#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 0.00 1.69 5.18 0.13 -1.26 -4.80 119.36 120.29 1xny n ILE 11 Ca 0.00 0.00 0.15 0.00 -1.10 0.00 0.00 62.75 61.80 1xny n ILE 11 Cb 0.00 0.00 0.69 0.00 -0.84 0.00 0.00 39.64 39.49 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 -0.06 0.00 -4.04 9.51 8.25 -1.26 -4.38 115.22 123.23 1xny n HIS 12 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1xny n HIS 12 Cb 0.00 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.03 3.81 0.08 1.59 -4.23 -1.26 -5.04 115.64 108.56 1xny s THR 13 Ca 0.41 -1.51 -0.22 0.00 -1.18 0.00 0.00 61.69 59.20 1xny s THR 13 Cb 0.21 -3.19 -0.12 0.00 1.34 0.00 0.00 72.50 70.74 1xny s THR 13 CO 0.36 -0.27 1.61 0.74 -0.54 0.00 0.00 174.62 176.52 1xny h THR 14 N 1.48 1.14 -0.73 3.99 2.02 -2.00 -2.35 112.91 116.46 1xny h THR 14 Ca -0.46 -0.43 0.07 0.00 0.77 0.00 0.00 66.41 66.35 1xny h THR 14 Cb 1.25 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.84 1xny h THR 14 CO 0.60 0.13 0.48 0.00 0.37 0.00 0.00 175.52 177.10 1xny h ALA 15 N 0.89 1.70 -0.07 6.16 0.00 -1.96 -0.62 119.26 125.36 1xny h ALA 15 Ca 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1xny h ALA 15 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1xny h ALA 15 CO -0.00 0.19 -0.38 0.78 0.00 0.00 0.00 179.25 179.84 1xny h GLY 16 N 0.76 0.15 1.71 0.00 0.00 -1.79 -1.43 103.07 102.47 1xny h GLY 16 Ca 0.32 -0.13 -0.18 0.00 0.00 0.00 0.00 47.33 47.33 1xny h GLY 16 CO -0.11 0.12 -0.76 0.50 0.00 0.00 0.00 176.54 176.29 1xny h LYS 17 N 0.12 0.28 -0.16 4.80 1.57 -0.62 -0.66 116.57 121.90 1xny h LYS 17 Ca 0.01 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1xny h LYS 17 Cb 0.72 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1xny h LYS 17 CO 0.05 0.91 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.70 1xny h LEU 18 N 0.18 0.35 -1.41 2.94 3.38 -1.01 -0.57 115.31 119.18 1xny h LEU 18 Ca -0.03 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.54 1xny h LEU 18 Cb 1.34 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1xny h LEU 18 CO 0.12 0.68 0.40 0.00 0.09 0.00 0.00 178.44 179.74 1xny h ALA 19 N 0.68 1.58 -0.41 1.53 0.00 -1.23 -0.97 119.26 120.43 1xny h ALA 19 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1xny h ALA 19 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1xny h ALA 19 CO 0.02 0.39 0.14 0.22 0.00 0.00 0.00 179.25 180.02 1xny h ASP 20 N 0.82 0.60 -0.36 0.00 3.58 -0.81 -2.40 116.42 117.84 1xny h ASP 20 Ca 0.23 -0.20 0.02 0.00 0.42 0.00 0.00 57.03 57.50 1xny h ASP 20 Cb -0.08 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 1xny h ASP 20 CO -0.05 0.63 0.20 0.25 -2.88 0.00 0.00 179.24 177.40 1xny h LEU 21 N 0.53 0.33 -0.96 2.28 5.85 -0.09 -1.98 115.31 121.25 1xny h LEU 21 Ca 0.13 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.97 1xny h LEU 21 Cb 0.24 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 1xny h LEU 21 CO -0.01 0.24 0.59 0.03 -0.34 0.00 0.00 178.44 178.96 1xny h ARG 22 N 0.42 0.93 -0.27 1.25 3.08 -1.00 0.11 114.38 118.90 1xny h ARG 22 Ca 0.14 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1xny h ARG 22 Cb 0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1xny h ARG 22 CO -0.07 0.62 0.07 -0.09 -1.07 0.00 0.00 179.97 179.43 1xny h ARG 23 N 0.96 0.43 -0.71 0.04 2.43 -0.92 -2.01 114.38 114.60 1xny h ARG 23 Ca 0.47 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.50 1xny h ARG 23 Cb 0.43 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1xny h ARG 23 CO -0.25 0.50 0.29 0.00 -1.51 0.00 0.00 179.97 179.00 1xny h ARG 24 N 0.27 1.04 -0.54 0.20 3.08 -0.58 -1.19 114.38 116.66 1xny h ARG 24 Ca 0.09 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1xny h ARG 24 Cb 0.26 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1xny h ARG 24 CO -0.00 0.84 0.28 0.82 -1.07 0.00 0.00 179.97 180.84 1xny h ILE 25 N 1.02 0.97 -0.76 2.04 2.04 -0.55 0.28 117.51 122.55 1xny h ILE 25 Ca 0.24 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1xny h ILE 25 Cb 0.18 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 1xny h ILE 25 CO -0.02 0.10 0.41 -0.08 0.00 0.00 0.00 178.15 178.56 1xny h GLU 26 N 0.55 1.06 -0.50 2.37 4.57 -0.76 0.24 114.58 122.11 1xny h GLU 26 Ca 0.24 -0.13 -0.12 0.00 -1.18 0.00 0.00 59.36 58.17 1xny h GLU 26 Cb 0.13 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1xny h GLU 26 CO -0.16 0.79 -0.17 0.93 -1.18 0.00 0.00 179.01 179.22 1xny h GLU 27 N 1.05 0.98 -0.28 1.92 5.08 -0.38 -2.84 114.58 120.11 1xny h GLU 27 Ca 0.27 -0.39 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 1xny h GLU 27 Cb 0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1xny h GLU 27 CO -0.04 1.07 -0.21 0.00 -1.00 0.00 0.00 179.01 178.82 1xny h ALA 28 N 0.93 0.40 0.00 3.43 0.00 -0.10 -2.76 119.26 121.17 1xny h ALA 28 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xny h ALA 28 Cb 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xny h ALA 28 CO 0.06 0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.91 1xny n THR 29 N -4.35 0.95 -2.52 0.00 -2.24 0.04 -2.68 114.28 103.48 1xny n THR 29 Ca -0.04 0.25 -0.18 0.00 -2.27 0.00 0.00 64.05 61.81 1xny n THR 29 Cb 0.42 -1.07 0.02 0.00 -2.10 0.00 0.00 70.33 67.60 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 -1.76 2.40 -0.02 4.78 8.25 -1.07 -4.91 115.22 122.88 1xny n HIS 30 Ca 0.03 -2.83 -0.09 0.00 -0.26 0.00 0.00 57.72 54.56 1xny n HIS 30 Cb 0.19 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 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 2.68 0.12 -2.45 -1.41 0.00 -1.27 -3.43 119.26 113.51 1xny h ALA 31 Ca 0.14 0.04 -0.49 0.00 0.00 0.00 0.00 54.91 54.60 1xny h ALA 31 Cb 1.10 0.08 0.05 0.00 0.00 0.00 0.00 17.79 19.02 1xny h ALA 31 CO 0.67 -0.45 0.41 0.20 0.00 0.00 0.00 179.25 180.07 1xny s GLY 32 N -2.47 2.57 0.84 0.00 0.00 -1.26 -4.97 107.32 102.02 1xny s GLY 32 Ca -0.13 0.71 -0.11 0.00 0.00 0.00 0.00 44.72 45.19 1xny s GLY 32 CO 0.68 1.05 1.09 -1.35 0.00 0.00 0.00 173.10 174.57 1xny s SER 33 N -1.89 3.97 0.17 1.64 1.04 -1.26 -4.83 113.70 112.54 1xny s SER 33 Ca 0.70 1.60 -0.13 0.00 0.48 0.00 0.00 55.95 58.59 1xny s SER 33 Cb -0.20 -2.29 0.07 0.00 0.10 0.00 0.00 66.02 63.70 1xny s SER 33 CO 0.23 -2.34 1.78 0.00 0.98 0.00 0.00 173.24 173.89 1xny h ALA 34 N -1.34 0.73 -0.42 5.32 0.00 -1.95 -0.96 119.26 120.63 1xny h ALA 34 Ca -0.47 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1xny h ALA 34 Cb 1.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1xny h ALA 34 CO 0.54 0.25 -0.05 -0.09 0.00 0.00 0.00 179.25 179.90 1xny h ARG 35 N 0.77 0.71 -0.02 0.00 2.43 -1.98 0.63 114.38 116.92 1xny h ARG 35 Ca 0.20 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xny h ARG 35 Cb 0.06 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1xny h ARG 35 CO -0.03 0.76 0.01 0.00 -1.51 0.00 0.00 179.97 179.19 1xny h ALA 36 N 1.29 0.02 -0.86 2.80 0.00 -1.79 0.14 119.26 120.86 1xny h ALA 36 Ca 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1xny h ALA 36 Cb 0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1xny h ALA 36 CO 0.02 -0.43 0.57 0.28 0.00 0.00 0.00 179.25 179.69 1xny h VAL 37 N -0.07 1.21 -0.33 0.00 2.07 -0.91 -0.92 116.25 117.30 1xny h VAL 37 Ca 0.01 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1xny h VAL 37 Cb 0.09 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1xny h VAL 37 CO -0.00 0.21 0.22 -0.08 0.02 0.00 0.00 177.57 177.94 1xny h GLU 38 N 1.16 0.43 -0.64 1.57 4.81 -0.21 -0.69 114.58 121.01 1xny h GLU 38 Ca 0.32 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1xny h GLU 38 Cb -0.12 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1xny h GLU 38 CO -0.07 0.29 0.32 -0.22 -0.73 0.00 0.00 179.01 178.59 1xny h LYS 39 N 0.44 0.91 0.38 1.92 3.64 -0.11 -1.40 116.57 122.36 1xny h LYS 39 Ca 0.12 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1xny h LYS 39 Cb -0.05 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1xny h LYS 39 CO -0.03 0.71 -0.29 0.37 -2.27 0.00 0.00 179.45 177.94 1xny h GLN 40 N 0.88 -0.65 -0.40 1.90 5.75 -0.71 -2.39 115.11 119.50 1xny h GLN 40 Ca 0.22 0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.79 1xny h GLN 40 Cb 0.09 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1xny h GLN 40 CO -0.03 -0.43 0.26 0.45 -2.65 0.00 0.00 178.83 176.43 1xny h HIS 41 N -0.67 0.42 0.00 3.99 3.86 -1.05 -1.42 115.15 120.28 1xny h HIS 41 Ca -0.03 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 1xny h HIS 41 Cb 0.58 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1xny h HIS 41 CO -0.14 0.25 -0.27 0.00 0.86 0.00 0.00 177.93 178.63 1xny h ALA 42 N 1.77 1.34 -0.08 2.45 0.00 -0.80 -1.80 119.26 122.13 1xny h ALA 42 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xny h ALA 42 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1xny h ALA 42 CO -0.04 0.33 0.00 1.63 0.00 0.00 0.00 179.25 181.18 1xny n LYS 43 N -3.90 1.26 -1.09 0.00 5.02 -0.57 -4.85 118.16 114.03 1xny n LYS 43 Ca -0.02 -0.40 -0.03 0.00 -2.02 0.00 0.00 58.31 55.84 1xny n LYS 43 Cb 0.35 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 34.10 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 0.83 0.63 3.71 0.72 0.00 -0.68 -4.94 105.19 105.46 1xny n GLY 44 Ca 0.11 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.17 2.64 0.46 1.61 1.02 -1.01 -4.92 119.74 117.38 1xny s LYS 45 Ca 0.00 -0.80 0.02 0.00 0.02 0.00 0.00 55.97 55.21 1xny s LYS 45 Cb 0.00 -2.59 0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1xny s LYS 45 CO 0.00 0.55 0.67 -0.51 -0.92 0.00 0.00 175.35 175.14 1xny s LEU 46 N -2.35 3.57 0.61 3.17 1.02 -1.26 -3.44 118.68 120.00 1xny s LEU 46 Ca 0.27 0.07 -0.08 0.00 0.02 0.00 0.00 54.13 54.40 1xny s LEU 46 Cb -0.12 -2.97 -0.00 0.00 0.02 0.00 0.00 46.19 43.12 1xny s LEU 46 CO 0.19 -0.81 0.96 0.42 0.02 0.00 0.00 176.35 177.13 1xny s THR 47 N -2.55 3.92 0.23 5.49 -4.23 -1.26 -4.91 115.64 112.33 1xny s THR 47 Ca 0.51 0.29 -0.06 0.00 -1.18 0.00 0.00 61.69 61.25 1xny s THR 47 Cb -0.10 -3.57 0.19 0.00 1.34 0.00 0.00 72.50 70.35 1xny s THR 47 CO 0.37 -0.66 1.75 0.00 -0.54 0.00 0.00 174.62 175.54 1xny h ALA 48 N -0.28 0.98 -0.01 3.99 0.00 -1.89 -1.65 119.26 120.39 1xny h ALA 48 Ca -0.45 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1xny h ALA 48 Cb 1.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1xny h ALA 48 CO 0.62 -0.13 -0.76 0.00 0.00 0.00 0.00 179.25 178.98 1xny h ARG 49 N 0.51 0.13 -0.23 0.00 3.08 -1.93 -2.76 114.38 113.17 1xny h ARG 49 Ca 0.37 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.20 1xny h ARG 49 Cb 0.47 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1xny h ARG 49 CO -0.32 0.82 -0.27 0.93 -1.07 0.00 0.00 179.97 180.06 1xny h GLU 50 N 0.08 0.45 -0.43 0.04 5.08 -1.76 -1.95 114.58 116.10 1xny h GLU 50 Ca -0.02 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.03 1xny h GLU 50 Cb 1.33 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1xny h GLU 50 CO 0.11 0.68 -0.26 0.00 -1.00 0.00 0.00 179.01 178.54 1xny h ARG 51 N 0.39 0.93 -0.70 2.33 3.08 -1.23 -2.69 114.38 116.49 1xny h ARG 51 Ca 0.06 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.61 1xny h ARG 51 Cb 0.69 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1xny h ARG 51 CO 0.05 1.09 0.18 0.82 -1.07 0.00 0.00 179.97 181.05 1xny h ILE 52 N 0.76 1.26 -0.02 2.04 2.04 -1.31 -2.11 117.51 120.17 1xny h ILE 52 Ca 0.09 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1xny h ILE 52 Cb 0.84 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1xny h ILE 52 CO 0.07 0.37 -0.08 0.44 0.00 0.00 0.00 178.15 178.95 1xny h ASP 53 N 1.05 0.03 0.21 1.72 3.32 -1.21 -1.24 116.42 120.29 1xny h ASP 53 Ca 0.22 -0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.04 1xny h ASP 53 Cb 0.36 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.91 1xny h ASP 53 CO 0.00 0.11 -0.93 -0.07 -1.72 0.00 0.00 179.24 176.63 1xny h LEU 54 N 0.03 0.65 0.17 1.55 4.07 -1.11 -3.37 115.31 117.31 1xny h LEU 54 Ca 0.01 -0.51 -0.01 0.00 0.08 0.00 0.00 57.88 57.45 1xny h LEU 54 Cb 0.16 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1xny h LEU 54 CO 0.01 1.30 -0.08 0.25 -1.08 0.00 0.00 178.44 178.84 1xny h LEU 55 N 0.30 -0.19-10.23 1.67 5.85 -0.77 -3.47 115.31 108.47 1xny h LEU 55 Ca -0.09 -0.31 -0.49 0.00 0.84 0.00 0.00 57.88 57.83 1xny h LEU 55 Cb 1.57 0.05 0.06 0.00 0.37 0.00 0.00 40.66 42.70 1xny h LEU 55 CO 0.17 0.37 0.38 -0.76 -0.34 0.00 0.00 178.44 178.26 1xny s LEU 56 N -8.91 3.45 0.32 2.25 1.43 -0.53 -4.79 118.68 111.90 1xny s LEU 56 Ca -0.11 1.68 -0.29 0.00 -1.03 0.00 0.00 54.13 54.38 1xny s LEU 56 Cb 0.00 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.61 1xny s LEU 56 CO 0.41 -1.02 1.23 -1.81 0.23 0.00 0.00 176.35 175.39 1xny s ASP 57 N -3.16 6.91 -0.06 2.29 1.01 0.10 -4.87 116.67 118.90 1xny s ASP 57 Ca 0.61 2.53 -0.40 0.00 0.71 0.00 0.00 52.55 55.99 1xny s ASP 57 Cb -0.13 -2.64 -0.19 0.00 1.01 0.00 0.00 42.92 40.96 1xny s ASP 57 CO 0.40 -0.42 1.20 1.21 0.21 0.00 0.00 175.17 177.77 1xny n GLU 58 N 0.86 0.23 -0.87 8.23 4.07 -1.26 -1.05 120.64 130.85 1xny n GLU 58 Ca -0.00 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 1xny n GLU 58 Cb 0.43 -1.61 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 1xny n GLU 58 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1xny n GLY 59 N 2.07 0.23 0.12 8.31 0.00 -1.26 -4.85 105.19 109.81 1xny n GLY 59 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.77 1.61 4.64 -1.46 -3.47 113.55 112.10 1xny h SER 60 Ca 0.00 -0.03 -0.52 0.00 -0.47 0.00 0.00 61.79 60.77 1xny h SER 60 Cb 0.41 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.54 1xny h SER 60 CO 0.00 0.02 0.92 0.12 -0.87 0.00 0.00 176.83 177.02 1xny s PHE 61 N -3.32 2.98 -0.23 4.77 5.36 -1.26 -4.28 117.98 121.99 1xny s PHE 61 Ca 0.01 0.52 -0.00 0.00 -0.96 0.00 0.00 56.93 56.50 1xny s PHE 61 Cb 0.10 -3.99 0.06 0.00 -0.34 0.00 0.00 43.02 38.85 1xny s PHE 61 CO 0.77 -3.71 -0.01 0.08 -1.46 0.00 0.00 175.22 170.89 1xny s VAL 62 N 1.25 1.21 0.33 3.12 1.01 0.20 -4.99 120.40 122.52 1xny s VAL 62 Ca 0.72 -1.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 1xny s VAL 62 Cb -0.45 -1.59 -0.10 0.00 0.00 0.00 0.00 36.38 34.24 1xny s VAL 62 CO 0.32 -0.19 0.98 -0.70 0.00 0.00 0.00 175.10 175.51 1xny s GLU 63 N 1.53 4.53 0.06 2.72 2.12 -1.26 -1.31 118.70 127.09 1xny s GLU 63 Ca -0.03 1.43 0.09 0.00 0.36 0.00 0.00 54.97 56.82 1xny s GLU 63 Cb -0.18 -2.83 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 1xny s GLU 63 CO -0.08 0.21 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.09 1xny s LEU 64 N -2.03 2.28 -1.33 2.70 1.43 0.16 -4.71 118.68 117.18 1xny s LEU 64 Ca 0.50 -0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1xny s LEU 64 Cb -0.21 -1.32 0.04 0.00 0.03 0.00 0.00 46.19 44.73 1xny s LEU 64 CO 0.27 0.24 0.41 0.47 0.23 0.00 0.00 176.35 177.98 1xny n ASP 65 N 1.56 -4.48 -0.10 2.29 8.00 -1.26 -4.44 116.55 118.12 1xny n ASP 65 Ca -0.17 -0.24 0.13 0.00 0.71 0.00 0.00 54.79 55.22 1xny n ASP 65 Cb 0.52 -3.69 0.51 0.00 -0.02 0.00 0.00 41.12 38.43 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 -0.87 0.39 -0.56 -1.24 4.81 -1.90 -1.96 114.58 113.25 1xny h GLU 66 Ca -0.43 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 58.67 1xny h GLU 66 Cb 1.30 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 1xny h GLU 66 CO 0.51 0.26 0.11 1.19 -0.73 0.00 0.00 179.01 180.34 1xny n PHE 67 N -4.47 1.91 -2.20 0.92 3.72 -1.26 -2.00 117.46 114.08 1xny n PHE 67 Ca 0.11 -1.03 -0.36 0.00 -0.05 0.00 0.00 57.45 56.12 1xny n PHE 67 Cb 0.41 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 -2.92 2.78 -0.01 4.37 0.00 -0.74 -4.62 121.76 120.62 1xny s ALA 68 Ca 0.51 0.91 -0.07 0.00 0.00 0.00 0.00 51.96 53.32 1xny s ALA 68 Cb 0.41 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1xny s ALA 68 CO 0.12 -0.81 0.14 1.03 0.00 0.00 0.00 175.76 176.24 1xny s ARG 69 N -3.07 0.39 0.73 0.00 0.52 -1.26 -0.02 118.95 116.24 1xny s ARG 69 Ca 0.70 -0.23 -0.12 0.00 -0.52 0.00 0.00 55.73 55.57 1xny s ARG 69 Cb -0.27 0.17 0.03 0.00 0.52 0.00 0.00 34.95 35.40 1xny s ARG 69 CO 0.31 -0.09 1.09 -3.38 0.02 0.00 0.00 175.30 173.26 1xny s HIS 70 N -0.96 2.66 -0.25 -0.53 -3.43 -1.26 -4.93 115.29 106.59 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 -3.06 0.46 0.00 -1.43 0.00 0.00 32.58 28.49 1xny s HIS 70 CO 0.01 -1.69 1.33 0.54 -2.00 0.00 0.00 174.74 172.93 1xny n ARG 71 N -3.13 1.69 -3.76 -0.38 1.74 -1.26 -5.01 116.66 106.55 1xny n ARG 71 Ca 0.09 -3.25 -0.32 0.00 -0.77 0.00 0.00 57.85 53.60 1xny n ARG 71 Cb 0.53 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 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 -2.93 6.46 0.00 0.55 0.15 -1.26 -4.97 113.70 111.69 1xny s SER 72 Ca 0.41 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.56 1xny s SER 72 Cb 0.39 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1xny s SER 72 CO -0.04 0.15 0.71 0.35 1.20 0.00 0.00 173.24 175.61 1xny n THR 73 N 0.46 0.50 -2.41 6.45 -2.24 -1.26 -2.68 114.28 113.09 1xny n THR 73 Ca -0.06 -0.58 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 1xny n THR 73 Cb 0.52 0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 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 -0.50 7.16 -1.44 3.42 0.01 -1.26 -3.66 114.94 118.66 1xny s ASN 74 Ca 0.00 2.26 -0.02 0.00 -0.71 0.00 0.00 52.86 54.39 1xny s ASN 74 Cb 0.00 -2.62 0.01 0.00 0.41 0.00 0.00 41.25 