#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xny n ILE 11 N 0.00 0.95 0.74 5.18 0.13 -1.26 -1.88 119.36 123.21 1xny n ILE 11 Ca 0.00 0.38 0.06 0.00 -1.10 0.00 0.00 62.75 62.09 1xny n ILE 11 Cb 0.00 -1.32 0.17 0.00 -0.84 0.00 0.00 39.64 37.65 1xny n ILE 11 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 1xny n HIS 12 N -2.16 0.55 -4.51 9.51 8.25 -1.26 -4.47 115.22 121.13 1xny n HIS 12 Ca 0.01 -0.26 -0.25 0.00 -0.26 0.00 0.00 57.72 56.96 1xny n HIS 12 Cb 0.16 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.14 1xny n HIS 12 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xny s THR 13 N -1.53 2.34 0.07 1.59 -4.23 -0.79 -5.04 115.64 108.05 1xny s THR 13 Ca 0.25 -2.30 -0.22 0.00 -1.18 0.00 0.00 61.69 58.24 1xny s THR 13 Cb 0.14 -2.47 -0.13 0.00 1.34 0.00 0.00 72.50 71.38 1xny s THR 13 CO 0.16 -0.30 1.56 0.74 -0.54 0.00 0.00 174.62 176.24 1xny h THR 14 N 2.15 1.19 -0.55 3.99 2.02 -1.89 -1.23 112.91 118.59 1xny h THR 14 Ca -0.41 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.22 1xny h THR 14 Cb 1.25 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1xny h THR 14 CO 0.65 0.17 0.36 0.00 0.37 0.00 0.00 175.52 177.08 1xny h ALA 15 N 0.84 1.72 -0.08 6.16 0.00 -1.97 -0.86 119.26 125.07 1xny h ALA 15 Ca 0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1xny h ALA 15 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1xny h ALA 15 CO -0.00 0.22 -0.58 0.78 0.00 0.00 0.00 179.25 179.67 1xny h GLY 16 N 0.63 0.28 1.11 0.00 0.00 -1.53 -1.89 103.07 101.68 1xny h GLY 16 Ca 0.22 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 1xny h GLY 16 CO -0.06 0.31 -0.24 0.50 0.00 0.00 0.00 176.54 177.05 1xny h LYS 17 N 0.20 0.98 -0.57 4.80 1.57 0.03 0.45 116.57 124.03 1xny h LYS 17 Ca -0.00 -0.44 -0.09 0.00 -1.87 0.00 0.00 60.65 58.25 1xny h LYS 17 Cb 1.07 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1xny h LYS 17 CO 0.09 1.11 0.01 -0.07 -0.57 0.00 0.00 179.45 180.02 1xny h LEU 18 N 0.83 0.98 -0.87 2.94 3.38 -1.20 -1.22 115.31 120.16 1xny h LEU 18 Ca 0.10 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1xny h LEU 18 Cb 0.82 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1xny h LEU 18 CO 0.07 1.05 0.20 0.00 0.09 0.00 0.00 178.44 179.84 1xny h ALA 19 N 0.97 1.08 -0.76 1.53 0.00 -1.18 -1.84 119.26 119.06 1xny h ALA 19 Ca 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1xny h ALA 19 Cb 0.54 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1xny h ALA 19 CO 0.03 0.62 0.45 0.22 0.00 0.00 0.00 179.25 180.56 1xny h ASP 20 N 0.99 0.93 -0.52 0.00 3.58 -0.41 -2.41 116.42 118.58 1xny h ASP 20 Ca 0.22 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1xny h ASP 20 Cb 0.30 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1xny h ASP 20 CO -0.01 0.74 0.33 0.25 -2.88 0.00 0.00 179.24 177.67 1xny h LEU 21 N 1.05 0.61 -1.33 2.28 5.85 -0.64 -1.81 115.31 121.32 1xny h LEU 21 Ca 0.27 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.02 1xny h LEU 21 Cb -0.01 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1xny h LEU 21 CO -0.05 0.47 0.50 0.03 -0.34 0.00 0.00 178.44 179.05 1xny h ARG 22 N 0.70 0.78 -0.19 1.25 3.08 -0.91 0.12 114.38 119.22 1xny h ARG 22 Ca 0.19 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1xny h ARG 22 Cb -0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1xny h ARG 22 CO -0.04 0.52 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.25 1xny h ARG 23 N 0.80 0.36 -0.46 0.04 2.43 -0.94 -2.43 114.38 114.18 1xny h ARG 23 Ca 0.33 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1xny h ARG 23 Cb 0.26 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1xny h ARG 23 CO -0.11 0.62 0.21 0.00 -1.51 0.00 0.00 179.97 179.17 1xny h ARG 24 N 0.08 0.68 -0.05 0.20 3.08 -0.48 -1.09 114.38 116.80 1xny h ARG 24 Ca 0.05 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1xny h ARG 24 Cb 0.48 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1xny h ARG 24 CO 0.02 0.58 -0.02 0.97 -1.07 0.00 0.00 179.97 180.45 1xny h ILE 25 N 0.61 1.05 -0.19 2.04 2.10 -0.80 0.29 117.51 122.61 1xny h ILE 25 Ca 0.16 -0.21 -0.15 0.00 1.08 0.00 0.00 64.86 65.74 1xny h ILE 25 Cb 0.14 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.91 1xny h ILE 25 CO -0.02 0.07 -0.47 -0.08 -1.08 0.00 0.00 178.15 176.56 1xny h GLU 26 N 0.07 0.66 -0.29 2.19 4.57 -0.85 -1.23 114.58 119.70 1xny h GLU 26 Ca 0.02 -0.45 -0.12 0.00 -1.18 0.00 0.00 59.36 57.62 1xny h GLU 26 Cb 0.09 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1xny h GLU 26 CO 0.00 1.07 -0.33 0.93 -1.18 0.00 0.00 179.01 179.50 1xny h GLU 27 N 0.34 0.62 -0.24 1.92 5.08 -0.36 -2.91 114.58 119.02 1xny h GLU 27 Ca -0.01 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1xny h GLU 27 Cb 1.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1xny h GLU 27 CO 0.10 0.87 -0.04 0.00 -1.00 0.00 0.00 179.01 178.94 1xny h ALA 28 N 1.11 0.33 0.00 3.43 0.00 -0.39 -2.52 119.26 121.23 1xny h ALA 28 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xny h ALA 28 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1xny h ALA 28 CO 0.07 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.68 1xny n THR 29 N -4.58 0.78 -2.42 0.00 -2.24 -0.47 -2.76 114.28 102.58 1xny n THR 29 Ca -0.04 0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.78 1xny n THR 29 Cb 0.28 -0.91 0.03 0.00 -2.10 0.00 0.00 70.33 67.63 1xny n THR 29 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1xny n HIS 30 N -1.45 2.23 -0.10 4.78 8.25 -1.07 -4.90 115.22 122.96 1xny n HIS 30 Ca 0.05 -2.42 -0.06 0.00 -0.26 0.00 0.00 57.72 55.03 1xny n HIS 30 Cb 0.18 -0.27 0.01 0.00 1.12 0.00 0.00 29.99 31.03 1xny n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xny h ALA 31 N 2.48 0.30 -2.52 -1.41 0.00 -1.27 -3.43 119.26 113.41 1xny h ALA 31 Ca 0.15 0.10 -0.49 0.00 0.00 0.00 0.00 54.91 54.67 1xny h ALA 31 Cb 1.31 0.18 0.06 0.00 0.00 0.00 0.00 17.79 19.33 1xny h ALA 31 CO 0.57 -0.41 0.42 0.20 0.00 0.00 0.00 179.25 180.03 1xny s GLY 32 N -2.83 2.61 0.48 0.00 0.00 -1.26 -4.98 107.32 101.34 1xny s GLY 32 Ca -0.13 0.76 -0.22 0.00 0.00 0.00 0.00 44.72 45.13 1xny s GLY 32 CO 0.70 1.11 1.12 -1.35 0.00 0.00 0.00 173.10 174.69 1xny s SER 33 N -1.81 6.13 0.32 1.64 1.04 -1.26 -4.83 113.70 114.92 1xny s SER 33 Ca 0.70 2.19 0.07 0.00 0.48 0.00 0.00 55.95 59.39 1xny s SER 33 Cb -0.22 -2.59 0.75 0.00 0.10 0.00 0.00 66.02 64.07 1xny s SER 33 CO 0.25 -0.94 1.82 0.00 0.98 0.00 0.00 173.24 175.35 1xny h ALA 34 N 1.78 1.74 -0.18 5.32 0.00 -1.94 0.22 119.26 126.19 1xny h ALA 34 Ca -0.49 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1xny h ALA 34 Cb 1.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1xny h ALA 34 CO 0.59 -0.04 -0.43 -0.09 0.00 0.00 0.00 179.25 179.28 1xny h ARG 35 N 0.77 0.43 -0.34 0.00 2.43 -1.98 -0.90 114.38 114.78 1xny h ARG 35 Ca 0.52 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1xny h ARG 35 Cb 0.79 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1xny h ARG 35 CO -0.28 0.79 0.09 0.00 -1.51 0.00 0.00 179.97 179.05 1xny h ALA 36 N 1.18 0.45 -0.54 2.80 0.00 -1.01 0.11 119.26 122.25 1xny h ALA 36 Ca 0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1xny h ALA 36 Cb 0.91 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1xny h ALA 36 CO 0.08 0.12 0.15 0.28 0.00 0.00 0.00 179.25 179.87 1xny h VAL 37 N 0.40 1.22 -0.34 0.00 2.07 -0.87 -0.91 116.25 117.83 1xny h VAL 37 Ca 0.11 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1xny h VAL 37 Cb 0.30 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1xny h VAL 37 CO 0.00 0.29 0.13 -0.08 0.02 0.00 0.00 177.57 177.93 1xny h GLU 38 N 0.80 0.50 -0.70 1.57 4.81 -0.66 -0.14 114.58 120.77 1xny h GLU 38 Ca 0.18 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1xny h GLU 38 Cb 0.27 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1xny h GLU 38 CO -0.00 0.51 0.43 0.87 -0.73 0.00 0.00 179.01 180.08 1xny h LYS 39 N 0.39 0.94 0.26 1.92 1.57 -0.30 0.33 116.57 121.68 1xny h LYS 39 Ca 0.11 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1xny h LYS 39 Cb 0.19 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1xny h LYS 39 CO -0.01 0.66 -0.13 0.37 -0.57 0.00 0.00 179.45 179.78 1xny h GLN 40 N 0.95 -0.34 -0.72 3.15 5.75 -0.86 -2.68 115.11 120.36 1xny h GLN 40 Ca 0.25 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.77 1xny h GLN 40 Cb -0.04 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1xny h GLN 40 CO -0.05 -0.23 0.43 0.45 -2.65 0.00 0.00 178.83 176.79 1xny h HIS 41 N -0.35 0.93 -0.04 3.99 3.86 -0.77 -2.03 115.15 120.74 1xny h HIS 41 Ca -0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1xny h HIS 41 Cb 0.27 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1xny h HIS 41 CO -0.06 0.62 -0.13 0.00 0.86 0.00 0.00 177.93 179.23 1xny h ALA 42 N 1.49 1.71 -0.01 2.45 0.00 -0.73 -0.23 119.26 123.95 1xny h ALA 42 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xny h ALA 42 Cb -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1xny h ALA 42 CO -0.05 0.21 0.00 1.63 0.00 0.00 0.00 179.25 181.05 1xny n LYS 43 N -4.36 1.09 -0.90 0.00 5.02 -0.84 -4.86 118.16 113.32 1xny n LYS 43 Ca -0.02 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1xny n LYS 43 Cb 0.22 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1xny n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xny n GLY 44 N 0.93 0.55 3.90 0.72 0.00 -0.10 -4.99 105.19 106.20 1xny n GLY 44 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1xny n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xny s LYS 45 N -0.10 3.57 0.50 1.61 1.02 -0.82 -4.91 119.74 120.62 1xny s LYS 45 Ca 0.00 -0.15 0.01 0.00 0.02 0.00 0.00 55.97 55.86 1xny s LYS 45 Cb 0.00 -2.97 0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1xny s LYS 45 CO 0.00 0.56 0.72 -0.51 -0.92 0.00 0.00 175.35 175.21 1xny s LEU 46 N -2.29 3.44 0.54 3.17 1.02 -1.26 -3.29 118.68 120.01 1xny s LEU 46 Ca 0.35 0.08 -0.07 0.00 0.02 0.00 0.00 54.13 54.51 1xny s LEU 46 Cb -0.13 -2.97 -0.03 0.00 0.02 0.00 0.00 46.19 43.09 1xny s LEU 46 CO 0.22 -0.95 0.88 0.42 0.02 0.00 0.00 176.35 176.94 1xny s THR 47 N -2.66 4.60 0.22 5.49 -4.23 -1.26 -4.91 115.64 112.89 1xny s THR 47 Ca 0.54 0.36 -0.07 0.00 -1.18 0.00 0.00 61.69 61.33 1xny s THR 47 Cb -0.10 -3.78 0.18 0.00 1.34 0.00 0.00 72.50 70.13 1xny s THR 47 CO 0.38 -0.86 1.73 0.00 -0.54 0.00 0.00 174.62 175.33 1xny h ALA 48 N -0.02 0.89 0.00 3.99 0.00 -1.89 -1.25 119.26 120.97 1xny h ALA 48 Ca -0.46 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1xny h ALA 48 Cb 1.21 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1xny h ALA 48 CO 0.62 -0.22 -0.53 0.00 0.00 0.00 0.00 179.25 179.12 1xny h ARG 49 N 0.40 0.00 -0.06 0.00 3.08 -1.93 -2.79 114.38 113.07 1xny h ARG 49 Ca 0.35 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.25 1xny h ARG 49 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1xny h ARG 49 CO -0.37 0.53 -0.66 0.93 -1.07 0.00 0.00 179.97 179.33 1xny h GLU 50 N 0.00 0.26 -0.47 0.04 5.08 -1.68 -2.53 114.58 115.27 1xny h GLU 50 Ca -0.01 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1xny h GLU 50 Cb 1.02 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1xny h GLU 50 CO 0.07 0.82 -0.16 0.00 -1.00 0.00 0.00 179.01 178.74 1xny h ARG 51 N 0.18 0.92 -0.46 2.33 3.08 -1.10 -2.51 114.38 116.82 1xny h ARG 51 Ca -0.01 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 59.59 1xny h ARG 51 Cb 1.19 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1xny h ARG 51 CO 0.10 1.01 -0.08 0.82 -1.07 0.00 0.00 179.97 180.75 1xny h ILE 52 N 0.81 1.27 -0.83 2.04 2.04 -1.42 -2.37 117.51 119.04 1xny h ILE 52 Ca 0.12 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.81 1xny h ILE 52 Cb 0.70 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1xny h ILE 52 CO 0.05 0.41 0.55 0.44 0.00 0.00 0.00 178.15 179.60 1xny h ASP 53 N 0.72 0.92 -0.38 1.72 3.32 -1.31 -0.69 116.42 120.72 1xny h ASP 53 Ca 0.12 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1xny h ASP 53 Cb 0.61 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1xny h ASP 53 CO 0.04 0.66 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.07 1xny h LEU 54 N 1.08 0.73 0.14 1.55 4.07 -1.27 -3.33 115.31 118.27 1xny h LEU 54 Ca 0.31 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1xny h LEU 54 Cb -0.07 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.48 1xny h LEU 54 CO -0.08 0.91 -0.07 0.25 -1.08 0.00 0.00 178.44 178.38 1xny h LEU 55 N 0.53 -0.15-10.21 1.67 5.85 -0.93 -3.46 115.31 108.60 1xny h LEU 55 Ca 0.10 -0.35 -0.48 0.00 0.84 0.00 0.00 57.88 57.99 1xny h LEU 55 Cb 0.59 0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.68 1xny h LEU 55 CO 0.04 0.30 0.31 -0.76 -0.34 0.00 0.00 178.44 177.99 1xny s LEU 56 N -9.28 3.63 0.35 2.25 1.43 -0.31 -4.79 118.68 111.95 1xny s LEU 56 Ca -0.15 1.43 -0.28 0.00 -1.03 0.00 0.00 54.13 54.11 1xny s LEU 56 Cb 0.02 -4.37 -0.10 0.00 0.03 0.00 0.00 46.19 41.77 1xny s LEU 56 CO 0.59 -0.58 1.24 -1.81 0.23 0.00 0.00 176.35 176.02 1xny s ASP 57 N -3.25 6.74 0.15 2.29 1.01 0.64 -4.85 116.67 119.40 1xny s ASP 57 Ca 0.56 2.53 -0.34 0.00 0.71 0.00 0.00 52.55 56.01 1xny s ASP 57 Cb -0.10 -2.64 -0.16 0.00 1.01 0.00 0.00 42.92 41.04 1xny s ASP 57 CO 0.34 -0.54 1.29 1.21 0.21 0.00 0.00 175.17 177.68 1xny n GLU 58 N 0.61 1.36 -0.64 8.23 2.13 -1.26 -1.47 120.64 129.59 1xny n GLU 58 Ca 0.01 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.32 1xny n GLU 58 Cb 0.44 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.07 1xny n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xny n GLY 59 N 2.34 1.02 0.09 8.31 0.00 -1.26 -4.85 105.19 110.84 1xny n GLY 59 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1xny n GLY 59 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xny h SER 60 N 0.00 0.00 -3.00 1.61 4.64 -1.62 -3.47 113.55 111.71 1xny h SER 60 Ca 0.00 -0.12 -0.53 0.00 -0.47 0.00 0.00 61.79 60.67 1xny h SER 60 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1xny h SER 60 CO 0.00 0.06 0.75 0.12 -0.87 0.00 0.00 176.83 176.89 1xny s PHE 61 N -3.18 3.20 -0.23 4.77 5.36 -1.26 -4.15 117.98 122.49 1xny s PHE 61 Ca 0.06 0.91 -0.01 0.00 -0.96 0.00 0.00 56.93 56.93 1xny s PHE 61 Cb 0.12 -3.73 0.06 0.00 -0.34 0.00 0.00 43.02 39.13 1xny s PHE 61 CO 0.70 -2.57 -0.00 0.08 -1.46 0.00 0.00 175.22 171.96 1xny s VAL 62 N 1.02 1.10 0.22 3.12 1.01 0.03 -5.00 120.40 121.89 1xny s VAL 62 Ca 0.65 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 1xny s VAL 62 Cb -0.38 -1.50 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 1xny s VAL 62 CO 0.31 -0.20 0.93 -0.70 0.00 0.00 0.00 175.10 175.44 1xny s GLU 63 N 1.58 4.82 0.07 2.72 2.12 -1.26 -1.52 118.70 127.22 1xny s GLU 63 Ca -0.02 1.45 0.06 0.00 0.36 0.00 0.00 54.97 56.82 1xny s GLU 63 Cb -0.18 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 1xny s GLU 63 CO -0.08 0.49 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.53 1xny s LEU 64 N -1.06 3.05 -1.53 2.70 1.43 0.04 -4.67 118.68 118.65 1xny s LEU 64 Ca 0.41 -0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 1xny s LEU 64 Cb -0.25 -1.82 0.08 0.00 0.03 0.00 0.00 46.19 44.23 1xny s LEU 64 CO 0.31 0.22 0.75 0.47 0.23 0.00 0.00 176.35 178.32 1xny n ASP 65 N 1.03 -2.76 0.18 2.29 8.00 -1.26 -4.40 116.55 119.63 1xny n ASP 65 Ca -0.14 -0.91 0.04 0.00 0.71 0.00 0.00 54.79 54.48 1xny n ASP 65 Cb 0.52 -3.34 0.45 0.00 -0.02 0.00 0.00 41.12 38.74 1xny n ASP 65 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1xny h GLU 66 N -1.82 0.09 -0.53 -1.24 4.81 -1.91 -2.79 114.58 111.19 1xny h GLU 66 Ca -0.60 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 58.46 1xny h GLU 66 Cb 1.38 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.65 1xny h GLU 66 CO 0.68 0.26 0.13 1.19 -0.73 0.00 0.00 179.01 180.55 1xny n PHE 67 N -4.29 1.78 -2.23 0.92 3.72 -1.26 -2.50 117.46 113.60 1xny n PHE 67 Ca -0.02 -1.20 -0.36 0.00 -0.05 0.00 0.00 57.45 55.82 1xny n PHE 67 Cb 0.26 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 1xny n PHE 67 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xny s ALA 68 N -3.01 2.75 -0.02 4.37 0.00 -1.05 -4.64 121.76 120.16 1xny s ALA 68 Ca 0.50 0.88 -0.08 0.00 0.00 0.00 0.00 51.96 53.26 1xny s ALA 68 Cb 0.41 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 20.16 1xny s ALA 68 CO 0.09 -0.79 0.17 1.03 0.00 0.00 0.00 175.76 176.26 1xny s ARG 69 N -3.14 0.44 0.68 0.00 0.52 -1.26 -0.32 118.95 115.87 1xny s ARG 69 Ca 0.71 -0.21 -0.14 0.00 -0.52 0.00 0.00 55.73 55.57 1xny s ARG 69 Cb -0.26 0.19 0.01 0.00 0.52 0.00 0.00 34.95 35.41 1xny s ARG 69 CO 0.30 -0.10 1.10 -3.38 0.02 0.00 0.00 175.30 173.24 1xny s HIS 70 N -1.00 2.66 -0.26 -0.53 -3.43 -1.26 -4.92 115.29 106.55 1xny s HIS 70 Ca -0.11 1.54 0.10 0.00 -0.80 0.00 0.00 55.06 55.79 1xny s HIS 70 Cb -0.06 -3.11 0.47 0.00 -1.43 0.00 0.00 32.58 28.44 1xny s HIS 70 CO 0.01 -1.64 1.35 0.54 -2.00 0.00 0.00 174.74 173.00 1xny n ARG 71 N -2.67 1.79 -3.71 -0.38 1.74 -1.26 -4.99 116.66 107.18 1xny n ARG 71 Ca 0.10 -3.29 -0.33 0.00 -0.77 0.00 0.00 57.85 53.56 1xny n ARG 71 Cb 0.52 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.46 30.16 1xny n ARG 71 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xny s SER 72 N -2.90 6.51 -0.02 0.55 0.15 -1.26 -4.98 113.70 111.76 1xny s SER 72 Ca 0.42 0.59 0.02 0.00 0.70 0.00 0.00 55.95 57.68 1xny s SER 72 Cb 0.39 -2.09 0.04 0.00 -1.71 0.00 0.00 66.02 62.64 1xny s SER 72 CO -0.03 0.15 0.89 0.35 1.20 0.00 0.00 173.24 175.79 1xny n THR 73 N 0.59 0.79 -2.50 6.45 -2.24 -1.26 -2.96 114.28 113.15 1xny n THR 73 Ca -0.06 -0.84 -0.42 0.00 -2.27 0.00 0.00 64.05 60.46 1xny n THR 73 Cb 0.52 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1xny n THR 73 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1xny s ASN 74 N -0.97 7.19 -1.38 3.42 0.02 -1.26 -3.83 114.94 118.12 1xny s ASN 74 Ca 0.04 1.99 -0.01 0.00 -1.02 0.00 0.00 52.86 53.86 1xny s ASN 74 Cb 0.03 -2.59 -0.00 0.00 0.02 0.00 0.00 41.25 38.72 1xny s ASN 74 CO 0.00 -0.35 0.46 0.49 0.02 0.00 0.00 177.10 177.72 1xny n PHE 75 N 3.37 -1.68 -2.11 2.20 