#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ozh s ARG 8 N 0.00 2.33 -0.25 7.34 1.04 -1.01 -4.89 118.95 123.52 1ozh s ARG 8 Ca 0.00 -1.54 -0.14 0.00 -1.04 0.00 0.00 55.73 53.01 1ozh s ARG 8 Cb 0.00 -2.15 -0.04 0.00 -2.04 0.00 0.00 34.95 30.72 1ozh s ARG 8 CO 0.00 0.16 0.32 -1.14 -0.04 0.00 0.00 175.30 174.60 1ozh s GLN 9 N -3.80 4.06 -0.15 3.89 2.00 -1.26 -2.44 119.66 121.96 1ozh s GLN 9 Ca 0.36 -0.02 -0.02 0.00 -2.00 0.00 0.00 55.36 53.68 1ozh s GLN 9 Cb -0.03 -3.60 -0.02 0.00 0.80 0.00 0.00 33.01 30.16 1ozh s GLN 9 CO 0.22 -0.14 -0.08 -1.58 -0.50 0.00 0.00 175.29 173.21 1ozh s TRP 10 N 1.65 2.92 0.31 1.67 0.52 0.66 -4.98 118.94 121.69 1ozh s TRP 10 Ca 0.14 -0.52 0.09 0.00 0.02 0.00 0.00 56.10 55.82 1ozh s TRP 10 Cb -0.15 -1.92 0.52 0.00 -1.15 0.00 0.00 33.47 30.77 1ozh s TRP 10 CO 0.09 -0.17 1.72 0.00 0.02 0.00 0.00 176.95 178.61 1ozh h ALA 11 N 6.86 1.17 -3.51 0.98 0.00 -1.90 0.23 119.26 123.10 1ozh h ALA 11 Ca -0.30 -0.42 -0.40 0.00 0.00 0.00 0.00 54.91 53.79 1ozh h ALA 11 Cb 1.20 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 18.57 1ozh h ALA 11 CO 0.59 0.58 -0.77 -1.01 0.00 0.00 0.00 179.25 178.64 1ozh s HIS 12 N -4.06 0.74 0.47 0.00 3.76 -1.26 -1.63 115.29 113.31 1ozh s HIS 12 Ca -0.03 -0.20 0.18 0.00 -0.15 0.00 0.00 55.06 54.86 1ozh s HIS 12 Cb 0.14 -0.63 1.17 0.00 1.11 0.00 0.00 32.58 34.36 1ozh s HIS 12 CO 0.76 -0.17 1.98 0.78 -0.85 0.00 0.00 174.74 177.23 1ozh h GLY 13 N 7.03 0.39 0.33 -2.22 0.00 0.03 -0.35 103.07 108.28 1ozh h GLY 13 Ca -0.38 -0.11 0.14 0.00 0.00 0.00 0.00 47.33 46.99 1ozh h GLY 13 CO 0.48 0.05 0.57 0.00 0.00 0.00 0.00 176.54 177.64 1ozh h ALA 14 N 1.71 1.47 -0.62 3.60 0.00 -1.21 -0.26 119.26 123.94 1ozh h ALA 14 Ca 0.28 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1ozh h ALA 14 Cb 0.76 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1ozh h ALA 14 CO -0.06 0.07 0.11 -0.44 0.00 0.00 0.00 179.25 178.94 1ozh h ASP 15 N 0.84 0.96 -0.36 0.00 3.32 -1.34 -0.88 116.42 118.96 1ozh h ASP 15 Ca 0.50 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 1ozh h ASP 15 Cb 0.62 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1ozh h ASP 15 CO -0.31 0.95 0.12 0.25 -1.72 0.00 0.00 179.24 178.53 1ozh h LEU 16 N 0.95 0.52 -0.40 1.55 5.85 -1.13 -1.41 115.31 121.23 1ozh h LEU 16 Ca 0.19 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1ozh h LEU 16 Cb 0.39 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1ozh h LEU 16 CO 0.01 0.57 0.14 0.58 -0.34 0.00 0.00 178.44 179.40 1ozh h VAL 17 N 0.43 0.88 -0.57 1.05 2.07 -0.69 0.55 116.25 119.98 1ozh h VAL 17 Ca 0.12 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1ozh h VAL 17 Cb 0.23 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1ozh h VAL 17 CO -0.01 0.06 0.34 0.58 0.02 0.00 0.00 177.57 178.56 1ozh h VAL 18 N 0.31 1.17 -0.95 2.57 2.07 -0.94 -0.95 116.25 119.53 1ozh h VAL 18 Ca 0.19 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1ozh h VAL 18 Cb 0.17 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1ozh h VAL 18 CO -0.19 0.18 0.59 0.28 0.02 0.00 0.00 177.57 178.45 1ozh h SER 19 N 0.77 1.13 -0.62 0.57 0.02 -0.59 -0.55 113.55 114.28 1ozh h SER 19 Ca 0.20 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1ozh h SER 19 Cb -0.01 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 1ozh h SER 19 CO -0.04 0.85 0.24 -0.61 -1.14 0.00 0.00 176.83 176.14 1ozh h GLN 20 N 1.30 0.96 -0.35 3.45 5.75 -0.41 -0.32 115.11 125.50 1ozh h GLN 20 Ca 0.34 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1ozh h GLN 20 Cb -0.08 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.30 1ozh h GLN 20 CO -0.07 0.79 0.07 -0.07 -2.65 0.00 0.00 178.83 176.91 1ozh h LEU 21 N 0.94 0.54 -0.93 -2.39 3.38 -0.08 -2.63 115.31 114.15 1ozh h LEU 21 Ca 0.22 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1ozh h LEU 21 Cb 0.20 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1ozh h LEU 21 CO -0.02 0.65 0.32 -0.33 0.09 0.00 0.00 178.44 179.16 1ozh h GLU 22 N 0.41 1.09 -0.02 1.13 5.08 -0.70 -0.79 114.58 120.78 1ozh h GLU 22 Ca 0.11 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ozh h GLU 22 Cb 0.33 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ozh h GLU 22 CO 0.00 0.87 0.02 0.00 -1.00 0.00 0.00 179.01 178.90 1ozh h ALA 23 N 1.28 1.66 0.00 3.43 0.00 -0.83 0.23 119.26 125.02 1ozh h ALA 23 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ozh h ALA 23 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ozh h ALA 23 CO -0.03 -0.03 -0.29 1.04 0.00 0.00 0.00 179.25 179.95 1ozh n GLN 24 N -4.01 0.27 -0.64 0.00 1.13 -0.35 -4.21 117.38 109.57 1ozh n GLN 24 Ca -0.03 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1ozh n GLN 24 Cb 0.10 -1.74 0.00 0.00 0.11 0.00 0.00 30.24 28.71 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 1.33 0.63 3.70 1.08 0.00 0.79 -5.02 105.19 107.70 1ozh n GLY 25 Ca 0.05 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1ozh n GLY 25 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ozh n VAL 26 N -2.64 0.19 -0.04 1.61 0.31 -1.08 -4.90 118.33 111.78 1ozh n VAL 26 Ca 0.00 -0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.23 1ozh n VAL 26 Cb 0.00 -2.01 -0.14 0.00 -0.91 0.00 0.00 33.84 30.78 1ozh n VAL 26 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ozh n ARG 27 N 4.78 0.65 -3.66 5.55 1.74 -1.26 -4.67 116.66 119.79 1ozh n ARG 27 Ca 0.17 0.15 -0.10 0.00 -0.77 0.00 0.00 57.85 57.30 1ozh n ARG 27 Cb 0.35 -1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 30.06 1ozh n ARG 27 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1ozh s GLN 28 N -2.65 1.10 -0.04 5.56 0.00 -1.26 -1.28 119.66 121.09 1ozh s GLN 28 Ca -0.06 -0.75 0.04 0.00 -0.00 0.00 0.00 55.36 54.59 1ozh s GLN 28 Cb 0.08 0.47 -0.00 0.00 0.00 0.00 0.00 33.01 33.55 1ozh s GLN 28 CO 0.83 -0.43 -0.17 0.08 0.00 0.00 0.00 175.29 175.59 1ozh s VAL 29 N -3.82 1.45 -0.09 3.63 1.01 -0.17 -4.39 120.40 118.01 1ozh s VAL 29 Ca 0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1ozh s VAL 29 Cb 0.02 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1ozh s VAL 29 CO -0.10 0.42 -0.01 -0.36 0.00 0.00 0.00 175.10 175.05 1ozh s PHE 30 N 0.01 3.13 -3.10 5.22 0.40 0.21 -0.63 117.98 123.22 1ozh s PHE 30 Ca -0.03 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 1ozh s PHE 30 Cb -0.11 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.61 1ozh s PHE 30 CO 0.02 0.39 0.00 0.41 0.70 0.00 0.00 175.22 176.74 1ozh n GLY 31 N 2.34 -1.52 2.81 4.36 0.00 -0.97 -0.01 105.19 112.20 1ozh n GLY 31 Ca -0.18 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.79 0.37 0.69 -0.61 1.01 -1.08 -1.50 121.20 117.30 1ozh s ILE 32 Ca 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.58 1ozh s ILE 32 Cb 0.00 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1ozh s ILE 32 CO 0.00 0.23 1.08 -2.16 0.00 0.00 0.00 174.94 174.09 1ozh s PRO 33 N 1.55 2.77 0.21 2.79 0.04 -1.26 -3.58 135.00 137.52 1ozh s PRO 33 Ca -0.02 1.17 -0.16 0.00 0.04 0.00 0.00 61.00 62.04 1ozh s PRO 33 Cb -0.13 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1ozh s PRO 33 CO -0.03 -1.24 0.50 0.20 0.04 0.00 0.00 177.00 176.46 1ozh s GLY 34 N -3.19 0.08 0.15 0.56 0.00 -1.26 -4.81 107.32 98.85 1ozh s GLY 34 Ca 0.62 -0.42 -0.23 0.00 0.00 0.00 0.00 44.72 44.69 1ozh s GLY 34 CO 0.49 -0.39 1.63 0.00 0.00 0.00 0.00 173.10 174.83 1ozh h ALA 35 N 2.24 -0.14 -0.12 3.20 0.00 -1.99 0.22 119.26 122.67 1ozh h ALA 35 Ca -0.28 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ozh h ALA 35 