39.06 1xny s ASN 74 CO 0.00 -0.28 0.41 0.49 -1.51 0.00 0.00 177.10 176.21 1xny n PHE 75 N 1.88 -1.62 -2.32 2.20 3.72 -1.26 -1.28 117.46 118.78 1xny n PHE 75 Ca 0.02 0.74 -0.14 0.00 -0.05 0.00 0.00 57.45 58.02 1xny n PHE 75 Cb 0.45 -3.61 -0.01 0.00 -0.94 0.00 0.00 39.48 35.37 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 -1.99 -0.29 0.25 1.37 0.00 -1.24 -4.85 105.19 98.43 1xny n GLY 76 Ca -0.28 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 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 0.56 0.00 0.99 6.46 -1.38 -2.52 115.31 119.42 1xny h LEU 77 Ca -0.33 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 1xny h LEU 77 Cb 1.21 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1xny h LEU 77 CO 0.40 0.79 0.00 -0.90 -0.62 0.00 0.00 178.44 178.11 1xny n ASP 78 N -4.13 0.00 0.10 1.25 5.75 -1.09 -1.70 116.55 116.73 1xny n ASP 78 Ca -0.00 0.15 -0.01 0.00 -0.01 0.00 0.00 54.79 54.92 1xny n ASP 78 Cb 0.40 -0.23 0.27 0.00 -1.03 0.00 0.00 41.12 40.54 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 2.23 1.23 -3.30 2.12 0.00 -1.78 -3.40 119.26 116.36 1xny h ALA 79 Ca 0.00 -0.35 -0.53 0.00 0.00 0.00 0.00 54.91 54.04 1xny h ALA 79 Cb 0.03 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 17.35 1xny h ALA 79 CO 0.00 0.52 -0.78 -0.80 0.00 0.00 0.00 179.25 178.18 1xny s ASN 80 N -6.87 2.61 -0.64 0.00 0.01 -0.69 -5.06 114.94 104.30 1xny s ASN 80 Ca -0.05 -0.58 0.05 0.00 -0.71 0.00 0.00 52.86 51.57 1xny s ASN 80 Cb 0.14 -0.78 0.19 0.00 0.41 0.00 0.00 41.25 41.22 1xny s ASN 80 CO 0.76 -0.20 0.55 0.54 -1.51 0.00 0.00 177.10 177.23 1xny n ARG 81 N 4.95 1.78 -2.13 -0.60 1.74 -1.26 -4.98 116.66 116.16 1xny n ARG 81 Ca -0.11 -4.33 -0.41 0.00 -0.77 0.00 0.00 57.85 52.24 1xny n ARG 81 Cb 0.48 -2.16 -0.02 0.00 -1.02 0.00 0.00 32.46 29.74 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 -1.55 4.36 0.36 5.56 0.04 -1.26 -4.89 135.00 137.63 1xny s PRO 82 Ca 0.30 2.18 -0.28 0.00 0.04 0.00 0.00 61.00 63.24 1xny s PRO 82 Cb 0.03 -3.11 -0.11 0.00 0.04 0.00 0.00 34.50 31.35 1xny s PRO 82 CO -0.13 -0.22 1.43 0.66 0.04 0.00 0.00 177.00 178.79 1xny n TYR 83 N 1.40 2.78 0.00 0.56 0.53 -1.26 -1.53 117.16 119.65 1xny n TYR 83 Ca 0.02 0.47 0.00 0.00 -1.02 0.00 0.00 57.90 57.37 1xny n TYR 83 Cb 0.42 -2.50 0.00 0.00 -1.03 0.00 0.00 39.34 36.23 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 0.61 3.02 3.70 2.72 0.00 0.98 -4.53 105.19 111.69 1xny n GLY 84 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 0.23 -5.15 0.00 1.61 2.03 -0.58 -3.15 116.55 111.53 1xny n ASP 85 Ca 0.00 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.67 1xny n ASP 85 Cb 0.00 -4.11 0.00 0.00 -0.72 0.00 0.00 41.12 36.29 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 -1.68 0.75 3.22 0.27 0.00 -1.26 -4.40 105.19 102.09 1xny n GLY 86 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.59 -0.02 -0.21 1.61 0.11 -1.19 0.22 120.40 118.33 1xny s VAL 87 Ca 0.00 0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 59.01 1xny s VAL 87 Cb 0.00 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1xny s VAL 87 CO 0.00 0.03 0.18 -0.69 -3.33 0.00 0.00 175.10 171.28 1xny s VAL 88 N 0.93 5.37 0.08 2.04 1.01 0.19 -4.85 120.40 125.16 1xny s VAL 88 Ca -0.06 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1xny s VAL 88 Cb -0.07 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1xny s VAL 88 CO -0.07 0.40 -0.05 0.42 0.00 0.00 0.00 175.10 175.79 1xny s THR 89 N 0.63 0.50 -4.29 3.92 -4.23 -1.26 0.94 115.64 111.85 1xny s THR 89 Ca 0.10 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 1xny s THR 89 Cb -0.12 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1xny s THR 89 CO 0.01 -0.89 0.00 0.61 -0.54 0.00 0.00 174.62 173.81 1xny n GLY 90 N 0.11 -0.63 3.15 3.99 0.00 -0.74 -0.66 105.19 110.41 1xny n GLY 90 Ca -0.14 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 0.82 0.00 1.61 -0.85 -0.43 -1.47 117.35 114.03 1xny s TYR 91 Ca 0.00 -1.11 0.00 0.00 -0.52 0.00 0.00 57.07 55.44 1xny s TYR 91 Cb 0.00 -0.49 0.00 0.00 0.38 0.00 0.00 41.96 41.85 1xny s TYR 91 CO 0.00 -0.38 0.00 0.41 -1.52 0.00 0.00 175.55 174.06 1xny n GLY 92 N -0.05 1.98 3.11 5.49 0.00 -0.60 -0.63 105.19 114.49 1xny n GLY 92 Ca -0.09 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.38 0.93 -0.20 2.61 -4.23 -1.26 -1.30 115.64 110.81 1xny s THR 93 Ca 0.00 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 1xny s THR 93 Cb 0.00 -0.86 0.04 0.00 1.34 0.00 0.00 72.50 73.02 1xny s THR 93 CO 0.00 -0.02 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.22 1xny s VAL 94 N -0.81 1.97 -1.48 2.29 1.01 0.42 0.03 120.40 123.82 1xny s VAL 94 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 60.74 1xny s VAL 94 Cb -0.07 -1.92 0.06 0.00 0.00 0.00 0.00 36.38 34.45 1xny s VAL 94 CO 0.01 0.30 0.96 0.47 0.00 0.00 0.00 175.10 176.84 1xny n ASP 95 N 4.59 -5.23 0.00 3.32 8.00 -1.26 -1.35 116.55 124.62 1xny n ASP 95 Ca -0.17 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1xny n ASP 95 Cb 0.47 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.40 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 -1.71 0.80 3.56 0.44 0.00 -1.26 -5.03 105.19 101.99 1xny n GLY 96 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.08 2.67 0.30 1.61 0.52 -0.45 -5.00 118.95 118.51 1xny s ARG 97 Ca 0.00 -0.60 -0.30 0.00 -0.52 0.00 0.00 55.73 54.31 1xny s ARG 97 Cb 0.00 -2.53 -0.12 0.00 0.52 0.00 0.00 34.95 32.81 1xny s ARG 97 CO 0.00 0.65 1.44 -0.35 0.02 0.00 0.00 175.30 177.06 1xny n PRO 98 N 2.15 2.35 -3.74 3.54 -0.04 -1.26 -0.44 135.00 137.56 1xny n PRO 98 Ca -0.17 0.83 -0.13 0.00 -0.04 0.00 0.00 63.50 63.98 1xny n PRO 98 Cb 0.53 -2.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.37 1xny n PRO 98 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xny s VAL 99 N -0.45 0.01 -0.03 0.52 1.01 -0.42 -4.13 120.40 116.92 1xny s VAL 99 Ca 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 1xny s VAL 99 Cb -0.56 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1xny s VAL 99 CO 0.54 -0.04 0.07 0.00 0.00 0.00 0.00 175.10 175.68 1xny s ALA 100 N -0.06 3.55 -0.01 5.51 0.00 -0.04 -1.55 121.76 129.17 1xny s ALA 100 Ca -0.02 -0.84 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 1xny s ALA 100 Cb -0.03 -1.60 0.03 0.00 0.00 0.00 0.00 23.12 21.52 1xny s ALA 100 CO 0.01 0.66 0.34 0.54 0.00 0.00 0.00 175.76 177.31 1xny s VAL 101 N -1.12 0.06 0.02 0.00 0.11 -0.54 -1.18 120.40 117.75 1xny s VAL 101 Ca 0.20 -0.47 0.02 0.00 -2.93 0.00 0.00 61.98 58.80 1xny s VAL 101 Cb -0.12 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 34.02 1xny s VAL 101 CO 0.11 -0.26 -0.06 0.72 -3.33 0.00 0.00 175.10 172.27 1xny s PHE 102 N -1.53 0.56 -0.23 1.54 -0.71 -1.14 -1.80 117.98 114.68 1xny s PHE 102 Ca -0.12 -0.34 -0.04 0.00 -1.04 0.00 0.00 56.93 55.39 1xny s PHE 102 Cb -0.04 -0.35 0.08 0.00 -1.21 0.00 0.00 43.02 41.50 1xny s PHE 102 CO 0.03 -0.06 0.09 0.45 -1.34 0.00 0.00 175.22 174.40 1xny s SER 103 N -1.01 3.01 0.25 1.98 0.15 0.27 -1.68 113.70 116.67 1xny s SER 103 Ca -0.06 -0.97 -0.30 0.00 0.70 0.00 0.00 55.95 55.32 1xny s SER 103 Cb -0.07 -0.42 -0.11 0.00 -1.71 0.00 0.00 66.02 63.72 1xny s SER 103 CO 0.00 -0.38 1.55 -1.10 1.20 0.00 0.00 173.24 174.51 1xny s GLN 104 N 2.01 4.19 -0.54 5.44 -0.21 -0.87 -0.64 119.66 129.04 1xny s GLN 104 Ca 0.04 2.44 -0.16 0.00 0.02 0.00 0.00 55.36 57.71 1xny s GLN 104 Cb -0.16 -3.08 0.13 0.00 1.00 0.00 0.00 33.01 30.89 1xny s GLN 104 CO -0.19 -0.56 0.50 0.34 -2.12 0.00 0.00 175.29 173.26 1xny s ASP 105 N 0.63 6.19 0.50 5.90 -1.08 0.13 -4.55 116.67 124.39 1xny s ASP 105 Ca 0.64 -1.79 0.20 0.00 -0.52 0.00 0.00 52.55 51.08 1xny s ASP 105 Cb -0.45 -2.21 1.29 0.00 -1.46 0.00 0.00 42.92 40.09 1xny s ASP 105 CO 0.42 -0.86 2.09 0.15 0.52 0.00 0.00 175.17 177.49 1xny h PHE 106 N 8.89 0.00 0.00 -5.34 3.57 -1.83 -2.22 116.94 120.01 1xny h PHE 106 Ca -0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1xny h PHE 106 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1xny h PHE 106 CO 0.73 0.10 0.00 0.25 -2.23 0.00 0.00 178.31 177.16 1xny n THR 107 N -4.17 0.53 -3.97 4.41 -2.24 -1.26 -2.56 114.28 105.02 1xny n THR 107 Ca -0.03 0.13 -0.34 0.00 -2.27 0.00 0.00 64.05 61.55 1xny n THR 107 Cb 0.18 -0.86 -0.14 0.00 -2.10 0.00 0.00 70.33 67.41 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 -2.59 2.74 -1.38 2.28 1.01 -0.84 -4.38 120.40 117.23 1xny s VAL 108 Ca 0.15 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 1xny s VAL 108 Cb 0.11 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 34.05 1xny s VAL 108 CO 0.25 0.06 0.53 0.49 0.00 0.00 0.00 175.10 176.43 1xny n PHE 109 N 4.60 -1.86 -1.71 5.22 3.72 -1.26 0.13 117.46 126.29 1xny n PHE 109 Ca -0.15 0.48 -0.21 0.00 -0.05 0.00 0.00 57.45 57.53 1xny n PHE 109 Cb 0.45 -3.55 -0.08 0.00 -0.94 0.00 0.00 39.48 35.36 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 -1.31 1.63 2.50 1.37 0.00 -1.11 -0.97 105.19 107.31 1xny n GLY 110 Ca -0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.51 0.70 3.69 -0.02 0.00 0.12 -1.37 105.19 107.81 1xny n GLY 111 Ca -0.21 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1xny n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xny s ALA 112 N -1.87 3.75 0.02 4.61 0.00 -0.14 -4.19 121.76 123.96 1xny s ALA 112 Ca 0.00 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 1xny s ALA 112 Cb 0.00 -3.73 -0.07 0.00 0.00 0.00 0.00 23.12 19.32 1xny s ALA 112 CO 0.00 -1.13 1.69 -1.17 0.00 0.00 0.00 175.76 175.15 1xny s LEU 113 N 2.47 4.36 0.00 0.00 1.98 -0.05 -4.41 118.68 123.03 1xny s LEU 113 Ca 0.77 2.43 0.00 0.00 -2.89 0.00 0.00 54.13 54.45 1xny s LEU 113 Cb -0.44 -3.55 0.00 0.00 0.66 0.00 0.00 46.19 42.86 1xny s LEU 113 CO 0.34 -0.92 0.04 0.61 -1.89 0.00 0.00 176.35 174.53 1xny n GLY 114 N 4.11 3.72 0.37 7.98 0.00 -1.26 -1.37 105.19 118.74 1xny n GLY 114 Ca 0.17 -2.27 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.88 -0.27 1.61 4.81 -1.93 0.20 114.58 118.13 1xny h GLU 115 Ca -0.17 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1xny h GLU 115 Cb 0.53 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1xny h GLU 115 CO 0.28 -0.56 0.01 0.28 -0.73 0.00 0.00 179.01 178.29 1xny h VAL 116 N -1.01 1.25 -0.56 0.32 2.07 -1.94 -0.42 116.25 115.96 1xny h VAL 116 Ca -0.09 -0.88 0.11 0.00 0.82 0.00 0.00 66.70 66.65 1xny h VAL 116 Cb 0.72 1.30 -0.11 0.00 -1.52 0.00 0.00 31.29 31.69 1xny h VAL 116 CO 0.15 0.28 -0.19 0.22 0.02 0.00 0.00 177.57 178.06 1xny h TYR 117 N 0.26 -0.44 -0.35 1.57 5.03 -1.76 0.68 116.97 121.96 1xny h TYR 117 Ca 0.08 0.05 -0.11 0.00 2.58 0.00 0.00 58.73 61.34 1xny h TYR 117 Cb 0.40 0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.94 1xny h TYR 117 CO 0.03 -0.28 -0.22 0.78 -1.32 0.00 0.00 178.16 177.15 1xny h GLY 118 N -0.05 0.74 1.76 1.82 0.00 -0.29 -2.69 103.07 104.35 1xny h GLY 118 Ca 0.26 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1xny h GLY 118 CO -0.60 0.56 -0.09 1.46 0.00 0.00 0.00 176.54 177.87 1xny h GLN 119 N 0.60 0.30 -0.61 4.80 4.20 0.53 -1.39 115.11 123.53 1xny h GLN 119 Ca 0.09 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1xny h GLN 119 Cb 0.70 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1xny h GLN 119 CO 0.05 0.41 0.01 0.87 -0.67 0.00 0.00 178.83 179.50 1xny h LYS 120 N 0.29 1.08 -0.27 1.46 1.57 -0.61 -1.34 116.57 118.75 1xny h LYS 120 Ca 0.06 -0.34 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 1xny h LYS 120 Cb 0.35 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1xny h LYS 120 CO 0.02 1.04 -0.26 0.82 -0.57 0.00 0.00 179.45 180.50 1xny h ILE 121 N 0.98 1.27 -0.59 1.86 2.04 -1.24 -2.49 117.51 119.34 1xny h ILE 121 Ca 0.18 -1.31 -0.10 0.00 1.00 0.00 0.00 64.86 64.62 1xny h ILE 121 Cb 0.55 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1xny h ILE 121 CO 0.03 0.42 -0.03 0.58 0.00 0.00 0.00 178.15 179.15 1xny h VAL 122 N 0.47 1.27 -0.69 1.67 2.07 -0.93 -1.98 116.25 118.13 1xny h VAL 122 Ca 0.07 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1xny h VAL 122 Cb 0.70 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1xny h VAL 122 CO 0.05 0.43 0.43 0.50 0.02 0.00 0.00 177.57 179.00 1xny h LYS 123 N 0.96 0.92 -0.35 1.57 3.64 -0.91 0.21 116.57 122.61 1xny h LYS 123 Ca 0.16 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1xny h LYS 123 Cb 0.59 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1xny h LYS 123 CO 0.04 0.63 -0.18 -0.24 -2.27 0.00 0.00 179.45 177.43 1xny h VAL 124 N 0.93 1.26 -0.32 2.00 3.04 -1.29 -0.10 116.25 121.77 1xny h VAL 124 Ca 0.25 -1.21 -0.16 0.00 -1.01 0.00 0.00 66.70 64.57 1xny h VAL 124 Cb -0.06 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 1xny h VAL 124 CO -0.05 0.40 -0.43 0.24 -1.01 0.00 0.00 177.57 176.72 1xny h MET 125 N 0.58 0.81 -0.44 4.17 2.86 -0.82 -1.33 114.93 120.77 1xny h MET 125 Ca 0.09 -0.45 -0.10 0.00 -2.06 0.00 0.00 59.70 57.19 1xny h MET 125 Cb 0.63 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1xny h MET 125 CO 0.04 1.08 -0.12 -0.44 1.06 0.00 0.00 176.91 178.53 1xny h ASP 126 N 0.65 0.79 -0.24 1.22 3.32 -0.30 -1.48 116.42 120.39 1xny h ASP 126 Ca 0.04 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1xny h ASP 126 Cb 1.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1xny h ASP 126 CO 0.10 0.93 0.11 0.15 -1.72 0.00 0.00 179.24 178.80 1xny h PHE 127 N 0.72 0.34 -0.80 4.55 3.57 -0.80 0.72 116.94 125.24 1xny h PHE 127 Ca 0.12 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1xny h PHE 127 Cb 0.61 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1xny h PHE 127 CO 0.03 0.34 0.41 0.00 -2.23 0.00 0.00 178.31 176.87 1xny h ALA 128 N 0.97 1.02 -0.12 2.41 0.00 -1.07 -0.60 119.26 121.87 1xny h ALA 128 Ca 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1xny h ALA 128 Cb 0.13 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1xny h ALA 128 CO -0.01 0.56 -0.11 1.25 0.00 0.00 0.00 179.25 180.94 1xny h LEU 129 N 1.11 0.30 -0.31 0.00 5.85 -1.14 0.28 115.31 121.39 1xny h LEU 129 Ca 0.28 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1xny h LEU 129 Cb 0.07 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1xny h LEU 129 CO -0.04 0.71 0.07 0.50 -0.34 0.00 0.00 178.44 179.34 1xny h LYS 130 N -0.11 0.18 -0.00 1.25 3.64 -0.65 -2.81 116.57 118.07 1xny h LYS 130 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1xny h LYS 130 Cb 0.62 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1xny h LYS 130 CO 0.03 0.12 -0.44 0.25 -2.27 0.00 0.00 179.45 177.14 1xny n THR 131 N -5.08 0.00 -2.66 1.00 -2.24 -0.25 -4.99 114.28 100.06 1xny n THR 131 Ca 0.00 -0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 1xny n THR 131 Cb 0.13 0.22 0.04 0.00 -2.10 0.00 0.00 70.33 68.63 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 0.07 3.37 3.38 0.00 0.79 -5.05 105.19 109.24 1xny n GLY 132 Ca 0.07 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.72 2.04 -0.19 0.00 0.02 -1.22 -4.61 135.00 127.32 1xny s PRO 134 Ca 0.26 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1xny s PRO 134 Cb 0.02 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.72 1xny s PRO 134 CO 0.09 -1.87 -0.17 0.08 -0.33 0.00 0.00 177.00 174.80 1xny s VAL 135 N -2.36 2.24 -0.32 3.83 1.01 -0.53 -0.86 120.40 123.41 1xny s VAL 135 Ca 0.69 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1xny s VAL 135 Cb -0.24 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1xny s VAL 135 CO 0.49 0.49 0.11 -0.69 0.00 0.00 0.00 175.10 175.50 1xny s VAL 136 N 1.30 4.11 -0.25 2.92 1.01 -0.33 -1.22 120.40 127.95 1xny s VAL 136 Ca 0.04 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 1xny s VAL 136 Cb -0.14 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1xny s VAL 136 CO -0.11 -0.01 0.14 -0.83 0.00 0.00 0.00 175.10 174.28 1xny s GLY 137 N 1.51 1.90 -0.41 4.51 0.00 0.55 -2.89 107.32 112.49 1xny s GLY 137 Ca 0.02 -1.00 -0.10 0.00 0.00 0.00 0.00 44.72 43.64 1xny s GLY 137 CO 0.04 0.48 0.25 -0.42 0.00 0.00 0.00 173.10 173.45 1xny s ILE 138 N 1.37 4.33 -0.15 0.90 1.01 -0.67 0.14 121.20 128.12 1xny s ILE 138 Ca 0.06 -1.28 -0.13 0.00 0.00 0.00 0.00 60.65 59.31 1xny s ILE 138 Cb -0.15 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 1xny s ILE 138 CO 0.06 -0.46 0.26 0.20 0.00 0.00 0.00 174.94 175.01 1xny s ASN 139 N 2.03 6.42 -0.46 3.58 -0.87 0.99 -2.06 114.94 124.58 1xny s ASN 139 Ca 0.03 0.50 0.03 0.00 -1.57 0.00 0.00 52.86 51.84 1xny s ASN 139 Cb -0.22 -2.16 0.21 0.00 -0.02 0.00 0.00 41.25 39.05 1xny s ASN 139 CO 0.03 0.16 0.87 -0.67 -2.57 0.00 0.00 177.10 174.93 1xny n ASP 140 N 3.25 -2.78 -3.94 -1.22 2.03 -1.26 -2.15 116.55 110.48 1xny n ASP 140 Ca -0.14 -2.44 -0.17 0.00 0.52 0.00 0.00 54.79 52.56 1xny n ASP 140 Cb 0.52 1.46 -0.15 0.00 -0.72 0.00 0.00 41.12 42.24 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 0.46 0.75 0.27 1.67 0.15 -0.29 -3.80 113.70 112.92 1xny s SER 141 Ca 0.29 -0.11 0.24 0.00 0.70 0.00 0.00 55.95 57.07 1xny s SER 141 Cb 0.08 -0.18 0.98 0.00 -1.71 0.00 0.00 66.02 65.18 1xny s SER 141 CO -0.09 0.03 1.73 0.61 1.20 0.00 0.00 173.24 176.72 1xny n GLY 142 N 3.29 -1.35 0.00 9.45 0.00 -0.47 -3.41 105.19 112.71 1xny n GLY 142 Ca -0.17 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.16 0.58 3.82 -0.02 0.00 -1.26 -4.61 105.19 103.86 1xny n GLY 143 Ca 0.02 -1.44 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.00 3.55 -0.95 4.61 