#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa6 s LEU 14 N 0.00 3.88 -0.33 1.04 2.96 -1.26 -5.00 118.68 119.97 2oa6 s LEU 14 Ca 0.00 0.13 -0.14 0.00 -0.22 0.00 0.00 54.13 53.90 2oa6 s LEU 14 Cb 0.00 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.45 2oa6 s LEU 14 CO 0.00 -1.17 0.29 -1.61 -1.32 0.00 0.00 176.35 172.54 2oa6 s GLU 15 N 4.06 3.60 0.31 1.98 2.02 -1.26 -5.05 118.70 124.36 2oa6 s GLU 15 Ca 0.39 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.59 2oa6 s GLU 15 Cb -0.09 -3.78 -0.11 0.00 0.10 0.00 0.00 34.13 30.24 2oa6 s GLU 15 CO 0.27 -0.44 1.57 -2.14 0.02 0.00 0.00 175.26 174.54 2oa6 s PRO 16 N 1.85 4.12 0.73 0.39 0.02 -1.26 -4.98 135.00 135.86 2oa6 s PRO 16 Ca 0.09 2.58 -0.11 0.00 0.02 0.00 0.00 61.00 63.57 2oa6 s PRO 16 Cb -0.17 -3.01 0.03 0.00 0.02 0.00 0.00 34.50 31.37 2oa6 s PRO 16 CO 0.11 -0.61 1.07 -1.25 -0.33 0.00 0.00 177.00 175.99 2oa6 s PRO 17 N -0.81 2.67 0.43 5.54 0.04 -1.26 -4.97 135.00 136.64 2oa6 s PRO 17 Ca 0.61 0.85 -0.22 0.00 0.04 0.00 0.00 61.00 62.27 2oa6 s PRO 17 Cb -0.47 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 31.98 2oa6 s PRO 17 CO 0.51 -1.26 0.60 -2.30 0.04 0.00 0.00 177.00 174.59 2oa6 n PRO 18 N -3.22 0.65 -3.77 0.56 -0.02 -1.26 -5.02 135.00 122.91 2oa6 n PRO 18 Ca 0.07 0.24 -0.13 0.00 -2.02 0.00 0.00 63.50 61.66 2oa6 n PRO 18 Cb 0.54 -1.58 -0.11 0.00 -0.02 0.00 0.00 33.50 32.33 2oa6 n PRO 18 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2oa6 s SER 19 N -0.94 -0.29 0.00 2.55 0.15 -1.26 -4.95 113.70 108.96 2oa6 s SER 19 Ca 0.64 0.56 0.31 0.00 0.70 0.00 0.00 55.95 58.16 2oa6 s SER 19 Cb -0.59 0.56 1.76 0.00 -1.71 0.00 0.00 66.02 66.05 2oa6 s SER 19 CO 0.58 -0.10 2.15 0.35 1.20 0.00 0.00 173.24 177.42 2oa6 n THR 20 N 3.02 0.01 -3.93 6.45 -2.24 -1.26 -4.82 114.28 111.50 2oa6 n THR 20 Ca -0.14 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.42 2oa6 n THR 20 Cb 0.58 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 2oa6 n THR 20 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2oa6 s PHE 21 N -2.17 3.46 -0.03 4.78 2.99 -1.26 -5.12 117.98 120.63 2oa6 s PHE 21 Ca 0.41 0.04 -0.06 0.00 0.00 0.00 0.00 56.93 57.32 2oa6 s PHE 21 Cb 0.21 -1.62 0.01 0.00 0.00 0.00 0.00 43.02 41.62 2oa6 s PHE 21 CO 0.39 0.45 0.14 1.14 -0.00 0.00 0.00 175.22 177.34 2oa6 s GLN 22 N -3.78 0.32 0.56 0.44 -2.07 -1.26 -5.02 119.66 108.84 2oa6 s GLN 22 Ca 0.34 -0.08 -0.18 0.00 -1.82 0.00 0.00 55.36 53.62 2oa6 s GLN 22 Cb -0.10 0.14 -0.05 0.00 -1.09 0.00 0.00 33.01 31.91 2oa6 s GLN 22 CO 0.29 -0.06 1.10 -1.25 -1.32 0.00 0.00 175.29 174.05 2oa6 s PRO 23 N -0.62 3.34 -0.05 9.60 0.04 -1.26 -4.75 135.00 141.31 2oa6 s PRO 23 Ca -0.07 1.49 -0.06 0.00 0.04 0.00 0.00 61.00 62.40 2oa6 s PRO 23 Cb -0.04 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.49 2oa6 s PRO 23 CO 0.01 -0.83 0.16 -1.17 0.04 0.00 0.00 177.00 175.20 2oa6 s LEU 24 N -3.99 1.42 -0.02 -3.56 2.96 -1.26 -5.00 118.68 109.23 2oa6 s LEU 24 Ca 0.70 0.22 0.06 0.00 -0.22 0.00 0.00 54.13 54.89 2oa6 s LEU 24 Cb -0.21 0.58 -0.02 0.00 0.50 0.00 0.00 46.19 47.03 2oa6 s LEU 24 CO 0.29 -0.12 -0.21 0.00 -1.32 0.00 0.00 176.35 174.99 2oa6 n HIS 26 N 2.21 1.87 -0.26 0.00 -0.00 -0.52 -4.86 115.22 113.66 2oa6 n HIS 26 Ca -0.17 0.48 0.07 0.00 0.46 0.00 0.00 57.72 58.56 2oa6 n HIS 26 Cb 0.52 -2.42 0.19 0.00 -0.12 0.00 0.00 29.99 28.16 2oa6 n HIS 26 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2oa6 h PRO 27 N 4.70 0.16 -0.73 1.57 0.11 -1.93 -0.58 132.00 135.30 2oa6 h PRO 27 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2oa6 h PRO 27 Cb 1.30 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2oa6 h PRO 27 CO 0.79 0.11 0.00 1.28 -0.21 0.00 0.00 178.00 179.97 2oa6 n LEU 28 N -5.27 2.61 -0.28 2.35 4.77 -1.26 -4.49 117.00 115.42 2oa6 n LEU 28 Ca 0.15 -1.32 0.08 0.00 -0.03 0.00 0.00 56.01 54.89 2oa6 n LEU 28 Cb 0.51 -0.50 0.23 0.00 -2.33 0.00 0.00 43.42 41.33 2oa6 n LEU 28 CO 0.07 0.40 1.06 1.62 -1.33 0.00 0.00 177.39 179.21 2oa6 h VAL 29 N 1.59 0.65 0.30 4.08 3.04 -1.45 -1.43 116.25 123.04 2oa6 h VAL 29 Ca 0.00 -0.18 -0.01 0.00 -1.01 0.00 0.00 66.70 65.50 2oa6 h VAL 29 Cb 0.95 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 2oa6 h VAL 29 CO 0.16 0.09 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.33 2oa6 h GLU 30 N 0.52 -0.39 0.25 4.17 4.39 -1.84 -0.20 114.58 121.48 2oa6 h GLU 30 Ca 0.47 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.19 2oa6 h GLU 30 Cb 0.73 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 2oa6 h GLU 30 CO -0.41 -0.24 -0.34 0.93 -1.16 0.00 0.00 179.01 177.78 2oa6 h GLU 31 N -0.44 -0.60 -0.88 2.33 3.07 -1.75 -2.81 114.58 113.50 2oa6 h GLU 31 Ca -0.04 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2oa6 h GLU 31 Cb 0.33 0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 28.31 2oa6 h GLU 31 CO 0.07 -0.40 0.54 0.28 -1.40 0.00 0.00 179.01 178.10 2oa6 h VAL 32 N -0.62 1.01 -0.58 3.13 2.07 -1.33 -2.19 116.25 117.75 2oa6 h VAL 32 Ca -0.03 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.23 2oa6 h VAL 32 Cb 0.56 -0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 2oa6 h VAL 32 CO -0.09 0.18 0.27 -1.28 0.02 0.00 0.00 177.57 176.67 2oa6 h SER 33 N 0.96 0.36 -0.10 0.57 0.87 -0.92 0.14 113.55 115.43 2oa6 h SER 33 Ca 0.40 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 61.00 2oa6 h SER 33 Cb 0.24 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2oa6 h SER 33 CO -0.20 0.23 0.04 0.11 -0.53 0.00 0.00 176.83 176.49 2oa6 h LYS 34 N 0.51 0.15 0.04 2.24 6.56 -1.17 0.13 116.57 125.02 2oa6 h LYS 34 Ca 0.27 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.86 2oa6 h LYS 34 Cb 0.23 -0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 31.82 2oa6 h LYS 34 CO -0.21 0.25 -0.39 1.49 -2.06 0.00 0.00 179.45 178.52 2oa6 h GLU 35 N 0.01 -0.55 -0.22 3.15 4.81 -0.78 -0.57 114.58 120.44 2oa6 h GLU 35 Ca 0.03 0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 2oa6 h GLU 35 Cb 0.15 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2oa6 h GLU 35 CO -0.00 -0.37 -0.55 0.28 -0.73 0.00 0.00 179.01 177.63 2oa6 h VAL 36 N -0.58 1.31 -0.48 0.32 2.07 -0.74 -2.33 116.25 115.82 2oa6 h VAL 36 Ca 0.04 -1.78 -0.03 0.00 0.82 0.00 0.00 66.70 65.75 2oa6 h VAL 36 Cb 0.64 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2oa6 h VAL 36 CO -0.28 0.56 0.16 0.44 0.02 0.00 0.00 177.57 178.48 2oa6 h ASP 37 N 0.51 0.68 0.70 0.57 5.19 -0.89 -2.48 116.42 120.69 2oa6 h ASP 37 Ca 0.01 -0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.20 2oa6 h ASP 37 Cb 1.12 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 40.45 2oa6 h ASP 37 CO 0.11 0.69 -0.43 1.23 -3.12 0.00 0.00 179.24 177.72 2oa6 h GLY 38 N 0.63 -1.17 -0.73 2.75 0.00 -1.06 -0.80 103.07 102.70 2oa6 h GLY 38 Ca 0.16 0.48 0.09 0.00 0.00 0.00 0.00 47.33 48.06 2oa6 h GLY 38 CO -0.01 -0.40 -0.51 -1.82 0.00 0.00 0.00 176.54 173.79 2oa6 h TYR 39 N -1.06 -1.57 -0.23 5.60 3.20 -1.35 0.51 116.97 122.06 2oa6 h TYR 39 Ca -0.09 0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2oa6 h TYR 39 Cb 0.86 0.79 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 2oa6 h TYR 39 CO -0.11 -0.42 -0.00 0.74 -1.64 0.00 0.00 178.16 176.73 2oa6 h PHE 40 N -0.15 0.34 -0.48 -3.82 -1.00 -1.33 0.13 116.94 110.62 2oa6 h PHE 40 Ca 0.17 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.83 2oa6 h PHE 40 Cb 0.52 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 2oa6 h PHE 40 CO -0.85 0.36 -0.07 -0.07 -1.61 0.00 0.00 178.31 176.06 2oa6 h LEU 41 N 0.33 0.89 -0.82 1.54 3.38 0.77 1.19 115.31 122.60 2oa6 h LEU 41 Ca 0.08 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2oa6 h LEU 41 Cb 0.23 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2oa6 h LEU 41 CO 0.01 1.02 -0.04 -0.61 0.09 0.00 0.00 178.44 178.91 2oa6 h GLN 42 N 0.74 0.84 0.00 1.13 4.15 0.92 -3.39 115.11 119.51 2oa6 h GLN 42 Ca 0.13 -0.25 -0.24 0.00 0.77 0.00 0.00 58.65 59.05 2oa6 h GLN 42 Cb 0.61 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 2oa6 h GLN 42 CO 0.04 0.87 -1.90 0.72 -1.93 0.00 0.00 178.83 176.63 2oa6 n HIS 43 N -4.19 0.00 -1.68 3.99 8.25 0.34 -5.03 115.22 116.90 2oa6 n HIS 43 Ca 0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 2oa6 n HIS 43 Cb 0.33 -0.61 0.06 0.00 1.12 0.00 0.00 29.99 30.90 2oa6 n HIS 43 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2oa6 n TRP 44 N -3.02 1.51 -2.91 4.41 -0.00 0.41 -4.80 117.44 113.05 2oa6 n TRP 44 Ca -0.28 0.43 -0.43 0.00 -0.00 0.00 0.00 57.50 57.21 2oa6 n TRP 44 Cb 0.79 -2.22 0.01 0.00 -0.00 0.00 0.00 31.31 29.89 2oa6 n TRP 44 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2oa6 n ASN 45 N -1.41 5.87 -4.72 5.87 5.15 -1.26 -4.83 115.26 119.93 2oa6 n ASN 45 Ca 0.15 -3.24 -0.42 0.00 -0.60 0.00 0.00 54.58 50.47 2oa6 n ASN 45 Cb 0.48 -1.36 -0.03 0.00 -0.53 0.00 0.00 39.78 38.33 2oa6 n ASN 45 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2oa6 s PHE 46 N -1.46 3.38 0.14 1.20 0.40 -1.26 -4.92 117.98 115.45 2oa6 s PHE 46 Ca 0.34 1.25 0.33 0.00 -0.60 0.00 0.00 56.93 58.25 2oa6 s PHE 46 Cb 0.03 -3.49 1.66 0.00 0.51 0.00 0.00 43.02 41.72 2oa6 s PHE 46 CO 0.04 -1.54 1.99 -1.00 0.70 0.00 0.00 175.22 175.42 2oa6 h PRO 47 N 6.26 0.00 -2.47 0.24 0.13 -1.97 -3.46 132.00 130.73 2oa6 h PRO 47 Ca -0.43 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.86 2oa6 h PRO 47 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2oa6 h PRO 47 CO 0.80 0.00 0.45 0.54 -0.23 0.00 0.00 178.00 179.56 2oa6 s ASN 48 N -4.76 -0.17 0.39 1.44 2.20 -1.26 -5.02 114.94 107.77 2oa6 s ASN 48 Ca -0.02 -0.48 0.28 0.00 -0.94 0.00 0.00 52.86 51.70 2oa6 s ASN 48 Cb 0.10 0.54 1.05 0.00 -2.00 0.00 0.00 41.25 40.93 2oa6 s ASN 48 CO 0.36 -1.00 1.82 -0.08 -2.94 0.00 0.00 177.10 175.26 2oa6 h GLU 49 N 2.00 0.00 0.38 3.55 4.22 -2.00 -2.72 114.58 120.01 2oa6 h GLU 49 Ca -0.24 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.18 2oa6 h GLU 49 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2oa6 h GLU 49 CO 0.26 0.00 -0.18 -0.22 -2.18 0.00 0.00 179.01 176.69 2oa6 h LYS 50 N 0.00 -0.49 -0.76 1.92 3.64 -1.99 -2.32 116.57 116.58 2oa6 h LYS 50 Ca 0.00 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2oa6 h LYS 50 Cb 0.54 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2oa6 h LYS 50 CO 0.00 -0.19 0.50 0.00 -2.27 0.00 