Cb 1.25 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 1ozh h ALA 35 CO 0.37 -0.67 0.09 0.87 0.00 0.00 0.00 179.25 179.91 1ozh h LYS 36 N -0.25 0.00 -0.01 0.00 6.56 -1.98 -3.06 116.57 117.83 1ozh h LYS 36 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1ozh h LYS 36 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 1ozh h LYS 36 CO -0.38 0.00 -0.08 1.51 -2.06 0.00 0.00 179.45 178.43 1ozh n ILE 37 N -4.31 0.00 0.29 1.86 0.13 -0.95 -4.38 119.36 112.00 1ozh n ILE 37 Ca -0.00 -0.46 0.18 0.00 -1.10 0.00 0.00 62.75 61.37 1ozh n ILE 37 Cb 0.21 1.12 0.97 0.00 -0.84 0.00 0.00 39.64 41.10 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 1.12 0.00 -0.27 9.51 3.04 -0.48 -1.71 116.42 127.64 1ozh h ASP 38 Ca 0.00 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.69 1ozh h ASP 38 Cb 0.28 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.55 1ozh h ASP 38 CO 0.00 0.00 -0.18 0.50 -2.04 0.00 0.00 179.24 177.52 1ozh h LYS 39 N 0.00 0.72 -0.53 4.15 1.63 -1.84 0.93 116.57 121.63 1ozh h LYS 39 Ca 0.00 -0.26 -0.08 0.00 -0.85 0.00 0.00 60.65 59.45 1ozh h LYS 39 Cb 0.16 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1ozh h LYS 39 CO 0.00 0.85 0.01 0.28 -3.45 0.00 0.00 179.45 177.15 1ozh h VAL 40 N 0.64 1.26 -0.61 2.00 2.07 -1.65 0.16 116.25 120.12 1ozh h VAL 40 Ca 0.10 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1ozh h VAL 40 Cb 0.66 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1ozh h VAL 40 CO 0.05 0.38 0.38 -0.26 0.02 0.00 0.00 177.57 178.14 1ozh h PHE 41 N 0.80 0.79 -0.07 1.57 -1.00 -1.46 -1.18 116.94 116.39 1ozh h PHE 41 Ca 0.15 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.94 1ozh h PHE 41 Cb 0.51 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 1ozh h PHE 41 CO 0.04 0.53 0.04 0.22 -1.61 0.00 0.00 178.31 177.53 1ozh h ASP 42 N 0.83 0.09 0.05 2.17 1.82 -0.35 -2.54 116.42 118.49 1ozh h ASP 42 Ca 0.22 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 1ozh h ASP 42 Cb -0.05 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 39.94 1ozh h ASP 42 CO -0.04 0.12 -0.04 0.28 -1.61 0.00 0.00 179.24 177.95 1ozh h SER 43 N 0.05 0.00 0.72 2.28 0.02 -0.37 0.08 113.55 116.33 1ozh h SER 43 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 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 -0.00 0.04 0.00 -0.07 -1.14 0.00 0.00 176.83 175.65 1ozh h LEU 44 N 0.00 0.00 -1.18 5.07 3.38 -0.78 -2.42 115.31 119.39 1ozh h LEU 44 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1ozh h LEU 44 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ozh h LEU 44 CO 0.00 0.00 -0.30 -0.07 0.09 0.00 0.00 178.44 178.16 1ozh h LEU 45 N 0.00 0.19 -2.80 1.67 3.38 -0.93 -2.25 115.31 114.56 1ozh h LEU 45 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ozh h LEU 45 Cb 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ozh h LEU 45 CO 0.00 0.49 0.00 0.47 0.09 0.00 0.00 178.44 179.49 1ozh n ASP 46 N -4.13 4.34 -4.51 -0.43 8.00 -0.91 -4.92 116.55 113.99 1ozh n ASP 46 Ca -0.01 -2.62 -0.25 0.00 0.71 0.00 0.00 54.79 52.62 1ozh n ASP 46 Cb 0.39 -0.61 -0.10 0.00 -0.02 0.00 0.00 41.12 40.77 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 -0.61 3.58 0.20 -2.24 0.15 -0.85 -5.02 113.70 108.92 1ozh s SER 47 Ca 0.40 -1.16 0.26 0.00 0.70 0.00 0.00 55.95 56.15 1ozh s SER 47 Cb 0.30 -0.32 0.86 0.00 -1.71 0.00 0.00 66.02 65.15 1ozh s SER 47 CO 0.13 -0.16 1.77 -1.54 1.20 0.00 0.00 173.24 174.64 1ozh n SER 48 N -0.73 0.74 -4.70 5.45 3.41 -1.26 -4.79 113.62 111.74 1ozh n SER 48 Ca -0.05 0.59 -0.42 0.00 -0.26 0.00 0.00 58.87 58.72 1ozh n SER 48 Cb 0.63 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1ozh n SER 48 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ozh s ILE 49 N -3.13 3.34 0.10 -1.33 1.01 -1.26 -4.96 121.20 114.97 1ozh s ILE 49 Ca 0.10 0.84 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 1ozh s ILE 49 Cb 0.12 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 1ozh s ILE 49 CO 0.56 0.02 0.98 -0.60 0.00 0.00 0.00 174.94 175.90 1ozh s ARG 50 N 2.06 4.67 -0.24 2.79 3.52 -0.41 -4.86 118.95 126.48 1ozh s ARG 50 Ca 0.67 1.48 -0.17 0.00 -0.13 0.00 0.00 55.73 57.58 1ozh s ARG 50 Cb -0.36 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 1ozh s ARG 50 CO 0.29 0.16 0.48 0.42 -0.81 0.00 0.00 175.30 175.84 1ozh s ILE 51 N 0.11 5.11 -0.36 4.11 1.01 -1.26 -1.00 121.20 128.92 1ozh s ILE 51 Ca 0.48 0.83 0.02 0.00 0.00 0.00 0.00 60.65 61.98 1ozh s ILE 51 Cb -0.24 -3.80 0.10 0.00 0.01 0.00 0.00 42.46 38.54 1ozh s ILE 51 CO 0.30 0.15 0.09 -0.63 0.00 0.00 0.00 174.94 174.85 1ozh s ILE 52 N 1.93 2.55 0.07 2.92 1.01 0.20 -4.95 121.20 124.93 1ozh s ILE 52 Ca 0.21 -2.29 -0.31 0.00 0.00 0.00 0.00 60.65 58.26 1ozh s ILE 52 Cb -0.15 -2.84 -0.07 0.00 0.01 0.00 0.00 42.46 39.41 1ozh s ILE 52 CO 0.09 -0.63 1.37 -2.84 0.00 0.00 0.00 174.94 172.93 1ozh s PRO 53 N 0.95 4.32 0.49 2.79 0.02 -1.26 -2.29 135.00 140.03 1ozh s PRO 53 Ca 0.10 2.00 0.07 0.00 0.02 0.00 0.00 61.00 63.19 1ozh s PRO 53 Cb -0.20 -3.37 0.02 0.00 0.02 0.00 0.00 34.50 30.97 1ozh s PRO 53 CO -0.07 -0.45 0.45 0.14 -0.33 0.00 0.00 177.00 176.74 1ozh s VAL 54 N 1.51 2.16 -0.18 3.83 -7.23 -0.56 -4.89 120.40 115.04 1ozh s VAL 54 Ca 0.64 -1.35 0.22 0.00 -1.81 0.00 0.00 61.98 59.67 1ozh s VAL 54 Cb -0.34 -2.51 -0.26 0.00 0.56 0.00 0.00 36.38 33.82 1ozh s VAL 54 CO 0.29 0.00 0.64 0.54 -0.31 0.00 0.00 175.10 176.26 1ozh n ARG 55 N -1.74 0.58 -3.70 4.82 5.12 -1.26 -4.75 116.66 115.71 1ozh n ARG 55 Ca 0.03 -0.12 -0.13 0.00 -1.93 0.00 0.00 57.85 55.70 1ozh n ARG 55 Cb 0.63 -1.57 -0.13 0.00 -1.16 0.00 0.00 32.46 30.22 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 -3.43 -0.35 0.46 -1.55 2.46 -1.26 -5.04 115.29 106.57 1ozh s HIS 56 Ca -0.05 0.84 0.25 0.00 0.47 0.00 0.00 55.06 56.57 1ozh s HIS 56 Cb 0.13 -0.00 1.28 0.00 -0.13 0.00 0.00 32.58 33.86 1ozh s HIS 56 CO 0.88 -0.28 1.81 0.93 -2.47 0.00 0.00 174.74 175.61 1ozh h GLU 57 N 7.67 0.23 -0.97 2.88 3.07 -1.90 -0.22 114.58 125.35 1ozh h GLU 57 Ca -0.29 -0.01 0.12 0.00 -0.50 0.00 0.00 59.36 58.67 1ozh h GLU 57 Cb 1.14 -0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 28.92 1ozh h GLU 57 CO 0.27 0.15 0.61 0.00 -1.40 0.00 0.00 179.01 178.65 1ozh h ALA 58 N 1.55 1.60 0.00 3.43 0.00 -1.84 0.61 119.26 124.62 1ozh h ALA 58 Ca 0.55 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1ozh h ALA 58 Cb 1.70 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1ozh h ALA 58 CO -0.16 0.17 0.00 -0.91 0.00 0.00 0.00 179.25 178.34 1ozh h ASN 59 N 0.92 0.00 -0.32 0.00 2.35 -1.35 -2.49 115.58 114.69 1ozh h ASN 59 Ca 0.47 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.09 1ozh h ASN 59 Cb 0.52 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 1ozh h ASN 59 CO -0.24 0.00 -0.34 0.00 -1.65 0.00 0.00 177.43 175.20 1ozh h ALA 60 N 2.11 0.48 -0.60 -0.83 0.00 -0.91 -0.68 119.26 118.83 1ozh h ALA 60 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1ozh h ALA 60 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ozh h ALA 60 CO 0.00 0.54 0.08 0.00 0.00 0.00 0.00 179.25 179.87 1ozh h ALA 61 N 0.73 0.80 -0.27 0.00 0.00 -1.27 -0.79 119.26 118.45 1ozh h ALA 61 Ca 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1ozh h ALA 61 Cb 0.92 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ozh h ALA 61 CO 0.08 0.57 0.09 0.74 0.00 0.00 0.00 179.25 180.74 1ozh h PHE 62 N 0.91 0.43 -0.64 0.00 0.05 -1.33 -0.75 116.94 115.62 1ozh h PHE 62 Ca 0.18 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.92 1ozh h PHE 