3.72 -1.26 -1.34 117.46 120.35 1xny n PHE 75 Ca 0.06 0.74 -0.11 0.00 -0.05 0.00 0.00 57.45 58.09 1xny n PHE 75 Cb 0.47 -3.80 -0.02 0.00 -0.94 0.00 0.00 39.48 35.20 1xny n PHE 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xny n GLY 76 N -1.93 -0.05 0.26 1.37 0.00 -1.25 -4.81 105.19 98.78 1xny n GLY 76 Ca -0.30 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 1xny n GLY 76 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xny h LEU 77 N 0.00 0.52 0.00 0.99 6.46 -1.44 -2.10 115.31 119.74 1xny h LEU 77 Ca -0.25 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1xny h LEU 77 Cb 1.05 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 1xny h LEU 77 CO 0.31 0.64 0.00 -0.90 -0.62 0.00 0.00 178.44 177.87 1xny n ASP 78 N -4.22 0.00 0.23 1.25 5.75 -1.15 -1.68 116.55 116.71 1xny n ASP 78 Ca 0.01 0.16 0.08 0.00 -0.01 0.00 0.00 54.79 55.04 1xny n ASP 78 Cb 0.30 -0.21 0.53 0.00 -1.03 0.00 0.00 41.12 40.71 1xny n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xny h ALA 79 N 2.14 1.24 -3.21 2.12 0.00 -1.71 -3.40 119.26 116.44 1xny h ALA 79 Ca 0.00 -0.22 -0.47 0.00 0.00 0.00 0.00 54.91 54.23 1xny h ALA 79 Cb 0.02 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.37 1xny h ALA 79 CO 0.00 0.30 -0.76 -0.80 0.00 0.00 0.00 179.25 177.99 1xny s ASN 80 N -6.42 2.26 -0.64 0.00 0.01 -0.68 -5.06 114.94 104.41 1xny s ASN 80 Ca -0.02 -0.50 0.06 0.00 -0.71 0.00 0.00 52.86 51.69 1xny s ASN 80 Cb 0.13 -0.42 0.21 0.00 0.41 0.00 0.00 41.25 41.58 1xny s ASN 80 CO 0.65 -0.29 0.59 0.54 -1.51 0.00 0.00 177.10 177.08 1xny n ARG 81 N 5.16 1.92 -2.03 -0.60 1.74 -1.26 -4.98 116.66 116.61 1xny n ARG 81 Ca -0.07 -4.38 -0.41 0.00 -0.77 0.00 0.00 57.85 52.22 1xny n ARG 81 Cb 0.49 -2.15 -0.02 0.00 -1.02 0.00 0.00 32.46 29.76 1xny n ARG 81 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1xny s PRO 82 N -1.76 4.29 0.39 5.56 0.04 -1.26 -4.85 135.00 137.41 1xny s PRO 82 Ca 0.32 2.31 -0.27 0.00 0.04 0.00 0.00 61.00 63.41 1xny s PRO 82 Cb 0.06 -3.04 -0.11 0.00 0.04 0.00 0.00 34.50 31.45 1xny s PRO 82 CO -0.10 -0.28 1.40 0.66 0.04 0.00 0.00 177.00 178.72 1xny n TYR 83 N 0.70 2.66 0.00 0.56 0.53 -1.26 -1.74 117.16 118.61 1xny n TYR 83 Ca 0.00 0.48 0.00 0.00 -1.02 0.00 0.00 57.90 57.36 1xny n TYR 83 Cb 0.41 -2.47 0.00 0.00 -1.03 0.00 0.00 39.34 36.25 1xny n TYR 83 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1xny n GLY 84 N 0.60 2.93 3.81 2.72 0.00 0.57 -4.53 105.19 111.29 1xny n GLY 84 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1xny n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xny n ASP 85 N 0.32 -4.04 0.00 1.61 2.03 -0.71 -3.10 116.55 112.66 1xny n ASP 85 Ca 0.00 -0.76 0.00 0.00 0.52 0.00 0.00 54.79 54.55 1xny n ASP 85 Cb 0.00 -4.10 0.00 0.00 -0.72 0.00 0.00 41.12 36.30 1xny n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xny n GLY 86 N -1.69 0.71 3.39 0.27 0.00 -1.26 -4.43 105.19 102.18 1xny n GLY 86 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1xny n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xny s VAL 87 N -2.47 -0.01 -0.21 1.61 0.11 -1.18 -0.46 120.40 117.78 1xny s VAL 87 Ca 0.00 0.05 -0.13 0.00 -2.93 0.00 0.00 61.98 58.97 1xny s VAL 87 Cb 0.00 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 34.08 1xny s VAL 87 CO 0.00 0.02 0.28 -0.69 -3.33 0.00 0.00 175.10 171.38 1xny s VAL 88 N 1.23 5.29 0.13 2.04 1.01 -0.08 -4.85 120.40 125.16 1xny s VAL 88 Ca -0.08 0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.40 1xny s VAL 88 Cb -0.07 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1xny s VAL 88 CO -0.12 0.31 -0.11 0.42 0.00 0.00 0.00 175.10 175.60 1xny s THR 89 N 1.08 1.18 -3.74 3.92 -4.23 -1.26 0.59 115.64 113.18 1xny s THR 89 Ca 0.13 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1xny s THR 89 Cb -0.14 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1xny s THR 89 CO 0.06 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 1xny n GLY 90 N 0.14 -0.66 3.17 3.99 0.00 -0.77 -0.78 105.19 110.29 1xny n GLY 90 Ca -0.13 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 1xny n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xny s TYR 91 N -3.00 0.76 0.00 1.61 -0.85 -0.58 -1.40 117.35 113.89 1xny s TYR 91 Ca 0.00 -1.15 0.00 0.00 -0.52 0.00 0.00 57.07 55.40 1xny s TYR 91 Cb 0.00 -0.41 0.00 0.00 0.38 0.00 0.00 41.96 41.93 1xny s TYR 91 CO 0.00 -0.54 0.00 0.41 -1.52 0.00 0.00 175.55 173.90 1xny n GLY 92 N -0.09 1.69 3.14 5.49 0.00 -0.52 -0.79 105.19 114.10 1xny n GLY 92 Ca -0.07 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 1xny n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xny s THR 93 N -1.30 1.07 -0.24 2.61 -4.23 -1.26 -1.28 115.64 111.01 1xny s THR 93 Ca 0.00 -1.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.52 1xny s THR 93 Cb 0.00 -0.98 0.06 0.00 1.34 0.00 0.00 72.50 72.92 1xny s THR 93 CO 0.00 -0.02 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.29 1xny s VAL 94 N -0.88 1.76 -1.38 2.29 1.01 0.11 -0.26 120.40 123.03 1xny s VAL 94 Ca 0.01 -1.34 -0.06 0.00 0.00 0.00 0.00 61.98 60.59 1xny s VAL 94 Cb -0.08 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1xny s VAL 94 CO 0.01 -0.05 0.83 0.47 0.00 0.00 0.00 175.10 176.36 1xny n ASP 95 N 4.59 -6.01 0.00 3.32 8.00 -1.26 -1.90 116.55 123.29 1xny n ASP 95 Ca -0.13 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 54.99 1xny n ASP 95 Cb 0.44 -4.74 0.00 0.00 -0.02 0.00 0.00 41.12 36.79 1xny n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xny n GLY 96 N -1.69 0.67 3.57 0.44 0.00 -1.26 -5.03 105.19 101.90 1xny n GLY 96 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1xny n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xny s ARG 97 N -0.14 2.62 0.28 1.61 0.52 -0.80 -5.01 118.95 118.04 1xny s ARG 97 Ca 0.00 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 54.26 1xny s ARG 97 Cb 0.00 -2.52 -0.11 0.00 0.52 0.00 0.00 34.95 32.84 1xny s ARG 97 CO 0.00 0.63 1.62 -1.25 0.02 0.00 0.00 175.30 176.32 1xny s PRO 98 N -1.04 4.12 -0.11 3.54 0.04 -1.26 0.05 135.00 140.34 1xny s PRO 98 Ca 0.14 2.58 -0.10 0.00 0.04 0.00 0.00 61.00 63.67 1xny s PRO 98 Cb -0.11 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.43 1xny s PRO 98 CO 0.04 -0.65 0.29 0.08 0.04 0.00 0.00 177.00 176.80 1xny s VAL 99 N 0.20 -0.00 -0.04 -0.36 1.01 -0.41 -4.08 120.40 116.72 1xny s VAL 99 Ca 0.65 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.61 1xny s VAL 99 Cb -0.48 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1xny s VAL 99 CO 0.45 0.01 0.12 0.00 0.00 0.00 0.00 175.10 175.68 1xny s ALA 100 N 0.27 3.76 0.01 5.51 0.00 -0.02 -1.44 121.76 129.84 1xny s ALA 100 Ca -0.01 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 1xny s ALA 100 Cb -0.03 -1.77 0.02 0.00 0.00 0.00 0.00 23.12 21.34 1xny s ALA 100 CO -0.01 0.68 0.31 0.54 0.00 0.00 0.00 175.76 177.29 1xny s VAL 101 N -1.17 0.07 0.01 0.00 0.11 -0.49 -1.16 120.40 117.77 1xny s VAL 101 Ca 0.22 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 1xny s VAL 101 Cb -0.12 -0.77 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1xny s VAL 101 CO 0.12 -0.32 -0.04 0.72 -3.33 0.00 0.00 175.10 172.25 1xny s PHE 102 N -1.91 0.37 -0.21 1.54 -0.71 -1.11 -1.84 117.98 114.12 1xny s PHE 102 Ca -0.09 -0.26 -0.03 0.00 -1.04 0.00 0.00 56.93 55.51 1xny s PHE 102 Cb -0.03 -0.23 0.07 0.00 -1.21 0.00 0.00 43.02 41.61 1xny s PHE 102 CO 0.01 -0.06 0.06 0.45 -1.34 0.00 0.00 175.22 174.34 1xny s SER 103 N -0.72 2.93 0.21 1.98 0.15 0.20 -1.54 113.70 116.90 1xny s SER 103 Ca -0.05 -0.88 -0.31 0.00 0.70 0.00 0.00 55.95 55.41 1xny s SER 103 Cb -0.05 -0.53 -0.10 0.00 -1.71 0.00 0.00 66.02 63.64 1xny s SER 103 CO -0.00 -0.33 1.44 -1.10 1.20 0.00 0.00 173.24 174.45 1xny s GLN 104 N 1.92 4.28 -0.58 5.44 -0.21 -0.79 -0.90 119.66 128.81 1xny s GLN 104 Ca 0.01 2.25 -0.17 0.00 0.02 0.00 0.00 55.36 57.47 1xny s GLN 104 Cb -0.17 -3.15 0.13 0.00 1.00 0.00 0.00 33.01 30.82 1xny s GLN 104 CO -0.12 -0.44 0.60 0.34 -2.12 0.00 0.00 175.29 173.55 1xny s ASP 105 N 0.63 6.23 0.54 5.90 -1.08 0.39 -4.54 116.67 124.73 1xny s ASP 105 Ca 0.62 -1.71 0.22 0.00 -0.52 0.00 0.00 52.55 51.16 1xny s ASP 105 Cb -0.41 -2.25 1.47 0.00 -1.46 0.00 0.00 42.92 40.28 1xny s ASP 105 CO 0.38 -0.94 2.16 0.15 0.52 0.00 0.00 175.17 177.44 1xny h PHE 106 N 8.94 0.00 0.00 -5.34 3.57 -1.84 -1.98 116.94 120.29 1xny h PHE 106 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1xny h PHE 106 Cb 1.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1xny h PHE 106 CO 0.79 0.04 0.00 0.25 -2.23 0.00 0.00 178.31 177.16 1xny n THR 107 N -4.13 0.79 -3.78 4.41 -2.24 -1.26 -2.63 114.28 105.44 1xny n THR 107 Ca -0.03 0.19 -0.37 0.00 -2.27 0.00 0.00 64.05 61.57 1xny n THR 107 Cb 0.12 -0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 67.32 1xny n THR 107 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xny s VAL 108 N -3.03 3.65 -1.47 2.28 1.01 -0.75 -4.49 120.40 117.59 1xny s VAL 108 Ca 0.08 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 1xny s VAL 108 Cb 0.11 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1xny s VAL 108 CO 0.33 -0.15 0.02 0.49 0.00 0.00 0.00 175.10 175.79 1xny n PHE 109 N 4.78 -1.21 -1.51 5.22 3.72 -1.26 0.04 117.46 127.23 1xny n PHE 109 Ca -0.13 0.02 -0.17 0.00 -0.05 0.00 0.00 57.45 57.12 1xny n PHE 109 Cb 0.45 -3.46 -0.07 0.00 -0.94 0.00 0.00 39.48 35.45 1xny n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xny n GLY 110 N -0.94 1.68 2.40 1.37 0.00 -1.08 -1.31 105.19 107.31 1xny n GLY 110 Ca -0.20 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1xny n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xny n GLY 111 N -0.86 0.31 3.69 -0.02 0.00 0.11 -1.41 105.19 107.00 1xny n GLY 111 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 1xny n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xny n ALA 112 N 1.00 1.88 -2.18 4.61 0.00 -0.43 -4.29 120.51 121.10 1xny n ALA 112 Ca 0.00 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 1xny n ALA 112 Cb 0.19 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.17 1xny n ALA 112 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xny s LEU 113 N 1.44 4.31 0.00 0.00 1.98 0.18 -4.48 118.68 122.12 1xny s LEU 113 Ca 0.79 2.14 0.00 0.00 -2.89 0.00 0.00 54.13 54.17 1xny s LEU 113 Cb -0.60 -3.56 0.00 0.00 0.66 0.00 0.00 46.19 42.69 1xny s LEU 113 CO 0.37 -0.76 0.00 0.61 -1.89 0.00 0.00 176.35 174.68 1xny n GLY 114 N 3.72 3.78 0.42 7.98 0.00 -1.26 -1.11 105.19 118.72 1xny n GLY 114 Ca 0.14 -2.32 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 1xny n GLY 114 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xny h GLU 115 N 0.00 -1.01 -0.82 1.61 4.81 -1.92 0.23 114.58 117.48 1xny h GLU 115 Ca -0.28 0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1xny h GLU 115 Cb 0.84 0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1xny h GLU 115 CO 0.46 -0.67 0.51 0.28 -0.73 0.00 0.00 179.01 178.85 1xny h VAL 116 N -1.05 1.22 -0.19 0.32 2.07 -1.95 0.21 116.25 116.89 1xny h VAL 116 Ca -0.10 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.00 1xny h VAL 116 Cb 0.81 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 1xny h VAL 116 CO 0.16 0.23 -0.33 0.22 0.02 0.00 0.00 177.57 177.87 1xny h TYR 117 N 1.12 -0.92 -0.76 1.57 5.03 -1.75 -0.35 116.97 120.91 1xny h TYR 117 Ca 0.30 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.60 1xny h TYR 117 Cb -0.06 0.43 -0.03 0.00 1.55 0.00 0.00 36.73 38.62 1xny h TYR 117 CO -0.01 -0.40 0.29 0.78 -1.32 0.00 0.00 178.16 177.50 1xny h GLY 118 N -0.37 1.23 1.87 1.82 0.00 0.12 -2.33 103.07 105.40 1xny h GLY 118 Ca 0.11 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1xny h GLY 118 CO -0.40 0.64 -0.02 1.46 0.00 0.00 0.00 176.54 178.21 1xny h GLN 119 N 1.11 0.17 -0.30 4.80 4.20 -0.25 -0.46 115.11 124.38 1xny h GLN 119 Ca 0.25 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 1xny h GLN 119 Cb 0.23 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1xny h GLN 119 CO -0.02 0.21 -0.02 0.87 -0.67 0.00 0.00 178.83 179.20 1xny h LYS 120 N 0.17 0.55 -0.82 1.46 1.57 -0.53 -1.45 116.57 117.51 1xny h LYS 120 Ca 0.04 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1xny h LYS 120 Cb 0.16 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1xny h LYS 120 CO 0.01 0.71 0.39 0.82 -0.57 0.00 0.00 179.45 180.81 1xny h ILE 121 N 0.34 1.25 -0.49 1.86 2.04 -1.14 -2.51 117.51 118.85 1xny h ILE 121 Ca 0.08 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1xny h ILE 121 Cb 0.47 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1xny h ILE 121 CO 0.02 0.31 0.27 0.58 0.00 0.00 0.00 178.15 179.32 1xny h VAL 122 N 1.17 1.17 -0.90 1.67 2.07 -0.88 -1.81 116.25 118.73 1xny h VAL 122 Ca 0.28 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 67.46 1xny h VAL 122 Cb 0.12 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.37 1xny h VAL 122 CO -0.04 0.19 0.54 0.50 0.02 0.00 0.00 177.57 178.78 1xny h LYS 123 N 0.66 0.86 -0.51 1.57 3.64 -0.85 0.25 116.57 122.19 1xny h LYS 123 Ca 0.17 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1xny h LYS 123 Cb 0.06 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1xny h LYS 123 CO -0.03 0.57 -0.11 0.28 -2.27 0.00 0.00 179.45 177.90 1xny h VAL 124 N 0.89 1.27 -0.56 2.00 2.07 -1.11 -0.40 116.25 120.40 1xny h VAL 124 Ca 0.43 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 1xny h VAL 124 Cb 0.39 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1xny h VAL 124 CO -0.25 0.44 -0.03 0.24 0.02 0.00 0.00 177.57 177.99 1xny h MET 125 N 0.83 1.00 -0.34 1.57 2.86 -0.43 -1.03 114.93 119.39 1xny h MET 125 Ca 0.13 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 1xny h MET 125 Cb 0.67 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1xny h MET 125 CO 0.05 1.00 0.03 -0.44 1.06 0.00 0.00 176.91 178.61 1xny h ASP 126 N 0.91 0.57 -0.50 1.22 3.32 -0.38 -1.10 116.42 120.46 1xny h ASP 126 Ca 0.16 -0.28 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1xny h ASP 126 Cb 0.57 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1xny h ASP 126 CO 0.03 0.70 0.27 0.15 -1.72 0.00 0.00 179.24 178.68 1xny h PHE 127 N 0.41 0.50 -0.61 4.55 3.57 -0.89 0.14 116.94 124.60 1xny h PHE 127 Ca 0.10 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1xny h PHE 127 Cb 0.39 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1xny h PHE 127 CO 0.03 0.26 0.28 0.00 -2.23 0.00 0.00 178.31 176.65 1xny h ALA 128 N 1.25 0.79 -0.10 2.41 0.00 -1.02 -0.64 119.26 121.95 1xny h ALA 128 Ca 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1xny h ALA 128 Cb 0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1xny h ALA 128 CO -0.13 0.37 -0.02 1.25 0.00 0.00 0.00 179.25 180.71 1xny h LEU 129 N 0.84 0.20 -0.18 0.00 5.85 -0.85 0.50 115.31 121.67 1xny h LEU 129 Ca 0.21 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1xny h LEU 129 Cb 0.14 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1xny h LEU 129 CO -0.02 0.52 -0.09 0.50 -0.34 0.00 0.00 178.44 179.01 1xny h LYS 130 N -0.13 -0.06 0.00 1.25 3.64 -0.57 -2.67 116.57 118.02 1xny h LYS 130 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1xny h LYS 130 Cb 0.43 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1xny h LYS 130 CO 0.01 -0.04 -0.36 0.25 -2.27 0.00 0.00 179.45 177.04 1xny n THR 131 N -5.24 0.04 -2.57 1.00 -2.24 -0.26 -4.98 114.28 100.04 1xny n THR 131 Ca -0.02 -0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1xny n THR 131 Cb 0.16 -0.01 0.04 0.00 -2.10 0.00 0.00 70.33 68.42 1xny n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xny n GLY 132 N 1.48 -0.02 3.30 3.38 0.00 0.16 -5.06 105.19 108.44 1xny n GLY 132 Ca 0.06 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1xny n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xny s PRO 134 N -3.70 1.96 -0.19 0.00 0.02 -1.22 -4.63 135.00 127.24 1xny s PRO 134 Ca 0.20 1.73 0.01 0.00 0.02 0.00 0.00 61.00 62.96 1xny s PRO 134 Cb 0.01 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.74 1xny s PRO 134 CO 0.04 -1.96 -0.18 0.08 -0.33 0.00 0.00 177.00 174.64 1xny s VAL 135 N -2.08 2.18 -0.31 3.83 1.01 -0.57 -0.85 120.40 123.61 1xny s VAL 135 Ca 0.73 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 1xny s VAL 135 Cb -0.28 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.17 1xny s VAL 135 CO 0.48 0.50 0.10 -0.69 0.00 0.00 0.00 175.10 175.49 1xny s VAL 136 N 1.30 4.04 -0.27 2.92 1.01 -0.31 -1.49 120.40 127.60 1xny s VAL 136 Ca 0.04 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1xny s VAL 136 Cb -0.13 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1xny s VAL 136 CO -0.12 0.01 0.17 -0.83 0.00 0.00 0.00 175.10 174.34 1xny s GLY 137 N 1.50 1.93 -0.40 4.51 0.00 0.34 -2.73 107.32 112.46 1xny s GLY 137 Ca 0.02 -1.03 -0.11 0.00 0.00 0.00 0.00 44.72 43.60 1xny s GLY 137 CO 0.03 0.57 0.25 -0.42 0.00 0.00 0.00 173.10 173.53 1xny s ILE 138 N 1.54 4.53 -0.14 0.90 1.01 -0.59 0.12 121.20 128.58 1xny s ILE 138 Ca 0.07 -1.08 -0.09 0.00 0.00 0.00 0.00 60.65 59.55 1xny s ILE 138 Cb -0.15 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1xny s ILE 138 CO 0.09 -0.38 0.17 0.20 0.00 0.00 0.00 174.94 175.02 1xny s ASN 139 N 1.88 6.37 -0.43 3.58 -0.87 0.11 -1.88 114.94 123.71 1xny s ASN 139 Ca 0.02 0.44 0.01 0.00 -1.57 0.00 0.00 52.86 51.76 1xny s ASN 139 Cb -0.21 -2.10 0.22 0.00 -0.02 0.00 0.00 41.25 39.13 1xny s ASN 139 CO 0.05 0.30 0.96 -0.67 -2.57 0.00 0.00 177.10 175.17 1xny n ASP 140 N 2.59 -2.37 -3.90 -1.22 2.03 -1.25 -1.68 116.55 110.74 1xny n ASP 140 Ca -0.18 -2.11 -0.17 0.00 0.52 0.00 0.00 54.79 52.86 1xny n ASP 140 Cb 0.54 1.26 -0.15 0.00 -0.72 0.00 0.00 41.12 42.04 1xny n ASP 140 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1xny s SER 141 N 0.39 0.56 0.08 1.67 0.15 -0.06 -3.73 113.70 112.77 1xny s SER 141 Ca 0.27 -0.07 0.18 0.00 0.70 0.00 0.00 55.95 57.03 1xny s SER 141 Cb 0.11 -0.17 0.76 0.00 -1.71 0.00 0.00 66.02 65.01 1xny s SER 141 CO -0.10 -0.00 1.57 0.61 1.20 0.00 0.00 173.24 176.51 1xny n GLY 142 N 3.46 -1.12 0.00 9.45 0.00 -0.50 -3.40 105.19 113.07 1xny n GLY 142 