#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ij2 s GLU 4 N 0.00 4.13 0.03 -1.58 2.56 -1.26 -4.65 118.70 117.93 2ij2 s GLU 4 Ca 0.00 2.12 -0.30 0.00 0.00 0.00 0.00 54.97 56.79 2ij2 s GLU 4 Cb 0.00 -2.87 -0.04 0.00 2.00 0.00 0.00 34.13 33.22 2ij2 s GLU 4 CO 0.00 -0.34 1.04 1.41 -0.56 0.00 0.00 175.26 176.81 2ij2 s MET 5 N -2.07 4.53 0.58 4.30 0.00 -1.26 -5.00 119.30 120.38 2ij2 s MET 5 Ca 0.54 1.53 -0.19 0.00 0.00 0.00 0.00 55.69 57.57 2ij2 s MET 5 Cb -0.37 -3.42 -0.06 0.00 0.00 0.00 0.00 34.83 30.98 2ij2 s MET 5 CO 0.49 -0.09 0.93 -2.30 0.00 0.00 0.00 175.02 174.04 2ij2 n PRO 6 N 3.81 0.91 -3.64 4.11 -0.02 -1.26 -4.75 135.00 134.15 2ij2 n PRO 6 Ca 0.07 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.77 2ij2 n PRO 6 Cb 0.49 -2.11 -0.07 0.00 -0.02 0.00 0.00 33.50 31.79 2ij2 n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2ij2 s GLN 7 N -2.62 0.78 1.16 -0.52 0.74 -1.26 -0.82 119.66 117.12 2ij2 s GLN 7 Ca 0.74 1.00 -0.16 0.00 0.05 0.00 0.00 55.36 56.99 2ij2 s GLN 7 Cb -0.43 0.35 0.27 0.00 1.10 0.00 0.00 33.01 34.29 2ij2 s GLN 7 CO 0.49 -0.11 1.06 -1.25 -0.55 0.00 0.00 175.29 174.93 2ij2 s PRO 8 N 0.58 -0.88 0.31 1.67 0.05 -1.26 -4.93 135.00 130.54 2ij2 s PRO 8 Ca -0.02 0.37 -0.29 0.00 0.05 0.00 0.00 61.00 61.11 2ij2 s PRO 8 Cb -0.05 -1.60 -0.11 0.00 0.05 0.00 0.00 34.50 32.79 2ij2 s PRO 8 CO -0.03 -3.58 1.52 0.21 0.05 0.00 0.00 177.00 175.17 2ij2 s LYS 9 N -4.96 4.16 0.06 4.56 2.47 -1.26 -4.93 119.74 119.84 2ij2 s LYS 9 Ca 0.68 2.50 -0.00 0.00 -1.56 0.00 0.00 55.97 57.59 2ij2 s LYS 9 Cb -0.17 -3.03 -0.04 0.00 -1.46 0.00 0.00 37.83 33.13 2ij2 s LYS 9 CO 0.59 -0.54 0.20 0.95 0.16 0.00 0.00 175.35 176.72 2ij2 s THR 10 N -0.37 5.36 -0.63 3.43 -4.23 -1.26 -4.43 115.64 113.52 2ij2 s THR 10 Ca 0.59 -0.39 0.05 0.00 -1.18 0.00 0.00 61.69 60.76 2ij2 s THR 10 Cb -0.46 -3.61 0.17 0.00 1.34 0.00 0.00 72.50 69.94 2ij2 s THR 10 CO 0.51 0.15 0.44 -0.36 -0.54 0.00 0.00 174.62 174.82 2ij2 s PHE 11 N -1.49 3.00 0.00 3.99 0.08 -0.06 -4.92 117.98 118.58 2ij2 s PHE 11 Ca 0.34 -3.10 0.00 0.00 0.12 0.00 0.00 56.93 54.30 2ij2 s PHE 11 Cb -0.13 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 2ij2 s PHE 11 CO 0.27 -0.62 0.00 0.41 -0.10 0.00 0.00 175.22 175.18 2ij2 n GLY 12 N 2.28 2.46 0.20 4.36 0.00 -1.26 -1.37 105.19 111.86 2ij2 n GLY 12 Ca 0.20 -0.24 0.15 0.00 0.00 0.00 0.00 46.02 46.13 2ij2 n GLY 12 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ij2 h GLU 13 N 0.00 0.00 0.00 1.61 9.09 -2.04 -1.73 114.58 121.51 2ij2 h GLU 13 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2ij2 h GLU 13 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2ij2 h GLU 13 CO 0.00 0.00 0.00 -0.07 0.05 0.00 0.00 179.01 178.99 2ij2 h LEU 14 N 0.00 0.00 0.00 3.06 3.38 -1.65 -3.39 115.31 116.71 2ij2 h LEU 14 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ij2 h LEU 14 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2ij2 h LEU 14 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 2ij2 n LYS 15 N -2.82 0.00 0.00 1.13 4.76 -0.65 -1.73 118.16 118.85 2ij2 n LYS 15 Ca 0.02 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.60 2ij2 n LYS 15 Cb 0.34 0.00 0.48 0.00 -1.84 0.00 0.00 35.03 34.01 2ij2 n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ij2 n ASN 16 N 3.57 1.28 -0.29 4.39 5.03 0.51 -0.89 115.26 128.86 2ij2 n ASN 16 Ca 0.00 -1.24 0.12 0.00 0.87 0.00 0.00 54.58 54.33 2ij2 n ASN 16 Cb 0.00 0.05 0.36 0.00 -1.02 0.00 0.00 39.78 39.17 2ij2 n ASN 16 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2ij2 h LEU 17 N 1.85 0.69 -0.96 3.41 5.85 -1.36 -0.72 115.31 124.08 2ij2 h LEU 17 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2ij2 h LEU 17 Cb 0.49 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2ij2 h LEU 17 CO 0.00 0.34 0.00 -2.65 -0.34 0.00 0.00 178.44 175.79 2ij2 n PRO 18 N -4.58 0.10 0.00 5.25 -0.02 -1.26 -1.37 135.00 133.11 2ij2 n PRO 18 Ca 0.18 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.37 2ij2 n PRO 18 Cb 0.48 -1.82 0.50 0.00 -0.02 0.00 0.00 33.50 32.64 2ij2 n PRO 18 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ij2 n LEU 19 N -2.03 0.64 -2.40 2.45 4.77 -0.28 -4.12 117.00 116.04 2ij2 n LEU 19 Ca -0.01 -0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.70 2ij2 n LEU 19 Cb 0.04 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2ij2 n LEU 19 CO 0.08 0.12 0.12 -0.11 -1.33 0.00 0.00 177.39 176.27 2ij2 n LEU 20 N -0.92 3.99 -4.29 2.23 7.94 -0.47 -4.95 117.00 120.53 2ij2 n LEU 20 Ca 0.13 -4.64 -0.44 0.00 -1.11 0.00 0.00 56.01 49.95 2ij2 n LEU 20 Cb 0.31 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 44.06 2ij2 n LEU 20 CO 0.26 1.98 1.45 -3.20 -1.11 0.00 0.00 177.39 176.76 2ij2 n ASN 21 N -0.50 5.29 -3.49 1.96 5.15 -1.26 -4.87 115.26 117.54 2ij2 n ASN 21 Ca 0.33 -3.04 -0.15 0.00 -0.60 0.00 0.00 54.58 51.12 2ij2 n ASN 21 Cb 0.79 -1.51 -0.05 0.00 -0.53 0.00 0.00 39.78 38.48 2ij2 n ASN 21 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2ij2 s THR 22 N 0.75 0.00 -2.16 -0.44 -1.32 -1.26 -5.00 115.64 106.21 2ij2 s THR 22 Ca 0.40 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.05 2ij2 s THR 22 Cb -0.00 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.38 2ij2 s THR 22 CO -0.00 0.00 1.42 0.47 -2.21 0.00 0.00 174.62 174.30 2ij2 n ASP 23 N 0.48 1.83 -3.06 8.08 8.00 -1.26 -4.32 116.55 126.29 2ij2 n ASP 23 Ca -0.18 -1.84 -0.26 0.00 0.71 0.00 0.00 54.79 53.22 2ij2 n ASP 23 Cb 0.60 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 2ij2 n ASP 23 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ij2 n LYS 24 N 0.46 2.88 -0.09 -1.24 5.02 -1.26 -4.42 118.16 119.51 2ij2 n LYS 24 Ca 0.14 -4.69 -0.05 0.00 -2.02 0.00 0.00 58.31 51.69 2ij2 n LYS 24 Cb 0.33 -2.18 0.14 0.00 -0.02 0.00 0.00 35.03 33.29 2ij2 n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ij2 h PRO 25 N 3.25 0.77 -0.53 1.97 0.13 -1.93 -1.92 132.00 133.74 2ij2 h PRO 25 Ca 0.14 -0.24 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2ij2 h PRO 25 Cb 0.58 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.61 2ij2 h PRO 25 CO 0.79 0.83 0.32 0.28 -0.23 0.00 0.00 178.00 179.99 2ij2 h VAL 26 N 0.70 1.16 -0.56 1.56 2.07 -1.97 0.17 116.25 119.39 2ij2 h VAL 26 Ca 0.12 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2ij2 h VAL 26 Cb 0.55 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2ij2 h VAL 26 CO 0.03 0.17 0.12 1.56 0.02 0.00 0.00 177.57 179.47 2ij2 h GLN 27 N 0.72 0.87 -0.55 1.57 4.20 -1.94 -0.54 115.11 119.44 2ij2 h GLN 27 Ca 0.19 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2ij2 h GLN 27 Cb -0.00 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2ij2 h GLN 27 CO -0.04 0.80 0.01 0.00 -0.67 0.00 0.00 178.83 178.93 2ij2 h ALA 28 N 1.29 0.74 -0.29 3.87 0.00 -0.90 -2.87 119.26 121.10 2ij2 h ALA 28 Ca 0.18 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2ij2 h ALA 28 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2ij2 h ALA 28 CO 0.00 0.56 -0.09 -0.07 0.00 0.00 0.00 179.25 179.66 2ij2 h LEU 29 N 0.85 0.46 -0.75 0.00 3.38 -0.24 -1.77 115.31 117.23 2ij2 h LEU 29 Ca 0.16 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2ij2 h LEU 29 Cb 0.53 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2ij2 h LEU 29 CO 0.03 0.59 0.49 0.24 0.09 0.00 0.00 178.44 179.88 2ij2 h MET 30 N 0.45 0.97 -0.50 1.13 2.86 -0.96 0.45 114.93 119.33 2ij2 h MET 30 Ca 0.09 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 2ij2 h MET 30 Cb 0.43 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2ij2 h MET 30 CO 0.02 0.64 -0.10 0.87 1.06 0.00 0.00 176.91 179.41 2ij2 h LYS 31 N 1.00 0.92 -0.76 1.72 1.79 -1.23 -0.44 116.57 119.57 2ij2 h LYS 31 Ca 0.28 -0.32 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2ij2 h LYS 31 Cb -0.08 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.46 2ij2 h LYS 31 CO -0.07 0.97 0.44 0.82 -1.08 0.00 0.00 179.45 180.52 2ij2 h ILE 32 N 0.82 1.22 -0.62 1.86 2.04 -0.99 -2.55 117.51 119.28 2ij2 h ILE 32 Ca 0.14 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2ij2 h ILE 32 Cb 0.62 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2ij2 h ILE 32 CO 0.04 0.24 0.22 0.00 0.00 0.00 0.00 178.15 178.65 2ij2 h ALA 33 N 1.23 1.21 -0.79 1.87 0.00 -0.46 0.69 119.26 123.01 2ij2 h ALA 33 Ca 0.27 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2ij2 h ALA 33 Cb -0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2ij2 h ALA 33 CO -0.05 0.56 0.51 -0.44 0.00 0.00 0.00 179.25 179.84 2ij2 h ASP 34 N 0.91 0.71 0.16 0.00 3.32 -0.70 0.23 116.42 121.05 2ij2 h ASP 34 Ca 0.21 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.03 2ij2 h ASP 34 Cb 0.22 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.65 2ij2 h ASP 34 CO -0.01 0.45 -1.09 1.05 -1.72 0.00 0.00 179.24 177.92 2ij2 h GLU 35 N 0.81 0.33 0.00 3.56 4.11 -0.90 -3.40 114.58 119.09 2ij2 h GLU 35 Ca 0.35 -0.57 0.00 0.00 0.07 0.00 0.00 59.36 59.21 2ij2 h GLU 35 Cb 0.31 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ij2 h GLU 35 CO -0.12 1.27 -1.94 1.28 0.07 0.00 0.00 179.01 179.57 2ij2 n LEU 36 N -3.99 0.04 0.00 3.06 4.77 0.12 -5.09 117.00 115.91 2ij2 n LEU 36 Ca -0.17 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2ij2 n LEU 36 Cb 0.90 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2ij2 n LEU 36 CO 0.49 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2ij2 n GLY 37 N 1.29 -0.74 0.28 -0.72 0.00 0.79 -4.67 105.19 101.42 2ij2 n GLY 37 Ca -0.04 -1.93 0.18 0.00 0.00 0.00 0.00 46.02 44.24 2ij2 n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ij2 h GLU 38 N 0.00 0.00 -2.82 1.61 4.11 -1.93 -3.43 114.58 112.13 2ij2 h GLU 38 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 2ij2 h GLU 38 Cb 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 28.99 2ij2 h GLU 38 CO 0.00 0.00 -0.32 -1.50 0.07 0.00 0.00 179.01 177.26 2ij2 s ILE 39 N -3.75 -0.01 -0.03 -1.06 2.07 -1.26 -0.93 121.20 116.24 2ij2 s ILE 39 Ca -0.00 0.05 -0.11 0.00 -1.41 0.00 0.00 60.65 59.18 2ij2 s ILE 39 Cb 0.10 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 42.18 2ij2 s ILE 39 CO 0.49 0.02 0.24 0.72 -1.91 0.00 0.00 174.94 174.50 2ij2 s PHE 40 N 0.69 -0.13 0.33 3.50 -0.12 -0.85 -4.34 117.98 117.06 2ij2 s PHE 40 Ca -0.04 0.23 -0.24 0.00 -0.05 0.00 0.00 56.93 56.83 2ij2 s PHE 40 Cb -0.05 0.05 -0.10 0.00 -0.63 0.00 0.00 43.02 42.29 2ij2 s PHE 40 CO -0.05 -0.30 0.92 0.21 -0.05 0.00 0.00 175.22 175.96 2ij2 s LYS 41 N -1.01 4.48 -0.07 1.99 2.20 0.00 -0.55 119.74 126.79 2ij2 s LYS 41 Ca -0.11 1.24 -0.01 0.00 -0.36 0.00 0.00 55.97 56.73 2ij2 s LYS 41 Cb -0.05 -2.69 0.03 0.00 -1.51 0.00 0.00 37.83 33.61 2ij2 s LYS 41 CO 0.02 0.23 -0.01 0.12 -0.36 0.00 0.00 175.35 175.35 2ij2 s PHE 42 N -1.72 0.75 -0.03 4.03 5.36 0.20 -4.16 117.98 122.41 2ij2 s PHE 42 Ca 0.52 -0.23 0.04 0.00 -0.96 0.00 0.00 56.93 56.30 2ij2 s PHE 42 Cb -0.16 -0.82 -0.03 0.00 -0.34 0.00 0.00 43.02 41.67 2ij2 s PHE 42 CO 0.21 -0.32 -0.15 -1.21 -1.46 0.00 0.00 175.22 172.29 2ij2 s GLU 43 N 1.79 2.43 0.29 10.12 2.02 -1.26 -1.70 118.70 132.38 2ij2 s GLU 43 Ca 0.03 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.29 2ij2 s GLU 43 Cb -0.13 -2.34 -0.06 0.00 0.10 0.00 0.00 34.13 31.70 2ij2 s GLU 43 CO -0.05 0.61 0.08 0.00 0.02 0.00 0.00 175.26 175.92 2ij2 s ALA 44 N -0.77 2.01 -0.08 5.21 0.00 -0.63 -0.37 121.76 127.14 2ij2 s ALA 44 Ca 0.12 -1.95 -0.35 0.00 0.00 0.00 0.00 51.96 49.78 2ij2 s ALA 44 Cb -0.11 0.86 -0.13 0.00 0.00 0.00 0.00 23.12 23.74 2ij2 s ALA 44 CO 0.02 -0.38 1.78 -2.30 0.00 0.00 0.00 175.76 174.87 2ij2 n PRO 45 N -0.56 1.92 -1.00 0.00 -0.02 -1.26 -1.54 135.00 132.53 2ij2 n PRO 45 Ca -0.01 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2ij2 n PRO 45 Cb 0.66 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2ij2 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ij2 n GLY 46 N 4.11 0.38 3.30 -1.23 0.00 -1.26 -4.99 105.19 105.49 2ij2 n GLY 46 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 2ij2 n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ij2 s ARG 47 N -0.51 0.94 -0.13 1.61 1.70 -0.59 -5.16 118.95 116.80 2ij2 s ARG 47 Ca 0.00 -0.50 -0.12 0.00 -0.47 0.00 0.00 55.73 54.65 2ij2 s ARG 47 Cb 0.00 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 2ij2 s ARG 47 CO 0.00 -0.33 0.34 0.54 -1.08 0.00 0.00 175.30 174.77 2ij2 s VAL 48 N -2.88 -0.00 0.28 4.99 0.11 -1.26 -1.60 120.40 120.04 2ij2 s VAL 48 Ca -0.03 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 58.97 2ij2 s VAL 48 Cb 0.00 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.37 2ij2 s VAL 48 CO -0.05 0.00 0.41 0.28 -3.33 0.00 0.00 175.10 172.40 2ij2 s THR 49 N 0.20 0.00 -0.08 5.04 -1.32 -0.69 -4.66 115.64 114.14 2ij2 s THR 49 Ca -0.00 -1.62 0.00 0.00 -1.21 0.00 0.00 61.69 58.86 2ij2 s THR 49 Cb -0.03 -2.46 0.02 0.00 -1.51 0.00 0.00 72.50 68.52 2ij2 s THR 49 CO 0.00 0.00 -0.06 -0.13 -2.21 0.00 0.00 174.62 172.23 2ij2 s ARG 50 N -3.59 1.18 -0.22 7.08 0.52 -1.16 -0.63 118.95 122.13 2ij2 s ARG 50 Ca 0.30 -0.16 -0.13 0.00 -0.52 0.00 0.00 55.73 55.22 2ij2 s ARG 50 Cb 0.01 -1.25 -0.04 0.00 0.52 0.00 0.00 34.95 34.18 2ij2 s ARG 50 CO 0.15 -0.19 0.27 0.71 0.02 0.00 0.00 175.30 176.26 2ij2 s TYR 51 N 1.45 3.35 -0.07 -0.53 2.02 0.29 -0.47 117.35 123.39 2ij2 s TYR 51 Ca -0.01 0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 57.09 2ij2 s TYR 51 Cb -0.13 -2.38 -0.03 0.00 -0.40 0.00 0.00 41.96 39.01 2ij2 s TYR 51 CO -0.04 0.04 -0.01 -0.51 -1.57 0.00 0.00 175.55 173.47 2ij2 s LEU 52 N 1.13 3.52 0.00 -1.29 1.43 0.05 -2.01 118.68 121.51 2ij2 s LEU 52 Ca 0.13 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2ij2 s LEU 52 Cb -0.14 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2ij2 s LEU 52 CO 0.06 0.36 0.17 -1.54 0.23 0.00 0.00 176.35 175.63 2ij2 n SER 53 N 2.02 0.00 -4.72 2.29 3.41 -0.10 -1.71 113.62 114.81 2ij2 n SER 53 Ca -0.18 -1.00 -0.30 0.00 -0.26 0.00 0.00 58.87 57.13 2ij2 n SER 53 Cb 0.53 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 2ij2 n SER 53 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ij2 s SER 54 N 0.00 5.19 0.34 4.04 1.04 -1.25 -3.13 113.70 119.93 2ij2 s SER 54 Ca 0.00 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.33 2ij2 s SER 54 Cb 0.00 -1.29 0.65 0.00 0.10 0.00 0.00 66.02 65.48 2ij2 s SER 54 CO 0.00 0.17 1.95 -0.61 0.98 0.00 0.00 173.24 175.73 2ij2 h GLN 55 N 3.33 0.85 -0.33 4.02 -0.00 -1.86 -0.60 115.11 120.52 2ij2 h GLN 55 Ca -0.47 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.10 2ij2 h GLN 55 Cb 1.17 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.44 2ij2 h GLN 55 CO 0.62 0.56 0.10 -0.09 0.00 0.00 0.00 178.83 180.02 2ij2 h ARG 56 N 0.87 0.51 0.05 1.69 2.43 -1.94 0.15 114.38 118.14 2ij2 h ARG 56 Ca 0.32 -0.11 -0.23 0.00 -0.81 0.00 0.00 59.98 59.15 2ij2 h ARG 56 Cb 0.17 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2ij2 h ARG 56 CO -0.11 0.55 -1.05 -0.07 -1.51 0.00 0.00 179.97 177.79 2ij2 h LEU 57 N 0.38 0.35 -0.66 3.80 3.38 -1.90 -3.21 115.31 117.43 2ij2 h LEU 57 Ca 0.11 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 2ij2 h LEU 57 Cb 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2ij2 h LEU 57 CO -0.00 1.19 -0.42 0.40 0.09 0.00 0.00 178.44 179.69 2ij2 h ILE 58 N 0.11 1.30 -0.64 1.22 2.04 -1.00 -1.14 117.51 119.40 2ij2 h ILE 58 Ca -0.08 -1.59 0.08 0.00 1.00 0.00 0.00 64.86 64.26 2ij2 h ILE 58 Cb 1.73 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 39.33 2ij2 h ILE 58 CO 0.17 0.50 0.32 0.50 0.00 0.00 0.00 178.15 179.63 2ij2 h LYS 59 N 0.46 0.55 -0.59 2.37 3.64 -1.01 -0.51 116.57 121.48 2ij2 h LYS 59 Ca 0.04 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2ij2 h LYS 59 Cb 0.92 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 2ij2 h LYS 59 CO 0.08 0.37 0.25 0.93 -2.27 0.00 0.00 179.45 178.81 2ij2 h GLU 60 N 0.57 0.88 0.00 1.90 5.08 -1.46 -2.68 114.58 118.87 2ij2 