0.00 179.45 177.49 2oa6 h ALA 51 N -0.72 1.86 0.37 5.00 0.00 -1.95 0.28 119.26 124.09 2oa6 h ALA 51 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2oa6 h ALA 51 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2oa6 h ALA 51 CO 0.08 -0.02 -0.19 0.00 0.00 0.00 0.00 179.25 179.12 2oa6 h ARG 52 N 0.63 -0.50 -0.20 0.00 3.08 -1.47 0.28 114.38 116.19 2oa6 h ARG 52 Ca 0.35 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.48 2oa6 h ARG 52 Cb 0.53 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2oa6 h ARG 52 CO -0.13 -0.34 -0.08 0.87 -1.07 0.00 0.00 179.97 179.23 2oa6 h LYS 53 N -0.52 -0.04 -0.78 0.04 1.57 -0.66 0.19 116.57 116.37 2oa6 h LYS 53 Ca -0.05 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.87 2oa6 h LYS 53 Cb 0.41 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.64 2oa6 h LYS 53 CO 0.07 -0.03 0.35 -0.22 -0.57 0.00 0.00 179.45 179.05 2oa6 h LYS 54 N -0.04 0.50 -0.55 3.15 3.64 -0.70 -0.07 116.57 122.50 2oa6 h LYS 54 Ca 0.11 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2oa6 h LYS 54 Cb 0.20 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2oa6 h LYS 54 CO -0.24 0.33 0.34 0.35 -2.27 0.00 0.00 179.45 177.97 2oa6 h PHE 55 N 0.51 0.71 -0.61 1.91 3.57 0.11 -0.91 116.94 122.24 2oa6 h PHE 55 Ca 0.42 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 2oa6 h PHE 55 Cb 0.61 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2oa6 h PHE 55 CO -0.14 0.48 0.30 0.28 -2.23 0.00 0.00 178.31 177.00 2oa6 h VAL 56 N 0.74 1.21 0.00 1.41 2.07 0.75 -2.45 116.25 119.99 2oa6 h VAL 56 Ca 0.20 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2oa6 h VAL 56 Cb -0.04 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2oa6 h VAL 56 CO -0.04 0.24 -0.27 0.00 0.02 0.00 0.00 177.57 177.53 2oa6 h ALA 57 N 1.13 0.99 -0.30 1.67 0.00 -0.99 -2.75 119.26 119.01 2oa6 h ALA 57 Ca 0.21 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2oa6 h ALA 57 Cb 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2oa6 h ALA 57 CO -0.03 0.33 -0.03 0.00 0.00 0.00 0.00 179.25 179.53 2oa6 h ALA 58 N 1.73 1.40 -6.31 0.00 0.00 -0.68 -3.47 119.26 111.93 2oa6 h ALA 58 Ca -0.00 -0.20 -0.46 0.00 0.00 0.00 0.00 54.91 54.25 2oa6 h ALA 58 Cb 0.83 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.51 2oa6 h ALA 58 CO 0.03 0.42 -0.90 0.41 0.00 0.00 0.00 179.25 179.21 2oa6 n GLY 59 N -0.88 -0.59 0.41 0.00 0.00 -1.04 -4.83 105.19 98.27 2oa6 n GLY 59 Ca 0.01 0.29 0.23 0.00 0.00 0.00 0.00 46.02 46.54 2oa6 n GLY 59 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2oa6 h PHE 60 N -1.87 0.00 -0.01 1.61 -1.00 -1.88 0.56 116.94 114.35 2oa6 h PHE 60 Ca -0.64 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 59.95 2oa6 h PHE 60 Cb 1.37 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.92 2oa6 h PHE 60 CO 0.41 0.00 -0.83 0.77 -1.61 0.00 0.00 178.31 177.05 2oa6 h SER 61 N 0.00 0.27 -0.01 2.17 0.02 -1.89 -2.11 113.55 112.00 2oa6 h SER 61 Ca 0.30 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 2oa6 h SER 61 Cb 1.24 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2oa6 h SER 61 CO -0.00 0.99 -0.36 0.03 -1.14 0.00 0.00 176.83 176.35 2oa6 h ARG 62 N 0.13 0.50 -0.28 3.45 3.08 -1.25 -0.66 114.38 119.35 2oa6 h ARG 62 Ca -0.04 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 2oa6 h ARG 62 Cb 1.44 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.48 2oa6 h ARG 62 CO 0.13 0.79 0.05 0.28 -1.07 0.00 0.00 179.97 180.15 2oa6 h VAL 63 N 0.42 1.23 -0.90 2.04 2.07 -1.33 -1.42 116.25 118.36 2oa6 h VAL 63 Ca 0.05 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.81 2oa6 h VAL 63 Cb 0.82 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2oa6 h VAL 63 CO 0.07 0.25 0.59 0.74 0.02 0.00 0.00 177.57 179.24 2oa6 h THR 64 N 0.28 1.18 0.00 2.57 2.02 -1.07 0.24 112.91 118.13 2oa6 h THR 64 Ca 0.08 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 2oa6 h THR 64 Cb 0.33 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2oa6 h THR 64 CO 0.01 0.21 -0.23 0.00 0.37 0.00 0.00 175.52 175.88 2oa6 h LEU 66 N 0.00 0.77 0.07 0.00 6.46 0.10 -1.31 115.31 121.40 2oa6 h LEU 66 Ca -0.00 -0.49 -0.25 0.00 -0.12 0.00 0.00 57.88 57.02 2oa6 h LEU 66 Cb 0.60 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 2oa6 h LEU 66 CO 0.03 1.26 -1.21 1.88 -0.62 0.00 0.00 178.44 179.79 2oa6 h TYR 67 N 0.46 0.25 -2.19 1.25 -1.99 -0.57 -3.38 116.97 110.80 2oa6 h TYR 67 Ca -0.03 -0.18 -0.58 0.00 2.00 0.00 0.00 58.73 59.93 2oa6 h TYR 67 Cb 1.32 -0.01 -0.42 0.00 2.00 0.00 0.00 36.73 39.62 2oa6 h TYR 67 CO 0.07 1.16 -0.70 1.19 -0.00 0.00 0.00 178.16 179.88 2oa6 n PHE 68 N -3.42 3.69 0.30 4.88 0.99 0.28 -4.16 117.46 120.02 2oa6 n PHE 68 Ca -0.06 -3.90 0.15 0.00 -0.00 0.00 0.00 57.45 53.64 2oa6 n PHE 68 Cb 0.99 -0.45 0.68 0.00 -1.00 0.00 0.00 39.48 39.71 2oa6 n PHE 68 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2oa6 h PRO 69 N 2.94 0.00 -0.34 -1.08 0.13 -1.67 -2.30 132.00 129.68 2oa6 h PRO 69 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2oa6 h PRO 69 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2oa6 h PRO 69 CO 0.80 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.20 2oa6 n LYS 70 N -2.56 2.49 -1.51 0.86 4.76 -1.26 -4.24 118.16 116.70 2oa6 n LYS 70 Ca -0.00 -2.25 -0.35 0.00 -2.87 0.00 0.00 58.31 52.84 2oa6 n LYS 70 Cb 0.16 -1.51 0.09 0.00 -1.84 0.00 0.00 35.03 31.93 2oa6 n LYS 70 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2oa6 s ALA 71 N -1.55 2.18 0.54 7.82 0.00 -0.87 -4.75 121.76 125.13 2oa6 s ALA 71 Ca 0.37 0.93 -0.21 0.00 0.00 0.00 0.00 51.96 53.05 2oa6 s ALA 71 Cb 0.22 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2oa6 s ALA 71 CO 0.31 -1.80 1.26 -0.51 0.00 0.00 0.00 175.76 175.03 2oa6 s LEU 72 N -4.99 3.84 0.49 0.00 1.43 0.62 -4.79 118.68 115.28 2oa6 s LEU 72 Ca 0.75 2.52 0.15 0.00 -1.03 0.00 0.00 54.13 56.52 2oa6 s LEU 72 Cb -0.30 -4.37 1.18 0.00 0.03 0.00 0.00 46.19 42.73 2oa6 s LEU 72 CO 0.44 -1.40 2.11 0.44 0.23 0.00 0.00 176.35 178.17 2oa6 h ASP 73 N 1.45 0.12 -0.68 2.29 3.32 -1.92 -0.34 116.42 120.66 2oa6 h ASP 73 Ca -0.50 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2oa6 h ASP 73 Cb 1.29 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2oa6 h ASP 73 CO 0.57 0.09 0.00 -0.90 -1.72 0.00 0.00 179.24 177.28 2oa6 n ASP 74 N -4.51 4.58 0.00 6.45 5.75 -1.26 -4.21 116.55 123.35 2oa6 n ASP 74 Ca 0.00 -2.32 0.00 0.00 -0.01 0.00 0.00 54.79 52.46 2oa6 n ASP 74 Cb 0.14 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.67 2oa6 n ASP 74 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2oa6 n ARG 75 N 1.30 2.06 -0.25 0.11 1.74 -0.74 -4.74 116.66 116.14 2oa6 n ARG 75 Ca 0.26 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.52 2oa6 n ARG 75 Cb 0.82 -0.90 0.49 0.00 -1.02 0.00 0.00 32.46 31.85 2oa6 n ARG 75 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2oa6 h ILE 76 N 0.00 0.69 0.00 0.55 6.09 -1.26 0.63 117.51 124.21 2oa6 h ILE 76 Ca 0.00 -0.15 -0.06 0.00 -1.37 0.00 0.00 64.86 63.28 2oa6 h ILE 76 Cb 0.35 0.21 -0.01 0.00 0.47 0.00 0.00 36.82 37.84 2oa6 h ILE 76 CO 0.00 0.08 -0.29 1.12 -3.07 0.00 0.00 178.15 175.99 2oa6 h HIS 77 N 0.44 0.00 -0.60 2.19 2.07 -1.85 -2.14 115.15 115.27 2oa6 h HIS 77 Ca 0.47 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.90 2oa6 h HIS 77 Cb 1.12 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.07 2oa6 h HIS 77 CO -0.00 0.29 0.02 0.74 -3.07 0.00 0.00 177.93 175.91 2oa6 h PHE 78 N 0.00 1.11 -0.37 6.12 0.05 -1.19 -2.03 116.94 120.63 2oa6 h PHE 78 Ca -0.00 -0.18 -0.03 0.00 3.82 0.00 0.00 57.97 61.58 2oa6 h PHE 78 Cb 0.53 -0.30 -0.02 0.00 2.00 0.00 0.00 35.95 38.17 2oa6 h PHE 78 CO 0.00 0.98 0.11 0.00 -0.18 0.00 0.00 178.31 179.21 2oa6 h ALA 79 N 1.06 0.48 -0.47 2.45 0.00 -1.35 -1.08 119.26 120.35 2oa6 h ALA 79 Ca 0.17 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2oa6 h ALA 79 Cb 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2oa6 h ALA 79 CO 0.03 0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.35 2oa6 h ARG 81 N 0.74 0.92 -0.00 0.00 3.08 -1.19 0.09 114.38 118.03 2oa6 h ARG 81 Ca 0.13 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 2oa6 h ARG 81 Cb 0.54 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2oa6 h ARG 81 CO 0.03 1.05 0.00 1.25 -1.07 0.00 0.00 179.97 181.23 2oa6 h LEU 82 N 0.75 0.00 -1.10 3.04 6.46 -1.04 -1.87 115.31 121.57 2oa6 h LEU 82 Ca 0.10 -0.27 -0.08 0.00 -0.12 0.00 0.00 57.88 57.51 2oa6 h LEU 82 Cb 0.77 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2oa6 h LEU 82 CO 0.06 0.27 -0.28 -0.07 -0.62 0.00 0.00 178.44 177.80 2oa6 h LEU 83 N -0.27 0.28 -0.19 2.25 3.38 -1.34 -0.58 115.31 118.84 2oa6 h LEU 83 Ca 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2oa6 h LEU 83 Cb 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2oa6 h LEU 83 CO 0.00 0.57 0.07 0.74 0.09 0.00 0.00 178.44 179.91 2oa6 h THR 84 N 0.25 1.17 -0.22 0.22 2.02 -0.82 0.27 112.91 115.80 2oa6 h THR 84 Ca 0.04 -0.53 -0.16 0.00 0.77 0.00 0.00 66.41 66.53 2oa6 h THR 84 Cb 0.64 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2oa6 h THR 84 CO 0.05 0.17 -0.51 1.62 0.37 0.00 0.00 175.52 177.22 2oa6 h VAL 85 N 0.15 1.31 -0.25 3.16 3.04 -1.12 0.99 116.25 123.53 2oa6 h VAL 85 Ca 0.06 -1.73 -0.01 0.00 -1.01 0.00 0.00 66.70 64.01 2oa6 h VAL 85 Cb 0.20 1.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 2oa6 h VAL 85 CO -0.00 0.54 0.11 -0.07 -1.01 0.00 0.00 177.57 177.14 2oa6 h LEU 86 N 0.48 0.34 -0.52 3.16 3.38 -0.91 0.14 115.31 121.38 2oa6 h LEU 86 Ca 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2oa6 h LEU 86 Cb 1.