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1xny n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xny n GLY 143 N 0.12 0.68 3.82 -0.02 0.00 -1.26 -4.64 105.19 103.89 1xny n GLY 143 Ca 0.03 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1xny n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xny s ALA 144 N -1.09 3.45 -0.98 4.61 0.00 -1.26 -0.64 121.76 125.85 1xny s ALA 144 Ca 0.00 0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.85 1xny s ALA 144 Cb 0.00 -2.77 0.03 0.00 0.00 0.00 0.00 23.12 20.37 1xny s ALA 144 CO 0.00 0.35 1.56 0.50 0.00 0.00 0.00 175.76 178.17 1xny s ARG 145 N -1.87 3.33 0.32 0.00 3.52 -0.27 -4.68 118.95 119.30 1xny s ARG 145 Ca 0.41 -0.88 0.09 0.00 -0.13 0.00 0.00 55.73 55.22 1xny s ARG 145 Cb -0.17 -5.24 0.95 0.00 -1.56 0.00 0.00 34.95 28.93 1xny s ARG 145 CO 0.21 -2.48 1.63 0.97 -0.81 0.00 0.00 175.30 174.82 1xny h ILE 146 N 6.88 0.21 -0.85 4.11 6.09 -1.91 -1.15 117.51 130.89 1xny h ILE 146 Ca 0.15 -0.06 0.19 0.00 -1.37 0.00 0.00 64.86 63.77 1xny h ILE 146 Cb 1.01 0.02 -0.12 0.00 0.47 0.00 0.00 36.82 38.20 1xny h ILE 146 CO 1.37 0.03 0.34 1.56 -3.07 0.00 0.00 178.15 178.39 1xny h GLN 147 N 0.18 0.39 0.00 2.19 7.50 -1.92 0.13 115.11 123.59 1xny h GLN 147 Ca 0.67 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.80 1xny h GLN 147 Cb 1.51 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.95 1xny h GLN 147 CO -0.70 0.26 0.00 0.39 -1.50 0.00 0.00 178.83 177.28 1xny n GLU 148 N -5.05 0.76 0.00 1.46 1.02 -0.44 -4.73 120.64 113.67 1xny n GLU 148 Ca 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1xny n GLU 148 Cb 0.57 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 1xny n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xny n GLY 149 N 0.44 1.93 0.25 0.62 0.00 0.46 -1.90 105.19 107.00 1xny n GLY 149 Ca 0.13 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.92 1xny n GLY 149 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xny h VAL 150 N 0.00 0.00 -0.01 1.61 -1.51 -1.93 -1.68 116.25 112.72 1xny h VAL 150 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1xny h VAL 150 Cb 0.00 0.60 -0.00 0.00 -2.13 0.00 0.00 31.29 29.76 1xny h VAL 150 CO 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 177.57 176.35 1xny h ALA 151 N 1.62 1.92 -0.10 5.19 0.00 -1.78 -0.57 119.26 125.55 1xny h ALA 151 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1xny h ALA 151 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xny h ALA 151 CO 0.00 -0.01 -0.73 0.66 0.00 0.00 0.00 179.25 179.17 1xny h SER 152 N 0.00 0.58 0.11 0.00 4.64 -1.45 -2.99 113.55 114.44 1xny h SER 152 Ca 0.00 -0.38 -0.09 0.00 -0.47 0.00 0.00 61.79 60.86 1xny h SER 152 Cb 0.02 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1xny h SER 152 CO -0.00 1.12 -0.30 -0.07 -0.87 0.00 0.00 176.83 176.72 1xny h LEU 153 N 0.34 0.30 -0.27 5.97 3.38 -1.30 -2.24 115.31 121.49 1xny h LEU 153 Ca -0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1xny h LEU 153 Cb 1.31 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1xny h LEU 153 CO 0.13 0.59 0.08 1.23 0.09 0.00 0.00 178.44 180.56 1xny h GLY 154 N 1.05 0.46 1.00 0.83 0.00 -1.21 -1.71 103.07 103.49 1xny h GLY 154 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1xny h GLY 154 CO 0.05 0.26 0.34 0.00 0.00 0.00 0.00 176.54 177.19 1xny h ALA 155 N 0.91 0.67 -0.19 3.60 0.00 -1.36 -1.65 119.26 121.24 1xny h ALA 155 Ca 0.09 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1xny h ALA 155 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1xny h ALA 155 CO -0.00 0.12 -0.00 1.88 0.00 0.00 0.00 179.25 181.24 1xny h TYR 156 N 0.71 -0.02 -0.86 0.00 0.05 -1.26 -1.20 116.97 114.39 1xny h TYR 156 Ca 0.19 0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.04 1xny h TYR 156 Cb -0.07 0.04 -0.06 0.00 1.01 0.00 0.00 36.73 37.65 1xny h TYR 156 CO -0.04 -0.03 0.54 0.78 -1.05 0.00 0.00 178.16 178.37 1xny h GLY 157 N 0.06 1.28 1.35 3.88 0.00 -1.00 0.11 103.07 108.75 1xny h GLY 157 Ca 0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1xny h GLY 157 CO -0.15 0.30 0.01 0.83 0.00 0.00 0.00 176.54 177.53 1xny h GLU 158 N 1.01 0.80 -0.22 4.80 4.39 -0.86 -1.62 114.58 122.88 1xny h GLU 158 Ca 0.37 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 1xny h GLU 158 Cb 0.11 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1xny h GLU 158 CO -0.15 0.80 -0.17 0.82 -1.16 0.00 0.00 179.01 179.15 1xny h ILE 159 N 0.75 1.32 -0.56 3.13 2.04 -0.43 -2.53 117.51 121.22 1xny h ILE 159 Ca 0.15 -1.29 0.07 0.00 1.00 0.00 0.00 64.86 64.79 1xny h ILE 159 Cb 0.44 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 1xny h ILE 159 CO 0.02 0.40 0.23 -0.26 0.00 0.00 0.00 178.15 178.54 1xny h PHE 160 N 0.19 0.42 -0.47 1.37 0.04 -0.52 -0.13 116.94 117.83 1xny h PHE 160 Ca 0.04 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.87 1xny h PHE 160 Cb 0.69 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.71 1xny h PHE 160 CO 0.07 0.15 0.26 -0.09 -0.60 0.00 0.00 178.31 178.10 1xny h ARG 161 N 0.44 0.50 -0.58 1.51 2.43 -1.23 -1.51 114.38 115.94 1xny h ARG 161 Ca 0.27 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1xny h ARG 161 Cb 0.28 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1xny h ARG 161 CO -0.25 0.33 0.29 0.00 -1.51 0.00 0.00 179.97 178.83 1xny h ARG 162 N 0.51 0.83 -0.75 0.20 2.47 -0.95 -0.79 114.38 115.89 1xny h ARG 162 Ca 0.20 -0.12 0.10 0.00 -1.26 0.00 0.00 59.98 58.90 1xny h ARG 162 Cb 0.07 -0.15 -0.07 0.00 -1.65 0.00 0.00 29.97 28.16 1xny h ARG 162 CO -0.12 0.66 0.39 -0.91 0.56 0.00 0.00 179.97 180.55 1xny h ASN 163 N 0.78 0.51 0.06 7.04 -0.26 -0.37 0.08 115.58 123.43 1xny h ASN 163 Ca 0.20 0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 56.00 1xny h ASN 163 Cb 0.10 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1xny h ASN 163 CO -0.03 0.28 -0.03 0.74 -1.06 0.00 0.00 177.43 177.34 1xny h THR 164 N 0.64 1.22 -0.32 2.81 2.02 -0.91 -1.90 112.91 116.47 1xny h THR 164 Ca 0.37 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1xny h THR 164 Cb 0.40 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1xny h THR 164 CO -0.28 0.25 0.15 0.45 0.37 0.00 0.00 175.52 176.46 1xny h HIS 165 N -0.54 0.43 -0.00 3.16 3.86 -0.89 -1.63 115.15 119.54 1xny h HIS 165 Ca -0.01 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1xny h HIS 165 Cb 0.47 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1xny h HIS 165 CO 0.07 0.33 -0.17 0.00 0.86 0.00 0.00 177.93 179.02 1xny n ALA 166 N -2.48 2.82 -1.76 2.45 0.00 -0.01 -4.77 120.51 116.76 1xny n ALA 166 Ca 0.02 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 1xny n ALA 166 Cb 0.12 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1xny n ALA 166 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xny s SER 167 N -2.73 6.39 -0.00 0.00 0.15 -0.61 -1.05 113.70 115.84 1xny s SER 167 Ca 0.21 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.30 1xny s SER 167 Cb 0.19 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1xny s SER 167 CO 0.54 -1.13 0.00 0.61 1.20 0.00 0.00 173.24 174.46 1xny n GLY 168 N 4.59 0.49 0.66 9.45 0.00 -1.26 -4.87 105.19 114.25 1xny n GLY 168 Ca 0.20 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1xny n GLY 168 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xny n VAL 169 N -2.99 0.77 -4.40 1.61 0.31 -0.22 -4.66 118.33 108.74 1xny n VAL 169 Ca -0.00 -0.06 -0.19 0.00 -0.01 0.00 0.00 64.34 64.08 1xny n VAL 169 Cb 0.00 -1.70 -0.14 0.00 -0.91 0.00 0.00 33.84 31.09 1xny n VAL 169 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1xny s ILE 170 N -2.24 0.91 0.33 2.52 -4.36 -1.01 -0.16 121.20 117.19 1xny s ILE 170 Ca -0.15 -0.67 -0.29 0.00 -0.26 0.00 0.00 60.65 59.29 1xny s ILE 170 Cb 0.05 -0.79 -0.12 0.00 1.25 0.00 0.00 42.46 42.85 1xny s ILE 170 CO 0.19 0.13 1.53 -2.65 0.24 0.00 0.00 174.94 174.37 1xny n PRO 171 N 2.44 2.62 -3.92 0.37 -0.02 -1.26 -4.75 135.00 130.49 1xny n PRO 171 Ca -0.16 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 1xny n PRO 171 Cb 0.56 -2.67 -0.16 0.00 -0.02 0.00 0.00 33.50 31.21 1xny n PRO 171 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1xny s GLN 172 N -1.21 1.57 -0.12 -0.52 -0.21 -1.26 -1.51 119.66 116.39 1xny s GLN 172 Ca 0.59 -0.78 0.00 0.00 0.02 0.00 0.00 55.36 55.20 1xny s GLN 172 Cb -0.50 -2.35 -0.02 0.00 1.00 0.00 0.00 33.01 31.14 1xny s GLN 172 CO 0.55 -0.52 -0.13 0.42 -2.12 0.00 0.00 175.29 173.49 1xny s ILE 173 N 1.50 3.06 -0.25 1.08 1.01 -0.55 -0.36 121.20 126.69 1xny s ILE 173 Ca -0.03 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 1xny s ILE 173 Cb -0.17 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1xny s ILE 173 CO -0.07 0.53 0.04 -0.44 0.00 0.00 0.00 174.94 175.00 1xny s SER 174 N 0.21 4.88 -0.43 3.58 0.01 0.12 -0.51 113.70 121.57 1xny s SER 174 Ca -0.08 -0.34 -0.12 0.00 1.31 0.00 0.00 55.95 56.72 1xny s SER 174 Cb -0.15 -1.86 0.06 0.00 0.21 0.00 0.00 66.02 64.28 1xny s SER 174 CO 0.05 -0.05 0.30 -0.22 0.41 0.00 0.00 173.24 173.72 1xny s LEU 175 N 1.56 5.22 -0.44 2.44 0.20 0.32 0.02 118.68 127.99 1xny s LEU 175 Ca 0.06 -1.31 -0.15 0.00 0.69 0.00 0.00 54.13 53.42 1xny s LEU 175 Cb -0.15 -2.07 0.05 0.00 -0.43 0.00 0.00 46.19 43.59 1xny s LEU 175 CO 0.01 -0.54 0.34 -0.69 -0.29 0.00 0.00 176.35 175.19 1xny s VAL 176 N 1.54 5.22 -0.16 1.68 1.01 0.40 0.10 120.40 130.18 1xny s VAL 176 Ca 0.03 -0.87 0.14 0.00 0.00 0.00 0.00 61.98 61.28 1xny s VAL 176 Cb -0.22 -4.01 0.36 0.00 0.00 0.00 0.00 36.38 32.50 1xny s VAL 176 CO 0.05 -0.44 1.18 1.33 0.00 0.00 0.00 175.10 177.22 1xny n VAL 177 N 5.17 1.83 -2.49 2.92 0.24 -0.68 -3.15 118.33 122.18 1xny n VAL 177 Ca -0.12 -2.62 0.00 0.00 -2.04 0.00 0.00 64.34 59.57 1xny n VAL 177 Cb 0.45 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 1xny n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xny n GLY 178 N -1.04 1.94 3.79 7.63 0.00 -1.06 -4.66 105.19 111.80 1xny n GLY 178 Ca 0.16 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1xny n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xny s PRO 179 N 0.92 3.47 -0.34 1.61 0.02 -1.26 -2.34 135.00 137.09 1xny s PRO 179 Ca 0.00 1.40 0.03 0.00 0.02 0.00 0.00 61.00 62.45 1xny s PRO 179 Cb 0.00 -2.04 0.16 0.00 0.02 0.00 0.00 34.50 32.64 1xny s PRO 179 CO 0.00 -0.71 0.41 0.00 -0.33 0.00 0.00 177.00 176.37 1xny s ALA 181 N 1.99 2.81 0.00 0.00 0.00 -1.26 -2.11 121.76 123.20 1xny s ALA 181 Ca 0.13 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1xny s ALA 181 Cb -0.13 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1xny s ALA 181 CO -0.17 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1xny n GLY 182 N -0.60 -0.59 0.27 0.00 0.00 -0.85 -3.36 105.19 100.06 1xny n GLY 182 Ca -0.06 -1.12 0.18 0.00 0.00 0.00 0.00 46.02 45.02 1xny n GLY 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xny h GLY 183 N 0.00 0.00 0.29 -0.02 0.00 -1.90 -2.77 103.07 98.67 1xny h GLY 183 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.56 1xny h GLY 183 CO 0.00 0.00 0.60 0.00 0.00 0.00 0.00 176.54 177.14 1xny h ALA 184 N 1.99 2.50 -0.09 3.60 0.00 -1.93 -0.49 119.26 124.83 1xny h ALA 184 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1xny h ALA 184 Cb 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1xny h ALA 184 CO 0.00 -0.77 0.08 -0.39 0.00 0.00 0.00 179.25 178.17 1xny h VAL 185 N 0.21 0.78 0.00 0.00 -1.51 -1.70 -2.53 116.25 111.50 1xny h VAL 185 Ca 0.44 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.91 1xny h VAL 185 Cb 1.40 0.94 -0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1xny h VAL 185 CO -0.10 0.00 -0.02 1.88 -1.23 0.00 0.00 177.57 178.10 1xny h TYR 186 N 0.00 0.00 0.10 5.19 0.05 -1.33 -2.44 116.97 118.54 1xny h TYR 186 Ca 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1xny h TYR 186 Cb 0.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1xny h TYR 186 CO 0.00 0.02 -0.05 1.03 -1.05 0.00 0.00 178.16 178.11 1xny h SER 187 N 0.00 -0.12 -0.14 3.88 0.87 -1.63 -2.78 113.55 113.64 1xny h SER 187 Ca -0.00 -0.45 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 1xny h SER 187 Cb 0.37 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1xny h SER 187 CO 0.00 0.44 0.04 -0.65 -0.53 0.00 0.00 176.83 176.13 1xny h PRO 188 N -0.74 0.30 -0.98 2.24 0.11 -1.69 -1.91 132.00 129.33 1xny h PRO 188 Ca -0.01 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 66.15 1xny h PRO 188 Cb 0.56 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.54 1xny h PRO 188 CO 0.02 0.30 0.63 0.00 -0.21 0.00 0.00 178.00 178.74 1xny h ALA 189 N 1.75 1.51 0.00 -0.75 0.00 -1.36 -1.69 119.26 118.72 1xny h ALA 189 Ca 0.07 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1xny h ALA 189 Cb 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1xny h ALA 189 CO -0.00 0.29 -0.87 0.82 0.00 0.00 0.00 179.25 179.49 1xny h ILE 190 N 1.03 1.63 -4.21 0.00 2.04 -1.07 -3.46 117.51 113.48 1xny h ILE 190 Ca 0.45 -2.99 -0.52 0.00 1.00 0.00 0.00 64.86 62.81 1xny h ILE 190 Cb 0.36 2.61 0.20 0.00 -0.74 0.00 0.00 36.82 39.25 1xny h ILE 190 CO -0.21 0.85 0.17 0.35 0.00 0.00 0.00 178.15 179.31 1xny n THR 191 N -3.50 0.00 -0.16 -0.27 -2.24 -0.64 -4.93 114.28 102.54 1xny n THR 191 Ca -0.00 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1xny n THR 191 Cb 0.83 -0.98 -0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1xny n THR 191 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1xny h ASP 192 N -1.89 0.87 -3.78 3.42 3.32 -0.98 -3.45 116.42 113.94 1xny h ASP 192 Ca -0.43 -0.35 -0.29 0.00 0.02 0.00 0.00 57.03 55.98 1xny h ASP 192 Cb 1.27 -0.24 -0.29 0.00 0.22 0.00 0.00 39.33 40.29 1xny h ASP 192 CO 0.41 1.02 -0.74 -0.36 -1.72 0.00 0.00 179.24 177.84 1xny s PHE 193 N -4.84 0.27 -0.14 4.55 0.08 -1.07 -5.05 117.98 111.78 1xny s PHE 193 Ca -0.12 -0.04 0.01 0.00 0.12 0.00 0.00 56.93 56.90 1xny s PHE 193 Cb 0.11 -0.21 0.02 0.00 -0.57 0.00 0.00 43.02 42.37 1xny s PHE 193 CO 0.83 -0.02 -0.17 0.99 -0.10 0.00 0.00 175.22 176.75 1xny s THR 194 N 0.11 1.76 -0.17 0.64 2.01 -1.26 0.13 115.64 118.85 1xny s THR 194 Ca -0.01 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 1xny s THR 194 Cb -0.03 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1xny s THR 194 CO -0.00 0.49 -0.10 0.54 -0.69 0.00 0.00 174.62 174.85 1xny s VAL 195 N 1.21 3.05 0.34 3.82 0.11 0.10 -0.91 120.40 128.12 1xny s VAL 195 Ca 0.00 -0.63 0.08 0.00 -2.93 0.00 0.00 61.98 58.50 1xny s VAL 195 Cb -0.14 -2.33 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 1xny s VAL 195 CO -0.08 0.49 0.16 -0.04 -3.33 0.00 0.00 175.10 172.30 1xny s MET 196 N 0.91 2.38 -0.15 1.54 -1.94 -0.36 -0.45 119.30 121.23 1xny s MET 196 Ca -0.02 -1.55 0.01 0.00 -1.71 0.00 0.00 55.69 52.42 1xny s MET 196 Cb -0.15 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.51 1xny s MET 196 CO -0.00 0.09 -0.17 0.08 -0.01 0.00 0.00 175.02 175.01 1xny s VAL 197 N -2.43 2.46 0.18 -6.03 1.01 -1.19 -0.91 120.40 113.50 1xny s VAL 197 Ca 0.38 -0.84 -0.33 0.00 0.00 0.00 0.00 61.98 61.19 1xny s VAL 197 Cb -0.02 -2.03 -0.14 0.00 0.00 0.00 0.00 36.38 34.19 1xny s VAL 197 CO 0.23 0.52 1.59 -0.67 0.00 0.00 0.00 175.10 176.77 1xny n ASP 198 N 4.13 3.22 0.00 3.32 2.03 -0.45 -1.82 116.55 126.98 1xny n ASP 198 Ca -0.19 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.20 1xny n ASP 198 Cb 0.51 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1xny n ASP 198 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xny n GLN 199 N 3.37 -1.81 0.00 -0.67 1.13 -1.26 -4.68 117.38 113.46 1xny n GLN 199 Ca 0.16 0.45 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 1xny n GLN 199 Cb 0.30 -4.88 0.00 0.00 0.11 0.00 0.00 30.24 25.77 1xny n GLN 199 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1xny n THR 200 N -2.04 0.00 -4.06 5.09 -1.04 -0.75 -5.06 114.28 106.41 1xny n THR 200 Ca 0.00 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.05 61.66 1xny n THR 200 Cb 0.45 0.73 -0.11 0.00 -1.82 0.00 0.00 70.33 69.58 1xny n THR 200 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1xny s SER 201 N -1.19 0.84 -0.04 8.00 1.04 -0.80 -3.59 113.70 117.96 1xny s SER 201 Ca 0.00 -0.57 -0.11 0.00 0.48 0.00 0.00 55.95 55.75 1xny s SER 201 Cb 0.00 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1xny s SER 201 CO 0.00 -0.22 0.25 -1.00 0.98 0.00 0.00 173.24 173.24 1xny s HIS 202 N -1.49 -0.16 -0.03 5.02 0.09 -0.99 -3.44 115.29 114.30 1xny s HIS 202 Ca -0.09 0.31 0.02 0.00 -0.00 0.00 0.00 55.06 55.30 1xny s HIS 202 Cb -0.09 0.06 0.01 0.00 -0.00 0.00 0.00 32.58 32.55 1xny s HIS 202 CO 0.00 -0.27 -0.07 -1.64 -0.00 0.00 0.00 174.74 172.76 1xny s MET 203 N -0.81 0.78 -0.23 1.40 -1.94 0.36 -1.51 119.30 117.35 1xny s MET 203 Ca -0.09 -0.21 -0.27 0.00 -1.71 0.00 0.00 55.69 53.41 1xny s MET 203 Cb -0.05 -0.75 0.12 0.00 2.01 0.00 0.00 34.83 36.16 1xny s MET 203 CO 0.02 0.05 0.99 -0.59 -0.01 0.00 0.00 175.02 175.49 1xny s PHE 204 N 0.33 -0.46 0.01 -0.03 -0.12 -0.89 -4.13 117.98 112.69 1xny s PHE 204 Ca -0.04 1.00 -0.03 0.00 -0.05 0.00 0.00 56.93 57.81 1xny s PHE 204 Cb -0.09 0.39 -0.28 0.00 -0.63 0.00 0.00 43.02 42.42 1xny s PHE 204 CO 0.00 -0.29 0.90 0.82 -0.05 0.00 0.00 175.22 176.60 1xny h ILE 205 N 3.23 1.20 -3.91 -4.49 2.04 -1.86 -2.25 117.51 111.46 1xny h ILE 205 Ca -0.25 -2.84 -0.52 0.00 1.00 0.00 0.00 64.86 62.25 1xny h ILE 205 Cb 1.17 2.78 -0.31 0.00 -0.74 0.00 0.00 36.82 39.72 1xny h ILE 205 CO 0.19 0.82 -0.82 -0.89 0.00 0.00 0.00 178.15 177.45 1xny s THR 206 N -2.62 1.23 0.79 -0.27 2.01 -1.26 -3.51 115.64 112.01 1xny s THR 206 Ca -0.08 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.20 1xny s THR 206 Cb 0.07 -1.06 0.07 0.00 0.01 0.00 0.00 72.50 71.58 1xny s THR 206 CO 0.86 0.36 1.09 -0.83 -0.69 0.00 0.00 174.62 175.40 1xny s GLY 207 N 0.04 1.65 0.39 4.40 0.00 -1.26 -4.89 107.32 107.66 1xny s GLY 207 Ca -0.03 0.11 0.07 0.00 0.00 0.00 0.00 44.72 44.87 1xny s GLY 207 CO 0.01 0.49 2.02 -2.55 0.00 0.00 0.00 173.10 173.07 1xny h PRO 208 N -1.15 0.62 -0.34 2.90 0.11 -1.95 -2.73 132.00 129.46 1xny h PRO 208 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1xny h PRO 208 Cb 1.