301 Ca -0.49 -0.01 -0.34 0.00 0.11 0.00 0.00 66.00 65.27 1jme h PRO 301 Cb 1.24 -0.02 -0.27 0.00 0.11 0.00 0.00 31.00 32.06 1jme h PRO 301 CO 0.59 0.07 -0.76 0.54 -0.21 0.00 0.00 178.00 178.23 1jme s VAL 302 N -5.12 0.59 0.36 3.15 0.11 -1.26 -4.63 120.40 113.59 1jme s VAL 302 Ca -0.06 -0.53 -0.27 0.00 -2.93 0.00 0.00 61.98 58.19 1jme s VAL 302 Cb 0.19 -0.54 -0.09 0.00 -1.53 0.00 0.00 36.38 34.41 1jme s VAL 302 CO 0.72 0.02 1.20 -2.84 -3.33 0.00 0.00 175.10 170.88 1jme s PRO 303 N -0.56 4.26 0.59 1.54 0.02 -1.26 -5.00 135.00 134.58 1jme s PRO 303 Ca -0.00 1.96 -0.05 0.00 0.02 0.00 0.00 61.00 62.93 1jme s PRO 303 Cb -0.05 -2.90 0.02 0.00 0.02 0.00 0.00 34.50 31.59 1jme s PRO 303 CO 0.00 -0.18 0.88 -1.54 -0.33 0.00 0.00 177.00 175.83 1jme s SER 304 N -0.87 5.48 0.19 2.53 1.04 -1.26 -4.97 113.70 115.84 1jme s SER 304 Ca 0.52 0.57 -0.12 0.00 0.48 0.00 0.00 55.95 57.40 1jme s SER 304 Cb -0.34 -1.53 0.15 0.00 0.10 0.00 0.00 66.02 64.40 1jme s SER 304 CO 0.44 -1.11 1.81 0.22 0.98 0.00 0.00 173.24 175.58 1jme h TYR 305 N -0.15 0.62 -0.78 5.02 3.20 -1.96 -2.10 116.97 120.82 1jme h TYR 305 Ca -0.45 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.40 1jme h TYR 305 Cb 1.27 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 1jme h TYR 305 CO 0.44 0.33 0.33 -0.22 -1.64 0.00 0.00 178.16 177.41 1jme h LYS 306 N 0.65 1.14 -0.56 1.82 3.64 -2.00 -2.36 116.57 118.90 1jme h LYS 306 Ca 0.24 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1jme h LYS 306 Cb 0.08 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1jme h LYS 306 CO -0.13 0.91 0.18 1.96 -2.27 0.00 0.00 179.45 180.09 1jme h GLN 307 N 1.12 0.86 -0.88 1.90 4.20 -1.84 -2.85 115.11 117.63 1jme h GLN 307 Ca 0.26 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.81 1jme h GLN 307 Cb 0.18 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 1jme h GLN 307 CO -0.03 0.78 0.58 0.28 -0.67 0.00 0.00 178.83 179.78 1jme h VAL 308 N 0.78 1.18 0.00 -0.54 2.07 -0.88 -0.64 116.25 118.22 1jme h VAL 308 Ca 0.18 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1jme h VAL 308 Cb 0.28 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1jme h VAL 308 CO -0.01 0.21 -0.11 0.11 0.02 0.00 0.00 177.57 177.79 1jme h LYS 309 N 1.14 0.00 -0.01 1.57 6.56 -1.29 -2.34 116.57 122.19 1jme h LYS 309 Ca 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.93 1jme h LYS 309 Cb -0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.62 1jme h LYS 309 CO -0.09 0.11 -0.00 1.04 -2.06 0.00 0.00 179.45 178.44 1jme n GLN 310 N -4.06 1.49 -1.44 3.15 1.13 -0.26 -4.45 117.38 112.93 1jme n GLN 310 Ca -0.02 -0.72 -0.40 0.00 -1.94 0.00 0.00 57.00 53.92 1jme n GLN 310 Cb 0.19 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.04 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 -0.13 8.30 0.05 1.08 4.77 -0.88 -4.75 117.00 125.44 1jme n LEU 311 Ca 0.20 -4.34 -0.11 0.00 -0.03 0.00 0.00 56.01 51.73 1jme n LEU 311 Cb 0.29 -1.57 -0.04 0.00 -2.33 0.00 0.00 43.42 39.77 1jme n LEU 311 CO 0.17 1.85 0.70 0.50 -1.33 0.00 0.00 177.39 179.28 1jme h LYS 312 N 5.22 -0.35 -0.36 3.23 3.64 -1.85 -0.50 116.57 125.60 1jme h LYS 312 Ca 0.80 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 60.08 1jme h LYS 312 Cb 0.37 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1jme h LYS 312 CO 1.80 -0.23 -0.26 -0.92 -2.27 0.00 0.00 179.45 177.56 1jme h TYR 313 N -0.36 0.86 -0.90 1.91 3.20 -1.98 -0.40 116.97 119.30 1jme h TYR 313 Ca 0.07 -0.21 0.01 0.00 3.14 0.00 0.00 58.73 61.74 1jme h TYR 313 Cb 0.45 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1jme h TYR 313 CO -0.28 0.93 0.60 0.28 -1.64 0.00 0.00 178.16 178.05 1jme h VAL 314 N 0.64 1.23 -0.27 1.81 2.07 -1.85 0.55 116.25 120.42 1jme h VAL 314 Ca 0.08 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1jme h VAL 314 Cb 0.78 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1jme h VAL 314 CO 0.06 0.22 -0.23 1.23 0.02 0.00 0.00 177.57 178.87 1jme h GLY 315 N 1.22 0.56 0.95 2.17 0.00 -0.24 -2.53 103.07 105.21 1jme h GLY 315 Ca 0.33 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1jme h GLY 315 CO -0.07 0.41 0.19 -0.33 0.00 0.00 0.00 176.54 176.74 1jme h MET 316 N 0.46 0.54 -0.73 4.80 2.07 -0.23 -1.33 114.93 120.51 1jme h MET 316 Ca 0.07 -0.07 0.13 0.00 -2.07 0.00 0.00 59.70 57.75 1jme h MET 316 Cb 0.66 -0.10 -0.09 0.00 -1.87 0.00 0.00 31.60 30.20 1jme h MET 316 CO 0.05 0.47 0.30 0.28 1.07 0.00 0.00 176.91 179.08 1jme h VAL 317 N 0.47 0.70 -0.34 -2.22 2.07 -0.76 0.46 116.25 116.63 1jme h VAL 317 Ca 0.13 -0.16 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 1jme h VAL 317 Cb 0.10 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1jme h VAL 317 CO -0.02 0.09 -0.37 -0.07 0.02 0.00 0.00 177.57 177.21 1jme h LEU 318 N 0.47 0.85 -0.89 2.57 3.38 -1.09 -0.72 115.31 119.88 1jme h LEU 318 Ca 0.39 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1jme h LEU 318 Cb 0.56 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1jme h LEU 318 CO -0.37 1.13 0.04 0.78 0.09 0.00 0.00 178.44 180.11 1jme h ASN 319 N 0.66 0.82 0.64 -0.43 -0.26 -0.88 -0.72 115.58 115.41 1jme h ASN 319 Ca 0.06 -0.19 -0.12 0.00 -0.56 0.00 0.00 56.30 55.49 1jme h ASN 319 Cb 0.93 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.96 1jme h ASN 319 CO 0.09 0.86 -0.59 -0.08 -1.06 0.00 0.00 177.43 176.65 1jme h GLU 320 N 0.81 0.00 -0.47 0.81 4.57 -0.54 0.25 114.58 120.00 1jme h GLU 320 Ca 0.16 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.22 1jme h GLU 320 Cb 0.42 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1jme h GLU 320 CO 0.01 0.59 -0.18 0.00 -1.18 0.00 0.00 179.01 178.25 1jme h ALA 321 N 1.41 0.80 -0.01 2.92 0.00 -0.77 -2.58 119.26 121.03 1jme h ALA 321 Ca -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1jme h ALA 321 Cb 1.