#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ozh n ARG 8 N 0.00 0.00 -3.74 5.55 0.63 -1.19 -4.80 116.66 113.11 1ozh n ARG 8 Ca 0.00 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.57 1ozh n ARG 8 Cb 0.00 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.80 1ozh n ARG 8 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1ozh s GLN 9 N -1.98 3.90 -0.08 -0.14 2.00 -1.26 -1.28 119.66 120.82 1ozh s GLN 9 Ca 0.00 -0.36 -0.01 0.00 -2.00 0.00 0.00 55.36 52.99 1ozh s GLN 9 Cb 0.00 -3.44 -0.03 0.00 0.80 0.00 0.00 33.01 30.34 1ozh s GLN 9 CO 0.00 -0.03 -0.03 -1.58 -0.50 0.00 0.00 175.29 173.15 1ozh s TRP 10 N 1.26 3.05 0.12 1.67 0.52 0.92 -4.99 118.94 121.48 1ozh s TRP 10 Ca 0.06 0.08 -0.16 0.00 0.02 0.00 0.00 56.10 56.11 1ozh s TRP 10 Cb -0.14 -1.76 -0.03 0.00 -1.15 0.00 0.00 33.47 30.38 1ozh s TRP 10 CO 0.05 0.37 1.58 0.00 0.02 0.00 0.00 176.95 178.97 1ozh h ALA 11 N 5.31 0.49 -3.94 0.98 0.00 -1.89 -0.61 119.26 119.61 1ozh h ALA 11 Ca -0.48 -0.23 -0.49 0.00 0.00 0.00 0.00 54.91 53.70 1ozh h ALA 11 Cb 1.18 -0.14 -0.31 0.00 0.00 0.00 0.00 17.79 18.53 1ozh h ALA 11 CO 0.54 0.23 -0.81 -1.01 0.00 0.00 0.00 179.25 178.20 1ozh s HIS 12 N -5.08 1.31 0.61 0.00 3.76 -1.26 -1.87 115.29 112.76 1ozh s HIS 12 Ca -0.13 -0.33 0.32 0.00 -0.15 0.00 0.00 55.06 54.77 1ozh s HIS 12 Cb 0.09 -0.89 1.94 0.00 1.11 0.00 0.00 32.58 34.83 1ozh s HIS 12 CO 0.78 -0.11 2.28 0.78 -0.85 0.00 0.00 174.74 177.62 1ozh h GLY 13 N 6.20 0.00 1.05 -2.22 0.00 -0.47 -0.36 103.07 107.26 1ozh h GLY 13 Ca -0.33 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1ozh h GLY 13 CO 0.48 0.00 0.56 0.00 0.00 0.00 0.00 176.54 177.59 1ozh h ALA 14 N 1.99 1.24 -0.48 3.60 0.00 -1.40 -0.07 119.26 124.15 1ozh h ALA 14 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1ozh h ALA 14 Cb 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1ozh h ALA 14 CO -0.00 0.65 -0.08 -0.44 0.00 0.00 0.00 179.25 179.38 1ozh h ASP 15 N 1.28 0.84 -0.53 0.00 3.32 -1.34 -0.90 116.42 119.09 1ozh h ASP 15 Ca 0.33 -0.24 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1ozh h ASP 15 Cb -0.06 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1ozh h ASP 15 CO -0.06 0.95 -0.08 0.25 -1.72 0.00 0.00 179.24 178.57 1ozh h LEU 16 N 0.77 0.99 -0.14 1.55 5.85 -1.30 -0.36 115.31 122.67 1ozh h LEU 16 Ca 0.13 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1ozh h LEU 16 Cb 0.58 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1ozh h LEU 16 CO 0.04 1.10 0.05 0.58 -0.34 0.00 0.00 178.44 179.86 1ozh h VAL 17 N 0.86 0.97 -0.97 1.05 2.07 -0.66 0.17 116.25 119.73 1ozh h VAL 17 Ca 0.14 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1ozh h VAL 17 Cb 0.64 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1ozh h VAL 17 CO 0.04 0.02 0.62 0.58 0.02 0.00 0.00 177.57 178.85 1ozh h VAL 18 N 0.12 1.26 -0.62 2.57 2.07 -0.99 -0.73 116.25 119.92 1ozh h VAL 18 Ca 0.06 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1ozh h VAL 18 Cb 0.03 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.63 1ozh h VAL 18 CO -0.06 0.26 0.32 0.28 0.02 0.00 0.00 177.57 178.39 1ozh h SER 19 N 1.33 0.79 -0.61 0.57 0.02 -0.48 -1.61 113.55 113.56 1ozh h SER 19 Ca 0.35 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1ozh h SER 19 Cb -0.11 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 1ozh h SER 19 CO -0.07 0.68 0.27 -0.61 -1.14 0.00 0.00 176.83 175.95 1ozh h GLN 20 N 0.85 0.93 -0.33 3.45 5.75 -0.27 -1.53 115.11 123.95 1ozh h GLN 20 Ca 0.22 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1ozh h GLN 20 Cb 0.07 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 1ozh h GLN 20 CO -0.03 0.75 0.13 -0.07 -2.65 0.00 0.00 178.83 176.96 1ozh h LEU 21 N 0.92 0.46 -1.19 -2.39 3.38 -0.50 -2.14 115.31 113.85 1ozh h LEU 21 Ca 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ozh h LEU 21 Cb 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ozh h LEU 21 CO -0.02 0.51 0.17 -0.33 0.09 0.00 0.00 178.44 178.86 1ozh h GLU 22 N 0.39 0.74 0.00 1.13 5.08 -1.01 -0.46 114.58 120.46 1ozh h GLU 22 Ca 0.11 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1ozh h GLU 22 Cb 0.19 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ozh h GLU 22 CO -0.01 0.63 -0.06 0.00 -1.00 0.00 0.00 179.01 178.57 1ozh h ALA 23 N 1.46 1.24 0.00 3.43 0.00 -0.81 -0.76 119.26 123.81 1ozh h ALA 23 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ozh h ALA 23 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ozh h ALA 23 CO -0.01 0.08 -0.45 1.04 0.00 0.00 0.00 179.25 179.90 1ozh n GLN 24 N -3.50 0.10 -1.67 0.00 1.13 -0.21 -4.43 117.38 108.80 1ozh n GLN 24 Ca -0.02 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1ozh n GLN 24 Cb 0.19 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1ozh n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ozh n GLY 25 N 1.44 0.77 3.69 1.08 0.00 -0.29 -5.00 105.19 106.88 1ozh n GLY 25 Ca 0.05 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1ozh n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ozh s VAL 26 N -2.17 4.07 -0.11 1.61 1.01 -1.06 -4.94 120.40 118.82 1ozh s VAL 26 Ca 0.00 1.44 -0.13 0.00 0.00 0.00 0.00 61.98 63.29 1ozh s VAL 26 Cb 0.00 -3.92 -0.27 0.00 0.00 0.00 0.00 36.38 32.19 1ozh s VAL 26 CO 0.00 0.03 0.49 0.03 0.00 0.00 0.00 175.10 175.65 1ozh h ARG 27 N 7.37 0.26 -4.04 2.72 2.47 -1.94 -3.43 114.38 117.78 1ozh h ARG 27 Ca -0.37 -0.44 -0.15 0.00 -1.26 0.00 0.00 59.98 57.76 1ozh h ARG 27 Cb 1.18 0.16 -0.11 0.00 -1.65 0.00 0.00 29.97 29.55 1ozh h ARG 27 CO 0.87 1.21 -0.30 1.14 0.56 0.00 0.00 179.97 183.45 1ozh s GLN 28 N -2.51 1.48 -0.03 0.04 0.00 -1.26 -1.64 119.66 115.74 1ozh s GLN 28 Ca -0.21 -1.45 0.02 0.00 -0.00 0.00 0.00 55.36 53.72 1ozh s GLN 28 Cb 0.05 0.40 0.01 0.00 0.00 0.00 0.00 33.01 33.47 1ozh s GLN 28 CO 0.77 -0.58 -0.08 0.08 0.00 0.00 0.00 175.29 175.49 1ozh s VAL 29 N -3.94 0.68 -0.09 3.63 1.01 -0.25 -4.41 120.40 117.03 1ozh s VAL 29 Ca 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1ozh s VAL 29 Cb 0.02 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 1ozh s VAL 29 CO 0.12 0.22 -0.03 -0.36 0.00 0.00 0.00 175.10 175.05 1ozh s PHE 30 N 0.27 3.07 -2.98 5.22 0.40 0.42 -0.84 117.98 123.52 1ozh s PHE 30 Ca -0.04 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 1ozh s PHE 30 Cb -0.09 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.66 1ozh s PHE 30 CO 0.00 0.36 0.00 0.41 0.70 0.00 0.00 175.22 176.70 1ozh n GLY 31 N 2.33 -1.15 2.75 4.36 0.00 -1.09 0.73 105.19 113.12 1ozh n GLY 31 Ca -0.18 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 1ozh n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ozh s ILE 32 N -3.00 -0.12 0.70 -0.61 1.01 -0.95 -1.37 121.20 116.87 1ozh s ILE 32 Ca 0.00 0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.85 1ozh s ILE 32 Cb 0.00 -0.16 0.02 0.00 0.01 0.00 0.00 42.46 42.33 1ozh s ILE 32 CO 0.00 0.14 1.12 -2.16 0.00 0.00 0.00 174.94 174.04 1ozh s PRO 33 N 1.82 2.53 0.19 2.79 0.04 -1.26 -3.54 135.00 137.57 1ozh s PRO 33 Ca -0.00 1.38 -0.19 0.00 0.04 0.00 0.00 61.00 62.23 1ozh s PRO 33 Cb -0.12 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1ozh s PRO 33 CO -0.04 -1.46 0.54 0.20 0.04 0.00 0.00 177.00 176.29 1ozh s GLY 34 N -2.74 -0.18 0.21 0.56 0.00 -1.26 -4.80 107.32 99.11 1ozh s GLY 34 Ca 0.66 -0.12 -0.10 0.00 0.00 0.00 0.00 44.72 45.16 1ozh s GLY 34 CO 0.46 -0.19 1.71 0.00 0.00 0.00 0.00 173.10 175.09 1ozh h ALA 35 N 2.16 0.70 -0.20 3.20 0.00 -1.99 0.16 119.26 123.29 1ozh h ALA 35 Ca -0.29 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1ozh h ALA 35 Cb 1.27 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1ozh h ALA 35 CO 0.37 -0.28 -0.07 0.87 0.00 0.00 0.00 179.25 180.14 1ozh h LYS 36 N 0.28 0.31 -0.10 0.00 6.56 -1.98 -3.20 116.57 118.45 1ozh h LYS 36 Ca 0.30 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 1ozh h LYS 36 Cb 0.43 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1ozh h LYS 36 CO -0.37 0.39 0.00 1.51 -2.06 0.00 0.00 179.45 178.92 1ozh n ILE 37 N -4.30 0.27 0.27 1.86 0.13 -0.96 -4.43 119.36 112.19 1ozh n ILE 37 Ca -0.00 -0.63 0.17 0.00 -1.10 0.00 0.00 62.75 61.18 1ozh n ILE 37 Cb 0.24 1.04 0.85 0.00 -0.84 0.00 0.00 39.64 40.92 1ozh n ILE 37 CO 0.00 0.00 0.00 -2.24 2.80 0.00 0.00 176.55 177.11 1ozh h ASP 38 N 2.12 0.00 0.19 9.51 3.04 -0.69 -1.90 116.42 128.68 1ozh h ASP 38 Ca 0.00 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.63 1ozh h ASP 38 Cb 0.53 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.81 1ozh h ASP 38 CO 0.00 0.00 -0.58 0.50 -2.04 0.00 0.00 179.24 177.12 1ozh h LYS 39 N 0.00 0.40 -0.55 4.15 1.63 -1.83 -0.91 116.57 119.47 1ozh h LYS 39 Ca 0.00 -0.27 -0.09 0.00 -0.85 0.00 0.00 60.65 59.44 1ozh h LYS 39 Cb 0.08 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1ozh h LYS 39 CO 0.00 0.87 -0.02 0.28 -3.45 0.00 0.00 179.45 177.13 1ozh h VAL 40 N 0.30 1.27 -0.37 2.00 2.07 -1.68 0.70 116.25 120.53 1ozh h VAL 40 Ca -0.00 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1ozh h VAL 40 Cb 1.11 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1ozh h VAL 40 CO 0.10 0.41 0.13 -0.26 0.02 0.00 0.00 177.57 177.97 1ozh h PHE 41 N 0.87 0.59 -0.15 1.57 -1.00 -1.48 -1.93 116.94 115.42 1ozh h PHE 41 Ca 0.15 -0.05 0.02 0.00 2.81 0.00 0.00 57.97 60.90 1ozh h PHE 41 Cb 0.57 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1ozh h PHE 41 CO 0.04 0.55 0.04 0.22 -1.61 0.00 0.00 178.31 177.55 1ozh h ASP 42 N 0.45 0.03 -0.03 2.17 1.82 -0.85 -1.54 116.42 118.47 1ozh h ASP 42 Ca 0.12 0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.79 1ozh h ASP 42 Cb 0.23 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.26 1ozh h ASP 42 CO -0.01 0.04 0.03 0.28 -1.61 0.00 0.00 179.24 177.97 1ozh h SER 43 N 0.10 0.00 0.60 2.28 0.02 -0.72 0.18 113.55 116.02 1ozh h SER 43 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1ozh h SER 43 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1ozh h SER 43 CO -0.08 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.79 1ozh n LEU 44 N -4.27 0.61 0.11 5.07 4.77 -0.58 -2.10 117.00 120.61 1ozh n LEU 44 Ca -0.02 0.67 -0.03 0.00 -0.03 0.00 0.00 56.01 56.60 1ozh n LEU 44 Cb 0.12 -0.61 0.18 0.00 -2.33 0.00 0.00 43.42 40.78 1ozh n LEU 44 CO 0.32 -0.60 0.54 -0.07 -1.33 0.00 0.00 177.39 176.25 1ozh h LEU 45 N 0.00 0.16 -2.66 2.23 3.38 -0.89 -2.85 115.31 114.68 1ozh h LEU 45 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ozh h LEU 45 Cb 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ozh h LEU 45 CO 0.00 0.67 0.00 0.47 0.09 0.00 0.00 178.44 179.67 1ozh n ASP 46 N -3.91 4.08 -4.55 -0.43 8.00 -0.89 -4.90 116.55 113.95 1ozh n ASP 46 Ca -0.02 -2.58 -0.26 0.00 0.71 0.00 0.00 54.79 52.65 1ozh n ASP 46 Cb 0.57 -0.61 -0.11 0.00 -0.02 0.00 0.00 41.12 40.95 1ozh n ASP 46 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1ozh s SER 47 N -0.55 3.39 0.29 -2.24 0.15 -1.08 -5.03 113.70 108.63 1ozh s SER 47 Ca 0.36 -1.33 0.16 0.00 0.70 0.00 0.00 55.95 55.84 1ozh s SER 47 Cb 0.27 -0.30 0.09 0.00 -1.71 0.00 0.00 66.02 64.38 1ozh s SER 47 CO 0.12 -0.45 1.43 -1.28 1.20 0.00 0.00 173.24 174.26 1ozh h SER 48 N 1.93 0.00 -2.44 5.45 0.87 -1.91 -3.46 113.55 114.00 1ozh h SER 48 Ca -0.43 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.58 1ozh h SER 48 Cb 1.24 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 63.26 1ozh h SER 48 CO 0.76 0.42 0.89 -0.38 -0.53 0.00 0.00 176.83 177.99 1ozh n ILE 49 N -3.18 0.00 -3.07 2.23 5.41 -1.26 -4.95 119.36 114.53 1ozh n ILE 49 Ca 0.02 -0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.37 1ozh n ILE 49 Cb 0.71 -1.74 -0.05 0.00 -0.71 0.00 0.00 39.64 37.85 1ozh n ILE 49 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1ozh s ARG 50 N 1.02 4.42 -0.23 0.38 3.52 -0.65 -4.86 118.95 122.55 1ozh s ARG 50 Ca 0.77 0.90 -0.20 0.00 -0.13 0.00 0.00 55.73 57.07 1ozh s ARG 50 Cb -0.60 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.38 1ozh s ARG 50 CO 0.35 0.23 0.61 0.42 -0.81 0.00 0.00 175.30 176.09 1ozh s ILE 51 N 0.22 5.02 -0.35 4.11 1.01 -1.26 -1.09 121.20 128.87 1ozh s ILE 51 Ca 0.36 1.11 0.02 0.00 0.00 0.00 0.00 60.65 62.14 1ozh s ILE 51 Cb -0.19 -3.92 0.10 0.00 0.01 0.00 0.00 42.46 38.46 1ozh s ILE 51 CO 0.19 0.08 0.07 -0.63 0.00 0.00 0.00 174.94 174.66 1ozh s ILE 52 N 2.14 2.54 0.13 2.92 1.01 -0.02 -4.95 121.20 124.97 1ozh s ILE 52 Ca 0.26 -2.16 -0.31 0.00 0.00 0.00 0.00 60.65 58.45 1ozh s ILE 52 Cb -0.16 -2.78 -0.08 0.00 0.01 0.00 0.00 42.46 39.46 1ozh s ILE 52 CO 0.09 -0.54 1.30 -2.84 0.00 0.00 0.00 174.94 172.96 1ozh s PRO 53 N 1.00 4.39 0.51 2.79 0.02 -1.26 -2.69 135.00 139.75 1ozh s PRO 53 Ca 0.07 1.97 0.06 0.00 0.02 0.00 0.00 61.00 63.13 1ozh s PRO 53 Cb -0.20 -3.26 0.02 0.00 0.02 0.00 0.00 34.50 31.08 1ozh s PRO 53 CO -0.06 -0.30 0.41 0.14 -0.33 0.00 0.00 177.00 176.85 1ozh s VAL 54 N 0.70 1.97 -0.08 3.83 -7.23 -0.47 -4.89 120.40 114.23 1ozh s VAL 54 Ca 0.60 -1.43 0.22 0.00 -1.81 0.00 0.00 61.98 59.55 1ozh s VAL 54 Cb -0.34 -2.40 -0.26 0.00 0.56 0.00 0.00 36.38 33.93 1ozh s VAL 54 CO 0.33 0.00 0.58 0.54 -0.31 0.00 0.00 175.10 176.24 1ozh n ARG 55 N -1.71 0.65 -3.71 4.82 5.12 -1.26 -4.77 116.66 115.79 1ozh n ARG 55 Ca 0.01 -0.11 -0.13 0.00 -1.93 0.00 0.00 57.85 55.69 1ozh n ARG 55 Cb 0.63 -1.59 -0.13 0.00 -1.16 0.00 0.00 32.46 30.21 1ozh n ARG 55 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1ozh s HIS 56 N -3.41 -0.34 0.41 -1.55 2.46 -1.26 -5.05 115.29 106.54 1ozh s HIS 56 Ca -0.06 0.81 0.22 0.00 0.47 0.00 0.00 55.06 56.49 1ozh s HIS 56 Cb 0.12 0.00 1.20 0.00 -0.13 0.00 0.00 32.58 33.77 1ozh s HIS 56 CO 0.88 -0.26 1.72 0.93 -2.47 0.00 0.00 174.74 175.53 1ozh h GLU 57 N 7.55 0.29 -0.96 2.88 3.07 -1.90 0.23 114.58 125.74 1ozh h GLU 57 Ca -0.32 -0.02 0.16 0.00 -0.50 0.00 0.00 59.36 58.68 1ozh h GLU 57 Cb 1.14 -0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 28.90 1ozh h GLU 57 CO 0.30 0.19 0.61 0.00 -1.40 0.00 0.00 179.01 178.71 1ozh h ALA 58 N 1.63 1.76 0.00 3.43 0.00 -1.83 0.97 119.26 125.22 1ozh h ALA 58 Ca 0.67 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.62 1ozh h ALA 58 Cb 1.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1ozh h ALA 58 CO -0.36 -0.05 0.00 -0.91 0.00 0.00 0.00 179.25 177.93 1ozh h ASN 59 N 0.75 0.00 -0.47 0.00 2.35 -1.27 -2.49 115.58 114.46 1ozh h ASN 59 Ca 0.51 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.12 1ozh h ASN 59 Cb 0.79 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1ozh h ASN 59 CO -0.28 0.00 -0.24 0.00 -1.65 0.00 0.00 177.43 175.26 1ozh h ALA 60 N 2.12 0.67 -0.39 -0.83 0.00 -0.83 -0.61 119.26 119.39 1ozh h ALA 60 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1ozh h ALA 60 Cb 0.73 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ozh h ALA 60 CO 0.00 0.68 -0.30 0.00 0.00 0.00 0.00 179.25 179.63 1ozh h ALA 61 N 0.86 0.74 -0.31 0.00 0.00 -1.25 -1.15 119.26 118.15 1ozh h ALA 61 Ca 0.10 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1ozh h ALA 61 Cb 0.83 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ozh h ALA 61 CO 0.07 0.66 -0.02 0.74 0.00 0.00 0.00 179.25 180.70 1ozh h PHE 62 N 0.72 0.61 -0.58 0.00 0.05 -1.29 -1.44 116.94 115.01 1ozh h PHE 62 Ca 0.08 -0.11 -0.04 0.00 3.82 0.00 0.00 57.97 61.72 1ozh h PHE 62 Cb 0.85 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 38.62 1ozh h PHE 62 CO 0.05 0.70 0.20 0.52 -0.18 0.00 0.00 178.31 179.61 1ozh h MET 63 N 0.34 0.89 -0.99 1.51 2.86 -1.09 -2.59 114.93 115.86 1ozh h MET 63 Ca 0.08 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1ozh h MET 63 Cb 0.47 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1ozh h MET 63 CO 0.02 0.79 0.65 0.00 1.06 0.00 0.00 176.91 179.43 1ozh h ALA 64 N 1.06 1.26 -0.68 6.32 0.00 -1.10 -2.20 119.26 123.93 1ozh h ALA 64 Ca 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ozh h ALA 64 Cb 0.25 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1ozh h ALA 64 CO -0.01 0.61 0.30 0.00 0.00 0.00 0.00 179.25 180.16 1ozh h ALA 65 N 1.37 1.25 -0.48 0.00 0.00 -0.90 -0.78 119.26 119.72 1ozh h ALA 65 Ca 0.37 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1ozh h ALA 65 Cb -0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1ozh h ALA 65 CO -0.09 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.63 1ozh h ALA 66 N 1.36 0.94 -0.50 0.00 0.00 -1.05 -1.12 119.26 118.89 1ozh h ALA 66 Ca 0.23 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1ozh h ALA 66 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ozh h ALA 66 CO -0.03 0.62 -0.00 0.28 0.00 0.00 0.00 179.25 180.12 1ozh h VAL 67 N 0.78 1.26 -0.47 0.00 2.07 -0.98 -2.51 116.25 116.41 1ozh h VAL 67 Ca 0.13 -1.09 -0.10 0.00 0.82 0.00 0.00 66.70 66.47 1ozh h VAL 67 Cb 0.60 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1ozh h VAL 67 CO 0.04 0.38 -0.08 1.23 0.02 0.00 0.00 177.57 179.16 1ozh h GLY 68 N 0.75 0.96 0.89 2.17 0.00 -0.94 -1.35 103.07 105.54 1ozh h GLY 68 Ca 0.14 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1ozh h GLY 68 CO 0.03 0.70 0.02 -0.09 0.00 0.00 0.00 176.54 177.20 1ozh h ARG 69 N 0.73 0.05 0.07 4.80 2.43 -1.16 0.18 114.38 121.48 1ozh h ARG 69 Ca 0.12 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1ozh h ARG 69 Cb 0.62 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1ozh h ARG 69 CO 0.04 0.15 -0.03 0.82 -1.51 0.00 0.00 179.97 179.44 1ozh h ILE 70 N -0.06 1.14 0.00 1.20 2.04 -1.45 -3.33 117.51 117.04 1ozh h ILE 70 Ca 0.01 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.04 1ozh h ILE 70 Cb 0.12 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1ozh h ILE 70 CO -0.00 0.19 -0.63 0.71 0.00 0.00 0.00 178.15 178.41 1ozh h THR 71 N -0.43 0.53 0.00 -0.27 1.35 -1.30 -3.47 112.91 109.31 1ozh h THR 71 Ca -0.01 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.05 1ozh h THR 71 Cb 0.38 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1ozh h THR 71 CO 0.02 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1ozh n GLY 72 N 1.23 2.39 3.61 5.82 0.00 0.62 -4.98 105.19 113.88 1ozh n GLY 72 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ozh n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ozh s LYS 73 N -0.23 3.92 0.19 1.61 1.02 -1.25 -4.89 119.74 120.11 1ozh s LYS 73 Ca 0.00 -0.37 -0.33 0.00 0.02 0.00 0.00 55.97 55.29 1ozh s LYS 73 Cb 0.00 -3.18 -0.15 0.00 -0.52 0.00 0.00 37.83 33.99 1ozh s LYS 73 CO 0.00 0.25 1.34 0.00 -0.92 0.00 0.00 175.35 176.02 1ozh n ALA 74 N 3.59 0.25 -1.80 5.17 0.00 -1.26 -3.71 120.51 122.75 1ozh n ALA 74 Ca -0.17 0.45 -0.31 0.00 0.00 0.00 0.00 53.44 53.41 1ozh n ALA 74 Cb 0.52 -2.18 0.01 0.00 0.00 0.00 0.00 19.45 17.81 1ozh n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ozh s GLY 75 N 0.29 1.74 -0.05 0.00 0.00 -0.92 -4.79 107.32 103.59 1ozh s GLY 75 Ca 0.73 0.00 0.04 0.00 0.00 0.00 0.00 44.72 45.50 1ozh s GLY 75 CO 0.49 0.28 -0.18 0.14 0.00 0.00 0.00 173.10 173.83 1ozh s VAL 76 N -3.04 1.50 0.00 1.40 1.01 -1.26 -1.34 120.40 118.67 1ozh s VAL 76 Ca 0.57 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1ozh s VAL 76 Cb -0.12 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1ozh