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1xny h PRO 208 CO 0.54 0.41 0.03 -0.44 -0.21 0.00 0.00 178.00 178.33 1xny h ASP 209 N 0.64 0.56 -0.05 -2.05 5.19 -1.92 -1.36 116.42 117.42 1xny h ASP 209 Ca 0.22 -0.28 -0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1xny h ASP 209 Cb 0.10 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 1xny h ASP 209 CO -0.06 0.70 0.01 0.58 -3.12 0.00 0.00 179.24 177.36 1xny h VAL 210 N 0.39 1.17 0.00 -1.35 2.07 -1.88 -1.53 116.25 115.13 1xny h VAL 210 Ca 0.10 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1xny h VAL 210 Cb 0.40 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1xny h VAL 210 CO 0.01 0.14 -0.17 0.16 0.02 0.00 0.00 177.57 177.73 1xny h ILE 211 N -0.12 0.83 -0.14 4.57 3.07 -1.51 -2.27 117.51 121.95 1xny h ILE 211 Ca 0.02 -0.67 -0.07 0.00 1.55 0.00 0.00 64.86 65.68 1xny h ILE 211 Cb 0.21 1.40 -0.00 0.00 -0.27 0.00 0.00 36.82 38.16 1xny h ILE 211 CO -0.00 0.17 -0.20 0.50 -1.05 0.00 0.00 178.15 177.57 1xny h LYS 212 N 0.00 0.38 -0.02 0.16 3.11 -0.93 0.23 116.57 119.50 1xny h LYS 212 Ca -0.00 -0.23 0.00 0.00 -2.81 0.00 0.00 60.65 57.61 1xny h LYS 212 Cb 0.38 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.63 1xny h LYS 212 CO 0.02 0.81 0.00 0.25 -2.81 0.00 0.00 179.45 177.72 1xny n THR 213 N -4.50 0.02 0.00 1.00 -2.24 -0.60 -0.91 114.28 107.05 1xny n THR 213 Ca -0.07 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1xny n THR 213 Cb 0.41 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1xny n THR 213 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1xny n VAL 214 N -0.64 0.00 -0.02 2.28 3.14 -0.88 -4.82 118.33 117.40 1xny n VAL 214 Ca 0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 1xny n VAL 214 Cb 0.15 -0.87 -0.05 0.00 -1.06 0.00 0.00 33.84 32.01 1xny n VAL 214 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1xny n THR 215 N -1.83 0.21 -0.62 1.55 -1.04 0.78 -4.99 114.28 108.33 1xny n THR 215 Ca 0.00 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1xny n THR 215 Cb 0.44 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 1xny n THR 215 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xny n GLY 216 N 2.34 0.78 3.70 3.41 0.00 -0.09 -5.01 105.19 110.33 1xny n GLY 216 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1xny n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xny s GLU 217 N -0.38 4.52 -0.25 1.61 2.02 -1.25 -4.95 118.70 120.02 1xny s GLU 217 Ca 0.00 1.44 -0.09 0.00 0.02 0.00 0.00 54.97 56.34 1xny s GLU 217 Cb 0.00 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.71 1xny s GLU 217 CO 0.00 -0.13 0.13 -0.51 0.02 0.00 0.00 175.26 174.77 1xny s ASP 218 N 1.04 5.72 -0.05 -0.19 1.01 -1.26 -3.72 116.67 119.23 1xny s ASP 218 Ca 0.52 -0.04 -0.22 0.00 0.71 0.00 0.00 52.55 53.52 1xny s ASP 218 Cb -0.21 -2.04 0.04 0.00 1.01 0.00 0.00 42.92 41.73 1xny s ASP 218 CO 0.26 0.00 0.48 0.54 0.21 0.00 0.00 175.17 176.66 1xny s VAL 219 N 1.41 0.03 0.48 -1.27 0.11 -1.26 -5.14 120.40 114.75 1xny s VAL 219 Ca 0.06 -0.24 -0.01 0.00 -2.93 0.00 0.00 61.98 58.87 1xny s VAL 219 Cb -0.15 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 1xny s VAL 219 CO 0.06 -0.13 0.71 -0.83 -3.33 0.00 0.00 175.10 171.58 1xny s GLY 220 N -1.12 1.59 0.22 6.54 0.00 -1.26 -4.78 107.32 108.51 1xny s GLY 220 Ca -0.11 -1.02 -0.08 0.00 0.00 0.00 0.00 44.72 43.50 1xny s GLY 220 CO 0.06 -0.83 1.81 0.74 0.00 0.00 0.00 173.10 174.88 1xny h PHE 221 N 0.29 0.70 -0.48 1.90 0.04 -2.00 0.36 116.94 117.75 1xny h PHE 221 Ca -0.46 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1xny h PHE 221 Cb 1.26 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.17 1xny h PHE 221 CO 0.45 0.32 0.31 1.49 -0.60 0.00 0.00 178.31 180.28 1xny h GLU 222 N 0.69 0.64 -0.14 1.51 4.57 -1.94 -1.37 114.58 118.53 1xny h GLU 222 Ca 0.32 -0.04 -0.22 0.00 -1.18 0.00 0.00 59.36 58.24 1xny h GLU 222 Cb 0.23 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1xny h GLU 222 CO -0.20 0.44 -0.77 1.49 -1.18 0.00 0.00 179.01 178.79 1xny h GLU 223 N 0.65 0.74 0.47 1.92 4.81 -1.88 -0.01 114.58 121.29 1xny h GLU 223 Ca 0.18 -0.61 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1xny h GLU 223 Cb -0.06 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1xny h GLU 223 CO -0.04 1.22 -0.23 1.25 -0.73 0.00 0.00 179.01 180.48 1xny h LEU 224 N 0.51 -0.54 -5.30 1.64 5.85 -0.73 -3.40 115.31 113.34 1xny h LEU 224 Ca -0.05 -0.02 -0.23 0.00 0.84 0.00 0.00 57.88 58.41 1xny h LEU 224 Cb 1.39 0.14 -0.34 0.00 0.37 0.00 0.00 40.66 42.22 1xny h LEU 224 CO 0.16 -0.32 -0.93 0.61 -0.34 0.00 0.00 178.44 177.61 1xny n GLY 225 N -1.14 1.81 3.82 3.75 0.00 -0.53 -4.93 105.19 107.97 1xny n GLY 225 Ca -0.11 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 1xny n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xny s GLY 226 N -3.14 1.58 0.20 -0.02 0.00 -0.02 -0.49 107.32 105.44 1xny s GLY 226 Ca 0.23 -0.52 -0.11 0.00 0.00 0.00 0.00 44.72 44.33 1xny s GLY 226 CO -0.05 0.01 1.73 0.00 0.00 0.00 0.00 173.10 174.79 1xny h ALA 227 N -1.34 0.70 -0.44 3.20 0.00 -1.82 -1.42 119.26 118.14 1xny h ALA 227 Ca -0.49 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1xny h ALA 227 Cb 1.32 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1xny h ALA 227 CO 0.63 -0.23 0.16 -0.09 0.00 0.00 0.00 179.25 179.71 1xny h ARG 228 N 0.34 0.67 -0.09 0.00 2.43 -1.93 -1.40 114.38 114.41 1xny h ARG 228 Ca 0.28 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1xny h ARG 228 Cb 0.36 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1xny h ARG 228 CO -0.31 0.63 -0.16 1.15 -1.51 0.00 0.00 179.97 179.78 1xny h THR 229 N 0.57 0.59 0.00 0.20 2.02 -1.63 -0.80 112.91 113.86 1xny h THR 229 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1xny h THR 229 Cb 0.23 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1xny h THR 229 CO -0.01 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.29 1xny n HIS 230 N -5.30 0.88 0.05 3.16 8.25 -0.61 -0.67 115.22 120.98 1xny n HIS 230 Ca -0.04 0.31 0.09 0.00 -0.26 0.00 0.00 57.72 57.83 1xny n HIS 230 Cb 0.22 -1.00 -0.08 0.00 1.12 0.00 0.00 29.99 30.24 1xny n HIS 230 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xny n ASN 231 N -2.27 0.49 0.00 0.41 4.13 -0.54 -1.14 115.26 116.34 1xny n ASN 231 Ca 0.03 0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.49 1xny n ASN 231 Cb 0.31 1.05 0.00 0.00 -1.54 0.00 0.00 39.78 39.60 1xny n ASN 231 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1xny n SER 232 N -2.54 1.82 0.00 6.41 3.41 -0.36 -2.62 113.62 119.75 1xny n SER 232 Ca -0.04 -0.20 -0.03 0.00 -0.26 0.00 0.00 58.87 58.35 1xny n SER 232 Cb 0.61 0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 65.31 1xny n SER 232 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1xny n THR 233 N -0.94 1.27 0.22 6.66 -1.04 0.16 -4.70 114.28 115.91 1xny n THR 233 Ca 0.00 0.32 0.10 0.00 -2.04 0.00 0.00 64.05 62.43 1xny n THR 233 Cb 0.00 -1.81 0.46 0.00 -1.82 0.00 0.00 70.33 67.16 1xny n THR 233 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1xny h SER 234 N -0.31 0.00 -1.80 8.00 4.64 -1.64 -3.47 113.55 118.97 1xny h SER 234 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1xny h SER 234 Cb 0.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 1xny h SER 234 CO 0.00 0.23 -0.35 0.61 -0.87 0.00 0.00 176.83 176.45 1xny n GLY 235 N 0.15 0.05 0.08 -0.77 0.00 -1.20 -4.91 105.19 98.59 1xny n GLY 235 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 1xny n GLY 235 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xny n VAL 236 N -3.80 1.24 -3.86 1.61 0.24 -0.88 -4.95 118.33 107.94 1xny n VAL 236 Ca -0.16 -0.78 -0.28 0.00 -2.04 0.00 0.00 64.34 61.07 1xny n VAL 236 Cb 0.60 -0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 32.38 1xny n VAL 236 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xny s ALA 237 N -2.69 3.93 -0.73 2.33 0.00 -0.29 -4.72 121.76 119.59 1xny s ALA 237 Ca -0.08 -0.89 0.16 0.00 0.00 0.00 0.00 51.96 51.15 1xny s ALA 237 Cb 0.08 -1.87 -0.18 0.00 0.00 0.00 0.00 23.12 21.15 1xny s ALA 237 CO 0.84 0.61 0.67 0.72 0.00 0.00 0.00 175.76 178.59 1xny n HIS 238 N -0.28 0.00 -3.61 0.00 8.25 -0.09 -4.59 115.22 114.90 1xny n HIS 238 Ca -0.05 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.29 1xny n HIS 238 Cb 0.53 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.56 1xny n HIS 238 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1xny s HIS 239 N -2.54 -0.51 -0.25 4.41 5.65 -1.22 -0.10 115.29 120.72 1xny s HIS 239 Ca 0.06 1.12 0.03 0.00 0.25 0.00 0.00 55.06 56.51 1xny s HIS 239 Cb 0.12 0.38 0.06 0.00 -1.18 0.00 0.00 32.58 31.96 1xny s HIS 239 CO 0.66 -0.33 -0.11 1.41 -0.65 0.00 0.00 174.74 175.71 1xny s MET 240 N -0.30 2.27 0.27 2.88 1.75 -1.26 -1.22 119.30 123.69 1xny s MET 240 Ca -0.00 -1.28 -0.08 0.00 -1.25 0.00 0.00 55.69 53.08 1xny s MET 240 Cb -0.03 -2.84 -0.06 0.00 2.84 0.00 0.00 34.83 34.73 1xny s MET 240 CO -0.01 -0.54 0.57 0.00 -0.65 0.00 0.00 175.02 174.39 1xny s ALA 241 N 1.14 3.57 0.12 4.11 0.00 -0.08 -4.86 121.76 125.74 1xny s ALA 241 Ca -0.08 -0.37 0.21 0.00 0.00 0.00 0.00 51.96 51.73 1xny s ALA 241 Cb -0.19 -2.41 0.73 0.00 0.00 0.00 0.00 23.12 21.25 1xny s ALA 241 CO -0.06 0.37 1.75 0.78 0.00 0.00 0.00 175.76 178.60 1xny h GLY 242 N 2.13 0.00 -1.68 0.00 0.00 -1.93 -1.19 103.07 100.40 1xny h GLY 242 Ca -0.47 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1xny h GLY 242 CO 0.68 0.00 0.08 0.51 0.00 0.00 0.00 176.54 177.81 1xny s ASP 243 N -6.32 0.11 0.22 0.19 1.47 -1.26 -4.65 116.67 106.42 1xny s ASP 243 Ca 0.01 -1.05 -0.05 0.00 1.18 0.00 0.00 52.55 52.63 1xny s ASP 243 Cb 0.10 0.73 0.19 0.00 -0.34 0.00 0.00 42.92 43.60 1xny s ASP 243 CO 0.67 -1.41 1.67 -0.33 0.68 0.00 0.00 175.17 176.45 1xny h GLU 244 N 2.08 0.88 -0.17 2.11 5.08 -1.90 -1.89 114.58 120.78 1xny h GLU 244 Ca -0.27 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 57.82 1xny h GLU 244 Cb 1.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1xny h GLU 244 CO 0.35 0.93 0.02 -0.22 -1.00 0.00 0.00 179.01 179.09 1xny h LYS 245 N 0.80 0.08 -0.64 2.33 3.64 -1.99 0.43 116.57 121.21 1xny h LYS 245 Ca 0.14 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1xny h LYS 245 Cb 0.59 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1xny h LYS 245 CO 0.04 0.05 0.22 -0.44 -2.27 0.00 0.00 179.45 177.05 1xny h ASP 246 N 0.08 0.89 -0.57 4.20 5.19 -1.95 -1.87 116.42 122.38 1xny h ASP 246 Ca 0.08 -0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.36 1xny h ASP 246 Cb 0.08 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.32 1xny h ASP 246 CO -0.11 0.82 0.37 0.00 -3.12 0.00 0.00 179.24 177.19 1xny h ALA 247 N 1.30 0.74 -0.64 3.45 0.00 -0.48 -0.23 119.26 123.40 1xny h ALA 247 Ca 0.21 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1xny h ALA 247 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1xny h ALA 247 CO -0.01 0.12 0.09 0.28 0.00 0.00 0.00 179.25 179.73 1xny h VAL 248 N 0.73 1.26 -0.70 0.00 2.07 -0.61 -2.21 116.25 116.79 1xny h VAL 248 Ca 0.22 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1xny h VAL 248 Cb -0.03 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1xny h VAL 248 CO -0.07 0.38 0.24 -0.08 0.02 0.00 0.00 177.57 178.06 1xny h GLU 249 N 0.99 1.07 -0.22 1.57 4.57 -0.75 -1.92 114.58 119.88 1xny h GLU 249 Ca 0.19 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1xny h GLU 249 Cb 0.44 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1xny h GLU 249 CO 0.01 0.90 0.11 -0.92 -1.18 0.00 0.00 179.01 177.93 1xny h TYR 250 N 1.04 0.32 -0.38 0.92 3.20 -0.67 -1.56 116.97 119.83 1xny h TYR 250 Ca 0.23 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1xny h TYR 250 Cb 0.27 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1xny h TYR 250 CO 0.02 0.32 0.06 -0.39 -1.64 0.00 0.00 178.16 176.53 1xny h VAL 251 N 0.23 1.19 -0.48 1.81 -1.51 -1.20 0.39 116.25 116.69 1xny h VAL 251 Ca 0.08 -0.71 -0.11 0.00 -1.23 0.00 0.00 66.70 64.73 1xny h VAL 251 Cb 0.12 0.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.10 1xny h VAL 251 CO -0.01 0.25 -0.12 0.11 -1.23 0.00 0.00 177.57 176.57 1xny h LYS 252 N 0.56 0.89 -0.37 5.19 1.57 -1.04 -0.79 116.57 122.59 1xny h LYS 252 Ca 0.13 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 1xny h LYS 252 Cb 0.27 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1xny h LYS 252 CO 0.00 0.96 0.12 1.96 -0.57 0.00 0.00 179.45 181.92 1xny h GLN 253 N 0.79 0.56 -0.12 3.15 1.08 -0.53 -1.38 115.11 118.66 1xny h GLN 253 Ca 0.13 -0.12 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1xny h GLN 253 Cb 0.65 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.95 1xny h GLN 253 CO 0.05 0.58 -0.16 1.25 -0.95 0.00 0.00 178.83 179.60 1xny h LEU 254 N 0.44 -0.48 -1.19 1.46 5.85 -0.61 -1.93 115.31 118.85 1xny h LEU 254 Ca 0.12 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1xny h LEU 254 Cb 0.24 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1xny h LEU 254 CO -0.00 -0.20 0.55 -0.07 -0.34 0.00 0.00 178.44 178.37 1xny h LEU 255 N -0.20 0.93 -2.09 2.25 3.38 -0.93 -2.07 115.31 116.58 1xny h LEU 255 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xny h LEU 255 Cb 0.33 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1xny h LEU 255 CO -0.24 0.66 0.00 0.77 0.09 0.00 0.00 178.44 179.72 1xny h SER 256 N 1.09 0.00 0.09 -0.43 4.64 -0.43 -0.83 113.55 117.68 1xny h SER 256 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1xny h SER 256 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1xny h SER 256 CO -0.08 0.00 -1.03 -1.22 -0.87 0.00 0.00 176.83 173.63 1xny n TYR 257 N -2.63 0.02 -4.25 4.77 4.01 -0.78 -4.68 117.16 113.61 1xny n TYR 257 Ca -0.02 0.01 -0.27 0.00 -0.16 0.00 0.00 57.90 57.45 1xny n TYR 257 Cb 0.06 -0.10 -0.09 0.00 -0.31 0.00 0.00 39.34 38.90 1xny n TYR 257 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1xny s LEU 258 N -3.19 3.10 1.05 7.72 1.43 -0.32 -4.65 118.68 123.84 1xny s LEU 258 Ca 0.07 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 1xny s LEU 258 Cb 0.16 -1.79 0.23 0.00 0.03 0.00 0.00 46.19 44.82 1xny s LEU 258 CO 0.85 0.11 1.22 -2.16 0.23 0.00 0.00 176.35 176.60 1xny s PRO 259 N -2.78 -0.07 0.29 1.29 0.04 -1.26 -4.30 135.00 128.20 1xny s PRO 259 Ca 0.25 -0.22 0.15 0.00 0.04 0.00 0.00 61.00 61.23 1xny s PRO 259 Cb -0.09 -1.74 0.26 0.00 0.04 0.00 0.00 34.50 32.96 1xny s PRO 259 CO 0.16 -2.92 1.53 0.77 0.04 0.00 0.00 177.00 176.58 1xny h SER 260 N -2.01 0.00 -5.13 6.66 0.02 -1.88 -3.44 113.55 107.78 1xny h SER 260 Ca -0.45 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.61 1xny h SER 260 Cb 1.27 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.74 1xny h SER 260 CO 0.38 0.53 0.33 0.54 -1.14 0.00 0.00 176.83 177.48 1xny s ASN 261 N -6.50 -0.23 0.00 3.07 2.20 -1.26 -3.44 114.94 108.79 1xny s ASN 261 Ca 0.02 -0.52 0.13 0.00 -0.94 0.00 0.00 52.86 51.55 1xny s ASN 261 Cb 0.09 0.63 0.70 0.00 -2.00 0.00 0.00 41.25 40.68 1xny s ASN 261 CO 0.73 -1.17 1.26 -0.46 -2.94 0.00 0.00 177.10 174.53 1xny n ASN 262 N -0.46 0.00 -0.05 3.54 0.23 0.78 -2.55 115.26 116.75 1xny n ASN 262 Ca -0.05 -0.14 0.13 0.00 -0.53 0.00 0.00 54.58 53.98 1xny n ASN 262 Cb 0.60 -0.15 0.34 0.00 -2.08 0.00 0.00 39.78 38.49 1xny n ASN 262 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1xny n LEU 263 N -1.15 0.53 -4.39 -4.53 7.99 -1.26 -4.87 117.00 109.31 1xny n LEU 263 Ca 0.08 0.02 -0.23 0.00 -0.01 0.00 0.00 56.01 55.86 1xny n LEU 263 Cb 0.07 -0.25 -0.11 0.00 -0.11 0.00 0.00 43.42 43.02 1xny n LEU 263 CO 0.09 0.12 -0.49 -0.44 -1.51 0.00 0.00 177.39 175.16 1xny s SER 264 N -2.88 3.07 0.63 -1.43 0.01 -1.06 -5.13 113.70 106.91 1xny s SER 264 Ca 0.15 -0.93 -0.14 0.00 1.31 0.00 0.00 55.95 56.34 1xny s SER 264 Cb 0.18 -0.21 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 1xny s SER 264 CO 0.63 -0.00 1.05 -1.61 0.41 0.00 0.00 173.24 173.72 1xny s GLU 265 N -3.09 3.24 0.67 12.44 2.02 -1.26 -4.77 118.70 127.94 1xny s GLU 265 Ca 0.22 1.07 -0.17 0.00 0.02 0.00 0.00 54.97 56.10 1xny s GLU 265 Cb -0.05 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.14 1xny s GLU 265 CO 0.10 -0.86 1.08 -0.35 0.02 0.00 0.00 175.26 175.24 1xny n PRO 266 N -2.45 0.79 -1.70 0.39 -0.04 -1.26 -4.61 135.00 126.12 1xny n PRO 266 Ca 0.08 0.32 -0.43 0.00 -0.04 0.00 0.00 63.50 63.43 1xny n PRO 266 Cb 0.53 -2.31 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 1xny n PRO 266 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1xny n PRO 267 N -1.69 2.50 -4.13 0.54 -0.04 -1.26 -4.85 135.00 126.07 1xny n PRO 267 Ca 0.14 0.90 -0.14 0.00 -0.04 0.00 0.00 63.50 64.36 1xny n PRO 267 Cb 0.48 -2.69 -0.11 0.00 -0.04 0.00 0.00 33.50 31.15 1xny n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xny s ALA 268 N 0.70 0.87 -0.51 0.55 0.00 -1.26 -4.33 121.76 117.77 1xny s ALA 268 Ca 0.73 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.75 1xny s ALA 268 Cb -0.57 0.04 0.24 0.00 0.00 0.00 0.00 23.12 22.83 1xny s ALA 268 CO 0.39 -0.03 0.60 1.19 0.00 0.00 0.00 175.76 177.91 1xny n PHE 269 N 0.96 1.47 -1.57 0.00 3.72 -0.99 -5.02 117.46 116.04 1xny n PHE 269 Ca -0.19 -3.83 -0.51 0.00 -0.05 0.00 0.00 57.45 52.86 1xny n PHE 269 Cb 0.56 -0.41 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1xny n PHE 269 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1xny n PRO 270 N 1.31 0.98 -3.66 -1.08 -0.04 -1.26 -4.31 135.00 126.95 1xny n PRO 270 Ca 0.25 0.35 -0.06 0.00 -0.04 0.00 0.00 63.50 64.01 1xny n PRO 270 Cb 0.47 -1.89 -0.07 0.00 -0.04 0.00 0.00 33.50 31.97 1xny n PRO 270 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1xny s GLU 271 N -0.03 0.53 0.19 0.54 -1.05 -1.10 -4.97 118.70 112.81 1xny s GLU 271 Ca 0.79 1.19 -0.31 0.00 -0.15 0.00 0.00 54.97 56.50 1xny s GLU 271 Cb -0.94 0.40 -0.09 0.00 -0.44 0.00 0.00 34.13 33.06 1xny s GLU 271 CO 0.51 -0.19 1.43 -2.00 0.95 0.00 0.00 175.26 175.96 1xny s GLU 272 N 2.23 4.29 0.28 -4.83 2.12 -1.26 -4.54 118.70 116.99 1xny s GLU 272 Ca -0.07 2.22 -0.05 0.00 0.36 0.00 0.00 54.97 57.43 1xny s GLU 272 Cb -0.09 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 