h GLU 60 Ca 0.31 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2ij2 h GLU 60 Cb 0.28 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2ij2 h GLU 60 CO -0.23 0.74 -0.05 0.00 -1.00 0.00 0.00 179.01 178.46 2ij2 h ALA 61 N 1.09 1.26 -0.08 3.43 0.00 -0.48 -2.02 119.26 122.48 2ij2 h ALA 61 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ij2 h ALA 61 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ij2 h ALA 61 CO -0.02 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.30 2ij2 s ASP 63 N -1.70 6.39 0.23 0.00 -1.08 -0.76 -4.89 116.67 114.86 2ij2 s ASP 63 Ca 0.34 0.37 0.22 0.00 -0.52 0.00 0.00 52.55 52.96 2ij2 s ASP 63 Cb 0.17 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 40.02 2ij2 s ASP 63 CO 0.28 -1.48 1.66 -0.62 0.52 0.00 0.00 175.17 175.53 2ij2 n GLU 64 N 8.29 0.16 0.22 4.34 1.02 -1.26 -1.27 120.64 132.14 2ij2 n GLU 64 Ca 0.12 0.42 0.14 0.00 -0.02 0.00 0.00 57.16 57.82 2ij2 n GLU 64 Cb 0.49 -1.83 0.46 0.00 -0.02 0.00 0.00 31.44 30.54 2ij2 n GLU 64 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ij2 h SER 65 N 0.00 0.00 0.00 1.62 4.64 -1.97 -3.36 113.55 114.48 2ij2 h SER 65 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2ij2 h SER 65 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2ij2 h SER 65 CO 0.00 0.00 -1.48 0.54 -0.87 0.00 0.00 176.83 175.02 2ij2 n ARG 66 N -2.86 2.66 -4.04 4.77 1.74 -0.39 -4.93 116.66 113.61 2ij2 n ARG 66 Ca 0.02 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.98 2ij2 n ARG 66 Cb 0.38 -1.18 -0.13 0.00 -1.02 0.00 0.00 32.46 30.51 2ij2 n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ij2 s PHE 67 N -2.17 0.39 0.21 -1.55 0.08 -0.51 -1.05 117.98 113.38 2ij2 s PHE 67 Ca -0.04 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.78 2ij2 s PHE 67 Cb 0.02 -0.25 -0.05 0.00 -0.57 0.00 0.00 43.02 42.18 2ij2 s PHE 67 CO 0.28 -0.06 -0.02 0.34 -0.10 0.00 0.00 175.22 175.66 2ij2 s ASP 68 N -0.73 1.76 0.23 1.36 2.15 -0.82 -4.12 116.67 116.50 2ij2 s ASP 68 Ca -0.05 -1.18 -0.31 0.00 0.43 0.00 0.00 52.55 51.44 2ij2 s ASP 68 Cb -0.05 0.02 -0.12 0.00 -0.30 0.00 0.00 42.92 42.47 2ij2 s ASP 68 CO -0.00 -0.49 1.67 -0.75 -0.17 0.00 0.00 175.17 175.43 2ij2 s LYS 69 N -3.85 4.13 -0.02 4.34 2.20 -1.26 -0.75 119.74 124.53 2ij2 s LYS 69 Ca 0.26 2.59 -0.02 0.00 -0.36 0.00 0.00 55.97 58.44 2ij2 s LYS 69 Cb 0.05 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2ij2 s LYS 69 CO 0.07 -0.71 0.12 1.21 -0.36 0.00 0.00 175.35 175.69 2ij2 s ASN 70 N 0.95 6.01 -0.60 1.43 2.47 -0.25 -4.71 114.94 120.24 2ij2 s ASN 70 Ca 0.71 0.26 -0.25 0.00 0.42 0.00 0.00 52.86 53.99 2ij2 s ASN 70 Cb -0.49 -1.82 0.04 0.00 -1.45 0.00 0.00 41.25 37.54 2ij2 s ASN 70 CO 0.37 0.29 1.05 -0.76 -3.72 0.00 0.00 177.10 174.33 2ij2 s LEU 71 N -1.72 3.86 1.07 3.21 1.43 -1.26 -4.52 118.68 120.76 2ij2 s LEU 71 Ca 0.23 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 2ij2 s LEU 71 Cb -0.12 -2.80 0.23 0.00 0.03 0.00 0.00 46.19 43.53 2ij2 s LEU 71 CO 0.14 -1.41 1.07 -0.94 0.23 0.00 0.00 176.35 175.45 2ij2 s SER 72 N 3.13 1.71 0.41 2.29 1.04 -1.26 -4.70 113.70 116.32 2ij2 s SER 72 Ca 0.33 1.78 0.09 0.00 0.48 0.00 0.00 55.95 58.62 2ij2 s SER 72 Cb -0.11 -2.41 0.88 0.00 0.10 0.00 0.00 66.02 64.48 2ij2 s SER 72 CO 0.19 -3.79 2.02 -0.61 0.98 0.00 0.00 173.24 172.02 2ij2 h GLN 73 N -2.34 0.54 -0.09 4.02 5.75 -1.99 -0.66 115.11 120.34 2ij2 h GLN 73 Ca -0.54 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 57.94 2ij2 h GLN 73 Cb 1.31 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2ij2 h GLN 73 CO 0.47 0.36 -0.00 0.00 -2.65 0.00 0.00 178.83 177.01 2ij2 h ALA 74 N 1.70 0.07 -0.43 3.38 0.00 -1.93 -1.37 119.26 120.69 2ij2 h ALA 74 Ca 0.22 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2ij2 h ALA 74 Cb 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2ij2 h ALA 74 CO -0.06 -0.47 0.00 -0.07 0.00 0.00 0.00 179.25 178.65 2ij2 h LEU 75 N 0.03 0.66 -1.11 0.00 3.38 -1.69 -0.97 115.31 115.60 2ij2 h LEU 75 Ca 0.04 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2ij2 h LEU 75 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2ij2 h LEU 75 CO -0.07 0.73 -0.02 0.11 0.09 0.00 0.00 178.44 179.27 2ij2 h LYS 76 N 0.66 0.59 -0.20 1.13 1.57 -0.65 0.11 116.57 119.77 2ij2 h LYS 76 Ca 0.13 -0.14 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 2ij2 h LYS 76 Cb 0.40 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.64 2ij2 h LYS 76 CO 0.02 0.63 -0.69 0.74 -0.57 0.00 0.00 179.45 179.58 2ij2 h PHE 77 N 0.56 1.08 -0.34 -1.35 0.04 -0.90 -3.05 116.94 112.98 2ij2 h PHE 77 Ca 0.11 -0.44 -0.03 0.00 2.80 0.00 0.00 57.97 60.41 2ij2 h PHE 77 Cb 0.39 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2ij2 h PHE 77 CO 0.02 1.28 0.10 0.28 -0.60 0.00 0.00 178.31 179.38 2ij2 h VAL 78 N 0.57 1.15 -0.04 -0.55 2.07 -0.90 -2.57 116.25 115.98 2ij2 h VAL 78 Ca -0.03 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2ij2 h VAL 78 Cb 1.31 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2ij2 h VAL 78 CO 0.15 0.19 0.08 -0.09 0.02 0.00 0.00 177.57 177.92 2ij2 h ARG 79 N 0.48 0.00 0.00 1.57 2.43 -0.67 -0.29 114.38 117.90 2ij2 h ARG 79 Ca 0.12 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2ij2 h ARG 79 Cb 0.16 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2ij2 h ARG 79 CO -0.01 0.00 -0.02 -0.44 -1.51 0.00 0.00 179.97 177.99 2ij2 h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.52 0.54 116.42 114.96 2ij2 h ASP 80 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2ij2 h ASP 80 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2ij2 h ASP 80 CO -0.00 0.02 -0.88 2.22 -1.72 0.00 0.00 179.24 178.88 2ij2 n PHE 81 N -3.89 0.00 1.10 4.55 1.16 -0.51 -4.71 117.46 115.16 2ij2 n PHE 81 Ca -0.03 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.67 2ij2 n PHE 81 Cb 0.11 -0.04 0.19 0.00 -1.61 0.00 0.00 39.48 38.14 2ij2 n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ij2 n ALA 82 N -1.46 3.53 -0.78 1.98 0.00 -0.24 -4.96 120.51 118.59 2ij2 n ALA 82 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2ij2 n ALA 82 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2ij2 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ij2 n GLY 83 N 1.42 2.58 2.11 0.00 0.00 0.17 -1.94 105.19 109.54 2ij2 n GLY 83 Ca 0.09 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 2ij2 n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ij2 n ASP 84 N 0.26 6.08 -4.05 1.61 5.75 -1.26 -4.50 116.55 120.45 2ij2 n ASP 84 Ca 0.00 -3.45 -0.29 0.00 -0.01 0.00 0.00 54.79 51.04 2ij2 n ASP 84 Cb 0.00 -0.93 0.25 0.00 -1.03 0.00 0.00 41.12 39.41 2ij2 n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2ij2 s GLY 85 N -1.00 1.51 0.27 6.12 0.00 -0.82 -4.62 107.32 108.78 2ij2 s GLY 85 Ca 0.50 -0.57 -0.03 0.00 0.00 0.00 0.00 44.72 44.62 2ij2 s GLY 85 CO 0.02 0.27 1.89 1.41 0.00 0.00 0.00 173.10 176.70 2ij2 h LEU 86 N -2.79 0.97 -0.60 0.66 3.38 -1.89 -2.84 115.31 112.21 2ij2 h LEU 86 Ca -0.52 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.22 2ij2 h LEU 86 Cb 1.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2ij2 h LEU 86 CO 0.41 0.78 -0.65 0.15 0.09 0.00 0.00 178.44 179.23 2ij2 h PHE 87 N 1.09 0.28 -0.18 1.13 3.57 -1.93 -3.28 116.94 117.62 2ij2 h PHE 87 Ca 0.28 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2ij2 h PHE 87 Cb 0.03 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2ij2 h PHE 87 CO 0.01 0.80 -0.01 0.25 -2.23 0.00 0.00 178.31 177.13 2ij2 n THR 88 N -3.83 2.18 -3.95 4.41 -2.24 -1.15 -4.99 114.28 104.71 2ij2 n THR 88 Ca -0.02 -2.07 -0.30 0.00 -2.27 0.00 0.00 64.05 59.39 2ij2 n THR 88 Cb 0.65 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 2ij2 n THR 88 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ij2 s SER 89 N -2.29 6.20 0.43 3.42 0.01 -1.08 -4.78 113.70 115.60 2ij2 s SER 89 Ca 0.39 0.19 -0.22 0.00 1.31 0.00 0.00 55.95 57.62 2ij2 s SER 89 Cb 0.33 -1.86 -0.09 0.00 0.21 0.00 0.00 66.02 64.61 2ij2 s SER 89 CO 0.06 0.14 1.02 0.26 0.41 0.00 0.00 173.24 175.14 2ij2 s TRP 90 N -1.55 3.21 0.46 2.43 0.52 -1.26 -4.95 118.94 117.80 2ij2 s TRP 90 Ca 0.34 1.63 0.18 0.00 0.02 0.00 0.00 56.10 58.27 2ij2 s TRP 90 Cb -0.12 -3.06 1.15 0.00 -1.15 0.00 0.00 33.47 30.29 2ij2 s TRP 90 CO 0.27 -0.57 1.95 1.15 0.02 0.00 0.00 176.95 179.77 2ij2 h THR 91 N 1.97 0.79 0.00 2.01 2.02 -1.97 -1.61 112.91 116.12 2ij2 h THR 91 Ca -0.49 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2ij2 h THR 91 Cb 1.21 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2ij2 h THR 91 CO 0.61 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.56 2ij2 n HIS 92 N -4.45 0.26 -2.26 3.16 1.44 -1.26 -4.49 115.22 107.62 2ij2 n HIS 92 Ca 0.13 0.08 -0.41 0.00 -2.01 0.00 0.00 57.72 55.51 2ij2 n HIS 92 Cb 0.54 -0.63 -0.03 0.00 0.12 0.00 0.00 29.99 29.99 2ij2 n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2ij2 s GLU 93 N -3.04 4.47 0.26 -1.40 2.02 -0.61 -4.91 118.70 115.48 2ij2 s GLU 93 Ca 0.12 2.04 -0.02 0.00 0.02 0.00 0.00 54.97 57.12 2ij2 s GLU 93 Cb 0.15 -3.13 0.46 0.00 0.10 0.00 0.00 34.13 31.71 2ij2 s GLU 93 CO 0.50 -0.05 1.81 0.87 0.02 0.00 0.00 175.26 178.40 2ij2 h LYS 94 N 3.86 0.79 0.00 1.61 6.56 -1.90 -0.53 116.57 126.96 2ij2 h LYS 94 Ca -0.47 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.07 2ij2 h LYS 94 Cb 1.22 -0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 32.70 2ij2 h LYS 94 CO 0.68 0.52 -0.01 -0.91 -2.06 0.00 0.00 179.45 177.67 2ij2 h ASN 95 N 0.82 0.00 0.25 0.86 2.35 -1.91 -1.63 115.58 116.32 2ij2 h ASN 95 Ca 0.43 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.17 2ij2 h ASN 95 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2ij2 h ASN 95 CO -0.27 0.01 -0.12 -0.25 -1.65 0.00 0.00 177.43 175.15 2ij2 h TRP 96 N 0.00 -0.31 -0.56 1.19 7.01 -1.36 -2.10 115.95 119.81 2ij2 h TRP 96 Ca -0.00 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 2ij2 h TRP 96 Cb 0.63 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.77 2ij2 h TRP 96 CO 0.00 0.03 0.30 -0.22 -2.79 0.00 0.00 178.44 175.76 2ij2 h LYS 97 N -0.70 0.79 -0.07 2.65 1.63 -1.36 0.01 116.57 119.52 2ij2 h LYS 97 Ca -0.03 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2ij2 h LYS 97 Cb 0.48 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2ij2 h LYS 97 CO 0.06 0.62 0.03 0.87 -3.45 0.00 0.00 179.45 177.57 2ij2 h LYS 98 N 0.76 0.10 -0.59 1.90 1.57 -1.38 -1.77 116.57 117.16 2ij2 h LYS 98 Ca 0.20 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2ij2 h LYS 98 Cb 0.07 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2ij2 h LYS 98 CO -0.03 0.24 0.04 0.00 -0.57 0.00 0.00 179.45 179.13 2ij2 h ALA 99 N 0.86 0.96 -0.10 3.86 0.00 -1.22 -0.87 119.26 122.74 2ij2 h ALA 99 Ca 0.02 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2ij2 h ALA 99 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2ij2 h ALA 99 CO -0.00 0.64 0.03 1.25 0.00 0.00 0.00 179.25 181.16 2ij2 h HIS 100 N 0.92 0.05 -0.62 0.00 -0.00 -0.92 0.21 115.15 114.79 2ij2 h HIS 100 Ca 0.17 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.47 2ij2 h HIS 100 Cb 0.48 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.86 2ij2 h HIS 100 CO 0.03 0.02 0.09 -0.91 -0.00 0.00 0.00 177.93 177.16 2ij2 h ASN 101 N 0.07 1.00 -0.29 3.26 2.35 -1.08 -1.87 115.58 119.03 2ij2 h ASN 101 Ca 0.04 -0.27 -0.12 0.00 -0.55 0.00 0.00 56.30 55.40 2ij2 h ASN 101 Cb 0.03 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 2ij2 h ASN 101 CO -0.05 1.02 -0.30 0.40 -1.65 0.00 0.00 177.43 176.84 2ij2 h ILE 102 N 0.95 1.30 0.00 2.81 2.04 -1.01 -3.34 117.51 120.26 2ij2 h ILE 102 Ca 0.19 -1.47 -0.09 0.00 1.00 0.00 0.00 64.86 64.49 2ij2 h ILE 102 Cb 0.45 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2ij2 h ILE 102 CO 0.02 0.47 -0.85 -0.07 0.00 0.00 0.00 178.15 177.72 2ij2 h LEU 103 N 0.48 0.00 -0.53 1.44 3.38 -0.92 -3.38 115.31 115.77 2ij2 h LEU 103 Ca 0.05 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2ij2 h LEU 103 Cb 0.88 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.54 2ij2 h LEU 103 CO 0.07 0.34 0.01 -0.07 0.09 0.00 0.00 178.44 178.88 2ij2 h LEU 104 N 0.00 -0.22 -1.81 1.67 3.38 -1.46 -0.57 115.31 116.31 2ij2 h LEU 104 Ca -0.06 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2ij2 h LEU 104 Cb 1.31 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 2ij2 h LEU 104 CO 0.03 -0.08 -0.15 -0.65 0.09 0.00 0.00 178.44 177.69 2ij2 h PRO 105 N 0.12 0.00 0.00 1.13 0.11 -1.80 -1.76 132.00 129.80 2ij2 h PRO 105 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2ij2 h PRO 105 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2ij2 h PRO 105 CO -0.44 0.15 0.00 0.43 -0.21 0.00 0.00 178.00 177.92 2ij2 n SER 106 N -4.01 0.00 -0.23 -2.05 7.64 -0.24 -3.27 113.62 111.45 2ij2 n SER 106 Ca -0.02 -0.41 0.02 0.00 1.01 0.00 0.00 58.87 59.47 2ij2 n SER 106 Cb 0.23 -0.20 0.05 0.00 -1.01 0.00 0.00 64.21 63.28 2ij2 n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2ij2 n PHE 107 N -1.20 0.14 -1.24 1.43 3.72 -0.68 -4.85 117.46 114.78 2ij2 n PHE 107 Ca 0.17 -0.38 -0.29 0.00 -0.05 0.00 0.00 57.45 56.90 2ij2 n PHE 107 Cb 0.20 -0.03 0.14 0.00 -0.94 0.00 0.00 39.48 38.85 2ij2 n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2ij2 s SER 108 N -0.84 3.31 0.23 4.37 1.04 -1.11 -4.52 113.70 116.18 2ij2 s SER 108 Ca 0.08 1.36 -0.08 0.00 0.48 0.00 0.00 55.95 57.79 2ij2 s SER 108 Cb 0.04 -2.03 0.27 0.00 0.10 0.00 0.00 66.02 64.40 2ij2 s SER 108 CO 0.06 -2.72 1.85 -0.61 0.98 0.00 0.00 173.24 172.80 2ij2 h GLN 109 N -1.61 0.88 -0.37 4.02 5.75 -1.94 -1.73 115.11 120.13 2ij2 h GLN 109 Ca -0.51 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 57.92 2ij2 h GLN 109 Cb 1.30 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 2ij2 h GLN 109 CO 0.56 0.58 0.13 1.96 -2.65 0.00 0.00 178.83 179.42 2ij2 h GLN 110 N 0.91 0.52 0.00 1.69 1.08 -1.92 -1.31 115.11 116.07 2ij2 h GLN 110 Ca 0.33 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 2ij2 h GLN 110 Cb 0.10 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2ij2 h GLN 110 CO -0.15 0.44 -0.10 0.00 -0.95 0.00 0.00 178.83 178.08 2ij2 h ALA 111 N 1.63 1.25 0.00 3.87 0.00 -1.56 -2.50 119.26 121.96 2ij2 h ALA 111 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ij2 h ALA 111 Cb 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ij2 h ALA 111 CO -0.01 0.12 -0.05 0.52 0.00 0.00 0.00 179.25 179.83 2ij2 h MET 112 N 0.00 0.00 -0.70 0.00 2.86 -1.01 -1.64 114.93 114.44 2ij2 h MET 112 Ca -0.00 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 2ij2 h MET 112 Cb 0.30 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 2ij2 h MET 112 CO 0.01 0.05 0.46 0.87 1.06 0.00 0.00 176.91 179.36 2ij2 h LYS 113 N 0.00 0.60 0.00 1.72 1.57 -1.58 -1.63 116.57 117.25 2ij2 h LYS 113 Ca -0.00 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2ij2 h LYS 113 Cb 0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2ij2 h LYS 113 CO 0.01 0.40 -0.39 0.78 -0.57 0.00 0.00 179.45 179.67 2ij2 h GLY 114 N 0.62 0.00 0.82 3.86 0.00 -1.49 -3.26 103.07 103.61 2ij2 h GLY 114 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2ij2 h GLY 114 CO -0.11 0.00 -0.97 -1.72 0.00 0.00 0.00 176.54 173.74 2ij2 n TYR 115 N -3.30 0.51 -0.13 5.60 4.01 -0.86 -4.55 117.16 118.44 2ij2 n TYR 115 Ca 0.01 0.15 -0.04 0.00 -0.16 0.00 0.00 57.90 57.86 2ij2 n TYR 115 Cb 0.62 -0.64 0.03 0.00 -0.31 0.00 0.00 39.34 39.05 2ij2 n TYR 115 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2ij2 h HIS 116 N 0.00 -0.07 -0.74 -0.72 2.76 -1.36 -1.75 115.15 113.28 2ij2 h HIS 116 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2ij2 h HIS 116 Cb 0.82 0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.84 2ij2 h HIS 116 CO 0.00 -0.11 0.38 0.00 -1.30 0.00 0.00 177.93 176.90 2ij2 h ALA 117 N 1.38 1.27 -0.02 5.26 0.00 -1.81 -0.48 119.26 124.87 2ij2 h ALA 117 Ca 0.21 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2ij2 h ALA 117 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2ij2 h ALA 117 CO -0.37 0.57 -0.72 0.52 0.00 0.00 0.00 179.25 179.25 2ij2 h MET 118 N 1.04 0.12 -0.85 0.00 2.07 -1.75 -1.19 114.93 114.38 2ij2 h MET 118 Ca 0.26 -0.11 -0.03 0.00 -2.07 0.00 0.00 59.70 57.75 2ij2 h MET 118 Cb 0.07 0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 29.79 2ij2 h MET 118 CO -0.04 0.79 0.40 0.52 1.07 0.00 0.00 176.91 179.65 2ij2 h MET 119 N 0.08 1.22 -0.57 1.72 2.86 -0.72 -2.71 114.93 116.82 2ij2 h MET 119 Ca -0.02 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 2ij2 h MET 119 Cb 1.28 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 2ij2 h MET 119 CO 0.10 0.95 -0.00 0.28 1.06 0.00 0.00 176.91 179.30 2ij2 h VAL 120 N 1.21 1.26 -0.26 -2.22 2.07 -0.82 -1.37 116.25 116.12 2ij2 h VAL 120 Ca 0.29 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.75 2ij2 h VAL 120 Cb 0.13 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2ij2 h VAL 120 CO -0.03 0.40 -0.17 -0.78 0.02 0.00 0.00 177.57 177.01 2ij2 h ASP 121 N 0.90 -0.55 -0.14 0.57 1.82 -0.91 0.92 116.42 119.04 2ij2 h ASP 121 Ca 0.16 0.12 -0.17 0.00 -0.39 0.00 0.00 57.03 56.75 2ij2 h ASP 121 Cb 0.53 0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.82 2ij2 h ASP 121 CO 0.03 -0.21 -0.53 0.40 -1.61 0.00 0.00 179.24 177.32 2ij2 h ILE 122 N -0.15 1.30 -0.82 2.25 1.08 -1.34 -2.68 117.51 117.15 2ij2 h ILE 122 Ca 0.14 -1.74 -0.01 0.00 -0.39 0.00 0.00 64.86 62.86 2ij2 h ILE 122 Cb 0.37 1.