#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qyv s GLN 8 N 0.00 3.70 -0.07 1.96 -2.07 -1.26 -3.48 119.66 118.43 2qyv s GLN 8 Ca 0.00 0.07 -0.30 0.00 -1.82 0.00 0.00 55.36 53.32 2qyv s GLN 8 Cb 0.00 -2.96 -0.03 0.00 -1.09 0.00 0.00 33.01 28.93 2qyv s GLN 8 CO 0.00 0.54 1.22 -1.25 -1.32 0.00 0.00 175.29 174.49 2qyv s PRO 9 N -2.10 4.33 0.14 9.60 0.04 -1.26 -4.82 135.00 140.92 2qyv s PRO 9 Ca 0.35 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 2qyv s PRO 9 Cb -0.13 -3.60 -0.08 0.00 0.04 0.00 0.00 34.50 30.73 2qyv s PRO 9 CO 0.19 -0.50 1.49 1.57 0.04 0.00 0.00 177.00 179.80 2qyv h LYS 10 N 7.62 -0.12 -0.75 4.56 -0.00 -2.00 -2.43 116.57 123.44 2qyv h LYS 10 Ca -0.33 0.01 0.08 0.00 -0.00 0.00 0.00 60.65 60.41 2qyv h LYS 10 Cb 1.15 0.03 -0.06 0.00 -0.00 0.00 0.00 32.23 33.34 2qyv h LYS 10 CO 0.90 -0.08 0.42 -0.07 -0.00 0.00 0.00 179.45 180.62 2qyv h LEU 11 N -0.13 0.62 -0.17 7.07 3.38 -1.95 0.17 115.31 124.29 2qyv h LEU 11 Ca 0.12 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qyv h LEU 11 Cb 0.43 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2qyv h LEU 11 CO -0.75 0.38 0.10 0.25 0.09 0.00 0.00 178.44 178.51 2qyv h LEU 12 N 0.75 0.21 -0.16 1.67 6.46 -1.70 -2.23 115.31 120.30 2qyv h LEU 12 Ca 0.35 -0.06 -0.23 0.00 -0.12 0.00 0.00 57.88 57.82 2qyv h LEU 12 Cb 0.27 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 2qyv h LEU 12 CO -0.21 0.20 -0.96 -0.50 -0.62 0.00 0.00 178.44 176.35 2qyv h TRP 13 N 0.19 0.58 -0.72 1.25 4.06 -0.88 -0.28 115.95 120.14 2qyv h TRP 13 Ca 0.06 -0.32 -0.02 0.00 2.06 0.00 0.00 58.89 60.67 2qyv h TRP 13 Cb 0.04 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 2qyv h TRP 13 CO -0.05 1.15 0.37 1.96 -3.56 0.00 0.00 178.44 178.31 2qyv h GLN 14 N 0.21 1.02 -0.37 0.49 4.20 -0.76 0.18 115.11 120.08 2qyv h GLN 14 Ca -0.08 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 2qyv h GLN 14 Cb 1.60 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 29.17 2qyv h GLN 14 CO 0.16 0.77 0.04 -1.49 -0.67 0.00 0.00 178.83 177.64 2qyv h TRP 15 N 1.02 0.67 -0.33 2.96 4.06 -1.13 -1.70 115.95 121.50 2qyv h TRP 15 Ca 0.25 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 61.08 2qyv h TRP 15 Cb 0.07 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.03 2qyv h TRP 15 CO 0.01 0.69 0.13 0.35 -3.56 0.00 0.00 178.44 176.07 2qyv h PHE 16 N 0.46 0.51 -0.72 0.49 3.57 -0.73 0.31 116.94 120.82 2qyv h PHE 16 Ca 0.11 -0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.69 2qyv h PHE 16 Cb 0.40 -0.15 -0.08 0.00 2.79 0.00 0.00 35.95 38.91 2qyv h PHE 16 CO 0.03 0.48 0.32 0.22 -2.23 0.00 0.00 178.31 177.12 2qyv h ASP 17 N 0.39 0.35 -0.53 0.41 3.58 -0.62 0.86 116.42 120.87 2qyv h ASP 17 Ca 0.11 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.57 2qyv h ASP 17 Cb 0.18 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2qyv h ASP 17 CO -0.01 0.18 0.05 -0.61 -2.88 0.00 0.00 179.24 175.97 2qyv h GLN 18 N 0.51 0.90 -0.76 0.28 5.75 -0.77 -2.41 115.11 118.61 2qyv h GLN 18 Ca 0.37 -0.26 0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2qyv h GLN 18 Cb 0.48 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.90 2qyv h GLN 18 CO -0.33 0.89 0.50 0.82 -2.65 0.00 0.00 178.83 178.06 2qyv h ILE 19 N 0.78 1.16 -0.80 2.39 2.04 0.86 -2.33 117.51 121.61 2qyv h ILE 19 Ca 0.16 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2qyv h ILE 19 Cb 0.45 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2qyv h ILE 19 CO 0.02 0.18 0.38 0.00 0.00 0.00 0.00 178.15 178.72 2qyv h ALA 21 N 1.27 1.34 -2.08 0.00 0.00 -0.90 -2.82 119.26 116.08 2qyv h ALA 21 Ca 0.27 -0.13 -0.60 0.00 0.00 0.00 0.00 54.91 54.45 2qyv h ALA 21 Cb 0.12 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.55 2qyv h ALA 21 CO -0.03 0.51 0.51 0.42 0.00 0.00 0.00 179.25 180.66 2qyv s ILE 22 N -5.52 4.63 0.18 0.00 1.01 -1.10 -4.62 121.20 115.78 2qyv s ILE 22 Ca -0.10 1.00 -0.33 0.00 0.00 0.00 0.00 60.65 61.22 2qyv s ILE 22 Cb 0.17 -4.30 -0.13 0.00 0.01 0.00 0.00 42.46 38.21 2qyv s ILE 22 CO 0.79 -0.54 1.67 -0.81 0.00 0.00 0.00 174.94 176.05 2qyv n PRO 23 N 6.68 2.50 -2.74 2.79 -0.04 -1.26 -4.89 135.00 138.04 2qyv n PRO 23 Ca 0.05 0.90 -0.04 0.00 -0.04 0.00 0.00 63.50 64.37 2qyv n PRO 23 Cb 0.48 -2.72 0.06 0.00 -0.04 0.00 0.00 33.50 31.29 2qyv n PRO 23 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2qyv n HIS 24 N 3.84 0.38 -0.85 0.54 1.44 -1.26 -4.60 115.22 114.71 2qyv n HIS 24 Ca 0.17 -2.31 -0.29 0.00 -2.01 0.00 0.00 57.72 53.28 2qyv n HIS 24 Cb 0.32 0.14 0.23 0.00 0.12 0.00 0.00 29.99 30.81 2qyv n HIS 24 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2qyv s PRO 25 N -2.61 -0.87 0.00 -1.40 0.04 -1.26 -4.48 135.00 124.42 2qyv s PRO 25 Ca 0.24 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.69 2qyv s PRO 25 Cb 0.40 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 33.34 2qyv s PRO 25 CO -0.03 -3.58 0.33 0.45 0.04 0.00 0.00 177.00 174.21 2qyv n SER 26 N -4.75 0.07 0.00 6.66 2.88 -1.26 -1.02 113.62 116.20 2qyv n SER 26 Ca 0.07 -0.72 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 2qyv n SER 26 Cb 0.57 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2qyv n SER 26 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2qyv n TYR 27 N -0.34 0.00 -2.40 0.66 4.01 -1.26 -4.77 117.16 113.06 2qyv n TYR 27 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 2qyv n TYR 27 Cb 0.02 0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.08 2qyv n TYR 27 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2qyv n LYS 28 N 0.00 3.33 0.00 -0.72 4.76 -0.19 -4.82 118.16 120.51 2qyv n LYS 28 Ca 0.00 -4.36 0.14 0.00 -2.87 0.00 0.00 58.31 51.22 2qyv n LYS 28 Cb 0.44 -2.25 0.58 0.00 -1.84 0.00 0.00 35.03 31.96 2qyv n LYS 28 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2qyv n GLU 29 N -0.48 0.68 0.04 1.97 1.02 -1.25 -4.29 120.64 118.33 2qyv n GLU 29 Ca 0.41 -0.25 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 2qyv n GLU 29 Cb 0.57 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.41 2qyv n GLU 29 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2qyv h GLU 30 N 0.61 -0.06 -0.53 3.49 4.57 -1.91 -0.89 114.58 119.86 2qyv h GLU 30 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2qyv h GLU 30 Cb 0.38 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.93 2qyv h GLU 30 CO 0.00 0.20 0.27 0.37 -1.18 0.00 0.00 179.01 178.67 2qyv h GLN 31 N -0.32 0.50 -0.23 1.92 4.15 -1.87 0.27 115.11 119.53 2qyv h GLN 31 Ca -0.01 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 2qyv h GLN 31 Cb 0.29 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2qyv h GLN 31 CO 0.01 0.33 0.00 1.25 -1.93 0.00 0.00 178.83 178.49 2qyv h LEU 32 N 0.52 0.40 -0.71 -2.39 5.85 -1.80 -1.52 115.31 115.66 2qyv h LEU 32 Ca 0.23 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2qyv h LEU 32 Cb 0.15 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2qyv h LEU 32 CO -0.16 0.61 0.40 0.00 -0.34 0.00 0.00 178.44 178.95 2qyv h ALA 33 N 0.80 0.97 -0.17 1.25 0.00 -0.47 -1.60 119.26 120.05 2qyv h ALA 33 Ca 0.07 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 2qyv h ALA 33 Cb 0.41 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qyv h ALA 33 CO 0.01 0.08 -0.75 1.96 0.00 0.00 0.00 179.25 180.55 2qyv h GLN 34 N 0.73 0.81 -0.53 0.00 1.08 -0.48 -2.52 115.11 114.21 2qyv h GLN 34 Ca 0.32 -0.65 0.05 0.00 -1.45 0.00 0.00 58.65 56.92 2qyv h GLN 34 Cb 0.21 0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.72 2qyv h GLN 34 CO -0.19 1.25 0.28 0.35 -0.95 0.00 0.00 178.83 179.57 2qyv h PHE 35 N 0.56 0.51 -0.46 2.96 3.04 -0.99 -0.77 116.94 121.79 2qyv h PHE 35 Ca -0.05 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.85 2qyv h PHE 35 Cb 1.38 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.72 2qyv h PHE 35 CO 0.09 0.25 -0.01 0.82 -2.02 0.00 0.00 178.31 177.44 2qyv h ILE 36 N 0.54 1.26 -0.09 1.41 2.04 -1.32 -0.83 117.51 120.52 2qyv h ILE 36 Ca 0.23 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 2qyv h ILE 36 Cb 0.13 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2qyv h ILE 36 CO -0.16 0.37 0.06 0.40 0.00 0.00 0.00 178.15 178.82 2qyv h ILE 37 N 0.66 1.05 -0.54 -0.67 1.08 -1.23 -1.21 117.51 116.65 2qyv h ILE 37 Ca 0.13 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2qyv h ILE 37 Cb 0.51 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 2qyv h ILE 37 CO 0.03 0.05 0.35 0.78 -0.69 0.00 0.00 178.15 178.66 2qyv h ASN 38 N 0.09 0.62 -0.41 1.72 2.35 -1.02 -1.84 115.58 117.09 2qyv h ASN 38 Ca 0.03 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2qyv h ASN 38 Cb 0.03 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2qyv h ASN 38 CO -0.01 0.46 0.26 -0.25 -1.65 0.00 0.00 177.43 176.24 2qyv h TRP 39 N 0.73 0.53 -0.58 1.19 7.01 -1.03 -2.15 115.95 121.65 2qyv h TRP 39 Ca 0.20 0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.28 2qyv h TRP 39 Cb -0.07 -0.18 -0.06 0.00 -2.10 0.00 0.00 29.16 26.75 2qyv h TRP 39 CO -0.03 0.36 0.24 0.00 -2.79 0.00 0.00 178.44 176.21 2qyv h ALA 40 N 1.13 0.74 -0.34 2.65 0.00 -0.88 -2.50 119.26 120.05 2qyv h ALA 40 Ca 0.15 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2qyv h ALA 40 Cb -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2qyv h ALA 40 CO -0.03 -0.16 -0.08 0.87 0.00 0.00 0.00 179.25 179.86 2qyv h LYS 41 N 0.44 0.57 0.00 0.00 1.57 -0.99 -1.05 116.57 117.12 2qyv h LYS 41 Ca 0.28 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2qyv h LYS 41 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2qyv h LYS 41 CO -0.26 0.66 0.00 1.79 -0.57 0.00 0.00 179.45 181.07 2qyv h THR 42 N 0.54 0.00 -0.01 -0.16 1.35 -0.95 -0.94 112.91 112.73 2qyv h THR 42 Ca 0.10 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2qyv h THR 42 Cb 0.46 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2qyv h THR 42 CO 0.02 0.00 -0.29 0.29 -0.25 0.00 0.00 175.52 175.30 2qyv n LYS 43 N -2.97 1.00 -0.89 4.72 4.76 -0.87 -4.96 118.16 118.96 2qyv n LYS 43 Ca -0.00 -0.66 0.00 0.00 -2.87 0.00 0.00 58.31 54.77 2qyv n LYS 43 Cb 0.23 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2qyv n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qyv n GLY 44 N 1.35 0.49 3.74 0.72 0.00 -0.36 -5.04 105.19 106.09 2qyv n GLY 44 Ca 0.12 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 2qyv n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qyv s PHE 45 N -2.00 3.85 0.12 1.61 0.08 -0.45 -4.99 117.98 116.19 2qyv s PHE 45 Ca 0.00 1.74 -0.35 0.00 0.12 0.00 0.00 56.93 58.43 2qyv s PHE 45 Cb 0.00 -2.95 -0.16 0.00 -0.57 0.00 0.00 43.02 39.34 2qyv s PHE 45 CO 0.00 0.32 1.35 0.34 -0.10 0.00 0.00 175.22 177.13 2qyv n PHE 46 N 2.36 1.63 -3.70 0.36 -0.00 -1.23 -4.00 117.46 112.87 2qyv n PHE 46 Ca -0.01 0.58 -0.13 0.00 -0.00 0.00 0.00 57.45 57.89 2qyv n PHE 46 Cb 0.49 -2.36 -0.13 0.00 -0.00 0.00 0.00 39.48 37.47 2qyv n PHE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2qyv s ALA 47 N 0.41 -0.50 0.06 3.13 0.00 -1.26 -1.43 121.76 122.18 2qyv s ALA 47 Ca 0.81 0.91 -0.04 0.00 0.00 0.00 0.00 51.96 53.64 2qyv s ALA 47 Cb -0.88 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 2qyv s ALA 47 CO 0.46 -0.40 0.05 -1.21 0.00 0.00 0.00 175.76 174.67 2qyv s GLU 48 N 1.80 0.67 -0.01 0.00 2.02 -0.16 -5.01 118.70 118.01 2qyv s GLU 48 Ca -0.04 -1.05 0.04 0.00 0.02 0.00 0.00 54.97 53.94 2qyv s GLU 48 Cb -0.11 0.25 -0.01 0.00 0.10 0.00 0.00 34.13 34.36 2qyv s GLU 48 CO -0.08 -0.16 -0.13 1.03 0.02 0.00 0.00 175.26 175.94 2qyv s ARG 49 N -3.63 1.07 0.81 1.61 0.52 -1.26 -0.21 118.95 117.86 2qyv s ARG 49 Ca 0.04 -0.49 -0.09 0.00 -0.52 0.00 0.00 55.73 54.67 2qyv s ARG 49 Cb 0.05 -1.03 0.13 0.00 0.52 0.00 0.00 34.95 34.62 2qyv s ARG 49 CO -0.09 0.28 1.14 0.16 0.02 0.00 0.00 175.30 176.81 2qyv s ASP 50 N -0.36 4.02 0.25 0.23 -4.77 -0.88 -4.87 116.67 110.28 2qyv s ASP 50 Ca 0.05 0.20 -0.04 0.00 -3.30 0.00 0.00 52.55 49.45 2qyv s ASP 50 Cb -0.05 -0.53 0.49 0.00 -1.09 0.00 0.00 42.92 41.74 2qyv s ASP 50 CO -0.00 -2.12 1.68 -0.33 0.70 0.00 0.00 175.17 175.09 2qyv h GLU 51 N -1.01 0.25 0.00 2.11 3.07 -1.93 0.18 114.58 117.25 2qyv h GLU 51 Ca -0.42 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2qyv h GLU 51 Cb 1.27 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2qyv h GLU 51 CO 0.47 0.17 0.00 0.28 -1.40 0.00 0.00 179.01 178.53 2qyv h VAL 52 N 0.26 0.00 0.00 3.13 2.07 -1.93 -3.47 116.25 116.31 2qyv h VAL 52 Ca 0.43 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2qyv h VAL 52 Cb 0.76 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2qyv h VAL 52 CO -0.53 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.67 2qyv n GLY 53 N 0.23 1.17 3.72 2.17 0.00 0.62 -4.90 105.19 108.20 2qyv n GLY 53 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2qyv n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qyv s ASN 54 N -2.00 6.90 -0.05 1.61 0.01 -1.26 -4.71 114.94 115.44 2qyv s ASN 54 Ca 0.00 2.28 -0.27 0.00 -0.71 0.00 0.00 52.86 54.16 2qyv s ASN 54 Cb 0.00 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 2qyv s ASN 54 CO 0.00 -0.57 0.86 -0.69 -1.51 0.00 0.00 177.10 175.18 2qyv s VAL 55 N 0.81 4.93 -0.14 1.60 1.01 -0.42 -2.08 120.40 126.11 2qyv s VAL 55 Ca 0.61 1.78 0.00 0.00 0.00 0.00 0.00 61.98 64.37 2qyv s VAL 55 Cb -0.35 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 31.86 2qyv s VAL 55 CO 0.32 0.17 -0.14 -0.22 0.00 0.00 0.00 175.10 175.24 2qyv s LEU 56 N 1.11 1.64 0.08 3.92 2.96 0.70 -0.54 118.68 128.54 2qyv s LEU 56 Ca 0.45 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.96 2qyv s LEU 56 Cb -0.19 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2qyv s LEU 56 CO 0.22 -0.06 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.44 2qyv s ILE 57 N 1.49 3.20 0.08 6.68 1.01 -0.54 -0.99 121.20 132.13 2qyv s ILE 57 Ca 0.04 -1.23 0.07 0.00 0.00 0.00 0.00 60.65 59.53 2qyv s ILE 57 Cb -0.13 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 2qyv s ILE 57 CO -0.10 0.19 -0.18 -0.13 0.00 0.00 0.00 174.94 174.72 2qyv s ARG 58 N -1.95 1.06 -0.06 2.79 0.52 -0.51 -0.72 118.95 120.07 2qyv s ARG 58 Ca 0.19 -1.01 -0.05 0.00 -0.52 0.00 0.00 55.73 54.34 2qyv s ARG 58 Cb -0.11 -1.19 0.02 0.00 0.52 0.00 0.00 34.95 34.19 2qyv s ARG 58 CO 0.11 0.28 0.15 0.21 0.02 0.00 0.00 175.30 176.07 2qyv s LYS 59 N -1.63 0.17 0.85 3.54 2.20 0.20 -3.54 119.74 121.53 2qyv s LYS 59 Ca 0.04 0.23 -0.11 0.00 -0.36 0.00 0.00 55.97 55.76 2qyv s LYS 59 Cb -0.09 0.05 0.10 0.00 -1.51 0.00 0.00 37.83 36.38 2qyv s LYS 59 CO 0.03 -0.04 1.09 -1.25 -0.36 0.00 0.00 175.35 174.82 2qyv s PRO 60 N 0.22 1.62 0.58 4.03 0.05 -1.26 0.17 135.00 140.41 2qyv s PRO 60 Ca -0.01 0.74 -0.19 0.00 0.05 0.00 0.00 61.00 61.58 2qyv s PRO 60 Cb -0.02 -1.86 -0.05 0.00 0.05 0.00 0.00 34.50 32.62 2qyv s PRO 60 CO -0.01 -1.97 1.04 0.00 0.05 0.00 0.00 177.00 176.12 2qyv n ALA 61 N -3.69 0.43 -1.66 8.56 0.00 -1.26 -4.55 120.51 118.36 2qyv n ALA 61 Ca 0.07 0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.25 2qyv n ALA 61 Cb 0.56 -2.15 0.06 0.00 0.00 0.00 0.00 19.45 17.91 2qyv n ALA 61 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qyv s THR 62 N -1.45 3.74 0.14 0.00 -4.23 -0.31 -4.88 115.64 108.65 2qyv s THR 62 Ca 0.74 0.56 -0.32 0.00 -1.18 0.00 0.00 61.69 61.49 2qyv s THR 62 Cb -0.43 -3.38 -0.12 0.00 1.34 0.00 0.00 72.50 69.91 2qyv s THR 62 CO 0.48 -0.74 1.74 0.52 -0.54 0.00 0.00 174.62 176.08 2qyv n VAL 63 N -3.15 0.18 -0.90 2.29 0.31 -1.26 -4.07 118.33 111.72 2qyv n VAL 63 Ca 0.07 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2qyv n VAL 63 Cb 0.55 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 2qyv n VAL 63 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qyv n GLY 64 N 3.94 0.56 0.00 2.92 0.00 -1.26 -5.03 105.19 106.33 2qyv n GLY 64 Ca 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2qyv n GLY 64 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qyv n GLU 66 N -0.39 0.00 -0.80 1.61 4.71 -1.26 -4.98 120.64 119.53 2qyv n GLU 66 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 2qyv n GLU 66 Cb 0.22 0.00 0.24 0.00 -1.01 