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2oa6 h LEU 86 CO 0.10 0.39 0.23 -0.26 0.09 0.00 0.00 178.44 178.99 2oa6 h PHE 87 N 0.26 0.77 -0.89 1.13 0.05 -0.32 0.75 116.94 118.69 2oa6 h PHE 87 Ca 0.09 -0.05 0.02 0.00 3.82 0.00 0.00 57.97 61.85 2oa6 h PHE 87 Cb 0.15 -0.23 -0.05 0.00 2.00 0.00 0.00 35.95 37.82 2oa6 h PHE 87 CO -0.01 0.62 0.59 -0.07 -0.18 0.00 0.00 178.31 179.25 2oa6 h LEU 88 N 0.69 1.00 -0.41 1.54 3.38 -0.59 -0.10 115.31 120.82 2oa6 h LEU 88 Ca 0.17 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2oa6 h LEU 88 Cb 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2oa6 h LEU 88 CO -0.02 0.71 -0.12 0.40 0.09 0.00 0.00 178.44 179.50 2oa6 h ILE 89 N 1.17 1.28 0.16 1.22 2.04 0.22 -0.62 117.51 122.99 2oa6 h ILE 89 Ca 0.34 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 64.98 2oa6 h ILE 89 Cb -0.08 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2oa6 h ILE 89 CO -0.09 0.41 -0.43 -0.78 0.00 0.00 0.00 178.15 177.26 2oa6 h ASP 90 N 0.61 -1.26 -1.01 1.72 3.58 0.13 0.33 116.42 120.52 2oa6 h ASP 90 Ca 0.10 0.13 0.23 0.00 0.42 0.00 0.00 57.03 57.91 2oa6 h ASP 90 Cb 0.66 0.46 -0.10 0.00 1.72 0.00 0.00 39.33 42.06 2oa6 h ASP 90 CO 0.04 -0.47 0.63 0.44 -2.88 0.00 0.00 179.24 177.00 2oa6 h ASP 91 N -0.66 0.60 -0.39 2.28 5.19 -1.01 -1.31 116.42 121.11 2oa6 h ASP 91 Ca -0.02 0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.43 2oa6 h ASP 91 Cb 0.64 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 2oa6 h ASP 91 CO -0.20 0.16 0.02 0.25 -3.12 0.00 0.00 179.24 176.35 2oa6 h LEU 92 N 0.55 0.66 -2.60 1.55 6.46 0.67 -2.92 115.31 119.69 2oa6 h LEU 92 Ca 0.59 -0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2oa6 h LEU 92 Cb 1.22 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.97 2oa6 h LEU 92 CO -0.35 0.79 -0.01 -0.07 -0.62 0.00 0.00 178.44 178.18 2oa6 h LEU 93 N 0.51 0.00 -0.37 2.25 3.38 0.75 -2.55 115.31 119.28 2oa6 h LEU 93 Ca 0.11 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2oa6 h LEU 93 Cb 0.44 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2oa6 h LEU 93 CO 0.02 0.01 0.05 -0.08 0.09 0.00 0.00 178.44 178.54 2oa6 h GLU 94 N 0.00 0.17 -0.95 1.13 4.81 -1.40 0.39 114.58 118.73 2oa6 h GLU 94 Ca -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2oa6 h GLU 94 Cb 0.07 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2oa6 h GLU 94 CO 0.00 0.11 0.03 0.66 -0.73 0.00 0.00 179.01 179.08 2oa6 n TYR 95 N -5.12 0.40 -4.20 0.92 4.02 -0.96 -4.81 117.16 107.40 2oa6 n TYR 95 Ca 0.02 -0.28 -0.19 0.00 -0.01 0.00 0.00 57.90 57.43 2oa6 n TYR 95 Cb 0.17 -0.22 -0.12 0.00 -0.02 0.00 0.00 39.34 39.15 2oa6 n TYR 95 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2oa6 s MET 96 N -1.10 0.87 0.84 -0.72 -1.94 0.13 -5.13 119.30 112.25 2oa6 s MET 96 Ca 0.09 -0.97 -0.11 0.00 -1.71 0.00 0.00 55.69 52.99 2oa6 s MET 96 Cb 0.07 -0.92 0.09 0.00 2.01 0.00 0.00 34.83 36.09 2oa6 s MET 96 CO 0.02 0.21 1.09 -1.54 -0.01 0.00 0.00 175.02 174.79 2oa6 s SER 97 N -1.71 4.05 0.27 3.03 1.04 -1.26 -4.76 113.70 114.36 2oa6 s SER 97 Ca -0.01 1.48 0.01 0.00 0.48 0.00 0.00 55.95 57.91 2oa6 s SER 97 Cb -0.10 -2.19 0.39 0.00 0.10 0.00 0.00 66.02 64.22 2oa6 s SER 97 CO 0.02 -2.27 1.72 -0.26 0.98 0.00 0.00 173.24 173.44 2oa6 h PHE 98 N -1.29 0.61 -0.24 5.02 0.04 -1.91 0.13 116.94 119.28 2oa6 h PHE 98 Ca -0.48 -0.12 -0.15 0.00 2.80 0.00 0.00 57.97 60.02 2oa6 h PHE 98 Cb 1.27 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 2oa6 h PHE 98 CO 0.47 0.72 -0.48 0.93 -0.60 0.00 0.00 178.31 179.35 2oa6 h GLU 99 N 0.49 0.65 0.14 1.51 3.07 -1.92 -2.03 114.58 116.49 2oa6 h GLU 99 Ca 0.08 -0.37 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 2oa6 h GLU 99 Cb 0.63 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2oa6 h GLU 99 CO 0.04 0.99 -0.07 1.49 -1.40 0.00 0.00 179.01 180.06 2oa6 h GLU 100 N 0.52 -0.18 -0.97 2.33 4.81 -1.86 -2.78 114.58 116.45 2oa6 h GLU 100 Ca 0.03 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.35 2oa6 h GLU 100 Cb 1.02 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.37 2oa6 h GLU 100 CO 0.10 0.21 0.61 0.78 -0.73 0.00 0.00 179.01 179.98 2oa6 h GLY 101 N -0.63 1.50 0.91 1.92 0.00 -0.77 0.05 103.07 106.05 2oa6 h GLY 101 Ca -0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2oa6 h GLY 101 CO 0.03 0.27 0.10 0.23 0.00 0.00 0.00 176.54 177.18 2oa6 h SER 102 N 1.08 0.33 0.57 0.19 0.87 -1.36 -0.82 113.55 114.40 2oa6 h SER 102 Ca 0.43 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.78 2oa6 h SER 102 Cb 0.25 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2oa6 h SER 102 CO -0.20 0.39 -0.31 0.00 -0.53 0.00 0.00 176.83 176.19 2oa6 h ALA 103 N 0.95 1.19 0.62 6.23 0.00 -1.18 0.28 119.26 127.36 2oa6 h ALA 103 Ca 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2oa6 h ALA 103 Cb 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2oa6 h ALA 103 CO -0.01 0.39 -0.30 -0.92 0.00 0.00 0.00 179.25 178.41 2oa6 h TYR 104 N 0.00 -0.77 0.00 0.00 3.20 -0.37 -1.90 116.97 117.13 2oa6 h TYR 104 Ca -0.00 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 2oa6 h TYR 104 Cb 0.68 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2oa6 h TYR 104 CO 0.00 -0.43 -0.26 -0.91 -1.64 0.00 0.00 178.16 174.91 2oa6 h ASN 105 N -1.11 0.00 0.62 -2.11 2.35 -1.13 -2.60 115.58 111.60 2oa6 h ASN 105 Ca -0.08 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 2oa6 h ASN 105 Cb 0.68 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 2oa6 h ASN 105 CO 0.14 0.26 -0.41 -0.08 -1.65 0.00 0.00 177.43 175.69 2oa6 h GLU 106 N 0.00 0.00 0.00 0.81 4.57 -0.85 -2.68 114.58 116.43 2oa6 h GLU 106 Ca -0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2oa6 h GLU 106 Cb 0.57 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2oa6 h GLU 106 CO 0.03 0.41 -0.43 -0.22 -1.18 0.00 0.00 179.01 177.62 2oa6 h LYS 107 N 0.00 0.00 0.00 1.92 3.64 -0.93 -3.20 116.57 118.00 2oa6 h LYS 107 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2oa6 h LYS 107 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2oa6 h LYS 107 CO 0.05 0.43 0.00 1.28 -2.27 0.00 0.00 179.45 178.95 2oa6 n LEU 108 N -3.40 0.68 -0.01 5.20 4.77 -1.02 -3.85 117.00 119.36 2oa6 n LEU 108 Ca 0.01 0.59 -0.13 0.00 -0.03 0.00 0.00 56.01 56.45 2oa6 n LEU 108 Cb 0.60 -0.40 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 2oa6 n LEU 108 CO 0.38 -0.25 0.54 0.40 -1.33 0.00 0.00 177.39 177.13 2oa6 h ILE 109 N 0.00 1.37 -0.38 -0.08 2.04 -1.53 0.67 117.51 119.61 2oa6 h ILE 109 Ca 0.00 -1.40 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 2oa6 h ILE 109 Cb 0.61 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 2oa6 h ILE 109 CO 0.00 0.35 0.06 -0.65 0.00 0.00 0.00 178.15 177.91 2oa6 h PRO 110 N -0.67 0.56 -0.73 2.37 0.11 -1.75 -0.65 132.00 131.25 2oa6 h PRO 110 Ca -0.00 -0.10 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 2oa6 h PRO 110 Cb 0.60 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 2oa6 h PRO 110 CO 0.01 0.54 0.21 0.82 -0.21 0.00 0.00 178.00 179.37 2oa6 h ILE 111 N 0.55 1.26 -0.31 4.15 2.04 -1.66 -1.86 117.51 121.68 2oa6 h ILE 111 Ca 0.12 -0.92 -0.09 0.00 1.00 0.00 0.00 64.86 64.97 2oa6 h ILE 111 Cb 0.26 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2oa6 h ILE 111 CO 0.00 0.36 -0.17 0.28 0.00 0.00 0.00 178.15 178.62 2oa6 h SER 112 N 1.09 0.55 1.01 1.72 0.02 -0.03 -2.14 113.55 115.78 2oa6 h SER 112 Ca 0.23 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2oa6 h SER 112 Cb 0.32 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2oa6 h SER 112 CO -0.00 0.74 0.00 0.03 -1.14 0.00 0.00 176.83 176.46 2oa6 h ARG 113 N 0.51 0.00 0.00 3.45 3.08 -0.63 -3.45 114.38 117.33 2oa6 h ARG 113 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2oa6 h ARG 113 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2oa6 h ARG 113 CO 0.04 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 2oa6 n GLY 114 N 0.06 0.78 0.13 0.04 0.00 -0.77 -4.91 105.19 100.51 2oa6 n GLY 114 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2oa6 n GLY 114 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2oa6 h ASP 115 N 0.00 0.00 -3.48 1.61 3.32 -1.61 -3.44 116.42 112.82 2oa6 h ASP 115 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 2oa6 h ASP 115 Cb 0.00 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.21 2oa6 h ASP 115 CO 0.00 0.00 -0.77 -0.69 -1.72 0.00 0.00 179.24 176.06 2oa6 s VAL 116 N -3.14 0.44 0.56 -1.35 1.01 -1.15 -4.98 120.40 111.80 2oa6 s VAL 116 Ca 0.09 -0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 2oa6 s VAL 116 Cb 0.11 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 2oa6 s VAL 116 CO 0.59 0.20 1.12 -0.76 0.00 0.00 0.00 175.10 176.25 2oa6 s LEU 117 N 0.90 3.68 0.30 3.92 1.43 -1.26 -4.21 118.68 123.43 2oa6 s LEU 117 Ca -0.11 2.13 -0.06 0.00 -1.03 0.00 0.00 54.13 55.06 2oa6 s LEU 117 Cb -0.14 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.45 2oa6 s LEU 117 CO -0.00 -1.29 0.58 -2.16 0.23 0.00 0.00 176.35 173.71 2oa6 s PRO 118 N -3.44 3.66 -0.54 1.29 0.04 -1.26 -4.98 135.00 129.76 2oa6 s PRO 118 Ca 0.71 0.07 -0.27 0.00 0.04 0.00 0.00 61.00 61.56 2oa6 s PRO 118 Cb -0.23 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.72 2oa6 s PRO 118 CO 0.30 0.19 1.06 0.34 0.04 0.00 0.00 177.00 178.93 2oa6 s ASP 119 N -3.12 6.45 0.00 6.66 3.68 -1.26 -4.85 116.67 124.22 2oa6 s ASP 119 Ca 0.45 0.01 0.00 0.00 2.13 0.00 0.00 52.55 55.14 2oa6 s ASP 119 Cb -0.11 -2.50 0.00 0.00 -1.45 0.00 0.00 42.92 38.87 2oa6 s ASP 119 CO 0.30 -1.30 0.27 0.54 0.13 0.00 0.00 175.17 175.12 2oa6 n ARG 120 N 7.83 0.00 -0.00 4.34 5.12 -1.26 -0.77 116.66 131.91 2oa6 n ARG 120 Ca 0.06 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.09 2oa6 n ARG 120 Cb 0.48 -1.28 -0.14 0.00 -1.16 0.00 0.00 32.46 30.36 2oa6 n ARG 120 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2oa6 n SER 121 N -0.77 0.57 -4.25 0.55 3.41 -1.26 -4.74 113.62 107.13 2oa6 n SER 121 Ca 0.00 -0.54 -0.41 0.00 -0.26 0.00 0.00 58.87 57.65 2oa6 n SER 121 Cb 0.00 1.45 -0.09 0.00 -0.26 0.00 0.00 64.21 65.31 2oa6 n SER 121 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2oa6 s ILE 122 N -3.21 4.33 0.24 -1.33 1.01 0.05 -5.00 121.20 117.30 2oa6 s ILE 122 Ca 0.01 -1.59 -0.05 0.00 0.00 0.00 0.00 60.65 59.02 2oa6 s ILE 122 Cb 0.15 -3.76 0.24 0.00 0.01 0.00 0.00 42.46 39.10 2oa6 s ILE 122 CO 0.88 -0.67 1.68 -0.65 0.00 0.00 0.00 174.94 176.17 2oa6 h PRO 123 N 8.48 0.24 -0.76 2.79 0.11 -1.85 -1.62 132.00 139.38 2oa6 h PRO 123 Ca -0.23 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.97 2oa6 h PRO 123 Cb 1.08 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.06 2oa6 h PRO 123 CO 0.83 0.16 0.41 -0.24 -0.21 0.00 0.00 178.00 178.95 2oa6 h VAL 124 N 0.24 0.87 0.08 3.15 3.04 -1.94 0.12 116.25 121.81 2oa6 h VAL 124 Ca 0.42 -0.23 -0.00 0.00 -1.01 0.00 0.00 66.70 65.87 2oa6 h VAL 124 Cb 0.72 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 2oa6 h VAL 124 CO -0.53 0.12 -0.04 -0.33 -1.01 0.00 0.00 177.57 175.79 2oa6 h GLU 