62 Cb 0.45 -0.13 -0.03 0.00 2.00 0.00 0.00 35.95 38.24 1ozh h PHE 62 CO 0.03 0.46 0.37 0.52 -0.18 0.00 0.00 178.31 179.51 1ozh h MET 63 N 0.28 0.88 -0.61 1.51 2.86 -1.02 -2.15 114.93 116.69 1ozh h MET 63 Ca 0.09 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1ozh h MET 63 Cb 0.22 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1ozh h MET 63 CO -0.00 0.64 0.33 0.00 1.06 0.00 0.00 176.91 178.94 1ozh h ALA 64 N 1.18 1.44 -0.67 6.32 0.00 -0.93 -2.18 119.26 124.43 1ozh h ALA 64 Ca 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1ozh h ALA 64 Cb 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1ozh h ALA 64 CO -0.04 0.46 0.27 0.00 0.00 0.00 0.00 179.25 179.94 1ozh h ALA 65 N 1.52 1.21 -0.21 0.00 0.00 -0.49 -0.52 119.26 120.77 1ozh h ALA 65 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ozh h ALA 65 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ozh h ALA 65 CO -0.04 0.58 0.04 0.00 0.00 0.00 0.00 179.25 179.83 1ozh h ALA 66 N 1.32 0.28 -0.46 0.00 0.00 -1.07 -0.19 119.26 119.14 1ozh h ALA 66 Ca 0.23 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ozh h ALA 66 Cb 0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1ozh h ALA 66 CO -0.02 -0.04 0.22 0.28 0.00 0.00 0.00 179.25 179.69 1ozh h VAL 67 N 0.15 0.94 -0.34 0.00 2.07 -1.11 -1.81 116.25 116.16 1ozh h VAL 67 Ca 0.06 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1ozh h VAL 67 Cb 0.32 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1ozh h VAL 67 CO 0.00 0.08 0.20 1.23 0.02 0.00 0.00 177.57 179.10 1ozh h GLY 68 N 0.44 0.50 1.27 2.17 0.00 -0.87 -0.53 103.07 106.05 1ozh h GLY 68 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1ozh h GLY 68 CO -0.16 0.21 0.29 -0.09 0.00 0.00 0.00 176.54 176.79 1ozh h ARG 69 N 0.44 0.94 0.03 4.80 2.43 -0.67 0.56 114.38 122.90 1ozh h ARG 69 Ca 0.12 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1ozh h ARG 69 Cb 0.03 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1ozh h ARG 69 CO -0.02 0.74 -0.01 0.82 -1.51 0.00 0.00 179.97 179.99 1ozh h ILE 70 N 0.93 1.15 0.00 1.20 2.04 -1.18 -3.37 117.51 118.28 1ozh h ILE 70 Ca 0.23 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1ozh h ILE 70 Cb 0.13 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1ozh h ILE 70 CO -0.03 0.37 -0.18 0.35 0.00 0.00 0.00 178.15 178.66 1ozh n THR 71 N -4.72 0.35 -0.49 -0.27 -2.24 -0.22 -4.90 114.28 101.79 1ozh n THR 71 Ca -0.07 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1ozh n THR 71 Cb 0.31 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1ozh n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ozh n GLY 72 N 1.38 1.41 3.44 3.38 0.00 0.19 -4.96 105.19 110.02 1ozh n GLY 72 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.14 3.54 0.10 1.61 -0.14 -1.25 -4.89 119.74 118.56 1ozh s LYS 73 Ca 0.00 -0.60 -0.36 0.00 -1.36 0.00 0.00 55.97 53.65 1ozh s LYS 73 Cb 0.00 -2.78 -0.17 0.00 -1.68 0.00 0.00 37.83 33.20 1ozh s LYS 73 CO 0.00 0.23 1.27 0.00 -0.76 0.00 0.00 175.35 176.09 1ozh n ALA 74 N 3.53 -1.16 -1.70 5.17 0.00 -1.26 -3.75 120.51 121.33 1ozh n ALA 74 Ca -0.18 0.51 -0.32 0.00 0.00 0.00 0.00 53.44 53.46 1ozh n ALA 74 Cb 0.53 -2.04 0.01 0.00 0.00 0.00 0.00 19.45 17.95 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 0.33 1.93 -0.11 0.00 0.00 -0.87 -4.77 107.32 103.84 1ozh s GLY 75 Ca 0.82 0.20 0.03 0.00 0.00 0.00 0.00 44.72 45.78 1ozh s GLY 75 CO 0.49 0.50 -0.23 0.14 0.00 0.00 0.00 173.10 174.00 1ozh s VAL 76 N -2.74 2.00 0.02 1.40 1.01 -1.26 -1.26 120.40 119.56 1ozh s VAL 76 Ca 0.60 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1ozh s VAL 76 Cb -0.13 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1ozh s VAL 76 CO 0.43 0.54 -0.09 0.00 0.00 0.00 0.00 175.10 175.98 1ozh s ALA 77 N 0.49 2.92 -0.07 5.51 0.00 -0.51 -0.62 121.76 129.49 1ozh s ALA 77 Ca -0.16 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.71 1ozh s ALA 77 Cb -0.17 -1.03 0.04 0.00 0.00 0.00 0.00 23.12 21.95 1ozh s ALA 77 CO 0.06 0.61 0.05 -1.17 0.00 0.00 0.00 175.76 175.31 1ozh s LEU 78 N -1.46 0.29 0.21 0.00 2.96 0.99 -0.95 118.68 120.72 1ozh s LEU 78 Ca 0.17 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1ozh s LEU 78 Cb -0.11 -0.23 -0.05 0.00 0.50 0.00 0.00 46.19 46.31 1ozh s LEU 78 CO 0.07 -0.26 0.09 0.68 -1.32 0.00 0.00 176.35 175.62 1ozh s VAL 79 N 2.12 0.32 0.83 1.68 -7.23 -0.79 -2.63 120.40 114.70 1ozh s VAL 79 Ca 0.04 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.15 1ozh s VAL 79 Cb -0.13 -2.47 0.18 0.00 0.56 0.00 0.00 36.38 34.52 1ozh s VAL 79 CO -0.04 -0.10 1.13 1.07 -0.31 0.00 0.00 175.10 176.85 1ozh n THR 80 N -0.33 0.00 -1.21 5.32 5.66 -1.23 -1.00 114.28 121.48 1ozh n THR 80 Ca -0.00 -1.32 -0.29 0.00 -3.05 0.00 0.00 64.05 59.39 1ozh n THR 80 Cb 0.66 -1.15 0.18 0.00 -1.55 0.00 0.00 70.33 68.46 1ozh n THR 80 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ozh s SER 81 N -5.36 2.57 1.96 1.09 1.04 -1.23 -2.36 113.70 111.40 1ozh s SER 81 Ca 0.70 1.10 0.00 0.00 0.48 0.00 0.00 55.95 58.23 1ozh s SER 81 Cb -0.03 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.35 1ozh s SER 81 CO 0.47 -3.15 0.00 0.61 0.98 0.00 0.00 173.24 172.15 1ozh n GLY 82 N -1.23 4.32 0.32 7.32 0.00 -1.26 -2.10 105.19 112.56 1ozh n GLY 82 Ca 0.05 0.15 0.20 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.92 1.61 0.13 -1.98 -0.01 132.00 130.83 1ozh h PRO 83 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1ozh h PRO 83 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1ozh h PRO 83 CO 0.00 0.00 0.52 0.78 -0.23 0.00 0.00 178.00 179.07 1ozh h GLY 84 N 0.04 1.36 0.00 1.56 0.00 -1.51 -1.56 103.07 102.96 1ozh h GLY 84 Ca -0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 1ozh h GLY 84 CO 0.00 0.58 -0.15 0.00 0.00 0.00 0.00 176.54 176.98 1ozh h SER 86 N -1.00 0.00 0.64 0.00 4.64 -1.27 -0.16 113.55 116.40 1ozh h SER 86 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1ozh h SER 86 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1ozh h SER 86 CO -0.02 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.53 1ozh n ASN 87 N -3.69 0.08 0.04 4.97 4.13 -0.59 -3.05 115.26 117.15 1ozh n ASN 87 Ca -0.03 0.52 0.05 0.00 1.68 0.00 0.00 54.58 56.80 1ozh n ASN 87 Cb 0.11 -0.53 -0.08 0.00 -1.54 0.00 0.00 39.78 37.74 1ozh n ASN 87 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ozh n LEU 88 N -1.58 0.63 -0.29 3.41 4.77 -0.07 -2.57 117.00 121.29 1ozh n LEU 88 Ca 0.04 0.26 -0.04 0.00 -0.03 0.00 0.00 56.01 56.24 1ozh n LEU 88 Cb 0.21 0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1ozh n LEU 88 CO 0.17 0.03 0.60 0.40 -1.33 0.00 0.00 177.39 177.26 1ozh h ILE 89 N 0.00 0.08 -0.39 -0.08 2.04 -1.60 0.46 117.51 118.02 1ozh h ILE 89 Ca -0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1ozh h ILE 89 Cb 1.32 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1ozh h ILE 89 CO 0.02 0.00 0.21 0.74 0.00 0.00 0.00 178.15 179.12 1ozh h THR 90 N -0.09 1.00 -0.89 -0.27 2.02 -1.83 -0.47 112.91 112.38 1ozh h THR 90 Ca 0.28 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.34 1ozh h THR 90 Cb 0.57 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 1ozh h THR 90 CO -0.83 0.08 0.58 1.23 0.37 0.00 0.00 175.52 176.95 1ozh h GLY 91 N 0.42 1.29 1.35 2.16 0.00 -1.44 -0.90 103.07 105.95 1ozh h GLY 91 Ca 0.16 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1ozh h GLY 91 CO -0.10 0.40 -0.13 -0.33 0.00 0.00 0.00 176.54 176.38 1ozh h MET 92 N 1.15 0.76 -0.42 4.80 2.07 -0.42 -1.95 114.93 120.93 1ozh h MET 92 Ca 