0.00 -1.26 -0.87 121.76 125.84 1xny s ALA 144 Ca 0.00 0.03 -0.24 0.00 0.00 0.00 0.00 51.96 51.75 1xny s ALA 144 Cb 0.00 -2.65 0.01 0.00 0.00 0.00 0.00 23.12 20.48 1xny s ALA 144 CO 0.00 0.40 1.63 0.50 0.00 0.00 0.00 175.76 178.28 1xny s ARG 145 N -1.46 3.17 0.36 0.00 3.52 -0.47 -4.72 118.95 119.35 1xny s ARG 145 Ca 0.34 -0.72 0.17 0.00 -0.13 0.00 0.00 55.73 55.38 1xny s ARG 145 Cb -0.18 -5.16 1.14 0.00 -1.56 0.00 0.00 34.95 29.20 1xny s ARG 145 CO 0.20 -2.63 1.66 0.82 -0.81 0.00 0.00 175.30 174.54 1xny h ILE 146 N 6.92 0.27 -1.01 4.11 1.08 -1.91 -1.03 117.51 125.95 1xny h ILE 146 Ca 0.12 -0.10 0.15 0.00 -0.39 0.00 0.00 64.86 64.64 1xny h ILE 146 Cb 1.02 -0.03 -0.09 0.00 -3.07 0.00 0.00 36.82 34.64 1xny h ILE 146 CO 1.34 0.05 0.63 1.56 -0.69 0.00 0.00 178.15 181.03 1xny h GLN 147 N 0.28 0.88 0.00 2.37 7.50 -1.92 -0.17 115.11 124.06 1xny h GLN 147 Ca 0.74 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.84 1xny h GLN 147 Cb 1.80 -0.20 0.00 0.00 0.05 0.00 0.00 27.48 29.13 1xny h GLN 147 CO -0.58 0.58 0.00 0.39 -1.50 0.00 0.00 178.83 177.73 1xny n GLU 148 N -4.68 0.82 0.00 1.46 1.02 -0.39 -4.72 120.64 114.15 1xny n GLU 148 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1xny n GLU 148 Cb 0.44 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 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 0.60 2.06 0.35 0.62 0.00 -0.08 -1.75 105.19 107.00 1xny n GLY 149 Ca 0.17 -0.28 0.18 0.00 0.00 0.00 0.00 46.02 46.09 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 0.16 -0.57 1.61 -1.51 -1.93 -2.08 116.25 111.93 1xny h VAL 150 Ca 0.00 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.57 1xny h VAL 150 Cb 0.00 0.75 -0.03 0.00 -2.13 0.00 0.00 31.29 29.88 1xny h VAL 150 CO 0.00 0.00 0.38 0.00 -1.23 0.00 0.00 177.57 176.72 1xny h ALA 151 N 1.56 2.06 -0.06 5.19 0.00 -1.74 -0.01 119.26 126.24 1xny h ALA 151 Ca 0.05 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1xny h ALA 151 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1xny h ALA 151 CO -0.00 -0.18 -0.64 0.66 0.00 0.00 0.00 179.25 179.09 1xny h SER 152 N 0.36 0.27 0.06 0.00 4.64 -1.52 -2.75 113.55 114.61 1xny h SER 152 Ca 0.26 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.32 1xny h SER 152 Cb 0.56 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1xny h SER 152 CO -0.07 0.83 -0.34 -0.07 -0.87 0.00 0.00 176.83 176.31 1xny h LEU 153 N 0.17 0.42 -0.59 5.97 3.38 -1.18 -1.87 115.31 121.60 1xny h LEU 153 Ca -0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1xny h LEU 153 Cb 1.16 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1xny h LEU 153 CO 0.10 0.74 0.10 1.23 0.09 0.00 0.00 178.44 180.69 1xny h GLY 154 N 1.10 1.05 0.95 0.83 0.00 -1.10 -1.50 103.07 104.41 1xny h GLY 154 Ca 0.04 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 1xny h GLY 154 CO 0.06 0.65 0.03 0.00 0.00 0.00 0.00 176.54 177.28 1xny h ALA 155 N 1.01 0.06 -0.17 3.60 0.00 -1.19 -1.69 119.26 120.88 1xny h ALA 155 Ca 0.18 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1xny h ALA 155 Cb 0.42 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1xny h ALA 155 CO 0.01 -0.42 -0.08 1.88 0.00 0.00 0.00 179.25 180.64 1xny h TYR 156 N 0.02 -0.20 -0.42 0.00 0.05 -1.19 -2.00 116.97 113.23 1xny h TYR 156 Ca 0.02 0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.89 1xny h TYR 156 Cb 0.05 0.11 -0.06 0.00 1.01 0.00 0.00 36.73 37.84 1xny h TYR 156 CO -0.06 -0.13 0.04 0.78 -1.05 0.00 0.00 178.16 177.74 1xny h GLY 157 N -0.07 0.46 1.34 3.88 0.00 -1.07 0.12 103.07 107.74 1xny h GLY 157 Ca 0.09 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1xny h GLY 157 CO -0.21 -0.08 0.41 0.83 0.00 0.00 0.00 176.54 177.49 1xny h GLU 158 N 0.16 0.77 -0.04 4.80 4.39 -0.96 -1.02 114.58 122.67 1xny h GLU 158 Ca 0.21 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1xny h GLU 158 Cb 0.28 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1xny h GLU 158 CO -0.31 0.51 -0.03 0.82 -1.16 0.00 0.00 179.01 178.84 1xny h ILE 159 N 0.79 1.35 -0.57 3.13 2.04 -0.49 -2.41 117.51 121.35 1xny h ILE 159 Ca 0.24 -1.07 0.11 0.00 1.00 0.00 0.00 64.86 65.13 1xny h ILE 159 Cb -0.02 1.98 -0.08 0.00 -0.74 0.00 0.00 36.82 37.96 1xny h ILE 159 CO -0.06 0.29 0.10 -0.26 0.00 0.00 0.00 178.15 178.23 1xny h PHE 160 N -0.33 0.16 -0.60 1.37 0.04 -0.25 0.12 116.94 117.46 1xny h PHE 160 Ca 0.01 0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.87 1xny h PHE 160 Cb 0.48 0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.59 1xny h PHE 160 CO 0.08 -0.04 0.31 -0.09 -0.60 0.00 0.00 178.31 177.97 1xny h ARG 161 N 0.23 0.57 -0.47 1.51 2.43 -1.15 -1.34 114.38 116.16 1xny h ARG 161 Ca 0.29 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1xny h ARG 161 Cb 0.43 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1xny h ARG 161 CO -0.39 0.38 0.17 0.00 -1.51 0.00 0.00 179.97 178.62 1xny h ARG 162 N 0.59 0.71 -0.65 0.20 2.47 -0.67 -1.29 114.38 115.74 1xny h ARG 162 Ca 0.27 -0.14 0.10 0.00 -1.26 0.00 0.00 59.98 58.95 1xny h ARG 162 Cb 0.18 -0.11 -0.07 0.00 -1.65 0.00 0.00 29.97 28.32 1xny h ARG 162 CO -0.18 0.66 0.26 -0.91 0.56 0.00 0.00 179.97 180.35 1xny h ASN 163 N 0.62 0.28 -0.24 7.04 -0.26 -0.08 -0.26 115.58 122.67 1xny h ASN 163 Ca 0.15 0.08 -0.08 0.00 -0.56 0.00 0.00 56.30 55.89 1xny h ASN 163 Cb 0.22 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1xny h ASN 163 CO -0.01 0.16 -0.17 0.74 -1.06 0.00 0.00 177.43 177.09 1xny h THR 164 N 0.45 1.31 -0.17 2.81 2.02 -1.02 -2.12 112.91 116.19 1xny h THR 164 Ca 0.33 -1.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.14 1xny h THR 164 Cb 0.40 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1xny h THR 164 CO -0.31 0.40 -0.23 0.45 0.37 0.00 0.00 175.52 176.20 1xny h HIS 165 N 0.24 0.34 -0.00 3.16 3.86 -0.87 -2.53 115.15 119.34 1xny h HIS 165 Ca 0.05 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1xny h HIS 165 Cb 0.70 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1xny h HIS 165 CO 0.07 0.52 -0.17 0.00 0.86 0.00 0.00 177.93 179.22 1xny n ALA 166 N -2.48 2.82 -1.80 2.45 0.00 -0.14 -4.77 120.51 116.58 1xny n ALA 166 Ca -0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1xny n ALA 166 Cb 0.36 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 6.53 0.00 0.00 0.15 -0.80 -1.13 113.70 115.71 1xny s SER 167 Ca 0.21 2.52 0.00 0.00 0.70 0.00 0.00 55.95 59.38 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 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.59 1xny n GLY 168 N 4.36 0.57 0.47 9.45 0.00 -1.26 -4.86 105.19 113.92 1xny n GLY 168 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.68 1.13 -4.51 1.61 0.31 -0.28 -4.63 118.33 109.28 1xny n VAL 169 Ca 0.00 -0.04 -0.21 0.00 -0.01 0.00 0.00 64.34 64.08 1xny n VAL 169 Cb 0.03 -1.87 -0.14 0.00 -0.91 0.00 0.00 33.84 30.95 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 -2.41 1.10 0.34 2.52 -4.36 -1.00 0.18 121.20 117.56 1xny s ILE 170 Ca -0.21 -0.77 -0.29 0.00 -0.26 0.00 0.00 60.65 59.12 1xny s ILE 170 Cb 0.06 -0.95 -0.12 0.00 1.25 0.00 0.00 42.46 42.71 1xny s ILE 170 CO 0.29 0.17 1.46 -2.65 0.24 0.00 0.00 174.94 174.45 1xny n PRO 171 N 2.37 2.51 -3.90 0.37 -0.02 -1.26 -4.74 135.00 130.34 1xny n PRO 171 Ca -0.16 0.88 -0.28 0.00 -2.02 0.00 0.00 63.50 61.93 1xny n PRO 171 Cb 0.55 -2.59 -0.17 0.00 -0.02 0.00 0.00 33.50 31.28 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 -1.55 1.48 -0.09 -0.52 -0.21 -1.26 -1.46 119.66 116.06 1xny s GLN 172 Ca 0.57 -0.44 0.04 0.00 0.02 0.00 0.00 55.36 55.56 1xny s GLN 172 Cb -0.51 -1.88 -0.01 0.00 1.00 0.00 0.00 33.01 31.61 1xny s GLN 172 CO 0.59 -0.38 -0.22 0.42 -2.12 0.00 0.00 175.29 173.59 1xny s ILE 173 N 1.65 2.32 -0.28 1.08 1.01 -0.36 -0.91 121.20 125.72 1xny s ILE 173 Ca 0.02 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 1xny s ILE 173 Cb -0.14 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1xny s ILE 173 CO -0.08 0.56 0.05 -0.44 0.00 0.00 0.00 174.94 175.03 1xny s SER 174 N 0.09 4.98 -0.43 3.58 0.01 0.65 -0.33 113.70 122.25 1xny s SER 174 Ca -0.10 -0.59 -0.14 0.00 1.31 0.00 0.00 55.95 56.42 1xny s SER 174 Cb -0.16 -1.86 0.04 0.00 0.21 0.00 0.00 66.02 64.26 1xny s SER 174 CO 0.06 -0.14 0.32 -0.22 0.41 0.00 0.00 173.24 173.67 1xny s LEU 175 N 1.51 5.26 -0.44 2.44 0.20 0.38 -0.63 118.68 127.39 1xny s LEU 175 Ca 0.03 -1.09 -0.14 0.00 0.69 0.00 0.00 54.13 53.62 1xny s LEU 175 Cb -0.16 -2.15 0.06 0.00 -0.43 0.00 0.00 46.19 43.51 1xny s LEU 175 CO 0.01 -0.52 0.33 -0.69 -0.29 0.00 0.00 176.35 175.20 1xny s VAL 176 N 1.64 5.03 -0.20 1.68 1.01 0.16 -0.01 120.40 129.71 1xny s VAL 176 Ca 0.04 -0.99 0.12 0.00 0.00 0.00 0.00 61.98 61.16 1xny s VAL 176 Cb -0.21 -3.94 0.43 0.00 0.00 0.00 0.00 36.38 32.66 1xny s VAL 176 CO 0.08 -0.46 1.21 1.33 0.00 0.00 0.00 175.10 177.26 1xny n VAL 177 N 5.13 2.01 -3.06 2.92 0.24 -0.91 -3.23 118.33 121.43 1xny n VAL 177 Ca -0.12 -3.17 0.00 0.00 -2.04 0.00 0.00 64.34 59.01 1xny n VAL 177 Cb 0.45 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 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 -0.87 0.98 3.78 7.63 0.00 -1.17 -4.71 105.19 110.83 1xny n GLY 178 Ca 0.22 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 0.35 3.28 -0.35 1.61 0.02 -1.26 -2.19 135.00 136.45 1xny s PRO 179 Ca 0.00 1.53 0.04 0.00 0.02 0.00 0.00 61.00 62.59 1xny s PRO 179 Cb 0.00 -2.00 0.17 0.00 0.02 0.00 0.00 34.50 32.69 1xny s PRO 179 CO 0.00 -0.89 0.48 0.00 -0.33 0.00 0.00 177.00 176.25 1xny s ALA 181 N 2.03 2.79 0.00 0.00 0.00 -1.26 -1.90 121.76 123.42 1xny s ALA 181 Ca 0.14 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1xny s ALA 181 Cb -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1xny s ALA 181 CO -0.15 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.28 1xny n GLY 182 N -0.65 -0.70 0.27 0.00 0.00 -0.71 -3.44 105.19 99.97 1xny n GLY 182 Ca -0.05 -1.15 0.16 0.00 0.00 0.00 0.00 46.02 44.97 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 0.49 -0.02 0.00 -1.90 -2.43 103.07 99.20 1xny h GLY 183 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.51 1xny h GLY 183 CO 0.00 0.00 0.55 0.00 0.00 0.00 0.00 176.54 177.09 1xny h ALA 184 N 1.69 2.19 -0.12 3.60 0.00 -1.93 -1.09 119.26 123.59 1xny h ALA 184 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1xny h ALA 184 Cb 0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xny h ALA 184 CO 0.00 -0.43 0.12 -0.39 0.00 0.00 0.00 179.25 178.55 1xny h VAL 185 N 0.39 0.61 0.00 0.00 -1.51 -1.64 -2.35 116.25 111.76 1xny h VAL 185 Ca 0.42 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.89 1xny h VAL 185 Cb 1.03 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1xny h VAL 185 CO -0.14 0.00 0.00 1.88 -1.23 0.00 0.00 177.57 178.08 1xny h TYR 186 N 0.00 0.00 0.09 5.19 0.05 -1.43 -2.67 116.97 118.20 1xny h TYR 186 Ca 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 1xny h TYR 186 Cb 0.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1xny h TYR 186 CO 0.00 0.00 -0.05 1.03 -1.05 0.00 0.00 178.16 178.09 1xny h SER 187 N 0.00 -0.11 -0.13 3.88 0.87 -1.59 -2.90 113.55 113.56 1xny h SER 187 Ca 0.00 -0.46 -0.04 0.00 -1.23 0.00 0.00 61.79 60.06 1xny h SER 187 Cb 0.41 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1xny h SER 187 CO 0.00 0.46 -0.01 -0.65 -0.53 0.00 0.00 176.83 176.10 1xny h PRO 188 N -0.74 0.36 -0.71 2.24 0.11 -1.70 -1.94 132.00 129.63 1xny h PRO 188 Ca -0.01 -0.07 0.06 0.00 0.11 0.00 0.00 66.00 66.09 1xny h PRO 188 Cb 0.56 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.57 1xny h PRO 188 CO 0.02 0.40 0.46 0.00 -0.21 0.00 0.00 178.00 178.68 1xny h ALA 189 N 1.64 1.71 0.01 -0.75 0.00 -1.47 -1.88 119.26 118.52 1xny h ALA 189 Ca 0.08 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1xny h ALA 189 Cb 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1xny h ALA 189 CO 0.01 0.18 -0.88 0.82 0.00 0.00 0.00 179.25 179.37 1xny h ILE 190 N 0.74 1.55 -4.14 0.00 1.08 -1.14 -3.46 117.51 112.13 1xny h ILE 190 Ca 0.30 -2.79 -0.51 0.00 -0.39 0.00 0.00 64.86 61.48 1xny h ILE 190 Cb 0.25 2.54 0.20 0.00 -3.07 0.00 0.00 36.82 36.74 1xny h ILE 190 CO -0.10 0.80 0.19 0.35 -0.69 0.00 0.00 178.15 178.70 1xny n THR 191 N -3.59 0.00 -0.10 -0.27 -2.24 -0.71 -4.93 114.28 102.44 1xny n THR 191 Ca -0.02 -0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1xny n THR 191 Cb 0.82 -1.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.00 0.91 -4.18 3.42 3.32 -1.30 -3.45 116.42 113.13 1xny h ASP 192 Ca -0.45 -0.39 -0.25 0.00 0.02 0.00 0.00 57.03 55.95 1xny h ASP 192 Cb 1.28 -0.25 -0.26 0.00 0.22 0.00 0.00 39.33 40.32 1xny h ASP 192 CO 0.42 1.16 -0.73 -0.36 -1.72 0.00 0.00 179.24 178.01 1xny s PHE 193 N -4.44 0.29 -0.11 4.55 0.08 -1.07 -5.05 117.98 112.23 1xny s PHE 193 Ca -0.10 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1xny s PHE 193 Cb 0.12 -0.19 0.02 0.00 -0.57 0.00 0.00 43.02 42.40 1xny s PHE 193 CO 0.86 -0.05 -0.10 0.99 -0.10 0.00 0.00 175.22 176.82 1xny s THR 194 N -0.53 1.18 -0.15 0.64 2.01 -1.26 -0.25 115.64 117.28 1xny s THR 194 Ca -0.04 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 1xny s THR 194 Cb -0.04 -1.15 -0.01 0.00 0.01 0.00 0.00 72.50 71.32 1xny s THR 194 CO -0.00 0.39 -0.14 0.54 -0.69 0.00 0.00 174.62 174.72 1xny s VAL 195 N 1.42 2.85 0.40 3.82 0.11 0.19 0.21 120.40 129.41 1xny s VAL 195 Ca 0.01 -0.71 0.08 0.00 -2.93 0.00 0.00 61.98 58.42 1xny s VAL 195 Cb -0.13 -2.21 -0.05 0.00 -1.53 0.00 0.00 36.38 32.46 1xny s VAL 195 CO -0.06 0.51 0.17 -0.04 -3.33 0.00 0.00 175.10 172.35 1xny s MET 196 N 0.73 2.24 -0.13 1.54 -1.94 0.63 -0.66 119.30 121.71 1xny s MET 196 Ca -0.06 -1.80 0.02 0.00 -1.71 0.00 0.00 55.69 52.14 1xny s MET 196 Cb -0.15 -2.01 0.00 0.00 2.01 0.00 0.00 34.83 34.67 1xny s MET 196 CO 0.01 -0.08 -0.20 0.08 -0.01 0.00 0.00 175.02 174.83 1xny s VAL 197 N -2.57 2.34 0.20 -6.03 1.01 -1.20 -1.07 120.40 113.08 1xny s VAL 197 Ca 0.41 -0.90 -0.32 0.00 0.00 0.00 0.00 61.98 61.17 1xny s VAL 197 Cb 0.03 -1.95 -0.12 0.00 0.00 0.00 0.00 36.38 34.34 1xny s VAL 197 CO 0.23 0.54 1.70 -0.67 0.00 0.00 0.00 175.10 176.89 1xny n ASP 198 N 3.85 3.84 -3.77 3.32 2.03 -0.38 -2.46 116.55 122.98 1xny n ASP 198 Ca -0.19 1.06 -0.27 0.00 0.52 0.00 0.00 54.79 55.91 1xny n ASP 198 Cb 0.52 -1.55 0.05 0.00 -0.72 0.00 0.00 41.12 39.42 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 3.88 -6.62 0.00 -0.67 1.13 -1.26 -4.73 117.38 109.11 1xny n GLN 199 Ca 0.16 0.70 0.00 0.00 -1.94 0.00 0.00 57.00 55.93 1xny n GLN 199 Cb 0.34 -5.67 0.00 0.00 0.11 0.00 0.00 30.24 25.02 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 -4.82 0.00 -4.25 5.09 -1.04 -1.10 -5.05 114.28 103.11 1xny n THR 200 Ca 0.02 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.85 1xny n THR 200 Cb 0.55 0.05 -0.13 0.00 -1.82 0.00 0.00 70.33 68.98 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 0.00 1.27 -0.04 8.00 1.04 -1.03 -3.60 113.70 119.34 1xny s SER 201 Ca 0.00 -0.41 -0.06 0.00 0.48 0.00 0.00 55.95 55.95 1xny s SER 201 Cb 0.00 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.07 1xny s SER 201 CO 0.00 -0.02 0.16 -1.00 0.98 0.00 0.00 173.24 173.36 1xny s HIS 202 N -0.84 -0.12 -0.02 5.02 0.09 -0.93 -3.46 115.29 115.04 1xny s HIS 202 Ca -0.01 0.27 0.03 0.00 -0.00 0.00 0.00 55.06 55.35 1xny s HIS 202 Cb -0.07 0.03 -0.00 0.00 -0.00 0.00 0.00 32.58 32.53 1xny s HIS 202 CO 0.01 -0.16 -0.10 -1.64 -0.00 0.00 0.00 174.74 172.85 1xny s MET 203 N -0.39 0.91 -0.28 1.40 -1.94 -0.12 -1.30 119.30 117.57 1xny s MET 203 Ca -0.05 -0.34 -0.25 0.00 -1.71 0.00 0.00 55.69 53.34 1xny s MET 203 Cb -0.03 -0.86 0.16 0.00 2.01 0.00 0.00 34.83 36.10 1xny s MET 203 CO 0.01 0.17 1.24 -0.59 -0.01 0.00 0.00 175.02 175.83 1xny s PHE 204 N -0.01 -0.26 0.09 -0.03 -0.12 -0.80 -4.23 117.98 112.62 1xny s PHE 204 Ca 0.00 0.61 0.01 0.00 -0.05 0.00 0.00 56.93 57.50 1xny s PHE 204 Cb -0.06 0.43 -0.25 0.00 -0.63 0.00 0.00 43.02 42.50 1xny s PHE 204 CO 0.00 -0.13 1.18 0.82 -0.05 0.00 0.00 175.22 177.04 1xny h ILE 205 N 3.24 1.57 -3.78 -4.49 2.04 -1.86 -1.89 117.51 112.34 1xny h ILE 205 Ca -0.26 -3.20 -0.43 0.00 1.00 0.00 0.00 64.86 61.96 1xny h ILE 205 Cb 1.19 2.90 -0.31 0.00 -0.74 0.00 0.00 36.82 39.85 1xny h ILE 205 CO 0.16 0.92 -0.79 -0.89 0.00 0.00 0.00 178.15 177.55 1xny s THR 206 N -2.68 0.79 0.78 -0.27 2.01 -1.26 -3.42 115.64 111.60 1xny s THR 206 Ca -0.02 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.51 1xny s THR 206 Cb 0.08 -0.71 0.06 0.00 0.01 0.00 0.00 72.50 71.95 1xny s THR 206 CO 0.86 0.25 1.10 -0.83 -0.69 0.00 0.00 174.62 175.30 1xny s GLY 207 N 0.24 1.62 0.26 4.40 0.00 -1.26 -4.89 107.32 107.69 1xny s GLY 207 Ca -0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.42 1xny s GLY 207 CO 0.01 0.18 1.85 -2.55 0.00 0.00 0.00 173.10 172.59 1xny h PRO 208 N -1.02 1.00 -0.55 2.90 0.11 -1.94 -2.77 132.00 129.73 1xny h PRO 208 Ca -0.47 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.63 1xny h PRO 208 Cb 1.27 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1xny h PRO 208 CO 0.60 0.66 0.30 0.38 -0.21 0.00 0.00 178.00 179.73 1xny h ASP 209 N 1.03 0.45 0.12 -2.05 3.04 -1.93 0.65 116.42 117.73 1xny h ASP 209 Ca 0.44 0.02 -0.01 0.00 -3.24 0.00 0.00 57.03 54.24 1xny h ASP 209 Cb 0.29 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 38.52 1xny h ASP 209 CO -0.21 0.31 -0.06 0.58 -2.04 0.00 0.00 179.24 177.82 1xny h VAL 210 N 0.58 1.07 -0.03 4.15 