s VAL 76 CO 0.50 0.43 -0.18 0.00 0.00 0.00 0.00 175.10 175.86 1ozh s ALA 77 N 0.08 2.57 -0.09 5.51 0.00 -0.76 -0.44 121.76 128.64 1ozh s ALA 77 Ca -0.05 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 1ozh s ALA 77 Cb -0.12 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.22 1ozh s ALA 77 CO 0.03 0.56 -0.04 -1.17 0.00 0.00 0.00 175.76 175.14 1ozh s LEU 78 N -1.09 0.96 0.21 0.00 2.96 0.22 -1.56 118.68 120.37 1ozh s LEU 78 Ca 0.13 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1ozh s LEU 78 Cb -0.10 -0.66 -0.05 0.00 0.50 0.00 0.00 46.19 45.88 1ozh s LEU 78 CO 0.03 -0.14 0.05 0.68 -1.32 0.00 0.00 176.35 175.65 1ozh s VAL 79 N 1.75 0.54 0.77 1.68 -7.23 -0.68 -2.23 120.40 115.00 1ozh s VAL 79 Ca 0.04 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 1ozh s VAL 79 Cb -0.13 -2.34 0.14 0.00 0.56 0.00 0.00 36.38 34.61 1ozh s VAL 79 CO -0.06 -0.25 1.06 0.28 -0.31 0.00 0.00 175.10 175.81 1ozh s THR 80 N -3.76 2.10 1.15 5.32 -1.32 -1.23 -0.99 115.64 116.90 1ozh s THR 80 Ca 0.30 -0.48 -0.15 0.00 -1.21 0.00 0.00 61.69 60.15 1ozh s THR 80 Cb 0.07 -2.61 0.26 0.00 -1.51 0.00 0.00 72.50 68.71 1ozh s THR 80 CO 0.08 0.00 1.06 -0.94 -2.21 0.00 0.00 174.62 172.61 1ozh s SER 81 N -4.77 1.28 1.55 8.08 1.04 -1.21 -2.17 113.70 117.50 1ozh s SER 81 Ca 0.68 1.10 0.00 0.00 0.48 0.00 0.00 55.95 58.21 1ozh s SER 81 Cb -0.05 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.39 1ozh s SER 81 CO 0.46 -3.95 0.00 0.61 0.98 0.00 0.00 173.24 171.34 1ozh n GLY 82 N -0.23 3.26 0.30 7.32 0.00 -1.26 -1.82 105.19 112.76 1ozh n GLY 82 Ca 0.07 0.26 0.16 0.00 0.00 0.00 0.00 46.02 46.51 1ozh n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ozh h PRO 83 N 0.00 0.00 -0.77 1.61 0.13 -1.98 -1.12 132.00 129.86 1ozh h PRO 83 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1ozh h PRO 83 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1ozh h PRO 83 CO 0.00 0.01 0.36 0.78 -0.23 0.00 0.00 178.00 178.91 1ozh h GLY 84 N 0.05 1.20 0.17 1.56 0.00 -1.42 -1.69 103.07 102.94 1ozh h GLY 84 Ca -0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1ozh h GLY 84 CO 0.00 0.58 -0.11 0.00 0.00 0.00 0.00 176.54 177.01 1ozh h SER 86 N -0.83 0.00 0.42 0.00 4.64 -1.26 -0.48 113.55 116.04 1ozh h SER 86 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ozh h SER 86 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1ozh h SER 86 CO 0.02 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 1ozh n ASN 87 N -4.10 0.00 0.03 4.97 5.03 -0.64 -2.88 115.26 117.68 1ozh n ASN 87 Ca -0.02 0.28 0.11 0.00 0.87 0.00 0.00 54.58 55.82 1ozh n ASN 87 Cb 0.13 -0.40 -0.10 0.00 -1.02 0.00 0.00 39.78 38.39 1ozh n ASN 87 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1ozh n LEU 88 N -1.40 0.33 -0.22 3.41 4.77 -0.19 -2.50 117.00 121.21 1ozh n LEU 88 Ca 0.06 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1ozh n LEU 88 Cb 0.16 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1ozh n LEU 88 CO 0.13 -0.06 0.56 0.40 -1.33 0.00 0.00 177.39 177.09 1ozh h ILE 89 N 0.00 0.07 -0.75 -0.08 2.04 -1.60 0.13 117.51 117.32 1ozh h ILE 89 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1ozh h ILE 89 Cb 1.02 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1ozh h ILE 89 CO 0.00 0.00 0.44 0.74 0.00 0.00 0.00 178.15 179.33 1ozh h THR 90 N -0.22 1.01 -0.73 -0.27 2.02 -1.83 -0.27 112.91 112.62 1ozh h THR 90 Ca 0.17 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1ozh h THR 90 Cb 0.56 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1ozh h THR 90 CO -0.71 0.15 0.23 1.23 0.37 0.00 0.00 175.52 176.79 1ozh h GLY 91 N 0.82 1.22 1.07 2.16 0.00 -1.46 -1.18 103.07 105.69 1ozh h GLY 91 Ca 0.33 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1ozh h GLY 91 CO -0.17 0.67 0.03 -0.33 0.00 0.00 0.00 176.54 176.73 1ozh h MET 92 N 1.09 1.06 -0.77 4.80 2.07 -0.07 -1.67 114.93 121.43 1ozh h MET 92 Ca 0.24 -0.32 -0.04 0.00 -2.07 0.00 0.00 59.70 57.50 1ozh h MET 92 Cb 0.29 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.89 1ozh h MET 92 CO -0.01 1.02 0.31 0.00 1.07 0.00 0.00 176.91 179.30 1ozh h ALA 93 N 1.00 1.00 -0.50 6.32 0.00 -0.78 -0.82 119.26 125.48 1ozh h ALA 93 Ca 0.18 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1ozh h ALA 93 Cb 0.53 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ozh h ALA 93 CO 0.03 0.63 0.07 1.15 0.00 0.00 0.00 179.25 181.13 1ozh h THR 94 N 1.12 1.25 -0.26 0.00 2.02 -0.96 -1.06 112.91 115.03 1ozh h THR 94 Ca 0.26 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1ozh h THR 94 Cb 0.22 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1ozh h THR 94 CO -0.02 0.34 0.11 0.00 0.37 0.00 0.00 175.52 176.32 1ozh h ALA 95 N 0.97 0.33 -0.92 6.16 0.00 -1.05 -2.42 119.26 122.32 1ozh h ALA 95 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ozh h ALA 95 Cb 0.42 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1ozh h ALA 95 CO 0.01 -0.09 0.55 -0.97 0.00 0.00 0.00 179.25 178.75 1ozh h ASN 96 N 0.27 1.12 0.09 0.00 -1.24 -0.98 -0.66 115.58 114.18 1ozh h ASN 96 Ca 0.09 -0.07 -0.09 0.00 0.71 0.00 0.00 56.30 56.94 1ozh h ASN 96 Cb 0.16 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 1ozh h ASN 96 CO -0.01 0.87 -0.28 0.28 -1.29 0.00 0.00 177.43 177.00 1ozh h SER 97 N 1.28 0.31 0.06 1.15 0.02 -1.05 -2.94 113.55 112.37 1ozh h SER 97 Ca 0.33 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1ozh h SER 97 Cb -0.04 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1ozh h SER 97 CO -0.06 0.59 -0.14 -0.62 -1.14 0.00 0.00 176.83 175.46 1ozh n GLU 98 N -4.12 1.48 -1.94 3.45 -0.58 -0.93 -4.91 120.64 113.09 1ozh n GLU 98 Ca -0.01 -1.00 -0.06 0.00 -0.42 0.00 0.00 57.16 55.68 1ozh n GLU 98 Cb 0.40 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.78 1ozh n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ozh n GLY 99 N 1.28 0.26 3.69 0.62 0.00 -0.60 -5.02 105.19 105.43 1ozh n GLY 99 Ca 0.15 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 1ozh n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ozh s ASP 100 N -2.78 6.66 -0.11 1.61 1.01 -0.36 -4.32 116.67 118.39 1ozh s ASP 100 Ca 0.00 0.79 -0.30 0.00 0.71 0.00 0.00 52.55 53.76 1ozh s ASP 100 Cb 0.00 -2.31 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 1ozh s ASP 100 CO 0.00 -0.11 1.32 -2.16 0.21 0.00 0.00 175.17 174.43 1ozh s PRO 101 N 1.20 4.25 -0.08 8.23 0.04 -1.26 -3.94 135.00 143.44 1ozh s PRO 101 Ca 0.27 1.77 -0.06 0.00 0.04 0.00 0.00 61.00 63.02 1ozh s PRO 101 Cb -0.16 -3.74 0.03 0.00 0.04 0.00 0.00 34.50 30.68 1ozh s PRO 101 CO 0.11 -0.67 0.21 0.08 0.04 0.00 0.00 177.00 176.77 1ozh s VAL 102 N 3.22 -0.02 -0.16 -0.36 1.01 -1.05 -2.16 120.40 120.89 1ozh s VAL 102 Ca 0.59 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.63 1ozh s VAL 102 Cb -0.25 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1ozh s VAL 102 CO 0.19 0.02 -0.17 -0.69 0.00 0.00 0.00 175.10 174.46 1ozh s VAL 103 N 0.54 2.46 -0.13 2.92 1.01 -0.45 -0.06 120.40 126.69 1ozh s VAL 103 Ca -0.04 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1ozh s VAL 103 Cb -0.05 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1ozh s VAL 103 CO -0.03 0.52 -0.14 0.00 0.00 0.00 0.00 175.10 175.46 1ozh s ALA 104 N 0.88 2.57 -0.28 5.51 0.00 0.33 -1.83 121.76 128.94 1ozh s ALA 104 Ca -0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1ozh s ALA 104 Cb -0.15 -1.20 0.02 0.00 0.00 0.00 0.00 23.12 21.80 1ozh s ALA 104 CO -0.02 0.19 0.02 -0.51 0.00 0.00 0.00 175.76 175.45 1ozh s LEU 105 N 0.45 3.68 -0.05 0.00 1.43 -0.60 -0.90 118.68 122.68 1ozh s LEU 105 Ca -0.10 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.13 1ozh s LEU 105 Cb -0.16 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1ozh s LEU 105 CO 0.05 -0.20 -0.17 -0.83 0.23 0.00 0.00 176.35 175.43 1ozh s GLY 106 N 1.39 1.47 0.91 -3.19 0.00 -0.53 -1.68 107.32 105.70 1ozh s GLY 106 Ca -0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 44.72 43.61 1ozh s GLY 106 CO -0.01 -0.73 1.09 -0.32 0.00 0.00 0.00 173.10 173.13 1ozh s GLY 107 N -0.57 1.62 0.11 0.20 0.00 -0.16 -0.73 107.32 107.79 1ozh s GLY 107 Ca 0.08 0.03 -0.13 0.00 0.00 0.00 0.00 44.72 44.70 1ozh s GLY 107 CO 0.01 0.52 0.32 0.00 0.00 0.00 0.00 173.10 173.95 1ozh s ALA 108 N -2.85 -0.64 0.98 3.20 0.00 -0.77 -3.30 121.76 118.38 1ozh s ALA 108 Ca 0.64 -0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.20 1ozh s ALA 108 Cb -0.19 0.62 0.18 0.00 0.00 0.00 0.00 23.12 23.73 1ozh s ALA 108 CO 0.58 -0.60 1.08 0.14 0.00 0.00 0.00 175.76 176.96 1ozh s VAL 109 N -3.83 2.33 0.59 0.00 -7.23 -1.26 -0.46 120.40 110.53 1ozh s VAL 109 Ca 0.04 0.11 -0.20 0.00 -1.81 0.00 0.00 61.98 60.12 1ozh s VAL 109 Cb 0.03 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 1ozh s VAL 109 CO -0.11 -0.14 1.33 -1.59 -0.31 0.00 0.00 175.10 174.28 1ozh s LYS 110 N -4.80 2.91 0.57 4.82 0.00 -1.26 -3.71 119.74 118.27 1ozh s LYS 110 Ca 0.65 2.17 0.28 0.00 0.00 0.00 0.00 55.97 59.07 1ozh s LYS 110 Cb -0.20 -2.09 1.48 0.00 0.00 0.00 0.00 37.83 37.02 1ozh s LYS 110 CO 0.59 -1.35 1.94 0.00 0.00 0.00 0.00 175.35 176.53 1ozh h ARG 111 N 1.10 0.00 -0.00 1.78 3.08 -1.93 0.39 114.38 118.79 1ozh h ARG 111 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1ozh h ARG 111 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1ozh h ARG 111 CO 0.56 0.00 -0.41 0.00 -1.07 0.00 0.00 179.97 179.05 1ozh n ALA 112 N -2.45 3.38 -2.01 0.04 0.00 -1.26 -5.20 120.51 113.02 1ozh n ALA 112 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ozh n ALA 112 Cb 0.65 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1ozh n ALA 112 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ozh n ASP 113 N -1.01 0.00 0.00 0.00 5.68 0.12 -5.24 116.55 116.10 1ozh n ASP 113 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 1ozh n ASP 113 Cb 0.35 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1ozh n ASP 113 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1ozh n SER 121 N 0.00 0.00 -4.87 -1.12 3.41 -1.26 -5.00 113.62 104.78 1ozh n SER 121 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1ozh n SER 121 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1ozh n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ozh s MET 122 N 0.00 3.68 -1.22 4.33 0.00 -1.26 -5.00 119.30 119.83 1ozh s MET 122 Ca 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 55.69 55.57 1ozh s MET 122 Cb 0.00 -3.08 0.02 0.00 0.00 0.00 0.00 34.83 31.77 1ozh s MET 122 CO 0.00 0.64 1.77 0.34 0.00 0.00 0.00 175.02 177.77 1ozh s ASP 123 N -1.56 6.25 0.33 -1.18 -1.08 -1.26 -4.77 116.67 113.40 1ozh s ASP 123 Ca 0.28 -2.07 0.01 0.00 -0.52 0.00 0.00 52.55 50.25 1ozh s ASP 123 Cb -0.14 -2.58 0.56 0.00 -1.46 0.00 0.00 42.92 39.30 1ozh s ASP 123 CO 0.15 -1.78 1.96 0.71 0.52 0.00 0.00 175.17 176.73 1ozh h THR 124 N 5.93 1.18 -0.53 1.71 1.35 -1.99 -2.50 112.91 118.05 1ozh h THR 124 Ca 0.35 -0.45 0.04 0.00 -0.55 0.00 0.00 66.41 65.80 1ozh h THR 124 Cb 0.91 0.35 -0.04 0.00 -1.73 0.00 0.00 68.15 67.63 1ozh h THR 124 CO 1.38 0.20 0.29 0.58 -0.25 0.00 0.00 175.52 177.73 1ozh h VAL 125 N 0.85 1.00 0.00 6.82 2.07 -1.95 -0.07 116.25 124.98 1ozh h VAL 125 Ca 0.22 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1ozh h VAL 125 Cb 0.01 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1ozh h VAL 125 CO -0.04 0.11 -0.26 0.00 0.02 0.00 0.00 177.57 177.40 1ozh h ALA 126 N 1.26 1.45 -0.05 1.67 0.00 -1.86 -1.46 119.26 120.29 1ozh h ALA 126 Ca 0.23 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1ozh h ALA 126 Cb 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ozh h ALA 126 CO -0.13 0.32 -0.92 0.52 0.00 0.00 0.00 179.25 179.04 1ozh h MET 127 N 0.00 0.62 0.00 0.00 2.86 -0.82 -3.32 114.93 114.27 1ozh h MET 127 Ca -0.00 -0.61 -0.10 0.00 -2.06 0.00 0.00 59.70 56.93 1ozh h MET 127 Cb 0.49 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1ozh h MET 127 CO 0.03 1.22 -0.72 0.74 1.06 0.00 0.00 176.91 179.24 1ozh h PHE 128 N 0.38 0.00 -0.82 -0.22 -1.00 -0.85 -3.37 116.94 111.05 1ozh h PHE 128 Ca -0.09 0.00 0.19 0.00 2.81 0.00 0.00 57.97 60.88 1ozh h PHE 128 Cb 1.56 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 41.00 1ozh h PHE 128 CO 0.08 0.44 0.28 0.77 -1.61 0.00 0.00 178.31 178.27 1ozh h SER 129 N 0.00 0.17 0.57 2.17 0.02 -1.37 -0.26 113.55 114.85 1ozh h SER 129 Ca -0.04 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1ozh h SER 129 Cb 1.37 0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1ozh h SER 129 CO 0.05 -0.02 0.00 -0.65 -1.14 0.00 0.00 176.83 175.07 1ozh h PRO 130 N 0.34 0.00 0.00 3.45 0.11 -1.77 -3.25 132.00 130.88 1ozh h PRO 130 Ca 0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.57 1ozh h PRO 130 Cb 0.88 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.92 1ozh h PRO 130 CO -0.52 0.00 -0.48 1.33 -0.21 0.00 0.00 178.00 178.12 1ozh n VAL 131 N -2.97 1.62 -3.98 3.15 0.24 -0.15 -5.06 118.33 111.18 1ozh n VAL 131 Ca -0.01 -2.43 -0.10 0.00 -2.04 0.00 0.00 64.34 59.77 1ozh n VAL 131 Cb 0.20 0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.51 1ozh n VAL 131 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ozh s THR 132 N -2.40 0.07 -0.12 3.34 -4.23 -0.97 -3.83 115.64 107.50 1ozh s THR 132 Ca 0.33 -1.45 0.17 0.00 -1.18 0.00 0.00 61.69 59.56 1ozh s THR 132 Cb 0.33 -1.87 -0.14 0.00 1.34 0.00 0.00 72.50 72.15 1ozh s THR 132 CO -0.06 -0.31 0.80 0.29 -0.54 0.00 0.00 174.62 174.80 1ozh n LYS 133 N -0.20 0.62 -3.81 3.99 5.02 0.01 -4.88 118.16 118.91 1ozh n LYS 133 Ca -0.07 0.22 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 1ozh n LYS 133 Cb 0.63 -1.80 -0.15 0.00 -0.02 0.00 0.00 35.03 33.69 1ozh n LYS 133 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1ozh s TYR 134 N -2.92 -0.04 -0.25 2.13 5.04 -1.20 -5.05 117.35 115.07 1ozh s TYR 134 Ca -0.03 0.18 -0.05 0.00 -2.44 0.00 0.00 57.07 54.73 1ozh s TYR 134 Cb 0.09 -0.09 0.13 0.00 0.35 0.00 0.00 41.96 42.44 1ozh s TYR 134 CO 0.81 -0.07 0.49 0.00 -1.34 0.00 0.00 175.55 175.44 1ozh s ALA 135 N 0.59 -1.54 0.03 3.97 0.00 -1.25 -0.33 121.76 123.23 1ozh s ALA 135 Ca -0.05 1.54 -0.18 0.00 0.00 0.00 0.00 51.96 53.27 1ozh s ALA 135 Cb -0.07 -1.70 0.03 0.00 0.00 0.00 0.00 23.12 21.39 1ozh s ALA 135 CO -0.02 -1.07 0.40 -1.50 0.00 0.00 0.00 175.76 173.57 1ozh s ILE 136 N 2.70 0.05 -0.10 0.00 2.07 -0.75 -4.97 121.20 120.20 1ozh s ILE 136 Ca 0.07 -0.45 0.01 0.00 -1.41 0.00 0.00 60.65 58.88 1ozh s ILE 136 Cb -0.14 -0.89 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 1ozh s ILE 136 CO -0.17 -0.25 -0.13 -0.70 -1.91 0.00 0.00 174.94 171.79 1ozh s GLU 137 N -2.16 3.04 -0.73 3.50 2.12 -1.26 -1.05 118.70 122.15 1ozh s GLU 137 Ca -0.07 -0.68 -0.26 0.00 0.36 0.00 0.00 54.97 54.32 1ozh s GLU 137 Cb -0.02 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.83 1ozh s GLU 137 CO -0.00 0.39 1.59 0.08 -0.54 0.00 0.00 175.26 176.78 1ozh s VAL 138 N -0.11 3.57 -2.11 3.70 1.01 -0.53 -4.80 120.40 121.13 1ozh s VAL 138 Ca -0.01 0.14 0.17 0.00 0.00 0.00 0.00 61.98 62.28 1ozh s VAL 138 Cb -0.14 -4.45 0.44 0.00 0.00 0.00 0.00 36.38 32.23 1ozh s VAL 138 CO 0.03 -1.40 1.40 0.35 0.00 0.00 0.00 175.10 175.49 1ozh n THR 139 N 6.91 0.56 -3.67 3.92 -2.24 -1.26 -4.42 114.28 114.08 1ozh n THR 139 Ca 0.16 -0.62 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 1ozh n THR 139 Cb 0.50 0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 69.06 1ozh n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ozh s ALA 140 N -1.44 -1.29 0.65 6.98 0.00 -1.26 -5.03 121.76 120.38 1ozh s ALA 140 Ca 0.34 1.70 0.31 0.00 0.00 0.00 0.00 51.96 54.30 1ozh s ALA 140 Cb 0.18 -1.26 1.68 0.00 0.00 0.00 0.00 23.12 23.72 1ozh s ALA 140 CO 0.24 -0.58 1.97 -1.00 0.00 0.00 0.00 175.76 176.39 1ozh h PRO 141 N 7.70 0.00 0.00 0.00 0.13 -1.92 0.15 132.00 138.06 1ozh h PRO 141 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1ozh h PRO 141 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1ozh h PRO 141 CO 0.18 0.00 -0.16 -0.44 -0.23 0.00 0.00 178.00 177.35 1ozh h ASP 142 N 0.00 0.00 -0.03 1.44 3.32 -1.96 -3.13 116.42 116.06 1ozh h ASP 142 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ozh h ASP 142 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1ozh h ASP 142 CO -0.00 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 177.68 1ozh n ALA 143 N -2.14 2.55 0.00 3.45 0.00 0.51 -4.59 120.51 120.28 1ozh n ALA 143 Ca 0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 53.44 52.92 1ozh n ALA 143 Cb 0.58 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1ozh n ALA 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ozh h LEU 144 N 2.82 -0.50 -0.69 0.00 5.85 -1.52 -0.52 115.31 120.74 1ozh h LEU 144 Ca 0.00 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1ozh h LEU 144 Cb 0.60 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1ozh h LEU 144 CO 0.00 -0.15 0.43 0.00 -0.34 0.00 0.00 178.44 178.38 1ozh h ALA 145 N -1.13 0.91 -0.70 1.25 0.00 -1.84 -1.99 119.26 115.76 1ozh h ALA 145 Ca 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ozh h ALA 145 Cb 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ozh h ALA 145 CO -0.12 0.20 0.21 1.05 0.00 0.00 0.00 179.25 180.58 1ozh h GLU 146 N 0.84 1.08 -0.29 0.00 4.11 -1.83 0.14 114.58 118.63 1ozh h GLU 146 Ca 0.28 -0.23 -0.03 0.00 0.07 0.00 0.00 59.36 59.45 1ozh h GLU 146 Cb 0.