0.35 -0.26 -0.12 0.00 -2.07 0.00 0.00 59.70 57.60 1ozh h MET 92 Cb -0.04 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.62 1ozh h MET 92 CO -0.10 0.86 -0.23 0.00 1.07 0.00 0.00 176.91 178.51 1ozh h ALA 93 N 1.17 0.81 -0.27 6.32 0.00 -0.58 -1.31 119.26 125.40 1ozh h ALA 93 Ca 0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1ozh h ALA 93 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ozh h ALA 93 CO 0.04 0.65 0.09 1.15 0.00 0.00 0.00 179.25 181.17 1ozh h THR 94 N 0.73 1.20 -0.65 0.00 2.02 -0.96 -0.24 112.91 115.01 1ozh h THR 94 Ca 0.10 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1ozh h THR 94 Cb 0.76 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1ozh h THR 94 CO 0.06 0.21 0.35 0.00 0.37 0.00 0.00 175.52 176.51 1ozh h ALA 95 N 0.92 0.84 -0.56 6.16 0.00 -1.30 -1.90 119.26 123.41 1ozh h ALA 95 Ca 0.09 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1ozh h ALA 95 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ozh h ALA 95 CO -0.00 0.36 -0.07 -0.97 0.00 0.00 0.00 179.25 178.57 1ozh h ASN 96 N 0.89 1.03 0.55 0.00 -1.24 -0.96 0.42 115.58 116.26 1ozh h ASN 96 Ca 0.23 -0.33 -0.10 0.00 0.71 0.00 0.00 56.30 56.81 1ozh h ASN 96 Cb 0.05 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 1ozh h ASN 96 CO -0.04 1.12 -0.47 0.77 -1.29 0.00 0.00 177.43 177.53 1ozh h SER 97 N 0.92 0.00 0.43 1.15 4.64 -0.87 -2.88 113.55 116.93 1ozh h SER 97 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1ozh h SER 97 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ozh h SER 97 CO 0.04 0.47 -0.33 -0.62 -0.87 0.00 0.00 176.83 175.52 1ozh n GLU 98 N -3.87 0.38 -1.70 4.77 -0.58 -0.73 -4.91 120.64 114.01 1ozh n GLU 98 Ca -0.01 -0.20 -0.02 0.00 -0.42 0.00 0.00 57.16 56.50 1ozh n GLU 98 Cb 0.50 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.87 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 1.42 0.37 3.69 0.62 0.00 -0.56 -5.03 105.19 105.70 1ozh n GLY 99 Ca 0.09 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.93 6.56 -0.09 1.61 1.01 0.03 -4.28 116.67 118.59 1ozh s ASP 100 Ca 0.00 0.67 -0.30 0.00 0.71 0.00 0.00 52.55 53.63 1ozh s ASP 100 Cb 0.00 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 1ozh s ASP 100 CO 0.00 -0.08 1.50 -2.16 0.21 0.00 0.00 175.17 174.64 1ozh s PRO 101 N 1.19 4.21 -0.08 8.23 0.04 -1.25 -3.86 135.00 143.46 1ozh s PRO 101 Ca 0.23 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 63.22 1ozh s PRO 101 Cb -0.15 -3.88 0.04 0.00 0.04 0.00 0.00 34.50 30.55 1ozh s PRO 101 CO 0.09 -0.78 0.19 0.08 0.04 0.00 0.00 177.00 176.63 1ozh s VAL 102 N 3.73 -0.04 -0.18 -0.36 1.01 -1.02 -2.04 120.40 121.49 1ozh s VAL 102 Ca 0.66 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 1ozh s VAL 102 Cb -0.29 -0.30 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 1ozh s VAL 102 CO 0.24 0.06 -0.12 -0.69 0.00 0.00 0.00 175.10 174.59 1ozh s VAL 103 N 1.09 2.82 -0.16 2.92 1.01 -0.39 -0.02 120.40 127.68 1ozh s VAL 103 Ca -0.08 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1ozh s VAL 103 Cb -0.10 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 1ozh s VAL 103 CO -0.06 0.49 -0.14 0.00 0.00 0.00 0.00 175.10 175.38 1ozh s ALA 104 N 1.11 2.53 -0.30 5.51 0.00 0.28 -1.42 121.76 129.46 1ozh s ALA 104 Ca 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 1ozh s ALA 104 Cb -0.14 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1ozh s ALA 104 CO -0.04 -0.03 0.11 -0.51 0.00 0.00 0.00 175.76 175.29 1ozh s LEU 105 N 0.82 3.98 -0.05 0.00 1.43 -0.12 -0.63 118.68 124.09 1ozh s LEU 105 Ca -0.05 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.39 1ozh s LEU 105 Cb -0.15 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1ozh s LEU 105 CO 0.00 -0.21 -0.16 -0.83 0.23 0.00 0.00 176.35 175.38 1ozh s GLY 106 N 1.53 1.49 0.99 -3.19 0.00 -0.08 -1.88 107.32 106.17 1ozh s GLY 106 Ca 0.03 -0.99 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 1ozh s GLY 106 CO 0.04 -0.72 1.08 -0.32 0.00 0.00 0.00 173.10 173.18 1ozh s GLY 107 N -0.57 1.59 0.11 0.20 0.00 -0.17 -0.47 107.32 108.01 1ozh s GLY 107 Ca 0.08 -0.15 -0.20 0.00 0.00 0.00 0.00 44.72 44.45 1ozh s GLY 107 CO 0.01 0.43 0.49 0.00 0.00 0.00 0.00 173.10 174.03 1ozh s ALA 108 N -2.84 -1.23 0.87 3.20 0.00 -0.87 -3.52 121.76 117.37 1ozh s ALA 108 Ca 0.65 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 1ozh s ALA 108 Cb -0.20 0.64 0.12 0.00 0.00 0.00 0.00 23.12 23.68 1ozh s ALA 108 CO 0.59 -0.63 1.14 0.14 0.00 0.00 0.00 175.76 177.00 1ozh s VAL 109 N -3.32 2.29 0.67 0.00 -7.23 -1.26 -1.18 120.40 110.37 1ozh s VAL 109 Ca -0.00 0.10 -0.17 0.00 -1.81 0.00 0.00 61.98 60.10 1ozh s VAL 109 Cb 0.00 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 1ozh s VAL 109 CO -0.09 -0.12 0.82 0.29 -0.31 0.00 0.00 175.10 175.69 1ozh n LYS 110 N -3.96 0.57 -0.21 4.82 5.02 -1.26 -3.93 118.16 119.21 1ozh n LYS 110 Ca 0.12 0.24 0.08 0.00 -2.02 0.00 0.00 58.31 56.73 1ozh n LYS 110 Cb 0.52 -2.06 0.36 0.00 -0.02 0.00 0.00 35.03 33.83 1ozh n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ozh h ARG 111 N -0.03 0.72 -0.04 1.97 3.08 -1.92 -1.29 114.38 116.86 1ozh h ARG 111 Ca -0.47 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.45 1ozh h ARG 111 Cb 1.35 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1ozh h ARG 111 CO 0.47 0.47 -0.36 0.00 -1.07 0.00 0.00 179.97 179.48 1ozh h ALA 112 N 1.60 1.32 0.00 0.04 0.00 -2.03 -2.89 119.26 117.31 1ozh h ALA 112 Ca 0.35 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ozh h ALA 112 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ozh h ALA 112 CO -0.13 0.49 -0.17 -0.44 0.00 0.00 0.00 179.25 179.00 1ozh h ASP 113 N 0.07 0.00 -3.24 0.00 3.32 -1.57 -3.55 116.42 111.46 1ozh h ASP 113 Ca 0.01 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.50 1ozh h ASP 113 Cb 0.68 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 1ozh h ASP 113 CO 0.05 0.17 0.58 -0.75 -1.72 0.00 0.00 179.24 177.57 1ozh s LYS 114 N -3.21 4.42 0.00 3.56 2.20 -1.04 -5.00 119.74 120.67 1ozh s LYS 114 Ca 0.05 1.44 0.00 0.00 -0.36 0.00 0.00 55.97 57.10 1ozh s LYS 114 Cb 0.07 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1ozh s LYS 114 CO 0.68 -0.33 0.00 0.45 -0.36 0.00 0.00 175.35 175.79 1ozh n SER 121 N 4.99 0.00 -4.68 1.43 2.88 -1.26 -5.05 113.62 111.94 1ozh n SER 121 Ca 0.09 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.20 1ozh n SER 121 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.92 1ozh n SER 121 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1ozh s MET 122 N -3.23 4.31 -1.32 -1.46 -2.45 -1.26 -4.94 119.30 108.95 1ozh s MET 122 Ca 0.00 1.64 -0.14 0.00 -1.25 0.00 0.00 55.69 55.94 1ozh s MET 122 Cb 0.00 -3.63 0.10 0.00 1.25 0.00 0.00 34.83 32.55 1ozh s MET 122 CO 0.00 -0.54 1.85 -3.47 1.05 0.00 0.00 175.02 173.91 1ozh n ASP 123 N 5.75 4.72 -0.24 1.11 -0.08 -1.26 -4.78 116.55 121.77 1ozh n ASP 123 Ca 0.12 -2.95 0.00 0.00 -1.51 0.00 0.00 54.79 50.45 1ozh n ASP 123 Cb 0.46 -1.63 0.22 0.00 2.34 0.00 0.00 41.12 42.51 1ozh n ASP 123 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ozh h THR 124 N 4.53 1.21 -0.70 5.18 1.35 -1.99 -2.26 112.91 120.23 1ozh h THR 124 Ca 0.45 -0.37 0.06 0.00 -0.55 0.00 0.00 66.41 66.00 1ozh h THR 124 Cb 0.75 0.04 -0.06 0.00 -1.73 0.00 0.00 68.15 67.15 1ozh h THR 124 CO 1.58 0.20 0.40 0.58 -0.25 0.00 0.00 175.52 178.02 1ozh h VAL 125 N 1.08 0.96 -0.27 6.82 2.07 -1.95 0.81 116.25 125.76 1ozh h VAL 125 Ca 0.29 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 1ozh