1xny s GLU 272 CO -0.17 -0.44 0.54 0.00 -0.54 0.00 0.00 175.26 174.65 1xny s ALA 273 N 0.54 3.64 -0.36 6.30 0.00 -1.26 -5.04 121.76 125.57 1xny s ALA 273 Ca 0.62 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 51.77 1xny s ALA 273 Cb -0.40 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 20.45 1xny s ALA 273 CO 0.36 0.28 0.91 0.34 0.00 0.00 0.00 175.76 177.66 1xny s ASP 274 N -3.10 6.68 -0.00 0.00 -1.08 -1.26 -4.92 116.67 112.98 1xny s ASP 274 Ca 0.44 0.59 0.09 0.00 -0.52 0.00 0.00 52.55 53.14 1xny s ASP 274 Cb -0.11 -2.46 0.25 0.00 -1.46 0.00 0.00 42.92 39.15 1xny s ASP 274 CO 0.29 -0.84 1.21 0.18 0.52 0.00 0.00 175.17 176.53 1xny n LEU 275 N 6.72 1.56 -4.77 -1.34 4.77 -1.26 -4.89 117.00 117.78 1xny n LEU 275 Ca 0.07 -0.78 -0.39 0.00 -0.03 0.00 0.00 56.01 54.88 1xny n LEU 275 Cb 0.48 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1xny n LEU 275 CO 0.57 0.38 0.79 0.00 -1.33 0.00 0.00 177.39 177.81 1xny s ALA 276 N -1.62 3.28 -0.26 -1.18 0.00 -1.26 -4.89 121.76 115.83 1xny s ALA 276 Ca 0.19 0.86 -0.28 0.00 0.00 0.00 0.00 51.96 52.73 1xny s ALA 276 Cb 0.10 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1xny s ALA 276 CO 0.13 -0.25 1.95 0.14 0.00 0.00 0.00 175.76 177.73 1xny s VAL 277 N -1.34 3.30 0.67 0.00 -7.23 -1.26 -4.98 120.40 109.56 1xny s VAL 277 Ca 0.50 0.31 -0.04 0.00 -1.81 0.00 0.00 61.98 60.94 1xny s VAL 277 Cb -0.29 -3.38 0.06 0.00 0.56 0.00 0.00 36.38 33.33 1xny s VAL 277 CO 0.37 -0.23 0.95 0.42 -0.31 0.00 0.00 175.10 176.31 1xny s THR 278 N 7.15 2.37 0.37 5.32 -4.23 -1.26 -4.94 115.64 120.42 1xny s THR 278 Ca 0.87 -0.41 0.05 0.00 -1.18 0.00 0.00 61.69 61.03 1xny s THR 278 Cb -0.28 -2.96 0.22 0.00 1.34 0.00 0.00 72.50 70.83 1xny s THR 278 CO 0.34 0.00 1.97 0.44 -0.54 0.00 0.00 174.62 176.84 1xny h ASP 279 N -0.43 0.51 0.06 3.99 3.32 -2.00 -2.12 116.42 119.74 1xny h ASP 279 Ca -0.43 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1xny h ASP 279 Cb 1.30 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1xny h ASP 279 CO 0.55 0.46 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.17 1xny h GLU 280 N 0.57 -0.07 -0.93 3.56 3.07 -2.00 -2.81 114.58 115.96 1xny h GLU 280 Ca 0.14 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.14 1xny h GLU 280 Cb 0.10 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 27.94 1xny h GLU 280 CO -0.02 0.11 0.55 -0.44 -1.40 0.00 0.00 179.01 177.81 1xny h ASP 281 N -0.25 0.74 -0.01 1.42 3.32 -1.76 -0.59 116.42 119.30 1xny h ASP 281 Ca -0.01 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1xny h ASP 281 Cb 0.22 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1xny h ASP 281 CO 0.01 0.35 -0.01 0.00 -1.72 0.00 0.00 179.24 177.88 1xny h ALA 282 N 1.55 1.91 -0.21 3.45 0.00 -1.15 -1.98 119.26 122.83 1xny h ALA 282 Ca 0.49 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.42 1xny h ALA 282 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1xny h ALA 282 CO -0.32 0.07 0.19 0.93 0.00 0.00 0.00 179.25 180.13 1xny h GLU 283 N 0.06 0.00 0.00 0.00 5.08 -0.89 -1.30 114.58 117.52 1xny h GLU 283 Ca 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1xny h GLU 283 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1xny h GLU 283 CO 0.00 0.00 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.70 1xny h LEU 284 N 0.00 0.00 -2.04 1.33 4.07 -1.46 -2.72 115.31 114.50 1xny h LEU 284 Ca 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 1xny h LEU 284 Cb 0.48 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1xny h LEU 284 CO -0.00 0.24 -0.03 0.44 -1.08 0.00 0.00 178.44 178.01 1xny h ASP 285 N 0.00 0.00 0.00 -0.43 3.32 -1.40 -2.98 116.42 114.93 1xny h ASP 285 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xny h ASP 285 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1xny h ASP 285 CO 0.03 0.03 -0.01 0.35 -1.72 0.00 0.00 179.24 177.93 1xny n THR 286 N -3.20 1.13 0.13 0.35 -2.24 -1.05 -4.69 114.28 104.71 1xny n THR 286 Ca -0.01 -1.21 -0.01 0.00 -2.27 0.00 0.00 64.05 60.55 1xny n THR 286 Cb 0.22 0.37 0.14 0.00 -2.10 0.00 0.00 70.33 68.96 1xny n THR 286 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1xny h ILE 287 N 0.22 1.36 -3.35 2.28 2.10 -1.33 -3.42 117.51 115.37 1xny h ILE 287 Ca 0.00 -2.25 -0.60 0.00 1.08 0.00 0.00 64.86 63.09 1xny h ILE 287 Cb 0.64 2.25 -0.10 0.00 -1.09 0.00 0.00 36.82 38.52 1xny h ILE 287 CO 0.00 0.62 0.40 -0.69 -1.08 0.00 0.00 178.15 177.40 1xny s VAL 288 N -3.41 4.85 0.77 2.19 1.01 -1.26 -4.89 120.40 119.66 1xny s VAL 288 Ca -0.00 1.41 -0.12 0.00 0.00 0.00 0.00 61.98 63.26 1xny s VAL 288 Cb 0.12 -4.09 0.06 0.00 0.00 0.00 0.00 36.38 32.47 1xny s VAL 288 CO 0.76 -0.09 1.13 -2.16 0.00 0.00 0.00 175.10 174.73 1xny s PRO 289 N 2.80 2.10 0.16 2.72 0.04 -1.26 -4.95 135.00 136.62 1xny s PRO 289 Ca 0.33 1.40 -0.15 0.00 0.04 0.00 0.00 61.00 62.61 1xny s PRO 289 Cb -0.15 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.59 1xny s PRO 289 CO 0.09 -1.79 1.79 -0.44 0.04 0.00 0.00 177.00 176.68 1xny h ASP 290 N -0.88 0.35 -3.33 6.66 3.45 -1.96 -3.41 116.42 117.29 1xny h ASP 290 Ca -0.45 0.01 -0.54 0.00 0.43 0.00 0.00 57.03 56.48 1xny h ASP 290 Cb 1.25 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.95 1xny h ASP 290 CO 0.50 0.25 0.46 -0.55 -1.57 0.00 0.00 179.24 178.32 1xny s SER 291 N -5.48 7.29 0.00 6.45 0.15 -1.26 -4.91 113.70 115.94 1xny s SER 291 Ca -0.13 1.68 0.16 0.00 0.70 0.00 0.00 55.95 58.36 1xny s SER 291 Cb 0.12 -2.57 0.88 0.00 -1.71 0.00 0.00 66.02 62.74 1xny s SER 291 CO 0.72 -0.35 1.46 0.00 1.20 0.00 0.00 173.24 176.27 1xny n ALA 292 N 4.24 1.96 0.01 5.45 0.00 -1.26 -2.09 120.51 128.81 1xny n ALA 292 Ca 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.44 1xny n ALA 292 Cb 0.50 -1.27 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 1xny n ALA 292 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xny n ASN 293 N -1.20 0.57 -4.72 0.00 3.02 -1.26 -4.90 115.26 106.76 1xny n ASN 293 Ca 0.09 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.47 1xny n ASN 293 Cb 0.11 0.65 -0.04 0.00 -0.61 0.00 0.00 39.78 39.89 1xny n ASN 293 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1xny s GLN 294 N -3.00 4.61 0.85 3.52 -0.21 -0.89 -5.05 119.66 119.48 1xny s GLN 294 Ca -0.05 1.49 -0.12 0.00 0.02 0.00 0.00 55.36 56.70 1xny s GLN 294 Cb 0.09 -3.40 0.12 0.00 1.00 0.00 0.00 33.01 30.83 1xny s GLN 294 CO 0.83 0.05 1.20 -2.14 -2.12 0.00 0.00 175.29 173.11 1xny s PRO 295 N 0.49 1.48 0.06 2.91 0.02 -1.26 -4.74 135.00 133.96 1xny s PRO 295 Ca 0.50 -0.20 -0.22 0.00 0.02 0.00 0.00 61.00 61.10 1xny s PRO 295 Cb -0.23 -1.96 0.05 0.00 0.02 0.00 0.00 34.50 32.38 1xny s PRO 295 CO 0.29 -1.85 0.52 1.52 -0.33 0.00 0.00 177.00 177.16 1xny s TYR 296 N -3.63 -0.43 -0.48 6.54 1.13 -1.26 -4.84 117.35 114.39 1xny s TYR 296 Ca 0.66 0.44 -0.27 0.00 -1.41 0.00 0.00 57.07 56.49 1xny s TYR 296 Cb -0.08 0.36 0.03 0.00 -1.10 0.00 0.00 41.96 41.17 1xny s TYR 296 CO 0.50 -0.66 1.04 0.34 -2.51 0.00 0.00 175.55 174.25 1xny s ASP 297 N -2.07 6.56 0.62 -0.18 2.15 -1.26 -4.01 116.67 118.47 1xny s ASP 297 Ca -0.04 0.28 0.37 0.00 0.43 0.00 0.00 52.55 53.59 1xny s ASP 297 Cb -0.00 -2.50 2.04 0.00 -0.30 0.00 0.00 42.92 42.16 1xny s ASP 297 CO -0.03 -1.17 2.27 -0.03 -0.17 0.00 0.00 175.17 176.04 1xny h MET 298 N 9.18 0.00 -0.99 4.34 1.85 -1.96 -1.95 114.93 125.39 1xny h MET 298 Ca -0.24 0.00 0.13 0.00 -0.61 0.00 0.00 59.70 58.98 1xny h MET 298 Cb 1.07 0.00 -0.09 0.00 0.43 0.00 0.00 31.60 33.01 1xny h MET 298 CO 1.09 0.02 0.63 0.45 -0.40 0.00 0.00 176.91 178.69 1xny h HIS 299 N 0.00 1.11 -0.46 1.39 3.86 -1.94 -1.50 115.15 117.62 1xny h HIS 299 Ca -0.00 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1xny h HIS 299 Cb 0.09 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 1xny h HIS 299 CO 0.00 0.42 0.09 0.77 0.86 0.00 0.00 177.93 180.08 1xny h SER 300 N 0.95 0.72 -0.09 2.45 0.02 -1.77 -0.99 113.55 114.84 1xny h SER 300 Ca 0.50 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1xny h SER 300 Cb 0.54 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1xny h SER 300 CO -0.27 0.78 -0.06 0.58 -1.14 0.00 0.00 176.83 176.73 1xny h VAL 301 N 0.63 0.83 -0.02 2.27 2.07 -1.41 -1.30 116.25 119.31 1xny h VAL 301 Ca 0.14 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.68 1xny h VAL 301 Cb 0.35 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1xny h VAL 301 CO 0.01 0.00 -0.05 0.40 0.02 0.00 0.00 177.57 177.95 1xny h ILE 302 N -0.06 0.87 0.00 4.57 2.04 -1.22 -2.56 117.51 121.15 1xny h ILE 302 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1xny h ILE 302 Cb 0.14 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1xny h ILE 302 CO -0.13 0.00 -0.04 -0.33 0.00 0.00 0.00 178.15 177.66 1xny h GLU 303 N -0.07 0.00 0.00 2.37 5.08 -0.95 -2.20 114.58 118.80 1xny h GLU 303 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1xny h GLU 303 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1xny h GLU 303 CO -0.07 0.04 0.00 0.45 -1.00 0.00 0.00 179.01 178.43 1xny h HIS 304 N 0.00 0.00 0.00 4.33 3.86 -0.81 -3.16 115.15 119.37 1xny h HIS 304 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xny h HIS 304 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1xny h HIS 304 CO 0.00 0.00 -1.48 1.33 0.86 0.00 0.00 177.93 178.64 1xny n VAL 305 N -2.83 0.00 -3.42 2.45 0.24 -0.85 -4.83 118.33 109.10 1xny n VAL 305 Ca 0.01 -0.30 -0.32 0.00 -2.04 0.00 0.00 64.34 61.70 1xny n VAL 305 Cb 0.31 0.41 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 1xny n VAL 305 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xny s LEU 306 N -3.76 4.17 0.28 1.34 1.43 -1.10 -4.87 118.68 116.16 1xny s LEU 306 Ca -0.02 0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 53.69 1xny s LEU 306 Cb 0.12 -3.67 -0.12 0.00 0.03 0.00 0.00 46.19 42.55 1xny s LEU 306 CO 0.75 -0.07 1.50 0.47 0.23 0.00 0.00 176.35 179.23 1xny n ASP 307 N -0.16 3.39 -1.63 2.29 8.00 0.12 -1.30 116.55 127.27 1xny n ASP 307 Ca 0.00 1.15 -0.17 0.00 0.71 0.00 0.00 54.79 56.49 1xny n ASP 307 Cb 0.52 -1.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.03 1xny n ASP 307 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1xny n ASP 308 N 2.00 -4.46 -2.55 -2.24 8.00 -1.26 -1.70 116.55 114.34 1xny n ASP 308 Ca 0.09 0.36 -0.11 0.00 0.71 0.00 0.00 54.79 55.85 1xny n ASP 308 Cb 0.35 -3.99 -0.00 0.00 -0.02 0.00 0.00 41.12 37.46 1xny n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xny n ALA 309 N 0.43 -0.86 -2.62 2.24 0.00 -0.42 -4.89 120.51 114.39 1xny n ALA 309 Ca -0.17 0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 1xny n ALA 309 Cb 0.56 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 1xny n ALA 309 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1xny s GLU 310 N -5.12 4.06 -0.18 0.00 2.56 -0.69 -4.79 118.70 114.54 1xny s GLU 310 Ca 0.04 0.33 0.01 0.00 0.00 0.00 0.00 54.97 55.34 1xny s GLU 310 Cb -0.02 -3.66 0.04 0.00 2.00 0.00 0.00 34.13 32.49 1xny s GLU 310 CO 0.05 -0.36 -0.10 0.12 -0.56 0.00 0.00 175.26 174.40 1xny s PHE 311 N 2.33 2.24 -0.75 5.30 5.36 -1.26 -4.52 117.98 126.68 1xny s PHE 311 Ca 0.21 -1.42 -0.18 0.00 -0.96 0.00 0.00 56.93 54.58 1xny s PHE 311 Cb -0.16 -1.57 0.13 0.00 -0.34 0.00 0.00 43.02 41.08 1xny s PHE 311 CO 0.09 -0.70 0.86 0.12 -1.46 0.00 0.00 175.22 174.13 1xny s PHE 312 N 1.46 3.16 0.17 10.12 5.36 0.10 -4.94 117.98 133.41 1xny s PHE 312 Ca 0.00 -1.27 -0.27 0.00 -0.96 0.00 0.00 56.93 54.44 1xny s PHE 312 Cb -0.15 -4.08 -0.08 0.00 -0.34 0.00 0.00 43.02 38.37 1xny s PHE 312 CO -0.09 -1.32 0.83 -2.00 -1.46 0.00 0.00 175.22 171.18 1xny s GLU 313 N 2.28 4.64 0.10 10.12 2.12 -1.26 0.55 118.70 137.25 1xny s GLU 313 Ca 0.20 1.25 0.08 0.00 0.36 0.00 0.00 54.97 56.85 1xny s GLU 313 Cb -0.15 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1xny s GLU 313 CO -0.01 0.52 -0.13 0.95 -0.54 0.00 0.00 175.26 176.04 1xny s THR 314 N -1.00 3.16 -1.51 -1.70 -4.23 -0.10 -4.69 115.64 105.56 1xny s THR 314 Ca 0.38 -1.34 -0.08 0.00 -1.18 0.00 0.00 61.69 59.47 1xny s THR 314 Cb -0.24 -2.46 0.06 0.00 1.34 0.00 0.00 72.50 71.20 1xny s THR 314 CO 0.28 0.12 0.61 0.00 -0.54 0.00 0.00 174.62 175.09 1xny n GLN 315 N 0.78 -3.58 0.22 3.99 6.02 0.85 -4.37 117.38 121.30 1xny n GLN 315 Ca -0.14 0.42 0.09 0.00 -0.01 0.00 0.00 57.00 57.36 1xny n GLN 315 Cb 0.52 -4.84 0.63 0.00 1.02 0.00 0.00 30.24 27.57 1xny n GLN 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1xny h PRO 316 N -1.76 0.04 -0.00 -1.09 0.11 -1.84 -2.50 132.00 124.95 1xny h PRO 316 Ca -0.61 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1xny h PRO 316 Cb 1.38 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1xny h PRO 316 CO 0.68 0.03 -0.35 1.28 -0.21 0.00 0.00 178.00 179.42 1xny n LEU 317 N -4.52 0.46 -4.58 2.35 4.77 -1.26 -4.60 117.00 109.62 1xny n LEU 317 Ca -0.01 0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.69 1xny n LEU 317 Cb 0.13 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 1xny n LEU 317 CO 0.34 0.11 -0.31 0.12 -1.33 0.00 0.00 177.39 176.32 1xny s PHE 318 N -2.91 3.13 -0.98 -1.77 5.36 -0.94 -4.35 117.98 115.52 1xny s PHE 318 Ca 0.14 -0.08 -0.13 0.00 -0.96 0.00 0.00 56.93 55.91 1xny s PHE 318 Cb 0.18 -1.97 0.00 0.00 -0.34 0.00 0.00 43.02 40.90 1xny s PHE 318 CO 0.63 0.13 0.70 0.00 -1.46 0.00 0.00 175.22 175.22 1xny n ALA 319 N 3.26 -2.64 0.24 11.12 0.00 -1.26 -4.79 120.51 126.44 1xny n ALA 319 Ca -0.17 -0.26 0.14 0.00 0.00 0.00 0.00 53.44 53.15 1xny n ALA 319 Cb 0.53 -2.38 0.77 0.00 0.00 0.00 0.00 19.45 18.36 1xny n ALA 319 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xny h PRO 320 N -1.10 0.00 0.00 0.00 0.11 -1.83 -2.01 132.00 127.17 1xny h PRO 320 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1xny h PRO 320 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1xny h PRO 320 CO 0.42 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.48 1xny n ASN 321 N -2.56 0.15 -3.95 -2.05 6.94 -1.26 -4.64 115.26 107.90 1xny n ASN 321 Ca -0.02 0.54 -0.13 0.00 -0.02 0.00 0.00 54.58 54.95 1xny n ASN 321 Cb 0.15 -0.57 -0.13 0.00 -2.36 0.00 0.00 39.78 36.86 1xny n ASN 321 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1xny s ILE 322 N -3.08 0.26 -0.09 1.53 2.07 -0.76 -0.13 121.20 121.01 1xny s ILE 322 Ca 0.06 -0.37 -0.00 0.00 -1.41 0.00 0.00 60.65 58.92 1xny s ILE 322 Cb 0.09 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.38 1xny s ILE 322 CO 0.27 -0.08 -0.07 -0.76 -1.91 0.00 0.00 174.94 172.39 1xny s LEU 323 N -0.48 3.10 0.02 8.50 1.43 0.30 -4.90 118.68 126.66 1xny s LEU 323 Ca -0.03 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1xny s LEU 323 Cb -0.04 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1xny s LEU 323 CO -0.00 0.30 -0.08 0.42 0.23 0.00 0.00 176.35 177.22 1xny s THR 324 N -0.44 0.62 -2.22 5.49 -4.23 -1.26 -1.00 115.64 112.61 1xny s THR 324 Ca 0.06 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1xny s THR 324 Cb -0.12 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.12 1xny s THR 324 CO 0.02 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1xny n GLY 325 N 2.13 -1.42 3.44 3.99 0.00 -1.01 -0.93 105.19 111.39 1xny n GLY 325 Ca -0.18 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 1xny n GLY 325 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xny s PHE 326 N -2.82 2.17 0.13 1.61 0.08 0.19 -0.84 117.98 118.51 1xny s PHE 326 Ca 0.00 -0.38 -0.10 0.00 0.12 0.00 0.00 56.93 56.57 1xny s PHE 326 Cb 0.00 -0.97 0.04 0.00 -0.57 0.00 0.00 43.02 41.51 1xny s PHE 326 CO 0.00 0.61 0.51 0.41 -0.10 0.00 0.00 175.22 176.65 1xny n GLY 327 N -0.42 1.09 3.05 4.36 0.00 -0.88 0.01 105.19 112.39 1xny n GLY 327 Ca -0.07 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 1xny n GLY 327 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xny s ARG 328 N -2.03 0.64 -0.18 1.61 0.52 -1.26 -0.76 118.95 117.48 1xny s ARG 328 Ca 0.11 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 54.80 1xny s ARG 328 Cb -0.02 -0.56 0.04 0.00 0.52 0.00 0.00 34.95 34.93 1xny s ARG 328 CO 0.04 0.14 -0.11 0.08 0.02 0.00 0.00 175.30 175.47 1xny s VAL 329 N -0.70 1.55 -1.45 3.52 1.01 0.26 0.14 120.40 124.74 1xny s VAL 329 Ca -0.01 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 1xny s VAL 329 Cb -0.06 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.76 1xny s VAL 329 CO 0.00 0.27 0.51 -0.62 0.00 0.00 0.00 175.10 175.26 1xny n GLU 330 N 4.74 -4.15 -0.30 2.72 1.02 -1.26 -1.14 120.64 122.26 1xny n GLU 330 Ca -0.15 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 1xny n GLU 330 Cb 0.48 -5.55 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 1xny n GLU 330 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xny n GLY 331 N -1.35 1.71 3.69 0.62 0.00 -1.26 -2.71 105.19 105.88 1xny n GLY 331 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1xny n GLY 331 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xny s ARG 332 N -0.25 4.11 0.34 1.61 0.52 -0.29 -2.33 118.95 122.66 1xny s ARG 332 Ca 0.00 -0.26 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 1xny s ARG 332 Cb 0.00 -3.41 -0.12 0.00 0.52 0.00 0.00 34.95 31.95 1xny s ARG 332 CO 0.00 0.23 1.48 -2.30 0.02 0.00 0.00 175.30 174.72 1xny n PRO 333 N 3.74 2.55 -4.03 3.54 -0.02 -1.26 -0.57 135.00 138.93 1xny n PRO 333 Ca -0.16 0.90 -0.08 0.00 -2.02 0.00 0.00 63.50 62.14 1xny n PRO 333 Cb 0.52 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.29 1xny n PRO 333 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1xny s VAL 334 N -0.75 0.17 0.08 -1.45 -7.23 0.06 -4.31 120.40 106.97 1xny s VAL 334 Ca 0.57 -1.38 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1xny s VAL 334 Cb -0.51 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 1xny s VAL 334 CO 0.59 -0.76 0.13 -0.83 -0.31 0.00 0.00 175.10 173.92 1xny s GLY 335 N -2.25 2.03 -0.04 2.32 0.00 0.29 -2.08 107.32 107.60 1xny s GLY 335 Ca -0.04 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 43.75 1xny s GLY 335 CO -0.06 -0.96 -0.18 -0.42 0.00 0.00 0.00 173.10 171.48 1xny s ILE 336 N -1.47 1.48 -0.05 0.90 1.09 -0.02 -0.16 121.20 122.98 1xny s ILE 336 Ca 0.31 -0.76 0.00 