#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 0.52 -2.69 1.64 -0.04 -1.26 -4.92 135.00 128.25 1x0u n PRO 7 Ca 0.00 -0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 1x0u n PRO 7 Cb 0.00 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 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 -3.37 3.75 0.35 0.54 0.04 -1.26 -4.86 135.00 130.18 1x0u s PRO 8 Ca -0.02 0.54 0.08 0.00 0.04 0.00 0.00 61.00 61.64 1x0u s PRO 8 Cb 0.13 -3.87 0.64 0.00 0.04 0.00 0.00 34.50 31.44 1x0u s PRO 8 CO 0.85 -1.21 1.83 -0.39 0.04 0.00 0.00 177.00 178.12 1x0u h VAL 9 N 6.06 1.23 0.00 -0.36 -1.51 -1.99 -1.04 116.25 118.64 1x0u h VAL 9 Ca -0.23 -1.07 -0.01 0.00 -1.23 0.00 0.00 66.70 64.16 1x0u h VAL 9 Cb 1.07 1.38 -0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1x0u h VAL 9 CO 1.07 0.33 -0.04 1.05 -1.23 0.00 0.00 177.57 178.75 1x0u h GLU 10 N 0.24 0.00 0.00 5.19 9.09 -2.00 -0.33 114.58 126.76 1x0u h GLU 10 Ca 0.04 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.23 1x0u h GLU 10 Cb 0.54 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.61 1x0u h GLU 10 CO 0.04 0.04 -1.40 -0.22 0.05 0.00 0.00 179.01 177.52 1x0u h LYS 11 N 0.00 0.00 -0.35 1.06 1.63 -1.60 -3.25 116.57 114.06 1x0u h LYS 11 Ca -0.00 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 1x0u h LYS 11 Cb 0.18 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1x0u h LYS 11 CO 0.00 0.47 -0.40 -0.07 -3.45 0.00 0.00 179.45 176.01 1x0u h LEU 12 N 0.00 0.91 -1.61 5.20 3.38 -0.53 -1.22 115.31 121.43 1x0u h LEU 12 Ca -0.18 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.33 1x0u h LEU 12 Cb 1.76 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 1x0u h LEU 12 CO 0.07 1.19 -0.21 0.16 0.09 0.00 0.00 178.44 179.74 1x0u h ILE 13 N 0.69 1.00 -0.11 1.22 3.07 -1.39 -1.09 117.51 120.90 1x0u h ILE 13 Ca 0.05 -0.77 -0.04 0.00 1.55 0.00 0.00 64.86 65.66 1x0u h ILE 13 Cb 0.97 1.43 -0.00 0.00 -0.27 0.00 0.00 36.82 38.95 1x0u h ILE 13 CO 0.09 0.21 -0.08 -0.33 -1.05 0.00 0.00 178.15 177.00 1x0u h GLU 14 N 0.00 0.25 -0.27 0.16 5.08 -1.45 -2.76 114.58 115.59 1x0u h GLU 14 Ca -0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1x0u h GLU 14 Cb 0.42 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1x0u h GLU 14 CO 0.03 0.62 0.17 0.93 -1.00 0.00 0.00 179.01 179.76 1x0u h GLU 15 N -0.13 0.36 -0.42 2.33 5.08 -0.75 -2.44 114.58 118.61 1x0u h GLU 15 Ca 0.02 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1x0u h GLU 15 Cb 0.56 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1x0u h GLU 15 CO 0.02 0.26 -0.31 1.25 -1.00 0.00 0.00 179.01 179.23 1x0u h LEU 16 N 0.35 -1.05 -1.76 1.33 5.85 -1.21 0.24 115.31 119.07 1x0u h LEU 16 Ca 0.10 0.19 0.06 0.00 0.84 0.00 0.00 57.88 59.07 1x0u h LEU 16 Cb -0.01 0.50 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1x0u h LEU 16 CO -0.02 -0.31 0.28 0.03 -0.34 0.00 0.00 178.44 178.08 1x0u h ARG 17 N -0.23 0.29 -0.03 1.25 3.08 -1.25 0.69 114.38 118.18 1x0u h ARG 17 Ca 0.18 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 1x0u h ARG 17 Cb 0.53 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1x0u h ARG 17 CO -0.55 0.19 -0.29 1.96 -1.07 0.00 0.00 179.97 180.21 1x0u h GLN 18 N 0.30 0.25 -0.62 0.04 4.20 -0.35 -1.60 115.11 117.33 1x0u h GLN 18 Ca 0.18 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.68 1x0u h GLN 18 Cb 0.34 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1x0u h GLN 18 CO -0.04 0.91 0.39 -0.07 -0.67 0.00 0.00 178.83 179.35 1x0u h LEU 19 N -0.32 0.64 -0.49 1.46 4.07 0.10 -0.67 115.31 120.10 1x0u h LEU 19 Ca -0.03 -0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.84 1x0u h LEU 19 Cb 0.99 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 1x0u h LEU 19 CO 0.06 0.45 -0.06 0.11 -1.08 0.00 0.00 178.44 177.91 1x0u h LYS 20 N 0.77 0.91 -0.94 1.13 1.57 -0.95 0.07 116.57 119.13 1x0u h LYS 20 Ca 0.25 -0.32 0.13 0.00 -1.87 0.00 0.00 60.65 58.83 1x0u h LYS 20 Cb 0.01 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.17 1x0u h LYS 20 CO -0.10 0.97 0.60 1.49 -0.57 0.00 0.00 179.45 181.84 1x0u h GLU 21 N 0.77 0.82 -0.10 3.15 4.81 -0.69 0.11 114.58 123.45 1x0u h GLU 21 Ca 0.13 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.11 1x0u h GLU 21 Cb 0.60 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1x0u h GLU 21 CO 0.04 0.54 -0.76 -0.22 -0.73 0.00 0.00 179.01 177.89 1x0u h LYS 22 N 0.85 0.53 -0.22 1.92 3.64 -0.57 -3.23 116.57 119.50 1x0u h LYS 22 Ca 0.47 -0.44 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1x0u h LYS 22 Cb 0.58 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1x0u h LYS 22 CO -0.23 1.07 -0.38 0.00 -2.27 0.00 0.00 179.45 177.64 1x0u h ALA 23 N 0.80 0.93 0.00 5.00 0.00 0.80 -2.71 119.26 124.09 1x0u h ALA 23 Ca -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1x0u h ALA 23 Cb 1.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1x0u h ALA 23 CO 0.14 0.62 0.00 1.88 0.00 0.00 0.00 179.25 181.89 1x0u h TYR 24 N 0.42 0.00 0.00 0.00 0.05 -0.87 -2.69 116.97 113.87 1x0u h TYR 24 Ca 0.04 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 1x0u h TYR 24 Cb 0.85 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.58 1x0u h TYR 24 CO 0.03 0.00 -0.24 0.87 -1.05 0.00 0.00 178.16 177.77 1x0u h LYS 25 N 0.00 0.00 0.00 4.88 1.79 -1.52 -3.48 116.57 118.24 1x0u h LYS 25 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1x0u h LYS 25 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1x0u h LYS 25 CO 0.00 0.24 0.00 0.41 -1.08 0.00 0.00 179.45 179.02 1x0u n GLY 26 N 0.46 3.75 0.00 3.86 0.00 -1.02 -1.59 105.19 110.65 1x0u n GLY 26 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -0.78 0.00 -0.02 0.00 -1.21 -4.95 105.19 98.24 1x0u n GLY 27 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.63 2.60 0.36 -0.02 0.00 -0.62 -4.42 105.19 102.46 1x0u n GLY 28 Ca 0.02 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.25 1x0u n GLY 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x0u h ASP 29 N 0.00 0.30 -0.39 1.61 3.32 -1.93 0.64 116.42 119.97 1x0u h ASP 29 Ca 0.00 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1x0u h ASP 29 Cb 0.00 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1x0u h ASP 29 CO 0.00 0.17 0.03 -0.08 -1.72 0.00 0.00 179.24 177.64 1x0u h GLU 30 N 0.33 0.67 -0.32 3.56 4.81 -1.98 -1.77 114.58 119.89 1x0u h GLU 30 Ca 0.29 -0.20 -0.18 0.00 -0.13 0.00 0.00 59.36 59.14 1x0u h GLU 30 Cb 0.68 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1x0u h GLU 30 CO -0.07 0.75 -0.49 0.00 -0.73 0.00 0.00 179.01 178.47 1x0u h ARG 31 N 0.51 0.90 -0.33 1.92 -0.00 -1.40 -2.69 114.38 113.28 1x0u h ARG 31 Ca 0.11 -0.53 -0.04 0.00 -0.50 0.00 0.00 59.98 59.02 1x0u h ARG 31 Cb 0.43 0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.43 1x0u h ARG 31 CO 0.01 1.17 0.01 -0.84 0.00 0.00 0.00 179.97 180.33 1x0u h ILE 32 N 0.70 1.19 -0.09 2.04 3.07 -0.84 -0.31 117.51 123.27 1x0u h ILE 32 Ca 0.03 -0.72 -0.14 0.00 1.55 0.00 0.00 64.86 65.58 1x0u h ILE 32 Cb 1.09 0.93 -0.01 0.00 -0.27 0.00 0.00 36.82 38.56 1x0u h ILE 32 CO 0.11 0.25 -0.55 1.56 -1.05 0.00 0.00 178.15 178.47 1x0u h GLN 33 N 0.48 0.26 -0.25 0.16 4.20 -1.27 -0.75 115.11 117.94 1x0u h GLN 33 Ca 0.11 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1x0u h GLN 33 Cb 0.29 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1x0u h GLN 33 CO 0.01 0.74 -0.03 0.35 -0.67 0.00 0.00 178.83 179.23 1x0u h PHE 34 N 0.20 0.50 -0.33 2.96 -0.00 -0.96 0.21 116.94 119.51 1x0u h PHE 34 Ca 0.00 -0.10 0.04 0.00 -0.00 0.00 0.00 57.97 57.92 1x0u h PHE 34 Cb 1.03 -0.13 -0.04 0.00 -0.00 0.00 0.00 35.95 36.81 1x0u h PHE 34 CO 0.02 0.65 0.09 0.37 -0.00 0.00 0.00 178.31 179.44 1x0u h GLN 35 N 0.21 0.22 -0.62 1.11 5.75 -0.90 -2.06 115.11 118.83 1x0u h GLN 35 Ca 0.07 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1x0u h GLN 35 Cb 0.46 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 1x0u h GLN 35 CO 0.02 0.14 0.27 0.45 -2.65 0.00 0.00 178.83 177.06 1x0u h HIS 36 N 0.22 0.88 0.00 3.99 3.86 -0.93 -2.30 115.15 120.87 1x0u h HIS 36 Ca 0.15 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1x0u h HIS 36 Cb 0.15 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 1x0u h HIS 36 CO -0.16 0.66 -0.03 0.66 0.86 0.00 0.00 177.93 179.92 1x0u h SER 37 N 0.87 0.00 0.15 2.45 4.64 0.14 0.11 113.55 121.91 1x0u h SER 37 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1x0u h SER 37 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1x0u h SER 37 CO -0.02 0.03 -0.07 0.29 -0.87 0.00 0.00 176.83 176.18 1x0u n LYS 38 N -3.52 1.10 -0.68 4.77 5.02 -0.87 -4.91 118.16 119.06 1x0u n LYS 38 Ca -0.03 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.79 1x0u n LYS 38 Cb 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1x0u n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x0u n GLY 39 N 1.20 0.59 3.58 0.72 0.00 0.39 -4.84 105.19 106.83 1x0u n GLY 39 Ca 0.18 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 1x0u n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1x0u s LYS 40 N -1.19 2.06 0.58 1.61 -2.85 -1.17 -4.91 119.74 113.87 1x0u s LYS 40 Ca 0.00 -1.54 -0.00 0.00 -1.00 0.00 0.00 55.97 53.43 1x0u s LYS 40 Cb 0.00 -2.02 0.04 0.00 -2.06 0.00 0.00 37.83 33.79 1x0u s LYS 40 CO 0.00 0.36 0.82 -0.51 0.10 0.00 0.00 175.35 176.12 1x0u s LEU 41 N -3.57 3.18 0.70 2.77 1.43 -1.26 -3.75 118.68 118.18 1x0u s LEU 41 Ca 0.30 0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 53.41 1x0u s LEU 41 Cb -0.06 -2.88 0.08 0.00 0.03 0.00 0.00 46.19 43.35 1x0u s LEU 41 CO 0.18 -1.25 0.99 0.42 0.23 0.00 0.00 176.35 176.92 1x0u s THR 42 N -2.86 2.31 0.14 5.49 -4.23 -1.26 -4.90 115.64 110.33 1x0u s THR 42 Ca 0.58 -0.38 -0.18 0.00 -1.18 0.00 0.00 61.69 60.54 1x0u s THR 42 Cb -0.10 -2.93 -0.01 0.00 1.34 0.00 0.00 72.50 70.79 1x0u s THR 42 CO 0.40 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 176.22 1x0u h ALA 43 N -0.54 0.32 -0.12 3.99 0.00 -1.91 -2.00 119.26 119.01 1x0u h ALA 43 Ca -0.43 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1x0u h ALA 43 Cb 1.30 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1x0u h ALA 43 CO 0.54 -0.32 -0.39 0.00 0.00 0.00 0.00 179.25 179.08 1x0u h ARG 44 N 0.21 0.26 -0.51 0.00 3.08 -1.94 -2.27 114.38 113.21 1x0u h ARG 44 Ca 0.13 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1x0u h ARG 44 Cb 0.11 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1x0u h ARG 44 CO -0.14 0.62 -0.08 0.93 -1.07 0.00 0.00 179.97 180.22 1x0u h GLU 45 N 0.22 0.96 -0.78 0.04 5.08 -1.88 -0.84 114.58 117.39 1x0u h GLU 45 Ca 0.02 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 1x0u h GLU 45 Cb 0.79 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1x0u h GLU 45 CO 0.06 1.02 0.31 0.00 -1.00 0.00 0.00 179.01 179.40 1x0u h ARG 46 N 0.83 1.17 -0.40 2.33 3.08 -1.13 -2.23 114.38 118.03 1x0u h ARG 46 Ca 0.13 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 1x0u h ARG 46 Cb 0.64 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1x0u h ARG 46 CO 0.04 0.95 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.61 1x0u h LEU 47 N 1.14 0.81 -1.25 3.04 3.38 -1.22 -1.08 115.31 120.12 1x0u h LEU 47 Ca 0.26 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1x0u h LEU 47 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1x0u h LEU 47 CO -0.02 1.00 -0.24 0.00 0.09 0.00 0.00 178.44 179.27 1x0u h ALA 48 N 1.06 1.38 -0.05 1.53 0.00 -0.88 -1.14 119.26 121.16 1x0u h ALA 48 Ca 0.10 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 1x0u h ALA 48 Cb 0.73 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.45 1x0u h ALA 48 CO 0.06 0.43 -0.86 -0.07 0.00 0.00 0.00 179.25 178.81 1x0u h LEU 49 N 0.20 0.85 -0.41 0.00 3.38 -1.11 -3.24 115.31 114.96 1x0u h LEU 49 Ca 0.03 -0.70 -0.10 0.00 0.09 0.00 0.00 57.88 57.20 1x0u h LEU 49 Cb 0.53 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1x0u h LEU 49 CO 0.04 1.43 -0.12 0.25 0.09 0.00 0.00 178.44 180.13 1x0u h LEU 50 N 0.34 0.82 -9.85 1.67 5.85 -0.90 -3.46 115.31 109.79 1x0u h LEU 50 Ca -0.09 -0.37 -0.59 0.00 0.84 0.00 0.00 57.88 57.66 1x0u h LEU 50 Cb 1.52 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 1x0u h LEU 50 CO 0.17 1.00 -0.28 -0.36 -0.34 0.00 0.00 178.44 178.64 1x0u s PHE 51 N -4.76 3.55 0.06 1.25 0.40 -0.46 -4.75 117.98 113.26 1x0u s PHE 51 Ca -0.12 0.70 -0.35 0.00 -0.60 0.00 0.00 56.93 56.56 1x0u s PHE 51 Cb 0.11 -2.10 -0.14 0.00 0.51 0.00 0.00 43.02 41.40 1x0u s PHE 51 CO 0.83 0.50 1.65 -0.25 0.70 0.00 0.00 175.22 178.65 1x0u n ASP 52 N 0.69 3.02 -1.89 1.36 8.00 -0.27 -0.44 116.55 127.03 1x0u n ASP 52 Ca -0.07 1.05 -0.21 0.00 0.71 0.00 0.00 54.79 56.28 1x0u n ASP 52 Cb 0.52 -1.37 -0.06 0.00 -0.02 0.00 0.00 41.12 40.19 1x0u n ASP 52 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1x0u n ASP 53 N 4.40 -5.62 -0.69 -2.24 8.00 -1.26 -2.09 116.55 117.05 1x0u n ASP 53 Ca 0.19 0.32 -0.07 0.00 0.71 0.00 0.00 54.79 55.95 1x0u n ASP 53 Cb 0.27 -4.86 -0.03 0.00 -0.02 0.00 0.00 41.12 36.48 1x0u n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x0u n GLY 54 N -0.61 0.68 3.75 0.44 0.00 0.42 -4.92 105.19 104.95 1x0u n GLY 54 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.31 4.85 -0.15 1.61 1.02 -0.89 -4.62 119.74 119.25 1x0u s LYS 55 Ca 0.00 1.50 -0.09 0.00 0.02 0.00 0.00 55.97 57.39 1x0u s LYS 55 Cb 0.00 -3.28 0.05 0.00 -0.52 0.00 0.00 37.83 34.08 1x0u s LYS 55 CO 0.00 0.50 0.36 0.12 -0.92 0.00 0.00 175.35 175.42 1x0u s PHE 56 N -1.14 -0.49 -0.42 3.18 5.36 -1.26 -4.64 117.98 118.57 1x0u s PHE 56 Ca 0.41 1.10 -0.16 0.00 -0.96 0.00 0.00 56.93 57.32 1x0u s PHE 56 Cb -0.26 0.19 0.02 0.00 -0.34 0.00 0.00 43.02 42.63 1x0u s PHE 56 CO 0.32 -0.28 0.37 -0.80 -1.46 0.00 0.00 175.22 173.37 1x0u s ASN 57 N 1.02 6.15 0.04 6.13 -0.87 0.12 -4.96 114.94 122.56 1x0u s ASN 57 Ca -0.07 -0.83 -0.13 0.00 -1.57 0.00 0.00 52.86 50.26 1x0u s ASN 57 Cb -0.07 -2.19 -0.06 0.00 -0.02 0.00 0.00 41.25 38.91 1x0u s ASN 57 CO -0.08 -0.52 0.42 -0.70 -2.57 0.00 0.00 177.10 173.64 1x0u s GLU 58 N 1.88 3.87 -0.02 -0.60 2.12 -1.26 -1.46 118.70 123.23 1x0u s GLU 58 Ca 0.08 0.34 0.05 0.00 0.36 0.00 0.00 54.97 55.81 1x0u s GLU 58 Cb -0.18 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 1x0u s GLU 58 CO 0.11 0.63 -0.18 0.96 -0.54 0.00 0.00 175.26 176.25 1x0u s ILE 59 N -1.21 2.79 -1.37 -3.70 -4.36 -0.21 -4.69 121.20 108.45 1x0u s ILE 59 Ca 0.28 -0.93 -0.09 0.00 -0.26 0.00 0.00 60.65 59.65 1x0u s ILE 59 Cb -0.16 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.48 1x0u s ILE 59 CO 0.15 0.52 1.15 0.23 0.24 0.00 0.00 174.94 177.23 1x0u n MET 60 N 2.12 -7.60 -0.33 0.37 2.81 -1.26 -4.53 117.12 108.69 1x0u n MET 60 Ca -0.17 0.80 0.09 0.00 -1.81 0.00 0.00 57.70 56.62 1x0u n MET 60 Cb 0.52 -5.84 0.26 0.00 -0.71 0.00 0.00 33.22 27.45 1x0u n MET 60 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1x0u h THR 61 N -2.58 0.77 -0.01 2.03 1.35 -1.92 -2.49 112.91 110.06 1x0u h THR 61 Ca -0.57 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1x0u h THR 61 Cb 1.37 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1x0u h THR 61 CO 0.57 0.14 -0.42 0.49 -0.25 0.00 0.00 175.52 176.05 1x0u n PHE 62 N -4.77 0.00 -1.61 4.73 3.72 -1.26 -2.27 117.46 116.00 1x0u n PHE 62 Ca 0.19 0.00 -0.52 0.00 -0.05 0.00 0.00 57.45 57.07 1x0u n PHE 62 Cb 0.45 -0.05 -0.06 0.00 -0.94 0.00 0.00 39.48 38.88 1x0u n PHE 62 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x0u n ALA 63 N -0.37 -0.71 -2.40 4.37 0.00 -0.94 -3.81 120.51 116.66 1x0u n ALA 63 Ca 0.10 0.50 -0.20 0.00 0.00 0.00 0.00 53.44 53.83 1x0u n ALA 63 Cb 0.41 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.65 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 0.83 1.89 0.73 0.00 -4.23 -1.26 -0.29 115.64 113.30 1x0u s THR 64 Ca 0.85 -2.24 -0.16 0.00 -1.18 0.00 0.00 61.69 58.97 1x0u s THR 64 Cb -0.94 -2.21 0.02 0.00 1.34 0.00 0.00 72.50 70.71 1x0u s THR 64 CO 0.48 -0.48 1.07 1.07 -0.54 0.00 0.00 174.62 176.22 1x0u n THR 65 N -0.49 2.95 0.45 3.99 5.66 -1.26 -4.87 114.28 120.71 1x0u n THR 65 Ca -0.07 -0.35 0.09 0.00 -3.05 0.00 0.00 64.05 60.67 1x0u n THR 65 Cb 0.61 -1.18 -0.12 0.00 -1.55 0.00 0.00 70.33 68.09 1x0u n THR 65 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1x0u n ARG 66 N -2.20 0.86 -1.30 1.09 3.00 -1.26 -5.00 116.66 111.85 1x0u n ARG 66 Ca 0.14 -0.08 -0.35 0.00 -0.00 0.00 0.00 57.85 57.56 1x0u n ARG 66 Cb 0.49 -1.38 0.11 0.00 0.00 0.00 0.00 32.46 31.67 1x0u n ARG 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1x0u n ALA 67 N -1.75 0.15 0.00 5.13 0.00 -1.26 -4.98 120.51 117.80 1x0u n ALA 67 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1x0u n ALA 67 Cb 0.37 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1x0u n ALA 67 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1x0u n THR 68 N -2.81 0.00 -1.35 0.00 -2.24 -1.26 -3.99 114.28 102.63 1x0u n THR 68 Ca 0.14 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.58 1x0u n THR 68 Cb 0.50 -0.52 0.10 0.00 -2.10 0.00 0.00 70.33 68.31 1x0u n THR 68 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1x0u s GLU 69 N -1.61 2.04 -1.41 -0.78 2.02 -1.26 -3.26 118.70 114.44 1x0u s GLU 69 Ca 0.00 1.68 -0.07 0.00 0.02 0.00 0.00 54.97 56.60 1x0u s GLU 69 Cb 0.00 -1.83 0.04 0.00 0.10 0.00 0.00 34.13 32.44 1x0u s GLU 69 CO 0.00 -1.89 0.85 1.19 0.02 0.00 0.00 175.26 175.43 1x0u n PHE 70 N -2.94 -2.14 -0.71 1.61 3.72 -1.26 -2.17 117.46 113.56 1x0u n PHE 70 Ca 0.13 0.88 0.00 0.00 -0.05 0.00 0.00 57.45 58.41 1x0u n PHE 70 Cb 0.51 -4.26 0.00 0.00 -0.94 0.00 0.00 39.48 34.79 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 -1.65 0.46 0.23 1.37 0.00 -1.25 -4.82 105.19 99.53 1x0u n GLY 71 Ca -0.13 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.04 1x0u n GLY 71 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x0u h LEU 72 N 0.00 0.00 0.00 0.99 3.38 -1.51 0.51 115.31 118.68 1x0u h LEU 72 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1x0u h LEU 72 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1x0u h LEU 72 CO 0.00 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.63 1x0u n ASP 73 N -2.60 0.00 -0.10 -0.43 5.68 -1.20 -3.37 116.55 114.53 1x0u n ASP 73 Ca -0.02 -0.10 -0.19 0.00 -0.50 0.00 0.00 54.79 53.98 1x0u n ASP 73 Cb 0.07 -0.28 -0.06 0.00 -1.14 0.00 0.00 41.12 39.71 1x0u n ASP 73 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1x0u n LYS 74 N -1.28 0.48 -1.82 0.11 0.00 0.18 -4.75 118.16 111.08 1x0u n LYS 74 Ca 0.12 0.20 -0.42 0.00 0.00 0.00 0.00 58.31 58.22 1x0u n LYS 74 Cb 0.20 -1.32 -0.01 0.00 0.00 0.00 0.00 35.03 33.90 1x0u n LYS 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1x0u n GLN 75 N -4.15 2.75 -3.73 1.64 6.02 -0.90 -4.85 117.38 114.16 1x0u n GLN 75 Ca -0.34 -2.63 -0.35 0.00 -0.01 0.00 0.00 57.00 53.67 1x0u n GLN 75 Cb 0.69 -3.30 -0.09 0.00 1.02 0.00 0.00 30.24 28.56 1x0u n GLN 75 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1x0u s ARG 76 N 3.61 2.69 0.33 -1.09 0.52 -1.26 -4.87 118.95 118.88 1x0u s ARG 76 Ca 0.50 -2.79 -0.17 0.00 -0.52 0.00 0.00 55.73 52.74 1x0u s ARG 76 Cb 0.12 -3.73 -0.09 0.00 0.52 0.00 0.00 34.95 31.77 1x0u s ARG 76 CO -0.04 -1.20 0.78 -0.06 0.02 0.00 0.00 175.30 174.80 1x0u s PHE 77 N -0.51 3.41 0.12 -0.53 0.40 -1.26 -4.98 117.98 114.63 1x0u s PHE 77 Ca 0.20 1.33 -0.31 0.00 -0.60 0.00 0.00 56.93 57.55 1x0u s PHE 77 Cb -0.16 -2.62 -0.08 0.00 0.51 0.00 0.00 43.02 40.67 1x0u s PHE 77 CO -0.06 0.09 1.39 0.71 0.70 0.00 0.00 175.22 178.06 1x0u s TYR 78 N -1.94 3.23 0.00 0.36 4.12 -1.26 -2.48 117.35 119.38 1x0u s TYR 78 Ca 0.54 0.95 0.00 0.00 0.02 0.00 0.00 57.07 58.58 1x0u s TYR 78 Cb -0.11 -3.69 0.00 0.00 -1.52 0.00 0.00 41.96 36.64 1x0u s TYR 78 CO 0.17 -2.41 0.00 0.41 0.02 0.00 0.00 175.55 173.74 1x0u n GLY 79 N 3.42 1.46 3.02 0.71 0.00 0.60 -4.52 105.19 109.87 1x0u n GLY 79 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -3.75 0.00 1.61 2.03 -0.94 -2.74 116.55 112.75 1x0u n ASP 80 Ca 0.00 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1x0u n ASP 80 Cb 0.00 -3.14 0.00 0.00 -0.72 0.00 0.00 41.12 37.26 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 -1.04 0.73 3.16 0.27 0.00 -1.26 -4.44 105.19 102.62 1x0u n GLY 81 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.39 -0.01 -0.25 1.61 0.11 -1.11 0.05 120.40 118.40 1x0u s VAL 82 Ca 0.00 0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 59.00 1x0u s VAL 82 Cb 0.00 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.37 1x0u s VAL 82 CO 0.00 0.02 0.15 -0.69 -3.33 0.00 0.00 175.10 171.25 1x0u s VAL 83 N 0.60 5.14 0.03 2.04 1.01 0.16 -4.87 120.40 124.51 1x0u s VAL 83 Ca -0.04 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1x0u s VAL 83 Cb -0.05 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1x0u s VAL 83 CO -0.04 0.33 -0.16 0.42 0.00 0.00 0.00 175.10 175.65 1x0u s THR 84 N 1.27 1.31 -3.18 3.92 -4.23 -1.26 -0.38 115.64 113.10 1x0u s THR 84 Ca 0.07 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 1x0u s THR 84 Cb -0.14 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.55 1x0u s THR 84 CO 0.06 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 1x0u n GLY 85 N 2.10 -0.52 3.24 3.99 0.00 -0.76 -1.04 105.19 112.20 1x0u n GLY 85 Ca -0.17 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.07 0.88 0.00 1.61 -2.14 -0.54 -1.17 118.94 114.52 1x0u s TRP 86 Ca 0.00 -1.18 0.00 0.00 2.66 0.00 0.00 56.10 57.58 1x0u s TRP 86 Cb 0.00 -0.39 0.00 0.00 -3.10 0.00 0.00 33.47 29.98 1x0u s TRP 86 CO 0.00 -0.65 0.00 0.41 -2.66 0.00 0.00 176.95 174.05 1x0u n GLY 87 N -0.22 1.15 3.38 3.67 0.00 -0.06 -0.70 105.19 112.42 1x0u n GLY 87 Ca -0.02 -0.84 -0.31 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 -1.40 2.07 -0.16 1.61 1.02 -1.25 0.35 119.74 121.98 1x0u s LYS 88 Ca 0.00 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1x0u s LYS 88 Cb 0.00 -2.11 0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1x0u s LYS 88 CO 0.00 0.55 -0.09 0.14 -0.92 0.00 0.00 175.35 175.04 1x0u s VAL 89 N -0.76 1.32 -1.28 3.17 -7.23 -0.33 -1.11 120.40 114.17 1x0u s VAL 89 Ca 0.12 -0.68 -0.05 0.00 -1.81 0.00 0.00 61.98 59.57 1x0u s VAL 89 Cb -0.10 -1.40 0.01 0.00 0.56 0.00 0.00 36.38 35.45 1x0u s VAL 89 CO 0.02 0.24 0.60 0.47 -0.31 0.00 0.00 175.10 176.11 1x0u n ASP 90 N 4.82 -5.46 0.00 4.85 10.43 -1.26 -2.49 116.55 127.43 1x0u n ASP 90 Ca -0.14 -0.28 0.00 0.00 2.57 0.00 0.00 54.79 56.95 1x0u n ASP 90 Cb 0.48 -4.26 0.00 0.00 1.84 0.00 0.00 41.12 39.18 1x0u n ASP 90 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1x0u n GLY 91 N -1.47 0.87 3.64 0.44 0.00 -1.26 -5.04 105.19 102.37 1x0u n GLY 91 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.05 2.54 0.05 1.61 0.52 -1.04 -5.00 118.95 117.58 1x0u s ARG 92 Ca 0.00 -0.78 -0.31 0.00 -0.52 0.00 0.00 55.73 54.13 1x0u s ARG 92 Cb 0.00 -2.53 -0.06 0.00 0.52 0.00 0.00 34.95 32.89 1x0u s ARG 92 CO 0.00 0.57 1.27 0.99 0.02 0.00 0.00 175.30 178.15 1x0u s THR 93 N -1.15 3.87 -0.01 0.02 2.01 -1.26 -1.19 115.64 117.93 1x0u s THR 93 Ca 0.21 1.31 0.00 0.00 0.31 0.00 0.00 61.69 63.53 1x0u s THR 93 Cb -0.11 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.56 1x0u s THR 93 CO 0.13 0.07 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.43 1x0u s VAL 94 N 1.41 0.09 0.17 3.82 1.01 0.16 -4.18 120.40 122.87 1x0u s VAL 94 Ca 0.60 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.61 1x0u s VAL 94 Cb -0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1x0u s VAL 94 CO 0.28 0.05 0.29 -0.36 0.00 0.00 0.00 175.10 175.36 1x0u s PHE 95 N 0.22 3.45 -0.01 5.22 0.40 0.49 -0.88 117.98 126.88 1x0u s PHE 95 Ca -0.02 0.07 -0.28 0.00 -0.60 0.00 0.00 56.93 56.10 1x0u s PHE 95 Cb -0.03 -1.63 0.10 0.00 0.51 0.00 0.00 43.02 41.96 1x0u s PHE 95 CO -0.01 0.50 0.82 0.00 0.70 0.00 0.00 175.22 177.23 1x0u s ALA 96 N -1.81 -1.79 0.08 5.36 0.00 -0.32 -0.55 121.76 122.73 1x0u s ALA 96 Ca 0.34 1.06 0.05 0.00 0.00 0.00 0.00 51.96 53.40 1x0u s ALA 96 Cb -0.10 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1x0u s ALA 96 CO 0.28 -0.59 -0.13 1.52 0.00 0.00 0.00 175.76 176.84 1x0u s TYR 97 N -2.62 1.15 -0.09 0.00 1.13 -0.96 -1.83 117.35 114.12 1x0u s TYR 97 Ca 0.01 -0.50 -0.03 0.00 -1.41 0.00 0.00 57.07 55.14 1x0u s TYR 97 Cb -0.01 -0.64 0.04 0.00 -1.10 0.00 0.00 41.96 40.25 1x0u s TYR 97 CO -0.05 0.04 0.07 0.00 -2.51 0.00 0.00 175.55 173.10 1x0u s ALA 98 N -1.50 0.32 0.27 9.51 0.00 0.49 -1.57 121.76 129.28 1x0u s ALA 98 Ca -0.01 -0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 1x0u s ALA 98 Cb -0.09 -0.79 -0.09 0.00 0.00 0.00 0.00 23.12 22.15 1x0u s ALA 98 CO 0.02 -0.77 0.99 -0.65 0.00 0.00 0.00 175.76 175.35 1x0u s GLN 99 N 2.15 4.73 -0.47 0.00 -0.21 -0.99 -0.66 119.66 124.21 1x0u s GLN 99 Ca 0.04 1.57 -0.11 0.00 0.02 0.00 0.00 55.36 56.87 1x0u s GLN 99 Cb -0.14 -3.16 0.11 0.00 1.00 0.00 0.00 33.01 30.81 1x0u s GLN 99 CO -0.05 0.37 0.36 0.34 -2.12 0.00 0.00 175.29 174.18 1x0u s ASP 100 N -1.16 5.82 0.62 5.90 3.68 0.11 -4.49 116.67 127.15 1x0u s ASP 100 Ca 0.44 -1.72 0.33 0.00 2.13 0.00 0.00 52.55 53.73 1x0u s ASP 100 Cb -0.27 -2.06 1.94 0.00 -1.45 0.00 0.00 42.92 41.08 1x0u s ASP 100 CO 0.34 -0.68 2.23 0.15 0.13 0.00 0.00 175.17 177.34 1x0u h PHE 101 N 8.55 0.00 0.00 -5.34 3.57 -1.85 -1.34 116.94 120.54 1x0u h PHE 101 Ca -0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1x0u h PHE 101 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1x0u h PHE 101 CO 0.65 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 176.98 1x0u n THR 102 N -3.57 0.53 -3.80 4.41 -2.24 -1.26 -2.45 114.28 105.89 1x0u n THR 102 Ca -0.02 0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.54 1x0u n THR 102 Cb 0.16 -0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 67.46 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 -2.72 3.18 -1.42 2.28 1.01 -0.51 -3.32 120.40 118.91 1x0u s VAL 103 Ca 0.15 -2.13 -0.05 0.00 0.00 0.00 0.00 61.98 59.95 1x0u s VAL 103 Cb 0.13 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.34 1x0u s VAL 103 CO 0.31 -0.69 0.71 0.18 0.00 0.00 0.00 175.10 175.61 1x0u n LEU 104 N 4.51 -2.66 -2.19 3.92 4.77 -1.26 -1.15 117.00 122.94 1x0u n LEU 104 Ca -0.01 -0.87 -0.17 0.00 -0.03 0.00 0.00 56.01 54.93 1x0u n LEU 104 Cb 0.41 -2.49 -0.02 0.00 -2.33 0.00 0.00 43.42 38.98 1x0u n LEU 104 CO 0.32 0.42 -0.21 0.61 -1.33 0.00 0.00 177.39 177.20 1x0u n GLY 105 N -1.69 0.03 2.59 -0.72 0.00 -1.02 -0.96 105.19 103.42 1x0u n GLY 105 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.78 1.28 3.54 -0.02 0.00 -0.30 -1.77 105.19 107.13 1x0u n GLY 106 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1x0u n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1x0u n SER 107 N -1.01 -0.54 -4.47 1.61 3.41 -0.13 -4.46 113.62 108.04 1x0u n SER 107 Ca -0.13 0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 58.58 1x0u n SER 107 Cb 0.57 -1.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.17 1x0u n SER 107 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1x0u s LEU 108 N -2.50 4.49 0.74 1.04 2.96 0.30 -4.76 118.68 120.95 1x0u s LEU 108 Ca 0.67 -1.44 -0.08 0.00 -0.22 0.00 0.00 54.13 53.05 1x0u s LEU 108 Cb -0.30 -2.43 0.07 0.00 0.50 0.00 0.00 46.19 44.03 1x0u s LEU 108 CO 0.57 -1.32 1.07 -0.83 -1.32 0.00 0.00 176.35 174.53 1x0u s GLY 109 N 3.82 1.65 0.07 7.98 0.00 -1.26 -3.27 107.32 116.31 1x0u s GLY 109 Ca 0.30 -0.82 -0.27 0.00 0.00 0.00 0.00 44.72 43.93 1x0u s GLY 109 CO 0.00 -0.39 1.64 -2.09 0.00 0.00 0.00 173.10 172.27 1x0u h GLU 110 N -0.75 -0.38 -0.76 2.90 4.81 -1.91 0.52 114.58 119.02 1x0u h GLU 110 Ca -0.45 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1x0u h GLU 110 Cb 1.32 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.74 1x0u h GLU 110 CO 0.62 -0.22 0.49 1.15 -0.73 0.00 0.00 179.01 180.32 1x0u h THR 111 N -0.43 1.13 -0.64 0.32 2.02 -1.94 0.56 112.91 113.93 1x0u h THR 111 Ca -0.04 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 66.84 1x0u h THR 111 Cb 0.33 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 1x0u h THR 111 CO 0.07 0.18 0.38 -0.74 0.37 0.00 0.00 175.52 175.77 1x0u h HIS 112 N 0.96 0.72 -0.51 3.16 -0.00 -1.73 -0.68 115.15 117.07 1x0u h HIS 112 Ca 0.30 0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.56 1x0u h HIS 112 Cb -0.02 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 1x0u h HIS 112 CO -0.03 0.40 -0.17 0.00 -0.00 0.00 0.00 177.93 178.12 1x0u h ALA 113 N 1.29 0.73 0.00 5.26 0.00 0.03 -2.84 119.26 123.73 1x0u h ALA 113 Ca 0.26 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1x0u h ALA 113 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1x0u h ALA 113 CO -0.12 0.67 0.00 -0.91 0.00 0.00 0.00 179.25 178.90 1x0u h ASN 114 N 0.88 0.00 0.48 0.00 2.35 -0.08 -1.00 115.58 118.21 1x0u h ASN 114 Ca 0.12 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.57 1x0u h ASN 114 Cb 0.75 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.14 1x0u h ASN 114 CO 0.06 0.00 -1.35 0.11 -1.65 0.00 0.00 177.43 174.60 1x0u h LYS 115 N 0.00 0.39 -0.44 0.81 1.57 -0.92 -2.17 116.57 115.80 1x0u h LYS 115 Ca 0.00 -0.66 -0.14 0.00 -1.87 0.00 0.00 60.65 57.97 1x0u h LYS 115 Cb 0.42 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1x0u h LYS 115 CO 0.00 1.32 -0.29 0.82 -0.57 0.00 0.00 179.45 180.73 1x0u h ILE 116 N 0.11 1.27 -0.33 1.86 2.04 -1.30 -1.93 117.51 119.23 1x0u h ILE 116 Ca -0.19 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.18 1x0u h ILE 116 Cb 2.06 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 1x0u h ILE 116 CO 0.24 0.50 0.05 0.58 0.00 0.00 0.00 178.15 179.51 1x0u h VAL 117 N 0.82 1.24 -0.77 1.67 2.07 -1.25 -1.77 116.25 118.25 1x0u h VAL 117 Ca 0.09 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.81 1x0u h VAL 117 Cb 0.88 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1x0u h VAL 117 CO 0.08 0.27 0.51 -0.09 0.02 0.00 0.00 177.57 178.36 1x0u h ARG 118 N 0.37 0.94 -0.39 1.57 9.65 -1.30 0.39 114.38 125.60 1x0u h ARG 118 Ca 0.10 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1x0u h ARG 118 Cb 0.35 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1x0u h ARG 118 CO 0.01 0.62 0.05 0.00 2.80 0.00 0.00 179.97 183.45 1x0u h ALA 119 N 1.54 0.52 -0.45 2.80 0.00 -1.04 -2.00 119.26 120.63 1x0u h ALA 119 Ca 0.30 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1x0u h ALA 119 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1x0u h ALA 119 CO -0.09 0.25 -0.03 1.88 0.00 0.00 0.00 179.25 181.26 1x0u h TYR 120 N 0.50 0.81 -0.50 0.00 0.05 -0.40 -1.08 116.97 116.35 1x0u h TYR 120 Ca 0.12 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1x0u h TYR 120 Cb 0.38 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 1x0u h TYR 120 CO 0.03 0.77 0.10 0.93 -1.05 0.00 0.00 178.16 178.93 1x0u h GLU 121 N 0.70 0.81 -0.51 4.88 5.08 -0.79 -0.17 114.58 124.58 1x0u h GLU 121 Ca 0.13 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1x0u h GLU 121 Cb 0.48 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1x0u h GLU 121 CO 0.02 0.80 0.03 -0.07 -1.00 0.00 0.00 179.01 178.79 1x0u h LEU 122 N 0.69 0.85 -0.56 1.33 3.38 -1.14 -0.95 115.31 118.91 1x0u h LEU 122 Ca 0.15 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1x0u h LEU 122 Cb 0.37 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1x0u h LEU 122 CO 0.01 0.93 -0.11 0.00 0.09 0.00 0.00 178.44 179.36 1x0u h ALA 123 N 0.95 0.76 -0.17 1.53 0.00 -1.03 -2.20 119.26 119.11 1x0u h ALA 123 Ca 0.15 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 1x0u h ALA 123 Cb 0.47 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1x0u h ALA 123 CO 0.02 0.68 -0.63 1.25 0.00 0.00 0.00 179.25 180.57 1x0u h LEU 124 N 0.93 0.69 -1.27 0.00 6.46 -0.97 0.20 115.31 121.35 1x0u h LEU 124 Ca 0.14 -0.40 -0.07 0.00 -0.12 0.00 0.00 57.88 57.43 1x0u h LEU 124 Cb 0.68 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1x0u h LEU 124 CO 0.05 1.15 -0.34 0.11 -0.62 0.00 0.00 178.44 178.79 1x0u h LYS 125 N 0.45 0.00 -0.01 1.25 1.57 -1.09 -3.22 116.57 115.52 1x0u h LYS 125 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1x0u h LYS 125 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1x0u h LYS 125 CO 0.12 0.34 -0.21 1.55 -0.57 0.00 0.00 179.45 180.68 1x0u n VAL 126 N -3.86 0.00 -2.90 0.50 3.14 -0.83 -5.02 118.33 109.36 1x0u n VAL 126 Ca -0.01 -0.40 -0.11 0.00 -2.96 0.00 0.00 64.34 60.86 1x0u n VAL 126 Cb 0.41 1.23 0.03 0.00 -1.06 0.00 0.00 33.84 34.45 1x0u n VAL 126 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1x0u n GLY 127 N 1.03 0.23 3.56 7.55 0.00 0.55 -5.05 105.19 113.07 1x0u n GLY 127 Ca 0.07 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.06 2.91 0.89 4.61 0.00 -0.25 -3.98 121.76 122.87 1x0u s ALA 128 Ca 0.23 -1.11 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 1x0u s ALA 128 Cb -0.10 -0.99 0.12 0.00 0.00 0.00 0.00 23.12 22.15 1x0u s ALA 128 CO 0.29 0.61 1.09 -2.14 0.00 0.00 0.00 175.76 175.62 1x0u s PRO 129 N -1.59 1.31 -0.08 0.00 0.02 -1.20 -4.59 135.00 128.88 1x0u s PRO 129 Ca 0.17 1.01 0.02 0.00 0.02 0.00 0.00 61.00 62.23 1x0u s PRO 129 Cb -0.11 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.62 1x0u s PRO 129 CO 0.08 -2.26 -0.13 0.08 -0.33 0.00 0.00 177.00 174.44 1x0u s VAL 130 N -2.85 1.27 -0.17 3.83 1.01 -0.82 -0.38 120.40 122.29 1x0u s VAL 130 Ca 0.64 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1x0u s VAL 130 Cb -0.19 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1x0u s VAL 130 CO 0.57 0.39 -0.11 -0.69 0.00 0.00 0.00 175.10 175.26 1x0u s VAL 131 N 0.75 3.01 -0.40 2.92 1.01 0.29 -1.34 120.40 126.65 1x0u s VAL 131 Ca -0.12 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1x0u s VAL 131 Cb -0.16 -2.31 0.07 0.00 0.00 0.00 0.00 36.38 33.99 1x0u s VAL 131 CO 0.03 0.49 0.21 -0.83 0.00 0.00 0.00 175.10 174.99 1x0u s GLY 132 N 0.90 1.94 -0.93 4.51 0.00 0.16 -2.27 107.32 111.61 1x0u s GLY 132 Ca -0.03 -2.12 -0.20 0.00 0.00 0.00 0.00 44.72 42.38 1x0u s GLY 132 CO -0.00 0.93 1.19 -0.42 0.00 0.00 0.00 173.10 174.79 1x0u s ILE 133 N 1.36 4.53 0.28 0.90 1.01 -0.61 0.12 121.20 128.79 1x0u s ILE 133 Ca 0.02 -1.33 -0.29 0.00 0.00 0.00 0.00 60.65 59.06 1x0u s ILE 133 Cb -0.22 -4.84 -0.09 0.00 0.01 0.00 0.00 42.46 37.32 1x0u s ILE 133 CO 0.01 -1.60 0.99 0.20 0.00 0.00 0.00 174.94 174.54 1x0u s ASN 134 N 3.93 7.42 -0.40 3.58 -0.87 0.14 -2.35 114.94 126.38 1x0u s ASN 134 Ca 0.35 2.02 -0.00 0.00 -1.57 0.00 0.00 52.86 53.66 1x0u s ASN 134 Cb -0.04 -2.61 0.23 0.00 -0.02 0.00 0.00 41.25 38.81 1x0u s ASN 134 CO -0.09 -0.01 1.02 -0.67 -2.57 0.00 0.00 177.10 174.78 1x0u n ASP 135 N 1.13 -2.12 -3.75 -1.22 2.03 -1.26 -0.24 116.55 111.12 1x0u n ASP 135 Ca -0.01 -2.02 -0.13 0.00 0.52 0.00 0.00 54.79 53.15 1x0u n ASP 135 Cb 0.47 1.15 -0.09 0.00 -0.72 0.00 0.00 41.12 41.93 1x0u n ASP 135 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1x0u s SER 136 N 0.15 -0.29 0.22 1.67 1.04 -1.26 -3.92 113.70 111.31 1x0u s SER 136 Ca 0.27 0.37 0.26 0.00 0.48 0.00 0.00 55.95 57.33 1x0u s SER 136 Cb 0.14 0.50 0.84 0.00 0.10 0.00 0.00 66.02 67.59 1x0u s SER 