0.00 0.00 31.44 30.89 2qyv n GLU 66 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2qyv n ASN 67 N 0.00 4.24 -4.58 1.62 3.02 -1.26 -4.90 115.26 113.40 2qyv n ASN 67 Ca 0.00 -2.93 -0.27 0.00 -0.03 0.00 0.00 54.58 51.34 2qyv n ASN 67 Cb 0.00 -0.69 -0.09 0.00 -0.61 0.00 0.00 39.78 38.38 2qyv n ASN 67 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qyv s ARG 68 N -2.44 2.09 0.21 3.52 0.52 -1.26 -1.52 118.95 120.07 2qyv s ARG 68 Ca 0.43 -1.21 -0.31 0.00 -0.52 0.00 0.00 55.73 54.12 2qyv s ARG 68 Cb 0.34 -2.20 -0.11 0.00 0.52 0.00 0.00 34.95 33.51 2qyv s ARG 68 CO 0.11 0.45 1.60 0.15 0.02 0.00 0.00 175.30 177.63 2qyv s LYS 69 N -2.71 4.18 0.50 3.54 1.02 -0.68 -4.53 119.74 121.06 2qyv s LYS 69 Ca 0.24 2.47 -0.23 0.00 0.02 0.00 0.00 55.97 58.48 2qyv s LYS 69 Cb -0.09 -3.10 -0.06 0.00 -0.52 0.00 0.00 37.83 34.06 2qyv s LYS 69 CO 0.15 -0.63 1.30 -1.25 -0.92 0.00 0.00 175.35 173.99 2qyv s PRO 70 N 0.64 3.43 -0.03 -1.68 0.04 -1.26 -4.63 135.00 131.50 2qyv s PRO 70 Ca 0.69 2.09 0.02 0.00 0.04 0.00 0.00 61.00 63.84 2qyv s PRO 70 Cb -0.46 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 31.73 2qyv s PRO 70 CO 0.36 -0.92 -0.08 0.08 0.04 0.00 0.00 177.00 176.49 2qyv s VAL 71 N -1.37 0.72 -0.17 -0.36 1.01 -0.42 -1.61 120.40 118.19 2qyv s VAL 71 Ca 0.67 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2qyv s VAL 71 Cb -0.37 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2qyv s VAL 71 CO 0.44 0.24 -0.03 0.54 0.00 0.00 0.00 175.10 176.29 2qyv s VAL 72 N 0.39 3.89 -0.21 2.92 0.11 -0.02 -0.08 120.40 127.40 2qyv s VAL 72 Ca -0.06 -0.35 -0.15 0.00 -2.93 0.00 0.00 61.98 58.49 2qyv s VAL 72 Cb -0.10 -2.72 -0.04 0.00 -1.53 0.00 0.00 36.38 31.99 2qyv s VAL 72 CO 0.01 0.48 0.35 -0.76 -3.33 0.00 0.00 175.10 171.84 2qyv s LEU 73 N 0.53 4.14 -0.07 2.54 1.43 -0.69 -0.63 118.68 125.94 2qyv s LEU 73 Ca -0.03 0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.54 2qyv s LEU 73 Cb -0.14 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 2qyv s LEU 73 CO 0.03 -0.05 -0.21 -1.58 0.23 0.00 0.00 176.35 174.77 2qyv s GLN 74 N 1.27 2.74 0.06 1.70 -0.44 -0.60 -1.57 119.66 122.82 2qyv s GLN 74 Ca 0.16 -0.83 -0.08 0.00 -2.50 0.00 0.00 55.36 52.12 2qyv s GLN 74 Cb -0.14 -2.30 -0.00 0.00 -1.64 0.00 0.00 33.01 28.92 2qyv s GLN 74 CO 0.07 0.37 0.16 0.00 0.50 0.00 0.00 175.29 176.39 2qyv s ALA 75 N -0.11 -0.18 -0.01 1.58 0.00 -0.85 -1.98 121.76 120.20 2qyv s ALA 75 Ca -0.04 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.26 2qyv s ALA 75 Cb -0.14 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 2qyv s ALA 75 CO 0.04 -0.43 0.30 -3.38 0.00 0.00 0.00 175.76 172.29 2qyv s HIS 76 N -3.33 3.63 0.21 0.00 -3.43 -1.26 -1.38 115.29 109.72 2qyv s HIS 76 Ca 0.01 0.73 -0.07 0.00 -0.80 0.00 0.00 55.06 54.93 2qyv s HIS 76 Cb 0.03 -2.10 0.14 0.00 -1.43 0.00 0.00 32.58 29.22 2qyv s HIS 76 CO -0.08 0.64 1.70 -0.07 -2.00 0.00 0.00 174.74 174.93 2qyv h LEU 77 N 4.42 1.02 0.00 5.38 3.38 -1.34 -3.40 115.31 124.76 2qyv h LEU 77 Ca -0.52 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2qyv h LEU 77 Cb 1.21 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2qyv h LEU 77 CO 0.63 1.02 0.00 -0.90 0.09 0.00 0.00 178.44 179.28 2qyv n ASP 78 N -4.21 0.00 -4.54 -0.43 5.75 -1.26 -4.94 116.55 106.91 2qyv n ASP 78 Ca 0.04 -0.33 -0.34 0.00 -0.01 0.00 0.00 54.79 54.15 2qyv n ASP 78 Cb 0.30 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.27 2qyv n ASP 78 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2qyv s VAL 80 N 0.99 4.24 -0.63 2.12 1.01 -1.26 -4.22 120.40 122.65 2qyv s VAL 80 Ca 0.00 -0.23 0.25 0.00 0.00 0.00 0.00 61.98 62.00 2qyv s VAL 80 Cb 0.00 -2.89 0.25 0.00 0.00 0.00 0.00 36.38 33.74 2qyv s VAL 80 CO 0.00 0.47 1.63 1.55 0.00 0.00 0.00 175.10 178.75 2qyv h PRO 81 N 6.81 0.00 -2.51 2.72 0.13 -1.96 -3.44 132.00 133.74 2qyv h PRO 81 Ca -0.34 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 2qyv h PRO 81 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2qyv h PRO 81 CO 0.65 0.00 0.20 1.04 -0.23 0.00 0.00 178.00 179.66 2qyv n GLN 82 N -2.46 0.38 -0.23 0.86 3.00 -1.26 -4.69 117.38 112.98 2qyv n GLN 82 Ca 0.05 -0.15 0.09 0.00 -0.01 0.00 0.00 57.00 56.97 2qyv n GLN 82 Cb 0.46 -1.54 0.24 0.00 0.00 0.00 0.00 30.24 29.40 2qyv n GLN 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2qyv n GLN 93 N 2.55 2.16 -4.23 -1.09 1.13 -1.26 -3.98 117.38 112.66 2qyv n GLN 93 Ca 0.06 -1.79 -0.26 0.00 -1.94 0.00 0.00 57.00 53.07 2qyv n GLN 93 Cb 0.18 -1.40 -0.08 0.00 0.11 0.00 0.00 30.24 29.04 2qyv n GLN 93 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2qyv s ASP 94 N -1.10 4.63 1.01 1.08 1.47 -1.26 -4.87 116.67 117.62 2qyv s ASP 94 Ca 0.34 -0.45 -0.12 0.00 1.18 0.00 0.00 52.55 53.50 2qyv s ASP 94 Cb 0.18 -0.93 0.19 0.00 -0.34 0.00 0.00 42.92 42.02 2qyv s ASP 94 CO 0.24 0.09 1.08 -2.84 0.68 0.00 0.00 175.17 174.42 2qyv s PRO 95 N -2.94 0.34 -0.12 2.11 0.02 -1.26 -4.79 135.00 128.35 2qyv s PRO 95 Ca 0.27 0.90 -0.09 0.00 0.02 0.00 0.00 61.00 62.10 2qyv s PRO 95 Cb -0.09 -1.70 -0.04 0.00 0.02 0.00 0.00 34.50 32.69 2qyv s PRO 95 CO 0.18 -2.89 0.17 0.42 -0.33 0.00 0.00 177.00 174.55 2qyv s ILE 96 N -2.73 5.43 -0.45 2.83 1.01 -1.06 -5.01 121.20 121.22 2qyv s ILE 96 Ca 0.66 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 61.59 2qyv s ILE 96 Cb -0.21 -3.46 0.12 0.00 0.01 0.00 0.00 42.46 38.92 2qyv s ILE 96 CO 0.60 0.57 0.22 -1.48 0.00 0.00 0.00 174.94 174.85 2qyv s LEU 97 N -0.71 5.06 0.49 2.97 0.05 -1.26 -4.52 118.68 120.76 2qyv s LEU 97 Ca 0.15 -2.31 0.01 0.00 0.05 0.00 0.00 54.13 52.03 2qyv s LEU 97 Cb -0.12 -1.77 0.01 0.00 -2.05 0.00 0.00 46.19 42.26 2qyv s LEU 97 CO 0.04 -0.45 0.71 -2.16 -0.55 0.00 0.00 176.35 173.94 2qyv s PRO 98 N 0.73 2.84 0.08 1.48 0.04 -1.26 0.26 135.00 139.17 2qyv s PRO 98 Ca 0.11 -0.64 -0.24 0.00 0.04 0.00 0.00 61.00 60.27 2qyv s PRO 98 Cb -0.22 -2.54 0.06 0.00 0.04 0.00 0.00 34.50 31.84 2qyv s PRO 98 CO -0.04 -0.45 0.57 1.52 0.04 0.00 0.00 177.00 178.64 2qyv s TYR 99 N -2.63 -0.50 -0.25 0.56 1.13 -0.72 -4.89 117.35 110.05 2qyv s TYR 99 Ca 0.52 0.48 -0.23 0.00 -1.41 0.00 0.00 57.07 56.44 2qyv s TYR 99 Cb -0.10 0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 41.19 2qyv s TYR 99 CO 0.38 -0.73 0.75 0.96 -2.51 0.00 0.00 175.55 174.40 2qyv s ILE 100 N -2.87 4.89 0.00 -3.49 -0.00 -1.26 -2.42 121.20 116.04 2qyv s ILE 100 Ca -0.03 1.37 0.00 0.00 -0.00 0.00 0.00 60.65 61.99 2qyv s ILE 100 Cb -0.00 -4.05 0.00 0.00 -0.00 0.00 0.00 42.46 38.41 2qyv s ILE 100 CO -0.05 -0.05 0.00 -0.67 -0.00 0.00 0.00 174.94 174.17 2qyv n ASP 101 N 5.91 0.00 0.00 4.36 2.03 0.15 -5.00 116.55 123.99 2qyv n ASP 101 Ca 0.03 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2qyv n ASP 101 Cb 0.48 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 2qyv n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qyv n GLY 102 N 2.48 0.35 1.69 0.27 0.00 -1.26 -4.87 105.19 103.86 2qyv n GLY 102 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2qyv n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qyv n ASP 103 N -0.38 4.53 -4.24 1.61 9.92 -1.26 -5.00 116.55 121.73 2qyv n ASP 103 Ca 0.00 -3.21 -0.13 0.00 -0.53 0.00 0.00 54.79 50.91 2qyv n ASP 103 Cb 0.00 -0.69 -0.10 0.00 -0.64 0.00 0.00 41.12 39.69 2qyv n ASP 103 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2qyv s TRP 104 N -2.97 1.20 -0.01 1.24 0.52 -1.26 0.61 118.94 118.27 2qyv s TRP 104 Ca 0.52 -0.95 0.03 0.00 0.02 0.00 0.00 56.10 55.72 2qyv s TRP 104 Cb 0.42 -0.68 -0.00 0.00 -1.15 0.00 0.00 33.47 32.06 2qyv s TRP 104 CO 0.12 -0.13 -0.09 0.08 0.02 0.00 0.00 176.95 176.94 2qyv s VAL 105 N -3.57 0.76 0.05 4.03 1.01 -0.84 -0.68 120.40 121.16 2qyv s VAL 105 Ca 0.21 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2qyv s VAL 105 Cb 0.05 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.80 2qyv s VAL 105 CO 0.02 0.22 0.26 -0.54 0.00 0.00 0.00 175.10 175.07 2qyv s LYS 106 N -0.07 0.79 0.19 2.72 1.02 -1.02 -2.06 119.74 121.30 2qyv s LYS 106 Ca 0.01 -0.60 -0.20 0.00 0.02 0.00 0.00 55.97 55.20 2qyv s LYS 106 Cb -0.05 0.33 -0.08 0.00 -0.52 0.00 0.00 37.83 37.51 2qyv s LYS 106 CO -0.00 -0.25 0.70 0.00 -0.92 0.00 0.00 175.35 174.88 2qyv s ALA 107 N -2.74 3.45 -0.76 5.17 0.00 -1.26 -1.76 121.76 123.87 2qyv s ALA 107 Ca -0.04 0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.83 2qyv s ALA 107 Cb -0.00 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 2qyv s ALA 107 CO -0.05 0.34 2.03 0.15 0.00 0.00 0.00 175.76 178.23 2qyv s LYS 108 N -1.72 2.39 -0.73 0.00 -0.14 0.14 -3.51 119.74 116.16 2qyv s LYS 108 Ca 0.40 0.26 -0.01 0.00 -1.36 0.00 0.00 55.97 55.26 2qyv s LYS 108 Cb -0.18 -4.77 0.00 0.00 -1.68 0.00 0.00 37.83 31.20 2qyv s LYS 108 CO 0.22 -3.32 0.15 0.41 -0.76 0.00 0.00 175.35 172.05 2qyv n GLY 109 N 6.41 0.08 3.81 -3.33 0.00 -1.26 -4.88 105.19 106.02 2qyv n GLY 109 Ca 0.35 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 2qyv n GLY 109 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qyv s THR 110 N -2.66 0.00 0.24 2.61 -1.32 -1.23 -5.01 115.64 108.27 2qyv s THR 110 Ca 0.08 -0.75 -0.30 0.00 -1.21 0.00 0.00 61.69 59.51 2qyv s THR 110 Cb -0.03 -2.33 -0.10 0.00 -1.51 0.00 0.00 72.50 68.53 2qyv s THR 110 CO 0.09 0.00 1.44 0.42 -2.21 0.00 0.00 174.62 174.37 2qyv s THR 111 N -2.99 2.68 -0.05 5.08 -4.23 -1.26 -4.24 115.64 110.63 2qyv s THR 111 Ca 0.15 0.57 -0.27 0.00 -1.18 0.00 0.00 61.69 60.96 2qyv s THR 111 Cb -0.03 -3.36 -0.22 0.00 1.34 0.00 0.00 72.50 70.23 2qyv s THR 111 CO 0.05 0.09 1.14 0.25 -0.54 0.00 0.00 174.62 175.60 2qyv h LEU 112 N 5.21 0.02 0.00 4.79 5.85 -1.83 -3.45 115.31 125.89 2qyv h LEU 112 Ca -0.46 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 57.64 2qyv h LEU 112 Cb 1.22 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2qyv h LEU 112 CO 0.79 0.64 0.00 0.61 -0.34 0.00 0.00 178.44 180.14 2qyv n GLY 113 N 0.60 0.96 0.33 3.75 0.00 -1.26 -4.88 105.19 104.69 2qyv n GLY 113 Ca -0.09 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 45.94 2qyv n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qyv h ALA 114 N 0.00 1.70 -2.11 4.61 0.00 -1.94 -0.37 119.26 121.15 2qyv h ALA 114 Ca 0.00 -0.03 -0.64 0.00 0.00 0.00 0.00 54.91 54.24 2qyv h ALA 114 Cb 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 17.79 17.46 2qyv h ALA 114 CO 0.00 0.24 0.23 0.34 0.00 0.00 0.00 179.25 180.07 2qyv s ASP 115 N -6.49 6.36 -0.34 0.00 2.15 -1.26 -1.45 116.67 115.64 2qyv s ASP 115 Ca -0.09 -0.25 0.07 0.00 0.43 0.00 0.00 52.55 52.71 2qyv s ASP 115 Cb 0.18 -2.35 0.47 0.00 -0.30 0.00 0.00 42.92 40.92 2qyv s ASP 115 CO 0.75 -0.85 1.41 -3.20 -0.17 0.00 0.00 175.17 173.11 2qyv n ASN 116 N 6.49 4.20 0.17 -0.34 4.05 -1.24 -4.69 115.26 123.89 2qyv n ASN 116 Ca 0.00 -3.79 0.03 0.00 0.45 0.00 0.00 54.58 51.27 2qyv n ASN 116 Cb 0.48 -0.56 0.26 0.00 1.23 0.00 0.00 39.78 41.19 2qyv n ASN 116 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 2qyv h GLY 117 N 1.64 0.00 0.79 8.20 0.00 0.11 -3.17 103.07 110.64 2qyv h GLY 117 Ca 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.53 2qyv h GLY 117 CO 0.69 0.00 -0.41 -2.22 0.00 0.00 0.00 176.54 174.60 2qyv h ILE 118 N 0.00 1.39 0.00 2.60 1.08 -1.64 0.94 117.51 121.87 2qyv h ILE 118 Ca -0.00 -1.76 0.00 0.00 -0.39 0.00 0.00 64.86 62.71 2qyv h ILE 118 Cb 0.99 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 2qyv h ILE 118 CO 0.06 0.52 0.00 0.61 -0.69 0.00 0.00 178.15 178.65 2qyv n GLY 119 N 0.67 0.00 1.01 5.37 0.00 -1.20 -0.96 105.19 110.08 2qyv n GLY 119 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2qyv n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qyv n ALA 121 N 0.17 0.00 0.03 4.61 0.00 0.32 -1.78 120.51 123.86 2qyv n ALA 121 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2qyv n ALA 121 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 2qyv n ALA 121 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qyv h SER 122 N 0.00 0.45 -0.41 0.00 4.64 -1.30 0.24 113.55 117.16 2qyv h SER 122 Ca 0.00 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.03 2qyv h SER 122 Cb 0.00 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2qyv h SER 122 CO 0.00 0.74 -0.21 0.00 -0.87 0.00 0.00 176.83 176.48 2qyv h ALA 123 N 1.30 0.76 0.01 5.18 0.00 -1.61 -2.29 119.26 122.60 2qyv h ALA 123 Ca 0.05 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 2qyv h ALA 123 Cb 0.72 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2qyv h ALA 123 CO 0.06 0.66 -0.91 -0.07 0.00 0.00 0.00 179.25 178.98 2qyv h LEU 124 N 0.79 0.36 -0.55 0.00 3.38 -1.77 -2.65 115.31 114.88 2qyv h LEU 124 Ca 0.11 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2qyv h LEU 124 Cb 0.77 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2qyv h LEU 124 CO 0.06 1.10 0.27 0.00 0.09 0.00 0.00 178.44 179.97 2qyv h ALA 125 N 0.87 0.71 -0.18 1.53 0.00 -0.41 0.13 119.26 121.91 2qyv h ALA 125 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qyv h ALA 125 Cb 1.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2qyv h ALA 125 CO 0.15 -0.08 0.12 0.28 0.00 0.00 0.00 179.25 179.72 2qyv h VAL 126 N 0.52 1.04 -0.51 0.00 2.07 -1.39 -1.70 116.25 116.28 2qyv h VAL 126 Ca 0.25 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.73 2qyv h VAL 126 Cb 0.17 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2qyv h VAL 126 CO -0.18 0.04 0.25 -0.07 0.02 0.00 0.00 177.57 177.63 2qyv h LEU 127 N 0.24 0.35 -1.32 2.57 3.38 -1.00 -2.44 115.31 117.08 2qyv h LEU 127 Ca 0.07 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2qyv h LEU 127 Cb -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2qyv h LEU 127 CO -0.02 0.24 -0.08 -0.08 0.09 0.00 0.00 178.44 178.59 2qyv h GLU 128 N 0.48 0.36 -7.31 1.13 4.81 -0.56 -3.46 114.58 110.03 2qyv h GLU 128 Ca 0.23 -0.08 -0.51 0.00 -0.13 0.00 0.00 59.36 58.87 2qyv h GLU 128 Cb 0.15 -0.05 0.10 0.00 0.63 0.00 0.00 28.75 29.58 2qyv h GLU 128 CO -0.17 0.45 0.36 -1.54 -0.73 0.00 0.00 179.01 177.38 2qyv s SER 129 N -6.82 5.15 0.00 1.04 1.04 -0.66 -5.00 113.70 108.45 2qyv s SER 129 Ca -0.06 1.72 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2qyv s SER 129 Cb 0.15 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2qyv s SER 129 CO 0.75 -1.60 0.73 -0.46 0.98 0.00 0.00 173.24 173.64 2qyv n ASN 130 N -3.09 1.25 -0.71 7.02 0.23 -1.26 -4.75 115.26 113.95 2qyv n ASN 130 Ca 0.08 -1.53 0.03 0.00 -0.53 0.00 0.00 54.58 52.63 2qyv n ASN 130 Cb 0.53 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.28 2qyv n ASN 130 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2qyv n ASP 131 N -0.27 0.82 -4.23 0.53 5.68 -1.26 -5.02 116.55 112.80 2qyv n ASP 131 Ca 0.00 -2.36 -0.34 0.00 -0.50 0.00 0.00 54.79 51.58 2qyv n ASP 131 Cb 0.26 -0.30 -0.15 0.00 -1.14 0.00 0.00 41.12 39.79 2qyv n ASP 131 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2qyv s ILE 132 N -0.79 2.84 0.07 2.12 -1.09 -1.26 -5.10 121.20 117.99 2qyv s ILE 132 Ca 0.18 -0.68 -0.31 0.00 -2.23 0.00 0.00 60.65 57.61 2qyv s ILE 132 Cb 0.19 -2.27 -0.08 0.00 -1.58 0.00 0.00 42.46 38.72 2qyv s ILE 132 CO -0.05 0.47 1.55 0.00 -1.23 0.00 0.00 174.94 175.68 2qyv s ALA 133 N 1.40 3.66 0.05 9.38 0.00 -1.26 -4.88 121.76 130.11 2qyv s ALA 133 Ca 0.05 1.