#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0u n PRO 7 N 0.00 0.69 -2.20 1.64 -0.04 -1.26 -4.98 135.00 128.86 1x0u n PRO 7 Ca 0.00 0.19 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 1x0u n PRO 7 Cb 0.00 -1.63 -0.03 0.00 -0.04 0.00 0.00 33.50 31.80 1x0u n PRO 7 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1x0u s PRO 8 N -2.54 4.40 -0.06 0.54 0.04 -1.26 -4.93 135.00 131.19 1x0u s PRO 8 Ca -0.21 2.10 -0.15 0.00 0.04 0.00 0.00 61.00 62.78 1x0u s PRO 8 Cb 0.07 -3.14 -0.30 0.00 0.04 0.00 0.00 34.50 31.17 1x0u s PRO 8 CO 0.74 -0.18 0.70 0.28 0.04 0.00 0.00 177.00 178.57 1x0u h VAL 9 N 3.39 1.08 -0.05 -0.36 2.07 -2.00 -3.16 116.25 117.22 1x0u h VAL 9 Ca -0.47 -2.50 0.02 0.00 0.82 0.00 0.00 66.70 64.57 1x0u h VAL 9 Cb 1.22 2.83 -0.00 0.00 -1.52 0.00 0.00 31.29 33.82 1x0u h VAL 9 CO 0.72 0.78 0.07 -0.33 0.02 0.00 0.00 177.57 178.83 1x0u h GLU 10 N -0.08 0.00 0.05 1.57 4.39 -2.01 0.28 114.58 118.78 1x0u h GLU 10 Ca -0.30 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.15 1x0u h GLU 10 Cb 1.94 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.57 1x0u h GLU 10 CO 0.15 0.00 -1.23 -0.22 -1.16 0.00 0.00 179.01 176.55 1x0u h LYS 11 N 0.00 0.11 -0.39 2.33 1.63 -1.97 -3.22 116.57 115.07 1x0u h LYS 11 Ca 0.02 -0.18 -0.09 0.00 -0.85 0.00 0.00 60.65 59.55 1x0u h LYS 11 Cb 0.16 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1x0u h LYS 11 CO -0.00 1.01 -0.13 -0.07 -3.45 0.00 0.00 179.45 176.81 1x0u h LEU 12 N 0.03 0.78 -1.80 5.20 3.38 -0.93 -1.72 115.31 120.26 1x0u h LEU 12 Ca -0.11 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 1x0u h LEU 12 Cb 1.89 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 1x0u h LEU 12 CO 0.15 0.98 -0.14 0.16 0.09 0.00 0.00 178.44 179.68 1x0u h ILE 13 N 0.57 0.96 -0.15 1.22 -0.00 -1.48 -1.00 117.51 117.64 1x0u h ILE 13 Ca 0.09 -0.49 -0.09 0.00 -0.00 0.00 0.00 64.86 64.37 1x0u h ILE 13 Cb 0.66 1.27 0.00 0.00 -0.00 0.00 0.00 36.82 38.75 1x0u h ILE 13 CO 0.05 0.13 -0.28 -0.33 -0.00 0.00 0.00 178.15 177.72 1x0u h GLU 14 N 0.00 0.45 -0.07 0.16 5.08 -1.47 -2.86 114.58 115.86 1x0u h GLU 14 Ca -0.00 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1x0u h GLU 14 Cb 0.26 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1x0u h GLU 14 CO 0.02 0.88 -0.19 0.93 -1.00 0.00 0.00 179.01 179.65 1x0u h GLU 15 N 0.06 0.12 -0.66 2.33 5.08 -0.70 -2.06 114.58 118.75 1x0u h GLU 15 Ca 0.01 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1x0u h GLU 15 Cb 0.86 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1x0u h GLU 15 CO 0.06 0.31 0.13 1.25 -1.00 0.00 0.00 179.01 179.76 1x0u h LEU 16 N 0.11 1.01 -0.84 1.33 5.85 -1.11 -0.86 115.31 120.80 1x0u h LEU 16 Ca 0.02 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 1x0u h LEU 16 Cb 0.40 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1x0u h LEU 16 CO 0.03 0.99 -0.09 0.03 -0.34 0.00 0.00 178.44 179.05 1x0u h ARG 17 N 1.01 0.77 -0.17 1.25 3.08 -1.16 -1.29 114.38 117.86 1x0u h ARG 17 Ca 0.21 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1x0u h ARG 17 Cb 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1x0u h ARG 17 CO 0.01 0.84 -0.01 1.96 -1.07 0.00 0.00 179.97 181.69 1x0u h GLN 18 N 0.70 0.31 -0.10 0.04 4.20 -0.93 -1.79 115.11 117.54 1x0u h GLN 18 Ca 0.12 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1x0u h GLN 18 Cb 0.56 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1x0u h GLN 18 CO 0.03 0.54 0.07 -0.07 -0.67 0.00 0.00 178.83 178.73 1x0u h LEU 19 N 0.05 0.12 -1.40 1.46 4.07 -0.99 -1.80 115.31 116.83 1x0u h LEU 19 Ca 0.05 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 1x0u h LEU 19 Cb 0.41 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1x0u h LEU 19 CO 0.01 0.08 0.02 0.11 -1.08 0.00 0.00 178.44 177.58 1x0u h LYS 20 N 0.14 0.41 -0.38 1.13 1.57 -1.23 0.17 116.57 118.37 1x0u h LYS 20 Ca 0.04 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1x0u h LYS 20 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1x0u h LYS 20 CO -0.01 0.43 -0.04 1.49 -0.57 0.00 0.00 179.45 180.75 1x0u h GLU 21 N 0.40 0.62 -0.11 3.15 4.81 -0.91 -0.37 114.58 122.18 1x0u h GLU 21 Ca 0.09 -0.16 -0.21 0.00 -0.13 0.00 0.00 59.36 58.95 1x0u h GLU 21 Cb 0.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1x0u h GLU 21 CO 0.00 0.67 -0.77 -0.22 -0.73 0.00 0.00 179.01 177.96 1x0u h LYS 22 N 0.59 0.60 -0.14 1.92 3.64 -0.41 -3.19 116.57 119.57 1x0u h LYS 22 Ca 0.12 -0.50 -0.11 0.00 -1.27 0.00 0.00 60.65 58.89 1x0u h LYS 22 Cb 0.43 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1x0u h LYS 22 CO 0.02 1.12 -0.41 0.00 -2.27 0.00 0.00 179.45 177.91 1x0u h ALA 23 N 0.73 1.05 0.00 5.00 0.00 -0.55 -2.99 119.26 122.50 1x0u h ALA 23 Ca -0.05 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1x0u h ALA 23 Cb 1.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1x0u h ALA 23 CO 0.15 0.60 -0.24 1.88 0.00 0.00 0.00 179.25 181.64 1x0u h TYR 24 N 0.26 0.00 0.00 0.00 0.99 -1.07 -2.27 116.97 114.88 1x0u h TYR 24 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1x0u h TYR 24 Cb 0.83 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.56 1x0u h TYR 24 CO 0.02 0.24 0.00 1.63 -0.00 0.00 0.00 178.16 180.05 1x0u n LYS 25 N -3.90 0.07 -4.20 4.88 4.76 -1.13 -4.87 118.16 113.77 1x0u n LYS 25 Ca -0.02 0.18 -0.36 0.00 -2.87 0.00 0.00 58.31 55.24 1x0u n LYS 25 Cb 0.33 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 1x0u n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1x0u n GLY 26 N 0.30 -0.45 2.72 0.72 0.00 -0.85 -3.68 105.19 103.94 1x0u n GLY 26 Ca 0.05 0.13 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1x0u n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 27 N -1.38 -3.98 0.00 -0.02 0.00 -1.26 -4.19 105.19 94.37 1x0u n GLY 27 Ca 0.08 1.38 0.00 0.00 0.00 0.00 0.00 46.02 47.48 1x0u n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 28 N 1.94 0.26 0.00 -0.02 0.00 -1.24 -4.70 105.19 101.42 1x0u n GLY 28 Ca -0.32 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.20 1x0u n GLY 28 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x0u n ASP 29 N 0.00 0.00 -0.08 1.61 4.64 -1.26 0.18 116.55 121.64 1x0u n ASP 29 Ca 0.00 -0.07 -0.09 0.00 -1.38 0.00 0.00 54.79 53.25 1x0u n ASP 29 Cb 0.00 -0.06 -0.04 0.00 -1.04 0.00 0.00 41.12 39.98 1x0u n ASP 29 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 1x0u n GLU 30 N -1.06 0.48 0.38 -0.67 2.13 -1.26 -3.56 120.64 117.08 1x0u n GLU 30 Ca 0.03 0.53 -0.16 0.00 0.66 0.00 0.00 57.16 58.22 1x0u n GLU 30 Cb 0.02 -1.70 -0.08 0.00 0.27 0.00 0.00 31.44 29.95 1x0u n GLU 30 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1x0u h ARG 31 N -1.00 -0.99 -0.41 5.31 -0.00 0.16 0.45 114.38 117.90 1x0u h ARG 31 Ca -0.09 0.07 -0.03 0.00 -0.50 0.00 0.00 59.98 59.42 1x0u h ARG 31 Cb 0.72 0.22 -0.02 0.00 0.00 0.00 0.00 29.97 30.90 1x0u h ARG 31 CO -0.06 -0.66 0.13 -0.84 0.00 0.00 0.00 179.97 178.54 1x0u h ILE 32 N -1.03 1.22 -0.62 2.04 -2.65 0.02 0.59 117.51 117.08 1x0u h ILE 32 Ca -0.09 -0.71 0.18 0.00 1.03 0.00 0.00 64.86 65.27 1x0u h ILE 32 Cb 0.81 0.91 -0.02 0.00 -2.05 0.00 0.00 36.82 36.47 1x0u h ILE 32 CO 0.11 0.25 0.51 -0.61 0.03 0.00 0.00 178.15 178.44 1x0u h GLN 33 N 0.51 0.00 -3.25 0.16 5.75 -1.60 0.33 115.11 117.02 1x0u h GLN 33 Ca 0.13 0.00 -0.72 0.00 -0.15 0.00 0.00 58.65 57.91 1x0u h GLN 33 Cb 0.26 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.73 1x0u h GLN 33 CO -0.00 0.00 2.87 0.34 -2.65 0.00 0.00 178.83 179.38 1x0u n PHE 34 N -4.08 2.84 0.00 3.99 7.35 0.20 -4.22 117.46 123.54 1x0u n PHE 34 Ca 0.12 -2.92 0.00 0.00 -0.76 0.00 0.00 57.45 53.89 1x0u n PHE 34 Cb 0.75 -2.20 0.00 0.00 0.35 0.00 0.00 39.48 38.38 1x0u n PHE 34 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1x0u n GLN 35 N 3.73 0.00 -0.45 -4.13 10.64 0.12 -4.71 117.38 122.58 1x0u n GLN 35 Ca 0.59 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.83 1x0u n GLN 35 Cb 0.30 -0.80 0.26 0.00 -0.86 0.00 0.00 30.24 29.15 1x0u n GLN 35 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1x0u n HIS 36 N -2.40 1.08 -2.20 2.61 8.25 -1.26 -4.32 115.22 116.98 1x0u n HIS 36 Ca 0.00 -0.43 -0.02 0.00 -0.26 0.00 0.00 57.72 57.00 1x0u n HIS 36 Cb 0.39 -0.18 0.02 0.00 1.12 0.00 0.00 29.99 31.34 1x0u n HIS 36 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1x0u n SER 37 N 0.78 -0.68 -0.15 0.41 7.64 -1.26 -4.95 113.62 115.41 1x0u n SER 37 Ca 0.19 -1.40 0.04 0.00 1.01 0.00 0.00 58.87 58.71 1x0u n SER 37 Cb 0.67 0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 64.14 1x0u n SER 37 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1x0u n LYS 38 N -0.45 2.58 0.00 1.43 -0.00 -1.26 -5.02 118.16 115.44 1x0u n LYS 38 Ca -0.12 -0.45 0.00 0.00 -0.00 0.00 0.00 58.31 57.74 1x0u n LYS 38 Cb 0.61 -0.98 0.00 0.00 -0.00 0.00 0.00 35.03 34.65 1x0u n LYS 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1x0u n GLY 39 N 0.84 3.06 3.90 2.58 0.00 -1.26 -5.06 105.19 109.26 1x0u n GLY 39 Ca 0.03 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 1x0u n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 40 N 0.00 2.89 0.36 1.61 1.02 -1.26 -4.77 119.74 119.59 1x0u s LYS 40 Ca 0.00 -1.17 0.06 0.00 0.02 0.00 0.00 55.97 54.88 1x0u s LYS 40 Cb 0.00 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1x0u s LYS 40 CO 0.00 0.12 0.50 -0.51 -0.92 0.00 0.00 175.35 174.55 1x0u s LEU 41 N -4.04 3.91 0.70 3.17 1.43 -1.26 -4.66 118.68 117.93 1x0u s LEU 41 Ca 0.41 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.29 1x0u s LEU 41 Cb -0.07 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.35 1x0u s LEU 41 CO 0.28 -0.48 1.07 0.42 0.23 0.00 0.00 176.35 177.87 1x0u s THR 42 N -2.24 3.31 0.18 5.49 -4.23 -1.26 -4.87 115.64 112.02 1x0u s THR 42 Ca 0.46 0.33 -0.13 0.00 -1.18 0.00 0.00 61.69 61.16 1x0u s THR 42 Cb -0.10 -3.41 0.09 0.00 1.34 0.00 0.00 72.50 70.43 1x0u s THR 42 CO 0.32 -0.51 1.73 0.00 -0.54 0.00 0.00 174.62 175.62 1x0u h ALA 43 N -0.62 0.54 -0.37 3.99 0.00 -1.90 -1.45 119.26 119.45 1x0u h ALA 43 Ca -0.45 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1x0u h ALA 43 Cb 1.26 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1x0u h ALA 43 CO 0.63 -0.28 -0.20 0.00 0.00 0.00 0.00 179.25 179.40 1x0u h ARG 44 N 0.27 0.71 -0.42 0.00 3.08 -1.93 -2.19 114.38 113.89 1x0u h ARG 44 Ca 0.23 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1x0u h ARG 44 Cb 0.28 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1x0u h ARG 44 CO -0.28 0.86 -0.10 0.93 -1.07 0.00 0.00 179.97 180.31 1x0u h GLU 45 N 0.62 0.74 -0.59 0.04 5.08 -1.82 0.01 114.58 118.66 1x0u h GLU 45 Ca 0.09 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1x0u h GLU 45 Cb 0.68 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1x0u h GLU 45 CO 0.05 0.82 0.10 0.00 -1.00 0.00 0.00 179.01 178.98 1x0u h ARG 46 N 0.68 0.98 -0.11 2.33 3.08 -1.07 -2.35 114.38 117.92 1x0u h ARG 46 Ca 0.12 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 1x0u h ARG 46 Cb 0.56 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1x0u h ARG 46 CO 0.03 0.92 -0.31 -0.07 -1.07 0.00 0.00 179.97 179.47 1x0u h LEU 47 N 0.88 0.22 -0.64 3.04 3.38 -0.99 -2.01 115.31 119.20 1x0u h LEU 47 Ca 0.18 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1x0u h LEU 47 Cb 0.41 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1x0u h LEU 47 CO 0.01 0.53 -0.10 0.00 0.09 0.00 0.00 178.44 178.97 1x0u h ALA 48 N 1.49 0.84 -0.15 1.53 0.00 -0.63 -2.40 119.26 119.93 1x0u h ALA 48 Ca 0.03 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 1x0u h ALA 48 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1x0u h ALA 48 CO 0.05 0.66 -0.61 -0.07 0.00 0.00 0.00 179.25 179.27 1x0u h LEU 49 N 0.86 0.58 -0.52 0.00 3.38 -1.20 -3.30 115.31 115.11 1x0u h LEU 49 Ca 0.14 -0.33 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 1x0u h LEU 49 Cb 0.65 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1x0u h LEU 49 CO 0.04 1.05 -0.72 0.25 0.09 0.00 0.00 178.44 179.16 1x0u h LEU 50 N 0.38 0.19 -9.44 1.67 5.85 -1.24 -3.46 115.31 109.26 1x0u h LEU 50 Ca -0.01 -0.13 -0.66 0.00 0.84 0.00 0.00 57.88 57.93 1x0u h LEU 50 Cb 1.16 -0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.01 1x0u h LEU 50 CO 0.11 0.84 -0.64 -0.36 -0.34 0.00 0.00 178.44 178.06 1x0u s PHE 51 N -3.50 3.08 0.21 1.25 0.08 -0.92 -4.76 117.98 113.43 1x0u s PHE 51 Ca -0.03 0.06 -0.10 0.00 0.12 0.00 0.00 56.93 56.99 1x0u s PHE 51 Cb 0.11 -1.63 0.28 0.00 -0.57 0.00 0.00 43.02 41.21 1x0u s PHE 51 CO 0.80 0.48 1.73 -0.44 -0.10 0.00 0.00 175.22 177.70 1x0u h ASP 52 N 3.95 0.17 0.00 1.36 3.32 -1.38 -3.47 116.42 120.37 1x0u h ASP 52 Ca -0.48 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1x0u h ASP 52 Cb 1.17 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1x0u h ASP 52 CO 0.59 0.10 0.00 -0.67 -1.72 0.00 0.00 179.24 177.55 1x0u n ASP 53 N -5.03 0.00 -1.62 6.45 4.64 -1.26 -4.97 116.55 114.76 1x0u n ASP 53 Ca 0.09 0.00 -0.12 0.00 -1.38 0.00 0.00 54.79 53.38 1x0u n ASP 53 Cb 0.28 0.00 0.08 0.00 -1.04 0.00 0.00 41.12 40.45 1x0u n ASP 53 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1x0u n GLY 54 N -2.00 3.29 2.94 0.27 0.00 -1.26 -4.63 105.19 103.81 1x0u n GLY 54 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 46.02 45.46 1x0u n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 55 N -1.62 0.30 0.00 1.61 -0.14 -1.26 -5.17 119.74 113.46 1x0u s LYS 55 Ca 0.28 -0.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.87 1x0u s LYS 55 Cb 0.23 0.06 0.00 0.00 -1.68 0.00 0.00 37.83 36.44 1x0u s LYS 55 CO 0.05 -0.46 0.00 1.97 -0.76 0.00 0.00 175.35 176.15 1x0u n PHE 56 N 4.20 0.00 -3.62 3.18 -1.74 -1.26 -4.44 117.46 113.77 1x0u n PHE 56 Ca 0.07 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.91 1x0u n PHE 56 Cb 0.61 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.56 1x0u n PHE 56 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 1x0u s ASN 57 N 2.00 -0.15 -0.11 5.98 2.47 -1.20 -5.06 114.94 118.87 1x0u s ASN 57 Ca 0.00 0.19 -0.03 0.00 0.42 0.00 0.00 52.86 53.44 1x0u s ASN 57 Cb 0.00 0.15 -0.03 0.00 -1.45 0.00 0.00 41.25 39.92 1x0u s ASN 57 CO 0.00 -0.13 0.01 -0.70 -3.72 0.00 0.00 177.10 172.57 1x0u s GLU 58 N -0.88 3.19 -0.01 0.43 2.12 -1.26 -2.15 118.70 120.15 1x0u s GLU 58 Ca 0.05 -0.39 0.02 0.00 0.36 0.00 0.00 54.97 55.02 1x0u s GLU 58 Cb -0.01 -2.88 -0.03 0.00 0.26 0.00 0.00 34.13 31.46 1x0u s GLU 58 CO -0.06 0.62 -0.05 0.96 -0.54 0.00 0.00 175.26 176.19 1x0u s ILE 59 N -0.64 3.79 -1.29 -3.70 -4.36 -0.17 -4.64 121.20 110.19 1x0u s ILE 59 Ca 0.11 -0.69 -0.03 0.00 -0.26 0.00 0.00 60.65 59.78 1x0u s ILE 59 Cb -0.12 -2.65 0.01 0.00 1.25 0.00 0.00 42.46 40.95 1x0u s ILE 59 CO 0.02 0.41 0.94 0.23 0.24 0.00 0.00 174.94 176.79 1x0u n MET 60 N 1.59 -6.25 -0.33 0.37 2.81 -1.26 -4.48 117.12 109.57 1x0u n MET 60 Ca -0.16 0.75 0.02 0.00 -1.81 0.00 0.00 57.70 56.51 1x0u n MET 60 Cb 0.53 -5.63 0.19 0.00 -0.71 0.00 0.00 33.22 27.60 1x0u n MET 60 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1x0u h THR 61 N -2.05 1.13 -0.02 2.03 2.02 -1.93 -3.00 112.91 111.10 1x0u h THR 61 Ca -0.59 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1x0u h THR 61 Cb 1.35 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1x0u h THR 61 CO 0.55 0.21 -0.39 0.49 0.37 0.00 0.00 175.52 176.74 1x0u n PHE 62 N -4.46 0.00 -1.65 3.16 3.01 -1.26 -2.52 117.46 113.74 1x0u n PHE 62 Ca 0.13 0.00 -0.51 0.00 1.01 0.00 0.00 57.45 58.09 1x0u n PHE 62 Cb 0.13 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 1x0u n PHE 62 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1x0u n ALA 63 N 0.20 0.22 -2.53 4.37 0.00 -1.13 -3.83 120.51 117.81 1x0u n ALA 63 Ca 0.10 0.43 -0.25 0.00 0.00 0.00 0.00 53.44 53.72 1x0u n ALA 63 Cb 0.49 -2.26 -0.10 0.00 0.00 0.00 0.00 19.45 17.57 1x0u n ALA 63 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1x0u s THR 64 N 1.84 2.14 0.58 0.00 -4.23 -1.26 0.00 115.64 114.71 1x0u s THR 64 Ca 0.87 -2.18 -0.20 0.00 -1.18 0.00 0.00 61.69 59.00 1x0u s THR 64 Cb -0.84 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 1x0u s THR 64 CO 0.48 -0.20 1.24 0.28 -0.54 0.00 0.00 174.62 175.88 1x0u s THR 65 N -2.68 2.50 -1.77 3.99 -1.32 -1.26 -4.87 115.64 110.25 1x0u s THR 65 Ca 0.32 0.33 0.15 0.00 -1.21 0.00 0.00 61.69 61.28 1x0u s THR 65 Cb 0.03 -3.14 0.17 0.00 -1.51 0.00 0.00 72.50 68.05 1x0u s THR 65 CO 0.16 -0.05 1.04 0.54 -2.21 0.00 0.00 174.62 174.09 1x0u n ARG 66 N -1.44 1.38 -2.57 7.08 1.74 -1.26 -4.99 116.66 116.59 1x0u n ARG 66 Ca 0.13 -1.54 -0.34 0.00 -0.77 0.00 0.00 57.85 55.33 1x0u n ARG 66 Cb 0.49 -1.30 -0.04 0.00 -1.02 0.00 0.00 32.46 30.59 1x0u n ARG 66 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1x0u s ALA 67 N -1.21 2.90 -0.09 7.54 0.00 -1.26 -4.99 121.76 124.65 1x0u s ALA 67 Ca 0.20 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 1x0u s ALA 67 Cb 0.13 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1x0u s ALA 67 CO 0.19 -0.26 -0.10 0.25 0.00 0.00 0.00 175.76 175.84 1x0u n THR 68 N -0.89 0.53 -1.42 0.00 -2.24 -1.26 -3.82 114.28 105.17 1x0u n THR 68 Ca 0.09 -0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 1x0u n THR 68 Cb 0.53 -1.12 0.02 0.00 -2.10 0.00 0.00 70.33 67.66 1x0u n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1x0u n GLU 69 N -3.01 0.44 -3.66 -0.78 1.02 -1.26 -2.29 120.64 111.09 1x0u n GLU 69 Ca -0.17 0.17 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 1x0u n GLU 69 Cb 0.66 -1.51 0.06 0.00 -0.02 0.00 0.00 31.44 30.62 1x0u n GLU 69 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1x0u n PHE 70 N -1.40 -2.28 -1.26 -0.32 3.72 -1.26 -2.42 117.46 112.23 1x0u n PHE 70 Ca 0.11 0.92 -0.09 0.00 -0.05 0.00 0.00 57.45 58.34 1x0u n PHE 70 Cb 0.45 -4.62 -0.04 0.00 -0.94 0.00 0.00 39.48 34.33 1x0u n PHE 70 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1x0u n GLY 71 N -1.59 0.93 0.06 1.37 0.00 -1.22 -4.83 105.19 99.91 1x0u n GLY 71 Ca -0.16 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 45.87 1x0u n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x0u