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.75 2ij2 h ILE 122 CO -0.35 0.56 0.47 0.00 -0.69 0.00 0.00 178.15 178.13 2ij2 h ALA 123 N 0.84 1.04 -0.88 1.87 0.00 -0.81 -1.50 119.26 119.83 2ij2 h ALA 123 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2ij2 h ALA 123 Cb 1.10 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2ij2 h ALA 123 CO 0.11 0.53 0.49 0.28 0.00 0.00 0.00 179.25 180.66 2ij2 h VAL 124 N 1.13 1.25 -0.90 0.00 2.07 -0.74 -1.38 116.25 117.68 2ij2 h VAL 124 Ca 0.29 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2ij2 h VAL 124 Cb -0.00 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 29.78 2ij2 h VAL 124 CO -0.05 0.28 0.59 1.56 0.02 0.00 0.00 177.57 179.97 2ij2 h GLN 125 N 1.23 1.13 -0.07 1.57 4.20 -1.03 0.41 115.11 122.55 2ij2 h GLN 125 Ca 0.31 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 2ij2 h GLN 125 Cb 0.02 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.54 2ij2 h GLN 125 CO -0.05 0.75 0.02 1.25 -0.67 0.00 0.00 178.83 180.13 2ij2 h LEU 126 N 1.17 0.10 -0.65 1.46 7.12 -0.80 -1.19 115.31 122.52 2ij2 h LEU 126 Ca 0.35 -0.19 0.05 0.00 0.13 0.00 0.00 57.88 58.22 2ij2 h LEU 126 Cb -0.04 -0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 40.01 2ij2 h LEU 126 CO -0.10 0.26 0.37 0.58 -0.13 0.00 0.00 178.44 179.42 2ij2 h VAL 127 N -0.07 0.99 -0.46 1.05 2.07 -0.96 -2.13 116.25 116.74 2ij2 h VAL 127 Ca 0.02 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 2ij2 h VAL 127 Cb 0.20 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2ij2 h VAL 127 CO -0.00 0.13 -0.04 1.56 0.02 0.00 0.00 177.57 179.23 2ij2 h GLN 128 N 0.69 0.78 -0.18 1.57 1.08 -0.81 0.45 115.11 118.69 2ij2 h GLN 128 Ca 0.28 -0.23 0.04 0.00 -1.45 0.00 0.00 58.65 57.30 2ij2 h GLN 128 Cb 0.15 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 2ij2 h GLN 128 CO -0.16 0.81 -0.08 -0.22 -0.95 0.00 0.00 178.83 178.23 2ij2 h LYS 129 N 0.72 -0.06 -0.25 1.46 3.64 -0.66 -1.96 116.57 119.46 2ij2 h LYS 129 Ca 0.13 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2ij2 h LYS 129 Cb 0.50 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2ij2 h LYS 129 CO 0.03 -0.04 -0.31 -1.49 -2.27 0.00 0.00 179.45 175.37 2ij2 h TRP 130 N -0.06 0.59 -0.10 1.91 6.55 -0.92 -2.33 115.95 121.59 2ij2 h TRP 130 Ca 0.10 -0.14 0.00 0.00 0.95 0.00 0.00 58.89 59.80 2ij2 h TRP 130 Cb 0.20 -0.14 -0.00 0.00 -0.86 0.00 0.00 29.16 28.36 2ij2 h TRP 130 CO -0.23 0.77 0.07 0.93 -1.05 0.00 0.00 178.44 178.92 2ij2 h GLU 131 N 0.44 0.13 -0.02 0.49 4.39 -0.64 -2.97 114.58 116.41 2ij2 h GLU 131 Ca 0.06 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2ij2 h GLU 131 Cb 0.76 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2ij2 h GLU 131 CO 0.06 0.09 -0.04 0.54 -1.16 0.00 0.00 179.01 178.49 2ij2 n ARG 132 N -4.52 1.66 -2.19 2.33 1.74 -0.76 -4.90 116.66 110.02 2ij2 n ARG 132 Ca -0.02 -1.06 -0.39 0.00 -0.77 0.00 0.00 57.85 55.62 2ij2 n ARG 132 Cb 0.08 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.03 2ij2 n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ij2 s LEU 133 N -2.07 4.17 0.83 0.55 1.43 -1.12 -5.02 118.68 117.45 2ij2 s LEU 133 Ca 0.34 2.46 -0.12 0.00 -1.03 0.00 0.00 54.13 55.78 2ij2 s LEU 133 Cb 0.21 -4.01 0.09 0.00 0.03 0.00 0.00 46.19 42.50 2ij2 s LEU 133 CO 0.36 -0.79 1.13 0.20 0.23 0.00 0.00 176.35 177.47 2ij2 s ASN 134 N -1.02 4.22 0.42 2.29 0.01 -1.26 -4.96 114.94 114.64 2ij2 s ASN 134 Ca 0.58 1.07 -0.26 0.00 -0.71 0.00 0.00 52.86 53.54 2ij2 s ASN 134 Cb -0.33 -1.71 -0.10 0.00 0.41 0.00 0.00 41.25 39.52 2ij2 s ASN 134 CO 0.42 -2.11 1.28 0.00 -1.51 0.00 0.00 177.10 175.17 2ij2 n ALA 135 N -3.49 1.32 -0.06 0.60 0.00 -1.26 -2.08 120.51 115.53 2ij2 n ALA 135 Ca 0.07 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2ij2 n ALA 135 Cb 0.58 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2ij2 n ALA 135 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ij2 n ASP 136 N 0.22 0.00 -4.77 0.00 5.68 -1.26 -4.99 116.55 111.43 2ij2 n ASP 136 Ca 0.06 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 54.03 2ij2 n ASP 136 Cb 0.39 -0.65 0.07 0.00 -1.14 0.00 0.00 41.12 39.80 2ij2 n ASP 136 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2ij2 s GLU 137 N -0.03 2.50 0.42 0.11 2.02 -0.88 -5.07 118.70 117.77 2ij2 s GLU 137 Ca 0.00 1.27 0.03 0.00 0.02 0.00 0.00 54.97 56.30 2ij2 s GLU 137 Cb 0.00 -1.92 -0.03 0.00 0.10 0.00 0.00 34.13 32.28 2ij2 s GLU 137 CO 0.00 -1.46 0.07 -3.38 0.02 0.00 0.00 175.26 170.51 2ij2 s HIS 138 N -2.64 1.90 -0.09 1.61 -3.43 -1.26 -4.76 115.29 106.61 2ij2 s HIS 138 Ca 0.64 -1.09 0.01 0.00 -0.80 0.00 0.00 55.06 53.82 2ij2 s HIS 138 Cb -0.19 -1.36 -0.02 0.00 -1.43 0.00 0.00 32.58 29.58 2ij2 s HIS 138 CO 0.49 -0.04 -0.12 0.42 -2.00 0.00 0.00 174.74 173.49 2ij2 s ILE 139 N -3.09 3.16 -0.53 -5.38 1.01 0.12 -5.00 121.20 111.49 2ij2 s ILE 139 Ca 0.22 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 60.02 2ij2 s ILE 139 Cb 0.04 -2.29 0.07 0.00 0.01 0.00 0.00 42.46 40.28 2ij2 s ILE 139 CO 0.12 0.55 0.67 -1.61 0.00 0.00 0.00 174.94 174.67 2ij2 s GLU 140 N -0.17 3.12 0.00 2.79 2.02 -1.26 -2.21 118.70 123.00 2ij2 s GLU 140 Ca 0.00 -0.94 -0.25 0.00 0.02 0.00 0.00 54.97 53.81 2ij2 s GLU 140 Cb -0.13 -4.13 -0.14 0.00 0.10 0.00 0.00 34.13 29.83 2ij2 s GLU 140 CO 0.03 -1.32 1.04 0.28 0.02 0.00 0.00 175.26 175.31 2ij2 h VAL 141 N 5.89 0.07 -0.33 2.63 2.07 -1.67 -1.58 116.25 123.33 2ij2 h VAL 141 Ca -0.28 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2ij2 h VAL 141 Cb 1.09 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2ij2 h VAL 141 CO 1.00 0.01 0.15 1.55 0.02 0.00 0.00 177.57 180.31 2ij2 h PRO 142 N -1.19 0.46 -0.25 1.57 0.13 -1.87 -0.31 132.00 130.54 2ij2 h PRO 142 Ca -0.09 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 2ij2 h PRO 142 Cb 0.66 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2ij2 h PRO 142 CO 0.14 0.36 0.07 0.93 -0.23 0.00 0.00 178.00 179.27 2ij2 h GLU 143 N 0.46 0.39 -0.14 0.86 3.07 -1.90 -0.48 114.58 116.84 2ij2 h GLU 143 Ca 0.12 -0.09 -0.13 0.00 -0.50 0.00 0.00 59.36 58.75 2ij2 h GLU 143 Cb 0.06 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2ij2 h GLU 143 CO -0.02 0.49 -0.49 -0.44 -1.40 0.00 0.00 179.01 177.15 2ij2 h ASP 144 N 0.23 0.40 0.06 1.42 3.32 -0.91 -1.99 116.42 118.95 2ij2 h ASP 144 Ca 0.08 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2ij2 h ASP 144 Cb 0.27 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2ij2 h ASP 144 CO -0.00 0.83 -0.29 0.24 -1.72 0.00 0.00 179.24 178.29 2ij2 h MET 145 N 0.29 0.36 -0.12 3.56 2.86 -0.88 -1.66 114.93 119.34 2ij2 h MET 145 Ca 0.01 -0.14 -0.20 0.00 -2.06 0.00 0.00 59.70 57.32 2ij2 h MET 145 Cb 0.97 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2ij2 h MET 145 CO 0.08 0.62 -0.72 1.15 1.06 0.00 0.00 176.91 179.10 2ij2 h THR 146 N 0.31 1.33 -0.71 2.22 2.02 -0.90 -0.65 112.91 116.54 2ij2 h THR 146 Ca 0.04 -2.03 0.03 0.00 0.77 0.00 0.00 66.41 65.22 2ij2 h THR 146 Cb 0.68 2.02 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 2ij2 h THR 146 CO 0.05 0.63 0.45 0.03 0.37 0.00 0.00 175.52 177.05 2ij2 h ARG 147 N 0.39 0.86 -0.07 6.66 3.08 -1.13 -0.93 114.38 123.25 2ij2 h ARG 147 Ca -0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2ij2 h ARG 147 Cb 1.31 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 2ij2 h ARG 147 CO 0.14 0.57 0.03 1.25 -1.07 0.00 0.00 179.97 180.89 2ij2 h LEU 148 N 0.88 0.09 -0.36 3.04 6.46 -1.08 -1.97 115.31 122.36 2ij2 h LEU 148 Ca 0.28 -0.10 -0.18 0.00 -0.12 0.00 0.00 57.88 57.77 2ij2 h LEU 148 Cb 0.00 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 39.91 2ij2 h LEU 148 CO -0.10 0.16 -0.50 0.71 -0.62 0.00 0.00 178.44 178.09 2ij2 h THR 149 N 0.00 1.28 -0.29 1.05 1.35 -0.94 -0.45 112.91 114.91 2ij2 h THR 149 Ca 0.02 -1.69 0.02 0.00 -0.55 0.00 0.00 66.41 64.21 2ij2 h THR 149 Cb 0.09 1.57 -0.02 0.00 -1.73 0.00 0.00 68.15 68.07 2ij2 h THR 149 CO -0.00 0.55 0.15 -0.07 -0.25 0.00 0.00 175.52 175.90 2ij2 h LEU 150 N 0.66 0.23 -0.82 3.87 3.38 -1.20 -0.74 115.31 120.69 2ij2 h LEU 150 Ca 0.03 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2ij2 h LEU 150 Cb 1.10 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2ij2 h LEU 150 CO 0.11 0.17 -0.39 0.44 0.09 0.00 0.00 178.44 178.87 2ij2 h ASP 151 N 0.31 0.43 -0.28 -0.43 5.19 -1.17 -0.44 116.42 120.04 2ij2 h ASP 151 Ca 0.12 -0.18 -0.10 0.00 -0.62 0.00 0.00 57.03 56.25 2ij2 h ASP 151 Cb 0.03 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 2ij2 h ASP 151 CO -0.08 0.78 -0.21 0.74 -3.12 0.00 0.00 179.24 177.35 2ij2 h THR 152 N 0.35 1.30 -0.48 0.35 2.02 -0.82 -1.15 112.91 114.48 2ij2 h THR 152 Ca 0.03 -1.35 -0.10 0.00 0.77 0.00 0.00 66.41 65.77 2ij2 h THR 152 Cb 0.84 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 2ij2 h THR 152 CO 0.07 0.43 -0.09 0.40 0.37 0.00 0.00 175.52 176.70 2ij2 h ILE 153 N 0.37 1.26 -0.46 3.11 2.04 -1.03 -0.06 117.51 122.74 2ij2 h ILE 153 Ca 0.05 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2ij2 h ILE 153 Cb 0.76 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2ij2 h ILE 153 CO 0.06 0.41 0.25 1.23 0.00 0.00 0.00 178.15 180.09 2ij2 h GLY 154 N 0.97 0.68 0.59 5.37 0.00 -0.94 0.67 103.07 110.43 2ij2 h GLY 154 Ca 0.13 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2ij2 h GLY 154 CO 0.04 0.30 -0.15 -2.00 0.00 0.00 0.00 176.54 174.72 2ij2 h LEU 155 N 0.60 0.24 -0.73 3.11 5.85 -1.03 -1.33 115.31 122.02 2ij2 h LEU 155 Ca 0.16 -0.58 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 2ij2 h LEU 155 Cb 0.05 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2ij2 h LEU 155 CO -0.03 0.78 -0.43 0.00 -0.34 0.00 0.00 178.44 178.43 2ij2 h GLY 157 N 2.35 0.26 -1.80 0.00 0.00 0.41 -1.27 103.07 103.02 2ij2 h GLY 157 Ca -0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 2ij2 h GLY 157 CO 0.06 0.53 -0.51 1.97 0.00 0.00 0.00 176.54 178.58 2ij2 n PHE 158 N -4.29 0.00 -3.92 5.60 -0.00 -0.55 -1.39 117.46 112.91 2ij2 n PHE 158 Ca -0.12 -0.25 -0.31 0.00 -0.00 0.00 0.00 57.45 56.77 2ij2 n PHE 158 Cb 0.69 0.10 0.02 0.00 -0.00 0.00 0.00 39.48 40.28 2ij2 n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2ij2 n ASN 159 N 0.15 -4.62 -4.29 5.98 5.15 -0.42 -4.96 115.26 112.25 2ij2 n ASN 159 Ca -0.04 -0.78 -0.32 0.00 -0.60 0.00 0.00 54.58 52.84 2ij2 n ASN 159 Cb 0.79 -3.70 -0.16 0.00 -0.53 0.00 0.00 39.78 36.18 2ij2 n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2ij2 s TYR 160 N -3.27 2.61 -0.42 1.20 5.04 -0.93 -4.94 117.35 116.64 2ij2 s TYR 160 Ca 0.66 -0.82 -0.16 0.00 -2.44 0.00 0.00 57.07 54.31 2ij2 s TYR 160 Cb -0.34 -1.71 0.02 0.00 0.35 0.00 0.00 41.96 40.28 2ij2 s TYR 160 CO 0.82 -0.28 0.38 1.03 -1.34 0.00 0.00 175.55 176.15 2ij2 s ARG 161 N 0.16 3.04 0.49 4.97 0.52 -1.26 -2.78 118.95 124.10 2ij2 s ARG 161 Ca -0.12 -0.87 0.30 0.00 -0.52 0.00 0.00 55.73 54.53 2ij2 s ARG 161 Cb -0.16 -3.97 1.04 0.00 0.52 0.00 0.00 34.95 32.38 2ij2 s ARG 161 CO 0.06 -0.81 1.86 0.74 0.02 0.00 0.00 175.30 177.17 2ij2 h PHE 162 N 8.69 0.00 -6.24 -0.53 0.04 -1.92 -3.47 116.94 113.50 2ij2 h PHE 162 Ca -0.27 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.05 2ij2 h PHE 162 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.27 2ij2 h PHE 162 CO 0.59 0.00 -0.83 0.09 -0.60 0.00 0.00 178.31 177.56 2ij2 n ASN 163 N -3.02 -1.61 0.24 2.17 5.03 -1.26 -4.50 115.26 112.30 2ij2 n ASN 163 Ca 0.02 -0.87 0.08 0.00 0.87 0.00 0.00 54.58 54.68 2ij2 n ASN 163 Cb 0.37 -3.74 0.58 0.00 -1.02 0.00 0.00 39.78 35.97 2ij2 n ASN 163 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2ij2 h SER 164 N -1.89 0.00 -0.10 6.41 0.02 -1.91 -1.82 113.55 114.26 2ij2 h SER 164 Ca -0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2ij2 h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2ij2 h SER 164 CO 0.60 0.17 0.00 0.49 -1.14 0.00 0.00 176.83 176.96 2ij2 n PHE 165 N -4.02 0.13 0.42 3.45 3.72 -1.26 -2.93 117.46 116.97 2ij2 n PHE 165 Ca -0.02 -0.06 0.09 0.00 -0.05 0.00 0.00 57.45 57.41 2ij2 n PHE 165 Cb 0.26 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.94 2ij2 n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2ij2 n TYR 166 N -0.24 0.27 -4.11 1.38 4.01 -0.68 -5.04 117.16 112.74 2ij2 n TYR 166 Ca 0.08 -0.17 -0.15 0.00 -0.16 0.00 0.00 57.90 57.50 2ij2 n TYR 166 Cb 0.12 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.03 2ij2 n TYR 166 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2ij2 s ARG 167 N -1.38 0.60 -0.11 -0.72 0.52 -1.15 -5.01 118.95 111.69 2ij2 s ARG 167 Ca 0.28 -0.75 -0.22 0.00 -0.52 0.00 0.00 55.73 54.52 2ij2 s ARG 167 Cb 0.17 -0.44 -0.27 0.00 0.52 0.00 0.00 34.95 34.93 2ij2 s ARG 167 CO 0.25 0.09 0.67 -0.44 0.02 0.00 0.00 175.30 175.89 2ij2 h ASP 168 N 4.61 0.26 -3.52 0.23 3.32 -1.96 -3.45 116.42 115.89 2ij2 h ASP 168 Ca -0.36 -0.87 -0.62 0.00 0.02 0.00 0.00 57.03 55.19 2ij2 h ASP 168 Cb 1.20 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.51 2ij2 h ASP 168 CO 0.41 1.37 -0.52 -1.10 -1.72 0.00 0.00 179.24 177.69 2ij2 s GLN 169 N -2.38 4.04 0.97 3.56 1.11 -1.26 -5.08 119.66 120.62 2ij2 s GLN 169 Ca -0.19 -0.29 -0.11 0.00 0.01 0.00 0.00 55.36 54.78 2ij2 s GLN 169 Cb 0.02 -3.47 0.16 0.00 -1.01 0.00 0.00 33.01 28.70 2ij2 s GLN 169 CO 0.74 0.09 1.01 -2.30 0.01 0.00 0.00 175.29 174.84 2ij2 n PRO 170 N 4.16 -0.78 -1.47 2.91 -0.02 -1.26 -4.92 135.00 133.63 2ij2 n PRO 170 Ca -0.15 -0.17 -0.48 0.00 -2.02 0.00 0.00 63.50 60.68 2ij2 n PRO 170 Cb 0.52 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2ij2 n PRO 170 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2ij2 n HIS 171 N -4.30 0.21 -0.21 6.00 -0.00 -1.26 -4.59 115.22 111.07 2ij2 n HIS 171 Ca 0.10 0.88 0.22 0.00 -0.00 0.00 0.00 57.72 58.91 2ij2 n HIS 171 Cb 0.53 -2.07 0.58 0.00 -0.00 0.00 0.00 29.99 29.02 2ij2 n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2ij2 h PRO 172 N 1.55 0.27 -0.33 1.57 0.11 -1.96 0.36 132.00 133.56 2ij2 h PRO 172 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2ij2 h PRO 172 Cb 1.40 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 2ij2 h PRO 172 CO 0.59 0.18 0.22 0.35 -0.21 0.00 0.00 178.00 179.13 2ij2 h PHE 173 N 0.27 0.41 -0.43 0.65 3.57 -1.91 -0.85 116.94 118.66 2ij2 h PHE 173 Ca 0.44 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.90 2ij2 h PHE 173 Cb 1.29 