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1jme h ALA 321 CO 0.08 0.65 -0.41 -0.07 0.00 0.00 0.00 179.25 179.50 1jme h LEU 322 N 0.80 0.02 0.21 0.00 3.38 -0.58 -0.48 115.31 118.66 1jme h LEU 322 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1jme h LEU 322 Cb 0.72 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1jme h LEU 322 CO 0.06 0.43 -0.10 -0.09 0.09 0.00 0.00 178.44 178.83 1jme h ARG 323 N 0.02 -0.27 -0.14 1.13 2.43 -0.21 -2.79 114.38 114.55 1jme h ARG 323 Ca -0.00 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1jme h ARG 323 Cb 0.74 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1jme h ARG 323 CO 0.05 0.03 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.38 1jme h LEU 324 N -0.57 0.31 -6.33 3.80 3.38 -1.37 -3.39 115.31 111.14 1jme h LEU 324 Ca -0.03 -0.44 -0.59 0.00 0.09 0.00 0.00 57.88 56.91 1jme h LEU 324 Cb 0.42 -0.09 -0.40 0.00 0.09 0.00 0.00 40.66 40.68 1jme h LEU 324 CO 0.05 0.68 -0.85 0.79 0.09 0.00 0.00 178.44 179.20 1jme n TRP 325 N -4.64 1.13 -1.69 1.13 7.02 -0.20 -4.85 117.44 115.33 1jme n TRP 325 Ca -0.06 -3.78 -0.42 0.00 -1.02 0.00 0.00 57.50 52.22 1jme n TRP 325 Cb 0.31 -0.30 -0.03 0.00 -2.42 0.00 0.00 31.31 28.87 1jme n TRP 325 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1jme n PRO 326 N 1.73 2.81 0.00 -0.99 -0.04 -1.05 -4.65 135.00 132.81 1jme n PRO 326 Ca 0.25 1.02 0.14 0.00 -0.04 0.00 0.00 63.50 64.88 1jme n PRO 326 Cb 0.46 -2.92 0.63 0.00 -0.04 0.00 0.00 33.50 31.63 1jme n PRO 326 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1jme n THR 327 N 4.67 0.00 -3.84 0.52 -2.24 -1.26 -3.01 114.28 109.12 1jme n THR 327 Ca 0.18 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.65 1jme n THR 327 Cb 0.37 -0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.97 3.83 -0.90 6.98 0.00 -1.26 -1.75 121.76 125.68 1jme s ALA 328 Ca 0.15 -3.72 0.24 0.00 0.00 0.00 0.00 51.96 48.63 1jme s ALA 328 Cb 0.19 -2.35 0.96 0.00 0.00 0.00 0.00 23.12 21.93 1jme s ALA 328 CO 0.52 -2.10 1.75 -0.35 0.00 0.00 0.00 175.76 175.58 1jme n PRO 329 N 2.32 0.06 -3.86 0.00 -0.04 -1.16 -4.73 135.00 127.58 1jme n PRO 329 Ca 0.17 0.15 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1jme n PRO 329 Cb 0.35 -1.59 -0.13 0.00 -0.04 0.00 0.00 33.50 32.10 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 -3.05 -0.17 0.14 0.55 0.00 -1.26 -1.48 121.76 116.49 1jme s ALA 330 Ca 0.10 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.23 1jme s ALA 330 Cb 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1jme s ALA 330 CO 0.45 -0.06 -0.13 -0.59 0.00 0.00 0.00 175.76 175.42 1jme s PHE 331 N -0.22 1.40 -0.06 0.00 -0.71 -1.11 -4.97 117.98 112.31 1jme s PHE 331 Ca -0.03 -0.60 0.02 0.00 -1.04 0.00 0.00 56.93 55.28 1jme s PHE 331 Cb -0.02 -0.72 -0.03 0.00 -1.21 0.00 0.00 43.02 41.04 1jme s PHE 331 CO 0.00 0.15 -0.09 0.45 -1.34 0.00 0.00 175.22 174.39 1jme s SER 332 N -2.69 4.45 0.14 1.98 0.15 -1.26 -0.83 113.70 115.64 1jme s SER 332 Ca 0.12 -0.08 0.05 0.00 0.70 0.00 0.00 55.95 56.74 1jme s SER 332 Cb -0.03 -1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 63.16 1jme s SER 332 CO 0.03 0.35 -0.12 -0.76 1.20 0.00 0.00 173.24 173.95 1jme s LEU 333 N -0.76 2.49 0.11 3.45 1.43 0.41 -1.22 118.68 124.60 1jme s LEU 333 Ca 0.12 -0.94 0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1jme s LEU 333 Cb -0.11 -0.44 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 1jme s LEU 333 CO 0.01 -0.26 -0.15 -0.72 0.23 0.00 0.00 176.35 175.46 1jme s TYR 334 N -2.90 1.47 -0.06 0.29 1.13 -0.05 -1.41 117.35 115.82 1jme s TYR 334 Ca 0.14 -0.51 -0.30 0.00 -1.41 0.00 0.00 57.07 55.00 1jme s TYR 334 Cb -0.00 -0.78 -0.03 0.00 -1.10 0.00 0.00 41.96 40.05 1jme s TYR 334 CO 0.02 0.16 1.15 0.00 -2.51 0.00 0.00 175.55 174.37 1jme s ALA 335 N -1.83 3.46 0.30 9.51 0.00 0.05 -2.43 121.76 130.82 1jme s ALA 335 Ca 0.07 0.57 0.05 0.00 0.00 0.00 0.00 51.96 52.65 1jme s ALA 335 Cb -0.07 -3.49 0.48 0.00 0.00 0.00 0.00 23.12 20.05 1jme s ALA 335 CO 0.03 -0.70 1.74 0.87 0.00 0.00 0.00 175.76 177.70 1jme h LYS 336 N 7.34 0.35 -4.12 0.00 1.57 -0.61 -0.91 116.57 120.20 1jme h LYS 336 Ca -0.34 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.16 1jme h LYS 336 Cb 1.16 -0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.32 1jme h LYS 336 CO 0.87 0.62 -0.42 -1.21 -0.57 0.00 0.00 179.45 178.74 1jme s GLU 337 N -4.40 1.20 0.33 3.15 0.41 -1.26 -4.72 118.70 113.41 1jme s GLU 337 Ca -0.06 -1.35 -0.27 0.00 -0.41 0.00 0.00 54.97 52.87 1jme s GLU 337 Cb 0.14 0.34 -0.13 0.00 -1.78 0.00 0.00 34.13 32.70 1jme s GLU 337 CO 0.77 -0.43 1.12 -0.25 -0.49 0.00 0.00 175.26 175.99 1jme n ASP 338 N -0.24 