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.96 2qyv s ALA 133 Cb -0.14 -3.64 0.04 0.00 0.00 0.00 0.00 23.12 19.38 2qyv s ALA 133 CO -0.07 -0.96 0.44 -3.38 0.00 0.00 0.00 175.76 171.79 2qyv s HIS 134 N 2.20 -0.31 0.55 0.00 -3.43 -1.26 -2.94 115.29 110.10 2qyv s HIS 134 Ca 0.70 0.29 -0.09 0.00 -0.80 0.00 0.00 55.06 55.15 2qyv s HIS 134 Cb -0.38 0.25 0.13 0.00 -1.43 0.00 0.00 32.58 31.16 2qyv s HIS 134 CO 0.30 -0.59 0.64 -0.35 -2.00 0.00 0.00 174.74 172.74 2qyv n PRO 135 N 0.46 -1.19 -1.63 -0.38 -0.04 -1.26 -1.16 135.00 129.79 2qyv n PRO 135 Ca -0.18 -1.00 -0.56 0.00 -0.04 0.00 0.00 63.50 61.71 2qyv n PRO 135 Cb 0.60 -0.75 -0.07 0.00 -0.04 0.00 0.00 33.50 33.24 2qyv n PRO 135 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2qyv n GLU 136 N -2.73 0.89 -5.12 0.54 2.13 -1.26 -4.06 120.64 111.04 2qyv n GLU 136 Ca 0.08 0.32 -0.32 0.00 0.66 0.00 0.00 57.16 57.91 2qyv n GLU 136 Cb 0.30 -1.95 -0.16 0.00 0.27 0.00 0.00 31.44 29.90 2qyv n GLU 136 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2qyv s LEU 137 N 1.67 2.25 0.09 4.31 2.96 0.13 -1.30 118.68 128.79 2qyv s LEU 137 Ca 0.92 -0.49 0.06 0.00 -0.22 0.00 0.00 54.13 54.41 2qyv s LEU 137 Cb -1.08 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 2qyv s LEU 137 CO 0.58 0.19 -0.08 -1.61 -1.32 0.00 0.00 176.35 174.11 2qyv s GLU 138 N 0.20 2.25 -0.21 1.98 2.02 0.88 -0.63 118.70 125.19 2qyv s GLU 138 Ca -0.13 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 53.90 2qyv s GLU 138 Cb -0.16 -2.37 0.05 0.00 0.10 0.00 0.00 34.13 31.75 2qyv s GLU 138 CO 0.07 0.52 -0.06 0.08 0.02 0.00 0.00 175.26 175.89 2qyv s VAL 139 N -1.22 1.45 -0.32 2.63 1.01 0.10 -1.70 120.40 122.35 2qyv s VAL 139 Ca 0.22 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2qyv s VAL 139 Cb -0.11 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2qyv s VAL 139 CO 0.14 0.01 0.16 -0.22 0.00 0.00 0.00 175.10 175.19 2qyv s LEU 140 N 1.45 4.22 -0.31 3.92 2.96 -0.61 -1.47 118.68 128.85 2qyv s LEU 140 Ca -0.03 -0.64 -0.06 0.00 -0.22 0.00 0.00 54.13 53.18 2qyv s LEU 140 Cb -0.17 -2.00 0.03 0.00 0.50 0.00 0.00 46.19 44.55 2qyv s LEU 140 CO -0.07 -0.24 0.07 -0.76 -1.32 0.00 0.00 176.35 174.04 2qyv s LEU 141 N 1.59 4.01 0.00 -0.68 1.43 0.29 -2.02 118.68 123.31 2qyv s LEU 141 Ca 0.04 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2qyv s LEU 141 Cb -0.18 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2qyv s LEU 141 CO 0.06 -0.26 0.00 0.35 0.23 0.00 0.00 176.35 176.73 2qyv n THR 142 N 4.80 0.00 -0.37 5.49 -2.24 -0.48 -1.30 114.28 120.19 2qyv n THR 142 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2qyv n THR 142 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2qyv n THR 142 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2qyv n THR 144 N 0.00 0.00 -0.14 4.28 -1.04 -1.26 -0.98 114.28 115.14 2qyv n THR 144 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 2qyv n THR 144 Cb 0.00 0.00 0.33 0.00 -1.82 0.00 0.00 70.33 68.84 2qyv n THR 144 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2qyv h GLU 145 N 0.06 0.78 -0.01 -2.82 4.22 -1.93 -2.60 114.58 112.28 2qyv h GLU 145 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2qyv h GLU 145 Cb 0.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2qyv h GLU 145 CO 0.00 0.51 -0.15 -1.91 -2.18 0.00 0.00 179.01 175.28 2qyv n GLU 146 N -4.45 0.91 -3.21 1.92 4.07 -1.26 -4.08 120.64 114.53 2qyv n GLU 146 Ca 0.08 -0.44 -0.24 0.00 -0.06 0.00 0.00 57.16 56.49 2qyv n GLU 146 Cb 0.10 -1.49 -0.07 0.00 -0.06 0.00 0.00 31.44 29.92 2qyv n GLU 146 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2qyv n ARG 147 N -0.66 0.92 0.00 5.31 5.12 -1.19 -5.03 116.66 121.13 2qyv n ARG 147 Ca 0.15 -3.38 0.00 0.00 -1.93 0.00 0.00 57.85 52.68 2qyv n ARG 147 Cb 0.31 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2qyv n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qyv n GLY 148 N 1.30 1.72 0.17 -0.13 0.00 -1.26 -5.00 105.19 102.00 2qyv n GLY 148 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2qyv n GLY 148 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qyv n GLU 150 N 0.00 0.00 0.07 1.61 1.02 -0.99 -4.90 120.64 117.45 2qyv n GLU 150 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 2qyv n GLU 150 Cb 0.00 -0.20 -0.09 0.00 -0.02 0.00 0.00 31.44 31.13 2qyv n GLU 150 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2qyv h GLY 151 N 0.00 -1.17 0.58 0.62 0.00 -1.91 -1.75 103.07 99.44 2qyv h GLY 151 Ca 0.00 0.64 0.09 0.00 0.00 0.00 0.00 47.33 48.06 2qyv h GLY 151 CO 0.00 -0.28 0.52 0.00 0.00 0.00 0.00 176.54 176.78 2qyv h ALA 152 N -0.63 1.24 -0.25 3.60 0.00 -1.94 -1.56 119.26 119.73 2qyv h ALA 152 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qyv h ALA 152 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2qyv h ALA 152 CO -0.28 0.18 0.12 0.82 0.00 0.00 0.00 179.25 180.10 2qyv h ILE 153 N 0.89 1.14 -0.86 0.00 2.04 -1.86 -3.20 117.51 115.65 2qyv h ILE 153 Ca 0.41 -0.38 -0.53 0.00 1.00 0.00 0.00 64.86 65.36 2qyv h ILE 153 Cb 0.32 0.94 -0.28 0.00 -0.74 0.00 0.00 36.82 37.06 2qyv h ILE 153 CO -0.23 0.14 0.45 0.61 0.00 0.00 0.00 178.15 179.12 2qyv n GLY 154 N -0.87 5.31 3.72 5.37 0.00 -0.67 -4.98 105.19 113.07 2qyv n GLY 154 Ca -0.03 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 2qyv n GLY 154 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qyv s LEU 155 N -3.53 4.39 0.13 0.99 2.96 -0.62 -4.45 118.68 118.54 2qyv s LEU 155 Ca 0.57 2.17 -0.31 0.00 -0.22 0.00 0.00 54.13 56.34 2qyv s LEU 155 Cb 0.47 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 43.47 2qyv s LEU 155 CO 0.04 -0.50 1.82 -0.60 -1.32 0.00 0.00 176.35 175.78 2qyv s ARG 156 N 0.73 4.14 0.78 1.98 3.52 -1.26 -5.00 118.95 123.83 2qyv s ARG 156 Ca 0.59 2.59 -0.12 0.00 -0.13 0.00 0.00 55.73 58.66 2qyv s ARG 156 Cb -0.33 -3.56 0.06 0.00 -1.56 0.00 0.00 34.95 29.57 2qyv s ARG 156 CO 0.32 -0.83 1.14 -1.25 -0.81 0.00 0.00 175.30 173.87 2qyv s PRO 157 N 2.63 2.24 -1.52 5.12 0.04 -1.26 -4.05 135.00 138.19 2qyv s PRO 157 Ca 0.80 0.27 -0.14 0.00 0.04 0.00 0.00 61.00 61.97 2qyv s PRO 157 Cb -0.46 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.23 2qyv s PRO 157 CO 0.36 -1.44 0.73 0.09 0.04 0.00 0.00 177.00 176.78 2qyv n ASN 158 N -3.24 -3.79 0.01 6.66 4.13 -1.26 -4.83 115.26 112.94 2qyv n ASN 158 Ca 0.07 -0.74 -0.03 0.00 1.68 0.00 0.00 54.58 55.57 2qyv n ASN 158 Cb 0.59 -3.09 -0.01 0.00 -1.54 0.00 0.00 39.78 35.73 2qyv n ASN 158 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 2qyv n TRP 159 N -4.28 0.00 -2.02 3.10 -0.00 -1.26 -4.99 117.44 107.99 2qyv n TRP 159 Ca 0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.12 2qyv n TRP 159 Cb 0.51 -0.10 -0.03 0.00 -0.00 0.00 0.00 31.31 31.69 2qyv n TRP 159 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2qyv s LEU 160 N -6.70 4.37 0.00 5.87 1.43 -1.26 -4.92 118.68 117.47 2qyv s LEU 160 Ca -0.05 2.51 0.25 0.00 -1.03 0.00 0.00 54.13 55.82 2qyv s LEU 160 Cb 0.01 -3.59 0.59 0.00 0.03 0.00 0.00 46.19 43.23 2qyv s LEU 160 CO 0.06 -0.77 1.46 -2.11 0.23 0.00 0.00 176.35 175.23 2qyv n ARG 161 N 4.02 0.49 -2.14 1.70 -4.01 -1.26 -4.96 116.66 110.50 2qyv n ARG 161 Ca 0.13 -0.30 -0.38 0.00 -1.04 0.00 0.00 57.85 56.26 2qyv n ARG 161 Cb 0.40 -1.49 -0.00 0.00 -3.04 0.00 0.00 32.46 28.32 2qyv n ARG 161 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2qyv s SER 162 N -2.71 6.20 0.03 2.89 0.01 -1.26 -4.83 113.70 114.02 2qyv s SER 162 Ca 0.18 2.48 0.22 0.00 1.31 0.00 0.00 55.95 60.15 2qyv s SER 162 Cb 0.18 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.72 2qyv s SER 162 CO 0.61 -0.91 0.90 -0.62 0.41 0.00 0.00 173.24 173.63 2qyv n GLU 163 N -0.20 0.31 -4.31 12.44 1.02 -0.64 -4.87 120.64 124.39 2qyv n GLU 163 Ca 0.06 -0.04 -0.19 0.00 -0.02 0.00 0.00 57.16 56.97 2qyv n GLU 163 Cb 0.46 -1.57 -0.15 0.00 -0.02 0.00 0.00 31.44 30.16 2qyv n GLU 163 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2qyv s ILE 164 N -3.22 0.66 -0.08 -3.67 1.01 -1.08 -1.76 121.20 113.05 2qyv s ILE 164 Ca 0.02 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.39 2qyv s ILE 164 Cb 0.14 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 42.04 2qyv s ILE 164 CO 0.83 0.20 -0.20 -0.22 0.00 0.00 0.00 174.94 175.55 2qyv s LEU 165 N 0.04 1.94 -0.40 2.97 0.20 -0.37 -0.84 118.68 122.23 2qyv s LEU 165 Ca -0.00 -0.46 -0.02 0.00 0.69 0.00 0.00 54.13 54.33 2qyv s LEU 165 Cb -0.06 -1.20 0.11 0.00 -0.43 0.00 0.00 46.19 44.61 2qyv s LEU 165 CO -0.00 0.12 0.18 -0.63 -0.29 0.00 0.00 176.35 175.74 2qyv s ILE 166 N 0.41 3.19 0.12 6.68 1.01 0.20 -2.26 121.20 130.55 2qyv s ILE 166 Ca -0.16 -2.05 -0.30 0.00 0.00 0.00 0.00 60.65 58.14 2qyv s ILE 166 Cb -0.17 -3.19 -0.06 0.00 0.01 0.00 0.00 42.46 39.05 2qyv s ILE 166 CO 0.07 -0.66 1.12 0.21 0.00 0.00 0.00 174.94 175.68 2qyv s ASN 167 N 1.72 7.22 -0.28 3.58 3.84 0.32 -1.56 114.94 129.77 2qyv s ASN 167 Ca 0.08 2.02 0.10 0.00 0.21 0.00 0.00 52.86 55.26 2qyv s ASN 167 Cb -0.22 -2.59 0.51 0.00 -0.55 0.00 0.00 41.25 38.40 2qyv s ASN 167 CO -0.04 -0.31 1.47 0.35 -2.79 0.00 0.00 177.10 175.78 2qyv n THR 168 N 3.06 2.54 0.51 -5.21 -2.24 -0.84 -1.37 114.28 110.73 2qyv n THR 168 Ca 0.05 -2.61 0.08 0.00 -2.27 0.00 0.00 64.05 59.30 2qyv n THR 168 Cb 0.47 -0.32 0.10 0.00 -2.10 0.00 0.00 70.33 68.48 2qyv n THR 168 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2qyv n ASP 169 N -1.06 2.56 -4.79 3.42 2.03 -1.18 -4.40 116.55 113.13 2qyv n ASP 169 Ca 0.32 -1.74 -0.34 0.00 0.52 0.00 0.00 54.79 53.55 2qyv n ASP 169 Cb 1.04 -0.07 -0.02 0.00 -0.72 0.00 0.00 41.12 41.35 2qyv n ASP 169 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2qyv s THR 170 N -1.30 3.64 -0.24 5.18 2.01 -1.15 -5.00 115.64 118.79 2qyv s THR 170 Ca 0.22 0.97 0.17 0.00 0.31 0.00 0.00 61.69 63.36 2qyv s THR 170 Cb 0.14 -3.39 0.47 0.00 0.01 0.00 0.00 72.50 69.74 2qyv s THR 170 CO 0.21 -0.27 1.16 -0.62 -0.69 0.00 0.00 174.62 174.40 2qyv n GLU 171 N -1.27 2.18 -3.49 4.92 1.02 -1.26 -3.62 120.64 119.12 2qyv n GLU 171 Ca 0.10 -3.55 -0.10 0.00 -0.02 0.00 0.00 57.16 53.59 2qyv n GLU 171 Cb 0.52 -1.66 -0.09 0.00 -0.02 0.00 0.00 31.44 30.19 2qyv n GLU 171 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2qyv s GLU 172 N -3.24 0.30 0.40 3.49 0.41 -1.14 -2.12 118.70 116.80 2qyv s GLU 172 Ca 0.37 0.69 -0.26 0.00 -0.41 0.00 0.00 54.97 55.36 2qyv s GLU 172 Cb 0.36 -0.24 -0.10 0.00 -1.78 0.00 0.00 34.13 32.37 2qyv s GLU 172 CO -0.03 -0.48 1.22 -1.71 -0.49 0.00 0.00 175.26 173.77 2qyv n ASN 173 N 5.37 2.32 -0.04 -0.19 5.15 -1.25 -2.51 115.26 124.10 2qyv n ASN 173 Ca -0.06 1.12 -0.01 0.00 -0.60 0.00 0.00 54.58 55.04 2qyv n ASN 173 Cb 0.50 -1.46 -0.00 0.00 -0.53 0.00 0.00 39.78 38.28 2qyv n ASN 173 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qyv n GLY 174 N 0.88 0.45 3.11 8.20 0.00 -1.26 -4.94 105.19 111.63 2qyv n GLY 174 Ca 0.07 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2qyv n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qyv s GLU 175 N -0.65 1.59 -0.23 1.61 2.02 -1.04 -0.81 118.70 121.18 2qyv s GLU 175 Ca 0.00 -0.55 -0.01 0.00 0.02 0.00 0.00 54.97 54.43 2qyv s GLU 175 Cb 0.00 -1.40 0.02 0.00 0.10 0.00 0.00 34.13 32.85 2qyv s GLU 175 CO 0.00 0.23 -0.09 0.42 0.02 0.00 0.00 175.26 175.84 2qyv s ILE 176 N 0.04 2.73 -0.01 -1.63 1.01 0.02 -4.60 121.20 118.75 2qyv s ILE 176 Ca -0.03 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.45 2qyv s ILE 176 Cb -0.11 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 2qyv s ILE 176 CO 0.02 0.28 0.55 -0.31 0.00 0.00 0.00 174.94 175.48 2qyv s TYR 177 N 1.32 3.67 -0.01 3.97 2.02 0.05 -1.98 117.35 126.40 2qyv s TYR 177 Ca 0.01 1.13 0.01 0.00 -0.37 0.00 0.00 57.07 57.86 2qyv s TYR 177 Cb -0.16 -2.55 0.02 0.00 -0.40 0.00 0.00 41.96 38.87 2qyv s TYR 177 CO -0.06 0.38 1.01 0.44 -1.57 0.00 0.00 175.55 175.75 2qyv n ILE 178 N 2.67 1.05 -3.61 2.71 -5.35 -0.35 -1.76 119.36 114.72 2qyv n ILE 178 Ca -0.08 -1.07 -0.03 0.00 -0.27 0.00 0.00 62.75 61.29 2qyv n ILE 178 Cb 0.51 0.46 -0.01 0.00 -1.74 0.00 0.00 39.64 38.85 2qyv n ILE 178 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2qyv s GLY 179 N -1.11 -0.35 0.22 3.28 0.00 -1.26 -3.62 107.32 104.48 2qyv s GLY 179 Ca 0.02 0.95 -0.23 0.00 0.00 0.00 0.00 44.72 45.47 2qyv s GLY 179 CO 0.00 0.28 0.87 0.00 0.00 0.00 0.00 173.10 174.24 2qyv s ALA 181 N -3.35 3.39 0.76 0.00 0.00 -0.87 -1.10 121.76 120.59 2qyv s ALA 181 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 2qyv s ALA 181 Cb -0.03 -2.73 0.12 0.00 0.00 0.00 0.00 23.12 20.48 2qyv s ALA 181 CO 0.05 0.36 1.06 0.20 0.00 0.00 0.00 175.76 177.43 2qyv s GLY 182 N -2.05 1.76 0.21 0.00 0.00 0.15 -4.22 107.32 103.16 2qyv s GLY 182 Ca 0.49 -1.41 -0.11 0.00 0.00 0.00 0.00 44.72 43.69 2qyv s GLY 182 CO 0.19 -0.85 0.38 -0.32 0.00 0.00 0.00 173.10 172.50 2qyv s GLY 183 N -4.70 0.54 -0.29 0.20 0.00 -0.76 -1.96 107.32 100.34 2qyv s GLY 183 Ca 0.66 -0.89 -0.16 0.00 0.00 0.00 0.00 44.72 44.33 2qyv s GLY 183 CO 0.46 -0.74 0.88 1.85 0.00 0.00 0.00 173.10 175.55 2qyv s GLU 184 N -4.00 0.49 0.19 2.90 2.12 -0.47 -1.04 118.70 118.89 2qyv s GLU 184 Ca 0.21 0.84 -0.30 0.00 0.36 0.00 0.00 54.97 56.08 2qyv s GLU 184 Cb 0.02 0.10 -0.08 0.00 0.26 0.00 0.00 34.13 34.43 2qyv s GLU 184 CO 0.05 -0.10 1.07 -0.80 -0.54 0.00 0.00 175.26 174.94 2qyv s ASN 185 N 1.41 7.32 -0.06 -1.70 0.01 0.43 -0.81 114.94 121.54 2qyv s ASN 185 Ca -0.09 2.07 0.02 0.00 -0.71 0.00 0.00 52.86 54.15 2qyv s ASN 185 Cb -0.04 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.03 2qyv s ASN 185 CO -0.16 -0.17 -0.10 0.00 -1.51 0.00 0.00 177.10 175.16 2qyv s ALA 186 N -0.40 1.07 -0.13 0.60 0.00 -1.26 -1.93 121.76 119.72 2qyv s ALA 186 Ca 0.48 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.17 2qyv s ALA 186 Cb -0.29 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2qyv s ALA 186 CO 0.35 0.07 -0.22 -0.51 0.00 0.00 0.00 175.76 175.44 2qyv s ASP 187 N 0.76 3.12 -0.23 0.00 1.01 -0.21 -4.51 116.67 116.61 2qyv s ASP 187 Ca -0.13 -0.58 -0.07 0.00 0.71 0.00 0.00 52.55 52.47 2qyv s ASP 187 Cb -0.15 -1.44 -0.03 0.00 1.01 0.00 0.00 42.92 42.31 2qyv s ASP 187 CO 0.02 0.11 0.06 -0.22 0.21 0.00 0.00 175.17 175.35 2qyv s LEU 188 N 0.66 3.51 -0.15 1.23 2.96 -0.30 -0.51 118.68 126.08 2qyv s LEU 188 Ca -0.11 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2qyv s LEU 188 Cb -0.16 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2qyv s LEU 188 CO 0.02 0.02 0.01 -1.61 -1.32 0.00 0.00 176.35 173.47 2qyv s GLU 189 N 1.29 3.64 -0.13 1.98 0.41 -0.09 -1.31 118.70 124.49 2qyv s GLU 189 Ca 0.05 -0.42 0.03 0.00 -0.41 0.00 0.00 54.97 54.22 2qyv s GLU 189 Cb -0.15 -3.01 0.01 0.00 -1.78 0.00 0.00 34.13 29.20 2qyv s GLU 189 CO 0.03 0.37 -0.22 -0.51 -0.49 0.00 0.00 175.26 174.44 2qyv s LEU 190 N 0.07 2.14 0.48 1.80 1.43 -0.39 -1.30 118.68 122.91 2qyv s LEU 190 Ca 0.03 -0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 52.31 2qyv s LEU 190 Cb -0.13 -1.45 -0.07 0.00 0.03 0.00 0.00 46.19 44.57 2qyv s LEU 190 CO 0.02 0.11 1.36 -2.65 0.23 0.00 0.00 176.35 175.41 2qyv n PRO 191 N 3.90 1.96 -4.21 1.29 -0.02 -1.26 -0.29 135.00 136.37 2qyv n PRO 191 Ca -0.20 0.70 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 2qyv n PRO 191 Cb 0.52 -2.55 -0.13 0.00 -0.02 0.00 0.00 33.50 31.32 2qyv n PRO 191 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qyv s ILE 192 N -1.24 3.77 -0.11 4.25 1.01 -0.19 -4.75 121.20 123.94 2qyv s ILE 192 Ca 0.65 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 2qyv s ILE 192 Cb -0.45 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 2qyv s ILE 192 CO 0.54 0.45 -0.07 -1.61 0.00 0.00 0.00 174.94 174.26 2qyv s GLU 193 N 0.83 3.21 0.25 2.79 8.01 -1.26 -4.70 118.70 127.83 2qyv s GLU 193 Ca -0.01 -0.57 0.07 0.00 0.01 0.00 0.00 54.97 54.48 2qyv s GLU 193 Cb -0.14 -2.71 -0.04 0.00 -4.31 0.00 0.00 34.13 26.93 2qyv s GLU 193 CO 0.02 0.42 0.20 0.71 0.01 0.00 0.00 175.26 176.62 2qyv s TYR 194 N -0.16 3.11 0.17 1.61 1.51 -1.26 -0.17 117.35 122.16 2qyv s TYR 194 Ca 0.02 -0.11 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 2qyv s TYR 194 Cb -0.13 -1.40 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 2qyv s TYR 194 CO 0.03 0.52 -0.07 1.14 -1.11 0.00 0.00 175.55 176.06 2qyv s GLN 195 N -3.82 1.14 0.26 -0.62 -2.07 0.12 -4.62 119.66 110.04 2qyv s GLN 195 Ca 0.33 -1.52 -0.30 0.00 -1.82 0.00 0.00 55.36 52.05 2qyv s GLN 195 Cb -0.08 -0.59 -0.09 0.00 -1.09 0.00 0.00 33.01 31.16 2qyv s GLN 195 CO 0.25 0.01 1.28 0.08 -1.32 0.00 0.00 175.29 175.59 2qyv s VAL 196 N -3.38 3.05 -0.45 3.63 1.01 -1.26 -1.88 120.40 121.11 2qyv s VAL 196 Ca 0.20 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 2qyv s VAL 196 Cb 0.04 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.84 2qyv s VAL 196 CO 0.03 0.19 1.16 0.21 0.00 0.00 0.00 175.10 176.69 2qyv s ASN 197 N -0.14 6.63 -0.19 3.32 2.47 -0.05 -4.84 114.94 122.14 2qyv s ASN 197 Ca 0.52 0.57 0.12 0.00 0.42 0.00 0.00 