125 N 0.68 -0.10 0.00 4.17 5.08 -1.62 0.24 114.58 123.03 2oa6 h GLU 125 Ca 0.37 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.62 2oa6 h GLU 125 Cb 0.38 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2oa6 h GLU 125 CO -0.26 -0.04 -0.58 0.10 -1.00 0.00 0.00 179.01 177.22 2oa6 h TYR 126 N -0.13 0.00 -0.23 4.33 -0.00 -1.27 0.26 116.97 119.93 2oa6 h TYR 126 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.66 2oa6 h TYR 126 Cb 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.83 2oa6 h TYR 126 CO -0.06 0.58 -0.10 0.82 -0.00 0.00 0.00 178.16 179.40 2oa6 h ILE 127 N 0.00 1.30 0.10 -0.90 2.04 -0.70 0.18 117.51 119.53 2oa6 h ILE 127 Ca -0.01 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2oa6 h ILE 127 Cb 1.26 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2oa6 h ILE 127 CO 0.08 0.36 -0.05 0.40 0.00 0.00 0.00 178.15 178.93 2oa6 h ILE 128 N 0.20 0.95 -0.08 -0.67 1.08 -0.81 0.72 117.51 118.89 2oa6 h ILE 128 Ca 0.05 -0.17 0.03 0.00 -0.39 0.00 0.00 64.86 64.39 2oa6 h ILE 128 Cb 0.59 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 2oa6 h ILE 128 CO 0.03 0.04 -0.13 0.22 -0.69 0.00 0.00 178.15 177.63 2oa6 h TYR 129 N -0.21 -0.32 -0.71 1.37 3.20 -0.83 -1.77 116.97 117.70 2oa6 h TYR 129 Ca -0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2oa6 h TYR 129 Cb 0.17 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2oa6 h TYR 129 CO -0.05 -0.19 0.21 -0.44 -1.64 0.00 0.00 178.16 176.06 2oa6 h ASP 130 N -0.17 1.04 0.12 -2.11 3.45 -0.59 -1.43 116.42 116.73 2oa6 h ASP 130 Ca 0.07 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.32 2oa6 h ASP 130 Cb 0.27 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2oa6 h ASP 130 CO -0.18 0.98 -0.12 0.25 -1.57 0.00 0.00 179.24 178.60 2oa6 h LEU 131 N 1.05 -0.31 -0.67 1.55 5.85 -0.52 -0.59 115.31 121.68 2oa6 h LEU 131 Ca 0.23 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 2oa6 h LEU 131 Cb 0.32 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2oa6 h LEU 131 CO -0.01 -0.18 0.18 -0.50 -0.34 0.00 0.00 178.44 177.59 2oa6 h TRP 132 N -0.26 1.11 -0.90 1.25 4.06 -1.22 -1.45 115.95 118.53 2oa6 h TRP 132 Ca 0.00 -0.13 0.03 0.00 2.06 0.00 0.00 58.89 60.86 2oa6 h TRP 132 Cb 0.25 -0.31 -0.05 0.00 -1.00 0.00 0.00 29.16 28.04 2oa6 h TRP 132 CO -0.12 0.91 0.58 0.93 -3.56 0.00 0.00 178.44 177.18 2oa6 h GLU 133 N 0.99 1.11 -0.36 0.49 4.39 -1.10 -0.73 114.58 119.37 2oa6 h GLU 133 Ca 0.21 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 2oa6 h GLU 133 Cb 0.35 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2oa6 h GLU 133 CO -0.00 0.73 -0.14 0.66 -1.16 0.00 0.00 179.01 179.10 2oa6 h SER 134 N 1.14 0.63 -0.30 1.42 4.64 -0.62 -1.57 113.55 118.88 2oa6 h SER 134 Ca 0.35 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.42 2oa6 h SER 134 Cb -0.02 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2oa6 h SER 134 CO -0.11 0.79 -0.09 0.24 -0.87 0.00 0.00 176.83 176.79 2oa6 h MET 135 N 0.58 0.59 -0.32 4.77 2.86 -0.49 -2.46 114.93 120.46 2oa6 h MET 135 Ca 0.10 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 2oa6 h MET 135 Cb 0.58 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2oa6 h MET 135 CO 0.04 0.80 -0.05 0.00 1.06 0.00 0.00 176.91 178.75 2oa6 h ARG 136 N 0.36 0.52 0.00 1.72 3.08 -0.99 -1.45 114.38 117.62 2oa6 h ARG 136 Ca 0.07 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2oa6 h ARG 136 Cb 0.59 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2oa6 h ARG 136 CO 0.03 0.59 -0.23 0.00 -1.07 0.00 0.00 179.97 179.30 2oa6 h ALA 137 N 1.45 1.35 0.04 0.04 0.00 -1.10 -0.88 119.26 120.16 2oa6 h ALA 137 Ca 0.10 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2oa6 h ALA 137 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2oa6 h ALA 137 CO 0.02 0.28 -0.84 1.25 0.00 0.00 0.00 179.25 179.96 2oa6 h HIS 138 N 0.00 0.14 -1.66 0.00 -0.00 -0.96 -3.45 115.15 109.23 2oa6 h HIS 138 Ca -0.00 -0.11 -0.29 0.00 -0.00 0.00 0.00 60.37 59.97 2oa6 h HIS 138 Cb 0.49 -0.01 -0.27 0.00 -0.00 0.00 0.00 27.41 27.62 2oa6 h HIS 138 CO 0.00 1.33 -0.63 0.34 -0.00 0.00 0.00 177.93 178.97 2oa6 s ASP 139 N -6.69 0.30 0.14 3.26 -1.08 -0.59 -5.05 116.67 106.96 2oa6 s ASP 139 Ca -0.22 -1.50 -0.25 0.00 -0.52 0.00 0.00 52.55 50.06 2oa6 s ASP 139 Cb 0.02 0.96 -0.00 0.00 -1.46 0.00 0.00 42.92 42.43 2oa6 s ASP 139 CO 0.68 -0.21 1.61 -0.09 0.52 0.00 0.00 175.17 177.68 2oa6 h ARG 140 N 6.78 -0.34 -0.31 4.34 9.65 -1.35 0.19 114.38 133.34 2oa6 h ARG 140 Ca 0.07 0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.02 2oa6 h ARG 140 Cb 1.08 0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.69 2oa6 h ARG 140 CO 0.17 -0.23 0.00 1.49 2.80 0.00 0.00 179.97 184.20 2oa6 h GLU 141 N -0.35 0.09 -0.03 0.20 4.81 -1.95 -0.98 114.58 116.37 2oa6 h GLU 141 Ca 0.11 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 2oa6 h GLU 141 Cb 0.53 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2oa6 h GLU 141 CO -0.38 0.06 -0.62 0.52 -0.73 0.00 0.00 179.01 177.86 2oa6 h MET 142 N 0.09 0.10 -0.28 1.92 2.86 -1.89 -2.67 114.93 115.06 2oa6 h MET 142 Ca 0.15 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2oa6 h MET 142 Cb 0.20 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2oa6 h MET 142 CO -0.25 0.69 -0.17 0.00 1.06 0.00 0.00 176.91 178.23 2oa6 h ALA 143 N 1.30 0.40 -0.40 6.32 0.00 -0.26 -2.77 119.26 123.85 2oa6 h ALA 143 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2oa6 h ALA 143 Cb 1.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2oa6 h ALA 143 CO 0.09 0.32 0.21 -0.44 0.00 0.00 0.00 179.25 179.43 2oa6 h ASP 144 N 0.36 0.49 0.32 0.00 3.32 -1.16 -2.14 116.42 117.61 2oa6 h ASP 144 Ca 0.06 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2oa6 h ASP 144 Cb 0.71 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2oa6 h ASP 144 CO 0.05 0.40 -0.10 -0.08 -1.72 0.00 0.00 179.24 177.79 2oa6 h GLU 145 N 0.56 0.00 -0.47 3.56 4.57 -1.18 -2.38 114.58 119.24 2oa6 h GLU 145 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2oa6 h GLU 145 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2oa6 h GLU 145 CO -0.02 0.10 0.00 0.44 -1.18 0.00 0.00 179.01 178.35 2oa6 n ILE 146 N -3.66 0.61 0.44 2.32 -5.35 -0.81 -4.50 119.36 108.40 2oa6 n ILE 146 Ca -0.02 -0.80 -0.19 0.00 -0.27 0.00 0.00 62.75 61.47 2oa6 n ILE 146 Cb 0.22 0.88 -0.09 0.00 -1.74 0.00 0.00 39.64 38.91 2oa6 n ILE 146 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2oa6 h LEU 147 N 4.49 -0.93 -1.10 7.28 3.38 -1.39 -2.40 115.31 124.63 2oa6 h LEU 147 Ca 0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2oa6 h LEU 147 Cb 1.00 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2oa6 h LEU 147 CO 0.00 -0.64 0.35 -0.33 0.09 0.00 0.00 178.44 177.90 2oa6 h GLU 148 N -1.14 0.98 -0.44 1.13 4.39 -1.79 -0.95 114.58 116.76 2oa6 h GLU 148 Ca -0.11 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 2oa6 h GLU 148 Cb 0.85 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2oa6 h GLU 148 CO 0.18 0.74 0.11 -1.35 -1.16 0.00 0.00 179.01 177.54 2oa6 h PRO 149 N 0.98 0.66 -0.22 2.33 0.11 -1.80 0.20 132.00 134.26 2oa6 h PRO 149 Ca 0.24 -0.12 -0.12 0.00 0.11 0.00 0.00 66.00 66.11 2oa6 h PRO 149 Cb 0.08 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2oa6 h PRO 149 CO -0.03 0.60 -0.35 0.28 -0.21 0.00 0.00 178.00 178.28 2oa6 h VAL 150 N 0.64 1.32 -0.59 3.15 2.07 -0.86 -2.62 116.25 119.37 2oa6 h VAL 150 Ca 0.15 -1.56 -0.08 0.00 0.82 0.00 0.00 66.70 66.02 2oa6 h VAL 150 Cb 0.24 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2oa6 h VAL 150 CO -0.00 0.49 0.04 -0.26 0.02 0.00 0.00 177.57 177.85 2oa6 h PHE 151 N 0.31 1.09 -0.67 1.57 0.04 -0.80 0.28 116.94 118.75 2oa6 h PHE 151 Ca 0.02 -0.18 0.04 0.00 2.80 0.00 0.00 57.97 60.65 2oa6 h PHE 151 Cb 0.94 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 38.75 2oa6 h PHE 151 CO 0.09 0.96 0.41 1.25 -0.60 0.00 0.00 178.31 180.42 2oa6 h LEU 152 N 0.91 0.66 -0.37 1.54 6.46 -0.64 -0.68 115.31 123.19 2oa6 h LEU 152 Ca 0.17 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.85 2oa6 h LEU 152 Cb 0.50 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 2oa6 h LEU 152 CO 0.02 0.45 -0.11 0.15 -0.62 0.00 0.00 178.44 178.33 2oa6 h PHE 153 N 0.79 0.82 -0.58 1.25 3.57 -1.08 -2.21 116.94 119.50 2oa6 h PHE 153 Ca 0.28 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2oa6 h PHE 153 Cb 0.06 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2oa6 h PHE 153 CO -0.05 0.89 0.26 0.52 -2.23 0.00 0.00 178.31 177.69 2oa6 h MET 154 N 0.52 0.83 0.00 1.11 2.86 -0.50 -0.40 114.93 119.36 2oa6 h MET 154 Ca 0.09 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2oa6 h MET 154 Cb 0.64 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2oa6 h MET 154 CO 0.04 0.66 -0.27 0.00 1.06 0.00 0.00 176.91 178.40 2oa6 h ARG 155 N 0.83 0.00 0.00 1.72 3.08 -1.08 -3.01 114.38 115.93 2oa6 h ARG 155 Ca 0.20 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.07 2oa6 h ARG 155 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2oa6 h ARG 155 CO -0.02 0.27 -0.86 0.00 -1.07 0.00 0.00 179.97 178.29 2oa6 h ALA 156 N 1.73 0.45 0.00 0.04 0.00 -0.63 -3.17 119.26 117.67 2oa6 h ALA 156 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2oa6 h ALA 156 Cb 0.98 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2oa6 h ALA 156 CO 0.04 1.07 0.00 1.04 0.00 0.00 0.00 179.25 181.40 2oa6 n GLN 157 N -3.33 0.12 0.00 0.00 6.02 -0.26 -2.82 117.38 117.11 2oa6 n GLN 157 Ca 0.00 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.59 2oa6 n GLN 157 Cb 0.88 -1.87 0.00 0.00 1.02 0.00 0.00 30.24 30.27 2oa6 n GLN 157 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2oa6 n THR 158 N -2.12 0.00 -1.93 5.09 -2.24 -1.21 -5.05 114.28 106.82 2oa6 n THR 158 Ca -0.01 -0.47 -0.29 0.00 -2.27 0.00 0.00 64.05 61.01 2oa6 n THR 158 Cb 0.05 1.00 0.11 0.00 -2.10 0.00 0.00 70.33 69.39 2oa6 n THR 158 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2oa6 s ASP 159 N -0.92 4.22 0.14 3.42 1.47 -1.13 -4.90 116.67 118.99 2oa6 s ASP 159 Ca 0.00 0.64 0.00 0.00 1.18 0.00 0.00 52.55 54.37 2oa6 s ASP 159 Cb 0.00 -1.05 0.00 0.00 -0.34 0.00 0.00 42.92 41.53 2oa6 s ASP 159 CO 0.00 -2.07 0.00 0.54 0.68 0.00 0.00 175.17 174.32 2oa6 n ARG 160 N -3.39 1.22 0.00 2.11 1.74 -1.26 -5.04 116.66 112.05 2oa6 n ARG 160 