1.88 -3.66 -0.19 10.43 -1.26 -4.23 116.55 119.29 1jme n ASP 338 Ca -0.03 1.17 -0.03 0.00 2.57 0.00 0.00 54.79 58.46 1jme n ASP 338 Cb 0.64 -1.38 -0.01 0.00 1.84 0.00 0.00 41.12 42.21 1jme n ASP 338 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1jme s THR 339 N -1.11 0.00 -0.15 -3.53 -1.32 -0.34 -4.93 115.64 104.26 1jme s THR 339 Ca 0.58 -0.66 0.01 0.00 -1.21 0.00 0.00 61.69 60.40 1jme s THR 339 Cb -0.63 -2.19 0.02 0.00 -1.51 0.00 0.00 72.50 68.20 1jme s THR 339 CO 0.60 0.00 -0.16 -0.69 -2.21 0.00 0.00 174.62 172.16 1jme s VAL 340 N -3.05 1.70 -0.09 5.08 1.01 -1.26 0.09 120.40 123.88 1jme s VAL 340 Ca 0.14 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 1jme s VAL 340 Cb -0.02 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1jme s VAL 340 CO 0.03 0.48 0.65 -0.22 0.00 0.00 0.00 175.10 176.05 1jme s LEU 341 N 1.36 4.29 -1.32 3.92 2.96 0.28 -4.02 118.68 126.14 1jme s LEU 341 Ca 0.03 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.02 1jme s LEU 341 Cb -0.13 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.57 1jme s LEU 341 CO -0.10 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.42 1jme n GLY 342 N 3.21 1.20 2.71 7.98 0.00 -1.26 -1.74 105.19 117.29 1jme n GLY 342 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.07 0.69 0.00 -0.02 0.00 -1.26 -4.78 105.19 99.89 1jme n GLY 343 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.20 2.67 -3.98 1.61 1.02 -0.82 -5.02 120.64 113.93 1jme n GLU 344 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 1jme n GLU 344 Cb 0.03 -0.71 -0.14 0.00 -0.02 0.00 0.00 31.44 30.59 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 -1.11 3.52 0.14 -0.32 1.51 -0.71 -4.22 117.35 116.16 1jme s TYR 345 Ca 0.00 -2.54 -0.30 0.00 -1.01 0.00 0.00 57.07 53.21 1jme s TYR 345 Cb 0.00 -2.57 -0.07 0.00 -0.11 0.00 0.00 41.96 39.21 1jme s TYR 345 CO 0.00 -0.91 1.16 -2.14 -1.11 0.00 0.00 175.55 172.55 1jme s PRO 346 N 1.05 4.51 0.10 -1.71 0.02 -1.26 0.99 135.00 138.70 1jme s PRO 346 Ca 0.02 1.78 0.09 0.00 0.02 0.00 0.00 61.00 62.92 1jme s PRO 346 Cb -0.20 -3.29 -0.04 0.00 0.02 0.00 0.00 34.50 30.99 1jme s PRO 346 CO -0.05 -0.09 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.78 1jme s LEU 347 N 0.18 2.28 0.22 -5.54 1.43 0.11 -4.92 118.68 112.44 1jme s LEU 347 Ca 0.54 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1jme s LEU 347 Cb -0.30 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1jme s LEU 347 CO 0.33 0.13 0.35 -1.61 0.23 0.00 0.00 176.35 175.79 1jme s GLU 348 N -1.82 3.45 0.03 1.70 2.02 -1.26 -1.20 118.70 121.62 1jme s GLU 348 Ca 0.10 -0.68 -0.37 0.00 0.02 0.00 0.00 54.97 54.05 1jme s GLU 348 Cb -0.10 -2.90 -0.16 0.00 0.10 0.00 0.00 34.13 31.08 1jme s GLU 348 CO 0.04 0.44 1.46 1.17 0.02 0.00 0.00 175.26 178.39 1jme n LYS 349 N -1.17 1.34 0.00 1.61 4.81 -1.26 -1.60 118.16 121.88 1jme n LYS 349 Ca -0.08 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1jme n LYS 349 Cb 0.56 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.45 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 2.98 1.26 3.75 3.14 0.00 -0.35 -4.95 105.19 111.03 1jme n GLY 350 Ca 0.20 0.00 -0.41 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 -2.45 6.59 -0.06 1.61 1.11 -0.63 -4.57 116.67 118.27 1jme s ASP 351 Ca 0.00 2.75 -0.10 0.00 0.18 0.00 0.00 52.55 55.38 1jme s ASP 351 Cb 0.00 -2.63 -0.05 0.00 1.07 0.00 0.00 42.92 41.31 1jme s ASP 351 CO 0.00 -0.74 0.27 -0.70 1.18 0.00 0.00 175.17 175.18 1jme s GLU 352 N -0.68 3.66 -0.06 8.23 2.12 -1.26 -0.77 118.70 129.93 1jme s GLU 352 Ca 0.58 0.11 0.04 0.00 0.36 0.00 0.00 54.97 56.07 1jme s GLU 352 Cb -0.43 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 1jme s GLU 352 CO 0.47 0.73 -0.20 -0.51 -0.54 0.00 0.00 175.26 175.21 1jme s LEU 353 N -1.10 1.95 -0.13 2.70 1.43 -0.50 -2.71 118.68 120.31 1jme s LEU 353 Ca 0.20 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1jme s LEU 353 Cb -0.14 -1.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 1jme s LEU 353 CO 0.09 0.16 -0.09 -0.32 0.23 0.00 0.00 176.35 176.42 1jme s MET 354 N 0.11 3.40 -0.32 1.70 1.75 0.11 -0.44 119.30 125.61 1jme s MET 354 Ca -0.07 -0.61 -0.18 0.00 -1.25 0.00 0.00 55.69 53.57 1jme s MET 354 Cb -0.14 -2.72 -0.01 0.00 2.84 0.00 0.00 34.83 34.80 1jme s MET 354 CO 0.04 0.28 0.52 0.08 -0.65 0.00 0.00 175.02 175.28 1jme s VAL 355 N 0.21 5.03 -1.11 10.11 1.01 -0.01 -1.03 120.40 134.60 1jme s VAL 355 Ca -0.06 0.52 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 1jme s VAL 355 Cb -0.15 -3.92 0.18 0.00 0.00 0.00 0.00 36.38 32.50 1jme s VAL 355 CO 0.04 -0.12 1.27 -0.22 0.00 0.00 0.00 175.10 176.07 1jme s LEU 356 N 2.38 5.40 0.25 3.92 2.96 -0.82 -2.74 118.68 130.03 1jme s LEU 356 Ca 0.20 -2.88 -0.05 0.00 -0.22 0.00 0.00 54.13 51.18 1jme s LEU 356 Cb -0.15 -2.35 0.33 0.00 0.50 0.00 0.00 46.19 44.51 1jme s LEU 356 CO 0.12 -0.72 1.88 0.40 -1.32 0.00 0.00 176.35 176.71 1jme h ILE 357 N 4.75 1.12 -0.10 6.68 2.04 -1.56 -0.75 117.51 129.68 1jme h ILE 357 Ca 0.24 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1jme h ILE 357 Cb 0.92 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1jme h ILE 357 CO 1.14 0.21 -0.05 -0.65 0.00 0.00 0.00 178.15 178.80 1jme h PRO 358 N 