n LEU 72 N -1.03 0.31 0.13 0.99 4.77 -0.97 -0.98 117.00 120.22 1x0u n LEU 72 Ca -0.09 0.56 0.08 0.00 -0.03 0.00 0.00 56.01 56.53 1x0u n LEU 72 Cb 0.50 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1x0u n LEU 72 CO 0.14 -0.32 0.25 -0.78 -1.33 0.00 0.00 177.39 175.34 1x0u h ASP 73 N 0.00 0.00 0.37 -1.43 1.82 -1.62 -3.33 116.42 112.23 1x0u h ASP 73 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1x0u h ASP 73 Cb 0.37 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.38 1x0u h ASP 73 CO 0.00 0.20 -0.18 0.50 -1.61 0.00 0.00 179.24 178.15 1x0u h LYS 74 N 0.00 -0.48 -6.96 0.28 3.11 -1.36 -3.45 116.57 107.72 1x0u h LYS 74 Ca -0.03 0.03 -0.49 0.00 -2.81 0.00 0.00 60.65 57.35 1x0u h LYS 74 Cb 1.18 0.11 0.02 0.00 -1.00 0.00 0.00 32.23 32.53 1x0u h LYS 74 CO 0.02 -0.24 0.17 1.14 -2.81 0.00 0.00 179.45 177.73 1x0u s GLN 75 N -5.53 3.72 0.00 1.90 1.03 -1.21 -5.04 119.66 114.53 1x0u s GLN 75 Ca -0.15 0.48 0.00 0.00 0.04 0.00 0.00 55.36 55.73 1x0u s GLN 75 Cb 0.03 -2.33 0.00 0.00 0.03 0.00 0.00 33.01 30.75 1x0u s GLN 75 CO 0.60 -0.16 0.00 -2.13 -2.54 0.00 0.00 175.29 171.06 1x0u n ARG 76 N -1.72 0.00 -2.90 9.60 0.63 -1.26 -4.96 116.66 116.06 1x0u n ARG 76 Ca 0.03 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.91 1x0u n ARG 76 Cb 0.54 -0.16 0.00 0.00 0.45 0.00 0.00 32.46 33.30 1x0u n ARG 76 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1x0u n PHE 77 N -1.92 -3.03 -1.86 -0.14 3.72 -1.26 -4.60 117.46 108.38 1x0u n PHE 77 Ca 0.00 1.31 -0.41 0.00 -0.05 0.00 0.00 57.45 58.30 1x0u n PHE 77 Cb 0.00 -3.27 -0.01 0.00 -0.94 0.00 0.00 39.48 35.26 1x0u n PHE 77 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1x0u s TYR 78 N -1.68 2.71 0.00 1.38 2.02 -1.26 -1.90 117.35 118.62 1x0u s TYR 78 Ca 0.08 1.12 0.00 0.00 -0.37 0.00 0.00 57.07 57.89 1x0u s TYR 78 Cb -0.02 -3.97 0.00 0.00 -0.40 0.00 0.00 41.96 37.57 1x0u s TYR 78 CO 0.63 -2.93 0.00 0.41 -1.57 0.00 0.00 175.55 172.10 1x0u n GLY 79 N 0.97 3.33 3.15 0.71 0.00 0.10 -4.53 105.19 108.92 1x0u n GLY 79 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1x0u n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x0u n ASP 80 N 0.02 -5.31 0.00 1.61 2.03 -0.80 -3.18 116.55 110.92 1x0u n ASP 80 Ca 0.00 -0.33 0.00 0.00 0.52 0.00 0.00 54.79 54.98 1x0u n ASP 80 Cb 0.00 -4.31 0.00 0.00 -0.72 0.00 0.00 41.12 36.09 1x0u n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1x0u n GLY 81 N -1.42 0.71 3.20 0.27 0.00 -1.26 -4.42 105.19 102.27 1x0u n GLY 81 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1x0u n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s VAL 82 N -2.59 -0.01 -0.32 1.61 0.11 -1.19 0.16 120.40 118.17 1x0u s VAL 82 Ca 0.00 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 58.98 1x0u s VAL 82 Cb 0.00 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 1x0u s VAL 82 CO 0.00 0.02 0.19 -0.69 -3.33 0.00 0.00 175.10 171.29 1x0u s VAL 83 N 0.62 4.98 0.15 2.04 1.01 -0.22 -4.88 120.40 124.11 1x0u s VAL 83 Ca -0.04 -0.24 0.11 0.00 0.00 0.00 0.00 61.98 61.81 1x0u s VAL 83 Cb -0.05 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1x0u s VAL 83 CO -0.04 0.07 -0.25 0.42 0.00 0.00 0.00 175.10 175.30 1x0u s THR 84 N 1.68 2.21 -5.00 3.92 -4.23 -1.26 -1.07 115.64 111.89 1x0u s THR 84 Ca 0.06 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1x0u s THR 84 Cb -0.17 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1x0u s THR 84 CO 0.09 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1x0u n GLY 85 N 0.64 -0.45 3.19 3.99 0.00 -0.80 -1.00 105.19 110.76 1x0u n GLY 85 Ca -0.16 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 1x0u n GLY 85 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1x0u s TRP 86 N -3.06 1.06 0.00 1.61 -2.14 -0.91 -1.10 118.94 114.40 1x0u s TRP 86 Ca 0.00 -1.26 0.00 0.00 2.66 0.00 0.00 56.10 57.50 1x0u s TRP 86 Cb 0.00 -0.57 0.00 0.00 -3.10 0.00 0.00 33.47 29.80 1x0u s TRP 86 CO 0.00 -0.51 0.00 0.41 -2.66 0.00 0.00 176.95 174.19 1x0u n GLY 87 N -0.20 2.03 3.48 3.67 0.00 -0.13 -3.25 105.19 110.79 1x0u n GLY 87 Ca -0.03 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1x0u n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 88 N -0.30 2.84 -0.25 1.61 -0.14 -1.26 -0.74 119.74 121.50 1x0u s LYS 88 Ca 0.00 -0.65 -0.01 0.00 -1.36 0.00 0.00 55.97 53.96 1x0u s LYS 88 Cb 0.00 -2.52 0.07 0.00 -1.68 0.00 0.00 37.83 33.71 1x0u s LYS 88 CO 0.00 0.52 0.03 0.08 -0.76 0.00 0.00 175.35 175.21 1x0u s VAL 89 N -0.43 1.04 -1.49 3.17 1.01 0.05 -1.01 120.40 122.73 1x0u s VAL 89 Ca 0.06 -1.12 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1x0u s VAL 89 Cb -0.12 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1x0u s VAL 89 CO 0.02 -0.35 0.70 0.47 0.00 0.00 0.00 175.10 175.95 1x0u n ASP 90 N 4.83 -6.11 -0.00 3.32 8.00 -1.26 -2.19 116.55 123.13 1x0u n ASP 90 Ca -0.07 -0.33 -0.00 0.00 0.71 0.00 0.00 54.79 55.10 1x0u n ASP 90 Cb 0.44 -4.89 -0.00 0.00 -0.02 0.00 0.00 41.12 36.65 1x0u n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x0u n GLY 91 N -1.60 0.48 3.41 0.44 0.00 -1.26 -5.04 105.19 101.62 1x0u n GLY 91 Ca -0.09 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1x0u n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x0u s ARG 92 N -0.21 2.14 0.04 1.61 0.52 -0.93 -5.03 118.95 117.09 1x0u s ARG 92 Ca 0.00 -0.92 -0.31 0.00 -0.52 0.00 0.00 55.73 53.98 1x0u s ARG 92 Cb 0.00 -2.17 -0.06 0.00 0.52 0.00 0.00 34.95 33.23 1x0u s ARG 92 CO 0.00 0.56 1.41 0.99 0.02 0.00 0.00 175.30 178.28 1x0u s THR 93 N -0.79 3.56 -0.02 0.02 2.01 -1.26 -0.77 115.64 118.39 1x0u s THR 93 Ca 0.12 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.15 1x0u s THR 93 Cb -0.10 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.77 1x0u s THR 93 CO 0.02 0.02 0.01 -0.69 -0.69 0.00 0.00 174.62 173.29 1x0u s VAL 94 N 1.99 0.09 0.46 3.82 1.01 0.08 -4.26 120.40 123.60 1x0u s VAL 94 Ca 0.65 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 1x0u s VAL 94 Cb -0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1x0u s VAL 94 CO 0.28 0.11 0.71 -0.36 0.00 0.00 0.00 175.10 175.84 1x0u s PHE 95 N 0.87 3.29 -0.09 5.22 0.40 0.05 -0.95 117.98 126.76 1x0u s PHE 95 Ca -0.08 0.36 -0.31 0.00 -0.60 0.00 0.00 56.93 56.30 1x0u s PHE 95 Cb -0.11 -2.34 0.12 0.00 0.51 0.00 0.00 43.02 41.20 1x0u s PHE 95 CO -0.02 -0.37 1.02 0.00 0.70 0.00 0.00 175.22 176.55 1x0u s ALA 96 N -2.62 -1.93 0.07 5.36 0.00 -0.26 -1.38 121.76 121.01 1x0u s ALA 96 Ca 0.48 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.74 1x0u s ALA 96 Cb -0.10 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 1x0u s ALA 96 CO 0.40 -0.63 -0.07 1.52 0.00 0.00 0.00 175.76 176.97 1x0u s TYR 97 N -2.72 0.78 -0.18 0.00 1.13 -0.94 -1.90 117.35 113.52 1x0u s TYR 97 Ca 0.06 -0.68 -0.04 0.00 -1.41 0.00 0.00 57.07 55.01 1x0u s TYR 97 Cb -0.01 -0.46 0.08 0.00 -1.10 0.00 0.00 41.96 40.47 1x0u s TYR 97 CO -0.07 -0.11 0.20 0.00 -2.51 0.00 0.00 175.55 173.07 1x0u s ALA 98 N -2.34 -0.21 0.34 9.51 0.00 -0.24 -1.55 121.76 127.27 1x0u s ALA 98 Ca -0.00 0.31 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 1x0u s ALA 98 Cb -0.03 -1.19 -0.09 0.00 0.00 0.00 0.00 23.12 21.80 1x0u s ALA 98 CO -0.02 -1.06 1.10 -0.65 0.00 0.00 0.00 175.76 175.13 1x0u s GLN 99 N 2.31 4.40 -0.42 0.00 -0.21 -1.08 -1.06 119.66 123.61 1x0u s GLN 99 Ca 0.05 1.73 -0.12 0.00 0.02 0.00 0.00 55.36 57.04 1x0u s GLN 99 Cb -0.15 -2.91 0.05 0.00 1.00 0.00 0.00 33.01 31.01 1x0u s GLN 99 CO -0.10 0.02 0.29 0.34 -2.12 0.00 0.00 175.29 173.71 1x0u s ASP 100 N -1.12 5.87 0.55 5.90 -1.08 0.12 -4.47 116.67 122.44 1x0u s ASP 100 Ca 0.50 -1.23 0.30 0.00 -0.52 0.00 0.00 52.55 51.60 1x0u s ASP 100 Cb -0.29 -2.07 1.59 0.00 -1.46 0.00 0.00 42.92 40.69 1x0u s ASP 100 CO 0.37 -0.51 2.12 0.15 0.52 0.00 0.00 175.17 177.82 1x0u h PHE 101 N 8.54 0.00 0.00 -5.34 3.57 -1.85 -2.13 116.94 119.73 1x0u h PHE 101 Ca -0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1x0u h PHE 101 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1x0u h PHE 101 CO 0.60 0.08 0.00 0.25 -2.23 0.00 0.00 178.31 177.01 1x0u n THR 102 N -3.58 1.00 -3.63 4.41 -2.24 -1.26 -2.32 114.28 106.66 1x0u n THR 102 Ca -0.02 0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.62 1x0u n THR 102 Cb 0.20 -1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 67.33 1x0u n THR 102 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1x0u s VAL 103 N -3.00 3.91 -1.44 2.28 1.01 -0.81 -4.72 120.40 117.62 1x0u s VAL 103 Ca 0.07 -1.85 -0.05 0.00 0.00 0.00 0.00 61.98 60.15 1x0u s VAL 103 Cb 0.09 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.92 1x0u s VAL 103 CO 0.27 -0.73 0.66 0.18 0.00 0.00 0.00 175.10 175.48 1x0u n LEU 104 N 4.81 -2.48 -2.60 3.92 4.77 -1.26 -1.16 117.00 122.99 1x0u n LEU 104 Ca -0.06 -0.91 -0.20 0.00 -0.03 0.00 0.00 56.01 54.81 1x0u n LEU 104 Cb 0.41 -2.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.10 1x0u n LEU 104 CO 0.39 0.41 -0.17 0.61 -1.33 0.00 0.00 177.39 177.31 1x0u n GLY 105 N -1.73 -0.50 2.45 -0.72 0.00 -0.98 -0.91 105.19 102.79 1x0u n GLY 105 Ca -0.19 0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 1x0u n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 106 N -1.09 0.67 3.69 -0.02 0.00 -0.31 -2.04 105.19 106.09 1x0u n GLY 106 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1x0u n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1x0u n SER 107 N -1.60 2.30 -4.48 1.61 2.88 -0.09 -4.29 113.62 109.95 1x0u n SER 107 Ca -0.21 1.07 -0.43 0.00 -1.33 0.00 0.00 58.87 57.97 1x0u n SER 107 Cb 0.66 -1.48 -0.03 0.00 -0.75 0.00 0.00 64.21 62.61 1x0u n SER 107 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1x0u s LEU 108 N -1.71 4.49 0.59 2.46 2.96 -0.86 -4.84 118.68 121.78 1x0u s LEU 108 Ca 0.63 -1.65 -0.07 0.00 -0.22 0.00 0.00 54.13 52.83 1x0u s LEU 108 Cb -0.50 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 43.74 1x0u s LEU 108 CO 0.56 -1.27 0.91 -0.83 -1.32 0.00 0.00 176.35 174.41 1x0u s GLY 109 N 3.96 1.60 0.17 7.98 0.00 -1.26 -3.43 107.32 116.33 1x0u s GLY 109 Ca 0.34 -0.62 -0.15 0.00 0.00 0.00 0.00 44.72 44.29 1x0u s GLY 109 CO -0.05 -0.34 1.72 -2.09 0.00 0.00 0.00 173.10 172.34 1x0u h GLU 110 N -0.18 0.18 -0.35 2.90 4.81 -1.91 0.39 114.58 120.41 1x0u h GLU 110 Ca -0.45 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1x0u h GLU 110 Cb 1.25 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1x0u h GLU 110 CO 0.61 0.12 0.08 1.15 -0.73 0.00 0.00 179.01 180.24 1x0u h THR 111 N 0.19 1.23 -0.74 0.32 2.02 -1.94 0.24 112.91 114.23 1x0u h THR 111 Ca 0.20 -0.78 0.10 0.00 0.77 0.00 0.00 66.41 66.70 1x0u h THR 111 Cb 0.25 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 1x0u h THR 111 CO -0.27 0.26 0.38 -0.74 0.37 0.00 0.00 175.52 175.52 1x0u h HIS 112 N 0.42 0.68 -0.35 3.16 -0.00 -1.63 -0.10 115.15 117.34 1x0u h HIS 112 Ca 0.11 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.42 1x0u h HIS 112 Cb 0.32 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 1x0u h HIS 112 CO 0.02 0.25 -0.12 0.00 -0.00 0.00 0.00 177.93 178.07 1x0u h ALA 113 N 1.45 0.48 0.00 5.26 0.00 0.22 -2.86 119.26 123.81 1x0u h ALA 113 Ca 0.37 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1x0u h ALA 113 Cb 0.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1x0u h ALA 113 CO -0.27 0.37 -0.08 -0.91 0.00 0.00 0.00 179.25 178.35 1x0u h ASN 114 N 0.48 0.00 -0.09 0.00 2.35 0.22 -1.06 115.58 117.48 1x0u h ASN 114 Ca 0.08 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.64 1x0u h ASN 114 Cb 0.65 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.03 1x0u h ASN 114 CO 0.04 0.08 -0.70 0.11 -1.65 0.00 0.00 177.43 175.31 1x0u h LYS 115 N 0.00 0.64 -0.74 0.81 1.57 -0.86 -1.49 116.57 116.50 1x0u h LYS 115 Ca -0.00 -0.56 -0.05 0.00 -1.87 0.00 0.00 60.65 58.17 1x0u h LYS 115 Cb 0.24 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1x0u h LYS 115 CO 0.01 1.18 0.28 0.82 -0.57 0.00 0.00 179.45 181.17 1x0u h ILE 116 N 0.29 1.25 -0.22 1.86 2.04 -1.20 -1.49 117.51 120.04 1x0u h ILE 116 Ca -0.06 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 1x0u h ILE 116 Cb 1.35 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1x0u h ILE 116 CO 0.14 0.33 -0.01 0.58 0.00 0.00 0.00 178.15 179.18 1x0u h VAL 117 N 1.07 1.26 -0.99 1.67 2.07 -1.18 -1.13 116.25 119.03 1x0u h VAL 117 Ca 0.25 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1x0u h VAL 117 Cb 0.22 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1x0u h VAL 117 CO -0.02 0.29 0.64 -0.09 0.02 0.00 0.00 177.57 178.41 1x0u h ARG 118 N 0.16 1.15 -0.11 1.57 9.65 -1.09 0.23 114.38 125.94 1x0u h ARG 118 Ca 0.06 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1x0u h ARG 118 Cb 0.43 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1x0u h ARG 118 CO 0.01 0.76 0.06 0.00 2.80 0.00 0.00 179.97 183.61 1x0u h ALA 119 N 1.43 0.14 -0.28 2.80 0.00 -0.99 -0.49 119.26 121.87 1x0u h ALA 119 Ca 0.41 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.27 1x0u h ALA 119 Cb 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1x0u h ALA 119 CO -0.16 -0.39 -0.06 1.88 0.00 0.00 0.00 179.25 180.52 1x0u h TYR 120 N 0.13 0.47 -0.41 0.00 0.05 -0.22 -1.03 116.97 115.96 1x0u h TYR 120 Ca 0.04 -0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 1x0u h TYR 120 Cb -0.00 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 1x0u h TYR 120 CO -0.08 0.51 -0.12 0.93 -1.05 0.00 0.00 178.16 178.35 1x0u h GLU 121 N 0.42 0.81 -0.33 4.88 5.08 -0.01 -0.20 114.58 125.22 1x0u h GLU 121 Ca 0.09 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1x0u h GLU 121 Cb 0.38 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1x0u h GLU 121 CO 0.02 0.94 0.00 -0.07 -1.00 0.00 0.00 179.01 178.90 1x0u h LEU 122 N 0.63 0.57 -0.69 1.33 3.38 -0.82 -0.97 115.31 118.74 1x0u h LEU 122 Ca 0.10 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1x0u h LEU 122 Cb 0.66 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1x0u h LEU 122 CO 0.04 0.74 0.45 0.00 0.09 0.00 0.00 178.44 179.76 1x0u h ALA 123 N 0.85 0.89 -0.54 1.53 0.00 -1.10 -2.06 119.26 118.84 1x0u h ALA 123 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1x0u h ALA 123 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1x0u h ALA 123 CO 0.02 0.26 0.10 -0.07 0.00 0.00 0.00 179.25 179.55 1x0u h LEU 124 N 0.90 0.84 -0.71 0.00 3.38 -0.84 0.28 115.31 119.16 1x0u h LEU 124 Ca 0.26 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1x0u h LEU 124 Cb -0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1x0u h LEU 124 CO -0.08 0.88 0.46 0.11 0.09 0.00 0.00 178.44 179.91 1x0u h LYS 125 N 0.77 0.92 -0.18 1.13 1.57 -0.72 -3.18 116.57 116.87 1x0u h LYS 125 Ca 0.16 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1x0u h LYS 125 Cb 0.39 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1x0u h LYS 125 CO 0.01 0.61 0.00 1.33 -0.57 0.00 0.00 179.45 180.82 1x0u n VAL 126 N -4.60 0.22 -2.81 0.50 0.24 -0.81 -5.01 118.33 106.04 1x0u n VAL 126 Ca 0.06 -0.61 -0.10 0.00 -2.04 0.00 0.00 64.34 61.66 1x0u n VAL 126 Cb 0.03 1.28 0.05 0.00 -1.47 0.00 0.00 33.84 33.72 1x0u n VAL 126 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1x0u n GLY 127 N 1.39 -0.11 3.38 7.63 0.00 0.01 -5.06 105.19 112.44 1x0u n GLY 127 Ca 0.16 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1x0u n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 128 N -3.22 2.36 0.89 4.61 0.00 -0.76 -4.12 121.76 121.52 1x0u s ALA 128 Ca 0.05 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 50.48 1x0u s ALA 128 Cb -0.01 -0.41 0.13 0.00 0.00 0.00 0.00 23.12 22.83 1x0u s ALA 128 CO 0.45 0.54 1.09 -2.14 0.00 0.00 0.00 175.76 175.70 1x0u s PRO 129 N -1.88 1.30 -0.09 0.00 0.02 -1.23 -4.65 135.00 128.47 1x0u s PRO 129 Ca 0.14 1.03 0.01 0.00 0.02 0.00 0.00 61.00 62.20 1x0u s PRO 129 Cb -0.10 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.64 1x0u s PRO 129 CO 0.05 -2.27 -0.11 0.08 -0.33 0.00 0.00 177.00 174.42 1x0u s VAL 130 N -2.84 1.18 -0.22 3.83 1.01 -0.76 -0.77 120.40 121.83 1x0u s VAL 130 Ca 0.64 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1x0u s VAL 130 Cb -0.19 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1x0u s VAL 130 CO 0.57 0.38 -0.04 -0.69 0.00 0.00 0.00 175.10 175.32 1x0u s VAL 131 N 1.09 3.35 -0.38 2.92 1.01 -0.48 -1.30 120.40 126.61 1x0u s VAL 131 Ca -0.06 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1x0u s VAL 131 Cb -0.14 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.73 1x0u s VAL 131 CO -0.02 0.40 0.21 -0.83 0.00 0.00 0.00 175.10 174.87 1x0u s GLY 132 N 1.47 1.93 -0.92 4.51 0.00 0.99 -2.23 107.32 113.08 1x0u s GLY 132 Ca 0.05 -1.77 -0.17 0.00 0.00 0.00 0.00 44.72 42.84 1x0u s GLY 132 CO -0.03 0.86 1.04 -0.42 0.00 0.00 0.00 173.10 174.55 1x0u s ILE 133 N 1.54 5.05 0.22 0.90 1.01 -0.59 0.27 121.20 129.59 1x0u s ILE 133 Ca 0.02 -1.97 -0.30 0.00 0.00 0.00 0.00 60.65 58.41 1x0u s ILE 133 Cb -0.20 -4.69 -0.08 0.00 0.01 0.00 0.00 42.46 37.50 1x0u s ILE 133 CO 0.06 -1.36 1.10 0.20 0.00 0.00 0.00 174.94 174.94 1x0u s ASN 134 N 3.08 7.27 -0.45 3.58 -0.87 0.38 -2.62 114.94 125.31 1x0u s ASN 134 Ca 0.29 2.17 0.04 0.00 -1.57 0.00 0.00 52.86 53.79 1x0u s ASN 134 Cb -0.06 -2.61 0.25 0.00 -0.02 0.00 0.00 41.25 38.80 1x0u s ASN 134 CO -0.09 -0.18 0.97 -0.67 -2.57 0.00 0.00 177.10 174.57 1x0u n ASP 135 N 1.87 -2.52 -3.97 -1.22 -0.08 -1.26 0.02 116.55 109.38 1x0u n ASP 135 Ca 0.01 -2.95 -0.13 0.00 -1.51 0.00 0.00 54.79 50.21 1x0u n ASP 135 Cb 0.45 1.57 -0.13 0.00 2.34 0.00 0.00 41.12 45.36 1x0u n ASP 135 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1x0u s SER 136 N -1.35 0.48 0.03 1.67 0.15 -1.26 -3.96 113.70 109.46 1x0u s SER 136 Ca 0.30 -0.29 0.26 0.00 0.70 0.00 0.00 55.95 56.92 1x0u s SER 136 Cb 0.22 0.01 0.62 0.00 -1.71 0.00 0.00 66.02 65.16 1x0u s SER 136 CO -0.21 -0.10 1.50 0.61 1.20 0.00 0.00 173.24 176.24 1x0u n GLY 137 N 2.27 -1.34 0.00 9.45 0.00 -0.86 -2.62 105.19 112.08 1x0u n GLY 137 Ca -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1x0u