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2oa6 n ARG 160 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 2oa6 n ARG 160 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2oa6 n THR 161 N -0.92 0.00 -2.37 0.55 -2.24 -1.26 -5.12 114.28 102.92 2oa6 n THR 161 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2oa6 n THR 161 Cb 0.00 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 67.65 2oa6 n THR 161 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2oa6 n ARG 162 N -2.43 -3.90 -1.80 -0.78 0.00 -1.26 -4.94 116.66 101.55 2oa6 n ARG 162 Ca 0.00 3.00 -0.34 0.00 -0.00 0.00 0.00 57.85 60.51 2oa6 n ARG 162 Cb 0.44 -4.34 0.05 0.00 0.00 0.00 0.00 32.46 28.60 2oa6 n ARG 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2oa6 s ALA 163 N -0.54 2.42 -0.01 5.13 0.00 -1.26 -5.06 121.76 122.44 2oa6 s ALA 163 Ca -0.22 0.77 -0.28 0.00 0.00 0.00 0.00 51.96 52.22 2oa6 s ALA 163 Cb 0.01 -3.39 0.09 0.00 0.00 0.00 0.00 23.12 19.83 2oa6 s ALA 163 CO 0.59 -1.34 0.77 -0.98 0.00 0.00 0.00 175.76 174.80 2oa6 s ARG 164 N -3.78 0.97 0.10 0.00 1.70 -1.26 -5.12 118.95 111.57 2oa6 s ARG 164 Ca 0.72 -0.06 -0.34 0.00 -0.47 0.00 0.00 55.73 55.57 2oa6 s ARG 164 Cb -0.25 0.45 -0.13 0.00 -0.57 0.00 0.00 34.95 34.45 2oa6 s ARG 164 CO 0.39 -0.36 1.64 -2.30 -1.08 0.00 0.00 175.30 173.59 2oa6 n PRO 165 N 0.31 2.14 -3.68 3.89 -0.02 -1.26 -4.95 135.00 131.43 2oa6 n PRO 165 Ca -0.15 0.78 -0.14 0.00 -2.02 0.00 0.00 63.50 61.97 2oa6 n PRO 165 Cb 0.60 -2.56 -0.14 0.00 -0.02 0.00 0.00 33.50 31.38 2oa6 n PRO 165 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2oa6 s MET 166 N 1.62 0.13 0.47 -0.52 1.75 -1.26 -5.10 119.30 116.39 2oa6 s MET 166 Ca 0.82 0.63 0.00 0.00 -1.25 0.00 0.00 55.69 55.89 2oa6 s MET 166 Cb -0.68 -0.12 0.09 0.00 2.84 0.00 0.00 34.83 36.96 2oa6 s MET 166 CO 0.41 -0.25 0.64 0.41 -0.65 0.00 0.00 175.02 175.58 2oa6 n GLY 167 N 5.01 0.74 0.31 2.11 0.00 -1.26 -4.83 105.19 107.27 2oa6 n GLY 167 Ca -0.12 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 2oa6 n GLY 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2oa6 h LEU 168 N 0.00 -0.85 -0.90 0.99 6.46 -1.98 0.10 115.31 119.14 2oa6 h LEU 168 Ca -0.21 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.73 2oa6 h LEU 168 Cb 0.79 0.36 -0.06 0.00 -0.73 0.00 0.00 40.66 41.02 2oa6 h LEU 168 CO 0.23 -0.34 0.57 1.23 -0.62 0.00 0.00 178.44 179.51 2oa6 h GLY 169 N -0.39 1.36 0.75 3.75 0.00 -1.99 -0.41 103.07 106.13 2oa6 h GLY 169 Ca 0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2oa6 h GLY 169 CO -0.28 0.29 -0.05 -1.33 0.00 0.00 0.00 176.54 175.17 2oa6 h GLY 170 N 1.04 0.32 0.94 4.60 0.00 -1.83 -1.89 103.07 106.25 2oa6 h GLY 170 Ca 0.39 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.46 2oa6 h GLY 170 CO -0.17 0.25 0.42 -1.82 0.00 0.00 0.00 176.54 175.22 2oa6 h TYR 171 N -0.03 0.78 -0.27 5.60 5.03 -0.59 -2.09 116.97 125.40 2oa6 h TYR 171 Ca 0.03 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.26 2oa6 h TYR 171 Cb 0.51 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 2oa6 h TYR 171 CO 0.06 0.47 -0.26 -0.07 -1.32 0.00 0.00 178.16 177.04 2oa6 h LEU 172 N 0.83 0.54 -0.93 2.82 3.38 -1.05 -1.88 115.31 119.03 2oa6 h LEU 172 Ca 0.25 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2oa6 h LEU 172 Cb -0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2oa6 h LEU 172 CO -0.08 0.79 -0.25 -0.08 0.09 0.00 0.00 178.44 178.91 2oa6 h GLU 173 N 0.47 0.48 -0.42 1.13 4.22 -1.10 -2.00 114.58 117.36 2oa6 h GLU 173 Ca 0.07 -0.18 -0.14 0.00 0.08 0.00 0.00 59.36 59.19 2oa6 h GLU 173 Cb 0.71 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2oa6 h GLU 173 CO 0.05 0.70 -0.28 -0.92 -2.18 0.00 0.00 179.01 176.39 2oa6 h TYR 174 N 0.43 1.04 0.00 0.92 5.03 -0.98 -2.97 116.97 120.43 2oa6 h TYR 174 Ca 0.06 -0.27 -0.03 0.00 2.58 0.00 0.00 58.73 61.07 2oa6 h TYR 174 Cb 0.67 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.71 2oa6 h TYR 174 CO 0.02 1.06 -0.16 0.00 -1.32 0.00 0.00 178.16 177.77 2oa6 h ARG 175 N 0.76 0.00 0.00 1.82 2.47 -1.06 -2.74 114.38 115.63 2oa6 h ARG 175 Ca 0.09 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2oa6 h ARG 175 Cb 0.84 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.16 2oa6 h ARG 175 CO 0.07 0.16 -0.03 0.93 0.56 0.00 0.00 179.97 181.66 2oa6 h GLU 176 N 0.00 0.00 -0.44 0.04 5.08 -1.20 -1.74 114.58 116.33 2oa6 h GLU 176 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2oa6 h GLU 176 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2oa6 h GLU 176 CO 0.02 0.03 0.00 0.54 -1.00 0.00 0.00 179.01 178.60 2oa6 n ARG 177 N -3.20 2.95 -1.68 2.33 1.74 -1.04 -4.65 116.66 113.10 2oa6 n ARG 177 Ca -0.01 -2.34 -0.51 0.00 -0.77 0.00 0.00 57.85 54.22 2oa6 n ARG 177 Cb 0.22 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 2oa6 n ARG 177 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2oa6 n ASP 178 N 0.65 3.11 0.24 0.55 2.03 -0.65 -4.85 116.55 117.63 2oa6 n ASP 178 Ca 0.16 0.96 0.12 0.00 0.52 0.00 0.00 54.79 56.56 2oa6 n ASP 178 Cb 0.57 -1.31 0.59 0.00 -0.72 0.00 0.00 41.12 40.25 2oa6 n ASP 178 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2oa6 h VAL 179 N 5.53 0.46 -0.55 5.18 -1.51 -1.92 -2.38 116.25 121.05 2oa6 h VAL 179 Ca -0.47 -0.84 -0.11 0.00 -1.23 0.00 0.00 66.70 64.05 2oa6 h VAL 179 Cb 1.29 1.59 -0.02 0.00 -2.13 0.00 0.00 31.29 32.02 2oa6 h VAL 179 CO 0.96 0.15 -0.10 1.23 -1.23 0.00 0.00 177.57 178.58 2oa6 h GLY 180 N 1.67 1.13 1.96 5.19 0.00 -1.95 0.14 103.07 111.21 2oa6 h GLY 180 Ca -0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 47.33 46.28 2oa6 h GLY 180 CO 0.02 0.82 -0.70 0.50 0.00 0.00 0.00 176.54 177.18 2oa6 h LYS 181 N 0.93 0.04 -0.26 4.80 1.79 -1.87 -1.32 116.57 120.68 2oa6 h LYS 181 Ca 0.15 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.47 2oa6 h LYS 181 Cb 0.67 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2oa6 h LYS 181 CO 0.05 0.72 -0.31 0.93 -1.08 0.00 0.00 179.45 179.76 2oa6 h GLU 182 N 0.02 0.53 0.24 3.15 5.08 -1.11 -0.65 114.58 121.85 2oa6 h GLU 182 Ca -0.01 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2oa6 h GLU 182 Cb 1.24 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2oa6 h GLU 182 CO 0.09 0.78 -0.12 1.25 -1.00 0.00 0.00 179.01 180.02 2oa6 h LEU 183 N 0.45 -0.28 -1.31 1.33 5.85 -0.59 -0.50 115.31 120.27 2oa6 h LEU 183 Ca 0.06 -0.20 0.20 0.00 0.84 0.00 0.00 57.88 58.78 2oa6 h LEU 183 Cb 0.77 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 2oa6 h LEU 183 CO 0.06 0.06 0.61 -0.07 -0.34 0.00 0.00 178.44 178.77 2oa6 h LEU 184 N -0.64 0.56 -0.26 2.25 3.38 -1.08 0.36 115.31 119.88 2oa6 h LEU 184 Ca -0.03 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2oa6 h LEU 184 Cb 0.46 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2oa6 h LEU 184 CO 0.05 0.21 -0.38 0.00 0.09 0.00 0.00 178.44 178.41 2oa6 h ALA 185 N 1.62 0.39 -0.10 1.53 0.00 -0.87 -1.71 119.26 120.13 2oa6 h ALA 185 Ca 0.52 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2oa6 h ALA 185 Cb 1.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2oa6 h ALA 185 CO -0.26 0.48 -0.09 0.00 0.00 0.00 0.00 179.25 179.38 2oa6 h ALA 186 N 0.66 0.14 -0.33 0.00 0.00 0.58 -2.55 119.26 117.77 2oa6 h ALA 186 Ca 0.03 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2oa6 h ALA 186 Cb 0.97 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2oa6 h ALA 186 CO 0.09 -0.03 0.22 1.25 0.00 0.00 0.00 179.25 180.78 2oa6 h LEU 187 N -0.17 0.24 -0.42 0.00 5.85 -0.39 -0.49 115.31 119.93 2oa6 h LEU 187 Ca 0.02 -0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 2oa6 h LEU 187 Cb 0.60 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2oa6 h LEU 187 CO 0.02 0.16 -0.46 -0.03 -0.34 0.00 0.00 178.44 177.80 2oa6 h MET 188 N 0.28 0.82 -0.51 1.25 4.05 -1.22 -0.86 114.93 118.75 2oa6 h MET 188 Ca 0.14 -0.47 -0.02 0.00 -0.28 0.00 0.00 59.70 59.07 2oa6 h MET 188 Cb 0.20 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2oa6 h MET 188 CO -0.03 1.10 0.25 0.00 0.23 0.00 0.00 176.91 178.46 2oa6 h ARG 189 N 0.66 0.73 -0.27 0.39 3.08 -0.70 -0.78 114.38 117.48 2oa6 h ARG 189 Ca 0.04 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.99 2oa6 h ARG 189 Cb 1.04 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2oa6 h ARG 189 CO 0.10 0.60 0.17 0.35 -1.07 0.00 0.00 179.97 180.12 2oa6 h PHE 190 N 0.67 0.32 -0.35 3.04 3.57 -1.16 0.39 116.94 123.42 2oa6 h PHE 190 Ca 0.17 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2oa6 h PHE 190 Cb 0.11 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2oa6 h PHE 190 CO -0.01 0.20 0.24 0.77 -2.23 0.00 0.00 178.31 177.27 2oa6 h SER 191 N 0.35 0.39 0.03 0.41 0.02 -0.83 -1.89 113.55 112.02 2oa6 h SER 191 Ca 0.10 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2oa6 h SER 191 Cb -0.03 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2oa6 h SER 191 CO -0.03 0.28 -0.19 0.23 -1.14 0.00 0.00 176.83 175.97 2oa6 n MET 192 N -4.48 1.57 -1.74 3.45 2.81 -0.33 -0.28 117.12 118.12 2oa6 n MET 192 Ca 0.02 -1.18 -0.13 0.00 -1.81 0.00 0.00 57.70 54.60 2oa6 n MET 192 Cb 0.08 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.08 2oa6 n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2oa6 n GLY 193 N 1.33 0.77 3.53 3.03 0.00 -0.14 -4.77 105.19 108.94 2oa6 n GLY 193 Ca 0.13 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2oa6 n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oa6 s LEU 194 N -3.38 3.77 -0.76 0.99 1.43 -0.06 -4.96 118.68 115.71 2oa6 s LEU 194 Ca 0.00 -0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 2oa6 s LEU 194 Cb 0.00 -2.74 0.10 0.00 0.03 0.00 0.00 46.19 43.59 2oa6 s LEU 194 CO 0.00 -1.49 0.98 -0.54 0.23 0.00 0.00 176.35 175.52 2oa6 s LYS 195 N 4.67 3.31 -0.03 1.70 1.02 -1.26 -4.69 119.74 124.46 2oa6 s LYS 195 Ca 0.32 -1.34 -0.17 0.00 0.02 0.00 0.00 55.97 54.81 2oa6 s LYS 195 Cb -0.11 -4.52 -0.05 0.00 -0.52 0.00 0.00 37.83 32.63 2oa6 s LYS 195 CO 0.17 -1.74 0.46 -0.51 -0.92 0.00 0.00 175.35 172.82 2oa6 s LEU 196 N 3.15 4.41 0.60 3.17 1.02 -1.26 -5.03 118.68 124.75 2oa6 s LEU 196 Ca 0.24 0.96 -0.14 0.00 0.02 0.00 0.00 54.13 55.21 2oa6 s LEU 196 Cb -0.13 -2.68 -0.04 0.00 0.02 0.00 0.00 46.19 43.36 2oa6 s LEU 196 CO 0.01 0.20 1.03 -0.94 0.02 0.00 0.00 176.35 176.67 2oa6 s SER 197 N -0.45 6.04 0.32 2.29 1.04 -1.26 -4.84 113.70 116.84 2oa6 s SER 197 Ca 0.25 1.60 0.04 0.00 0.48 0.00 0.00 55.95 58.32 2oa6 s SER 197 Cb -0.17 -2.50 0.64 0.00 0.10 0.00 0.00 66.02 64.09 2oa6 s SER 197 CO 0.13 -0.99 1.88 -0.65 0.98 0.00 0.00 173.24 174.59 2oa6 h PRO 198 N 0.11 0.87 -0.68 4.02 0.11 -1.99 0.14 132.00 134.59 2oa6 h PRO 198 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2oa6 h PRO 198 Cb 1.20 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2oa6 h PRO 198 CO 0.60 0.58 0.34 1.03 -0.21 0.00 0.00 178.00 180.34 2oa6 h SER 199 N 0.90 0.86 -0.18 -2.05 0.87 -2.00 -0.86 113.55 111.10 2oa6 h SER 199 Ca 0.43 -0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.75 2oa6 h SER 199 Cb 0.45 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2oa6 h SER 199 CO -0.20 0.72 -0.52 -0.33 -0.53 0.00 0.00 176.83 175.97 2oa6 h GLU 200 N 0.96 0.67 -0.08 2.24 5.08 -1.15 -3.08 114.58 119.22 2oa6 h GLU 200 Ca 0.24 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2oa6 h GLU 200 Cb 0.07 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2oa6 h GLU 200 CO -0.03 1.10 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.69 2oa6 h LEU 201 N 0.36 0.15 -0.40 1.33 3.38 -0.89 -3.01 115.31 116.22 2oa6 h LEU 201 Ca -0.01 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2oa6 h LEU 201 Cb 1.