136 CO -0.11 -0.32 1.77 0.61 0.98 0.00 0.00 173.24 176.16 1x0u n GLY 137 N 1.91 -1.65 0.00 7.32 0.00 -0.73 -3.30 105.19 108.74 1x0u n GLY 137 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 1.12 0.73 3.74 -0.02 0.00 -1.26 -2.94 105.19 106.56 1x0u n GLY 138 Ca 0.05 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 1x0u n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 139 N -1.04 2.62 -0.86 4.61 0.00 -1.26 -0.54 121.76 125.30 1x0u s ALA 139 Ca 0.00 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 52.97 1x0u s ALA 139 Cb 0.00 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.69 1x0u s ALA 139 CO 0.00 -1.38 1.12 0.50 0.00 0.00 0.00 175.76 176.00 1x0u s ARG 140 N -3.13 3.45 0.44 0.00 3.52 -1.20 -4.55 118.95 117.47 1x0u s ARG 140 Ca 0.76 -1.41 0.30 0.00 -0.13 0.00 0.00 55.73 55.25 1x0u s ARG 140 Cb -0.37 -4.76 1.43 0.00 -1.56 0.00 0.00 34.95 29.68 1x0u s ARG 140 CO 0.42 -1.84 1.62 0.82 -0.81 0.00 0.00 175.30 175.50 1x0u h ILE 141 N 5.99 0.11 0.00 4.11 1.08 -1.92 0.27 117.51 127.15 1x0u h ILE 141 Ca 0.03 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1x0u h ILE 141 Cb 1.04 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.81 1x0u h ILE 141 CO 1.17 0.01 -0.00 1.56 -0.69 0.00 0.00 178.15 180.20 1x0u h GLN 142 N 0.08 0.00 -0.67 2.37 7.50 -1.95 -2.32 115.11 120.12 1x0u h GLN 142 Ca 0.83 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.98 1x0u h GLN 142 Cb 2.58 0.00 0.00 0.00 0.05 0.00 0.00 27.48 30.11 1x0u h GLN 142 CO -0.44 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.29 1x0u n GLU 143 N -3.10 2.69 0.00 1.46 1.02 0.96 -4.79 120.64 118.89 1x0u n GLU 143 Ca -0.01 -2.60 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 1x0u n GLU 143 Cb 0.22 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.62 1.43 0.34 0.62 0.00 -0.87 -1.96 105.19 106.37 1x0u n GLY 144 Ca 0.24 -0.31 0.19 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.13 1.32 0.00 4.61 0.00 -1.94 0.42 119.26 123.54 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 17.79 1x0u h ALA 145 CO 0.00 -0.21 -0.24 -0.07 0.00 0.00 0.00 179.25 178.73 1x0u h LEU 146 N 0.00 0.00 -0.18 0.00 4.07 -1.80 -0.13 115.31 117.27 1x0u h LEU 146 Ca 0.02 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.76 1x0u h LEU 146 Cb 0.40 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.14 1x0u h LEU 146 CO -0.00 0.24 -0.78 -1.28 -1.08 0.00 0.00 178.44 175.54 1x0u h SER 147 N 0.00 0.91 -0.19 -0.43 0.87 -0.88 -1.70 113.55 112.12 1x0u h SER 147 Ca -0.00 -0.60 -0.02 0.00 -1.23 0.00 0.00 61.79 59.94 1x0u h SER 147 Cb 0.48 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1x0u h SER 147 CO 0.03 1.39 0.03 -0.07 -0.53 0.00 0.00 176.83 177.69 1x0u h LEU 148 N 0.52 0.31 -0.88 2.23 3.38 -1.46 -1.68 115.31 117.73 1x0u h LEU 148 Ca -0.05 -0.26 0.15 0.00 0.09 0.00 0.00 57.88 57.81 1x0u h LEU 148 Cb 1.41 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.98 1x0u h LEU 148 CO 0.16 0.49 0.48 -0.08 0.09 0.00 0.00 178.44 179.58 1x0u h GLU 149 N 0.11 0.65 -1.00 1.13 4.57 -0.98 0.10 114.58 119.16 1x0u h GLU 149 Ca 0.06 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1x0u h GLU 149 Cb 0.32 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 1x0u h GLU 149 CO 0.00 0.43 0.66 0.78 -1.18 0.00 0.00 179.01 179.71 1x0u h GLY 150 N 0.67 1.41 0.87 1.92 0.00 -0.66 -2.14 103.07 105.14 1x0u h GLY 150 Ca 0.48 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1x0u h GLY 150 CO -0.36 0.51 0.01 -0.97 0.00 0.00 0.00 176.54 175.74 1x0u h TYR 151 N 1.36 0.05 -0.94 5.60 0.99 0.06 -2.63 116.97 121.45 1x0u h TYR 151 Ca 0.37 -0.00 0.14 0.00 2.00 0.00 0.00 58.73 61.24 1x0u h TYR 151 Cb -0.16 -0.01 -0.09 0.00 1.00 0.00 0.00 36.73 37.47 1x0u h TYR 151 CO -0.00 0.16 0.55 0.78 -0.00 0.00 0.00 178.16 179.66 1x0u h GLY 152 N -0.08 1.56 1.16 3.88 0.00 -1.01 0.14 103.07 108.71 1x0u h GLY 152 Ca 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1x0u h GLY 152 CO -0.00 0.05 0.29 0.00 0.00 0.00 0.00 176.54 176.88 1x0u h ALA 153 N 1.56 1.15 -0.08 3.60 0.00 -1.14 0.62 119.26 124.97 1x0u h ALA 153 Ca 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1x0u h ALA 153 Cb 0.62 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1x0u h ALA 153 CO -0.32 0.62 -0.05 0.28 0.00 0.00 0.00 179.25 179.78 1x0u h VAL 154 N 1.05 1.34 -0.94 0.00 2.07 -0.66 -2.72 116.25 116.39 1x0u h VAL 154 Ca 0.24 -1.12 0.12 0.00 0.82 0.00 0.00 66.70 66.76 1x0u h VAL 154 Cb 0.19 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 1x0u h VAL 154 CO -0.02 0.31 0.60 -0.26 0.02 0.00 0.00 177.57 178.22 1x0u h PHE 155 N -0.22 0.98 -0.55 1.57 0.04 -0.50 -0.16 116.94 118.10 1x0u h PHE 155 Ca 0.02 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 1x0u h PHE 155 Cb 0.52 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1x0u h PHE 155 CO 0.08 0.40 0.19 -0.22 -0.60 0.00 0.00 178.31 178.15 1x0u h LYS 156 N 0.86 0.84 -0.59 1.51 3.64 -0.79 -1.72 116.57 120.32 1x0u h LYS 156 Ca 0.46 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1x0u h LYS 156 Cb 0.55 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1x0u h LYS 156 CO -0.22 0.75 0.31 0.52 -2.27 0.00 0.00 179.45 178.54 1x0u h MET 157 N 0.75 0.84 -0.71 1.90 2.86 -0.78 -1.04 114.93 118.75 1x0u h MET 157 Ca 0.18 -0.11 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1x0u h MET 157 Cb 0.25 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 1x0u h MET 157 CO -0.01 0.65 0.38 -0.91 1.06 0.00 0.00 176.91 178.09 1x0u h ASN 158 N 0.80 0.54 -0.22 1.22 -0.26 -0.68 0.42 115.58 117.40 1x0u h ASN 158 Ca 0.21 0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.95 1x0u h ASN 158 Cb 0.07 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1x0u h ASN 158 CO -0.03 0.33 -0.02 0.58 -1.06 0.00 0.00 177.43 177.23 1x0u h VAL 159 N 0.67 1.27 -0.80 2.81 2.07 -0.83 -0.20 116.25 121.25 1x0u h VAL 159 Ca 0.34 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1x0u h VAL 159 Cb 0.29 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1x0u h VAL 159 CO -0.23 0.29 0.41 0.24 0.02 0.00 0.00 177.57 178.30 1x0u h MET 160 N 0.16 1.14 0.00 1.57 2.86 -0.81 -2.19 114.93 117.67 1x0u h MET 160 Ca 0.06 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1x0u h MET 160 Cb 0.44 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1x0u h MET 160 CO 0.02 0.85 0.00 0.00 1.06 0.00 0.00 176.91 178.84 1x0u h ALA 161 N 1.32 1.00 -2.08 6.32 0.00 -0.77 -3.43 119.26 121.61 1x0u h ALA 161 Ca 0.28 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.61 1x0u h ALA 161 Cb 0.07 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1x0u h ALA 161 CO -0.04 0.00 1.31 0.45 0.00 0.00 0.00 179.25 180.97 1x0u n SER 162 N -2.44 3.59 0.00 0.00 2.88 -0.10 -0.50 113.62 117.06 1x0u n SER 162 Ca 0.04 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 1x0u n SER 162 Cb 0.38 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 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 5.07 0.85 0.25 0.46 0.00 -1.26 -4.83 105.19 105.73 1x0u n GLY 163 Ca 0.25 0.00 -0.14 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 -2.17 0.94 -4.13 1.61 0.31 0.35 -4.62 118.33 110.62 1x0u n VAL 164 Ca 0.00 -0.31 -0.15 0.00 -0.01 0.00 0.00 64.34 63.87 1x0u n VAL 164 Cb 0.00 -1.36 -0.14 0.00 -0.91 0.00 0.00 33.84 31.43 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 -2.32 0.37 0.26 2.52 1.01 -0.62 -0.91 121.20 121.51 1x0u s ILE 165 Ca -0.23 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1x0u s ILE 165 Cb 0.07 -0.32 -0.11 0.00 0.01 0.00 0.00 42.46 42.11 1x0u s ILE 165 CO 0.34 0.09 1.54 -2.84 0.00 0.00 0.00 174.94 174.07 1x0u s PRO 166 N -0.15 4.19 -0.23 2.79 0.02 -1.26 -4.69 135.00 135.66 1x0u s PRO 166 Ca 0.01 2.45 0.02 0.00 0.02 0.00 0.00 61.00 63.50 1x0u s PRO 166 Cb -0.02 -3.07 0.05 0.00 0.02 0.00 0.00 34.50 31.48 1x0u s PRO 166 CO -0.00 -0.55 -0.12 -0.65 -0.33 0.00 0.00 177.00 175.35 1x0u s GLN 167 N -0.21 2.31 -0.11 5.54 -0.21 -1.26 -1.94 119.66 123.78 1x0u s GLN 167 Ca 0.63 -1.16 0.01 0.00 0.02 0.00 0.00 55.36 54.86 1x0u s GLN 167 Cb -0.45 -2.74 -0.01 0.00 1.00 0.00 0.00 33.01 30.80 1x0u s GLN 167 CO 0.44 -0.48 -0.15 0.42 -2.12 0.00 0.00 175.29 173.39 1x0u s ILE 168 N 1.20 2.90 -0.07 1.08 1.01 -0.45 -0.61 121.20 126.26 1x0u s ILE 168 Ca -0.05 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.91 1x0u s ILE 168 Cb -0.18 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 1x0u s ILE 168 CO -0.07 0.54 -0.19 0.28 0.00 0.00 0.00 174.94 175.50 1x0u s THR 169 N 0.18 2.62 -0.37 2.92 -1.32 -0.39 0.37 115.64 119.67 1x0u s THR 169 Ca -0.09 -0.86 -0.09 0.00 -1.21 0.00 0.00 61.69 59.44 1x0u s THR 169 Cb -0.15 -2.01 0.04 0.00 -1.51 0.00 0.00 72.50 68.86 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 -0.29 4.28 -0.72 5.08 1.01 0.33 -1.16 121.20 129.74 1x0u s ILE 170 Ca 0.01 -1.02 -0.26 0.00 0.00 0.00 0.00 60.65 59.38 1x0u s ILE 170 Cb -0.13 -3.44 0.04 0.00 0.01 0.00 0.00 42.46 38.95 1x0u s ILE 170 CO 0.03 -0.26 1.20 -0.32 0.00 0.00 0.00 174.94 175.58 1x0u s MET 171 N 1.49 3.17 -0.36 2.79 -2.45 0.15 0.26 119.30 124.35 1x0u s MET 171 Ca 0.01 -0.40 0.06 0.00 -1.25 0.00 0.00 55.69 54.12 1x0u s MET 171 Cb -0.20 -4.19 0.44 0.00 1.25 0.00 0.00 34.83 32.13 1x0u s MET 171 CO 0.05 -2.06 1.15 0.00 1.05 0.00 0.00 175.02 175.21 1x0u n ALA 172 N 8.94 4.99 -3.32 4.11 0.00 0.67 -3.40 120.51 132.49 1x0u n ALA 172 Ca 0.01 -4.01 0.04 0.00 0.00 0.00 0.00 53.44 49.48 1x0u n ALA 172 Cb 0.48 -0.44 0.01 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.60 0.81 2.62 0.00 0.00 -1.21 -4.57 105.19 102.25 1x0u n GLY 173 Ca 0.41 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.28 3.82 -1.99 1.61 -0.04 -1.17 -2.33 135.00 134.62 1x0u n PRO 174 Ca 0.00 -3.12 -0.42 0.00 -0.04 0.00 0.00 63.50 59.92 1x0u n PRO 174 Cb 0.20 -2.87 -0.03 0.00 -0.04 0.00 0.00 33.50 30.76 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 0.68 3.64 0.01 0.55 0.00 -0.58 -3.93 121.76 122.13 1x0u s ALA 175 Ca 0.51 1.08 -0.01 0.00 0.00 0.00 0.00 51.96 53.54 1x0u s ALA 175 Cb 0.15 -3.70 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1x0u s ALA 175 CO -0.05 -1.18 0.00 0.00 0.00 0.00 0.00 175.76 174.53 1x0u s ALA 176 N 3.08 0.03 0.00 0.00 0.00 -1.15 -2.37 121.76 121.35 1x0u s ALA 176 Ca 0.73 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1x0u s ALA 176 Cb -0.37 0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1x0u s ALA 176 CO 0.31 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.36 1x0u n GLY 177 N 2.01 2.91 0.34 0.00 0.00 -0.60 -2.93 105.19 106.92 1x0u n GLY 177 Ca -0.20 -0.25 0.18 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 2.00 -0.02 0.00 -1.91 -2.69 103.07 100.44 1x0u h GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1x0u h GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1x0u h ALA 179 N 1.72 1.00 0.00 3.60 0.00 -1.86 -3.03 119.26 120.69 1x0u h ALA 179 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1x0u h ALA 179 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1x0u h ALA 179 CO -0.00 0.00 -0.96 -0.39 0.00 0.00 0.00 179.25 177.90 1x0u h VAL 180 N 0.00 0.26 -0.20 0.00 -1.51 -1.71 -3.41 116.25 109.68 1x0u h VAL 180 Ca 0.00 -1.46 -0.21 0.00 -1.23 0.00 0.00 66.70 63.80 1x0u h VAL 180 Cb 0.23 1.84 0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1x0u h VAL 180 CO 0.00 0.15 -0.68 1.88 -1.23 0.00 0.00 177.57 177.69 1x0u h TYR 181 N 0.00 1.05 -0.28 5.19 0.05 -1.72 -2.58 116.97 118.68 1x0u h TYR 181 Ca -0.05 -0.43 0.01 0.00 0.05 0.00 0.00 58.73 58.31 1x0u h TYR 181 Cb 1.24 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.78 1x0u h TYR 181 CO 0.00 1.25 0.17 1.03 -1.05 0.00 0.00 178.16 179.57 1x0u h SER 182 N 0.58 0.30 -0.95 3.88 0.87 -1.78 -1.89 113.55 114.55 1x0u h SER 182 Ca -0.02 -0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1x0u h SER 182 Cb 1.30 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 63.13 1x0u h SER 182 CO 0.14 0.22 0.63 -0.65 -0.53 0.00 0.00 176.83 176.63 1x0u h PRO 183 N 0.36 1.17 0.00 2.24 0.11 -1.77 0.56 132.00 134.66 1x0u h PRO 183 Ca 0.10 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1x0u h PRO 183 Cb -0.03 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 30.82 1x0u h PRO 183 CO -0.03 0.77 -0.06 0.00 -0.21 0.00 0.00 178.00 178.47 1x0u h ALA 184 N 1.44 1.33 0.00 -0.75 0.00 -1.03 -1.36 119.26 118.90 1x0u h ALA 184 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1x0u h ALA 184 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1x0u h ALA 184 CO -0.12 0.08 -0.27 -0.07 0.00 0.00 0.00 179.25 178.87 1x0u h LEU 185 N 0.00 0.00-10.72 0.00 4.07 -0.10 -3.46 115.31 105.09 1x0u h LEU 185 Ca -0.00 -0.07 -0.45 0.00 0.08 0.00 0.00 57.88 57.44 1x0u h LEU 185 Cb 0.19 0.00 0.15 0.00 1.08 0.00 0.00 40.66 42.08 1x0u h LEU 185 CO 0.01 0.04 0.39 0.42 -1.08 0.00 0.00 178.44 178.21 1x0u s THR 186 N -3.15 1.96 0.06 0.22 -4.23 -0.52 -4.87 115.64 105.13 1x0u s THR 186 Ca 0.08 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1x0u s THR 186 Cb 0.12 -2.94 -0.24 0.00 1.34 0.00 0.00 72.50 70.78 1x0u s THR 186 CO 0.66 0.00 1.08 0.44 -0.54 0.00 0.00 174.62 176.26 1x0u h ASP 187 N -1.61 0.14 -3.71 3.99 3.32 -1.14 -3.47 116.42 113.95 1x0u h ASP 187 Ca -0.45 -0.17 -0.20 0.00 0.02 0.00 0.00 57.03 56.23 1x0u h ASP 187 Cb 1.26 -0.05 -0.27 0.00 0.22 0.00 0.00 39.33 40.49 1x0u h ASP 187 CO 0.45 1.14 -0.54 -0.36 -1.72 0.00 0.00 179.24 178.20 1x0u s PHE 188 N -2.67 -0.18 -0.21 4.55 0.40 -1.12 -5.05 117.98 113.72 1x0u s PHE 188 Ca -0.03 0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 56.74 1x0u s PHE 188 Cb 0.09 0.03 0.01 0.00 0.51 0.00 0.00 43.02 43.66 1x0u s PHE 188 CO 0.84 -0.10 -0.13 0.42 0.70 0.00 0.00 175.22 176.95 1x0u s ILE 189 N 0.32 2.61 -0.27 0.64 1.01 -1.26 -1.26 121.20 122.99 1x0u s ILE 189 Ca -0.02 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 1x0u s ILE 189 Cb -0.03 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 1x0u s ILE 189 CO -0.01 0.43 0.08 -0.63 0.00 0.00 0.00 174.94 174.81 1x0u s ILE 190 N 1.35 4.18 0.02 2.92 1.01 -0.31 -1.58 121.20 128.79 1x0u s ILE 190 Ca 0.04 -0.39 0.07 0.00 0.00 0.00 0.00 60.65 60.37 1x0u s ILE 190 Cb -0.14 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 1x0u s ILE 190 CO -0.08 0.22 -0.22 -0.32 0.00 0.00 0.00 174.94 174.54 1x0u s MET 191 N 1.57 1.64 0.12 2.79 1.75 -0.38 -0.67 119.30 126.12 1x0u s MET 191 Ca 0.05 -0.90 -0.20 0.00 -1.25 0.00 0.00 55.69 53.39 1x0u s MET 191 Cb -0.16 -1.69 -0.07 0.00 2.84 0.00 0.00 34.83 35.75 1x0u s MET 191 CO 0.03 0.45 0.63 0.42 -0.65 0.00 0.00 175.02 175.90 1x0u s ILE 192 N -0.67 4.65 -0.05 10.11 1.09 -1.22 -1.24 121.20 133.87 1x0u s ILE 192 Ca 0.09 1.29 -0.24 0.00 -1.10 0.00 0.00 60.65 60.68 1x0u s ILE 192 Cb -0.09 -3.93 -0.04 0.00 -1.06 0.00 0.00 42.46 37.35 1x0u s ILE 192 CO 0.01 0.46 0.73 -0.75 -0.10 0.00 0.00 174.94 175.29 1x0u s LYS 193 N -1.35 4.45 0.00 2.79 2.20 0.15 -4.72 119.74 123.26 1x0u s LYS 193 Ca 0.33 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.89 1x0u s LYS 193 Cb -0.19 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 1x0u s LYS 193 CO 0.21 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.68 1x0u n GLY 194 N 3.02 2.91 0.23 5.54 0.00 -1.26 -4.85 105.19 110.78 1x0u n GLY 194 Ca -0.01 -1.01 0.06 0.00 0.00 0.00 0.00 46.02 45.06 1x0u n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x0u h ASP 195 N 0.00 0.00 0.63 1.61 3.45 -1.95 -2.30 116.42 117.85 1x0u h ASP 195 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1x0u h ASP 195 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1x0u h ASP 195 CO 0.00 0.16 0.00 0.00 -1.57 0.00 0.00 179.24 177.83 1x0u n ALA 196 N -2.49 2.06 -4.10 3.45 0.00 -1.26 -4.68 120.51 113.49 1x0u n ALA 196 Ca -0.02 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.00 1x0u n ALA 196 Cb 0.23 -1.36 -0.16 0.00 0.00 0.00 0.00 19.45 18.16 1x0u n ALA 196 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1x0u s TYR 197 N -2.84 2.92 0.20 0.00 1.51 -0.87 -3.04 117.35 115.24 1x0u s TYR 197 Ca 0.15 -1.84 -0.15 0.00 -1.01 0.00 0.00 57.07 54.21 1x0u s TYR 197 Cb 0.15 -1.92 0.02 0.00 -0.11 0.00 0.00 41.96 40.09 1x0u s TYR 197 CO 0.38 -0.83 0.49 1.52 -1.11 0.00 0.00 175.55 176.00 1x0u s TYR 198 N 1.24 0.05 -0.08 2.71 1.13 -0.98 -4.04 117.35 117.37 1x0u s TYR 198 Ca 0.01 -0.41 -0.04 0.00 -1.41 0.00 0.00 57.07 55.22 1x0u s TYR 198 Cb -0.15 0.30 0.04 0.00 -1.10 0.00 0.00 41.96 41.05 1x0u s TYR 198 CO -0.11 -0.92 0.18 -1.64 -2.51 0.00 0.00 175.55 170.56 1x0u s MET 199 N -3.92 0.11 -0.28 -3.49 -1.94 0.31 -1.53 119.30 108.57 1x0u s MET 199 Ca 0.13 0.49 -0.25 0.00 -1.71 0.00 0.00 55.69 54.34 1x0u s MET 199 Cb -0.01 -0.17 0.11 0.00 2.01 0.00 0.00 34.83 36.77 1x0u s MET 199 CO 0.00 -0.21 0.95 -0.59 -0.01 0.00 0.00 175.02 175.17 1x0u s PHE 200 N 1.55 -0.55 0.11 -0.03 -0.12 -1.00 -4.30 117.98 113.65 1x0u s PHE 200 Ca -0.06 1.34 -0.13 0.00 -0.05 0.00 0.00 56.93 58.04 1x0u s PHE 200 Cb -0.11 0.34 -0.10 0.00 -0.63 0.00 0.00 43.02 42.52 1x0u s PHE 200 CO -0.07 -0.27 1.39 -0.39 -0.05 0.00 0.00 175.22 175.83 1x0u h VAL 201 N 3.69 1.29 -3.30 -2.49 -1.51 -1.88 -1.59 116.25 110.46 1x0u h VAL 201 Ca -0.28 -1.70 -0.67 0.00 -1.23 0.00 0.00 66.70 62.81 1x0u h VAL 201 Cb 1.17 1.68 -0.32 0.00 -2.13 0.00 0.00 31.29 31.70 1x0u h VAL 201 CO 0.09 0.55 -0.85 -0.89 -1.23 0.00 0.00 177.57 175.25 1x0u s THR 202 N -4.11 2.33 0.94 7.19 2.01 -1.26 -1.66 115.64 121.08 1x0u s THR 202 Ca -0.11 -0.91 -0.12 0.00 0.31 0.00 0.00 61.69 60.86 1x0u s THR 202 Cb 