n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 138 N 1.46 0.70 3.74 -0.02 0.00 -1.26 -3.06 105.19 106.76 1x0u n GLY 138 Ca 0.05 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1x0u n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u n ALA 139 N -1.00 1.59 -2.81 4.61 0.00 -1.26 -2.03 120.51 119.61 1x0u n ALA 139 Ca 0.00 0.13 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 1x0u n ALA 139 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 1x0u n ALA 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1x0u s ARG 140 N -2.88 3.21 0.29 0.00 3.52 -1.22 -4.65 118.95 117.20 1x0u s ARG 140 Ca 0.72 -0.88 0.02 0.00 -0.13 0.00 0.00 55.73 55.45 1x0u s ARG 140 Cb -0.42 -4.37 0.70 0.00 -1.56 0.00 0.00 34.95 29.31 1x0u s ARG 140 CO 0.49 -1.88 1.66 0.82 -0.81 0.00 0.00 175.30 175.58 1x0u h ILE 141 N 6.01 0.37 -0.02 4.11 1.08 -1.92 0.09 117.51 127.22 1x0u h ILE 141 Ca -0.21 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1x0u h ILE 141 Cb 1.06 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1x0u h ILE 141 CO 1.20 0.05 0.14 1.56 -0.69 0.00 0.00 178.15 180.40 1x0u h GLN 142 N 0.26 0.00 -0.48 2.37 7.50 -1.94 -1.56 115.11 121.26 1x0u h GLN 142 Ca 0.54 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.69 1x0u h GLN 142 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.61 1x0u h GLN 142 CO -0.61 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.11 1x0u n GLU 143 N -3.13 2.54 0.00 1.46 1.02 0.02 -4.77 120.64 117.78 1x0u n GLU 143 Ca -0.02 -2.36 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 1x0u n GLU 143 Cb 0.21 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1x0u n GLU 143 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1x0u n GLY 144 N 1.46 1.77 0.32 0.62 0.00 -0.59 -2.30 105.19 106.47 1x0u n GLY 144 Ca 0.20 -0.37 0.19 0.00 0.00 0.00 0.00 46.02 46.04 1x0u n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u h ALA 145 N -0.41 1.12 0.00 4.61 0.00 -1.93 -0.78 119.26 121.87 1x0u h ALA 145 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1x0u h ALA 145 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1x0u h ALA 145 CO 0.00 -0.12 -0.25 -0.07 0.00 0.00 0.00 179.25 178.80 1x0u h LEU 146 N 0.00 0.00 -0.28 0.00 3.38 -1.86 -1.19 115.31 115.36 1x0u h LEU 146 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1x0u h LEU 146 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1x0u h LEU 146 CO 0.00 0.25 -0.82 -1.28 0.09 0.00 0.00 178.44 176.68 1x0u h SER 147 N 0.00 0.56 -0.04 -0.43 0.87 -1.20 -2.11 113.55 111.20 1x0u h SER 147 Ca -0.00 -0.40 -0.13 0.00 -1.23 0.00 0.00 61.79 60.03 1x0u h SER 147 Cb 0.59 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1x0u h SER 147 CO 0.03 1.17 -0.40 -0.07 -0.53 0.00 0.00 176.83 177.03 1x0u h LEU 148 N 0.29 0.59 -0.76 2.23 3.38 -1.48 -2.00 115.31 117.56 1x0u h LEU 148 Ca -0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1x0u h LEU 148 Cb 1.43 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1x0u h LEU 148 CO 0.15 0.92 0.41 -0.33 0.09 0.00 0.00 178.44 179.68 1x0u h GLU 149 N 0.46 1.05 -0.17 1.13 4.39 -1.12 -1.20 114.58 119.12 1x0u h GLU 149 Ca 0.04 -0.12 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1x0u h GLU 149 Cb 0.90 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 1x0u h GLU 149 CO 0.08 0.78 -0.01 0.78 -1.16 0.00 0.00 179.01 179.48 1x0u h GLY 150 N 1.05 0.15 0.65 -3.84 0.00 -0.91 -0.91 103.07 99.26 1x0u h GLY 150 Ca 0.27 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.66 1x0u h GLY 150 CO -0.04 -0.04 0.01 -0.97 0.00 0.00 0.00 176.54 175.50 1x0u h TYR 151 N 0.04 0.01 -0.96 5.60 0.05 -1.04 -1.50 116.97 119.18 1x0u h TYR 151 Ca 0.08 0.02 0.17 0.00 0.05 0.00 0.00 58.73 59.05 1x0u h TYR 151 Cb 0.11 0.03 -0.09 0.00 1.01 0.00 0.00 36.73 37.79 1x0u h TYR 151 CO -0.17 -0.02 0.61 0.78 -1.05 0.00 0.00 178.16 178.30 1x0u h GLY 152 N 0.09 1.41 1.28 3.88 0.00 -0.64 0.11 103.07 109.20 1x0u h GLY 152 Ca 0.11 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 1x0u h GLY 152 CO -0.18 0.02 -0.49 0.00 0.00 0.00 0.00 176.54 175.89 1x0u h ALA 153 N 1.61 0.60 0.00 3.60 0.00 -0.19 -1.89 119.26 122.99 1x0u h ALA 153 Ca 0.51 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1x0u h ALA 153 Cb 0.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1x0u h ALA 153 CO -0.27 0.68 -0.00 0.28 0.00 0.00 0.00 179.25 179.94 1x0u h VAL 154 N 0.61 1.19 -0.60 0.00 2.07 -0.41 -2.65 116.25 116.45 1x0u h VAL 154 Ca 0.03 -0.55 0.10 0.00 0.82 0.00 0.00 66.70 67.10 1x0u h VAL 154 Cb 1.07 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 32.32 1x0u h VAL 154 CO 0.11 0.14 0.20 -0.26 0.02 0.00 0.00 177.57 177.78 1x0u h PHE 155 N -0.24 0.34 -0.67 1.57 0.05 -0.82 -0.09 116.94 117.08 1x0u h PHE 155 Ca -0.00 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.85 1x0u h PHE 155 Cb 0.24 -0.06 -0.04 0.00 2.00 0.00 0.00 35.95 38.09 1x0u h PHE 155 CO 0.00 0.06 0.44 -0.22 -0.18 0.00 0.00 178.31 178.42 1x0u h LYS 156 N 0.36 0.80 -0.26 1.51 3.64 -1.22 -0.88 116.57 120.51 1x0u h LYS 156 Ca 0.31 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1x0u h LYS 156 Cb 0.41 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1x0u h LYS 156 CO -0.33 0.53 -0.15 0.52 -2.27 0.00 0.00 179.45 177.74 1x0u h MET 157 N 0.82 0.57 -0.72 1.90 2.86 -0.73 -1.40 114.93 118.23 1x0u h MET 157 Ca 0.26 -0.26 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 1x0u h MET 157 Cb 0.04 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.60 1x0u h MET 157 CO -0.07 0.83 0.32 -0.91 1.06 0.00 0.00 176.91 178.14 1x0u h ASN 158 N 0.30 0.35 -0.39 1.22 -0.26 0.13 0.20 115.58 117.13 1x0u h ASN 158 Ca 0.06 0.09 -0.15 0.00 -0.56 0.00 0.00 56.30 55.73 1x0u h ASN 158 Cb 0.68 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.97 1x0u h ASN 158 CO 0.04 0.17 -0.33 0.58 -1.06 0.00 0.00 177.43 176.83 1x0u h VAL 159 N 0.50 1.27 -0.65 2.81 2.07 -1.07 -0.91 116.25 120.28 1x0u h VAL 159 Ca 0.38 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1x0u h VAL 159 Cb 0.49 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1x0u h VAL 159 CO -0.34 0.51 0.24 -0.03 0.02 0.00 0.00 177.57 177.97 1x0u h MET 160 N 0.78 0.98 0.00 1.57 4.05 -0.18 -2.62 114.93 119.51 1x0u h MET 160 Ca 0.08 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1x0u h MET 160 Cb 0.92 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 1x0u h MET 160 CO 0.09 0.83 0.00 0.00 0.23 0.00 0.00 176.91 178.06 1x0u n ALA 161 N -2.39 2.09 -1.66 0.39 0.00 0.62 -4.71 120.51 114.85 1x0u n ALA 161 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.03 1x0u n ALA 161 Cb 0.18 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 1x0u n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1x0u n SER 162 N -2.18 3.71 -0.04 0.00 2.88 -0.36 -0.82 113.62 116.82 1x0u n SER 162 Ca 0.05 0.87 -0.01 0.00 -1.33 0.00 0.00 58.87 58.45 1x0u n SER 162 Cb 0.36 -1.45 -0.00 0.00 -0.75 0.00 0.00 64.21 62.37 1x0u n SER 162 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1x0u n GLY 163 N 4.64 0.42 0.13 0.46 0.00 -1.26 -4.80 105.19 104.78 1x0u n GLY 163 Ca 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1x0u n GLY 163 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1x0u n VAL 164 N -2.78 0.18 -3.89 1.61 0.31 0.00 -4.64 118.33 109.12 1x0u n VAL 164 Ca -0.01 -0.07 -0.14 0.00 -0.01 0.00 0.00 64.34 64.12 1x0u n VAL 164 Cb 0.12 -0.73 -0.15 0.00 -0.91 0.00 0.00 33.84 32.17 1x0u n VAL 164 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1x0u s ILE 165 N -2.06 0.06 0.27 2.52 1.01 -0.60 -1.15 121.20 121.25 1x0u s ILE 165 Ca -0.04 0.03 -0.31 0.00 0.00 0.00 0.00 60.65 60.33 1x0u s ILE 165 Cb 0.01 -0.10 -0.12 0.00 0.01 0.00 0.00 42.46 42.26 1x0u s ILE 165 CO 0.07 0.05 1.65 -2.84 0.00 0.00 0.00 174.94 173.88 1x0u s PRO 166 N 0.37 4.11 -0.19 2.79 0.02 -1.26 -4.69 135.00 136.15 1x0u s PRO 166 Ca -0.03 2.61 0.01 0.00 0.02 0.00 0.00 61.00 63.61 1x0u s PRO 166 Cb -0.05 -3.03 0.03 0.00 0.02 0.00 0.00 34.50 31.47 1x0u s PRO 166 CO -0.01 -0.69 -0.14 -0.65 -0.33 0.00 0.00 177.00 175.18 1x0u s GLN 167 N 0.08 2.38 -0.08 5.54 -0.21 -1.26 -1.83 119.66 124.27 1x0u s GLN 167 Ca 0.68 -0.84 0.05 0.00 0.02 0.00 0.00 55.36 55.27 1x0u s GLN 167 Cb -0.49 -2.45 -0.01 0.00 1.00 0.00 0.00 33.01 31.07 1x0u s GLN 167 CO 0.43 -0.34 -0.23 0.42 -2.12 0.00 0.00 175.29 173.45 1x0u s ILE 168 N 1.35 2.24 -0.07 1.08 1.01 -0.42 -1.30 121.20 125.10 1x0u s ILE 168 Ca 0.01 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.73 1x0u s ILE 168 Cb -0.15 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 1x0u s ILE 168 CO -0.10 0.56 -0.23 0.28 0.00 0.00 0.00 174.94 175.46 1x0u s THR 169 N 0.00 2.24 -0.36 2.92 -1.32 -0.59 -0.00 115.64 118.52 1x0u s THR 169 Ca -0.08 -0.99 -0.10 0.00 -1.21 0.00 0.00 61.69 59.31 1x0u s THR 169 Cb -0.15 -1.84 0.03 0.00 -1.51 0.00 0.00 72.50 69.03 1x0u s THR 169 CO 0.05 0.57 0.18 -0.63 -2.21 0.00 0.00 174.62 172.58 1x0u s ILE 170 N -0.07 4.37 -0.75 5.08 1.01 0.14 -0.67 121.20 130.31 1x0u s ILE 170 Ca -0.06 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 59.44 1x0u s ILE 170 Cb -0.14 -3.44 0.05 0.00 0.01 0.00 0.00 42.46 38.94 1x0u s ILE 170 CO 0.05 -0.21 1.19 -0.32 0.00 0.00 0.00 174.94 175.65 1x0u s MET 171 N 1.52 3.23 -0.30 2.79 -2.45 0.68 -0.47 119.30 124.29 1x0u s MET 171 Ca 0.01 -0.60 0.07 0.00 -1.25 0.00 0.00 55.69 53.92 1x0u s MET 171 Cb -0.19 -4.36 0.46 0.00 1.25 0.00 0.00 34.83 31.99 1x0u s MET 171 CO 0.06 -2.03 1.22 0.00 1.05 0.00 0.00 175.02 175.32 1x0u n ALA 172 N 8.64 4.95 -3.35 4.11 0.00 0.10 -3.29 120.51 131.68 1x0u n ALA 172 Ca 0.05 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 49.75 1x0u n ALA 172 Cb 0.48 -0.37 0.01 0.00 0.00 0.00 0.00 19.45 19.57 1x0u n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x0u n GLY 173 N -0.75 1.47 2.88 0.00 0.00 -1.11 -4.57 105.19 103.11 1x0u n GLY 173 Ca 0.43 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1x0u n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x0u n PRO 174 N -0.24 3.90 -2.20 1.61 -0.04 -1.26 -2.77 135.00 134.00 1x0u n PRO 174 Ca -0.03 -3.79 -0.42 0.00 -0.04 0.00 0.00 63.50 59.21 1x0u n PRO 174 Cb 0.26 -2.80 -0.03 0.00 -0.04 0.00 0.00 33.50 30.88 1x0u n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x0u s ALA 175 N -0.54 3.58 0.02 0.55 0.00 -0.43 -3.89 121.76 121.05 1x0u s ALA 175 Ca 0.38 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.34 1x0u s ALA 175 Cb 0.09 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1x0u s ALA 175 CO 0.03 -0.76 -0.04 0.00 0.00 0.00 0.00 175.76 174.99 1x0u s ALA 176 N 1.75 0.22 0.00 0.00 0.00 -1.17 -2.11 121.76 120.44 1x0u s ALA 176 Ca 0.64 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1x0u s ALA 176 Cb -0.34 0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1x0u s ALA 176 CO 0.29 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.36 1x0u n GLY 177 N 1.81 3.39 0.49 0.00 0.00 -0.73 -2.74 105.19 107.42 1x0u n GLY 177 Ca -0.22 -0.17 0.31 0.00 0.00 0.00 0.00 46.02 45.95 1x0u n GLY 177 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x0u h GLY 178 N 0.00 0.21 1.71 -0.02 0.00 -1.91 -1.74 103.07 101.32 1x0u h GLY 178 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.30 1x0u h GLY 178 CO 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 176.54 176.65 1x0u h ALA 179 N 1.48 1.26 0.00 3.60 0.00 -1.86 -2.58 119.26 121.16 1x0u h ALA 179 Ca 0.54 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.37 1x0u h ALA 179 Cb 2.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1x0u h ALA 179 CO -0.06 -0.15 -0.79 -0.39 0.00 0.00 0.00 179.25 177.86 1x0u h VAL 180 N 0.00 0.35 -0.03 0.00 -1.51 -1.54 -3.40 116.25 110.13 1x0u h VAL 180 Ca 0.01 -1.57 -0.17 0.00 -1.23 0.00 0.00 66.70 63.74 1x0u h VAL 180 Cb 0.29 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 1x0u h VAL 180 CO -0.00 0.20 -0.76 1.88 -1.23 0.00 0.00 177.57 177.66 1x0u h TYR 181 N 0.00 0.28 -0.08 5.19 0.99 -1.64 -2.67 116.97 119.03 1x0u h TYR 181 Ca -0.05 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.54 1x0u h TYR 181 Cb 1.25 -0.04 -0.00 0.00 1.00 0.00 0.00 36.73 38.94 1x0u h TYR 181 CO 0.00 0.88 0.00 1.03 -0.00 0.00 0.00 178.16 180.07 1x0u h SER 182 N 0.13 0.14 -0.85 3.88 0.87 -1.77 -2.16 113.55 113.79 1x0u h SER 182 Ca -0.03 -0.30 0.09 0.00 -1.23 0.00 0.00 61.79 60.32 1x0u h SER 182 Cb 1.33 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 63.20 1x0u h SER 182 CO 0.12 0.40 0.55 -0.65 -0.53 0.00 0.00 176.83 176.72 1x0u h PRO 183 N -0.13 0.83 -0.20 2.24 0.11 -1.78 -0.53 132.00 132.54 1x0u h PRO 183 Ca 0.02 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1x0u h PRO 183 Cb 0.33 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1x0u h PRO 183 CO 0.00 0.55 -0.14 0.00 -0.21 0.00 0.00 178.00 178.20 1x0u h ALA 184 N 1.56 1.38 0.00 -0.75 0.00 -1.26 -2.21 119.26 117.99 1x0u h ALA 184 Ca 0.38 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1x0u h ALA 184 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1x0u h ALA 184 CO -0.15 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.80 1x0u n LEU 185 N -4.23 0.50 -4.91 0.00 4.77 -0.24 -4.83 117.00 108.05 1x0u n LEU 185 Ca -0.00 0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 56.24 1x0u n LEU 185 Cb 0.30 -0.43 0.20 0.00 -2.33 0.00 0.00 43.42 41.16 1x0u n LEU 185 CO 0.39 -0.21 0.87 0.42 -1.33 0.00 0.00 177.39 177.53 1x0u s THR 186 N -3.10 1.97 -0.01 -5.08 -4.23 -0.83 -4.86 115.64 99.50 1x0u s THR 186 Ca 0.10 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.73 1x0u s THR 186 Cb 0.13 -2.97 -0.20 0.00 1.34 0.00 0.00 72.50 70.80 1x0u s THR 186 CO 0.51 0.00 0.88 0.44 -0.54 0.00 0.00 174.62 175.91 1x0u h ASP 187 N -1.75 0.00 -3.81 3.99 3.32 -1.47 -3.47 116.42 113.22 1x0u h ASP 187 Ca -0.44 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.44 1x0u h ASP 187 Cb 1.23 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.52 1x0u h ASP 187 CO 0.36 0.94 -0.45 -0.36 -1.72 0.00 0.00 179.24 178.01 1x0u s PHE 188 N -2.67 -0.26 -0.16 4.55 0.08 -1.15 -5.05 117.98 113.32 1x0u s PHE 188 Ca -0.03 0.62 0.01 0.00 0.12 0.00 0.00 56.93 57.66 1x0u s PHE 188 Cb 0.09 0.09 0.01 0.00 -0.57 0.00 0.00 43.02 42.63 1x0u s PHE 188 CO 0.82 -0.12 -0.19 0.42 -0.10 0.00 0.00 175.22 176.04 1x0u s ILE 189 N 0.13 2.22 -0.25 0.64 1.01 -1.26 -1.55 121.20 122.14 1x0u s ILE 189 Ca -0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 1x0u s ILE 189 Cb -0.02 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1x0u s ILE 189 CO 0.00 0.54 0.04 -0.63 0.00 0.00 0.00 174.94 174.89 1x0u s ILE 190 N 1.00 3.99 -0.02 2.92 1.01 0.15 -1.41 121.20 128.85 1x0u s ILE 190 Ca -0.02 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.34 1x0u s ILE 190 Cb -0.15 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 1x0u s ILE 190 CO -0.05 0.32 -0.21 -0.32 0.00 0.00 0.00 174.94 174.68 1x0u s MET 191 N 1.56 1.71 0.20 2.79 1.75 -0.46 -0.23 119.30 126.61 1x0u s MET 191 Ca 0.06 -0.74 -0.16 0.00 -1.25 0.00 0.00 55.69 53.59 1x0u s MET 191 Cb -0.15 -1.63 -0.08 0.00 2.84 0.00 0.00 34.83 35.81 1x0u s MET 191 CO 0.01 0.43 0.64 0.42 -0.65 0.00 0.00 175.02 175.88 1x0u s ILE 192 N -0.45 4.72 -0.23 10.11 1.09 -1.21 -1.64 121.20 133.60 1x0u s ILE 192 Ca 0.07 1.02 -0.17 0.00 -1.10 0.00 0.00 60.65 60.46 1x0u s ILE 192 Cb -0.08 -3.77 -0.17 0.00 -1.06 0.00 0.00 42.46 37.37 1x0u s ILE 192 CO -0.01 0.18 0.03 1.17 -0.10 0.00 0.00 174.94 176.21 1x0u n LYS 193 N 0.64 0.59 -3.41 2.79 4.81 0.80 -4.01 118.16 120.38 1x0u n LYS 193 Ca -0.03 0.44 -0.28 0.00 -0.87 0.00 0.00 58.31 57.57 1x0u n LYS 193 Cb 0.52 -1.66 -0.08 0.00 0.02 0.00 0.00 35.03 33.83 1x0u n LYS 193 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1x0u n GLY 194 N 1.45 4.84 0.00 3.14 0.00 -1.26 -4.52 105.19 108.84 1x0u n GLY 194 Ca -0.40 -2.78 0.00 0.00 0.00 0.00 0.00 46.02 42.84 1x0u n GLY 194 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1x0u n ASP 195 N 0.85 0.00 -3.46 1.61 10.43 -1.26 -4.48 116.55 120.24 1x0u n ASP 195 Ca 0.30 0.00 -0.19 0.00 2.57 0.00 0.00 54.79 57.47 1x0u n ASP 195 Cb 0.41 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.28 1x0u n ASP 195 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1x0u s ALA 196 N 0.00 1.85 0.27 2.24 0.00 -1.26 -4.44 121.76 120.42 1x0u s ALA 196 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.95 1x0u s ALA 196 Cb 0.00 1.44 0.00 0.00 0.00 0.00 0.00 23.12 24.56 1x0u s ALA 196 CO 0.00 -0.64 0.00 0.66 0.00 0.00 0.00 175.76 175.78 1x0u n TYR 197 N -0.61 -2.51 -3.90 0.00 0.53 -1.25 -4.44 117.16 104.99 1x0u n TYR 197 Ca 0.06 0.52 -0.09 0.00 -1.02 0.00 0.00 57.90 57.38 1x0u n TYR 197 Cb 0.63 0.95 -0.02 0.00 -1.03 0.00 0.00 39.34 39.87 1x0u n TYR 197 CO 0.00 0.00 0.00 1.52 -1.02 0.00 0.00 176.86 177.36 1x0u s TYR 198 N -2.00 0.15 -0.28 -0.72 1.13 -1.11 -3.61 117.35 110.91 1x0u s TYR 198 Ca 0.00 -0.63 -0.15 0.00 -1.41 0.00 0.00 57.07 54.88 1x0u s TYR 198 Cb 0.00 0.55 0.09 0.00 -1.10 0.00 0.00 41.96 41.50 1x0u s TYR 198 CO 0.00 -1.27 0.69 0.00 -2.51 0.00 0.00 175.55 172.46 1x0u s MET 199 N -3.39 0.68 -0.05 -3.49 0.23 -1.24 -1.31 119.30 110.73 1x0u s MET 199 Ca 0.17 1.27 -0.22 0.00 -1.03 0.00 0.00 55.69 55.87 1x0u s MET 199 Cb -0.04 0.29 0.05 0.00 -1.53 0.00 0.00 34.83 33.60 1x0u s MET 199 CO 0.10 -0.16 0.50 -0.59 -2.03 0.00 0.00 175.02 172.84 1x0u s PHE 200 N 1.90 -0.44 0.01 3.16 -0.71 -0.90 -4.82 117.98 116.18 1x0u s PHE 200 Ca -0.09 0.78 -0.25 0.00 -1.04 0.00 0.00 56.93 56.33 1x0u s PHE 200 Cb -0.06 0.24 -0.18 0.00 -1.21 0.00 0.00 43.02 41.81 1x0u s PHE 200 CO -0.20 -0.47 1.35 0.28 -1.34 0.00 0.00 175.22 174.84 1x0u h VAL 201 N 3.54 0.98 -3.79 -2.49 2.07 -1.88 -1.95 116.25 112.73 1x0u h VAL 201 Ca -0.28 -0.66 -0.68 0.00 0.82 0.00 0.00 66.70 65.89 1x0u h VAL 201 Cb 1.16 1.38 -0.29 0.00 -1.52 0.00 0.00 31.29 32.03 1x0u h VAL 201 CO 0.37 0.15 -0.83 -0.89 0.02 0.00 0.00 177.57 176.39 1x0u s THR 202 N -4.83 2.54 0.78 2.57 2.01 -1.26 -1.81 115.64 115.64 1x0u s THR 202 Ca -0.15 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 60.86 1x0u s THR 202 Cb 0.03 -1.98 0.06 0.00 0.01 0.00 0.00 72.50 70.61 1x0u s THR 202 CO 0.61 0.56 1.09 -0.83 -0.69 0.00 0.00 174.62 175.37 1x0u s GLY 203 N -0.12 1.63 0.63 4.40 0.00 -1.26 -4.94 107.32 107.66 1x0u s GLY 203 Ca -0.03 -0.16 0.34 0.00 0.00 0.00 0.00 44.72 44.86 1x0u s GLY 203 CO 0.04 0.25 2.14 -2.55 0.00 0.00 0.00 173.10 172.97 1x0u h PRO 204 N -1.02 0.00 -0.54 2.90 0.11 -2.00 -3.12 132.00 128.33 1x0u h PRO 204 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1x0u h PRO 204 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1x0u h PRO 204 CO 0.59 0.00 0.27 1.05 -0.21 0.00 0.00 178.00 179.70 1x0u h GLU 205 N 0.00 0.78 0.00 1.05 9.09 -1.97 1.17 114.58 124.69 1x0u h GLU 205 Ca 0.04 -0.11 0.00 0.00 0.05 0.00 0.00 59.36 59.34 1x0u h GLU 205 Cb 0.38 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1x0u h GLU 205 CO -0.00 0.64 0.00 0.44 0.05 0.00 0.00 179.01 180.13 1x0u n ILE 206 N -4.58 0.12 -0.01 -1.06 -5.35 -1.18 -3.52 119.36 103.78 1x0u n ILE 206 Ca 0.03 0.03 0.03 0.00 -0.27 0.00 0.00 62.75 62.57 1x0u n ILE 206 Cb 0.12 -0.56 -0.07 0.00 -1.74 0.00 0.00 39.64 37.38 1x0u n ILE 206 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1x0u n THR 207 N -1.44 0.10 0.77 7.28 -2.24 -1.02 -4.59 114.28 113.13 1x0u n THR 207 Ca 0.08 -0.23 0.06 0.00 -2.27 0.00 0.00 64.05 61.70 1x0u n THR 207 Cb 0.29 0.10 0.36 0.00 -2.10 0.00 0.00 70.33 68.98 1x0u n THR 207 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1x0u n LYS 208 N -1.90 0.38 -0.16 -0.78 2.85 0.40 0.42 118.16 119.37 1x0u n LYS 208 Ca -0.04 0.01 0.06 0.00 -1.05 0.00 0.00 58.31 57.29 1x0u n LYS 208 Cb 0.33 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.34 1x0u n LYS 208 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1x0u n VAL 209 N -1.01 1.61 -0.15 0.58 0.31 -1.26 -4.28 118.33 114.13 1x0u n VAL 209 Ca 0.09 -1.64 0.00 0.00 -0.01 0.00 0.00 64.34 62.78 1x0u n VAL 209 Cb 0.04 0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 1x0u n VAL 209 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1x0u n VAL 210 N -0.64 0.56 0.00 2.52 0.31 0.17 -5.01 118.33 116.23 1x0u n VAL 210 Ca 0.12 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1x0u n VAL 210 Cb 0.57 0.77 0.00 0.00 -0.91 0.00 0.00 33.84 34.27 1x0u n VAL 210 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x0u n LEU 211 N -0.28 0.00 0.00 7.52 -0.00 -1.15 -5.10 117.00 118.00 1x0u n LEU 211 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1x0u n LEU 211 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1x0u n LEU 211 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1x0u n GLY 212 N 0.00 0.00 3.03 1.47 0.00 -1.26 -5.06 105.19 103.37 1x0u n GLY 212 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1x0u n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x0u s GLU 213 N 0.00 2.35 -0.44 1.61 8.01 -1.26 -5.10 118.70 123.87 1x0u s GLU 213 Ca 0.00 -0.58 -0.20 0.00 0.01 0.00 0.00 54.97 54.20 1x0u s GLU 213 Cb 0.00 -2.14 0.02 0.00 -4.31 0.00 0.00 34.13 27.71 1x0u s GLU 213 CO 0.00 -0.23 0.63 -1.21 0.01 0.00 0.00 175.26 174.46 1x0u s GLU 214 N 1.45 3.26 -0.76 1.61 8.01 -1.26 -4.99 118.70 126.02 1x0u s GLU 214 Ca 0.05 -0.41 -0.18 0.00 0.01 0.00 0.00 54.97 54.43 1x0u s GLU 214 Cb -0.13 -3.96 0.14 0.00 -4.31 0.00 0.00 34.13 25.87 1x0u s GLU 214 CO -0.11 -1.01 0.87 0.08 0.01 0.00 0.00 175.26 175.10 1x0u s VAL 215 N 2.77 4.97 0.00 2.63 1.01 -1.26 -5.02 120.40 125.51 1x0u s VAL 215 Ca 0.22 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1x0u s VAL 215 Cb -0.14 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.65 1x0u s VAL 215 CO 0.18 -1.24 0.00 -0.24 0.00 0.00 0.00 175.10 173.80 1x0u n SER 216 N 5.87 0.00 0.00 3.32 2.88 -1.26 -4.87 113.62 119.56 1x0u n SER 216 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1x0u n SER 216 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1x0u n SER 216 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1x0u n PHE 217 N 0.00 0.00 -1.65 0.66 -0.00 -1.26 -5.12 117.46 110.10 1x0u n PHE 217 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.01 1x0u n PHE 217 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.46 1x0u n PHE 217 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1x0u n GLN 218 N -0.91 1.79 -2.74 3.97 -0.00 -1.26 -3.93 117.38 114.30 1x0u n GLN 218 Ca 0.00 0.63 -0.24 0.00 -0.00 0.00 0.00 57.00 57.39 1x0u n GLN 218 Cb 0.00 -2.16 0.02 0.00 -0.00 0.00 0.00 30.24 28.11 1x0u n GLN 218 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1x0u n ASP 219 N 1.34 -3.44 0.00 2.61 9.92 -1.26 -4.94 116.55 120.78 1x0u n ASP 219 Ca 0.09 -0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 1x0u n ASP 219 Cb 0.33 -1.02 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 1x0u n ASP 219 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1x0u n LEU 220 N -0.40 0.80 -2.61 0.64 0.00 -1.25 -4.32 117.00 109.85 1x0u n LEU 220 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 56.01 55.62 1x0u n LEU 220 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.84 1x0u n LEU 220 CO 0.37 0.00 1.56 0.61 0.00 0.00 0.00 177.39 179.93 1x0u n GLY 221 N 2.67 4.74 0.50 -3.96 0.00 -1.26 -4.92 105.19 102.96 1x0u n GLY 221 Ca 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 46.02 43.91 1x0u n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 222 N 0.38 -2.05 0.26 -0.02 0.00 -1.26 -3.63 105.19 98.88 1x0u n GLY 222 Ca 0.50 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1x0u n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u h ALA 223 N -2.06 0.46 -0.95 4.61 0.00 -1.84 -0.92 119.26 118.56 1x0u h ALA 223 Ca -0.06 0.27 0.17 0.00 0.00 0.00 0.00 54.91 55.29 1x0u h ALA 223 Cb 0.17 0.52 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1x0u h ALA 223 CO 0.04 -0.42 0.56 0.28 0.00 0.00 0.00 179.25 179.71 1x0u h VAL 224 N 0.00 0.74 -0.33 0.00 2.07 -1.93 0.20 116.25 117.00 1x0u h VAL 224 Ca 0.33 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 1x0u h VAL 224 Cb 0.50 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1x0u h VAL 224 CO -0.71 0.14 0.06 0.58 0.02 0.00 0.00 177.57 177.66 1x0u h VAL 225 N 0.75 1.23 0.00 2.57 2.07 -1.50 -1.39 116.25 119.98 1x0u h VAL 225 Ca 0.53 -0.79 -0.18 0.00 0.82 0.00 0.00 66.70 67.08 1x0u h VAL 225 Cb 0.76 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1x0u h VAL 225 CO -0.36 0.26 -0.84 0.45 0.02 0.00 0.00 177.57 177.10 1x0u h HIS 226 N 0.37 0.00 0.00 1.57 3.86 -1.15 0.70 115.15 120.50 1x0u h HIS 226 Ca 0.10 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.21 1x0u h HIS 226 Cb 0.33 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 1x0u h HIS 226 CO 0.02 0.84 -0.79 0.00 0.86 0.00 0.00 177.93 178.86 1x0u h ALA 227 N 1.16 0.68 0.00 2.45 0.00 -0.66 0.96 119.26 123.86 1x0u h ALA 227 Ca -0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1x0u h ALA 227 Cb 1.61 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1x0u h ALA 227 CO 0.11 0.55 -1.39 0.25 0.00 0.00 0.00 179.25 178.76 1x0u n THR 228 N -3.03 0.17 -0.02 0.00 -2.24 -0.53 -2.75 114.28 105.89 1x0u n THR 228 Ca -0.02 -0.22 -0.05 0.00 -2.27 0.00 0.00 64.05 61.50 1x0u n THR 228 Cb 0.72 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 1x0u n THR 228 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1x0u n LYS 229 N -1.94 0.10 0.12 -0.78 5.02 0.05 -4.65 118.16 116.09 1x0u n LYS 229 Ca -0.05 0.04 0.07 0.00 -2.02 0.00 0.00 58.31 56.35 1x0u n LYS 229 Cb 0.38 -0.69 0.03 0.00 -0.02 0.00 0.00 35.03 34.73 1x0u n LYS 229 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1x0u h SER 230 N -0.15 0.00 -0.21 4.39 4.64 -1.17 -3.48 113.55 117.57 1x0u h SER 230 Ca -0.12 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 1x0u h SER 230 Cb 1.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.16 1x0u h SER 230 CO -0.07 0.26 -0.08 0.61 -0.87 0.00 0.00 176.83 176.68 1x0u n GLY 231 N 1.22 0.69 0.11 -0.77 0.00 0.23 -4.90 105.19 101.77 1x0u n GLY 231 Ca -0.01 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 1x0u n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1x0u h VAL 232 N 0.00 1.55 -3.11 1.61 2.07 -1.62 -3.43 116.25 113.31 1x0u h VAL 232 Ca -0.09 -2.83 -0.61 0.00 0.82 0.00 0.00 66.70 63.99 1x0u h VAL 232 Cb 0.44 2.58 -0.09 0.00 -1.52 0.00 0.00 31.29 32.70 1x0u h VAL 232 CO 0.13 0.82 -0.39 -0.69 0.02 0.00 0.00 177.57 177.46 1x0u s VAL 233 N -3.06 5.35 -0.07 2.57 1.01 -1.02 -4.65 120.40 120.53 1x0u s VAL 233 Ca -0.02 0.41 0.12 0.00 0.00 0.00 0.00 61.98 62.49 1x0u s VAL 233 Cb 0.10 -3.55 -0.23 0.00 0.00 0.00 0.00 36.38 32.70 1x0u s VAL 233 CO 0.83 0.48 0.56 1.41 0.00 0.00 0.00 175.10 178.37 1x0u n HIS 234 N 3.01 0.88 -3.98 5.22 -0.00 -0.50 -4.37 115.22 115.48 1x0u n HIS 234 Ca -0.15 0.31 -0.17 0.00 -0.00 0.00 0.00 57.72 57.71 1x0u n HIS 234 Cb 0.53 -1.16 -0.16 0.00 -0.00 0.00 0.00 29.99 29.20 1x0u n HIS 234 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1x0u s PHE 235 N -2.58 0.37 -0.16 4.41 0.40 -0.87 -1.25 117.98 118.29 1x0u s PHE 235 Ca -0.07 -0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 1x0u s PHE 235 Cb 0.08 -0.40 0.00 0.00 0.51 0.00 0.00 43.02 43.21 1x0u s PHE 235 CO 0.82 -0.11 -0.17 1.41 0.70 0.00 0.00 175.22 177.87 1x0u s MET 236 N 0.80 3.14 0.27 0.44 1.75 -1.26 -1.35 119.30 123.08 1x0u s MET 236 Ca -0.08 -0.78 0.11 0.00 -1.25 0.00 0.00 55.69 53.69 1x0u s MET 236 Cb -0.12 -2.60 -0.05 0.00 2.84 0.00 0.00 34.83 34.91 1x0u s MET 236 CO -0.01 -0.05 -0.19 0.14 -0.65 0.00 0.00 175.02 174.26 1x0u s VAL 237 N 0.96 2.35 -1.87 10.11 -7.23 -0.65 -4.98 120.40 119.09 1x0u s VAL 237 Ca -0.03 -2.37 0.19 0.00 -1.81 0.00 0.00 61.98 57.96 1x0u s VAL 237 Cb -0.15 -2.27 0.57 0.00 0.56 0.00 0.00 36.38 35.09 1x0u s VAL 237 CO -0.03 -0.43 1.47 0.47 -0.31 0.00 0.00 175.10 176.28 1x0u n ASP 238 N -0.59 3.52 -3.50 4.85 8.00 -1.26 -0.14 116.55 127.44 1x0u n ASP 238 Ca -0.05 -2.06 -0.14 0.00 0.71 0.00 0.00 54.79 53.24 1x0u n ASP 238 Cb 0.60 -0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 1x0u n ASP 238 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1x0u s SER 239 N -0.97 -0.55 0.21 -2.24 0.15 -1.26 -4.17 113.70 104.87 1x0u s SER 239 Ca 0.43 0.24 0.03 0.00 0.70 0.00 0.00 55.95 57.35 1x0u s SER 239 Cb 0.23 0.55 0.15 0.00 -1.71 0.00 0.00 66.02 65.24 1x0u s SER 239 CO 0.28 -0.80 1.49 -0.33 1.20 0.00 0.00 173.24 175.07 1x0u h GLU 240 N 2.50 0.24 -0.53 5.44 5.08 -1.88 -0.99 114.58 124.44 1x0u h GLU 240 Ca -0.31 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 57.78 1x0u h GLU 240 Cb 1.23 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1x0u h GLU 240 CO 0.39 0.85 0.03 1.96 -1.00 0.00 0.00 179.01 181.24 1x0u h GLN 241 N 0.16 0.91 0.00 2.33 7.50 -2.00 -1.46 115.11 122.56 1x0u h GLN 241 Ca -0.02 -0.28 -0.07 0.00 0.50 0.00 0.00 58.65 58.78 1x0u h GLN 241 Cb 1.26 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.69 1x0u h GLN 241 CO 0.11 0.92 -0.35 0.93 -1.50 0.00 0.00 178.83 178.94 1x0u h GLU 242 N 0.79 0.00 -0.38 1.46 5.08 -1.94 -0.69 114.58 118.90 1x0u h GLU 242 Ca 0.15 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 1x0u h GLU 242 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1x0u h GLU 242 CO 0.02 0.35 -0.19 0.00 -1.00 0.00 0.00 179.01 178.19 1x0u h ALA 243 N 1.65 0.53 -0.02 3.43 0.00 -0.55 -1.28 119.26 123.02 1x0u h ALA 243 Ca -0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.30 1x0u h ALA 243 Cb 0.72 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1x0u h ALA 243 CO 0.05 0.48 -0.92 -0.84 0.00 0.00 0.00 179.25 178.01 1x0u h ILE 244 N 0.59 1.31 -0.75 0.00 -0.00 -1.05 -2.51 117.51 115.10 1x0u h ILE 244 Ca 0.08 -2.17 0.03 0.00 -0.00 0.00 0.00 64.86 62.80 1x0u h ILE 244 Cb 0.74 2.37 -0.04 0.00 -0.00 0.00 0.00 36.82 39.89 1x0u h ILE 244 CO 0.06 0.67 0.48 0.78 -0.00 0.00 0.00 178.15 180.13 1x0u h ASN 245 N 0.31 0.79 -0.08 2.16 -0.26 -1.14 -1.52 115.58 115.85 1x0u h ASN 245 Ca -0.11 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.54 1x0u h ASN 245 Cb 1.58 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 38.65 1x0u h ASN 245 CO 0.18 0.55 -0.22 0.25 -1.06 0.00 0.00 177.43 177.13 1x0u h LEU 246 N 0.94 0.49 -0.15 1.61 5.85 -1.26 -2.07 115.31 120.72 1x0u h LEU 246 Ca 0.29 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1x0u h LEU 246 Cb -0.01 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1x0u h LEU 246 CO -0.10 0.72 0.10 0.74 -0.34 0.00 0.00 178.44 179.55 1x0u h THR 247 N 0.44 1.05 -0.20 1.05 2.02 -0.84 0.23 112.91 116.66 1x0u h THR 247 Ca 0.07 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.18 1x0u h THR 247 Cb 0.63 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1x0u h THR 247 CO 0.04 0.05 -0.07 0.11 0.37 0.00 0.00 175.52 176.02 1x0u h LYS 248 N 0.19 -0.04 -0.45 6.66 1.57 -1.10 0.89 116.57 124.30 1x0u h LYS 248 Ca 0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1x0u h LYS 248 Cb -0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1x0u h LYS 248 CO -0.01 -0.02 0.27 -0.09 -0.57 0.00 0.00 179.45 179.02 1x0u h ARG 249 N -0.04 0.60 -0.31 3.15 2.43 -0.92 -1.03 114.38 118.27 1x0u h ARG 249 Ca 0.10 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.06 1x0u h ARG 249 Cb 0.20 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1x0u h ARG 249 CO -0.23 0.42 -0.45 1.25 -1.51 0.00 0.00 179.97 179.45 1x0u h LEU 250 N 0.61 0.94 -1.24 3.80 5.85 0.55 -2.97 115.31 122.84 1x0u h LEU 250 Ca 0.16 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1x0u h LEU 250 Cb -0.02 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1x0u h LEU 250 CO -0.03 1.26 0.29 -0.07 -0.34 0.00 0.00 178.44 179.55 1x0u h LEU 251 N 0.64 0.73 -1.61 2.25 -0.00 -0.13 -2.72 115.31 114.46 1x0u h LEU 251 Ca 0.03 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1x0u h LEU 251 Cb 1.05 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1x0u h LEU 251 CO 0.10 0.61 0.00 0.77 -0.00 0.00 0.00 178.44 179.93 1x0u h SER 252 N 0.82 0.00 0.08 -0.43 4.64 -1.04 -1.32 113.55 116.29 1x0u h SER 252 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1x0u h SER 252 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1x0u h SER 252 CO -0.03 0.00 -0.82 -1.22 -0.87 0.00 0.00 176.83 173.89 1x0u n TYR 253 N -2.54 0.00 -4.10 4.77 4.02 -1.03 -4.66 117.16 113.62 1x0u n TYR 253 Ca -0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.59 1x0u n TYR 253 Cb 0.12 -0.04 -0.07 0.00 -0.02 0.00 0.00 39.34 39.33 1x0u n TYR 253 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1x0u s LEU 254 N -2.91 3.61 0.96 7.72 1.43 -0.50 -4.55 118.68 124.45 1x0u s LEU 254 Ca 0.11 -0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 1x0u s LEU 254 Cb 0.17 -2.30 0.19 0.00 0.03 0.00 0.00 46.19 44.27 1x0u s LEU 254 CO 0.79 0.15 1.27 -2.16 0.23 0.00 0.00 176.35 176.63 1x0u s PRO 255 N -2.50 0.67 0.17 1.29 0.04 -1.26 -4.30 135.00 129.12 1x0u s PRO 255 Ca 0.28 -0.27 0.11 0.00 0.04 0.00 0.00 61.00 61.15 1x0u s PRO 255 Cb -0.11 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 1x0u s PRO 255 CO 0.20 -2.41 1.30 0.77 0.04 0.00 0.00 177.00 176.90 1x0u h SER 256 N -1.64 0.00 -5.08 6.66 0.02 -1.87 -3.44 113.55 108.19 1x0u h SER 256 Ca -0.45 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 1x0u h SER 256 Cb 1.26 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1x0u h SER 256 CO 0.43 0.79 0.18 0.54 -1.14 0.00 0.00 176.83 177.64 1x0u s ASN 257 N -6.55 0.04 0.00 3.07 4.22 -1.26 -3.49 114.94 110.97 1x0u s ASN 257 Ca 0.02 -1.05 0.21 0.00 -2.14 0.00 0.00 52.86 49.89 1x0u s ASN 257 Cb 0.09 0.79 1.23 0.00 1.28 0.00 0.00 41.25 44.64 1x0u s ASN 257 CO 0.79 -1.53 1.63 -0.46 -2.04 0.00 0.00 177.10 175.49 1x0u n ASN 258 N -1.13 0.00 -0.53 3.54 6.94 -0.30 -2.47 115.26 121.31 1x0u n ASN 258 Ca -0.06 -0.77 0.10 0.00 -0.02 0.00 0.00 54.58 53.84 1x0u n ASN 258 Cb 0.60 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 38.03 1x0u n ASN 258 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1x0u n MET 259 N -0.96 1.44 -4.37 -3.83 2.81 -1.26 -4.85 117.12 106.11 1x0u n MET 259 Ca 0.15 -1.09 -0.29 0.00 -1.81 0.00 0.00 57.70 54.66 1x0u n MET 259 Cb 0.07 -1.43 -0.12 0.00 -0.71 0.00 0.00 33.22 31.03 1x0u n MET 259 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1x0u s GLU 260 N -2.28 1.53 0.38 0.03 2.02 -1.03 -5.12 118.70 114.23 1x0u s GLU 260 Ca 0.19 -1.31 -0.24 0.00 0.02 0.00 0.00 54.97 53.62 1x0u s GLU 260 Cb 0.17 -1.96 -0.10 0.00 0.10 0.00 0.00 34.13 32.34 1x0u s GLU 260 CO 0.50 0.45 0.99 -1.21 0.02 0.00 0.00 175.26 176.01 1x0u s GLU 261 N -2.15 4.34 0.64 1.61 8.01 -1.26 -4.79 118.70 125.10 1x0u s GLU 261 Ca 0.16 1.35 -0.17 0.00 0.01 0.00 0.00 54.97 56.32 1x0u s GLU 261 Cb -0.10 -2.56 -0.06 0.00 -4.31 0.00 0.00 34.13 27.10 1x0u s GLU 261 CO 0.08 0.04 0.59 -0.35 0.01 0.00 0.00 175.26 175.63 1x0u n PRO 262 N 0.04 0.48 -2.01 0.39 -0.04 -1.26 -4.66 135.00 127.94 1x0u n PRO 262 Ca 0.04 0.20 -0.39 0.00 -0.04 0.00 0.00 63.50 63.31 1x0u n PRO 262 Cb 0.51 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1x0u n PRO 262 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1x0u s PRO 263 N -2.48 3.79 -0.63 0.54 0.04 -1.26 -4.87 135.00 130.14 1x0u s PRO 263 Ca 0.69 2.16 -0.06 0.00 0.04 0.00 0.00 61.00 63.82 1x0u s PRO 263 Cb -0.40 -2.63 0.16 0.00 0.04 0.00 0.00 34.50 31.67 1x0u s PRO 263 CO 0.55 -0.64 0.47 0.71 0.04 0.00 0.00 177.00 178.13 1x0u s TYR 264 N -1.29 3.49 -0.95 0.56 1.51 -1.26 -4.40 117.35 115.01 1x0u s TYR 264 Ca 0.60 -2.45 -0.01 0.00 -1.01 0.00 0.00 57.07 54.20 1x0u s TYR 264 Cb -0.38 -3.36 0.29 0.00 -0.11 0.00 0.00 41.96 38.40 1x0u s TYR 264 CO 0.48 -0.90 1.25 1.51 -1.11 0.00 0.00 175.55 176.78 1x0u n ILE 265 N 3.84 4.40 0.00 2.71 3.06 -1.26 -4.16 119.36 127.96 1x0u n ILE 265 Ca 0.06 -5.71 0.00 0.00 -2.50 0.00 0.00 62.75 54.61 1x0u n ILE 265 Cb 0.40 -2.10 0.00 0.00 0.54 0.00 0.00 39.64 38.49 1x0u n ILE 265 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1x0u n ASP 266 N 1.21 0.00 -0.49 9.51 -0.08 -1.26 -4.98 116.55 120.46 1x0u n ASP 266 Ca 0.27 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.55 1x0u n ASP 266 Cb 0.36 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.82 