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2ij2 h PHE 173 CO -0.00 0.26 0.08 0.82 -2.23 0.00 0.00 178.31 177.24 2ij2 h ILE 174 N 0.44 1.24 -0.51 1.41 2.04 -1.30 0.94 117.51 121.78 2ij2 h ILE 174 Ca 0.12 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.18 2ij2 h ILE 174 Cb -0.05 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2ij2 h ILE 174 CO -0.03 0.30 0.20 0.74 0.00 0.00 0.00 178.15 179.37 2ij2 h THR 175 N 0.57 0.86 -0.44 -0.27 2.02 -1.09 0.07 112.91 114.63 2ij2 h THR 175 Ca 0.13 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 2ij2 h THR 175 Cb 0.36 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2ij2 h THR 175 CO 0.01 0.07 -0.29 0.28 0.37 0.00 0.00 175.52 175.96 2ij2 h SER 176 N 0.40 1.02 -0.34 4.18 0.02 -0.89 -1.72 113.55 116.21 2ij2 h SER 176 Ca 0.24 -0.43 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2ij2 h SER 176 Cb 0.23 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2ij2 h SER 176 CO -0.22 1.22 0.08 -0.03 -1.14 0.00 0.00 176.83 176.75 2ij2 h MET 177 N 0.81 0.55 -0.60 3.45 -1.53 -0.39 0.69 114.93 117.92 2ij2 h MET 177 Ca 0.09 -0.13 -0.06 0.00 -3.44 0.00 0.00 59.70 56.16 2ij2 h MET 177 Cb 0.88 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.83 2ij2 h MET 177 CO 0.08 0.61 0.15 0.28 0.14 0.00 0.00 176.91 178.16 2ij2 h VAL 178 N 0.40 1.25 -0.30 -5.77 2.07 -0.99 -0.31 116.25 112.60 2ij2 h VAL 178 Ca 0.11 -0.91 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 2ij2 h VAL 178 Cb 0.30 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2ij2 h VAL 178 CO 0.00 0.34 -0.28 -0.09 0.02 0.00 0.00 177.57 177.56 2ij2 h ARG 179 N 0.87 0.62 -0.37 1.57 2.43 -1.17 -0.70 114.38 117.64 2ij2 h ARG 179 Ca 0.19 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2ij2 h ARG 179 Cb 0.35 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2ij2 h ARG 179 CO 0.00 0.84 0.02 0.00 -1.51 0.00 0.00 179.97 179.32 2ij2 h ALA 180 N 1.15 0.49 -0.62 2.80 0.00 -0.56 -1.09 119.26 121.43 2ij2 h ALA 180 Ca 0.07 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2ij2 h ALA 180 Cb 0.76 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2ij2 h ALA 180 CO 0.06 0.24 0.08 -0.07 0.00 0.00 0.00 179.25 179.56 2ij2 h LEU 181 N 0.46 1.00 -0.57 0.00 3.38 -0.94 -0.41 115.31 118.24 2ij2 h LEU 181 Ca 0.11 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2ij2 h LEU 181 Cb 0.43 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2ij2 h LEU 181 CO 0.01 1.02 0.34 -0.78 0.09 0.00 0.00 178.44 179.13 2ij2 h ASP 182 N 0.95 0.68 -0.58 -0.43 3.58 -1.05 -1.33 116.42 118.25 2ij2 h ASP 182 Ca 0.19 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 2ij2 h ASP 182 Cb 0.45 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2ij2 h ASP 182 CO 0.02 0.54 0.15 -0.08 -2.88 0.00 0.00 179.24 176.99 2ij2 h GLU 183 N 0.77 0.92 -0.80 0.28 4.57 -0.89 -0.11 114.58 119.31 2ij2 h GLU 183 Ca 0.20 -0.21 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2ij2 h GLU 183 Cb -0.02 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.39 2ij2 h GLU 183 CO -0.04 0.84 0.50 0.00 -1.18 0.00 0.00 179.01 179.13 2ij2 h ALA 184 N 1.03 1.08 -0.22 2.92 0.00 -0.74 -0.25 119.26 123.09 2ij2 h ALA 184 Ca 0.18 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2ij2 h ALA 184 Cb 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ij2 h ALA 184 CO -0.00 0.26 -0.54 0.52 0.00 0.00 0.00 179.25 179.48 2ij2 h MET 185 N 0.93 0.66 0.00 0.00 2.86 -0.98 -3.02 114.93 115.39 2ij2 h MET 185 Ca 0.34 -0.41 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 2ij2 h MET 185 Cb 0.11 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2ij2 h MET 185 CO -0.15 1.03 -0.37 -0.91 1.06 0.00 0.00 176.91 177.57 2ij2 h ASN 186 N 0.51 0.00 0.03 1.22 2.35 -0.54 -2.51 115.58 116.63 2ij2 h ASN 186 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2ij2 h ASN 186 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2ij2 h ASN 186 CO 0.11 0.37 0.00 0.11 -1.65 0.00 0.00 177.43 176.37 2ij2 h LYS 187 N 0.00 0.00 -2.68 0.81 1.57 -0.91 -3.51 116.57 111.85 2ij2 h LYS 187 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2ij2 h LYS 187 Cb 0.71 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 2ij2 h LYS 187 CO 0.05 0.00 0.32 1.28 -0.57 0.00 0.00 179.45 180.52 2ij2 n LEU 188 N -3.03 2.27 -4.56 2.94 4.77 -0.95 -5.08 117.00 113.36 2ij2 n LEU 188 Ca -0.03 -1.66 -0.23 0.00 -0.03 0.00 0.00 56.01 54.06 2ij2 n LEU 188 Cb 0.07 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.50 2ij2 n LEU 188 CO 0.20 0.37 1.49 0.20 -1.33 0.00 0.00 177.39 178.32 2ij2 s ASN 192 N 2.70 4.26 0.39 -1.43 0.01 -1.26 -5.15 114.94 114.46 2ij2 s ASN 192 Ca 0.27 0.29 0.28 0.00 -0.71 0.00 0.00 52.86 53.00 2ij2 s ASN 192 Cb 0.13 -2.54 1.17 0.00 0.41 0.00 0.00 41.25 40.42 2ij2 s ASN 192 CO -0.00 -3.39 1.84 1.55 -1.51 0.00 0.00 177.10 175.59 2ij2 h PRO 193 N 14.71 0.00 -0.00 -0.60 0.13 -2.02 -2.26 132.00 141.96 2ij2 h PRO 193 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2ij2 h PRO 193 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2ij2 h PRO 193 CO 1.09 0.00 -0.34 -0.25 -0.23 0.00 0.00 178.00 178.27 2ij2 n ASP 194 N -2.60 0.52 -4.57 1.44 10.43 -1.26 -4.79 116.55 115.71 2ij2 n ASP 194 Ca 0.01 -0.29 -0.47 0.00 2.57 0.00 0.00 54.79 56.61 2ij2 n ASP 194 Cb 0.26 0.08 -0.03 0.00 1.84 0.00 0.00 41.12 43.27 2ij2 n ASP 194 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2ij2 n ASP 195 N -1.29 1.16 0.25 -2.24 -0.08 -0.85 -4.88 116.55 108.63 2ij2 n ASP 195 Ca 0.08 1.16 0.17 0.00 -1.51 0.00 0.00 54.79 54.69 2ij2 n ASP 195 Cb 0.33 -1.24 0.88 0.00 2.34 0.00 0.00 41.12 43.44 2ij2 n ASP 195 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ij2 h PRO 196 N 2.56 0.00 0.00 -0.67 0.11 -1.91 -2.18 132.00 129.91 2ij2 h PRO 196 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2ij2 h PRO 196 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2ij2 h PRO 196 CO 0.65 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 2ij2 n ALA 197 N -2.29 1.52 -0.19 -0.75 0.00 -1.26 -1.34 120.51 116.20 2ij2 n ALA 197 Ca -0.00 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.52 2ij2 n ALA 197 Cb 0.24 -1.20 0.27 0.00 0.00 0.00 0.00 19.45 18.75 2ij2 n ALA 197 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ij2 n TYR 198 N -1.57 0.78 -0.33 0.00 4.02 -0.82 -4.50 117.16 114.75 2ij2 n TYR 198 Ca 0.03 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 2ij2 n TYR 198 Cb 0.14 -0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.59 2ij2 n TYR 198 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2ij2 h ASP 199 N 3.92 0.93 -0.30 7.72 3.32 -1.36 -1.25 116.42 129.40 2ij2 h ASP 199 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 2ij2 h ASP 199 Cb 0.94 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 2ij2 h ASP 199 CO 0.00 0.62 -0.47 -0.08 -1.72 0.00 0.00 179.24 177.60 2ij2 h GLU 200 N 1.08 0.85 -0.55 3.56 4.57 -1.80 -1.33 114.58 120.96 2ij2 h GLU 200 Ca 0.37 -0.51 0.09 0.00 -1.18 0.00 0.00 59.36 58.13 2ij2 h GLU 200 Cb 0.08 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.65 2ij2 h GLU 200 CO -0.14 1.15 0.17 -0.91 -1.18 0.00 0.00 179.01 178.09 2ij2 h ASN 201 N 0.63 0.12 -0.33 1.04 2.35 -1.73 0.55 115.58 118.21 2ij2 h ASN 201 Ca 0.03 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2ij2 h ASN 201 Cb 1.07 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 2ij2 h ASN 201 CO 0.11 0.09 0.05 0.11 -1.65 0.00 0.00 177.43 176.13 2ij2 h LYS 202 N 0.33 0.55 -0.19 0.81 1.57 -1.04 -0.15 116.57 118.44 2ij2 h LYS 202 Ca 0.27 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2ij2 h LYS 202 Cb 0.35 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2ij2 h LYS 202 CO -0.31 0.64 0.12 -0.09 -0.57 0.00 0.00 179.45 179.24 2ij2 h ARG 203 N 0.37 0.25 -0.97 3.15 2.43 -0.94 -0.94 114.38 117.74 2ij2 h ARG 203 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2ij2 h ARG 203 Cb 0.36 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 2ij2 h ARG 203 CO 0.01 0.19 0.61 0.37 -1.51 0.00 0.00 179.97 179.64 2ij2 h GLN 204 N 0.24 1.29 -0.14 0.20 5.75 -0.82 -0.74 115.11 120.90 2ij2 h GLN 204 Ca 0.07 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2ij2 h GLN 204 Cb -0.00 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.26 2ij2 h GLN 204 CO -0.01 0.88 0.07 0.35 -2.65 0.00 0.00 178.83 177.47 2ij2 h PHE 205 N 1.32 0.19 -0.88 3.99 3.57 -0.80 0.62 116.94 124.95 2ij2 h PHE 205 Ca 0.35 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2ij2 h PHE 205 Cb -0.11 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 2ij2 h PHE 205 CO 0.00 0.21 0.50 1.96 -2.23 0.00 0.00 178.31 178.76 2ij2 h GLN 206 N 0.11 1.21 -0.82 1.11 1.08 -0.96 -0.89 115.11 115.95 2ij2 h GLN 206 Ca 0.05 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2ij2 h GLN 206 Cb 0.09 -0.25 -0.04 0.00 -0.05 0.00 0.00 27.48 27.24 2ij2 h GLN 206 CO -0.01 0.87 0.46 1.49 -0.95 0.00 0.00 178.83 180.68 2ij2 h GLU 207 N 1.22 1.13 -0.32 1.46 4.81 -0.60 -2.21 114.58 120.07 2ij2 h GLU 207 Ca 0.31 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 2ij2 h GLU 207 Cb -0.01 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2ij2 h GLU 207 CO -0.05 0.83 -0.30 -0.44 -0.73 0.00 0.00 179.01 178.31 2ij2 h ASP 208 N 1.13 0.71 -0.29 1.04 3.32 -0.38 -1.20 116.42 120.75 2ij2 h ASP 208 Ca 0.29 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2ij2 h ASP 208 Cb 0.02 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2ij2 h ASP 208 CO -0.05 0.97 0.13 0.40 -1.72 0.00 0.00 179.24 178.97 2ij2 h ILE 209 N 0.59 0.97 -0.76 0.35 2.04 -1.06 -1.92 117.51 117.72 2ij2 h ILE 209 Ca 0.07 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2ij2 h ILE 209 Cb 0.81 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2ij2 h ILE 209 CO 0.07 0.05 0.28 0.50 0.00 0.00 0.00 178.15 179.05 2ij2 h LYS 210 N 0.28 1.15 -0.50 2.37 3.64 -1.09 -0.69 116.57 121.75 2ij2 h LYS 210 Ca 0.12 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2ij2 h LYS 210 Cb 0.06 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2ij2 h LYS 210 CO -0.10 0.95 0.31 0.28 -2.27 0.00 0.00 179.45 178.63 2ij2 h VAL 211 N 1.12 1.08 -0.20 2.00 2.07 -0.98 0.21 116.25 121.55 2ij2 h VAL 211 Ca 0.25 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2ij2 h VAL 211 Cb 0.25 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2ij2 h VAL 211 CO -0.02 0.11 0.02 0.24 0.02 0.00 0.00 177.57 177.94 2ij2 h MET 212 N 0.63 0.34 -0.50 1.57 2.86 -1.02 -2.57 114.93 116.23 2ij2 h MET 212 Ca 0.19 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 2ij2 h MET 212 Cb -0.02 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2ij2 h MET 212 CO -0.07 0.52 -0.06 -0.91 1.06 0.00 0.00 176.91 177.45 2ij2 h ASN 213 N 0.11 0.91 -0.43 1.22 2.35 -1.02 -2.45 115.58 116.28 2ij2 h ASN 213 Ca 0.06 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2ij2 h ASN 213 Cb 0.36 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2ij2 h ASN 213 CO 0.01 1.03 0.24 0.44 -1.65 0.00 0.00 177.43 177.50 2ij2 h ASP 214 N 0.78 0.52 -0.09 5.81 3.32 -0.91 0.89 116.42 126.74 2ij2 h ASP 214 Ca 0.13 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2ij2 h ASP 214 Cb 0.60 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2ij2 h ASP 214 CO 0.04 0.45 0.00 0.25 -1.72 0.00 0.00 179.24 178.25 2ij2 h LEU 215 N 0.56 0.15 -0.47 1.55 5.85 -1.39 -2.39 115.31 119.17 2ij2 h LEU 215 Ca 0.15 -0.30 -0.15 0.00 0.84 0.00 0.00 57.88 58.42 2ij2 h LEU 215 Cb 0.03 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2ij2 h LEU 215 CO -0.03 0.42 -0.39 0.58 -0.34 0.00 0.00 178.44 178.68 2ij2 h VAL 216 N -0.12 1.28 -0.57 1.05 2.07 -1.33 -2.42 116.25 116.21 2ij2 h VAL 216 Ca 0.03 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 2ij2 h VAL 216 Cb 0.34 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2ij2 h VAL 216 CO 0.00 0.52 0.21 0.44 0.02 0.00 0.00 177.57 178.76 2ij2 h ASP 217 N 0.68 0.77 -0.45 0.57 3.32 -0.84 -1.62 116.42 118.85 2ij2 h ASP 217 Ca 0.06 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 2ij2 h ASP 217 Cb 0.96 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2ij2 h ASP 217 CO 0.09 0.70 -0.12 0.50 -1.72 0.00 0.00 179.24 178.69 2ij2 h LYS 218 N 0.82 0.87 -0.52 3.56 1.63 -1.09 -1.64 116.57 120.19 2ij2 h LYS 218 Ca 0.19 -0.34 -0.12 0.00 -0.85 0.00 0.00 60.65 59.53 2ij2 h LYS 218 Cb 0.19 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 2ij2 h LYS 218 CO -0.01 0.98 -0.14 0.82 -3.45 0.00 0.00 179.45 177.64 2ij2 h ILE 219 N 0.70 1.27 -0.12 2.00 2.04 -1.17 0.34 117.51 122.57 2ij2 h ILE 219 Ca 0.11 -1.30 0.02 0.00 1.00 0.00 0.00 64.86 64.69 2ij2 h ILE 219 Cb 0.67 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2ij2 h ILE 219 CO 0.05 0.46 -0.01 0.40 0.00 0.00 0.00 178.15 179.04 2ij2 h ILE 220 N 0.89 0.90 -0.37 -0.67 2.04 -1.21 -0.14 117.51 118.95 2ij2 h ILE 220 Ca 0.13 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 2ij2 h ILE 220 Cb 0.71 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2ij2 h ILE 220 CO 0.05 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.44 2ij2 h ALA 221 N 1.11 0.46 -0.91 1.87 0.00 -0.83 -1.85 119.26 119.12 2ij2 h ALA 221 Ca 0.06 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2ij2 h ALA 221 Cb 0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 2ij2 h ALA 221 CO -0.11 -0.05 0.54 -0.44 0.00 0.00 0.00 179.25 179.19 2ij2 h ASP 222 N 0.48 0.77 -0.26 0.00 3.32 -0.09 -2.01 116.42 118.64 2ij2 h ASP 222 Ca 0.13 0.05 -0.19 0.00 0.02 0.00 0.00 57.03 57.05 2ij2 h ASP 222 Cb -0.01 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2ij2 h ASP 222 CO -0.03 0.41 -0.56 -0.09 -1.72 0.00 0.00 179.24 177.26 2ij2 h ARG 223 N 0.86 0.84 -0.25 3.56 9.65 -0.52 -1.90 114.38 126.62 2ij2 h ARG 223 Ca 0.45 -0.56 -0.06 0.00 -1.10 0.00 0.00 59.98 58.72 2ij2 h ARG 223 Cb 0.45 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2ij2 h ARG 223 CO -0.27 1.19 -0.10 0.87 2.80 0.00 0.00 179.97 184.46 2ij2 h LYS 224 N 0.61 0.41 -0.31 0.20 1.57 -1.11 -1.96 116.57 115.98 2ij2 h LYS 224 Ca 0.00 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 2ij2 h LYS 224 Cb 1.17 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2ij2 h LYS 224 CO 0.12 0.51 -0.29 0.00 -0.57 0.00 0.00 179.45 179.23 2ij2 h ALA 225 N 1.52 0.45 0.03 3.86 0.00 -1.10 -3.28 119.26 120.74 2ij2 h ALA 225 Ca 0.08 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 54.37 2ij2 h ALA 225 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2ij2 h ALA 225 CO 0.02 0.46 -1.01 0.66 0.00 0.00 0.00 179.25 179.39 2ij2 h SER 226 N 0.49 0.17 -0.00 0.00 4.64 -1.30 -3.47 113.55 114.08 2ij2 h SER 226 Ca 0.05 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2ij2 h SER 226 Cb 0.86 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2ij2 h SER 226 CO 0.07 1.07 -0.00 0.61 -0.87 0.00 0.00 176.83 177.71 2ij2 n GLY 227 N 1.21 0.35 3.74 -0.77 0.00 -0.74 -4.97 105.19 104.01 2ij2 n GLY 227 Ca -0.03 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2ij2 n GLY 227 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ij2 s GLU 228 N -0.62 4.21 -0.25 1.61 -6.30 -1.25 -4.98 118.70 111.11 2ij2 s GLU 228 Ca 0.00 2.41 -0.09 0.00 -2.50 0.00 0.00 54.97 54.79 2ij2 s GLU 228 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 34.13 31.01 2ij2 s GLU 228 CO 0.00 -0.51 0.11 -0.65 0.02 0.00 0.00 175.26 174.23 2ij2 s GLN 229 N -0.29 3.79 0.48 4.30 -1.52 -1.26 -4.99 119.66 120.18 2ij2 s GLN 229 Ca 0.62 -0.41 0.04 0.00 -1.95 0.00 0.00 55.36 53.66 2ij2 s GLN 229 Cb -0.44 -3.42 -0.02 0.00 -0.22 0.00 0.00 33.01 28.90 2ij2 s GLN 229 CO 0.44 -0.13 0.11 -1.12 -0.25 0.00 0.00 175.29 174.34 2ij2 s SER 230 N 1.51 4.23 -0.27 5.90 0.01 -1.26 -5.03 113.70 118.79 2ij2 s SER 230 Ca 0.06 -1.42 0.02 0.00 1.31 0.00 0.00 55.95 55.92 2ij2 s SER 230 Cb -0.15 0.15 0.36 0.00 0.21 0.00 0.00 66.02 66.59 2ij2 s SER 230 CO 0.06 -0.77 