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1ozh h GLU 146 CO -0.11 0.93 0.08 0.28 0.07 0.00 0.00 179.01 180.26 1ozh h VAL 147 N 1.04 1.21 -0.23 -1.06 2.07 -0.77 0.17 116.25 118.69 1ozh h VAL 147 Ca 0.23 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1ozh h VAL 147 Cb 0.31 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1ozh h VAL 147 CO -0.01 0.23 0.08 0.58 0.02 0.00 0.00 177.57 178.47 1ozh h VAL 148 N 0.31 1.19 -0.51 2.57 2.07 -1.11 -1.23 116.25 119.53 1ozh h VAL 148 Ca 0.09 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1ozh h VAL 148 Cb 0.28 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1ozh h VAL 148 CO -0.00 0.19 0.26 -1.28 0.02 0.00 0.00 177.57 176.76 1ozh h SER 149 N 0.20 0.37 -0.73 0.57 0.87 -0.60 -2.38 113.55 111.84 1ozh h SER 149 Ca 0.07 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1ozh h SER 149 Cb 0.22 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1ozh h SER 149 CO -0.00 0.25 0.37 0.78 -0.53 0.00 0.00 176.83 177.70 1ozh h ASN 150 N 0.50 0.96 -0.71 6.23 2.35 -0.42 -2.37 115.58 122.11 1ozh h ASN 150 Ca 0.23 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1ozh h ASN 150 Cb 0.14 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1ozh h ASN 150 CO -0.16 0.80 0.46 0.00 -1.65 0.00 0.00 177.43 176.88 1ozh h ALA 151 N 1.35 0.92 -0.48 -0.83 0.00 -0.71 0.72 119.26 120.23 1ozh h ALA 151 Ca 0.26 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1ozh h ALA 151 Cb 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ozh h ALA 151 CO -0.04 0.27 -0.03 0.74 0.00 0.00 0.00 179.25 180.20 1ozh h PHE 152 N 0.92 0.88 -0.28 0.00 -1.00 -1.20 -0.63 116.94 115.63 1ozh h PHE 152 Ca 0.28 -0.14 -0.14 0.00 2.81 0.00 0.00 57.97 60.78 1ozh h PHE 152 Cb -0.04 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.28 1ozh h PHE 152 CO -0.03 0.82 -0.37 0.00 -1.61 0.00 0.00 178.31 177.12 1ozh h ARG 153 N 0.75 0.74 -0.73 1.51 3.08 -0.89 -0.63 114.38 118.22 1ozh h ARG 153 Ca 0.14 -0.43 -0.05 0.00 0.07 0.00 0.00 59.98 59.71 1ozh h ARG 153 Cb 0.50 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1ozh h ARG 153 CO 0.03 1.05 0.27 0.00 -1.07 0.00 0.00 179.97 180.24 1ozh h ALA 154 N 0.68 1.09 -0.32 0.04 0.00 -0.78 -0.34 119.26 119.63 1ozh h ALA 154 Ca 0.03 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1ozh h ALA 154 Cb 0.96 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ozh h ALA 154 CO 0.09 0.64 -0.42 0.00 0.00 0.00 0.00 179.25 179.56 1ozh h ALA 155 N 1.21 0.66 0.01 0.00 0.00 -0.98 -3.38 119.26 116.79 1ozh h ALA 155 Ca 0.24 -0.46 -0.34 0.00 0.00 0.00 0.00 54.91 54.35 1ozh h ALA 155 Cb 0.24 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1ozh h ALA 155 CO -0.02 0.67 -2.07 0.39 0.00 0.00 0.00 179.25 178.23 1ozh n GLU 156 N -4.04 0.67 -2.10 0.00 1.02 -0.26 -1.25 120.64 114.69 1ozh n GLU 156 Ca -0.02 0.16 -0.29 0.00 -0.02 0.00 0.00 57.16 56.99 1ozh n GLU 156 Cb 0.55 -1.66 0.03 0.00 -0.02 0.00 0.00 31.44 30.34 1ozh n GLU 156 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ozh s GLN 157 N -2.55 3.15 5.44 3.49 -1.52 -0.15 -4.48 119.66 123.05 1ozh s GLN 157 Ca -0.11 0.39 0.00 0.00 -1.95 0.00 0.00 55.36 53.69 1ozh s GLN 157 Cb 0.07 -2.14 0.00 0.00 -0.22 0.00 0.00 33.01 30.72 1ozh s GLN 157 CO 0.80 -0.73 0.00 0.41 -0.25 0.00 0.00 175.29 175.52 1ozh n GLY 158 N -2.75 2.84 3.57 3.09 0.00 -1.26 -3.77 105.19 106.91 1ozh n GLY 158 Ca 0.05 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1ozh n GLY 158 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ozh s ARG 159 N 0.00 3.54 0.73 1.61 0.52 -1.26 -5.00 118.95 119.09 1ozh s ARG 159 Ca 0.00 0.17 -0.16 0.00 -0.52 0.00 0.00 55.73 55.22 1ozh s ARG 159 Cb 0.00 -3.93 -0.05 0.00 0.52 0.00 0.00 34.95 31.49 1ozh s ARG 159 CO 0.00 -1.25 0.43 -2.30 0.02 0.00 0.00 175.30 172.20 1ozh n PRO 160 N 7.23 0.24 -1.15 3.54 -0.02 -1.25 -4.98 135.00 138.62 1ozh n PRO 160 Ca 0.06 0.12 -0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1ozh n PRO 160 Cb 0.48 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1ozh n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ozh n GLY 161 N 1.76 1.80 3.92 -1.23 0.00 -0.38 -4.19 105.19 106.88 1ozh n GLY 161 Ca 0.09 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 1ozh n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ozh s SER 162 N -1.03 6.34 -0.02 1.61 1.04 -1.25 -2.53 113.70 117.85 1ozh s SER 162 Ca 0.00 0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.70 1ozh s SER 162 Cb -0.00 -1.94 0.01 0.00 0.10 0.00 0.00 66.02 64.18 1ozh s SER 162 CO 0.00 0.16 -0.06 0.00 0.98 0.00 0.00 173.24 174.32 1ozh s ALA 163 N -1.53 0.63 -0.07 5.32 0.00 0.91 -0.81 121.76 126.21 1ozh s ALA 163 Ca 0.35 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.15 1ozh s ALA 163 Cb -0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1ozh s ALA 163 CO 0.28 0.09 -0.21 0.12 0.00 0.00 0.00 175.76 176.04 1ozh s PHE 164 N 0.25 2.55 -0.14 0.00 5.36 0.56 -0.52 117.98 126.04 1ozh s PHE 164 Ca -0.03 -0.64 0.00 0.00 -0.96 0.00 0.00 56.93 55.31 1ozh s PHE 164 Cb -0.07 -1.65 0.02 0.00 -0.34 0.00 0.00 43.02 40.98 1ozh s PHE 164 CO -0.00 -0.16 -0.13 0.08 -1.46 0.00 0.00 175.22 173.55 1ozh s VAL 165 N -0.15 1.48 -0.19 3.12 1.01 -0.07 -1.82 120.40 123.78 1ozh s VAL 165 Ca -0.03 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1ozh s VAL 165 Cb -0.14 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1ozh s VAL 165 CO 0.04 0.44 0.54 -0.55 0.00 0.00 0.00 175.10 175.57 1ozh s SER 166 N 1.46 6.60 -0.43 3.32 0.15 -0.21 -1.45 113.70 123.15 1ozh s SER 166 Ca 0.04 0.73 -0.04 0.00 0.70 0.00 0.00 55.95 57.37 1ozh s SER 166 Cb -0.13 -2.31 0.11 0.00 -1.71 0.00 0.00 66.02 61.99 1ozh s SER 166 CO -0.09 -0.19 0.23 -0.76 1.20 0.00 0.00 173.24 173.64 1ozh s LEU 167 N 1.61 5.33 0.31 3.45 1.43 0.09 -1.45 118.68 129.44 1ozh s LEU 167 Ca 0.25 -2.04 -0.29 0.00 -1.03 0.00 0.00 54.13 51.02 1ozh s LEU 167 Cb -0.16 -1.86 -0.12 0.00 0.03 0.00 0.00 46.19 44.08 1ozh s LEU 167 CO 0.10 -0.56 1.35 -2.65 0.23 0.00 0.00 176.35 174.82 1ozh n PRO 168 N 4.60 2.18 -0.29 1.29 -0.02 -1.26 -1.85 135.00 139.66 1ozh n PRO 168 Ca -0.03 0.77 0.09 0.00 -2.02 0.00 0.00 63.50 62.31 1ozh n PRO 168 Cb 0.41 -2.39 0.32 0.00 -0.02 0.00 0.00 33.50 31.82 1ozh n PRO 168 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1ozh h GLN 169 N 3.16 0.80 -0.10 -0.52 4.15 -0.85 -1.45 115.11 120.30 1ozh h GLN 169 Ca -0.46 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 58.83 1ozh h GLN 169 Cb 1.27 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1ozh h GLN 169 CO 0.67 0.53 -0.32 0.38 -1.93 0.00 0.00 178.83 178.17 1ozh h ASP 170 N 0.83 0.20 -0.19 -0.69 2.03 -1.85 -1.77 116.42 114.97 1ozh h ASP 170 Ca 0.44 -0.07 -0.17 0.00 -0.73 0.00 0.00 57.03 56.50 1ozh h ASP 170 Cb 0.53 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1ozh h ASP 170 CO -0.20 0.51 -0.51 0.58 -1.03 0.00 0.00 179.24 178.59 1ozh h VAL 171 N 0.17 1.29 0.00 4.15 2.07 -1.63 -1.42 116.25 120.88 1ozh h VAL 171 Ca 0.02 -1.71 -0.09 0.00 0.82 0.00 0.00 66.70 65.75 1ozh h VAL 171 Cb 0.65 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1ozh h VAL 171 CO 0.05 0.55 -0.67 -0.37 0.02 0.00 0.00 177.57 177.14 1ozh h VAL 172 N 0.60 0.52 0.05 2.57 -1.51 -1.39 -3.29 116.25 113.81 1ozh h VAL 172 Ca 0.02 -1.80 -0.29 0.00 -1.23 0.00 0.00 66.70 63.39 1ozh h VAL 172 Cb 1.09 2.15 -0.03 0.00 -2.13 0.00 0.00 31.29 32.37 1ozh h VAL 172 CO 0.11 0.30 -1.58 0.44 -1.23 0.00 0.00 177.57 175.61 1ozh h ASP 173 N 0.00 0.18 -3.97 4.19 5.19 -1.34 -0.86 116.42 119.81 1ozh h ASP 173 Ca -0.04 -0.30 -0.46 0.00 -0.62 0.00 0.00 57.03 55.61 1ozh h ASP 173 Cb 1.31 -0.06 0.08 0.00 0.18 0.00 0.00 39.33 40.85 1ozh h ASP 173 CO 0.04 1.26 0.27 -0.83 -3.12 0.00 0.00 179.24 176.86 1ozh s GLY 174 N -5.06 1.66 0.56 2.75 0.00 -0.54 -4.61 107.32 102.07 1ozh s GLY 174 Ca -0.07 -0.81 -0.18 0.00 0.00 0.00 0.00 44.72 43.65 1ozh s GLY 174 CO 0.83 -0.40 1.09 2.56 0.00 0.00 0.00 173.10 177.17 1ozh s PRO 175 N -5.29 3.36 0.05 2.90 0.04 -0.78 -0.49 135.00 134.79 1ozh s PRO 175 Ca 0.60 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 1ozh s PRO 175 Cb -0.11 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1ozh s PRO 175 CO 0.46 -0.81 -0.01 0.14 0.04 0.00 0.00 177.00 176.82 1ozh s VAL 176 N -2.05 0.21 -0.14 -0.36 -7.23 -0.23 -4.76 120.40 105.83 1ozh s VAL 176 Ca 0.69 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 59.13 1ozh s VAL 176 Cb -0.20 -1.47 0.02 0.00 0.56 0.00 0.00 36.38 35.29 1ozh s VAL 176 CO 0.30 -0.96 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.04 1ozh s SER 177 N -2.87 2.69 0.00 4.85 1.04 -1.26 -0.06 113.70 118.09 1ozh s SER 177 Ca 0.06 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1ozh s SER 177 Cb 0.07 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 65.00 1ozh s SER 177 CO -0.10 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1ozh n GLY 178 N 4.66 0.82 3.41 7.32 0.00 -0.41 -4.75 105.19 116.25 1ozh n GLY 178 Ca -0.18 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 1ozh n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ozh s LYS 179 N -2.00 1.50 0.04 1.61 -0.14 -1.26 -3.14 119.74 116.35 1ozh s LYS 179 Ca 0.00 -1.62 -0.30 0.00 -1.36 0.00 0.00 55.97 52.69 1ozh s LYS 179 Cb 0.00 -1.58 -0.08 0.00 -1.68 0.00 0.00 37.83 34.50 1ozh s LYS 179 CO 0.00 0.30 1.65 0.08 -0.76 0.00 0.00 175.35 176.62 1ozh s VAL 180 N -2.34 3.17 -0.31 3.17 1.01 -1.26 -4.90 120.40 118.94 1ozh s VAL 180 Ca 0.24 0.54 -0.28 0.00 0.00 0.00 0.00 61.98 62.48 1ozh s VAL 180 Cb -0.05 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1ozh s VAL 180 CO 0.11 -0.01 1.01 -0.76 0.00 0.00 0.00 175.10 175.45 1ozh s LEU 181 N 2.92 3.98 0.58 3.92 1.02 -1.26 -5.00 118.68 124.84 1ozh s LEU 181 Ca 0.74 1.00 -0.20 0.00 0.02 0.00 0.00 54.13 55.69 1ozh s LEU 181 Cb -0.38 -3.45 -0.04 0.00 0.02 0.00 0.00 46.19 42.34 1ozh s LEU 181 CO 0.32 -0.81 1.25 -0.81 0.02 0.00 0.00 176.35 176.33 1ozh n PRO 182 N 6.68 1.36 -2.51 1.29 -0.04 -1.26 -4.90 135.00 135.62 1ozh n PRO 182 Ca 0.10 0.51 -0.41 0.00 -0.04 0.00 0.00 63.50 63.67 1ozh n PRO 182 Cb 0.47 -2.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 1ozh n PRO 182 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ozh s ALA 183 N -1.36 2.74 0.17 0.55 0.00 -1.26 -4.88 121.76 117.72 1ozh s ALA 183 Ca 0.75 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 1ozh s ALA 183 Cb -0.41 -4.23 0.11 0.00 0.00 0.00 0.00 23.12 18.59 1ozh s ALA 183 CO 0.46 -3.24 1.76 0.66 0.00 0.00 0.00 175.76 175.41 1ozh h SER 184 N 10.36 0.24 0.00 0.00 4.64 -1.97 -3.49 113.55 123.33 1ozh h SER 184 Ca -0.27 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1ozh h SER 184 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1ozh h SER 184 CO 1.26 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 178.00 1ozh n GLY 185 N -1.24 -1.70 3.69 -0.77 0.00 -1.26 -4.91 105.19 99.00 1ozh n GLY 185 Ca 0.03 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1ozh n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozh s ALA 186 N -1.62 3.58 0.62 4.61 0.00 -1.26 -4.99 121.76 122.70 1ozh s ALA 186 Ca 0.00 0.87 -0.19 0.00 0.00 0.00 0.00 51.96 52.65 1ozh s ALA 186 Cb 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 1ozh s ALA 186 CO 0.00 -0.92 1.27 -2.14 0.00 0.00 0.00 175.76 173.96 1ozh s PRO 187 N 2.44 2.75 -0.82 0.00 0.02 -1.26 -4.91 135.00 133.22 1ozh s PRO 187 Ca 0.64 1.99 -0.25 0.00 0.02 0.00 0.00 61.00 63.40 1ozh s PRO 187 Cb -0.31 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.35 1ozh s PRO 187 CO 0.26 -1.42 1.28 -0.65 -0.33 0.00 0.00 177.00 176.14 1ozh s GLN 188 N -3.33 3.31 -0.07 5.54 -0.21 -1.26 -5.03 119.66 118.62 1ozh s GLN 188 Ca 0.80 -0.64 0.06 0.00 0.02 0.00 0.00 55.36 55.60 1ozh s GLN 188 Cb -0.35 -4.56 -0.01 0.00 1.00 0.00 0.00 33.01 29.09 1ozh s GLN 188 CO 0.38 -2.11 -0.24 1.41 -2.12 0.00 0.00 175.29 172.60 1ozh s MET 189 N 5.18 2.61 0.85 2.91 1.75 -1.26 -5.09 119.30 126.24 1ozh s MET 189 Ca 0.36 -0.89 -0.16 0.00 -1.25 0.00 0.00 55.69 53.76 1ozh s MET 189 Cb -0.07 -2.16 -0.06 0.00 2.84 0.00 0.00 34.83 35.39 1ozh s MET 189 CO 0.06 0.34 -0.66 0.00 -0.65 0.00 0.00 175.02 174.11 1ozh n ALA 191 N 3.07 -1.40 -2.06 4.11 0.00 -1.26 -4.02 120.51 118.94 1ozh n ALA 191 Ca -0.18 -0.88 -0.19 0.00 0.00 0.00 0.00 53.44 52.20 1ozh n ALA 191 Cb 0.52 -0.60 0.03 0.00 0.00 0.00 0.00 19.45 19.39 1ozh n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ozh s ALA 192 N -2.03 4.56 -0.55 0.00 0.00 -1.26 -4.47 121.76 118.00 1ozh s ALA 192 Ca 0.26 -1.86 -0.31 0.00 0.00 0.00 0.00 51.96 50.05 1ozh s ALA 192 Cb 0.03 -1.45 -0.12 0.00 0.00 0.00 0.00 23.12 21.57 1ozh s ALA 192 CO 0.40 -0.52 2.39 -2.30 0.00 0.00 0.00 175.76 175.73 1ozh n PRO 193 N -1.98 0.82 -0.30 0.00 -0.02 -1.26 -4.78 135.00 127.48 1ozh n PRO 193 Ca 0.10 0.12 0.34 0.00 -2.02 0.00 0.00 63.50 62.05 1ozh n PRO 193 Cb 0.61 -2.58 0.74 0.00 -0.02 0.00 0.00 33.50 32.25 1ozh n PRO 193 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ozh h ASP 194 N 14.82 0.00 -0.01 2.55 5.19 -1.99 0.50 116.42 137.49 1ozh h ASP 194 Ca -0.21 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.15 1ozh h ASP 194 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1ozh h ASP 194 CO 1.16 0.00 -0.21 0.44 -3.12 0.00 0.00 179.24 177.51 1ozh h ASP 195 N 0.00 0.19 -0.42 6.45 5.19 -2.00 -2.99 116.42 122.83 1ozh h ASP 195 Ca 0.54 -0.76 -0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1ozh h ASP 195 Cb 2.22 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 41.65 1ozh h ASP 195 CO -0.01 0.93 0.26 0.00 -3.12 0.00 0.00 179.24 177.30 1ozh h ALA 196 N 0.27 1.63 0.77 3.45 0.00 -0.60 -2.42 119.26 122.35 1ozh h ALA 196 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ozh h ALA 196 Cb 0.96 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ozh h ALA 196 CO 0.04 0.32 -0.46 0.82 0.00 0.00 0.00 179.25 179.97 1ozh h ILE 197 N 0.60 0.07 -0.49 0.00 2.04 -0.34 -1.53 117.51 117.86 1ozh h ILE 197 Ca 0.16 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.16 1ozh h ILE 197 Cb -0.01 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 1ozh h ILE 197 CO -0.03 0.00 0.48 0.44 0.00 0.00 0.00 178.15 179.04 1ozh h ASP 198 N -1.15 0.00 -0.17 1.72 3.32 -1.34 0.50 116.42 119.30 1ozh h ASP 198 Ca -0.10 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 1ozh h ASP 198 Cb 0.92 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1ozh h ASP 198 CO 0.11 0.00 -0.40 -0.61 -1.72 0.00 0.00 179.24 176.62 1ozh h GLN 199 N 0.00 0.71 -0.12 3.56 4.15 -0.82 -1.75 115.11 120.84 1ozh h GLN 199 Ca 0.23 -0.36 -0.09 0.00 0.77 0.00 0.00 58.65 59.20 1ozh h GLN 199 Cb 1.20 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1ozh h GLN 199 CO -0.00 0.98 -0.27 0.28 -1.93 0.00 0.00 178.83 177.88 1ozh h VAL 200 N 0.58 1.38 -0.38 2.39 2.07 0.64 -2.51 116.25 120.42 1ozh h VAL 200 Ca 0.05 -1.56 0.08 0.00 0.82 0.00 0.00 66.70 66.09 1ozh h VAL 200 Cb 0.94 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1ozh h VAL 200 CO 0.09 0.46 0.26 0.00 0.02 0.00 0.00 177.57 178.39 1ozh h ALA 201 N 0.53 2.14 -0.31 1.67 0.00 -1.14 0.17 119.26 122.32 1ozh h ALA 201 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1ozh h ALA 201 Cb 0.87 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ozh h ALA 201 CO 0.06 -0.23 -0.35 1.57 0.00 0.00 0.00 179.25 180.30 1ozh h LYS 202 N 0.17 0.79 -0.53 0.00 2.10 -1.15 -0.76 116.57 117.18 1ozh h LYS 202 Ca 0.17 -0.43 -0.04 0.00 -2.00 0.00 0.00 60.65 58.35 1ozh h LYS 202 Cb 0.48 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 1ozh h LYS 202 CO -0.03 1.06 0.18 -0.07 -2.00 0.00 0.00 179.45 178.59 1ozh h LEU 203 N 0.55 0.77 -0.56 7.07 3.38 -0.54 -2.06 115.31 123.93 1ozh h LEU 203 Ca 0.04 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1ozh h LEU 203 Cb 0.94 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1ozh h LEU 203 CO 0.09 0.76 0.37 0.40 0.09 0.00 0.00 178.44 180.15 1ozh h ILE 204 N 0.73 1.14 0.00 1.22 2.04 -0.63 0.70 117.51 122.72 1ozh h ILE 204 Ca 0.17 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1ozh h ILE 204 Cb 0.26 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1ozh h ILE 204 CO -0.01 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.28 1ozh h ALA 205 N 1.20 1.00 0.00 1.87 0.00 -0.87 -2.85 119.26 119.62 1ozh h ALA 205 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ozh h ALA 205 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ozh h ALA 205 CO -0.04 0.00 -1.18 0.00 0.00 0.00 0.00 179.25 178.03 1ozh n GLN 206 N -2.51 0.72 -3.14 0.00 0.00 -0.52 -4.98 117.38 106.96 1ozh n GLN 206 Ca 0.01 -0.05 -0.39 0.00 0.00 0.00 0.00 57.00 56.57 1ozh n GLN 206 Cb 0.23 -1.41 -0.06 0.00 0.00 0.00 0.00 30.24 29.00 1ozh n GLN 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ozh s ALA 207 N -2.94 3.52 -0.13 2.61 0.00 0.12 -4.98 121.76 119.96 1ozh s ALA 207 Ca 0.03 0.18 0.17 0.00 0.00 0.00 0.00 51.96 52.34 1ozh s ALA 207 Cb 0.14 -2.78 -0.23 0.00 0.00 0.00 0.00 23.12 20.24 1ozh s ALA 207 CO 0.78 0.35 0.39 1.17 0.00 0.00 0.00 175.76 178.46 1ozh n LYS 208 N 1.60 0.66 -3.18 0.00 4.81 -1.26 -4.64 118.16 116.15 1ozh n LYS 208 Ca -0.08 0.07 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1ozh n LYS 208 Cb 0.50 -1.63 -0.05 0.00 0.02 0.00 0.00 35.03 33.86 1ozh n LYS 208 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1ozh n ASN 209 N -2.77 2.14 -4.83 3.14 4.13 -1.26 -4.34 115.26 111.48 1ozh n ASN 209 Ca -0.21 -3.18 -0.32 0.00 1.68 0.00 0.00 54.58 52.55 1ozh n ASN 209 Cb 0.99 -0.62 -0.04 0.00 -1.54 0.00 0.00 39.78 38.57 1ozh n ASN 209 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1ozh s PRO 210 N -2.35 3.94 -0.17 3.52 0.04 -1.26 -2.71 135.00 136.01 1ozh s PRO 210 Ca 0.41 1.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.35 1ozh s PRO 210 Cb 0.24 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.70 1ozh s PRO 210 CO -0.09 -0.28 0.43 -1.50 0.04 0.00 0.00 177.00 175.60 1ozh s ILE 211 N -2.49 -0.01 -0.16 0.56 1.10 -0.79 -4.31 121.20 115.09 1ozh s ILE 211 Ca 0.60 0.03 -0.15 0.00 -0.51 0.00 0.00 60.65 60.62 1ozh s ILE 211 Cb -0.11 -0.61 -0.04 0.00 0.15 0.00 0.00 42.46 41.85 1ozh s ILE 211 CO 0.27 0.01 0.36 -0.36 -2.11 0.00 0.00 174.94 173.11 1ozh s PHE 212 N 0.67 3.45 -0.32 3.50 2.99 -0.49 -1.41 117.98 126.37 1ozh s PHE 212 Ca -0.04 0.65 -0.05 0.00 0.00 0.00 0.00 56.93 57.50 1ozh s PHE 212 Cb -0.05 -2.43 0.04 0.00 0.00 0.00 0.00 43.02 40.57 1ozh s PHE 212 CO -0.04 0.15 0.07 -1.17 -0.00 0.00 0.00 175.22 174.23 1ozh s LEU 213 N 0.73 4.06 -0.10 -0.37 2.96 -0.34 -1.41 118.68 124.21 1ozh s LEU 213 Ca 0.19 -1.07 -0.17 0.00 -0.22 0.00 0.00 54.13 52.86 1ozh s LEU 213 Cb -0.14 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 1ozh s LEU 213 CO 0.06 -0.27 0.42 -0.76 -1.32 0.00 0.00 176.35 174.48 1ozh s LEU 214 N 1.38 4.31 0.54 -0.68 1.43 -0.17 -0.67 118.68 124.82 1ozh s LEU 214 Ca -0.02 0.78 0.05 0.00 -1.03 0.00 0.00 54.13 53.91 1ozh s LEU 214 Cb -0.19 -2.61 0.03 0.00 0.03 0.00 0.00 46.19 43.45 1ozh s LEU 214 CO 0.01 0.09 0.32 -0.83 0.23 0.00 0.00 176.35 176.17 1ozh s GLY 215 N 0.25 2.50 0.13 -3.19 0.00 0.55 -1.52 107.32 106.05 1ozh s GLY 215 Ca 0.23 -1.09 -0.19 0.00 0.00 0.00 0.00 44.72 43.68 1ozh s GLY 215 CO 0.10 -1.99 1.11 -0.10 0.00 0.00 0.00 173.10 172.22 1ozh n LEU 216 N -1.66 -0.66 0.23 0.66 7.94 -0.99 -1.22 117.00 121.30 1ozh n LEU 216 Ca -0.05 1.27 0.16 0.00 -1.11 0.00 0.00 56.01 56.28 1ozh n LEU 216 Cb 0.65 -0.21 0.85 0.00 0.53 0.00 0.00 43.42 45.24 1ozh n LEU 216 CO 0.39 -1.07 1.14 0.24 -1.11 0.00 0.00 177.39 176.98 1ozh h MET 217 N 0.00 0.00 0.00 1.96 2.86 -1.73 -0.54 114.93 117.48 1ozh h MET 217 Ca 0.16 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1ozh h MET 217 Cb 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1ozh h MET 217 CO -0.69 0.00 -0.01 0.00 1.06 0.00 0.00 176.91 177.27 1ozh h ALA 218 N 1.84 1.01 -0.01 6.32 0.00 -1.34 -2.20 119.26 124.88 1ozh h ALA 218 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ozh h ALA 218 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ozh h ALA 218 CO -0.00 0.01 -0.25 -1.13 0.00 0.00 0.00 179.25 177.89 1ozh n SER 219 N -3.11 1.05 -4.72 0.00 3.41 -0.21 -4.62 113.62 105.41 1ozh n SER 219 Ca 0.00 -0.92 -0.42 0.00 -0.26 0.00 0.00 58.87 57.27 1ozh n SER 219 Cb 0.28 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1ozh n SER 219 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1ozh s GLN 220 N -2.48 4.28 0.22 4.33 2.00 -0.83 -4.80 119.66 122.39 1ozh s GLN 220 Ca 0.25 2.18 0.10 0.00 -2.00 0.00 0.00 55.36 55.88 1ozh s GLN 220 Cb 0.19 -3.21 0.53 0.00 0.80 0.00 0.00 33.01 31.32 1ozh s GLN 220 CO 0.51 -0.50 1.18 -0.35 -0.50 0.00 0.00 175.29 175.64 1ozh n PRO 221 N 3.96 0.07 0.05 1.67 -0.04 -1.26 -0.70 135.00 138.74 1ozh n PRO 221 Ca 0.12 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1ozh n PRO 221 Cb 0.41 -1.95 0.50 0.00 -0.04 0.00 0.00 33.50 