1x0u n ASP 266 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1x0u n THR 267 N 0.00 0.00 -2.74 5.18 -1.04 -1.26 -4.83 114.28 109.60 1x0u n THR 267 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 1x0u n THR 267 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1x0u n THR 267 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1x0u s GLY 268 N -0.49 2.54 -0.59 3.41 0.00 -1.26 -4.85 107.32 106.07 1x0u s GLY 268 Ca 0.00 0.50 0.05 0.00 0.00 0.00 0.00 44.72 45.26 1x0u s GLY 268 CO 0.00 0.84 1.00 1.22 0.00 0.00 0.00 173.10 176.16 1x0u n ASP 269 N -0.35 4.64 -0.92 1.64 10.43 -1.26 -2.93 116.55 127.80 1x0u n ASP 269 Ca 0.06 -3.69 0.00 0.00 2.57 0.00 0.00 54.79 53.73 1x0u n ASP 269 Cb 0.52 -0.58 0.00 0.00 1.84 0.00 0.00 41.12 42.90 1x0u n ASP 269 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 1x0u n PRO 270 N -0.25 0.75 0.20 -0.24 -0.04 -1.26 -3.29 135.00 130.87 1x0u n PRO 270 Ca 0.32 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1x0u n PRO 270 Cb 0.40 -1.17 0.53 0.00 -0.04 0.00 0.00 33.50 33.22 1x0u n PRO 270 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x0u h ALA 271 N 1.96 1.00 -0.60 0.55 0.00 -1.95 -3.34 119.26 116.87 1x0u h ALA 271 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1x0u h ALA 271 Cb 0.69 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 1x0u h ALA 271 CO 0.00 0.00 -0.06 -0.25 0.00 0.00 0.00 179.25 178.94 1x0u n ASP 272 N -2.71 -0.13 0.00 0.00 10.43 -1.21 -4.56 116.55 118.37 1x0u n ASP 272 Ca 0.02 1.03 0.00 0.00 2.57 0.00 0.00 54.79 58.41 1x0u n ASP 272 Cb 0.32 -0.35 0.00 0.00 1.84 0.00 0.00 41.12 42.93 1x0u n ASP 272 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1x0u n ARG 273 N -4.86 0.00 -4.60 -1.24 3.00 -1.26 -4.95 116.66 102.74 1x0u n ARG 273 Ca 0.12 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.69 1x0u n ARG 273 Cb 0.39 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.72 1x0u n ARG 273 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1x0u s ASP 274 N 0.00 3.07 -0.34 6.15 3.68 -1.26 -5.01 116.67 122.95 1x0u s ASP 274 Ca 0.00 -0.66 0.13 0.00 2.13 0.00 0.00 52.55 54.16 1x0u s ASP 274 Cb 0.00 -0.23 0.42 0.00 -1.45 0.00 0.00 42.92 41.65 1x0u s ASP 274 CO 0.00 0.19 1.46 0.00 0.13 0.00 0.00 175.17 176.95 1x0u n ALA 275 N 1.37 2.56 -2.33 3.66 0.00 -1.26 -4.86 120.51 119.65 1x0u n ALA 275 Ca -0.18 -1.27 -0.27 0.00 0.00 0.00 0.00 53.44 51.72 1x0u n ALA 275 Cb 0.53 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 19.12 1x0u n ALA 275 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1x0u n THR 276 N -1.24 2.47 -1.11 0.00 5.66 -1.26 -5.02 114.28 113.78 1x0u n THR 276 Ca -0.12 -4.71 0.00 0.00 -3.05 0.00 0.00 64.05 56.17 1x0u n THR 276 Cb 0.87 -1.24 0.00 0.00 -1.55 0.00 0.00 70.33 68.41 1x0u n THR 276 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1x0u n GLY 277 N -0.54 0.00 0.15 1.09 0.00 -1.26 -4.76 105.19 99.87 1x0u n GLY 277 Ca 0.41 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.56 1x0u n GLY 277 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1x0u h VAL 278 N 0.35 0.00 0.00 1.61 3.04 -1.95 -2.95 116.25 116.35 1x0u h VAL 278 Ca 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1x0u h VAL 278 Cb 0.00 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1x0u h VAL 278 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.57 177.61 1x0u h GLU 279 N 0.00 0.00 0.00 4.17 9.09 -1.89 -2.65 114.58 123.30 1x0u h GLU 279 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1x0u h GLU 279 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 1x0u h GLU 279 CO 0.00 0.00 0.00 1.96 0.05 0.00 0.00 179.01 181.02 1x0u h GLN 280 N 0.00 0.00 0.14 1.06 1.08 -1.89 -3.25 115.11 112.25 1x0u h GLN 280 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1x0u h GLN 280 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1x0u h GLN 280 CO 0.00 0.00 -0.07 0.82 -0.95 0.00 0.00 178.83 178.63 1x0u h ILE 281 N 0.00 0.93 -2.90 2.54 1.08 -1.70 -3.41 117.51 114.05 1x0u h ILE 281 Ca 0.00 -0.25 -0.56 0.00 -0.39 0.00 0.00 64.86 63.66 1x0u h ILE 281 Cb 0.56 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 1x0u h ILE 281 CO 0.00 0.06 1.03 -0.69 -0.69 0.00 0.00 178.15 177.86 1x0u s VAL 282 N -5.69 3.95 0.44 1.67 1.01 -1.23 -4.84 120.40 115.70 1x0u s VAL 282 Ca -0.14 1.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.69 1x0u s VAL 282 Cb 0.04 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1x0u s VAL 282 CO 0.64 -0.29 1.18 -2.65 0.00 0.00 0.00 175.10 173.98 1x0u n PRO 283 N 7.27 1.67 0.16 2.72 -0.02 -1.26 -4.89 135.00 140.65 1x0u n PRO 283 Ca 0.16 0.60 0.06 0.00 -2.02 0.00 0.00 63.50 62.30 1x0u n PRO 283 Cb 0.45 -2.28 0.52 0.00 -0.02 0.00 0.00 33.50 32.18 1x0u n PRO 283 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1x0u h ASN 284 N 1.77 0.16 -3.19 2.55 2.35 -1.94 -3.39 115.58 113.90 1x0u h ASN 284 Ca -0.47 -0.01 -0.58 0.00 -0.55 0.00 0.00 56.30 54.68 1x0u h ASN 284 Cb 1.31 -0.04 -0.07 0.00 0.05 0.00 0.00 38.32 39.57 1x0u h ASN 284 CO 0.58 0.18 0.62 -0.62 -1.65 0.00 0.00 177.43 176.54 1x0u s ASP 285 N -6.93 7.00 0.20 5.81 3.68 -1.26 -4.93 116.67 120.23 1x0u s ASP 285 Ca -0.06 1.24 0.18 0.00 2.13 0.00 0.00 52.55 56.04 1x0u s ASP 285 Cb 0.17 -2.49 0.84 0.00 -1.45 0.00 0.00 42.92 39.98 1x0u s ASP 285 CO 0.70 -0.57 1.55 0.00 0.13 0.00 0.00 175.17 176.98 1x0u n ALA 286 N 6.01 1.37 1.02 3.66 0.00 -1.26 -2.36 120.51 128.94 1x0u n ALA 286 Ca 0.09 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1x0u n ALA 286 Cb 0.47 -1.28 0.07 0.00 0.00 0.00 0.00 19.45 18.70 1x0u n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x0u n ALA 287 N -1.69 4.06 -2.32 0.00 0.00 -1.26 -4.94 120.51 114.36 1x0u n ALA 287 Ca 0.01 -0.50 -0.38 0.00 0.00 0.00 0.00 53.44 52.57 1x0u n ALA 287 Cb 0.12 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1x0u n ALA 287 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1x0u s LYS 288 N -2.90 4.11 0.93 0.00 3.01 -1.00 -5.09 119.74 118.81 1x0u s LYS 288 Ca 0.12 0.64 -0.13 0.00 -1.01 0.00 0.00 55.97 55.58 1x0u s LYS 288 Cb 0.17 -3.14 0.20 0.00 -1.01 0.00 0.00 37.83 34.06 1x0u s LYS 288 CO 0.75 0.59 1.28 -1.25 0.51 0.00 0.00 175.35 177.23 1x0u s PRO 289 N -1.37 0.67 0.00 -1.68 0.04 -1.26 -4.69 135.00 126.70 1x0u s PRO 289 Ca 0.31 -0.65 -0.29 0.00 0.04 0.00 0.00 61.00 60.42 1x0u s PRO 289 Cb -0.18 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.53 1x0u s PRO 289 CO 0.18 -2.33 0.90 1.52 0.04 0.00 0.00 177.00 177.31 1x0u s TYR 290 N -3.78 -0.33 -0.52 0.56 1.13 -1.26 -4.71 117.35 108.44 1x0u s TYR 290 Ca 0.74 0.18 -0.27 0.00 -1.41 0.00 0.00 57.07 56.32 1x0u s TYR 290 Cb -0.03 0.54 0.03 0.00 -1.10 0.00 0.00 41.96 41.41 1x0u s TYR 290 CO 0.52 -0.56 1.05 1.21 -2.51 0.00 0.00 175.55 175.26 1x0u s ASN 291 N -2.51 6.46 0.61 -0.18 3.04 -1.26 -4.30 114.94 116.81 1x0u s ASN 291 Ca 0.06 0.05 0.37 0.00 0.04 0.00 0.00 52.86 53.38 1x0u s ASN 291 Cb -0.01 -2.50 2.02 0.00 -1.54 0.00 0.00 41.25 39.22 1x0u s ASN 291 CO -0.08 -1.26 2.26 -0.03 -3.04 0.00 0.00 177.10 174.94 1x0u h MET 292 N 9.31 0.00 -0.20 0.43 1.85 -1.98 -1.95 114.93 122.40 1x0u h MET 292 Ca -0.25 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 58.79 1x0u h MET 292 Cb 1.07 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.08 1x0u h MET 292 CO 1.11 0.02 -0.10 0.00 -0.40 0.00 0.00 176.91 177.54 1x0u h ARG 293 N 0.00 0.31 -0.02 0.39 3.08 -1.94 -1.88 114.38 114.31 1x0u h ARG 293 Ca -0.00 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1x0u h ARG 293 Cb 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1x0u h ARG 293 CO 0.00 0.41 -0.19 0.93 -1.07 0.00 0.00 179.97 180.06 1x0u h GLU 294 N 0.29 0.04 -0.14 0.04 5.08 -1.76 0.34 114.58 118.45 1x0u h GLU 294 Ca 0.06 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.21 1x0u h GLU 294 Cb 0.36 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1x0u h GLU 294 CO 0.02 0.23 -0.70 0.82 -1.00 0.00 0.00 179.01 178.38 1x0u h ILE 295 N 0.03 1.30 0.00 3.13 2.04 -1.47 -2.90 117.51 119.65 1x0u h ILE 295 Ca 0.01 -1.92 -0.09 0.00 1.00 0.00 0.00 64.86 63.85 1x0u h ILE 295 Cb 0.35 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1x0u h ILE 295 CO 0.03 0.60 -0.43 0.16 0.00 0.00 0.00 178.15 178.51 1x0u h ILE 296 N 0.43 1.19 -0.82 -0.67 -0.00 -1.10 -2.80 117.51 113.75 1x0u h ILE 296 Ca -0.05 -1.52 -0.03 0.00 -0.00 0.00 0.00 64.86 63.26 1x0u h ILE 296 Cb 1.33 1.85 -0.04 0.00 -0.00 0.00 0.00 36.82 39.96 1x0u h ILE 296 CO 0.15 0.42 0.41 1.88 -0.00 0.00 0.00 178.15 181.00 1x0u h TYR 297 N 0.00 1.17 -0.00 0.16 0.05 -0.83 -1.58 116.97 115.94 1x0u h TYR 297 Ca -0.00 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1x0u h TYR 297 Cb 0.81 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1x0u h TYR 297 CO 0.00 0.84 -0.04 1.63 -1.05 0.00 0.00 178.16 179.55 1x0u n LYS 298 N -4.35 0.20 -0.04 4.88 5.02 -1.11 -3.39 118.16 119.38 1x0u n LYS 298 Ca 0.08 -0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.18 1x0u n LYS 298 Cb 0.13 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.50 1x0u n LYS 298 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1x0u n ILE 299 N -1.38 1.64 -3.46 -0.18 5.41 -0.81 -4.92 119.36 115.66 1x0u n ILE 299 Ca 0.10 -0.68 -0.27 0.00 1.00 0.00 0.00 62.75 62.90 1x0u n ILE 299 Cb 0.30 -1.40 -0.03 0.00 -0.71 0.00 0.00 39.64 37.80 1x0u n ILE 299 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1x0u s VAL 300 N -2.55 5.10 0.04 1.39 -7.23 -0.66 -4.78 120.40 111.71 1x0u s VAL 300 Ca -0.21 -0.20 -0.37 0.00 -1.81 0.00 0.00 61.98 59.39 1x0u s VAL 300 Cb 0.07 -3.76 -0.17 0.00 0.56 0.00 0.00 36.38 33.09 1x0u s VAL 300 CO 0.74 -0.33 1.40 0.47 -0.31 0.00 0.00 175.10 177.07 1x0u n ASP 301 N -1.05 1.77 -0.78 4.85 8.00 0.11 -0.96 116.55 128.49 1x0u n ASP 301 Ca -0.03 1.11 -0.05 0.00 0.71 0.00 0.00 54.79 56.53 1x0u n ASP 301 Cb 0.54 -1.19 -0.02 0.00 -0.02 0.00 0.00 41.12 40.43 1x0u n ASP 301 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1x0u n ASN 302 N 2.89 -1.97 -0.15 -2.24 3.02 -1.26 -1.12 115.26 114.44 1x0u n ASN 302 Ca 0.19 0.12 -0.02 0.00 -0.03 0.00 0.00 54.58 54.84 1x0u n ASN 302 Cb 0.19 -1.84 -0.01 0.00 -0.61 0.00 0.00 39.78 37.51 1x0u n ASN 302 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1x0u n GLY 303 N 0.04 0.43 3.77 7.41 0.00 -0.14 -4.99 105.19 111.71 1x0u n GLY 303 Ca -0.05 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1x0u n GLY 303 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x0u s GLU 304 N -1.35 4.38 -0.29 1.61 2.02 -0.27 -4.71 118.70 120.08 1x0u s GLU 304 Ca 0.00 1.94 -0.11 0.00 0.02 0.00 0.00 54.97 56.82 1x0u s GLU 304 Cb 0.00 -2.99 0.12 0.00 0.10 0.00 0.00 34.13 31.36 1x0u s GLU 304 CO 0.00 -0.07 0.65 0.12 0.02 0.00 0.00 175.26 175.98 1x0u s PHE 305 N -1.24 -1.30 -0.53 1.61 5.36 -1.26 -4.51 117.98 116.11 1x0u s PHE 305 Ca 0.50 2.29 -0.17 0.00 -0.96 0.00 0.00 56.93 58.59 1x0u s PHE 305 Cb -0.34 0.77 0.10 0.00 -0.34 0.00 0.00 43.02 43.22 1x0u s PHE 305 CO 0.44 -0.65 0.53 -1.17 -1.46 0.00 0.00 175.22 172.91 1x0u s LEU 306 N 2.72 5.72 0.11 6.12 2.96 0.77 -4.94 118.68 132.14 1x0u s LEU 306 Ca -0.06 -1.48 -0.29 0.00 -0.22 0.00 0.00 54.13 52.07 1x0u s LEU 306 Cb -0.11 -2.25 -0.06 0.00 0.50 0.00 0.00 46.19 44.27 1x0u s LEU 306 CO -0.19 -0.86 0.91 -0.70 -1.32 0.00 0.00 176.35 174.19 1x0u s GLU 307 N 1.96 4.66 -0.02 1.98 2.12 -1.26 -0.63 118.70 127.50 1x0u s GLU 307 Ca 0.06 1.36 -0.02 0.00 0.36 0.00 0.00 54.97 56.73 1x0u s GLU 307 Cb -0.26 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1x0u s GLU 307 CO 0.06 0.27 0.12 0.08 -0.54 0.00 0.00 175.26 175.25 1x0u s VAL 308 N -0.17 5.01 -1.58 3.70 1.01 0.53 -4.40 120.40 124.50 1x0u s VAL 308 Ca 0.44 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 1x0u s VAL 308 Cb -0.23 -3.29 0.11 0.00 0.00 0.00 0.00 36.38 32.97 1x0u s VAL 308 CO 0.28 0.38 0.93 1.41 0.00 0.00 0.00 175.10 178.10 1x0u n HIS 309 N 1.22 -2.15 -0.32 5.22 8.25 -0.38 -4.40 115.22 122.67 1x0u n HIS 309 Ca -0.13 0.88 0.10 0.00 -0.26 0.00 0.00 57.72 58.30 1x0u n HIS 309 Cb 0.53 -3.69 0.31 0.00 1.12 0.00 0.00 29.99 28.25 1x0u n HIS 309 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1x0u h LYS 310 N -1.93 0.82 -0.58 -0.41 3.64 -1.77 -2.65 116.57 113.70 1x0u h LYS 310 Ca -0.58 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1x0u h LYS 310 Cb 1.38 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1x0u h LYS 310 CO 0.70 0.54 0.00 0.72 -2.27 0.00 0.00 179.45 179.15 1x0u n HIS 311 N -4.60 1.04 -4.99 1.91 8.25 -1.26 -4.78 115.22 110.79 1x0u n HIS 311 Ca 0.18 -0.57 -0.30 0.00 -0.26 0.00 0.00 57.72 56.77 1x0u n HIS 311 Cb 0.42 -0.12 -0.15 0.00 1.12 0.00 0.00 29.99 31.26 1x0u n HIS 311 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1x0u s TRP 312 N -1.46 2.29 -0.82 4.41 -0.00 -1.00 -4.17 118.94 118.20 1x0u s TRP 312 Ca 0.43 -0.42 -0.10 0.00 -0.00 0.00 0.00 56.10 56.01 1x0u s TRP 312 Cb 0.26 -1.40 0.01 0.00 -0.00 0.00 0.00 33.47 32.34 1x0u s TRP 312 CO 0.24 0.09 0.53 0.00 -0.00 0.00 0.00 176.95 177.81 1x0u n ALA 313 N 1.94 -2.49 1.13 5.86 0.00 -1.26 -4.78 120.51 120.90 1x0u n ALA 313 Ca -0.17 -0.33 0.09 0.00 0.00 0.00 0.00 53.44 53.03 1x0u n ALA 313 Cb 0.52 -1.12 0.55 0.00 0.00 0.00 0.00 19.45 19.39 1x0u n ALA 313 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1x0u n GLN 314 N -3.07 0.52 0.00 0.00 6.02 -1.26 -3.18 117.38 116.42 1x0u n GLN 314 Ca -0.22 0.03 0.10 0.00 -0.01 0.00 0.00 57.00 56.90 1x0u n GLN 314 Cb 0.55 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.78 1x0u n GLN 314 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1x0u n ASN 315 N -1.06 0.00 -3.93 1.08 6.94 -1.26 -4.58 115.26 112.45 1x0u n ASN 315 Ca 0.13 0.24 -0.11 0.00 -0.02 0.00 0.00 54.58 54.83 1x0u n ASN 315 Cb 0.08 -0.39 -0.13 0.00 -2.36 0.00 0.00 39.78 36.99 1x0u n ASN 315 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1x0u s ILE 316 N -2.78 0.07 -0.13 1.53 -5.25 -1.19 -0.99 121.20 112.46 1x0u s ILE 316 Ca 0.14 -0.44 -0.02 0.00 -0.99 0.00 0.00 60.65 59.34 1x0u s ILE 316 Cb 0.13 -0.14 -0.03 0.00 2.95 0.00 0.00 42.46 45.37 1x0u s ILE 316 CO 0.33 -0.23 -0.04 -0.63 -1.79 0.00 0.00 174.94 172.58 1x0u s ILE 317 N -0.70 3.94 -0.01 8.37 1.01 0.49 -4.84 121.20 129.47 1x0u s ILE 317 Ca -0.07 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1x0u s ILE 317 Cb -0.05 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1x0u s ILE 317 CO -0.00 0.53 -0.04 -0.69 0.00 0.00 0.00 174.94 174.74 1x0u s VAL 318 N -0.10 0.32 0.00 2.92 1.01 -1.26 -0.25 120.40 123.05 1x0u s VAL 318 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1x0u s VAL 318 Cb -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.95 1x0u s VAL 318 CO 0.02 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1x0u n GLY 319 N 3.24 -0.80 3.72 4.51 0.00 -1.00 -0.34 105.19 114.52 1x0u n GLY 319 Ca -0.16 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 1x0u n GLY 319 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1x0u s PHE 320 N -2.00 3.12 0.03 1.61 0.40 0.20 -1.33 117.98 120.00 1x0u s PHE 320 Ca 0.00 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.41 1x0u s PHE 320 Cb 0.00 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.88 1x0u s PHE 320 CO 0.00 0.49 0.04 0.00 0.70 0.00 0.00 175.22 176.45 1x0u n ALA 321 N 1.07 -0.07 -3.04 5.36 0.00 -0.98 -0.16 120.51 122.70 1x0u n ALA 321 Ca -0.13 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 1x0u n ALA 321 Cb 0.52 0.08 -0.14 0.00 0.00 0.00 0.00 19.45 19.91 1x0u n ALA 321 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1x0u s ARG 322 N -2.03 0.08 -0.12 0.00 0.52 -1.26 -1.23 118.95 114.91 1x0u s ARG 322 Ca 0.02 0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 1x0u s ARG 322 Cb -0.00 -0.13 0.02 0.00 0.52 0.00 0.00 34.95 35.36 1x0u s ARG 322 CO 0.01 -0.02 -0.11 0.42 0.02 0.00 0.00 175.30 175.62 1x0u s ILE 323 N 0.20 1.26 -1.45 1.52 1.01 -0.06 0.07 121.20 123.76 1x0u s ILE 323 Ca -0.02 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 1x0u s ILE 323 Cb -0.03 -1.22 0.03 0.00 0.01 0.00 0.00 42.46 41.26 1x0u s ILE 323 CO -0.01 0.40 0.60 0.00 0.00 0.00 0.00 174.94 175.93 1x0u n ALA 324 N 4.68 -1.03 0.00 9.38 0.00 -1.26 -1.35 120.51 130.93 1x0u n ALA 324 Ca -0.16 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1x0u n ALA 324 Cb 0.50 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.40 1x0u n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x0u n GLY 325 N -1.41 2.88 3.79 0.00 0.00 -1.15 -4.57 105.19 104.73 1x0u n GLY 325 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1x0u n GLY 325 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x0u s ASN 326 N -2.74 6.76 0.37 1.61 0.02 -0.45 -4.11 114.94 116.39 1x0u s ASN 326 Ca 0.00 0.90 -0.26 0.00 -1.02 0.00 0.00 52.86 52.48 1x0u s ASN 326 Cb 0.00 -2.26 -0.09 0.00 0.02 0.00 0.00 41.25 38.92 1x0u s ASN 326 CO 0.00 0.22 1.17 0.68 0.02 0.00 0.00 177.10 179.18 1x0u s VAL 327 N -0.48 3.19 0.11 1.60 -7.23 -1.26 -0.89 120.40 115.44 1x0u s VAL 327 Ca 0.24 1.04 0.02 0.00 -1.81 0.00 0.00 61.98 61.47 1x0u s VAL 327 Cb -0.16 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 1x0u s VAL 327 CO 0.12 0.13 -0.06 0.68 -0.31 0.00 0.00 175.10 175.66 1x0u s VAL 328 N -1.36 0.70 -0.06 1.32 -7.23 -0.36 -4.29 120.40 109.13 1x0u s VAL 328 Ca 0.54 -1.95 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1x0u s VAL 328 Cb -0.31 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 1x0u s VAL 328 CO 0.40 -0.82 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.44 1x0u s GLY 329 N -3.06 1.63 -0.04 2.32 0.00 0.60 -2.32 107.32 106.45 1x0u s GLY 329 Ca 0.14 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 43.97 1x0u s GLY 329 CO -0.04 -0.72 -0.21 -0.42 0.00 0.00 0.00 173.10 171.71 1x0u s ILE 330 N -0.79 1.71 -0.18 0.90 1.01 -0.44 -0.41 121.20 122.99 1x0u s ILE 330 Ca 0.12 -0.89 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 1x0u s ILE 330 Cb -0.11 -1.44 0.05 0.00 0.01 0.00 0.00 42.46 40.96 1x0u s ILE 330 CO 0.01 0.48 -0.05 -0.69 0.00 0.00 0.00 174.94 