1.58 0.47 0.41 0.00 0.00 173.24 174.99 2ij2 n ASP 231 N -1.29 3.79 -4.83 2.44 8.00 -1.26 -4.78 116.55 118.62 2ij2 n ASP 231 Ca -0.10 -2.94 -0.22 0.00 0.71 0.00 0.00 54.79 52.25 2ij2 n ASP 231 Cb 0.66 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.12 40.99 2ij2 n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2ij2 s ASP 232 N -0.28 5.20 0.48 -2.24 -4.77 -1.26 -4.67 116.67 109.14 2ij2 s ASP 232 Ca 0.33 -0.52 0.14 0.00 -3.30 0.00 0.00 52.55 49.20 2ij2 s ASP 232 Cb 0.27 -0.97 1.12 0.00 -1.09 0.00 0.00 42.92 42.24 2ij2 s ASP 232 CO 0.05 -0.31 2.07 -0.07 0.70 0.00 0.00 175.17 177.62 2ij2 h LEU 233 N 1.33 0.05 -0.77 2.11 3.38 -1.11 -2.91 115.31 117.38 2ij2 h LEU 233 Ca -0.45 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2ij2 h LEU 233 Cb 1.25 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2ij2 h LEU 233 CO 0.59 0.11 0.48 0.25 0.09 0.00 0.00 178.44 179.96 2ij2 h LEU 234 N 0.06 0.92 -0.32 1.67 5.85 -1.50 -0.08 115.31 121.90 2ij2 h LEU 234 Ca 0.01 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2ij2 h LEU 234 Cb 0.13 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2ij2 h LEU 234 CO 0.01 0.70 0.21 0.74 -0.34 0.00 0.00 178.44 179.76 2ij2 h THR 235 N 1.06 1.09 -0.97 1.05 2.02 -1.82 0.16 112.91 115.50 2ij2 h THR 235 Ca 0.28 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.34 2ij2 h THR 235 Cb -0.06 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 2ij2 h THR 235 CO -0.05 0.08 0.63 0.45 0.37 0.00 0.00 175.52 177.00 2ij2 h HIS 236 N 0.44 1.18 -0.07 3.16 3.86 -1.41 -2.14 115.15 120.17 2ij2 h HIS 236 Ca 0.12 0.03 -0.19 0.00 -1.16 0.00 0.00 60.37 59.17 2ij2 h HIS 236 Cb -0.05 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.03 2ij2 h HIS 236 CO -0.05 0.65 -0.76 0.52 0.86 0.00 0.00 177.93 179.15 2ij2 h MET 237 N 1.19 0.42 -0.12 2.45 2.07 -0.57 -1.33 114.93 119.04 2ij2 h MET 237 Ca 0.40 -0.36 -0.07 0.00 -2.07 0.00 0.00 59.70 57.60 2ij2 h MET 237 Cb 0.06 0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 2ij2 h MET 237 CO -0.14 1.00 -0.25 -0.07 1.07 0.00 0.00 176.91 178.52 2ij2 h LEU 238 N 0.28 0.20 0.00 1.22 3.38 -0.72 -3.26 115.31 116.42 2ij2 h LEU 238 Ca -0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2ij2 h LEU 238 Cb 1.34 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2ij2 h LEU 238 CO 0.13 0.46 -1.15 0.59 0.09 0.00 0.00 178.44 178.56 2ij2 n ASN 239 N -4.17 0.58 -4.82 -0.43 3.02 -0.83 -5.00 115.26 103.61 2ij2 n ASN 239 Ca -0.01 -0.20 -0.35 0.00 -0.03 0.00 0.00 54.58 53.99 2ij2 n ASN 239 Cb 0.35 0.94 -0.06 0.00 -0.61 0.00 0.00 39.78 40.40 2ij2 n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2ij2 s GLY 240 N -3.77 2.55 -0.04 7.41 0.00 -0.51 -5.07 107.32 107.89 2ij2 s GLY 240 Ca 0.02 0.27 0.05 0.00 0.00 0.00 0.00 44.72 45.06 2ij2 s GLY 240 CO 0.82 0.59 -0.20 0.54 0.00 0.00 0.00 173.10 174.85 2ij2 s LYS 241 N -2.48 1.87 -0.05 2.90 1.02 -1.26 -4.22 119.74 117.51 2ij2 s LYS 241 Ca 0.51 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 55.50 2ij2 s LYS 241 Cb -0.14 -1.67 -0.05 0.00 -0.52 0.00 0.00 37.83 35.45 2ij2 s LYS 241 CO 0.19 0.34 1.43 0.34 -0.92 0.00 0.00 175.35 176.74 2ij2 s ASP 242 N -0.19 6.83 0.43 2.83 2.15 -0.08 -4.81 116.67 123.83 2ij2 s ASP 242 Ca 0.01 2.05 0.11 0.00 0.43 0.00 0.00 52.55 55.14 2ij2 s ASP 242 Cb -0.11 -2.55 0.98 0.00 -0.30 0.00 0.00 42.92 40.95 2ij2 s ASP 242 CO 0.01 -0.78 2.03 -0.65 -0.17 0.00 0.00 175.17 175.61 2ij2 h PRO 243 N 8.36 0.41 0.09 4.34 0.11 -1.92 0.26 132.00 143.65 2ij2 h PRO 243 Ca -0.36 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 2ij2 h PRO 243 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2ij2 h PRO 243 CO 0.93 0.27 -0.04 0.93 -0.21 0.00 0.00 178.00 179.88 2ij2 h GLU 244 N 0.43 -0.11 0.00 1.05 3.07 -1.97 -3.32 114.58 113.73 2ij2 h GLU 244 Ca 0.19 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2ij2 h GLU 244 Cb 0.23 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2ij2 h GLU 244 CO -0.05 0.36 -1.06 0.25 -1.40 0.00 0.00 179.01 177.11 2ij2 n THR 245 N -4.90 0.36 -0.98 1.13 -2.24 -1.20 -4.96 114.28 101.48 2ij2 n THR 245 Ca -0.08 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2ij2 n THR 245 Cb 0.26 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2ij2 n THR 245 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ij2 n GLY 246 N 1.28 0.33 3.81 3.38 0.00 0.90 -5.02 105.19 109.88 2ij2 n GLY 246 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2ij2 n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ij2 s GLU 247 N -0.74 3.10 0.70 1.61 2.02 -1.24 -4.68 118.70 119.48 2ij2 s GLU 247 Ca 0.00 -0.52 -0.07 0.00 0.02 0.00 0.00 54.97 54.40 2ij2 s GLU 247 Cb 0.00 -2.87 0.05 0.00 0.10 0.00 0.00 34.13 31.41 2ij2 s GLU 247 CO 0.00 0.62 1.02 -1.25 0.02 0.00 0.00 175.26 175.67 2ij2 s PRO 248 N -2.06 2.31 0.37 0.39 0.04 -1.26 -0.90 135.00 133.89 2ij2 s PRO 248 Ca 0.27 -0.14 -0.26 0.00 0.04 0.00 0.00 61.00 60.91 2ij2 s PRO 248 Cb -0.12 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2ij2 s PRO 248 CO 0.19 -1.19 1.16 -0.51 0.04 0.00 0.00 177.00 176.68 2ij2 s LEU 249 N -5.25 4.28 0.70 -3.56 1.43 -1.26 -4.95 118.68 110.07 2ij2 s LEU 249 Ca 0.59 2.33 -0.09 0.00 -1.03 0.00 0.00 54.13 55.93 2ij2 s LEU 249 Cb -0.11 -3.92 0.04 0.00 0.03 0.00 0.00 46.19 42.23 2ij2 s LEU 249 CO 0.46 -0.53 1.05 1.51 0.23 0.00 0.00 176.35 179.06 2ij2 s ASP 250 N -1.06 5.17 0.35 2.29 1.47 -1.26 -4.85 116.67 118.78 2ij2 s ASP 250 Ca 0.54 0.82 0.06 0.00 1.18 0.00 0.00 52.55 55.14 2ij2 s ASP 250 Cb -0.31 -1.57 0.65 0.00 -0.34 0.00 0.00 42.92 41.35 2ij2 s ASP 250 CO 0.39 -1.44 1.89 0.44 0.68 0.00 0.00 175.17 177.13 2ij2 h ASP 251 N -0.60 0.43 -0.30 2.11 3.32 -1.99 -1.09 116.42 118.30 2ij2 h ASP 251 Ca -0.45 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 2ij2 h ASP 251 Cb 1.28 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2ij2 h ASP 251 CO 0.63 0.52 0.08 -0.08 -1.72 0.00 0.00 179.24 178.66 2ij2 h GLU 252 N 0.44 0.47 -0.43 3.56 4.81 -2.00 -1.77 114.58 119.65 2ij2 h GLU 252 Ca 0.09 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2ij2 h GLU 252 Cb 0.34 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2ij2 h GLU 252 CO 0.01 0.54 -0.15 -0.97 -0.73 0.00 0.00 179.01 177.71 2ij2 h ASN 253 N 0.31 0.82 -0.53 1.04 -0.73 -1.81 -1.70 115.58 112.99 2ij2 h ASN 253 Ca 0.09 -0.27 0.06 0.00 1.87 0.00 0.00 56.30 58.05 2ij2 h ASN 253 Cb 0.28 -0.22 -0.05 0.00 0.27 0.00 0.00 38.32 38.59 2ij2 h ASN 253 CO -0.00 0.98 0.25 0.40 -0.37 0.00 0.00 177.43 178.68 2ij2 h ILE 254 N 0.73 0.91 -0.28 2.57 2.04 -1.05 0.50 117.51 122.93 2ij2 h ILE 254 Ca 0.11 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2ij2 h ILE 254 Cb 0.66 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2ij2 h ILE 254 CO 0.05 0.09 0.00 -0.09 0.00 0.00 0.00 178.15 178.20 2ij2 h ARG 255 N 0.47 0.09 -0.40 2.37 2.43 -0.88 -1.36 114.38 117.11 2ij2 h ARG 255 Ca 0.24 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2ij2 h ARG 255 Cb 0.20 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2ij2 h ARG 255 CO -0.20 0.06 0.19 1.88 -1.51 0.00 0.00 179.97 180.39 2ij2 h TYR 256 N 0.09 0.54 -0.53 2.20 0.05 -0.56 -1.72 116.97 117.03 2ij2 h TYR 256 Ca 0.14 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.82 2ij2 h TYR 256 Cb 0.18 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 2ij2 h TYR 256 CO -0.21 0.40 0.00 1.96 -1.05 0.00 0.00 178.16 179.26 2ij2 h GLN 257 N 0.55 0.93 -0.32 4.88 1.08 -0.29 0.51 115.11 122.47 2ij2 h GLN 257 Ca 0.14 -0.30 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 2ij2 h GLN 257 Cb 0.06 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2ij2 h GLN 257 CO -0.02 0.95 0.12 0.82 -0.95 0.00 0.00 178.83 179.75 2ij2 h ILE 258 N 0.81 1.19 -0.56 2.54 2.04 -0.78 0.27 117.51 123.00 2ij2 h ILE 258 Ca 0.15 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2ij2 h ILE 258 Cb 0.53 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2ij2 h ILE 258 CO 0.03 0.20 0.34 0.40 0.00 0.00 0.00 178.15 179.12 2ij2 h ILE 259 N 0.36 1.07 -0.50 -0.67 2.04 -1.21 -2.82 117.51 115.77 2ij2 h ILE 259 Ca 0.10 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2ij2 h ILE 259 Cb 0.19 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2ij2 h ILE 259 CO -0.01 0.12 0.30 0.74 0.00 0.00 0.00 178.15 179.30 2ij2 h THR 260 N 0.68 1.04 -0.70 -0.27 2.02 -0.39 -1.00 112.91 114.30 2ij2 h THR 260 Ca 0.22 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2ij2 h THR 260 Cb 0.01 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 66.77 2ij2 h THR 260 CO -0.09 0.11 0.39 -0.26 0.37 0.00 0.00 175.52 176.04 2ij2 h PHE 261 N 0.59 0.72 -0.20 3.16 0.04 -0.72 0.13 116.94 120.66 2ij2 h PHE 261 Ca 0.20 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 2ij2 h PHE 261 Cb 0.03 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 2ij2 h PHE 261 CO -0.07 0.35 0.06 -0.07 -0.60 0.00 0.00 178.31 177.98 2ij2 h LEU 262 N 0.72 0.29 0.04 1.54 3.38 -1.27 -1.04 115.31 118.98 2ij2 h LEU 262 Ca 0.31 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ij2 h LEU 262 Cb 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2ij2 h LEU 262 CO -0.18 0.43 -0.02 0.40 0.09 0.00 0.00 178.44 179.15 2ij2 h ILE 263 N 0.14 1.09 0.00 1.22 1.08 -0.80 -1.44 117.51 118.80 2ij2 h ILE 263 Ca 0.06 -0.43 -0.10 0.00 -0.39 0.00 0.00 64.86 64.00 2ij2 h ILE 263 Cb 0.24 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2ij2 h ILE 263 CO -0.00 0.11 -0.49 0.00 -0.69 0.00 0.00 178.15 177.08 2ij2 h ALA 264 N 0.70 1.02 0.00 1.87 0.00 -0.79 -3.35 119.26 118.71 2ij2 h ALA 264 Ca -0.01 -0.45 -0.20 0.00 0.00 0.00 0.00 54.91 54.26 2ij2 h ALA 264 Cb 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2ij2 h ALA 264 CO 0.01 0.61 -2.12 0.41 0.00 0.00 0.00 179.25 178.16 2ij2 n GLY 265 N 0.17 -0.91 0.11 0.00 0.00 -0.40 -4.46 105.19 99.70 2ij2 n GLY 265 Ca -0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 2ij2 n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2ij2 h HIS 266 N 0.00 -0.16 0.00 1.61 2.07 -1.39 -2.89 115.15 114.39 2ij2 h HIS 266 Ca -0.29 -0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.07 2ij2 h HIS 266 Cb 1.63 0.05 -0.03 0.00 2.57 0.00 0.00 27.41 31.63 2ij2 h HIS 266 CO 0.00 0.17 -1.54 0.39 -3.07 0.00 0.00 177.93 173.89 2ij2 n GLU 267 N -5.01 0.63 -0.00 5.12 1.02 -1.26 -2.14 120.64 118.99 2ij2 n GLU 267 Ca -0.09 0.14 -0.11 0.00 -0.02 0.00 0.00 57.16 57.09 2ij2 n GLU 267 Cb 0.21 -1.75 -0.05 0.00 -0.02 0.00 0.00 31.44 29.84 2ij2 n GLU 267 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2ij2 h THR 268 N 0.00 0.97 -0.20 2.62 1.35 -1.78 0.35 112.91 116.22 2ij2 h THR 268 Ca -0.17 -0.03 -0.17 0.00 -0.55 0.00 0.00 66.41 65.49 2ij2 h THR 268 Cb 1.52 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2ij2 h THR 268 CO 0.03 0.01 -0.55 0.74 -0.25 0.00 0.00 175.52 175.50 2ij2 h THR 269 N 0.08 1.30 -0.30 6.82 2.02 -1.59 -1.88 112.91 119.36 2ij2 h THR 269 Ca 0.04 -1.77 -0.10 0.00 0.77 0.00 0.00 66.41 65.35 2ij2 h THR 269 Cb 0.03 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2ij2 h THR 269 CO -0.05 0.56 -0.23 -1.28 0.37 0.00 0.00 175.52 174.89 2ij2 h SER 270 N 0.44 0.59 -0.80 4.18 0.87 -1.45 -2.02 113.55 115.36 2ij2 h SER 270 Ca -0.01 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.32 2ij2 h SER 270 Cb 1.17 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.94 2ij2 h SER 270 CO 0.12 0.82 0.40 1.23 -0.53 0.00 0.00 176.83 178.86 2ij2 h GLY 271 N 1.00 1.23 0.95 5.77 0.00 -0.82 -1.20 103.07 110.00 2ij2 h GLY 271 Ca 0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2ij2 h GLY 271 CO 0.05 0.57 0.03 -2.00 0.00 0.00 0.00 176.54 175.19 2ij2 h LEU 272 N 1.13 0.07 -1.09 3.11 5.85 -1.00 0.77 115.31 124.15 2ij2 h LEU 272 Ca 0.28 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2ij2 h LEU 272 Cb 0.10 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2ij2 h LEU 272 CO -0.04 0.11 0.62 -0.07 -0.34 0.00 0.00 178.44 178.71 2ij2 h LEU 273 N 0.02 1.06 -0.17 2.25 3.38 -1.21 0.61 115.31 121.24 2ij2 h LEU 273 Ca 0.02 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2ij2 h LEU 273 Cb 0.05 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2ij2 h LEU 273 CO -0.00 0.76 -0.08 0.28 0.09 0.00 0.00 178.44 179.49 2ij2 h SER 274 N 1.25 0.37 -0.63 -0.43 0.02 -0.80 -1.72 113.55 111.61 2ij2 h SER 274 Ca 0.34 -0.41 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2ij2 h SER 274 Cb -0.13 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 2ij2 h SER 274 CO -0.08 0.70 0.23 -0.26 -1.14 0.00 0.00 176.83 176.29 2ij2 h PHE 275 N 0.05 1.01 -0.54 3.45 0.04 -0.68 -0.98 116.94 119.29 2ij2 h PHE 275 Ca 0.04 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2ij2 h PHE 275 Cb 0.56 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.38 2ij2 h PHE 275 CO 0.06 0.79 0.28 0.00 -0.60 0.00 0.00 178.31 178.84 2ij2 h ALA 276 N 1.29 0.69 -0.52 2.45 0.00 -0.76 -0.16 119.26 122.25 2ij2 h ALA 276 Ca 0.22 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2ij2 h ALA 276 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ij2 h ALA 276 CO -0.01 0.23 -0.08 1.25 0.00 0.00 0.00 179.25 180.64 2ij2 h LEU 277 N 0.72 0.93 -0.05 0.00 5.85 -1.14 -0.76 115.31 120.86 2ij2 h LEU 277 Ca 0.19 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2ij2 h LEU 277 Cb 0.08 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2ij2 h LEU 277 CO -0.03 1.03 -0.21 0.22 -0.34 0.00 0.00 178.44 179.11 2ij2 h TYR 278 N 0.85 -0.55 -0.44 1.25 3.20 -0.84 -0.95 116.97 119.49 2ij2 h TYR 278 Ca 0.14 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2ij2 h TYR 278 Cb 0.61 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2ij2 h TYR 278 CO 0.04 -0.29 0.05 0.74 -1.64 0.00 0.00 178.16 177.05 2ij2 h PHE 279 N -0.31 0.72 -0.29 -3.82 0.04 -0.73 -1.94 116.94 110.61 2ij2 h PHE 279 Ca 0.07 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2ij2 h PHE 279 Cb 0.41 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2ij2 h PHE 279 CO -0.27 0.65 0.06 -0.07 -0.60 0.00 0.00 178.31 178.07 2ij2 h LEU 280 N 0.66 0.46 -1.56 1.54 3.38 -0.80 -1.65 115.31 117.33 2ij2 h LEU 280 Ca 0.14 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2ij2 h LEU 280 Cb 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2ij2 h LEU 280 CO 0.01 0.59 -0.21 -0.37 0.09 0.00 0.00 178.44 178.55 2ij2 h VAL 281 N 0.30 0.75 -0.00 1.22 -1.51 -0.89 -2.29 116.25 113.84 2ij2 h VAL 281 Ca 0.09 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 2ij2 h VAL 281 Cb 0.32 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2ij2 h VAL 281 CO 0.00 0.20 -0.17 0.29 -1.23 0.00 0.00 177.57 176.67 2ij2 n LYS 282 N -3.71 0.03 -3.39 5.19 4.76 -0.75 -4.48 118.16 115.80 2ij2 n LYS 282 Ca -0.01 -0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.16 2ij2 n LYS 282 Cb 0.32 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.92 2ij2 n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ij2 n ASN 283 N -1.48 0.73 -0.34 4.39 3.02 -0.64 -5.01 115.26 115.93 2ij2 n ASN 283 Ca 0.07 -2.73 0.20 0.00 -0.03 0.00 0.00 54.58 52.10 2ij2 n ASN 283 Cb 0.33 -0.62 0.44 0.00 -0.61 0.00 0.00 39.78 39.32 2ij2 n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2ij2 h PRO 284 N 4.86 0.47 -0.40 3.52 0.11 -1.78 -0.79 132.00 137.98 2ij2 h PRO 284 Ca 0.18 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 2ij2 h PRO 284 Cb 0.85 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 2ij2 h PRO 284 CO 0.51 0.31 -0.16 0.45 -0.21 0.00 0.00 178.00 178.89 2ij2 h HIS 285 N 0.49 0.84 -0.22 0.65 3.86 -1.95 -1.02 115.15 117.79 2ij2 h HIS 285 Ca 0.65 -0.17 -0.10 0.00 -1.16 0.00 0.00 60.37 59.58 2ij2 h HIS 285 Cb 1.40 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.66 2ij2 h HIS 285 CO -0.01 0.86 -0.27 0.28 0.86 0.00 0.00 177.93 179.66 2ij2 h VAL 286 N 0.67 1.32 -0.58 2.45 2.07 -1.52 -2.31 116.25 118.36 