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2oa6 h LEU 201 CO 0.11 0.47 -0.18 1.56 0.09 0.00 0.00 178.44 180.49 2oa6 h GLN 202 N 0.13 0.83 0.00 1.13 1.08 -1.16 -2.75 115.11 114.38 2oa6 h GLN 202 Ca 0.02 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 2oa6 h GLN 202 Cb 0.63 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2oa6 h GLN 202 CO 0.05 0.99 0.00 2.89 -0.95 0.00 0.00 178.83 181.81 2oa6 n ARG 203 N -4.24 0.17 -0.34 1.46 1.85 -1.16 -2.61 116.66 111.79 2oa6 n ARG 203 Ca -0.01 0.12 0.08 0.00 -1.00 0.00 0.00 57.85 57.03 2oa6 n ARG 203 Cb 0.42 -1.50 0.24 0.00 -1.05 0.00 0.00 32.46 30.57 2oa6 n ARG 203 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 2oa6 n VAL 204 N -1.38 1.42 -0.07 8.89 3.14 -1.04 -4.67 118.33 124.61 2oa6 n VAL 204 Ca 0.08 -1.21 -0.10 0.00 -2.96 0.00 0.00 64.34 60.15 2oa6 n VAL 204 Cb 0.19 0.28 -0.03 0.00 -1.06 0.00 0.00 33.84 33.22 2oa6 n VAL 204 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2oa6 h ARG 205 N 2.69 0.37 -0.72 1.45 2.47 -1.46 -0.98 114.38 118.20 2oa6 h ARG 205 Ca 0.00 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 2oa6 h ARG 205 Cb 1.05 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.27 2oa6 h ARG 205 CO 0.09 0.39 0.37 0.93 0.56 0.00 0.00 179.97 182.32 2oa6 h GLU 206 N 0.26 1.01 -0.44 0.04 5.08 -1.84 -1.29 114.58 117.40 2oa6 h GLU 206 Ca 0.08 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2oa6 h GLU 206 Cb 0.16 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2oa6 h GLU 206 CO -0.01 0.77 0.17 0.82 -1.00 0.00 0.00 179.01 179.77 2oa6 h ILE 207 N 0.99 1.20 -0.80 3.13 2.04 -1.85 0.32 117.51 122.56 2oa6 h ILE 207 Ca 0.25 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2oa6 h ILE 207 Cb 0.07 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2oa6 h ILE 207 CO -0.04 0.23 0.43 0.44 0.00 0.00 0.00 178.15 179.21 2oa6 h ASP 208 N 0.57 1.01 -0.41 1.72 3.32 -0.92 -0.09 116.42 121.62 2oa6 h ASP 208 Ca 0.15 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 2oa6 h ASP 208 Cb 0.19 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2oa6 h ASP 208 CO -0.01 0.82 -0.10 0.00 -1.72 0.00 0.00 179.24 178.23 2oa6 h ALA 209 N 1.23 0.57 -0.19 3.45 0.00 -0.95 -0.35 119.26 123.01 2oa6 h ALA 209 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2oa6 h ALA 209 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2oa6 h ALA 209 CO -0.04 0.45 0.12 -0.97 0.00 0.00 0.00 179.25 178.80 2oa6 h ASN 210 N 0.62 0.22 -0.34 0.00 -1.24 -0.60 -2.02 115.58 112.21 2oa6 h ASN 210 Ca 0.11 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 2oa6 h ASN 210 Cb 0.62 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.60 2oa6 h ASN 210 CO 0.04 0.16 0.18 0.00 -1.29 0.00 0.00 177.43 176.53 2oa6 h SER 212 N 0.42 0.98 -0.50 0.00 0.87 -0.81 -0.79 113.55 113.72 2oa6 h SER 212 Ca 0.12 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2oa6 h SER 212 Cb 0.08 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2oa6 h SER 212 CO -0.02 0.61 -0.03 0.11 -0.53 0.00 0.00 176.83 176.97 2oa6 h LYS 213 N 1.11 0.91 -0.19 2.24 1.57 -1.13 -2.03 116.57 119.04 2oa6 h LYS 213 Ca 0.43 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2oa6 h LYS 213 Cb 0.22 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2oa6 h LYS 213 CO -0.19 0.96 0.11 1.25 -0.57 0.00 0.00 179.45 181.01 2oa6 h HIS 214 N 0.77 0.27 -0.62 -1.35 2.76 -1.02 0.13 115.15 116.10 2oa6 h HIS 214 Ca 0.14 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2oa6 h HIS 214 Cb 0.57 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 2oa6 h HIS 214 CO 0.04 0.25 0.35 -0.07 -1.30 0.00 0.00 177.93 177.20 2oa6 h LEU 215 N 0.21 0.76 -0.49 0.26 3.38 -1.14 -1.54 115.31 116.75 2oa6 h LEU 215 Ca 0.07 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2oa6 h LEU 215 Cb 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2oa6 h LEU 215 CO -0.01 0.62 -0.03 0.28 0.09 0.00 0.00 178.44 179.38 2oa6 h SER 216 N 0.84 0.89 -0.11 -0.43 0.02 -1.05 -1.90 113.55 111.80 2oa6 h SER 216 Ca 0.22 -0.32 -0.17 0.00 -0.84 0.00 0.00 61.79 60.68 2oa6 h SER 216 Cb 0.01 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 2oa6 h SER 216 CO -0.04 1.00 -0.54 0.58 -1.14 0.00 0.00 176.83 176.69 2oa6 h VAL 217 N 0.75 1.30 -0.75 2.27 2.07 -0.62 -0.57 116.25 120.71 2oa6 h VAL 217 Ca 0.14 -1.75 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 2oa6 h VAL 217 Cb 0.56 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2oa6 h VAL 217 CO 0.03 0.56 0.26 0.58 0.02 0.00 0.00 177.57 179.02 2oa6 h VAL 218 N 0.54 1.26 -0.11 2.57 2.07 -1.25 0.29 116.25 121.61 2oa6 h VAL 218 Ca 0.01 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2oa6 h VAL 218 Cb 1.10 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2oa6 h VAL 218 CO 0.11 0.34 0.06 0.78 0.02 0.00 0.00 177.57 178.88 2oa6 h ASN 219 N 1.10 0.14 -0.59 0.57 -0.26 -1.08 -2.61 115.58 112.85 2oa6 h ASN 219 Ca 0.25 -0.09 0.11 0.00 -0.56 0.00 0.00 56.30 56.01 2oa6 h ASN 219 Cb 0.26 -0.04 -0.09 0.00 -1.06 0.00 0.00 38.32 37.40 2oa6 h ASN 219 CO -0.01 0.18 0.11 0.44 -1.06 0.00 0.00 177.43 177.09 2oa6 h ASP 220 N 0.08 -0.04 -0.28 5.81 3.32 -0.34 0.38 116.42 125.35 2oa6 h ASP 220 Ca 0.04 0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.24 2oa6 h ASP 220 Cb 0.08 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2oa6 h ASP 220 CO -0.01 -0.01 0.08 0.40 -1.72 0.00 0.00 179.24 177.99 2oa6 h ILE 221 N 0.23 0.91 0.00 0.35 2.04 -0.80 -1.06 117.51 119.18 2oa6 h ILE 221 Ca 0.31 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.10 2oa6 h ILE 221 Cb 0.46 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2oa6 h ILE 221 CO -0.41 0.04 -0.40 1.88 0.00 0.00 0.00 178.15 179.26 2oa6 h TYR 222 N 0.20 0.00 0.00 1.37 -1.99 -0.95 -3.33 116.97 112.28 2oa6 h TYR 222 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 2oa6 h TYR 222 Cb 0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.84 2oa6 h TYR 222 CO -0.14 0.00 -0.95 -1.13 -0.00 0.00 0.00 178.16 175.93 2oa6 n SER 223 N -2.71 0.68 -0.15 3.88 3.41 0.13 -4.49 113.62 114.36 2oa6 n SER 223 Ca 0.03 -0.45 -0.06 0.00 -0.26 0.00 0.00 58.87 58.13 2oa6 n SER 223 Cb 0.51 0.80 0.01 0.00 -0.26 0.00 0.00 64.21 65.27 2oa6 n SER 223 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2oa6 h TYR 224 N 0.00 -0.76 -0.56 7.33 3.20 -1.30 -0.47 116.97 124.40 2oa6 h TYR 224 Ca 0.00 0.06 0.11 0.00 3.14 0.00 0.00 58.73 62.04 2oa6 h TYR 224 Cb 0.62 0.41 -0.11 0.00 1.54 0.00 0.00 36.73 39.19 2oa6 h TYR 224 CO 0.00 -0.35 -0.20 0.93 -1.64 0.00 0.00 178.16 176.90 2oa6 h GLU 225 N -0.18 -0.06 0.68 1.82 3.07 -1.84 -0.65 114.58 117.43 2oa6 h GLU 225 Ca 0.21 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 2oa6 h GLU 225 Cb 0.52 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2oa6 h GLU 225 CO -0.58 -0.04 -0.32 -0.22 -1.40 0.00 0.00 179.01 176.44 2oa6 h LYS 226 N -0.06 -0.88 -1.03 2.33 1.63 -1.56 -3.18 116.57 113.82 2oa6 h LYS 226 Ca 0.26 0.06 0.27 0.00 -0.85 0.00 0.00 60.65 60.39 2oa6 h LYS 226 Cb 0.47 0.20 -0.08 0.00 -0.60 0.00 0.00 32.23 32.21 2oa6 h LYS 226 CO -0.61 -0.55 0.68 0.93 -3.45 0.00 0.00 179.45 176.45 2oa6 h GLU 227 N -1.13 0.33 -5.97 1.90 5.08 -0.82 -3.37 114.58 110.60 2oa6 h GLU 227 Ca -0.09 -0.02 -0.50 0.00 -1.00 0.00 0.00 59.36 57.75 2oa6 h GLU 227 Cb 0.73 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2oa6 h GLU 227 CO 0.15 0.22 1.37 -1.17 -1.00 0.00 0.00 179.01 178.58 2oa6 s LEU 228 N -9.44 3.31 0.00 1.33 0.20 -0.28 -4.85 118.68 108.95 2oa6 s LEU 228 Ca -0.08 0.44 0.00 0.00 0.69 0.00 0.00 54.13 55.18 2oa6 s LEU 228 Cb 0.25 -2.59 0.00 0.00 -0.43 0.00 0.00 46.19 43.42 2oa6 s LEU 228 CO 0.80 -2.37 0.00 0.00 -0.29 0.00 0.00 176.35 174.48 2oa6 n TYR 229 N 12.82 0.00 0.00 5.38 -0.00 -1.26 -4.97 117.16 129.12 2oa6 n TYR 229 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.12 2oa6 n TYR 229 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.86 2oa6 n TYR 229 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 2oa6 n THR 230 N -0.29 0.00 0.00 -3.48 -1.04 -1.26 -5.21 114.28 102.99 2oa6 n THR 230 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2oa6 n THR 230 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2oa6 n THR 230 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2oa6 n LEU 241 N 0.00 0.00 -2.95 -4.42 0.00 -1.26 -5.33 117.00 103.04 2oa6 n LEU 241 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.90 2oa6 n LEU 241 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.43 2oa6 n LEU 241 CO 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 177.39 177.24 2oa6 s THR 243 N -2.12 0.00 0.51 0.00 -1.32 -1.26 -5.03 115.64 106.41 2oa6 s THR 243 Ca 0.20 -0.01 0.25 0.00 -1.21 0.00 0.00 61.69 60.93 2oa6 s THR 243 Cb -0.05 -0.97 0.42 0.00 -1.51 0.00 0.00 72.50 70.39 2oa6 s THR 243 CO 0.75 -0.00 1.94 0.77 -2.21 0.00 0.00 174.62 175.86 2oa6 h SER 244 N 4.70 0.10 0.04 8.08 4.64 -1.94 -1.57 113.55 127.59 2oa6 h SER 244 Ca -0.29 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2oa6 