h VAL 125 Cb -0.12 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1ozh h VAL 125 CO -0.06 0.13 -0.13 0.00 0.02 0.00 0.00 177.57 177.53 1ozh h ALA 126 N 1.37 1.27 -0.16 1.67 0.00 -1.83 -2.04 119.26 119.54 1ozh h ALA 126 Ca 0.32 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1ozh h ALA 126 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ozh h ALA 126 CO -0.19 0.48 -0.59 0.52 0.00 0.00 0.00 179.25 179.47 1ozh h MET 127 N 0.43 0.53 0.00 0.00 2.86 -0.57 -3.30 114.93 114.88 1ozh h MET 127 Ca 0.08 -0.36 -0.08 0.00 -2.06 0.00 0.00 59.70 57.29 1ozh h MET 127 Cb 0.49 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1ozh h MET 127 CO 0.03 0.97 -0.89 0.74 1.06 0.00 0.00 176.91 178.82 1ozh h PHE 128 N 0.40 0.00 -0.92 -0.22 -1.00 -0.80 -3.38 116.94 111.03 1ozh h PHE 128 Ca -0.00 0.00 0.20 0.00 2.81 0.00 0.00 57.97 60.98 1ozh h PHE 128 Cb 1.15 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.59 1ozh h PHE 128 CO 0.05 0.29 0.47 0.77 -1.61 0.00 0.00 178.31 178.28 1ozh h SER 129 N 0.00 0.51 0.38 2.17 0.02 -1.45 -1.04 113.55 114.15 1ozh h SER 129 Ca -0.05 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1ozh h SER 129 Cb 1.27 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1ozh h SER 129 CO 0.03 0.12 -0.15 -0.65 -1.14 0.00 0.00 176.83 175.04 1ozh h PRO 130 N 0.55 0.00 0.00 3.45 0.11 -1.77 -3.22 132.00 131.12 1ozh h PRO 130 Ca 0.55 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.66 1ozh h PRO 130 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1ozh h PRO 130 CO -0.45 0.15 -0.39 1.33 -0.21 0.00 0.00 178.00 178.43 1ozh n VAL 131 N -3.74 2.08 -4.00 3.15 0.24 -0.45 -5.04 118.33 110.57 1ozh n VAL 131 Ca -0.02 -2.96 -0.09 0.00 -2.04 0.00 0.00 64.34 59.23 1ozh n VAL 131 Cb 0.26 -0.21 -0.08 0.00 -1.47 0.00 0.00 33.84 32.34 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 -3.08 0.12 -0.16 3.34 -4.23 -0.88 -3.84 115.64 106.90 1ozh s THR 132 Ca 0.36 -1.54 0.19 0.00 -1.18 0.00 0.00 61.69 59.52 1ozh s THR 132 Cb 0.35 -1.72 -0.08 0.00 1.34 0.00 0.00 72.50 72.39 1ozh s THR 132 CO -0.05 -0.54 0.94 0.11 -0.54 0.00 0.00 174.62 174.54 1ozh h LYS 133 N 2.78 0.00 -2.92 3.99 1.57 -1.18 -3.47 116.57 117.34 1ozh h LYS 133 Ca -0.33 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.27 1ozh h LYS 133 Cb 1.20 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.22 1ozh h LYS 133 CO 0.56 0.20 -0.43 -0.47 -0.57 0.00 0.00 179.45 178.74 1ozh s TYR 134 N -3.07 -0.41 -0.16 -1.35 5.04 -1.19 -5.04 117.35 111.17 1ozh s TYR 134 Ca -0.02 0.93 -0.05 0.00 -2.44 0.00 0.00 57.07 55.49 1ozh s TYR 134 Cb 0.09 0.11 0.08 0.00 0.35 0.00 0.00 41.96 42.58 1ozh s TYR 134 CO 0.80 -0.27 0.31 0.00 -1.34 0.00 0.00 175.55 175.06 1ozh s ALA 135 N 1.32 -0.75 -0.03 3.97 0.00 -1.25 0.25 121.76 125.26 1ozh s ALA 135 Ca -0.09 1.08 -0.19 0.00 0.00 0.00 0.00 51.96 52.75 1ozh s ALA 135 Cb -0.10 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 21.91 1ozh s ALA 135 CO -0.10 -0.72 0.42 -1.50 0.00 0.00 0.00 175.76 173.86 1ozh s ILE 136 N 2.48 0.04 -0.10 0.00 2.07 -0.72 -4.97 121.20 120.00 1ozh s ILE 136 Ca 0.01 -0.31 -0.00 0.00 -1.41 0.00 0.00 60.65 58.94 1ozh s ILE 136 Cb -0.12 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.72 1ozh s ILE 136 CO -0.10 -0.17 -0.08 -0.70 -1.91 0.00 0.00 174.94 171.97 1ozh s GLU 137 N -1.20 3.06 -0.56 3.50 2.12 -1.26 -0.57 118.70 123.78 1ozh s GLU 137 Ca -0.12 -0.58 -0.28 0.00 0.36 0.00 0.00 54.97 54.35 1ozh s GLU 137 Cb -0.04 -2.65 0.02 0.00 0.26 0.00 0.00 34.13 31.72 1ozh s GLU 137 CO 0.06 0.48 1.28 0.08 -0.54 0.00 0.00 175.26 176.62 1ozh s VAL 138 N -0.32 3.93 -2.16 3.70 1.01 -0.37 -4.84 120.40 121.36 1ozh s VAL 138 Ca 0.04 0.84 0.24 0.00 0.00 0.00 0.00 61.98 63.10 1ozh s VAL 138 Cb -0.13 -4.58 0.11 0.00 0.00 0.00 0.00 36.38 31.78 1ozh s VAL 138 CO 0.02 -1.23 1.25 0.35 0.00 0.00 0.00 175.10 175.50 1ozh n THR 139 N 6.78 0.00 -3.71 3.92 -2.24 -1.26 -4.41 114.28 113.36 1ozh n THR 139 Ca 0.11 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 1ozh n THR 139 Cb 0.49 1.08 -0.15 0.00 -2.10 0.00 0.00 70.33 69.65 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 -2.38 -0.24 0.37 6.98 0.00 -1.26 -5.05 121.76 120.18 1ozh s ALA 140 Ca 0.22 0.65 0.14 0.00 0.00 0.00 0.00 51.96 52.98 1ozh s ALA 140 Cb 0.19 -0.62 0.98 0.00 0.00 0.00 0.00 23.12 23.66 1ozh s ALA 140 CO 0.51 -0.33 1.80 -1.00 0.00 0.00 0.00 175.76 176.74 1ozh h PRO 141 N 7.71 0.51 0.00 0.00 0.13 -1.91 0.08 132.00 138.51 1ozh h PRO 141 Ca -0.31 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1ozh h PRO 141 Cb 1.13 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ozh h PRO 141 CO 0.30 0.34 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 1ozh n ASP 142 N -4.63 0.00 -0.14 1.44 5.75 -1.26 -1.82 116.55 115.90 1ozh n ASP 142 Ca 0.23 -0.14 0.08 0.00 -0.01 0.00 0.00 54.79 54.94 1ozh n ASP 142 Cb 0.71 -0.19 -0.06 0.00 -1.03 0.00 0.00 41.12 40.56 1ozh n ASP 142 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ozh n ALA 143 N -1.19 3.71 -0.20 2.12 0.00 0.01 -4.69 120.51 120.28 1ozh n ALA 143 Ca 0.09 -0.47 -0.10 0.00 0.00 0.00 0.00 53.44 52.95 1ozh n ALA 143 Cb 0.10 -0.56 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 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 0.66 -1.67 -0.13 0.00 5.85 -1.36 -1.07 115.31 117.59 1ozh h LEU 144 Ca 0.00 0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1ozh h LEU 144 Cb 0.43 0.73 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1ozh h LEU 144 CO 0.00 -0.35 0.07 0.00 -0.34 0.00 0.00 178.44 177.82 1ozh h ALA 145 N 0.40 0.16 -0.57 1.25 0.00 -1.84 -2.56 119.26 116.11 1ozh h ALA 145 Ca 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ozh h ALA 145 Cb 0.56 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1ozh h ALA 145 CO -0.68 -0.30 0.15 1.05 0.00 0.00 0.00 179.25 179.47 1ozh h GLU 146 N 0.11 0.87 -0.53 0.00 4.11 -1.81 0.79 114.58 118.12 1ozh h GLU 146 Ca 0.05 -0.18 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 1ozh h GLU 146 Cb 0.07 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1ozh h GLU 146 CO -0.01 0.77 0.24 0.28 0.07 0.00 0.00 179.01 180.36 1ozh h VAL 147 N 0.84 1.21 -0.29 -1.06 2.07 -1.11 0.33 116.25 118.23 1ozh h VAL 147 Ca 0.19 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 1ozh h VAL 147 Cb 0.29 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1ozh h VAL 147 CO -0.00 0.24 -0.18 0.58 0.02 0.00 0.00 177.57 178.23 1ozh h VAL 148 N 0.72 1.30 -0.44 2.57 2.07 -1.18 -1.88 116.25 119.41 1ozh h VAL 148 Ca 0.18 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1ozh h VAL 148 Cb 0.16 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1ozh h VAL 148 CO -0.02 0.41 0.26 -1.28 0.02 0.00 0.00 177.57 176.97 1ozh h SER 149 N 0.37 0.53 0.71 0.57 0.87 -0.58 -1.97 113.55 114.05 1ozh h SER 149 Ca 0.06 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1ozh h SER 149 Cb 0.71 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1ozh h SER 149 CO 0.05 0.43 -0.10 0.78 -0.53 0.00 0.00 176.83 177.46 1ozh h ASN 150 N 0.58 0.00 -0.49 6.23 2.35 -0.31 -2.54 115.58 121.40 1ozh h ASN 150 Ca 0.16 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1ozh h ASN 150 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1ozh h ASN 150 CO -0.03 0.10 0.15 0.00 -1.65 0.00 0.00 177.43 176.00 1ozh h ALA 151 N 1.90 0.65 -0.49 -0.83 0.00 -0.55 -1.46 119.26 118.47 1ozh h ALA 151 Ca -0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1ozh h ALA 151 Cb 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ozh