2ij2 h VAL 286 Ca 0.11 -1.45 0.09 0.00 0.82 0.00 0.00 66.70 66.26 2ij2 h VAL 286 Cb 0.65 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 2ij2 h VAL 286 CO 0.05 0.45 0.20 0.25 0.02 0.00 0.00 177.57 178.53 2ij2 h LEU 287 N 0.27 0.17 -0.45 2.57 5.85 -1.12 -0.48 115.31 122.13 2ij2 h LEU 287 Ca 0.03 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2ij2 h LEU 287 Cb 0.84 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2ij2 h LEU 287 CO 0.06 0.11 0.25 -0.61 -0.34 0.00 0.00 178.44 177.91 2ij2 h GLN 288 N 0.37 0.62 -0.67 1.25 4.15 -1.07 0.74 115.11 120.49 2ij2 h GLN 288 Ca 0.29 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 2ij2 h GLN 288 Cb 0.36 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 2ij2 h GLN 288 CO -0.31 0.49 0.35 -0.22 -1.93 0.00 0.00 178.83 177.21 2ij2 h LYS 289 N 0.59 0.96 -0.34 1.69 3.64 -0.98 0.10 116.57 122.23 2ij2 h LYS 289 Ca 0.16 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2ij2 h LYS 289 Cb 0.05 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2ij2 h LYS 289 CO -0.03 0.74 -0.03 0.00 -2.27 0.00 0.00 179.45 177.87 2ij2 h ALA 290 N 1.17 0.46 -0.39 5.00 0.00 -0.72 -2.16 119.26 122.61 2ij2 h ALA 290 Ca 0.23 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2ij2 h ALA 290 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2ij2 h ALA 290 CO -0.03 0.24 -0.00 0.00 0.00 0.00 0.00 179.25 179.45 2ij2 h ALA 291 N 0.84 1.26 -0.63 0.00 0.00 -0.69 -1.11 119.26 118.92 2ij2 h ALA 291 Ca 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2ij2 h ALA 291 Cb 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2ij2 h ALA 291 CO 0.02 0.50 0.30 0.93 0.00 0.00 0.00 179.25 181.00 2ij2 h GLU 292 N 0.60 0.91 -0.30 0.00 5.08 -0.84 -1.05 114.58 118.98 2ij2 h GLU 292 Ca 0.12 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2ij2 h GLU 292 Cb 0.38 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2ij2 h GLU 292 CO 0.01 0.73 0.12 1.49 -1.00 0.00 0.00 179.01 180.36 2ij2 h GLU 293 N 0.87 0.46 -0.50 2.33 4.81 -1.13 -1.11 114.58 120.31 2ij2 h GLU 293 Ca 0.22 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2ij2 h GLU 293 Cb 0.12 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2ij2 h GLU 293 CO -0.03 0.48 0.26 0.00 -0.73 0.00 0.00 179.01 178.98 2ij2 h ALA 294 N 0.96 0.64 -0.68 2.92 0.00 -0.96 -0.10 119.26 122.03 2ij2 h ALA 294 Ca 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2ij2 h ALA 294 Cb 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2ij2 h ALA 294 CO -0.01 -0.09 0.14 0.00 0.00 0.00 0.00 179.25 179.30 2ij2 h ALA 295 N 1.26 0.96 -0.48 0.00 0.00 -1.04 -0.81 119.26 119.15 2ij2 h ALA 295 Ca 0.22 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2ij2 h ALA 295 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ij2 h ALA 295 CO -0.15 0.66 -0.16 -0.09 0.00 0.00 0.00 179.25 179.51 2ij2 h ARG 296 N 1.04 0.95 0.11 0.00 2.43 -0.72 -3.36 114.38 114.83 2ij2 h ARG 296 Ca 0.21 -0.39 -0.36 0.00 -0.81 0.00 0.00 59.98 58.64 2ij2 h ARG 296 Cb 0.40 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2ij2 h ARG 296 CO 0.01 1.05 -1.96 0.28 -1.51 0.00 0.00 179.97 177.84 2ij2 n VAL 297 N -4.17 1.76 -2.46 0.20 0.31 -0.09 -4.58 118.33 109.30 2ij2 n VAL 297 Ca 0.00 -0.68 -0.43 0.00 -0.01 0.00 0.00 64.34 63.23 2ij2 n VAL 297 Cb 0.43 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2ij2 n VAL 297 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ij2 n LEU 298 N -3.42 6.42 -0.14 7.52 4.77 -0.32 -4.72 117.00 127.11 2ij2 n LEU 298 Ca -0.30 -4.64 0.13 0.00 -0.03 0.00 0.00 56.01 51.17 2ij2 n LEU 298 Cb 1.05 -1.49 0.39 0.00 -2.33 0.00 0.00 43.42 41.03 2ij2 n LEU 298 CO 0.43 1.29 0.64 1.33 -1.33 0.00 0.00 177.39 179.75 2ij2 n VAL 299 N 3.46 0.00 -3.60 4.08 0.24 -1.26 -4.88 118.33 116.37 2ij2 n VAL 299 Ca 0.39 -0.07 -0.20 0.00 -2.04 0.00 0.00 64.34 62.42 2ij2 n VAL 299 Cb 0.37 0.23 -0.02 0.00 -1.47 0.00 0.00 33.84 32.96 2ij2 n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ij2 s ASP 300 N -2.67 5.76 0.27 -1.34 1.01 -1.26 -5.03 116.67 113.41 2ij2 s ASP 300 Ca 0.20 -0.28 -0.02 0.00 0.71 0.00 0.00 52.55 53.17 2ij2 s ASP 300 Cb 0.19 -1.17 0.43 0.00 1.01 0.00 0.00 42.92 43.38 2ij2 s ASP 300 CO 0.57 -0.39 1.89 -0.65 0.21 0.00 0.00 175.17 176.79 2ij2 h PRO 301 N 1.02 1.13 -5.54 8.23 0.11 -1.89 -3.41 132.00 131.65 2ij2 h PRO 301 Ca -0.46 -0.07 -0.44 0.00 0.11 0.00 0.00 66.00 65.15 2ij2 h PRO 301 Cb 1.25 -0.25 -0.19 0.00 0.11 0.00 0.00 31.00 31.92 2ij2 h PRO 301 CO 0.55 0.74 -0.77 0.14 -0.21 0.00 0.00 178.00 178.45 2ij2 s VAL 302 N -6.02 1.40 0.47 3.15 -7.23 -1.26 -4.61 120.40 106.31 2ij2 s VAL 302 Ca -0.12 -1.69 -0.23 0.00 -1.81 0.00 0.00 61.98 58.13 2ij2 s VAL 302 Cb 0.20 -1.53 -0.07 0.00 0.56 0.00 0.00 36.38 35.54 2ij2 s VAL 302 CO 0.81 -0.36 1.19 -2.84 -0.31 0.00 0.00 175.10 173.60 2ij2 s PRO 303 N -2.53 3.69 0.48 4.82 0.02 -1.26 -4.98 135.00 135.23 2ij2 s PRO 303 Ca 0.09 1.85 -0.02 0.00 0.02 0.00 0.00 61.00 62.93 2ij2 s PRO 303 Cb -0.06 -2.41 -0.01 0.00 0.02 0.00 0.00 34.50 32.04 2ij2 s PRO 303 CO 0.03 -0.63 0.73 -1.54 -0.33 0.00 0.00 177.00 175.27 2ij2 s SER 304 N -1.28 5.91 0.16 2.53 1.04 -1.26 -4.99 113.70 115.81 2ij2 s SER 304 Ca 0.64 0.52 -0.16 0.00 0.48 0.00 0.00 55.95 57.43 2ij2 s SER 304 Cb -0.30 -1.76 0.09 0.00 0.10 0.00 0.00 66.02 64.15 2ij2 s SER 304 CO 0.37 -0.72 1.70 0.22 0.98 0.00 0.00 173.24 175.80 2ij2 h TYR 305 N 0.27 -0.00 -0.90 5.02 3.20 -1.96 -2.17 116.97 120.43 2ij2 h TYR 305 Ca -0.47 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.46 2ij2 h TYR 305 Cb 1.24 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.52 2ij2 h TYR 305 CO 0.49 -0.06 0.59 0.87 -1.64 0.00 0.00 178.16 178.40 2ij2 h LYS 306 N 0.11 1.12 -0.80 1.82 1.57 -2.00 -2.25 116.57 116.14 2ij2 h LYS 306 Ca 0.18 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2ij2 h LYS 306 Cb 0.25 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2ij2 h LYS 306 CO -0.30 0.74 0.35 1.96 -0.57 0.00 0.00 179.45 181.63 2ij2 h GLN 307 N 1.15 1.18 -0.67 3.15 4.20 -1.83 -2.31 115.11 119.98 2ij2 h GLN 307 Ca 0.36 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2ij2 h GLN 307 Cb -0.02 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 2ij2 h GLN 307 CO -0.11 0.93 0.36 0.28 -0.67 0.00 0.00 178.83 179.62 2ij2 h VAL 308 N 1.15 1.20 0.00 -0.54 2.07 -0.85 -0.75 116.25 118.54 2ij2 h VAL 308 Ca 0.27 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2ij2 h VAL 308 Cb 0.17 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2ij2 h VAL 308 CO -0.03 0.23 -0.04 0.11 0.02 0.00 0.00 177.57 177.86 2ij2 h LYS 309 N 0.93 0.00 -0.01 1.57 1.79 -0.88 -1.93 116.57 118.04 2ij2 h LYS 309 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2ij2 h LYS 309 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2ij2 h LYS 309 CO -0.04 0.04 -0.10 1.04 -1.08 0.00 0.00 179.45 179.31 2ij2 n GLN 310 N -3.25 1.14 -1.77 3.15 6.02 -0.30 -4.54 117.38 117.83 2ij2 n GLN 310 Ca -0.01 -0.57 -0.41 0.00 -0.01 0.00 0.00 57.00 55.99 2ij2 n GLN 310 Cb 0.20 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.97 2ij2 n GLN 310 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2ij2 n LEU 311 N -0.43 7.29 0.06 1.08 4.77 -0.73 -4.74 117.00 124.30 2ij2 n LEU 311 Ca 0.16 -4.32 -0.13 0.00 -0.03 0.00 0.00 56.01 51.70 2ij2 n LEU 311 Cb 0.31 -1.59 -0.08 0.00 -2.33 0.00 0.00 43.42 39.74 2ij2 n LEU 311 CO 0.21 1.41 0.80 0.50 -1.33 0.00 0.00 177.39 178.98 2ij2 h LYS 312 N 5.67 -0.07 -0.33 3.23 3.64 -1.85 -1.68 116.57 125.18 2ij2 h LYS 312 Ca 0.61 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.86 2ij2 h LYS 312 Cb 0.54 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2ij2 h LYS 312 CO 1.80 0.05 -0.35 -0.92 -2.27 0.00 0.00 179.45 177.76 2ij2 h TYR 313 N -0.17 0.87 -0.83 1.91 3.20 -1.97 -1.61 116.97 118.37 2ij2 h TYR 313 Ca -0.01 -0.24 0.05 0.00 3.14 0.00 0.00 58.73 61.67 2ij2 h TYR 313 Cb 0.15 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2ij2 h TYR 313 CO -0.04 0.98 0.52 0.28 -1.64 0.00 0.00 178.16 178.26 2ij2 h VAL 314 N 0.62 1.08 -0.74 1.81 2.07 -1.87 -0.03 116.25 119.19 2ij2 h VAL 314 Ca 0.06 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2ij2 h VAL 314 Cb 0.88 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2ij2 h VAL 314 CO 0.08 0.18 0.45 1.23 0.02 0.00 0.00 177.57 179.53 2ij2 h GLY 315 N 0.99 1.07 1.02 2.17 0.00 -0.81 -1.16 103.07 106.36 2ij2 h GLY 315 Ca 0.35 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2ij2 h GLY 315 CO -0.14 0.42 0.09 -0.33 0.00 0.00 0.00 176.54 176.58 2ij2 h MET 316 N 1.02 0.94 -0.55 4.80 2.07 -0.40 -1.00 114.93 121.81 2ij2 h MET 316 Ca 0.27 -0.26 0.03 0.00 -2.07 0.00 0.00 59.70 57.68 2ij2 h MET 316 Cb -0.05 -0.11 -0.04 0.00 -1.87 0.00 0.00 31.60 29.53 2ij2 h MET 316 CO -0.05 0.90 0.31 0.28 1.07 0.00 0.00 176.91 179.43 2ij2 h VAL 317 N 0.83 1.02 -0.46 -2.22 2.07 -0.58 -0.84 116.25 116.08 2ij2 h VAL 317 Ca 0.17 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2ij2 h VAL 317 Cb 0.42 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2ij2 h VAL 317 CO 0.01 0.11 -0.00 -0.07 0.02 0.00 0.00 177.57 177.64 2ij2 h LEU 318 N 0.62 0.79 -1.08 2.57 3.38 -1.01 -0.97 115.31 119.61 2ij2 h LEU 318 Ca 0.23 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2ij2 h LEU 318 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2ij2 h LEU 318 CO -0.12 0.91 0.11 0.78 0.09 0.00 0.00 178.44 180.21 2ij2 h ASN 319 N 0.66 0.72 0.52 -0.43 2.35 -0.96 -1.02 115.58 117.41 2ij2 h ASN 319 Ca 0.13 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2ij2 h ASN 319 Cb 0.50 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2ij2 h ASN 319 CO 0.02 0.71 -0.63 -0.08 -1.65 0.00 0.00 177.43 175.81 2ij2 h GLU 320 N 0.74 0.10 -0.66 0.81 4.57 -0.87 0.97 114.58 120.24 2ij2 h GLU 320 Ca 0.16 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 58.19 2ij2 h GLU 320 Cb 0.29 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 2ij2 h GLU 320 CO -0.00 0.70 0.09 0.00 -1.18 0.00 0.00 179.01 178.62 2ij2 h ALA 321 N 1.29 0.90 -0.03 2.92 0.00 -0.88 -2.28 119.26 121.17 2ij2 h ALA 321 Ca -0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2ij2 h ALA 321 Cb 1.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2ij2 h ALA 321 CO 0.09 0.67 -0.30 -0.07 0.00 0.00 0.00 179.25 179.64 2ij2 h LEU 322 N 1.03 0.05 0.19 0.00 3.38 -0.84 -0.76 115.31 118.36 2ij2 h LEU 322 Ca 0.20 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2ij2 h LEU 322 Cb 0.46 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ij2 h LEU 322 CO 0.02 0.35 -0.09 -0.09 0.09 0.00 0.00 178.44 178.72 2ij2 h ARG 323 N 0.04 -0.25 -0.13 1.13 2.43 -0.41 -2.67 114.38 114.52 2ij2 h ARG 323 Ca 0.00 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 2ij2 h ARG 323 Cb 0.56 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2ij2 h ARG 323 CO 0.04 -0.00 -0.40 -0.07 -1.51 0.00 0.00 179.97 178.03 2ij2 h LEU 324 N -0.48 0.58 -6.17 3.80 3.38 -1.30 -3.39 115.31 111.72 2ij2 h LEU 324 Ca -0.03 -0.60 -0.58 0.00 0.09 0.00 0.00 57.88 56.77 2ij2 h LEU 324 Cb 0.37 -0.17 -0.40 0.00 0.09 0.00 0.00 40.66 40.55 2ij2 h LEU 324 CO 0.04 1.08 -0.92 0.79 0.09 0.00 0.00 178.44 179.52 2ij2 n TRP 325 N -4.30 0.83 -1.79 1.13 7.02 -0.30 -4.86 117.44 115.16 2ij2 n TRP 325 Ca -0.07 -3.73 -0.42 0.00 -1.02 0.00 0.00 57.50 52.26 2ij2 n TRP 325 Cb 0.54 -0.33 -0.03 0.00 -2.42 0.00 0.00 31.31 29.06 2ij2 n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 2ij2 s PRO 326 N -1.36 4.16 0.14 -0.99 0.04 -1.01 -4.62 135.00 131.36 2ij2 s PRO 326 Ca 0.35 2.52 0.27 0.00 0.04 0.00 0.00 61.00 64.18 2ij2 s PRO 326 Cb 0.13 -3.31 0.86 0.00 0.04 0.00 0.00 34.50 32.23 2ij2 s PRO 326 CO -0.10 -0.75 1.76 0.25 0.04 0.00 0.00 177.00 178.20 2ij2 n THR 327 N 4.30 0.40 -3.77 1.26 -2.24 -1.26 -3.46 114.28 109.51 2ij2 n THR 327 Ca 0.16 -0.20 -0.33 0.00 -2.27 0.00 0.00 64.05 61.40 2ij2 n THR 327 Cb 0.37 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 68.02 2ij2 n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ij2 s ALA 328 N -3.08 3.82 -1.26 6.98 0.00 -1.26 -1.26 121.76 125.71 2ij2 s ALA 328 Ca 0.11 -3.60 0.29 0.00 0.00 0.00 0.00 51.96 48.77 2ij2 s ALA 328 Cb 0.14 -2.53 1.35 0.00 0.00 0.00 0.00 23.12 22.08 2ij2 s ALA 328 CO 0.60 -2.11 1.97 -0.35 0.00 0.00 0.00 175.76 175.86 2ij2 n PRO 329 N 2.69 0.26 -3.81 0.00 -0.04 -1.22 -4.77 135.00 128.10 2ij2 n PRO 329 Ca 0.15 -0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.47 2ij2 n PRO 329 Cb 0.36 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 2ij2 n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ij2 s ALA 330 N -2.75 -0.51 0.09 0.55 0.00 -1.26 -1.07 121.76 116.81 2ij2 s ALA 330 Ca 0.22 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.59 2ij2 s ALA 330 Cb 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2ij2 s ALA 330 CO 0.50 -0.15 -0.09 -0.59 0.00 0.00 0.00 175.76 175.43 2ij2 s PHE 331 N -0.43 0.97 -0.01 0.00 -0.12 -1.14 -4.97 117.98 112.27 2ij2 s PHE 331 Ca -0.05 -0.71 0.03 0.00 -0.05 0.00 0.00 56.93 56.15 2ij2 s PHE 331 Cb -0.04 -0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 41.78 2ij2 s PHE 331 CO 0.01 -0.05 -0.10 0.45 -0.05 0.00 0.00 175.22 175.49 2ij2 s SER 332 N -2.52 4.42 0.11 1.98 0.15 -1.26 -0.89 113.70 115.68 2ij2 s SER 332 Ca 0.06 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.58 2ij2 s SER 332 Cb -0.01 -0.99 -0.04 0.00 -1.71 0.00 0.00 66.02 63.27 2ij2 s SER 332 CO -0.01 0.30 -0.10 -0.76 1.20 0.00 0.00 173.24 173.87 2ij2 s LEU 333 N -1.19 2.44 0.11 3.45 1.43 0.04 -1.09 118.68 123.87 2ij2 s LEU 333 Ca 0.15 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.45 2ij2 s LEU 333 Cb -0.11 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.76 2ij2 s LEU 333 CO 0.05 -0.29 -0.20 -0.72 0.23 0.00 0.00 176.35 175.42 2ij2 s TYR 334 N -2.72 1.75 -0.11 0.29 -0.85 0.07 -1.01 117.35 114.77 2ij2 s TYR 334 Ca 0.09 -0.43 -0.30 0.00 -0.52 0.00 0.00 57.07 55.91 2ij2 s TYR 334 Cb -0.01 -0.94 -0.02 0.00 0.38 0.00 0.00 41.96 41.36 2ij2 s TYR 334 CO -0.00 0.21 1.25 0.00 -1.52 0.00 0.00 175.55 175.49 2ij2 s ALA 335 N -1.33 3.59 0.31 9.51 0.00 -0.18 -1.95 121.76 131.71 2ij2 s ALA 335 Ca 0.07 0.55 0.12 0.00 0.00 0.00 0.00 51.96 52.70 2ij2 s ALA 335 Cb -0.09 -3.58 0.56 0.00 0.00 0.00 0.00 23.12 20.01 2ij2 s ALA 335 CO 0.04 -1.00 1.73 0.87 0.00 0.00 0.00 175.76 177.40 2ij2 h LYS 336 N 7.90 0.00 -3.77 0.00 1.57 -1.45 0.13 116.57 120.96 2ij2 h LYS 336 Ca -0.30 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.39 2ij2 h LYS 336 Cb 1.13 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.32 2ij2 h LYS 336 CO 0.93 0.48 -0.24 -1.21 -0.57 0.00 0.00 179.45 178.84 2ij2 s GLU 337 N -3.89 1.26 0.35 3.15 0.41 -1.26 -4.74 118.70 113.99 2ij2 s GLU 337 Ca -0.02 -1.15 -0.27 0.00 -0.41 0.00 0.00 54.97 53.12 2ij2 s GLU 337 Cb 0.13 0.41 -0.12 0.00 -1.78 0.00 0.00 34.13 32.78 2ij2 s GLU 337 CO 0.74 -0.49 1.14 -0.25 -0.49 0.00 0.00 175.26 175.91 2ij2 n ASP 338 N -0.27 1.95 -3.60 -0.19 8.00 -1.26 -4.06 116.55 117.12 2ij2 n ASP 338 Ca -0.07 1.15 -0.07 0.00 0.71 0.00 0.00 54.79 56.51 2ij2 n ASP 338 Cb 0.63 -1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 40.31 2ij2 n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2ij2 s THR 339 N -1.14 0.00 -0.21 -3.53 -1.32 -0.63 -4.91 115.64 103.91 2ij2 s THR 339 Ca 0.59 -0.29 -0.04 0.00 -1.21 0.00 0.00 61.69 60.74 2ij2 s THR 339 Cb -0.60 -1.40 -0.01 0.00 -1.51 0.00 0.00 72.50 68.97 2ij2 s THR 339 CO 0.60 0.00 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.27 2ij2 s VAL 340 N -3.29 3.43 -0.14 5.08 1.01 -1.26 -0.00 120.40 125.23 2ij2 s VAL 340 Ca 0.07 -0.48 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 2ij2 s VAL 340 Cb -0.01 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2ij2 s VAL 340 CO -0.05 0.44 0.60 -0.22 0.00 0.00 0.00 175.10 175.87 2ij2 s LEU 341 N 1.26 4.23 -1.56 3.92 