32.42 1ozh n PRO 221 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ozh n GLU 222 N -1.84 0.11 -0.00 0.54 4.71 -1.26 -3.27 120.64 119.62 1ozh n GLU 222 Ca -0.01 0.13 0.01 0.00 -0.01 0.00 0.00 57.16 57.28 1ozh n GLU 222 Cb 0.25 -1.64 0.01 0.00 -1.01 0.00 0.00 31.44 29.05 1ozh n GLU 222 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ozh n ASN 223 N -1.84 1.35 0.21 1.62 3.02 0.12 -4.43 115.26 115.32 1ozh n ASN 223 Ca 0.06 -1.29 -0.16 0.00 -0.03 0.00 0.00 54.58 53.16 1ozh n ASN 223 Cb 0.35 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.43 1ozh n ASN 223 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1ozh h SER 224 N 0.23 -1.26 -0.03 6.41 0.87 -1.53 0.95 113.55 119.19 1ozh h SER 224 Ca 0.00 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1ozh h SER 224 Cb 0.17 0.44 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1ozh h SER 224 CO 0.00 -0.57 -0.05 0.11 -0.53 0.00 0.00 176.83 175.79 1ozh h LYS 225 N -0.83 -0.07 -0.31 2.24 6.56 -1.87 -2.09 116.57 120.20 1ozh h LYS 225 Ca -0.03 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1ozh h LYS 225 Cb 0.77 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.43 1ozh h LYS 225 CO -0.13 -0.05 0.19 0.00 -2.06 0.00 0.00 179.45 177.40 1ozh h ALA 226 N 0.95 1.75 0.25 3.86 0.00 -1.80 -1.82 119.26 122.45 1ozh h ALA 226 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ozh h ALA 226 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ozh h ALA 226 CO -0.07 0.22 -0.12 1.25 0.00 0.00 0.00 179.25 180.53 1ozh h LEU 227 N 0.42 -0.29 -1.18 0.00 5.85 -0.39 -1.41 115.31 118.31 1ozh h LEU 227 Ca 0.11 -0.22 0.14 0.00 0.84 0.00 0.00 57.88 58.75 1ozh h LEU 227 Cb -0.02 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1ozh h LEU 227 CO -0.02 0.11 0.60 0.03 -0.34 0.00 0.00 178.44 178.81 1ozh h ARG 228 N -0.74 0.78 -0.05 1.25 -0.00 -1.19 -0.82 114.38 113.60 1ozh h ARG 228 Ca -0.03 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.98 59.39 1ozh h ARG 228 Cb 0.49 -0.18 -0.00 0.00 0.00 0.00 0.00 29.97 30.29 1ozh h ARG 228 CO 0.06 0.51 0.01 0.07 0.00 0.00 0.00 179.97 180.62 1ozh h ARG 229 N 0.80 0.09 -0.24 0.04 -0.00 -1.24 -1.14 114.38 112.69 1ozh h ARG 229 Ca 0.47 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.98 60.42 1ozh h ARG 229 Cb 0.65 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.60 1ozh h ARG 229 CO -0.24 0.33 0.12 1.25 -0.00 0.00 0.00 179.97 181.43 1ozh h LEU 230 N -0.17 0.29 -0.04 0.08 5.85 -0.33 -1.82 115.31 119.17 1ozh h LEU 230 Ca 0.02 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1ozh h LEU 230 Cb 0.29 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.25 1ozh h LEU 230 CO 0.00 0.25 -0.54 -0.07 -0.34 0.00 0.00 178.44 177.74 1ozh h LEU 231 N 0.33 0.54 -1.32 2.25 3.38 -0.97 -1.46 115.31 118.06 1ozh h LEU 231 Ca 0.09 -0.72 -0.05 0.00 0.09 0.00 0.00 57.88 57.29 1ozh h LEU 231 Cb 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ozh h LEU 231 CO -0.01 1.18 -0.22 -0.33 0.09 0.00 0.00 178.44 179.14 1ozh h GLU 232 N -0.05 0.00 0.08 1.13 5.08 -1.02 0.69 114.58 120.49 1ozh h GLU 232 Ca -0.06 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.07 1ozh h GLU 232 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1ozh h GLU 232 CO 0.11 0.22 -1.23 1.15 -1.00 0.00 0.00 179.01 178.26 1ozh h THR 233 N 0.00 1.08 0.12 1.13 2.02 -1.37 -3.38 112.91 112.51 1ozh h THR 233 Ca -0.00 -2.35 -0.29 0.00 0.77 0.00 0.00 66.41 64.54 1ozh h THR 233 Cb 0.65 2.68 -0.00 0.00 -1.74 0.00 0.00 68.15 69.74 1ozh h THR 233 CO 0.03 0.62 -1.43 0.77 0.37 0.00 0.00 175.52 175.87 1ozh h SER 234 N -0.52 0.39 -2.37 4.18 4.64 -1.28 -3.38 113.55 115.22 1ozh h SER 234 Ca -0.28 -0.50 -0.39 0.00 -0.47 0.00 0.00 61.79 60.15 1ozh h SER 234 Cb 1.58 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 63.49 1ozh h SER 234 CO -0.00 1.41 -0.47 1.57 -0.87 0.00 0.00 176.83 178.46 1ozh n HIS 235 N -3.47 -0.72 -2.95 4.77 -0.00 0.24 -0.00 115.22 113.08 1ozh n HIS 235 Ca -0.14 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.66 1ozh n HIS 235 Cb 1.04 -3.68 -0.06 0.00 -0.12 0.00 0.00 29.99 27.17 1ozh n HIS 235 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1ozh s ILE 236 N -2.92 4.34 0.79 3.57 1.01 -1.26 -4.52 121.20 122.22 1ozh s ILE 236 Ca 0.00 1.71 -0.14 0.00 0.00 0.00 0.00 60.65 62.22 1ozh s ILE 236 Cb 0.00 -4.12 0.05 0.00 0.01 0.00 0.00 42.46 38.40 1ozh s ILE 236 CO 0.00 0.46 1.03 -2.65 0.00 0.00 0.00 174.94 173.79 1ozh n PRO 237 N 1.41 0.24 -4.07 2.79 -0.02 -1.26 -4.81 135.00 129.28 1ozh n PRO 237 Ca -0.04 0.15 -0.14 0.00 -2.02 0.00 0.00 63.50 61.44 1ozh n PRO 237 Cb 0.49 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.54 1ozh n PRO 237 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ozh s VAL 238 N -2.05 0.34 0.05 -1.45 1.01 -0.81 -1.39 120.40 116.10 1ozh s VAL 238 Ca 0.72 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1ozh s VAL 238 Cb -0.30 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1ozh s VAL 238 CO 0.52 -0.05 -0.06 0.28 0.00 0.00 0.00 175.10 175.80 1ozh s THR 239 N -0.43 0.42 0.08 3.92 -1.32 -0.50 0.46 115.64 118.26 1ozh s THR 239 Ca -0.02 -1.27 0.03 0.00 -1.21 0.00 0.00 61.69 59.21 1ozh s THR 239 Cb -0.04 -0.82 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 1ozh s THR 239 CO -0.00 -0.57 -0.08 -0.44 -2.21 0.00 0.00 174.62 171.32 1ozh s SER 240 N -1.96 1.14 0.75 8.08 0.01 -0.86 -1.00 113.70 119.86 1ozh s SER 240 Ca -0.06 -0.77 -0.10 0.00 1.31 0.00 0.00 55.95 56.33 1ozh s SER 240 Cb -0.05 0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.28 1ozh s SER 240 CO -0.02 -0.30 1.11 0.42 0.41 0.00 0.00 173.24 174.86 1ozh s THR 241 N -2.40 2.49 0.28 1.44 -4.23 -0.58 0.02 115.64 112.66 1ozh s THR 241 Ca 0.02 0.04 0.19 0.00 -1.18 0.00 0.00 61.69 60.76 1ozh s THR 241 Cb -0.03 -3.13 0.16 0.00 1.34 0.00 0.00 72.50 70.84 1ozh s THR 241 CO -0.01 -0.17 1.84 1.88 -0.54 0.00 0.00 174.62 177.62 1ozh h TYR 242 N -0.81 0.00 0.00 3.99 -1.99 -1.83 -1.20 116.97 115.12 1ozh h TYR 242 Ca -0.45 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.25 1ozh h TYR 242 Cb 1.31 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.03 1ozh h TYR 242 CO 0.37 0.31 -0.14 1.96 -0.00 0.00 0.00 178.16 180.66 1ozh h GLN 243 N 0.00 0.00 -0.40 4.88 4.20 -1.93 -1.37 115.11 120.50 1ozh h GLN 243 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1ozh h GLN 243 Cb 0.70 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1ozh h GLN 243 CO 0.04 0.14 0.02 0.00 -0.67 0.00 0.00 178.83 178.36 1ozh n ALA 244 N -2.35 3.46 -0.16 3.87 0.00 -0.53 -4.57 120.51 120.23 1ozh n ALA 244 Ca -0.02 -2.25 0.28 0.00 0.00 0.00 0.00 53.44 51.45 1ozh n ALA 244 Cb 0.24 -0.88 0.72 0.00 0.00 0.00 0.00 19.45 19.53 1ozh n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ozh h ALA 245 N 2.46 2.81 -0.00 0.00 0.00 -0.43 -1.50 119.26 122.60 1ozh h ALA 245 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ozh h ALA 245 Cb 1.69 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1ozh h ALA 245 CO 0.36 -1.09 -0.61 0.41 0.00 0.00 0.00 179.25 178.32 1ozh n GLY 246 N -1.70 -0.91 0.37 0.00 0.00 -1.26 -4.35 105.19 97.33 1ozh n GLY 246 Ca 0.18 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1ozh n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozh h ALA 247 N 3.23 1.64 -2.41 4.61 0.00 -1.58 -3.43 119.26 121.31 1ozh h ALA 247 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ozh h ALA 247 Cb 0.53 -0.20 -0.19 0.00 0.00 0.00 0.00 17.79 17.93 1ozh h ALA 247 CO 0.00 0.16 -0.15 0.08 0.00 0.00 0.00 179.25 179.34 1ozh s VAL 248 N -5.83 0.05 0.07 0.00 1.01 -1.26 -4.99 120.40 109.45 1ozh s VAL 248 Ca -0.11 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1ozh s VAL 248 Cb 0.21 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1ozh s VAL 248 CO 0.80 -0.21 -0.05 0.21 0.00 0.00 0.00 175.10 175.84 1ozh s ASN 249 N -1.45 0.81 0.42 3.32 2.47 -1.26 -4.94 114.94 114.31 1ozh s ASN 249 Ca -0.11 -0.91 0.27 0.00 0.42 0.00 0.00 52.86 52.52 1ozh s ASN 249 Cb -0.03 0.13 1.36 0.00 -1.45 0.00 0.00 41.25 41.25 1ozh s ASN 249 CO 0.04 -0.47 1.64 -0.61 -3.72 0.00 0.00 177.10 173.98 1ozh h GLN 250 N 3.34 0.13 0.00 0.43 5.75 -1.86 -1.09 115.11 121.80 1ozh h GLN 250 Ca -0.35 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.09 1ozh h GLN 250 Cb 1.16 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.68 1ozh h GLN 250 CO 0.61 0.08 -0.26 0.38 -2.65 0.00 0.00 178.83 176.99 1ozh h ASP 251 N 0.13 0.00 -0.28 -0.69 2.03 -1.97 -3.34 116.42 112.30 1ozh h ASP 251 Ca 0.79 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.09 1ozh h ASP 251 Cb 2.37 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.87 1ozh h ASP 251 CO -0.45 0.26 0.00 -0.46 -1.03 0.00 0.00 179.24 177.56 1ozh n ASN 252 N -3.18 3.13 -3.22 4.15 2.04 -0.42 -4.86 115.26 112.90 1ozh n ASN 252 Ca 0.03 -1.92 0.02 0.00 -0.44 0.00 0.00 54.58 52.27 1ozh n ASN 252 Cb 0.61 -0.17 -0.02 0.00 -2.53 0.00 0.00 39.78 37.67 1ozh n ASN 252 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1ozh s PHE 253 N -1.43 -1.52 0.61 -2.53 5.36 -1.19 -4.94 117.98 112.34 1ozh s PHE 253 Ca 0.32 1.71 0.30 0.00 -0.96 0.00 0.00 56.93 58.30 1ozh s PHE 253 Cb 0.19 0.55 1.70 0.00 -0.34 0.00 0.00 43.02 45.12 1ozh s PHE 253 CO 0.27 -0.84 2.06 0.66 -1.46 0.00 0.00 175.22 175.90 1ozh h SER 254 N 8.02 0.00 -0.64 6.13 4.64 -1.89 -1.92 113.55 127.88 1ozh h SER 254 Ca -0.22 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.86 1ozh h SER 254 Cb 1.15 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.10 1ozh h SER 254 CO 0.24 0.00 0.24 0.54 -0.87 0.00 0.00 176.83 176.98 1ozh n ARG 255 N -3.54 2.88 -2.59 4.77 1.74 -1.26 -4.96 116.66 113.70 1ozh n ARG 255 Ca 0.02 -3.06 -0.41 0.00 -0.77 0.00 0.00 57.85 53.62 1ozh n ARG 255 Cb 0.37 -2.07 -0.04 0.00 -1.02 0.00 0.00 32.46 29.70 1ozh n ARG 255 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ozh s PHE 256 N -3.10 3.67 -0.33 -1.55 5.36 -0.72 -1.92 117.98 119.39 1ozh s PHE 256 Ca 0.51 1.66 0.15 0.00 -0.96 0.00 0.00 56.93 58.29 1ozh s PHE 256 Cb 0.43 -3.20 0.43 0.00 -0.34 0.00 0.00 43.02 40.34 1ozh s PHE 256 CO 0.09 -0.33 1.34 0.00 -1.46 0.00 0.00 175.22 174.86 1ozh n ALA 257 N 2.60 2.69 0.00 11.12 0.00 0.17 -4.91 120.51 132.19 1ozh n ALA 257 Ca 0.03 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1ozh n ALA 257 Cb 0.47 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1ozh n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ozh n GLY 258 N -0.38 -0.45 3.77 0.00 0.00 -1.26 -1.33 105.19 105.53 1ozh n GLY 258 Ca 0.18 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 1ozh n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ozh s ARG 259 N -1.11 4.17 0.06 1.61 3.00 -1.26 -2.03 118.95 123.38 1ozh s ARG 259 Ca 0.00 0.41 0.06 0.00 0.00 0.00 0.00 55.73 56.19 1ozh s ARG 259 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 34.95 31.57 1ozh s ARG 259 CO 0.00 0.39 -0.09 0.14 0.00 0.00 0.00 175.30 175.74 1ozh s VAL 260 N -0.11 3.43 0.00 3.52 -7.23 0.10 -4.73 120.40 115.38 1ozh s VAL 260 Ca 0.24 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1ozh s VAL 260 Cb -0.16 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1ozh s VAL 260 CO 0.11 0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 1ozh n GLY 261 N 1.13 1.00 1.24 2.32 0.00 -1.26 -4.19 105.19 105.44 1ozh n GLY 261 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ozh n GLY 261 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ozh n LEU 262 N 0.00 0.31 -4.87 0.99 7.94 -1.26 -4.93 117.00 115.17 1ozh n LEU 262 Ca 0.00 0.08 -0.33 0.00 -1.11 0.00 0.00 56.01 54.66 1ozh n LEU 262 Cb 0.00 -0.06 -0.05 0.00 0.53 0.00 0.00 43.42 43.84 1ozh n LEU 262 CO 0.00 -0.36 0.16 -0.36 -1.11 0.00 0.00 177.39 175.72 1ozh s PHE 263 N -2.00 3.48 -2.13 1.96 0.40 -1.26 -1.52 117.98 116.91 1ozh s PHE 263 Ca 0.00 0.82 0.17 0.00 -0.60 0.00 0.00 56.93 57.32 1ozh s PHE 263 Cb 0.00 -2.21 0.50 0.00 0.51 0.00 0.00 43.02 41.82 1ozh s PHE 263 CO 0.00 0.36 1.40 0.27 0.70 0.00 0.00 175.22 177.95 1ozh n ASN 264 N 0.18 2.31 -1.91 1.36 0.23 0.66 -4.18 115.26 113.89 1ozh n ASN 264 Ca -0.02 -1.92 -0.06 0.00 -0.53 0.00 0.00 54.58 52.05 1ozh n ASN 264 Cb 0.52 -0.24 0.06 0.00 -2.08 0.00 0.00 39.78 38.05 1ozh n ASN 264 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1ozh n ASN 265 N 0.75 2.56 -4.81 0.53 0.23 -1.26 -5.02 115.26 108.24 1ozh n ASN 265 Ca 0.16 -2.92 -0.38 0.00 -0.53 0.00 0.00 54.58 50.91 1ozh n ASN 265 Cb 0.39 -0.41 -0.06 0.00 -2.08 0.00 0.00 39.78 37.62 1ozh n ASN 265 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1ozh s GLN 266 N -2.94 4.24 0.30 -3.83 -1.52 -1.26 -4.97 119.66 109.68 1ozh s GLN 266 Ca 0.38 0.80 -0.01 0.00 -1.95 0.00 0.00 55.36 54.58 1ozh s GLN 266 Cb 0.37 -3.15 0.45 0.00 -0.22 0.00 0.00 33.01 30.46 1ozh s GLN 266 CO -0.04 0.57 1.91 0.00 -0.25 0.00 0.00 175.29 177.47 1ozh h ALA 267 N 4.19 1.34 -0.83 6.09 0.00 -1.90 -2.50 119.26 125.66 1ozh h ALA 267 Ca -0.49 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.41 1ozh h ALA 267 Cb 1.21 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 1ozh h ALA 267 CO 0.64 0.53 0.46 0.78 0.00 0.00 0.00 179.25 181.66 1ozh h GLY 268 N 1.00 1.30 1.16 0.00 0.00 -1.51 -0.69 103.07 104.34 1ozh h GLY 268 Ca 0.23 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 47.12 1ozh h GLY 268 CO -0.03 0.08 -0.33 -0.55 0.00 0.00 0.00 176.54 175.70 1ozh h ASP 269 N 0.73 0.98 -0.22 0.19 3.32 -1.76 -1.10 116.42 118.57 1ozh h ASP 269 Ca 0.42 -0.42 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1ozh h ASP 269 Cb 0.45 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1ozh h ASP 269 CO -0.28 1.21 -0.09 0.03 -1.72 0.00 0.00 179.24 178.39 1ozh h ARG 270 N 0.78 0.59 -0.28 3.56 3.08 -1.20 -0.33 114.38 120.58 1ozh h ARG 270 Ca 0.08 -0.17 -0.18 0.00 0.07 0.00 0.00 59.98 59.77 1ozh h ARG 270 Cb 0.91 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 1ozh h ARG 270 CO 0.08 0.68 -0.55 -0.07 -1.07 0.00 0.00 179.97 179.05 1ozh h LEU 271 N 0.55 0.93 -1.19 3.04 3.38 -1.01 -1.35 115.31 119.67 1ozh h LEU 271 Ca 0.10 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1ozh h LEU 271 Cb 0.49 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1ozh h LEU 271 CO 0.03 1.29 0.02 -0.07 0.09 0.00 0.00 178.44 179.80 1ozh h LEU 272 N 0.64 0.55 -0.41 1.67 3.38 -0.81 0.22 115.31 120.55 1ozh h LEU 272 Ca 0.01 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 1ozh h LEU 272 Cb 1.15 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1ozh h LEU 272 CO 0.12 0.60 -0.70 -0.61 0.09 0.00 0.00 178.44 177.95 1ozh h GLN 273 N 0.56 0.46 0.00 1.13 5.75 -0.93 -3.17 115.11 118.92 1ozh h GLN 273 Ca 0.12 -0.36 -0.13 0.00 -0.15 0.00 0.00 58.65 58.14 1ozh h GLN 273 Cb 0.32 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1ozh h GLN 273 CO 0.01 0.98 -0.62 1.25 -2.65 0.00 0.00 178.83 177.80 1ozh h LEU 274 N 0.32 0.00 -9.47 -2.39 5.85 -0.72 -3.48 115.31 105.42 1ozh h LEU 274 Ca -0.02 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.09 1ozh h LEU 274 Cb 1.27 0.00 0.10 0.00 0.37 0.00 0.00 40.66 42.40 1ozh h LEU 274 CO 0.12 0.62 0.20 0.00 -0.34 0.00 0.00 178.44 179.04 1ozh n ALA 275 N -2.28 -0.17 0.66 1.25 0.00 0.72 -4.88 120.51 115.81 1ozh n ALA 275 Ca 0.01 0.40 0.08 0.00 0.00 0.00 0.00 53.44 53.93 1ozh n ALA 275 Cb 0.74 -2.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.05 1ozh n ALA 275 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ozh n ASP 276 N 1.40 0.81 -3.66 0.00 5.75 -1.10 -4.33 116.55 115.42 1ozh n ASP 276 Ca 0.10 -0.77 -0.11 0.00 -0.01 0.00 0.00 54.79 54.00 1ozh n ASP 276 Cb 0.31 1.09 -0.11 0.00 -1.03 0.00 0.00 41.12 41.37 1ozh n ASP 276 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1ozh s LEU 277 N -2.91 -0.47 -0.20 -2.12 2.96 -1.25 -1.28 118.68 113.40 1ozh s LEU 277 Ca 0.05 0.79 -0.00 0.00 -0.22 0.00 0.00 54.13 54.74 1ozh s LEU 277 Cb 0.12 1.02 0.02 0.00 0.50 0.00 0.00 46.19 47.85 1ozh s LEU 277 CO 0.65 -0.24 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.61 1ozh s VAL 278 N 2.52 2.43 -0.37 1.68 1.01 0.26 -1.89 120.40 126.04 1ozh s VAL 278 Ca -0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 1ozh s VAL 278 Cb -0.12 -2.11 0.05 0.00 0.00 0.00 0.00 36.38 34.20 1ozh s VAL 278 CO -0.11 0.42 0.18 -0.63 0.00 0.00 0.00 175.10 174.96 1ozh s ILE 279 N 1.32 4.12 -0.11 2.22 1.01 -0.50 -0.66 121.20 128.60 1ozh s ILE 279 Ca 0.03 -1.14 -0.20 0.00 0.00 0.00 0.00 60.65 59.34 1ozh s ILE 279 Cb -0.14 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1ozh s ILE 279 CO -0.09 -0.29 0.56 0.00 0.00 0.00 0.00 174.94 175.12 1ozh s ILE 281 N 0.81 2.09 -1.96 0.00 1.01 0.16 -0.88 121.20 122.44 1ozh s ILE 281 Ca 0.30 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1ozh s ILE 281 Cb -0.16 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.45 1ozh s ILE 281 CO 0.13 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.22 1ozh n GLY 282 N 4.40 0.72 3.73 6.18 0.00 0.12 -0.33 105.19 120.01 1ozh n GLY 282 Ca -0.21 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1ozh n GLY 282 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ozh s TYR 283 N -2.89 3.29 -0.03 1.61 5.04 -1.26 -2.20 117.35 120.90 1ozh s TYR 283 Ca 0.00 0.28 0.06 0.00 -2.44 0.00 0.00 57.07 54.97 1ozh s TYR 283 Cb 0.00 -1.84 -0.01 0.00 0.35 0.00 0.00 41.96 40.46 1ozh s TYR 283 CO 0.00 0.53 -0.20 0.45 -1.34 0.00 0.00 175.55 174.99 1ozh s SER 284 N -0.87 2.45 0.55 4.32 0.15 -1.26 -4.94 113.70 114.10 1ozh s SER 284 Ca 0.13 -0.39 0.41 0.00 0.70 0.00 0.00 55.95 56.80 1ozh s SER 284 Cb -0.12 -0.46 1.60 0.00 -1.71 0.00 0.00 66.02 65.33 1ozh s SER 284 CO 0.03 0.22 1.72 -0.65 1.20 0.00 0.00 173.24 175.76 1ozh h PRO 285 N 5.88 0.00 -0.19 5.44 0.11 -1.88 0.43 132.00 141.79 1ozh h PRO 285 Ca -0.36 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.78 1ozh h PRO 285 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1ozh h PRO 285 CO 0.48 0.00 0.13 -0.39 -0.21 0.00 0.00 178.00 178.01 1ozh h VAL 286 N 0.00 0.98 0.00 3.15 -1.51 -1.96 -2.49 116.25 114.42 1ozh h VAL 286 Ca 0.67 -0.05 -0.04 0.00 -1.23 0.00 0.00 66.70 66.06 1ozh h VAL 286 Cb 2.73 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 32.71 1ozh h VAL 286 CO -0.01 0.03 -0.17 -0.33 -1.23 0.00 0.00 177.57 175.86 1ozh h GLU 287 N 0.14 0.00 -0.57 5.19 5.08 -1.32 -3.41 114.58 119.69 1ozh h GLU 287 Ca 0.08 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.58 1ozh h GLU 287 Cb 0.15 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.20 1ozh h GLU 287 CO -0.01 0.17 -0.15 -0.47 -1.00 0.00 0.00 179.01 177.54 1ozh s TYR 288 N -3.80 -1.05 -0.35 4.33 5.04 -0.94 -4.66 117.35 115.92 1ozh s TYR 288 Ca -0.00 0.65 -0.31 0.00 -2.44 0.00 0.00 57.07 54.96 1ozh s TYR 288 Cb 0.11 0.19 -0.13 0.00 0.35 0.00 0.00 41.96 42.48 1ozh s TYR 288 CO 0.61 -0.61 1.49 -1.91 -1.34 0.00 0.00 175.55 173.79 1ozh n GLU 289 N 5.26 0.00 -0.21 4.97 0.00 -1.20 -4.79 120.64 124.67 1ozh n GLU 289 Ca 0.07 0.00 0.23 0.00 0.00 0.00 0.00 57.16 57.45 1ozh n GLU 289 Cb 0.56 -1.05 0.60 0.00 0.00 0.00 0.00 31.44 31.54 1ozh n GLU 289 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1ozh h PRO 290 