h ALA 151 CO 0.01 0.32 -0.04 0.74 0.00 0.00 0.00 179.25 180.28 1ozh h PHE 152 N 0.67 0.99 -0.42 0.00 -1.00 -1.31 -1.51 116.94 114.37 1ozh h PHE 152 Ca 0.16 -0.19 0.02 0.00 2.81 0.00 0.00 57.97 60.77 1ozh h PHE 152 Cb 0.29 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 1ozh h PHE 152 CO 0.02 0.94 0.24 0.00 -1.61 0.00 0.00 178.31 177.90 1ozh h ARG 153 N 0.76 0.47 -0.42 1.51 2.47 -1.31 0.12 114.38 117.98 1ozh h ARG 153 Ca 0.13 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.79 1ozh h ARG 153 Cb 0.57 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 1ozh h ARG 153 CO 0.03 0.31 0.12 0.00 0.56 0.00 0.00 179.97 180.99 1ozh h ALA 154 N 1.20 0.55 -0.45 0.04 0.00 -1.16 -1.04 119.26 118.40 1ozh h ALA 154 Ca 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ozh h ALA 154 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ozh h ALA 154 CO -0.09 0.21 0.11 0.00 0.00 0.00 0.00 179.25 179.49 1ozh h ALA 155 N 0.97 0.60 0.08 0.00 0.00 -0.93 -3.35 119.26 116.63 1ozh h ALA 155 Ca 0.13 -0.20 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 1ozh h ALA 155 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ozh h ALA 155 CO -0.00 0.28 -1.53 0.93 0.00 0.00 0.00 179.25 178.93 1ozh h GLU 156 N 0.60 0.17 -7.46 0.00 5.08 -0.95 -0.78 114.58 111.24 1ozh h GLU 156 Ca 0.14 -0.28 -0.47 0.00 -1.00 0.00 0.00 59.36 57.75 1ozh h GLU 156 Cb 0.32 0.11 0.09 0.00 0.50 0.00 0.00 28.75 29.76 1ozh h GLU 156 CO 0.00 0.98 0.34 -0.65 -1.00 0.00 0.00 179.01 178.68 1ozh s GLN 157 N -2.62 2.22 4.08 2.33 -0.21 -0.40 -4.47 119.66 120.59 1ozh s GLN 157 Ca -0.08 0.03 0.00 0.00 0.02 0.00 0.00 55.36 55.33 1ozh s GLN 157 Cb 0.07 -2.05 0.00 0.00 1.00 0.00 0.00 33.01 32.03 1ozh s GLN 157 CO 0.84 -1.34 0.00 0.41 -2.12 0.00 0.00 175.29 173.07 1ozh n GLY 158 N -3.10 2.46 3.60 3.09 0.00 -1.26 -3.55 105.19 106.43 1ozh n GLY 158 Ca 0.08 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 3.75 0.86 1.61 1.81 -1.26 -4.99 118.95 120.73 1ozh s ARG 159 Ca 0.00 0.59 -0.13 0.00 -1.72 0.00 0.00 55.73 54.47 1ozh s ARG 159 Cb 0.00 -3.89 0.04 0.00 -0.45 0.00 0.00 34.95 30.65 1ozh s ARG 159 CO 0.00 -1.32 0.67 -2.30 -0.68 0.00 0.00 175.30 171.67 1ozh n PRO 160 N 7.69 -0.06 -1.33 3.54 -0.02 -1.23 -4.97 135.00 138.62 1ozh n PRO 160 Ca 0.12 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1ozh n PRO 160 Cb 0.49 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.24 1.26 3.93 -1.23 0.00 -0.30 -4.18 105.19 105.91 1ozh n GLY 161 Ca 0.09 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.64 6.37 -0.01 1.61 1.04 -1.25 -2.44 113.70 118.37 1ozh s SER 162 Ca 0.00 0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.72 1ozh s SER 162 Cb 0.00 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 64.16 1ozh s SER 162 CO 0.00 0.09 -0.04 0.00 0.98 0.00 0.00 173.24 174.26 1ozh s ALA 163 N -1.66 0.43 -0.05 5.32 0.00 0.97 -0.64 121.76 126.13 1ozh s ALA 163 Ca 0.36 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.22 1ozh s ALA 163 Cb -0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1ozh s ALA 163 CO 0.28 0.07 -0.21 0.12 0.00 0.00 0.00 175.76 176.02 1ozh s PHE 164 N 0.11 2.53 -0.11 0.00 5.36 0.14 -0.55 117.98 125.45 1ozh s PHE 164 Ca -0.01 -0.48 0.01 0.00 -0.96 0.00 0.00 56.93 55.49 1ozh s PHE 164 Cb -0.05 -1.61 0.02 0.00 -0.34 0.00 0.00 43.02 41.05 1ozh s PHE 164 CO -0.00 -0.05 -0.11 0.08 -1.46 0.00 0.00 175.22 173.67 1ozh s VAL 165 N -0.39 1.25 -0.15 3.12 1.01 0.19 -1.76 120.40 123.67 1ozh s VAL 165 Ca 0.03 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 1ozh s VAL 165 Cb -0.12 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1ozh s VAL 165 CO 0.02 0.40 0.42 -0.55 0.00 0.00 0.00 175.10 175.39 1ozh s SER 166 N 1.31 6.57 -0.37 3.32 0.15 0.26 -0.90 113.70 124.03 1ozh s SER 166 Ca -0.01 0.67 0.02 0.00 0.70 0.00 0.00 55.95 57.33 1ozh s SER 166 Cb -0.14 -2.25 0.11 0.00 -1.71 0.00 0.00 66.02 62.03 1ozh s SER 166 CO -0.05 -0.01 0.11 -0.76 1.20 0.00 0.00 173.24 173.73 1ozh s LEU 167 N 0.83 4.89 0.31 3.45 1.43 0.38 -1.24 118.68 128.75 1ozh s LEU 167 Ca 0.22 -2.18 -0.29 0.00 -1.03 0.00 0.00 54.13 50.85 1ozh s LEU 167 Cb -0.15 -1.69 -0.12 0.00 0.03 0.00 0.00 46.19 44.26 1ozh s LEU 167 CO 0.08 -0.42 1.43 -2.65 0.23 0.00 0.00 176.35 175.02 1ozh n PRO 168 N 4.27 2.35 -0.34 1.29 -0.02 -1.26 -2.05 135.00 139.23 1ozh n PRO 168 Ca 0.02 0.83 0.10 0.00 -2.02 0.00 0.00 63.50 62.43 1ozh n PRO 168 Cb 0.41 -2.50 0.29 0.00 -0.02 0.00 0.00 33.50 31.68 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 3.52 0.85 -0.12 -0.52 4.15 -1.27 -1.63 115.11 120.08 1ozh h GLN 169 Ca -0.47 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 58.77 1ozh h GLN 169 Cb 1.26 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 1ozh h GLN 169 CO 0.70 0.56 -0.48 0.38 -1.93 0.00 0.00 178.83 178.06 1ozh h ASP 170 N 0.87 0.33 -0.03 -0.69 2.03 -1.86 -0.92 116.42 116.15 1ozh h ASP 170 Ca 0.52 -0.16 -0.15 0.00 -0.73 0.00 0.00 57.03 56.51 1ozh h ASP 170 Cb 0.67 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 1ozh h ASP 170 CO -0.29 0.77 -0.47 0.58 -1.03 0.00 0.00 179.24 178.80 1ozh h VAL 171 N 0.25 1.31 0.07 4.15 2.07 -1.66 0.21 116.25 122.64 1ozh h VAL 171 Ca 0.01 -1.67 -0.25 0.00 0.82 0.00 0.00 66.70 65.61 1ozh h VAL 171 Cb 0.94 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1ozh h VAL 171 CO 0.08 0.53 -1.21 0.58 0.02 0.00 0.00 177.57 177.57 1ozh h VAL 172 N 0.47 1.51 0.00 2.57 2.07 -1.36 -3.30 116.25 118.21 1ozh h VAL 172 Ca 0.03 -3.16 -0.23 0.00 0.82 0.00 0.00 66.70 64.16 1ozh h VAL 172 Cb 0.99 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.59 1ozh h VAL 172 CO 0.09 0.90 -1.20 0.44 0.02 0.00 0.00 177.57 177.82 1ozh h ASP 173 N 0.04 0.01 -4.15 0.57 5.19 -1.16 0.25 116.42 117.18 1ozh h ASP 173 Ca -0.11 -0.02 -0.50 0.00 -0.62 0.00 0.00 57.03 55.78 1ozh h ASP 173 Cb 1.90 -0.00 0.05 0.00 0.18 0.00 0.00 39.33 41.45 1ozh h ASP 173 CO 0.16 1.02 0.34 -0.83 -3.12 0.00 0.00 179.24 176.81 1ozh s GLY 174 N -4.82 1.69 0.73 2.75 0.00 0.72 -4.58 107.32 103.81 1ozh s GLY 174 Ca -0.01 -0.15 -0.13 0.00 0.00 0.00 0.00 44.72 44.43 1ozh s GLY 174 CO 0.82 0.10 1.11 2.56 0.00 0.00 0.00 173.10 177.69 1ozh s PRO 175 N -4.90 2.42 0.02 2.90 0.04 -0.65 -0.25 135.00 134.58 1ozh s PRO 175 Ca 0.54 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 1ozh s PRO 175 Cb -0.11 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1ozh s PRO 175 CO 0.49 -1.54 0.22 0.54 0.04 0.00 0.00 177.00 176.75 1ozh s VAL 176 N -2.55 0.09 -0.18 -0.36 0.11 0.82 -4.73 120.40 113.60 1ozh s VAL 176 Ca 0.65 -0.72 -0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1ozh s VAL 176 Cb -0.20 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1ozh s VAL 176 CO 0.49 -0.39 -0.16 -0.94 -3.33 0.00 0.00 175.10 170.76 1ozh s SER 177 N -1.73 3.53 0.00 3.54 1.04 -1.26 -0.25 113.70 118.57 1ozh s SER 177 Ca -0.09 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1ozh s SER 177 Cb -0.04 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.53 1ozh s SER 177 CO -0.00 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1ozh n GLY 178 N 4.41 1.27 3.62 7.32 0.00 -1.02 -4.73 105.19 116.06 1ozh n GLY 178 Ca -0.20 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 1ozh n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ozh s LYS 179 N -2.00 2.26 0.46 1.61 -2.85 -1.26 -2.39 119.74 115.57 1ozh s LYS 179 Ca 0.00 -1.15 -0.24 0.00 -1.00 0.00 0.00 55.97 53.58 1ozh s LYS 179 Cb 0.00 -2.29 -0.07 0.00 -2.06 0.00 0.00 37.83 33.41 1ozh