52.86 54.49 2qyv s ASN 197 Cb -0.37 -2.55 0.40 0.00 -1.45 0.00 0.00 41.25 37.28 2qyv s ASN 197 CO 0.44 -1.23 1.21 0.59 -3.72 0.00 0.00 177.10 174.39 2qyv n ASN 198 N 7.84 1.77 -4.85 -4.21 3.02 -1.26 -4.95 115.26 112.62 2qyv n ASN 198 Ca 0.12 -3.74 -0.35 0.00 -0.03 0.00 0.00 54.58 50.58 2qyv n ASN 198 Cb 0.49 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 2qyv n ASN 198 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qyv s PHE 199 N -3.09 3.59 0.36 3.10 0.40 -1.26 -5.00 117.98 116.08 2qyv s PHE 199 Ca 0.37 0.98 0.09 0.00 -0.60 0.00 0.00 56.93 57.76 2qyv s PHE 199 Cb 0.36 -2.31 0.70 0.00 0.51 0.00 0.00 43.02 42.28 2qyv s PHE 199 CO -0.06 0.44 1.87 0.93 0.70 0.00 0.00 175.22 179.10 2qyv h GLU 200 N 3.55 0.25 -4.88 0.44 5.08 -1.92 -3.46 114.58 113.64 2qyv h GLU 200 Ca -0.49 -0.07 -0.30 0.00 -1.00 0.00 0.00 59.36 57.50 2qyv h GLU 200 Cb 1.19 -0.03 -0.18 0.00 0.50 0.00 0.00 28.75 30.23 2qyv h GLU 200 CO 0.66 0.44 -0.73 -1.01 -1.00 0.00 0.00 179.01 177.37 2qyv s HIS 201 N -4.62 0.99 -0.12 4.33 3.76 -0.23 -4.99 115.29 114.41 2qyv s HIS 201 Ca -0.05 -0.66 -0.04 0.00 -0.15 0.00 0.00 55.06 54.16 2qyv s HIS 201 Cb 0.15 -0.55 0.05 0.00 1.11 0.00 0.00 32.58 33.34 2qyv s HIS 201 CO 0.74 -0.03 0.10 0.00 -0.85 0.00 0.00 174.74 174.70 2qyv s TYR 203 N 2.18 0.87 -0.14 0.00 1.51 -0.07 -2.07 117.35 119.64 2qyv s TYR 203 Ca 0.04 -0.36 -0.16 0.00 -1.01 0.00 0.00 57.07 55.57 2qyv s TYR 203 Cb -0.14 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 2qyv s TYR 203 CO -0.07 -0.01 0.40 -0.65 -1.11 0.00 0.00 175.55 174.10 2qyv s GLN 204 N -1.13 4.30 -0.37 -0.62 -0.21 0.17 -0.33 119.66 121.48 2qyv s GLN 204 Ca -0.03 0.29 -0.23 0.00 0.02 0.00 0.00 55.36 55.41 2qyv s GLN 204 Cb -0.08 -3.44 0.01 0.00 1.00 0.00 0.00 33.01 30.51 2qyv s GLN 204 CO 0.01 0.18 0.79 0.08 -2.12 0.00 0.00 175.29 174.22 2qyv s VAL 205 N 0.61 4.73 -0.22 1.09 1.01 -0.11 -1.04 120.40 126.48 2qyv s VAL 205 Ca 0.22 0.88 -0.05 0.00 0.00 0.00 0.00 61.98 63.03 2qyv s VAL 205 Cb -0.14 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 2qyv s VAL 205 CO 0.07 -0.44 0.00 -0.69 0.00 0.00 0.00 175.10 174.05 2qyv s VAL 206 N 3.11 3.82 -0.13 2.92 1.01 -0.01 -1.79 120.40 129.33 2qyv s VAL 206 Ca 0.31 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 2qyv s VAL 206 Cb -0.13 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2qyv s VAL 206 CO 0.17 0.41 0.01 -0.22 0.00 0.00 0.00 175.10 175.47 2qyv s LEU 207 N 1.31 3.58 0.24 3.92 2.96 -0.06 -0.45 118.68 130.18 2qyv s LEU 207 Ca 0.04 0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.92 2qyv s LEU 207 Cb -0.15 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 2qyv s LEU 207 CO 0.01 0.28 0.40 -0.54 -1.32 0.00 0.00 176.35 175.17 2qyv s LYS 208 N -0.27 1.48 0.00 1.98 1.02 -0.34 -1.33 119.74 122.29 2qyv s LYS 208 Ca 0.06 -1.35 0.00 0.00 0.02 0.00 0.00 55.97 54.70 2qyv s LYS 208 Cb -0.12 0.43 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 2qyv s LYS 208 CO 0.02 -0.59 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 2qyv n GLY 209 N -0.36 0.45 3.85 -3.33 0.00 -1.17 -0.75 105.19 103.88 2qyv n GLY 209 Ca -0.01 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 2qyv n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qyv s LEU 210 N 0.00 3.62 0.10 0.99 1.02 -1.12 -2.75 118.68 120.54 2qyv s LEU 210 Ca 0.00 1.49 -0.21 0.00 0.02 0.00 0.00 54.13 55.43 2qyv s LEU 210 Cb 0.00 -4.43 -0.10 0.00 0.02 0.00 0.00 46.19 41.68 2qyv s LEU 210 CO 0.00 -0.58 1.73 0.03 0.02 0.00 0.00 176.35 177.54 2qyv h ARG 211 N 0.86 0.19 0.00 1.70 3.08 -1.89 -3.45 114.38 114.87 2qyv h ARG 211 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2qyv h ARG 211 Cb 1.19 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2qyv h ARG 211 CO 0.62 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 180.10 2qyv n GLY 212 N -1.01 -1.75 0.00 0.04 0.00 -1.26 -4.99 105.19 96.21 2qyv n GLY 212 Ca -0.05 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2qyv n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qyv n GLY 213 N 0.00 -1.84 3.69 -0.02 0.00 -1.26 -4.89 105.19 100.87 2qyv n GLY 213 Ca 0.00 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2qyv n GLY 213 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qyv s HIS 214 N -1.73 3.48 -1.38 1.61 5.65 -1.26 -1.23 115.29 120.43 2qyv s HIS 214 Ca 0.00 1.08 0.12 0.00 0.25 0.00 0.00 55.06 56.51 2qyv s HIS 214 Cb 0.00 -2.79 0.59 0.00 -1.18 0.00 0.00 32.58 29.20 2qyv s HIS 214 CO 0.00 -0.02 1.29 -1.13 -0.65 0.00 0.00 174.74 174.23 2qyv n SER 215 N 4.35 0.00 0.00 9.88 3.41 0.11 -1.35 113.62 130.03 2qyv n SER 215 Ca -0.02 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2qyv n SER 215 Cb 0.51 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2qyv n SER 215 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qyv n GLY 216 N -0.28 -0.43 0.31 5.00 0.00 -1.26 -4.16 105.19 104.37 2qyv n GLY 216 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2qyv n GLY 216 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2qyv h VAL 217 N 0.00 0.92 -0.02 1.61 -1.51 -1.52 -2.17 116.25 113.56 2qyv h VAL 217 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2qyv h VAL 217 Cb 0.00 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 29.98 2qyv h VAL 217 CO 0.00 0.02 -0.13 0.47 -1.23 0.00 0.00 177.57 176.70 2qyv n ASP 218 N -4.48 2.45 0.23 4.19 8.00 -0.46 -4.43 116.55 122.05 2qyv n ASP 218 Ca 0.02 -1.75 0.07 0.00 0.71 0.00 0.00 54.79 53.84 2qyv n ASP 218 Cb 0.26 0.12 0.55 0.00 -0.02 0.00 0.00 41.12 42.04 2qyv n ASP 218 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2qyv h ILE 219 N 3.65 1.03 0.00 0.53 6.09 -1.49 -1.71 117.51 125.60 2qyv h ILE 219 Ca 0.00 -0.56 -0.01 0.00 -1.37 0.00 0.00 64.86 62.92 2qyv h ILE 219 Cb 0.84 1.31 -0.00 0.00 0.47 0.00 0.00 36.82 39.44 2qyv h ILE 219 CO 0.00 0.16 -0.05 1.12 -3.07 0.00 0.00 178.15 176.31 2qyv h HIS 220 N 0.00 0.00 -4.16 2.19 2.07 -1.77 -3.42 115.15 110.06 2qyv h HIS 220 Ca -0.00 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 57.06 2qyv h HIS 220 Cb 0.30 0.00 0.14 0.00 2.57 0.00 0.00 27.41 30.41 2qyv h HIS 220 CO 0.00 0.05 0.30 0.95 -3.07 0.00 0.00 177.93 176.16 2qyv s THR 221 N -3.86 1.96 -1.87 6.12 -4.23 -0.65 -4.93 115.64 108.19 2qyv s THR 221 Ca -0.01 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2qyv s THR 221 Cb 0.11 -2.76 0.05 0.00 1.34 0.00 0.00 72.50 71.23 2qyv s THR 221 CO 0.53 0.00 0.98 0.61 -0.54 0.00 0.00 174.62 176.21 2qyv n GLY 222 N -2.32 -0.48 3.74 3.99 0.00 -1.26 -4.92 105.19 103.94 2qyv n GLY 222 Ca 0.08 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2qyv n GLY 222 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qyv s ARG 223 N -1.83 2.68 0.15 1.61 0.52 -1.26 -4.97 118.95 115.84 2qyv s ARG 223 Ca 0.03 1.84 0.06 0.00 -0.52 0.00 0.00 55.73 57.15 2qyv s ARG 223 Cb 0.02 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 2qyv s ARG 223 CO 0.02 -1.44 0.05 0.00 0.02 0.00 0.00 175.30 173.95 2qyv s ALA 224 N -1.67 3.37 -0.28 2.13 0.00 -1.26 -5.09 121.76 118.96 2qyv s ALA 224 Ca 0.77 -1.25 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 2qyv s ALA 224 Cb -0.31 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 2qyv s ALA 224 CO 0.38 0.55 0.14 1.21 0.00 0.00 0.00 175.76 178.03 2qyv s ASN 225 N -2.85 5.55 0.30 0.00 3.84 -1.26 -4.71 114.94 115.81 2qyv s ASN 225 Ca 0.28 -0.25 0.00 0.00 0.21 0.00 0.00 52.86 53.11 2qyv s ASN 225 Cb -0.10 -2.01 0.47 0.00 -0.55 0.00 0.00 41.25 39.06 2qyv s ASN 225 CO 0.20 -0.09 1.86 0.00 -2.79 0.00 0.00 177.10 176.28 2qyv h ALA 226 N 8.32 1.29 0.22 1.71 0.00 -1.84 -1.33 119.26 127.62 2qyv h ALA 226 Ca -0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2qyv h ALA 226 Cb 1.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2qyv h ALA 226 CO 0.58 0.50 -0.10 0.82 0.00 0.00 0.00 179.25 181.05 2qyv h ILE 227 N 0.75 0.82 0.00 0.00 2.04 -1.84 -2.45 117.51 116.83 2qyv h ILE 227 Ca 0.17 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2qyv h ILE 227 Cb 0.24 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2qyv h ILE 227 CO -0.01 0.04 -0.15 0.11 0.00 0.00 0.00 178.15 178.14 2qyv h LYS 228 N -0.36 0.00 -0.04 2.37 1.79 -1.79 -1.99 116.57 116.55 2qyv h LYS 228 Ca -0.03 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.24 2qyv h LYS 228 Cb 0.28 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2qyv h LYS 228 CO 0.05 0.15 -0.76 0.28 -1.08 0.00 0.00 179.45 178.09 2qyv h VAL 229 N 0.00 1.35 -0.64 0.50 2.07 -1.17 -1.56 116.25 116.80 2qyv h VAL 229 Ca -0.00 -2.07 0.02 0.00 0.82 0.00 0.00 66.70 65.46 2qyv h VAL 229 Cb 0.26 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 2qyv h VAL 229 CO 0.02 0.63 0.41 0.25 0.02 0.00 0.00 177.57 178.90 2qyv h LEU 230 N 0.19 0.69 -0.61 2.57 5.85 -1.18 -2.04 115.31 120.78 2qyv h LEU 230 Ca -0.08 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 2qyv h LEU 230 Cb 1.42 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2qyv h LEU 230 CO 0.15 0.49 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.65 2qyv h LEU 231 N 0.82 1.05 -0.51 2.25 -0.00 -1.37 -0.69 115.31 116.87 2qyv h LEU 231 Ca 0.25 -0.31 0.09 0.00 -0.00 0.00 0.00 57.88 57.91 2qyv h LEU 231 Cb -0.04 -0.28 -0.07 0.00 -0.00 0.00 0.00 40.66 40.27 2qyv h LEU 231 CO -0.08 1.11 0.08 -0.09 -0.00 0.00 0.00 178.44 179.46 2qyv h ARG 232 N 0.97 0.20 0.30 1.13 2.43 -1.09 -0.25 114.38 118.08 2qyv h ARG 232 Ca 0.17 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2qyv h ARG 232 Cb 0.59 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2qyv h ARG 232 CO 0.04 0.13 -0.23 0.35 -1.51 0.00 0.00 179.97 178.75 2qyv h PHE 233 N 0.21 -0.61 -0.74 2.20 3.57 -0.66 -2.45 116.94 118.46 2qyv h PHE 233 Ca 0.26 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2qyv h PHE 233 Cb 0.36 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 2qyv h PHE 233 CO -0.25 -0.35 0.46 -0.07 -2.23 0.00 0.00 178.31 175.87 2qyv h LEU 234 N -0.54 0.87 -0.58 0.59 3.38 -0.67 -0.30 115.31 118.06 2qyv h LEU 234 Ca -0.02 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2qyv h LEU 234 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2qyv h LEU 234 CO -0.01 0.65 0.13 0.00 0.09 0.00 0.00 178.44 179.30 2qyv h ALA 235 N 1.50 0.77 -0.41 1.53 0.00 -0.99 -1.56 119.26 120.11 2qyv h ALA 235 Ca 0.27 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2qyv h ALA 235 Cb -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2qyv h ALA 235 CO -0.05 0.48 -0.14 1.49 0.00 0.00 0.00 179.25 181.02 2qyv h GLU 236 N 0.84 0.81 -0.30 0.00 4.22 -0.82 -0.67 114.58 118.67 2qyv h GLU 236 Ca 0.18 -0.33 0.01 0.00 0.08 0.00 0.00 59.36 59.30 2qyv h GLU 236 Cb 0.36 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2qyv h GLU 236 CO 0.00 0.96 0.16 1.25 -2.18 0.00 0.00 179.01 179.21 2qyv h LEU 237 N 0.63 0.26 -0.54 1.64 5.85 -1.00 0.34 115.31 122.48 2qyv h LEU 237 Ca 0.10 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 2qyv h LEU 237 Cb 0.69 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2qyv h LEU 237 CO 0.05 0.19 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.63 2qyv h GLN 238 N 0.34 1.01 -0.18 1.25 -0.00 -1.11 -0.97 115.11 115.46 2qyv h GLN 238 Ca 0.12 -0.37 -0.07 0.00 -0.00 0.00 0.00 58.65 58.32 2qyv h GLN 238 Cb 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.43 2qyv h GLN 238 CO -0.07 1.06 -0.18 1.96 0.00 0.00 0.00 178.83 181.60 2qyv h GLN 239 N 0.89 0.43 0.00 1.69 4.20 -0.85 -3.36 115.11 118.11 2qyv h GLN 239 Ca 0.14 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2qyv h GLN 239 Cb 0.66 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2qyv h GLN 239 CO 0.05 0.80 -1.21 0.09 -0.67 0.00 0.00 178.83 177.89 2qyv n ASN 240 N -4.49 0.55 -3.17 1.46 5.03 0.12 -4.50 115.26 110.26 2qyv n ASN 240 Ca -0.06 -0.10 -0.26 0.00 0.87 0.00 0.00 54.58 55.04 2qyv n ASN 240 Cb 0.39 0.97 -0.06 0.00 -1.02 0.00 0.00 39.78 40.06 2qyv n ASN 240 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qyv n GLN 241 N -2.13 2.51 0.27 3.52 1.13 -0.37 -4.92 117.38 117.38 2qyv n GLN 241 Ca 0.01 -4.49 0.13 0.00 -1.94 0.00 0.00 57.00 50.71 2qyv n GLN 241 Cb 0.48 -2.10 0.78 0.00 0.11 0.00 0.00 30.24 29.51 2qyv n GLN 241 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2qyv h PRO 242 N 3.54 0.00 -0.01 -1.09 0.13 -1.79 -0.27 132.00 132.50 2qyv h PRO 242 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2qyv h PRO 242 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2qyv h PRO 242 CO 0.76 0.08 -0.02 0.72 -0.23 0.00 0.00 178.00 179.31 2qyv n HIS 243 N -3.76 0.00 -2.69 1.56 8.25 -1.26 -4.62 115.22 112.70 2qyv n HIS 243 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 2qyv n HIS 243 Cb 0.18 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 2qyv n HIS 243 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2qyv s PHE 244 N -2.09 2.51 -0.59 4.41 5.36 -0.12 -4.98 117.98 122.49 2qyv s PHE 244 Ca 0.40 -0.16 -0.26 0.00 -0.96 0.00 0.00 56.93 55.94 2qyv s PHE 244 Cb 0.21 -4.43 0.04 0.00 -0.34 0.00 0.00 43.02 38.49 2qyv s PHE 244 CO 0.38 -1.79 1.09 0.34 -1.46 0.00 0.00 175.22 173.78 2qyv s ASP 245 N 3.52 6.37 0.22 6.13 2.15 -1.26 -4.98 116.67 128.82 2qyv s ASP 245 Ca 0.31 -0.16 -0.09 0.00 0.43 0.00 0.00 52.55 53.04 2qyv s ASP 245 Cb -0.11 -2.50 -0.02 0.00 -0.30 0.00 0.00 42.92 39.99 2qyv s ASP 245 CO 0.15 -1.41 0.34 0.72 -0.17 0.00 0.00 175.17 174.80 2qyv s PHE 246 N 4.60 0.60 0.05 -5.34 -0.71 -1.26 -1.54 117.98 114.38 2qyv s PHE 246 Ca 0.37 -0.92 -0.14 0.00 -1.04 0.00 0.00 56.93 55.19 2qyv s PHE 246 Cb -0.10 -0.07 0.02 0.00 -1.21 0.00 0.00 43.02 41.66 2qyv s PHE 246 CO 0.21 -0.84 0.32 -0.08 -1.34 0.00 0.00 175.22 173.49 2qyv s THR 247 N -4.05 0.08 0.51 -4.49 -1.32 -0.15 -4.94 115.64 101.28 2qyv s THR 247 Ca 0.26 -0.67 -0.21 0.00 -1.21 0.00 0.00 61.69 59.86 2qyv s THR 247 Cb 0.02 -0.98 -0.06 0.00 -1.51 0.00 0.00 72.50 69.97 2qyv s THR 247 CO 0.08 -0.37 1.19 -0.76 -2.21 0.00 0.00 174.62 172.56 2qyv s LEU 248 N -2.16 3.88 -0.14 9.08 1.43 -1.26 -1.59 118.68 127.92 2qyv s LEU 248 Ca -0.04 2.35 0.08 0.00 -1.03 0.00 0.00 54.13 55.49 2qyv s LEU 248 Cb -0.00 -4.37 -0.14 0.00 0.03 0.00 0.00 46.19 41.71 2qyv s LEU 248 CO -0.04 -1.17 -0.02 0.00 0.23 0.00 0.00 176.35 175.35 2qyv n ALA 249 N -0.89 1.68 -3.75 4.21 0.00 0.10 -1.06 120.51 120.80 2qyv n ALA 249 Ca 0.10 -0.77 -0.02 0.00 0.00 0.00 0.00 53.44 52.75 2qyv n ALA 249 Cb 0.48 0.