h SER 244 Cb 1.16 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2oa6 h SER 244 CO 0.12 0.05 -0.02 0.58 -0.87 0.00 0.00 176.83 176.69 2oa6 h VAL 245 N 0.10 1.03 -0.17 0.95 2.07 -1.93 -0.27 116.25 118.04 2oa6 h VAL 245 Ca 0.34 -0.23 -0.19 0.00 0.82 0.00 0.00 66.70 67.44 2oa6 h VAL 245 Cb 1.21 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2oa6 h VAL 245 CO -0.04 0.06 -0.67 -0.61 0.02 0.00 0.00 177.57 176.33 2oa6 h GLN 246 N -0.16 0.65 -0.27 1.57 4.15 -1.77 -2.33 115.11 116.95 2oa6 h GLN 246 Ca -0.01 -0.48 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 2oa6 h GLN 246 Cb 0.14 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2oa6 h GLN 246 CO 0.01 1.10 0.09 0.82 -1.93 0.00 0.00 178.83 178.91 2oa6 h ILE 247 N 0.47 1.19 -0.43 2.39 2.04 -1.26 -1.96 117.51 119.95 2oa6 h ILE 247 Ca -0.02 -0.62 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 2oa6 h ILE 247 Cb 1.26 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2oa6 h ILE 247 CO 0.13 0.20 -0.17 0.25 0.00 0.00 0.00 178.15 178.57 2oa6 h LEU 248 N 0.28 0.89 -1.27 1.44 5.85 -1.09 -1.99 115.31 119.42 2oa6 h LEU 248 Ca 0.09 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.46 2oa6 h LEU 248 Cb 0.23 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2oa6 h LEU 248 CO -0.00 1.08 0.51 0.00 -0.34 0.00 0.00 178.44 179.69 2oa6 h ALA 249 N 0.84 1.56 0.00 1.25 0.00 -1.33 -0.65 119.26 120.92 2oa6 h ALA 249 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2oa6 h ALA 249 Cb 0.72 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2oa6 h ALA 249 CO 0.05 0.36 -0.65 -0.56 0.00 0.00 0.00 179.25 178.45 2oa6 h GLN 250 N 0.93 0.00 0.00 0.00 3.07 -1.18 0.19 115.11 118.13 2oa6 h GLN 250 Ca 0.32 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.85 2oa6 h GLN 250 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.61 2oa6 h GLN 250 CO -0.10 0.22 -1.04 0.93 0.09 0.00 0.00 178.83 178.93 2oa6 h GLU 251 N 0.00 0.00 -0.00 0.06 5.08 -0.93 -3.29 114.58 115.49 2oa6 h GLU 251 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2oa6 h GLU 251 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2oa6 h GLU 251 CO 0.03 0.87 -0.96 0.00 -1.00 0.00 0.00 179.01 177.95 2oa6 n ALA 252 N -2.36 4.68 -3.45 3.43 0.00 -0.29 -5.00 120.51 117.51 2oa6 n ALA 252 Ca -0.02 -0.59 -0.19 0.00 0.00 0.00 0.00 53.44 52.64 2oa6 n ALA 252 Cb 0.93 -0.76 0.06 0.00 0.00 0.00 0.00 19.45 19.69 2oa6 n ALA 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2oa6 n ASP 253 N -1.44 -3.99 -4.41 0.00 -0.08 0.52 -5.03 116.55 102.11 2oa6 n ASP 253 Ca 0.04 -0.75 -0.20 0.00 -1.51 0.00 0.00 54.79 52.37 2oa6 n ASP 253 Cb 0.33 -4.71 -0.10 0.00 2.34 0.00 0.00 41.12 38.98 2oa6 n ASP 253 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2oa6 s VAL 254 N -3.45 1.08 0.93 5.18 -7.23 -0.26 -5.03 120.40 111.63 2oa6 s VAL 254 Ca 0.23 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.28 2oa6 s VAL 254 Cb -0.04 -2.71 0.15 0.00 0.56 0.00 0.00 36.38 34.34 2oa6 s VAL 254 CO 0.77 -0.05 1.09 0.42 -0.31 0.00 0.00 175.10 177.02 2oa6 s THR 255 N -3.38 2.51 0.25 5.32 -4.23 -1.26 -4.58 115.64 110.28 2oa6 s THR 255 Ca 0.36 0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 61.00 2oa6 s THR 255 Cb 0.08 -2.54 0.15 0.00 1.34 0.00 0.00 72.50 71.53 2oa6 s THR 255 CO 0.14 -0.22 1.81 0.00 -0.54 0.00 0.00 174.62 175.81 2oa6 h ALA 256 N -1.73 1.15 -0.68 3.99 0.00 -1.93 -1.79 119.26 118.27 2oa6 h ALA 256 Ca -0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 2oa6 h ALA 256 Cb 1.29 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2oa6 h ALA 256 CO 0.53 0.59 0.39 1.49 0.00 0.00 0.00 179.25 182.25 2oa6 h GLU 257 N 0.93 0.93 -0.77 0.00 4.57 -1.94 0.04 114.58 118.34 2oa6 h GLU 257 Ca 0.21 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2oa6 h GLU 257 Cb 0.27 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2oa6 h GLU 257 CO -0.01 0.68 0.29 0.00 -1.18 0.00 0.00 179.01 178.79 2oa6 h ALA 258 N 1.20 1.01 -0.61 2.92 0.00 -1.83 -2.56 119.26 119.40 2oa6 h ALA 258 Ca 0.24 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2oa6 h ALA 258 Cb 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2oa6 h ALA 258 CO -0.04 0.66 0.37 0.00 0.00 0.00 0.00 179.25 180.23 2oa6 h ALA 259 N 1.15 0.79 -0.91 0.00 0.00 -0.54 -1.78 119.26 117.96 2oa6 h ALA 259 Ca 0.26 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2oa6 h ALA 259 Cb 0.25 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2oa6 h ALA 259 CO -0.02 0.11 0.57 0.87 0.00 0.00 0.00 179.25 180.78 2oa6 h LYS 260 N 0.73 0.96 -0.46 0.00 1.57 -0.62 -0.06 116.57 118.69 2oa6 h LYS 260 Ca 0.24 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2oa6 h LYS 260 Cb 0.03 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2oa6 h LYS 260 CO -0.10 0.63 -0.20 0.00 -0.57 0.00 0.00 179.45 179.21 2oa6 h ARG 261 N 0.99 0.91 -0.12 3.15 3.08 -1.06 -0.70 114.38 120.63 2oa6 h ARG 261 Ca 0.42 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2oa6 h ARG 261 Cb 0.27 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2oa6 h ARG 261 CO -0.21 1.02 -0.03 0.28 -1.07 0.00 0.00 179.97 179.96 2oa6 h VAL 262 N 0.79 1.29 -0.74 2.04 2.07 -0.94 -2.76 116.25 118.02 2oa6 h VAL 262 Ca 0.11 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.70 2oa6 h VAL 262 Cb 0.74 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2oa6 h VAL 262 CO 0.06 0.28 0.49 -0.07 0.02 0.00 0.00 177.57 178.35 2oa6 h LEU 263 N -0.09 0.73 -0.87 2.57 3.38 -0.96 -0.72 115.31 119.35 2oa6 h LEU 263 Ca 0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2oa6 h LEU 263 Cb 0.45 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2oa6 h LEU 263 CO 0.01 0.49 0.41 0.15 0.09 0.00 0.00 178.44 179.59 2oa6 h PHE 264 N 0.84 1.22 -0.36 1.13 -0.00 -0.97 0.66 116.94 119.46 2oa6 h PHE 264 Ca 0.31 -0.06 -0.07 0.00 -0.00 0.00 0.00 57.97 58.14 2oa6 h PHE 264 Cb 0.15 -0.38 -0.01 0.00 -0.00 0.00 0.00 35.95 35.71 2oa6 h PHE 264 CO -0.00 0.88 -0.06 0.28 -0.00 0.00 0.00 178.31 179.41 2oa6 h VAL 265 N 1.21 1.27 -0.74 1.41 2.07 -0.90 -2.07 116.25 118.51 2oa6 h VAL 265 Ca 0.29 -1.11 0.13 0.00 0.82 0.00 0.00 66.70 66.83 2oa6 h VAL 265 Cb 0.12 1.26 -0.09 0.00 -1.52 0.00 0.00 31.29 31.06 2oa6 h VAL 265 CO -0.04 0.37 0.31 -0.03 0.02 0.00 0.00 177.57 178.20 2oa6 h MET 266 N 0.48 0.47 -0.73 1.57 1.85 -0.58 0.66 114.93 118.65 2oa6 h MET 266 Ca 0.09 -0.03 0.03 0.00 -0.61 0.00 0.00 59.70 59.19 2oa6 h MET 266 Cb 0.56 -0.11 -0.05 0.00 0.43 0.00 0.00 31.60 32.44 2oa6 h MET 266 CO 0.03 0.31 0.46 0.00 -0.40 0.00 0.00 176.91 177.31 2oa6 h ARG 268 N 0.90 0.00 -0.16 0.00 2.47 -0.35 -0.66 114.38 116.57 2oa6 h ARG 268 Ca 0.30 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.86 2oa6 h ARG 268 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2oa6 h ARG 268 CO -0.11 0.15 -0.56 0.93 0.56 0.00 0.00 179.97 180.93 2oa6 h GLU 269 N 0.00 0.49 0.00 0.04 4.39 0.15 -1.96 114.58 117.69 2oa6 h GLU 269 Ca -0.00 -0.31 -0.09 0.00 0.34 0.00 0.00 59.36 59.29 2oa6 h GLU 269 Cb 0.36 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2oa6 h GLU 269 CO 0.02 0.92 -0.44 -1.49 -1.16 0.00 0.00 179.01 176.85 2oa6 h TRP 270 N 0.37 0.00 -0.39 4.33 6.55 0.47 0.86 115.95 128.14 2oa6 h TRP 270 Ca 0.00 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.69 2oa6 h TRP 270 Cb 1.10 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.39 2oa6 h TRP 270 CO 0.04 0.44 -0.35 0.93 -1.05 0.00 0.00 178.44 178.45 2oa6 h GLU 271 N 0.00 0.93 -0.52 0.49 5.08 -0.96 0.17 114.58 119.76 2oa6 h GLU 271 Ca -0.00 -0.48 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 2oa6 h GLU 271 Cb 0.90 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2oa6 h GLU 271 CO 0.06 1.13 -0.01 1.25 -1.00 0.00 0.00 179.01 180.44 2oa6 h LEU 272 N 0.74 0.91 -0.88 1.33 5.85 -0.95 -1.92 115.31 120.39 2oa6 h LEU 272 Ca 0.07 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2oa6 h LEU 272 Cb 0.95 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2oa6 h LEU 272 CO 0.09 1.01 0.55 -0.09 -0.34 0.00 0.00 178.44 179.66 2oa6 h ARG 273 N 0.80 1.18 -0.01 1.25 2.43 -0.54 -0.19 114.38 119.30 2oa6 h ARG 273 Ca 0.15 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2oa6 h ARG 273 Cb 0.55 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 2oa6 h ARG 273 CO 0.03 0.81 -0.29 1.25 -1.51 0.00 0.00 179.97 180.26 2oa6 h HIS 274 N 1.20 -0.78 -0.20 2.20 2.76 -0.16 0.40 115.15 120.57 2oa6 h HIS 274 Ca 0.32 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.53 2oa6 h HIS 274 Cb -0.08 0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 2oa6 h HIS 274 CO -0.00 -0.38 0.10 1.96 -1.30 0.00 0.00 177.93 178.31 2oa6 h GLN 275 N -0.43 0.21 -0.70 5.26 4.20 -0.94 0.12 115.11 122.83 2oa6 h GLN 275 Ca 0.06 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.85 2oa6 h GLN 275 Cb 0.52 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.18 2oa6 h GLN 275 CO -0.25 0.14 0.36 -0.07 -0.67 0.00 0.00 178.83 178.34 2oa6 h LEU 276 N 0.22 0.48 -0.54 1.46 3.38 -0.58 0.23 115.31 119.95 2oa6 h LEU 276 Ca 0.08 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2oa6 h LEU 276 Cb 0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2oa6 h LEU 276 CO -0.06 0.28 0.05 -0.07 0.09 0.00 0.00 178.44 178.74 2oa6 h LEU 277 N 0.62 0.89 -0.76 1.67 3.38 0.31 0.88 115.31 122.30 2oa6 h LEU 277 Ca 0.34 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2oa6 h LEU 277 Cb 0.33 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2oa6 h LEU 277 CO -0.25 0.95 0.18 0.58 0.09 0.00 0.00 178.44 179.99 2oa6 h VAL 278 N 0.80 1.26 -0.55 1.22 2.07 0.25 -1.18 116.25 120.12 2oa6 h VAL 278 Ca 0.16 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 2oa6 h VAL 278 Cb 0.46 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2oa6 h VAL 278 CO 0.02 0.37 0.02 0.00 0.02 0.00 0.00 177.57 177.99 2oa6 h ALA 279 N 1.13 0.99 -0.06 1.67 0.00 -0.24 -0.99 119.26 121.76 2oa6 h ALA 279 Ca 0.22 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2oa6 h ALA 279 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2oa6 h ALA 279 CO -0.00 0.62 -0.51 -0.09 0.00 0.00 0.00 179.25 179.27 2oa6 h ARG 280 N 0.87 0.16 -0.10 0.00 2.43 -0.50 1.00 114.38 118.24 2oa6 h ARG 280 Ca 0.16 -0.09 -0.19 0.00 -0.81 0.00 0.00 59.98 59.05 2oa6 h ARG 280 Cb 0.49 