2.07 -1.88 -2.35 116.25 119.86 1xny h VAL 210 Ca 0.24 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1xny h VAL 210 Cb 0.11 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1xny h VAL 210 CO -0.14 0.21 0.02 0.16 0.02 0.00 0.00 177.57 177.84 1xny h ILE 211 N -0.57 0.94 0.12 4.57 3.07 -1.43 -0.18 117.51 124.03 1xny h ILE 211 Ca -0.02 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.39 1xny h ILE 211 Cb 0.46 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 37.99 1xny h ILE 211 CO 0.03 0.00 -0.06 0.50 -1.05 0.00 0.00 178.15 177.57 1xny h LYS 212 N 0.00 -0.16 0.00 0.16 1.63 -0.73 0.51 116.57 117.97 1xny h LYS 212 Ca 0.02 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1xny h LYS 212 Cb 0.06 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1xny h LYS 212 CO -0.00 0.12 0.00 1.79 -3.45 0.00 0.00 179.45 177.91 1xny h THR 213 N -0.44 0.00 0.00 1.00 1.35 -0.85 0.19 112.91 114.15 1xny h THR 213 Ca -0.02 -0.59 -0.37 0.00 -0.55 0.00 0.00 66.41 64.88 1xny h THR 213 Cb 0.36 1.54 -0.07 0.00 -1.73 0.00 0.00 68.15 68.25 1xny h THR 213 CO 0.03 0.00 -2.41 0.52 -0.25 0.00 0.00 175.52 173.41 1xny n VAL 214 N -2.80 1.42 0.09 6.82 0.31 -0.14 -4.66 118.33 119.37 1xny n VAL 214 Ca 0.03 -0.68 0.05 0.00 -0.01 0.00 0.00 64.34 63.73 1xny n VAL 214 Cb 0.37 -1.01 -0.07 0.00 -0.91 0.00 0.00 33.84 32.22 1xny n VAL 214 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1xny n THR 215 N -3.03 0.00 0.00 2.52 -1.04 0.18 -4.99 114.28 107.91 1xny n THR 215 Ca -0.40 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.38 1xny n THR 215 Cb 1.05 0.44 0.00 0.00 -1.82 0.00 0.00 70.33 70.00 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 1.80 2.19 3.72 3.41 0.00 0.65 -5.00 105.19 111.95 1xny n GLY 216 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.31 4.32 -0.46 1.61 2.02 -1.25 -4.92 118.70 119.71 1xny s GLU 217 Ca 0.00 2.08 -0.08 0.00 0.02 0.00 0.00 54.97 56.98 1xny s GLU 217 Cb 0.00 -3.24 0.12 0.00 0.10 0.00 0.00 34.13 31.10 1xny s GLU 217 CO 0.00 -0.43 0.33 0.34 0.02 0.00 0.00 175.26 175.51 1xny s ASP 218 N 1.07 5.65 0.08 -0.19 -1.08 -1.26 -3.66 116.67 117.28 1xny s ASP 218 Ca 0.64 -1.90 0.06 0.00 -0.52 0.00 0.00 52.55 50.84 1xny s ASP 218 Cb -0.37 -1.99 -0.03 0.00 -1.46 0.00 0.00 42.92 39.07 1xny s ASP 218 CO 0.31 -0.67 -0.17 0.54 0.52 0.00 0.00 175.17 175.69 1xny s VAL 219 N 1.34 1.38 0.58 1.11 0.11 -1.26 -5.15 120.40 118.51 1xny s VAL 219 Ca 0.06 -1.40 -0.03 0.00 -2.93 0.00 0.00 61.98 57.68 1xny s VAL 219 Cb -0.26 -1.29 0.03 0.00 -1.53 0.00 0.00 36.38 33.33 1xny s VAL 219 CO -0.01 -0.14 0.85 -0.83 -3.33 0.00 0.00 175.10 171.63 1xny s GLY 220 N -1.79 1.68 0.15 6.54 0.00 -1.26 -4.75 107.32 107.89 1xny s GLY 220 Ca 0.02 -1.01 -0.16 0.00 0.00 0.00 0.00 44.72 43.57 1xny s GLY 220 CO 0.03 -0.72 1.78 0.74 0.00 0.00 0.00 173.10 174.94 1xny h PHE 221 N -0.09 0.37 -0.01 1.90 0.04 -2.00 -1.02 116.94 116.12 1xny h PHE 221 Ca -0.44 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.36 1xny h PHE 221 Cb 1.28 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 39.30 1xny h PHE 221 CO 0.41 0.20 -0.11 1.49 -0.60 0.00 0.00 178.31 179.69 1xny h GLU 222 N 0.40 -0.18 -0.62 1.51 4.57 -1.95 -0.58 114.58 117.74 1xny h GLU 222 Ca 0.16 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.28 1xny h GLU 222 Cb 0.05 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1xny h GLU 222 CO -0.10 -0.12 0.11 1.49 -1.18 0.00 0.00 179.01 179.21 1xny h GLU 223 N -0.18 1.02 0.39 1.92 4.81 -1.94 0.13 114.58 120.72 1xny h GLU 223 Ca 0.05 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1xny h GLU 223 Cb 0.24 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1xny h GLU 223 CO -0.12 0.95 -0.19 1.25 -0.73 0.00 0.00 179.01 180.17 1xny h LEU 224 N 0.93 -0.44 -5.15 1.64 5.85 -0.90 -3.41 115.31 113.82 1xny h LEU 224 Ca 0.19 -0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.64 1xny h LEU 224 Cb 0.42 0.11 -0.29 0.00 0.37 0.00 0.00 40.66 41.28 1xny h LEU 224 CO 0.01 -0.25 -0.77 0.61 -0.34 0.00 0.00 178.44 177.70 1xny n GLY 225 N -1.10 1.74 3.86 3.75 0.00 -0.25 -4.94 105.19 108.25 1xny n GLY 225 Ca -0.11 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.49 1.71 0.12 -0.02 0.00 0.44 -0.95 107.32 106.13 1xny s GLY 226 Ca 0.21 -1.04 -0.21 0.00 0.00 0.00 0.00 44.72 43.68 1xny s GLY 226 CO -0.06 -0.30 1.73 0.00 0.00 0.00 0.00 173.10 174.47 1xny h ALA 227 N -1.72 0.13 -0.37 3.20 0.00 -1.81 -1.77 119.26 116.93 1xny h ALA 227 Ca -0.45 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1xny h ALA 227 Cb 1.26 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1xny h ALA 227 CO 0.43 -0.44 0.18 -0.09 0.00 0.00 0.00 179.25 179.32 1xny h ARG 228 N 0.06 0.54 -0.16 0.00 2.43 -1.92 -1.08 114.38 114.25 1xny h ARG 228 Ca 0.07 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1xny h ARG 228 Cb 0.07 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 1xny h ARG 228 CO -0.11 0.48 -0.15 1.15 -1.51 0.00 0.00 179.97 179.84 1xny h THR 229 N 0.46 0.60 0.00 0.20 2.02 -1.78 0.05 112.91 114.47 1xny h THR 229 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1xny h THR 229 Cb 0.13 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1xny h THR 229 CO -0.02 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.28 1xny n HIS 230 N -5.30 0.59 0.02 3.16 8.25 -0.69 -0.22 115.22 121.05 1xny n HIS 230 Ca -0.02 0.21 0.09 0.00 -0.26 0.00 0.00 57.72 57.74 1xny n HIS 230 Cb 0.21 -0.84 -0.11 0.00 1.12 0.00 0.00 29.99 30.37 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 -2.02 0.32 0.00 0.41 4.13 -0.42 -0.93 115.26 116.76 1xny n ASN 231 Ca 0.04 0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.43 1xny n ASN 231 Cb 0.28 1.34 0.00 0.00 -1.54 0.00 0.00 39.78 39.86 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 -2.46 0.08 -0.02 6.41 3.41 -0.07 -2.56 113.62 118.40 1xny n SER 232 Ca -0.05 -0.40 -0.05 0.00 -0.26 0.00 0.00 58.87 58.11 1xny n SER 232 Cb 0.61 0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 65.10 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 -0.55 0.40 0.10 6.66 -1.04 0.70 -4.70 114.28 115.85 1xny n THR 233 Ca 0.00 -0.03 0.01 0.00 -2.04 0.00 0.00 64.05 61.99 1xny n THR 233 Cb 0.01 -1.59 -0.02 0.00 -1.82 0.00 0.00 70.33 66.91 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 -0.19 0.00 -0.54 8.00 4.64 -1.66 -3.48 113.55 120.31 1xny h SER 234 Ca -0.12 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.03 1xny h SER 234 Cb 1.02 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 1xny h SER 234 CO -0.07 0.55 -0.16 0.61 -0.87 0.00 0.00 176.83 176.88 1xny n GLY 235 N 1.29 0.79 0.11 -0.77 0.00 -1.22 -4.92 105.19 100.47 1xny n GLY 235 Ca -0.02 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.04 1.58 -3.44 1.61 0.24 -1.06 -4.93 118.33 109.30 1xny n VAL 236 Ca -0.08 -0.73 -0.34 0.00 -2.04 0.00 0.00 64.34 61.14 1xny n VAL 236 Cb 0.33 -1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 31.49 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 -2.55 3.62 -0.75 2.33 0.00 -0.10 -4.70 121.76 119.61 1xny s ALA 237 Ca -0.16 -0.24 0.21 0.00 0.00 0.00 0.00 51.96 51.77 1xny s ALA 237 Cb 0.07 -2.42 -0.25 0.00 0.00 0.00 0.00 23.12 20.52 1xny s ALA 237 CO 0.77 0.50 0.80 0.72 0.00 0.00 0.00 175.76 178.55 1xny n HIS 238 N 0.56 0.00 -3.61 0.00 8.25 0.13 -4.54 115.22 116.01 1xny n HIS 238 Ca -0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.31 1xny n HIS 238 Cb 0.52 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.43 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 -3.14 -0.50 -0.24 4.41 5.65 -1.15 -0.41 115.29 119.91 1xny s HIS 239 Ca 0.04 1.11 0.02 0.00 0.25 0.00 0.00 55.06 56.48 1xny s HIS 239 Cb 0.15 0.38 0.05 0.00 -1.18 0.00 0.00 32.58 31.99 1xny s HIS 239 CO 0.88 -0.31 -0.12 1.41 -0.65 0.00 0.00 174.74 175.95 1xny s MET 240 N -0.23 2.26 0.29 2.88 1.75 -1.26 -0.27 119.30 124.72 1xny s MET 240 Ca 0.00 -1.20 -0.02 0.00 -1.25 0.00 0.00 55.69 53.22 1xny s MET 240 Cb -0.03 -2.78 -0.04 0.00 2.84 0.00 0.00 34.83 34.82 1xny s MET 240 CO -0.02 -0.51 0.51 0.00 -0.65 0.00 0.00 175.02 174.35 1xny s ALA 241 N 1.18 3.70 -0.54 4.11 0.00 -0.23 -4.85 121.76 125.13 1xny s ALA 241 Ca -0.06 -0.75 0.26 0.00 0.00 0.00 0.00 51.96 51.40 1xny s ALA 241 Cb -0.19 -2.15 0.86 0.00 0.00 0.00 0.00 23.12 21.64 1xny s ALA 241 CO -0.06 0.20 1.76 0.78 0.00 0.00 0.00 175.76 178.43 1xny h GLY 242 N 1.45 0.00 -2.05 0.00 0.00 -1.93 -0.99 103.07 99.55 1xny h GLY 242 Ca -0.48 0.00 0.11 0.00 0.00 0.00 0.00 47.33 46.95 1xny h GLY 242 CO 0.65 0.00 0.33 0.51 0.00 0.00 0.00 176.54 178.03 1xny s ASP 243 N -4.73 -0.21 0.21 0.19 1.47 -1.26 -4.72 116.67 107.62 1xny s ASP 243 Ca 0.07 -0.57 -0.06 0.00 1.18 0.00 0.00 52.55 53.16 1xny s ASP 243 Cb 0.10 0.65 0.17 0.00 -0.34 0.00 0.00 42.92 43.49 1xny s ASP 243 CO 0.53 -1.20 1.69 -0.33 0.68 0.00 0.00 175.17 176.54 1xny h GLU 244 N 2.00 0.99 -0.14 2.11 5.08 -1.91 -1.62 114.58 121.10 1xny h GLU 244 Ca -0.22 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1xny h GLU 244 Cb 1.24 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1xny h GLU 244 CO 0.25 0.96 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.99 1xny h LYS 245 N 0.92 0.03 -0.52 2.33 3.64 -1.99 0.04 116.57 121.01 1xny h LYS 245 Ca 0.17 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1xny h LYS 245 Cb 0.50 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1xny h LYS 245 CO 0.02 0.02 0.22 -0.44 -2.27 0.00 0.00 179.45 177.00 1xny h ASP 246 N 0.03 0.66 -0.23 4.20 3.32 -1.94 -1.45 116.42 121.02 1xny h ASP 246 Ca 0.06 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1xny h ASP 246 Cb 0.09 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1xny h ASP 246 CO -0.12 0.59 0.08 0.00 -1.72 0.00 0.00 179.24 178.06 1xny h ALA 247 N 1.51 0.30 -0.86 3.45 0.00 -0.42 -0.50 119.26 122.73 1xny h ALA 247 Ca 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1xny h ALA 247 Cb 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1xny h ALA 247 CO -0.02 -0.08 0.45 0.28 0.00 0.00 0.00 179.25 179.88 1xny h VAL 248 N 0.20 1.25 -0.69 0.00 2.07 -0.71 -1.64 116.25 116.74 1xny h VAL 248 Ca 0.07 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1xny h VAL 248 Cb 0.22 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1xny h VAL 248 CO -0.00 0.29 0.33 -0.08 0.02 0.00 0.00 177.57 178.13 1xny h GLU 249 N 1.21 0.97 -0.65 1.57 4.57 -0.96 -1.76 114.58 119.53 1xny h GLU 249 Ca 0.30 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.28 1xny h GLU 249 Cb 0.06 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1xny h GLU 249 CO -0.05 0.75 0.11 -0.92 -1.18 0.00 0.00 179.01 177.73 1xny h TYR 250 N 0.97 1.14 -0.34 0.92 3.20 -0.19 -1.80 116.97 120.87 1xny h TYR 250 Ca 0.24 -0.16 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 1xny h TYR 250 Cb 0.10 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1xny h TYR 250 CO 0.01 0.96 -0.29 -0.39 -1.64 0.00 0.00 178.16 176.81 1xny h VAL 251 N 0.99 1.28 -0.73 1.81 -1.51 -0.97 -0.62 116.25 116.50 1xny h VAL 251 Ca 0.20 -1.42 -0.04 0.00 -1.23 0.00 0.00 66.70 64.21 1xny h VAL 251 Cb 0.43 1.33 -0.03 0.00 -2.13 0.00 0.00 31.29 30.89 1xny h VAL 251 CO 0.01 0.46 0.29 0.11 -1.23 0.00 0.00 177.57 177.21 1xny h LYS 252 N 0.61 1.07 -0.41 5.19 1.57 -1.14 0.07 116.57 123.53 1xny h LYS 252 Ca 0.07 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1xny h LYS 252 Cb 0.80 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1xny h LYS 252 CO 0.07 0.87 0.12 1.96 -0.57 0.00 0.00 179.45 181.90 1xny h GLN 253 N 1.05 0.65 -0.25 3.15 1.08 -0.88 -1.77 115.11 118.14 1xny h GLN 253 Ca 0.24 -0.15 0.03 0.00 -1.45 0.00 0.00 58.65 57.32 1xny h GLN 253 Cb 0.20 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1xny h GLN 253 CO -0.02 0.65 0.09 1.25 -0.95 0.00 0.00 178.83 179.85 1xny h LEU 254 N 0.52 0.10 -1.46 1.46 5.85 -0.52 -2.25 115.31 119.01 1xny h LEU 254 Ca 0.13 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1xny h LEU 254 Cb 0.28 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1xny h LEU 254 CO -0.00 0.09 0.13 -0.07 -0.34 0.00 0.00 178.44 178.25 1xny h LEU 255 N 0.20 0.44 -2.01 2.25 3.38 -0.79 -2.45 115.31 116.34 1xny h LEU 255 Ca 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xny h LEU 255 Cb 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1xny h LEU 255 CO -0.12 0.41 0.00 0.77 0.09 0.00 0.00 178.44 179.60 1xny h SER 256 N 0.49 0.00 0.19 -0.43 4.64 -0.70 -2.13 113.55 115.61 1xny h SER 256 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1xny h SER 256 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1xny h SER 256 CO -0.01 0.00 -1.07 -1.22 -0.87 0.00 0.00 176.83 173.66 1xny n TYR 257 N -2.83 0.07 -4.19 4.77 4.01 -0.93 -4.64 117.16 113.42 1xny n TYR 257 Ca -0.01 0.02 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 1xny n TYR 257 Cb 0.15 -0.22 -0.08 0.00 -0.31 0.00 0.00 39.34 38.88 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 -3.45 3.33 1.06 7.72 1.43 -0.80 -4.60 118.68 123.36 1xny s LEU 258 Ca 0.05 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 1xny s LEU 258 Cb 0.15 -2.00 0.23 0.00 0.03 0.00 0.00 46.19 44.61 1xny s LEU 258 CO 0.83 0.11 1.22 -2.16 0.23 0.00 0.00 176.35 176.58 1xny s PRO 259 N -2.80 -0.10 0.35 1.29 0.04 -1.26 -4.25 135.00 128.28 1xny s PRO 259 Ca 0.27 -0.21 0.19 0.00 0.04 0.00 0.00 61.00 61.29 1xny s PRO 259 Cb -0.10 -1.74 0.30 0.00 0.04 0.00 0.00 34.50 33.00 1xny s PRO 259 CO 0.18 -2.94 1.56 0.77 0.04 0.00 0.00 177.00 176.61 1xny h SER 260 N -2.02 0.00 -5.13 6.66 0.02 -1.87 -3.44 113.55 107.76 1xny h SER 260 Ca -0.45 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.62 1xny h SER 260 Cb 1.27 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.73 1xny h SER 260 CO 0.38 0.32 0.36 0.54 -1.14 0.00 0.00 176.83 177.29 1xny s ASN 261 N -6.34 -0.25 0.00 3.07 2.20 -1.26 -3.43 114.94 108.94 1xny s ASN 261 Ca 0.04 -0.44 0.14 0.00 -0.94 0.00 0.00 52.86 51.66 1xny s ASN 261 Cb 0.07 0.59 0.78 0.00 -2.00 0.00 0.00 41.25 40.69 1xny s ASN 261 CO 0.70 -1.08 1.27 -0.46 -2.94 0.00 0.00 177.10 174.60 1xny n ASN 262 N -0.45 0.00 -0.13 3.54 0.23 0.13 -2.47 115.26 116.11 1xny n ASN 262 Ca -0.06 -0.29 0.12 0.00 -0.53 0.00 0.00 54.58 53.83 1xny n ASN 262 Cb 0.60 -0.08 0.31 0.00 -2.08 0.00 0.00 39.78 38.53 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 -1.08 0.80 -4.34 -4.53 4.77 -1.26 -4.86 117.00 106.50 1xny n LEU 263 Ca 0.09 -0.15 -0.23 0.00 -0.03 0.00 0.00 56.01 55.69 1xny n LEU 263 Cb 0.06 -0.18 -0.12 0.00 -2.33 0.00 0.00 43.42 40.86 1xny n LEU 263 CO 0.08 0.16 -0.50 -0.44 -1.33 0.00 0.00 177.39 175.37 1xny s SER 264 N -2.73 2.79 0.74 -1.43 0.01 -1.03 -5.13 113.70 106.91 1xny s SER 264 Ca 0.18 -0.82 -0.11 0.00 1.31 0.00 0.00 55.95 56.51 1xny s SER 264 Cb 0.18 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.28 1xny s SER 264 CO 0.61 0.02 1.08 -1.61 0.41 0.00 0.00 173.24 173.74 1xny s GLU 265 N -2.55 2.51 0.74 12.44 2.02 -1.26 -4.74 118.70 127.86 1xny s GLU 265 Ca 0.14 1.02 -0.15 0.00 0.02 0.00 0.00 54.97 56.00 1xny s GLU 265 Cb -0.07 -1.94 0.04 0.00 0.10 0.00 0.00 34.13 32.26 1xny s GLU 265 CO 0.07 -1.42 1.23 -1.25 0.02 0.00 0.00 175.26 173.91 1xny s PRO 266 N -4.98 2.05 0.02 0.39 0.04 -1.26 -4.56 135.00 126.70 1xny s PRO 266 Ca 0.60 1.86 -0.33 0.00 0.04 0.00 0.00 61.00 63.16 1xny s PRO 266 Cb -0.16 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 1xny s PRO 266 CO 0.55 -1.92 1.81 -0.35 0.04 0.00 0.00 177.00 177.13 1xny n PRO 267 N -2.71 2.37 -4.41 0.56 -0.04 -1.26 -4.85 135.00 124.66 1xny n PRO 267 Ca 0.14 0.86 -0.26 0.00 -0.04 0.00 0.00 63.50 64.21 1xny n PRO 267 Cb 0.50 -2.71 -0.11 0.00 -0.04 0.00 0.00 33.50 31.13 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 3.14 2.46 -0.46 0.55 0.00 -1.26 -4.38 121.76 121.80 1xny s ALA 268 Ca 0.87 -1.65 0.06 0.00 0.00 0.00 0.00 51.96 51.25 1xny s ALA 268 Cb -0.62 -0.29 0.22 0.00 0.00 0.00 0.00 23.12 22.43 1xny s ALA 268 CO 0.45 0.37 0.51 1.19 0.00 0.00 0.00 175.76 178.28 1xny n PHE 269 N 0.15 0.42 -1.55 0.00 3.72 -0.55 -5.02 117.46 114.63 1xny n PHE 269 Ca -0.12 -3.65 -0.46 0.00 -0.05 0.00 0.00 57.45 53.17 1xny n PHE 269 Cb 0.57 -0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 38.84 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 1.73 1.04 -3.38 -1.08 -0.04 -1.26 -4.15 135.00 127.88 1xny n PRO 270 Ca 0.25 0.37 0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1xny n PRO 270 Cb 0.48 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.22 0.40 0.08 0.54 -1.05 -1.16 -4.94 118.70 111.34 1xny s GLU 271 Ca 0.63 0.90 -0.31 0.00 -0.15 0.00 0.00 54.97 56.04 1xny s GLU 271 Cb -0.78 0.53 -0.09 0.00 -0.44 0.00 0.00 34.13 33.35 1xny s GLU 271 CO 0.58 -0.24 1.73 -2.00 0.95 0.00 0.00 175.26 176.28 1xny s GLU 272 N 2.72 4.17 0.58 -4.83 2.12 -1.26 -4.57 118.70 117.64 1xny s GLU 272 Ca 0.01 2.42 -0.12 0.00 0.36 0.00 0.00 54.97 57.65 1xny s GLU 272 Cb -0.10 -3.65 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 1xny s GLU 272 CO -0.17 -0.79 1.00 0.00 -0.54 0.00 0.00 175.26 174.76 1xny s ALA 273 N 2.86 3.11 -0.50 6.30 0.00 -1.26 -5.01 121.76 127.26 1xny s ALA 273 Ca 0.77 -0.