s LYS 179 CO 0.00 0.45 1.25 0.08 0.10 0.00 0.00 175.35 177.24 1ozh s VAL 180 N -1.67 2.71 -0.25 1.79 1.01 -1.26 -4.90 120.40 117.83 1ozh s VAL 180 Ca 0.26 0.56 -0.09 0.00 0.00 0.00 0.00 61.98 62.72 1ozh s VAL 180 Cb -0.09 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1ozh s VAL 180 CO 0.17 0.02 0.11 -0.76 0.00 0.00 0.00 175.10 174.64 1ozh s LEU 181 N -2.96 3.67 0.47 3.92 1.43 -1.26 -5.07 118.68 118.88 1ozh s LEU 181 Ca 0.63 -0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 53.38 1ozh s LEU 181 Cb -0.34 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 43.81 1ozh s LEU 181 CO 0.42 -0.02 1.35 -0.81 0.23 0.00 0.00 176.35 177.53 1ozh n PRO 182 N 4.81 1.96 -2.45 1.29 -0.04 -1.26 -4.91 135.00 134.41 1ozh n PRO 182 Ca -0.15 0.71 -0.43 0.00 -0.04 0.00 0.00 63.50 63.58 1ozh n PRO 182 Cb 0.52 -2.53 -0.02 0.00 -0.04 0.00 0.00 33.50 31.42 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 -1.23 3.18 0.18 0.55 0.00 -1.26 -4.89 121.76 118.28 1ozh s ALA 183 Ca 0.64 -0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.38 1ozh s ALA 183 Cb -0.45 -3.87 0.07 0.00 0.00 0.00 0.00 23.12 18.87 1ozh s ALA 183 CO 0.55 -2.15 1.51 0.66 0.00 0.00 0.00 175.76 176.33 1ozh h SER 184 N 9.82 0.77 0.00 0.00 4.64 -1.94 -3.50 113.55 123.33 1ozh h SER 184 Ca -0.26 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1ozh h SER 184 Cb 1.09 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1ozh h SER 184 CO 1.08 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 178.76 1ozh n GLY 185 N 0.17 -0.81 3.68 -0.77 0.00 -1.26 -4.81 105.19 101.39 1ozh n GLY 185 Ca -0.03 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.08 3.46 0.93 4.61 0.00 -1.26 -5.02 121.76 123.40 1ozh s ALA 186 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.03 1ozh s ALA 186 Cb 0.00 -3.29 0.14 0.00 0.00 0.00 0.00 23.12 19.98 1ozh s ALA 186 CO 0.00 -0.59 1.05 -2.30 0.00 0.00 0.00 175.76 173.92 1ozh n PRO 187 N 5.04 -0.52 -2.86 0.00 -0.02 -1.26 -4.90 135.00 130.47 1ozh n PRO 187 Ca 0.06 -0.09 -0.43 0.00 -2.02 0.00 0.00 63.50 61.01 1ozh n PRO 187 Cb 0.49 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1ozh n PRO 187 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1ozh s GLN 188 N -4.51 3.50 -0.04 -0.52 -0.21 -1.26 -4.99 119.66 111.63 1ozh s GLN 188 Ca 0.66 -1.48 -0.15 0.00 0.02 0.00 0.00 55.36 54.41 1ozh s GLN 188 Cb -0.23 -4.83 -0.05 0.00 1.00 0.00 0.00 33.01 28.89 1ozh s GLN 188 CO 0.59 -1.84 0.41 1.41 -2.12 0.00 0.00 175.29 173.74 1ozh s MET 189 N 3.29 4.02 0.66 2.91 1.75 -1.26 -5.07 119.30 125.59 1ozh s MET 189 Ca 0.32 0.38 -0.13 0.00 -1.25 0.00 0.00 55.69 55.01 1ozh s MET 189 Cb -0.07 -3.28 -0.00 0.00 2.84 0.00 0.00 34.83 34.32 1ozh s MET 189 CO -0.05 0.55 1.07 0.20 -0.65 0.00 0.00 175.02 176.14 1ozh s GLY 190 N -0.62 1.93 1.07 2.11 0.00 -1.26 -4.31 107.32 106.25 1ozh s GLY 190 Ca 0.23 0.31 -0.17 0.00 0.00 0.00 0.00 44.72 45.10 1ozh s GLY 190 CO 0.12 0.64 1.20 0.00 0.00 0.00 0.00 173.10 175.05 1ozh s ALA 191 N -2.67 1.40 0.87 3.20 0.00 -1.26 -1.02 121.76 122.27 1ozh s ALA 191 Ca 0.62 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 1ozh s ALA 191 Cb -0.16 -2.86 0.12 0.00 0.00 0.00 0.00 23.12 20.21 1ozh s ALA 191 CO 0.46 -2.98 1.11 0.00 0.00 0.00 0.00 175.76 174.35 1ozh s ALA 192 N -3.39 1.67 0.32 0.00 0.00 -1.26 -4.72 121.76 114.37 1ozh s ALA 192 Ca 0.71 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 1ozh s ALA 192 Cb -0.08 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 1ozh s ALA 192 CO 0.54 -2.36 1.44 -0.35 0.00 0.00 0.00 175.76 175.04 1ozh n PRO 193 N -3.93 2.40 -0.13 0.00 -0.04 -1.26 -4.81 135.00 127.23 1ozh n PRO 193 Ca 0.09 0.85 -0.04 0.00 -0.04 0.00 0.00 63.50 64.36 1ozh n PRO 193 Cb 0.53 -2.53 0.04 0.00 -0.04 0.00 0.00 33.50 31.50 1ozh n PRO 193 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ozh h ASP 194 N 3.56 -0.03 -0.57 3.54 5.19 -1.99 0.43 116.42 126.56 1ozh h ASP 194 Ca -0.47 0.08 0.05 0.00 -0.62 0.00 0.00 57.03 56.06 1ozh h ASP 194 Cb 1.26 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.85 1ozh h ASP 194 CO 0.70 0.02 0.38 -2.24 -3.12 0.00 0.00 179.24 174.98 1ozh h ASP 195 N 0.20 0.52 -0.18 6.45 3.04 -1.99 0.37 116.42 124.83 1ozh h ASP 195 Ca 0.21 -0.00 -0.20 0.00 -3.24 0.00 0.00 57.03 53.80 1ozh h ASP 195 Cb 0.27 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 38.44 1ozh h ASP 195 CO -0.29 0.35 -0.64 0.00 -2.04 0.00 0.00 179.24 176.62 1ozh h ALA 196 N 1.68 0.44 -0.23 4.15 0.00 -1.59 -2.17 119.26 121.53 1ozh h ALA 196 Ca 0.24 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1ozh h ALA 196 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ozh h ALA 196 CO -0.07 0.69 0.07 0.82 0.00 0.00 0.00 179.25 180.76 1ozh h ILE 197 N 0.58 1.20 -0.58 0.00 2.04 0.42 -2.03 117.51 119.14 1ozh h ILE 197 Ca -0.01 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.25 1ozh h ILE 197 Cb 1.25 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1ozh h ILE 197 CO 0.14 0.20 0.39 0.44 0.00 0.00 0.00 178.15 179.32 1ozh h ASP 198 N 0.21 0.56 -0.34 1.72 3.32 -0.31 0.14 116.42 121.71 1ozh h ASP 198 Ca 0.07 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1ozh h ASP 198 Cb 0.25 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1ozh h ASP 198 CO -0.00 0.38 -0.03 -0.61 -1.72 0.00 0.00 179.24 177.26 1ozh h GLN 199 N 0.65 0.73 0.05 3.56 4.15 -0.89 0.25 115.11 123.60 1ozh h GLN 199 Ca 0.24 -0.20 -0.26 0.00 0.77 0.00 0.00 58.65 59.20 1ozh h GLN 199 Cb 0.13 -0.08 0.02 0.00 0.21 0.00 0.00 27.48 27.75 1ozh h GLN 199 CO -0.07 0.76 -1.09 0.28 -1.93 0.00 0.00 178.83 176.79 1ozh h VAL 200 N 0.68 1.34 -0.53 2.39 2.07 -0.46 -1.88 116.25 119.86 1ozh h VAL 200 Ca 0.13 -2.46 0.01 0.00 0.82 0.00 0.00 66.70 65.20 1ozh h VAL 200 Cb 0.46 2.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 1ozh h VAL 200 CO 0.02 0.74 0.35 0.00 0.02 0.00 0.00 177.57 178.71 1ozh h ALA 201 N 0.51 1.65 -0.28 1.67 0.00 -0.49 0.80 119.26 123.11 1ozh h ALA 201 Ca -0.13 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 1ozh h ALA 201 Cb 1.75 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1ozh h ALA 201 CO 0.20 0.32 -0.48 1.57 0.00 0.00 0.00 179.25 180.86 1ozh h LYS 202 N 0.69 0.82 -0.65 0.00 2.10 -0.82 -1.93 116.57 116.78 1ozh h LYS 202 Ca 0.20 -0.51 -0.06 0.00 -2.00 0.00 0.00 60.65 58.28 1ozh h LYS 202 Cb -0.05 0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.31 1ozh h LYS 202 CO -0.05 1.14 0.18 -0.07 -2.00 0.00 0.00 179.45 178.66 1ozh h LEU 203 N 0.59 0.94 -0.87 7.07 3.38 -0.45 -2.20 115.31 123.77 1ozh h LEU 203 Ca 0.02 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1ozh h LEU 203 Cb 1.