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2oa6 h ARG 280 CO 0.02 0.64 -0.72 1.25 -1.51 0.00 0.00 179.97 179.65 2oa6 h LEU 281 N 0.13 0.55 0.10 3.80 7.12 -0.95 -3.02 115.31 123.03 2oa6 h LEU 281 Ca 0.00 -0.35 -0.21 0.00 0.13 0.00 0.00 57.88 57.45 2oa6 h LEU 281 Cb 0.95 -0.16 0.02 0.00 -0.53 0.00 0.00 40.66 40.94 2oa6 h LEU 281 CO 0.08 1.10 -0.90 -1.28 -0.13 0.00 0.00 178.44 177.31 2oa6 h SER 282 N 0.32 0.61 0.00 1.25 0.87 -0.88 -1.53 113.55 114.19 2oa6 h SER 282 Ca -0.03 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 2oa6 h SER 282 Cb 1.30 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2oa6 h SER 282 CO 0.13 1.42 0.06 0.00 -0.53 0.00 0.00 176.83 177.90 2oa6 n ALA 283 N -2.65 0.92 -2.45 6.23 0.00 0.34 -4.35 120.51 118.56 2oa6 n ALA 283 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.04 2oa6 n ALA 283 Cb 0.84 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 2oa6 n ALA 283 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2oa6 s GLU 284 N -2.72 2.24 -0.17 0.00 2.02 -1.14 -4.98 118.70 113.95 2oa6 s GLU 284 Ca 0.00 -2.09 0.05 0.00 0.02 0.00 0.00 54.97 52.95 2oa6 s GLU 284 Cb 0.00 -2.02 0.40 0.00 0.10 0.00 0.00 34.13 32.61 2oa6 s GLU 284 CO 0.00 -0.62 1.29 0.41 0.02 0.00 0.00 175.26 176.36 2oa6 n GLY 285 N -1.73 2.70 0.09 -1.39 0.00 -1.26 -4.22 105.19 99.39 2oa6 n GLY 285 Ca -0.04 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 2oa6 n GLY 285 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2oa6 h LEU 286 N 1.66 0.16-10.14 0.99 3.38 -1.77 -3.46 115.31 106.12 2oa6 h LEU 286 Ca 0.14 -0.24 -0.55 0.00 0.09 0.00 0.00 57.88 57.32 2oa6 h LEU 286 Cb 1.57 -0.05 0.16 0.00 0.09 0.00 0.00 40.66 42.43 2oa6 h LEU 286 CO 0.39 1.20 0.45 -0.70 0.09 0.00 0.00 178.44 179.88 2oa6 s GLU 287 N -2.63 2.31 0.10 1.13 2.12 -0.59 -4.95 118.70 116.19 2oa6 s GLU 287 Ca -0.06 1.92 0.00 0.00 0.36 0.00 0.00 54.97 57.19 2oa6 s GLU 287 Cb 0.08 -1.83 -0.04 0.00 0.26 0.00 0.00 34.13 32.59 2oa6 s GLU 287 CO 0.83 -1.75 -0.02 -0.08 -0.54 0.00 0.00 175.26 173.71 2oa6 s THR 288 N -1.69 0.41 0.13 -1.70 -1.32 -1.26 -4.98 115.64 105.23 2oa6 s THR 288 Ca 0.79 -1.89 -0.21 0.00 -1.21 0.00 0.00 61.69 59.16 2oa6 s THR 288 Cb -0.33 -1.77 -0.02 0.00 -1.51 0.00 0.00 72.50 68.86 2oa6 s THR 288 CO 0.43 -0.77 1.69 -0.65 -2.21 0.00 0.00 174.62 173.11 2oa6 h PRO 289 N 2.96 -0.08 -0.34 7.08 0.11 -1.99 0.43 132.00 140.17 2oa6 h PRO 289 Ca -0.35 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.79 2oa6 h PRO 289 Cb 1.17 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2oa6 h PRO 289 CO 0.64 -0.06 0.16 0.78 -0.21 0.00 0.00 178.00 179.31 2oa6 h GLY 290 N -0.09 0.46 0.99 -0.55 0.00 -1.96 -2.06 103.07 99.85 2oa6 h GLY 290 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2oa6 h GLY 290 CO -0.22 0.08 0.26 1.41 0.00 0.00 0.00 176.54 178.07 2oa6 h LEU 291 N 0.34 0.51 -0.63 3.11 3.38 -1.82 0.37 115.31 120.57 2oa6 h LEU 291 Ca 0.15 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2oa6 h LEU 291 Cb 0.07 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 2oa6 h LEU 291 CO -0.11 0.41 0.21 0.00 0.09 0.00 0.00 178.44 179.04 2oa6 h ALA 292 N 1.12 0.80 -0.32 1.53 0.00 0.19 0.17 119.26 122.75 2oa6 h ALA 292 Ca 0.15 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 2oa6 h ALA 292 Cb -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2oa6 h ALA 292 CO -0.03 -0.22 -0.33 0.00 0.00 0.00 0.00 179.25 178.67 2oa6 h ALA 293 N 1.45 0.82 0.42 0.00 0.00 -0.85 -2.69 119.26 118.41 2oa6 h ALA 293 Ca 0.32 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2oa6 h ALA 293 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2oa6 h ALA 293 CO -0.35 0.64 -0.20 -0.92 0.00 0.00 0.00 179.25 178.42 2oa6 h TYR 294 N 0.59 -0.53 -0.60 0.00 3.20 0.18 -1.32 116.97 118.50 2oa6 h TYR 294 Ca 0.06 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2oa6 h TYR 294 Cb 0.85 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 2oa6 h TYR 294 CO 0.04 -0.27 0.18 -0.39 -1.64 0.00 0.00 178.16 176.08 2oa6 h VAL 295 N -0.67 1.23 -0.80 1.81 -1.51 -0.82 -1.61 116.25 113.88 2oa6 h VAL 295 Ca -0.06 -0.80 -0.03 0.00 -1.23 0.00 0.00 66.70 64.59 2oa6 h VAL 295 Cb 0.49 0.57 -0.04 0.00 -2.13 0.00 0.00 31.29 30.19 2oa6 h VAL 295 CO 0.10 0.31 0.39 -0.08 -1.23 0.00 0.00 177.57 177.05 2oa6 h GLU 296 N 0.88 1.14 -0.95 5.19 4.81 -1.45 -1.35 114.58 122.85 2oa6 h GLU 296 Ca 0.20 -0.16 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 2oa6 h GLU 296 Cb 0.26 -0.21 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 2oa6 h GLU 296 CO -0.01 0.88 0.59 0.78 -0.73 0.00 0.00 179.01 180.52 2oa6 h GLY 297 N 1.13 1.49 1.34 1.92 0.00 -0.31 0.27 103.07 108.91 2oa6 h GLY 297 Ca 0.27 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 2oa6 h GLY 297 CO -0.04 0.21 0.07 1.41 0.00 0.00 0.00 176.54 178.19 2oa6 h LEU 298 N 0.99 0.77 -0.38 3.11 3.38 -0.58 -1.68 115.31 120.92 2oa6 h LEU 298 Ca 0.45 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.31 2oa6 h LEU 298 Cb 0.35 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2oa6 h LEU 298 CO -0.23 0.79 0.11 -0.08 0.09 0.00 0.00 178.44 179.13 2oa6 h GLU 299 N 0.77 0.25 0.00 1.13 4.81 0.07 -0.38 114.58 121.23 2oa6 h GLU 299 Ca 0.16 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2oa6 h GLU 299 Cb 0.37 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2oa6 h GLU 299 CO 0.01 0.16 -0.26 1.88 -0.73 0.00 0.00 179.01 180.08 2oa6 h TYR 300 N 0.26 0.00 -0.34 0.92 -1.99 -0.86 -1.92 116.97 113.04 2oa6 h TYR 300 Ca 0.18 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.78 2oa6 h TYR 300 Cb 0.18 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2oa6 h TYR 300 CO -0.16 0.26 -0.32 1.96 -0.00 0.00 0.00 178.16 179.89 2oa6 h GLN 301 N 0.00 0.74 0.21 4.88 4.20 -0.24 0.44 115.11 125.34 2oa6 h GLN 301 Ca -0.00 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 2oa6 h GLN 301 Cb 0.66 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2oa6 h GLN 301 CO 0.03 0.96 -0.10 0.52 -0.67 0.00 0.00 178.83 179.57 2oa6 h MET 302 N 0.62 -0.27 -0.64 1.46 2.86 -0.56 0.03 114.93 118.44 2oa6 h MET 302 Ca 0.07 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2oa6 h MET 302 Cb 0.84 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 2oa6 h MET 302 CO 0.07 0.10 0.29 0.66 1.06 0.00 0.00 176.91 179.09 2oa6 h SER 303 N -0.69 0.85 -0.41 1.22 4.64 -1.39 -2.26 113.55 115.51 2oa6 h SER 303 Ca -0.03 -0.14 0.05 0.00 -0.47 0.00 0.00 61.79 61.20 2oa6 h SER 303 Cb 0.48 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 2oa6 h SER 303 CO 0.05 0.76 0.14 1.23 -0.87 0.00 0.00 176.83 178.14 2oa6 h GLY 304 N 0.89 0.53 1.83 -0.77 0.00 -0.10 -1.95 103.07 103.50 2oa6 h GLY 304 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 2oa6 h GLY 304 CO -0.02 0.02 -0.09 -0.57 0.00 0.00 0.00 176.54 175.87 2oa6 h ASN 305 N 0.30 0.20 -0.26 0.19 -1.24 -0.81 -1.21 115.58 112.76 2oa6 h ASN 305 Ca 0.19 -0.03 -0.12 0.00 0.71 0.00 0.00 56.30 57.04 2oa6 h ASN 305 Cb 0.18 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.17 2oa6 h ASN 305 CO -0.20 0.33 -0.32 -0.08 -1.29 0.00 0.00 177.43 175.86 2oa6 h GLU 306 N 0.21 0.68 -0.62 6.67 4.81 -0.79 0.06 114.58 125.60 2oa6 h GLU 306 Ca 0.04 -0.38 -0.09 0.00 -0.13 0.00 0.00 59.36 58.80 2oa6 h GLU 306 Cb 0.31 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2oa6 h GLU 306 CO 0.02 1.00 0.03 1.25 -0.73 0.00 0.00 179.01 180.57 2oa6 h LEU 307 N 0.41 1.04 -0.47 1.64 5.85 -0.94 -1.49 115.31 121.34 2oa6 h LEU 307 Ca 0.03 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2oa6 h LEU 307 Cb 0.90 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2oa6 h LEU 307 CO 0.08 1.08 0.22 -0.25 -0.34 0.00 0.00 178.44 179.23 2oa6 h TRP 308 N 0.98 0.69 -0.06 1.25 7.01 -1.16 -1.42 115.95 123.23 2oa6 h TRP 308 Ca 0.18 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 2oa6 h TRP 308 Cb 0.53 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 2oa6 h TRP 308 CO 0.04 0.56 -0.21 0.77 -2.79 0.00 0.00 178.44 176.80 2oa6 h SER 309 N 0.62 0.10 1.80 2.65 0.02 -0.81 0.16 113.55 118.10 2oa6 h SER 309 Ca 0.16 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2oa6 h SER 309 Cb 0.13 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2oa6 h SER 309 CO -0.02 0.32 -0.12 1.56 -1.14 0.00 0.00 176.83 177.43 2oa6 h GLN 310 N 0.10 0.00 0.00 3.45 4.20 -0.84 -3.38 115.11 118.64 2oa6 h GLN 310 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2oa6 h GLN 310 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2oa6 h GLN 310 CO 0.03 0.12 0.00 0.25 -0.67 0.00 0.00 178.83 178.56 2oa6 n THR 311 N -3.14 0.00 -2.53 -0.54 -2.24 -0.57 -5.07 114.28 100.19 2oa6 n THR 311 Ca 0.03 -0.40 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 2oa6 n THR 311 Cb 0.56 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.84 2oa6 n THR 311 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2oa6 s THR 312 N -0.46 3.72 -0.56 4.28 -1.32 0.54 -4.93 115.64 116.90 2oa6 s THR 312 Ca 0.00 1.21 0.25 0.00 -1.21 0.00 0.00 61.69 61.94 2oa6 s THR 312 Cb 0.00 -3.57 0.32 0.00 -1.51 0.00 0.00 72.50 67.74 2oa6 s THR 312 CO 0.00 -0.10 1.69 -0.07 -2.21 0.00 0.00 174.62 173.93 2oa6 h LEU 313 N 2.08 0.00 -1.98 9.08 4.07 -1.96 -3.18 115.31 123.42 2oa6 h LEU 313 Ca -0.49 0.00 0.12 0.00 0.08 0.00 0.00 57.88 57.59 2oa6 h LEU 313 Cb 1.22 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 2oa6 h LEU 313 CO 0.61 0.00 0.44 -0.09 -1.08 0.00 0.00 178.44 178.31 2oa6 h ARG 314 N 0.00 0.00 -0.28 1.13 9.65 -1.95 0.94 114.38 123.87 2oa6 h ARG 314 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2oa6 h ARG 314 Cb 0.87 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 2oa6 h ARG 314 CO 0.00 0.00 0.00 0.66 2.80 0.00 0.00 179.97 183.43 2oa6 n TYR 315 N -3.72 0.37 -2.15 2.20 4.01 -1.20 -5.04 117.16 111.63 2oa6 n TYR 315 Ca 0.07 -0.43 -0.32 0.00 -0.16 0.00 0.00 57.90 57.06 2oa6 n TYR 315 Cb 0.61 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.61 2oa6 n TYR 315 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2oa6 s SER 316 N -0.98 6.23 0.00 7.72 0.15 0.32 -4.41 113.70 122.73 2oa6 s SER 316 Ca 0.20 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.47 2oa6 s SER 316 Cb 0.11 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2oa6 s SER 316 CO 0.14 -0.86 0.00 0.52 1.20 0.00 0.00 173.24 174.24