1.13 0.15 0.01 2.37 0.11 -1.87 -1.52 132.00 132.38 1jme h PRO 358 Ca 0.38 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.28 1jme h PRO 358 Cb 0.07 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.17 1jme h PRO 358 CO -0.14 0.21 -0.76 0.37 -0.21 0.00 0.00 178.00 177.47 1jme h GLN 359 N 0.15 0.49 -0.85 1.05 5.75 -1.66 -3.00 115.11 117.03 1jme h GLN 359 Ca 0.04 -0.55 0.16 0.00 -0.15 0.00 0.00 58.65 58.15 1jme h GLN 359 Cb 0.19 0.16 -0.10 0.00 1.07 0.00 0.00 27.48 28.80 1jme h GLN 359 CO 0.01 1.18 0.43 1.25 -2.65 0.00 0.00 178.83 179.05 1jme h LEU 360 N 0.03 0.50 0.00 -2.39 5.85 -0.81 0.13 115.31 118.62 1jme h LEU 360 Ca -0.10 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1jme h LEU 360 Cb 1.46 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1jme h LEU 360 CO 0.15 0.19 0.00 1.41 -0.34 0.00 0.00 178.44 179.85 1jme n HIS 361 N -4.90 0.00 -0.59 1.25 8.25 -0.60 -1.99 115.22 116.64 1jme n HIS 361 Ca 0.18 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.70 1jme n HIS 361 Cb 0.46 -0.06 0.11 0.00 1.12 0.00 0.00 29.99 31.62 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 -1.06 2.31 -1.89 -0.41 1.74 0.02 -4.87 116.66 112.49 1jme n ARG 362 Ca 0.16 -2.19 -0.42 0.00 -0.77 0.00 0.00 57.85 54.62 1jme n ARG 362 Cb 0.10 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 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 -1.87 5.68 0.47 0.55 -1.08 -0.84 -4.86 116.67 114.71 1jme s ASP 363 Ca 0.22 1.37 0.30 0.00 -0.52 0.00 0.00 52.55 53.91 1jme s ASP 363 Cb 0.18 -2.52 1.08 0.00 -1.46 0.00 0.00 42.92 40.19 1jme s ASP 363 CO 0.04 -1.86 1.86 0.11 0.52 0.00 0.00 175.17 175.84 1jme h LYS 364 N 13.82 0.00 0.00 4.34 1.57 -1.92 -1.15 116.57 133.23 1jme h LYS 364 Ca -0.34 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1jme h LYS 364 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1jme h LYS 364 CO 1.03 0.00 -0.11 1.79 -0.57 0.00 0.00 179.45 181.59 1jme h THR 365 N 0.00 0.37 0.00 -0.16 1.35 -1.89 -1.77 112.91 110.81 1jme h THR 365 Ca 0.00 -0.62 -0.18 0.00 -0.55 0.00 0.00 66.41 65.06 1jme h THR 365 Cb 0.60 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1jme h THR 365 CO 0.00 0.10 -1.32 -0.38 -0.25 0.00 0.00 175.52 173.67 1jme n ILE 366 N -3.39 1.50 1.07 6.82 2.08 -0.82 -4.69 119.36 121.92 1jme n ILE 366 Ca -0.01 -0.01 0.11 0.00 0.56 0.00 0.00 62.75 63.40 1jme n ILE 366 Cb 0.28 -2.16 0.09 0.00 -0.75 0.00 0.00 39.64 37.11 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 -4.44 0.00 0.00 1.39 7.02 -0.50 -5.02 117.44 115.89 1jme n TRP 367 Ca -0.27 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.21 1jme n TRP 367 Cb 0.59 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 29.44 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 1.41 0.56 0.13 6.99 0.00 -0.67 -4.68 105.19 108.93 1jme n GLY 368 Ca 0.10 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.29 1jme n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jme h ASP 369 N 0.00 0.00 -0.03 1.61 3.45 -1.96 -3.37 116.42 116.12 1jme h ASP 369 Ca 0.00 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 1jme h ASP 369 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1jme h ASP 369 CO 0.00 0.02 0.03 -0.90 -1.57 0.00 0.00 179.24 176.82 1jme n ASP 370 N -2.49 4.70 0.19 6.45 5.75 -1.26 -4.74 116.55 125.15 1jme n ASP 370 Ca 0.04 -2.34 0.14 0.00 -0.01 0.00 0.00 54.79 52.63 1jme n ASP 370 Cb 0.47 -0.94 0.52 0.00 -1.03 0.00 0.00 41.12 40.14 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 0.71 0.00 0.00 2.12 -1.51 -1.88 -2.58 116.25 113.11 1jme h VAL 371 Ca 0.02 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1jme h VAL 371 Cb 1.01 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 1jme h VAL 371 CO 0.05 0.00 -0.31 -0.62 -1.23 0.00 0.00 177.57 175.46 1jme n GLU 372 N -2.65 0.13 -2.51 5.19 -0.58 -1.26 -4.86 120.64 114.11 1jme n GLU 372 Ca 0.02 0.06 -0.40 0.00 -0.42 0.00 0.00 57.16 56.42 1jme n GLU 372 Cb 0.31 -1.61 -0.04 0.00 -0.57 0.00 0.00 31.44 29.53 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 -3.06 4.65 -0.70 3.49 0.41 -0.97 -4.99 118.70 117.52 1jme s GLU 373 Ca 0.10 1.76 -0.27 0.00 -0.41 0.00 0.00 54.97 56.16 1jme s GLU 373 Cb 0.16 -3.22 0.04 0.00 -1.78 0.00 0.00 34.13 29.33 1jme s GLU 373 CO 0.64 0.21 1.21 0.12 -0.49 0.00 0.00 175.26 176.96 1jme s PHE 374 N -0.97 2.40 -0.35 1.61 5.36 -1.26 -4.98 117.98 119.80 1jme s PHE 374 Ca 0.45 -0.04 -0.01 0.00 -0.96 0.00 0.00 56.93 56.38 1jme s PHE 374 Cb -0.31 -4.55 0.12 0.00 -0.34 0.00 0.00 43.02 37.94 1jme s PHE 374 CO 0.39 -1.92 0.17 0.50 -1.46 0.00 0.00 175.22 172.90 1jme s ARG 375 N 5.33 0.65 0.54 10.12 3.52 -1.26 -4.99 118.95 132.86 1jme s ARG 375 Ca 0.34 -1.22 0.26 0.00 -0.13 0.00 0.00 55.73 54.98 1jme s ARG 375 Cb -0.09 -1.63 1.42 0.00 -1.56 0.00 0.00 34.95 33.09 1jme s ARG 375 CO 0.16 -1.11 2.00 -1.35 -0.81 0.00 0.00 175.30 174.19 1jme h PRO 376 N 7.52 0.00 0.00 5.12 0.11 -1.93 -2.23 132.00 140.59 1jme h PRO 376 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1jme h PRO 376 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1jme h PRO 376 CO 0.39 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.57 1jme n GLU 377 N -4.30 0.02 0.04 1.05 4.71 -1.26 -1.48 120.64 119.41 