N 6.22 0.23 0.00 5.31 0.11 -1.88 0.25 132.00 142.24 1ozh h PRO 290 Ca -0.08 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1ozh h PRO 290 Cb 0.99 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1ozh h PRO 290 CO 0.76 0.16 -0.02 0.00 -0.21 0.00 0.00 178.00 178.69 1ozh h ALA 291 N 1.60 1.41 0.00 -0.75 0.00 -1.85 0.30 119.26 119.96 1ozh h ALA 291 Ca 0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1ozh h ALA 291 Cb 1.37 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ozh h ALA 291 CO -0.12 0.02 -0.12 0.52 0.00 0.00 0.00 179.25 179.55 1ozh h MET 292 N 0.00 0.00 0.00 0.00 2.86 -0.84 -3.41 114.93 113.54 1ozh h MET 292 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ozh h MET 292 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1ozh h MET 292 CO 0.00 0.12 -0.32 -2.67 1.06 0.00 0.00 176.91 175.11 1ozh n TRP 293 N -3.16 0.00 -3.08 -0.22 4.27 -0.67 -5.02 117.44 109.56 1ozh n TRP 293 Ca 0.02 0.00 -0.45 0.00 -3.89 0.00 0.00 57.50 53.19 1ozh n TRP 293 Cb 0.51 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.43 1ozh n TRP 293 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 1ozh s ASN 294 N -1.53 6.45 0.32 -0.67 2.47 0.97 -4.56 114.94 118.38 1ozh s ASN 294 Ca 0.00 -1.86 0.05 0.00 0.42 0.00 0.00 52.86 51.47 1ozh s ASN 294 Cb 0.00 -2.32 0.53 0.00 -1.45 0.00 0.00 41.25 38.01 1ozh s ASN 294 CO 0.00 -1.01 1.79 0.77 -3.72 0.00 0.00 177.10 174.93 1ozh h SER 295 N 8.81 0.39 0.00 -4.21 4.64 -1.90 -3.44 113.55 117.83 1ozh h SER 295 Ca -0.07 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1ozh h SER 295 Cb 1.06 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1ozh h SER 295 CO 1.04 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 178.21 1ozh n GLY 296 N -0.54 0.52 0.17 -0.77 0.00 -1.26 -4.96 105.19 98.35 1ozh n GLY 296 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1ozh n GLY 296 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1ozh h ASN 297 N 0.00 0.00 -3.75 1.61 7.08 -1.93 -3.45 115.58 115.14 1ozh h ASN 297 Ca 0.00 0.00 -0.49 0.00 -3.08 0.00 0.00 56.30 52.73 1ozh h ASN 297 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 1ozh h ASN 297 CO 0.00 0.37 0.12 0.00 -2.08 0.00 0.00 177.43 175.84 1ozh s ALA 298 N -3.25 3.31 0.01 4.14 0.00 -1.26 -4.97 121.76 119.74 1ozh s ALA 298 Ca 0.03 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 1ozh s ALA 298 Cb 0.08 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.39 1ozh s ALA 298 CO 0.70 0.19 1.22 0.99 0.00 0.00 0.00 175.76 178.86 1ozh s THR 299 N -2.15 4.10 -0.20 0.00 2.01 -0.40 -4.84 115.64 114.16 1ozh s THR 299 Ca 0.54 1.48 -0.06 0.00 0.31 0.00 0.00 61.69 63.95 1ozh s THR 299 Cb -0.10 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 1ozh s THR 299 CO 0.22 0.06 0.03 -0.22 -0.69 0.00 0.00 174.62 174.02 1ozh s LEU 300 N 1.67 3.44 -0.09 4.42 2.96 -1.26 -0.57 118.68 129.25 1ozh s LEU 300 Ca 0.58 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1ozh s LEU 300 Cb -0.28 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1ozh s LEU 300 CO 0.26 0.08 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.57 1ozh s VAL 301 N 0.92 3.29 -0.12 1.68 1.01 0.17 -0.03 120.40 127.32 1ozh s VAL 301 Ca 0.02 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1ozh s VAL 301 Cb -0.14 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1ozh s VAL 301 CO 0.02 0.56 -0.17 -2.28 0.00 0.00 0.00 175.10 173.23 1ozh s HIS 302 N -0.32 2.72 -0.05 5.22 2.46 0.03 -0.63 115.29 124.71 1ozh s HIS 302 Ca 0.03 -0.81 0.01 0.00 0.47 0.00 0.00 55.06 54.76 1ozh s HIS 302 Cb -0.13 -1.80 0.02 0.00 -0.13 0.00 0.00 32.58 30.55 1ozh s HIS 302 CO 0.02 -0.30 -0.04 0.42 -2.47 0.00 0.00 174.74 172.38 1ozh s ILE 303 N 0.37 0.51 -0.01 0.89 1.01 -0.05 -0.08 121.20 123.83 1ozh s ILE 303 Ca -0.14 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 1ozh s ILE 303 Cb -0.17 -0.56 0.11 0.00 0.01 0.00 0.00 42.46 41.85 1ozh s ILE 303 CO 0.07 0.23 1.18 -0.62 0.00 0.00 0.00 174.94 175.80 1ozh s ASP 304 N 1.12 -0.12 0.53 3.58 2.15 -0.95 0.11 116.67 123.09 1ozh s ASP 304 Ca -0.08 -0.15 0.35 0.00 0.43 0.00 0.00 52.55 53.10 1ozh s ASP 304 Cb -0.14 0.24 1.67 0.00 -0.30 0.00 0.00 42.92 44.39 1ozh s ASP 304 CO -0.01 -0.43 2.05 -0.37 -0.17 0.00 0.00 175.17 176.24 1ozh h VAL 305 N 2.00 0.00 -3.28 1.11 -1.51 -1.89 -2.83 116.25 109.85 1ozh h VAL 305 Ca -0.25 -0.24 -0.35 0.00 -1.23 0.00 0.00 66.70 64.63 1ozh h VAL 305 Cb 1.20 1.15 -0.15 0.00 -2.13 0.00 0.00 31.29 31.37 1ozh h VAL 305 CO 0.27 0.00 -0.71 -0.76 -1.23 0.00 0.00 177.57 175.14 1ozh s LEU 306 N -5.76 2.50 1.13 4.19 1.43 -1.26 -4.42 118.68 116.49 1ozh s LEU 306 Ca -0.01 -1.04 -0.13 0.00 -1.03 0.00 0.00 54.13 51.93 1ozh s LEU 306 Cb 0.10 -0.40 0.27 0.00 0.03 0.00 0.00 46.19 46.19 1ozh s LEU 306 CO 0.44 -0.32 1.04 -2.16 0.23 0.00 0.00 176.35 175.58 1ozh s PRO 307 N -3.74 -0.66 0.24 1.29 0.04 -1.26 -4.87 135.00 126.04 1ozh s PRO 307 Ca 0.19 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.79 1ozh s PRO 307 Cb 0.02 -1.58 -0.09 0.00 0.04 0.00 0.00 34.50 32.89 1ozh s PRO 307 CO 0.03 -3.55 1.00 0.00 0.04 0.00 0.00 177.00 174.51 1ozh s ALA 308 N -2.53 3.35 -1.31 8.56 0.00 -1.26 -4.95 121.76 123.62 1ozh s ALA 308 Ca 0.68 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 53.23 1ozh s ALA 308 Cb -0.24 -3.26 0.13 0.00 0.00 0.00 0.00 23.12 19.75 1ozh s ALA 308 CO 0.63 0.06 1.89 0.66 0.00 0.00 0.00 175.76 179.01 1ozh n TYR 309 N 1.56 3.44 -1.47 0.00 4.02 -1.26 -4.98 117.16 118.47 1ozh n TYR 309 Ca -0.01 -2.91 -0.38 0.00 -0.01 0.00 0.00 57.90 54.59 1ozh n TYR 309 Cb 0.46 -2.16 0.04 0.00 -0.02 0.00 0.00 39.34 37.66 1ozh n TYR 309 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1ozh n GLU 310 N 4.87 0.53 -3.46 -0.72 1.02 -1.26 -4.80 120.64 116.81 1ozh n GLU 310 Ca 0.43 0.21 -0.10 0.00 -0.02 0.00 0.00 57.16 57.68 1ozh n GLU 310 Cb 0.38 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1ozh n GLU 310 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1ozh n GLU 311 N -0.05 0.82 -0.00 3.49 0.28 -0.84 -4.99 120.64 119.34 1ozh n GLU 311 Ca 0.12 -2.09 0.12 0.00 -0.16 0.00 0.00 57.16 55.14 1ozh n GLU 311 Cb 0.47 2.34 0.55 0.00 1.43 0.00 0.00 31.44 36.23 1ozh n GLU 311 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 1ozh h ARG 312 N 0.00 0.28 -0.17 3.44 0.11 -2.04 -2.28 114.38 113.72 1ozh h ARG 312 Ca -0.26 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 59.78 1ozh h ARG 312 Cb 1.04 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.04 1ozh h ARG 312 CO 0.34 0.18 -0.03 0.09 0.10 0.00 0.00 179.97 180.65 1ozh n ASN 313 N -4.47 3.07 -3.15 0.08 3.02 -1.26 -4.84 115.26 107.72 1ozh n ASN 313 Ca 0.07 -3.18 -0.13 0.00 -0.03 0.00 0.00 54.58 51.31 1ozh n ASN 313 Cb 0.33 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.94 1ozh n ASN 313 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ozh s TYR 314 N -2.92 -0.58 -0.55 3.10 5.04 -0.86 -4.71 117.35 115.88 1ozh s TYR 314 Ca 0.39 -0.99 0.04 0.00 -2.44 0.00 0.00 57.07 54.07 1ozh s TYR 314 Cb 0.33 -0.20 0.16 0.00 0.35 0.00 0.00 41.96 42.60 1ozh s TYR 314 CO 0.05 -1.07 0.37 0.95 -1.34 0.00 0.00 175.55 174.51 1ozh s THR 315 N 0.94 1.88 -0.20 4.34 -4.23 -1.26 -1.99 115.64 115.12 1ozh s THR 315 Ca 0.25 -3.36 -0.39 0.00 -1.18 0.00 0.00 61.69 57.02 1ozh s THR 315 Cb -0.04 -2.27 -0.15 0.00 1.34 0.00 0.00 72.50 71.38 1ozh s THR 315 CO -0.08 -1.01 1.74 -0.81 -0.54 0.00 0.00 174.62 173.92 1ozh n PRO 316 N 2.70 1.38 0.29 3.99 -0.04 -1.26 -4.83 135.00 137.24 1ozh n PRO 316 Ca 0.18 0.51 0.16 0.00 -0.04 0.00 0.00 63.50 64.30 1ozh n PRO 316 Cb 0.38 -2.22 0.91 0.00 -0.04 0.00 0.00 33.50 32.53 1ozh n PRO 316 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ozh h ASP 317 N 7.37 0.00 -3.52 3.54 3.32 -0.83 -3.40 116.42 122.90 1ozh h ASP 317 Ca -0.47 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.34 1ozh h ASP 317 Cb 1.31 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.55 1ozh h ASP 317 CO 0.94 0.04 -0.61 -0.69 -1.72 0.00 0.00 179.24 177.21 1ozh s VAL 318 N -4.32 -0.04 -0.05 -1.35 1.01 -1.02 -5.03 120.40 109.61 1ozh s VAL 318 Ca -0.04 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.14 1ozh s VAL 318 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.30 1ozh s VAL 318 CO 0.53 0.06 -0.22 -0.70 0.00 0.00 0.00 175.10 174.77 1ozh s GLU 319 N 0.90 2.24 -0.08 2.72 2.12 -1.26 -0.79 118.70 124.55 1ozh s GLU 319 Ca -0.07 -0.79 -0.00 0.00 0.36 0.00 0.00 54.97 54.47 1ozh s GLU 319 Cb -0.09 -1.92 0.02 0.00 0.26 0.00 0.00 34.13 32.40 1ozh s GLU 319 CO -0.04 0.33 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.46 1ozh s LEU 320 N -0.10 1.00 -0.06 2.70 1.43 0.89 -4.96 118.68 119.59 1ozh s LEU 320 Ca -0.03 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1ozh s LEU 320 Cb -0.13 -0.60 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 1ozh s LEU 320 CO 0.03 -0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.59 1ozh s VAL 321 N 1.58 1.72 -5.00 -1.59 1.01 -1.26 -2.25 120.40 114.62 1ozh s VAL 321 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1ozh s VAL 321 Cb -0.13 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1ozh s VAL 321 CO -0.05 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1ozh n GLY 322 N 3.13 -1.06 3.55 4.51 0.00 -1.07 -4.43 105.19 109.83 1ozh n GLY 322 Ca -0.18 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 1ozh n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ozh s ASP 323 N -3.66 4.29 0.18 1.61 -1.08 -1.26 -4.12 116.67 112.63 1ozh s ASP 323 Ca 0.00 0.73 -0.26 0.00 -0.52 0.00 0.00 52.55 52.50 1ozh s ASP 323 Cb 0.00 -2.52 0.04 0.00 -1.46 0.00 0.00 42.92 38.99 1ozh s ASP 323 CO 0.00 -3.18 1.55 0.40 0.52 0.00 0.00 175.17 174.46 1ozh h ILE 324 N 7.67 0.01 -0.89 4.11 2.04 -1.95 0.25 117.51 128.75 1ozh h ILE 324 Ca -0.16 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.93 1ozh h ILE 324 Cb 1.18 0.01 -0.13 0.00 -0.74 0.00 0.00 36.82 37.14 1ozh h ILE 324 CO 1.12 0.00 0.33 0.00 0.00 0.00 0.00 178.15 179.59 1ozh h ALA 325 N 0.77 1.39 -0.07 1.87 0.00 -1.87 0.49 119.26 121.84 1ozh h ALA 325 Ca 0.22 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 1ozh h ALA 325 Cb 0.50 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ozh h ALA 325 CO -0.90 -0.42 -0.23 0.78 0.00 0.00 0.00 179.25 178.48 1ozh h GLY 326 N 0.30 0.30 0.43 0.00 0.00 -1.05 -2.55 103.07 100.51 1ozh h GLY 326 Ca 0.56 -0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.59 1ozh h GLY 326 CO -0.59 0.36 0.32 -0.84 0.00 0.00 0.00 176.54 175.79 1ozh h THR 327 N -0.23 0.82 -0.54 4.70 2.02 0.16 -1.09 112.91 118.74 1ozh h THR 327 Ca -0.01 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1ozh h THR 327 Cb 0.86 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1ozh h THR 327 CO 0.05 0.10 0.08 -0.07 0.37 0.00 0.00 175.52 176.05 1ozh h LEU 328 N 0.54 0.87 -0.98 2.58 3.38 -0.16 -2.17 115.31 119.37 1ozh h LEU 328 Ca 0.34 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1ozh h LEU 328 Cb 0.39 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1ozh h LEU 328 CO -0.29 0.91 0.64 0.78 0.09 0.00 0.00 178.44 180.57 1ozh h ASN 329 N 0.79 1.04 0.22 -0.43 2.35 -0.86 -0.66 115.58 118.03 1ozh h ASN 329 Ca 0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1ozh h ASN 329 Cb 0.42 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1ozh h ASN 329 CO 0.01 0.68 -0.11 0.11 -1.65 0.00 0.00 177.43 176.48 1ozh h LYS 330 N 1.19 -0.29 -1.04 0.81 6.56 -0.88 -2.13 116.57 120.79 1ozh h LYS 330 Ca 0.41 0.02 0.34 0.00 -1.06 0.00 0.00 60.65 60.36 1ozh h LYS 330 Cb 0.10 0.07 -0.14 0.00 -0.57 0.00 0.00 32.23 31.68 1ozh h LYS 330 CO -0.15 -0.19 0.61 1.25 -2.06 0.00 0.00 179.45 178.90 1ozh h LEU 331 N -0.32 0.47 -0.77 2.94 5.85 -1.32 0.59 115.31 122.76 1ozh h LEU 331 Ca -0.03 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ozh h LEU 331 Cb 0.23 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1ozh h LEU 331 CO 0.05 -0.14 0.46 0.00 -0.34 0.00 0.00 178.44 178.47 1ozh h ALA 332 N 1.81 0.98 0.00 1.25 0.00 -1.00 -1.91 119.26 120.39 1ozh h ALA 332 Ca 0.74 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.49 1ozh h ALA 332 Cb 1.81 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1ozh h ALA 332 CO -0.57 0.44 -0.37 -0.56 0.00 0.00 0.00 179.25 178.19 1ozh h GLN 333 N 1.05 0.00 -0.62 0.00 -0.00 0.85 -2.93 115.11 113.45 1ozh h GLN 333 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.92 1ozh h GLN 333 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.44 1ozh h GLN 333 CO -0.05 0.37 0.00 0.09 -0.00 0.00 0.00 178.83 179.24 1ozh n ASN 334 N -3.76 3.81 -4.58 0.06 4.13 -0.66 -4.85 115.26 109.40 1ozh n ASN 334 Ca -0.01 -2.33 -0.40 0.00 1.68 0.00 0.00 54.58 53.52 1ozh n ASN 334 Cb 0.45 -0.50 -0.09 0.00 -1.54 0.00 0.00 39.78 38.10 1ozh n ASN 334 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ozh s ILE 335 N -1.75 5.15 -0.01 2.41 1.01 -0.89 -4.86 121.20 122.26 1ozh s ILE 335 Ca 0.40 0.39 -0.06 0.00 0.00 0.00 0.00 60.65 61.39 1ozh s ILE 335 Cb 0.26 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1ozh s ILE 335 CO 0.20 0.03 0.58 -2.24 0.00 0.00 0.00 174.94 173.51 1ozh h ASP 336 N 8.30 -0.18 -3.11 3.58 -0.00 -1.89 -3.48 116.42 119.64 1ozh h ASP 336 Ca -0.31 0.01 -0.63 0.00 -0.00 0.00 0.00 57.03 56.10 1ozh h ASP 336 Cb 1.15 0.05 -0.13 0.00 -0.00 0.00 0.00 39.33 40.40 1ozh h ASP 336 CO 0.68 -0.05 -0.70 -1.38 -0.00 0.00 0.00 179.24 177.79 1ozh s HIS 337 N -2.52 2.76 0.37 4.15 0.00 -1.26 -5.11 115.29 113.67 1ozh s HIS 337 Ca -0.03 -0.16 -0.24 0.00 -3.00 0.00 0.00 55.06 51.62 1ozh s HIS 337 Cb 0.00 -1.37 -0.10 0.00 -4.00 0.00 0.00 32.58 27.12 1ozh s HIS 337 CO 0.09 0.49 0.99 1.03 -1.00 0.00 0.00 174.74 176.34 1ozh s ARG 338 N -2.70 4.35 0.13 -0.38 0.52 -1.26 -4.82 118.95 114.79 1ozh s ARG 338 Ca 0.25 1.38 -0.31 0.00 -0.52 0.00 0.00 55.73 56.52 1ozh s ARG 338 Cb -0.10 -2.59 -0.09 0.00 0.52 0.00 0.00 34.95 32.69 1ozh s ARG 338 CO 0.16 0.05 1.54 -1.17 0.02 0.00 0.00 175.30 175.90 1ozh s LEU 339 N -2.48 4.37 -0.47 2.53 2.96 1.00 -4.96 118.68 121.62 1ozh s LEU 339 Ca 0.55 2.51 -0.15 0.00 -0.22 0.00 0.00 54.13 56.83 1ozh s LEU 339 Cb -0.19 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.00 1ozh s LEU 339 CO 0.24 -0.80 0.39 -0.69 -1.32 0.00 0.00 176.35 174.16 1ozh s VAL 340 N 1.48 5.11 0.23 1.68 1.01 -1.26 -4.91 120.40 123.75 1ozh s VAL 340 Ca 0.69 -1.13 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 1ozh s VAL 340 Cb -0.41 -4.07 -0.14 0.00 0.00 0.00 0.00 36.38 31.75 1ozh s VAL 340 CO 0.31 -0.59 1.19 0.18 0.00 0.00 0.00 175.10 176.19 1ozh n LEU 341 N 5.17 2.15 -4.77 3.92 4.77 -1.26 -4.96 117.00 122.02 1ozh n LEU 341 Ca -0.12 1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 56.71 1ozh n LEU 341 Cb 0.43 -1.31 0.09 0.00 -2.33 0.00 0.00 43.42 40.31 1ozh n LEU 341 CO 0.47 -1.06 0.70 -0.94 -1.33 0.00 0.00 177.39 175.22 1ozh s SER 342 N -0.10 4.42 0.19 -1.43 1.04 -1.26 -4.79 113.70 111.77 1ozh s SER 342 Ca 0.67 1.64 -0.12 0.00 0.48 0.00 0.00 55.95 58.62 1ozh s SER 342 Cb -0.74 -2.37 0.21 0.00 0.10 0.00 0.00 66.02 63.21 1ozh s SER 342 CO 0.54 -2.06 1.75 -0.65 0.98 0.00 0.00 173.24 173.80 1ozh h PRO 343 N -1.15 0.37 -0.44 4.02 0.11 -1.97 -1.71 132.00 131.24 1ozh h PRO 343 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ozh h PRO 343 Cb 1.24 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1ozh h PRO 343 CO 0.54 0.25 0.29 1.96 -0.21 0.00 0.00 178.00 180.83 1ozh h GLN 344 N 0.39 0.58 -0.29 1.05 4.20 -1.99 -1.58 115.11 117.46 1ozh h GLN 344 Ca 0.26 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 1ozh h GLN 344 Cb 0.29 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1ozh h GLN 344 CO -0.26 0.38 0.06 0.00 -0.67 0.00 0.00 178.83 178.35 1ozh h ALA 345 N 1.16 0.38 -0.52 3.87 0.00 -1.86 -1.15 119.26 121.14 1ozh h ALA 345 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ozh h ALA 345 Cb -0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1ozh h ALA 345 CO -0.03 0.05 0.31 0.00 0.00 0.00 0.00 179.25 179.58 1ozh h ALA 346 N 0.89 1.57 -0.30 0.00 0.00 -1.19 -1.78 119.26 118.46 1ozh h ALA 346 Ca 0.09 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1ozh h ALA 346 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ozh h ALA 346 CO 0.00 0.37 -0.44 1.49 0.00 0.00 0.00 179.25 180.68 1ozh h GLU 347 N 0.72 0.76 -0.77 0.00 4.57 -0.98 -2.08 114.58 116.80 1ozh h GLU 347 Ca 0.19 -0.42 -0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1ozh h GLU 347 Cb -0.03 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 1ozh h GLU 347 CO -0.04 1.04 0.47 0.82 -1.18 0.00 0.00 179.01 180.12 1ozh h ILE 348 N 0.61 1.21 -0.06 2.32 2.04 -0.38 0.28 117.51 123.52 1ozh h ILE 348 Ca 0.04 -0.46 -0.14 0.00 1.00 0.00 0.00 64.86 65.30 1ozh h ILE 348 Cb 1.00 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1ozh h ILE 348 CO 0.10 0.22 -0.58 -0.07 0.00 0.00 0.00 178.15 177.81 1ozh h LEU 349 N 1.05 0.23 -0.39 1.44 3.38 -1.17 -1.89 115.31 117.96 1ozh h LEU 349 Ca 0.28 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1ozh h LEU 349 Cb -0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ozh h LEU 349 CO -0.05 0.76 -0.31 0.03 0.09 0.00 0.00 178.44 178.96 1ozh h ARG 350 N 0.15 0.90 -0.56 1.13 3.08 -0.53 -2.41 114.38 116.15 1ozh h ARG 350 Ca -0.00 -0.45 0.01 0.00 0.07 0.00 0.00 59.98 59.61 1ozh h ARG 350 Cb 1.07 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 1ozh h ARG 350 CO 0.09 1.10 0.37 -0.44 -1.07 0.00 0.00 179.97 180.02 1ozh h ASP 351 N 0.72 0.62 -0.01 7.04 5.19 -0.27 0.31 116.42 130.01 1ozh h ASP 351 Ca 0.07 -0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.36 1ozh h ASP 351 Cb 0.89 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 1ozh h ASP 351 CO 0.08 0.44 -0.31 -0.09 -3.12 0.00 0.00 179.24 176.25 1ozh h ARG 352 N 0.73 0.47 -0.57 3.56 2.43 -1.04 0.14 114.38 120.09 1ozh h ARG 352 Ca 0.21 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1ozh h ARG 352 Cb -0.04 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1ozh h ARG 352 CO -0.05 0.73 -0.05 1.96 -1.51 0.00 0.00 179.97 181.05 1ozh h GLN 353 N 0.41 1.04 -0.28 0.20 1.08 -0.60 -0.71 115.11 116.25 1ozh h GLN 353 Ca 0.05 -0.36 -0.07 0.00 -1.45 0.00 0.00 58.65 56.83 1ozh h GLN 353 Cb 0.74 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1ozh h GLN 353 CO 0.06 1.05 -0.10 1.25 -0.95 0.00 0.00 178.83 180.14 1ozh h HIS 354 N 0.94 0.64 -0.97 2.96 2.76 -0.62 -2.77 115.15 118.08 1ozh h HIS 354 Ca 0.16 -0.15 0.06 0.00 -2.20 0.00 0.00 60.37 58.24 1ozh h HIS 354 Cb 0.62 -0.15 -0.06 0.00 1.55 0.00 0.00 27.41 29.36 1ozh h HIS 354 CO 0.04 0.78 0.63 0.37 -1.30 0.00 0.00 177.93 178.46 1ozh h GLN 355 N 0.31 1.12 -0.80 5.26 4.15 -0.56 -1.41 115.11 123.18 1ozh h GLN 355 Ca 0.07 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ozh h GLN 355 Cb 0.60 -0.25 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1ozh h GLN 355 CO 0.03 0.74 0.49 -0.09 -1.93 0.00 0.00 178.83 178.08 1ozh h ARG 356 N 1.16 1.08 -0.65 1.69 2.43 -0.93 -0.15 114.38 119.01 1ozh h ARG 356 Ca 0.41 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.42 1ozh h ARG 356 Cb 0.14 