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 2qyv n ALA 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qyv s ASN 250 N -4.88 -0.10 -0.25 0.00 2.20 -1.21 -4.62 114.94 106.09 2qyv s ASN 250 Ca -0.11 -0.37 -0.22 0.00 -0.94 0.00 0.00 52.86 51.21 2qyv s ASN 250 Cb 0.04 0.38 0.07 0.00 -2.00 0.00 0.00 41.25 39.74 2qyv s ASN 250 CO 0.46 -0.72 0.67 -0.51 -2.94 0.00 0.00 177.10 174.06 2qyv s ILE 251 N -2.75 -0.00 0.30 0.54 2.07 -1.26 -1.23 121.20 118.86 2qyv s ILE 251 Ca 0.16 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.22 2qyv s ILE 251 Cb 0.00 -0.93 0.02 0.00 0.13 0.00 0.00 42.46 41.68 2qyv s ILE 251 CO 0.01 0.00 0.69 0.00 -1.91 0.00 0.00 174.94 173.73 2qyv s ARG 252 N 0.53 1.84 0.00 3.50 1.70 0.06 -2.97 118.95 123.62 2qyv s ARG 252 Ca -0.01 -1.14 0.00 0.00 -0.47 0.00 0.00 55.73 54.10 2qyv s ARG 252 Cb -0.05 0.59 0.00 0.00 -0.57 0.00 0.00 34.95 34.92 2qyv s ARG 252 CO -0.02 -0.84 0.00 0.41 -1.08 0.00 0.00 175.30 173.78 2qyv n GLY 253 N -0.46 1.39 1.75 3.88 0.00 -0.67 -0.70 105.19 110.36 2qyv n GLY 253 Ca -0.04 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.39 2qyv n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qyv n GLY 254 N -0.26 -2.17 0.90 -0.02 0.00 -0.67 -0.67 105.19 102.30 2qyv n GLY 254 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2qyv n GLY 254 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qyv n SER 255 N -0.93 0.18 -3.87 1.61 7.64 -1.07 -4.81 113.62 112.37 2qyv n SER 255 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2qyv n SER 255 Cb 0.06 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.12 2qyv n SER 255 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2qyv s ILE 256 N -1.51 0.01 0.29 0.44 1.10 -1.25 -4.90 121.20 115.38 2qyv s ILE 256 Ca 0.00 -0.10 0.04 0.00 -0.51 0.00 0.00 60.65 60.08 2qyv s ILE 256 Cb 0.00 -0.09 0.28 0.00 0.15 0.00 0.00 42.46 42.81 2qyv s ILE 256 CO 0.00 -0.06 1.74 -0.09 -2.11 0.00 0.00 174.94 174.42 2qyv h ARG 257 N 5.91 0.56 -0.43 3.50 2.43 -1.87 -2.31 114.38 122.17 2qyv h ARG 257 Ca -0.25 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2qyv h ARG 257 Cb 1.21 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2qyv h ARG 257 CO 0.48 0.37 0.00 0.27 -1.51 0.00 0.00 179.97 179.58 2qyv n ASN 258 N -4.90 3.48 -4.79 -3.80 6.94 -1.26 -3.58 115.26 107.34 2qyv n ASN 258 Ca 0.22 -1.98 -0.36 0.00 -0.02 0.00 0.00 54.58 52.45 2qyv n ASN 258 Cb 0.60 -0.28 -0.07 0.00 -2.36 0.00 0.00 39.78 37.67 2qyv n ASN 258 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2qyv s ALA 259 N -1.37 3.77 -0.00 -2.53 0.00 -0.87 0.09 121.76 120.85 2qyv s ALA 259 Ca 0.39 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 2qyv s ALA 259 Cb 0.22 -2.08 -0.07 0.00 0.00 0.00 0.00 23.12 21.20 2qyv s ALA 259 CO 0.31 0.36 1.68 0.42 0.00 0.00 0.00 175.76 178.52 2qyv s ILE 260 N -0.24 3.36 0.42 0.00 1.01 -0.36 -4.47 121.20 120.91 2qyv s ILE 260 Ca 0.11 0.58 -0.26 0.00 0.00 0.00 0.00 60.65 61.08 2qyv s ILE 260 Cb -0.11 -3.37 -0.08 0.00 0.01 0.00 0.00 42.46 38.90 2qyv s ILE 260 CO 0.01 -0.03 1.32 -2.84 0.00 0.00 0.00 174.94 173.40 2qyv s PRO 261 N 3.59 3.86 -0.01 2.79 0.02 -1.26 -4.01 135.00 139.98 2qyv s PRO 261 Ca 0.75 2.19 0.07 0.00 0.02 0.00 0.00 61.00 64.03 2qyv s PRO 261 Cb -0.36 -2.70 -0.10 0.00 0.02 0.00 0.00 34.50 31.36 2qyv s PRO 261 CO 0.32 -0.59 0.18 0.54 -0.33 0.00 0.00 177.00 177.12 2qyv n ARG 262 N -0.02 1.29 -4.08 5.54 1.74 -1.26 -2.68 116.66 117.19 2qyv n ARG 262 Ca 0.04 -0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 56.94 2qyv n ARG 262 Cb 0.43 -1.08 -0.11 0.00 -1.02 0.00 0.00 32.46 30.68 2qyv n ARG 262 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2qyv s GLU 263 N -2.28 0.58 0.01 5.56 2.02 -1.26 -2.81 118.70 120.52 2qyv s GLU 263 Ca -0.01 -0.82 -0.19 0.00 0.02 0.00 0.00 54.97 53.97 2qyv s GLU 263 Cb 0.05 -0.33 0.04 0.00 0.10 0.00 0.00 34.13 33.98 2qyv s GLU 263 CO 0.28 0.06 0.43 -1.54 0.02 0.00 0.00 175.26 174.50 2qyv s SER 264 N -1.71 -0.32 -0.04 -0.19 1.04 -0.44 -1.66 113.70 110.38 2qyv s SER 264 Ca -0.08 0.14 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 2qyv s SER 264 Cb -0.09 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.46 2qyv s SER 264 CO 0.00 -0.59 0.11 -0.69 0.98 0.00 0.00 173.24 173.05 2qyv s VAL 265 N -1.93 -0.01 -0.10 5.02 1.01 0.12 -0.88 120.40 123.62 2qyv s VAL 265 Ca -0.09 0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2qyv s VAL 265 Cb -0.02 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.20 2qyv s VAL 265 CO 0.02 0.02 -0.17 0.00 0.00 0.00 0.00 175.10 174.96 2qyv s ALA 266 N 0.34 1.80 -0.20 5.51 0.00 -0.74 -0.76 121.76 127.72 2qyv s ALA 266 Ca -0.02 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 2qyv s ALA 266 Cb -0.04 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2qyv s ALA 266 CO -0.01 0.04 0.48 0.99 0.00 0.00 0.00 175.76 177.25 2qyv s THR 267 N 0.78 5.14 -0.07 0.00 2.01 -0.37 -0.93 115.64 122.20 2qyv s THR 267 Ca -0.11 0.88 0.05 0.00 0.31 0.00 0.00 61.69 62.82 2qyv s THR 267 Cb -0.16 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 2qyv s THR 267 CO 0.01 0.21 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.15 2qyv s LEU 268 N 1.48 2.13 -0.05 4.42 1.02 0.55 0.02 118.68 128.26 2qyv s LEU 268 Ca 0.23 -0.50 0.01 0.00 0.02 0.00 0.00 54.13 53.88 2qyv s LEU 268 Cb -0.15 -1.40 -0.03 0.00 0.02 0.00 0.00 46.19 44.63 2qyv s LEU 268 CO 0.09 0.22 -0.06 0.68 0.02 0.00 0.00 176.35 177.31 2qyv s VAL 269 N -0.04 3.76 0.17 -1.59 -7.23 -0.62 -0.90 120.40 113.95 2qyv s VAL 269 Ca -0.07 -0.52 -0.18 0.00 -1.81 0.00 0.00 61.98 59.39 2qyv s VAL 269 Cb -0.15 -2.56 0.04 0.00 0.56 0.00 0.00 36.38 34.27 2qyv s VAL 269 CO 0.05 0.55 0.51 0.72 -0.31 0.00 0.00 175.10 176.62 2qyv s PHE 270 N -0.86 -0.22 0.18 2.82 -0.12 -0.51 -0.97 117.98 118.30 2qyv s PHE 270 Ca 0.14 -0.10 0.06 0.00 -0.05 0.00 0.00 56.93 56.98 2qyv s PHE 270 Cb -0.11 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 2qyv s PHE 270 CO 0.03 -0.85 0.11 -0.80 -0.05 0.00 0.00 175.22 173.65 2qyv s ASN 271 N -2.83 5.32 0.00 1.98 0.01 -0.59 -1.07 114.94 117.75 2qyv s ASN 271 Ca 0.06 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2qyv s ASN 271 Cb -0.00 -1.32 0.00 0.00 0.41 0.00 0.00 41.25 40.34 2qyv s ASN 271 CO -0.07 0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.19 2qyv n GLY 272 N -0.40 -2.93 3.73 0.66 0.00 -1.26 -4.48 105.19 100.50 2qyv n GLY 272 Ca -0.08 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2qyv n GLY 272 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qyv s ASP 273 N -2.11 6.61 0.53 1.61 1.11 -1.26 -4.90 116.67 118.26 2qyv s ASP 273 Ca 0.00 2.63 0.25 0.00 0.18 0.00 0.00 52.55 55.62 2qyv s ASP 273 Cb 0.00 -2.60 1.40 0.00 1.07 0.00 0.00 42.92 42.79 2qyv s ASP 273 CO 0.00 -0.79 1.99 0.40 1.18 0.00 0.00 175.17 177.96 2qyv h ILE 274 N 3.88 0.72 0.00 0.77 5.03 -1.99 -2.16 117.51 123.76 2qyv h ILE 274 Ca -0.44 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.30 2qyv h ILE 274 Cb 1.21 0.73 -0.00 0.00 -3.03 0.00 0.00 36.82 35.73 2qyv h ILE 274 CO 0.87 0.00 -0.02 0.71 -0.68 0.00 0.00 178.15 179.03 2qyv h THR 275 N 0.00 0.86 0.01 -0.27 1.35 -1.98 -1.15 112.91 111.73 2qyv h THR 275 Ca 0.25 -0.08 -0.00 0.00 -0.55 0.00 0.00 66.41 66.03 2qyv h THR 275 Cb 1.02 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2qyv h THR 275 CO -0.00 0.02 -0.01 0.58 -0.25 0.00 0.00 175.52 175.86 2qyv h VAL 276 N 0.00 1.12 -0.21 6.82 2.07 -1.78 0.82 116.25 125.09 2qyv h VAL 276 Ca -0.00 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2qyv h VAL 276 Cb 0.04 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2qyv h VAL 276 CO 0.00 0.10 0.08 0.25 0.02 0.00 0.00 177.57 178.03 2qyv h LEU 277 N -0.18 0.11 -0.66 2.57 5.85 -1.57 -2.08 115.31 119.35 2qyv h LEU 277 Ca -0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.84 2qyv h LEU 277 Cb 0.18 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 2qyv h LEU 277 CO 0.00 0.09 0.25 -0.61 -0.34 0.00 0.00 178.44 177.83 2qyv h GLN 278 N 0.19 0.41 -0.39 1.25 4.15 -1.04 -0.20 115.11 119.49 2qyv h GLN 278 Ca 0.09 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 2qyv h GLN 278 Cb 0.04 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2qyv h GLN 278 CO -0.08 0.27 0.04 1.03 -1.93 0.00 0.00 178.83 178.16 2qyv h SER 279 N 0.43 0.64 -0.63 -0.69 0.87 -0.62 -1.27 113.55 112.28 2qyv h SER 279 Ca 0.34 -0.28 0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2qyv h SER 279 Cb 0.44 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 2qyv h SER 279 CO -0.33 0.76 0.40 0.00 -0.53 0.00 0.00 176.83 177.13 2qyv h ALA 280 N 0.90 0.81 -0.25 6.23 0.00 -0.80 -0.38 119.26 125.78 2qyv h ALA 280 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qyv h ALA 280 Cb 0.41 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qyv h ALA 280 CO 0.01 0.18 0.15 0.28 0.00 0.00 0.00 179.25 179.87 2qyv h VAL 281 N 0.81 1.09 0.15 0.00 2.07 -0.90 -2.42 116.25 117.05 2qyv h VAL 281 Ca 0.24 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2qyv h VAL 281 Cb -0.03 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2qyv h VAL 281 CO -0.08 0.09 -0.12 -0.61 0.02 0.00 0.00 177.57 176.87 2qyv h GLN 282 N 0.31 -0.28 -0.56 1.57 5.75 -0.77 0.39 115.11 121.52 2qyv h GLN 282 Ca 0.09 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2qyv h GLN 282 Cb 0.02 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2qyv h GLN 282 CO -0.02 -0.18 0.37 0.87 -2.65 0.00 0.00 178.83 177.22 2qyv h LYS 283 N -0.29 0.70 -0.03 1.69 1.57 -1.09 0.36 116.57 119.49 2qyv h LYS 283 Ca -0.00 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2qyv h LYS 283 Cb 0.26 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2qyv h LYS 283 CO -0.02 0.46 -0.55 0.35 -0.57 0.00 0.00 179.45 179.12 2qyv h PHE 284 N 0.72 0.62 -0.68 -1.35 3.57 -0.89 -1.66 116.94 117.27 2qyv h PHE 284 Ca 0.21 -0.31 0.13 0.00 3.53 0.00 0.00 57.97 61.53 2qyv h PHE 284 Cb -0.02 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.55 2qyv h PHE 284 CO -0.00 1.12 0.19 0.00 -2.23 0.00 0.00 178.31 177.39 2qyv h ALA 285 N 0.36 0.86 -0.29 2.41 0.00 0.08 -1.02 119.26 121.68 2qyv h ALA 285 Ca -0.06 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2qyv h ALA 285 Cb 1.25 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2qyv h ALA 285 CO 0.11 -0.28 -0.42 -0.44 0.00 0.00 0.00 179.25 178.22 2qyv h ASP 286 N 0.32 0.75 -0.19 0.00 5.19 -0.84 -1.94 116.42 119.70 2qyv h ASP 286 Ca 0.37 -0.35 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2qyv h ASP 286 Cb 0.56 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2qyv h ASP 286 CO -0.43 1.07 0.12 0.58 -3.12 0.00 0.00 179.24 177.46 2qyv h VAL 287 N 0.57 1.07 -0.22 -1.35 2.07 -0.95 -2.54 116.25 114.89 2qyv h VAL 287 Ca 0.04 -0.17 -0.16 0.00 0.82 0.00 0.00 66.70 67.24 2qyv h VAL 287 Cb 0.96 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2qyv h VAL 287 CO 0.09 0.07 -0.50 -0.29 0.02 0.00 0.00 177.57 176.95 2qyv h ILE 288 N 0.23 1.31 -0.79 4.57 6.09 -1.10 -1.75 117.51 126.07 2qyv h ILE 288 Ca 0.07 -1.72 -0.02 0.00 -1.37 0.00 0.00 64.86 61.81 2qyv h ILE 288 Cb 0.01 1.68 -0.04 0.00 0.47 0.00 0.00 36.82 38.94 2qyv h ILE 288 CO -0.01 0.54 0.41 0.50 -3.07 0.00 0.00 178.15 176.52 2qyv h LYS 289 N 0.49 1.12 -0.28 2.19 3.64 -1.37 0.10 116.57 122.46 2qyv h LYS 289 Ca 0.02 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2qyv h LYS 289 Cb 1.05 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2qyv h LYS 289 CO 0.10 0.85 0.17 0.00 -2.27 0.00 0.00 179.45 178.30 2qyv h ALA 290 N 1.21 0.35 -0.71 5.00 0.00 -1.04 0.30 119.26 124.37 2qyv h ALA 290 Ca 0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2qyv h ALA 290 Cb 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2qyv h ALA 290 CO -0.04 -0.16 0.27 0.93 0.00 0.00 0.00 179.25 180.25 2qyv h GLU 291 N 0.36 1.08 0.00 0.00 5.08 -1.01 -3.34 114.58 116.74 2qyv h GLU 291 Ca 0.10 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 2qyv h GLU 291 Cb -0.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2qyv h GLU 291 CO -0.02 0.90 -1.93 1.28 -1.00 0.00 0.00 179.01 178.24 2qyv n LEU 292 N -4.34 0.00 0.00 1.33 4.77 0.34 -4.90 117.00 114.20 2qyv n LEU 292 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2qyv n LEU 292 Cb 0.19 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2qyv n LEU 292 CO 0.40 0.15 0.00 0.00 -1.33 0.00 0.00 177.39 176.61 2qyv n ALA 293 N -2.30 0.00 0.09 -1.18 0.00 0.11 0.11 120.51 117.34 2qyv n ALA 293 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 2qyv n ALA 293 Cb 0.67 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.02 2qyv n ALA 293 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2qyv h LEU 294 N 0.00 0.60 -0.67 0.00 8.10 -1.90 -3.32 115.31 118.12 2qyv h LEU 294 Ca 0.00 -0.56 -0.14 0.00 0.11 0.00 0.00 57.88 57.28 2qyv h LEU 294 Cb 0.00 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.02 2qyv h LEU 294 CO 0.00 1.40 -0.54 0.74 -4.11 0.00 0.00 178.44 175.93 2qyv h THR 295 N 0.18 1.35 -2.08 0.15 2.02 0.43 -3.36 112.91 111.59 2qyv h THR 295 Ca -0.14 -1.82 -0.58 0.00 0.77 0.00 0.00 66.41 64.64 2qyv h THR 295 Cb 1.85 1.86 -0.40 0.00 -1.74 0.00 0.00 68.15 69.71 2qyv h THR 295 CO 0.20 0.55 -0.89 -0.62 0.37 0.00 0.00 175.52 175.14 2qyv n GLU 296 N -3.93 1.50 0.29 6.66 -0.58 -0.94 -4.86 120.64 118.78 2qyv n GLU 296 Ca -0.02 -3.85 0.17 0.00 -0.42 0.00 0.00 57.16 53.03 2qyv n GLU 296 Cb 0.58 -1.66 0.90 0.00 -0.57 0.00 0.00 31.44 30.68 2qyv n GLU 296 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2qyv h PRO 297 N 4.08 0.00 -0.24 3.49 0.11 -1.72 -3.09 132.00 134.62 2qyv h PRO 297 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2qyv h PRO 297 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2qyv h PRO 297 CO 0.62 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 2qyv n ASN 298 N -3.44 2.72 -4.67 -2.05 4.13 -1.26 -4.99 115.26 105.70 2qyv n ASN 298 Ca -0.02 -1.81 -0.47 0.00 1.68 0.00 0.00 54.58 53.96 2qyv n ASN 298 Cb 0.17 -0.16 -0.04 0.00 -1.54 0.00 0.00 39.78 38.21 2qyv n ASN 298 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2qyv n LEU 299 N 0.80 3.09 -3.80 3.41 0.00 -1.11 -4.35 117.00 115.05 2qyv n LEU 299 Ca 0.12 1.07 -0.17 0.00 0.00 0.00 0.00 56.01 57.02 2qyv n LEU 299 Cb 0.42 -1.41 -0.16 0.00 0.00 0.00 0.00 43.42 42.27 2qyv n LEU 299 CO 0.10 -0.28 -0.37 -0.51 0.00 0.00 0.00 177.39 176.33 2qyv s ILE 300 N 1.44 0.13 -0.11 1.96 2.07 0.07 -4.98 121.20 121.78 2qyv s ILE 300 Ca 0.81 0.13 -0.15 0.00 -1.41 0.00 0.00 60.65 60.03 2qyv s ILE 300 Cb -0.69 -0.25 -0.05 0.00 0.13 0.00 0.00 42.46 41.60 2qyv s ILE 300 CO 0.41 0.15 0.37 -0.36 -1.91 0.00 0.00 174.94 173.59 2qyv s PHE 301 N 1.16 3.54 0.32 3.50 0.08 -1.26 -1.20 117.98 124.13 2qyv s PHE 301 Ca -0.08 0.77 0.05 0.00 0.12 0.00 0.00 56.93 57.80 2qyv s PHE 301 Cb -0.13 -2.38 -0.06 0.00 -0.57 0.00 0.00 43.02 39.87 2qyv s PHE 301 CO -0.02 0.32 0.01 0.95 -0.10 0.00 0.00 175.22 176.38 2qyv s THR 302 N 0.12 1.51 -0.24 0.64 -4.23 0.40 -4.98 115.64 108.86 2qyv s THR 302 Ca 0.21 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2qyv s THR 302 Cb -0.14 -2.71 0.08 0.00 1.34 0.00 0.00 72.50 71.07 2qyv s THR 302 CO 0.08 -0.11 0.11 -0.22 -0.54 0.00 0.00 174.62 173.94 2qyv s LEU 303 N -3.51 0.60 -0.18 4.79 2.96 -1.26 -0.83 118.68 121.24 2qyv s LEU 303 Ca 0.34 -1.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 2qyv s LEU 303 Cb 0.07 -0.35 0.03 0.00 0.50 0.00 0.00 46.19 46.44 2qyv s LEU 303 CO 0.15 -0.40 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.04 2qyv s GLU 304 N 2.08 2.26 0.36 1.98 2.02 -0.21 -4.94 118.70 122.26 2qyv s GLU 304 Ca 0.06 -0.77 -0.28 0.00 0.02 0.00 0.00 54.97 54.00 2qyv s GLU 304 Cb -0.16 -2.36 -0.10 0.00 0.10 0.00 0.00 34.13 31.61 2qyv s GLU 304 CO -0.25 -0.34 1.37 0.21 0.02 0.00 0.00 175.26 176.27 2qyv s LYS 305 N 1.40 4.21 0.06 1.61 2.20 -1.26 -0.65 119.74 127.30 2qyv s LYS 305 Ca 0.01 2.34 -0.05 0.00 -0.36 0.00 0.00 55.97 57.91 2qyv s LYS 305 Cb -0.15 -2.99 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2qyv s LYS 305 CO -0.10 -0.36 0.08 0.08 -0.36 0.00 0.00 175.35 174.70 2qyv s VAL 306 N -1.15 0.17 0.32 4.02 1.01 -0.88 -4.89 120.40 119.01 2qyv s VAL 306 Ca 0.51 -1.44 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 2qyv s VAL 306 Cb -0.42 -1.35 -0.12 0.00 0.00 0.00 0.00 36.38 34.49 2qyv s VAL 306 CO 0.56 -0.79 1.49 1.21 0.00 0.00 0.00 175.10 177.57 2qyv n GLU 307 N 0.14 2.51 -2.61 2.72 2.13 -1.26 -4.62 120.64 119.65 2qyv n GLU 307 Ca -0.15 0.89 -0.43 0.00 0.66 0.00 0.00 57.16 58.13 2qyv n GLU 307 Cb 0.61 -2.60 -0.02 0.00 0.27 0.00 0.00 31.44 29.70 2qyv n GLU 307 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2qyv s LYS 308 N -1.20 4.06 0.68 5.31 1.02 -1.26 -5.00 119.74 123.35 2qyv s LYS 308 Ca 0.60 1.12 -0.14 0.00 0.02 0.00 0.00 55.97 57.56 2qyv s LYS 308 Cb -0.52 -3.75 0.01 0.00 -0.52 0.00 0.00 37.83 33.05 2qyv s LYS 308 CO 0.56 -0.92 1.12 -2.14 -0.92 0.00 0.00 175.35 173.05 2qyv s PRO 309 N 3.70 2.64 0.19 -1.68 0.02 -1.26 -4.96 135.00 133.66 2qyv s PRO 309 Ca 0.47 1.39 0.03 0.00 0.02 0.00 0.00 61.00 62.92 2qyv s PRO 309 Cb -0.13 -1.93 0.10 0.00 0.02 0.00 0.00 34.50 32.56 2qyv s PRO 309 CO 0.16 -1.38 1.45 0.37 -0.33 0.00 0.00 177.00 177.28 2qyv h GLN 310 N -0.19 0.21 -5.63 5.54 5.75 -1.95 -3.43 115.11 115.41 2qyv h GLN 310 Ca -0.46 -0.19 -0.48 0.00 -0.15 0.00 0.00 58.65 57.36 2qyv h GLN 310 Cb 1.25 0.05 -0.23 0.00 1.07 0.00 0.00 27.48 29.61 2qyv h GLN 310 CO 0.53 0.87 -0.80 -0.65 -2.65 0.00 0.00 178.83 176.13 2qyv s GLN 311 N -3.43 1.02 0.26 1.69 -1.52 -1.26 -0.88 119.66 115.55 2qyv s GLN 311 Ca -0.03 -0.92 0.02 0.00 -1.95 0.00 0.00 55.36 52.48 2qyv s GLN 311 Cb 0.11 -1.10 -0.04 0.00 -0.22 0.00 0.00 33.01 31.76 2qyv s