1jme n GLU 377 Ca 0.09 0.39 0.21 0.00 -0.01 0.00 0.00 57.16 57.84 1jme n GLU 377 Cb 0.60 -1.54 0.73 0.00 -1.01 0.00 0.00 31.44 30.21 1jme n GLU 377 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1jme h ARG 378 N 0.00 0.00 -0.43 3.49 3.08 -1.80 -2.45 114.38 116.26 1jme h ARG 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1jme h ARG 378 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1jme h ARG 378 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1jme n PHE 379 N -4.06 1.32 0.09 3.04 3.01 -0.55 -4.63 117.46 115.68 1jme n PHE 379 Ca 0.09 -0.74 0.01 0.00 1.01 0.00 0.00 57.45 57.81 1jme n PHE 379 Cb 0.62 -0.33 0.34 0.00 -0.01 0.00 0.00 39.48 40.10 1jme n PHE 379 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1jme h GLU 380 N 2.89 0.31 -3.29 -1.08 4.81 -1.59 -3.33 114.58 113.29 1jme h GLU 380 Ca 0.00 -0.08 -0.63 0.00 -0.13 0.00 0.00 59.36 58.52 1jme h GLU 380 Cb 1.53 -0.04 -0.41 0.00 0.63 0.00 0.00 28.75 30.46 1jme h GLU 380 CO 0.28 0.46 -0.64 1.21 -0.73 0.00 0.00 179.01 179.59 1jme s ASN 381 N -6.85 4.23 0.42 1.04 3.84 -1.26 -4.99 114.94 111.38 1jme s ASN 381 Ca -0.06 -3.03 0.12 0.00 0.21 0.00 0.00 52.86 50.11 1jme s ASN 381 Cb 0.15 -1.54 0.91 0.00 -0.55 0.00 0.00 41.25 40.22 1jme s ASN 381 CO 0.75 -0.22 1.96 -0.65 -2.79 0.00 0.00 177.10 176.14 1jme h PRO 382 N 6.43 0.10 0.00 0.43 0.11 -1.92 -1.58 132.00 135.57 1jme h PRO 382 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1jme h PRO 382 Cb 0.88 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1jme h PRO 382 CO 0.66 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 179.37 1jme h SER 383 N 0.09 0.00 -0.51 -2.05 4.64 -1.94 -2.40 113.55 111.38 1jme h SER 383 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1jme h SER 383 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1jme h SER 383 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1jme n ALA 384 N -1.99 3.32 -2.69 5.18 0.00 -0.59 -4.85 120.51 118.88 1jme n ALA 384 Ca -0.01 -1.44 -0.37 0.00 0.00 0.00 0.00 53.44 51.62 1jme n ALA 384 Cb 0.14 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.12 5.28 0.45 0.00 1.01 -0.91 -5.05 121.20 119.87 1jme s ILE 385 Ca 0.44 0.51 -0.25 0.00 0.00 0.00 0.00 60.65 61.35 1jme s ILE 385 Cb 0.31 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 39.06 1jme s ILE 385 CO 0.17 0.33 1.37 -2.65 0.00 0.00 0.00 174.94 174.16 1jme n PRO 386 N 4.05 2.07 -1.64 2.79 -0.02 -1.26 -4.90 135.00 136.09 1jme n PRO 386 Ca -0.11 0.74 -0.45 0.00 -2.02 0.00 0.00 63.50 61.66 1jme n PRO 386 Cb 0.52 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.43 1jme n PRO 386 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1jme n GLN 387 N -0.22 1.76 -0.96 -0.52 7.27 -1.26 -1.75 117.38 121.70 1jme n GLN 387 Ca 0.06 0.62 0.00 0.00 0.07 0.00 0.00 57.00 57.76 1jme n GLN 387 Cb 0.41 -2.18 0.00 0.00 2.41 0.00 0.00 30.24 30.88 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 1.20 0.00 0.10 3.69 8.25 -1.26 -4.86 115.22 122.34 1jme n HIS 388 Ca 0.10 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.53 1jme n HIS 388 Cb 0.31 -1.23 0.00 0.00 1.12 0.00 0.00 29.99 30.20 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 0.00 0.59 -3.69 -1.41 0.00 -1.70 -3.43 119.26 109.62 1jme h ALA 389 Ca 0.00 -0.72 -0.63 0.00 0.00 0.00 0.00 54.91 53.56 1jme h ALA 389 Cb 0.56 -0.13 -0.38 0.00 0.00 0.00 0.00 17.79 17.84 1jme h ALA 389 CO 0.00 0.99 -0.78 0.12 0.00 0.00 0.00 179.25 179.58 1jme s PHE 390 N -3.02 2.75 -0.36 0.00 5.36 -1.26 -4.56 117.98 116.90 1jme s PHE 390 Ca 0.01 -2.04 0.14 0.00 -0.96 0.00 0.00 56.93 54.07 1jme s PHE 390 Cb 0.10 -1.82 0.45 0.00 -0.34 0.00 0.00 43.02 41.41 1jme s PHE 390 CO 0.79 -0.83 1.01 1.63 -1.46 0.00 0.00 175.22 176.36 1jme n LYS 391 N 4.57 1.97 0.19 10.12 5.02 -1.26 -4.88 118.16 133.89 1jme n LYS 391 Ca -0.11 -3.70 0.14 0.00 -2.02 0.00 0.00 58.31 52.63 1jme n LYS 391 Cb 0.43 -1.61 0.57 0.00 -0.02 0.00 0.00 35.03 34.40 1jme n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1jme h PRO 392 N 2.83 0.00 -0.45 1.97 0.13 -1.96 -2.62 132.00 131.91 1jme h PRO 392 Ca 0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 1jme h PRO 392 Cb 1.10 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 1jme h PRO 392 CO 0.61 0.00 0.07 0.72 -0.23 0.00 0.00 178.00 179.17 1jme n HIS 393 N -2.56 1.54 -4.26 1.56 8.25 -1.26 -4.73 115.22 113.76 1jme n HIS 393 Ca 0.01 -1.07 0.00 0.00 -0.26 0.00 0.00 57.72 56.41 1jme n HIS 393 Cb 0.26 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.89 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 -0.37 -0.53 2.91 -1.41 0.00 -0.99 -0.25 105.19 104.55 1jme n GLY 394 Ca 0.30 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 0.30 1.01 1.61 3.84 -1.26 -4.83 114.94 111.62 1jme s ASN 395 Ca 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 52.86 53.03 1jme s ASN 395 Cb 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.66 1jme s ASN 395 CO 0.00 0.03 0.00 0.61 -2.79 0.00 0.00 177.10 174.95 1jme n GLY 396 N 3.06 2.85 0.26 1.21 0.00 -1.26 -1.72 105.19 109.59 1jme n GLY 396 Ca -0.13 -0.21 0.17 0.00 0.00 0.00 0.00 46.02 45.86 1jme n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1jme h GLN 397 N 0.00 0.00 -0.59 1.61 3.07 -1.99 -1.20 115.11 116.01 1jme h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1jme h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1jme h GLN 397 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 1jme n ARG 398 N -2.91 4.77 -1.34 0.06 5.12 -0.97 -4.97 116.66 116.42 1jme n ARG 398 Ca -0.00 -3.10 -0.30 0.00 -1.93 0.00 0.00 57.85 52.52 1jme n ARG 398 Cb 0.23 -2.23 0.11 0.00 -1.16 0.00 0.00 32.46 29.41 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 1.93 -0.28 7.54 0.00 -0.45 -4.39 121.76 123.45 1jme s ALA 399 Ca 0.54 -0.05 -0.35 0.00 0.00 0.00 0.00 51.96 52.09 1jme s ALA 399 Cb 0.40 -3.18 -0.12 0.00 0.00 0.00 0.00 23.12 20.23 1jme s ALA 399 CO 0.17 -2.01 2.06 0.00 0.00 0.00 0.00 175.76 175.98 1jme h ILE 401 N 6.49 0.31 -0.15 0.00 2.10 -1.91 -3.06 117.51 121.29 1jme h ILE 401 Ca -0.35 -0.93 0.00 0.00 1.08 0.00 0.00 64.86 64.66 1jme h ILE 401 Cb 1.31 1.72 0.00 0.00 -1.09 0.00 0.00 36.82 38.76 1jme h ILE 401 CO 0.99 0.13 0.00 0.61 -1.08 0.00 0.00 178.15 178.80 1jme n GLY 402 N 0.24 1.05 0.17 8.18 0.00 -1.26 -4.53 105.19 109.04 1jme n GLY 402 Ca 0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.95 0.50 -0.66 1.61 4.15 -1.86 0.13 115.11 119.94 1jme h GLN 403 Ca 0.00 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 1jme h GLN 403 Cb 0.61 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1jme h GLN 403 CO 0.07 0.68 0.27 1.96 -1.93 0.00 0.00 178.83 179.88 1jme h GLN 404 N 0.27 0.98 0.00 1.69 7.50 -1.80 -1.89 115.11 121.87 1jme h GLN 404 Ca 0.07 -0.18 0.01 0.00 0.50 0.00 0.00 58.65 59.06 1jme h GLN 404 Cb 0.47 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 1jme h GLN 404 CO 0.02 0.82 -0.05 0.35 -1.50 0.00 0.00 178.83 178.47 1jme h PHE 405 N 0.93 -0.11 -0.69 2.96 3.04 -1.71 -0.05 116.94 121.30 1jme h PHE 405 Ca 0.22 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.18 1jme h PHE 405 Cb 0.20 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 1jme h PHE 405 CO 0.01 -0.07 0.46 0.00 -2.02 0.00 0.00 178.31 176.69 1jme h ALA 406 N 0.91 0.88 -0.04 2.41 0.00 -0.59 -1.45 119.26 121.38 1jme h ALA 406 Ca 0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1jme h ALA 406 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1jme h ALA 406 CO -0.05 0.30 -0.77 -0.07 0.00 0.00 0.00 179.25 178.66 1jme h LEU 407 N 0.93 0.33 -0.21 0.00 3.38 -1.18 0.39 115.31 118.95 1jme h LEU 407 Ca 0.25 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1jme h LEU 407 Cb -0.10 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1jme h LEU 407 CO -0.06 0.98 -0.13 -0.74 0.09 0.00 0.00 178.44 178.58 1jme h HIS 408 N 0.17 0.53 -0.03 1.13 2.76 -0.82 -0.76 115.15 118.14 1jme h HIS 408 Ca -0.03 -0.14 0.03 0.00 -2.20 0.00 0.00 60.37 58.03 1jme h HIS 408 Cb 1.35 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 30.15 1jme h HIS 408 CO 0.03 0.76 -0.19 1.49 -1.30 0.00 0.00 177.93 178.73 1jme h GLU 409 N 0.15 -0.28 -0.18 5.26 4.57 -1.24 -0.94 114.58 121.92 1jme h GLU 409 Ca 0.04 0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.10 1jme h GLU 409 Cb 0.64 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1jme h GLU 409 CO 0.04 -0.19 -0.49 0.00 -1.18 0.00 0.00 179.01 177.19 1jme h ALA 410 N 0.64 0.82 -0.21 2.92 0.00 -0.86 -1.93 119.26 120.64 1jme h ALA 410 Ca 0.07 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1jme h ALA 410 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1jme h ALA 410 CO -0.20 0.67 -0.03 1.15 0.00 0.00 0.00 179.25 180.84 1jme h THR 411 N 0.37 1.27 -0.15 0.00 2.02 -1.06 -0.49 112.91 114.87 1jme h THR 411 Ca 0.02 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.27 1jme h THR 411 Cb 1.00 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 1jme h THR 411 CO 0.09 0.30 -0.13 0.25 0.37 0.00 0.00 175.52 176.39 1jme h LEU 412 N 0.12 -0.42 -0.14 2.58 5.85 -1.09 -1.11 115.31 121.11 1jme h LEU 412 Ca 0.05 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1jme h LEU 412 Cb 0.46 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1jme h LEU 412 CO 0.02 -0.17 -0.24 0.58 -0.34 0.00 0.00 178.44 178.29 1jme h VAL 413 N -0.15 1.37 -0.84 1.05 2.07 -1.28 -1.57 116.25 116.89 1jme h VAL 413 Ca 0.10 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 1jme h VAL 413 Cb 0.29 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1jme h VAL 413 CO -0.24 0.44 0.45 0.25 0.02 0.00 0.00 177.57 178.49 1jme h LEU 414 N 0.00 1.05 -0.66 2.57 5.85 -1.10 0.74 115.31 123.77 1jme h LEU 414 Ca 0.01 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1jme h LEU 414 Cb 0.82 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1jme h LEU 414 CO 0.05 0.85 0.32 1.23 -0.34 0.00 0.00 178.44 180.56 1jme h GLY 415 N 1.20 1.01 1.16 3.75 0.00 -1.06 -1.85 103.07 107.28 1jme h GLY 415 Ca 0.30 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1jme h GLY 415 CO -0.05 0.47 -0.31 -0.33 0.00 0.00 0.00 176.54 176.32 1jme h MET 416 N 0.91 0.93 -0.50 4.80 2.86 -0.64 -1.02 114.93 122.28 1jme h MET 416 Ca 0.23 -0.45 0.08 0.00 -2.06 0.00 0.00 59.70 57.49 1jme h MET 416 Cb 0.11 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 1jme h MET 416 CO -0.03 1.11 0.15 0.52 1.06 0.00 0.00 176.91 179.71 1jme h MET 417 N 0.78 0.29 0.00 1.72 2.07 -0.55 -1.61 