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1ozh h ARG 356 CO -0.15 0.76 0.15 0.93 -1.51 0.00 0.00 179.97 180.14 1ozh h GLU 357 N 1.10 1.04 -0.68 0.20 5.08 -1.01 0.18 114.58 120.48 1ozh h GLU 357 Ca 0.29 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1ozh h GLU 357 Cb -0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1ozh h GLU 357 CO -0.06 0.94 0.21 -0.07 -1.00 0.00 0.00 179.01 179.03 1ozh h LEU 358 N 0.96 0.99 -0.25 1.33 3.38 -0.97 -0.91 115.31 119.84 1ozh h LEU 358 Ca 0.20 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1ozh h LEU 358 Cb 0.37 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ozh h LEU 358 CO 0.00 0.94 -0.32 -0.07 0.09 0.00 0.00 178.44 179.08 1ozh h LEU 359 N 1.00 0.71 -1.36 1.67 3.38 -0.74 -3.09 115.31 116.88 1ozh h LEU 359 Ca 0.22 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1ozh h LEU 359 Cb 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ozh h LEU 359 CO -0.01 1.07 -0.30 0.44 0.09 0.00 0.00 178.44 179.73 1ozh h ASP 360 N 0.37 0.02 -6.55 -0.43 3.32 -0.52 -3.47 116.42 109.17 1ozh h ASP 360 Ca 0.03 -0.01 -0.33 0.00 0.02 0.00 0.00 57.03 56.74 1ozh h ASP 360 Cb 0.90 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1ozh h ASP 360 CO 0.08 0.33 -0.66 -1.14 -1.72 0.00 0.00 179.24 176.13 1ozh n ARG 361 N -4.17 -0.77 0.15 3.56 0.63 -0.36 -4.78 116.66 110.92 1ozh n ARG 361 Ca -0.02 0.18 0.16 0.00 -0.92 0.00 0.00 57.85 57.26 1ozh n ARG 361 Cb 0.35 -1.25 0.75 0.00 0.45 0.00 0.00 32.46 32.77 1ozh n ARG 361 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1ozh h ARG 362 N -0.06 0.00 -0.01 -0.14 0.11 -1.91 -1.67 114.38 110.70 1ozh h ARG 362 Ca -0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 1ozh h ARG 362 Cb 0.86 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.94 1ozh h ARG 362 CO 0.26 0.00 -0.01 0.41 0.10 0.00 0.00 179.97 180.74 1ozh n GLY 363 N -1.51 -0.47 3.77 0.08 0.00 -1.26 -4.93 105.19 100.87 1ozh n GLY 363 Ca 0.03 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1ozh n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozh s ALA 364 N -2.02 3.21 -0.39 4.61 0.00 -0.63 -4.99 121.76 121.54 1ozh s ALA 364 Ca 0.42 1.18 -0.15 0.00 0.00 0.00 0.00 51.96 53.41 1ozh s ALA 364 Cb 0.21 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.88 1ozh s ALA 364 CO 0.36 -0.79 0.30 -0.65 0.00 0.00 0.00 175.76 174.98 1ozh s GLN 365 N -2.29 3.12 -0.58 0.00 -1.52 -1.26 -4.97 119.66 112.14 1ozh s GLN 365 Ca 0.58 -0.89 0.06 0.00 -1.95 0.00 0.00 55.36 53.15 1ozh s GLN 365 Cb -0.37 -3.94 0.31 0.00 -0.22 0.00 0.00 33.01 28.80 1ozh s GLN 365 CO 0.47 -0.69 0.87 1.28 -0.25 0.00 0.00 175.29 176.97 1ozh n LEU 366 N 5.20 4.04 -0.94 2.90 4.77 -1.26 -4.83 117.00 126.87 1ozh n LEU 366 Ca -0.11 -5.57 0.09 0.00 -0.03 0.00 0.00 56.01 50.39 1ozh n LEU 366 Cb 0.48 -0.51 0.19 0.00 -2.33 0.00 0.00 43.42 41.24 1ozh n LEU 366 CO 0.41 2.26 0.65 0.59 -1.33 0.00 0.00 177.39 179.97 1ozh n ASN 367 N 0.13 3.16 -4.76 -1.43 3.02 -1.26 -4.82 115.26 109.30 1ozh n ASN 367 Ca 0.30 -1.91 -0.30 0.00 -0.03 0.00 0.00 54.58 52.64 1ozh n ASN 367 Cb 0.41 -0.24 0.11 0.00 -0.61 0.00 0.00 39.78 39.45 1ozh n ASN 367 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ozh s GLN 368 N -1.22 1.81 -0.10 3.52 0.00 -1.26 -4.68 119.66 117.73 1ozh s GLN 368 Ca 0.32 0.82 -0.05 0.00 -0.00 0.00 0.00 55.36 56.46 1ozh s GLN 368 Cb 0.18 -1.87 0.05 0.00 0.00 0.00 0.00 33.01 31.37 1ozh s GLN 368 CO 0.25 -1.86 0.22 0.12 0.00 0.00 0.00 175.29 174.03 1ozh s PHE 369 N -3.01 -0.30 0.86 9.60 5.36 -1.26 -3.87 117.98 125.36 1ozh s PHE 369 Ca 0.62 0.74 -0.14 0.00 -0.96 0.00 0.00 56.93 57.19 1ozh s PHE 369 Cb -0.16 -0.01 -0.00 0.00 -0.34 0.00 0.00 43.02 42.51 1ozh s PHE 369 CO 0.56 -0.24 0.41 0.00 -1.46 0.00 0.00 175.22 174.49 1ozh n ALA 370 N 4.43 -2.27 -1.76 11.12 0.00 -1.26 -5.07 120.51 125.69 1ozh n ALA 370 Ca -0.22 -0.46 -0.38 0.00 0.00 0.00 0.00 53.44 52.38 1ozh n ALA 370 Cb 0.52 -1.79 0.01 0.00 0.00 0.00 0.00 19.45 18.18 1ozh n ALA 370 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ozh s LEU 371 N -0.34 4.05 0.26 0.00 1.43 -0.56 -4.23 118.68 119.28 1ozh s LEU 371 Ca 0.60 2.58 -0.29 0.00 -1.03 0.00 0.00 54.13 55.98 1ozh s LEU 371 Cb -0.27 -4.11 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 1ozh s LEU 371 CO 0.64 -1.08 0.95 -2.28 0.23 0.00 0.00 176.35 174.81 1ozh s HIS 372 N -1.36 3.91 0.28 0.29 5.65 -1.26 -0.20 115.29 122.60 1ozh s HIS 372 Ca 0.63 1.88 0.02 0.00 0.25 0.00 0.00 55.06 57.84 1ozh s HIS 372 Cb -0.36 -2.99 0.69 0.00 -1.18 0.00 0.00 32.58 28.73 1ozh s HIS 372 CO 0.44 0.34 1.67 -1.35 -0.65 0.00 0.00 174.74 175.20 1ozh h PRO 373 N 3.95 0.29 -0.38 2.88 0.11 -1.95 0.33 132.00 137.24 1ozh h PRO 373 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1ozh h PRO 373 Cb 1.20 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1ozh h PRO 373 CO 0.67 0.20 0.02 1.25 -0.21 0.00 0.00 178.00 179.93 1ozh h LEU 374 N 0.30 0.55 -0.64 2.35 5.85 -1.97 0.45 115.31 122.20 1ozh h LEU 374 Ca 0.54 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 1ozh h LEU 374 Cb 1.04 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1ozh h LEU 374 CO -0.58 0.60 0.37 -0.09 -0.34 0.00 0.00 178.44 178.41 1ozh h ARG 375 N 0.56 0.87 -0.18 1.25 9.65 -1.30 -0.05 114.38 125.18 1ozh h ARG 375 Ca 0.12 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1ozh h ARG 375 Cb 0.33 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1ozh h ARG 375 CO 0.01 0.64 -0.03 0.82 2.80 0.00 0.00 179.97 184.20 1ozh h ILE 376 N 0.87 1.28 -0.63 1.20 2.04 -0.84 -2.02 117.51 119.41 1ozh h ILE 376 Ca 0.23 -0.98 0.09 0.00 1.00 0.00 0.00 64.86 65.19 1ozh h ILE 376 Cb -0.00 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 1ozh h ILE 376 CO -0.04 0.30 0.28 0.58 0.00 0.00 0.00 178.15 179.26 1ozh h VAL 377 N 0.07 0.82 -0.43 1.67 2.07 -0.59 -0.14 116.25 119.72 1ozh h VAL 377 Ca 0.05 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1ozh h VAL 377 Cb 0.46 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1ozh h VAL 377 CO 0.02 0.09 0.22 0.03 0.02 0.00 0.00 177.57 177.95 1ozh h ARG 378 N 0.49 0.61 -0.71 1.57 3.08 -0.90 -0.93 114.38 117.60 1ozh h ARG 378 Ca 0.31 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1ozh h ARG 378 Cb 0.34 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1ozh h ARG 378 CO -0.27 0.50 0.40 0.00 -1.07 0.00 0.00 179.97 179.53 1ozh h ALA 379 N 1.07 1.38 -0.55 0.04 0.00 -0.62 -2.25 119.26 118.32 1ozh h ALA 379 Ca 0.15 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1ozh h ALA 379 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ozh h ALA 379 CO -0.02 0.52 -0.10 0.52 0.00 0.00 0.00 179.25 180.17 1ozh h MET 380 N 0.98 1.04 -0.29 0.00 2.86 -0.57 -2.68 114.93 116.27 1ozh h MET 380 Ca 0.25 -0.38 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1ozh h MET 380 Cb 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1ozh h MET 380 CO -0.04 1.08 0.19 1.96 1.06 0.00 0.00 176.91 181.16 1ozh h GLN 381 N 0.93 0.34 -0.36 1.72 4.20 -0.62 -1.63 115.11 119.69 1ozh h GLN 381 Ca 0.14 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1ozh h GLN 381 Cb 0.67 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1ozh h GLN 381 CO 0.05 0.22 0.10 -0.44 -0.67 0.00 0.00 178.83 178.09 1ozh h ASP 382 N 0.35 0.53 1.24 1.46 3.32 -1.09 -3.26 116.42 118.97 1ozh h ASP 382 Ca 0.11 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 1ozh h ASP 382 Cb 0.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1ozh h ASP 382 CO -0.02 0.61 -0.80 0.16 -1.72 0.00 0.00 179.24 177.47 1ozh h ILE 383 N 0.42 0.53 -3.30 0.35 3.07 -1.43 -3.43 117.51 113.72 1ozh h ILE 383 Ca 0.11 -1.83 -0.62 0.00 1.55 0.00 0.00 64.86 64.07 1ozh h ILE 383 Cb 0.28 2.12 -0.13 0.00 -0.27 0.00 0.00 36.82 38.83 1ozh h ILE 383 CO -0.00 0.30 0.48 -0.69 -1.05 0.00 0.00 178.15 177.19 1ozh s VAL 384 N -3.04 4.48 0.47 0.16 1.01 -0.64 -4.94 120.40 117.90 1ozh s VAL 384 Ca 0.02 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1ozh s VAL 384 Cb 0.08 -4.48 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1ozh s VAL 384 CO 0.76 -1.01 0.08 -0.46 0.00 0.00 0.00 175.10 174.47 1ozh n ASN 385 N 7.21 3.13 0.33 3.32 0.23 -1.25 -4.43 115.26 123.80 1ozh n ASN 385 Ca 0.01 -2.96 0.15 0.00 -0.53 0.00 0.00 54.58 51.26 1ozh n ASN 385 Cb 0.47 0.24 0.82 0.00 -2.08 0.00 0.00 39.78 39.24 1ozh n ASN 385 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ozh h SER 386 N 1.00 0.00 0.04 0.53 4.64 -1.41 0.13 113.55 118.48 1ozh h SER 386 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1ozh h SER 386 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1ozh h SER 386 CO 0.61 0.00 -0.19 0.47 -0.87 0.00 0.00 176.83 176.85 1ozh n ASP 387 N -2.90 1.95 -4.58 4.97 10.43 -1.26 -2.48 116.55 122.68 1ozh n ASP 387 Ca -0.02 -1.50 -0.34 0.00 2.57 0.00 0.00 54.79 55.50 1ozh n ASP 387 Cb 0.38 0.16 -0.11 0.00 1.84 0.00 0.00 41.12 43.40 1ozh n ASP 387 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1ozh s VAL 388 N -2.25 3.71 0.02 2.53 1.01 0.47 -4.35 120.40 121.54 1ozh s VAL 388 Ca 0.27 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 1ozh s VAL 388 Cb 0.20 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1ozh s VAL 388 CO 0.43 0.59 0.33 -0.89 0.00 0.00 0.00 175.10 175.57 1ozh s THR 389 N -0.75 5.19 -0.08 3.92 2.01 -1.05 -0.98 115.64 123.89 1ozh s THR 389 Ca 0.11 0.42 0.03 0.00 0.31 0.00 0.00 61.69 62.57 1ozh s THR 389 Cb -0.11 -3.61 0.01 0.00 0.01 0.00 0.00 72.50 68.80 1ozh s THR 389 CO 0.02 0.41 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.96 1ozh s LEU 390 N -1.59 1.85 -0.00 4.42 2.96 -0.70 -0.36 118.68 125.25 1ozh s LEU 390 Ca 0.27 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.83 1ozh s LEU 390 Cb -0.14 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 1ozh s LEU 390 CO 0.15 0.09 -0.21 0.42 -1.32 0.00 0.00 176.35 175.48 1ozh s THR 391 N 0.53 2.55 -0.07 3.68 -4.23 -0.00 -0.57 115.64 117.53 1ozh s THR 391 Ca -0.16 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.32 1ozh s THR 391 Cb -0.17 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.69 1ozh s THR 391 CO 0.06 0.49 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.77 1ozh s VAL 392 N -0.76 1.49 0.07 2.29 1.01 0.11 -1.72 120.40 122.89 1ozh s VAL 392 Ca 0.12 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1ozh s VAL 392 Cb -0.10 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1ozh s VAL 392 CO 0.02 0.43 0.10 -0.67 0.00 0.00 0.00 175.10 174.97 1ozh n ASP 393 N 3.63 0.05 -4.59 3.32 -0.08 -0.48 -4.55 116.55 113.85 1ozh n ASP 393 Ca -0.21 -1.06 -0.34 0.00 -1.51 0.00 0.00 54.79 51.67 1ozh n ASP 393 Cb 0.52 -0.07 -0.11 0.00 2.34 0.00 0.00 41.12 43.80 1ozh n ASP 393 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1ozh s MET 394 N -2.97 3.09 0.00 -0.67 -2.45 -1.26 -4.59 119.30 110.44 1ozh s MET 394 Ca 0.06 -0.50 0.00 0.00 -1.25 0.00 0.00 55.69 54.00 1ozh s MET 394 Cb -0.00 -2.74 0.00 0.00 1.25 0.00 0.00 34.83 33.33 1ozh s MET 394 CO 0.04 0.55 0.00 0.41 1.05 0.00 0.00 175.02 177.07 1ozh n GLY 395 N 2.57 -1.76 0.31 2.11 0.00 -1.26 -4.69 105.19 102.47 1ozh n GLY 395 Ca -0.18 -1.42 0.03 0.00 0.00 0.00 0.00 46.02 44.46 1ozh n GLY 395 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ozh h SER 396 N 0.00 0.51 0.06 1.61 0.02 -1.93 -0.64 113.55 113.17 1ozh h SER 396 Ca 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1ozh h SER 396 Cb 0.00 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1ozh h SER 396 CO 0.00 0.37 -0.04 2.19 -1.14 0.00 0.00 176.83 178.22 1ozh h PHE 397 N 0.59 0.00 -0.47 3.45 -5.15 -1.95 -0.73 116.94 112.68 1ozh h PHE 397 Ca 0.16 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.88 1ozh h PHE 397 Cb -0.05 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.10 1ozh h PHE 397 CO 0.00 0.04 0.11 1.25 -2.00 0.00 0.00 178.31 177.71 1ozh h HIS 398 N 0.00 0.80 -0.61 6.09 2.76 -1.36 -0.50 115.15 122.32 1ozh h HIS 398 Ca -0.00 -0.10 -0.03 0.00 -2.20 0.00 0.00 60.37 58.04 1ozh h HIS 398 Cb 0.08 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.79 1ozh h HIS 398 CO 0.00 0.73 0.25 0.82 -1.30 0.00 0.00 177.93 178.42 1ozh h ILE 399 N 0.64 1.23 -0.35 6.26 1.08 -1.12 0.75 117.51 125.99 1ozh h ILE 399 Ca 0.15 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1ozh h ILE 399 Cb 0.34 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1ozh h ILE 399 CO 0.00 0.28 0.22 -0.50 -0.69 0.00 0.00 178.15 177.46 1ozh h TRP 400 N 0.85 0.46 -0.57 1.37 4.06 -1.10 -0.12 115.95 120.90 1ozh h TRP 400 Ca 0.20 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.12 1ozh h TRP 400 Cb 0.20 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 1ozh h TRP 400 CO 0.01 0.32 0.21 0.82 -3.56 0.00 0.00 178.44 176.23 1ozh h ILE 401 N 0.47 1.23 -0.48 1.49 2.04 -0.81 -2.34 117.51 119.11 1ozh h ILE 401 Ca 0.13 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1ozh h ILE 401 Cb -0.02 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1ozh h ILE 401 CO -0.03 0.28 0.17 0.00 0.00 0.00 0.00 178.15 178.58 1ozh h ALA 402 N 1.06 1.41 -0.16 1.87 0.00 -0.56 -0.58 119.26 122.30 1ozh h ALA 402 Ca 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ozh h ALA 402 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ozh h ALA 402 CO -0.01 0.44 -0.01 -0.09 0.00 0.00 0.00 179.25 179.58 1ozh h ARG 403 N 0.68 0.23 -0.26 0.00 9.65 -0.49 -2.86 114.38 121.33 1ozh h ARG 403 Ca 0.16 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1ozh h ARG 403 Cb 0.17 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 1ozh h ARG 403 CO -0.01 0.27 -0.00 0.66 2.80 0.00 0.00 179.97 183.68 1ozh n TYR 404 N -4.39 0.91 -0.26 2.20 4.02 -0.65 -4.71 117.16 114.28 1ozh n TYR 404 Ca -0.01 -1.00 0.21 0.00 -0.01 0.00 0.00 57.90 57.09 1ozh n TYR 404 Cb 0.18 -0.33 0.53 0.00 -0.02 0.00 0.00 39.34 39.69 1ozh n TYR 404 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1ozh h LEU 405 N 1.53 0.38 -2.27 7.72 3.38 -0.90 0.25 115.31 125.40 1ozh h LEU 405 Ca 0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ozh h LEU 405 Cb 1.46 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1ozh h LEU 405 CO 0.24 0.13 0.00 0.10 0.09 0.00 0.00 178.44 179.00 1ozh h TYR 406 N 0.37 0.00 0.00 1.13 -0.00 -1.85 -2.15 116.97 114.47 1ozh h TYR 406 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.23 1ozh h TYR 406 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.05 1ozh h TYR 406 CO -0.00 0.00 -0.60 0.25 -0.00 0.00 0.00 178.16 177.81 1ozh n THR 407 N -2.78 0.08 -3.42 -0.90 -2.24 0.87 -4.77 114.28 101.12 1ozh n THR 407 Ca -0.02 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.32 1ozh n THR 407 Cb 0.09 0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1ozh n THR 407 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1ozh s PHE 408 N -3.05 3.50 -0.63 4.78 0.40 -0.81 -4.96 117.98 117.20 1ozh s PHE 408 Ca 0.09 0.77 0.01 0.00 -0.60 0.00 0.00 56.93 57.20 1ozh s PHE 408 Cb 0.16 -2.45 0.16 0.00 0.51 0.00 0.00 43.02 41.40 1ozh s PHE 408 CO 0.72 0.22 0.42 -0.98 0.70 0.00 0.00 175.22 176.30 1ozh s ARG 409 N 0.49 2.40 0.30 0.44 3.03 -1.26 -5.05 118.95 119.31 1ozh s ARG 409 Ca 0.22 -2.81 0.10 0.00 2.03 0.00 0.00 55.73 55.27 1ozh s ARG 409 Cb -0.14 -3.54 -0.05 0.00 -1.03 0.00 0.00 34.95 30.19 1ozh s ARG 409 CO 0.08 -1.18 -0.05 0.00 -1.13 0.00 0.00 175.30 173.02 1ozh s ALA 410 N -0.56 3.07 0.33 7.88 0.00 -1.26 -1.09 121.76 130.12 1ozh s ALA 410 Ca 0.20 -1.83 0.01 0.00 0.00 0.00 0.00 51.96 50.33 1ozh s ALA 410 Cb -0.18 -0.48 0.55 0.00 0.00 0.00 0.00 23.12 23.01 1ozh s ALA 410 CO -0.05 0.19 1.98 -0.09 0.00 0.00 0.00 175.76 177.79 1ozh h ARG 411 N 1.96 0.95 -1.61 0.00 2.43 -0.73 -3.45 114.38 113.93 1ozh h ARG 411 Ca -0.43 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 58.78 1ozh h ARG 411 Cb 1.25 -0.21 -0.22 0.00 -0.42 0.00 0.00 29.97 30.37 1ozh h ARG 411 CO 0.63 0.63 0.55 -1.14 -1.51 0.00 0.00 179.97 179.13 1ozh s GLN 412 N -5.83 0.60 -0.12 0.20 0.74 -1.26 -5.03 119.66 108.97 1ozh s GLN 412 Ca -0.11 0.10 0.01 0.00 0.05 0.00 0.00 55.36 55.41 1ozh s GLN 412 Cb 0.18 0.28 0.02 0.00 1.10 0.00 0.00 33.01 34.59 1ozh s GLN 412 CO 0.78 -0.20 -0.12 0.08 -0.55 0.00 0.00 175.29 175.28 1ozh s VAL 413 N -1.29 1.37 -0.43 1.34 1.01 -1.26 -1.72 120.40 119.41 1ozh s VAL 413 Ca -0.01 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1ozh s VAL 413 Cb -0.01 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 35.14 1ozh s VAL 413 CO 0.01 0.42 0.32 -0.04 0.00 0.00 0.00 175.10 175.81 1ozh s MET 414 N 1.35 2.89 0.00 2.72 -1.94 0.27 -4.81 119.30 119.79 1ozh s MET 414 Ca 0.00 -1.25 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 1ozh s MET 414 Cb -0.13 -3.98 0.00 0.00 2.01 0.00 0.00 34.83 32.73 1ozh s MET 414 CO -0.07 -0.90 0.00 1.51 -0.01 0.00 0.00 175.02 175.55 1ozh n ILE 415 N 5.11 0.00 -1.58 2.53 3.06 -1.26 0.05 119.36 127.27 1ozh n ILE 415 Ca -0.12 0.00 -0.53 0.00 -2.50 0.00 0.00 62.75 59.61 1ozh n ILE 415 Cb 0.45 -0.01 -0.06 0.00 0.54 0.00 0.00 39.64 40.55 1ozh n ILE 415 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1ozh n SER 416 N -1.26 1.47 -2.78 9.51 2.88 -1.26 -4.90 113.62 117.28 1ozh n SER 416 Ca 0.00 1.12 -0.07 0.00 -1.33 0.00 0.00 58.87 58.60 1ozh n SER 416 Cb 0.01 -1.16 0.02 0.00 -0.75 0.00 0.00 64.21 62.33 1ozh n SER 416 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ozh n ASN 417 N 2.41 -3.10 -0.09 -3.46 2.85 -1.26 -5.00 115.26 107.60 1ozh n ASN 417 Ca 0.18 -3.07 0.08 0.00 -0.11 0.00 0.00 54.58 51.66 1ozh n ASN 417 Cb 0.18 1.70 0.44 0.00 1.24 0.00 0.00 39.78 43.35 1ozh n ASN 417 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1ozh h GLY 418 N 4.57 0.69 2.00 8.20 0.00 -1.91 0.38 103.07 117.00 1ozh h GLY 418 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1ozh h GLY 418 CO 0.16 0.16 0.00 -1.06 0.00 0.00 0.00 176.54 175.81 1ozh n GLN 419 N -4.48 0.13 -3.62 4.80 1.13 -1.26 -4.91 117.38 109.17 1ozh n GLN 419 Ca 0.08 0.17 -0.24 0.00 -1.94 0.00 0.00 57.00 55.07 1ozh n GLN 419 Cb 0.25 -1.67 0.07 0.00 0.11 0.00 0.00 30.24 29.00 1ozh n GLN 419 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1ozh n GLN 420 N -1.90 -7.21 -2.56 -1.09 6.02 0.12 -4.94 117.38 105.82 1ozh n GLN 420 Ca 0.05 0.79 -0.43 0.00 -0.01 0.00 0.00 57.00 57.41 1ozh n GLN 420 Cb 0.35 -5.79 -0.02 0.00 1.02 0.00 0.00 30.24 25.79 1ozh n GLN 420 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1ozh s THR 421 N -3.34 4.51 0.47 5.09 2.01 -1.26 -4.92 115.64 118.19 1ozh s THR 421 Ca 0.46 1.81 -0.12 0.00 0.31 0.00 0.00 61.69 64.15 1ozh s THR 421 Cb -0.21 -4.17 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 1ozh s THR 421 CO 0.75 -0.07 0.87 0.00 -0.69 0.00 0.00 174.62 175.48 1ozh s MET 422 N 2.63 3.80 0.00 4.92 0.23 -1.26 -4.15 119.30 125.47 1ozh s MET 422 Ca 0.51 0.64 0.00 0.00 -1.03 0.00 0.00 55.69 55.81 1ozh s MET 422 Cb -0.20 -2.27 0.00 0.00 -1.53 0.00 0.00 34.83 30.82 1ozh s MET 422 CO 0.16 -0.18 0.00 0.41 -2.03 0.00 0.00 175.02 173.38 1ozh n GLY 423 N -1.60 0.84 0.18 3.16 0.00 -1.24 -4.96 105.19 101.57 1ozh n GLY 423 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ozh n GLY 423 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ozh