GLN 311 CO 0.81 0.26 0.17 0.14 -0.25 0.00 0.00 175.29 176.43 2qyv s VAL 312 N -1.01 0.11 0.64 1.09 -7.23 -0.79 -4.87 120.40 108.35 2qyv s VAL 312 Ca 0.03 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.04 2qyv s VAL 312 Cb -0.09 -2.51 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 2qyv s VAL 312 CO 0.02 0.00 1.12 -0.36 -0.31 0.00 0.00 175.10 175.57 2qyv s PHE 313 N -3.83 2.60 0.69 2.82 0.40 -0.22 -0.70 117.98 119.73 2qyv s PHE 313 Ca 0.39 1.55 -0.13 0.00 -0.60 0.00 0.00 56.93 58.13 2qyv s PHE 313 Cb 0.05 -3.21 0.01 0.00 0.51 0.00 0.00 43.02 40.39 2qyv s PHE 313 CO 0.17 -1.71 1.09 -1.54 0.70 0.00 0.00 175.22 173.93 2qyv s SER 314 N -2.40 5.06 0.23 1.36 1.04 0.76 -4.44 113.70 115.31 2qyv s SER 314 Ca 0.68 1.87 -0.07 0.00 0.48 0.00 0.00 55.95 58.91 2qyv s SER 314 Cb -0.22 -2.53 0.26 0.00 0.10 0.00 0.00 66.02 63.64 2qyv s SER 314 CO 0.39 -1.66 1.87 0.77 0.98 0.00 0.00 173.24 175.59 2qyv h SER 315 N -0.35 0.87 -0.57 7.02 4.64 -1.92 -0.21 113.55 123.03 2qyv h SER 315 Ca -0.45 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 2qyv h SER 315 Cb 1.23 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 2qyv h SER 315 CO 0.54 0.59 -0.01 1.56 -0.87 0.00 0.00 176.83 178.64 2qyv h GLN 316 N 1.02 1.02 -0.47 4.77 1.08 -1.96 -1.76 115.11 118.81 2qyv h GLN 316 Ca 0.34 -0.33 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2qyv h GLN 316 Cb 0.04 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 2qyv h GLN 316 CO -0.13 1.02 0.28 0.00 -0.95 0.00 0.00 178.83 179.06 2qyv h THR 318 N 0.57 0.88 -0.82 0.00 2.02 -0.75 0.27 112.91 115.07 2qyv h THR 318 Ca 0.19 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2qyv h THR 318 Cb 0.01 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2qyv h THR 318 CO -0.08 0.02 0.43 0.11 0.37 0.00 0.00 175.52 176.37 2qyv h LYS 319 N 0.11 1.16 -0.45 6.66 1.57 -1.00 -0.11 116.57 124.52 2qyv h LYS 319 Ca 0.11 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2qyv h LYS 319 Cb 0.11 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2qyv h LYS 319 CO -0.15 0.87 -0.02 -0.97 -0.57 0.00 0.00 179.45 178.61 2qyv h ASN 320 N 1.15 0.80 0.04 0.86 -1.24 -0.58 -1.54 115.58 115.06 2qyv h ASN 320 Ca 0.29 -0.32 -0.14 0.00 0.71 0.00 0.00 56.30 56.84 2qyv h ASN 320 Cb 0.06 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 2qyv h ASN 320 CO -0.04 0.92 -0.47 0.40 -1.29 0.00 0.00 177.43 176.95 2qyv h ILE 321 N 0.65 1.31 -0.08 2.57 2.04 -0.07 -1.98 117.51 121.95 2qyv h ILE 321 Ca 0.12 -1.67 -0.07 0.00 1.00 0.00 0.00 64.86 64.24 2qyv h ILE 321 Cb 0.53 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2qyv h ILE 321 CO 0.03 0.52 -0.22 0.40 0.00 0.00 0.00 178.15 178.87 2qyv h ILE 322 N 0.41 1.41 -0.02 -0.67 2.04 -0.96 -2.31 117.51 117.41 2qyv h ILE 322 Ca 0.02 -1.56 -0.15 0.00 1.00 0.00 0.00 64.86 64.17 2qyv h ILE 322 Cb 0.97 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 2qyv h ILE 322 CO 0.09 0.45 -0.67 0.45 0.00 0.00 0.00 178.15 178.46 2qyv h HIS 323 N -0.18 0.10 0.17 1.37 3.86 -1.29 -1.66 115.15 117.53 2qyv h HIS 323 Ca -0.00 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2qyv h HIS 323 Cb 0.83 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2qyv h HIS 323 CO 0.12 0.73 -0.08 0.00 0.86 0.00 0.00 177.93 179.55 2qyv h LEU 325 N -0.46 0.00 0.06 0.00 3.38 -1.35 -1.08 115.31 115.86 2qyv h LEU 325 Ca -0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 2qyv h LEU 325 Cb 0.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.12 2qyv h LEU 325 CO 0.04 0.00 -0.84 -1.13 0.09 0.00 0.00 178.44 176.60 2qyv h ASN 326 N 0.00 0.63 0.80 -0.43 -1.24 -1.23 -3.14 115.58 110.97 2qyv h ASN 326 Ca 0.00 -0.82 -0.06 0.00 0.71 0.00 0.00 56.30 56.14 2qyv h ASN 326 Cb 0.60 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 2qyv h ASN 326 CO 0.00 1.38 -0.27 0.58 -1.29 0.00 0.00 177.43 177.83 2qyv h VAL 327 N -0.03 0.69 -0.79 2.57 2.07 -1.30 -3.46 116.25 116.00 2qyv h VAL 327 Ca -0.12 -1.19 -0.78 0.00 0.82 0.00 0.00 66.70 65.43 2qyv h VAL 327 Cb 1.56 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2qyv h VAL 327 CO 0.16 0.26 1.06 -0.11 0.02 0.00 0.00 177.57 178.96 2qyv n LEU 328 N -3.50 1.45 -4.62 2.57 7.94 -0.42 -4.84 117.00 115.58 2qyv n LEU 328 Ca -0.00 0.88 -0.44 0.00 -1.11 0.00 0.00 56.01 55.34 2qyv n LEU 328 Cb 0.43 -1.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.37 2qyv n LEU 328 CO 0.34 -0.71 0.67 -2.65 -1.11 0.00 0.00 177.39 173.94 2qyv n PRO 329 N 6.11 1.59 -3.66 1.96 -0.02 -1.26 -5.02 135.00 134.69 2qyv n PRO 329 Ca 0.40 0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 62.31 2qyv n PRO 329 Cb 0.03 -2.01 -0.08 0.00 -0.02 0.00 0.00 33.50 31.42 2qyv n PRO 329 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2qyv s ASN 330 N -0.49 -0.67 0.00 2.55 2.47 -1.26 -4.88 114.94 112.66 2qyv s ASN 330 Ca 0.58 1.25 0.00 0.00 0.42 0.00 0.00 52.86 55.11 2qyv s ASN 330 Cb -0.65 1.25 0.00 0.00 -1.45 0.00 0.00 41.25 40.40 2qyv s ASN 330 CO 0.61 -0.22 0.00 0.61 -3.72 0.00 0.00 177.10 174.38 2qyv n GLY 331 N 2.99 -0.53 3.69 1.21 0.00 0.10 -4.93 105.19 107.72 2qyv n GLY 331 Ca -0.15 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2qyv n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qyv s VAL 332 N 0.00 3.46 -0.24 1.61 1.01 -1.26 -2.47 120.40 122.51 2qyv s VAL 332 Ca 0.00 0.86 -0.09 0.00 0.00 0.00 0.00 61.98 62.76 2qyv s VAL 332 Cb 0.00 -3.56 -0.16 0.00 0.00 0.00 0.00 36.38 32.66 2qyv s VAL 332 CO 0.00 -0.00 -0.15 0.52 0.00 0.00 0.00 175.10 175.46 2qyv n VAL 333 N 4.71 1.55 -3.70 2.92 0.31 0.14 -4.97 118.33 119.28 2qyv n VAL 333 Ca 0.14 -0.44 -0.12 0.00 -0.01 0.00 0.00 64.34 63.92 2qyv n VAL 333 Cb 0.42 -1.72 -0.10 0.00 -0.91 0.00 0.00 33.84 31.53 2qyv n VAL 333 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2qyv s ARG 334 N -2.50 0.49 0.35 5.55 3.52 -0.31 -4.97 118.95 121.08 2qyv s ARG 334 Ca -0.34 0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 55.88 2qyv s ARG 334 Cb 0.11 0.15 -0.07 0.00 -1.56 0.00 0.00 34.95 33.57 2qyv s ARG 334 CO 0.57 -0.10 0.70 -0.80 -0.81 0.00 0.00 175.30 174.87 2qyv s ASN 335 N 0.76 6.59 0.22 -2.12 0.01 -1.26 -0.40 114.94 118.72 2qyv s ASN 335 Ca -0.04 1.09 -0.30 0.00 -0.71 0.00 0.00 52.86 52.90 2qyv s ASN 335 Cb -0.05 -2.30 -0.08 0.00 0.41 0.00 0.00 41.25 39.23 2qyv s ASN 335 CO -0.06 -0.28 1.10 -0.55 -1.51 0.00 0.00 177.10 175.80 2qyv s SER 336 N -2.84 7.27 -0.06 -1.22 0.15 0.56 -4.52 113.70 113.04 2qyv s SER 336 Ca 0.50 2.16 0.04 0.00 0.70 0.00 0.00 55.95 59.35 2qyv s SER 336 Cb -0.10 -2.61 -0.25 0.00 -1.71 0.00 0.00 66.02 61.35 2qyv s SER 336 CO 0.26 -0.19 0.61 0.44 1.20 0.00 0.00 173.24 175.57 2qyv h ASP 337 N 4.64 0.19 -0.04 5.45 3.32 -1.97 -3.40 116.42 124.61 2qyv h ASP 337 Ca -0.45 -0.39 -0.08 0.00 0.02 0.00 0.00 57.03 56.13 2qyv h ASP 337 Cb 1.21 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2qyv h ASP 337 CO 0.70 1.35 -0.28 -0.37 -1.72 0.00 0.00 179.24 178.92 2qyv h VAL 338 N 0.03 1.47 -2.96 -1.35 -1.51 -1.97 -3.45 116.25 106.50 2qyv h VAL 338 Ca -0.32 -1.78 -0.61 0.00 -1.23 0.00 0.00 66.70 62.76 2qyv h VAL 338 Cb 2.01 2.49 -0.07 0.00 -2.13 0.00 0.00 31.29 33.60 2qyv h VAL 338 CO 0.10 0.50 -0.56 -0.63 -1.23 0.00 0.00 177.57 175.75 2qyv s ILE 339 N -3.47 4.76 -0.11 7.19 1.01 -1.26 -5.09 121.20 124.23 2qyv s ILE 339 Ca -0.15 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 2qyv s ILE 339 Cb 0.02 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2qyv s ILE 339 CO 0.76 0.05 0.42 -0.70 0.00 0.00 0.00 174.94 175.47 2qyv s GLU 340 N -2.65 4.27 -1.46 2.79 2.12 -1.26 -4.25 118.70 118.26 2qyv s GLU 340 Ca 0.31 0.36 -0.10 0.00 0.36 0.00 0.00 54.97 55.90 2qyv s GLU 340 Cb -0.12 -3.41 0.06 0.00 0.26 0.00 0.00 34.13 30.92 2qyv s GLU 340 CO 0.24 0.25 0.92 -1.71 -0.54 0.00 0.00 175.26 174.41 2qyv n ASN 341 N 3.41 -3.85 -4.00 -1.70 5.15 -1.26 -5.00 115.26 108.00 2qyv n ASN 341 Ca -0.09 -0.78 -0.24 0.00 -0.60 0.00 0.00 54.58 52.87 2qyv n ASN 341 Cb 0.52 -4.01 -0.17 0.00 -0.53 0.00 0.00 39.78 35.59 2qyv n ASN 341 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2qyv s VAL 342 N -3.41 1.04 0.04 3.44 1.01 -1.26 -5.07 120.40 116.18 2qyv s VAL 342 Ca 0.47 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 2qyv s VAL 342 Cb -0.23 -0.96 -0.07 0.00 0.00 0.00 0.00 36.38 35.12 2qyv s VAL 342 CO 0.82 0.33 1.46 -0.69 0.00 0.00 0.00 175.10 177.03 2qyv s VAL 343 N 0.72 3.45 -0.12 2.92 1.01 -1.26 -0.32 120.40 126.80 2qyv s VAL 343 Ca -0.14 0.90 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 2qyv s VAL 343 Cb -0.16 -3.58 -0.27 0.00 0.00 0.00 0.00 36.38 32.37 2qyv s VAL 343 CO 0.03 0.01 0.79 -0.08 0.00 0.00 0.00 175.10 175.85 2qyv h GLU 344 N 7.75 0.05 -3.70 2.72 4.81 -0.96 -3.44 114.58 121.81 2qyv h GLU 344 Ca -0.40 -0.09 -0.29 0.00 -0.13 0.00 0.00 59.36 58.45 2qyv h GLU 344 Cb 1.19 0.03 -0.32 0.00 0.63 0.00 0.00 28.75 30.29 2qyv h GLU 344 CO 0.90 1.04 -0.73 0.99 -0.73 0.00 0.00 179.01 180.48 2qyv s THR 345 N -2.26 0.05 0.27 0.32 2.01 -0.09 -0.90 115.64 115.04 2qyv s THR 345 Ca -0.18 0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 2qyv s THR 345 Cb -0.02 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 2qyv s THR 345 CO 0.72 0.07 0.35 -0.94 -0.69 0.00 0.00 174.62 174.12 2qyv s SER 346 N 0.61 0.48 0.10 3.53 1.04 -0.29 -0.68 113.70 118.49 2qyv s SER 346 Ca -0.05 -1.33 -0.16 0.00 0.48 0.00 0.00 55.95 54.88 2qyv s SER 346 Cb -0.08 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.61 2qyv s SER 346 CO -0.02 -1.08 0.39 -1.48 0.98 0.00 0.00 173.24 172.03 2qyv s LEU 347 N -3.17 0.48 -0.12 2.42 2.34 -1.03 -0.97 118.68 118.62 2qyv s LEU 347 Ca 0.32 -0.26 -0.10 0.00 0.06 0.00 0.00 54.13 54.16 2qyv s LEU 347 Cb 0.02 1.75 0.04 0.00 -0.56 0.00 0.00 46.19 47.44 2qyv s LEU 347 CO 0.15 -0.79 0.32 -0.55 -1.06 0.00 0.00 176.35 174.42 2qyv s SER 348 N -2.59 -0.34 -0.32 1.48 0.15 -0.68 0.03 113.70 111.42 2qyv s SER 348 Ca 0.01 0.65 -0.18 0.00 0.70 0.00 0.00 55.95 57.14 2qyv s SER 348 Cb 0.01 0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 64.93 2qyv s SER 348 CO -0.09 -0.13 0.49 -0.51 1.20 0.00 0.00 173.24 174.20 2qyv s ILE 349 N 0.53 5.05 -0.07 6.45 2.07 -1.26 -1.16 121.20 132.80 2qyv s ILE 349 Ca -0.03 0.47 0.18 0.00 -1.41 0.00 0.00 60.65 59.85 2qyv s ILE 349 Cb -0.04 -3.90 -0.27 0.00 0.13 0.00 0.00 42.46 38.37 2qyv s ILE 349 CO -0.03 -0.11 0.30 0.61 -1.91 0.00 0.00 174.94 173.79 2qyv n GLY 350 N 4.71 -0.86 2.92 1.50 0.00 -0.19 -4.57 105.19 108.70 2qyv n GLY 350 Ca -0.05 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 2qyv n GLY 350 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qyv s VAL 351 N -3.01 0.06 -0.04 1.61 1.01 -1.18 -2.59 120.40 116.25 2qyv s VAL 351 Ca -0.07 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2qyv s VAL 351 Cb 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.38 2qyv s VAL 351 CO 0.76 -0.19 -0.04 -0.22 0.00 0.00 0.00 175.10 175.41 2qyv s LEU 352 N -0.56 1.37 -0.04 3.92 2.96 0.16 -0.84 118.68 125.65 2qyv s LEU 352 Ca -0.06 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2qyv s LEU 352 Cb -0.04 -0.43 0.01 0.00 0.50 0.00 0.00 46.19 46.23 2qyv s LEU 352 CO -0.00 -0.05 0.13 -0.75 -1.32 0.00 0.00 176.35 174.36 2qyv s LYS 353 N 0.85 0.24 -0.41 1.98 2.20 0.04 -1.67 119.74 122.97 2qyv s LYS 353 Ca -0.11 0.02 -0.17 0.00 -0.36 0.00 0.00 55.97 55.34 2qyv s LYS 353 Cb -0.14 0.11 0.02 0.00 -1.51 0.00 0.00 37.83 36.31 2qyv s LYS 353 CO 0.00 -0.04 0.45 0.99 -0.36 0.00 0.00 175.35 176.39 2qyv s THR 354 N -0.33 5.07 0.45 3.43 2.01 -1.16 -0.37 115.64 124.75 2qyv s THR 354 Ca -0.04 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 61.76 2qyv s THR 354 Cb -0.03 -4.03 0.05 0.00 0.01 0.00 0.00 72.50 68.50 2qyv s THR 354 CO 0.00 -0.40 0.42 -0.62 -0.69 0.00 0.00 174.62 173.34 2qyv n GLU 355 N 5.64 0.79 -1.68 4.92 1.02 0.09 -4.99 120.64 126.43 2qyv n GLU 355 Ca -0.07 -2.70 -0.43 0.00 -0.02 0.00 0.00 57.16 53.94 2qyv n GLU 355 Cb 0.48 0.16 -0.03 0.00 -0.02 0.00 0.00 31.44 32.03 2qyv n GLU 355 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qyv s ASP 356 N -3.69 5.82 0.00 1.62 1.11 -1.26 -3.46 116.67 116.81 2qyv s ASP 356 Ca 0.32 2.06 0.00 0.00 0.18 0.00 0.00 52.55 55.11 2qyv s ASP 356 Cb -0.03 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.45 2qyv s ASP 356 CO 0.20 -1.64 0.00 0.59 1.18 0.00 0.00 175.17 175.50 2qyv n ASN 357 N 10.22 -0.62 -3.89 0.27 3.02 -1.26 -4.96 115.26 118.04 2qyv n ASN 357 Ca 0.26 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.70 2qyv n ASN 357 Cb 0.44 -1.13 -0.10 0.00 -0.61 0.00 0.00 39.78 38.38 2qyv n ASN 357 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qyv s PHE 358 N -2.59 0.09 -0.21 3.10 0.08 -1.23 -1.02 117.98 116.20 2qyv s PHE 358 Ca 0.00 -0.22 -0.08 0.00 0.12 0.00 0.00 56.93 56.76 2qyv s PHE 358 Cb 0.00 -0.08 -0.04 0.00 -0.57 0.00 0.00 43.02 42.34 2qyv s PHE 358 CO 0.00 -0.27 0.07 0.08 -0.10 0.00 0.00 175.22 175.00 2qyv s VAL 359 N -1.43 4.66 -0.15 -0.44 1.01 0.60 -0.73 120.40 123.93 2qyv s VAL 359 Ca -0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 2qyv s VAL 359 Cb -0.08 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2qyv s VAL 359 CO 0.01 0.41 -0.06 -0.60 0.00 0.00 0.00 175.10 174.86 2qyv s ARG 360 N 0.86 3.60 -0.11 2.72 3.52 0.51 -1.26 118.95 128.78 2qyv s ARG 360 Ca 0.04 -0.56 0.02 0.00 -0.13 0.00 0.00 55.73 55.10 2qyv s ARG 360 Cb -0.14 -2.85 -0.01 0.00 -1.56 0.00 0.00 34.95 30.39 2qyv s ARG 360 CO 0.02 0.23 -0.17 -1.12 -0.81 0.00 0.00 175.30 173.46 2qyv s SER 361 N 0.37 3.73 0.08 -2.12 0.01 -0.43 -0.78 113.70 114.56 2qyv s SER 361 Ca -0.06 -0.38 0.09 0.00 1.31 0.00 0.00 55.95 56.92 2qyv s SER 361 Cb -0.15 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.64 2qyv s SER 361 CO 0.04 0.19 -0.24 -0.89 0.41 0.00 0.00 173.24 172.75 2qyv s THR 362 N 0.18 2.38 -0.14 1.44 2.01 -0.02 -1.15 115.64 120.34 2qyv s THR 362 Ca -0.10 -1.48 -0.05 0.00 0.31 0.00 0.00 61.69 60.38 2qyv s THR 362 Cb -0.16 -2.00 0.07 0.00 0.01 0.00 0.00 72.50 70.43 2qyv s THR 362 CO 0.06 0.25 0.26 -0.22 -0.69 0.00 0.00 174.62 174.28 2qyv s LEU 364 N -1.63 -0.29 0.01 4.42 2.96 -0.31 -1.02 118.68 122.81 2qyv s LEU 364 Ca 0.14 0.46 -0.20 0.00 -0.22 0.00 0.00 54.13 54.31 2qyv s LEU 364 Cb -0.10 0.68 -0.06 0.00 0.50 0.00 0.00 46.19 47.21 2qyv s LEU 364 CO 0.05 -0.25 0.58 -0.69 -1.32 0.00 0.00 176.35 174.72 2qyv s VAL 365 N 2.41 4.89 0.02 1.68 1.01 0.01 -1.68 120.40 128.74 2qyv s VAL 365 Ca 0.03 1.22 0.05 0.00 0.00 0.00 0.00 61.98 63.28 2qyv s VAL 365 Cb -0.13 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2qyv s VAL 365 CO -0.09 0.44 -0.16 -0.13 0.00 0.00 0.00 175.10 175.16 2qyv s ARG 366 N -0.35 1.16 -0.03 2.72 0.52 -0.15 -1.36 118.95 121.47 2qyv s ARG 366 Ca 0.30 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 2qyv s ARG 366 Cb -0.18 -1.17 0.07 0.00 0.52 0.00 0.00 34.95 34.19 2qyv s ARG 366 CO 0.17 0.31 0.66 0.45 0.02 0.00 0.00 175.30 176.91 2qyv s SER 367 N -0.81 -0.64 0.46 0.23 0.15 -0.83 -1.14 113.70 111.12 2qyv s SER 367 Ca 0.05 0.62 0.25 0.00 0.70 0.00 0.00 55.95 57.57 2qyv s SER 367 Cb -0.07 0.54 1.01 0.00 -1.71 0.00 0.00 66.02 65.78 2qyv s SER 367 CO 0.01 -0.65 1.86 -0.07 1.20 0.00 0.00 173.24 175.59 2qyv h LEU 368 N 2.91 0.00 -8.67 3.45 3.38 -1.30 0.42 115.31 115.51 2qyv h LEU 368 Ca -0.28 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.07 2qyv h LEU 368 Cb 1.16 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.66 2qyv h LEU 368 CO 0.39 0.19 -0.85 0.27 0.09 0.00 0.00 178.44 178.53 2qyv s ILE 369 N -3.69 1.87 0.32 1.22 -4.36 -1.26 -4.61 121.20 110.69 2qyv s ILE 369 Ca 0.00 -1.39 0.03 0.00 -0.26 0.00 0.00 60.65 59.03 2qyv s ILE 369 Cb 0.10 -1.63 0.15 0.00 1.25 0.00 0.00 42.46 42.33 2qyv s ILE 369 CO 0.62 0.17 1.85 -0.33 0.24 0.00 0.00 174.94 177.49 2qyv h GLU 370 N 4.55 0.59 0.00 0.37 4.39 -1.99 -2.85 114.58 119.63 2qyv h GLU 370 Ca -0.45 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.10 2qyv h GLU 370 Cb 1.16 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2qyv h GLU 370 CO 0.42 0.61 -0.06 0.66 -1.16 0.00 0.00 179.01 179.48 2qyv h SER 371 N 0.56 0.00 -0.09 1.42 4.64 -1.98 -2.29 113.55 115.80 2qyv h SER 371 Ca 0.12 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 2qyv h SER 371 Cb 0.36 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2qyv h SER 371 CO 0.01 0.06 -0.75 1.23 -0.87 0.00 0.00 176.83 176.52 2qyv h GLY 372 N 2.70 0.81 0.87 -0.77 0.00 -1.92 -2.14 103.07 102.63 2qyv h GLY 372 Ca -0.00 -1.