0.09 -1.93 0.16 0.00 0.01 0.00 0.00 72.50 70.83 1x0u s THR 202 CO 0.88 0.54 1.09 -0.83 -0.69 0.00 0.00 174.62 175.62 1x0u s GLY 203 N 0.52 1.59 0.43 4.40 0.00 -1.26 -4.96 107.32 108.04 1x0u s GLY 203 Ca -0.13 -0.24 0.21 0.00 0.00 0.00 0.00 44.72 44.56 1x0u s GLY 203 CO 0.05 0.31 1.88 -2.55 0.00 0.00 0.00 173.10 172.78 1x0u h PRO 204 N -1.70 0.00 -0.53 2.90 0.11 -1.97 -3.29 132.00 127.52 1x0u h PRO 204 Ca -0.52 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.70 1x0u h PRO 204 Cb 1.31 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.31 1x0u h PRO 204 CO 0.57 0.27 -0.17 1.05 -0.21 0.00 0.00 178.00 179.51 1x0u h GLU 205 N 0.00 -0.04 -0.10 1.05 9.09 -1.94 0.77 114.58 123.42 1x0u h GLU 205 Ca -0.00 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.19 1x0u h GLU 205 Cb 0.64 0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.75 1x0u h GLU 205 CO 0.04 -0.02 -0.81 -0.84 0.05 0.00 0.00 179.01 177.42 1x0u h ILE 206 N -0.04 1.32 0.00 -1.06 3.07 -1.96 -2.88 117.51 115.96 1x0u h ILE 206 Ca 0.25 -2.10 -0.02 0.00 1.55 0.00 0.00 64.86 64.55 1x0u h ILE 206 Cb 0.43 2.11 -0.00 0.00 -0.27 0.00 0.00 36.82 39.09 1x0u h ILE 206 CO -0.57 0.65 -0.07 0.71 -1.05 0.00 0.00 178.15 177.82 1x0u h THR 207 N 0.41 0.39 -0.76 0.16 1.35 -1.36 -2.37 112.91 110.72 1x0u h THR 207 Ca -0.06 -0.39 -0.32 0.00 -0.55 0.00 0.00 66.41 65.08 1x0u h THR 207 Cb 1.43 1.28 -0.19 0.00 -1.73 0.00 0.00 68.15 68.94 1x0u h THR 207 CO 0.16 0.07 0.36 2.29 -0.25 0.00 0.00 175.52 178.15 1x0u n LYS 208 N -3.49 2.81 0.00 4.72 2.85 0.26 -3.47 118.16 121.84 1x0u n LYS 208 Ca -0.02 -3.06 0.00 0.00 -1.05 0.00 0.00 58.31 54.18 1x0u n LYS 208 Cb 0.20 -2.13 0.00 0.00 -0.65 0.00 0.00 35.03 32.46 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 -0.73 0.00 0.00 0.58 0.31 -0.90 -4.89 118.33 112.71 1x0u n VAL 209 Ca 0.47 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 1x0u n VAL 209 Cb 1.43 0.78 0.00 0.00 -0.91 0.00 0.00 33.84 35.15 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 -0.12 0.00 -2.93 2.52 0.31 -1.20 -4.98 118.33 111.93 1x0u n VAL 210 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1x0u n VAL 210 Cb 0.00 -0.14 -0.02 0.00 -0.91 0.00 0.00 33.84 32.77 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 -0.77 2.25 -2.21 7.52 -0.00 -1.25 -5.06 117.00 117.48 1x0u n LEU 211 Ca 0.00 -4.89 -0.08 0.00 -0.00 0.00 0.00 56.01 51.04 1x0u n LEU 211 Cb 0.10 0.23 0.01 0.00 -0.00 0.00 0.00 43.42 43.75 1x0u n LEU 211 CO 0.00 2.13 -0.25 0.61 -0.00 0.00 0.00 177.39 179.89 1x0u n GLY 212 N -0.01 0.04 3.43 1.47 0.00 -1.26 -4.94 105.19 103.93 1x0u n GLY 212 Ca 0.24 0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.88 0.16 0.00 1.61 2.02 -1.23 -5.03 118.70 115.35 1x0u s GLU 213 Ca 0.08 0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.42 1x0u s GLU 213 Cb -0.01 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.37 1x0u s GLU 213 CO 0.18 -0.05 0.61 -0.85 0.02 0.00 0.00 175.26 175.18 1x0u n GLU 214 N 4.16 -0.15 0.00 1.61 0.00 -1.26 -2.37 120.64 122.63 1x0u n GLU 214 Ca -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 57.16 56.32 1x0u n GLU 214 Cb 0.55 -1.01 0.00 0.00 0.00 0.00 0.00 31.44 30.99 1x0u n GLU 214 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1x0u n VAL 215 N -0.09 0.00 -1.90 3.84 3.14 -1.26 -4.91 118.33 117.15 1x0u n VAL 215 Ca 0.00 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.08 1x0u n VAL 215 Cb 0.06 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.87 1x0u n VAL 215 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1x0u s SER 216 N 0.00 5.71 0.33 6.55 1.04 -1.26 -4.84 113.70 121.23 1x0u s SER 216 Ca 0.00 1.21 0.07 0.00 0.48 0.00 0.00 55.95 57.70 1x0u s SER 216 Cb 0.00 -2.09 0.74 0.00 0.10 0.00 0.00 66.02 64.76 1x0u s SER 216 CO 0.00 -1.18 1.85 -0.26 0.98 0.00 0.00 173.24 174.64 1x0u h PHE 217 N -0.52 0.93 -0.13 5.02 0.04 -1.97 -0.89 116.94 119.42 1x0u h PHE 217 Ca -0.45 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.18 1x0u h PHE 217 Cb 1.23 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 1x0u h PHE 217 CO 0.55 0.34 -0.62 1.96 -0.60 0.00 0.00 178.31 179.94 1x0u h GLN 218 N 0.78 0.46 0.00 1.51 1.08 -1.91 -1.22 115.11 115.82 1x0u h GLN 218 Ca 0.48 -0.32 -0.08 0.00 -1.45 0.00 0.00 58.65 57.27 1x0u h GLN 218 Cb 0.68 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1x0u h GLN 218 CO -0.24 0.94 -0.38 -0.44 -0.95 0.00 0.00 178.83 177.76 1x0u h ASP 219 N 0.34 0.00 0.28 1.46 3.32 -1.65 0.24 116.42 120.41 1x0u h ASP 219 Ca -0.01 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1x0u h ASP 219 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1x0u h ASP 219 CO 0.11 0.38 -1.72 0.25 -1.72 0.00 0.00 179.24 176.54 1x0u h LEU 220 N 0.00 0.48 -4.41 1.55 5.85 -1.15 -3.45 115.31 114.19 1x0u h LEU 220 Ca -0.00 -0.76 -0.16 0.00 0.84 0.00 0.00 57.88 57.79 1x0u h LEU 220 Cb 1.05 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.77 1x0u h LEU 220 CO 0.05 1.65 -0.30 0.61 -0.34 0.00 0.00 178.44 180.10 1x0u n GLY 221 N 1.80 1.74 3.80 3.75 0.00 -0.47 -4.93 105.19 110.89 1x0u n GLY 221 Ca -0.23 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 1x0u n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x0u s GLY 222 N -1.19 1.65 0.27 -0.02 0.00 0.83 -0.53 107.32 108.34 1x0u s GLY 222 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 1x0u s GLY 222 CO -0.10 0.40 1.68 0.00 0.00 0.00 0.00 173.10 175.08 1x0u h ALA 223 N -0.95 1.18 0.00 3.20 0.00 -1.85 0.10 119.26 120.94 1x0u h ALA 223 Ca -0.45 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1x0u h ALA 223 Cb 1.23 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1x0u h ALA 223 CO 0.56 -0.36 -0.15 -0.39 0.00 0.00 0.00 179.25 178.91 1x0u h VAL 224 N 0.31 1.06 -0.36 0.00 -1.51 -1.92 0.85 116.25 114.68 1x0u h VAL 224 Ca 0.49 -0.51 -0.09 0.00 -1.23 0.00 0.00 66.70 65.35 1x0u h VAL 224 Cb 0.90 1.28 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1x0u h VAL 224 CO -0.55 0.14 -0.14 0.58 -1.23 0.00 0.00 177.57 176.38 1x0u h VAL 225 N 0.00 1.28 0.02 7.19 2.07 -1.09 -1.56 116.25 124.16 1x0u h VAL 225 Ca -0.00 -1.24 -0.21 0.00 0.82 0.00 0.00 66.70 66.07 1x0u h VAL 225 Cb 0.27 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1x0u h VAL 225 CO 0.02 0.41 -0.99 0.45 0.02 0.00 0.00 177.57 177.48 1x0u h HIS 226 N 0.52 0.10 0.00 1.57 3.86 -0.99 -0.75 115.15 119.45 1x0u h HIS 226 Ca 0.09 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 1x0u h HIS 226 Cb 0.67 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 1x0u h HIS 226 CO 0.06 1.00 -0.59 0.00 0.86 0.00 0.00 177.93 179.26 1x0u h ALA 227 N 0.97 0.73 0.00 2.45 0.00 -0.90 -0.71 119.26 121.80 1x0u h ALA 227 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1x0u h ALA 227 Cb 1.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1x0u h ALA 227 CO 0.14 0.45 -1.26 0.25 0.00 0.00 0.00 179.25 178.83 1x0u n THR 228 N -3.07 0.00 0.00 0.00 -2.24 -0.59 -2.78 114.28 105.60 1x0u n THR 228 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1x0u n THR 228 Cb 0.68 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.72 0.00 0.08 -0.78 5.02 -0.38 -4.66 118.16 115.72 1x0u n LYS 229 Ca -0.01 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.23 1x0u n LYS 229 Cb 0.22 -0.52 -0.09 0.00 -0.02 0.00 0.00 35.03 34.62 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 0.00 0.00 0.00 4.39 4.64 -1.42 -3.48 113.55 117.69 1x0u h SER 230 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1x0u h SER 230 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1x0u h SER 230 CO 0.00 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 1x0u n GLY 231 N 1.32 1.23 0.31 -0.77 0.00 -0.30 -4.90 105.19 102.08 1x0u n GLY 231 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.19 -3.06 1.61 2.07 -1.85 -3.41 116.25 112.80 1x0u h VAL 232 Ca 0.00 -0.53 -0.62 0.00 0.82 0.00 0.00 66.70 66.37 1x0u h VAL 232 Cb 0.00 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 30.17 1x0u h VAL 232 CO 0.00 0.22 -0.46 -0.69 0.02 0.00 0.00 177.57 176.66 1x0u s VAL 233 N -5.43 5.42 -0.11 2.57 1.01 -1.08 -4.64 120.40 118.14 1x0u s VAL 233 Ca -0.09 0.25 0.16 0.00 0.00 0.00 0.00 61.98 62.30 1x0u s VAL 233 Cb 0.17 -3.47 -0.22 0.00 0.00 0.00 0.00 36.38 32.86 1x0u s VAL 233 CO 0.77 0.50 0.53 1.41 0.00 0.00 0.00 175.10 178.31 1x0u n HIS 234 N 2.97 0.64 -3.89 5.22 -0.00 -0.61 -4.36 115.22 115.19 1x0u n HIS 234 Ca -0.17 0.22 -0.15 0.00 -0.00 0.00 0.00 57.72 57.62 1x0u n HIS 234 Cb 0.53 -1.06 -0.16 0.00 -0.00 0.00 0.00 29.99 29.31 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 -2.73 0.19 -0.18 4.41 0.40 -0.95 -0.90 117.98 118.22 1x0u s PHE 235 Ca -0.06 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1x0u s PHE 235 Cb 0.08 -0.28 0.02 0.00 0.51 0.00 0.00 43.02 43.35 1x0u s PHE 235 CO 0.83 -0.08 -0.18 1.41 0.70 0.00 0.00 175.22 177.89 1x0u s MET 236 N 0.76 3.05 0.29 0.44 1.75 -1.26 -1.25 119.30 123.08 1x0u s MET 236 Ca -0.07 -0.80 0.10 0.00 -1.25 0.00 0.00 55.69 53.67 1x0u s MET 236 Cb -0.10 -2.62 -0.05 0.00 2.84 0.00 0.00 34.83 34.89 1x0u s MET 236 CO -0.02 -0.19 -0.08 0.14 -0.65 0.00 0.00 175.02 174.22 1x0u s VAL 237 N 1.28 2.81 -0.43 10.11 -7.23 -0.37 -4.98 120.40 121.60 1x0u s VAL 237 Ca 0.04 -2.13 0.23 0.00 -1.81 0.00 0.00 61.98 58.32 1x0u s VAL 237 Cb -0.13 -2.62 0.09 0.00 0.56 0.00 0.00 36.38 34.28 1x0u s VAL 237 CO -0.11 -0.33 1.26 0.44 -0.31 0.00 0.00 175.10 176.06 1x0u h ASP 238 N 2.02 0.00 -5.53 4.85 3.45 -1.89 0.45 116.42 119.77 1x0u h ASP 238 Ca -0.42 -0.07 -0.22 0.00 0.43 0.00 0.00 57.03 56.75 1x0u h ASP 238 Cb 1.25 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.88 1x0u h ASP 238 CO 0.62 0.04 -0.60 -0.94 -1.57 0.00 0.00 179.24 176.79 1x0u s SER 239 N -5.09 0.18 0.32 6.45 1.04 -1.26 -4.62 113.70 110.72 1x0u s SER 239 Ca 0.04 -1.32 0.16 0.00 0.48 0.00 0.00 55.95 55.31 1x0u s SER 239 Cb 0.10 0.37 0.36 0.00 0.10 0.00 0.00 66.02 66.95 1x0u s SER 239 CO 0.74 -0.82 1.58 -0.33 0.98 0.00 0.00 173.24 175.38 1x0u h GLU 240 N 2.67 0.00 -0.22 4.02 5.08 -1.92 -2.32 114.58 121.88 1x0u h GLU 240 Ca -0.35 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.84 1x0u h GLU 240 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1x0u h GLU 240 CO 0.54 0.47 -0.54 1.96 -1.00 0.00 0.00 179.01 180.43 1x0u h GLN 241 N 0.00 0.65 0.00 2.33 7.50 -1.99 -2.15 115.11 121.45 1x0u h GLN 241 Ca -0.00 -0.41 -0.09 0.00 0.50 0.00 0.00 58.65 58.65 1x0u h GLN 241 Cb 1.17 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.73 1x0u h GLN 241 CO 0.06 1.02 -0.41 0.93 -1.50 0.00 0.00 178.83 178.94 1x0u h GLU 242 N 0.50 0.00 -0.16 1.46 5.08 -1.93 -1.88 114.58 117.66 1x0u h GLU 242 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1x0u h GLU 242 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1x0u h GLU 242 CO 0.11 0.41 -0.03 0.00 -1.00 0.00 0.00 179.01 178.50 1x0u h ALA 243 N 1.59 0.21 -0.39 3.43 0.00 -1.07 -1.88 119.26 121.16 1x0u h ALA 243 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1x0u h ALA 243 Cb 0.79 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1x0u h ALA 243 CO 0.05 -0.04 0.03 -0.84 0.00 0.00 0.00 179.25 178.45 1x0u h ILE 244 N 0.01 1.25 -0.76 0.00 -0.00 -1.26 -2.11 117.51 114.64 1x0u h ILE 244 Ca 0.04 -0.94 -0.00 0.00 -0.00 0.00 0.00 64.86 63.95 1x0u h ILE 244 Cb 0.44 1.11 -0.04 0.00 -0.00 0.00 0.00 36.82 38.33 1x0u h ILE 244 CO 0.01 0.32 0.46 0.78 -0.00 0.00 0.00 178.15 179.72 1x0u h ASN 245 N 0.50 0.90 -0.28 2.16 -0.26 -1.35 -2.41 115.58 114.85 1x0u h ASN 245 Ca 0.11 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.74 1x0u h ASN 245 Cb 0.43 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 1x0u h ASN 245 CO 0.01 0.69 -0.07 0.25 -1.06 0.00 0.00 177.43 177.26 1x0u h LEU 246 N 1.04 0.54 -0.08 1.61 5.85 -1.22 -2.36 115.31 120.68 1x0u h LEU 246 Ca 0.27 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1x0u h LEU 246 Cb -0.04 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 1x0u h LEU 246 CO -0.05 0.78 -0.46 0.74 -0.34 0.00 0.00 178.44 179.11 1x0u h THR 247 N 0.29 0.10 -0.85 1.05 2.02 -0.91 0.50 112.91 115.10 1x0u h THR 247 Ca 0.07 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.36 1x0u h THR 247 Cb 0.54 0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 66.97 1x0u h THR 247 CO 0.03 0.00 0.48 0.11 0.37 0.00 0.00 175.52 176.51 1x0u h LYS 248 N -0.56 0.75 -0.66 6.66 1.57 -1.45 0.29 116.57 123.17 1x0u h LYS 248 Ca 0.05 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1x0u h LYS 248 Cb 0.66 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1x0u h LYS 248 CO -0.38 0.49 0.13 -0.09 -0.57 0.00 0.00 179.45 179.03 1x0u h ARG 249 N 0.77 1.06 -0.24 3.15 2.43 -0.63 -0.28 114.38 120.64 1x0u h ARG 249 Ca 0.42 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1x0u h ARG 249 Cb 0.45 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1x0u h ARG 249 CO -0.28 0.96 0.06 1.25 -1.51 0.00 0.00 179.97 180.45 1x0u h LEU 250 N 1.00 0.36 -1.57 3.80 6.46 0.16 -2.62 115.31 122.90 1x0u h LEU 250 Ca 0.20 -0.23 0.04 0.00 -0.12 0.00 0.00 57.88 57.77 1x0u h LEU 250 Cb 0.40 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 1x0u h LEU 250 CO 0.01 0.50 0.34 -0.07 -0.62 0.00 0.00 178.44 178.60 1x0u h LEU 251 N 0.21 0.48 -0.56 2.25 4.07 -0.21 -1.98 115.31 119.56 1x0u h LEU 251 Ca 0.07 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1x0u h LEU 251 Cb 0.28 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1x0u h LEU 251 CO 0.00 0.33 0.00 -1.54 -1.08 0.00 0.00 178.44 176.15 1x0u n SER 252 N -4.47 0.48 0.00 -0.43 3.41 -0.14 -2.10 113.62 110.36 1x0u n SER 252 Ca 0.06 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 1x0u n SER 252 Cb 0.16 -0.73 -0.07 0.00 -0.26 0.00 0.00 64.21 63.32 1x0u n SER 252 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1x0u n TYR 253 N -2.04 0.02 -4.15 7.33 4.01 -0.75 -4.71 117.16 116.88 1x0u n TYR 253 Ca 0.02 0.01 -0.27 0.00 -0.16 0.00 0.00 57.90 57.49 1x0u n TYR 253 Cb 0.19 -0.11 -0.07 0.00 -0.31 0.00 0.00 39.34 39.04 1x0u n TYR 253 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1x0u s LEU 254 N -3.22 3.51 0.91 7.72 1.43 -0.89 -4.61 118.68 123.54 1x0u s LEU 254 Ca 0.06 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 1x0u s LEU 254 Cb 0.16 -2.17 0.15 0.00 0.03 0.00 0.00 46.19 44.36 1x0u s LEU 254 CO 0.85 0.10 1.24 -2.16 0.23 0.00 0.00 176.35 176.61 1x0u s PRO 255 N -2.84 1.08 0.34 1.29 0.04 -1.26 -4.36 135.00 129.28 1x0u s PRO 255 Ca 0.28 -0.13 0.18 0.00 0.04 0.00 0.00 61.00 61.37 1x0u s PRO 255 Cb -0.10 -1.87 0.21 0.00 0.04 0.00 0.00 34.50 32.78 1x0u s PRO 255 CO 0.20 -2.16 1.52 0.77 0.04 0.00 0.00 177.00 177.38 1x0u h SER 256 N -1.46 0.00 -5.06 6.66 0.02 -1.89 -3.44 113.55 108.38 1x0u h SER 256 Ca -0.46 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.54 1x0u h SER 256 Cb 1.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 1x0u h SER 256 CO 0.51 0.34 0.30 0.54 -1.14 0.00 0.00 176.83 177.38 1x0u s ASN 257 N -6.37 -0.10 0.00 3.07 4.22 -1.26 -3.24 114.94 111.26 1x0u s ASN 257 Ca 0.05 -0.86 0.19 0.00 -2.14 0.00 0.00 52.86 50.10 1x0u s ASN 257 Cb 0.07 0.75 1.14 0.00 1.28 0.00 0.00 41.25 44.49 1x0u s ASN 257 CO 0.72 -1.45 1.60 -0.46 -2.04 0.00 0.00 177.10 175.47 1x0u n ASN 258 N -0.98 0.00 -0.93 3.54 6.94 -0.09 -2.71 115.26 121.03 1x0u n ASN 258 Ca -0.06 -0.99 0.12 0.00 -0.02 0.00 0.00 54.58 53.62 1x0u n ASN 258 Cb 0.60 0.00 0.12 0.00 -2.36 0.00 0.00 39.78 38.14 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 -0.87 2.27 -4.34 -3.83 2.81 -1.26 -4.86 117.12 107.04 1x0u n MET 259 Ca 0.14 -1.86 -0.20 0.00 -1.81 0.00 0.00 57.70 53.98 1x0u n MET 259 Cb 0.07 -1.46 -0.10 0.00 -0.71 0.00 0.00 33.22 31.01 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 -2.01 1.31 0.35 0.03 2.02 -1.10 -5.14 118.70 114.16 1x0u s GLU 260 Ca 0.28 -1.52 -0.10 0.00 0.02 0.00 0.00 54.97 53.65 1x0u s GLU 260 Cb 0.20 -1.20 -0.07 0.00 0.10 0.00 0.00 34.13 33.16 1x0u s GLU 260 CO 0.31 0.22 0.70 -1.83 0.02 0.00 0.00 175.26 174.68 1x0u s GLU 261 N -3.31 3.81 0.51 1.61 -1.05 -1.26 -4.76 118.70 114.23 1x0u s GLU 261 Ca 0.20 0.41 -0.21 0.00 -0.15 0.00 0.00 54.97 55.22 1x0u s GLU 261 Cb -0.03 -2.47 -0.08 0.00 -0.44 0.00 0.00 34.13 31.11 1x0u s GLU 261 CO 0.07 0.09 0.95 -0.35 0.95 0.00 0.00 175.26 176.97 1x0u n PRO 262 N -0.90 1.12 -1.78 -4.83 -0.04 -1.26 -4.61 135.00 122.69 1x0u n PRO 262 Ca 0.02 0.41 -0.41 0.00 -0.04 0.00 0.00 63.50 63.48 1x0u n PRO 262 Cb 0.54 -2.07 -0.01 0.00 -0.04 0.00 0.00 33.50 31.91 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 -2.32 4.11 0.17 0.54 0.04 -1.26 -4.83 135.00 131.45 1x0u s PRO 263 Ca 0.68 2.59 -0.09 0.00 0.04 0.00 0.00 61.00 64.22 1x0u s PRO 263 Cb -0.49 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 30.99 1x0u s PRO 263 CO 0.53 -0.61 0.49 -0.47 0.04 0.00 0.00 177.00 176.98 1x0u s TYR 264 N -0.42 3.49 -0.13 0.56 6.14 -1.26 -4.47 117.35 121.27 1x0u s TYR 264 Ca 0.60 0.82 -0.04 0.00 0.64 0.00 0.00 57.07 59.08 1x0u s TYR 264 Cb -0.48 -2.20 0.06 0.00 0.42 0.00 0.00 41.96 39.76 1x0u s TYR 264 CO 0.54 0.37 0.21 0.42 0.64 0.00 0.00 175.55 177.73 1x0u s ILE 265 N -1.66 -0.33 -0.28 3.14 1.01 -0.62 -5.05 121.20 117.42 1x0u s ILE 265 Ca 0.42 0.23 -0.29 0.00 0.00 0.00 0.00 60.65 61.02 1x0u s ILE 265 Cb -0.12 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 1x0u s ILE 265 CO 0.21 0.06 1.80 -0.62 0.00 0.00 0.00 174.94 176.39 1x0u s ASP 266 N 2.35 5.99 0.00 3.58 2.15 -1.26 -4.36 116.67 125.12 1x0u s ASP 266 Ca 0.03 1.49 0.11 0.00 0.43 0.00 0.00 