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 1xny s ALA 273 Cb -0.42 -3.05 0.04 0.00 0.00 0.00 0.00 23.12 19.69 1xny s ALA 273 CO 0.34 -0.56 0.75 0.34 0.00 0.00 0.00 175.76 176.63 1xny s ASP 274 N -3.91 6.30 -0.00 0.00 -1.08 -1.26 -4.92 116.67 111.80 1xny s ASP 274 Ca 0.55 -0.52 0.02 0.00 -0.52 0.00 0.00 52.55 52.08 1xny s ASP 274 Cb -0.11 -2.36 0.05 0.00 -1.46 0.00 0.00 42.92 39.05 1xny s ASP 274 CO 0.48 -0.98 1.01 0.18 0.52 0.00 0.00 175.17 176.37 1xny n LEU 275 N 6.68 0.39 -4.77 -1.34 4.77 -1.26 -4.87 117.00 116.60 1xny n LEU 275 Ca -0.02 -0.19 -0.39 0.00 -0.03 0.00 0.00 56.01 55.38 1xny n LEU 275 Cb 0.47 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1xny n LEU 275 CO 0.58 0.09 0.80 0.00 -1.33 0.00 0.00 177.39 177.53 1xny s ALA 276 N -1.86 3.26 -0.30 -1.18 0.00 -1.26 -4.89 121.76 115.53 1xny s ALA 276 Ca 0.04 0.89 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 1xny s ALA 276 Cb 0.02 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1xny s ALA 276 CO 0.02 -0.31 2.04 0.14 0.00 0.00 0.00 175.76 177.66 1xny s VAL 277 N -1.35 3.22 0.61 0.00 -7.23 -1.26 -4.97 120.40 109.41 1xny s VAL 277 Ca 0.51 0.21 -0.04 0.00 -1.81 0.00 0.00 61.98 60.86 1xny s VAL 277 Cb -0.30 -3.31 0.03 0.00 0.56 0.00 0.00 36.38 33.37 1xny s VAL 277 CO 0.38 -0.21 0.89 0.42 -0.31 0.00 0.00 175.10 176.27 1xny s THR 278 N 7.99 2.95 0.48 5.32 -4.23 -1.26 -4.94 115.64 121.94 1xny s THR 278 Ca 0.91 -0.30 0.19 0.00 -1.18 0.00 0.00 61.69 61.30 1xny s THR 278 Cb -0.27 -3.18 0.24 0.00 1.34 0.00 0.00 72.50 70.63 1xny s THR 278 CO 0.33 -0.17 2.07 0.44 -0.54 0.00 0.00 174.62 176.75 1xny h ASP 279 N -0.22 0.00 -0.15 3.99 3.32 -2.00 -1.85 116.42 119.51 1xny h ASP 279 Ca -0.44 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 1xny h ASP 279 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1xny h ASP 279 CO 0.58 0.11 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.72 1xny h GLU 280 N 0.00 0.37 -0.82 3.56 3.07 -1.99 -2.96 114.58 115.82 1xny h GLU 280 Ca -0.00 -0.20 0.07 0.00 -0.50 0.00 0.00 59.36 58.72 1xny h GLU 280 Cb 0.22 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.08 1xny h GLU 280 CO 0.01 0.77 0.49 -0.44 -1.40 0.00 0.00 179.01 178.44 1xny h ASP 281 N -0.00 0.76 -0.65 1.42 3.32 -1.72 -1.68 116.42 117.87 1xny h ASP 281 Ca 0.02 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.17 1xny h ASP 281 Cb 0.71 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 1xny h ASP 281 CO 0.04 0.48 0.43 0.00 -1.72 0.00 0.00 179.24 178.47 1xny h ALA 282 N 1.40 1.84 -0.70 3.45 0.00 -1.28 -1.63 119.26 122.33 1xny h ALA 282 Ca 0.36 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.44 1xny h ALA 282 Cb 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1xny h ALA 282 CO -0.19 0.04 0.49 0.93 0.00 0.00 0.00 179.25 180.52 1xny h GLU 283 N 0.59 0.16 0.00 0.00 5.08 -1.13 -1.01 114.58 118.26 1xny h GLU 283 Ca 0.29 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1xny h GLU 283 Cb 0.37 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1xny h GLU 283 CO -0.09 0.11 -0.13 -0.07 -1.00 0.00 0.00 179.01 177.82 1xny h LEU 284 N 0.16 0.00 -2.15 1.33 4.07 -1.39 -2.48 115.31 114.85 1xny h LEU 284 Ca 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.30 1xny h LEU 284 Cb 1.11 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.85 1xny h LEU 284 CO -0.06 0.13 -0.02 0.44 -1.08 0.00 0.00 178.44 177.86 1xny h ASP 285 N 0.00 0.00 -0.02 -0.43 3.32 -1.34 -2.97 116.42 114.99 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 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1xny h ASP 285 CO 0.02 0.02 0.00 0.35 -1.72 0.00 0.00 179.24 177.91 1xny n THR 286 N -3.17 0.65 0.14 0.35 -2.24 -0.97 -4.70 114.28 104.36 1xny n THR 286 Ca -0.01 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1xny n THR 286 Cb 0.20 0.68 0.29 0.00 -2.10 0.00 0.00 70.33 69.40 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 0.15 1.30 -3.42 2.28 2.10 -1.30 -3.41 117.51 115.22 1xny h ILE 287 Ca 0.00 -1.42 -0.59 0.00 1.08 0.00 0.00 64.86 63.93 1xny h ILE 287 Cb 0.35 1.70 -0.08 0.00 -1.09 0.00 0.00 36.82 37.70 1xny h ILE 287 CO 0.00 0.41 0.63 -0.69 -1.08 0.00 0.00 178.15 177.43 1xny s VAL 288 N -4.15 4.61 0.78 2.19 1.01 -1.26 -4.91 120.40 118.67 1xny s VAL 288 Ca -0.03 1.37 -0.12 0.00 0.00 0.00 0.00 61.98 63.20 1xny s VAL 288 Cb 0.14 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 32.27 1xny s VAL 288 CO 0.75 -0.45 1.12 -2.16 0.00 0.00 0.00 175.10 174.36 1xny s PRO 289 N 3.41 2.04 0.13 2.72 0.04 -1.26 -4.95 135.00 137.13 1xny s PRO 289 Ca 0.39 1.37 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 1xny s PRO 289 Cb -0.13 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1xny s PRO 289 CO 0.16 -1.83 1.75 -0.44 0.04 0.00 0.00 177.00 176.68 1xny h ASP 290 N -1.00 0.40 -2.79 6.66 3.45 -1.95 -3.41 116.42 117.79 1xny h ASP 290 Ca -0.44 -0.07 -0.56 0.00 0.43 0.00 0.00 57.03 56.39 1xny h ASP 290 Cb 1.25 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 39.89 1xny h ASP 290 CO 0.49 0.35 1.06 -0.55 -1.57 0.00 0.00 179.24 179.03 1xny s SER 291 N -5.59 6.57 0.06 6.45 0.15 -1.26 -4.85 113.70 115.23 1xny s SER 291 Ca -0.13 1.74 0.04 0.00 0.70 0.00 0.00 55.95 58.29 1xny s SER 291 Cb 0.10 -2.53 0.21 0.00 -1.71 0.00 0.00 66.02 62.08 1xny s SER 291 CO 0.72 -1.08 1.11 0.00 1.20 0.00 0.00 173.24 175.19 1xny n ALA 292 N 7.75 0.99 -0.06 5.45 0.00 -1.26 -1.80 120.51 131.58 1xny n ALA 292 Ca 0.17 0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.43 1xny n ALA 292 Cb 0.45 -1.04 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.63 2.02 -4.64 0.00 3.02 -1.26 -4.89 115.26 107.89 1xny n ASN 293 Ca -0.00 0.23 -0.48 0.00 -0.03 0.00 0.00 54.58 54.30 1xny n ASN 293 Cb 0.02 -0.83 -0.05 0.00 -0.61 0.00 0.00 39.78 38.31 1xny n ASN 293 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1xny n GLN 294 N -3.78 2.01 -1.61 3.52 7.27 -0.75 -4.95 117.38 119.10 1xny n GLN 294 Ca -0.36 0.70 -0.29 0.00 0.07 0.00 0.00 57.00 57.12 1xny n GLN 294 Cb 0.93 -2.69 0.14 0.00 2.41 0.00 0.00 30.24 31.03 1xny n GLN 294 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1xny s PRO 295 N 4.64 1.06 0.08 3.69 0.02 -1.26 -4.68 135.00 138.55 1xny s PRO 295 Ca 0.96 0.16 -0.11 0.00 0.02 0.00 0.00 61.00 62.03 1xny s PRO 295 Cb -0.68 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.01 1xny s PRO 295 CO 0.50 -2.22 0.26 1.52 -0.33 0.00 0.00 177.00 176.72 1xny s TYR 296 N -3.37 0.01 -0.46 6.54 1.13 -1.26 -4.91 117.35 115.03 1xny s TYR 296 Ca 0.65 -0.31 -0.25 0.00 -1.41 0.00 0.00 57.07 55.75 1xny s TYR 296 Cb -0.13 0.04 0.03 0.00 -1.10 0.00 0.00 41.96 40.80 1xny s TYR 296 CO 0.53 -0.55 0.90 0.34 -2.51 0.00 0.00 175.55 174.26 1xny s ASP 297 N -2.55 6.49 0.60 -0.18 -1.08 -1.26 -4.12 116.67 114.57 1xny s ASP 297 Ca 0.01 0.09 0.30 0.00 -0.52 0.00 0.00 52.55 52.43 1xny s ASP 297 Cb 0.02 -2.44 1.81 0.00 -1.46 0.00 0.00 42.92 40.85 1xny s ASP 297 CO -0.08 -1.02 2.21 -0.03 0.52 0.00 0.00 175.17 176.77 1xny h MET 298 N 9.04 0.00 -0.98 4.34 1.85 -1.96 -1.07 114.93 126.15 1xny h MET 298 Ca -0.24 0.00 0.15 0.00 -0.61 0.00 0.00 59.70 59.00 1xny h MET 298 Cb 1.08 0.00 -0.09 0.00 0.43 0.00 0.00 31.60 33.01 1xny h MET 298 CO 1.01 0.00 0.60 0.45 -0.40 0.00 0.00 176.91 178.57 1xny h HIS 299 N 0.00 1.07 -0.54 1.39 3.86 -1.94 -0.65 115.15 118.34 1xny h HIS 299 Ca 0.02 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1xny h HIS 299 Cb 0.15 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1xny h HIS 299 CO 0.00 0.33 0.26 0.77 0.86 0.00 0.00 177.93 180.15 1xny h SER 300 N 0.86 0.71 0.17 2.45 0.02 -1.60 -1.23 113.55 114.93 1xny h SER 300 Ca 0.53 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1xny h SER 300 Cb 0.68 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1xny h SER 300 CO -0.33 0.65 -0.11 0.58 -1.14 0.00 0.00 176.83 176.48 1xny h VAL 301 N 0.73 0.76 -0.19 2.27 2.07 -1.24 -2.29 116.25 118.35 1xny h VAL 301 Ca 0.19 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.75 1xny h VAL 301 Cb 0.13 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1xny h VAL 301 CO -0.02 0.00 -0.10 0.40 0.02 0.00 0.00 177.57 177.86 1xny h ILE 302 N -0.28 0.68 -0.08 4.57 2.04 -1.14 -2.28 117.51 121.02 1xny h ILE 302 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1xny h ILE 302 Cb 0.24 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1xny h ILE 302 CO 0.01 0.00 0.06 -0.33 0.00 0.00 0.00 178.15 177.88 1xny h GLU 303 N -0.09 0.00 0.00 2.37 5.08 -1.11 -2.20 114.58 118.63 1xny h GLU 303 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1xny h GLU 303 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1xny h GLU 303 CO -0.24 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.22 1xny h HIS 304 N 0.00 0.00 0.00 4.33 3.86 -0.82 -3.18 115.15 119.34 1xny h HIS 304 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1xny h HIS 304 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1xny h HIS 304 CO 0.00 0.00 -1.21 1.33 0.86 0.00 0.00 177.93 178.91 1xny n VAL 305 N -2.86 0.00 -3.47 2.45 0.24 -0.85 -4.85 118.33 108.99 1xny n VAL 305 Ca 0.01 -0.24 -0.32 0.00 -2.04 0.00 0.00 64.34 61.75 1xny n VAL 305 Cb 0.31 0.59 -0.05 0.00 -1.47 0.00 0.00 33.84 33.21 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 -3.39 4.20 0.28 1.34 1.43 -1.10 -4.89 118.68 116.55 1xny s LEU 306 Ca 0.00 0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 53.66 1xny s LEU 306 Cb 0.11 -3.58 -0.13 0.00 0.03 0.00 0.00 46.19 42.63 1xny s LEU 306 CO 0.66 -0.04 1.33 0.47 0.23 0.00 0.00 176.35 179.00 1xny n ASP 307 N -0.03 2.62 -1.42 2.29 9.92 0.11 -1.06 116.55 128.98 1xny n ASP 307 Ca -0.00 1.17 -0.14 0.00 -0.53 0.00 0.00 54.79 55.29 1xny n ASP 307 Cb 0.52 -1.43 -0.06 0.00 -0.64 0.00 0.00 41.12 39.51 1xny n ASP 307 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1xny n ASP 308 N 1.55 -3.69 -2.29 -2.24 8.00 -1.26 -1.02 116.55 115.60 1xny n ASP 308 Ca 0.09 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.81 1xny n ASP 308 Cb 0.33 -3.42 -0.01 0.00 -0.02 0.00 0.00 41.12 38.00 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 0.56 -0.69 -2.61 2.24 0.00 -0.22 -4.90 120.51 114.89 1xny n ALA 309 Ca -0.14 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 1xny n ALA 309 Cb 0.46 -1.51 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 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 -4.77 4.00 -0.17 0.00 2.56 -0.18 -4.79 118.70 115.34 1xny s GLU 310 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 54.97 55.24 1xny s GLU 310 Cb 0.00 -3.68 0.03 0.00 2.00 0.00 0.00 34.13 32.48 1xny s GLU 310 CO 0.00 -0.41 -0.13 0.12 -0.56 0.00 0.00 175.26 174.28 1xny s PHE 311 N 2.35 2.33 -0.61 5.30 5.36 -1.26 -4.53 117.98 126.91 1xny s PHE 311 Ca 0.21 -1.42 -0.17 0.00 -0.96 0.00 0.00 56.93 54.59 1xny s PHE 311 Cb -0.16 -1.64 0.13 0.00 -0.34 0.00 0.00 43.02 41.02 1xny s PHE 311 CO 0.10 -0.71 0.63 0.12 -1.46 0.00 0.00 175.22 173.90 1xny s PHE 312 N 1.43 3.22 0.27 10.12 5.36 0.65 -4.95 117.98 134.08 1xny s PHE 312 Ca 0.02 -1.27 -0.24 0.00 -0.96 0.00 0.00 56.93 54.49 1xny s PHE 312 Cb -0.14 -3.90 -0.09 0.00 -0.34 0.00 0.00 43.02 38.54 1xny s PHE 312 CO -0.10 -1.14 0.85 -2.00 -1.46 0.00 0.00 175.22 171.38 1xny s GLU 313 N 1.85 4.47 0.09 10.12 2.12 -1.26 0.32 118.70 136.41 1xny s GLU 313 Ca 0.09 1.15 0.09 0.00 0.36 0.00 0.00 54.97 56.67 1xny s GLU 313 Cb -0.24 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 1xny s GLU 313 CO 0.02 0.35 -0.24 0.95 -0.54 0.00 0.00 175.26 175.81 1xny s THR 314 N -1.53 2.43 -1.42 -1.70 -4.23 0.07 -4.74 115.64 104.52 1xny s THR 314 Ca 0.46 -1.51 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 1xny s THR 314 Cb -0.18 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.64 1xny s THR 314 CO 0.23 0.21 0.57 0.00 -0.54 0.00 0.00 174.62 175.10 1xny n GLN 315 N 1.23 -3.88 0.01 3.99 6.02 0.45 -4.39 117.38 120.82 1xny n GLN 315 Ca -0.17 0.47 0.03 0.00 -0.01 0.00 0.00 57.00 57.33 1xny n GLN 315 Cb 0.52 -4.83 0.41 0.00 1.02 0.00 0.00 30.24 27.36 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 -1.83 0.51 -0.01 -1.09 0.11 -1.85 -2.63 132.00 125.21 1xny h PRO 316 Ca -0.62 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1xny h PRO 316 Cb 1.37 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1xny h PRO 316 CO 0.63 0.38 -0.15 1.28 -0.21 0.00 0.00 178.00 179.93 1xny n LEU 317 N -4.44 0.66 -4.51 2.35 4.77 -1.26 -4.57 117.00 110.00 1xny n LEU 317 Ca 0.02 -0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.58 1xny n LEU 317 Cb 0.10 -0.16 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 1xny n LEU 317 CO 0.36 0.12 -0.36 0.12 -1.33 0.00 0.00 177.39 176.31 1xny s PHE 318 N -2.46 3.02 -1.00 -1.77 5.36 -0.99 -4.24 117.98 115.89 1xny s PHE 318 Ca 0.28 -0.25 -0.15 0.00 -0.96 0.00 0.00 56.93 55.85 1xny s PHE 318 Cb 0.20 -1.92 0.01 0.00 -0.34 0.00 0.00 43.02 40.97 1xny s PHE 318 CO 0.48 0.03 0.69 0.00 -1.46 0.00 0.00 175.22 174.96 1xny n ALA 319 N 3.31 -2.66 0.08 11.12 0.00 -1.26 -4.78 120.51 126.32 1xny n ALA 319 Ca -0.18 -0.32 0.05 0.00 0.00 0.00 0.00 53.44 52.99 1xny n ALA 319 Cb 0.53 -2.19 0.28 0.00 0.00 0.00 0.00 19.45 18.07 1xny n ALA 319 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xny n PRO 320 N -3.61 0.07 0.00 0.00 -0.02 -1.26 -1.87 135.00 128.30 1xny n PRO 320 Ca -0.17 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 61.96 1xny n PRO 320 Cb 0.61 -1.77 0.52 0.00 -0.02 0.00 0.00 33.50 32.84 1xny n PRO 320 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1xny n ASN 321 N -1.86 0.00 -3.85 2.55 6.94 -1.26 -4.64 115.26 113.14 1xny n ASN 321 Ca -0.01 -0.10 -0.12 0.00 -0.02 0.00 0.00 54.58 54.33 1xny n ASN 321 Cb 0.06 -0.24 -0.12 0.00 -2.36 0.00 0.00 39.78 37.13 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 -2.48 0.03 -0.07 1.53 2.07 -0.78 -1.26 121.20 120.24 1xny s ILE 322 Ca 0.21 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 59.20 1xny s ILE 322 Cb 0.14 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.42 1xny s ILE 322 CO 0.29 -0.15 -0.12 -0.76 -1.91 0.00 0.00 174.94 172.29 1xny s LEU 323 N -0.48 2.82 0.02 8.50 1.43 0.20 -4.89 118.68 126.28 1xny s LEU 323 Ca -0.06 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1xny s LEU 323 Cb -0.04 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 1xny s LEU 323 CO 0.01 0.31 -0.09 0.42 0.23 0.00 0.00 176.35 177.22 1xny s THR 324 N -0.49 0.69 -1.56 5.49 -4.23 -1.26 -1.32 115.64 112.96 1xny s THR 324 Ca 0.07 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1xny s THR 324 Cb -0.12 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.08 1xny s THR 324 CO 0.02 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1xny n GLY 325 N 2.27 -1.42 3.44 3.99 0.00 -1.01 -0.75 105.19 111.72 1xny n GLY 325 Ca -0.17 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.66 2.25 0.08 1.61 0.08 0.15 -0.76 117.98 118.73 1xny s PHE 326 Ca 0.00 -0.36 -0.05 0.00 0.12 0.00 0.00 56.93 56.64 1xny s PHE 326 Cb 0.00 -1.03 0.02 0.00 -0.57 0.00 0.00 43.02 41.44 1xny s PHE 326 CO 0.00 0.61 0.25 0.41 -0.10 0.00 0.00 175.22 176.39 1xny n GLY 327 N -0.24 1.43 3.01 4.36 0.00 -0.65 -0.25 105.19 112.83 1xny n GLY 327 Ca -0.08 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.02 0.47 -0.17 1.61 0.52 -1.26 -0.26 118.95 117.84 1xny s ARG 328 Ca 0.05 -0.47 -0.00 0.00 -0.52 0.00 0.00 55.73 54.79 1xny s ARG 328 Cb -0.01 -0.34 0.04 0.00 0.52 0.00 0.00 34.95 35.16 1xny s ARG 328 CO 0.03 0.08 -0.07 0.08 0.02 0.00 0.00 175.30 175.43 1xny s VAL 329 N -0.75 1.29 -1.46 3.52 1.01 0.36 0.09 120.40 124.45 1xny s VAL 329 Ca -0.04 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1xny s VAL 329 Cb -0.06 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.94 1xny s VAL 329 CO 0.00 0.17 0.83 -0.62 0.00 0.00 0.00 175.10 175.48 1xny n GLU 330 N 4.81 -5.68 -0.95 2.72 1.02 -1.26 -1.37 120.64 119.94 1xny n GLU 330 Ca -0.13 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1xny n GLU 330 Cb 0.48 -5.66 0.00 0.00 -0.02 0.00 0.00 31.44 26.23 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 -1.65 0.96 3.54 0.62 0.00 -1.26 -2.98 105.19 104.43 1xny n GLY 331 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.05 3.80 0.35 1.61 0.52 -0.47 -1.49 118.95 123.22 1xny s ARG 332 Ca 0.00 -0.42 -0.28 0.00 -0.52 0.00 0.00 55.73 54.50 1xny s ARG 332 Cb 0.00 -3.22 -0.12 0.00 0.52 0.00 0.00 34.95 32.13 1xny s ARG 332 CO 0.00 0.08 1.39 -2.30 0.02 0.00 0.00 175.30 174.48 1xny n PRO 333 N 4.12 2.35 -4.07 3.54 -0.02 -1.26 -0.49 135.00 139.17 1xny n PRO 333 Ca -0.16 0.83 -0.07 0.00 -2.02 0.00 0.00 63.50 62.07 1xny n PRO 333 Cb 0.52 -2.48 -0.10 0.00 -0.02 0.00 0.00 33.50 31.42 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 -0.98 0.21 0.13 -1.45 -7.23 0.64 -4.39 120.40 107.33 1xny s VAL 334 Ca 0.56 -1.70 0.05 0.00 -1.81 0.00 0.00 61.98 59.08 1xny s VAL 334 Cb -0.54 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1xny s VAL 334 CO 0.61 -0.94 0.05 -0.83 -0.31 0.00 0.00 175.10 173.69 1xny s GLY 335 N -2.77 1.83 -0.02 2.32 0.00 0.13 -1.64 107.32 107.17 1xny s GLY 335 Ca 0.05 -1.19 0.04 0.00 0.00 0.00 0.00 44.72 43.62 1xny s GLY 335 CO -0.09 -1.18 -0.14 -0.42 0.00 0.00 0.00 173.10 171.26 1xny s ILE 336 N -1.55 1.16 -0.06 0.90 1.09 0.07 0.11 121.20 122.91 1xny s ILE 336 Ca 0.28 -0.60 -0.01 0.00 -1.10 0.00 0.00 60.65 59.22 1xny s ILE 336 Cb -0.11 -0.99 0.03 0.00 -1.06 0.00 0.00 42.46 40.33 1xny s ILE 336 CO 0.20 0.34 0.01 -0.69 -0.10 0.00 0.00 174.94 174.70 1xny s VAL 337 N -0.12 0.32 -0.14 2.92 1.01 -0.46 -2.41 120.40 121.52 1xny s VAL 337 Ca 0.01 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.99 1xny s VAL 