2.96 -0.04 -4.21 118.68 125.24 2ij2 s LEU 341 Ca 0.03 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 2ij2 s LEU 341 Cb -0.14 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.67 2ij2 s LEU 341 CO -0.01 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2ij2 n GLY 342 N 3.48 1.50 2.64 7.98 0.00 -1.26 -1.44 105.19 118.08 2ij2 n GLY 342 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2ij2 n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ij2 n GLY 343 N -1.06 0.51 0.00 -0.02 0.00 -1.26 -4.80 105.19 98.57 2ij2 n GLY 343 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2ij2 n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ij2 n GLU 344 N -1.98 2.06 -3.96 1.61 1.02 -0.78 -4.90 120.64 113.71 2ij2 n GLU 344 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2ij2 n GLU 344 Cb 0.08 -0.61 -0.15 0.00 -0.02 0.00 0.00 31.44 30.74 2ij2 n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2ij2 s TYR 345 N -0.97 3.35 0.27 -0.32 2.02 -0.52 -1.34 117.35 119.83 2ij2 s TYR 345 Ca 0.00 -2.74 -0.30 0.00 -0.37 0.00 0.00 57.07 53.66 2ij2 s TYR 345 Cb 0.00 -2.67 -0.10 0.00 -0.40 0.00 0.00 41.96 38.79 2ij2 s TYR 345 CO 0.00 -0.93 1.40 -2.14 -1.57 0.00 0.00 175.55 172.31 2ij2 s PRO 346 N 1.05 4.29 0.05 -1.71 0.02 -1.26 -0.86 135.00 136.58 2ij2 s PRO 346 Ca 0.10 2.27 0.08 0.00 0.02 0.00 0.00 61.00 63.47 2ij2 s PRO 346 Cb -0.19 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 2ij2 s PRO 346 CO -0.11 -0.36 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.47 2ij2 s LEU 347 N -0.74 2.18 0.18 -5.54 1.43 1.00 -4.93 118.68 112.26 2ij2 s LEU 347 Ca 0.56 -0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2ij2 s LEU 347 Cb -0.41 -1.02 -0.06 0.00 0.03 0.00 0.00 46.19 44.73 2ij2 s LEU 347 CO 0.46 0.17 0.44 -1.61 0.23 0.00 0.00 176.35 176.04 2ij2 s GLU 348 N -1.26 3.67 -0.05 1.70 2.02 -1.26 -1.60 118.70 121.92 2ij2 s GLU 348 Ca 0.08 0.02 -0.40 0.00 0.02 0.00 0.00 54.97 54.70 2ij2 s GLU 348 Cb -0.09 -2.77 -0.18 0.00 0.10 0.00 0.00 34.13 31.18 2ij2 s GLU 348 CO 0.02 0.40 1.30 1.17 0.02 0.00 0.00 175.26 178.17 2ij2 n LYS 349 N -0.08 0.54 0.00 1.61 4.81 -1.26 -0.99 118.16 122.79 2ij2 n LYS 349 Ca -0.01 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 2ij2 n LYS 349 Cb 0.52 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.81 2ij2 n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ij2 n GLY 350 N 2.42 1.84 3.77 3.14 0.00 0.46 -4.94 105.19 111.88 2ij2 n GLY 350 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2ij2 n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ij2 s ASP 351 N -2.28 6.07 0.06 1.61 1.01 -0.16 -4.57 116.67 118.41 2ij2 s ASP 351 Ca 0.00 2.86 -0.07 0.00 0.71 0.00 0.00 52.55 56.05 2ij2 s ASP 351 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 2ij2 s ASP 351 CO 0.00 -1.04 0.33 -0.70 0.21 0.00 0.00 175.17 173.97 2ij2 s GLU 352 N -2.34 3.64 0.05 8.23 2.12 -1.26 -1.01 118.70 128.13 2ij2 s GLU 352 Ca 0.59 -0.02 0.07 0.00 0.36 0.00 0.00 54.97 55.97 2ij2 s GLU 352 Cb -0.42 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 2ij2 s GLU 352 CO 0.55 0.58 -0.19 -0.51 -0.54 0.00 0.00 175.26 175.14 2ij2 s LEU 353 N -2.05 2.18 -0.10 2.70 1.43 -0.18 -2.97 118.68 119.69 2ij2 s LEU 353 Ca 0.33 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2ij2 s LEU 353 Cb -0.13 -0.89 -0.00 0.00 0.03 0.00 0.00 46.19 45.19 2ij2 s LEU 353 CO 0.19 0.12 -0.21 -0.32 0.23 0.00 0.00 176.35 176.37 2ij2 s MET 354 N -1.26 3.10 -0.31 1.70 1.75 0.37 -0.78 119.30 123.87 2ij2 s MET 354 Ca 0.06 -0.83 -0.19 0.00 -1.25 0.00 0.00 55.69 53.48 2ij2 s MET 354 Cb -0.09 -2.38 -0.01 0.00 2.84 0.00 0.00 34.83 35.19 2ij2 s MET 354 CO 0.02 0.21 0.57 0.08 -0.65 0.00 0.00 175.02 175.24 2ij2 s VAL 355 N 0.30 4.99 -0.95 10.11 1.01 -0.07 -0.77 120.40 135.02 2ij2 s VAL 355 Ca -0.16 0.69 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 2ij2 s VAL 355 Cb -0.17 -3.95 0.18 0.00 0.00 0.00 0.00 36.38 32.43 2ij2 s VAL 355 CO 0.08 -0.12 1.05 -0.22 0.00 0.00 0.00 175.10 175.89 2ij2 s LEU 356 N 2.48 5.70 0.21 3.92 2.96 -0.70 -2.88 118.68 130.39 2ij2 s LEU 356 Ca 0.22 -2.50 -0.10 0.00 -0.22 0.00 0.00 54.13 51.54 2ij2 s LEU 356 Cb -0.15 -2.32 0.18 0.00 0.50 0.00 0.00 46.19 44.40 2ij2 s LEU 356 CO 0.12 -0.81 1.88 0.40 -1.32 0.00 0.00 176.35 176.62 2ij2 h ILE 357 N 5.18 1.17 -0.21 6.68 2.04 -1.40 -1.25 117.51 129.72 2ij2 h ILE 357 Ca 0.16 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2ij2 h ILE 357 Cb 1.00 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2ij2 h ILE 357 CO 1.00 0.19 0.07 -0.65 0.00 0.00 0.00 178.15 178.76 2ij2 h PRO 358 N 1.02 0.29 0.09 2.37 0.11 -1.88 -1.33 132.00 132.67 2ij2 h PRO 358 Ca 0.29 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 66.09 2ij2 h PRO 358 Cb -0.08 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 30.99 2ij2 h PRO 358 CO -0.08 0.26 -1.18 0.37 -0.21 0.00 0.00 178.00 177.16 2ij2 h GLN 359 N 0.29 0.56 -0.77 1.05 5.75 -1.67 -3.03 115.11 117.29 2ij2 h GLN 359 Ca 0.07 -0.72 0.17 0.00 -0.15 0.00 0.00 58.65 58.02 2ij2 h GLN 359 Cb 0.09 0.24 -0.12 0.00 1.07 0.00 0.00 27.48 28.76 2ij2 h GLN 359 CO -0.01 1.31 0.20 1.25 -2.65 0.00 0.00 178.83 178.93 2ij2 h LEU 360 N 0.26 0.02 0.00 -2.39 5.85 -0.84 -0.74 115.31 117.47 2ij2 h LEU 360 Ca -0.16 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2ij2 h LEU 360 Cb 1.85 0.21 0.00 0.00 0.37 0.00 0.00 40.66 43.09 2ij2 h LEU 360 CO 0.22 -0.05 0.00 1.41 -0.34 0.00 0.00 178.44 179.68 2ij2 n HIS 361 N -5.16 0.00 -0.54 1.25 8.25 -0.54 -1.70 115.22 116.77 2ij2 n HIS 361 Ca 0.16 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.67 2ij2 n HIS 361 Cb 0.50 -0.03 0.13 0.00 1.12 0.00 0.00 29.99 31.71 2ij2 n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ij2 n ARG 362 N -1.03 2.48 -1.95 -0.41 1.74 -0.30 -4.87 116.66 112.33 2ij2 n ARG 362 Ca 0.17 -2.20 -0.41 0.00 -0.77 0.00 0.00 57.85 54.64 2ij2 n ARG 362 Cb 0.09 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 2ij2 n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ij2 s ASP 363 N -1.72 5.52 0.56 0.55 -1.08 -0.69 -4.84 116.67 114.97 2ij2 s ASP 363 Ca 0.23 0.99 0.30 0.00 -0.52 0.00 0.00 52.55 53.55 2ij2 s ASP 363 Cb 0.18 -2.52 1.68 0.00 -1.46 0.00 0.00 42.92 40.79 2ij2 s ASP 363 CO 0.06 -2.06 2.16 0.11 0.52 0.00 0.00 175.17 175.96 2ij2 h LYS 364 N 14.34 0.00 0.00 4.34 1.57 -1.91 -1.31 116.57 133.60 2ij2 h LYS 364 Ca -0.30 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 2ij2 h LYS 364 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2ij2 h LYS 364 CO 1.10 0.06 -0.08 1.79 -0.57 0.00 0.00 179.45 181.76 2ij2 h THR 365 N 0.00 0.27 0.01 -0.16 1.35 -1.88 -0.97 112.91 111.52 2ij2 h THR 365 Ca -0.00 -0.53 -0.41 0.00 -0.55 0.00 0.00 66.41 64.92 2ij2 h THR 365 Cb 0.20 1.41 -0.06 0.00 -1.73 0.00 0.00 68.15 67.97 2ij2 h THR 365 CO 0.01 0.07 -2.32 -0.38 -0.25 0.00 0.00 175.52 172.66 2ij2 n ILE 366 N -3.31 1.54 1.02 6.82 2.08 -0.67 -4.76 119.36 122.07 2ij2 n ILE 366 Ca -0.01 -0.38 0.11 0.00 0.56 0.00 0.00 62.75 63.03 2ij2 n ILE 366 Cb 0.26 -1.82 -0.01 0.00 -0.75 0.00 0.00 39.64 37.32 2ij2 n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2ij2 n TRP 367 N -4.07 0.00 -1.47 1.39 7.02 -0.58 -5.07 117.44 114.65 2ij2 n TRP 367 Ca -0.49 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 55.99 2ij2 n TRP 367 Cb 0.88 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 29.74 2ij2 n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ij2 n GLY 368 N 1.47 -1.98 0.11 6.99 0.00 -0.37 -4.65 105.19 106.76 2ij2 n GLY 368 Ca 0.06 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2ij2 n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ij2 h ASP 369 N 0.00 0.00 -0.60 1.61 3.32 -1.97 -3.39 116.42 115.39 2ij2 h ASP 369 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 2ij2 h ASP 369 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 2ij2 h ASP 369 CO 0.00 0.61 0.21 -0.90 -1.72 0.00 0.00 179.24 177.44 2ij2 n ASP 370 N -3.13 6.14 0.17 6.45 5.75 -1.26 -4.75 116.55 125.91 2ij2 n ASP 370 Ca -0.03 -2.96 0.13 0.00 -0.01 0.00 0.00 54.79 51.93 2ij2 n ASP 370 Cb 0.80 -1.21 0.45 0.00 -1.03 0.00 0.00 41.12 40.14 2ij2 n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 2ij2 h VAL 371 N 1.64 0.00 0.00 2.12 -1.51 -1.88 -2.25 116.25 114.37 2ij2 h VAL 371 Ca 0.29 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 2ij2 h VAL 371 Cb 0.95 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2ij2 h VAL 371 CO 0.64 0.00 -0.35 -0.62 -1.23 0.00 0.00 177.57 176.01 2ij2 n GLU 372 N -2.55 0.04 -2.57 5.19 -0.58 -1.26 -4.89 120.64 114.02 2ij2 n GLU 372 Ca 0.03 0.01 -0.40 0.00 -0.42 0.00 0.00 57.16 56.39 2ij2 n GLU 372 Cb 0.35 -1.53 -0.05 0.00 -0.57 0.00 0.00 31.44 29.65 2ij2 n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2ij2 s GLU 373 N -3.02 4.66 -0.55 3.49 0.41 -0.85 -4.99 118.70 117.85 2ij2 s GLU 373 Ca 0.11 1.68 -0.23 0.00 -0.41 0.00 0.00 54.97 56.12 2ij2 s GLU 373 Cb 0.17 -3.14 0.05 0.00 -1.78 0.00 0.00 34.13 29.43 2ij2 s GLU 373 CO 0.65 0.27 0.86 0.12 -0.49 0.00 0.00 175.26 176.67 2ij2 s PHE 374 N -1.23 2.85 -0.38 1.61 5.36 -1.26 -4.97 117.98 119.96 2ij2 s PHE 374 Ca 0.45 -0.17 0.01 0.00 -0.96 0.00 0.00 56.93 56.26 2ij2 s PHE 374 Cb -0.29 -3.95 0.15 0.00 -0.34 0.00 0.00 43.02 38.58 2ij2 s PHE 374 CO 0.37 -1.29 0.24 1.03 -1.46 0.00 0.00 175.22 174.11 2ij2 s ARG 375 N 3.63 0.74 0.62 10.12 0.52 -1.26 -5.00 118.95 128.32 2ij2 s ARG 375 Ca 0.26 -1.60 0.33 0.00 -0.52 0.00 0.00 55.73 54.20 2ij2 s ARG 375 Cb -0.14 -1.49 1.84 0.00 0.52 0.00 0.00 34.95 35.68 2ij2 s ARG 375 CO 0.17 -1.24 2.15 -1.35 0.02 0.00 0.00 175.30 175.05 2ij2 h PRO 376 N 6.69 0.00 0.00 3.54 0.11 -1.93 -1.74 132.00 138.66 2ij2 h PRO 376 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2ij2 h PRO 376 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2ij2 h PRO 376 CO 0.32 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.04 2ij2 h GLU 377 N 0.00 0.00 -0.63 1.05 3.07 -1.94 -0.05 114.58 116.08 2ij2 h GLU 377 Ca 0.05 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.09 2ij2 h GLU 377 Cb 0.36 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 2ij2 h GLU 377 CO -0.00 0.00 0.53 0.00 -1.40 0.00 0.00 179.01 178.14 2ij2 h ARG 378 N 0.00 0.00 -0.38 2.33 3.08 -1.72 -2.11 114.38 115.59 2ij2 h ARG 378 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2ij2 h ARG 378 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2ij2 h ARG 378 CO 0.00 0.00 0.01 1.19 -1.07 0.00 0.00 179.97 180.10 2ij2 n PHE 379 N -4.02 1.37 -0.30 3.04 3.72 -0.03 -4.59 117.46 116.65 2ij2 n PHE 379 Ca 0.12 -0.85 -0.04 0.00 -0.05 0.00 0.00 57.45 56.63 2ij2 n PHE 379 Cb 0.77 -0.40 0.07 0.00 -0.94 0.00 0.00 39.48 38.99 2ij2 n PHE 379 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2ij2 h GLU 380 N 2.55 1.13 -3.12 -1.08 4.22 -1.50 -3.29 114.58 113.49 2ij2 h GLU 380 Ca 0.01 -0.11 -0.62 0.00 0.08 0.00 0.00 59.36 58.71 2ij2 h GLU 380 Cb 1.66 -0.23 -0.42 0.00 0.50 0.00 0.00 28.75 30.26 2ij2 h GLU 380 CO 0.33 0.81 -0.58 1.21 -2.18 0.00 0.00 179.01 178.61 2ij2 s ASN 381 N -6.09 4.78 0.54 1.04 2.47 -1.26 -4.99 114.94 111.44 2ij2 s ASN 381 Ca -0.13 -3.76 0.24 0.00 0.42 0.00 0.00 52.86 49.63 2ij2 s ASN 381 Cb 0.16 -1.64 1.43 0.00 -1.45 0.00 0.00 41.25 39.75 2ij2 s ASN 381 CO 0.81 -0.10 2.05 -0.65 -3.72 0.00 0.00 177.10 175.48 2ij2 h PRO 382 N 5.52 0.00 0.00 0.43 0.11 -1.89 -1.60 132.00 134.57 2ij2 h PRO 382 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2ij2 h PRO 382 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2ij2 h PRO 382 CO 0.72 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 2ij2 n SER 383 N -4.25 0.56 0.10 -2.05 3.41 -1.26 -2.39 113.62 107.75 2ij2 n SER 383 Ca 0.05 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2ij2 n SER 383 Cb 0.44 -0.74 0.38 0.00 -0.26 0.00 0.00 64.21 64.03 2ij2 n SER 383 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ij2 n ALA 384 N -1.72 2.33 -2.45 7.33 0.00 -0.60 -4.77 120.51 120.64 2ij2 n ALA 384 Ca 0.04 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2ij2 n ALA 384 Cb 0.28 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 2ij2 n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ij2 s ILE 385 N -3.11 4.22 0.45 0.00 1.01 -1.00 -4.98 121.20 117.79 2ij2 s ILE 385 Ca 0.10 1.55 -0.25 0.00 0.00 0.00 0.00 60.65 62.06 2ij2 s ILE 385 Cb 0.12 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 2ij2 s ILE 385 CO 0.61 0.01 1.31 -2.65 0.00 0.00 0.00 174.94 174.22 2ij2 n PRO 386 N 5.12 1.95 -1.64 2.79 -0.02 -1.26 -4.91 135.00 137.03 2ij2 n PRO 386 Ca 0.11 0.70 -0.44 0.00 -2.02 0.00 0.00 63.50 61.85 2ij2 n PRO 386 Cb 0.46 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 2ij2 n PRO 386 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ij2 n GLN 387 N -0.20 1.68 -0.92 -0.52 10.64 -1.26 -1.91 117.38 124.89 2ij2 n GLN 387 Ca 0.07 0.59 0.00 0.00 -1.83 0.00 0.00 57.00 55.83 2ij2 n GLN 387 Cb 0.41 -2.05 0.00 0.00 -0.86 0.00 0.00 30.24 27.74 2ij2 n GLN 387 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2ij2 n HIS 388 N 0.25 0.00 0.07 2.61 8.25 -1.26 -4.86 115.22 120.28 2ij2 n HIS 388 Ca 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.49 2ij2 n HIS 388 Cb 0.34 -0.60 -0.09 0.00 1.12 0.00 0.00 29.99 30.76 2ij2 n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ij2 h ALA 389 N 0.00 0.45 -3.47 -1.41 0.00 -1.74 -3.44 119.26 109.66 2ij2 h ALA 389 Ca 0.00 -0.85 -0.58 0.00 0.00 0.00 0.00 54.91 53.49 2ij2 h ALA 389 Cb 0.17 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.48 2ij2 h ALA 389 CO 0.00 1.13 -0.77 0.12 0.00 0.00 0.00 179.25 179.73 2ij2 s PHE 390 N -2.76 1.92 -0.31 0.00 5.36 -1.26 -4.49 117.98 116.43 2ij2 s PHE 390 Ca 0.01 -1.50 0.18 0.00 -0.96 0.00 0.00 56.93 54.66 2ij2 s PHE 390 Cb 0.09 -1.46 0.47 0.00 -0.34 0.00 0.00 43.02 41.79 2ij2 s PHE 390 CO 0.80 -0.74 1.03 1.63 -1.46 0.00 0.00 175.22 176.48 2ij2 n LYS 391 N 4.80 1.69 0.21 10.12 5.02 -1.26 -4.89 118.16 133.85 2ij2 n LYS 391 Ca -0.09 -3.51 0.15 0.00 -2.02 0.00 0.00 58.31 52.84 2ij2 n LYS 391 Cb 0.45 -1.51 0.70 0.00 -0.02 0.00 0.00 35.03 34.65 2ij2 n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ij2 h PRO 392 N 2.79 0.00 -0.33 1.97 0.13 -1.96 -2.49 132.00 132.12 2ij2 h PRO 392 Ca -0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2ij2 h PRO 392 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2ij2 h PRO 392 CO 0.45 0.00 0.01 1.19 -0.23 0.00 0.00 178.00 179.42 2ij2 n PHE 393 N -2.57 1.18 -4.08 1.56 3.72 -1.26 -4.76 117.46 111.25 2ij2 n PHE 393 Ca -0.00 -0.89 0.00 0.00 -0.05 0.00 0.00 57.45 56.51 2ij2 n PHE 393 Cb 0.15 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 2ij2 n PHE 393 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ij2 n GLY 394 N -0.34 -0.89 2.92 1.37 0.00 -0.94 -0.47 105.19 106.83 2ij2 n GLY 394 Ca 0.23 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.89 2ij2 n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ij2 s ASN 395 N -4.00 0.67 0.88 1.61 2.47 -1.26 -4.83 114.94 110.48 2ij2 s ASN 395 Ca 0.00 -0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.19 2ij2 s ASN 395 Cb 0.00 -0.20 0.00 0.00 -1.45 0.00 0.00 41.25 39.60 2ij2 s ASN 395 CO 0.00 0.00 0.00 0.61 -3.72 0.00 0.00 177.10 173.99 2ij2 n GLY 396 N 3.47 2.43 0.30 1.21 0.00 -1.26 -1.72 105.19 109.62 2ij2 n GLY 396 Ca -0.19 -0.46 0.20 0.00 0.00 0.00 0.00 46.02 45.56 2ij2 n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2ij2 h GLN 397 N 0.00 0.00 -0.61 1.61 3.07 -1.99 -1.64 115.11 115.55 2ij2 h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ij2 h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2ij2 h GLN 397 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 2ij2 n ARG 398 N -3.09 4.63 -1.35 0.06 5.12 -0.96 -4.97 116.66 116.11 2ij2 n ARG 398 Ca -0.01 -2.98 -0.29 0.00 -1.93 0.00 0.00 57.85 52.63 