52.55 54.62 1x0u s ASP 266 Cb -0.13 -2.53 0.26 0.00 -0.30 0.00 0.00 42.92 40.23 1x0u s ASP 266 CO -0.08 -1.59 1.17 0.35 -0.17 0.00 0.00 175.17 174.84 1x0u n THR 267 N 7.14 0.75 -2.30 1.71 -2.24 -1.26 -5.03 114.28 113.05 1x0u n THR 267 Ca 0.22 -0.88 -0.02 0.00 -2.27 0.00 0.00 64.05 61.11 1x0u n THR 267 Cb 0.46 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1x0u n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x0u n GLY 268 N 0.59 -2.83 2.15 3.38 0.00 -1.26 -4.87 105.19 102.34 1x0u n GLY 268 Ca 0.11 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1x0u n GLY 268 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1x0u n ASP 269 N 0.16 -2.74 -0.09 1.61 5.68 -1.26 -4.81 116.55 115.10 1x0u n ASP 269 Ca 0.03 0.70 0.00 0.00 -0.50 0.00 0.00 54.79 55.02 1x0u n ASP 269 Cb 0.10 2.64 0.00 0.00 -1.14 0.00 0.00 41.12 42.72 1x0u n ASP 269 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1x0u n PRO 270 N -3.35 0.00 -1.82 0.11 -0.02 -1.26 -4.66 135.00 124.00 1x0u n PRO 270 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1x0u n PRO 270 Cb 0.00 -0.09 -0.03 0.00 -0.02 0.00 0.00 33.50 33.36 1x0u n PRO 270 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1x0u s ALA 271 N -0.94 3.35 0.25 3.55 0.00 -1.26 -4.97 121.76 121.75 1x0u s ALA 271 Ca 0.00 0.96 -0.10 0.00 0.00 0.00 0.00 51.96 52.82 1x0u s ALA 271 Cb 0.00 -3.87 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 1x0u s ALA 271 CO 0.00 -1.86 0.44 0.16 0.00 0.00 0.00 175.76 174.50 1x0u s ASP 272 N 4.94 0.06 0.00 0.00 3.84 -1.26 -5.05 116.67 119.20 1x0u s ASP 272 Ca 0.84 -1.06 0.00 0.00 -0.00 0.00 0.00 52.55 52.34 1x0u s ASP 272 Cb -0.35 0.57 0.00 0.00 -1.38 0.00 0.00 42.92 41.76 1x0u s ASP 272 CO 0.35 -1.13 0.00 -2.11 -0.00 0.00 0.00 175.17 172.28 1x0u n ARG 273 N -0.39 3.88 0.00 2.11 1.85 -1.26 -4.36 116.66 118.49 1x0u n ARG 273 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1x0u n ARG 273 Cb 0.62 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.03 1x0u n ARG 273 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1x0u n ASP 274 N 0.00 0.00 0.00 2.89 10.43 -1.22 -5.03 116.55 123.62 1x0u n ASP 274 Ca 0.00 -1.00 0.00 0.00 2.57 0.00 0.00 54.79 56.36 1x0u n ASP 274 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 1x0u n ASP 274 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1x0u n ALA 275 N 0.00 -0.02 -1.83 2.24 0.00 -1.26 -0.22 120.51 119.42 1x0u n ALA 275 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1x0u n ALA 275 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 0.00 0.00 0.00 5.66 -1.26 -4.70 114.28 113.98 1x0u n THR 276 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1x0u n THR 276 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -0.29 0.98 0.17 1.09 0.00 0.69 -4.70 105.19 103.14 1x0u n GLY 277 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1x0u n GLY 277 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1x0u n VAL 278 N 0.00 -0.21 0.24 1.61 3.14 -1.21 0.21 118.33 122.10 1x0u n VAL 278 Ca 0.00 1.07 0.11 0.00 -2.96 0.00 0.00 64.34 62.56 1x0u n VAL 278 Cb 0.00 -1.65 0.56 0.00 -1.06 0.00 0.00 33.84 31.69 1x0u n VAL 278 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1x0u h GLU 279 N 0.00 0.00 -0.11 1.45 9.09 -1.90 -2.74 114.58 120.38 1x0u h GLU 279 Ca 0.37 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.69 1x0u h GLU 279 Cb 0.90 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.98 1x0u h GLU 279 CO -0.43 0.18 -0.35 1.96 0.05 0.00 0.00 179.01 180.42 1x0u h GLN 280 N 0.00 0.22 -0.88 1.06 1.08 0.21 -3.18 115.11 113.62 1x0u h GLN 280 Ca -0.00 -0.09 0.14 0.00 -1.45 0.00 0.00 58.65 57.24 1x0u h GLN 280 Cb 0.60 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.93 1x0u h GLN 280 CO 0.02 0.55 0.49 0.82 -0.95 0.00 0.00 178.83 179.76 1x0u h ILE 281 N 0.19 0.79 -3.08 2.54 2.04 -1.52 -3.40 117.51 115.07 1x0u h ILE 281 Ca 0.02 -0.25 -0.57 0.00 1.00 0.00 0.00 64.86 65.06 1x0u h ILE 281 Cb 0.71 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1x0u h ILE 281 CO 0.05 0.13 0.86 -0.69 0.00 0.00 0.00 178.15 178.51 1x0u s VAL 282 N -5.97 4.46 0.46 1.67 1.01 -1.20 -4.84 120.40 115.99 1x0u s VAL 282 Ca -0.12 1.74 -0.23 0.00 0.00 0.00 0.00 61.98 63.37 1x0u s VAL 282 Cb 0.22 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 1x0u s VAL 282 CO 0.79 -0.26 1.07 -2.65 0.00 0.00 0.00 175.10 174.05 1x0u n PRO 283 N 6.63 1.40 0.25 2.72 -0.02 -1.26 -4.89 135.00 139.83 1x0u n PRO 283 Ca 0.13 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.25 1x0u n PRO 283 Cb 0.46 -2.16 0.56 0.00 -0.02 0.00 0.00 33.50 32.34 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 1.45 0.00 -3.58 2.55 2.35 -1.94 -3.40 115.58 113.00 1x0u h ASN 284 Ca -0.46 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 54.65 1x0u h ASN 284 Cb 1.33 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.56 1x0u h ASN 284 CO 0.56 0.11 0.06 -0.62 -1.65 0.00 0.00 177.43 175.89 1x0u s ASP 285 N -5.97 6.38 0.36 5.81 -1.08 -1.26 -4.95 116.67 115.96 1x0u s ASP 285 Ca 0.01 0.08 0.12 0.00 -0.52 0.00 0.00 52.55 52.24 1x0u s ASP 285 Cb 0.10 -2.30 0.92 0.00 -1.46 0.00 0.00 42.92 40.18 1x0u s ASP 285 CO 0.59 -0.54 1.81 0.00 0.52 0.00 0.00 175.17 177.56 1x0u h ALA 286 N 8.45 1.96 0.00 3.66 0.00 -2.01 0.02 119.26 131.35 1x0u h ALA 286 Ca -0.27 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1x0u h ALA 286 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1x0u h ALA 286 CO 0.81 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1x0u n ALA 287 N -2.43 2.45 -2.72 0.00 0.00 -1.26 -4.80 120.51 111.74 1x0u n ALA 287 Ca 0.22 -0.15 -0.35 0.00 0.00 0.00 0.00 53.44 53.15 1x0u n ALA 287 Cb 0.65 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.62 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 -2.00 4.14 1.00 0.00 3.01 -0.01 -5.09 119.74 120.79 1x0u s LYS 288 Ca 0.37 -0.24 -0.14 0.00 -1.01 0.00 0.00 55.97 54.94 1x0u s LYS 288 Cb 0.17 -3.43 0.19 0.00 -1.01 0.00 0.00 37.83 33.75 1x0u s LYS 288 CO 0.28 0.24 1.15 -1.25 0.51 0.00 0.00 175.35 176.28 1x0u s PRO 289 N 0.52 0.40 0.12 -1.68 0.04 -1.26 -4.60 135.00 128.53 1x0u s PRO 289 Ca 0.07 0.15 -0.25 0.00 0.04 0.00 0.00 61.00 61.02 1x0u s PRO 289 Cb -0.12 -1.77 0.07 0.00 0.04 0.00 0.00 34.50 32.73 1x0u s PRO 289 CO -0.00 -2.67 0.77 1.52 0.04 0.00 0.00 177.00 176.66 1x0u s TYR 290 N -3.24 -0.36 -0.54 0.56 1.13 -1.26 -4.74 117.35 108.90 1x0u s TYR 290 Ca 0.67 0.12 -0.25 0.00 -1.41 0.00 0.00 57.07 56.20 1x0u s TYR 290 Cb -0.13 0.59 0.04 0.00 -1.10 0.00 0.00 41.96 41.35 1x0u s TYR 290 CO 0.55 -0.79 0.98 1.21 -2.51 0.00 0.00 175.55 174.98 1x0u s ASN 291 N -2.71 6.38 0.56 -0.18 3.04 -1.26 -4.26 114.94 116.52 1x0u s ASN 291 Ca 0.06 -0.20 0.29 0.00 0.04 0.00 0.00 52.86 53.04 1x0u s ASN 291 Cb -0.02 -2.46 1.68 0.00 -1.54 0.00 0.00 41.25 38.92 1x0u s ASN 291 CO -0.06 -1.24 2.19 -0.03 -3.04 0.00 0.00 177.10 174.92 1x0u h MET 292 N 9.31 0.00 -0.13 0.43 1.85 -1.98 -1.42 114.93 123.00 1x0u h MET 292 Ca -0.26 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 58.81 1x0u h MET 292 Cb 1.07 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.09 1x0u h MET 292 CO 1.09 0.04 -0.05 0.00 -0.40 0.00 0.00 176.91 177.60 1x0u h ARG 293 N 0.00 0.18 -0.09 0.39 3.08 -1.93 -1.67 114.38 114.34 1x0u h ARG 293 Ca -0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1x0u h ARG 293 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1x0u h ARG 293 CO 0.01 0.25 -0.23 0.93 -1.07 0.00 0.00 179.97 179.85 1x0u h GLU 294 N 0.18 0.15 -0.11 0.04 5.08 -1.67 0.26 114.58 118.51 1x0u h GLU 294 Ca 0.04 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 1x0u h GLU 294 Cb 0.21 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.46 1x0u h GLU 294 CO 0.01 0.39 -0.84 0.82 -1.00 0.00 0.00 179.01 178.39 1x0u h ILE 295 N 0.14 1.29 -0.13 3.13 2.04 -1.41 -2.96 117.51 119.61 1x0u h ILE 295 Ca 0.02 -2.05 -0.10 0.00 1.00 0.00 0.00 64.86 63.73 1x0u h ILE 295 Cb 0.50 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1x0u h ILE 295 CO 0.03 0.64 -0.38 0.16 0.00 0.00 0.00 178.15 178.61 1x0u h ILE 296 N 0.49 1.30 -0.83 -0.67 -0.00 -1.11 -2.73 117.51 113.96 1x0u h ILE 296 Ca -0.07 -1.46 0.03 0.00 -0.00 0.00 0.00 64.86 63.37 1x0u h ILE 296 Cb 1.47 1.62 -0.05 0.00 -0.00 0.00 0.00 36.82 39.86 1x0u h ILE 296 CO 0.17 0.44 0.53 1.88 -0.00 0.00 0.00 178.15 181.17 1x0u h TYR 297 N 0.24 1.00 0.00 0.16 0.99 -0.85 -0.73 116.97 117.78 1x0u h TYR 297 Ca 0.02 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1x0u h TYR 297 Cb 0.78 -0.33 0.00 0.00 1.00 0.00 0.00 36.73 38.18 1x0u h TYR 297 CO 0.02 0.57 0.00 0.87 -0.00 0.00 0.00 178.16 179.62 1x0u h LYS 298 N 1.04 0.00 0.11 4.88 1.57 -1.36 -3.27 116.57 119.53 1x0u h LYS 298 Ca 0.33 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.87 1x0u h LYS 298 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1x0u h LYS 298 CO -0.12 0.00 -1.22 0.82 -0.57 0.00 0.00 179.45 178.36 1x0u h ILE 299 N 0.00 1.15 -3.94 1.86 2.04 -1.03 -3.48 117.51 114.11 1x0u h ILE 299 Ca 0.00 -2.41 -0.50 0.00 1.00 0.00 0.00 64.86 62.95 1x0u h ILE 299 Cb 0.76 2.81 0.05 0.00 -0.74 0.00 0.00 36.82 39.69 1x0u h ILE 299 CO 0.00 0.68 0.25 0.68 0.00 0.00 0.00 178.15 179.76 1x0u s VAL 300 N -2.45 4.75 0.10 1.67 -7.23 -0.36 -4.78 120.40 112.10 1x0u s VAL 300 Ca -0.19 0.50 -0.35 0.00 -1.81 0.00 0.00 61.98 60.13 1x0u s VAL 300 Cb 0.03 -3.84 -0.14 0.00 0.56 0.00 0.00 36.38 32.99 1x0u s VAL 300 CO 0.76 -0.96 1.59 0.47 -0.31 0.00 0.00 175.10 176.65 1x0u n ASP 301 N -2.50 2.87 -0.06 4.85 8.00 -0.18 -2.03 116.55 127.50 1x0u n ASP 301 Ca 0.03 1.07 -0.00 0.00 0.71 0.00 0.00 54.79 56.60 1x0u n ASP 301 Cb 0.55 -1.37 -0.00 0.00 -0.02 0.00 0.00 41.12 40.28 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 3.81 -2.85 0.00 -2.24 5.03 -1.26 -1.51 115.26 116.23 1x0u n ASN 302 Ca 0.18 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.64 1x0u n ASN 302 Cb 0.27 -1.96 0.00 0.00 -1.02 0.00 0.00 39.78 37.07 1x0u n ASN 302 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1x0u n GLY 303 N 0.45 1.50 3.71 7.41 0.00 -0.86 -5.00 105.19 112.40 1x0u n GLY 303 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1x0u n GLY 303 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x0u n GLU 304 N -2.00 2.06 -3.58 1.61 -0.58 -0.57 -4.68 120.64 112.89 1x0u n GLU 304 Ca 0.00 0.73 -0.02 0.00 -0.42 0.00 0.00 57.16 57.45 1x0u n GLU 304 Cb 0.00 -2.41 -0.05 0.00 -0.57 0.00 0.00 31.44 28.41 1x0u n GLU 304 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1x0u s PHE 305 N -1.17 -1.00 -0.45 -0.32 5.99 -1.26 -4.59 117.98 115.17 1x0u s PHE 305 Ca 0.59 1.81 -0.13 0.00 0.00 0.00 0.00 56.93 59.20 1x0u s PHE 305 Cb -0.51 0.60 0.08 0.00 0.00 0.00 0.00 43.02 43.19 1x0u s PHE 305 CO 0.59 -0.50 0.35 -1.17 -0.00 0.00 0.00 175.22 174.49 1x0u s LEU 306 N 2.34 5.47 0.13 6.12 2.96 0.70 -4.95 118.68 131.45 1x0u s LEU 306 Ca -0.06 -1.43 -0.27 0.00 -0.22 0.00 0.00 54.13 52.15 1x0u s LEU 306 Cb -0.08 -2.11 -0.07 0.00 0.50 0.00 0.00 46.19 44.44 1x0u s LEU 306 CO -0.18 -0.62 0.84 -0.70 -1.32 0.00 0.00 176.35 174.38 1x0u s GLU 307 N 1.55 4.62 0.03 1.98 2.12 -1.26 -0.48 118.70 127.27 1x0u s GLU 307 Ca 0.04 1.25 0.02 0.00 0.36 0.00 0.00 54.97 56.63 1x0u s GLU 307 Cb -0.24 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 1x0u s GLU 307 CO 0.05 0.39 0.05 0.08 -0.54 0.00 0.00 175.26 175.29 1x0u s VAL 308 N -0.55 4.46 -1.37 3.70 1.01 0.26 -4.39 120.40 123.52 1x0u s VAL 308 Ca 0.40 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1x0u s VAL 308 Cb -0.23 -3.07 0.04 0.00 0.00 0.00 0.00 36.38 33.13 1x0u s VAL 308 CO 0.27 0.26 0.51 1.41 0.00 0.00 0.00 175.10 177.55 1x0u n HIS 309 N 0.95 -1.84 -0.26 5.22 8.25 -0.08 -4.44 115.22 123.02 1x0u n HIS 309 Ca -0.12 0.47 0.07 0.00 -0.26 0.00 0.00 57.72 57.88 1x0u n HIS 309 Cb 0.52 -3.50 0.20 0.00 1.12 0.00 0.00 29.99 28.33 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 -1.08 0.26 -0.68 -0.41 3.64 -1.77 -2.11 116.57 114.43 1x0u h LYS 310 Ca -0.46 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1x0u h LYS 310 Cb 1.31 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1x0u h LYS 310 CO 0.54 0.17 0.00 0.72 -2.27 0.00 0.00 179.45 178.61 1x0u n HIS 311 N -5.16 1.17 -5.23 1.91 8.25 -1.26 -4.72 115.22 110.18 1x0u n HIS 311 Ca 0.15 -0.51 -0.30 0.00 -0.26 0.00 0.00 57.72 56.80 1x0u n HIS 311 Cb 0.49 -0.11 -0.16 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.43 2.25 -1.25 4.41 -0.00 -0.79 -4.23 118.94 117.90 1x0u s TRP 312 Ca 0.48 -0.42 -0.28 0.00 -0.00 0.00 0.00 56.10 55.87 1x0u s TRP 312 Cb 0.28 -1.44 0.03 0.00 -0.00 0.00 0.00 33.47 32.34 1x0u s TRP 312 CO 0.28 -0.02 0.61 0.00 -0.00 0.00 0.00 176.95 177.81 1x0u n ALA 313 N 2.40 -2.51 0.13 5.86 0.00 -1.26 -4.78 120.51 120.35 1x0u n ALA 313 Ca -0.16 -0.52 0.02 0.00 0.00 0.00 0.00 53.44 52.78 1x0u n ALA 313 Cb 0.51 -2.56 0.08 0.00 0.00 0.00 0.00 19.45 17.48 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 -4.88 0.01 0.06 0.00 6.02 -1.26 -2.84 117.38 114.50 1x0u n GLN 314 Ca -0.14 0.40 0.08 0.00 -0.01 0.00 0.00 57.00 57.33 1x0u n GLN 314 Cb 0.59 -1.50 0.36 0.00 1.02 0.00 0.00 30.24 30.70 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 -1.45 0.29 -3.96 1.08 6.94 -1.26 -4.60 115.26 112.30 1x0u n ASN 315 Ca 0.01 0.59 -0.13 0.00 -0.02 0.00 0.00 54.58 55.03 1x0u n ASN 315 Cb 0.04 -0.65 -0.13 0.00 -2.36 0.00 0.00 39.78 36.68 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 -3.18 0.27 -0.14 1.53 -5.25 -1.13 -0.55 121.20 112.76 1x0u s ILE 316 Ca 0.04 -0.45 -0.04 0.00 -0.99 0.00 0.00 60.65 59.21 1x0u s ILE 316 Cb 0.07 -0.29 -0.03 0.00 2.95 0.00 0.00 42.46 45.16 1x0u s ILE 316 CO 0.25 -0.12 -0.00 -0.63 -1.79 0.00 0.00 174.94 172.65 1x0u s ILE 317 N -0.57 4.22 -0.02 8.37 1.01 0.21 -4.85 121.20 129.57 1x0u s ILE 317 Ca -0.04 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1x0u s ILE 317 Cb -0.04 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.60 1x0u s ILE 317 CO -0.00 0.52 -0.02 -0.69 0.00 0.00 0.00 174.94 174.75 1x0u s VAL 318 N -0.06 0.30 0.00 2.92 1.01 -1.26 -0.93 120.40 122.39 1x0u s VAL 318 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1x0u s VAL 318 Cb -0.13 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1x0u s VAL 318 CO 0.02 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1x0u n GLY 319 N 3.71 -0.84 3.71 4.51 0.00 -1.01 -0.58 105.19 114.69 1x0u n GLY 319 Ca -0.22 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 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 3.17 0.06 1.61 0.40 0.37 -1.28 117.98 120.31 1x0u s PHE 320 Ca 0.00 0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.48 1x0u s PHE 320 Cb 0.00 -1.73 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1x0u s PHE 320 CO 0.00 0.50 0.09 0.00 0.70 0.00 0.00 175.22 176.51 1x0u n ALA 321 N 1.61 -0.13 -2.79 5.36 0.00 -1.02 -0.21 120.51 123.33 1x0u n ALA 321 Ca -0.16 -0.24 -0.15 0.00 0.00 0.00 0.00 53.44 52.89 1x0u n ALA 321 Cb 0.53 0.20 -0.14 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.09 0.35 -0.14 0.00 0.52 -1.26 -1.40 118.95 114.92 1x0u s ARG 322 Ca 0.04 -0.21 -0.01 0.00 -0.52 0.00 0.00 55.73 55.03 1x0u s ARG 322 Cb -0.00 -0.31 0.04 0.00 0.52 0.00 0.00 34.95 35.20 1x0u s ARG 322 CO 0.03 0.08 -0.04 0.42 0.02 0.00 0.00 175.30 175.81 1x0u s ILE 323 N -0.25 0.94 -1.61 1.52 1.01 0.26 -1.01 121.20 122.06 1x0u s ILE 323 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1x0u s ILE 323 Cb -0.03 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.33 1x0u s ILE 323 CO -0.00 0.17 0.00 0.00 0.00 0.00 0.00 174.94 175.11 1x0u n ALA 324 N 4.94 -0.36 0.00 9.38 0.00 -1.26 -1.93 120.51 131.28 1x0u n ALA 324 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1x0u n ALA 324 Cb 0.48 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 -0.97 1.32 3.79 0.00 0.00 -1.26 -4.92 105.19 103.14 1x0u n GLY 325 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.34 6.28 0.46 1.61 0.02 -0.81 -1.58 114.94 118.57 1x0u s ASN 326 Ca 0.00 0.33 -0.23 0.00 -1.02 0.00 0.00 52.86 51.94 1x0u s ASN 326 Cb 0.00 -2.08 -0.07 0.00 0.02 0.00 0.00 41.25 39.12 1x0u s ASN 326 CO 0.00 0.28 1.17 0.54 0.02 0.00 0.00 177.10 179.11 1x0u s VAL 327 N -0.22 3.07 0.13 1.60 0.11 -1.26 -0.57 120.40 123.26 1x0u s VAL 327 Ca 0.11 0.81 0.01 0.00 -2.93 0.00 0.00 61.98 59.98 1x0u s VAL 327 Cb -0.11 -3.42 -0.04 0.00 -1.53 0.00 0.00 36.38 31.28 1x0u s VAL 327 CO 0.01 -0.00 -0.02 0.68 -3.33 0.00 0.00 175.10 172.43 1x0u s VAL 328 N -1.53 0.59 -0.03 2.04 -7.23 -0.49 -4.23 120.40 109.53 1x0u s VAL 328 Ca 0.63 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.90 1x0u s VAL 328 Cb -0.29 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1x0u s VAL 328 CO 0.35 -0.66 -0.14 -0.83 -0.31 0.00 0.00 175.10 173.51 1x0u s GLY 329 N -3.09 1.56 -0.03 2.32 0.00 0.13 -2.44 107.32 105.77 1x0u s GLY 329 Ca 0.18 -1.02 0.06 0.00 0.00 0.00 0.00 44.72 43.95 1x0u s GLY 329 CO -0.00 -0.83 -0.21 -0.42 0.00 0.00 0.00 173.10 171.63 1x0u s ILE 330 N -0.79 1.71 -0.15 0.90 1.01 -0.40 -0.42 121.20 123.06 1x0u s ILE 330 Ca 0.13 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 1x0u s ILE 330 Cb -0.11 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 40.96 1x0u s ILE 330 CO 0.02 0.48 -0.06 -0.69 0.00 0.00 0.00 174.94 174.69 1x0u s VAL 331 N -0.31 1.08 -0.05 2.92 1.01 -0.63 -2.41 120.40 122.02 1x0u s VAL 331 Ca 0.03 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1x0u s VAL 331 Cb -0.10 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.11 