0.00 -1.10 0.00 0.00 60.65 59.11 1xny s ILE 336 Cb -0.12 -1.26 0.02 0.00 -1.06 0.00 0.00 42.46 40.04 1xny s ILE 336 CO 0.24 0.42 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.79 1xny s VAL 337 N -0.08 0.43 -0.21 2.92 1.01 -0.57 -2.39 120.40 121.50 1xny s VAL 337 Ca -0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.74 1xny s VAL 337 Cb -0.11 -0.50 0.06 0.00 0.00 0.00 0.00 36.38 35.83 1xny s VAL 337 CO 0.02 0.22 0.59 0.00 0.00 0.00 0.00 175.10 175.92 1xny s ALA 338 N 1.21 -1.45 0.43 5.51 0.00 -0.17 -1.37 121.76 125.92 1xny s ALA 338 Ca -0.07 1.62 -0.23 0.00 0.00 0.00 0.00 51.96 53.29 1xny s ALA 338 Cb -0.14 -0.92 -0.08 0.00 0.00 0.00 0.00 23.12 21.99 1xny s ALA 338 CO -0.02 -0.28 1.09 -0.80 0.00 0.00 0.00 175.76 175.75 1xny s ASN 339 N 0.24 6.49 -0.43 0.00 -0.87 -0.98 0.11 114.94 119.50 1xny s ASN 339 Ca -0.01 2.12 -0.02 0.00 -1.57 0.00 0.00 52.86 53.39 1xny s ASN 339 Cb -0.04 -2.59 0.12 0.00 -0.02 0.00 0.00 41.25 38.72 1xny s ASN 339 CO 0.01 -0.68 0.22 -1.58 -2.57 0.00 0.00 177.10 172.50 1xny s GLN 340 N -2.66 2.00 0.49 -0.60 2.00 0.82 -4.77 119.66 116.94 1xny s GLN 340 Ca 0.61 -1.96 0.26 0.00 -2.00 0.00 0.00 55.36 52.27 1xny s GLN 340 Cb -0.24 -3.54 1.33 0.00 0.80 0.00 0.00 33.01 31.36 1xny s GLN 340 CO 0.29 -1.07 1.87 -1.35 -0.50 0.00 0.00 175.29 174.53 1xny h PRO 341 N 7.78 0.15 0.00 1.67 0.11 -1.83 0.47 132.00 140.36 1xny h PRO 341 Ca -0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1xny h PRO 341 Cb 1.02 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1xny h PRO 341 CO 0.67 0.10 0.00 0.52 -0.21 0.00 0.00 178.00 179.09 1xny h MET 342 N 0.16 0.00 -4.97 1.05 2.86 -1.92 -3.13 114.93 108.99 1xny h MET 342 Ca 0.45 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 57.42 1xny h MET 342 Cb 1.50 0.00 -0.34 0.00 0.06 0.00 0.00 31.60 32.82 1xny h MET 342 CO -0.08 0.00 -0.80 -0.65 1.06 0.00 0.00 176.91 176.44 1xny s GLN 343 N -3.54 2.79 -1.25 1.72 -1.52 0.13 -4.70 119.66 113.29 1xny s GLN 343 Ca 0.02 -0.98 -0.07 0.00 -1.95 0.00 0.00 55.36 52.37 1xny s GLN 343 Cb 0.09 -2.79 0.05 0.00 -0.22 0.00 0.00 33.01 30.14 1xny s GLN 343 CO 0.42 -0.35 0.41 1.19 -0.25 0.00 0.00 175.29 176.71 1xny n PHE 344 N 4.60 -1.75 -1.37 0.91 3.01 -1.26 -0.69 117.46 120.92 1xny n PHE 344 Ca -0.18 0.39 -0.13 0.00 1.01 0.00 0.00 57.45 58.54 1xny n PHE 344 Cb 0.47 -3.04 -0.05 0.00 -0.01 0.00 0.00 39.48 36.84 1xny n PHE 344 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xny n ALA 345 N -3.29 -0.19 -1.00 4.37 0.00 -1.18 -1.56 120.51 117.66 1xny n ALA 345 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1xny n ALA 345 Cb 0.56 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1xny n ALA 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xny n GLY 346 N -0.18 0.69 3.72 0.00 0.00 0.14 -4.43 105.19 105.13 1xny n GLY 346 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1xny n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xny s LEU 348 N -4.73 4.22 0.00 0.00 1.43 -0.08 -4.82 118.68 114.70 1xny s LEU 348 Ca 0.80 0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 54.59 1xny s LEU 348 Cb -0.35 -3.45 0.01 0.00 0.03 0.00 0.00 46.19 42.42 1xny s LEU 348 CO 0.43 -0.01 0.32 -0.90 0.23 0.00 0.00 176.35 176.42 1xny n ASP 349 N -0.05 -0.89 0.16 2.29 5.75 -1.26 -0.31 116.55 122.24 1xny n ASP 349 Ca -0.01 -2.10 -0.14 0.00 -0.01 0.00 0.00 54.79 52.53 1xny n ASP 349 Cb 0.52 1.62 -0.07 0.00 -1.03 0.00 0.00 41.12 42.16 1xny n ASP 349 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1xny h ILE 350 N 1.60 0.38 -0.64 2.12 2.04 -1.94 -1.20 117.51 119.87 1xny h ILE 350 Ca -0.17 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1xny h ILE 350 Cb 0.71 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1xny h ILE 350 CO 0.22 0.00 0.42 0.71 0.00 0.00 0.00 178.15 179.50 1xny h THR 351 N -0.58 1.15 -0.39 -0.27 1.35 -1.97 -1.73 112.91 110.47 1xny h THR 351 Ca 0.00 -0.29 -0.10 0.00 -0.55 0.00 0.00 66.41 65.47 1xny h THR 351 Cb 0.56 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.18 1xny h THR 351 CO -0.10 0.16 -0.15 0.00 -0.25 0.00 0.00 175.52 175.17 1xny h ALA 352 N 1.24 0.99 -0.24 6.62 0.00 -1.86 -0.67 119.26 125.34 1xny h ALA 352 Ca 0.24 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1xny h ALA 352 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1xny h ALA 352 CO -0.06 0.60 0.04 0.77 0.00 0.00 0.00 179.25 180.60 1xny h SER 353 N 0.65 0.38 -0.01 0.00 0.02 -0.77 -1.62 113.55 112.20 1xny h SER 353 Ca 0.10 -0.25 -0.16 0.00 -0.84 0.00 0.00 61.79 60.64 1xny h SER 353 Cb 0.63 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1xny h SER 353 CO 0.04 0.53 -0.53 -0.33 -1.14 0.00 0.00 176.83 175.40 1xny h GLU 354 N 0.21 0.59 0.55 3.45 5.08 -1.26 -0.08 114.58 123.13 1xny h GLU 354 Ca 0.07 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1xny h GLU 354 Cb 0.31 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1xny h GLU 354 CO 0.00 0.98 -0.31 -0.22 -1.00 0.00 0.00 179.01 178.46 1xny h LYS 355 N 0.46 -0.78 -0.50 2.33 3.64 -1.04 -2.59 116.57 118.09 1xny h LYS 355 Ca 0.01 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1xny h LYS 355 Cb 1.08 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1xny h LYS 355 CO 0.10 -0.52 -0.10 0.00 -2.27 0.00 0.00 179.45 176.66 1xny h ALA 356 N -0.40 0.88 -0.21 5.00 0.00 -1.30 -2.94 119.26 120.29 1xny h ALA 356 Ca -0.07 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.55 1xny h ALA 356 Cb 0.65 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1xny h ALA 356 CO 0.09 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.91 1xny h ALA 357 N 1.05 0.11 -0.04 0.00 0.00 -0.94 -0.07 119.26 119.37 1xny h ALA 357 Ca 0.13 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1xny h ALA 357 Cb 0.63 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1xny h ALA 357 CO 0.04 -0.50 -0.49 -0.09 0.00 0.00 0.00 179.25 178.21 1xny h ARG 358 N -0.04 0.11 -0.30 0.00 2.43 -1.47 -2.12 114.38 112.99 1xny h ARG 358 Ca 0.11 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1xny h ARG 358 Cb 0.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1xny h ARG 358 CO -0.23 0.58 -0.04 0.35 -1.51 0.00 0.00 179.97 179.11 1xny h PHE 359 N 0.09 0.61 -0.29 2.20 3.57 -1.26 -0.87 116.94 120.99 1xny h PHE 359 Ca 0.00 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.40 1xny h PHE 359 Cb 0.90 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1xny h PHE 359 CO 0.01 0.72 0.14 0.28 -2.23 0.00 0.00 178.31 177.23 1xny h VAL 360 N 0.33 0.97 -0.64 1.41 2.07 -0.85 -0.84 116.25 118.70 1xny h VAL 360 Ca 0.08 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1xny h VAL 360 Cb 0.50 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1xny h VAL 360 CO 0.02 0.05 0.28 0.03 0.02 0.00 0.00 177.57 177.97 1xny h ARG 361 N 0.29 0.92 0.10 1.57 3.08 -1.30 -0.42 114.38 118.61 1xny h ARG 361 Ca 0.12 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1xny h ARG 361 Cb 0.05 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1xny h ARG 361 CO -0.09 0.74 -0.05 1.15 -1.07 0.00 0.00 179.97 180.64 1xny h THR 362 N 0.91 0.92 -0.59 2.04 2.02 -0.49 0.05 112.91 117.77 1xny h THR 362 Ca 0.22 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.36 1xny h THR 362 Cb 0.14 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1xny h THR 362 CO -0.02 0.02 0.35 0.00 0.37 0.00 0.00 175.52 176.24 1xny h ASP 364 N 0.69 0.61 -0.04 0.00 3.58 -0.80 0.47 116.42 120.94 1xny h ASP 364 Ca 0.24 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1xny h ASP 364 Cb 0.04 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1xny h ASP 364 CO -0.11 0.59 0.01 0.00 -2.88 0.00 0.00 179.24 176.85 1xny h ALA 365 N 1.04 1.84 -0.56 -0.78 0.00 -0.75 -2.53 119.26 117.52 1xny h ALA 365 Ca 0.15 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.71 1xny h ALA 365 Cb 0.16 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 17.73 1xny h ALA 365 CO -0.02 0.13 0.14 1.19 0.00 0.00 0.00 179.25 180.69 1xny n PHE 366 N -4.46 1.75 -3.49 0.00 3.72 -0.92 -4.71 117.46 109.35 1xny n PHE 366 Ca -0.02 -1.73 -0.26 0.00 -0.05 0.00 0.00 57.45 55.40 1xny n PHE 366 Cb 0.13 -0.65 0.01 0.00 -0.94 0.00 0.00 39.48 38.03 1xny n PHE 366 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1xny n ASN 367 N -1.12 -4.52 -4.60 4.37 3.02 -0.76 -4.48 115.26 107.16 1xny n ASN 367 Ca 0.42 -0.50 -0.37 0.00 -0.03 0.00 0.00 54.58 54.09 1xny n ASN 367 Cb 1.22 -3.67 -0.11 0.00 -0.61 0.00 0.00 39.78 36.61 1xny n ASN 367 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xny s VAL 368 N -3.10 5.26 0.61 2.41 1.01 0.16 -4.43 120.40 122.32 1xny s VAL 368 Ca 0.47 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 62.41 1xny s VAL 368 Cb -0.24 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1xny s VAL 368 CO 0.58 0.28 1.26 -2.65 0.00 0.00 0.00 175.10 174.57 1xny n PRO 369 N 4.84 1.25 -4.47 2.72 -0.02 -1.26 -4.27 135.00 133.79 1xny n PRO 369 Ca -0.14 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.49 1xny n PRO 369 Cb 0.52 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 1xny n PRO 369 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xny s VAL 370 N -1.37 2.03 -0.19 -1.45 1.01 -0.77 0.11 120.40 119.76 1xny s VAL 370 Ca 0.78 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1xny s VAL 370 Cb -0.40 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1xny s VAL 370 CO 0.44 0.54 0.06 -0.76 0.00 0.00 0.00 175.10 175.38 1xny s LEU 371 N 0.99 3.75 -0.07 3.92 1.43 0.78 -2.31 118.68 127.17 1xny s LEU 371 Ca -0.03 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1xny s LEU 371 Cb -0.15 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1xny s LEU 371 CO -0.06 0.15 -0.23 0.42 0.23 0.00 0.00 176.35 176.86 1xny s THR 372 N 0.54 1.94 -0.23 5.49 -4.23 -0.20 -1.51 115.64 117.43 1xny s THR 372 Ca 0.03 -0.98 -0.03 0.00 -1.18 0.00 0.00 61.69 59.52 1xny s THR 372 Cb -0.13 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.06 1xny s THR 372 CO 0.01 0.54 -0.04 -0.36 -0.54 0.00 0.00 174.62 174.22 1xny s PHE 373 N 0.05 2.99 -0.15 3.99 0.40 -0.47 0.47 117.98 125.26 1xny s PHE 373 Ca -0.09 -1.12 -0.06 0.00 -0.60 0.00 0.00 56.93 55.06 1xny s PHE 373 Cb -0.15 -2.10 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 1xny s PHE 373 CO 0.05 -0.61 0.07 0.08 0.70 0.00 0.00 175.22 175.51 1xny s VAL 374 N 1.44 4.85 -0.45 -0.44 1.01 0.18 -2.32 120.40 124.66 1xny s VAL 374 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1xny s VAL 374 Cb -0.15 -3.13 0.21 0.00 0.00 0.00 0.00 36.38 33.30 1xny s VAL 374 CO -0.04 0.53 0.90 -0.67 0.00 0.00 0.00 175.10 175.82 1xny n ASP 375 N 2.85 -2.62 -3.89 3.32 -0.08 -1.20 -1.19 116.55 113.73 1xny n ASP 375 Ca -0.18 -2.24 -0.23 0.00 -1.51 0.00 0.00 54.79 50.63 1xny n ASP 375 Cb 0.53 1.37 -0.17 0.00 2.34 0.00 0.00 41.12 45.19 1xny n ASP 375 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1xny s VAL 376 N 0.84 0.72 -0.56 5.18 0.11 0.30 -4.63 120.40 122.37 1xny s VAL 376 Ca 0.28 -0.17 0.24 0.00 -2.93 0.00 0.00 61.98 59.40 1xny s VAL 376 Cb 0.08 -0.76 0.32 0.00 -1.53 0.00 0.00 36.38 34.49 1xny s VAL 376 CO -0.09 0.29 1.68 1.55 -3.33 0.00 0.00 175.10 175.20 1xny h PRO 377 N 7.65 0.00 0.00 1.54 0.13 -1.81 -3.01 132.00 136.50 1xny h PRO 377 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1xny h PRO 377 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1xny h PRO 377 CO 0.41 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.59 1xny n GLY 378 N 1.17 0.19 3.82 1.56 0.00 -1.26 -4.54 105.19 106.14 1xny n GLY 378 Ca 0.05 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 1xny n GLY 378 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xny s PHE 379 N -3.86 3.34 -0.27 1.61 0.40 -1.26 -0.90 117.98 117.04 1xny s PHE 379 Ca 0.00 0.21 -0.28 0.00 -0.60 0.00 0.00 56.93 56.26 1xny s PHE 379 Cb 0.00 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 1xny s PHE 379 CO 0.00 0.57 1.99 -1.17 0.70 0.00 0.00 175.22 177.31 1xny s LEU 380 N -2.03 3.49 0.65 -0.37 2.96 0.57 -4.85 118.68 119.10 1xny s LEU 380 Ca 0.27 1.61 -0.18 0.00 -0.22 0.00 0.00 54.13 55.60 1xny s LEU 380 Cb -0.12 -3.52 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 1xny s LEU 380 CO 0.19 -1.81 1.28 -2.65 -1.32 0.00 0.00 176.35 172.03 1xny n PRO 381 N 8.56 1.09 0.00 0.98 -0.02 -1.26 -4.88 135.00 139.47 1xny n PRO 381 Ca 0.26 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1xny n PRO 381 Cb 0.46 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1xny n PRO 381 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xny n GLY 382 N 0.94 4.08 0.28 -1.23 0.00 -1.26 -4.93 105.19 103.07 1xny n GLY 382 Ca 0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 1xny n GLY 382 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xny h VAL 383 N 0.00 1.24 -0.90 1.61 2.07 -2.00 -2.75 116.25 115.52 1xny h VAL 383 Ca 0.00 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1xny h VAL 383 Cb 0.00 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1xny h VAL 383 CO 0.00 0.36 0.60 -2.24 0.02 0.00 0.00 177.57 176.31 1xny h ASP 384 N 0.71 1.03 -0.60 0.57 2.03 -1.98 0.10 116.42 118.29 1xny h ASP 384 Ca 0.14 -0.03 0.03 0.00 -0.73 0.00 0.00 57.03 56.44 1xny h ASP 384 Cb 0.48 -0.26 -0.04 0.00 -0.83 0.00 0.00 39.33 38.68 1xny h ASP 384 CO 0.02 0.74 0.37 1.56 -1.03 0.00 0.00 179.24 180.90 1xny h GLN 385 N 1.21 0.70 0.24 4.15 1.08 -1.83 0.17 115.11 120.84 1xny h GLN 385 Ca 0.33 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.48 1xny h GLN 385 Cb -0.13 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.14 1xny h GLN 385 CO -0.07 0.47 -0.11 0.93 -0.95 0.00 0.00 178.83 179.09 1xny h GLU 386 N 0.73 -0.31 0.00 1.46 4.39 -1.31 -1.24 114.58 118.30 1xny h GLU 386 Ca 0.24 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 1xny h GLU 386 Cb 0.02 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1xny h GLU 386 CO -0.10 0.00 -0.13 0.45 -1.16 0.00 0.00 179.01 178.07 1xny h HIS 387 N -0.64 0.00 -0.04 4.33 3.86 -0.85 -1.49 115.15 120.32 1xny h HIS 387 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1xny h HIS 387 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1xny h HIS 387 CO 0.02 0.13 0.00 -0.25 0.86 0.00 0.00 177.93 178.69 1xny n ASP 388 N -4.07 0.61 -0.41 2.45 8.00 0.58 -4.93 116.55 118.78 1xny n ASP 388 Ca -0.02 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.07 1xny n ASP 388 Cb 0.21 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1xny n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xny n GLY 389 N 0.97 0.90 0.30 0.44 0.00 -0.56 -4.95 105.19 102.30 1xny n GLY 389 Ca 0.17 -0.47 0.10 0.00 0.00 0.00 0.00 46.02 45.82 1xny n GLY 389 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1xny h ILE 390 N 0.00 0.97 -0.13 -0.61 6.09 -1.35 -0.64 117.51 121.83 1xny h ILE 390 Ca 0.00 -0.06 0.02 0.00 -1.37 0.00 0.00 64.86 63.45 1xny h ILE 390 Cb 0.71 0.78 -0.02 0.00 0.47 0.00 0.00 36.82 38.76 1xny h ILE 390 CO 0.00 0.03 -0.01 0.40 -3.07 0.00 0.00 178.15 175.50 1xny h ILE 391 N 0.18 0.89 0.00 2.19 2.04 -1.86 0.69 117.51 121.63 1xny h ILE 391 Ca 0.11 -0.01 -0.14 0.00 1.00 0.00 0.00 64.86 65.82 1xny h ILE 391 Cb 0.22 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1xny h ILE 391 CO -0.02 0.00 -0.98 0.08 0.00 0.00 0.00 178.15 177.24 1xny h ARG 392 N 0.03 0.00 0.09 2.37 0.11 -1.87 -3.12 114.38 111.99 1xny h ARG 392 Ca 0.06 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.84 1xny h ARG 392 Cb 0.08 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.15 1xny h ARG 392 CO -0.12 0.42 -1.56 0.00 0.10 0.00 0.00 179.97 178.81 1xny h ARG 393 N 0.00 0.20 0.00 0.08 3.08 -1.03 -3.31 114.38 113.40 1xny h ARG 393 Ca -0.08 -0.34 -0.12 0.00 0.07 0.00 0.00 59.98 59.51 1xny h ARG 393 Cb 1.50 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.66 1xny h ARG 393 CO 0.06 1.03 -0.57 0.78 -1.07 0.00 0.00 179.97 180.20 1xny h GLY 394 N 1.98 0.00 2.00 0.04 0.00 0.25 -2.87 103.07 104.47 1xny h GLY 394 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1xny h GLY 394 CO 0.14 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.68 1xny h ALA 395 N 1.43 1.00 -0.23 3.60 0.00 -1.62 -2.72 119.26 120.72 1xny h ALA 395 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1xny h ALA 395 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1xny h ALA 395 CO 0.07 0.00 0.05 0.87 0.00 0.00 0.00 179.25 180.24 1xny h LYS 396 N 0.00 0.33 -0.28 0.00 1.57 -1.60 -2.18 116.57 114.40 1xny h LYS 396 Ca 0.00 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.56 1xny h LYS 396 Cb 0.28 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1xny h LYS 396 CO 0.00 0.32 -0.51 1.25 -0.57 0.00 0.00 179.45 179.94 1xny h LEU 397 N 0.33 0.94 -0.78 2.94 6.46 -1.68 -1.79 115.31 121.73 1xny h LEU 397 Ca 0.08 -0.53 -0.11 0.00 -0.12 0.00 0.00 57.88 57.20 1xny h LEU 397 Cb 0.15 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 1xny h LEU 397 CO -0.00 1.29 -0.28 0.16 -0.62 0.00 0.00 178.44 178.99 1xny h ILE 398 N 0.62 1.28 -0.17 4.05 3.07 -1.65 -2.49 117.51 122.21 1xny h ILE 398 Ca 0.02 -1.37 -0.00 0.00 1.55 0.00 0.00 64.86 65.05 1xny h ILE 398 Cb 1.12 1.36 -0.01 0.00 -0.27 0.00 0.00 36.82 39.02 1xny h ILE 398 CO 0.11 0.44 0.09 0.15 -1.05 0.00 0.00 178.15 177.90 1xny h PHE 399 N 0.52 0.23 -0.43 0.16 3.57 -1.28 -0.69 116.94 119.03 1xny h PHE 399 Ca 0.07 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.63 1xny h PHE 399 Cb 0.75 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 1xny h PHE 399 CO 0.03 0.23 0.07 0.00 -2.23 0.00 0.00 178.31 176.42 1xny h ALA 400 N 0.98 0.46 -0.32 2.41 0.00 -1.17 -0.21 119.26 121.40 1xny h ALA 400 Ca 0.06 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1xny h ALA 400 Cb 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xny h ALA 400 CO -0.01 -0.33 -0.09 1.88 0.00 0.00 0.00 179.25 180.71 1xny h TYR 401 N 0.20 0.71 0.00 0.00 0.05 -1.29 -1.57 116.97 115.07 1xny h TYR 401 Ca 0.21 -0.16 -0.08 0.00 0.05 0.00 0.00 58.73 58.76 1xny h TYR 401 Cb 0.27 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1xny h TYR 401 CO -0.22 0.81 -0.36 0.00 -1.05 0.00 0.00 