h VAL 424 N 0.00 1.32 0.29 1.61 -1.51 -1.87 -3.39 116.25 112.69 1ozh h VAL 424 Ca 0.00 -1.55 0.00 0.00 -1.23 0.00 0.00 66.70 63.92 1ozh h VAL 424 Cb 0.00 1.77 -0.03 0.00 -2.13 0.00 0.00 31.29 30.90 1ozh h VAL 424 CO 0.00 0.45 -0.35 0.00 -1.23 0.00 0.00 177.57 176.44 1ozh h ALA 425 N 1.46 -0.72 -0.16 5.19 0.00 -1.88 -0.66 119.26 122.49 1ozh h ALA 425 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ozh h ALA 425 Cb 0.82 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1ozh h ALA 425 CO 0.06 -0.95 0.10 1.25 0.00 0.00 0.00 179.25 179.72 1ozh h LEU 426 N -0.69 0.18 -0.64 0.00 5.85 -1.92 -0.38 115.31 117.71 1ozh h LEU 426 Ca -0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1ozh h LEU 426 Cb 0.65 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1ozh h LEU 426 CO -0.10 0.14 0.37 -0.65 -0.34 0.00 0.00 178.44 177.86 1ozh h PRO 427 N 0.21 0.88 -1.01 5.25 0.11 -1.75 -0.49 132.00 135.20 1ozh h PRO 427 Ca 0.06 -0.09 0.02 0.00 0.11 0.00 0.00 66.00 66.10 1ozh h PRO 427 Cb -0.02 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 30.86 1ozh h PRO 427 CO -0.01 0.64 0.67 -1.49 -0.21 0.00 0.00 178.00 177.59 1ozh h TRP 428 N 0.87 1.26 -0.20 0.65 6.55 -0.92 -1.28 115.95 122.87 1ozh h TRP 428 Ca 0.23 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 60.08 1ozh h TRP 428 Cb -0.00 -0.42 -0.01 0.00 -0.86 0.00 0.00 29.16 27.87 1ozh h TRP 428 CO -0.01 0.78 0.07 0.00 -1.05 0.00 0.00 178.44 178.22 1ozh h ALA 429 N 1.38 0.26 -0.55 1.49 0.00 -0.25 0.61 119.26 122.19 1ozh h ALA 429 Ca 0.38 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ozh h ALA 429 Cb -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1ozh h ALA 429 CO -0.09 -0.13 0.33 0.82 0.00 0.00 0.00 179.25 180.19 1ozh h ILE 430 N 0.15 1.17 -0.52 0.00 2.04 -0.91 0.24 117.51 119.68 1ozh h ILE 430 Ca 0.06 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1ozh h ILE 430 Cb 0.21 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1ozh h ILE 430 CO -0.00 0.17 0.31 1.23 0.00 0.00 0.00 178.15 179.86 1ozh h GLY 431 N 0.75 0.76 0.96 5.37 0.00 -1.02 -1.96 103.07 107.93 1ozh h GLY 431 Ca 0.20 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1ozh h GLY 431 CO -0.04 0.31 0.13 0.00 0.00 0.00 0.00 176.54 176.94 1ozh h ALA 432 N 1.15 0.60 -0.73 3.60 0.00 -0.47 -2.99 119.26 120.43 1ozh h ALA 432 Ca 0.19 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ozh h ALA 432 Cb -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1ozh h ALA 432 CO -0.03 0.27 0.44 2.35 0.00 0.00 0.00 179.25 182.28 1ozh h TRP 433 N 0.61 0.83 -0.25 0.00 7.01 -0.75 -2.20 115.95 121.20 1ozh h TRP 433 Ca 0.15 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.23 1ozh h TRP 433 Cb 0.30 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1ozh h TRP 433 CO 0.02 0.44 0.18 -0.07 -2.79 0.00 0.00 178.44 176.22 1ozh h LEU 434 N 0.85 0.04 -0.46 0.65 3.38 -1.21 0.33 115.31 118.89 1ozh h LEU 434 Ca 0.31 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.10 1ozh h LEU 434 Cb 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ozh h LEU 434 CO -0.14 0.03 -0.75 0.58 0.09 0.00 0.00 178.44 178.24 1ozh h VAL 435 N 0.05 1.46 -2.07 1.22 2.07 -1.37 -3.37 116.25 114.24 1ozh h VAL 435 Ca 0.12 -2.37 -0.56 0.00 0.82 0.00 0.00 66.70 64.70 1ozh h VAL 435 Cb 0.41 2.28 -0.38 0.00 -1.52 0.00 0.00 31.29 32.07 1ozh h VAL 435 CO -0.01 0.69 -1.07 0.59 0.02 0.00 0.00 177.57 177.80 1ozh n ASN 436 N -3.74 -0.05 0.03 0.57 3.02 -0.39 -4.99 115.26 109.72 1ozh n ASN 436 Ca -0.03 -2.61 0.02 0.00 -0.03 0.00 0.00 54.58 51.93 1ozh n ASN 436 Cb 0.72 -0.58 0.11 0.00 -0.61 0.00 0.00 39.78 39.42 1ozh n ASN 436 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1ozh n PRO 437 N 1.79 0.03 0.00 3.52 -0.04 0.10 -1.81 135.00 138.59 1ozh n PRO 437 Ca 0.23 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.35 1ozh n PRO 437 Cb 0.52 -1.59 0.49 0.00 -0.04 0.00 0.00 33.50 32.88 1ozh n PRO 437 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ozh n GLU 438 N -1.64 0.36 -4.21 0.54 0.00 -1.26 -4.85 120.64 109.58 1ozh n GLU 438 Ca -0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 57.16 56.79 1ozh n GLU 438 Cb 0.01 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 29.89 1ozh n GLU 438 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1ozh s ARG 439 N -2.74 2.57 0.24 3.44 0.52 -0.75 -5.12 118.95 117.11 1ozh s ARG 439 Ca 0.20 -1.22 -0.12 0.00 -0.52 0.00 0.00 55.73 54.06 1ozh s ARG 439 Cb 0.19 -2.36 -0.08 0.00 0.52 0.00 0.00 34.95 33.23 1ozh s ARG 439 CO 0.55 0.39 0.61 0.21 0.02 0.00 0.00 175.30 177.08 1ozh s LYS 440 N -3.64 3.91 -0.04 3.54 2.47 -1.26 -4.78 119.74 119.93 1ozh s LYS 440 Ca 0.32 0.45 0.04 0.00 -1.56 0.00 0.00 55.97 55.21 1ozh s LYS 440 Cb -0.07 -2.66 -0.00 0.00 -1.46 0.00 0.00 37.83 33.64 1ozh s LYS 440 CO 0.22 0.31 -0.14 0.08 0.16 0.00 0.00 175.35 175.98 1ozh s VAL 441 N -1.78 1.20 -0.15 4.02 1.01 -0.77 -2.52 120.40 121.41 1ozh s VAL 441 Ca 0.47 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1ozh s VAL 441 Cb -0.12 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1ozh s VAL 441 CO 0.20 0.35 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 1ozh s VAL 442 N 0.08 2.83 0.03 2.92 1.01 0.51 -0.57 120.40 127.21 1ozh s VAL 442 Ca -0.03 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1ozh s VAL 442 Cb -0.10 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1ozh s VAL 442 CO 0.01 0.51 -0.21 -0.94 0.00 0.00 0.00 175.10 174.48 1ozh s SER 443 N 0.68 3.59 -0.02 3.32 1.04 0.14 -0.82 113.70 121.63 1ozh s SER 443 Ca -0.07 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 55.92 1ozh s SER 443 Cb -0.16 -0.52 0.01 0.00 0.10 0.00 0.00 66.02 65.45 1ozh s SER 443 CO 0.02 0.27 -0.05 0.54 0.98 0.00 0.00 173.24 175.00 1ozh s VAL 444 N -0.85 0.49 0.35 5.02 0.11 -0.70 0.35 120.40 125.16 1ozh s VAL 444 Ca 0.13 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 58.98 1ozh s VAL 444 Cb -0.10 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1ozh s VAL 444 CO 0.04 0.17 0.47 -0.94 -3.33 0.00 0.00 175.10 171.51 1ozh s SER 445 N 0.32 0.99 0.61 3.54 1.04 -0.16 -1.38 113.70 118.66 1ozh s SER 445 Ca -0.04 -1.52 0.06 0.00 0.48 0.00 0.00 55.95 54.94 1ozh s SER 445 Cb -0.08 0.66 0.11 0.00 0.10 0.00 0.00 66.02 66.81 1ozh s SER 445 CO -0.00 -1.30 0.83 0.61 0.98 0.00 0.00 173.24 174.36 1ozh n GLY 446 N -0.58 1.56 0.14 7.32 0.00 -1.26 -0.98 105.19 111.39 1ozh n GLY 446 Ca 0.01 -2.16 -0.01 0.00 0.00 0.00 0.00 46.02 43.86 1ozh n GLY 446 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ozh h ASP 447 N -0.11 0.00 -0.08 1.61 3.04 -1.84 -1.95 116.42 117.09 1ozh h ASP 447 Ca -0.28 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.50 1ozh h ASP 447 Cb 1.19 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.48 1ozh h ASP 447 CO 0.36 0.62 -0.01 1.23 -2.04 0.00 0.00 179.24 179.40 1ozh h GLY 448 N 1.96 0.17 1.39 7.15 0.00 -1.91 -2.74 103.07 109.09 1ozh h GLY 448 Ca -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 1ozh h GLY 448 CO 0.08 0.12 -0.33 -1.33 0.00 0.00 0.00 176.54 175.08 1ozh h GLY 449 N -0.16 0.74 0.34 4.60 0.00 -1.85 -3.15 103.07 103.59 1ozh h GLY 449 Ca 0.02 -0.69 0.06 0.00 0.00 0.00 0.00 47.33 46.73 1ozh h GLY 449 CO 0.01 0.63 -0.09 -2.75 0.00 0.00 0.00 176.54 174.33 1ozh h PHE 450 N 0.57 -0.20 0.00 5.60 3.57 -1.32 -2.13 116.94 123.03 1ozh h PHE 450 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1ozh h PHE 450 Cb 0.84 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1ozh h PHE 450 CO 0.04 -0.15 0.00 -0.07 -2.23 0.00 0.00 178.31 175.90 1ozh h LEU 451 N -0.02 0.00 -0.26 0.59 3.38 -1.45 0.16 115.31 117.72 1ozh h LEU 451 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1ozh h LEU 451 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ozh h LEU 451 CO -0.34 0.00 -0.07 1.56 0.09 0.00 0.00 178.44 179.69 1ozh h GLN 452 N 0.00 0.00 0.00 1.13 4.20 -1.37 -3.36 115.11 115.71 1ozh h GLN 452 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ozh h GLN 452 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1ozh h GLN 452 CO 0.00 0.07 0.00 -1.13 -0.67 0.00 0.00 178.83 177.10 1ozh n SER 453 N -3.13 0.59 0.14 1.46 3.41 -1.04 -4.83 113.62 110.23 1ozh n SER 453 Ca 0.03 -1.25 0.10 0.00 -0.26 0.00 0.00 58.87 57.50 1ozh n SER 453 Cb 0.52 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 65.00 1ozh n SER 453 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ozh n SER 454 N -0.12 0.54 0.32 4.04 3.41 0.54 -1.70 113.62 120.65 1ozh n SER 454 Ca 0.00 0.72 0.21 0.00 -0.26 0.00 0.00 58.87 59.54 1ozh n SER 454 Cb 0.35 -0.80 1.05 0.00 -0.26 0.00 0.00 64.21 64.55 1ozh n SER 454 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ozh h MET 455 N 0.00 0.00 0.00 4.33 -0.00 -1.86 -0.27 114.93 117.13 1ozh h MET 455 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1ozh h MET 455 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.68 1ozh h MET 455 CO 0.00 0.01 0.00 0.39 -0.00 0.00 0.00 176.91 177.31 1ozh n GLU 456 N -3.14 0.59 0.16 -0.10 -0.58 -0.69 -2.66 120.64 114.22 1ozh n GLU 456 Ca -0.02 0.02 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 1ozh n GLU 456 Cb 0.14 -1.50 0.46 0.00 -0.57 0.00 0.00 31.44 29.97 1ozh n GLU 456 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1ozh h LEU 457 N 0.00 0.16 -0.32 -4.62 3.38 -1.26 0.10 115.31 112.75 1ozh h LEU 457 Ca 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1ozh h LEU 457 Cb 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ozh h LEU 457 CO 0.00 0.26 -0.07 -0.08 0.09 0.00 0.00 178.44 178.64 1ozh h GLU 458 N 0.17 0.61 -0.99 1.13 4.22 -1.72 -0.46 114.58 117.54 1ozh h GLU 458 Ca 0.04 -0.23 0.04 0.00 0.08 0.00 0.00 59.36 59.28 1ozh h GLU 458 Cb 0.25 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 1ozh h GLU 458 CO 0.01 0.79 0.65 1.15 -2.18 0.00 0.00 179.01 179.44 1ozh h THR 459 N 0.39 1.18 -0.41 0.32 2.02 -1.48 0.32 112.91 115.25 1ozh h THR 459 Ca 0.08 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1ozh h THR 459 Cb 0.56 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1ozh h THR 459 CO 0.03 0.23 0.13 0.00 0.37 0.00 0.00 175.52 176.28 1ozh h ALA 460 N 1.42 0.53 -0.36 6.16 0.00 -0.47 -0.58 119.26 125.95 1ozh h ALA 460 Ca 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1ozh h ALA 460 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ozh h ALA 460 CO -0.12 0.18 0.10 0.28 0.00 0.00 0.00 179.25 179.69 1ozh h VAL 461 N 0.51 1.22 -0.61 0.00 2.07 -0.52 0.13 116.25 119.06 1ozh h VAL 461 Ca 0.13 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1ozh h VAL 461 Cb 0.26 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1ozh h VAL 461 CO -0.00 0.25 0.37 -0.09 0.02 0.00 0.00 177.57 178.11 1ozh h ARG 462 N 0.44 0.82 0.00 1.57 2.43 -0.79 -1.79 114.38 117.05 1ozh h ARG 462 Ca 0.12 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ozh h ARG 462 Cb 0.27 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1ozh h ARG 462 CO -0.00 0.57 -0.45 1.28 -1.51 0.00 0.00 179.97 179.86 1ozh n LEU 463 N -4.41 0.47 -3.03 3.80 4.77 -0.24 -4.93 117.00 113.43 1ozh n LEU 463 Ca 0.06 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.94 1ozh n LEU 463 Cb 0.07 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1ozh n LEU 463 CO 0.36 0.07 0.04 0.29 -1.33 0.00 0.00 177.39 176.83 1ozh n LYS 464 N -1.63 -5.32 -1.86 3.23 5.02 0.33 -4.91 118.16 113.02 1ozh n LYS 464 Ca 0.05 0.87 -0.42 0.00 -2.02 0.00 0.00 58.31 56.80 1ozh n LYS 464 Cb 0.36 -5.71 -0.02 0.00 -0.02 0.00 0.00 35.03 29.64 1ozh n LYS 464 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ozh s ALA 465 N -3.19 3.72 -1.40 7.82 0.00 -0.39 -4.69 121.76 123.63 1ozh s ALA 465 Ca 0.34 1.48 -0.09 0.00 0.00 0.00 0.00 51.96 53.69 1ozh s ALA 465 Cb -0.15 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.42 1ozh s ALA 465 CO 0.43 -0.89 2.31 -1.71 0.00 0.00 0.00 175.76 175.90 1ozh n ASN 466 N 2.46 6.33 -4.35 0.00 5.15 -1.26 -0.92 115.26 122.68 1ozh n ASN 466 Ca 0.09 -2.95 -0.33 0.00 -0.60 0.00 0.00 54.58 50.78 1ozh n ASN 466 Cb 0.38 -1.50 -0.15 0.00 -0.53 0.00 0.00 39.78 37.98 1ozh n ASN 466 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ozh s VAL 467 N 0.96 2.95 -0.34 3.44 1.01 -1.26 -1.86 120.40 125.31 1ozh s VAL 467 Ca 0.51 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1ozh s VAL 467 Cb 0.15 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1ozh s VAL 467 CO -0.05 0.52 0.13 -0.22 0.00 0.00 0.00 175.10 175.48 1ozh s LEU 468 N 0.42 4.30 -0.22 3.92 2.96 0.26 -1.91 118.68 128.42 1ozh s LEU 468 Ca -0.11 -0.94 -0.10 0.00 -0.22 0.00 0.00 54.13 52.77 1ozh s LEU 468 Cb -0.16 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1ozh s LEU 468 CO 0.05 -0.30 0.14 -2.28 -1.32 0.00 0.00 176.35 172.64 1ozh s HIS 469 N 1.49 3.34 -0.14 5.38 5.65 0.08 -0.68 115.29 130.40 1ozh s HIS 469 Ca 0.01 0.24 -0.04 0.00 0.25 0.00 0.00 55.06 55.52 1ozh s HIS 469 Cb -0.19 -2.22 -0.03 0.00 -1.18 0.00 0.00 32.58 28.97 1ozh s HIS 469 CO 0.04 0.14 -0.01 -0.51 -0.65 0.00 0.00 174.74 173.75 1ozh s LEU 470 N 0.77 3.41 -0.21 8.88 1.43 0.15 -1.35 118.68 131.77 1ozh s LEU 470 Ca 0.07 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1ozh s LEU 470 Cb -0.13 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1ozh s LEU 470 CO 0.02 0.22 -0.09 -0.63 0.23 0.00 0.00 176.35 176.10 1ozh s ILE 471 N 0.07 2.99 -0.41 -0.59 1.01 -0.36 -0.99 121.20 122.93 1ozh s ILE 471 Ca 0.01 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 59.77 1ozh s ILE 471 Cb -0.13 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 40.01 1ozh s ILE 471 CO 0.02 0.44 0.89 0.26 0.00 0.00 0.00 174.94 176.55 1ozh s TRP 472 N 1.42 3.02 -0.25 3.97 0.52 -0.16 0.24 118.94 127.71 1ozh s TRP 472 Ca 0.05 0.55 -0.12 0.00 0.02 0.00 0.00 56.10 56.60 1ozh s TRP 472 Cb -0.14 -3.72 -0.05 0.00 -1.15 0.00 0.00 33.47 28.42 1ozh s TRP 472 CO -0.06 -0.92 0.25 0.08 0.02 0.00 0.00 176.95 176.33 1ozh s VAL 473 N 3.49 5.28 0.00 4.03 1.01 0.60 -3.18 120.40 131.64 1ozh s VAL 473 Ca 0.36 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1ozh s VAL 473 Cb -0.12 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1ozh s VAL 473 CO 0.21 0.27 0.07 -0.90 0.00 0.00 0.00 175.10 174.76 1ozh n ASP 474 N 4.68 0.15 -3.62 3.32 5.75 -1.26 -1.23 116.55 124.33 1ozh n ASP 474 Ca -0.12 -0.78 -0.24 0.00 -0.01 0.00 0.00 54.79 53.64 1ozh n ASP 474 Cb 0.52 0.05 0.07 0.00 -1.03 0.00 0.00 41.12 40.73 1ozh n ASP 474 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ozh n ASN 475 N -0.05 -5.92 -3.61 -1.12 3.02 -1.26 -4.96 115.26 101.36 1ozh n ASN 475 Ca 0.00 -0.57 -0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1ozh n ASN 475 Cb 0.15 -4.91 0.01 0.00 -0.61 0.00 0.00 39.78 34.42 1ozh n ASN 475 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ozh s GLY 476 N -3.39 -0.08 -1.09 7.41 0.00 -1.26 -1.90 107.32 107.00 1ozh s GLY 476 Ca 0.56 -0.02 -0.07 0.00 0.00 0.00 0.00 44.72 45.19 1ozh s GLY 476 CO 0.74 3.36 1.24 -1.72 0.00 0.00 0.00 173.10 176.72 1ozh n TYR 477 N -0.75 4.17 -0.17 1.90 0.53 0.00 -4.51 117.16 118.33 1ozh n TYR 477 Ca -0.01 -3.45 -0.04 0.00 -1.02 0.00 0.00 57.90 53.38 1ozh n TYR 477 Cb 0.60 -1.52 0.06 0.00 -1.03 0.00 0.00 39.34 37.44 1ozh n TYR 477 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1ozh h ASN 478 N 6.17 0.38 -0.77 7.72 -0.73 -1.96 -2.05 115.58 124.34 1ozh h ASN 478 Ca 0.19 0.03 0.14 0.00 1.87 0.00 0.00 56.30 58.53 1ozh h ASN 478 Cb 0.78 -0.04 -0.05 0.00 0.27 0.00 0.00 38.32 39.27 1ozh h ASN 478 CO 1.13 0.26 0.51 -0.03 -0.37 0.00 0.00 177.43 178.93 1ozh h MET 479 N 0.51 0.47 0.15 6.67 4.05 -1.90 -0.03 114.93 124.85 1ozh h MET 479 Ca 0.23 -0.03 -0.29 0.00 -0.28 0.00 0.00 59.70 59.34 1ozh h MET 479 Cb 0.14 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1ozh h MET 479 CO -0.16 0.31 -1.28 0.28 0.23 0.00 0.00 176.91 176.29 1ozh h VAL 480 N 0.49 1.45 -0.16 -5.77 2.07 -1.91 -3.31 116.25 109.11 1ozh h VAL 480 Ca 0.37 -2.95 0.00 0.00 0.82 0.00 0.00 66.70 64.95 1ozh h VAL 480 Cb 0.77 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.47 1ozh h VAL 480 CO -0.13 0.87 0.10 0.00 0.02 0.00 0.00 177.57 178.42 1ozh h ALA 481 N 0.49 0.20 0.00 1.67 0.00 -0.36 -1.69 119.26 119.57 1ozh h ALA 481 Ca -0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1ozh h ALA 481 Cb 2.