1x0u s VAL 331 CO 0.01 0.22 0.10 0.00 0.00 0.00 0.00 175.10 175.44 1x0u s ALA 332 N 1.66 -0.17 0.53 5.51 0.00 -0.10 -0.71 121.76 128.48 1x0u s ALA 332 Ca 0.02 0.49 -0.21 0.00 0.00 0.00 0.00 51.96 52.27 1x0u s ALA 332 Cb -0.14 -0.34 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 1x0u s ALA 332 CO -0.08 -0.12 1.22 -0.80 0.00 0.00 0.00 175.76 175.98 1x0u s ASN 333 N 0.91 5.62 -0.40 0.00 -0.87 -1.03 0.65 114.94 119.83 1x0u s ASN 333 Ca -0.07 2.44 -0.08 0.00 -1.57 0.00 0.00 52.86 53.58 1x0u s ASN 333 Cb -0.10 -2.61 0.07 0.00 -0.02 0.00 0.00 41.25 38.60 1x0u s ASN 333 CO -0.04 -1.30 0.21 0.21 -2.57 0.00 0.00 177.10 173.61 1x0u s ASN 334 N -1.36 5.51 0.61 -1.22 3.84 0.29 -4.74 114.94 117.88 1x0u s ASN 334 Ca 0.70 -1.48 0.41 0.00 0.21 0.00 0.00 52.86 52.70 1x0u s ASN 334 Cb -0.32 -1.94 2.17 0.00 -0.55 0.00 0.00 41.25 40.62 1x0u s ASN 334 CO 0.37 -0.49 2.25 -0.65 -2.79 0.00 0.00 177.10 175.79 1x0u h PRO 335 N 8.32 0.00 -0.00 0.43 0.11 -1.85 -1.97 132.00 137.03 1x0u h PRO 335 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1x0u h PRO 335 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1x0u h PRO 335 CO 0.71 0.00 -0.23 0.39 -0.21 0.00 0.00 178.00 178.66 1x0u n GLU 336 N -2.98 0.03 -3.86 1.05 1.02 -1.26 -4.13 120.64 110.52 1x0u n GLU 336 Ca -0.02 -0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.85 1x0u n GLU 336 Cb 0.09 -1.50 -0.17 0.00 -0.02 0.00 0.00 31.44 29.84 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 -2.98 1.21 -1.44 3.49 0.41 -0.98 -4.76 118.70 113.65 1x0u s GLU 337 Ca 0.13 -0.21 -0.06 0.00 -0.41 0.00 0.00 54.97 54.42 1x0u s GLU 337 Cb 0.18 -1.52 0.03 0.00 -1.78 0.00 0.00 34.13 31.05 1x0u s GLU 337 CO 0.60 -0.33 0.54 1.19 -0.49 0.00 0.00 175.26 176.78 1x0u n PHE 338 N 4.99 -1.88 -3.14 1.61 0.99 -1.26 -2.01 117.46 116.76 1x0u n PHE 338 Ca -0.11 0.48 -0.20 0.00 -0.00 0.00 0.00 57.45 57.63 1x0u n PHE 338 Cb 0.49 -3.83 -0.01 0.00 -1.00 0.00 0.00 39.48 35.14 1x0u n PHE 338 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1x0u n GLY 339 N -1.36 -0.49 3.20 1.37 0.00 -1.26 -0.77 105.19 105.88 1x0u n GLY 339 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.04 2.59 3.66 -0.02 0.00 -0.78 -4.43 105.19 105.17 1x0u n GLY 340 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1x0u n GLY 340 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1x0u n SER 341 N 0.00 1.92 -4.86 1.61 7.64 0.05 -4.57 113.62 115.41 1x0u n SER 341 Ca 0.00 1.07 -0.31 0.00 1.01 0.00 0.00 58.87 60.63 1x0u n SER 341 Cb 0.00 -1.43 -0.03 0.00 -1.01 0.00 0.00 64.21 61.74 1x0u n SER 341 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1x0u s ILE 342 N -1.24 4.63 0.41 0.44 1.10 -0.12 -4.80 121.20 121.63 1x0u s ILE 342 Ca 0.63 1.00 0.05 0.00 -0.51 0.00 0.00 60.65 61.81 1x0u s ILE 342 Cb -0.53 -3.75 -0.02 0.00 0.15 0.00 0.00 42.46 38.31 1x0u s ILE 342 CO 0.57 -0.71 0.17 -0.62 -2.11 0.00 0.00 174.94 172.23 1x0u s ASP 343 N -3.27 2.68 0.01 4.50 3.68 -1.26 -2.33 116.67 120.68 1x0u s ASP 343 Ca 0.56 -1.73 -0.23 0.00 2.13 0.00 0.00 52.55 53.29 1x0u s ASP 343 Cb -0.10 0.58 -0.17 0.00 -1.45 0.00 0.00 42.92 41.78 1x0u s ASP 343 CO 0.35 -0.99 1.29 0.40 0.13 0.00 0.00 175.17 176.35 1x0u h ILE 344 N 1.80 1.38 -0.56 4.11 2.04 -1.96 0.26 117.51 124.58 1x0u h ILE 344 Ca -0.33 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.16 1x0u h ILE 344 Cb 1.27 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.37 1x0u h ILE 344 CO 0.52 0.36 0.04 0.44 0.00 0.00 0.00 178.15 179.51 1x0u h ASP 345 N -0.22 0.94 0.02 1.72 5.19 -1.98 -1.91 116.42 120.19 1x0u h ASP 345 Ca 0.01 -0.29 -0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1x0u h ASP 345 Cb 0.63 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1x0u h ASP 345 CO 0.02 1.00 -0.01 0.00 -3.12 0.00 0.00 179.24 177.13 1x0u h ALA 346 N 0.98 -0.03 -0.73 3.45 0.00 -1.83 0.12 119.26 121.22 1x0u h ALA 346 Ca 0.16 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1x0u h ALA 346 Cb 0.49 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1x0u h ALA 346 CO 0.02 -0.43 0.36 0.00 0.00 0.00 0.00 179.25 179.20 1x0u h ALA 347 N 0.78 1.01 -0.65 0.00 0.00 -0.42 0.35 119.26 120.32 1x0u h ALA 347 Ca -0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1x0u h ALA 347 Cb 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1x0u h ALA 347 CO 0.01 -0.05 0.17 -0.44 0.00 0.00 0.00 179.25 178.93 1x0u h ASP 348 N 0.61 0.98 -0.47 0.00 3.45 -1.10 0.40 116.42 120.29 1x0u h ASP 348 Ca 0.36 -0.23 -0.04 0.00 0.43 0.00 0.00 57.03 57.55 1x0u h ASP 348 Cb 0.39 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.88 1x0u h ASP 348 CO -0.28 0.96 0.15 0.50 -1.57 0.00 0.00 179.24 179.00 1x0u h LYS 349 N 0.96 0.73 0.22 3.56 3.64 0.69 -2.66 116.57 123.71 1x0u h LYS 349 Ca 0.21 -0.16 -0.33 0.00 -1.27 0.00 0.00 60.65 59.10 1x0u h LYS 349 Cb 0.35 -0.11 0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1x0u h LYS 349 CO 0.00 0.70 -1.48 0.00 -2.27 0.00 0.00 179.45 176.39 1x0u h ALA 350 N 1.00 -0.05 -0.08 5.00 0.00 -0.21 -3.15 119.26 121.77 1x0u h ALA 350 Ca 0.15 -0.92 0.03 0.00 0.00 0.00 0.00 54.91 54.18 1x0u h ALA 350 Cb 0.27 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1x0u h ALA 350 CO -0.00 0.81 -0.14 0.00 0.00 0.00 0.00 179.25 179.92 1x0u h ALA 351 N 0.24 -0.09 -0.13 0.00 0.00 -0.19 0.56 119.26 119.66 1x0u h ALA 351 Ca -0.25 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1x0u h ALA 351 Cb 2.12 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 20.17 1x0u h ALA 351 CO 0.25 -0.60 -0.23 -0.09 0.00 0.00 0.00 179.25 178.57 1x0u h ARG 352 N -0.19 0.22 -0.28 0.00 2.43 -1.62 -1.17 114.38 113.78 1x0u h ARG 352 Ca 0.08 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1x0u h ARG 352 Cb 0.30 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1x0u h ARG 352 CO -0.20 0.45 -0.10 0.35 -1.51 0.00 0.00 179.97 178.96 1x0u h PHE 353 N 0.20 0.65 0.26 2.20 3.57 -1.37 -0.98 116.94 121.48 1x0u h PHE 353 Ca 0.03 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 1x0u h PHE 353 Cb 0.53 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1x0u h PHE 353 CO 0.01 0.79 -0.21 0.82 -2.23 0.00 0.00 178.31 177.49 1x0u h ILE 354 N 0.32 0.54 -0.99 1.41 1.08 -0.50 -0.48 117.51 118.90 1x0u h ILE 354 Ca 0.07 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.55 1x0u h ILE 354 Cb 0.60 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.85 1x0u h ILE 354 CO 0.03 0.00 0.65 0.03 -0.69 0.00 0.00 178.15 178.17 1x0u h ARG 355 N -0.49 1.31 -0.21 2.37 3.08 -1.20 -1.43 114.38 117.81 1x0u h ARG 355 Ca -0.01 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1x0u h ARG 355 Cb 0.43 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1x0u h ARG 355 CO -0.02 0.87 0.09 0.35 -1.07 0.00 0.00 179.97 180.19 1x0u h PHE 356 N 1.34 0.32 -0.39 3.04 3.57 -0.83 -1.52 116.94 122.48 1x0u h PHE 356 Ca 0.36 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1x0u h PHE 356 Cb -0.14 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 1x0u h PHE 356 CO 0.00 0.34 0.24 0.00 -2.23 0.00 0.00 178.31 176.67 1x0u h ASP 358 N 0.51 0.90 -0.15 0.00 3.58 -1.19 0.18 116.42 120.26 1x0u h ASP 358 Ca 0.14 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1x0u h ASP 358 Cb -0.02 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 1x0u h ASP 358 CO -0.03 0.65 0.03 0.00 -2.88 0.00 0.00 179.24 177.02 1x0u h ALA 359 N 1.29 1.63 -0.56 -0.78 0.00 -0.94 -2.64 119.26 117.26 1x0u h ALA 359 Ca 0.29 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.80 1x0u h ALA 359 Cb -0.11 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 17.40 1x0u h ALA 359 CO -0.07 0.28 0.15 1.19 0.00 0.00 0.00 179.25 180.81 1x0u n PHE 360 N -4.38 1.72 -3.84 0.00 3.01 -0.88 -4.72 117.46 108.38 1x0u n PHE 360 Ca 0.00 -1.68 -0.29 0.00 1.01 0.00 0.00 57.45 56.50 1x0u n PHE 360 Cb 0.17 -0.64 0.04 0.00 -0.01 0.00 0.00 39.48 39.04 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 -1.12 -5.09 -4.51 4.37 3.02 -0.81 -4.45 115.26 106.67 1x0u n ASN 361 Ca 0.42 -0.73 -0.37 0.00 -0.03 0.00 0.00 54.58 53.87 1x0u n ASN 361 Cb 1.24 -4.15 -0.12 0.00 -0.61 0.00 0.00 39.78 36.14 1x0u n ASN 361 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1x0u s ILE 362 N -3.31 4.78 0.53 2.41 1.01 0.57 -4.44 121.20 122.74 1x0u s ILE 362 Ca 0.63 -0.02 -0.20 0.00 0.00 0.00 0.00 60.65 61.06 1x0u s ILE 362 Cb -0.31 -3.26 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 1x0u s ILE 362 CO 0.81 0.29 0.94 -2.65 0.00 0.00 0.00 174.94 174.33 1x0u n PRO 363 N 4.99 1.04 -4.20 2.79 -0.02 -1.26 -4.32 135.00 134.02 1x0u n PRO 363 Ca -0.15 0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 1x0u n PRO 363 Cb 0.52 -2.08 -0.14 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.21 2.71 -0.21 2.45 1.02 -0.12 0.21 118.68 123.54 1x0u s LEU 364 Ca 0.70 -0.42 -0.02 0.00 0.02 0.00 0.00 54.13 54.42 1x0u s LEU 364 Cb -0.47 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.09 1x0u s LEU 364 CO 0.51 0.04 -0.10 -0.63 0.02 0.00 0.00 176.35 176.19 1x0u s ILE 365 N 1.11 2.87 -0.18 -0.59 1.01 0.44 -1.40 121.20 124.46 1x0u s ILE 365 Ca 0.01 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 1x0u s ILE 365 Cb -0.14 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 1x0u s ILE 365 CO -0.02 0.44 0.16 -0.44 0.00 0.00 0.00 174.94 175.08 1x0u s SER 366 N 1.40 6.27 -0.27 3.58 0.01 -0.32 -1.60 113.70 122.77 1x0u s SER 366 Ca 0.05 0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.64 1x0u s SER 366 Cb -0.14 -2.11 0.06 0.00 0.21 0.00 0.00 66.02 64.04 1x0u s SER 366 CO -0.07 0.18 -0.07 -0.76 0.41 0.00 0.00 173.24 172.93 1x0u s LEU 367 N 0.26 3.61 -0.13 2.44 1.43 0.12 -0.59 118.68 125.82 1x0u s LEU 367 Ca 0.10 -1.38 -0.06 0.00 -1.03 0.00 0.00 54.13 51.77 1x0u s LEU 367 Cb -0.12 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1x0u s LEU 367 CO -0.00 -0.22 0.08 -0.69 0.23 0.00 0.00 176.35 175.75 1x0u s VAL 368 N 1.14 5.00 -0.38 -1.59 1.01 -0.36 -2.47 120.40 122.75 1x0u s VAL 368 Ca -0.07 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1x0u s VAL 368 Cb -0.20 -3.18 0.20 0.00 0.00 0.00 0.00 36.38 33.20 1x0u s VAL 368 CO -0.04 0.57 0.94 -0.62 0.00 0.00 0.00 175.10 175.95 1x0u s ASP 369 N -0.60 -0.72 -0.10 3.32 2.15 -0.94 -0.92 116.67 118.87 1x0u s ASP 369 Ca 0.11 -0.61 -0.06 0.00 0.43 0.00 0.00 52.55 52.43 1x0u s ASP 369 Cb -0.12 0.93 0.04 0.00 -0.30 0.00 0.00 42.92 43.47 1x0u s ASP 369 CO 0.02 -0.05 0.23 0.28 -0.17 0.00 0.00 175.17 175.48 1x0u s THR 370 N 1.42 -0.03 -0.72 1.71 -1.32 0.12 -4.68 115.64 112.14 1x0u s THR 370 Ca 0.21 0.11 0.25 0.00 -1.21 0.00 0.00 61.69 61.05 1x0u s THR 370 Cb 0.05 -0.35 0.17 0.00 -1.51 0.00 0.00 72.50 70.85 1x0u s THR 370 CO -0.10 0.05 1.57 -0.81 -2.21 0.00 0.00 174.62 173.11 1x0u n PRO 371 N 3.89 0.25 0.00 7.08 -0.04 -1.26 -2.09 135.00 142.83 1x0u n PRO 371 Ca -0.22 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1x0u n PRO 371 Cb 0.54 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1x0u n PRO 371 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1x0u n GLY 372 N 1.34 0.30 3.66 0.55 0.00 -1.26 -4.57 105.19 105.21 1x0u n GLY 372 Ca 0.05 -1.17 -0.27 0.00 0.00 0.00 0.00 46.02 44.62 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 2.87 0.01 1.61 1.51 -1.26 -0.94 117.35 117.15 1x0u s TYR 373 Ca 0.00 -0.12 -0.30 0.00 -1.01 0.00 0.00 57.07 55.64 1x0u s TYR 373 Cb 0.00 -1.41 -0.07 0.00 -0.11 0.00 0.00 41.96 40.37 1x0u s TYR 373 CO 0.00 0.50 1.58 0.08 -1.11 0.00 0.00 175.55 176.60 1x0u s VAL 374 N -1.63 3.40 0.92 0.71 1.01 -0.98 -4.87 120.40 118.97 1x0u s VAL 374 Ca 0.27 0.73 -0.13 0.00 0.00 0.00 0.00 61.98 62.85 1x0u s VAL 374 Cb -0.10 -3.47 0.20 0.00 0.00 0.00 0.00 36.38 33.01 1x0u s VAL 374 CO 0.18 -0.02 1.27 -2.16 0.00 0.00 0.00 175.10 174.37 1x0u s PRO 375 N 2.99 0.72 0.00 2.72 0.04 -1.26 -4.87 135.00 135.35 1x0u s PRO 375 Ca 0.71 -0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.09 1x0u s PRO 375 Cb -0.35 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1x0u s PRO 375 CO 0.30 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.45 1x0u n GLY 376 N -3.60 2.71 0.29 0.56 0.00 -1.26 -4.66 105.19 99.23 1x0u n GLY 376 Ca 0.16 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.45 1x0u n GLY 376 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1x0u h THR 377 N 0.00 1.10 -0.55 2.61 1.35 -1.98 -2.35 112.91 113.08 1x0u h THR 377 Ca 0.00 -0.24 0.03 0.00 -0.55 0.00 0.00 66.41 65.66 1x0u h THR 377 Cb 0.00 0.67 -0.04 0.00 -1.73 0.00 0.00 68.15 67.05 1x0u h THR 377 CO 0.00 0.10 0.32 -0.78 -0.25 0.00 0.00 175.52 174.92 1x0u h ASP 378 N 0.43 0.51 0.07 5.36 3.58 -1.98 0.63 116.42 125.01 1x0u h ASP 378 Ca 0.11 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1x0u h ASP 378 Cb 0.00 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1x0u h ASP 378 CO -0.02 0.35 -0.03 1.56 -2.88 0.00 0.00 179.24 178.22 1x0u h GLN 379 N 0.63 -0.09 -0.82 0.28 1.08 -1.71 -2.07 115.11 112.40 1x0u h GLN 379 Ca 0.23 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.45 1x0u h GLN 379 Cb 0.06 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 1x0u h GLN 379 CO -0.12 0.33 0.54 0.93 -0.95 0.00 0.00 178.83 179.56 1x0u h GLU 380 N -0.53 1.06 0.00 1.46 4.39 -1.25 -1.58 114.58 118.12 1x0u h GLU 380 Ca -0.01 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1x0u h GLU 380 Cb 0.46 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1x0u h GLU 380 CO 0.02 0.70 -0.27 1.88 -1.16 0.00 0.00 179.01 180.18 1x0u h TYR 381 N 1.09 0.00 -0.47 4.33 -1.99 0.27 -0.84 116.97 119.35 1x0u h TYR 381 Ca 0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.04 1x0u h TYR 381 Cb -0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.64 1x0u h TYR 381 CO -0.02 0.27 0.00 1.63 -0.00 0.00 0.00 178.16 180.04 1x0u n LYS 382 N -4.15 2.66 -2.58 4.88 5.02 -0.78 -4.96 118.16 118.25 1x0u n LYS 382 Ca -0.02 -1.94 -0.08 0.00 -2.02 0.00 0.00 58.31 54.25 1x0u n LYS 382 Cb 0.32 -1.60 0.04 0.00 -0.02 0.00 0.00 35.03 33.77 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 1.03 -0.03 0.26 0.72 0.00 -0.32 -4.91 105.19 101.94 1x0u n GLY 383 Ca 0.18 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.79 1.01 -0.39 -0.61 6.09 -1.47 -1.91 117.51 119.45 1x0u h ILE 384 Ca -0.30 -0.04 0.04 0.00 -1.37 0.00 0.00 64.86 63.18 1x0u h ILE 384 Cb 1.16 1.00 -0.04 0.00 0.47 0.00 0.00 36.82 39.42 1x0u h ILE 384 CO 0.24 0.01 0.17 0.40 -3.07 0.00 0.00 178.15 175.91 1x0u h ILE 385 N 0.02 0.94 0.06 2.19 2.04 -1.87 0.74 117.51 121.62 1x0u h ILE 385 Ca 0.01 -0.12 -0.25 0.00 1.00 0.00 0.00 64.86 65.49 1x0u h ILE 385 Cb 0.02 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1x0u h ILE 385 CO 0.00 0.07 -1.21 0.08 0.00 0.00 0.00 178.15 177.08 1x0u h ARG 386 N 0.36 0.12 -0.12 2.37 0.11 -1.84 -3.03 114.38 112.35 1x0u h ARG 386 Ca 0.17 -0.20 -0.10 0.00 0.10 0.00 0.00 59.98 59.95 1x0u h ARG 386 Cb 0.11 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1x0u h ARG 386 CO -0.14 1.04 -0.32 0.45 0.10 0.00 0.00 179.97 181.10 1x0u h HIS 387 N 0.03 0.56 -0.99 4.08 3.86 -1.16 -3.10 115.15 118.43 1x0u h HIS 387 Ca -0.11 -0.22 0.09 0.00 -1.16 0.00 0.00 60.37 58.98 1x0u h HIS 387 Cb 1.89 -0.10 -0.07 0.00 1.06 0.00 0.00 27.41 30.19 1x0u h HIS 387 CO 0.03 0.94 0.63 0.78 0.86 0.00 0.00 177.93 181.17 1x0u h GLY 388 N 0.02 1.56 1.97 2.45 0.00 0.38 -1.39 103.07 108.06 1x0u h GLY 388 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1x0u h GLY 388 CO 0.07 0.25 0.01 0.00 0.00 0.00 0.00 176.54 176.87 1x0u h ALA 389 N 1.49 1.31 -0.56 3.60 0.00 -1.45 -2.79 119.26 120.86 1x0u h ALA 389 Ca 0.46 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.38 1x0u h ALA 389 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1x0u h ALA 389 CO -0.22 -0.02 0.37 0.87 0.00 0.00 0.00 179.25 180.26 1x0u h LYS 390 N 0.00 0.68 -0.35 0.00 1.57 -1.26 -1.26 116.57 115.95 1x0u h LYS 390 Ca 0.00 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 1x0u h LYS 390 Cb 0.03 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1x0u h LYS 390 CO -0.00 0.45 -0.43 0.52 -0.57 0.00 0.00 179.45 179.42 1x0u h MET 391 N 0.70 0.90 -0.45 3.15 2.86 -1.66 0.17 114.93 120.60 1x0u h MET 391 Ca 0.21 -0.49 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1x0u h MET 391 Cb 0.00 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1x0u h MET 391 CO -0.05 1.14 0.26 -0.07 1.06 0.00 0.00 176.91 179.25 1x0u h LEU 392 N 0.72 0.55 0.15 1.22 3.38 -1.55 -1.04 115.31 118.74 1x0u h LEU 392 Ca 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1x0u h LEU 392 Cb 1.