178.16 177.34 1xny h ALA 402 N 0.80 1.40 0.11 3.88 0.00 -0.89 -3.00 119.26 121.57 1xny h ALA 402 Ca 0.08 -0.33 -0.28 0.00 0.00 0.00 0.00 54.91 54.39 1xny h ALA 402 Cb 0.58 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1xny h ALA 402 CO 0.03 0.45 -1.19 1.49 0.00 0.00 0.00 179.25 180.03 1xny h GLU 403 N 0.00 0.44 -6.47 0.00 4.81 -0.97 -3.47 114.58 108.92 1xny h GLU 403 Ca -0.00 -0.62 -0.60 0.00 -0.13 0.00 0.00 59.36 58.00 1xny h GLU 403 Cb 0.64 0.21 0.06 0.00 0.63 0.00 0.00 28.75 30.29 1xny h GLU 403 CO 0.05 1.26 0.69 0.00 -0.73 0.00 0.00 179.01 180.28 1xny n ALA 404 N -2.60 0.86 0.45 2.92 0.00 -0.60 -4.90 120.51 116.64 1xny n ALA 404 Ca -0.10 0.45 0.05 0.00 0.00 0.00 0.00 53.44 53.84 1xny n ALA 404 Cb 0.97 -2.28 0.01 0.00 0.00 0.00 0.00 19.45 18.15 1xny n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xny n THR 405 N 2.97 0.00 -1.54 0.00 -2.24 -1.26 -5.01 114.28 107.19 1xny n THR 405 Ca 0.16 -0.42 -0.30 0.00 -2.27 0.00 0.00 64.05 61.23 1xny n THR 405 Cb 0.27 1.15 0.10 0.00 -2.10 0.00 0.00 70.33 69.75 1xny n THR 405 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1xny s VAL 406 N -1.25 2.73 0.36 2.28 -7.23 -1.26 -4.64 120.40 111.39 1xny s VAL 406 Ca 0.09 0.24 -0.28 0.00 -1.81 0.00 0.00 61.98 60.22 1xny s VAL 406 Cb 0.08 -2.98 -0.12 0.00 0.56 0.00 0.00 36.38 33.93 1xny s VAL 406 CO 0.22 -0.31 1.40 -2.65 -0.31 0.00 0.00 175.10 173.45 1xny n PRO 407 N -3.54 2.42 -3.87 4.82 -0.02 -1.26 -4.86 135.00 128.70 1xny n PRO 407 Ca 0.07 0.85 -0.27 0.00 -2.02 0.00 0.00 63.50 62.13 1xny n PRO 407 Cb 0.57 -2.51 -0.17 0.00 -0.02 0.00 0.00 33.50 31.37 1xny n PRO 407 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xny s LEU 408 N -1.57 1.24 -0.12 2.45 1.43 -1.26 -1.84 118.68 119.01 1xny s LEU 408 Ca 0.54 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1xny s LEU 408 Cb -0.52 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 44.93 1xny s LEU 408 CO 0.63 -0.17 -0.19 -0.63 0.23 0.00 0.00 176.35 176.23 1xny s ILE 409 N 1.73 1.78 -0.07 -0.59 1.01 -0.98 -1.42 121.20 122.67 1xny s ILE 409 Ca 0.03 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.92 1xny s ILE 409 Cb -0.14 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 1xny s ILE 409 CO -0.08 0.50 -0.23 -0.89 0.00 0.00 0.00 174.94 174.24 1xny s THR 410 N 0.85 2.24 -0.18 2.92 2.01 0.11 -1.03 115.64 122.55 1xny s THR 410 Ca -0.08 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 60.93 1xny s THR 410 Cb -0.15 -1.83 0.03 0.00 0.01 0.00 0.00 72.50 70.55 1xny s THR 410 CO -0.01 0.57 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.65 1xny s VAL 411 N -0.11 1.79 -0.48 3.82 1.01 0.18 0.45 120.40 127.05 1xny s VAL 411 Ca -0.05 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 1xny s VAL 411 Cb -0.14 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.58 1xny s VAL 411 CO 0.04 0.39 0.52 -0.63 0.00 0.00 0.00 175.10 175.42 1xny s ILE 412 N 1.38 5.03 0.08 2.22 1.01 0.02 0.47 121.20 131.40 1xny s ILE 412 Ca 0.03 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1xny s ILE 412 Cb -0.14 -4.20 -0.26 0.00 0.01 0.00 0.00 42.46 37.87 1xny s ILE 412 CO -0.11 -0.67 1.15 0.71 0.00 0.00 0.00 174.94 176.03 1xny h THR 413 N 5.80 1.53 0.00 2.92 1.35 -1.47 -1.10 112.91 121.94 1xny h THR 413 Ca -0.28 -3.14 0.00 0.00 -0.55 0.00 0.00 66.41 62.45 1xny h THR 413 Cb 1.10 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 70.43 1xny h THR 413 CO 0.91 0.91 0.00 -1.14 -0.25 0.00 0.00 175.52 175.94 1xny n ARG 414 N -3.47 0.00 -2.06 4.72 0.63 -1.13 -3.56 116.66 111.79 1xny n ARG 414 Ca -0.07 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.47 1xny n ARG 414 Cb 1.00 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.91 1xny n ARG 414 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1xny s LYS 415 N 1.83 3.96 -0.46 -0.14 1.02 -1.26 0.14 119.74 124.83 1xny s LYS 415 Ca 0.00 2.15 0.05 0.00 0.02 0.00 0.00 55.97 58.19 1xny s LYS 415 Cb 0.00 -2.75 0.19 0.00 -0.52 0.00 0.00 37.83 34.75 1xny s LYS 415 CO 0.00 -0.49 0.76 0.00 -0.92 0.00 0.00 175.35 174.69 1xny s ALA 416 N -1.26 -2.57 0.11 5.17 0.00 -0.56 -0.54 121.76 122.10 1xny s ALA 416 Ca 0.57 -0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.57 1xny s ALA 416 Cb -0.38 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1xny s ALA 416 CO 0.49 -2.28 -0.08 -0.06 0.00 0.00 0.00 175.76 173.83 1xny s PHE 417 N 1.23 2.78 0.00 0.00 0.08 -1.16 -2.67 117.98 118.24 1xny s PHE 417 Ca 0.24 -0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.15 1xny s PHE 417 Cb 0.00 -1.44 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 1xny s PHE 417 CO -0.07 0.45 0.00 0.41 -0.10 0.00 0.00 175.22 175.91 1xny n GLY 418 N 0.59 0.92 0.35 4.36 0.00 -0.81 -2.49 105.19 108.11 1xny n GLY 418 Ca -0.13 -0.59 0.18 0.00 0.00 0.00 0.00 46.02 45.48 1xny n GLY 418 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xny h GLY 419 N 0.00 0.00 0.89 -0.02 0.00 -1.94 -0.91 103.07 101.09 1xny h GLY 419 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1xny h GLY 419 CO 0.00 0.00 0.51 0.00 0.00 0.00 0.00 176.54 177.05 1xny h ALA 420 N 1.70 1.04 -0.39 3.60 0.00 -1.86 -0.09 119.26 123.27 1xny h ALA 420 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xny h ALA 420 Cb 0.62 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1xny h ALA 420 CO -0.00 0.34 0.12 -0.92 0.00 0.00 0.00 179.25 178.79 1xny h TYR 421 N 1.00 0.21 -0.39 0.00 3.20 -0.94 -1.43 116.97 118.61 1xny h TYR 421 Ca 0.32 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1xny h TYR 421 Cb -0.01 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1xny h TYR 421 CO -0.03 0.08 0.26 -0.44 -1.64 0.00 0.00 178.16 176.38 1xny h ASP 422 N 0.27 0.46 -0.45 -2.11 3.32 -1.36 -3.15 116.42 113.40 1xny h ASP 422 Ca 0.18 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1xny h ASP 422 Cb 0.17 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1xny h ASP 422 CO -0.20 0.34 0.28 0.58 -1.72 0.00 0.00 179.24 178.52 1xny h VAL 423 N 0.53 1.07 0.00 -1.35 2.07 -0.57 -3.17 116.25 114.83 1xny h VAL 423 Ca 0.14 -0.19 -0.52 0.00 0.82 0.00 0.00 66.70 66.95 1xny h VAL 423 Cb -0.05 0.46 0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1xny h VAL 423 CO -0.03 0.10 2.46 0.23 0.02 0.00 0.00 177.57 180.35 1xny n MET 424 N -4.81 1.79 -3.92 1.57 2.81 -0.58 -4.47 117.12 109.50 1xny n MET 424 Ca 0.02 -1.68 -0.26 0.00 -1.81 0.00 0.00 57.70 53.97 1xny n MET 424 Cb 0.05 -2.71 -0.00 0.00 -0.71 0.00 0.00 33.22 29.85 1xny n MET 424 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xny n GLY 425 N 4.16 -0.30 3.76 3.03 0.00 -1.26 -4.93 105.19 109.65 1xny n GLY 425 Ca 0.47 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.33 1xny n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xny s SER 426 N -4.09 4.30 0.45 1.61 1.04 -1.20 -4.63 113.70 111.19 1xny s SER 426 Ca 0.19 1.62 0.14 0.00 0.48 0.00 0.00 55.95 58.37 1xny s SER 426 Cb -0.10 -2.34 1.00 0.00 0.10 0.00 0.00 66.02 64.68 1xny s SER 426 CO 0.87 -2.13 2.00 0.50 0.98 0.00 0.00 173.24 175.45 1xny h LYS 427 N -1.20 0.03 0.00 4.02 3.64 -1.82 -2.22 116.57 119.02 1xny h LYS 427 Ca -0.46 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1xny h LYS 427 Cb 1.25 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1xny h LYS 427 CO 0.54 0.19 -0.09 0.45 -2.27 0.00 0.00 179.45 178.27 1xny h HIS 428 N 0.03 0.00 0.00 1.91 -0.00 -1.90 -1.24 115.15 113.95 1xny h HIS 428 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1xny h HIS 428 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 1xny h HIS 428 CO 0.00 0.09 -0.37 1.28 -0.00 0.00 0.00 177.93 178.92 1xny n LEU 429 N -3.81 0.72 0.00 2.43 4.32 -0.85 -4.91 117.00 114.90 1xny n LEU 429 Ca -0.02 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 1xny n LEU 429 Cb 0.18 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1xny n LEU 429 CO 0.30 -0.10 0.00 0.61 -1.22 0.00 0.00 177.39 176.98 1xny n GLY 430 N 1.34 0.46 3.67 -0.72 0.00 -0.47 -3.99 105.19 105.47 1xny n GLY 430 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1xny n GLY 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xny n ALA 431 N 0.00 1.06 0.13 4.61 0.00 -1.12 -4.89 120.51 120.29 1xny n ALA 431 Ca 0.00 0.42 -0.22 0.00 0.00 0.00 0.00 53.44 53.64 1xny n ALA 431 Cb 0.00 -2.27 -0.14 0.00 0.00 0.00 0.00 19.45 17.03 1xny n ALA 431 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xny h ASP 432 N 4.44 0.73 -3.28 0.00 3.32 -1.60 -3.42 116.42 116.60 1xny h ASP 432 Ca -0.45 -0.75 -0.42 0.00 0.02 0.00 0.00 57.03 55.43 1xny h ASP 432 Cb 1.28 -0.23 -0.38 0.00 0.22 0.00 0.00 39.33 40.21 1xny h ASP 432 CO 0.77 1.58 -0.76 -0.22 -1.72 0.00 0.00 179.24 178.89 1xny s LEU 433 N -7.52 0.50 -0.22 1.55 2.96 -0.87 -5.04 118.68 110.04 1xny s LEU 433 Ca -0.07 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1xny s LEU 433 Cb 0.05 -0.35 0.04 0.00 0.50 0.00 0.00 46.19 46.43 1xny s LEU 433 CO 0.93 -0.20 -0.14 0.20 -1.32 0.00 0.00 176.35 175.81 1xny s ASN 434 N 1.98 3.86 0.17 3.68 -0.87 -1.26 0.05 114.94 122.55 1xny s ASN 434 Ca 0.04 -1.07 0.07 0.00 -1.57 0.00 0.00 52.86 50.33 1xny s ASN 434 Cb -0.12 -1.50 -0.04 0.00 -0.02 0.00 0.00 41.25 39.57 1xny s ASN 434 CO -0.04 -0.11 0.04 -0.76 -2.57 0.00 0.00 177.10 173.66 1xny s LEU 435 N 1.20 3.47 0.00 0.60 2.01 0.17 -0.10 118.68 126.02 1xny s LEU 435 Ca -0.03 -0.32 0.00 0.00 0.01 0.00 0.00 54.13 53.79 1xny s LEU 435 Cb -0.17 -2.10 -0.00 0.00 0.01 0.00 0.00 46.19 43.93 1xny s LEU 435 CO -0.08 0.08 -0.01 0.00 1.01 0.00 0.00 176.35 177.35 1xny s ALA 436 N -1.76 0.04 0.56 4.21 0.00 -0.63 -0.80 121.76 123.38 1xny s ALA 436 Ca 0.29 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.13 1xny s ALA 436 Cb -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1xny s ALA 436 CO 0.20 -0.00 0.89 -1.58 0.00 0.00 0.00 175.76 175.27 1xny s TRP 437 N -0.09 3.46 0.55 0.00 0.52 -0.42 -0.34 118.94 122.62 1xny s TRP 437 Ca -0.01 0.86 0.38 0.00 0.02 0.00 0.00 56.10 57.35 1xny s TRP 437 Cb -0.01 -2.58 2.05 0.00 -1.15 0.00 0.00 33.47 31.79 1xny s TRP 437 CO -0.00 -0.60 2.27 -1.35 0.02 0.00 0.00 176.95 177.29 1xny h PRO 438 N -0.07 0.00 -0.01 4.98 0.11 -1.89 -0.20 132.00 134.92 1xny h PRO 438 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xny h PRO 438 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xny h PRO 438 CO 0.62 0.02 -0.00 0.25 -0.21 0.00 0.00 178.00 178.67 1xny n THR 439 N -3.32 0.00 -2.26 -1.15 -2.24 -1.26 -4.77 114.28 99.28 1xny n THR 439 Ca -0.02 -0.15 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 1xny n THR 439 Cb 0.12 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1xny n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xny s ALA 440 N -2.00 3.21 -0.41 6.98 0.00 -0.09 -4.41 121.76 125.05 1xny s ALA 440 Ca 0.42 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.43 1xny s ALA 440 Cb 0.21 -3.40 0.12 0.00 0.00 0.00 0.00 23.12 20.05 1xny s ALA 440 CO 0.35 -0.56 0.17 -0.65 0.00 0.00 0.00 175.76 175.08 1xny s GLN 441 N -2.19 1.34 -0.41 0.00 -0.21 0.12 -2.79 119.66 115.52 1xny s GLN 441 Ca 0.55 -1.90 -0.11 0.00 0.02 0.00 0.00 55.36 53.92 1xny s GLN 441 Cb -0.33 -2.65 0.06 0.00 1.00 0.00 0.00 33.01 31.10 1xny s GLN 441 CO 0.41 -1.07 0.27 0.42 -2.12 0.00 0.00 175.29 173.20 1xny s ILE 442 N 0.62 4.57 0.10 1.08 1.01 -1.10 -1.50 121.20 125.97 1xny s ILE 442 Ca 0.14 -1.12 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 1xny s ILE 442 Cb -0.22 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1xny s ILE 442 CO -0.07 -0.42 0.24 0.00 0.00 0.00 0.00 174.94 174.70 1xny s ALA 443 N 1.52 -0.41 0.45 9.38 0.00 -1.09 -4.53 121.76 127.08 1xny s ALA 443 Ca 0.03 -0.46 0.12 0.00 0.00 0.00 0.00 51.96 51.65 1xny s ALA 443 Cb -0.22 0.53 1.01 0.00 0.00 0.00 0.00 23.12 24.44 1xny s ALA 443 CO 0.05 -0.54 2.05 -0.24 0.00 0.00 0.00 175.76 177.08 1xny h VAL 444 N 2.68 1.09 -2.24 0.00 3.04 -1.94 -2.51 116.25 116.37 1xny h VAL 444 Ca -0.34 -0.32 0.21 0.00 -1.01 0.00 0.00 66.70 65.24 1xny h VAL 444 Cb 1.21 0.96 -0.07 0.00 -2.01 0.00 0.00 31.29 31.39 1xny h VAL 444 CO 0.54 0.11 0.60 0.00 -1.01 0.00 0.00 177.57 177.80 1xny s MET 445 N -5.04 1.06 0.59 4.17 0.23 -1.26 -1.92 119.30 117.13 1xny s MET 445 Ca -0.06 -0.63 -0.20 0.00 -1.03 0.00 0.00 55.69 53.77 1xny s MET 445 Cb 0.17 0.33 -0.03 0.00 -1.53 0.00 0.00 34.83 33.77 1xny s MET 445 CO 0.70 -0.49 1.33 0.41 -2.03 0.00 0.00 175.02 174.94 1xny n GLY 446 N -0.57 0.67 0.24 3.16 0.00 -1.26 -4.77 105.19 102.67 1xny n GLY 446 Ca -0.05 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.94 1xny n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xny h ALA 447 N 1.05 0.75 -0.13 4.61 0.00 -1.96 -0.10 119.26 123.48 1xny h ALA 447 Ca -0.51 0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1xny h ALA 447 Cb 1.32 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1xny h ALA 447 CO 0.55 -0.32 0.06 0.37 0.00 0.00 0.00 179.25 179.91 1xny h GLN 448 N 0.25 0.13 -0.25 0.00 4.15 -1.91 -0.27 115.11 117.21 1xny h GLN 448 Ca 0.34 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.68 1xny h GLN 448 Cb 0.52 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1xny h GLN 448 CO -0.44 0.08 -0.14 0.78 -1.93 0.00 0.00 178.83 177.18 1xny h GLY 449 N 0.13 0.46 0.71 2.39 0.00 -1.78 -2.48 103.07 102.51 1xny h GLY 449 Ca 0.05 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1xny h GLY 449 CO -0.04 0.30 -0.17 0.00 0.00 0.00 0.00 176.54 176.62 1xny h ALA 450 N 1.46 0.18 -0.55 3.60 0.00 -0.65 -3.29 119.26 120.02 1xny h ALA 450 Ca 0.07 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1xny h ALA 450 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1xny h ALA 450 CO 0.03 0.10 0.03 -0.39 0.00 0.00 0.00 179.25 179.02 1xny h VAL 451 N -0.08 1.25 0.00 0.00 -1.51 -1.01 -0.72 116.25 114.18 1xny h VAL 451 Ca 0.01 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.45 1xny h VAL 451 Cb 0.73 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1xny h VAL 451 CO 0.04 0.37 0.00 0.59 -1.23 0.00 0.00 177.57 177.34 1xny n ASN 452 N -4.21 0.51 -0.08 4.19 3.02 -0.94 -0.60 115.26 117.15 1xny n ASN 452 Ca 0.03 0.73 -0.13 0.00 -0.03 0.00 0.00 54.58 55.18 1xny n ASN 452 Cb 0.30 -0.80 -0.04 0.00 -0.61 0.00 0.00 39.78 38.63 1xny n ASN 452 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1xny n ILE 453 N -2.18 1.39 -0.07 2.41 5.41 -0.85 -3.78 119.36 121.69 1xny n ILE 453 Ca -0.01 0.03 0.03 0.00 1.00 0.00 0.00 62.75 63.79 1xny n ILE 453 Cb 0.04 -2.08 0.37 0.00 -0.71 0.00 0.00 39.64 37.25 1xny n ILE 453 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1xny h LEU 454 N -0.82 0.60 -3.18 1.39 3.38 -1.06 -2.82 115.31 112.80 1xny h LEU 454 Ca -0.19 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1xny h LEU 454 Cb 1.04 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1xny h LEU 454 CO -0.11 0.43 -0.24 1.41 0.09 0.00 0.00 178.44 180.02 1xny n HIS 455 N -4.46 0.56 -0.35 1.13 8.25 0.23 -4.75 115.22 115.84 1xny n HIS 455 Ca 0.05 -1.47 0.03 0.00 -0.26 0.00 0.00 57.72 56.07 1xny n HIS 455 Cb 0.06 -0.36 0.17 0.00 1.12 0.00 0.00 29.99 30.98 1xny n HIS 455 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1xny h ARG 456 N 0.96 1.06 0.16 -0.41 2.43 -1.57 0.16 114.38 117.18 1xny h ARG 456 Ca 0.10 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.00 1xny h ARG 456 Cb 1.33 -0.24 0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1xny h ARG 456 CO 0.19 0.70 -0.92 0.00 -1.51 0.00 0.00 179.97 178.44 1xny h ARG 457 N 1.10 0.34 0.00 0.20 -0.00 -1.85 -2.42 114.38 111.75 1xny h ARG 457 Ca 0.42 -0.58 -0.01 0.00 -0.50 0.00 0.00 59.98 59.32 1xny h ARG 457 Cb 0.21 0.22 -0.00 0.00 0.00 0.00 0.00 29.97 30.39 1xny h ARG 457 CO -0.19 1.28 -0.04 1.15 0.00 0.00 0.00 179.97 182.17 1xny h THR 458 N -0.29 0.68 0.00 2.04 2.02 -1.84 -1.77 112.91 113.76 1xny h THR 458 Ca -0.16 -0.16 -0.24 0.00 0.77 0.00 0.00 66.41 66.62 1xny h THR 458 Cb 1.73 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 69.19 1xny h THR 458 CO 0.17 0.04 -1.52 -0.29 0.37 0.00 0.00 175.52 174.29 1xny h ILE 459 N 0.00 0.80 -0.45 3.11 6.09 -1.03 -3.33 117.51 122.70 1xny h ILE 459 Ca -0.00 -2.52 0.00 0.00 -1.37 0.00 0.00 64.86 60.97 1xny h ILE 459 Cb 0.09 2.33 -0.02 0.00 0.47 0.00 0.00 36.82 39.69 1xny h ILE 459 CO 0.01 0.46 0.30 0.00 -3.07 0.00 0.00 178.15 175.84 1xny h ALA 460 N 1.15 1.68 -2.95 0.18 0.00 -0.79 -3.43 119.26 115.10 1xny h ALA 460 Ca -0.22 -0.03 -0.54 0.00 0.00 0.00 0.00 54.91 54.12 1xny h ALA 460 Cb 1.84 -0.18 0.11 0.00 0.00 0.00 0.00 17.79 19.56 1xny h ALA 460 CO 0.07 0.30 0.65 -0.51 0.00 0.00 0.00 179.25 179.76 1xny s ASP 461 N -6.65 5.87 -0.26 0.00 1.01 -1.11 -4.27 116.67 111.26 1xny s ASP 461 Ca -0.09 2.79 -0.05 0.00 0.71 0.00 0.00 52.55 55.92 1xny s ASP 461 Cb 0.17 -2.64 0.02 0.00 1.01 0.00 0.00 42.92 41.48 1xny s ASP 461 CO 0.74 -1.16 0.09 0.00 0.21 0.00 0.00 175.17 175.04 1xny n ALA 462 N -0.31 -3.52 -0.24 5.23 0.00 -1.26 -4.84 120.51 115.56 1xny n ALA 462 Ca 0.06 1.19 0.01 0.00 0.00 0.00 0.00 53.44 54.70 1xny n ALA 462 Cb 0.43 -2.36 0.24 0.00 0.00 0.00 0.00 19.45 17.76 1xny n ALA 462 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xny h GLY 463 N 3.48 1.13 -2.05 0.00 0.00 -1.89 -3.34 103.07 100.40 1xny h GLY 463 Ca -0.21 -0.40 -0.48 0.00 0.00 0.00 0.00 47.33 46.24 1xny h GLY 463 CO 0.06 0.37 0.40 0.51 0.00 0.00 0.00 176.54 177.89 1xny s ASP 464 N -6.27 6.09 -1.58 0.19 -4.77 -1.26 -2.47 116.67 106.59 1xny s ASP 464 Ca -0.11 2.01 0.00 0.00 -3.30 0.00 0.00 52.55 51.15 1xny s ASP 464 Cb 0.18 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.45 1xny s ASP 464 CO 0.79 -0.96 0.00 0.47 0.70 0.00 0.00 175.17 176.17 1xny n ASP 465 N -1.15 -5.17 0.02 2.11 8.00 -1.26 -4.90 116.55 114.20 1xny n ASP 465 Ca 0.10 0.07 -0.02 0.00 0.71 0.00 0.00 54.79 55.65 1xny n ASP 465 Cb 0.52 -4.24 -0.01 0.00 -0.02 0.00 0.00 41.12 37.37 1xny n ASP 465 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xny h ALA 466 N 0.68 -0.70 -3.07 2.24 0.00 -1.60 -3.36 119.26 113.46 1xny h ALA 466 Ca -0.41 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1xny h ALA 466 Cb 1.28 0.41 0.02 0.00 0.00 0.00 0.00 17.79 19.50 1xny