174.69 1x0u s VAL 331 N -0.22 1.22 -0.02 2.92 1.01 -0.60 -2.37 120.40 122.34 1x0u s VAL 331 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1x0u s VAL 331 Cb -0.11 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1x0u s VAL 331 CO 0.02 0.07 0.01 0.00 0.00 0.00 0.00 175.10 175.19 1x0u s ALA 332 N 1.57 0.22 0.47 5.51 0.00 0.66 -1.39 121.76 128.80 1x0u s ALA 332 Ca -0.01 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 51.90 1x0u s ALA 332 Cb -0.16 -0.26 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 1x0u s ALA 332 CO -0.08 -0.07 1.32 -0.80 0.00 0.00 0.00 175.76 176.14 1x0u s ASN 333 N 0.91 5.88 -0.39 0.00 -0.87 -1.09 0.19 114.94 119.57 1x0u s ASN 333 Ca -0.09 2.68 -0.05 0.00 -1.57 0.00 0.00 52.86 53.83 1x0u s ASN 333 Cb -0.12 -2.63 0.08 0.00 -0.02 0.00 0.00 41.25 38.56 1x0u s ASN 333 CO -0.02 -1.15 0.18 0.21 -2.57 0.00 0.00 177.10 173.75 1x0u s ASN 334 N -0.87 5.35 0.63 -1.22 3.84 -0.16 -4.74 114.94 117.76 1x0u s ASN 334 Ca 0.63 -1.60 0.37 0.00 0.21 0.00 0.00 52.86 52.48 1x0u s ASN 334 Cb -0.38 -1.87 2.12 0.00 -0.55 0.00 0.00 41.25 40.57 1x0u s ASN 334 CO 0.47 -0.47 2.30 -0.65 -2.79 0.00 0.00 177.10 175.96 1x0u h PRO 335 N 8.20 0.00 -0.00 0.43 0.11 -1.85 -2.38 132.00 136.50 1x0u h PRO 335 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1x0u h PRO 335 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1x0u h PRO 335 CO 0.68 0.00 -0.02 0.39 -0.21 0.00 0.00 178.00 178.84 1x0u n GLU 336 N -3.42 0.93 -3.68 1.05 1.02 -1.26 -4.09 120.64 111.19 1x0u n GLU 336 Ca -0.03 -0.17 -0.22 0.00 -0.02 0.00 0.00 57.16 56.72 1x0u n GLU 336 Cb 0.10 -1.50 -0.18 0.00 -0.02 0.00 0.00 31.44 29.85 1x0u n GLU 336 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1x0u s GLU 337 N -2.19 0.14 -1.45 3.49 0.41 -0.93 -4.82 118.70 113.36 1x0u s GLU 337 Ca 0.40 0.17 -0.11 0.00 -0.41 0.00 0.00 54.97 55.01 1x0u s GLU 337 Cb 0.21 -1.01 0.05 0.00 -1.78 0.00 0.00 34.13 31.60 1x0u s GLU 337 CO 0.40 -0.42 1.05 1.19 -0.49 0.00 0.00 175.26 176.99 1x0u n PHE 338 N 5.25 -2.56 -2.04 1.61 3.72 -1.26 -1.81 117.46 120.36 1x0u n PHE 338 Ca -0.05 0.93 -0.09 0.00 -0.05 0.00 0.00 57.45 58.19 1x0u n PHE 338 Cb 0.50 -4.50 -0.02 0.00 -0.94 0.00 0.00 39.48 34.52 1x0u n PHE 338 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1x0u n GLY 339 N -1.83 -0.04 2.29 1.37 0.00 -1.26 0.50 105.19 106.22 1x0u n GLY 339 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1x0u n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 340 N -0.52 0.62 3.77 -0.02 0.00 -0.75 -4.49 105.19 103.80 1x0u n GLY 340 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1x0u n GLY 340 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x0u s SER 341 N -2.26 6.61 0.30 1.61 0.01 0.18 -4.50 113.70 115.65 1x0u s SER 341 Ca 0.00 2.42 -0.22 0.00 1.31 0.00 0.00 55.95 59.46 1x0u s SER 341 Cb 0.00 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.51 1x0u s SER 341 CO 0.00 -0.62 0.84 -0.51 0.41 0.00 0.00 173.24 173.36 1x0u s ILE 342 N -1.33 4.41 0.52 1.44 1.10 -0.51 -4.77 121.20 122.05 1x0u s ILE 342 Ca 0.55 1.50 0.01 0.00 -0.51 0.00 0.00 60.65 62.20 1x0u s ILE 342 Cb -0.33 -3.87 -0.01 0.00 0.15 0.00 0.00 42.46 38.41 1x0u s ILE 342 CO 0.42 0.08 0.01 -0.62 -2.11 0.00 0.00 174.94 172.72 1x0u s ASP 343 N -1.76 4.09 0.10 4.50 3.68 -1.26 -2.55 116.67 123.47 1x0u s ASP 343 Ca 0.49 -1.69 -0.15 0.00 2.13 0.00 0.00 52.55 53.33 1x0u s ASP 343 Cb -0.16 0.62 -0.08 0.00 -1.45 0.00 0.00 42.92 41.84 1x0u s ASP 343 CO 0.21 -0.90 1.43 0.16 0.13 0.00 0.00 175.17 176.20 1x0u h ILE 344 N 1.33 1.30 -0.18 4.11 -2.65 -1.96 0.29 117.51 119.76 1x0u h ILE 344 Ca -0.43 -1.39 -0.06 0.00 1.03 0.00 0.00 64.86 64.01 1x0u h ILE 344 Cb 1.32 1.57 -0.00 0.00 -2.05 0.00 0.00 36.82 37.65 1x0u h ILE 344 CO 0.73 0.44 -0.11 0.44 0.03 0.00 0.00 178.15 179.68 1x0u h ASP 345 N 0.40 0.41 -0.01 2.16 5.19 -1.98 -2.11 116.42 120.48 1x0u h ASP 345 Ca 0.05 -0.43 0.01 0.00 -0.62 0.00 0.00 57.03 56.04 1x0u h ASP 345 Cb 0.79 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 1x0u h ASP 345 CO 0.06 0.75 -0.06 0.00 -3.12 0.00 0.00 179.24 176.88 1x0u h ALA 346 N 0.67 -0.05 -0.88 3.45 0.00 -1.81 0.15 119.26 120.79 1x0u h ALA 346 Ca 0.04 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1x0u h ALA 346 Cb 0.61 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1x0u h ALA 346 CO 0.03 -0.55 0.57 0.00 0.00 0.00 0.00 179.25 179.30 1x0u h ALA 347 N 0.91 1.72 -0.30 0.00 0.00 -0.40 0.14 119.26 121.32 1x0u h ALA 347 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1x0u h ALA 347 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1x0u h ALA 347 CO -0.07 0.08 -0.40 -0.44 0.00 0.00 0.00 179.25 178.42 1x0u h ASP 348 N 0.80 0.88 -0.23 0.00 3.45 -0.74 -0.69 116.42 119.88 1x0u h ASP 348 Ca 0.42 -0.50 0.00 0.00 0.43 0.00 0.00 57.03 57.38 1x0u h ASP 348 Cb 0.52 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 1x0u h ASP 348 CO -0.19 1.20 0.15 0.50 -1.57 0.00 0.00 179.24 179.34 1x0u h LYS 349 N 0.58 0.30 0.01 3.56 3.64 0.69 -2.75 116.57 122.60 1x0u h LYS 349 Ca 0.04 -0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.15 1x0u h LYS 349 Cb 1.00 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1x0u h LYS 349 CO 0.10 0.21 -0.96 0.00 -2.27 0.00 0.00 179.45 176.53 1x0u h ALA 350 N 1.07 0.10 -0.56 5.00 0.00 -0.80 -3.10 119.26 120.97 1x0u h ALA 350 Ca 0.08 -0.68 0.06 0.00 0.00 0.00 0.00 54.91 54.37 1x0u h ALA 350 Cb -0.02 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1x0u h ALA 350 CO -0.02 0.60 0.28 0.00 0.00 0.00 0.00 179.25 180.12 1x0u h ALA 351 N 0.37 0.73 -0.04 0.00 0.00 -1.11 0.12 119.26 119.32 1x0u h ALA 351 Ca -0.12 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1x0u h ALA 351 Cb 1.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1x0u h ALA 351 CO 0.19 -0.07 -0.66 -0.09 0.00 0.00 0.00 179.25 178.62 1x0u h ARG 352 N 0.54 0.19 -0.36 0.00 2.43 -1.59 -2.13 114.38 113.44 1x0u h ARG 352 Ca 0.26 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 1x0u h ARG 352 Cb 0.18 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1x0u h ARG 352 CO -0.18 0.78 -0.26 0.35 -1.51 0.00 0.00 179.97 179.14 1x0u h PHE 353 N 0.13 0.95 -0.05 2.20 3.57 -1.39 -1.17 116.94 121.18 1x0u h PHE 353 Ca -0.01 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.22 1x0u h PHE 353 Cb 1.18 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 1x0u h PHE 353 CO 0.02 1.03 0.03 0.82 -2.23 0.00 0.00 178.31 177.98 1x0u h ILE 354 N 0.60 1.08 -0.77 1.41 2.04 -0.86 0.35 117.51 121.35 1x0u h ILE 354 Ca 0.07 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1x0u h ILE 354 Cb 0.83 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1x0u h ILE 354 CO 0.07 0.07 0.34 0.03 0.00 0.00 0.00 178.15 178.66 1x0u h ARG 355 N -0.00 1.13 -0.01 2.37 3.08 -1.38 -1.09 114.38 118.48 1x0u h ARG 355 Ca 0.02 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1x0u h ARG 355 Cb 0.08 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1x0u h ARG 355 CO -0.00 0.90 0.01 0.35 -1.07 0.00 0.00 179.97 180.15 1x0u h PHE 356 N 1.10 0.02 -0.48 3.04 3.57 -0.99 -0.32 116.94 122.89 1x0u h PHE 356 Ca 0.26 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.81 1x0u h PHE 356 Cb 0.16 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1x0u h PHE 356 CO 0.01 0.09 0.20 0.00 -2.23 0.00 0.00 178.31 176.38 1x0u h ASP 358 N 0.41 1.03 -0.16 0.00 1.82 -1.00 0.13 116.42 118.66 1x0u h ASP 358 Ca 0.22 -0.13 -0.05 0.00 -0.39 0.00 0.00 57.03 56.68 1x0u h ASP 358 Cb 0.18 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.91 1x0u h ASP 358 CO -0.19 0.88 -0.04 0.00 -1.61 0.00 0.00 179.24 178.28 1x0u h ALA 359 N 1.20 1.42 -0.71 -0.78 0.00 -0.50 -2.71 119.26 117.17 1x0u h ALA 359 Ca 0.27 -0.20 -0.41 0.00 0.00 0.00 0.00 54.91 54.58 1x0u h ALA 359 Cb 0.12 -0.13 -0.23 0.00 0.00 0.00 0.00 17.79 17.55 1x0u h ALA 359 CO -0.03 0.41 0.27 1.19 0.00 0.00 0.00 179.25 181.08 1x0u n PHE 360 N -4.28 2.26 -4.11 0.00 3.01 -0.82 -4.68 117.46 108.83 1x0u n PHE 360 Ca 0.01 -1.96 -0.29 0.00 1.01 0.00 0.00 57.45 56.22 1x0u n PHE 360 Cb 0.25 -0.79 -0.04 0.00 -0.01 0.00 0.00 39.48 38.88 1x0u n PHE 360 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1x0u n ASN 361 N -1.07 -0.46 -4.40 4.37 4.13 -0.83 -4.48 115.26 112.51 1x0u n ASN 361 Ca 0.48 -1.09 -0.36 0.00 1.68 0.00 0.00 54.58 55.29 1x0u n ASN 361 Cb 1.21 -2.58 -0.13 0.00 -1.54 0.00 0.00 39.78 36.74 1x0u n ASN 361 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1x0u s ILE 362 N -3.95 4.11 0.57 2.41 1.01 0.41 -4.39 121.20 121.37 1x0u s ILE 362 Ca 0.14 -0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 1x0u s ILE 362 Cb -0.08 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.37 1x0u s ILE 362 CO 0.93 0.29 0.92 -2.65 0.00 0.00 0.00 174.94 174.43 1x0u n PRO 363 N 4.90 0.93 -4.39 2.79 -0.02 -1.26 -4.32 135.00 133.63 1x0u n PRO 363 Ca -0.16 0.35 -0.34 0.00 -2.02 0.00 0.00 63.50 61.34 1x0u n PRO 363 Cb 0.51 -2.10 -0.15 0.00 -0.02 0.00 0.00 33.50 31.74 1x0u n PRO 363 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1x0u s LEU 364 N -1.50 2.60 -0.19 2.45 1.43 0.11 -0.29 118.68 123.29 1x0u s LEU 364 Ca 0.73 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1x0u s LEU 364 Cb -0.44 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 1x0u s LEU 364 CO 0.49 0.07 -0.08 -0.63 0.23 0.00 0.00 176.35 176.43 1x0u s ILE 365 N 0.92 3.18 -0.19 -0.59 1.01 0.45 -1.39 121.20 124.60 1x0u s ILE 365 Ca -0.03 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 1x0u s ILE 365 Cb -0.15 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1x0u s ILE 365 CO -0.01 0.47 0.08 -0.44 0.00 0.00 0.00 174.94 175.03 1x0u s SER 366 N 1.09 5.77 -0.26 3.58 0.01 -0.05 -1.55 113.70 122.28 1x0u s SER 366 Ca 0.01 0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.36 1x0u s SER 366 Cb -0.15 -1.99 0.03 0.00 0.21 0.00 0.00 66.02 64.12 1x0u s SER 366 CO -0.01 0.18 -0.03 -0.76 0.41 0.00 0.00 173.24 173.02 1x0u s LEU 367 N 0.35 3.38 -0.15 2.44 1.43 -0.48 -0.37 118.68 125.27 1x0u s LEU 367 Ca 0.04 -0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 1x0u s LEU 367 Cb -0.12 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1x0u s LEU 367 CO -0.00 -0.16 -0.03 -0.69 0.23 0.00 0.00 176.35 175.70 1x0u s VAL 368 N 1.33 4.00 -0.48 -1.59 1.01 -0.49 -2.65 120.40 121.54 1x0u s VAL 368 Ca -0.00 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1x0u s VAL 368 Cb -0.17 -2.75 0.20 0.00 0.00 0.00 0.00 36.38 33.66 1x0u s VAL 368 CO -0.03 0.51 0.83 -0.67 0.00 0.00 0.00 175.10 175.74 1x0u n ASP 369 N 3.33 -2.96 -3.83 3.32 2.03 -1.08 -1.35 116.55 116.00 1x0u n ASP 369 Ca -0.17 -2.50 -0.17 0.00 0.52 0.00 0.00 54.79 52.47 1x0u n ASP 369 Cb 0.53 1.53 -0.16 0.00 -0.72 0.00 0.00 41.12 42.29 1x0u n ASP 369 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1x0u s THR 370 N 0.87 0.21 -0.61 5.18 -1.32 -0.02 -4.69 115.64 115.25 1x0u s THR 370 Ca 0.29 0.06 0.25 0.00 -1.21 0.00 0.00 61.69 61.07 1x0u s THR 370 Cb 0.05 -0.29 0.25 0.00 -1.51 0.00 0.00 72.50 70.99 1x0u s THR 370 CO -0.08 0.15 1.62 1.55 -2.21 0.00 0.00 174.62 175.65 1x0u h PRO 371 N 7.18 0.00 0.00 7.08 0.13 -1.79 -2.26 132.00 142.34 1x0u h PRO 371 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1x0u h PRO 371 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1x0u h PRO 371 CO 0.48 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 1x0u n GLY 372 N 1.25 0.38 3.82 1.56 0.00 -1.26 -4.58 105.19 106.36 1x0u n GLY 372 Ca 0.04 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 1x0u n GLY 372 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1x0u s TYR 373 N -4.00 3.08 -0.15 1.61 1.51 -1.26 -1.43 117.35 116.71 1x0u s TYR 373 Ca 0.00 -0.13 -0.29 0.00 -1.01 0.00 0.00 57.07 55.64 1x0u s TYR 373 Cb 0.00 -1.42 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1x0u s TYR 373 CO 0.00 0.50 1.49 0.08 -1.11 0.00 0.00 175.55 176.51 1x0u s VAL 374 N -2.16 3.89 0.93 0.71 1.01 -1.05 -4.87 120.40 118.86 1x0u s VAL 374 Ca 0.33 1.06 -0.12 0.00 0.00 0.00 0.00 61.98 63.25 1x0u s VAL 374 Cb -0.08 -3.75 0.15 0.00 0.00 0.00 0.00 36.38 32.70 1x0u s VAL 374 CO 0.25 -0.17 1.11 -2.16 0.00 0.00 0.00 175.10 174.14 1x0u s PRO 375 N 4.00 1.03 0.00 2.72 0.04 -1.26 -4.84 135.00 136.69 1x0u s PRO 375 Ca 0.65 0.46 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1x0u s PRO 375 Cb -0.26 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1x0u s PRO 375 CO 0.24 -2.31 0.00 0.41 0.04 0.00 0.00 177.00 175.38 1x0u n GLY 376 N -1.72 4.01 0.24 0.56 0.00 -1.26 -4.73 105.19 102.29 1x0u n GLY 376 Ca 0.06 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.81 1x0u n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u h THR 377 N 0.47 0.60 -0.13 2.61 1.03 -1.99 -2.46 112.91 113.05 1x0u h THR 377 Ca 0.00 -0.84 -0.01 0.00 -0.01 0.00 0.00 66.41 65.54 1x0u h THR 377 Cb 0.00 1.55 -0.01 0.00 -1.07 0.00 0.00 68.15 68.63 1x0u h THR 377 CO 0.00 0.18 0.03 -0.78 -0.01 0.00 0.00 175.52 174.94 1x0u h ASP 378 N 0.00 0.20 -0.22 0.00 -0.00 -1.98 0.13 116.42 114.55 1x0u h ASP 378 Ca -0.00 -0.24 -0.02 0.00 -0.00 0.00 0.00 57.03 56.76 1x0u h ASP 378 Cb 0.54 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 39.80 1x0u h ASP 378 CO 0.02 0.40 0.05 1.56 -0.00 0.00 0.00 179.24 181.27 1x0u h GLN 379 N 0.00 0.35 -0.63 0.28 1.08 -1.77 -1.57 115.11 112.84 1x0u h GLN 379 Ca 0.04 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1x0u h GLN 379 Cb 0.28 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1x0u h GLN 379 CO 0.00 0.47 0.30 0.93 -0.95 0.00 0.00 178.83 179.58 1x0u h GLU 380 N 0.17 0.91 -0.07 1.46 4.39 -1.40 -1.23 114.58 118.80 1x0u h GLU 380 Ca 0.07 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1x0u h GLU 380 Cb 0.28 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1x0u h GLU 380 CO 0.00 0.73 -0.19 1.88 -1.16 0.00 0.00 179.01 180.28 1x0u h TYR 381 N 0.87 0.12 -0.36 4.33 -1.99 -0.63 -0.60 116.97 118.71 1x0u h TYR 381 Ca 0.22 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1x0u h TYR 381 Cb 0.12 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.82 1x0u h TYR 381 CO 0.00 0.30 0.00 1.63 -0.00 0.00 0.00 178.16 180.09 1x0u n LYS 382 N -4.27 1.87 -2.61 4.88 5.02 -0.60 -4.95 118.16 117.50 1x0u n LYS 382 Ca -0.02 -1.35 -0.06 0.00 -2.02 0.00 0.00 58.31 54.86 1x0u n LYS 382 Cb 0.28 -1.31 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1x0u n LYS 382 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x0u n GLY 383 N 1.11 0.28 0.33 0.72 0.00 -0.23 -4.92 105.19 102.48 1x0u n GLY 383 Ca 0.13 -0.32 0.17 0.00 0.00 0.00 0.00 46.02 46.01 1x0u n GLY 383 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1x0u h ILE 384 N -0.72 0.44 -0.89 -0.61 6.09 -1.41 -1.39 117.51 119.02 1x0u h ILE 384 Ca -0.19 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.30 1x0u h ILE 384 Cb 1.12 0.85 -0.04 0.00 0.47 0.00 0.00 36.82 39.21 1x0u h ILE 384 CO 0.17 0.00 0.55 0.40 -3.07 0.00 0.00 178.15 176.20 1x0u h ILE 385 N 0.00 1.24 0.03 2.19 2.04 -1.87 0.20 117.51 121.35 1x0u h ILE 385 Ca 0.08 -0.50 -0.30 0.00 1.00 0.00 0.00 64.86 65.13 1x0u h ILE 385 Cb 0.45 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 1x0u h ILE 385 CO -0.00 0.25 -1.71 0.08 0.00 0.00 0.00 178.15 176.77 1x0u h ARG 386 N 1.22 0.07 -0.36 2.37 0.11 -1.67 -3.22 114.38 112.90 1x0u h ARG 386 Ca 0.32 -0.12 -0.16 0.00 0.10 0.00 0.00 59.98 60.12 1x0u h ARG 386 Cb -0.08 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 1x0u h ARG 386 CO -0.06 0.71 -0.40 0.45 0.10 0.00 0.00 179.97 180.76 1x0u h HIS 387 N 0.02 1.07 0.00 4.08 3.86 -1.28 -2.99 115.15 119.91 1x0u h HIS 387 Ca -0.29 -0.33 -0.08 0.00 -1.16 0.00 0.00 60.37 58.52 1x0u h HIS 387 Cb 2.00 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 30.24 1x0u h HIS 387 CO 0.02 1.14 -0.37 0.78 0.86 0.00 0.00 177.93 180.36 1x0u h GLY 388 N 0.81 0.00 2.00 2.45 0.00 -0.74 -2.64 103.07 104.95 1x0u h GLY 388 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1x0u h GLY 388 CO 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 176.54 176.53 1x0u h ALA 389 N 1.63 1.16 -0.80 3.60 0.00 -1.53 -2.98 119.26 120.34 1x0u h ALA 389 Ca -0.00 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1x0u h ALA 389 Cb 0.68 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1x0u h ALA 389 CO 0.05 0.14 0.49 0.87 0.00 0.00 0.00 179.25 180.80 1x0u h LYS 390 N 0.00 0.89 -0.61 0.00 1.57 -1.48 -0.05 116.57 116.90 1x0u h LYS 390 Ca -0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1x0u h LYS 390 Cb 0.41 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1x0u h LYS 390 CO 0.01 0.59 0.25 0.52 -0.57 0.00 0.00 179.45 180.25 1x0u h MET 391 N 0.92 0.91 -0.75 3.15 2.86 -1.70 0.42 114.93 120.75 1x0u h MET 391 Ca 0.34 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 1x0u h MET 391 Cb 0.13 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1x0u h MET 391 CO -0.16 0.77 0.30 -0.07 1.06 0.00 0.00 176.91 178.82 1x0u h LEU 392 N 0.85 1.01 -0.04 1.22 3.38 -1.49 -1.45 115.31 118.80 1x0u h LEU 392 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1x0u h LEU 392 Cb 0.20 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1x0u h LEU 392 CO -0.02 0.90 -0.02 0.22 0.09 0.00 0.00 178.44 179.61 1x0u h TYR 393 N 1.08 0.10 -0.37 1.13 3.20 -0.48 -2.21 116.97 119.42 1x0u h TYR 393 Ca 0.25 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.15 1x0u h TYR 393 Cb 0.20 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1x0u h TYR 393 CO 0.02 0.49 0.09 0.00 -1.64 0.00 0.00 178.16 177.11 1x0u h ALA 394 N 0.60 0.41 0.03 1.82 0.00 0.09 0.15 119.26 122.35 1x0u h ALA 394 Ca 0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1x0u h ALA 394 Cb 0.46 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1x0u h ALA 394 CO 0.01 -0.31 -0.01 0.74 0.00 0.00 0.00 179.25 179.67 1x0u h PHE 395 N 0.22 -0.03 -0.99 0.00 0.05 -1.34 -2.01 116.94 112.84 1x0u h PHE 395 Ca 0.17 -0.00 0.06 0.00 3.82 0.00 0.00 57.97 62.02 1x0u h PHE 395 Cb 0.19 0.01 -0.06 0.00 2.00 0.00 0.00 35.95 38.09 1x0u h PHE 395 CO -0.18 0.29 0.64 0.00 -0.18 0.00 0.00 178.31 178.88 1x0u h ALA 396 N 0.61 1.36 -0.04 2.45 0.00 -1.22 -2.85 119.26 119.57 1x0u h ALA 396 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1x0u h ALA 396 Cb 0.33 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1x0u h ALA 396 CO 0.01 0.46 0.01 1.49 0.00 0.00 0.00 179.25 181.22 1x0u h GLU 397 N 1.19 0.07 -6.46 0.00 4.81 -0.70 -3.46 114.58 110.03 1x0u h GLU 397 Ca 0.42 -0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 59.02 1x0u h GLU 397 Cb 0.12 -0.01 0.10 0.00 0.63 0.00 0.00 28.75 29.59 1x0u h GLU 397 CO -0.16 0.29 0.20 0.00 -0.73 0.00 0.00 179.01 178.61 1x0u n ALA 398 N -2.23 -0.19 0.25 2.92 0.00 -0.76 -4.94 120.51 115.57 1x0u n ALA 398 Ca -0.07 0.41 0.03 0.00 0.00 0.00 0.00 53.44 53.80 1x0u n ALA 398 Cb 0.15 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 17.54 1x0u n ALA 398 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1x0u n THR 399 N 0.59 0.00 -0.91 0.00 -2.24 -1.26 -5.00 114.28 105.46 1x0u n THR 399 Ca 0.11 -0.42 -0.29 0.00 -2.27 0.00 0.00 64.05 61.18 1x0u n THR 399 Cb 0.31 1.04 0.19 0.00 -2.10 0.00 0.00 70.33 69.76 1x0u n THR 399 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1x0u s VAL 400 N -1.16 2.27 0.23 2.28 -7.23 -1.26 -4.80 120.40 110.72 1x0u s VAL 400 Ca 0.04 0.09 -0.31 0.00 -1.81 0.00 0.00 61.98 59.99 1x0u s VAL 400 Cb 0.04 -2.37 -0.11 0.00 0.56 0.00 0.00 36.38 34.51 1x0u s VAL 400 CO 0.17 -0.12 1.60 -2.84 -0.31 0.00 0.00 175.10 173.60 1x0u s PRO 401 N -4.74 4.17 -0.08 4.82 0.02 -1.26 -4.85 135.00 133.07 1x0u s PRO 401 Ca 0.66 2.48 0.01 0.00 0.02 0.00 0.00 61.00 64.17 1x0u s PRO 401 Cb -0.21 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.24 1x0u s PRO 401 CO 0.60 -0.62 -0.08 0.15 -0.33 0.00 0.00 177.00 176.71 1x0u s LYS 402 N 0.40 1.45 -0.05 5.54 1.02 -1.26 -0.72 119.74 126.13 1x0u s LYS 402 Ca 0.67 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.42 1x0u s LYS 402 Cb -0.46 -1.39 0.01 0.00 -0.52 0.00 0.00 37.83 35.46 1x0u s LYS 402 CO 0.38 -0.14 -0.11 0.42 -0.92 0.00 0.00 175.35 174.99 1x0u s ILE 403 N 1.24 0.98 -0.10 2.17 1.01 -0.49 -1.54 121.20 124.48 1x0u s ILE 403 Ca -0.04 -0.42 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 1x0u s ILE 403 Cb -0.14 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1x0u s ILE 403 CO -0.03 0.31 -0.08 -0.89 0.00 0.00 0.00 174.94 174.25 1x0u s THR 404 N 0.48 3.56 -0.25 2.92 2.01 -0.00 -0.88 115.64 123.48 1x0u s THR 404 Ca -0.09 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1x0u s THR 404 Cb -0.13 -2.49 0.07 0.00 0.01 0.00 0.00 72.50 69.96 1x0u s THR 404 CO 0.02 0.55 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.76 1x0u s VAL 405 N -0.25 1.73 -0.43 3.82 1.01 0.50 0.31 120.40 127.08 1x0u s VAL 405 Ca 0.03 -1.44 -0.26 0.00 0.00 0.00 0.00 61.98 60.32 1x0u s VAL 405 Cb -0.13 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1x0u s VAL 405 CO 0.03 -0.16 0.92 -0.63 0.00 0.00 0.00 175.10 175.26 1x0u s ILE 406 N 1.29 4.52 -0.04 2.22 1.01 0.47 -1.40 121.20 129.27 1x0u s ILE 406 Ca -0.04 0.92 0.06 0.00 0.00 0.00 0.00 60.65 61.58 1x0u s ILE 406 Cb -0.19 -4.39 -0.24 0.00 0.01 0.00 0.00 42.46 37.64 1x0u s ILE 406 CO -0.07 -0.72 0.69 1.62 0.00 0.00 0.00 174.94 176.46 1x0u h VAL 407 N 5.98 0.93 0.00 2.92 3.04 -1.54 -1.16 116.25 126.42 1x0u h VAL 407 Ca -0.24 -2.71 0.00 0.00 -1.01 0.00 0.00 66.70 62.74 1x0u h VAL 407 Cb 1.08 2.52 0.00 0.00 -2.01 0.00 0.00 31.29 32.88 1x0u h VAL 407 CO 1.01 0.66 0.00 -1.14 -1.01 0.00 0.00 177.57 177.09 1x0u n ARG 408 N -3.22 0.00 -2.40 4.17 0.63 -0.75 -3.53 116.66 111.57 1x0u n ARG 408 Ca -0.18 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.40 1x0u n ARG 408 Cb 1.04 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.93 1x0u n ARG 408 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1x0u s LYS 409 N 2.21 3.69 -0.43 -0.14 1.02 -1.26 0.10 119.74 124.94 1x0u s LYS 409 Ca 0.00 1.54 0.05 0.00 0.02 0.00 0.00 55.97 57.58 1x0u s LYS 409 Cb 0.00 -2.18 0.19 0.00 -0.52 0.00 0.00 37.83 35.32 1x0u s LYS 409 CO 0.00 -0.55 0.72 0.45 -0.92 0.00 0.00 175.35 175.05 1x0u s SER 410 N -1.74 -1.32 0.09 2.83 0.15 -0.71 -0.84 113.70 112.15 1x0u s SER 410 Ca 0.67 -0.94 0.07 0.00 0.70 0.00 0.00 55.95 56.45 1x0u s SER 410 Cb -0.22 1.70 -0.04 0.00 -1.71 0.00 0.00 66.02 65.76 1x0u s SER 410 CO 0.26 -0.12 -0.10 -0.31 1.20 0.00 0.00 173.24 174.17 1x0u s TYR 411 N 1.57 2.75 0.00 3.44 2.02 -0.86 -2.32 117.35 123.95 1x0u s TYR 411 Ca 0.20 -0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.75 1x0u s TYR 411 Cb -0.01 -1.45 0.00 0.00 -0.40 0.00 0.00 41.96 40.10 1x0u s TYR 411 CO -0.08 0.42 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 1x0u n GLY 412 N 0.79 1.13 0.40 0.71 0.00 -0.30 -2.07 105.19 105.84 1x0u n GLY 412 Ca -0.14 -0.46 0.20 0.00 0.00 0.00 0.00 46.02 45.63 1x0u n GLY 412 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x0u h GLY 413 N 0.00 1.23 2.00 -0.02 0.00 -1.93 0.63 103.07 104.99 1x0u h GLY 413 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1x0u h GLY 413 CO 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 176.54 176.12 1x0u h ALA 414 N 1.62 1.35 -0.46 3.60 0.00 -1.87 -1.05 119.26 122.46 1x0u h ALA 414 Ca 0.56 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1x0u h ALA 414 Cb 1.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1x0u h ALA 414 CO -0.28 0.41 0.23 1.25 0.00 0.00 0.00 179.25 180.86 1x0u h HIS 415 N 0.00 0.65 -0.35 0.00 6.17 -0.29 -2.64 115.15 118.70 1x0u h HIS 415 Ca -0.00 -0.03 -0.11 0.00 0.71 0.00 0.00 60.37 60.94 1x0u h HIS 415 Cb 0.62 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 30.33 1x0u h HIS 415 CO 0.00 0.51 -0.21 0.82 0.71 0.00 0.00 177.93 179.76 1x0u h ILE 416 N 0.60 1.29 0.00 6.26 2.04 -1.29 -3.03 117.51 123.38 1x0u h ILE 416 Ca 0.16 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1x0u h ILE 416 Cb 0.09 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1x0u h ILE 416 CO -0.02 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.57 1x0u h ALA 417 N 0.78 1.00 -0.01 1.87 0.00 -1.04 -1.00 119.26 120.85 1x0u h ALA 417 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1x0u h ALA 417 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1x0u h ALA 417 CO 0.06 0.00 -0.07 -1.33 0.00 0.00 0.00 179.25 177.91 1x0u n MET 418 N -2.64 1.22 -0.37 0.00 2.81 -1.01 -4.66 117.12 112.47 1x0u n MET 418 Ca -0.01 -0.59 0.00 0.00 -1.81 0.00 0.00 57.70 55.28 1x0u n MET 418 Cb 0.11 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1x0u n MET 418 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1x0u n SER 419 N -0.37 -0.69 -4.47 7.83 2.88 -0.38 -4.80 113.62 113.62 1x0u n SER 419 Ca 0.17 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.49 1x0u n SER 419 Cb 0.30 -0.34 -0.10 0.00 -0.75 0.00 0.00 64.21 63.32 1x0u n SER 419 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1x0u s ILE 420 N 0.00 1.74 0.16 2.46 -4.36 -1.25 -4.77 121.20 115.18 1x0u s ILE 420 Ca 0.00 -2.11 -0.23 0.00 -0.26 0.00 0.00 60.65 58.04 1x0u s ILE 420 Cb 0.00 -2.59 0.05 0.00 1.25 0.00 0.00 42.46 41.17 1x0u s ILE 420 CO 0.00 -0.21 1.60 0.11 0.24 0.00 0.00 174.94 176.68 1x0u h LYS 421 N 2.16 -0.25 -0.09 0.37 1.57 -1.83 0.08 116.57 118.58 1x0u h LYS 421 Ca -0.41 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1x0u h LYS 421 Cb 1.24 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 1x0u h LYS 421 CO 0.70 -0.17 0.12 0.66 -0.57 0.00 0.00 179.45 180.18 1x0u h SER 422 N -0.26 0.00 0.68 0.86 4.64 -1.95 0.36 113.55 117.88 1x0u h SER 422 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1x0u h SER 422 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1x0u h SER 422 CO -0.53 0.00 -0.35 -0.11 -0.87 0.00 0.00 176.83 174.97 1x0u n LEU 423 N -3.68 0.36 0.00 5.97 7.94 -0.09 -4.91 117.00 122.58 1x0u n LEU 423 Ca -0.01 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1x0u n LEU 423 Cb 0.21 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1x0u n LEU 423 CO 0.26 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.22 1x0u n GLY 424 N 1.49 1.72 3.72 -3.96 0.00 0.13 -3.90 105.19 104.39 1x0u n GLY 424 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1x0u n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 425 N -2.00 3.43 0.04 4.61 0.00 -0.57 -4.85 121.76 122.42 1x0u s ALA 425 Ca 0.00 0.90 -0.18 0.00 0.00 0.00 0.00 51.96 52.68 1x0u s ALA 425 Cb 0.00 -3.46 -0.18 0.00 0.00 0.00 0.00 23.12 19.48 1x0u s ALA 425 CO 0.00 -0.46 1.22 -0.44 0.00 0.00 0.00 175.76 176.08 1x0u h ASP 426 N 6.66 0.61 -3.77 0.00 3.32 -1.63 -3.39 116.42 118.21 1x0u h ASP 426 Ca -0.42 -0.65 -0.30 0.00 0.02 0.00 0.00 57.03 55.68 1x0u h ASP 426 Cb 1.21 -0.18 -0.29 0.00 0.22 0.00 0.00 39.33 40.29 1x0u h ASP 426 CO 0.81 1.16 -0.74 -0.76 -1.72 0.00 0.00 179.24 178.00 1x0u s LEU 427 N -8.57 1.86 -0.09 1.55 1.02 -1.14 -5.06 118.68 108.25 1x0u s LEU 427 Ca -0.13 -0.05 0.01 0.00 0.02 0.00 0.00 54.13 53.98 1x0u s LEU 427 Cb 0.05 -0.17 0.02 0.00 0.02 0.00 0.00 46.19 46.11 1x0u s LEU 427 CO 0.83 0.01 -0.09 -0.69 0.02 0.00 0.00 176.35 176.43 1x0u s VAL 428 N 0.12 1.04 0.20 -1.59 1.01 -1.26 -0.82 120.40 119.10 1x0u s VAL 428 Ca -0.01 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 61.73 1x0u s VAL 428 Cb -0.03 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1x0u s VAL 428 CO -0.00 0.36 -0.20 -0.31 0.00 0.00 0.00 175.10 174.95 1x0u s TYR 429 N 1.32 2.03 -0.01 5.22 1.51 0.15 -0.67 117.35 126.90 1x0u s TYR 429 Ca -0.02 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1x0u s TYR 429 Cb -0.14 -0.97 0.01 0.00 -0.11 0.00 0.00 41.96 40.75 1x0u s TYR 429 CO -0.04 0.46 0.03 0.00 -1.11 0.00 0.00 175.55 174.90 1x0u s ALA 430 N -2.19 -0.04 0.68 3.71 0.00 -0.85 -0.39 121.76 122.67 1x0u s ALA 430 Ca 0.21 0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.20 1x0u s ALA 430 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1x0u s ALA 430 CO 0.09 -0.03 1.05 -1.58 0.00 0.00 0.00 175.76 175.29 1x0u s TRP 431 N 0.24 3.30 0.61 0.00 0.52 -0.44 -0.60 118.94 122.57 1x0u s TRP 431 Ca -0.02 1.33 0.32 0.00 0.02 0.00 0.00 56.10 57.75 1x0u s TRP 431 Cb -0.03 -2.85 1.86 0.00 -1.15 0.00 0.00 33.47 31.31 1x0u s TRP 431 CO -0.01 -1.07 2.22 -1.35 0.02 0.00 0.00 176.95 176.76 1x0u h PRO 432 N -0.59 0.00 -0.00 4.98 0.11 -1.90 0.72 132.00 135.31 1x0u h PRO 432 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1x0u h PRO 432 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1x0u h PRO 432 CO 0.59 0.00 -0.05 0.25 -0.21 0.00 0.00 178.00 178.58 1x0u n THR 433 N -3.68 0.00 -1.76 -1.15 -2.24 -1.26 -4.64 114.28 99.55 1x0u n THR 433 Ca -0.02 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.34 1x0u n THR 433 Cb 0.16 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.21 1x0u n THR 433 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1x0u s ALA 434 N -2.38 2.61 -0.33 6.98 0.00 0.24 -4.41 121.76 124.47 1x0u s ALA 434 Ca 0.33 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.57 1x0u s ALA 434 Cb 0.21 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.89 1x0u s ALA 434 CO 0.44 -1.49 0.24 -2.00 0.00 0.00 0.00 175.76 172.95 1x0u s GLU 435 N -3.14 0.42 -0.11 0.00 2.12 0.29 -3.45 118.70 114.83 1x0u s GLU 435 Ca 0.77 -0.80 -0.12 0.00 0.36 0.00 0.00 54.97 55.18 1x0u s GLU 435 Cb -0.39 -1.03 -0.05 0.00 0.26 0.00 0.00 34.13 32.92 1x0u s GLU 435 CO 0.44 -1.12 0.27 0.96 -0.54 0.00 0.00 175.26 175.27 1x0u s ILE 436 N 1.66 5.29 -0.13 -3.70 -0.00 -1.26 -1.75 121.20 121.32 1x0u s ILE 436 Ca 0.14 0.51 -0.17 0.00 -0.00 0.00 0.00 60.65 61.14 1x0u s ILE 436 Cb -0.18 -3.58 0.04 0.00 -0.00 0.00 0.00 42.46 38.74 1x0u s ILE 436 CO -0.17 0.50 0.44 0.00 -0.00 0.00 0.00 174.94 175.72 1x0u s ALA 437 N -0.33 -1.09 0.59 2.27 0.00 -0.98 -4.56 121.76 117.66 1x0u s ALA 437 Ca 0.17 1.09 0.29 0.00 0.00 0.00 0.00 51.96 53.52 1x0u s ALA 437 Cb -0.14 -0.53 1.51 0.00 0.00 0.00 0.00 23.12 23.97 1x0u s ALA 437 CO 0.06 -0.23 1.94 -0.24 0.00 0.00 0.00 175.76 177.28 1x0u h VAL 438 N 4.23 0.37 -1.68 0.00 3.04 -1.96 -0.79 116.25 119.46 1x0u h VAL 438 Ca -0.28 0.00 0.29 0.00 -1.01 0.00 0.00 66.70 65.71 1x0u h VAL 438 Cb 1.18 0.66 -0.11 0.00 -2.01 0.00 0.00 31.29 31.01 1x0u h VAL 438 CO 0.27 0.00 0.75 0.28 -1.01 0.00 0.00 177.57 177.86 1x0u s THR 439 N -4.60 0.00 0.15 3.17 -1.32 -1.26 -3.37 115.64 108.41 1x0u s THR 439 Ca -0.04 -0.33 -0.34 0.00 -1.21 0.00 0.00 61.69 59.77 1x0u s THR 439 Cb 0.15 -2.04 -0.16 0.00 -1.51 0.00 0.00 72.50 68.94 1x0u s THR 439 CO 0.54 0.00 1.20 0.61 -2.21 0.00 0.00 174.62 174.76 1x0u n GLY 440 N -0.50 0.15 0.36 6.08 0.00 -1.26 -4.65 105.19 105.36 1x0u n GLY 440 Ca -0.08 0.57 -0.06 0.00 0.00 0.00 0.00 46.02 46.46 1x0u n GLY 440 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x0u h PRO 441 N 3.65 -0.17 -0.26 1.61 0.13 -1.96 0.17 132.00 135.17 1x0u h PRO 441 Ca -0.44 0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.76 1x0u h PRO 441 Cb 1.34 0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.45 1x0u h PRO 441 CO 0.72 -0.11 -0.16 1.49 -0.23 0.00 0.00 178.00 179.71 1x0u h GLU 442 N -0.17 -0.13 -0.48 0.86 4.81 -1.89 0.36 114.58 117.94 1x0u h GLU 442 Ca 0.22 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1x0u h GLU 442 Cb 0.56 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1x0u h GLU 442 CO -0.69 -0.09 0.32 0.78 -0.73 0.00 0.00 179.01 178.60 1x0u h GLY 443 N -0.13 0.63 0.64 1.92 0.00 -1.58 -2.15 103.07 102.39 1x0u h GLY 443 Ca 0.14 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1x0u h GLY 443 CO -0.34 0.21 -0.22 0.00 0.00 0.00 0.00 176.54 176.18 1x0u h ALA 444 N 1.72 0.12 -0.11 3.60 0.00 0.94 -3.25 119.26 122.27 1x0u h ALA 444 Ca 0.19 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1x0u h ALA 444 Cb 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1x0u h ALA 444 CO -0.04 0.10 0.01 0.28 0.00 0.00 0.00 179.25 179.59 1x0u h VAL 445 N -0.22 0.94 -0.10 0.00 2.07 -0.02 -0.03 116.25 118.88 1x0u h VAL 445 Ca -0.01 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1x0u h VAL 445 Cb 0.84 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1x0u h VAL 445 CO 0.05 0.01 -0.28 0.03 0.02 0.00 0.00 177.57 177.40 1x0u h ARG 446 N 0.06 -0.27 -0.79 1.57 3.08 -1.50 -0.47 114.38 116.06 1x0u h ARG 446 Ca 0.05 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.16 1x0u h ARG 446 Cb 0.05 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 1x0u h ARG 446 CO -0.08 -0.18 0.52 0.97 -1.07 0.00 0.00 179.97 180.13 1x0u h ILE 447 N -0.28 1.09 0.00 2.04 2.10 -1.58 0.30 117.51 121.19 1x0u h ILE 447 Ca 0.02 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.64 1x0u h ILE 447 Cb 0.34 0.09 0.00 0.00 -1.09 0.00 0.00 36.82 36.15 1x0u h ILE 447 CO -0.24 0.17 0.00 -0.11 -1.08 0.00 0.00 178.15 176.89 1x0u n LEU 448 N -4.46 0.64 -1.09 2.19 7.94 -0.03 -2.86 117.00 119.32 1x0u n LEU 448 Ca 0.11 0.69 0.03 0.00 -1.11 0.00 0.00 56.01 55.73 1x0u n LEU 448 Cb 0.15 -0.65 0.02 0.00 0.53 0.00 0.00 43.42 43.47 1x0u n LEU 448 CO 0.34 -0.68 0.14 -1.22 -1.11 0.00 0.00 177.39 174.86 1x0u n TYR 449 N -2.24 0.00 -0.24 1.96 4.02 -0.27 -4.99 117.16 115.40 1x0u n TYR 449 Ca 0.01 -0.33 -0.06 0.00 -0.01 0.00 0.00 57.90 57.51 1x0u n TYR 449 Cb 0.17 -0.11 -0.06 0.00 -0.02 0.00 0.00 39.34 39.32 1x0u n TYR 449 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1x0u n ARG 450 N 0.27 -0.25 -0.08 -0.72 3.00 0.96 -0.95 116.66 118.88 1x0u n ARG 450 Ca 0.04 0.87 -0.03 0.00 -0.00 0.00 0.00 57.85 58.72 1x0u n ARG 450 Cb 0.97 -1.27 0.20 0.00 0.00 0.00 0.00 32.46 32.35 1x0u n ARG 450 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1x0u h LYS 451 N 0.00 0.72 0.00 -0.14 5.09 -1.89 -3.43 116.57 116.92 1x0u h LYS 451 Ca 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 60.65 60.65 1x0u h LYS 451 Cb 0.23 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 32.47 1x0u h LYS 451 CO -0.54 0.73 0.00 0.39 -2.09 0.00 0.00 179.45 177.95 1x0u n GLU 452 N -4.23 3.06 0.00 0.07 1.02 -0.13 -4.09 120.64 116.34 1x0u n GLU 452 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1x0u n GLU 452 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.70 1x0u n GLU 452 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1x0u n ILE 453 N 0.00 0.00 -0.02 -3.67 5.41 -1.26 -4.05 119.36 115.77 1x0u n ILE 453 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1x0u n ILE 453 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1x0u n ILE 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1x0u n GLN 454 N -1.44 4.04 -1.54 0.38 -0.00 -1.26 -3.74 117.38 113.83 1x0u n GLN 454 Ca 0.00 -0.02 -0.22 0.00 -0.00 0.00 0.00 57.00 56.76 1x0u n GLN 454 Cb 0.00 -0.35 0.08 0.00 -0.00 0.00 0.00 30.24 29.98 1x0u n GLN 454 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1x0u n GLN 455 N -0.58 2.92 0.00 2.61 6.02 -1.26 -4.94 117.38 122.15 1x0u n GLN 455 Ca 0.00 -3.69 0.00 0.00 -0.01 0.00 0.00 57.00 53.30 1x0u n GLN 455 Cb 0.01 -2.17 0.00 0.00 1.02 0.00 0.00 30.24 29.10 1x0u n GLN 455 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1x0u n ALA 456 N -0.87 0.00 -0.48 -1.58 0.00 -1.26 -5.05 120.51 111.27 1x0u n ALA 456 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1x0u n ALA 456 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 1x0u n ALA 456 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1x0u n SER 457 N 0.00 0.73 0.00 0.00 7.64 -1.26 -5.04 113.62 115.68 1x0u n SER 457 Ca 0.00 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.68 1x0u n SER 457 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1x0u n SER 457 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1x0u n ASN 458 N -0.10 0.00 0.02 6.43 2.85 -1.26 -4.94 115.26 118.25 1x0u n ASN 458 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 1x0u n ASN 458 Cb 0.21 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.28 1x0u n ASN 458 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1x0u n PRO 459 N 0.00 0.01 -0.00 1.20 -0.02 -1.25 -0.29 135.00 134.65 1x0u n PRO 459 Ca 0.00 0.43 0.04 0.00 -2.02 0.00 0.00 63.50 61.95 1x0u n PRO 459 Cb 0.00 -1.63 