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1x0u h LEU 392 CO 0.10 0.47 -0.07 0.22 0.09 0.00 0.00 178.44 179.25 1x0u h TYR 393 N 0.59 -0.19 -0.56 1.13 3.20 -1.12 -1.49 116.97 118.53 1x0u h TYR 393 Ca 0.16 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.12 1x0u h TYR 393 Cb 0.03 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.28 1x0u h TYR 393 CO -0.03 0.11 0.14 0.00 -1.64 0.00 0.00 178.16 176.74 1x0u h ALA 394 N 0.31 0.67 -0.00 1.82 0.00 -0.49 0.21 119.26 121.78 1x0u h ALA 394 Ca -0.02 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1x0u h ALA 394 Cb 0.38 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1x0u h ALA 394 CO 0.03 -0.28 -0.00 0.74 0.00 0.00 0.00 179.25 179.74 1x0u h PHE 395 N 0.28 0.01 -0.66 0.00 0.05 -1.19 -2.44 116.94 112.98 1x0u h PHE 395 Ca 0.29 -0.00 0.06 0.00 3.82 0.00 0.00 57.97 62.14 1x0u h PHE 395 Cb 0.40 -0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.29 1x0u h PHE 395 CO -0.22 0.43 0.36 0.00 -0.18 0.00 0.00 178.31 178.69 1x0u h ALA 396 N 0.57 0.88 -0.40 2.45 0.00 -0.98 -2.68 119.26 119.10 1x0u h ALA 396 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1x0u h ALA 396 Cb 0.43 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1x0u h ALA 396 CO 0.00 0.02 0.19 1.49 0.00 0.00 0.00 179.25 180.95 1x0u h GLU 397 N 0.65 0.37 -6.71 0.00 4.81 -0.60 -3.45 114.58 109.65 1x0u h GLU 397 Ca 0.30 -0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.94 1x0u h GLU 397 Cb 0.21 -0.08 0.11 0.00 0.63 0.00 0.00 28.75 29.61 1x0u h GLU 397 CO -0.19 0.24 0.50 0.00 -0.73 0.00 0.00 179.01 178.83 1x0u n ALA 398 N -2.30 1.19 0.23 2.92 0.00 -0.92 -4.96 120.51 116.67 1x0u n ALA 398 Ca 0.02 0.37 0.03 0.00 0.00 0.00 0.00 53.44 53.85 1x0u n ALA 398 Cb 0.11 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 0.57 0.00 -1.24 0.00 -2.24 -1.26 -5.01 114.28 105.10 1x0u n THR 399 Ca 0.06 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 1x0u n THR 399 Cb 0.35 1.06 0.14 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.91 2.64 0.24 2.28 -7.23 -1.26 -4.75 120.40 111.41 1x0u s VAL 400 Ca 0.04 0.21 -0.31 0.00 -1.81 0.00 0.00 61.98 60.11 1x0u s VAL 400 Cb 0.04 -2.72 -0.12 0.00 0.56 0.00 0.00 36.38 34.14 1x0u s VAL 400 CO 0.13 -0.27 1.63 -2.65 -0.31 0.00 0.00 175.10 173.62 1x0u n PRO 401 N -3.86 2.60 -4.15 4.82 -0.02 -1.26 -4.83 135.00 128.29 1x0u n PRO 401 Ca 0.07 0.93 -0.25 0.00 -2.02 0.00 0.00 63.50 62.23 1x0u n PRO 401 Cb 0.55 -2.73 -0.17 0.00 -0.02 0.00 0.00 33.50 31.14 1x0u n PRO 401 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1x0u s LYS 402 N 0.30 1.39 -0.04 -0.52 1.02 -1.26 -0.94 119.74 119.69 1x0u s LYS 402 Ca 0.70 -0.25 0.03 0.00 0.02 0.00 0.00 55.97 56.47 1x0u s LYS 402 Cb -0.54 -1.35 0.01 0.00 -0.52 0.00 0.00 37.83 35.43 1x0u s LYS 402 CO 0.41 -0.15 -0.11 0.42 -0.92 0.00 0.00 175.35 175.01 1x0u s ILE 403 N 1.27 0.99 -0.08 2.17 1.01 -0.49 -1.15 121.20 124.91 1x0u s ILE 403 Ca -0.04 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 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 -0.06 -0.89 0.00 0.00 0.00 174.94 174.28 1x0u s THR 404 N 0.40 3.79 -0.21 2.92 2.01 0.08 -1.18 115.64 123.46 1x0u s THR 404 Ca -0.08 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 1x0u s THR 404 Cb -0.12 -2.57 0.06 0.00 0.01 0.00 0.00 72.50 69.87 1x0u s THR 404 CO 0.02 0.58 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.82 1x0u s VAL 405 N -0.61 1.10 -0.36 3.82 1.01 0.24 -0.43 120.40 125.17 1x0u s VAL 405 Ca 0.09 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 1x0u s VAL 405 Cb -0.12 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1x0u s VAL 405 CO 0.02 -0.08 0.79 -0.63 0.00 0.00 0.00 175.10 175.19 1x0u s ILE 406 N 1.60 4.73 -0.08 2.22 1.01 -0.46 -1.22 121.20 129.00 1x0u s ILE 406 Ca -0.03 0.91 -0.06 0.00 0.00 0.00 0.00 60.65 61.47 1x0u s ILE 406 Cb -0.17 -4.21 -0.27 0.00 0.01 0.00 0.00 42.46 37.81 1x0u s ILE 406 CO -0.07 -0.43 0.51 1.62 0.00 0.00 0.00 174.94 176.58 1x0u h VAL 407 N 5.75 0.77 0.00 2.92 3.04 -1.37 -0.52 116.25 126.83 1x0u h VAL 407 Ca -0.25 -2.46 0.00 0.00 -1.01 0.00 0.00 66.70 62.99 1x0u h VAL 407 Cb 1.09 2.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.96 1x0u h VAL 407 CO 0.91 0.85 0.00 -1.14 -1.01 0.00 0.00 177.57 177.18 1x0u n ARG 408 N -3.46 0.00 -2.27 4.17 0.63 -0.68 -3.36 116.66 111.69 1x0u n ARG 408 Ca -0.27 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.36 1x0u n ARG 408 Cb 1.06 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.97 1x0u n ARG 408 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1x0u s LYS 409 N 2.59 3.58 -0.32 -0.14 -2.85 -1.26 0.66 119.74 122.00 1x0u s LYS 409 Ca 0.00 0.48 0.02 0.00 -1.00 0.00 0.00 55.97 55.48 1x0u s LYS 409 Cb 0.00 -2.23 0.19 0.00 -2.06 0.00 0.00 37.83 33.73 1x0u s LYS 409 CO 0.00 -0.38 0.71 -1.54 0.10 0.00 0.00 175.35 174.24 1x0u s SER 410 N -4.11 -1.32 0.20 0.03 1.04 -0.88 0.12 113.70 108.78 1x0u s SER 410 Ca 0.51 -0.08 0.08 0.00 0.48 0.00 0.00 55.95 56.95 1x0u s SER 410 Cb -0.11 1.78 -0.04 0.00 0.10 0.00 0.00 66.02 67.76 1x0u s SER 410 CO 0.49 -0.22 0.01 -0.31 0.98 0.00 0.00 173.24 174.19 1x0u s TYR 411 N 2.58 2.82 0.00 5.02 2.02 -0.89 -2.61 117.35 126.29 1x0u s TYR 411 Ca 0.15 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 1x0u s TYR 411 Cb -0.06 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.16 1x0u s TYR 411 CO -0.20 0.54 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 1x0u n GLY 412 N -0.37 1.77 0.33 0.71 0.00 -0.29 -1.52 105.19 105.82 1x0u n GLY 412 Ca -0.09 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 0.90 2.00 -0.02 0.00 -1.93 -2.28 103.07 101.74 1x0u h GLY 413 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1x0u h GLY 413 CO 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 176.54 176.59 1x0u h ALA 414 N 1.56 1.35 -0.29 3.60 0.00 -1.82 -1.47 119.26 122.19 1x0u h ALA 414 Ca 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1x0u h ALA 414 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1x0u h ALA 414 CO -0.04 0.37 0.12 1.25 0.00 0.00 0.00 179.25 180.95 1x0u h HIS 415 N 0.00 0.44 -0.46 0.00 6.17 -0.66 -2.75 115.15 117.88 1x0u h HIS 415 Ca -0.00 -0.03 -0.07 0.00 0.71 0.00 0.00 60.37 60.98 1x0u h HIS 415 Cb 0.58 -0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.36 1x0u h HIS 415 CO 0.00 0.42 0.00 0.82 0.71 0.00 0.00 177.93 179.89 1x0u h ILE 416 N 0.33 1.26 0.00 6.26 2.04 -1.38 -3.08 117.51 122.94 1x0u h ILE 416 Ca 0.10 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1x0u h ILE 416 Cb 0.16 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1x0u h ILE 416 CO -0.01 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.50 1x0u h ALA 417 N 0.92 1.00 -0.01 1.87 0.00 -1.15 -0.90 119.26 120.99 1x0u h ALA 417 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1x0u h ALA 417 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1x0u h ALA 417 CO 0.02 0.00 -0.08 -1.33 0.00 0.00 0.00 179.25 177.87 1x0u n MET 418 N -2.64 1.17 -0.34 0.00 2.81 -1.05 -4.66 117.12 112.42 1x0u n MET 418 Ca -0.01 -0.55 0.00 0.00 -1.81 0.00 0.00 57.70 55.33 1x0u n MET 418 Cb 0.13 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 -0.43 -0.60 -4.62 7.83 2.88 -0.34 -4.78 113.62 113.55 1x0u n SER 419 Ca 0.17 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.44 1x0u n SER 419 Cb 0.30 -0.30 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 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 2.15 0.19 2.46 -4.36 -1.25 -4.76 121.20 115.63 1x0u s ILE 420 Ca 0.00 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.27 1x0u s ILE 420 Cb 0.00 -2.90 0.10 0.00 1.25 0.00 0.00 42.46 40.90 1x0u s ILE 420 CO 0.00 -0.06 1.77 0.11 0.24 0.00 0.00 174.94 177.00 1x0u h LYS 421 N 1.79 0.46 0.00 0.37 1.57 -1.84 -0.99 116.57 117.93 1x0u h LYS 421 Ca -0.43 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1x0u h LYS 421 Cb 1.24 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1x0u h LYS 421 CO 0.76 0.30 -0.02 0.66 -0.57 0.00 0.00 179.45 180.58 1x0u h SER 422 N 0.47 0.00 0.58 0.86 4.64 -1.95 0.15 113.55 118.30 1x0u h SER 422 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1x0u h SER 422 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1x0u h SER 422 CO -0.20 0.02 -0.40 -0.11 -0.87 0.00 0.00 176.83 175.27 1x0u n LEU 423 N -3.77 0.42 0.00 5.97 7.94 -0.49 -4.93 117.00 122.14 1x0u n LEU 423 Ca -0.03 0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1x0u n LEU 423 Cb 0.11 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 43.76 1x0u n LEU 423 CO 0.27 0.10 0.00 0.61 -1.11 0.00 0.00 177.39 177.27 1x0u n GLY 424 N 1.49 1.14 3.75 -3.96 0.00 0.52 -3.93 105.19 104.21 1x0u n GLY 424 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.95 3.63 0.06 4.61 0.00 -0.53 -4.85 121.76 122.72 1x0u s ALA 425 Ca 0.00 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 1x0u s ALA 425 Cb 0.00 -3.56 -0.29 0.00 0.00 0.00 0.00 23.12 19.27 1x0u s ALA 425 CO 0.00 -0.79 1.11 -0.44 0.00 0.00 0.00 175.76 175.64 1x0u h ASP 426 N 4.68 0.89 -3.71 0.00 3.32 -1.49 -3.39 116.42 116.72 1x0u h ASP 426 Ca -0.47 -0.81 -0.26 0.00 0.02 0.00 0.00 57.03 55.51 1x0u h ASP 426 Cb 1.22 -0.28 -0.29 0.00 0.22 0.00 0.00 39.33 40.20 1x0u h ASP 426 CO 0.76 1.61 -0.73 -0.76 -1.72 0.00 0.00 179.24 178.40 1x0u s LEU 427 N -7.88 1.81 -0.07 1.55 1.02 -1.16 -5.06 118.68 108.89 1x0u s LEU 427 Ca -0.09 -0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.05 1x0u s LEU 427 Cb 0.06 -0.07 0.02 0.00 0.02 0.00 0.00 46.19 46.21 1x0u s LEU 427 CO 0.93 -0.01 -0.08 -0.69 0.02 0.00 0.00 176.35 176.52 1x0u s VAL 428 N 0.20 0.87 0.20 -1.59 1.01 -1.26 -0.75 120.40 119.08 1x0u s VAL 428 Ca -0.02 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 61.78 1x0u s VAL 428 Cb -0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1x0u s VAL 428 CO -0.01 0.31 -0.18 -0.31 0.00 0.00 0.00 175.10 174.91 1x0u s TYR 429 N 1.11 1.94 -0.02 5.22 2.02 0.43 -0.58 117.35 127.47 1x0u s TYR 429 Ca -0.07 -0.45 -0.00 0.00 -0.37 0.00 0.00 57.07 56.17 1x0u s TYR 429 Cb -0.14 -0.93 0.02 0.00 -0.40 0.00 0.00 41.96 40.52 1x0u s TYR 429 CO -0.01 0.43 0.03 0.00 -1.57 0.00 0.00 175.55 174.43 1x0u s ALA 430 N -2.31 0.04 0.66 3.71 0.00 -0.45 -1.35 121.76 122.06 1x0u s ALA 430 Ca 0.21 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 1x0u s ALA 430 Cb -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 1x0u s ALA 430 CO 0.09 -0.09 1.07 -1.58 0.00 0.00 0.00 175.76 175.25 1x0u s TRP 431 N 0.83 2.89 0.31 0.00 0.52 -0.20 -0.21 118.94 123.08 1x0u s TRP 431 Ca -0.07 1.50 0.32 0.00 0.02 0.00 0.00 56.10 57.88 1x0u s TRP 431 Cb -0.10 -3.01 1.76 0.00 -1.15 0.00 0.00 33.47 30.97 1x0u s TRP 431 CO -0.02 -1.36 1.98 -1.35 0.02 0.00 0.00 176.95 176.22 1x0u h PRO 432 N -0.21 0.00 -0.00 4.98 0.11 -1.90 0.23 132.00 135.21 1x0u h PRO 432 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1x0u h PRO 432 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1x0u h PRO 432 CO 0.56 0.00 -0.47 0.25 -0.21 0.00 0.00 178.00 178.12 1x0u n THR 433 N -2.68 0.00 -1.67 -1.15 -2.24 -1.26 -4.71 114.28 100.56 1x0u n THR 433 Ca -0.02 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 1x0u n THR 433 Cb 0.12 0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1x0u n THR 433 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1x0u n ALA 434 N -1.26 0.88 -3.48 6.98 0.00 0.82 -4.49 120.51 119.96 1x0u n ALA 434 Ca 0.07 0.23 -0.29 0.00 0.00 0.00 0.00 53.44 53.46 1x0u n ALA 434 Cb 0.34 -2.20 -0.13 0.00 0.00 0.00 0.00 19.45 17.46 1x0u n ALA 434 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1x0u s GLU 435 N -2.21 0.44 -0.18 0.00 2.12 0.21 -3.29 118.70 115.79 1x0u s GLU 435 Ca 0.63 -1.08 -0.12 0.00 0.36 0.00 0.00 54.97 54.76 1x0u s GLU 435 Cb -0.52 -1.24 -0.05 0.00 0.26 0.00 0.00 34.13 32.58 1x0u s GLU 435 CO 0.56 -1.15 0.23 -1.50 -0.54 0.00 0.00 175.26 172.86 1x0u s ILE 436 N 1.39 5.35 -0.02 -3.70 1.10 -1.26 -2.07 121.20 121.98 1x0u s ILE 436 Ca 0.15 0.40 -0.08 0.00 -0.51 0.00 0.00 60.65 60.61 1x0u s ILE 436 Cb -0.21 -3.57 0.01 0.00 0.15 0.00 0.00 42.46 38.84 1x0u s ILE 436 CO -0.10 0.41 0.17 0.00 -2.11 0.00 0.00 174.94 173.31 1x0u s ALA 437 N 0.43 -0.42 0.54 1.50 0.00 -1.07 -4.53 121.76 118.22 1x0u s ALA 437 Ca 0.13 0.11 0.26 0.00 0.00 0.00 0.00 51.96 52.46 1x0u s ALA 437 Cb -0.12 -0.02 1.43 0.00 0.00 0.00 0.00 23.12 24.42 1x0u s ALA 437 CO 0.01 -0.18 1.99 -0.24 0.00 0.00 0.00 175.76 177.35 1x0u h VAL 438 N 4.40 0.66 -2.51 0.00 3.04 -1.95 -0.77 116.25 119.12 1x0u h VAL 438 Ca -0.29 0.00 0.17 0.00 -1.01 0.00 0.00 66.70 65.57 1x0u h VAL 438 Cb 1.19 0.73 -0.04 0.00 -2.01 0.00 0.00 31.29 31.16 1x0u h VAL 438 CO 0.40 0.00 0.59 0.28 -1.01 0.00 0.00 177.57 177.83 1x0u s THR 439 N -4.93 0.00 0.17 3.17 -1.32 -1.26 -2.61 115.64 108.86 1x0u s THR 439 Ca -0.05 -0.58 -0.33 0.00 -1.21 0.00 0.00 61.69 59.52 1x0u s THR 439 Cb 0.19 -2.85 -0.14 0.00 -1.51 0.00 0.00 72.50 68.19 1x0u s THR 439 CO 0.69 0.00 1.50 0.61 -2.21 0.00 0.00 174.62 175.22 1x0u n GLY 440 N -0.70 0.95 0.35 6.08 0.00 -1.26 -4.72 105.19 105.89 1x0u n GLY 440 Ca -0.03 0.62 0.22 0.00 0.00 0.00 0.00 46.02 46.83 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 5.29 0.39 0.24 1.61 0.13 -1.96 0.13 132.00 137.83 1x0u h PRO 441 Ca -0.45 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1x0u h PRO 441 Cb 1.27 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1x0u h PRO 441 CO 0.84 0.26 -0.11 1.49 -0.23 0.00 0.00 178.00 180.24 1x0u h GLU 442 N 0.40 -0.31 -0.53 0.86 4.81 -1.90 0.67 114.58 118.58 1x0u h GLU 442 Ca 0.70 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 60.01 1x0u h GLU 442 Cb 1.56 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.98 1x0u h GLU 442 CO -0.54 -0.08 0.35 0.78 -0.73 0.00 0.00 179.01 178.80 1x0u h GLY 443 N -0.50 0.60 0.52 1.92 0.00 -1.50 0.51 103.07 104.62 1x0u h GLY 443 Ca -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1x0u h GLY 443 CO 0.05 0.15 -0.18 0.00 0.00 0.00 0.00 176.54 176.56 1x0u h ALA 444 N 1.71 -0.50 -0.96 3.60 0.00 -0.36 -3.06 119.26 119.69 1x0u h ALA 444 Ca 0.23 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1x0u h ALA 444 Cb 0.29 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1x0u h ALA 444 CO -0.06 -0.53 0.59 0.28 0.00 0.00 0.00 179.25 179.52 1x0u h VAL 445 N -0.99 0.92 -0.36 0.00 2.07 0.85 0.13 116.25 118.88 1x0u h VAL 445 Ca -0.05 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.21 1x0u h VAL 445 Cb 0.52 -0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.10 1x0u h VAL 445 CO 0.08 0.17 -0.38 -0.09 0.02 0.00 0.00 177.57 177.37 1x0u h ARG 446 N 0.95 -0.31 0.53 1.57 9.65 -0.01 0.56 114.38 127.32 1x0u h ARG 446 Ca 0.47 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.35 1x0u h ARG 446 Cb 0.45 0.07 0.01 0.00 -1.39 0.00 0.00 29.97 29.10 1x0u h ARG 446 CO -0.26 -0.20 -0.25 0.82 2.80 0.00 0.00 179.97 182.87 1x0u h ILE 447 N -0.32 0.00 0.00 1.20 5.03 -1.19 -3.10 117.51 119.13 1x0u h ILE 447 Ca 0.14 -0.48 0.00 0.00 -0.12 0.00 0.00 64.86 64.40 1x0u h ILE 447 Cb 0.57 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.36 1x0u h ILE 447 CO -0.53 0.00 0.09 0.18 -0.68 0.00 0.00 178.15 177.20 1x0u n LEU 448 N -5.25 0.00 -0.63 1.44 4.77 0.37 -1.99 117.00 115.71 1x0u n LEU 448 Ca -0.09 0.32 0.05 0.00 -0.03 0.00 0.00 56.01 56.26 1x0u n LEU 448 Cb 0.28 -0.32 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1x0u n LEU 448 CO 0.21 -0.32 0.31 -1.22 -1.33 0.00 0.00 177.39 175.04 1x0u n TYR 449 N -1.30 0.00 -1.65 -1.77 4.02 0.18 -5.02 117.16 111.61 1x0u n TYR 449 Ca 0.00 -0.65 -0.20 0.00 -0.01 0.00 0.00 57.90 57.05 1x0u n TYR 449 Cb 0.09 -0.14 0.14 0.00 -0.02 0.00 0.00 39.34 39.41 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 -0.47 -0.84 -0.05 -0.72 0.63 -0.84 -2.22 116.66 112.15 1x0u n ARG 450 Ca 0.09 -1.40 0.00 0.00 -0.92 0.00 0.00 57.85 55.62 1x0u n ARG 450 Cb 0.78 -0.90 0.00 0.00 0.45 0.00 0.00 32.46 32.79 1x0u n ARG 450 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1x0u n LYS 451 N -2.87 0.00 0.00 -0.14 4.76 -1.26 -4.25 118.16 114.40 1x0u n LYS 451 Ca 0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1x0u n LYS 451 Cb 0.39 -3.32 0.00 0.00 -1.84 0.00 0.00 35.03 30.26 1x0u n LYS 451 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1x0u n GLU 452 N -2.00 0.00 -0.02 1.97 2.13 -1.23 -4.53 120.64 116.96 1x0u n GLU 452 Ca 0.00 -0.14 0.05 0.00 0.66 0.00 0.00 57.16 57.73 1x0u n GLU 452 Cb 0.00 -0.45 -0.14 0.00 0.27 0.00 0.00 31.44 31.12 1x0u n GLU 452 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1x0u n ILE 453 N 0.00 0.55 -0.08 6.31 0.13 -0.94 -3.68 119.36 121.65 1x0u n ILE 453 Ca 0.00 -0.62 0.00 0.00 -1.10 0.00 0.00 62.75 61.03 1x0u n ILE 453 Cb 0.33 -0.24 0.00 0.00 -0.84 0.00 0.00 39.64 38.89 1x0u n ILE 453 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1x0u n GLN 454 N -2.50 2.78 -0.06 9.51 3.00 -1.26 -4.71 117.38 124.14 1x0u n GLN 454 Ca -0.11 -0.19 -0.02 0.00 -0.01 0.00 0.00 57.00 56.66 1x0u n GLN 454 Cb 0.75 -0.64 -0.13 0.00 0.00 0.00 0.00 30.24 30.21 1x0u n GLN 454 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1x0u n GLN 455 N -0.45 1.09 -2.15 -1.09 -0.06 -1.26 -4.96 117.38 108.50 1x0u n GLN 455 Ca 0.00 -0.06 -0.37 0.00 -2.00 0.00 0.00 57.00 54.57 1x0u n GLN 455 Cb 0.02 -1.41 0.00 0.00 -4.06 0.00 0.00 30.24 24.79 1x0u n GLN 455 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1x0u s ALA 456 N -2.66 2.89 -1.08 1.69 0.00 -1.24 -4.85 121.76 116.51 1x0u s ALA 456 Ca -0.07 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1x0u s ALA 456 Cb 0.07 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1x0u s ALA 456 CO 0.68 -0.84 0.35 0.43 0.00 0.00 0.00 175.76 176.38 1x0u n SER 457 N -0.73 0.59 -4.34 0.00 7.64 -1.26 -4.62 113.62 110.90 1x0u n SER 457 Ca 0.09 -1.28 -0.36 0.00 1.01 0.00 0.00 58.87 58.32 1x0u n SER 457 Cb 0.48 -0.29 -0.13 0.00 -1.01 0.00 0.00 64.21 63.25 1x0u n SER 457 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1x0u s ASN 458 N -0.44 4.85 0.00 6.43 -0.87 -1.26 -5.08 114.94 118.57 1x0u s ASN 458 Ca 0.00 -0.57 0.00 0.00 -1.57 0.00 0.00 52.86 50.72 1x0u s ASN 458 Cb 0.00 -1.83 0.00 0.00 -0.02 0.00 0.00 41.25 39.40 1x0u s ASN 458 CO 0.00 -0.12 0.00 -2.65 -2.57 0.00 0.00 177.10 171.76 1x0u n PRO 459 N 4.84 0.00 -0.94 -0.60 -0.02 -1.26 -4.76 135.00 132.26 1x0u n PRO 459 Ca -0.16 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.31 1x0u n PRO 459 Cb 0.49 -0.14 -0.01 0.00 -0.02 0.00 0.00 33.50 