114.93 117.64 1jme h MET 417 Ca 0.08 -0.02 -0.12 0.00 -2.07 0.00 0.00 59.70 57.58 1jme h MET 417 Cb 0.89 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.54 1jme h MET 417 CO 0.08 0.19 -0.55 -0.07 1.07 0.00 0.00 176.91 177.64 1jme h LEU 418 N 0.30 0.00 -0.15 1.22 3.38 -1.24 -1.37 115.31 117.46 1jme h LEU 418 Ca 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1jme h LEU 418 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1jme h LEU 418 CO -0.28 0.55 -0.23 0.50 0.09 0.00 0.00 178.44 179.07 1jme h LYS 419 N 0.00 0.42 0.00 1.13 3.64 -0.84 -3.39 116.57 117.53 1jme h LYS 419 Ca -0.01 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1jme h LYS 419 Cb 1.03 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1jme h LYS 419 CO 0.07 0.84 -1.19 0.72 -2.27 0.00 0.00 179.45 177.62 1jme n HIS 420 N -4.46 0.47 -4.07 1.91 8.25 -0.64 -4.84 115.22 111.85 1jme n HIS 420 Ca -0.06 0.14 -0.10 0.00 -0.26 0.00 0.00 57.72 57.44 1jme n HIS 420 Cb 0.43 -0.64 -0.11 0.00 1.12 0.00 0.00 29.99 30.79 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 -3.32 0.55 0.06 4.41 0.08 -0.52 -0.03 117.98 119.21 1jme s PHE 421 Ca 0.00 -0.75 -0.02 0.00 0.12 0.00 0.00 56.93 56.28 1jme s PHE 421 Cb 0.13 -0.36 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 1jme s PHE 421 CO 0.82 -0.21 0.25 -0.51 -0.10 0.00 0.00 175.22 175.46 1jme s ASP 422 N -2.21 6.41 -0.00 1.36 1.01 0.20 -4.60 116.67 118.84 1jme s ASP 422 Ca -0.03 0.39 0.08 0.00 0.71 0.00 0.00 52.55 53.71 1jme s ASP 422 Cb -0.02 -2.01 -0.02 0.00 1.01 0.00 0.00 42.92 41.88 1jme s ASP 422 CO -0.04 0.17 -0.26 -0.36 0.21 0.00 0.00 175.17 174.90 1jme s PHE 423 N -1.48 2.31 -0.10 4.23 0.40 -1.26 0.44 117.98 122.52 1jme s PHE 423 Ca 0.34 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 56.27 1jme s PHE 423 Cb -0.13 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 41.95 1jme s PHE 423 CO 0.24 0.00 -0.18 -2.00 0.70 0.00 0.00 175.22 173.98 1jme s GLU 424 N -0.77 2.48 -1.38 0.44 2.12 0.53 -4.98 118.70 117.13 1jme s GLU 424 Ca 0.10 -0.67 -0.12 0.00 0.36 0.00 0.00 54.97 54.65 1jme s GLU 424 Cb -0.10 -1.98 0.10 0.00 0.26 0.00 0.00 34.13 32.40 1jme s GLU 424 CO -0.00 0.04 2.10 -3.47 -0.54 0.00 0.00 175.26 173.39 1jme n ASP 425 N 3.87 4.68 0.09 -1.70 2.03 -1.26 -1.25 116.55 123.01 1jme n ASP 425 Ca -0.20 -2.96 0.10 0.00 0.52 0.00 0.00 54.79 52.24 1jme n ASP 425 Cb 0.52 -1.57 0.42 0.00 -0.72 0.00 0.00 41.12 39.78 1jme n ASP 425 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jme n HIS 426 N 4.88 0.54 0.21 -0.67 1.44 -1.26 -1.72 115.22 118.63 1jme n HIS 426 Ca 0.47 0.22 0.07 0.00 -2.01 0.00 0.00 57.72 56.48 1jme n HIS 426 Cb 0.37 -0.86 0.13 0.00 0.12 0.00 0.00 29.99 29.75 1jme n HIS 426 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1jme n THR 427 N -2.00 0.47 -3.83 0.61 -2.24 -1.26 -4.96 114.28 101.06 1jme n THR 427 Ca 0.02 -0.73 -0.27 0.00 -2.27 0.00 0.00 64.05 60.80 1jme n THR 427 Cb 0.17 0.93 0.01 0.00 -2.10 0.00 0.00 70.33 69.34 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 0.82 -1.98 -4.60 3.42 5.15 -0.70 -4.79 115.26 112.59 1jme n ASN 428 Ca 0.12 -0.98 -0.55 0.00 -0.60 0.00 0.00 54.58 52.56 1jme n ASN 428 Cb 0.42 -3.30 -0.07 0.00 -0.53 0.00 0.00 39.78 36.30 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 -4.32 1.44 -3.38 1.20 9.36 -1.26 -4.95 117.16 115.25 1jme n TYR 429 Ca -0.24 0.73 -0.39 0.00 3.32 0.00 0.00 57.90 61.32 1jme n TYR 429 Cb 0.66 -2.30 -0.09 0.00 -0.63 0.00 0.00 39.34 36.98 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 1.03 3.98 -0.07 2.98 -6.30 -1.26 -5.02 118.70 114.05 1jme s GLU 430 Ca 0.89 0.02 -0.36 0.00 -2.50 0.00 0.00 54.97 53.02 1jme s GLU 430 Cb -1.07 -3.67 -0.14 0.00 0.00 0.00 0.00 34.13 29.25 1jme s GLU 430 CO 0.54 -0.31 1.69 -0.11 0.02 0.00 0.00 175.26 177.09 1jme n LEU 431 N 5.36 2.76 -3.75 2.70 7.94 -1.26 -4.96 117.00 125.79 1jme n LEU 431 Ca -0.08 1.05 -0.29 0.00 -1.11 0.00 0.00 56.01 55.57 1jme n LEU 431 Cb 0.51 -1.28 -0.15 0.00 0.53 0.00 0.00 43.42 43.02 1jme n LEU 431 CO 0.38 -0.38 -0.35 -0.62 -1.11 0.00 0.00 177.39 175.31 1jme s ASP 432 N 2.71 3.73 -0.51 1.96 2.15 -1.26 -5.08 116.67 120.37 1jme s ASP 432 Ca 0.90 -1.38 -0.20 0.00 0.43 0.00 0.00 52.55 52.31 1jme s ASP 432 Cb -0.85 -0.83 0.06 0.00 -0.30 0.00 0.00 42.92 41.00 1jme s ASP 432 CO 0.52 -0.37 0.66 -0.63 -0.17 0.00 0.00 175.17 175.18 1jme s ILE 433 N 1.66 4.82 0.11 4.11 1.01 -1.26 -1.03 121.20 130.62 1jme s ILE 433 Ca 0.05 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 1jme s ILE 433 Cb -0.17 -4.32 -0.06 0.00 0.01 0.00 0.00 42.46 37.91 1jme s ILE 433 CO -0.19 -0.84 1.02 -0.75 0.00 0.00 0.00 174.94 174.18 1jme s LYS 434 N 2.78 4.64 -0.16 2.79 2.20 -0.65 -4.89 119.74 126.45 1jme s LYS 434 Ca 0.17 1.54 -0.02 0.00 -0.36 0.00 0.00 55.97 57.31 1jme s LYS 434 Cb -0.18 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1jme s LYS 434 CO 0.13 0.11 -0.09 -1.21 -0.36 0.00 0.00 175.35 173.93 1jme s GLU 435 N 0.09 3.43 0.00 4.03 2.02 -1.26 -2.28 118.70 124.73 1jme s GLU 435 Ca 0.49 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.84 1jme s GLU 435 Cb -0.25 -2.78 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1jme s GLU 435 CO 0.31 0.11 0.00 0.25 0.02 0.00 0.00 175.26 175.95 