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 1x0u n PRO 459 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1x0u n ASP 460 N -1.48 0.96 0.31 2.55 10.43 -1.26 -4.67 116.55 123.38 1x0u n ASP 460 Ca -0.00 -0.56 -0.12 0.00 2.57 0.00 0.00 54.79 56.68 1x0u n ASP 460 Cb 0.10 1.10 -0.06 0.00 1.84 0.00 0.00 41.12 44.10 1x0u n ASP 460 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 1x0u h ASP 461 N 0.00 -0.67 -1.17 -2.24 2.03 -1.02 -3.21 116.42 110.14 1x0u h ASP 461 Ca 0.00 0.02 0.34 0.00 -0.73 0.00 0.00 57.03 56.66 1x0u h ASP 461 Cb 0.27 0.17 -0.10 0.00 -0.83 0.00 0.00 39.33 38.84 1x0u h ASP 461 CO 0.00 -0.41 0.77 1.62 -1.03 0.00 0.00 179.24 180.19 1x0u h VAL 462 N -0.95 0.36 0.00 4.15 3.04 -1.84 -3.17 116.25 117.84 1x0u h VAL 462 Ca -0.08 -0.08 -0.58 0.00 -1.01 0.00 0.00 66.70 64.95 1x0u h VAL 462 Cb 0.61 0.10 0.04 0.00 -2.01 0.00 0.00 31.29 30.03 1x0u h VAL 462 CO 0.13 0.04 2.36 0.18 -1.01 0.00 0.00 177.57 179.28 1x0u n LEU 463 N -4.59 4.26 0.00 3.16 4.77 -1.21 0.09 117.00 123.48 1x0u n LEU 463 Ca 0.30 -2.88 0.00 0.00 -0.03 0.00 0.00 56.01 53.40 1x0u n LEU 463 Cb 1.14 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1x0u n LEU 463 CO 0.26 -0.14 0.00 1.17 -1.33 0.00 0.00 177.39 177.35 1x0u n LYS 464 N 6.34 0.00 0.00 3.23 0.00 -1.20 -4.65 118.16 121.89 1x0u n LYS 464 Ca 0.48 0.00 0.05 0.00 0.00 0.00 0.00 58.31 58.84 1x0u n LYS 464 Cb 0.34 0.00 0.26 0.00 0.00 0.00 0.00 35.03 35.63 1x0u n LYS 464 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1x0u n GLN 465 N 0.00 0.15 0.00 1.64 -0.06 -0.62 -0.27 117.38 118.22 1x0u n GLN 465 Ca 0.00 0.18 0.00 0.00 -2.00 0.00 0.00 57.00 55.18 1x0u n GLN 465 Cb 0.00 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.68 1x0u n GLN 465 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1x0u n ARG 466 N -1.27 0.00 0.04 3.69 3.00 0.11 -4.49 116.66 117.73 1x0u n ARG 466 Ca 0.05 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.69 1x0u n ARG 466 Cb 0.08 -0.67 -0.11 0.00 0.00 0.00 0.00 32.46 31.77 1x0u n ARG 466 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 1x0u h ILE 467 N 0.00 1.31 0.03 0.55 2.10 -1.61 -2.33 117.51 117.56 1x0u h ILE 467 Ca 0.00 -2.23 -0.22 0.00 1.08 0.00 0.00 64.86 63.49 1x0u h ILE 467 Cb 0.73 2.44 -0.02 0.00 -1.09 0.00 0.00 36.82 38.88 1x0u h ILE 467 CO 0.00 0.68 -1.04 0.00 -1.08 0.00 0.00 178.15 176.72 1x0u h ALA 468 N 0.38 0.32 -0.07 0.18 0.00 -0.95 -3.19 119.26 115.93 1x0u h ALA 468 Ca -0.12 -0.89 -0.21 0.00 0.00 0.00 0.00 54.91 53.69 1x0u h ALA 468 Cb 1.64 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1x0u h ALA 468 CO 0.19 1.18 -0.81 1.49 0.00 0.00 0.00 179.25 181.30 1x0u h GLU 469 N 0.02 0.50 -0.75 0.00 4.81 -1.57 -2.78 114.58 114.80 1x0u h GLU 469 Ca -0.04 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1x0u h GLU 469 Cb 1.79 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 31.24 1x0u h GLU 469 CO 0.14 1.08 0.43 -0.92 -0.73 0.00 0.00 179.01 179.02 1x0u h TYR 470 N 0.32 1.01 -0.30 0.92 3.20 -1.49 -1.11 116.97 119.53 1x0u h TYR 470 Ca -0.05 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 1x0u h TYR 470 Cb 1.42 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.34 1x0u h TYR 470 CO 0.06 0.69 -0.15 0.00 -1.64 0.00 0.00 178.16 177.13 1x0u h ARG 471 N 1.03 0.52 -0.10 1.82 3.08 -1.53 0.45 114.38 119.65 1x0u h ARG 471 Ca 0.27 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 1x0u h ARG 471 Cb -0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1x0u h ARG 471 CO -0.05 0.65 -0.69 -0.22 -1.07 0.00 0.00 179.97 178.59 1x0u h LYS 472 N 0.47 0.44 -0.00 0.04 1.63 -1.14 0.22 116.57 118.23 1x0u h LYS 472 Ca 0.08 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1x0u h LYS 472 Cb 0.53 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1x0u h LYS 472 CO 0.03 0.97 -0.70 1.28 -3.45 0.00 0.00 179.45 177.59 1x0u n LEU 473 N -3.87 0.85 0.00 5.20 4.32 -0.47 -4.69 117.00 118.34 1x0u n LEU 473 Ca -0.04 -0.28 0.00 0.00 -0.02 0.00 0.00 56.01 55.67 1x0u n LEU 473 Cb 0.69 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 1x0u n LEU 473 CO 0.48 0.20 0.00 0.49 -1.22 0.00 0.00 177.39 177.34 1x0u n PHE 474 N -1.35 0.00 -1.24 -1.77 3.01 0.15 -4.88 117.46 111.39 1x0u n PHE 474 Ca 0.06 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.16 1x0u n PHE 474 Cb 0.34 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.78 1x0u n PHE 474 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1x0u n ALA 475 N -0.38 7.26 -2.76 4.37 0.00 0.77 -4.49 120.51 125.29 1x0u n ALA 475 Ca 0.00 -3.30 -0.10 0.00 0.00 0.00 0.00 53.44 50.04 1x0u n ALA 475 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 19.45 16.09 1x0u n ALA 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1x0u s ASN 476 N 2.27 0.02 0.30 0.00 6.03 -1.26 -4.73 114.94 117.58 1x0u s ASN 476 Ca 0.67 -0.93 0.19 0.00 -1.03 0.00 0.00 52.86 51.76 1x0u s ASN 476 Cb 0.18 0.46 0.13 0.00 -3.03 0.00 0.00 41.25 38.99 1x0u s ASN 476 CO -0.05 -0.94 1.36 -0.65 -2.03 0.00 0.00 177.10 174.79 1x0u h PRO 477 N 2.49 0.00 0.00 3.55 0.11 -1.82 -3.35 132.00 132.98 1x0u h PRO 477 Ca -0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1x0u h PRO 477 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1x0u h PRO 477 CO 0.46 0.21 -0.09 1.88 -0.21 0.00 0.00 178.00 180.25 1x0u h TYR 478 N 0.00 0.00 -0.06 0.65 -1.99 -1.93 -1.64 116.97 112.00 1x0u h TYR 478 Ca -0.02 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.63 1x0u h TYR 478 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.94 1x0u h TYR 478 CO 0.00 0.09 -0.28 2.35 -0.00 0.00 0.00 178.16 180.33 1x0u h TRP 479 N 0.00 0.38 -0.18 4.88 7.01 -1.88 -1.65 115.95 124.51 1x0u h TRP 479 Ca -0.00 -0.17 -0.09 0.00 2.11 0.00 0.00 58.89 60.74 1x0u h TRP 479 Cb 0.52 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1x0u h TRP 479 CO 0.00 0.90 -0.30 0.00 -2.79 0.00 0.00 178.44 176.25 1x0u h ALA 480 N 0.41 1.15 -0.71 2.65 0.00 -1.77 -2.69 119.26 118.30 1x0u h ALA 480 Ca -0.02 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1x0u h ALA 480 Cb 0.93 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1x0u h ALA 480 CO 0.06 0.54 0.16 0.00 0.00 0.00 0.00 179.25 180.01 1x0u h ALA 481 N 1.38 0.93 0.00 0.00 0.00 -1.28 -0.51 119.26 119.79 1x0u h ALA 481 Ca 0.04 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1x0u h ALA 481 Cb 0.69 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1x0u h ALA 481 CO 0.05 0.67 -0.26 0.93 0.00 0.00 0.00 179.25 180.65 1x0u h GLU 482 N 1.08 0.00 -0.08 0.00 5.08 -0.99 -2.35 114.58 117.32 1x0u h GLU 482 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1x0u h GLU 482 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1x0u h GLU 482 CO 0.01 0.26 0.00 1.63 -1.00 0.00 0.00 179.01 179.90 1x0u n LYS 483 N -3.72 1.74 -1.01 2.33 4.76 -0.91 -4.92 118.16 116.42 1x0u n LYS 483 Ca -0.01 -1.09 -0.00 0.00 -2.87 0.00 0.00 58.31 54.34 1x0u n LYS 483 Cb 0.37 -1.45 -0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1x0u n LYS 483 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1x0u n GLY 484 N 1.17 0.47 0.14 0.72 0.00 -0.88 -4.91 105.19 101.90 1x0u n GLY 484 Ca 0.18 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1x0u n GLY 484 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x0u h LEU 485 N 0.00 0.00 -8.56 0.99 3.38 -1.34 -3.43 115.31 106.35 1x0u h LEU 485 Ca -0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 1x0u h LEU 485 Cb 0.06 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.52 1x0u h LEU 485 CO 0.01 0.55 -0.87 0.68 0.09 0.00 0.00 178.44 178.90 1x0u s VAL 486 N -3.13 1.86 0.19 1.22 -7.23 -1.22 -4.67 120.40 107.42 1x0u s VAL 486 Ca 0.02 -1.09 -0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1x0u s VAL 486 Cb 0.09 -1.57 -0.08 0.00 0.56 0.00 0.00 36.38 35.39 1x0u s VAL 486 CO 0.74 0.45 1.48 0.44 -0.31 0.00 0.00 175.10 177.90 1x0u h ASP 487 N 5.32 0.46 -4.63 4.85 3.32 -1.18 -3.42 116.42 121.14 1x0u h ASP 487 Ca -0.42 -0.28 0.12 0.00 0.02 0.00 0.00 57.03 56.46 1x0u h ASP 487 Cb 1.14 -0.13 -0.15 0.00 0.22 0.00 0.00 39.33 40.40 1x0u h ASP 487 CO 0.46 0.99 0.51 -0.62 -1.72 0.00 0.00 179.24 178.86 1x0u s ASP 488 N -6.94 -0.36 -0.10 6.45 2.15 -1.21 -5.07 116.67 111.59 1x0u s ASP 488 Ca -0.06 -0.00 -0.02 0.00 0.43 0.00 0.00 52.55 52.90 1x0u s ASP 488 Cb 0.11 0.38 -0.03 0.00 -0.30 0.00 0.00 42.92 43.07 1x0u s ASP 488 CO 0.83 -0.61 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.52 1x0u s VAL 489 N -3.10 4.22 0.08 1.11 1.01 -1.26 -2.00 120.40 120.46 1x0u s VAL 489 Ca 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1x0u s VAL 489 Cb -0.01 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1x0u s VAL 489 CO -0.09 0.58 0.04 -0.51 0.00 0.00 0.00 175.10 175.12 1x0u s ILE 490 N -0.60 0.18 0.12 2.22 1.10 0.23 -4.92 121.20 119.52 1x0u s ILE 490 Ca 0.10 -1.68 -0.30 0.00 -0.51 0.00 0.00 60.65 58.25 1x0u s ILE 490 Cb -0.12 -1.58 -0.07 0.00 0.15 0.00 0.00 42.46 40.84 1x0u s ILE 490 CO 0.02 -0.82 1.23 -1.61 -2.11 0.00 0.00 174.94 171.66 1x0u s GLU 491 N -3.93 4.43 0.31 3.50 2.02 -1.26 -3.83 118.70 119.94 1x0u s GLU 491 Ca 0.10 1.86 0.06 0.00 0.02 0.00 0.00 54.97 57.01 1x0u s GLU 491 Cb 0.07 -3.29 0.85 0.00 0.10 0.00 0.00 34.13 31.87 1x0u s GLU 491 CO -0.08 -0.22 1.63 -1.35 0.02 0.00 0.00 175.26 175.25 1x0u h PRO 492 N 6.22 0.15 0.00 0.39 0.11 -1.98 0.24 132.00 137.13 1x0u h PRO 492 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1x0u h PRO 492 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1x0u h PRO 492 CO 0.80 0.10 0.00 0.36 -0.21 0.00 0.00 178.00 179.05 1x0u n LYS 493 N -5.26 0.11 0.04 1.05 2.85 -1.26 -2.06 118.16 113.64 1x0u n LYS 493 Ca 0.25 0.47 0.12 0.00 -1.05 0.00 0.00 58.31 58.11 1x0u n LYS 493 Cb 0.82 -1.77 0.29 0.00 -0.65 0.00 0.00 35.03 33.71 1x0u n LYS 493 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1x0u n ASP 494 N -1.99 0.56 -0.29 -5.58 10.43 0.85 -4.36 116.55 116.17 1x0u n ASP 494 Ca 0.01 0.13 0.11 0.00 2.57 0.00 0.00 54.79 57.61 1x0u n ASP 494 Cb 0.12 -0.03 0.27 0.00 1.84 0.00 0.00 41.12 43.32 1x0u n ASP 494 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 1x0u h THR 495 N 0.00 0.44 0.10 -3.53 1.35 -1.50 0.21 112.91 109.98 1x0u h THR 495 Ca 0.00 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1x0u h THR 495 Cb 0.64 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1x0u h THR 495 CO 0.00 0.06 -0.05 -0.09 -0.25 0.00 0.00 175.52 175.19 1x0u h ARG 496 N 0.31 -0.13 -0.50 4.72 2.43 -1.83 0.19 114.38 119.57 1x0u h ARG 496 Ca 0.52 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.72 1x0u h ARG 496 Cb 0.99 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1x0u h ARG 496 CO -0.56 0.20 0.33 0.07 -1.51 0.00 0.00 179.97 178.51 1x0u h ARG 497 N -0.48 0.62 -0.18 0.20 -0.00 -1.62 0.39 114.38 113.32 1x0u h ARG 497 Ca -0.01 -0.04 -0.18 0.00 -0.00 0.00 0.00 59.98 59.75 1x0u h ARG 497 Cb 0.39 -0.14 0.01 0.00 -0.00 0.00 0.00 29.97 30.23 1x0u h ARG 497 CO 0.02 0.41 -0.57 0.28 -0.00 0.00 0.00 179.97 180.11 1x0u h VAL 498 N 0.64 1.31 -0.38 0.08 2.07 -0.42 -2.30 116.25 117.25 1x0u h VAL 498 Ca 0.19 -1.80 -0.14 0.00 0.82 0.00 0.00 66.70 65.77 1x0u h VAL 498 Cb -0.01 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1x0u h VAL 498 CO -0.04 0.56 -0.33 0.40 0.02 0.00 0.00 177.57 178.18 1x0u h ILE 499 N 0.41 1.28 0.05 4.57 1.08 0.30 -1.46 117.51 123.74 1x0u h ILE 499 Ca -0.02 -1.49 0.02 0.00 -0.39 0.00 0.00 64.86 62.98 1x0u h ILE 499 Cb 1.19 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 36.24 1x0u h ILE 499 CO 0.12 0.50 -0.19 0.58 -0.69 0.00 0.00 178.15 178.47 1x0u h VAL 500 N 0.72 0.56 -0.49 1.67 2.07 -0.22 0.04 116.25 120.60 1x0u h VAL 500 Ca 0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 1x0u h VAL 500 Cb 0.89 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1x0u h VAL 500 CO 0.08 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.64 1x0u h ALA 501 N 0.53 1.03 -0.21 1.67 0.00 -1.38 -1.42 119.26 119.48 1x0u h ALA 501 Ca 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1x0u h ALA 501 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1x0u h ALA 501 CO -0.14 0.60 0.08 0.78 0.00 0.00 0.00 179.25 180.56 1x0u h GLY 502 N 0.98 0.34 1.15 0.00 0.00 -0.90 -2.25 103.07 102.39 1x0u h GLY 502 Ca 0.14 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1x0u h GLY 502 CO 0.03 0.17 0.04 1.41 0.00 0.00 0.00 176.54 178.19 1x0u h LEU 503 N 0.18 0.99 -0.06 3.11 3.38 -0.87 -1.00 115.31 121.04 1x0u h LEU 503 Ca 0.07 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1x0u h LEU 503 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1x0u h LEU 503 CO -0.01 1.02 -0.05 -0.08 0.09 0.00 0.00 178.44 179.42 1x0u h GLU 504 N 0.95 -0.05 -0.45 1.13 4.22 -1.18 0.24 114.58 119.45 1x0u h GLU 504 Ca 0.18 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.54 1x0u h GLU 504 Cb 0.49 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1x0u h GLU 504 CO 0.02 -0.03 -0.07 1.98 -2.18 0.00 0.00 179.01 178.73 1x0u h MET 505 N -0.05 0.78 0.00 1.92 4.05 -1.28 -2.89 114.93 117.45 1x0u h MET 505 Ca 0.04 -0.24 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 1x0u h MET 505 Cb 0.11 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1x0u h MET 505 CO -0.10 0.83 0.00 1.28 0.23 0.00 0.00 176.91 179.15 1x0u n LEU 506 N -4.18 0.75 -0.29 3.39 4.77 -0.39 -4.16 117.00 116.89 1x0u n LEU 506 Ca 0.02 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 1x0u n LEU 506 Cb 0.34 -0.41 0.26 0.00 -2.33 0.00 0.00 43.42 41.28 1x0u n LEU 506 CO 0.42 -0.30 0.67 1.17 -1.33 0.00 0.00 177.39 178.02 1x0u n LYS 507 N -2.24 -0.07 -1.24 3.23 3.00 0.79 0.06 118.16 121.70 1x0u n LYS 507 Ca 0.04 1.24 -0.26 0.00 -0.00 0.00 0.00 58.31 59.34 1x0u n LYS 507 Cb 0.36 -1.98 0.15 0.00 0.00 0.00 0.00 35.03 33.57 1x0u n LYS 507 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1x0u n THR 508 N -5.17 3.27 -2.08 3.15 -2.24 -1.26 -5.00 114.28 104.95 1x0u n THR 508 Ca 0.20 -2.27 -0.42 0.00 -2.27 0.00 0.00 64.05 59.29 1x0u n THR 508 Cb 0.66 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 1x0u n THR 508 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1x0u s LYS 509 N -3.44 4.28 -0.03 -0.78 2.20 0.11 -5.02 119.74 117.06 1x0u s LYS 509 Ca 0.58 2.19 0.01 0.00 -0.36 0.00 0.00 55.97 58.39 1x0u s LYS 509 Cb 0.48 -3.20 0.02 0.00 -1.51 0.00 0.00 37.83 33.62 1x0u s LYS 509 CO 0.07 -0.49 -0.03 1.03 -0.36 0.00 0.00 175.35 175.57 1x0u s ARG 510 N 0.96 0.54 0.00 4.03 0.52 -1.26 -4.98 118.95 118.76 1x0u s ARG 510 Ca 0.66 -0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.79 1x0u s ARG 510 Cb -0.40 -0.59 0.00 0.00 0.52 0.00 0.00 34.95 34.49 1x0u s ARG 510 CO 0.32 -0.03 0.00 -1.91 0.02 0.00 0.00 175.30 173.69 1x0u n GLU 511 N 3.72 3.53 -4.15 3.54 2.13 -1.26 -5.17 120.64 122.97 1x0u n GLU 511 Ca -0.22 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.45 1x0u n GLU 511 Cb 0.53 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.13 1x0u n GLU 511 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1x0u s TYR 512 N 1.10 1.01 -0.17 4.31 6.04 -1.26 -5.16 117.35 123.22 1x0u s TYR 512 Ca 0.00 -0.59 -0.15 0.00 0.04 0.00 0.00 57.07 56.37 1x0u s TYR 512 Cb 0.00 -0.56 0.04 0.00 -1.04 0.00 0.00 41.96 40.40 1x0u s TYR 512 CO 0.00 -0.01 0.45 1.03 -1.54 0.00 0.00 175.55 175.48 1x0u s ARG 513 N -2.34 0.52 0.18 4.97 0.52 -1.26 -5.11 118.95 116.43 1x0u s ARG 513 Ca 0.01 0.63 -0.30 0.00 -0.52 0.00 0.00 55.73 55.54 1x0u s ARG 513 Cb -0.06 0.24 -0.08 0.00 0.52 0.00 0.00 34.95 35.58 1x0u s ARG 513 CO 0.00 -0.07 1.27 0.71 0.02 0.00 0.00 175.30 177.24 1x0u s TYR 514 N 0.28 3.33 0.19 -0.53 1.51 -1.26 -4.96 117.35 115.90 1x0u s TYR 514 Ca -0.00 1.28 -0.33 0.00 -1.01 0.00 0.00 57.07 57.01 1x0u s TYR 514 Cb -0.03 -3.53 -0.13 0.00 -0.11 0.00 0.00 41.96 38.16 1x0u s TYR 514 CO 0.00 -1.63 1.67 -0.35 -1.11 0.00 0.00 175.55 174.13 1x0u n PRO 515 N 2.80 2.53 -3.53 -1.71 -0.04 -1.26 -4.98 135.00 128.81 1x0u n PRO 515 Ca 0.06 0.91 -0.12 0.00 -0.04 0.00 0.00 63.50 64.32 1x0u n PRO 515 Cb 0.44 -2.73 -0.04 0.00 -0.04 0.00 0.00 33.50 31.13 1x0u n PRO 515 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1x0u s LYS 516 N 1.10 0.84 0.32 0.54 -2.85 -1.26 -5.01 119.74 113.42 1x0u s LYS 516 Ca 0.77 -0.03 0.03 0.00 -1.00 0.00 0.00 55.97 55.74 1x0u s LYS 516 Cb -0.57 0.39 0.53 0.00 -2.06 0.00 0.00 37.83 36.12 1x0u s LYS 516 CO 0.35 -0.31 1.83 0.87 0.10 0.00 0.00 175.35 178.18 1x0u h LYS 517 N 2.43 0.54 0.00 1.78 1.57 -2.06 -3.47 116.57 117.35 1x0u h LYS 517 Ca -0.23 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1x0u h LYS 517 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1x0u h LYS 517 CO 0.33 0.61 0.00 -2.39 -0.57 0.00 0.00 179.45 177.43 1x0u n HIS 518 N -4.24 0.00 -2.49 -1.35 1.44 -1.26 -5.18 115.22 102.14 1x0u n HIS 518 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 1x0u n HIS 518 Cb 0.29 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.40 1x0u n HIS 518 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1x0u n GLY 519 N -0.08 2.38 2.37 -1.39 0.00 -1.26 -5.07 105.19 102.13 1x0u n GLY 519 Ca 0.00 -2.08 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 1x0u n GLY 519 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1x0u n ASN 520 N -1.10 1.70 -4.73 1.61 5.15 -1.26 -5.11 115.26 111.53 1x0u n ASN 520 Ca 0.00 -3.13 -0.39 0.00 -0.60 0.00 0.00 54.58 50.46 1x0u n ASN 520 Cb 0.00 -0.61 0.04 0.00 -0.53 0.00 0.00 39.78 38.67 1x0u n ASN 520 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1x0u n ILE 521 N 0.40 3.62 -1.84 -1.44 3.06 -1.26 -4.92 119.36 116.98 1x0u n ILE 521 Ca 0.26 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.60 1x0u n ILE 521 Cb 0.56 -1.63 -0.00 0.00 0.54 0.00 0.00 39.64 39.11 1x0u n ILE 521 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1x0u s PRO 522 N -2.77 4.11 0.00 9.51 0.02 -1.26 -5.12 135.00 139.49 1x0u s PRO 522 Ca 0.70 2.52 0.07 0.00 0.02 0.00 0.00 61.00 64.31 1x0u s PRO 522 Cb -0.43 -2.96 0.06 0.00 0.02 0.00 0.00 34.50 31.18 1x0u s PRO 522 CO 0.51 -0.51 0.72 1.28 -0.33 0.00 0.00 177.00 178.67