2ij2 n ARG 398 Cb 0.21 -2.20 0.13 0.00 -1.16 0.00 0.00 32.46 29.44 2ij2 n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ij2 s ALA 399 N -2.60 1.68 -0.05 7.54 0.00 -0.62 -4.41 121.76 123.30 2ij2 s ALA 399 Ca 0.52 -0.23 -0.33 0.00 0.00 0.00 0.00 51.96 51.92 2ij2 s ALA 399 Cb 0.39 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 20.27 2ij2 s ALA 399 CO 0.16 -2.24 1.91 0.00 0.00 0.00 0.00 175.76 175.58 2ij2 h ILE 401 N 5.48 0.31 -0.14 0.00 2.10 -1.91 -3.21 117.51 120.15 2ij2 h ILE 401 Ca -0.49 -1.15 0.00 0.00 1.08 0.00 0.00 64.86 64.30 2ij2 h ILE 401 Cb 1.26 1.90 0.00 0.00 -1.09 0.00 0.00 36.82 38.89 2ij2 h ILE 401 CO 0.95 0.15 0.00 0.61 -1.08 0.00 0.00 178.15 178.78 2ij2 n GLY 402 N 0.62 -0.23 0.13 8.18 0.00 -1.26 -4.55 105.19 108.08 2ij2 n GLY 402 Ca 0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 2ij2 n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ij2 h GLN 403 N 1.10 0.33 -0.49 1.61 4.15 -1.89 0.93 115.11 120.85 2ij2 h GLN 403 Ca 0.00 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.31 2ij2 h GLN 403 Cb 0.25 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2ij2 h GLN 403 CO 0.00 0.22 -0.05 1.96 -1.93 0.00 0.00 178.83 179.03 2ij2 h GLN 404 N 0.34 0.85 0.16 1.69 1.08 -1.80 -1.58 115.11 115.85 2ij2 h GLN 404 Ca 0.11 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2ij2 h GLN 404 Cb -0.00 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2ij2 h GLN 404 CO -0.05 0.88 -0.08 0.35 -0.95 0.00 0.00 178.83 178.98 2ij2 h PHE 405 N 0.78 -0.20 -0.47 2.96 3.57 -1.62 -0.54 116.94 121.41 2ij2 h PHE 405 Ca 0.14 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2ij2 h PHE 405 Cb 0.54 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2ij2 h PHE 405 CO 0.03 -0.05 0.27 0.00 -2.23 0.00 0.00 178.31 176.33 2ij2 h ALA 406 N 0.50 0.60 -0.04 2.41 0.00 -0.72 -0.86 119.26 121.15 2ij2 h ALA 406 Ca -0.02 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2ij2 h ALA 406 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ij2 h ALA 406 CO 0.04 -0.06 -0.70 -0.07 0.00 0.00 0.00 179.25 178.46 2ij2 h LEU 407 N 0.53 0.25 -0.14 0.00 3.38 -1.24 -0.44 115.31 117.64 2ij2 h LEU 407 Ca 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2ij2 h LEU 407 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2ij2 h LEU 407 CO -0.10 0.87 -0.00 -0.74 0.09 0.00 0.00 178.44 178.56 2ij2 h HIS 408 N 0.14 0.28 -0.03 1.13 2.76 -0.85 -0.76 115.15 117.82 2ij2 h HIS 408 Ca -0.02 -0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.13 2ij2 h HIS 408 Cb 1.25 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 30.10 2ij2 h HIS 408 CO 0.02 0.49 -0.21 1.49 -1.30 0.00 0.00 177.93 178.42 2ij2 h GLU 409 N -0.01 -0.31 -0.45 5.26 4.81 -1.10 -1.05 114.58 121.73 2ij2 h GLU 409 Ca 0.04 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2ij2 h GLU 409 Cb 0.38 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2ij2 h GLU 409 CO 0.01 -0.21 -0.09 0.00 -0.73 0.00 0.00 179.01 177.99 2ij2 h ALA 410 N 0.58 1.00 -0.27 2.92 0.00 -1.01 -0.75 119.26 121.75 2ij2 h ALA 410 Ca 0.07 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2ij2 h ALA 410 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2ij2 h ALA 410 CO -0.22 0.60 -0.13 1.15 0.00 0.00 0.00 179.25 180.66 2ij2 h THR 411 N 0.72 1.30 -0.10 0.00 2.02 -0.99 -0.50 112.91 115.35 2ij2 h THR 411 Ca 0.13 -1.21 0.02 0.00 0.77 0.00 0.00 66.41 66.11 2ij2 h THR 411 Cb 0.57 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2ij2 h THR 411 CO 0.04 0.38 -0.00 0.25 0.37 0.00 0.00 175.52 176.55 2ij2 h LEU 412 N 0.29 -0.05 -0.16 2.58 5.85 -1.05 -0.72 115.31 122.06 2ij2 h LEU 412 Ca 0.06 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2ij2 h LEU 412 Cb 0.64 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2ij2 h LEU 412 CO 0.04 -0.01 -0.16 0.58 -0.34 0.00 0.00 178.44 178.56 2ij2 h VAL 413 N 0.03 1.34 -0.67 1.05 2.07 -1.08 -1.16 116.25 117.83 2ij2 h VAL 413 Ca 0.05 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 2ij2 h VAL 413 Cb 0.06 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2ij2 h VAL 413 CO -0.08 0.39 0.09 0.25 0.02 0.00 0.00 177.57 178.23 2ij2 h LEU 414 N 0.02 1.08 -0.44 2.57 5.85 -1.11 0.31 115.31 123.58 2ij2 h LEU 414 Ca 0.02 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.52 2ij2 h LEU 414 Cb 0.69 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2ij2 h LEU 414 CO 0.04 1.07 0.20 1.23 -0.34 0.00 0.00 178.44 180.64 2ij2 h GLY 415 N 1.04 0.60 1.00 3.75 0.00 -1.00 -1.03 103.07 107.43 2ij2 h GLY 415 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2ij2 h GLY 415 CO 0.02 0.07 0.21 -0.33 0.00 0.00 0.00 176.54 176.50 2ij2 h MET 416 N 0.39 0.89 -0.48 4.80 2.86 -0.80 -0.66 114.93 121.93 2ij2 h MET 416 Ca 0.20 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2ij2 h MET 416 Cb 0.15 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2ij2 h MET 416 CO -0.17 0.78 0.24 0.52 1.06 0.00 0.00 176.91 179.35 2ij2 h MET 417 N 0.81 0.46 0.00 1.72 2.07 -0.63 -1.38 114.93 117.98 2ij2 h MET 417 Ca 0.19 -0.03 -0.11 0.00 -2.07 0.00 0.00 59.70 57.68 2ij2 h MET 417 Cb 0.25 -0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 29.86 2ij2 h MET 417 CO -0.01 0.30 -0.52 -0.07 1.07 0.00 0.00 176.91 177.69 2ij2 h LEU 418 N 0.47 0.00 -0.41 1.22 3.38 -1.01 -2.09 115.31 116.87 2ij2 h LEU 418 Ca 0.21 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2ij2 h LEU 418 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2ij2 h LEU 418 CO -0.15 0.52 -0.24 0.50 0.09 0.00 0.00 178.44 179.16 2ij2 h LYS 419 N 0.00 0.89 0.00 1.13 3.64 -0.79 -3.38 116.57 118.07 2ij2 h LYS 419 Ca -0.01 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2ij2 h LYS 419 Cb 1.03 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2ij2 h LYS 419 CO 0.07 1.06 -1.29 0.72 -2.27 0.00 0.00 179.45 177.73 2ij2 n HIS 420 N -4.17 0.24 -3.96 1.91 8.25 -0.55 -4.85 115.22 112.08 2ij2 n HIS 420 Ca -0.01 0.07 -0.09 0.00 -0.26 0.00 0.00 57.72 57.42 2ij2 n HIS 420 Cb 0.46 -0.46 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 2ij2 n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2ij2 s PHE 421 N -3.28 0.23 -0.00 4.41 0.08 -0.80 -0.92 117.98 117.69 2ij2 s PHE 421 Ca 0.00 -0.49 -0.12 0.00 0.12 0.00 0.00 56.93 56.45 2ij2 s PHE 421 Cb 0.14 -0.17 -0.05 0.00 -0.57 0.00 0.00 43.02 42.37 2ij2 s PHE 421 CO 0.84 -0.25 0.34 -0.51 -0.10 0.00 0.00 175.22 175.54 2ij2 s ASP 422 N -1.66 6.67 -0.00 1.36 1.01 -0.20 -4.62 116.67 119.24 2ij2 s ASP 422 Ca -0.12 0.80 0.04 0.00 0.71 0.00 0.00 52.55 53.98 2ij2 s ASP 422 Cb -0.07 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 2ij2 s ASP 422 CO -0.02 0.30 -0.11 -0.36 0.21 0.00 0.00 175.17 175.19 2ij2 s PHE 423 N -1.16 2.76 -0.11 4.23 0.08 -1.26 -0.52 117.98 122.00 2ij2 s PHE 423 Ca 0.24 -0.12 0.03 0.00 0.12 0.00 0.00 56.93 57.20 2ij2 s PHE 423 Cb -0.15 -1.58 0.01 0.00 -0.57 0.00 0.00 43.02 40.73 2ij2 s PHE 423 CO 0.13 0.30 -0.20 -2.00 -0.10 0.00 0.00 175.22 173.35 2ij2 s GLU 424 N -1.26 2.65 -1.33 0.44 2.12 0.45 -4.99 118.70 116.78 2ij2 s GLU 424 Ca 0.15 -0.73 -0.15 0.00 0.36 0.00 0.00 54.97 54.60 2ij2 s GLU 424 Cb -0.11 -2.11 0.09 0.00 0.26 0.00 0.00 34.13 32.27 2ij2 s GLU 424 CO 0.05 0.05 1.86 -3.47 -0.54 0.00 0.00 175.26 173.21 2ij2 n ASP 425 N 3.87 4.68 0.22 -1.70 2.03 -1.26 -1.38 116.55 123.02 2ij2 n ASP 425 Ca -0.20 -2.94 0.14 0.00 0.52 0.00 0.00 54.79 52.32 2ij2 n ASP 425 Cb 0.52 -1.65 0.47 0.00 -0.72 0.00 0.00 41.12 39.74 2ij2 n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2ij2 h HIS 426 N 6.70 0.00 -0.27 -0.67 2.07 -1.93 -2.62 115.15 118.43 2ij2 h HIS 426 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 2ij2 h HIS 426 Cb 0.76 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.74 2ij2 h HIS 426 CO 1.35 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 176.46 2ij2 n THR 427 N -2.88 0.38 -3.68 6.12 -2.24 -1.26 -4.98 114.28 105.74 2ij2 n THR 427 Ca 0.02 -0.69 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 2ij2 n THR 427 Cb 0.38 1.08 0.04 0.00 -2.10 0.00 0.00 70.33 69.73 2ij2 n THR 427 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ij2 n ASN 428 N 1.28 -3.80 -4.74 3.42 3.02 -0.99 -4.77 115.26 108.68 2ij2 n ASN 428 Ca 0.16 -0.94 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 2ij2 n ASN 428 Cb 0.55 -3.70 -0.02 0.00 -0.61 0.00 0.00 39.78 36.00 2ij2 n ASN 428 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2ij2 s TYR 429 N -3.57 2.80 -0.31 3.10 5.04 -1.26 -4.95 117.35 118.20 2ij2 s TYR 429 Ca 0.30 0.60 -0.17 0.00 -2.44 0.00 0.00 57.07 55.36 2ij2 s TYR 429 Cb -0.09 -4.11 -0.02 0.00 0.35 0.00 0.00 41.96 38.09 2ij2 s TYR 429 CO 0.84 -3.91 0.44 -1.21 -1.34 0.00 0.00 175.55 170.38 2ij2 s GLU 430 N 0.15 3.82 0.04 4.97 2.02 -1.26 -5.02 118.70 123.41 2ij2 s GLU 430 Ca 0.68 -0.05 -0.34 0.00 0.02 0.00 0.00 54.97 55.28 2ij2 s GLU 430 Cb -0.49 -3.73 -0.13 0.00 0.10 0.00 0.00 34.13 29.88 2ij2 s GLU 430 CO 0.42 -0.45 1.69 -0.11 0.02 0.00 0.00 175.26 176.83 2ij2 n LEU 431 N 5.52 3.12 -3.69 1.80 7.94 -1.26 -4.95 117.00 125.48 2ij2 n LEU 431 Ca -0.06 1.04 -0.28 0.00 -1.11 0.00 0.00 56.01 55.60 2ij2 n LEU 431 Cb 0.50 -1.38 -0.16 0.00 0.53 0.00 0.00 43.42 42.91 2ij2 n LEU 431 CO 0.41 -0.25 -0.35 -0.62 -1.11 0.00 0.00 177.39 175.47 2ij2 s ASP 432 N 2.29 3.09 -0.39 1.96 -1.08 -1.26 -5.07 116.67 116.20 2ij2 s ASP 432 Ca 0.86 -0.99 -0.16 0.00 -0.52 0.00 0.00 52.55 51.74 2ij2 s ASP 432 Cb -0.72 -0.55 0.01 0.00 -1.46 0.00 0.00 42.92 40.20 2ij2 s ASP 432 CO 0.45 -0.35 0.37 -0.63 0.52 0.00 0.00 175.17 175.53 2ij2 s ILE 433 N 1.90 5.17 0.01 4.11 1.01 -1.26 -0.60 121.20 131.53 2ij2 s ILE 433 Ca 0.03 -0.33 -0.24 0.00 0.00 0.00 0.00 60.65 60.11 2ij2 s ILE 433 Cb -0.17 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 2ij2 s ILE 433 CO -0.15 -0.28 0.72 -0.75 0.00 0.00 0.00 174.94 174.48 2ij2 s LYS 434 N 1.96 4.45 -0.18 2.79 2.20 -0.51 -4.91 119.74 125.54 2ij2 s LYS 434 Ca 0.10 0.97 -0.03 0.00 -0.36 0.00 0.00 55.97 56.65 2ij2 s LYS 434 Cb -0.17 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2ij2 s LYS 434 CO 0.12 0.25 -0.06 -1.21 -0.36 0.00 0.00 175.35 174.09 2ij2 s GLU 435 N 0.11 3.47 0.00 4.03 2.02 -1.26 -2.22 118.70 124.85 2ij2 s GLU 435 Ca 0.37 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.75 2ij2 s GLU 435 Cb -0.19 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.15 2ij2 s GLU 435 CO 0.21 0.05 0.00 0.25 0.02 0.00 0.00 175.26 175.79 2ij2 n THR 436 N 4.07 0.00 0.27 3.63 -2.24 -1.26 -4.91 114.28 113.84 2ij2 n THR 436 Ca -0.18 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.75 2ij2 n THR 436 Cb 0.52 0.00 0.76 0.00 -2.10 0.00 0.00 70.33 69.51 2ij2 n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ij2 h LEU 437 N 0.00 0.00 -9.09 3.22 5.85 -1.96 -3.46 115.31 109.88 2ij2 h LEU 437 Ca 0.00 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 58.27 2ij2 h LEU 437 Cb 0.00 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.89 2ij2 h LEU 437 CO 0.00 0.09 -0.56 0.42 -0.34 0.00 0.00 178.44 178.05 2ij2 s THR 438 N -3.98 0.48 -0.02 1.05 -4.23 -1.26 -4.59 115.64 103.10 2ij2 s THR 438 Ca -0.02 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2ij2 s THR 438 Cb 0.12 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 2ij2 s THR 438 CO 0.55 0.00 0.00 -0.76 -0.54 0.00 0.00 174.62 173.87 2ij2 s LEU 439 N -3.43 3.52 0.04 4.79 1.43 -0.39 -4.24 118.68 120.41 2ij2 s LEU 439 Ca 0.34 0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.32 2ij2 s LEU 439 Cb 0.05 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.31 2ij2 s LEU 439 CO 0.17 0.30 0.31 -1.59 0.23 0.00 0.00 176.35 175.77 2ij2 s LYS 440 N -1.42 0.82 -0.97 1.70 -2.85 -0.94 -4.62 119.74 111.46 2ij2 s LYS 440 Ca 0.18 -0.48 -0.23 0.00 -1.00 0.00 0.00 55.97 54.44 2ij2 s LYS 440 Cb -0.11 0.35 0.06 0.00 -2.06 0.00 0.00 37.83 36.07 2ij2 s LYS 440 CO 0.09 -0.26 1.37 -1.25 0.10 0.00 0.00 175.35 175.39 2ij2 s PRO 441 N -2.51 3.54 0.21 1.78 0.04 -1.26 -1.42 135.00 135.38 2ij2 s PRO 441 Ca -0.05 -1.14 -0.31 0.00 0.04 0.00 0.00 61.00 59.53 2ij2 s PRO 441 Cb -0.01 -5.14 -0.11 0.00 0.04 0.00 0.00 34.50 29.28 2ij2 s PRO 441 CO -0.03 -2.12 1.61 -2.00 0.04 0.00 0.00 177.00 174.50 2ij2 s GLU 442 N 4.63 4.17 0.00 4.56 2.12 0.23 -2.25 118.70 132.16 2ij2 s GLU 442 Ca 0.42 2.48 0.00 0.00 0.36 0.00 0.00 54.97 58.23 2ij2 s GLU 442 Cb -0.02 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.27 2ij2 s GLU 442 CO -0.07 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.42 2ij2 n GLY 443 N 3.31 0.71 3.68 -1.50 0.00 -1.26 -4.56 105.19 105.58 2ij2 n GLY 443 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2ij2 n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ij2 s PHE 444 N -2.89 2.38 0.05 1.61 5.36 -0.95 -4.97 117.98 118.56 2ij2 s PHE 444 Ca 0.00 0.37 0.03 0.00 -0.96 0.00 0.00 56.93 56.38 2ij2 s PHE 444 Cb 0.00 -3.90 -0.02 0.00 -0.34 0.00 0.00 43.02 38.76 2ij2 s PHE 444 CO 0.00 -3.61 -0.10 0.14 -1.46 0.00 0.00 175.22 170.18 2ij2 s VAL 445 N 2.97 0.77 0.17 3.12 -7.23 -1.26 -1.58 120.40 117.36 2ij2 s VAL 445 Ca 0.72 -1.08 -0.03 0.00 -1.81 0.00 0.00 61.98 59.78 2ij2 s VAL 445 Cb -0.37 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 2ij2 s VAL 445 CO 0.31 -0.25 0.16 0.68 -0.31 0.00 0.00 175.10 175.68 2ij2 s VAL 446 N -1.20 0.05 -0.06 1.32 -7.23 -0.94 -4.62 120.40 107.73 2ij2 s VAL 446 Ca -0.05 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.33 2ij2 s VAL 446 Cb -0.09 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 2ij2 s VAL 446 CO 0.01 -0.22 -0.11 -0.54 -0.31 0.00 0.00 175.10 173.93 2ij2 s LYS 447 N -4.07 2.61 -0.08 4.82 1.02 -0.48 -0.70 119.74 122.85 2ij2 s LYS 447 Ca 0.28 -0.63 0.03 0.00 0.02 0.00 0.00 55.97 55.67 2ij2 s LYS 447 Cb 0.06 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 2ij2 s LYS 447 CO 0.06 0.64 -0.17 0.00 -0.92 0.00 0.00 175.35 174.96 2ij2 s ALA 448 N -0.78 2.51 -0.24 5.17 0.00 -1.26 -0.41 121.76 126.75 2ij2 s ALA 448 Ca 0.12 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 2ij2 s ALA 448 Cb -0.11 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.05 2ij2 s ALA 448 CO 0.01 0.40 -0.06 0.21 0.00 0.00 0.00 175.76 176.32 2ij2 s LYS 449 N -0.15 3.01 0.36 0.00 2.20 0.32 -4.96 119.74 120.52 2ij2 s LYS 449 Ca -0.02 -0.86 -0.28 0.00 -0.36 0.00 0.00 55.97 54.44 2ij2 s LYS 449 Cb -0.14 -2.98 -0.11 0.00 -1.51 0.00 0.00 37.83 33.09 2ij2 s LYS 449 CO 0.04 -0.33 1.43 0.45 -0.36 0.00 0.00 175.35 176.57 2ij2 s SER 450 N 1.37 6.48 0.00 1.43 0.15 -1.26 -1.03 113.70 120.85 2ij2 s SER 450 Ca 0.02 2.93 0.30 0.00 0.70 0.00 0.00 55.95 59.91 2ij2 s SER 450 Cb -0.16 -2.66 1.51 0.00 -1.71 0.00 0.00 66.02 63.00 2ij2 s SER 450 CO -0.04 -0.76 2.01 0.29 1.20 0.00 0.00 173.24 175.93 2ij2 n LYS 451 N 0.58 1.07 -3.64 5.44 5.02 -0.09 -4.87 118.16 121.67 2ij2 n LYS 451 Ca 0.01 -0.30 -0.21 0.00 -2.02 0.00 0.00 58.31 55.78 2ij2 n LYS 451 Cb 0.40 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.97 2ij2 n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ij2 n LYS 452 N -0.70 -5.63 -3.62 1.97 4.76 -1.26 -4.98 118.16 108.69 2ij2 n LYS 452 Ca 0.20 0.69 -0.39 0.00 -2.87 0.00 0.00 58.31 55.94 2ij2 n LYS 452 Cb 0.22 -5.44 -0.11 0.00 -1.84 0.00 0.00 35.03 27.85 2ij2 n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ij2 s ILE 453 N -3.53 4.76 0.65 -0.18 1.01 -1.26 -5.07 121.20 117.58 2ij2 s ILE 453 Ca 0.10 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 2ij2 s ILE 453 Cb -0.05 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 2ij2 s ILE 453 CO 0.79 0.04 1.17 -2.84 0.00 0.00 0.00 174.94 174.10 2ij2 s PRO 454 N 1.64 2.71 0.00 2.79 0.02 -1.26 -5.02 135.00 135.88 2ij2 s PRO 454 Ca 0.05 1.65 0.29 0.00 0.02 0.00 0.00 61.00 63.01 2ij2 s PRO 454 Cb -0.17 -1.92 1.24 0.00 0.02 0.00 0.00 34.50 33.67 2ij2 s PRO 454 CO 0.07 -1.37 1.85 1.28 -0.33 0.00 0.00 177.00 178.50