33.81 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 0.00 0.00 -0.07 2.55 8.00 -1.26 -4.85 116.55 120.93 1x0u n ASP 460 Ca 0.00 -1.79 0.12 0.00 0.71 0.00 0.00 54.79 53.83 1x0u n ASP 460 Cb 0.00 -0.04 0.29 0.00 -0.02 0.00 0.00 41.12 41.34 1x0u n ASP 460 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1x0u n ASP 461 N 0.15 0.64 -0.09 -2.24 8.00 -1.26 -4.13 116.55 117.62 1x0u n ASP 461 Ca -0.06 -0.43 -0.05 0.00 0.71 0.00 0.00 54.79 54.96 1x0u n ASP 461 Cb 0.79 0.22 0.15 0.00 -0.02 0.00 0.00 41.12 42.26 1x0u n ASP 461 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1x0u h VAL 462 N 0.33 1.25 -0.65 2.53 -1.51 -1.89 -2.97 116.25 113.34 1x0u h VAL 462 Ca 0.00 -1.10 0.10 0.00 -1.23 0.00 0.00 66.70 64.47 1x0u h VAL 462 Cb 0.50 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.62 1x0u h VAL 462 CO 0.00 0.38 0.43 0.25 -1.23 0.00 0.00 177.57 177.40 1x0u h LEU 463 N 0.69 0.41 0.00 4.19 7.12 -1.97 0.15 115.31 125.90 1x0u h LEU 463 Ca 0.12 0.01 -0.16 0.00 0.13 0.00 0.00 57.88 57.98 1x0u h LEU 463 Cb 0.53 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.57 1x0u h LEU 463 CO 0.03 0.24 -0.84 0.11 -0.13 0.00 0.00 178.44 177.85 1x0u h LYS 464 N 0.46 0.00 0.04 1.25 1.79 -1.80 -2.42 116.57 115.89 1x0u h LYS 464 Ca 0.30 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1x0u h LYS 464 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1x0u h LYS 464 CO -0.09 0.71 -0.02 0.37 -1.08 0.00 0.00 179.45 179.34 1x0u h GLN 465 N 0.00 -0.05 0.00 3.15 4.15 -1.14 -2.75 115.11 118.48 1x0u h GLN 465 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1x0u h GLN 465 Cb 1.60 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.30 1x0u h GLN 465 CO 0.09 0.55 0.00 0.00 -1.93 0.00 0.00 178.83 177.55 1x0u h ARG 466 N -0.95 0.00 0.01 1.69 2.47 -0.90 0.73 114.38 117.42 1x0u h ARG 466 Ca -0.00 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.50 1x0u h ARG 466 Cb 0.62 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 1x0u h ARG 466 CO 0.01 0.00 -0.93 0.97 0.56 0.00 0.00 179.97 180.57 1x0u h ILE 467 N 0.00 1.46 0.14 2.04 2.10 -1.48 -2.17 117.51 119.61 1x0u h ILE 467 Ca 0.00 -2.61 -0.30 0.00 1.08 0.00 0.00 64.86 63.04 1x0u h ILE 467 Cb 0.31 2.50 0.03 0.00 -1.09 0.00 0.00 36.82 38.56 1x0u h ILE 467 CO 0.00 0.77 -1.27 0.00 -1.08 0.00 0.00 178.15 176.57 1x0u h ALA 468 N 0.85 0.01 -0.28 0.18 0.00 -0.84 -2.85 119.26 116.33 1x0u h ALA 468 Ca -0.06 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 1x0u h ALA 468 Cb 1.58 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1x0u h ALA 468 CO 0.15 0.75 0.06 1.49 0.00 0.00 0.00 179.25 181.69 1x0u h GLU 469 N 0.22 0.46 -0.66 0.00 4.81 -0.97 -1.56 114.58 116.88 1x0u h GLU 469 Ca -0.18 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 58.97 1x0u h GLU 469 Cb 1.95 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 31.22 1x0u h GLU 469 CO 0.23 0.56 0.39 -0.92 -0.73 0.00 0.00 179.01 178.54 1x0u h TYR 470 N 0.29 0.72 -0.22 0.92 3.20 -1.47 0.66 116.97 121.06 1x0u h TYR 470 Ca 0.09 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 1x0u h TYR 470 Cb 0.31 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1x0u h TYR 470 CO 0.02 0.38 -0.16 0.00 -1.64 0.00 0.00 178.16 176.76 1x0u h ARG 471 N 0.74 0.37 0.03 1.82 3.08 -1.33 1.65 114.38 120.74 1x0u h ARG 471 Ca 0.28 -0.11 -0.22 0.00 0.07 0.00 0.00 59.98 60.00 1x0u h ARG 471 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1x0u h ARG 471 CO -0.14 0.53 -1.02 -0.22 -1.07 0.00 0.00 179.97 178.05 1x0u h LYS 472 N 0.35 0.10 0.01 0.04 1.63 -0.33 0.30 116.57 118.66 1x0u h LYS 472 Ca 0.06 -0.14 -0.26 0.00 -0.85 0.00 0.00 60.65 59.46 1x0u h LYS 472 Cb 0.48 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 1x0u h LYS 472 CO 0.03 1.02 -1.38 1.25 -3.45 0.00 0.00 179.45 176.92 1x0u h LEU 473 N 0.03 0.03 0.00 5.20 6.46 0.83 -3.44 115.31 124.43 1x0u h LEU 473 Ca -0.04 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1x0u h LEU 473 Cb 1.74 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.66 1x0u h LEU 473 CO 0.15 1.04 -0.84 0.49 -0.62 0.00 0.00 178.44 178.66 1x0u n PHE 474 N -3.21 0.00 -0.41 1.25 0.99 0.56 -4.85 117.46 111.78 1x0u n PHE 474 Ca -0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.23 1x0u n PHE 474 Cb 1.00 0.03 -0.01 0.00 -1.00 0.00 0.00 39.48 39.50 1x0u n PHE 474 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1x0u n ALA 475 N -2.53 3.07 -3.49 4.37 0.00 0.09 -4.66 120.51 117.36 1x0u n ALA 475 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 53.44 52.20 1x0u n ALA 475 Cb 0.42 -2.78 -0.10 0.00 0.00 0.00 0.00 19.45 16.99 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 4.12 -0.53 0.56 0.00 2.20 -1.26 -4.74 114.94 115.30 1x0u s ASN 476 Ca 0.22 0.97 0.28 0.00 -0.94 0.00 0.00 52.86 53.39 1x0u s ASN 476 Cb 0.06 0.93 1.48 0.00 -2.00 0.00 0.00 41.25 41.72 1x0u s ASN 476 CO -0.02 -0.18 1.96 -0.65 -2.94 0.00 0.00 177.10 175.28 1x0u h PRO 477 N 6.09 0.00 0.00 3.55 0.11 -1.82 -2.82 132.00 137.11 1x0u h PRO 477 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1x0u h PRO 477 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1x0u h PRO 477 CO 0.24 0.00 -0.07 1.88 -0.21 0.00 0.00 178.00 179.83 1x0u h TYR 478 N 0.00 0.00 0.07 0.65 0.05 -1.92 -1.29 116.97 114.52 1x0u h TYR 478 Ca 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 1x0u h TYR 478 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1x0u h TYR 478 CO 0.00 0.07 -0.03 2.35 -1.05 0.00 0.00 178.16 179.50 1x0u h TRP 479 N 0.00 -0.09 -0.72 4.88 7.01 -1.79 -2.04 115.95 123.20 1x0u h TRP 479 Ca -0.00 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.02 1x0u h TRP 479 Cb 0.35 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.40 1x0u h TRP 479 CO 0.00 0.48 0.48 0.00 -2.79 0.00 0.00 178.44 176.61 1x0u h ALA 480 N 0.02 1.54 -0.25 2.65 0.00 -1.71 -1.67 119.26 119.85 1x0u h ALA 480 Ca -0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1x0u h ALA 480 Cb 0.60 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1x0u h ALA 480 CO 0.02 0.40 -0.27 0.00 0.00 0.00 0.00 179.25 179.40 1x0u h ALA 481 N 1.57 1.08 0.00 0.00 0.00 -1.25 -1.01 119.26 119.65 1x0u h ALA 481 Ca 0.28 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1x0u h ALA 481 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1x0u h ALA 481 CO -0.07 0.56 0.00 0.93 0.00 0.00 0.00 179.25 180.67 1x0u h GLU 482 N 0.42 0.00 -0.11 0.00 5.08 -0.55 -2.77 114.58 116.66 1x0u h GLU 482 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1x0u h GLU 482 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1x0u h GLU 482 CO 0.05 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.69 1x0u n LYS 483 N -2.70 2.25 -0.88 2.33 4.76 -0.92 -4.94 118.16 118.06 1x0u n LYS 483 Ca 0.02 -1.83 0.00 0.00 -2.87 0.00 0.00 58.31 53.63 1x0u n LYS 483 Cb 0.32 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 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 1.35 0.83 0.25 0.72 0.00 -1.04 -4.92 105.19 102.37 1x0u n GLY 484 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 0.56 -8.61 0.99 4.07 -1.44 -3.43 115.31 107.46 1x0u h LEU 485 Ca 0.00 -0.18 -0.68 0.00 0.08 0.00 0.00 57.88 57.10 1x0u h LEU 485 Cb 0.00 -0.15 -0.29 0.00 1.08 0.00 0.00 40.66 41.30 1x0u h LEU 485 CO 0.00 0.77 -0.88 0.68 -1.08 0.00 0.00 178.44 177.93 1x0u s VAL 486 N -4.61 1.99 0.31 1.22 -7.23 -1.21 -4.69 120.40 106.18 1x0u s VAL 486 Ca -0.08 -1.15 0.11 0.00 -1.81 0.00 0.00 61.98 59.05 1x0u s VAL 486 Cb 0.14 -1.67 0.02 0.00 0.56 0.00 0.00 36.38 35.43 1x0u s VAL 486 CO 0.80 0.49 1.69 0.44 -0.31 0.00 0.00 175.10 178.21 1x0u h ASP 487 N 5.30 0.02 -4.19 4.85 3.32 -1.11 -3.42 116.42 121.20 1x0u h ASP 487 Ca -0.43 -0.01 0.22 0.00 0.02 0.00 0.00 57.03 56.82 1x0u h ASP 487 Cb 1.13 -0.01 -0.19 0.00 0.22 0.00 0.00 39.33 40.48 1x0u h ASP 487 CO 0.46 0.54 0.75 -0.62 -1.72 0.00 0.00 179.24 178.65 1x0u s ASP 488 N -6.88 -0.18 -0.12 6.45 2.15 -1.21 -5.06 116.67 111.81 1x0u s ASP 488 Ca -0.02 0.04 -0.05 0.00 0.43 0.00 0.00 52.55 52.95 1x0u s ASP 488 Cb 0.13 0.18 -0.04 0.00 -0.30 0.00 0.00 42.92 42.90 1x0u s ASP 488 CO 0.75 -0.28 0.07 -0.69 -0.17 0.00 0.00 175.17 174.85 1x0u s VAL 489 N -2.27 4.89 0.11 1.11 1.01 -1.26 -1.34 120.40 122.64 1x0u s VAL 489 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1x0u s VAL 489 Cb -0.01 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1x0u s VAL 489 CO -0.05 0.58 -0.07 -0.51 0.00 0.00 0.00 175.10 175.04 1x0u s ILE 490 N -0.63 0.80 -0.22 2.22 2.07 0.71 -4.88 121.20 121.27 1x0u s ILE 490 Ca 0.11 -1.94 -0.29 0.00 -1.41 0.00 0.00 60.65 57.13 1x0u s ILE 490 Cb -0.12 -1.69 -0.00 0.00 0.13 0.00 0.00 42.46 40.78 1x0u s ILE 490 CO 0.02 -0.83 1.20 -1.61 -1.91 0.00 0.00 174.94 171.82 1x0u s GLU 491 N -3.74 4.17 0.17 3.50 2.02 -1.26 -3.81 118.70 119.74 1x0u s GLU 491 Ca 0.12 1.47 -0.06 0.00 0.02 0.00 0.00 54.97 56.52 1x0u s GLU 491 Cb 0.04 -3.75 0.26 0.00 0.10 0.00 0.00 34.13 30.77 1x0u s GLU 491 CO -0.03 -0.78 0.95 -2.30 0.02 0.00 0.00 175.26 173.12 1x0u n PRO 492 N 6.69 -0.07 0.09 0.39 -0.02 -1.26 0.11 135.00 140.93 1x0u n PRO 492 Ca 0.13 0.95 0.06 0.00 -2.02 0.00 0.00 63.50 62.62 1x0u n PRO 492 Cb 0.46 -1.42 0.33 0.00 -0.02 0.00 0.00 33.50 32.85 1x0u n PRO 492 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1x0u n LYS 493 N -4.98 0.08 0.00 -0.52 2.85 -1.26 -1.27 118.16 113.06 1x0u n LYS 493 Ca 0.09 0.58 0.12 0.00 -1.05 0.00 0.00 58.31 58.04 1x0u n LYS 493 Cb 0.29 -1.75 0.17 0.00 -0.65 0.00 0.00 35.03 33.09 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 -1.92 0.61 -0.33 -5.58 8.00 0.30 -3.44 116.55 114.19 1x0u n ASP 494 Ca -0.01 -0.41 0.11 0.00 0.71 0.00 0.00 54.79 55.19 1x0u n ASP 494 Cb 0.02 0.41 0.24 0.00 -0.02 0.00 0.00 41.12 41.77 1x0u n ASP 494 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1x0u h THR 495 N 0.01 0.07 0.09 -3.53 2.02 -1.27 0.40 112.91 110.70 1x0u h THR 495 Ca 0.00 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1x0u h THR 495 Cb 0.50 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1x0u h THR 495 CO 0.00 0.00 -0.04 -0.09 0.37 0.00 0.00 175.52 175.76 1x0u h ARG 496 N 0.02 -0.12 -0.79 6.66 2.43 -1.82 -1.02 114.38 119.75 1x0u h ARG 496 Ca 0.55 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.84 1x0u h ARG 496 Cb 1.05 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.55 1x0u h ARG 496 CO -0.90 0.15 0.41 0.00 -1.51 0.00 0.00 179.97 178.12 1x0u h ARG 497 N -0.38 0.63 -0.49 0.20 3.08 -1.30 0.97 114.38 117.08 1x0u h ARG 497 Ca -0.01 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1x0u h ARG 497 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1x0u h ARG 497 CO 0.02 0.41 -0.16 0.28 -1.07 0.00 0.00 179.97 179.46 1x0u h VAL 498 N 0.65 1.27 -0.40 2.04 2.07 -0.89 -1.30 116.25 119.69 1x0u h VAL 498 Ca 0.41 -1.31 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 1x0u h VAL 498 Cb 0.49 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1x0u h VAL 498 CO -0.31 0.46 -0.30 0.40 0.02 0.00 0.00 177.57 177.84 1x0u h ILE 499 N 0.84 1.27 0.40 4.57 1.08 -0.38 -0.73 117.51 124.57 1x0u h ILE 499 Ca 0.12 -1.47 -0.02 0.00 -0.39 0.00 0.00 64.86 63.11 1x0u h ILE 499 Cb 0.73 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1x0u h ILE 499 CO 0.06 0.49 -0.23 0.58 -0.69 0.00 0.00 178.15 178.36 1x0u h VAL 500 N 0.75 0.52 -0.04 1.67 2.07 -0.68 0.53 116.25 121.06 1x0u h VAL 500 Ca 0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1x0u h VAL 500 Cb 0.87 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 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 -0.02 0.01 -0.56 1.67 0.00 -1.20 -0.35 119.26 118.81 1x0u h ALA 501 Ca -0.05 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1x0u h ALA 501 Cb 0.49 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1x0u h ALA 501 CO 0.06 -0.51 0.20 0.78 0.00 0.00 0.00 179.25 179.78 1x0u h GLY 502 N -0.04 0.76 1.25 0.00 0.00 -1.01 -1.33 103.07 102.71 1x0u h GLY 502 Ca 0.03 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.11 1x0u h GLY 502 CO -0.06 -0.00 -0.34 1.41 0.00 0.00 0.00 176.54 177.54 1x0u h LEU 503 N 0.38 0.87 -0.52 3.11 3.38 -0.67 -0.79 115.31 121.08 1x0u h LEU 503 Ca 0.27 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1x0u h LEU 503 Cb 0.32 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1x0u h LEU 503 CO -0.28 1.13 0.28 -0.08 0.09 0.00 0.00 178.44 179.58 1x0u h GLU 504 N 0.69 0.53 -0.33 1.13 4.22 -0.58 0.73 114.58 120.97 1x0u h GLU 504 Ca 0.07 -0.03 -0.16 0.00 0.08 0.00 0.00 59.36 59.32 1x0u h GLU 504 Cb 0.90 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1x0u h GLU 504 CO 0.08 0.35 -0.43 1.98 -2.18 0.00 0.00 179.01 178.81 1x0u h MET 505 N 0.54 0.83 0.00 1.92 4.05 -1.12 -3.23 114.93 117.92 1x0u h MET 505 Ca 0.23 -0.46 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 1x0u h MET 505 Cb 0.11 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1x0u h MET 505 CO -0.14 1.09 -0.01 1.28 0.23 0.00 0.00 176.91 179.36 1x0u n LEU 506 N -4.04 0.80 -0.44 3.39 4.77 -0.32 -4.21 117.00 116.96 1x0u n LEU 506 Ca -0.02 0.57 0.36 0.00 -0.03 0.00 0.00 56.01 56.89 1x0u n LEU 506 Cb 0.56 -0.32 0.66 0.00 -2.33 0.00 0.00 43.42 41.99 1x0u n LEU 506 CO 0.48 -0.18 1.28 0.50 -1.33 0.00 0.00 177.39 178.15 1x0u h LYS 507 N 0.00 0.12 -0.63 3.23 3.64 -0.88 0.48 116.57 122.53 1x0u h LYS 507 Ca 0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1x0u h LYS 507 Cb 0.73 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 1x0u h LYS 507 CO 0.00 0.08 0.10 0.25 -2.27 0.00 0.00 179.45 177.60 1x0u n THR 508 N -4.51 2.83 -1.76 1.00 -2.24 -1.26 -5.01 114.28 103.34 1x0u n THR 508 Ca 0.34 -1.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.20 1x0u n THR 508 Cb 1.38 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 1x0u n THR 508 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1x0u n LYS 509 N 0.32 2.74 -3.93 -0.78 4.81 0.17 -5.02 118.16 116.46 1x0u n LYS 509 Ca 0.33 0.97 -0.18 0.00 -0.87 0.00 0.00 58.31 58.56 1x0u n LYS 509 Cb 1.27 -2.75 -0.16 0.00 0.02 0.00 0.00 35.03 33.40 1x0u n LYS 509 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1x0u s ARG 510 N -0.89 0.37 0.00 1.64 3.00 -1.26 -4.98 118.95 116.83 1x0u s ARG 510 Ca 0.61 0.07 0.00 0.00 0.00 0.00 0.00 55.73 56.41 1x0u s ARG 510 Cb -0.48 -0.56 0.00 0.00 0.00 0.00 0.00 34.95 33.90 1x0u s ARG 510 CO 0.52 -0.15 0.00 -1.91 0.00 0.00 0.00 175.30 173.76 1x0u n GLU 511 N 4.26 3.69 -3.69 3.54 4.07 -1.26 -5.15 120.64 126.11 1x0u n GLU 511 Ca -0.24 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.75 1x0u n GLU 511 Cb 0.50 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.76 1x0u n GLU 511 CO 0.00 0.00 0.00 1.52 -0.06 0.00 0.00 177.13 178.59 1x0u s TYR 512 N 1.94 -0.50 0.01 4.31 1.13 -1.26 -5.16 117.35 117.81 1x0u s TYR 512 Ca 0.00 1.08 0.08 0.00 -1.41 0.00 0.00 57.07 56.82 1x0u s TYR 512 Cb 0.00 0.12 -0.02 0.00 -1.10 0.00 0.00 41.96 40.95 1x0u s TYR 512 CO 0.00 -0.33 -0.26 1.03 -2.51 0.00 0.00 175.55 173.48 1x0u s ARG 513 N 1.83 1.98 0.07 -3.49 1.81 -1.26 -5.11 118.95 114.77 1x0u s ARG 513 Ca -0.05 -1.00 -0.31 0.00 -1.72 0.00 0.00 55.73 52.65 1x0u s ARG 513 Cb -0.11 -2.00 -0.07 0.00 -0.45 0.00 0.00 34.95 32.32 1x0u s ARG 513 CO -0.10 0.54 1.46 0.71 -0.68 0.00 0.00 175.30 177.23 1x0u s TYR 514 N -0.69 2.91 0.23 -0.53 2.02 -1.26 -4.95 117.35 115.09 1x0u s TYR 514 Ca 0.11 0.75 -0.31 0.00 -0.37 0.00 0.00 57.07 57.24 1x0u s TYR 514 Cb -0.10 -3.75 -0.13 0.00 -0.40 0.00 0.00 41.96 37.58 1x0u s TYR 514 CO 0.00 -2.79 1.44 -0.35 -1.57 0.00 0.00 175.55 172.29 1x0u n PRO 515 N 4.83 2.09 -3.53 -1.71 -0.04 -1.26 -4.99 135.00 130.40 1x0u n PRO 515 Ca 0.13 0.75 -0.10 0.00 -0.04 0.00 0.00 63.50 64.24 1x0u n PRO 515 Cb 0.42 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.42 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 -0.24 0.76 0.23 0.54 -2.85 -1.26 -5.01 119.74 111.90 1x0u s LYS 516 Ca 0.69 -0.13 -0.06 0.00 -1.00 0.00 0.00 55.97 55.46 1x0u s LYS 516 Cb -0.64 0.35 0.21 0.00 -2.06 0.00 0.00 37.83 35.69 1x0u s LYS 516 CO 0.48 -0.30 1.79 0.87 0.10 0.00 0.00 175.35 178.29 1x0u h LYS 517 N 2.22 1.12 0.00 1.78 1.57 -2.06 -3.47 116.57 117.73 1x0u h LYS 517 Ca -0.21 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1x0u h LYS 517 Cb 1.21 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1x0u h LYS 517 CO 0.31 0.93 0.00 -2.39 -0.57 0.00 0.00 179.45 177.73 1x0u n HIS 518 N -4.27 0.00 -2.61 -1.35 1.44 -1.26 -5.19 115.22 101.98 1x0u n HIS 518 Ca 0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 1x0u n HIS 518 Cb 0.20 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.31 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 -0.13 2.31 2.45 -1.39 0.00 -1.26 -5.07 105.19 102.10 1x0u n GLY 519 Ca 0.00 -2.09 -0.18 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.45 1.94 -4.66 1.61 5.15 -1.26 -5.11 115.26 111.49 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 -0.58 0.03 0.00 -0.53 0.00 0.00 39.78 38.70 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 0.05 3.17 -1.83 -1.44 3.06 -1.26 -4.89 119.36 116.22 1x0u n ILE 521 Ca 0.24 -0.50 -0.39 0.00 -2.50 0.00 0.00 62.75 59.60 1x0u n ILE 521 Cb 0.64 -1.35 0.03 0.00 0.54 0.00 0.00 39.64 39.50 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 -2.48 3.45 0.00 9.51 0.02 -1.26 -5.13 135.00 139.11 1x0u s PRO 522 Ca 0.69 2.29 0.09 0.00 0.02 0.00 0.00 61.00 64.08 1x0u s PRO 522 Cb -0.47 -2.47 0.07 0.00 0.02 0.00 0.00 34.50 31.65 1x0u s PRO 522 CO 0.52 -0.96 0.78 1.28 -0.33 0.00 0.00 177.00 178.29