337 Cb -0.08 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 35.86 1xny s VAL 337 CO 0.00 0.24 0.40 0.00 0.00 0.00 0.00 175.10 175.75 1xny s ALA 338 N 1.89 -1.00 0.38 5.51 0.00 -0.44 -1.06 121.76 127.04 1xny s ALA 338 Ca 0.03 1.10 -0.25 0.00 0.00 0.00 0.00 51.96 52.84 1xny s ALA 338 Cb -0.12 -0.62 -0.09 0.00 0.00 0.00 0.00 23.12 22.29 1xny s ALA 338 CO -0.05 -0.20 1.10 -0.80 0.00 0.00 0.00 175.76 175.82 1xny s ASN 339 N 0.12 6.77 -0.45 0.00 -0.87 -1.00 0.61 114.94 120.13 1xny s ASN 339 Ca -0.01 2.19 -0.05 0.00 -1.57 0.00 0.00 52.86 53.42 1xny s ASN 339 Cb -0.03 -2.60 0.12 0.00 -0.02 0.00 0.00 41.25 38.71 1xny s ASN 339 CO 0.01 -0.49 0.28 -1.58 -2.57 0.00 0.00 177.10 172.75 1xny s GLN 340 N -2.22 2.22 0.60 -0.60 2.00 -0.39 -4.76 119.66 116.53 1xny s GLN 340 Ca 0.55 -1.83 0.29 0.00 -2.00 0.00 0.00 55.36 52.37 1xny s GLN 340 Cb -0.27 -3.74 1.54 0.00 0.80 0.00 0.00 33.01 31.34 1xny s GLN 340 CO 0.34 -1.13 1.94 -1.35 -0.50 0.00 0.00 175.29 174.59 1xny h PRO 341 N 8.17 0.00 0.00 1.67 0.11 -1.82 -0.61 132.00 139.52 1xny h PRO 341 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1xny h PRO 341 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1xny h PRO 341 CO 0.77 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 177.23 1xny n MET 342 N -3.56 0.04 -3.91 1.05 2.81 -1.26 -3.42 117.12 108.87 1xny n MET 342 Ca 0.05 0.20 -0.27 0.00 -1.81 0.00 0.00 57.70 55.87 1xny n MET 342 Cb 0.55 -1.57 -0.17 0.00 -0.71 0.00 0.00 33.22 31.32 1xny n MET 342 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1xny s GLN 343 N -3.05 1.57 -1.42 0.03 -1.52 -0.26 -4.76 119.66 110.26 1xny s GLN 343 Ca 0.09 -0.27 0.00 0.00 -1.95 0.00 0.00 55.36 53.23 1xny s GLN 343 Cb 0.12 -1.62 0.00 0.00 -0.22 0.00 0.00 33.01 31.30 1xny s GLN 343 CO 0.38 -0.26 0.00 1.19 -0.25 0.00 0.00 175.29 176.35 1xny n PHE 344 N 4.93 -0.96 -1.53 0.91 0.99 -1.26 -0.83 117.46 119.71 1xny n PHE 344 Ca -0.13 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.14 1xny n PHE 344 Cb 0.50 -3.10 -0.08 0.00 -1.00 0.00 0.00 39.48 35.81 1xny n PHE 344 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1xny n ALA 345 N -1.26 -0.28 -0.73 4.37 0.00 -1.22 -1.00 120.51 120.39 1xny n ALA 345 Ca -0.18 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1xny n ALA 345 Cb 0.60 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 -0.26 0.81 3.70 0.00 0.00 -0.01 -4.47 105.19 104.97 1xny n GLY 346 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.58 3.83 0.00 0.00 1.43 -0.53 -4.81 118.68 114.03 1xny s LEU 348 Ca 0.78 0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 54.33 1xny s LEU 348 Cb -0.35 -3.46 0.05 0.00 0.03 0.00 0.00 46.19 42.46 1xny s LEU 348 CO 0.45 -0.45 0.63 -0.90 0.23 0.00 0.00 176.35 176.31 1xny n ASP 349 N -1.98 -1.61 0.18 2.29 5.75 -1.26 0.03 116.55 119.95 1xny n ASP 349 Ca -0.02 -2.06 -0.15 0.00 -0.01 0.00 0.00 54.79 52.55 1xny n ASP 349 Cb 0.56 2.67 -0.08 0.00 -1.03 0.00 0.00 41.12 43.23 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 1.73 0.00 -0.43 2.12 2.04 -1.93 -0.68 117.51 120.36 1xny h ILE 350 Ca -0.24 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.69 1xny h ILE 350 Cb 0.91 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 1xny h ILE 350 CO 0.30 0.00 0.07 0.71 0.00 0.00 0.00 178.15 179.24 1xny h THR 351 N -0.75 0.75 -0.81 -0.27 1.35 -1.98 -1.12 112.91 110.08 1xny h THR 351 Ca -0.03 -0.07 -0.02 0.00 -0.55 0.00 0.00 66.41 65.74 1xny h THR 351 Cb 0.69 0.53 -0.04 0.00 -1.73 0.00 0.00 68.15 67.60 1xny h THR 351 CO -0.13 0.04 0.43 0.00 -0.25 0.00 0.00 175.52 175.60 1xny h ALA 352 N 1.34 1.04 -0.56 6.62 0.00 -1.86 0.01 119.26 125.85 1xny h ALA 352 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xny h ALA 352 Cb 0.28 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1xny h ALA 352 CO -0.29 0.57 0.26 0.77 0.00 0.00 0.00 179.25 180.56 1xny h SER 353 N 1.13 0.75 0.20 0.00 0.02 -0.38 -1.01 113.55 114.26 1xny h SER 353 Ca 0.28 -0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.90 1xny h SER 353 Cb 0.06 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1xny h SER 353 CO -0.04 0.68 -0.77 -0.33 -1.14 0.00 0.00 176.83 175.22 1xny h GLU 354 N 0.77 0.47 0.61 3.45 5.08 -0.98 -0.90 114.58 123.07 1xny h GLU 354 Ca 0.19 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1xny h GLU 354 Cb 0.13 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1xny h GLU 354 CO -0.02 1.04 -0.29 -0.22 -1.00 0.00 0.00 179.01 178.51 1xny h LYS 355 N 0.31 -0.79 -0.52 2.33 3.64 -0.84 -2.74 116.57 117.96 1xny h LYS 355 Ca -0.04 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1xny h LYS 355 Cb 1.36 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.34 1xny h LYS 355 CO 0.14 -0.50 0.03 0.00 -2.27 0.00 0.00 179.45 176.85 1xny h ALA 356 N -0.54 1.07 -0.19 5.00 0.00 -1.23 -2.87 119.26 120.49 1xny h ALA 356 Ca -0.08 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1xny h ALA 356 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1xny h ALA 356 CO 0.14 0.59 0.04 0.00 0.00 0.00 0.00 179.25 180.01 1xny h ALA 357 N 1.22 0.19 -0.57 0.00 0.00 -1.12 -0.56 119.26 118.42 1xny h ALA 357 Ca 0.16 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1xny h ALA 357 Cb 0.44 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1xny h ALA 357 CO 0.02 -0.40 0.17 -0.09 0.00 0.00 0.00 179.25 178.95 1xny h ARG 358 N 0.11 0.89 -0.19 0.00 1.12 -1.47 -2.16 114.38 112.68 1xny h ARG 358 Ca 0.09 -0.19 -0.00 0.00 -1.11 0.00 0.00 59.98 58.76 1xny h ARG 358 Cb 0.08 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1xny h ARG 358 CO -0.12 0.80 0.11 0.35 -3.11 0.00 0.00 179.97 178.01 1xny h PHE 359 N 0.80 0.25 -0.47 2.20 3.57 -1.25 0.03 116.94 122.06 1xny h PHE 359 Ca 0.18 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1xny h PHE 359 Cb 0.29 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1xny h PHE 359 CO 0.02 0.22 0.26 0.28 -2.23 0.00 0.00 178.31 176.85 1xny h VAL 360 N 0.21 1.00 -0.30 1.41 2.07 -0.98 -0.57 116.25 119.08 1xny h VAL 360 Ca 0.07 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1xny h VAL 360 Cb 0.05 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1xny h VAL 360 CO -0.01 0.09 0.03 0.03 0.02 0.00 0.00 177.57 177.73 1xny h ARG 361 N 0.51 0.45 -0.07 1.57 3.08 -1.13 -0.22 114.38 118.56 1xny h ARG 361 Ca 0.20 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1xny h ARG 361 Cb 0.07 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1xny h ARG 361 CO -0.12 0.46 0.02 1.15 -1.07 0.00 0.00 179.97 180.41 1xny h THR 362 N 0.44 1.18 -0.40 2.04 2.02 -0.03 -1.41 112.91 116.75 1xny h THR 362 Ca 0.10 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1xny h THR 362 Cb 0.25 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1xny h THR 362 CO 0.00 0.15 0.22 0.00 0.37 0.00 0.00 175.52 176.27 1xny h ASP 364 N 0.52 0.35 -0.33 0.00 3.58 -0.97 0.35 116.42 119.92 1xny h ASP 364 Ca 0.14 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.61 1xny h ASP 364 Cb 0.05 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1xny h ASP 364 CO -0.02 0.25 0.22 0.00 -2.88 0.00 0.00 179.24 176.81 1xny h ALA 365 N 1.12 1.88 -0.62 -0.78 0.00 -1.15 -2.37 119.26 117.33 1xny h ALA 365 Ca 0.12 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.72 1xny h ALA 365 Cb -0.04 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 17.48 1xny h ALA 365 CO -0.03 0.08 0.23 1.19 0.00 0.00 0.00 179.25 180.73 1xny n PHE 366 N -4.49 1.96 -3.10 0.00 3.72 -0.88 -4.70 117.46 109.97 1xny n PHE 366 Ca 0.03 -1.57 -0.22 0.00 -0.05 0.00 0.00 57.45 55.64 1xny n PHE 366 Cb 0.14 -0.66 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 -0.94 -4.95 -4.58 4.37 3.02 -0.76 -4.44 115.26 106.98 1xny n ASN 367 Ca 0.43 -0.28 -0.38 0.00 -0.03 0.00 0.00 54.58 54.31 1xny n ASN 367 Cb 1.30 -4.04 -0.11 0.00 -0.61 0.00 0.00 39.78 36.31 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 -3.03 5.23 0.72 2.41 1.01 0.12 -4.40 120.40 122.46 1xny s VAL 368 Ca 0.31 0.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.27 1xny s VAL 368 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1xny s VAL 368 CO 0.38 0.27 1.17 -2.65 0.00 0.00 0.00 175.10 174.27 1xny n PRO 369 N 4.98 0.64 -4.17 2.72 -0.02 -1.26 -4.19 135.00 133.70 1xny n PRO 369 Ca -0.14 0.28 -0.31 0.00 -2.02 0.00 0.00 63.50 61.31 1xny n PRO 369 Cb 0.52 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 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 -1.75 1.71 -0.22 -1.45 1.01 -0.76 0.21 120.40 119.16 1xny s VAL 370 Ca 0.77 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 1xny s VAL 370 Cb -0.34 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1xny s VAL 370 CO 0.46 0.48 0.12 -0.76 0.00 0.00 0.00 175.10 175.41 1xny s LEU 371 N 1.31 3.94 -0.07 3.92 1.43 0.12 -2.56 118.68 126.76 1xny s LEU 371 Ca 0.02 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1xny s LEU 371 Cb -0.13 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1xny s LEU 371 CO -0.09 0.09 -0.23 0.42 0.23 0.00 0.00 176.35 176.76 1xny s THR 372 N 0.92 1.95 -0.19 5.49 -4.23 -0.44 -1.36 115.64 117.78 1xny s THR 372 Ca 0.06 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.56 1xny s THR 372 Cb -0.13 -1.66 -0.01 0.00 1.34 0.00 0.00 72.50 72.04 1xny s THR 372 CO 0.03 0.54 -0.09 -0.36 -0.54 0.00 0.00 174.62 174.20 1xny s PHE 373 N 0.02 2.90 -0.13 3.99 0.40 -0.22 -0.09 117.98 124.84 1xny s PHE 373 Ca -0.08 -0.93 -0.04 0.00 -0.60 0.00 0.00 56.93 55.28 1xny s PHE 373 Cb -0.15 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1xny s PHE 373 CO 0.05 -0.47 0.01 0.08 0.70 0.00 0.00 175.22 175.59 1xny s VAL 374 N 1.11 4.36 -0.45 -0.44 1.01 0.15 -2.37 120.40 123.76 1xny s VAL 374 Ca 0.01 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1xny s VAL 374 Cb -0.15 -2.88 0.20 0.00 0.00 0.00 0.00 36.38 33.56 1xny s VAL 374 CO -0.02 0.55 0.88 -0.67 0.00 0.00 0.00 175.10 175.84 1xny n ASP 375 N 2.79 -2.71 -3.90 3.32 -0.08 -1.19 -1.14 116.55 113.64 1xny n ASP 375 Ca -0.18 -2.27 -0.24 0.00 -1.51 0.00 0.00 54.79 50.59 1xny n ASP 375 Cb 0.53 1.40 -0.17 0.00 2.34 0.00 0.00 41.12 45.22 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 0.87 0.80 -0.82 5.18 0.11 0.94 -4.59 120.40 122.89 1xny s VAL 376 Ca 0.28 -0.20 0.27 0.00 -2.93 0.00 0.00 61.98 59.39 1xny s VAL 376 Cb 0.06 -0.83 0.24 0.00 -1.53 0.00 0.00 36.38 34.32 1xny s VAL 376 CO -0.08 0.31 1.77 -0.81 -3.33 0.00 0.00 175.10 172.96 1xny n PRO 377 N 4.58 0.17 -0.64 1.54 -0.04 -1.26 -2.70 135.00 136.65 1xny n PRO 377 Ca -0.16 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1xny n PRO 377 Cb 0.50 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1xny n PRO 377 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xny n GLY 378 N 1.38 0.48 3.90 0.55 0.00 -1.26 -4.56 105.19 105.68 1xny n GLY 378 Ca 0.06 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 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 -3.44 3.54 -0.19 1.61 0.40 -1.26 -1.45 117.98 117.18 1xny s PHE 379 Ca 0.00 0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 56.47 1xny s PHE 379 Cb 0.00 -1.89 -0.05 0.00 0.51 0.00 0.00 43.02 41.60 1xny s PHE 379 CO 0.00 0.59 2.01 -1.17 0.70 0.00 0.00 175.22 177.35 1xny s LEU 380 N -2.14 3.69 0.51 -0.37 2.96 0.10 -4.85 118.68 118.58 1xny s LEU 380 Ca 0.31 1.88 -0.22 0.00 -0.22 0.00 0.00 54.13 55.89 1xny s LEU 380 Cb -0.13 -3.52 -0.06 0.00 0.50 0.00 0.00 46.19 42.98 1xny s LEU 380 CO 0.21 -1.66 1.22 -2.84 -1.32 0.00 0.00 176.35 171.96 1xny s PRO 381 N 5.66 3.42 0.00 0.98 0.02 -1.26 -4.89 135.00 138.93 1xny s PRO 381 Ca 0.91 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.82 1xny s PRO 381 Cb -0.32 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 31.96 1xny s PRO 381 CO 0.35 -0.87 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 1xny n GLY 382 N 0.51 3.61 0.36 0.52 0.00 -1.26 -4.94 105.19 104.00 1xny n GLY 382 Ca 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 1.13 -0.86 1.61 2.07 -2.00 -1.58 116.25 116.62 1xny h VAL 383 Ca 0.00 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1xny h VAL 383 Cb 0.00 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.67 1xny h VAL 383 CO 0.00 0.20 0.56 -2.24 0.02 0.00 0.00 177.57 176.11 1xny h ASP 384 N 1.08 0.91 -0.56 0.57 2.03 -1.98 -0.10 116.42 118.37 1xny h ASP 384 Ca 0.36 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.65 1xny h ASP 384 Cb 0.07 -0.21 -0.03 0.00 -0.83 0.00 0.00 39.33 38.34 1xny h ASP 384 CO -0.12 0.62 0.33 1.56 -1.03 0.00 0.00 179.24 180.60 1xny h GLN 385 N 1.05 0.77 0.16 4.15 1.08 -1.63 0.19 115.11 120.89 1xny h GLN 385 Ca 0.34 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.46 1xny h GLN 385 Cb 0.05 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1xny h GLN 385 CO -0.11 0.57 -0.08 0.93 -0.95 0.00 0.00 178.83 179.20 1xny h GLU 386 N 0.76 -0.21 -0.12 1.46 4.39 -1.23 -1.38 114.58 118.25 1xny h GLU 386 Ca 0.20 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 1xny h GLU 386 Cb 0.00 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1xny h GLU 386 CO -0.04 0.14 0.02 0.45 -1.16 0.00 0.00 179.01 178.43 1xny h HIS 387 N -0.60 0.16 -0.03 4.33 3.86 -0.98 -1.40 115.15 120.49 1xny h HIS 387 Ca -0.02 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1xny h HIS 387 Cb 0.45 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1xny h HIS 387 CO 0.04 0.15 0.00 -0.25 0.86 0.00 0.00 177.93 178.74 1xny n ASP 388 N -4.46 0.35 -0.47 2.45 8.00 0.05 -4.92 116.55 117.56 1xny n ASP 388 Ca -0.01 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.07 1xny n ASP 388 Cb 0.13 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 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 0.89 0.84 0.25 0.44 0.00 -0.53 -4.96 105.19 102.12 1xny n GLY 389 Ca 0.16 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 0.96 -0.29 -0.61 6.09 -1.37 -1.34 117.51 120.95 1xny h ILE 390 Ca 0.00 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1xny h ILE 390 Cb 0.74 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 1xny h ILE 390 CO 0.00 0.08 0.19 0.40 -3.07 0.00 0.00 178.15 175.75 1xny h ILE 391 N 0.00 1.08 0.00 2.19 2.04 -1.86 0.61 117.51 121.57 1xny h ILE 391 Ca -0.00 -0.14 -0.19 0.00 1.00 0.00 0.00 64.86 65.52 1xny h ILE 391 Cb 0.16 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1xny h ILE 391 CO 0.01 0.07 -1.17 0.08 0.00 0.00 0.00 178.15 177.14 1xny h ARG 392 N 0.39 0.00 0.18 2.37 0.11 -1.91 -3.20 114.38 112.32 1xny h ARG 392 Ca 0.10 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.85 1xny h ARG 392 Cb -0.04 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.05 1xny h ARG 392 CO -0.02 0.57 -1.59 0.00 0.10 0.00 0.00 179.97 179.03 1xny h ARG 393 N 0.00 0.39 -0.03 0.08 3.08 -1.17 -3.28 114.38 113.44 1xny h ARG 393 Ca -0.12 -0.66 -0.07 0.00 0.07 0.00 0.00 59.98 59.20 1xny h ARG 393 Cb 1.69 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.98 1xny h ARG 393 CO 0.08 1.29 -0.32 0.78 -1.07 0.00 0.00 179.97 180.73 1xny h GLY 394 N 0.87 0.07 2.00 0.04 0.00 0.08 -2.37 103.07 103.75 1xny h GLY 394 Ca -0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1xny h GLY 394 CO 0.20 0.05 -0.03 0.00 0.00 0.00 0.00 176.54 176.76 1xny h ALA 395 N 1.62 1.08 -0.56 3.60 0.00 -1.61 -2.77 119.26 120.62 1xny h ALA 395 Ca 0.01 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1xny h ALA 395 Cb 0.59 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1xny h ALA 395 CO 0.04 0.03 0.37 0.87 0.00 0.00 0.00 179.25 180.57 1xny h LYS 396 N 0.00 0.65 -0.22 0.00 1.57 -1.50 -1.21 116.57 115.86 1xny h LYS 396 Ca -0.00 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1xny h LYS 396 Cb 0.22 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1xny h LYS 396 CO 0.00 0.43 -0.36 1.25 -0.57 0.00 0.00 179.45 180.20 1xny h LEU 397 N 0.67 0.70 -0.65 2.94 6.46 -1.67 -1.24 115.31 122.52 1xny h LEU 397 Ca 0.22 -0.53 -0.07 0.00 -0.12 0.00 0.00 57.88 57.38 1xny h LEU 397 Cb 0.06 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 1xny h LEU 397 CO -0.06 1.09 0.13 0.16 -0.62 0.00 0.00 178.44 179.14 1xny h ILE 398 N 0.32 1.26 -0.53 4.05 3.07 -1.60 -1.96 117.51 122.12 1xny h ILE 398 Ca 0.02 -0.99 0.02 0.00 1.55 0.00 0.00 64.86 65.46 1xny h ILE 398 Cb 0.95 0.65 -0.03 0.00 -0.27 0.00 0.00 36.82 38.12 1xny h ILE 398 CO 0.08 0.37 0.33 0.15 -1.05 0.00 0.00 178.15 178.04 1xny h PHE 399 N 0.97 0.62 0.07 0.16 3.57 -1.17 -0.64 116.94 120.53 1xny h PHE 399 Ca 0.20 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1xny h PHE 399 Cb 0.40 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1xny h PHE 399 CO 0.03 0.37 -0.21 0.00 -2.23 0.00 0.00 178.31 176.27 1xny h ALA 400 N 1.22 -0.32 -0.59 2.41 0.00 -0.84 -0.02 119.26 121.11 1xny h ALA 400 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1xny h ALA 400 Cb -0.02 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1xny h ALA 400 CO -0.08 -0.73 0.24 1.88 0.00 0.00 0.00 179.25 180.57 1xny h TYR 401 N -0.37 0.90 0.00 0.00 0.05 -1.11 -1.77 116.97 114.66 1xny h TYR 401 Ca 0.04 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.68 1xny h TYR 401 Cb 0.42 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1xny h TYR 401 CO -0.22 0.72 -0.34 0.00 -1.05 0.00 0.00 178.16 177.27 1xny h ALA 402 N 1.09 1.35 0.09 3.88 0.00 -0.95 -2.98 119.26 121.74 1xny h ALA 402 Ca 0.20 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 1xny