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 1ozh h ALA 481 CO 0.22 -0.30 -0.06 -0.84 0.00 0.00 0.00 179.25 178.27 1ozh h ILE 482 N 0.19 0.49 0.15 0.00 3.07 -1.27 0.19 117.51 120.33 1ozh h ILE 482 Ca 0.06 -0.27 -0.29 0.00 1.55 0.00 0.00 64.86 65.91 1ozh h ILE 482 Cb 0.01 1.18 0.01 0.00 -0.27 0.00 0.00 36.82 37.74 1ozh h ILE 482 CO -0.01 0.06 -1.34 1.56 -1.05 0.00 0.00 178.15 177.36 1ozh h GLN 483 N 0.00 0.31 -0.37 0.16 4.20 -1.54 -2.38 115.11 115.50 1ozh h GLN 483 Ca -0.00 -0.53 -0.09 0.00 0.06 0.00 0.00 58.65 58.08 1ozh h GLN 483 Cb 0.17 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1ozh h GLN 483 CO 0.01 1.24 -0.13 0.93 -0.67 0.00 0.00 178.83 180.21 1ozh h GLU 484 N 0.09 0.73 0.03 1.46 5.08 -0.37 -2.17 114.58 119.43 1ozh h GLU 484 Ca -0.18 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1ozh h GLU 484 Cb 2.01 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.20 1ozh h GLU 484 CO 0.21 0.90 -0.19 1.49 -1.00 0.00 0.00 179.01 180.41 1ozh h GLU 485 N 0.53 -0.32 -0.83 2.33 4.57 -0.72 0.50 114.58 120.64 1ozh h GLU 485 Ca 0.09 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.37 1ozh h GLU 485 Cb 0.65 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.26 1ozh h GLU 485 CO 0.04 -0.21 0.54 -0.22 -1.18 0.00 0.00 179.01 177.98 1ozh h LYS 486 N -0.33 0.81 0.07 1.92 1.63 -1.34 0.30 116.57 119.65 1ozh h LYS 486 Ca 0.05 -0.05 -0.36 0.00 -0.85 0.00 0.00 60.65 59.44 1ozh h LYS 486 Cb 0.39 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 1ozh h LYS 486 CO -0.16 0.54 -2.08 1.63 -3.45 0.00 0.00 179.45 175.92 1ozh n LYS 487 N -4.50 0.71 0.00 1.90 5.02 -0.82 -4.64 118.16 115.82 1ozh n LYS 487 Ca 0.13 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1ozh n LYS 487 Cb 0.28 -1.67 -0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1ozh n LYS 487 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ozh n TYR 488 N -3.33 0.00 -2.30 2.13 4.02 0.17 -5.00 117.16 112.85 1ozh n TYR 488 Ca -0.33 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.39 1ozh n TYR 488 Cb 1.04 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.35 1ozh n TYR 488 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1ozh n GLN 489 N -0.49 -1.87 -3.54 -0.72 6.02 0.11 -4.93 117.38 111.96 1ozh n GLN 489 Ca 0.00 0.84 -0.15 0.00 -0.01 0.00 0.00 57.00 57.69 1ozh n GLN 489 Cb 0.01 -5.44 -0.05 0.00 1.02 0.00 0.00 30.24 25.78 1ozh n GLN 489 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1ozh s ARG 490 N -4.83 1.07 0.14 -1.09 1.70 -1.26 -4.97 118.95 109.70 1ozh s ARG 490 Ca 0.00 -0.10 0.04 0.00 -0.47 0.00 0.00 55.73 55.20 1ozh s ARG 490 Cb 0.00 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.84 1ozh s ARG 490 CO 0.00 -0.38 0.15 -0.51 -1.08 0.00 0.00 175.30 173.48 1ozh s LEU 491 N -1.80 3.90 -0.24 -1.89 1.43 -1.26 -4.15 118.68 114.67 1ozh s LEU 491 Ca -0.07 -0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 52.89 1ozh s LEU 491 Cb -0.01 -2.52 0.10 0.00 0.03 0.00 0.00 46.19 43.80 1ozh s LEU 491 CO 0.01 0.09 0.54 -0.94 0.23 0.00 0.00 176.35 176.28 1ozh s SER 492 N -2.97 -0.70 -1.57 2.29 1.04 -1.26 -4.95 113.70 105.58 1ozh s SER 492 Ca 0.31 1.26 0.00 0.00 0.48 0.00 0.00 55.95 58.01 1ozh s SER 492 Cb -0.11 1.63 0.00 0.00 0.10 0.00 0.00 66.02 67.64 1ozh s SER 492 CO 0.24 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1ozh n GLY 493 N 5.13 0.92 0.14 7.32 0.00 -1.26 -4.90 105.19 112.54 1ozh n GLY 493 Ca -0.13 -0.25 0.01 0.00 0.00 0.00 0.00 46.02 45.65 1ozh n GLY 493 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ozh n VAL 494 N -3.07 0.80 -5.17 1.61 0.24 -1.26 -4.92 118.33 106.56 1ozh n VAL 494 Ca -0.17 -0.90 -0.29 0.00 -2.04 0.00 0.00 64.34 60.94 1ozh n VAL 494 Cb 0.57 0.61 -0.16 0.00 -1.47 0.00 0.00 33.84 33.39 1ozh n VAL 494 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1ozh s GLU 495 N -0.84 2.05 0.30 7.34 2.02 -1.26 -0.82 118.70 127.48 1ozh s GLU 495 Ca 0.05 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.22 1ozh s GLU 495 Cb 0.03 -1.90 -0.02 0.00 0.10 0.00 0.00 34.13 32.34 1ozh s GLU 495 CO 0.04 0.46 0.29 -0.59 0.02 0.00 0.00 175.26 175.48 1ozh s PHE 496 N -0.41 1.41 0.90 1.61 -0.12 -0.80 -4.99 117.98 115.58 1ozh s PHE 496 Ca 0.05 -1.48 -0.12 0.00 -0.05 0.00 0.00 56.93 55.33 1ozh s PHE 496 Cb -0.10 -0.51 0.13 0.00 -0.63 0.00 0.00 43.02 41.91 1ozh s PHE 496 CO 0.00 -0.88 1.12 0.20 -0.05 0.00 0.00 175.22 175.61 1ozh s GLY 497 N -3.28 1.59 0.71 1.99 0.00 -1.26 -4.66 107.32 102.41 1ozh s GLY 497 Ca 0.37 -0.40 -0.09 0.00 0.00 0.00 0.00 44.72 44.60 1ozh s GLY 497 CO 0.22 0.13 1.06 2.56 0.00 0.00 0.00 173.10 177.06 1ozh s PRO 498 N -5.19 2.39 0.08 2.90 0.04 -1.26 -4.87 135.00 129.09 1ozh s PRO 498 Ca 0.63 0.04 -0.10 0.00 0.04 0.00 0.00 61.00 61.61 1ozh s PRO 498 Cb -0.15 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1ozh s PRO 498 CO 0.54 -1.20 0.22 -1.64 0.04 0.00 0.00 177.00 174.96 1ozh s MET 499 N -5.32 0.82 -0.97 4.56 -1.94 -1.26 -5.09 119.30 110.11 1ozh s MET 499 Ca 0.59 -0.82 -0.13 0.00 -1.71 0.00 0.00 55.69 53.63 1ozh s MET 499 Cb -0.11 0.34 0.23 0.00 2.01 0.00 0.00 34.83 37.30 1ozh s MET 499 CO 0.47 -0.26 0.98 0.34 -0.01 0.00 0.00 175.02 176.54 1ozh s ASP 500 N -2.60 6.98 0.50 3.03 -1.08 -1.26 -4.90 116.67 117.33 1ozh s ASP 500 Ca 0.02 -2.98 0.20 0.00 -0.52 0.00 0.00 52.55 49.26 1ozh s ASP 500 Cb 0.03 -2.24 1.27 0.00 -1.46 0.00 0.00 42.92 40.51 1ozh s ASP 500 CO -0.09 -0.53 2.07 -0.26 0.52 0.00 0.00 175.17 176.89 1ozh h PHE 501 N 7.43 0.00 -0.09 -5.34 -1.00 -1.98 -1.02 116.94 114.94 1ozh h PHE 501 Ca 0.16 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 1ozh h PHE 501 Cb 0.97 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 1ozh h PHE 501 CO 0.95 0.11 0.01 -0.22 -1.61 0.00 0.00 178.31 177.56 1ozh h LYS 502 N 0.00 0.15 -0.13 1.51 3.64 -1.91 -1.53 116.57 118.30 1ozh h LYS 502 Ca -0.00 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1ozh h LYS 502 Cb 0.23 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1ozh h LYS 502 CO 0.01 0.39 -0.43 0.00 -2.27 0.00 0.00 179.45 177.15 1ozh h ALA 503 N 0.76 1.01 0.08 5.00 0.00 -1.89 -2.08 119.26 122.14 1ozh h ALA 503 Ca 0.03 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1ozh h ALA 503 Cb 0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ozh h ALA 503 CO 0.00 0.62 -0.05 -0.92 0.00 0.00 0.00 179.25 178.90 1ozh h TYR 504 N 0.26 -0.13 -0.70 0.00 3.20 -1.06 -1.35 116.97 117.19 1ozh h TYR 504 Ca 0.02 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1ozh h TYR 504 Cb 0.88 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 1ozh h TYR 504 CO 0.02 -0.08 0.16 0.00 -1.64 0.00 0.00 178.16 176.62 1ozh h ALA 505 N 0.80 0.93 -0.32 1.82 0.00 -1.18 -2.94 119.26 118.37 1ozh h ALA 505 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1ozh h ALA 505 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ozh h ALA 505 CO 0.00 0.66 -0.01 0.93 0.00 0.00 0.00 179.25 180.84 1ozh h GLU 506 N 1.07 0.49 0.00 0.00 5.08 -1.15 -1.96 114.58 118.11 1ozh h GLU 506 Ca 0.22 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ozh h GLU 506 Cb 0.39 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ozh h GLU 506 CO 0.01 0.53 0.00 -1.13 -1.00 0.00 0.00 179.01 177.42 1ozh n SER 507 N -4.28 0.52 0.04 1.42 3.41 -0.53 -0.03 113.62 114.17 1ozh n SER 507 Ca 0.01 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.46 1ozh n SER 507 Cb 0.24 -0.80 0.02 0.00 -0.26 0.00 0.00 64.21 63.41 1ozh n SER 507 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ozh n PHE 508 N -2.18 0.42 -0.08 7.33 3.01 -0.76 -4.94 117.46 120.25 1ozh n PHE 508 Ca -0.01 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1ozh n PHE 508 Cb 0.05 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 38.95 1ozh n PHE 508 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ozh n GLY 509 N 1.32 0.96 3.97 1.37 0.00 0.96 -4.89 105.19 108.87 1ozh n GLY 509 Ca 0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1ozh n GLY 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozh s ALA 510 N -2.00 4.02 0.06 4.61 0.00 -1.09 -5.01 121.76 122.35 1ozh s ALA 510 Ca 0.00 -1.27 -0.24 0.00 0.00 0.00 0.00 51.96 50.45 1ozh s ALA 510 Cb 0.00 -1.80 -0.06 0.00 0.00 0.00 0.00 23.12 21.27 1ozh s ALA 510 CO 0.00 0.02 0.73 0.15 0.00 0.00 0.00 175.76 176.66 1ozh s LYS 511 N -4.16 4.46 0.11 0.00 1.02 -1.00 -3.61 119.74 116.55 1ozh s LYS 511 Ca 0.41 1.01 0.08 0.00 0.02 0.00 0.00 55.97 57.49 1ozh s LYS 511 Cb -0.09 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 1ozh s LYS 511 CO 0.32 0.36 -0.21 0.20 -0.92 0.00 0.00 175.35 175.10 1ozh s GLY 512 N -0.28 1.24 0.03 -3.33 0.00 -1.26 -0.69 107.32 103.02 1ozh s GLY 512 Ca 0.36 -1.26 -0.02 0.00 0.00 0.00 0.00 44.72 43.80 1ozh s GLY 512 CO 0.22 -1.26 0.02 -1.36 0.00 0.00 0.00 173.10 170.72 1ozh s PHE 513 N -1.22 0.27 -0.07 1.90 0.40 0.32 -4.95 117.98 114.64 1ozh s PHE 513 Ca 0.07 -0.59 -0.01 0.00 -0.60 0.00 0.00 56.93 55.79 1ozh s PHE 513 Cb -0.10 -0.20 0.03 0.00 0.51 0.00 0.00 43.02 43.26 1ozh s PHE 513 CO 0.04 -0.28 0.01 0.00 0.70 0.00 0.00 175.22 175.69 1ozh s ALA 514 N -2.22 0.65 -0.24 5.36 0.00 -1.26 -0.82 121.76 123.24 1ozh s ALA 514 Ca -0.09 -0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.47 1ozh s ALA 514 Cb -0.04 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.34 1ozh s ALA 514 CO -0.03 -0.49 1.11 0.08 0.00 0.00 0.00 175.76 176.42 1ozh s VAL 515 N 1.99 4.53 -1.30 0.00 1.01 -0.47 -4.90 120.40 121.27 1ozh s VAL 515 Ca 0.05 1.83 0.12 0.00 0.00 0.00 0.00 61.98 63.98 1ozh s VAL 515 Cb -0.12 -4.25 0.21 0.00 0.00 0.00 0.00 36.38 32.21 1ozh s VAL 515 CO -0.05 -0.24 1.07 -0.62 0.00 0.00 0.00 175.10 175.26 1ozh n GLU 516 N 6.54 1.70 -3.49 2.72 1.02 -1.26 -4.45 120.64 123.41 1ozh n GLU 516 Ca 0.13 -1.64 -0.14 0.00 -0.02 0.00 0.00 57.16 55.49 1ozh n GLU 516 Cb 0.46 -1.26 -0.04 0.00 -0.02 0.00 0.00 31.44 30.58 1ozh n GLU 516 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ozh s SER 517 N -1.01 -0.57 0.20 1.62 1.04 -1.26 -5.03 113.70 108.69 1ozh s SER 517 Ca 0.20 0.36 -0.11 0.00 0.48 0.00 0.00 55.95 56.87 1ozh s SER 517 Cb 0.12 0.52 0.13 0.00 0.10 0.00 0.00 66.02 66.89 1ozh s SER 517 CO 0.16 -0.71 1.87 0.00 0.98 0.00 0.00 173.24 175.54 1ozh h ALA 518 N 2.50 0.89 -0.02 5.32 0.00 -1.83 -2.31 119.26 123.80 1ozh h ALA 518 Ca -0.28 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1ozh h ALA 518 Cb 1.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1ozh h ALA 518 CO 0.37 0.32 0.02 0.93 0.00 0.00 0.00 179.25 180.89 1ozh h GLU 519 N 0.95 0.00 0.00 0.00 3.07 -1.94 -1.50 114.58 115.16 1ozh h GLU 519 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1ozh h GLU 519 Cb -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1ozh h GLU 519 CO -0.05 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.56 1ozh n ALA 520 N -2.53 2.28 0.14 3.43 0.00 -0.88 -4.34 120.51 118.62 1ozh n ALA 520 Ca -0.02 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 1ozh n ALA 520 Cb 0.11 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.05 1ozh n ALA 520 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ozh h LEU 521 N 0.00 -0.68 -0.57 0.00 5.85 -1.22 -0.92 115.31 117.76 1ozh h LEU 521 Ca 0.00 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1ozh h LEU 521 Cb 0.61 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 1ozh h LEU 521 CO 0.00 -0.32 0.30 -0.33 -0.34 0.00 0.00 178.44 177.75 1ozh h GLU 522 N -0.48 0.55 -0.64 1.25 3.07 -1.77 -1.53 114.58 115.03 1ozh h GLU 522 Ca -0.03 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1ozh h GLU 522 Cb 0.42 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1ozh h GLU 522 CO -0.04 0.36 0.26 -1.35 -1.40 0.00 0.00 179.01 176.84 1ozh h PRO 523 N 0.57 0.94 0.04 2.33 0.11 -1.77 -2.03 132.00 132.19 1ozh h PRO 523 Ca 0.25 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ozh h PRO 523 Cb 0.16 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ozh h PRO 523 CO -0.17 0.77 -0.02 1.15 -0.21 0.00 0.00 178.00 179.51 1ozh h THR 524 N 0.92 1.13 -0.99 -1.15 2.02 -0.58 -1.82 112.91 112.44 1ozh h THR 524 Ca 0.22 -0.55 0.05 0.00 0.77 0.00 0.00 66.41 66.90 1ozh h THR 524 Cb 0.18 1.49 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 1ozh h THR 524 CO -0.02 0.14 0.64 -0.07 0.37 0.00 0.00 175.52 176.58 1ozh h LEU 525 N -0.30 1.04 -0.14 2.58 3.38 -1.18 0.13 115.31 120.82 1ozh h LEU 525 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ozh h LEU 525 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ozh h LEU 525 CO 0.01 0.68 0.08 -0.09 0.09 0.00 0.00 178.44 179.21 1ozh h ARG 526 N 1.19 0.16 -0.51 1.13 9.65 -1.23 0.13 114.38 124.91 1ozh h ARG 526 Ca 0.41 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.26 1ozh h ARG 526 Cb 0.11 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1ozh h ARG 526 CO -0.15 0.11 0.21 0.00 2.80 0.00 0.00 179.97 182.93 1ozh h ALA 527 N 1.06 0.66 -0.84 2.80 0.00 -0.58 -2.20 119.26 120.16 1ozh h ALA 527 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ozh h ALA 527 Cb -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1ozh h ALA 527 CO -0.02 0.26 0.44 0.00 0.00 0.00 0.00 179.25 179.93 1ozh h ALA 528 N 1.05 1.08 -0.52 0.00 0.00 -0.43 -2.57 119.26 117.87 1ozh h ALA 528 Ca 0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ozh h ALA 528 Cb 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ozh h ALA 528 CO -0.01 0.61 0.14 0.52 0.00 0.00 0.00 179.25 180.50 1ozh h MET 529 N 1.18 0.78 0.00 0.00 2.07 -0.48 -2.51 114.93 115.97 1ozh h MET 529 Ca 0.29 -0.15 0.00 0.00 -2.07 0.00 0.00 59.70 57.77 1ozh h MET 529 Cb 0.06 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.67 1ozh h MET 529 CO -0.04 0.70 0.00 -0.25 1.07 0.00 0.00 176.91 178.38 1ozh n ASP 530 N -4.29 0.00 -4.70 1.22 8.00 -0.85 -4.71 116.55 111.22 1ozh n ASP 530 Ca 0.04 0.12 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 1ozh n ASP 530 Cb 0.21 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1ozh n ASP 530 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ozh s VAL 531 N -2.67 4.37 -1.20 2.53 1.01 -0.95 -4.95 120.40 118.55 1ozh s VAL 531 Ca 0.17 1.70 -0.12 0.00 0.00 0.00 0.00 61.98 63.72 1ozh s VAL 531 Cb 0.14 -4.09 0.19 0.00 0.00 0.00 0.00 36.38 32.62 1ozh s VAL 531 CO 0.32 0.07 1.43 -0.67 0.00 0.00 0.00 175.10 176.25 1ozh n ASP 532 N 4.53 5.28 0.00 3.32 2.03 -1.26 -4.85 116.55 125.59 1ozh n ASP 532 Ca 0.09 -3.01 0.00 0.00 0.52 0.00 0.00 54.79 52.39 1ozh n ASP 532 Cb 0.47 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 1ozh n ASP 532 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ozh n GLY 533 N 3.73 -1.33 3.75 0.27 0.00 -1.26 -4.95 105.19 105.41 1ozh n GLY 533 Ca 0.35 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1ozh n GLY 533 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ozh s PRO 534 N -1.76 4.23 0.00 1.61 0.04 -0.09 -4.07 135.00 134.95 1ozh s PRO 534 Ca 0.00 2.39 -0.09 0.00 0.04 0.00 0.00 61.00 63.33 1ozh s PRO 534 Cb 0.00 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.48 1ozh s PRO 534 CO 0.00 -0.44 0.18 0.00 0.04 0.00 0.00 177.00 176.78 1ozh s ALA 535 N -0.34 -0.44 -0.04 8.56 0.00 -0.80 -2.36 121.76 126.33 1ozh s ALA 535 Ca 0.58 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.54 1ozh s ALA 535 Cb -0.43 0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.80 1ozh s ALA 535 CO 0.49 -0.23 -0.11 0.08 0.00 0.00 0.00 175.76 175.99 1ozh s VAL 536 N -1.41 1.00 -0.14 0.00 1.01 0.13 -0.74 120.40 120.25 1ozh s VAL 536 Ca -0.14 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1ozh s VAL 536 Cb -0.07 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1ozh s VAL 536 CO 0.02 0.31 -0.17 -0.69 0.00 0.00 0.00 175.10 174.57 1ozh s VAL 537 N 0.36 1.72 -0.14 2.92 1.01 -0.45 -0.52 120.40 125.30 1ozh s VAL 537 Ca -0.07 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 60.96 1ozh s VAL 537 Cb -0.12 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1ozh s VAL 537 CO 0.02 0.48 0.52 0.00 0.00 0.00 0.00 175.10 176.12 1ozh s ALA 538 N 1.16 3.48 -0.30 5.51 0.00 0.00 -1.22 121.76 130.39 1ozh s ALA 538 Ca -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.76 1ozh s ALA 538 Cb -0.14 -2.74 0.09 0.00 0.00 0.00 0.00 23.12 20.33 1ozh s ALA 538 CO -0.06 -0.15 0.03 0.42 0.00 0.00 0.00 175.76 176.00 1ozh s ILE 539 N 0.95 1.70 0.16 0.00 1.01 0.14 -1.37 121.20 123.78 1ozh s ILE 539 Ca 0.27 -1.76 -0.31 0.00 0.00 0.00 0.00 60.65 58.85 1ozh s ILE 539 Cb -0.16 -2.16 -0.11 0.00 0.01 0.00 0.00 42.46 40.05 1ozh s ILE 539 CO 0.11 -0.46 1.72 -2.84 0.00 0.00 0.00 174.94 173.47 1ozh s PRO 540 N 1.24 4.15 0.06 2.79 0.02 -1.26 -0.29 135.00 141.70 1ozh s PRO 540 Ca 0.05 2.53 0.10 0.00 0.02 0.00 0.00 61.00 63.70 1ozh s PRO 540 Cb -0.19 -3.31 -0.03 0.00 0.02 0.00 0.00 34.50 30.99 1ozh s PRO 540 CO -0.12 -0.75 -0.26 0.54 -0.33 0.00 0.00 177.00 176.07 1ozh s VAL 541 N 1.82 2.16 -0.47 3.83 0.11 -0.37 -1.50 120.40 125.99 1ozh s VAL 541 Ca 0.76 -1.44 -0.16 0.00 -2.93 0.00 0.00 61.98 58.21 1ozh s VAL 541 Cb -0.46 -1.86 0.06 0.00 -1.53 0.00 0.00 36.38 32.59 1ozh s VAL 541 CO 0.33 0.33 0.41 -0.62 -3.33 0.00 0.00 175.10 172.22 1ozh s ASP 542 N -1.35 6.15 -0.03 3.54 -1.08 0.72 -4.68 116.67 119.94 1ozh s ASP 542 Ca 0.12 -1.21 0.11 0.00 -0.52 0.00 0.00 52.55 51.05 1ozh s ASP 542 Cb -0.10 -2.19 0.37 0.00 -1.46 0.00 0.00 42.92 39.53 1ozh s ASP 542 CO 0.03 -0.64 1.27 -1.22 0.52 0.00 0.00 175.17 175.12 1ozh n TYR 543 N 5.31 0.65 -0.00 -5.34 0.53 -1.26 -4.34 117.16 112.69 1ozh n TYR 543 Ca -0.11 -0.29 0.06 0.00 -1.02 0.00 0.00 57.90 56.53 1ozh n TYR 543 Cb 0.44 -0.06 0.45 0.00 -1.03 0.00 0.00 39.34 39.14 1ozh n TYR 543 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ozh h ARG 544 N 2.28 0.48 0.00 -0.72 3.08 -1.98 -1.69 114.38 115.83 1ozh h ARG 544 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ozh h ARG 544 Cb 0.68 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1ozh h ARG 544 CO 0.05 0.32 0.00 -0.25 -1.07 0.00 0.00 179.97 179.02 1ozh n ASP 545 N -4.48 0.01 -0.27 7.04 9.92 -1.26 -4.13 116.55 123.38 1ozh n ASP 545 Ca 0.04 0.50 0.09 0.00 -0.53 0.00 0.00 54.79 54.89 1ozh n ASP 545 Cb 0.12 -0.51 0.22 0.00 -0.64 0.00 0.00 41.12 40.32 1ozh n ASP 545 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1ozh h ASN 546 N 0.00 -0.09 -0.75 -2.24 4.21 -1.64 0.13 115.58 115.20 1ozh h ASN 546 Ca 0.00 0.18 0.22 0.00 1.21 0.00 0.00 56.30 57.91 1ozh h ASN 546 Cb 0.41 0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 37.84 1ozh h ASN 546 CO 0.00 -0.12 0.61 -0.65 -1.29 0.00 0.00 177.43 175.98 1ozh h PRO 547 N 0.20 0.00 -0.23 0.81 0.11 -1.81 0.35 132.00 131.44 1ozh h PRO 547 Ca 0.47 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.39 1ozh h PRO 547 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1ozh h PRO 547 CO -0.61 0.00 -0.62 -0.07 -0.21 0.00 0.00 178.00 176.49 1ozh h LEU 548 N 0.00 0.88 -0.21 2.35 3.38 -1.04 -2.70 115.31 117.96 1ozh h LEU 548 Ca 0.36 -0.50 -0.21 0.00 0.09 0.00 0.00 57.88 57.62 1ozh h LEU 548 Cb 1.57 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 42.08 1ozh h LEU 548 CO -0.00 1.28 -0.71 0.25 0.09 0.00 0.00 178.44 179.35 1ozh h LEU 549 N 0.57 0.94 -1.06 1.67 5.85 -0.51 -3.11 115.31 119.66 1ozh h LEU 549 Ca -0.01 -0.58 0.21 0.00 0.84 0.00 0.00 57.88 58.35 1ozh h LEU 549 Cb 1.22 -0.28 -0.11 0.00 0.37 0.00 0.00 40.66 41.86 1ozh h LEU 549 CO 0.13 1.38 0.61 -0.03 -0.34 0.00 0.00 178.44 180.19 1ozh h MET 550 N 0.58 0.64 0.00 1.25 4.05 -0.43 0.23 114.93 121.25 1ozh h MET 550 Ca -0.03 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1ozh h MET 550 Cb 1.33 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1ozh h MET 550 CO 0.15 0.42 0.00 0.41 0.23 0.00 0.00 176.91 178.12 1ozh n GLY 551 N -1.35 -0.80 1.09 1.39 0.00 -1.03 -1.96 105.19 102.54 1ozh n GLY 551 Ca 0.24 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1ozh n GLY 551 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ozh n GLN 552 N -1.41 2.39 -3.75 1.61 6.02 0.82 -4.91 117.38 118.15 1ozh n GLN 552 Ca 0.04 -2.13 -0.29 0.00 -0.01 0.00 0.00 57.00 54.61 1ozh n GLN 552 Cb 0.12 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.85 1ozh n GLN 552 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ozh s LEU 553 N -1.24 4.27 0.36 1.08 1.43 -0.83 -0.25 118.68 123.51 1ozh s LEU 553 Ca 0.40 0.41 0.06 0.00 -1.03 0.00 0.00 54.13 53.97 1ozh s LEU 553 Cb 0.22 -3.15 0.70 0.00 0.03 0.00 0.00 46.19 43.98 1ozh s LEU 553 CO 0.29 0.03 1.92 0.45 0.23 0.00 0.00 176.35 179.27 1ozh h HIS 554 N 2.43 0.45 -0.55 0.29 3.86 -1.54 -2.92 115.15 117.17 1ozh h HIS 554 Ca -0.47 -0.04 0.11 0.00 -1.16 0.00 0.00 60.37 58.82 1ozh h HIS 554 Cb 1.18 -0.14 -0.11 0.00 1.06 0.00 0.00 27.41 29.41 1ozh h HIS 554 CO 0.58 0.45 -0.16 1.25 0.86 0.00 0.00 177.93 180.91 1ozh h LEU 555 N 0.43 -0.58 -1.63 2.43 5.85 -1.90 0.20 115.31 120.10 1ozh h LEU 555 Ca 0.10 0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1ozh h LEU 555 Cb 0.27 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1ozh h LEU 555 CO 0.01 -0.20 -0.20 0.77 -0.34 0.00 0.00 178.44 178.48 1ozh h SER 556 N -0.02 0.00 -0.24 1.25 4.64 -1.73 -0.32 113.55 117.13 1ozh h SER 556 Ca 0.26 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 1ozh h SER 556 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1ozh h SER 556 CO -0.58 0.20 0.03 0.00 -0.87 0.00 0.00 176.83 175.61 1ozh n GLN 557 N -4.15 2.38 0.00 4.77 1.13 0.64 -3.82 117.38 118.32 1ozh n GLN 557 Ca -0.02 -1.19 0.00 0.00 -1.94 0.00 0.00 57.00 53.84 1ozh n GLN 557 Cb 0.27 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.86 1ozh n GLN 557 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1ozh n ILE 558 N 0.20 0.00 1.23 5.09 5.41 -0.32 -5.03 119.36 125.94 1ozh n ILE 558 Ca 0.12 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.97 1ozh n ILE 558 Cb 0.65 -0.15 0.59 0.00 -0.71 0.00 0.00 39.64 40.02 1ozh n ILE 558 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73