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.20 2qyv h GLY 372 CO 0.01 1.00 0.02 1.70 0.00 0.00 0.00 176.54 179.27 2qyv h LYS 373 N 0.51 0.05 -0.19 4.80 3.64 -1.47 -2.10 116.57 121.81 2qyv h LYS 373 Ca -0.04 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2qyv h LYS 373 Cb 1.36 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 2qyv h LYS 373 CO 0.15 0.17 -0.05 0.66 -2.27 0.00 0.00 179.45 178.11 2qyv h SER 374 N -0.08 0.26 -0.21 4.20 4.64 -1.46 -1.10 113.55 119.80 2qyv h SER 374 Ca 0.01 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 2qyv h SER 374 Cb 0.14 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2qyv h SER 374 CO -0.00 0.36 -0.06 0.22 -0.87 0.00 0.00 176.83 176.48 2qyv h TYR 375 N 0.27 0.46 -0.50 4.77 3.20 -1.23 0.73 116.97 124.67 2qyv h TYR 375 Ca 0.06 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.84 2qyv h TYR 375 Cb 0.28 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2qyv h TYR 375 CO 0.01 0.65 0.32 0.28 -1.64 0.00 0.00 178.16 177.78 2qyv h VAL 376 N 0.13 1.11 -0.78 1.81 2.07 -1.04 -1.99 116.25 117.55 2qyv h VAL 376 Ca 0.05 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2qyv h VAL 376 Cb 0.51 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2qyv h VAL 376 CO 0.02 0.12 0.51 0.00 0.02 0.00 0.00 177.57 178.24 2qyv h ALA 377 N 1.19 1.60 -0.63 1.67 0.00 -0.87 0.11 119.26 122.33 2qyv h ALA 377 Ca 0.19 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2qyv h ALA 377 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2qyv h ALA 377 CO -0.05 0.30 0.41 1.03 0.00 0.00 0.00 179.25 180.93 2qyv h SER 378 N 0.89 0.69 -0.03 0.00 0.87 -0.20 -1.56 113.55 114.22 2qyv h SER 378 Ca 0.33 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2qyv h SER 378 Cb 0.16 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2qyv h SER 378 CO -0.11 0.49 0.02 -0.07 -0.53 0.00 0.00 176.83 176.63 2qyv h LEU 379 N 0.82 0.04 -0.64 2.23 3.38 -0.15 0.36 115.31 121.35 2qyv h LEU 379 Ca 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qyv h LEU 379 Cb -0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2qyv h LEU 379 CO -0.07 0.12 0.41 -0.07 0.09 0.00 0.00 178.44 178.92 2qyv h LEU 380 N -0.05 0.74 -1.37 1.67 3.38 -1.12 0.10 115.31 118.67 2qyv h LEU 380 Ca 0.01 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2qyv h LEU 380 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2qyv h LEU 380 CO -0.00 0.55 -0.09 0.11 0.09 0.00 0.00 178.44 179.10 2qyv h LYS 381 N 0.86 0.31 0.08 1.13 1.57 -0.94 0.12 116.57 119.69 2qyv h LYS 381 Ca 0.23 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2qyv h LYS 381 Cb -0.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2qyv h LYS 381 CO -0.05 0.41 -0.04 0.77 -0.57 0.00 0.00 179.45 179.98 2qyv h SER 382 N 0.30 -0.09 -0.14 0.86 0.02 -0.48 -2.58 113.55 111.44 2qyv h SER 382 Ca 0.06 -0.24 0.05 0.00 -0.84 0.00 0.00 61.79 60.82 2qyv h SER 382 Cb 0.35 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 2qyv h SER 382 CO 0.02 0.19 -0.22 0.25 -1.14 0.00 0.00 176.83 175.93 2qyv h LEU 383 N -0.37 -0.70 -1.12 5.07 5.85 -0.11 -2.10 115.31 121.83 2qyv h LEU 383 Ca -0.01 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2qyv h LEU 383 Cb 0.32 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2qyv h LEU 383 CO 0.02 -0.27 0.60 0.00 -0.34 0.00 0.00 178.44 178.44 2qyv h ALA 384 N 0.70 1.51 -0.06 1.25 0.00 -0.80 -0.65 119.26 121.21 2qyv h ALA 384 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qyv h ALA 384 Cb 0.43 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qyv h ALA 384 CO -0.30 0.34 0.03 0.77 0.00 0.00 0.00 179.25 180.08 2qyv h SER 385 N 1.03 0.09 -0.67 0.00 0.02 -1.26 0.55 113.55 113.31 2qyv h SER 385 Ca 0.41 -0.15 0.11 0.00 -0.84 0.00 0.00 61.79 61.32 2qyv h SER 385 Cb 0.24 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2qyv h SER 385 CO -0.16 0.21 0.45 -0.07 -1.14 0.00 0.00 176.83 176.11 2qyv h LEU 386 N -0.04 0.41 -2.25 5.07 3.38 -0.46 -2.11 115.31 119.31 2qyv h LEU 386 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qyv h LEU 386 Cb 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2qyv h LEU 386 CO -0.00 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.76 2qyv n ALA 387 N -2.51 2.42 -4.05 1.53 0.00 -0.59 -4.97 120.51 112.33 2qyv n ALA 387 Ca 0.12 -0.94 -0.28 0.00 0.00 0.00 0.00 53.44 52.34 2qyv n ALA 387 Cb 0.41 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2qyv n ALA 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qyv n GLN 388 N 1.41 -2.85 -1.48 0.00 6.02 1.00 -4.88 117.38 116.59 2qyv n GLN 388 Ca 0.18 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 2qyv n GLN 388 Cb 0.59 -4.42 0.00 0.00 1.02 0.00 0.00 30.24 27.42 2qyv n GLN 388 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qyv n GLY 389 N -2.02 4.61 2.95 1.08 0.00 0.15 -4.49 105.19 107.47 2qyv n GLY 389 Ca -0.27 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.48 2qyv n GLY 389 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qyv s ASN 390 N -0.63 0.12 -0.15 1.61 0.01 -0.42 -4.39 114.94 111.09 2qyv s ASN 390 Ca 0.00 -0.26 -0.06 0.00 -0.71 0.00 0.00 52.86 51.83 2qyv s ASN 390 Cb 0.00 0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.70 2qyv s ASN 390 CO 0.00 -0.19 0.07 -0.63 -1.51 0.00 0.00 177.10 174.84 2qyv s ILE 391 N -0.85 4.86 -0.19 0.60 -1.09 -1.26 -0.92 121.20 122.36 2qyv s ILE 391 Ca -0.09 -0.02 -0.01 0.00 -2.23 0.00 0.00 60.65 58.30 2qyv s ILE 391 Cb -0.06 -3.15 0.01 0.00 -1.58 0.00 0.00 42.46 37.68 2qyv s ILE 391 CO -0.00 0.52 -0.14 0.20 -1.23 0.00 0.00 174.94 174.28 2qyv s ASN 392 N -0.12 3.59 -0.16 3.58 0.02 0.34 -4.94 114.94 117.25 2qyv s ASN 392 Ca 0.07 -0.54 -0.07 0.00 -1.02 0.00 0.00 52.86 51.31 2qyv s ASN 392 Cb -0.12 -1.58 -0.04 0.00 0.02 0.00 0.00 41.25 39.53 2qyv s ASN 392 CO 0.01 0.01 0.08 -0.76 0.02 0.00 0.00 177.10 176.46 2qyv s LEU 393 N 1.25 3.98 0.30 0.60 1.43 -1.26 -1.04 118.68 123.94 2qyv s LEU 393 Ca 0.03 0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 2qyv s LEU 393 Cb -0.14 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.10 2qyv s LEU 393 CO -0.07 0.26 0.56 -0.94 0.23 0.00 0.00 176.35 176.39 2qyv s SER 394 N -0.16 0.12 -1.28 2.29 1.04 -0.81 -5.00 113.70 109.90 2qyv s SER 394 Ca 0.08 -1.05 -0.08 0.00 0.48 0.00 0.00 55.95 55.38 2qyv s SER 394 Cb -0.12 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.68 2qyv s SER 394 CO 0.01 -1.30 1.08 0.61 0.98 0.00 0.00 173.24 174.62 2qyv n GLY 395 N -0.46 -0.45 3.71 7.32 0.00 -1.26 -0.43 105.19 113.62 2qyv n GLY 395 Ca -0.03 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2qyv n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qyv s ASP 396 N -3.26 7.22 0.05 1.61 2.15 -1.26 -4.15 116.67 119.03 2qyv s ASP 396 Ca 0.53 1.78 0.03 0.00 0.43 0.00 0.00 52.55 55.32 2qyv s ASP 396 Cb -0.24 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.79 2qyv s ASP 396 CO 0.66 -0.39 -0.09 -0.72 -0.17 0.00 0.00 175.17 174.47 2qyv s TYR 397 N 1.28 0.75 0.46 -5.34 -0.85 -0.21 -4.99 117.35 108.45 2qyv s TYR 397 Ca 0.54 -0.52 -0.11 0.00 -0.52 0.00 0.00 57.07 56.47 2qyv s TYR 397 Cb -0.24 -0.44 -0.06 0.00 0.38 0.00 0.00 41.96 41.60 2qyv s TYR 397 CO 0.27 -0.07 0.84 -1.25 -1.52 0.00 0.00 175.55 173.81 2qyv s PRO 398 N -1.73 3.74 0.88 -3.49 0.04 -1.26 -1.84 135.00 131.35 2qyv s PRO 398 Ca -0.08 0.53 -0.15 0.00 0.04 0.00 0.00 61.00 61.34 2qyv s PRO 398 Cb -0.09 -2.31 0.20 0.00 0.04 0.00 0.00 34.50 32.34 2qyv s PRO 398 CO 0.00 -0.16 1.20 0.41 0.04 0.00 0.00 177.00 178.49 2qyv n GLY 399 N -1.68 -1.41 3.11 0.56 0.00 -1.26 -4.28 105.19 100.22 2qyv n GLY 399 Ca 0.03 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 2qyv n GLY 399 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2qyv s TRP 400 N -3.62 3.33 -0.04 1.61 -0.00 -0.26 -4.22 118.94 115.74 2qyv s TRP 400 Ca 0.68 -2.22 -0.27 0.00 -0.00 0.00 0.00 56.10 54.30 2qyv s TRP 400 Cb -0.02 -2.15 -0.03 0.00 -0.00 0.00 0.00 33.47 31.27 2qyv s TRP 400 CO 0.48 -0.86 0.86 -2.00 -0.00 0.00 0.00 176.95 175.43 2qyv s GLU 401 N 1.14 4.49 0.22 5.86 2.56 -1.26 -1.35 118.70 130.36 2qyv s GLU 401 Ca -0.05 1.18 -0.31 0.00 0.00 0.00 0.00 54.97 55.78 2qyv s GLU 401 Cb -0.20 -3.46 -0.14 0.00 2.00 0.00 0.00 34.13 32.32 2qyv s GLU 401 CO -0.04 -0.03 1.25 -2.30 -0.56 0.00 0.00 175.26 173.58 2qyv n PRO 402 N 3.97 1.59 -1.46 4.30 -0.02 -1.24 -4.86 135.00 137.28 2qyv n PRO 402 Ca 0.03 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.75 2qyv n PRO 402 Cb 0.51 -2.12 0.08 0.00 -0.02 0.00 0.00 33.50 31.95 2qyv n PRO 402 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2qyv s GLN 403 N -0.62 2.31 0.17 -0.52 -0.21 -1.26 -4.94 119.66 114.58 2qyv s GLN 403 Ca 0.68 1.49 -0.10 0.00 0.02 0.00 0.00 55.36 57.45 2qyv s GLN 403 Cb -0.73 -1.88 0.06 0.00 1.00 0.00 0.00 33.01 31.45 2qyv s GLN 403 CO 0.53 -1.65 1.64 0.66 -2.12 0.00 0.00 175.29 174.35 2qyv h SER 404 N -0.47 0.98 -5.00 5.90 4.64 -2.01 -3.45 113.55 114.15 2qyv h SER 404 Ca -0.46 -0.29 -0.13 0.00 -0.47 0.00 0.00 61.79 60.44 2qyv h SER 404 Cb 1.26 -0.26 -0.20 0.00 -0.31 0.00 0.00 62.40 62.89 2qyv h SER 404 CO 0.51 1.03 -0.39 -2.28 -0.87 0.00 0.00 176.83 174.83 2qyv s HIS 405 N -5.09 -0.05 -0.12 4.77 5.65 -1.26 -5.16 115.29 114.03 2qyv s HIS 405 Ca -0.12 0.00 -0.04 0.00 0.25 0.00 0.00 55.06 55.15 2qyv s HIS 405 Cb 0.13 0.01 0.06 0.00 -1.18 0.00 0.00 32.58 31.61 2qyv s HIS 405 CO 0.84 -0.35 0.24 0.45 -0.65 0.00 0.00 174.74 175.27 2qyv s SER 406 N -1.49 0.44 0.22 9.88 0.15 -1.26 -5.03 113.70 116.62 2qyv s SER 406 Ca -0.13 0.53 -0.01 0.00 0.70 0.00 0.00 55.95 57.04 2qyv s SER 406 Cb -0.06 0.60 0.22 0.00 -1.71 0.00 0.00 66.02 65.07 2qyv s SER 406 CO 0.02 -0.24 1.59 0.44 1.20 0.00 0.00 173.24 176.25 2qyv h ASP 407 N 8.29 0.59 0.28 5.45 3.32 -1.99 -2.77 116.42 129.59 2qyv h ASP 407 Ca -0.14 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.55 2qyv h ASP 407 Cb 1.11 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2qyv h ASP 407 CO 0.14 0.93 -0.40 -0.29 -1.72 0.00 0.00 179.24 177.90 2qyv h ILE 408 N 0.46 1.30 -0.26 0.35 6.09 -1.95 -2.05 117.51 121.45 2qyv h ILE 408 Ca 0.04 -1.46 -0.07 0.00 -1.37 0.00 0.00 64.86 62.01 2qyv h ILE 408 Cb 0.90 1.69 -0.01 0.00 0.47 0.00 0.00 36.82 39.87 2qyv h ILE 408 CO 0.08 0.43 -0.09 0.25 -3.07 0.00 0.00 178.15 175.74 2qyv h LEU 409 N 0.14 0.54 -0.36 2.19 5.85 -1.97 0.29 115.31 121.99 2qyv h LEU 409 Ca 0.01 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.42 2qyv h LEU 409 Cb 0.77 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 2qyv h LEU 409 CO 0.06 0.80 -0.13 0.44 -0.34 0.00 0.00 178.44 179.27 2qyv h ASP 410 N 0.27 -0.46 -0.25 1.25 3.32 -1.21 0.14 116.42 119.48 2qyv h ASP 410 Ca 0.06 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2qyv h ASP 410 Cb 0.59 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 2qyv h ASP 410 CO 0.03 -0.17 0.04 0.25 -1.72 0.00 0.00 179.24 177.67 2qyv h LEU 411 N -0.06 0.39 -1.04 1.55 5.85 -1.32 -2.12 115.31 118.57 2qyv h LEU 411 Ca 0.18 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2qyv h LEU 411 Cb 0.33 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2qyv h LEU 411 CO -0.40 0.56 0.65 0.74 -0.34 0.00 0.00 178.44 179.64 2qyv h THR 412 N 0.21 1.18 -0.01 1.05 2.02 -0.55 -0.78 112.91 116.03 2qyv h THR 412 Ca 0.07 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2qyv h THR 412 Cb 0.34 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 2qyv h THR 412 CO 0.01 0.23 0.00 0.50 0.37 0.00 0.00 175.52 176.63 2qyv h LYS 413 N 1.26 0.02 -0.37 6.66 3.64 -0.90 -0.68 116.57 126.20 2qyv h LYS 413 Ca 0.39 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.83 2qyv h LYS 413 Cb -0.02 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.73 2qyv h LYS 413 CO -0.11 0.25 -0.06 1.15 -2.27 0.00 0.00 179.45 178.41 2qyv h THR 414 N -0.21 0.67 -0.31 1.00 2.02 -0.81 -1.01 112.91 114.26 2qyv h THR 414 Ca 0.00 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2qyv h THR 414 Cb 0.24 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2qyv h THR 414 CO 0.00 0.01 -0.21 0.40 0.37 0.00 0.00 175.52 176.08 2qyv h ILE 415 N 0.04 1.30 -0.69 3.11 1.08 -1.14 -2.50 117.51 118.71 2qyv h ILE 415 Ca 0.18 -1.35 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 2qyv h ILE 415 Cb 0.27 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.47 2qyv h ILE 415 CO -0.35 0.44 0.38 0.22 -0.69 0.00 0.00 178.15 178.15 2qyv h TYR 416 N 0.46 0.94 -0.39 1.37 5.03 -0.78 -1.22 116.97 122.38 2qyv h TYR 416 Ca 0.06 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.29 2qyv h TYR 416 Cb 0.77 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.72 2qyv h TYR 416 CO 0.07 0.67 -0.00 0.00 -1.32 0.00 0.00 178.16 177.57 2qyv h ALA 417 N 1.19 1.27 -0.47 1.82 0.00 -1.16 0.10 119.26 122.00 2qyv h ALA 417 Ca 0.24 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2qyv h ALA 417 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2qyv h ALA 417 CO -0.04 0.49 0.10 1.96 0.00 0.00 0.00 179.25 181.76 2qyv h GLN 418 N 0.59 0.77 -0.06 0.00 4.20 -0.91 -0.27 115.11 119.43 2qyv h GLN 418 Ca 0.12 -0.20 -0.20 0.00 0.06 0.00 0.00 58.65 58.44 2qyv h GLN 418 Cb 0.38 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.08 2qyv h GLN 418 CO 0.01 0.77 -0.73 0.28 -0.67 0.00 0.00 178.83 178.49 2qyv h VAL 419 N 0.65 1.34 0.22 -0.54 2.07 -0.91 -3.33 116.25 115.74 2qyv h VAL 419 Ca 0.15 -2.03 -0.32 0.00 0.82 0.00 0.00 66.70 65.31 2qyv h VAL 419 Cb 0.35 2.29 0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2qyv h VAL 419 CO 0.00 0.62 -1.42 -0.07 0.02 0.00 0.00 177.57 176.73 2qyv h LEU 420 N 0.24 0.80 0.00 2.57 3.38 -1.05 -3.48 115.31 117.77 2qyv h LEU 420 Ca -0.07 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2qyv h LEU 420 Cb 1.40 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2qyv h LEU 420 CO 0.15 1.65 0.00 0.61 0.09 0.00 0.00 178.44 180.94 2qyv n GLY 421 N 1.64 1.54 3.37 0.83 0.00 -0.11 -5.02 105.19 107.44 2qyv n GLY 421 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 2qyv n GLY 421 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qyv s THR 422 N -2.51 1.62 0.40 2.61 -4.23 -1.25 -5.03 115.64 107.24 2qyv s THR 422 Ca 0.00 -2.16 -0.25 0.00 -1.18 0.00 0.00 61.69 58.10 2qyv s THR 422 Cb 0.00 -2.23 -0.08 0.00 1.34 0.00 0.00 72.50 71.53 2qyv s THR 422 CO 0.00 -0.46 1.17 -1.81 -0.54 0.00 0.00 174.62 172.98 2qyv s ASP 423 N -3.36 6.54 0.63 3.99 1.01 -1.26 -4.30 116.67 119.91 2qyv s ASP 423 Ca 0.26 2.34 -0.09 0.00 0.71 0.00 0.00 52.55 55.76 2qyv s ASP 423 Cb 0.02 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 2qyv s ASP 423 CO 0.09 -0.66 0.98 -2.16 0.21 0.00 0.00 175.17 173.63 2qyv s PRO 424 N -2.30 3.07 -0.07 8.23 0.04 -1.26 -5.00 135.00 137.70 2qyv s PRO 424 Ca 0.57 0.31 -0.16 0.00 0.04 0.00 0.00 61.00 61.76 2qyv s PRO 424 Cb -0.30 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 2qyv s PRO 424 CO 0.38 -0.76 0.41 -1.21 0.04 0.00 0.00 177.00 175.87 2qyv s GLU 425 N -5.14 4.14 -0.26 4.56 2.02 0.01 -4.97 118.70 119.06 2qyv s GLU 425 Ca 0.55 0.37 -0.08 0.00 0.02 0.00 0.00 54.97 55.83 2qyv s GLU 425 Cb -0.11 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 2qyv s GLU 425 CO 0.49 0.40 0.10 0.42 0.02 0.00 0.00 175.26 176.70 2qyv s ILE 426 N -0.14 4.54 0.19 -1.63 1.01 -1.26 -0.80 121.20 123.10 2qyv s ILE 426 Ca 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2qyv s ILE 426 Cb -0.15 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2qyv s ILE 426 CO 0.10 0.28 0.11 -0.54 0.00 0.00 0.00 174.94 174.90 2qyv s LYS 427 N 1.64 1.16 0.07 2.79 1.02 -0.84 -4.99 119.74 120.61 2qyv s LYS 427 Ca 0.06 -1.60 0.09 0.00 0.02 0.00 0.00 55.97 