h ALA 466 CO 0.50 -0.71 0.03 0.39 0.00 0.00 0.00 179.25 179.46 1xny n GLU 467 N -2.74 -0.74 0.00 0.00 4.71 -1.26 -3.65 120.64 116.96 1xny n GLU 467 Ca -0.01 -0.21 0.00 0.00 -0.01 0.00 0.00 57.16 56.93 1xny n GLU 467 Cb 0.05 -0.17 0.00 0.00 -1.01 0.00 0.00 31.44 30.31 1xny n GLU 467 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1xny n ALA 468 N -3.16 0.00 -0.03 0.62 0.00 -1.26 -4.36 120.51 112.33 1xny n ALA 468 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 1xny n ALA 468 Cb 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.38 1xny n ALA 468 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1xny h THR 469 N 0.00 1.23 0.00 0.00 2.02 -1.71 -2.27 112.91 112.18 1xny h THR 469 Ca 0.00 -2.36 -0.18 0.00 0.77 0.00 0.00 66.41 64.64 1xny h THR 469 Cb 0.00 2.81 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 1xny h THR 469 CO 0.00 0.60 -1.01 0.08 0.37 0.00 0.00 175.52 175.56 1xny h ARG 470 N -0.61 0.00 -0.44 6.66 0.11 -1.76 -1.87 114.38 116.47 1xny h ARG 470 Ca -0.23 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.84 1xny h ARG 470 Cb 1.49 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.55 1xny h ARG 470 CO -0.00 0.67 0.22 0.00 0.10 0.00 0.00 179.97 180.96 1xny h ALA 471 N 1.21 0.57 -0.52 0.08 0.00 -1.86 0.88 119.26 119.63 1xny h ALA 471 Ca -0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1xny h ALA 471 Cb 1.66 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1xny h ALA 471 CO 0.09 0.12 0.02 -0.09 0.00 0.00 0.00 179.25 179.39 1xny h ARG 472 N 0.58 0.90 -0.82 0.00 2.43 -1.41 -0.90 114.38 115.16 1xny h ARG 472 Ca 0.15 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1xny h ARG 472 Cb 0.10 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1xny h ARG 472 CO -0.02 0.92 0.47 -0.07 -1.51 0.00 0.00 179.97 179.75 1xny h LEU 473 N 0.77 1.01 -0.41 3.80 4.07 -0.60 0.25 115.31 124.20 1xny h LEU 473 Ca 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 1xny h LEU 473 Cb 0.50 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1xny h LEU 473 CO 0.02 0.80 0.17 0.40 -1.08 0.00 0.00 178.44 178.76 1xny h ILE 474 N 1.14 1.19 -0.62 1.22 2.04 0.10 0.77 117.51 123.35 1xny h ILE 474 Ca 0.29 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1xny h ILE 474 Cb 0.00 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1xny h ILE 474 CO -0.05 0.21 0.35 -0.61 0.00 0.00 0.00 178.15 178.05 1xny h GLN 475 N 0.52 0.86 -0.44 2.37 -0.00 -0.49 -1.49 115.11 116.45 1xny h GLN 475 Ca 0.14 -0.10 -0.10 0.00 -0.00 0.00 0.00 58.65 58.59 1xny h GLN 475 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 27.46 1xny h GLN 475 CO -0.01 0.65 -0.15 0.93 0.00 0.00 0.00 178.83 180.24 1xny h GLU 476 N 0.84 0.82 -0.38 1.69 5.08 -0.19 -2.07 114.58 120.37 1xny h GLU 476 Ca 0.22 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1xny h GLU 476 Cb 0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1xny h GLU 476 CO -0.04 0.92 0.04 -0.92 -1.00 0.00 0.00 179.01 178.01 1xny h TYR 477 N 0.73 0.68 -0.26 4.33 5.03 -0.52 -1.73 116.97 125.23 1xny h TYR 477 Ca 0.11 -0.10 -0.13 0.00 2.58 0.00 0.00 58.73 61.19 1xny h TYR 477 Cb 0.66 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 1xny h TYR 477 CO 0.04 0.69 -0.37 1.05 -1.32 0.00 0.00 178.16 178.25 1xny h GLU 478 N 0.47 0.59 0.00 1.82 4.11 -1.21 0.43 114.58 120.79 1xny h GLU 478 Ca 0.11 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1xny h GLU 478 Cb 0.39 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1xny h GLU 478 CO 0.01 0.87 0.00 -0.44 0.07 0.00 0.00 179.01 179.52 1xny h ASP 479 N 0.49 0.00 0.00 3.06 3.32 -1.28 -2.01 116.42 120.01 1xny h ASP 479 Ca 0.05 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.74 1xny h ASP 479 Cb 0.86 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.35 1xny h ASP 479 CO 0.07 0.00 -2.36 0.00 -1.72 0.00 0.00 179.24 175.23 1xny n ALA 480 N -2.00 1.49 -0.01 3.45 0.00 -0.66 -4.80 120.51 117.98 1xny n ALA 480 Ca 0.02 -1.08 0.01 0.00 0.00 0.00 0.00 53.44 52.40 1xny n ALA 480 Cb 0.36 -0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.68 1xny n ALA 480 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xny n LEU 481 N -3.11 0.00 -3.58 0.00 7.99 0.15 -4.80 117.00 113.65 1xny n LEU 481 Ca -0.40 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.19 1xny n LEU 481 Cb 0.99 0.05 -0.02 0.00 -0.11 0.00 0.00 43.42 44.33 1xny n LEU 481 CO 0.27 0.05 2.70 0.18 -1.51 0.00 0.00 177.39 179.09 1xny n LEU 482 N -1.89 6.59 -3.90 2.23 4.32 -0.75 -4.62 117.00 118.98 1xny n LEU 482 Ca -0.04 -3.86 -0.10 0.00 -0.02 0.00 0.00 56.01 51.99 1xny n LEU 482 Cb 0.34 -1.50 -0.01 0.00 -1.62 0.00 0.00 43.42 40.64 1xny n LEU 482 CO 0.14 0.99 0.40 0.54 -1.22 0.00 0.00 177.39 178.25 1xny s ASN 483 N 3.34 0.11 0.00 -1.43 4.22 -1.25 -4.64 114.94 115.30 1xny s ASN 483 Ca 0.53 -1.07 0.21 0.00 -2.14 0.00 0.00 52.86 50.38 1xny s ASN 483 Cb 0.15 0.76 0.53 0.00 1.28 0.00 0.00 41.25 43.96 1xny s ASN 483 CO -0.04 -1.47 1.44 -0.81 -2.04 0.00 0.00 177.10 174.18 1xny n PRO 484 N -0.50 2.28 0.07 3.55 -0.04 -1.12 -2.71 135.00 136.53 1xny n PRO 484 Ca -0.05 -1.96 -0.08 0.00 -0.04 0.00 0.00 63.50 61.37 1xny n PRO 484 Cb 0.60 -1.46 0.06 0.00 -0.04 0.00 0.00 33.50 32.66 1xny n PRO 484 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xny h TYR 485 N 3.57 0.41 -0.31 0.54 0.05 -1.91 -0.70 116.97 118.61 1xny h TYR 485 Ca 0.00 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 58.56 1xny h TYR 485 Cb 0.80 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 1xny h TYR 485 CO 0.28 0.91 0.02 1.15 -1.05 0.00 0.00 178.16 179.47 1xny h THR 486 N 0.21 1.25 -0.68 -2.88 2.02 -1.91 0.11 112.91 111.03 1xny h THR 486 Ca -0.02 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1xny h THR 486 Cb 1.26 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 1xny h THR 486 CO 0.11 0.29 0.36 0.00 0.37 0.00 0.00 175.52 176.66 1xny h ALA 487 N 0.86 1.37 -0.35 6.16 0.00 -1.84 -2.13 119.26 123.32 1xny h ALA 487 Ca 0.09 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1xny h ALA 487 Cb 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1xny h ALA 487 CO 0.01 0.52 -0.24 0.00 0.00 0.00 0.00 179.25 179.54 1xny h ALA 488 N 1.46 0.93 -0.32 0.00 0.00 -0.66 0.74 119.26 121.40 1xny h ALA 488 Ca 0.24 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1xny h ALA 488 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1xny h ALA 488 CO -0.04 0.61 -0.00 0.93 0.00 0.00 0.00 179.25 180.75 1xny h GLU 489 N 0.60 0.49 0.00 0.00 5.08 -0.16 -2.10 114.58 118.51 1xny h GLU 489 Ca 0.08 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1xny h GLU 489 Cb 0.73 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xny h GLU 489 CO 0.06 0.52 -0.29 0.54 -1.00 0.00 0.00 179.01 178.85 1xny n ARG 490 N -4.29 0.11 -0.79 2.33 5.12 -0.92 -4.93 116.66 113.29 1xny n ARG 490 Ca 0.01 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1xny n ARG 490 Cb 0.24 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1xny n ARG 490 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xny n GLY 491 N 1.43 0.66 0.27 -0.13 0.00 -0.51 -4.91 105.19 102.01 1xny n GLY 491 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 1xny n GLY 491 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xny h TYR 492 N 0.00 0.20 -4.11 1.61 0.99 -1.16 -3.37 116.97 111.13 1xny h TYR 492 Ca 0.00 0.00 -0.69 0.00 2.00 0.00 0.00 58.73 60.04 1xny h TYR 492 Cb 0.00 -0.07 -0.28 0.00 1.00 0.00 0.00 36.73 37.39 1xny h TYR 492 CO 0.00 0.15 -0.83 0.14 -0.00 0.00 0.00 178.16 177.62 1xny s VAL 493 N -5.18 2.51 -0.15 -2.88 -7.23 -1.22 -4.49 120.40 101.75 1xny s VAL 493 Ca -0.06 -0.92 0.29 0.00 -1.81 0.00 0.00 61.98 59.48 1xny s VAL 493 Cb 0.17 -1.95 0.36 0.00 0.56 0.00 0.00 36.38 35.53 1xny s VAL 493 CO 0.70 0.58 1.83 0.44 -0.31 0.00 0.00 175.10 178.34 1xny h ASP 494 N 5.72 0.00 -3.90 4.85 5.19 -0.69 -3.42 116.42 124.17 1xny h ASP 494 Ca -0.39 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.16 1xny h ASP 494 Cb 1.16 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.44 1xny h ASP 494 CO 0.49 0.00 0.68 0.00 -3.12 0.00 0.00 179.24 177.29 1xny s ALA 495 N -3.47 -1.99 -0.28 3.45 0.00 -1.22 -5.05 121.76 113.20 1xny s ALA 495 Ca 0.04 1.63 -0.08 0.00 0.00 0.00 0.00 51.96 53.55 1xny s ALA 495 Cb 0.08 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 1xny s ALA 495 CO 0.58 -0.35 0.09 0.08 0.00 0.00 0.00 175.76 176.16 1xny s VAL 496 N -1.38 4.25 0.30 0.00 1.01 -1.26 -1.61 120.40 121.71 1xny s VAL 496 Ca 0.03 -0.40 0.10 0.00 0.00 0.00 0.00 61.98 61.71 1xny s VAL 496 Cb -0.01 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1xny s VAL 496 CO -0.02 0.19 -0.10 0.27 0.00 0.00 0.00 175.10 175.44 1xny s ILE 497 N 1.58 2.73 0.27 2.22 -4.36 0.54 -4.95 121.20 119.23 1xny s ILE 497 Ca 0.05 -2.17 -0.29 0.00 -0.26 0.00 0.00 60.65 57.97 1xny s ILE 497 Cb -0.16 -2.58 -0.09 0.00 1.25 0.00 0.00 42.46 40.88 1xny s ILE 497 CO 0.04 -0.33 1.15 -0.04 0.24 0.00 0.00 174.94 176.00 1xny s MET 498 N -3.60 4.57 0.28 0.37 -1.94 -1.26 -3.87 119.30 113.83 1xny s MET 498 Ca 0.32 1.89 0.01 0.00 -1.71 0.00 0.00 55.69 56.19 1xny s MET 498 Cb -0.04 -3.18 0.62 0.00 2.01 0.00 0.00 34.83 34.25 1xny s MET 498 CO 0.17 0.09 1.74 -1.35 -0.01 0.00 0.00 175.02 175.66 1xny h PRO 499 N 4.01 0.52 0.00 2.03 0.11 -1.94 -0.01 132.00 136.72 1xny h PRO 499 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1xny h PRO 499 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xny h PRO 499 CO 0.68 0.34 0.00 0.66 -0.21 0.00 0.00 178.00 179.47 1xny h SER 500 N 0.53 0.00 -0.52 -2.05 4.64 -1.85 -1.99 113.55 112.31 1xny h SER 500 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1xny h SER 500 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1xny h SER 500 CO -0.43 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.00 1xny n ASP 501 N -2.37 3.04 -0.03 4.97 8.00 -0.02 -4.45 116.55 125.70 1xny n ASP 501 Ca -0.00 -1.98 -0.11 0.00 0.71 0.00 0.00 54.79 53.41 1xny n ASP 501 Cb 0.11 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 40.82 1xny n ASP 501 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1xny h THR 502 N 3.44 1.11 -0.64 -3.53 2.02 -1.43 -1.97 112.91 111.92 1xny h THR 502 Ca 0.00 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 66.91 1xny h THR 502 Cb 0.78 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 1xny h THR 502 CO 0.00 0.10 0.37 -0.09 0.37 0.00 0.00 175.52 176.27 1xny h ARG 503 N 0.10 0.68 -0.56 6.66 2.43 -1.82 0.20 114.38 122.06 1xny h ARG 503 Ca 0.05 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xny h ARG 503 Cb 0.10 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1xny h ARG 503 CO -0.01 0.45 0.35 -0.09 -1.51 0.00 0.00 179.97 179.16 1xny h ARG 504 N 0.70 0.76 -0.55 0.20 2.43 -1.81 -0.75 114.38 115.36 1xny h ARG 504 Ca 0.28 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1xny h ARG 504 Cb 0.13 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1xny h ARG 504 CO -0.16 0.54 0.07 0.45 -1.51 0.00 0.00 179.97 179.37 1xny h HIS 505 N 0.76 0.99 -0.32 2.20 3.86 -0.72 -1.86 115.15 120.06 1xny h HIS 505 Ca 0.20 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1xny h HIS 505 Cb -0.03 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 1xny h HIS 505 CO -0.02 0.88 0.04 0.82 0.86 0.00 0.00 177.93 180.50 1xny h ILE 506 N 0.81 1.24 0.01 2.45 2.04 -0.68 0.85 117.51 124.24 1xny h ILE 506 Ca 0.16 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1xny h ILE 506 Cb 0.44 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1xny h ILE 506 CO 0.01 0.28 -0.01 0.58 0.00 0.00 0.00 178.15 179.02 1xny h VAL 507 N 0.35 1.03 -0.29 1.67 2.07 -1.09 -0.22 116.25 119.76 1xny h VAL 507 Ca 0.09 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 1xny h VAL 507 Cb 0.37 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1xny h VAL 507 CO 0.01 0.03 -0.31 0.08 0.02 0.00 0.00 177.57 177.40 1xny h ARG 508 N -0.07 0.61 0.13 1.57 -0.00 -1.34 -2.47 114.38 112.82 1xny h ARG 508 Ca -0.00 -0.27 -0.01 0.00 -0.00 0.00 0.00 59.98 59.70 1xny h ARG 508 Cb 0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.02 1xny h ARG 508 CO 0.00 0.85 -0.06 0.78 -0.00 0.00 0.00 179.97 181.54 1xny h GLY 509 N 1.02 -0.19 1.70 0.08 0.00 -0.63 -2.89 103.07 102.16 1xny h GLY 509 Ca 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1xny h GLY 509 CO 0.07 -0.07 0.16 1.41 0.00 0.00 0.00 176.54 178.11 1xny h LEU 510 N -0.30 0.35 -0.62 3.11 3.38 -1.00 -0.42 115.31 119.80 1xny h LEU 510 Ca -0.02 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1xny h LEU 510 Cb 0.24 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1xny h LEU 510 CO 0.03 0.28 0.38 0.03 0.09 0.00 0.00 178.44 179.25 1xny h ARG 511 N 0.40 0.72 0.16 1.13 3.08 -1.24 -0.28 114.38 118.36 1xny h ARG 511 Ca 0.10 -0.04 -0.29 0.00 0.07 0.00 0.00 59.98 59.82 1xny h ARG 511 Cb 0.01 -0.16 0.03 0.00 0.08 0.00 0.00 29.97 29.93 1xny h ARG 511 CO -0.02 0.48 -1.25 1.96 -1.07 0.00 0.00 179.97 180.07 1xny h GLN 512 N 0.74 0.56 0.00 0.04 1.08 -1.32 -3.33 115.11 112.88 1xny h GLN 512 Ca 0.25 -0.82 0.00 0.00 -1.45 0.00 0.00 58.65 56.64 1xny h GLN 512 Cb 0.04 0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1xny h GLN 512 CO -0.11 1.38 0.00 -0.07 -0.95 0.00 0.00 178.83 179.08 1xny h LEU 513 N 0.14 0.00 -2.28 1.46 4.07 -0.96 -3.25 115.31 114.50 1xny h LEU 513 Ca -0.20 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.80 1xny h LEU 513 Cb 1.94 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.68 1xny h LEU 513 CO 0.24 0.00 0.20 0.08 -1.08 0.00 0.00 178.44 177.88 1xny h ARG 514 N 0.00 0.00 -0.64 1.13 0.11 -1.16 0.15 114.38 113.97 1xny h ARG 514 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xny h ARG 514 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1xny h ARG 514 CO 0.00 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.32 1xny n THR 515 N -3.63 2.01 -1.74 0.08 -2.24 -1.23 -4.97 114.28 102.56 1xny n THR 515 Ca 0.01 -1.13 -0.42 0.00 -2.27 0.00 0.00 64.05 60.24 1xny n THR 515 Cb 0.31 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 1xny n THR 515 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1xny s LYS 516 N -2.17 4.13 -0.17 -0.78 2.20 0.52 -5.00 119.74 118.47 1xny s LYS 516 Ca 0.47 2.59 -0.01 0.00 -0.36 0.00 0.00 55.97 58.66 1xny s LYS 516 Cb 0.33 -3.07 0.04 0.00 -1.51 0.00 0.00 37.83 33.62 1xny s LYS 516 CO 0.18 -0.73 -0.05 1.03 -0.36 0.00 0.00 175.35 175.43 1xny s ARG 517 N 0.92 1.38 0.04 4.03 0.52 -1.26 -4.97 118.95 119.61 1xny s ARG 517 Ca 0.73 -0.54 -0.11 0.00 -0.52 0.00 0.00 55.73 55.28 1xny s ARG 517 Cb -0.49 -2.05 0.01 0.00 0.52 0.00 0.00 34.95 32.94 1xny s ARG 517 CO 0.34 -0.46 0.24 -1.21 0.02 0.00 0.00 175.30 174.23 1xny s GLU 518 N 1.63 0.73 -0.06 3.54 0.41 -1.26 -5.18 118.70 118.52 1xny s GLU 518 Ca 0.00 -0.57 -0.20 0.00 -0.41 0.00 0.00 54.97 53.79 1xny s GLU 518 Cb -0.16 0.31 0.04 0.00 -1.78 0.00 0.00 34.13 32.55 1xny s GLU 518 CO -0.08 -0.22 0.46 -1.54 -0.49 0.00 0.00 175.26 173.40 1xny s SER 519 N -2.05 -0.40 0.67 -0.19 1.04 -1.26 -4.90 113.70 106.61 1xny s SER 519 Ca -0.05 0.47 -0.05 0.00 0.48 0.00 0.00 55.95 56.80 1xny s SER 519 Cb -0.01 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.69 1xny s SER 519 CO -0.03 -0.44 0.96 -0.76 0.98 0.00 0.00 173.24 173.94 1xny s LEU 520 N -0.97 2.93 0.60 2.42 1.43 -1.26 -5.03 118.68 118.80 1xny s LEU 520 Ca -0.10 0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 53.11 1xny s LEU 520 Cb -0.03 -3.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 1xny s LEU 520 CO 0.05 -1.51 1.27 -2.65 0.23 0.00 0.00 176.35 173.74 1xny n PRO 521 N -2.79 1.33 -1.76 1.29 -0.02 -1.26 -4.89 135.00 126.90 1xny n PRO 521 Ca 0.08 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 1xny n PRO 521 Cb 0.60 -2.49 -0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1xny n PRO 521 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xny n PRO 522 N -1.38 2.58 -3.55 0.52 -0.04 -1.26 -4.99 135.00 126.89 1xny n PRO 522 Ca 0.13 0.91 -0.07 0.00 -0.04 0.00 0.00 63.50 64.43 1xny n PRO 522 Cb 0.46 -2.61 -0.02 0.00 -0.04 0.00 0.00 33.50 31.29 1xny n PRO 522 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1xny s LYS 523 N -2.00 0.59 0.17 0.54 -2.85 -1.26 -5.02 119.74 109.91 1xny s LYS 523 Ca 0.54 -0.19 -0.10 0.00 -1.00 0.00 0.00 55.97 55.22 1xny s LYS 523 Cb -0.49 0.27 0.04 0.00 -2.06 0.00 0.00 37.83 35.59 1xny s LYS 523 CO 0.63 -0.25 1.61 0.87 0.10 0.00 0.00 175.35 178.30 1xny h LYS 524 N 2.04 1.04 -1.10 1.78 1.57 -2.05 -3.47 116.57 116.38 1xny h LYS 524 Ca -0.16 -0.37 0.40 0.00 -1.87 0.00 0.00 60.65 58.64 1xny h LYS 524 Cb 1.21 -0.07 -0.13 0.00 0.08 0.00 0.00 32.23 33.31 1xny h LYS 524 CO 0.28 1.06 0.99 -3.38 -0.57 0.00 0.00 179.45 177.83 1xny s HIS 525 N -4.90 -0.00 0.61 -1.35 -3.43 -1.26 -5.18 115.29 99.77 1xny s HIS 525 Ca -0.12 -0.01 -0.07 0.00 -0.80 0.00 0.00 55.06 54.07 1xny s HIS 525 Cb 0.13 0.50 0.13 0.00 -1.43 0.00 0.00 32.58 31.92 1xny s HIS 525 CO 0.86 -0.02 0.83 0.41 -2.00 0.00 0.00 174.74 174.81 1xny n GLY 526 N -0.53 -0.61 2.57 -1.38 0.00 -1.26 -5.03 105.19 98.95 1xny n GLY 526 Ca -0.09 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 43.92 1xny n GLY 526 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xny n ASN 527 N -3.34 3.05 -4.59 1.61 4.05 -1.26 -5.10 115.26 109.67 1xny n ASN 527 Ca 0.11 -3.28 -0.42 0.00 0.45 0.00 0.00 54.58 51.45 1xny n ASN 527 Cb 0.40 -0.52 0.01 0.00 1.23 0.00 0.00 39.78 40.90 1xny n ASN 527 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xny n ILE 528 N -0.20 2.33 -1.71 -1.44 3.06 -1.26 -4.88 119.36 115.26 1xny n ILE 528 Ca 0.26 -0.50 -0.40 0.00 -2.50 0.00 0.00 62.75 59.61 1xny n ILE 528 Cb 0.67 -1.09 0.02 0.00 0.54 0.00 0.00 39.64 39.79 1xny n ILE 528 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1xny n PRO 529 N 0.25 1.86 0.00 9.51 -0.02 -1.26 -5.13 135.00 140.21 1xny n PRO 529 Ca 0.10 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1xny n PRO 529 Cb 0.38 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1xny n PRO 529 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76