1jme n THR 436 N 3.86 0.00 0.24 3.63 -2.24 -1.26 -4.91 114.28 113.60 1jme n THR 436 Ca -0.18 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1jme n THR 436 Cb 0.52 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.36 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 -9.71 3.22 5.85 -1.95 -3.46 115.31 109.25 1jme h LEU 437 Ca 0.00 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.10 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 0.16 -0.50 0.42 -0.34 0.00 0.00 178.44 178.18 1jme s THR 438 N -4.44 0.69 -0.04 1.05 -4.23 -1.26 -4.59 115.64 102.82 1jme s THR 438 Ca -0.03 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1jme s THR 438 Cb 0.15 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 1jme s THR 438 CO 0.64 0.00 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.85 1jme s LEU 439 N -3.73 2.88 0.01 4.79 1.43 -0.72 -4.27 118.68 119.07 1jme s LEU 439 Ca 0.14 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.90 1jme s LEU 439 Cb 0.01 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.65 1jme s LEU 439 CO 0.10 0.34 0.39 -1.59 0.23 0.00 0.00 176.35 175.81 1jme s LYS 440 N -0.89 0.81 -1.04 1.70 -2.85 -0.96 -4.61 119.74 111.90 1jme s LYS 440 Ca 0.13 -0.23 -0.23 0.00 -1.00 0.00 0.00 55.97 54.64 1jme s LYS 440 Cb -0.11 0.36 0.04 0.00 -2.06 0.00 0.00 37.83 36.07 1jme s LYS 440 CO 0.02 -0.25 1.52 -1.25 0.10 0.00 0.00 175.35 175.49 1jme s PRO 441 N -1.83 3.55 0.29 1.78 0.04 -1.26 -1.64 135.00 135.93 1jme s PRO 441 Ca -0.10 -1.16 -0.30 0.00 0.04 0.00 0.00 61.00 59.49 1jme s PRO 441 Cb -0.03 -5.36 -0.12 0.00 0.04 0.00 0.00 34.50 29.04 1jme s PRO 441 CO 0.02 -2.32 1.56 -1.91 0.04 0.00 0.00 177.00 174.39 1jme n GLU 442 N 8.83 2.61 -0.94 4.56 2.13 -0.20 -2.00 120.64 135.62 1jme n GLU 442 Ca 0.35 0.93 0.00 0.00 0.66 0.00 0.00 57.16 59.10 1jme n GLU 442 Cb 0.50 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.52 1jme n GLU 442 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1jme n GLY 443 N 2.04 0.39 3.71 8.31 0.00 -1.26 -4.54 105.19 113.83 1jme n GLY 443 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1jme n GLY 443 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1jme n PHE 444 N -2.42 2.61 -3.83 1.61 7.35 -0.85 -4.97 117.46 116.97 1jme n PHE 444 Ca 0.00 0.18 -0.12 0.00 -0.76 0.00 0.00 57.45 56.75 1jme n PHE 444 Cb 0.14 -2.61 -0.12 0.00 0.35 0.00 0.00 39.48 37.25 1jme n PHE 444 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1jme s VAL 445 N 0.71 0.02 0.02 -2.13 0.11 -1.26 -2.21 120.40 115.65 1jme s VAL 445 Ca 0.73 -0.14 -0.13 0.00 -2.93 0.00 0.00 61.98 59.51 1jme s VAL 445 Cb -0.56 -0.28 0.02 0.00 -1.53 0.00 0.00 36.38 34.03 1jme s VAL 445 CO 0.39 -0.07 0.28 -0.69 -3.33 0.00 0.00 175.10 171.67 1jme s VAL 446 N -0.20 0.08 -0.04 2.04 1.01 -1.00 -4.64 120.40 117.64 1jme s VAL 446 Ca -0.03 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1jme s VAL 446 Cb -0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1jme s VAL 446 CO 0.00 -0.35 -0.10 -0.54 0.00 0.00 0.00 175.10 174.11 1jme s LYS 447 N -2.04 2.59 -0.02 2.72 1.02 -0.38 -0.31 119.74 123.31 1jme s LYS 447 Ca -0.09 -0.65 0.04 0.00 0.02 0.00 0.00 55.97 55.29 1jme s LYS 447 Cb -0.03 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 1jme s LYS 447 CO -0.00 0.63 -0.11 0.00 -0.92 0.00 0.00 175.35 174.95 1jme s ALA 448 N -0.82 2.82 -0.26 5.17 0.00 -1.26 -0.35 121.76 127.06 1jme s ALA 448 Ca 0.13 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 1jme s ALA 448 Cb -0.11 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 22.02 1jme s ALA 448 CO 0.02 0.58 -0.03 0.15 0.00 0.00 0.00 175.76 176.49 1jme s LYS 449 N -1.12 2.84 0.42 0.00 1.02 0.17 -4.93 119.74 118.15 1jme s LYS 449 Ca 0.14 -0.98 -0.26 0.00 0.02 0.00 0.00 55.97 54.89 1jme s LYS 449 Cb -0.11 -3.08 -0.10 0.00 -0.52 0.00 0.00 37.83 34.02 1jme s LYS 449 CO 0.04 -0.43 1.38 0.45 -0.92 0.00 0.00 175.35 175.87 1jme n SER 450 N 4.70 3.12 -0.45 2.83 2.88 -1.26 -0.62 113.62 124.81 1jme n SER 450 Ca -0.16 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.64 1jme n SER 450 Cb 0.47 -1.56 0.43 0.00 -0.75 0.00 0.00 64.21 62.80 1jme n SER 450 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1jme n LYS 451 N 0.06 1.60 -3.78 -1.46 5.02 0.96 -4.82 118.16 115.73 1jme n LYS 451 Ca 0.05 -0.90 -0.29 0.00 -2.02 0.00 0.00 58.31 55.15 1jme n LYS 451 Cb 0.40 -1.39 0.02 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.12 -2.21 -3.81 1.97 5.02 -1.26 -4.98 118.16 113.01 1jme n LYS 452 Ca 0.16 0.44 -0.37 0.00 -2.02 0.00 0.00 58.31 56.53 1jme n LYS 452 Cb 0.29 -4.31 -0.13 0.00 -0.02 0.00 0.00 35.03 30.86 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 -3.65 3.63 0.47 -0.18 1.01 -1.26 -5.09 121.20 116.14 1jme s ILE 453 Ca 0.28 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.83 1jme s ILE 453 Cb -0.10 -2.90 -0.07 0.00 0.01 0.00 0.00 42.46 39.40 1jme s ILE 453 CO 0.87 0.06 1.28 -2.84 0.00 0.00 0.00 174.94 174.31 1jme s PRO 454 N 1.43 3.59 0.00 2.79 0.02 -1.26 -4.99 135.00 136.59 1jme s PRO 454 Ca 0.01 2.07 0.31 0.00 0.02 0.00 0.00 61.00 63.41 1jme s PRO 454 Cb -0.17 -2.46 1.75 0.00 0.02 0.00 0.00 34.50 33.63 1jme s PRO 454 CO 0.01 -0.77 2.14 1.28 -0.33 0.00 0.00 177.00 179.32