54.54 2qyv s LYS 427 Cb -0.16 0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 37.31 2qyv s LYS 427 CO 0.05 -0.34 -0.23 0.14 -0.92 0.00 0.00 175.35 174.05 2qyv s VAL 428 N -4.08 2.44 -0.04 3.17 -7.23 -1.26 -1.21 120.40 112.19 2qyv s VAL 428 Ca 0.35 -1.44 -0.02 0.00 -1.81 0.00 0.00 61.98 59.06 2qyv s VAL 428 Cb 0.07 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 2qyv s VAL 428 CO 0.10 0.26 0.09 -0.51 -0.31 0.00 0.00 175.10 174.72 2qyv s ILE 429 N -0.94 4.89 -1.27 -0.62 2.07 -0.87 -4.94 121.20 119.51 2qyv s ILE 429 Ca 0.14 -0.23 -0.07 0.00 -1.41 0.00 0.00 60.65 59.09 2qyv s ILE 429 Cb -0.10 -3.18 0.16 0.00 0.13 0.00 0.00 42.46 39.47 2qyv s ILE 429 CO 0.05 0.45 2.07 1.57 -1.91 0.00 0.00 174.94 177.17 2qyv n HIS 430 N 1.50 2.71 -3.86 3.50 -0.00 -1.26 -2.51 115.22 115.30 2qyv n HIS 430 Ca -0.15 -2.77 -0.10 0.00 -0.00 0.00 0.00 57.72 54.70 2qyv n HIS 430 Cb 0.53 -1.81 0.01 0.00 -0.00 0.00 0.00 29.99 28.72 2qyv n HIS 430 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2qyv s ALA 431 N -0.76 -0.54 -0.34 1.57 0.00 -1.26 -2.81 121.76 117.62 2qyv s ALA 431 Ca 0.45 -0.83 -0.19 0.00 0.00 0.00 0.00 51.96 51.39 2qyv s ALA 431 Cb 0.14 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 2qyv s ALA 431 CO -0.04 -0.96 0.56 0.20 0.00 0.00 0.00 175.76 175.52 2qyv s GLY 432 N -3.08 1.80 0.29 0.00 0.00 -1.26 -2.06 107.32 103.00 2qyv s GLY 432 Ca 0.18 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 44.08 2qyv s GLY 432 CO 0.12 1.34 0.28 1.08 0.00 0.00 0.00 173.10 175.92 2qyv s LEU 433 N 2.49 3.81 0.00 0.66 1.43 -1.26 -5.03 118.68 120.77 2qyv s LEU 433 Ca 0.21 -0.30 0.27 0.00 -1.03 0.00 0.00 54.13 53.29 2qyv s LEU 433 Cb -0.15 -2.39 1.36 0.00 0.03 0.00 0.00 46.19 45.03 2qyv s LEU 433 CO 0.13 -0.19 1.93 -0.62 0.23 0.00 0.00 176.35 177.83 2qyv n GLU 434 N -1.32 0.35 -0.16 1.70 1.02 -1.26 -4.20 120.64 116.77 2qyv n GLU 434 Ca -0.05 0.03 0.01 0.00 -0.02 0.00 0.00 57.16 57.12 2qyv n GLU 434 Cb 0.58 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.77 2qyv n GLU 434 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qyv h GLY 436 N 0.93 0.74 1.19 0.00 0.00 -1.73 0.35 103.07 104.55 2qyv h GLY 436 Ca 0.23 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 2qyv h GLY 436 CO -0.04 0.28 -0.12 1.41 0.00 0.00 0.00 176.54 178.07 2qyv h LEU 437 N 0.71 0.95 -0.16 3.11 3.38 -1.56 -1.90 115.31 119.84 2qyv h LEU 437 Ca 0.19 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2qyv h LEU 437 Cb -0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 2qyv h LEU 437 CO -0.04 1.07 -0.18 -0.07 0.09 0.00 0.00 178.44 179.31 2qyv h LEU 438 N 0.85 0.43 -1.69 1.67 3.38 -0.81 -2.63 115.31 116.50 2qyv h LEU 438 Ca 0.13 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2qyv h LEU 438 Cb 0.66 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2qyv h LEU 438 CO 0.05 0.83 -0.19 0.50 0.09 0.00 0.00 178.44 179.72 2qyv h LYS 439 N 0.03 0.00 -0.80 1.13 1.63 -0.35 0.35 116.57 118.56 2qyv h LYS 439 Ca 0.02 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2qyv h LYS 439 Cb 0.72 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.31 2qyv h LYS 439 CO 0.04 0.19 0.49 -0.22 -3.45 0.00 0.00 179.45 176.50 2qyv h LYS 440 N 0.00 1.08 0.00 1.90 3.64 -1.06 -1.19 116.57 120.95 2qyv h LYS 440 Ca -0.00 -0.09 -0.19 0.00 -1.27 0.00 0.00 60.65 59.10 2qyv h LYS 440 Cb 0.39 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2qyv h LYS 440 CO 0.02 0.75 -1.32 0.82 -2.27 0.00 0.00 179.45 177.45 2qyv h ILE 441 N 1.10 0.70 -2.11 2.00 2.04 -0.97 -3.40 117.51 116.86 2qyv h ILE 441 Ca 0.29 -2.27 -0.54 0.00 1.00 0.00 0.00 64.86 63.34 2qyv h ILE 441 Cb -0.06 2.22 -0.41 0.00 -0.74 0.00 0.00 36.82 37.84 2qyv h ILE 441 CO -0.06 0.40 -0.94 -1.22 0.00 0.00 0.00 178.15 176.34 2qyv n TYR 442 N -3.00 1.72 -0.25 1.37 4.01 0.11 -4.78 117.16 116.35 2qyv n TYR 442 Ca -0.09 -3.88 0.22 0.00 -0.16 0.00 0.00 57.90 54.00 2qyv n TYR 442 Cb 0.88 -0.45 0.56 0.00 -0.31 0.00 0.00 39.34 40.02 2qyv n TYR 442 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2qyv h PRO 443 N 3.29 0.30 -0.00 -0.72 0.11 -1.44 -1.13 132.00 132.41 2qyv h PRO 443 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2qyv h PRO 443 Cb 0.77 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2qyv h PRO 443 CO 0.63 0.20 -0.07 0.25 -0.21 0.00 0.00 178.00 178.80 2qyv n THR 444 N -4.47 0.00 -2.66 -1.15 -2.24 -1.26 -4.82 114.28 97.67 2qyv n THR 444 Ca 0.21 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.55 2qyv n THR 444 Cb 0.81 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 2qyv n THR 444 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2qyv s ILE 445 N -2.73 4.72 0.55 2.28 1.01 -0.43 -4.95 121.20 121.65 2qyv s ILE 445 Ca 0.22 1.96 -0.10 0.00 0.00 0.00 0.00 60.65 62.73 2qyv s ILE 445 Cb 0.20 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2qyv s ILE 445 CO 0.51 0.16 0.93 -0.62 0.00 0.00 0.00 174.94 175.92 2qyv s ASP 446 N 0.98 6.32 0.00 3.58 2.15 -0.72 -4.89 116.67 124.08 2qyv s ASP 446 Ca 0.53 1.28 0.00 0.00 0.43 0.00 0.00 52.55 54.79 2qyv s ASP 446 Cb -0.22 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2qyv s ASP 446 CO 0.28 -0.71 0.00 0.55 -0.17 0.00 0.00 175.17 175.12 2qyv n VAL 448 N -2.34 0.00 -4.76 1.11 3.14 -0.96 -1.23 118.33 113.30 2qyv n VAL 448 Ca 0.04 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.17 2qyv n VAL 448 Cb 0.54 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.16 2qyv n VAL 448 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2qyv s SER 449 N 0.00 2.05 0.27 6.55 0.15 -0.72 -0.52 113.70 121.48 2qyv s SER 449 Ca 0.00 -0.34 -0.01 0.00 0.70 0.00 0.00 55.95 56.30 2qyv s SER 449 Cb 0.00 -0.73 -0.02 0.00 -1.71 0.00 0.00 66.02 63.55 2qyv s SER 449 CO 0.00 0.11 0.30 0.27 1.20 0.00 0.00 173.24 175.12 2qyv s ILE 450 N 0.29 0.00 0.00 6.45 -4.36 -0.47 -0.77 121.20 122.34 2qyv s ILE 450 Ca -0.09 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 2qyv s ILE 450 Cb -0.13 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.09 2qyv s ILE 450 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 2qyv n GLY 451 N -0.44 3.00 3.84 6.27 0.00 -1.24 -2.94 105.19 113.69 2qyv n GLY 451 Ca 0.03 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 2qyv n GLY 451 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qyv s PRO 452 N -2.00 1.60 -0.21 1.61 0.04 -1.25 -3.40 135.00 131.39 2qyv s PRO 452 Ca 0.00 0.22 -0.29 0.00 0.04 0.00 0.00 61.00 60.97 2qyv s PRO 452 Cb 0.00 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2qyv s PRO 452 CO 0.00 -1.87 1.59 0.99 0.04 0.00 0.00 177.00 177.75 2qyv s THR 453 N -3.42 3.73 -0.10 1.26 2.01 -1.26 -2.90 115.64 114.96 2qyv s THR 453 Ca 0.63 0.83 0.03 0.00 0.31 0.00 0.00 61.69 63.48 2qyv s THR 453 Cb -0.13 -3.73 0.01 0.00 0.01 0.00 0.00 72.50 68.66 2qyv s THR 453 CO 0.51 -0.28 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.34 2qyv s ILE 454 N 5.03 1.74 -0.05 1.82 1.01 -0.90 -1.95 121.20 127.89 2qyv s ILE 454 Ca 0.70 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 2qyv s ILE 454 Cb -0.25 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2qyv s ILE 454 CO 0.28 0.49 0.11 -0.13 0.00 0.00 0.00 174.94 175.69 2qyv s ARG 455 N 0.68 3.25 -1.35 2.79 1.81 0.77 -4.68 118.95 122.22 2qyv s ARG 455 Ca -0.12 -0.33 -0.05 0.00 -1.72 0.00 0.00 55.73 53.51 2qyv s ARG 455 Cb -0.16 -3.00 0.02 0.00 -0.45 0.00 0.00 34.95 31.36 2qyv s ARG 455 CO 0.03 0.70 0.92 0.09 -0.68 0.00 0.00 175.30 176.36 2qyv n ASN 456 N 1.52 -3.17 -4.69 0.23 3.02 -1.26 -1.52 115.26 109.39 2qyv n ASN 456 Ca -0.15 -0.72 -0.30 0.00 -0.03 0.00 0.00 54.58 53.38 2qyv n ASN 456 Cb 0.53 -4.42 0.15 0.00 -0.61 0.00 0.00 39.78 35.43 2qyv n ASN 456 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qyv s ALA 457 N -3.45 1.45 0.00 5.41 0.00 -1.26 -2.85 121.76 121.05 2qyv s ALA 457 Ca 0.27 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2qyv s ALA 457 Cb -0.13 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2qyv s ALA 457 CO 0.78 -2.50 0.00 0.72 0.00 0.00 0.00 175.76 174.76 2qyv n HIS 458 N -4.02 0.00 -4.38 0.00 8.25 -1.26 -4.96 115.22 108.85 2qyv n HIS 458 Ca 0.08 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 2qyv n HIS 458 Cb 0.54 -0.36 -0.10 0.00 1.12 0.00 0.00 29.99 31.19 2qyv n HIS 458 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2qyv s SER 459 N -2.86 2.94 0.00 0.41 1.04 -1.18 -4.63 113.70 109.42 2qyv s SER 459 Ca 0.00 -0.98 0.03 0.00 0.48 0.00 0.00 55.95 55.48 2qyv s SER 459 Cb 0.00 -0.19 0.12 0.00 0.10 0.00 0.00 66.02 66.05 2qyv s SER 459 CO 0.00 -0.06 1.01 -2.65 0.98 0.00 0.00 173.24 172.51 2qyv n PRO 460 N -0.25 0.02 0.00 4.02 -0.02 -1.26 -1.82 135.00 135.68 2qyv n PRO 460 Ca -0.09 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 2qyv n PRO 460 Cb 0.59 -1.50 0.50 0.00 -0.02 0.00 0.00 33.50 33.07 2qyv n PRO 460 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qyv n ASP 461 N -1.41 0.00 -4.64 2.55 8.00 -1.26 -4.45 116.55 115.34 2qyv n ASP 461 Ca 0.01 -1.39 -0.42 0.00 0.71 0.00 0.00 54.79 53.69 2qyv n ASP 461 Cb 0.03 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 2qyv n ASP 461 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2qyv s GLU 462 N -2.00 3.80 0.08 -1.24 2.12 -0.76 -4.64 118.70 116.07 2qyv s GLU 462 Ca 0.25 2.22 0.09 0.00 0.36 0.00 0.00 54.97 57.89 2qyv s GLU 462 Cb 0.12 -4.18 -0.03 0.00 0.26 0.00 0.00 34.13 30.30 2qyv s GLU 462 CO 0.20 -1.32 -0.23 -1.59 -0.54 0.00 0.00 175.26 171.77 2qyv s LYS 463 N 4.97 1.41 -0.12 4.30 0.00 -0.57 -4.40 119.74 125.32 2qyv s LYS 463 Ca 0.87 -1.12 0.01 0.00 0.00 0.00 0.00 55.97 55.72 2qyv s LYS 463 Cb -0.35 -1.66 0.02 0.00 0.00 0.00 0.00 37.83 35.84 2qyv s LYS 463 CO 0.36 0.41 -0.13 0.54 0.00 0.00 0.00 175.35 176.53 2qyv s VAL 464 N -0.95 1.41 -0.10 1.79 0.11 -0.88 -0.16 120.40 121.62 2qyv s VAL 464 Ca 0.09 -0.57 -0.29 0.00 -2.93 0.00 0.00 61.98 58.28 2qyv s VAL 464 Cb -0.10 -1.32 -0.04 0.00 -1.53 0.00 0.00 36.38 33.40 2qyv s VAL 464 CO 0.03 0.43 1.53 -2.28 -3.33 0.00 0.00 175.10 171.48 2qyv s HIS 465 N 1.21 2.25 0.07 1.54 2.46 -0.83 -1.99 115.29 120.01 2qyv s HIS 465 Ca -0.02 0.46 -0.27 0.00 0.47 0.00 0.00 55.06 55.70 2qyv s HIS 465 Cb -0.14 -3.80 -0.17 0.00 -0.13 0.00 0.00 32.58 28.35 2qyv s HIS 465 CO -0.05 -3.15 1.65 0.82 -2.47 0.00 0.00 174.74 171.55 2qyv h ILE 466 N 5.58 0.74 0.00 0.89 2.04 -0.17 -3.02 117.51 123.58 2qyv h ILE 466 Ca -0.35 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 2qyv h ILE 466 Cb 1.15 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2qyv h ILE 466 CO 0.96 0.02 -0.22 1.55 0.00 0.00 0.00 178.15 180.46 2qyv h PRO 467 N -0.41 0.00 -0.15 2.37 0.13 -1.93 -2.13 132.00 129.89 2qyv h PRO 467 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.05 2qyv h PRO 467 Cb 0.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2qyv h PRO 467 CO 0.06 0.22 -0.11 0.00 -0.23 0.00 0.00 178.00 177.94 2qyv h ALA 468 N 1.78 1.54 -0.31 -0.56 0.00 -1.91 -1.55 119.26 118.24 2qyv h ALA 468 Ca -0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2qyv h ALA 468 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2qyv h ALA 468 CO 0.03 0.33 -0.34 0.28 0.00 0.00 0.00 179.25 179.56 2qyv h VAL 469 N 0.22 1.28 -0.14 0.00 2.07 -1.26 0.09 116.25 118.52 2qyv h VAL 469 Ca 0.05 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 2qyv h VAL 469 Cb 0.34 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2qyv h VAL 469 CO 0.02 0.48 0.01 -0.33 0.02 0.00 0.00 177.57 177.77 2qyv h GLU 470 N 0.57 0.24 -0.58 1.57 4.39 -1.36 -0.22 114.58 119.18 2qyv h GLU 470 Ca 0.06 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2qyv h GLU 470 Cb 0.85 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 2qyv h GLU 470 CO 0.07 0.44 0.35 1.15 -1.16 0.00 0.00 179.01 179.86 2qyv h THR 471 N -0.00 1.05 -0.43 1.13 2.02 -1.25 -0.95 112.91 114.49 2qyv h THR 471 Ca 0.04 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 67.05 2qyv h THR 471 Cb 0.33 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 2qyv h THR 471 CO 0.00 0.12 0.09 0.22 0.37 0.00 0.00 175.52 176.33 2qyv h TYR 472 N 0.68 0.15 0.37 3.16 3.20 -0.91 -1.06 116.97 122.56 2qyv h TYR 472 Ca 0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2qyv h TYR 472 Cb 0.04 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2qyv h TYR 472 CO -0.06 0.02 -0.26 2.35 -1.64 0.00 0.00 178.16 178.57 2qyv h TRP 473 N 0.22 -0.68 -0.96 -3.82 2.91 -0.35 0.34 115.95 113.61 2qyv h TRP 473 Ca 0.21 -0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.35 2qyv h TRP 473 Cb 0.25 0.25 -0.08 0.00 -0.51 0.00 0.00 29.16 29.07 2qyv h TRP 473 CO -0.20 -0.39 0.61 0.87 -1.03 0.00 0.00 178.44 178.29 2qyv h LYS 474 N -0.62 0.85 -0.06 2.65 6.56 -1.03 0.19 116.57 125.11 2qyv h LYS 474 Ca -0.04 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.48 2qyv h LYS 474 Cb 0.52 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 31.99 2qyv h LYS 474 CO 0.02 0.56 -0.04 0.28 -2.06 0.00 0.00 179.45 178.20 2qyv h VAL 475 N 0.87 1.36 0.32 0.50 2.07 -0.63 0.88 116.25 121.62 2qyv h VAL 475 Ca 0.48 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2qyv h VAL 475 Cb 0.58 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2qyv h VAL 475 CO -0.24 0.31 -0.51 0.25 0.02 0.00 0.00 177.57 177.41 2qyv h LEU 476 N -0.29 -1.45 -0.97 2.57 5.85 0.49 0.58 115.31 122.09 2qyv h LEU 476 Ca 0.01 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2qyv h LEU 476 Cb 0.53 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2qyv h LEU 476 CO 0.01 -0.61 0.31 0.71 -0.34 0.00 0.00 178.44 178.52 2qyv h THR 477 N -0.88 1.24 -0.80 1.05 1.35 -0.73 -0.73 112.91 113.42 2qyv h THR 477 Ca -0.03 -0.72 0.06 0.00 -0.55 0.00 0.00 66.41 65.17 2qyv h THR 477 Cb 0.81 0.35 -0.06 0.00 -1.73 0.00 0.00 68.15 67.52 2qyv h THR 477 CO -0.17 0.29 0.48 1.23 -0.25 0.00 0.00 175.52 177.11 2qyv h GLY 478 N 1.09 1.20 0.81 5.82 0.00 -0.48 0.19 103.07 111.70 2qyv h GLY 478 Ca 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2qyv h GLY 478 CO -0.03 0.23 0.01 -2.22 0.00 0.00 0.00 176.54 174.54 2qyv h ILE 479 N 0.88 1.24 -0.64 2.60 2.04 -0.11 -3.07 117.51 120.45 2qyv h ILE 479 Ca 0.35 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.46 2qyv h ILE 479 Cb 0.18 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2qyv h ILE 479 CO -0.18 0.23 0.40 -0.07 0.00 0.00 0.00 178.15 178.54 2qyv h LEU 480 N 0.04 0.66 -2.49 1.44 3.38 -0.72 -1.09 115.31 116.54 2qyv h LEU 480 Ca 0.05 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2qyv h LEU 480 Cb 0.34 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2qyv h LEU 480 CO 0.01 0.46 0.09 0.00 0.09 0.00 0.00 178.44 179.08 2qyv h ALA 481 N 1.27 1.47 0.00 1.53 0.00 -0.52 -3.21 119.26 119.80 2qyv h ALA 481 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2qyv h ALA 481 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qyv h ALA 481 CO -0.10 -0.12 -0.09 0.72 0.00 0.00 0.00 179.25 179.66 2qyv n HIS 482 N -3.58 0.00 -1.93 0.00 8.25 -0.44 -4.92 115.22 112.60 2qyv n HIS 482 Ca -0.02 -0.80 -0.42 0.00 -0.26 0.00 0.00 57.72 56.23 2qyv n HIS 482 Cb 0.18 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 2qyv n HIS 482 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qyv s ILE 483 N -2.29 2.50 0.88 1.59 1.01 -1.00 -4.98 121.20 118.90 2qyv s ILE 483 Ca 0.25 0.40 -0.13 0.00 0.00 0.00 0.00 60.65 61.18 2qyv s ILE 483 Cb 0.22 -3.26 0.16 0.00 0.01 0.00 0.00 42.46 39.59 2qyv s ILE 483 CO 0.02 0.05 1.23 -2.16 0.00 0.00 0.00 174.94 174.09 2qyv s PRO 484 N 0.05 1.16 0.61 2.79 0.04 -1.26 -4.66 135.00 133.73 2qyv s PRO 484 Ca 0.64 -0.38 -0.18 0.00 0.04 0.00 0.00 61.00 61.12 2qyv s PRO 484 Cb -0.44 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2qyv s PRO 484 CO 0.41 -2.04 1.15 -1.12 0.04 0.00 0.00 177.00 175.44 2qyv s SER 485 N -4.78 5.27 0.00 6.66 0.01 -1.26 -1.69 113.70 117.90 2qyv s SER 485 Ca 0.70 2.19 0.07 0.00 1.31 0.00 0.00 55.95 60.22 2qyv s SER 485 Cb -0.06 -2.58 0.44 0.00 0.21 0.00 0.00 66.02 64.03 2qyv s SER 485 CO 0.50 -1.53 0.90 0.54 0.41 0.00 0.00 173.24 174.06