h ALA 402 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1xny h ALA 402 CO -0.02 0.42 -1.16 1.49 0.00 0.00 0.00 179.25 179.99 1xny h GLU 403 N 0.00 0.27 -6.59 0.00 4.81 -0.74 -3.47 114.58 108.86 1xny h GLU 403 Ca -0.00 -0.41 -0.58 0.00 -0.13 0.00 0.00 59.36 58.23 1xny h GLU 403 Cb 0.63 0.15 0.08 0.00 0.63 0.00 0.00 28.75 30.24 1xny h GLU 403 CO 0.04 1.17 0.68 0.00 -0.73 0.00 0.00 179.01 180.17 1xny n ALA 404 N -2.52 1.30 0.28 2.92 0.00 -0.69 -4.92 120.51 116.89 1xny n ALA 404 Ca -0.07 0.42 0.03 0.00 0.00 0.00 0.00 53.44 53.81 1xny n ALA 404 Cb 0.98 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 2.25 0.00 -1.65 0.00 -2.24 -1.26 -5.02 114.28 106.36 1xny n THR 405 Ca 0.12 -0.44 -0.30 0.00 -2.27 0.00 0.00 64.05 61.16 1xny n THR 405 Cb 0.31 1.08 0.08 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.98 3.05 0.34 2.28 -7.23 -1.26 -4.63 120.40 111.96 1xny s VAL 406 Ca 0.06 0.34 -0.27 0.00 -1.81 0.00 0.00 61.98 60.29 1xny s VAL 406 Cb 0.05 -3.16 -0.13 0.00 0.56 0.00 0.00 36.38 33.71 1xny s VAL 406 CO 0.15 -0.45 1.16 -2.65 -0.31 0.00 0.00 175.10 173.00 1xny n PRO 407 N -3.34 1.75 -3.79 4.82 -0.02 -1.26 -4.84 135.00 128.31 1xny n PRO 407 Ca 0.07 0.62 -0.24 0.00 -2.02 0.00 0.00 63.50 61.93 1xny n PRO 407 Cb 0.57 -2.13 -0.17 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.47 0.72 -0.10 2.45 1.43 -1.26 -1.82 118.68 119.62 1xny s LEU 408 Ca 0.58 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1xny s LEU 408 Cb -0.61 -0.52 0.02 0.00 0.03 0.00 0.00 46.19 45.10 1xny s LEU 408 CO 0.61 -0.19 -0.14 -0.63 0.23 0.00 0.00 176.35 176.23 1xny s ILE 409 N 1.92 1.38 -0.06 -0.59 1.01 -1.06 -1.42 121.20 122.38 1xny s ILE 409 Ca 0.05 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.18 1xny s ILE 409 Cb -0.13 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 1xny s ILE 409 CO -0.06 0.42 -0.22 -0.89 0.00 0.00 0.00 174.94 174.18 1xny s THR 410 N 1.04 2.30 -0.15 2.92 2.01 0.13 -1.33 115.64 122.56 1xny s THR 410 Ca -0.06 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1xny s THR 410 Cb -0.15 -1.86 0.02 0.00 0.01 0.00 0.00 72.50 70.53 1xny s THR 410 CO -0.02 0.57 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.65 1xny s VAL 411 N -0.23 1.61 -0.44 3.82 1.01 0.87 0.91 120.40 127.95 1xny s VAL 411 Ca -0.01 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 1xny s VAL 411 Cb -0.13 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.78 1xny s VAL 411 CO 0.03 0.46 0.40 -0.63 0.00 0.00 0.00 175.10 175.36 1xny s ILE 412 N 1.45 5.17 0.05 2.22 1.01 0.45 0.30 121.20 131.85 1xny s ILE 412 Ca 0.04 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1xny s ILE 412 Cb -0.13 -4.05 -0.26 0.00 0.01 0.00 0.00 42.46 38.04 1xny s ILE 412 CO -0.10 -0.46 1.02 0.71 0.00 0.00 0.00 174.94 176.10 1xny h THR 413 N 5.71 1.35 0.00 2.92 1.35 -1.45 -1.12 112.91 121.67 1xny h THR 413 Ca -0.27 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 62.57 1xny h THR 413 Cb 1.11 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 70.33 1xny h THR 413 CO 0.81 0.84 0.00 -1.14 -0.25 0.00 0.00 175.52 175.78 1xny n ARG 414 N -3.41 0.00 -2.08 4.72 0.63 -1.15 -3.62 116.66 111.75 1xny n ARG 414 Ca -0.10 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.42 1xny n ARG 414 Cb 1.01 0.00 -0.02 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 4.24 -0.48 -0.14 1.02 -1.26 0.55 119.74 125.50 1xny s LYS 415 Ca 0.00 2.22 0.07 0.00 0.02 0.00 0.00 55.97 58.28 1xny s LYS 415 Cb 0.00 -2.98 0.19 0.00 -0.52 0.00 0.00 37.83 34.51 1xny s LYS 415 CO 0.00 -0.29 0.72 0.00 -0.92 0.00 0.00 175.35 174.86 1xny s ALA 416 N -1.17 -2.29 0.12 5.17 0.00 -0.34 -0.04 121.76 123.20 1xny s ALA 416 Ca 0.51 -0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.36 1xny s ALA 416 Cb -0.40 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1xny s ALA 416 CO 0.53 -2.25 -0.05 -0.06 0.00 0.00 0.00 175.76 173.93 1xny s PHE 417 N 1.18 2.84 0.00 0.00 0.08 -1.10 -2.59 117.98 118.39 1xny s PHE 417 Ca 0.25 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.19 1xny s PHE 417 Cb -0.01 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 41.00 1xny s PHE 417 CO -0.06 0.47 0.00 0.41 -0.10 0.00 0.00 175.22 175.94 1xny n GLY 418 N 0.45 1.19 0.35 4.36 0.00 -0.34 -2.38 105.19 108.82 1xny n GLY 418 Ca -0.12 -0.46 0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 0.17 0.33 -0.02 0.00 -1.93 -1.33 103.07 100.29 1xny h GLY 419 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 47.33 47.39 1xny h GLY 419 CO 0.00 0.03 0.32 0.00 0.00 0.00 0.00 176.54 176.89 1xny h ALA 420 N 1.78 1.00 -0.37 3.60 0.00 -1.84 0.13 119.26 123.56 1xny h ALA 420 Ca 0.21 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1xny h ALA 420 Cb 0.66 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1xny h ALA 420 CO -0.02 -0.13 0.09 -0.92 0.00 0.00 0.00 179.25 178.26 1xny h TYR 421 N 0.52 0.14 -0.52 0.00 3.20 -0.93 -1.38 116.97 118.01 1xny h TYR 421 Ca 0.37 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.26 1xny h TYR 421 Cb 0.48 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1xny h TYR 421 CO -0.14 0.03 0.29 -0.44 -1.64 0.00 0.00 178.16 176.27 1xny h ASP 422 N 0.21 0.64 -0.51 -2.11 3.32 -1.07 -3.18 116.42 113.72 1xny h ASP 422 Ca 0.18 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1xny h ASP 422 Cb 0.19 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1xny h ASP 422 CO -0.22 0.53 0.28 0.58 -1.72 0.00 0.00 179.24 178.70 1xny h VAL 423 N 0.69 1.17 -0.11 -1.35 2.07 -0.31 -3.20 116.25 115.21 1xny h VAL 423 Ca 0.18 -0.44 -0.63 0.00 0.82 0.00 0.00 66.70 66.64 1xny h VAL 423 Cb 0.03 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1xny h VAL 423 CO -0.03 0.19 2.32 0.23 0.02 0.00 0.00 177.57 180.29 1xny n MET 424 N -4.65 1.90 -4.18 1.57 2.81 -0.57 -4.51 117.12 109.50 1xny n MET 424 Ca 0.02 -2.17 -0.31 0.00 -1.81 0.00 0.00 57.70 53.43 1xny n MET 424 Cb 0.08 -3.14 -0.05 0.00 -0.71 0.00 0.00 33.22 29.41 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 4.65 -0.27 3.77 3.03 0.00 -1.26 -4.94 105.19 110.17 1xny n GLY 425 Ca 0.49 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.99 4.50 0.44 1.61 1.04 -1.21 -4.63 113.70 111.47 1xny s SER 426 Ca 0.27 1.69 0.12 0.00 0.48 0.00 0.00 55.95 58.52 1xny s SER 426 Cb -0.15 -2.43 0.98 0.00 0.10 0.00 0.00 66.02 64.52 1xny s SER 426 CO 0.94 -2.02 2.01 0.50 0.98 0.00 0.00 173.24 175.66 1xny h LYS 427 N -1.12 0.13 0.00 4.02 3.64 -1.81 -2.20 116.57 119.23 1xny h LYS 427 Ca -0.45 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1xny h LYS 427 Cb 1.24 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1xny h LYS 427 CO 0.53 0.22 -0.02 0.45 -2.27 0.00 0.00 179.45 178.37 1xny h HIS 428 N 0.13 0.00 0.00 1.91 -0.00 -1.90 -0.88 115.15 114.41 1xny h HIS 428 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1xny h HIS 428 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1xny h HIS 428 CO 0.00 0.02 -0.21 1.28 -0.00 0.00 0.00 177.93 179.02 1xny n LEU 429 N -4.42 0.75 0.00 2.43 4.32 -0.84 -4.91 117.00 114.33 1xny n LEU 429 Ca -0.03 0.45 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1xny n LEU 429 Cb 0.11 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 1xny n LEU 429 CO 0.33 -0.13 0.00 0.61 -1.22 0.00 0.00 177.39 176.99 1xny n GLY 430 N 1.33 0.42 3.68 -0.72 0.00 -0.34 -3.96 105.19 105.61 1xny n GLY 430 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 1.41 0.08 4.61 0.00 -1.12 -4.90 120.51 120.58 1xny n ALA 431 Ca 0.00 0.41 -0.21 0.00 0.00 0.00 0.00 53.44 53.64 1xny n ALA 431 Cb 0.00 -2.32 -0.14 0.00 0.00 0.00 0.00 19.45 16.99 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 4.59 0.69 -3.26 0.00 3.32 -1.60 -3.42 116.42 116.75 1xny h ASP 432 Ca -0.45 -0.88 -0.48 0.00 0.02 0.00 0.00 57.03 55.24 1xny h ASP 432 Cb 1.26 -0.22 -0.37 0.00 0.22 0.00 0.00 39.33 40.23 1xny h ASP 432 CO 0.78 1.51 -0.79 -0.76 -1.72 0.00 0.00 179.24 178.27 1xny s LEU 433 N -7.88 1.03 -0.26 1.55 1.02 -0.87 -5.03 118.68 108.24 1xny s LEU 433 Ca -0.11 -0.21 0.03 0.00 0.02 0.00 0.00 54.13 53.86 1xny s LEU 433 Cb 0.03 -0.65 0.06 0.00 0.02 0.00 0.00 46.19 45.65 1xny s LEU 433 CO 0.89 -0.12 -0.11 0.20 0.02 0.00 0.00 176.35 177.22 1xny s ASN 434 N 1.62 4.38 0.10 2.29 -0.87 -1.26 0.20 114.94 121.40 1xny s ASN 434 Ca 0.01 -1.36 0.04 0.00 -1.57 0.00 0.00 52.86 49.98 1xny s ASN 434 Cb -0.13 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.25 39.51 1xny s ASN 434 CO -0.05 -0.18 0.06 -0.76 -2.57 0.00 0.00 177.10 173.60 1xny s LEU 435 N 1.11 3.68 -0.01 0.60 2.01 0.26 -0.13 118.68 126.20 1xny s LEU 435 Ca -0.08 -0.09 0.01 0.00 0.01 0.00 0.00 54.13 53.97 1xny s LEU 435 Cb -0.20 -2.36 0.00 0.00 0.01 0.00 0.00 46.19 43.64 1xny s LEU 435 CO -0.05 0.16 -0.02 0.00 1.01 0.00 0.00 176.35 177.44 1xny s ALA 436 N -1.42 0.28 0.67 4.21 0.00 -0.64 -0.41 121.76 124.45 1xny s ALA 436 Ca 0.28 -0.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 1xny s ALA 436 Cb -0.12 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1xny s ALA 436 CO 0.21 0.03 1.02 -1.58 0.00 0.00 0.00 175.76 175.45 1xny s TRP 437 N 0.19 3.23 0.48 0.00 0.51 -0.43 -0.74 118.94 122.17 1xny s TRP 437 Ca -0.02 0.81 0.22 0.00 -2.12 0.00 0.00 56.10 55.00 1xny s TRP 437 Cb -0.04 -3.00 1.37 0.00 -0.81 0.00 0.00 33.47 30.99 1xny s TRP 437 CO -0.00 -1.12 2.10 -1.35 -0.51 0.00 0.00 176.95 176.06 1xny h PRO 438 N -0.51 0.00 0.00 4.98 0.11 -1.90 -1.07 132.00 133.61 1xny h PRO 438 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xny h PRO 438 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1xny h PRO 438 CO 0.63 0.10 0.00 0.25 -0.21 0.00 0.00 178.00 178.77 1xny n THR 439 N -4.02 0.04 -1.89 -1.15 -2.24 -1.26 -4.75 114.28 99.01 1xny n THR 439 Ca -0.02 0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 1xny n THR 439 Cb 0.19 -0.53 0.02 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.52 3.05 -0.40 6.98 0.00 -0.41 -4.48 121.76 123.98 1xny s ALA 440 Ca 0.29 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.59 1xny s ALA 440 Cb 0.20 -3.54 0.12 0.00 0.00 0.00 0.00 23.12 19.90 1xny s ALA 440 CO 0.44 -1.14 0.18 -0.65 0.00 0.00 0.00 175.76 174.58 1xny s GLN 441 N -2.62 1.19 -0.37 0.00 -0.21 0.19 -3.04 119.66 114.80 1xny s GLN 441 Ca 0.65 -1.78 -0.09 0.00 0.02 0.00 0.00 55.36 54.16 1xny s GLN 441 Cb -0.40 -2.39 0.04 0.00 1.00 0.00 0.00 33.01 31.26 1xny s GLN 441 CO 0.49 -1.09 0.18 0.42 -2.12 0.00 0.00 175.29 173.18 1xny s ILE 442 N 0.71 4.20 0.23 1.08 1.01 -0.95 -1.20 121.20 126.29 1xny s ILE 442 Ca 0.15 -1.09 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 1xny s ILE 442 Cb -0.22 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.84 1xny s ILE 442 CO -0.07 -0.28 0.51 0.00 0.00 0.00 0.00 174.94 175.10 1xny s ALA 443 N 1.47 -0.58 0.16 9.38 0.00 -1.07 -4.57 121.76 126.55 1xny s ALA 443 Ca 0.01 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 1xny s ALA 443 Cb -0.20 0.95 0.05 0.00 0.00 0.00 0.00 23.12 23.92 1xny s ALA 443 CO 0.04 -0.85 1.71 0.28 0.00 0.00 0.00 175.76 176.94 1xny h VAL 444 N 2.22 1.22 -2.93 0.00 2.07 -1.93 -1.56 116.25 115.35 1xny h VAL 444 Ca -0.26 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.60 1xny h VAL 444 Cb 1.25 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1xny h VAL 444 CO 0.35 0.26 0.30 0.00 0.02 0.00 0.00 177.57 178.50 1xny s MET 445 N -5.53 1.96 0.97 1.57 0.23 -1.26 -1.20 119.30 116.05 1xny s MET 445 Ca -0.13 -1.20 -0.11 0.00 -1.03 0.00 0.00 55.69 53.22 1xny s MET 445 Cb 0.12 0.59 0.17 0.00 -1.53 0.00 0.00 34.83 34.18 1xny s MET 445 CO 0.78 -0.91 1.09 0.41 -2.03 0.00 0.00 175.02 174.36 1xny n GLY 446 N -0.52 -0.77 0.11 3.16 0.00 -1.26 -4.78 105.19 101.13 1xny n GLY 446 Ca -0.06 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.06 0.26 0.38 4.61 0.00 -1.96 -1.89 119.26 118.61 1xny h ALA 447 Ca -0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1xny h ALA 447 Cb 1.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1xny h ALA 447 CO 0.42 -0.27 -0.30 1.96 0.00 0.00 0.00 179.25 181.06 1xny h GLN 448 N 0.27 -0.66 -0.43 0.00 4.20 -1.91 0.40 115.11 116.97 1xny h GLN 448 Ca 0.08 0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.91 1xny h GLN 448 Cb -0.02 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1xny h GLN 448 CO -0.03 -0.44 0.29 0.78 -0.67 0.00 0.00 178.83 178.76 1xny h GLY 449 N -0.69 0.34 0.33 3.46 0.00 -1.92 -1.08 103.07 103.51 1xny h GLY 449 Ca -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1xny h GLY 449 CO -0.01 0.08 -0.06 0.00 0.00 0.00 0.00 176.54 176.54 1xny h ALA 450 N 1.78 -0.18 -0.70 3.60 0.00 -0.87 -3.29 119.26 119.61 1xny h ALA 450 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xny h ALA 450 Cb 0.42 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1xny h ALA 450 CO -0.04 -0.26 0.43 -0.39 0.00 0.00 0.00 179.25 178.98 1xny h VAL 451 N -0.85 1.19 0.00 0.00 -1.51 -0.70 0.54 116.25 114.92 1xny h VAL 451 Ca -0.02 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1xny h VAL 451 Cb 0.54 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 29.91 1xny h VAL 451 CO 0.03 0.20 0.00 0.78 -1.23 0.00 0.00 177.57 177.35 1xny h ASN 452 N 0.96 0.00 0.00 4.19 2.35 -1.30 0.72 115.58 122.50 1xny h ASN 452 Ca 0.25 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.64 1xny h ASN 452 Cb -0.05 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.27 1xny h ASN 452 CO -0.05 0.00 -2.21 -0.38 -1.65 0.00 0.00 177.43 173.14 1xny n ILE 453 N -2.54 1.19 0.21 2.81 5.41 -0.55 -3.36 119.36 122.52 1xny n ILE 453 Ca -0.01 -0.32 0.05 0.00 1.00 0.00 0.00 62.75 63.47 1xny n ILE 453 Cb 0.10 -1.74 0.46 0.00 -0.71 0.00 0.00 39.64 37.75 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 -0.71 0.00 -2.84 1.39 3.38 -0.86 -3.15 115.31 112.52 1xny h LEU 454 Ca -0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1xny h LEU 454 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1xny h LEU 454 CO -0.31 0.26 -0.04 1.41 0.09 0.00 0.00 178.44 179.85 1xny n HIS 455 N -4.16 0.00 -0.34 1.13 8.25 0.24 -4.79 115.22 115.55 1xny n HIS 455 Ca -0.02 -0.73 0.20 0.00 -0.26 0.00 0.00 57.72 56.91 1xny n HIS 455 Cb 0.32 -0.11 0.42 0.00 1.12 0.00 0.00 29.99 31.74 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 0.00 0.47 0.11 -0.41 2.43 -1.55 0.59 114.38 116.02 1xny h ARG 456 Ca 0.00 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 58.87 1xny h ARG 456 Cb 0.88 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1xny h ARG 456 CO 0.00 0.31 -1.30 -0.09 -1.51 0.00 0.00 179.97 177.38 1xny h ARG 457 N 0.48 0.23 -0.14 0.20 9.65 -1.86 -2.31 114.38 120.63 1xny h ARG 457 Ca 0.68 -0.38 -0.08 0.00 -1.10 0.00 0.00 59.98 59.09 1xny h ARG 457 Cb 1.40 0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 30.12 1xny h ARG 457 CO -0.52 1.15 -0.22 1.15 2.80 0.00 0.00 179.97 184.33 1xny h THR 458 N 0.06 1.36 0.00 0.20 2.02 -1.33 -3.01 112.91 112.22 1xny h THR 458 Ca -0.15 -1.45 -0.08 0.00 0.77 0.00 0.00 66.41 65.50 1xny h THR 458 Cb 1.96 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 70.34 1xny h THR 458 CO 0.18 0.43 -0.38 -0.29 0.37 0.00 0.00 175.52 175.82 1xny h ILE 459 N 0.00 1.04 -0.97 3.11 6.09 -0.03 -2.84 117.51 123.91 1xny h ILE 459 Ca 0.01 -1.44 0.04 0.00 -1.37 0.00 0.00 64.86 62.10 1xny h ILE 459 Cb 0.79 1.83 -0.06 0.00 0.47 0.00 0.00 36.82 39.86 1xny h ILE 459 CO 0.05 0.38 0.64 0.00 -3.07 0.00 0.00 178.15 176.14 1xny h ALA 460 N 1.62 1.38 -2.38 0.18 0.00 -1.28 -3.43 119.26 115.36 1xny h ALA 460 Ca -0.00 -0.04 -0.49 0.00 0.00 0.00 0.00 54.91 54.37 1xny h ALA 460 Cb 0.80 -0.34 0.12 0.00 0.00 0.00 0.00 17.79 18.37 1xny h ALA 460 CO 0.05 0.52 0.32 -0.51 0.00 0.00 0.00 179.25 179.63 1xny s ASP 461 N -6.04 4.39 -0.72 0.00 1.11 -1.07 -4.39 116.67 109.95 1xny s ASP 461 Ca -0.12 1.43 -0.03 0.00 0.18 0.00 0.00 52.55 54.01 1xny s ASP 461 Cb 0.19 -2.17 0.00 0.00 1.07 0.00 0.00 42.92 42.01 1xny s ASP 461 CO 0.81 -2.05 0.67 0.00 1.18 0.00 0.00 175.17 175.78 1xny n ALA 462 N -3.50 -2.61 0.16 5.23 0.00 -1.26 -4.83 120.51 113.69 1xny n ALA 462 Ca 0.07 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.66 1xny n ALA 462 Cb 0.55 -1.54 0.61 0.00 0.00 0.00 0.00 19.45 19.07 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 0.47 0.11 -4.38 0.00 0.00 -1.87 -3.37 103.07 94.04 1xny h GLY 463 Ca -0.17 -0.04 -0.53 0.00 0.00 0.00 0.00 47.33 46.60 1xny h GLY 463 CO 0.30 0.03 0.85 0.51 0.00 0.00 0.00 176.54 178.23 1xny s ASP 464 N -6.81 6.54 -1.24 0.19 1.47 -1.26 -1.84 116.67 113.71 1xny s ASP 464 Ca -0.06 2.74 -0.02 0.00 1.18 0.00 0.00 52.55 56.40 1xny s ASP 464 Cb 0.18 -2.62 -0.01 0.00 -0.34 0.00 0.00 42.92 40.13 1xny s ASP 464 CO 0.69 -0.81 0.80 0.47 0.68 0.00 0.00 175.17 177.00 1xny n ASP 465 N 2.86 -2.29 -0.29 2.11 9.92 -1.26 -4.85 116.55 122.75 1xny n ASP 465 Ca 0.10 -0.78 0.01 0.00 -0.53 0.00 0.00 54.79 53.59 1xny n ASP 465 Cb 0.39 -4.39 0.14 0.00 -0.64 0.00 0.00 41.12 36.61 1xny n ASP 465 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xny h ALA 466 N 0.77 1.13 -1.43 2.24 0.00 -1.52 -3.35 119.26 117.10 1xny h ALA 466 Ca -0.61 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.84 1xny h ALA 466 Cb 1.35 -0.20 0.10 0.00 0.00 0.00 0.00 17.79 19.04 1xny h ALA 466 CO 0.53 0.21 0.17 -1.21 0.00 0.00 0.00 179.25 178.95 1xny s GLU 467 N -6.06 1.41 0.00 0.00 2.02 -1.26 -3.80 118.70 111.01 1xny s GLU 467 Ca -0.13 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 53.86 1xny s GLU 467 Cb 0.18 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1xny s GLU 467 CO 0.78 -1.69 0.00 0.00 0.02 0.00 0.00 175.26 174.38 1xny n ALA 468 N -3.05 0.00 0.00 5.21 0.00 -1.26 -4.35 120.51 117.06 1xny n ALA 468 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.52 1xny n ALA 468 Cb 0.60 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.93 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 0.96 0.01 0.00 2.02 -1.70 -2.67 112.91 111.52 1xny h THR 469 Ca 0.00 -2.75 -0.36 0.00 0.77 0.00 0.00 66.41 64.08 1xny h THR 469 Cb 0.00 2.45 -0.06 0.00 -1.74 0.00 0.00 68.15 68.80 1xny h THR 469 CO 0.00 0.55 -2.23 -1.14 0.37 0.00 0.00 175.52 173.07 1xny n ARG 470 N -3.09 0.68 0.23 6.66 0.63 -1.25 -3.25 116.66 117.27 1xny n ARG 470 Ca -0.13 0.10 0.07 0.00 -0.92 0.00 0.00 57.85 56.98 1xny n ARG 470 Cb 1.00 -1.59 0.56 0.00 0.45 0.00 0.00 32.46 32.88 1xny n ARG 470 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xny h ALA 471 N 0.79 1.50 -0.01 5.13 0.00 -1.87 0.45 119.26 125.25 1xny h ALA 471 Ca -0.49 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1xny h ALA 471 Cb 2.13 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.90 1xny h ALA 471 CO 0.03 0.24 -0.30 -0.09 0.00 0.00 0.00 179.25 179.13 1xny h ARG 472 N 0.00 0.22 -0.95 0.00 2.43 -1.60 -1.38 114.38 113.09 1xny h ARG 472 Ca -0.00 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1xny h ARG 472 Cb 0.38 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 1xny h ARG 472 CO 0.02 0.93 0.63 -0.07 -1.51 0.00 0.00 179.97 179.98 1xny h LEU 473 N -0.41 1.06 -0.48 3.80 4.07 -1.34 0.19 115.31 122.19 1xny h LEU 473 Ca -0.03 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 1xny h LEU 473 Cb 1.03 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.50 1xny h LEU 473 CO 0.06 0.75 0.11 0.40 -1.08 0.00 0.00 178.44 178.68 1xny h ILE 474 N 1.24 1.24 -0.75 1.22 2.04 -0.13 -0.41 117.51 121.96 1xny h ILE 474 Ca 0.37 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 1xny h ILE 474 Cb -0.06 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1xny h ILE 474 CO -0.10 0.30 0.34 -0.61 0.00 0.00 0.00 178.15 178.08 1xny h GLN 475 N 0.66 1.09 -0.28 2.37 -0.00 -0.12 -1.21 115.11 117.62 1xny h GLN 475 Ca 0.15 -0.17 -0.04 0.00 -0.00 0.00 0.00 58.65 58.58 1xny h GLN 475 Cb 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.62 1xny h GLN 475 CO 0.00 0.87 0.01 0.93 0.00 0.00 0.00 178.83 180.64 1xny h GLU 476 N 1.06 0.49 -0.29 1.69 5.08 -0.42 -1.88 114.58 120.32 1xny h GLU 476 Ca 0.25 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1xny h GLU 476 Cb 0.16 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1xny h GLU 476 CO -0.03 0.64 0.18 -0.92 -1.00 0.00 0.00 179.01 177.88 1xny h TYR 477 N 0.29 0.37 -0.41 4.33 5.03 -0.86 -0.86 116.97 124.85 1xny h TYR 477 Ca 0.08 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.31 1xny h TYR 477 Cb 0.41 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 1xny h TYR 477 CO 0.03 0.26 -0.06 1.05 -1.32 0.00 0.00 178.16 178.12 1xny h GLU 478 N 0.37 0.77 0.00 1.82 4.11 -1.22 0.43 114.58 120.86 1xny h GLU 478 Ca 0.10 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1xny h GLU 478 Cb -0.01 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1xny h GLU 478 CO -0.02 0.88 0.00 -0.44 0.07 0.00 0.00 179.01 179.50 1xny h ASP 479 N 0.60 0.00 0.00 3.06 3.32 -1.25 -1.37 116.42 120.78 1xny h ASP 479 Ca 0.11 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.78 1xny h ASP 479 Cb 0.57 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.05 1xny h ASP 479 CO 0.03 0.00 -2.44 0.00 -1.72 0.00 0.00 179.24 175.12 1xny n ALA 480 N -1.88 1.46 -0.01 3.45 0.00 -0.34 -4.80 120.51 118.39 1xny n ALA 480 Ca 0.02 -1.14 0.01 0.00 0.00 0.00 0.00 53.44 52.33 1xny n ALA 480 Cb 0.29 -0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 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 -3.14 0.00 -3.32 0.00 7.99 0.15 -4.81 117.00 113.87 1xny n LEU 481 Ca -0.43 0.00 -0.31 0.00 -0.01 0.00 0.00 56.01 55.26 1xny n LEU 481 Cb 1.02 0.04 -0.02 0.00 -0.11 0.00 0.00 43.42 44.35 1xny n LEU 481 CO 0.29 0.04 2.63 0.18 -1.51 0.00 0.00 177.39 179.03 1xny n LEU 482 N -1.87 6.00 0.00 2.23 4.32 -0.52 -4.64 117.00 122.53 1xny n LEU 482 Ca -0.04 -3.39 -0.07 0.00 -0.02 0.00 0.00 56.01 52.50 1xny n LEU 482 Cb 0.33 -1.27 -0.00 0.00 -1.62 0.00 0.00 43.42 40.86 1xny n LEU 482 CO 0.11 0.91 0.22 -0.46 -1.22 0.00 0.00 177.39 176.95 1xny n ASN 483 N 4.65 -1.15 -1.03 -1.43 6.94 -1.26 -4.66 115.26 117.32 1xny n ASN 483 Ca 0.55 -2.09 0.10 0.00 -0.02 0.00 0.00 54.58 53.13 1xny n ASN 483 Cb 0.22 2.00 0.19 0.00 -2.36 0.00 0.00 39.78 39.82 1xny n ASN 483 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1xny n PRO 484 N -0.35 2.35 0.17 -0.53 -0.04 -1.17 -2.24 135.00 133.20 1xny n PRO 484 Ca -0.03 -2.15 0.03 0.00 -0.04 0.00 0.00 63.50 61.31 1xny n PRO 484 Cb 0.37 -1.46 0.29 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 3.96 0.00 -0.19 0.54 0.05 -1.91 -0.36 116.97 119.05 1xny h TYR 485 Ca 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 1xny h TYR 485 Cb 0.91 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1xny h TYR 485 CO 0.22 0.46 -0.44 1.15 -1.05 0.00 0.00 178.16 178.50 1xny h THR 486 N 0.00 1.33 -0.76 -2.88 2.02 -1.91 -0.53 112.91 110.18 1xny h THR 486 Ca -0.00 -1.68 -0.04 0.00 0.77 0.00 0.00 66.41 65.45 1xny h THR 486 Cb 0.91 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 1xny h THR 486 CO 0.06 0.52 0.33 0.00 0.37 0.00 0.00 175.52 176.80 1xny h ALA 487 N 0.58 0.99 -0.65 6.16 0.00 -1.83 -2.33 119.26 122.18 1xny h ALA 487 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1xny h ALA 487 Cb 1.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1xny h ALA 487 CO 0.10 0.59 0.19 0.00 0.00 0.00 0.00 179.25 180.13 1xny h ALA 488 N 1.17 1.10 -0.93 0.00 0.00 -0.96 0.29 119.26 119.92 1xny h ALA 488 Ca 0.26 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xny h ALA 488 Cb 0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1xny h ALA 488 CO -0.02 0.61 0.61 0.93 0.00 0.00 0.00 179.25 181.38 1xny h GLU 489 N 0.97 1.18 -0.00 0.00 5.08 -0.57 -1.84 114.58 119.39 1xny h GLU 489 Ca 0.21 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1xny h GLU 489 Cb 0.30 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xny h GLU 489 CO -0.00 0.78 -0.28 0.54 -1.00 0.00 0.00 179.01 179.05 1xny n ARG 490 N -4.42 0.45 -0.92 2.33 5.12 -0.97 -4.94 116.66 113.32 1xny n ARG 490 Ca 0.12 -0.23 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 1xny n ARG 490 Cb 0.06 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 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 1.39 0.49 0.23 -0.13 0.00 -0.31 -4.91 105.19 101.95 1xny n GLY 491 Ca 0.10 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.73 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 0.08 -3.91 1.61 0.99 -0.75 -3.38 116.97 111.60 1xny h TYR 492 Ca 0.00 -0.01 -0.69 0.00 2.00 0.00 0.00 58.73 60.03 1xny h TYR 492 Cb 0.00 -0.02 -0.30 0.00 1.00 0.00 0.00 36.73 37.41 1xny h TYR 492 CO 0.00 0.26 -0.86 0.14 -0.00 0.00 0.00 178.16 177.70 1xny s VAL 493 N -4.62 2.28 0.05 -2.88 -7.23 -1.23 -4.51 120.40 102.27 1xny s VAL 493 Ca -0.04 -0.98 0.31 0.00 -1.81 0.00 0.00 61.98 59.46 1xny s VAL 493 Cb 0.15 -1.85 0.36 0.00 0.56 0.00 0.00 36.38 35.61 1xny s VAL 493 CO 0.71 0.57 1.92 0.44 -0.31 0.00 0.00 175.10 178.43 1xny h ASP 494 N 6.07 0.00 -4.09 4.85 5.19 -0.72 -3.41 116.42 124.31 1xny h ASP 494 Ca -0.32 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.20 1xny h ASP 494 Cb 1.18 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.47 1xny h ASP 494 CO 0.48 0.03 0.61 0.00 -3.12 0.00 0.00 179.24 177.24 1xny s ALA 495 N -3.62 -1.95 -0.32 3.45 0.00 -1.22 -5.05 121.76 113.06 1xny s ALA 495 Ca 0.02 1.54 -0.08 0.00 0.00 0.00 0.00 51.96 53.44 1xny s ALA 495 Cb 0.09 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1xny s ALA 495 CO 0.57 -0.38 0.12 0.08 0.00 0.00 0.00 175.76 176.15 1xny s VAL 496 N -1.50 4.24 0.30 0.00 1.01 -1.26 -1.62 120.40 121.57 1xny s VAL 496 Ca 0.01 -0.68 0.11 0.00 0.00 0.00 0.00 61.98 61.42 1xny s VAL 496 Cb -0.01 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1xny s VAL 496 CO -0.01 0.00 -0.12 0.27 0.00 0.00 0.00 175.10 175.23 1xny s ILE 497 N 1.53 2.54 0.15 2.22 -4.36 0.08 -4.97 121.20 118.40 1xny s ILE 497 Ca 0.03 -2.25 -0.30 0.00 -0.26 0.00 0.00 60.65 57.87 1xny s ILE 497 Cb -0.18 -2.51 -0.07 0.00 1.25 0.00 0.00 42.46 40.95 1xny s ILE 497 CO 0.04 -0.32 1.20 -0.04 0.24 0.00 0.00 174.94 176.07 1xny s MET 498 N -3.58 4.47 0.31 0.37 -1.94 -1.26 -3.91 119.30 113.76 1xny s MET 498 Ca 0.31 1.86 0.07 0.00 -1.71 0.00 0.00 55.69 56.22 1xny s MET 498 Cb -0.03 -3.27 0.86 0.00 2.01 0.00 0.00 34.83 34.41 1xny s MET 498 CO 0.16 -0.14 1.66 -1.35 -0.01 0.00 0.00 175.02 175.35 1xny h PRO 499 N 5.68 0.29 0.00 2.03 0.11 -1.93 0.17 132.00 138.34 1xny h PRO 499 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xny h PRO 499 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xny h PRO 499 CO 0.77 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.62 1xny n SER 500 N -5.12 0.51 -1.33 -2.05 3.41 -1.26 -1.39 113.62 106.40 1xny n SER 500 Ca 0.26 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.70 1xny n SER 500 Cb 0.80 -0.79 0.32 0.00 -0.26 0.00 0.00 64.21 64.27 1xny n SER 500 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1xny n ASP 501 N -2.17 3.86 0.00 4.04 8.00 0.58 -4.51 116.55 126.35 1xny n ASP 501 Ca -0.01 -2.00 -0.11 0.00 0.71 0.00 0.00 54.79 53.38 1xny n ASP 501 Cb 0.06 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.63 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 4.24 1.07 -0.71 -3.53 2.02 -1.32 -1.88 112.91 112.80 1xny h THR 502 Ca 0.00 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.04 1xny h THR 502 Cb 0.97 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 1xny h THR 502 CO 0.00 0.06 0.42 -0.09 0.37 0.00 0.00 175.52 176.28 1xny h ARG 503 N 0.04 0.77 -0.21 6.66 2.43 -1.82 -0.36 114.38 121.89 1xny h ARG 503 Ca 0.02 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1xny h ARG 503 Cb 0.06 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1xny h ARG 503 CO -0.00 0.51 0.07 -0.09 -1.51 0.00 0.00 179.97 178.95 1xny h ARG 504 N 0.80 0.16 -0.22 0.20 2.43 -1.80 -0.12 114.38 115.83 1xny h ARG 504 Ca 0.31 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1xny h ARG 504 Cb 0.12 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1xny h ARG 504 CO -0.15 0.11 0.13 0.45 -1.51 0.00 0.00 179.97 178.99 1xny h HIS 505 N 0.17 0.29 -0.66 2.20 3.86 -0.75 -1.05 115.15 119.20 1xny h HIS 505 Ca 0.09 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1xny h HIS 505 Cb 0.06 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 1xny h HIS 505 CO -0.12 0.25 0.29 0.82 0.86 0.00 0.00 177.93 180.02 1xny h ILE 506 N 0.26 1.23 0.04 2.45 2.04 -0.87 0.30 117.51 122.96 1xny h ILE 506 Ca 0.08 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1xny h ILE 506 Cb 0.05 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1xny h ILE 506 CO -0.01 0.29 -0.02 0.58 0.00 0.00 0.00 178.15 178.98 1xny h VAL 507 N 0.93 1.11 0.00 1.67 2.07 -0.86 -0.82 116.25 120.35 1xny h VAL 507 Ca 0.22 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 1xny h VAL 507 Cb 0.18 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1xny h VAL 507 CO -0.02 0.12 -0.55 0.08 0.02 0.00 0.00 177.57 177.21 1xny h ARG 508 N -0.25 0.00 0.01 1.57 -0.00 -1.14 -2.61 114.38 111.96 1xny h ARG 508 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1xny h ARG 508 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.20 1xny h ARG 508 CO 0.01 0.55 -0.00 0.78 -0.00 0.00 0.00 179.97 181.30 1xny h GLY 509 N 1.74 -0.01 1.74 0.08 0.00 -0.24 -3.11 103.07 103.27 1xny h GLY 509 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1xny h GLY 509 CO 0.07 -0.00 -0.00 1.41 0.00 0.00 0.00 176.54 178.02 1xny h LEU 510 N -0.33 0.30 -0.80 3.11 3.38 -1.13 -0.49 115.31 119.34 1xny h LEU 510 Ca -0.00 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1xny h LEU 510 Cb 0.33 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1xny h LEU 510 CO 0.00 0.36 0.51 0.03 0.09 0.00 0.00 178.44 179.43 1xny h ARG 511 N 0.32 0.95 0.21 1.13 3.08 -1.40 -0.79 114.38 117.89 1xny h ARG 511 Ca 0.08 -0.06 -0.32 0.00 0.07 0.00 0.00 59.98 59.74 1xny h ARG 511 Cb 0.22 -0.21 0.02 0.00 0.08 0.00 0.00 29.97 30.08 1xny h ARG 511 CO 0.01 0.63 -1.48 1.96 -1.07 0.00 0.00 179.97 180.01 1xny h GLN 512 N 0.98 0.44 0.00 0.04 1.08 -1.39 -3.34 115.11 112.92 1xny h GLN 512 Ca 0.32 -0.75 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1xny h GLN 512 Cb 0.03 0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1xny h GLN 512 CO -0.12 1.35 0.00 -0.07 -0.95 0.00 0.00 178.83 179.04 1xny h LEU 513 N 0.12 0.00 -2.42 1.46 4.07 -0.93 -3.25 115.31 114.36 1xny h LEU 513 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.72 1xny h LEU 513 Cb 2.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.85 1xny h LEU 513 CO 0.24 0.00 0.01 0.08 -1.08 0.00 0.00 178.44 177.69 1xny h ARG 514 N 0.00 0.00 -0.61 1.13 0.11 -1.26 0.16 114.38 113.91 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 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 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 -2.79 2.04 -1.70 0.08 -2.24 -1.23 -4.98 114.28 103.47 1xny n THR 515 Ca -0.02 -1.28 -0.42 0.00 -2.27 0.00 0.00 64.05 60.06 1xny n THR 515 Cb 0.07 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 1xny n THR 515 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xny n LYS 516 N 0.92 2.79 -3.92 -0.78 4.81 0.57 -4.98 118.16 117.59 1xny n LYS 516 Ca 0.26 1.01 -0.30 0.00 -0.87 0.00 0.00 58.31 58.41 1xny n LYS 516 Cb 0.95 -2.90 -0.16 0.00 0.02 0.00 0.00 35.03 32.94 1xny n LYS 516 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1xny s ARG 517 N 2.41 1.47 0.03 1.64 0.52 -1.26 -4.96 118.95 118.81 1xny s ARG 517 Ca 0.81 -1.03 -0.02 0.00 -0.52 0.00 0.00 55.73 54.97 1xny s ARG 517 Cb -0.49 -2.56 -0.02 0.00 0.52 0.00 0.00 34.95 32.40 1xny s ARG 517 CO 0.36 -0.66 0.01 -1.21 0.02 0.00 0.00 175.30 173.82 1xny s GLU 518 N 1.40 0.48 0.05 3.54 0.41 -1.26 -5.17 118.70 118.15 1xny s GLU 518 Ca -0.03 -0.83 -0.09 0.00 -0.41 0.00 0.00 54.97 53.62 1xny s GLU 518 Cb -0.19 0.17 -0.00 0.00 -1.78 0.00 0.00 34.13 32.34 1xny s GLU 518 CO -0.08 -0.10 0.18 -1.54 -0.49 0.00 0.00 175.26 173.23 1xny s SER 519 N -2.08 0.08 0.46 -0.19 1.04 -1.26 -4.90 113.70 106.85 1xny s SER 519 Ca -0.06 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 55.96 1xny s SER 519 Cb -0.02 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.40 1xny s SER 519 CO -0.05 -0.59 0.63 -0.76 0.98 0.00 0.00 173.24 173.46 1xny s LEU 520 N -2.28 3.56 0.54 2.42 1.43 -1.26 -5.06 118.68 118.04 1xny s LEU 520 Ca -0.03 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.62 1xny s LEU 520 Cb 0.00 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 1xny s LEU 520 CO -0.06 -0.85 1.38 -2.84 0.23 0.00 0.00 176.35 174.21 1xny s PRO 521 N -4.48 3.16 0.33 1.29 0.02 -1.26 -4.89 135.00 129.16 1xny s PRO 521 Ca 0.55 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 63.56 1xny s PRO 521 Cb -0.10 -2.29 -0.12 0.00 0.02 0.00 0.00 34.50 32.01 1xny s PRO 521 CO 0.35 -1.19 1.45 -0.35 -0.33 0.00 0.00 177.00 176.93 1xny n PRO 522 N -0.98 2.45 -3.54 5.54 -0.04 -1.26 -4.99 135.00 132.18 1xny n PRO 522 Ca 0.10 0.86 -0.07 0.00 -0.04 0.00 0.00 63.50 64.36 1xny n PRO 522 Cb 0.44 -2.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 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 -1.43 0.75 0.14 0.54 -2.85 -1.26 -5.02 119.74 110.60 1xny s LYS 523 Ca 0.58 -0.30 -0.12 0.00 -1.00 0.00 0.00 55.97 55.14 1xny s LYS 523 Cb -0.53 0.33 -0.01 0.00 -2.06 0.00 0.00 37.83 35.56 1xny s LYS 523 CO 0.58 -0.33 1.53 0.87 0.10 0.00 0.00 175.35 178.10 1xny h LYS 524 N 2.00 0.88 -1.62 1.78 1.57 -2.05 -3.47 116.57 115.66 1xny h LYS 524 Ca -0.20 -0.36 0.34 0.00 -1.87 0.00 0.00 60.65 58.56 1xny h LYS 524 Cb 1.23 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.39 1xny h LYS 524 CO 0.29 1.01 0.88 -3.38 -0.57 0.00 0.00 179.45 177.67 1xny s HIS 525 N -4.71 -0.01 0.58 -1.35 -3.43 -1.26 -5.18 115.29 99.92 1xny s HIS 525 Ca -0.12 -0.08 -0.05 0.00 -0.80 0.00 0.00 55.06 54.01 1xny s HIS 525 Cb 0.11 0.55 0.12 0.00 -1.43 0.00 0.00 32.58 31.93 1xny s HIS 525 CO 0.84 -0.24 0.79 0.41 -2.00 0.00 0.00 174.74 174.54 1xny n GLY 526 N -0.63 -0.15 2.56 -1.38 0.00 -1.26 -5.04 105.19 99.29 1xny n GLY 526 Ca -0.05 -1.88 -0.19 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.20 2.84 -4.65 1.61 4.05 -1.26 -5.10 115.26 109.55 1xny n ASN 527 Ca 0.12 -3.23 -0.41 0.00 0.45 0.00 0.00 54.58 51.50 1xny n ASN 527 Cb 0.41 -0.53 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 -0.16 2.45 -1.76 -1.44 3.06 -1.26 -4.89 119.36 115.36 1xny n ILE 528 Ca 0.25 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.58 1xny n ILE 528 Cb 0.67 -1.33 -0.00 0.00 0.54 0.00 0.00 39.64 39.52 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 0.16 2.64 0.00 9.51 -0.02 -1.26 -5.13 135.00 140.89 1xny n PRO 529 Ca 0.08 0.93 0.03 0.00 -2.02 0.00 0.00 63.50 62.52 1xny n PRO 529 Cb 0.39 -2.66 0.02 0.00 -0.02 0.00 0.00 33.50 31.23 1xny n PRO 529 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76