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 1ozh h LEU 203 CO 0.11 0.89 0.19 0.40 0.09 0.00 0.00 178.44 180.12 1ozh h ILE 204 N 0.97 1.25 -0.20 1.22 2.04 -0.77 -0.41 117.51 121.61 1ozh h ILE 204 Ca 0.21 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1ozh h ILE 204 Cb 0.30 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1ozh h ILE 204 CO -0.00 0.34 -0.06 0.00 0.00 0.00 0.00 178.15 178.42 1ozh h ALA 205 N 1.21 1.54 -0.23 1.87 0.00 -0.76 -2.79 119.26 120.11 1ozh h ALA 205 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ozh h ALA 205 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ozh h ALA 205 CO -0.01 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1ozh n GLN 206 N -4.31 2.28 -2.74 0.00 10.64 -0.94 -4.97 117.38 117.34 1ozh n GLN 206 Ca -0.00 -2.05 -0.40 0.00 -1.83 0.00 0.00 57.00 52.72 1ozh n GLN 206 Cb 0.23 -1.46 -0.06 0.00 -0.86 0.00 0.00 30.24 28.09 1ozh n GLN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ozh s ALA 207 N -1.59 3.33 -0.23 2.61 0.00 -0.20 -4.97 121.76 120.70 1ozh s ALA 207 Ca 0.32 0.62 -0.06 0.00 0.00 0.00 0.00 51.96 52.85 1ozh s ALA 207 Cb 0.20 -3.21 -0.18 0.00 0.00 0.00 0.00 23.12 19.93 1ozh s ALA 207 CO 0.29 0.19 -0.11 1.63 0.00 0.00 0.00 175.76 177.76 1ozh n LYS 208 N 1.39 0.65 -3.34 0.00 5.02 -1.26 -4.72 118.16 115.90 1ozh n LYS 208 Ca -0.02 0.24 -0.26 0.00 -2.02 0.00 0.00 58.31 56.25 1ozh n LYS 208 Cb 0.47 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 1ozh n LYS 208 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ozh n ASN 209 N -3.66 2.54 -4.88 4.39 4.13 -1.26 -4.43 115.26 112.09 1ozh n ASN 209 Ca -0.44 -3.19 -0.30 0.00 1.68 0.00 0.00 54.58 52.32 1ozh n ASN 209 Cb 0.95 -0.66 0.03 0.00 -1.54 0.00 0.00 39.78 38.55 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 -2.05 3.26 -0.26 3.52 0.04 -1.26 -2.59 135.00 135.66 1ozh s PRO 210 Ca 0.38 0.58 -0.26 0.00 0.04 0.00 0.00 61.00 61.75 1ozh s PRO 210 Cb 0.16 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.72 1ozh s PRO 210 CO -0.05 -0.76 0.85 -1.50 0.04 0.00 0.00 177.00 175.58 1ozh s ILE 211 N -3.23 0.00 -0.12 0.56 2.07 -0.80 -4.36 121.20 115.31 1ozh s ILE 211 Ca 0.56 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 59.66 1ozh s ILE 211 Cb -0.11 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.43 1ozh s ILE 211 CO 0.52 0.00 0.31 -0.36 -1.91 0.00 0.00 174.94 173.50 1ozh s PHE 212 N 0.16 3.53 -0.29 3.50 0.40 -0.21 -1.18 117.98 123.89 1ozh s PHE 212 Ca 0.00 0.68 -0.04 0.00 -0.60 0.00 0.00 56.93 56.98 1ozh s PHE 212 Cb -0.04 -2.30 0.03 0.00 0.51 0.00 0.00 43.02 41.21 1ozh s PHE 212 CO -0.01 0.36 0.01 -1.17 0.70 0.00 0.00 175.22 175.11 1ozh s LEU 213 N 0.04 3.72 -0.04 -0.37 2.96 0.04 -1.43 118.68 123.60 1ozh s LEU 213 Ca 0.18 -1.00 -0.15 0.00 -0.22 0.00 0.00 54.13 52.95 1ozh s LEU 213 Cb -0.14 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 1ozh s LEU 213 CO 0.06 -0.21 0.39 -0.76 -1.32 0.00 0.00 176.35 174.51 1ozh s LEU 214 N 1.35 4.42 0.00 -0.68 1.43 0.06 -1.18 118.68 124.08 1ozh s LEU 214 Ca -0.01 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1ozh s LEU 214 Cb -0.18 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1ozh s LEU 214 CO -0.01 0.26 0.02 0.61 0.23 0.00 0.00 176.35 177.46 1ozh n GLY 215 N 2.19 3.52 0.32 -3.19 0.00 -0.18 -1.31 105.19 106.55 1ozh n GLY 215 Ca -0.13 -2.37 -0.07 0.00 0.00 0.00 0.00 46.02 43.45 1ozh n GLY 215 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ozh n LEU 216 N 0.00 -0.75 0.24 0.99 7.94 -1.00 -0.75 117.00 123.68 1ozh n LEU 216 Ca -0.20 1.37 0.14 0.00 -1.11 0.00 0.00 56.01 56.21 1ozh n LEU 216 Cb 0.64 -0.21 0.81 0.00 0.53 0.00 0.00 43.42 45.20 1ozh n LEU 216 CO 0.35 -1.14 1.12 0.24 -1.11 0.00 0.00 177.39 176.85 1ozh h MET 217 N 0.00 0.00 0.00 1.96 2.86 -1.72 -0.40 114.93 117.63 1ozh h MET 217 Ca 0.16 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1ozh h MET 217 Cb 0.35 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1ozh h MET 217 CO -0.74 0.00 -0.05 0.00 1.06 0.00 0.00 176.91 177.18 1ozh h ALA 218 N 1.92 1.09 -0.03 6.32 0.00 -1.07 -2.42 119.26 125.08 1ozh h ALA 218 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ozh h ALA 218 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ozh h ALA 218 CO -0.00 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1ozh n SER 219 N -3.29 1.42 -4.77 0.00 3.41 -0.16 -4.66 113.62 105.57 1ozh n SER 219 Ca -0.01 -1.49 -0.38 0.00 -0.26 0.00 0.00 58.87 56.73 1ozh n SER 219 Cb 0.23 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1ozh n SER 219 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ozh s GLN 220 N -1.98 4.03 0.27 4.33 -1.52 -0.91 -4.83 119.66 119.04 1ozh s GLN 220 Ca 0.38 1.83 -0.02 0.00 -1.95 0.00 0.00 55.36 55.60 1ozh s GLN 220 Cb 0.21 -2.65 0.42 0.00 -0.22 0.00 0.00 33.01 30.77 1ozh s GLN 220 CO 0.33 -0.34 1.88 -1.35 -0.25 0.00 0.00 175.29 175.56 1ozh h PRO 221 N 2.58 1.13 -0.19 2.91 0.11 -1.91 -1.09 132.00 135.55 1ozh h PRO 221 Ca -0.49 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 65.61 1ozh h PRO 221 Cb 1.24 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1ozh h PRO 221 CO 0.62 0.75 0.27 1.05 -0.21 0.00 0.00 178.00 180.48 1ozh h GLU 222 N 1.17 0.00 -0.02 1.05 4.11 -1.95 0.05 114.58 118.99 1ozh h GLU 222 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 1ozh h GLU 222 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1ozh h GLU 222 CO -0.18 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.99 1ozh n ASN 223 N -3.56 1.97 0.26 3.06 3.02 -0.47 -4.71 115.26 114.83 1ozh n ASN 223 Ca 0.02 -1.49 -0.18 0.00 -0.03 0.00 0.00 54.58 52.90 1ozh n ASN 223 Cb 0.38 -0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.45 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 2.23 -1.45 -0.55 6.41 0.87 -0.35 0.20 113.55 120.92 1ozh h SER 224 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1ozh h SER 224 Cb 0.48 0.49 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 1ozh h SER 224 CO 0.00 -0.65 0.35 0.11 -0.53 0.00 0.00 176.83 176.11 1ozh h LYS 225 N -0.96 0.74 -0.24 2.24 6.56 -1.85 -1.80 116.57 121.26 1ozh h LYS 225 Ca -0.05 -0.06 0.03 0.00 -1.06 0.00 0.00 60.65 59.51 1ozh h LYS 225 Cb 0.86 -0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 32.33 1ozh h LYS 225 CO -0.11 0.51 0.07 0.00 -2.06 0.00 0.00 179.45 177.86 1ozh h ALA 226 N 1.18 0.26 0.10 3.86 0.00 -1.82 -0.96 119.26 121.88 1ozh h ALA 226 Ca 0.20 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ozh h ALA 226 Cb -0.05 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ozh h ALA 226 CO -0.04 -0.35 -0.13 1.25 0.00 0.00 0.00 179.25 179.98 1ozh h LEU 227 N 0.17 -0.36 -0.52 0.00 5.85 -0.72 -1.46 115.31 118.26 1ozh h LEU 227 Ca 0.11 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.96 1ozh h LEU 227 Cb 0.09 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1ozh h LEU 227 CO -0.12 -0.20 0.08 0.03 -0.34 0.00 0.00 178.44 177.89 1ozh h ARG 228 N -0.27 0.20 -0.72 1.25 -0.00 -1.07 -0.02 114.38 113.74 1ozh h ARG 228 Ca 0.01 -0.01 0.02 0.00 -0.50 0.00 0.00 59.98 59.51 1ozh h ARG 228 Cb 0.28 -0.05 -0.04 0.00 0.00 0.00 0.00 29.97 30.16 1ozh h ARG 228 CO -0.06 0.13 0.46 -0.09 0.00 0.00 0.00 179.97 180.42 1ozh h ARG 229 N 0.21 0.88 -0.43 0.04 2.43 -0.87 0.90 114.38 117.54 1ozh h ARG 229 Ca 0.27 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1ozh h ARG 229 Cb 0.38 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1ozh h ARG 229 CO -0.37 0.59 0.01 1.25 -1.51 0.00 0.00 179.97 179.93 1ozh h LEU 230 N 0.91 0.74 -0.47 3.80 5.85 -0.23 -0.83 115.31 125.07 1ozh h LEU 230 Ca 0.28 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1ozh h LEU 230 Cb -0.02 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1ozh h LEU 230 CO -0.10 0.86 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.73 1ozh h LEU 231 N 0.60 0.87 -1.09 2.25 3.38 -0.73 -1.14 115.31 119.45 1ozh h LEU 231 Ca 0.12 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1ozh h LEU 231 Cb 0.47 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1ozh h LEU 231 CO 0.02 1.01 0.23 -0.08 0.09 0.00 0.00 178.44 179.71 1ozh h GLU 232 N 0.73 0.87 0.13 1.13 4.81 -0.70 0.23 114.58 121.78 1ozh h GLU 232 Ca 0.13 -0.14 -0.30 0.00 -0.13 0.00 0.00 59.36 58.92 1ozh h GLU 232 Cb 0.60 -0.15 0.03 0.00 0.63 0.00 0.00 28.75 29.85 1ozh h GLU 232 CO 0.04 0.72 -1.26 1.15 -0.73 0.00 0.00 179.01 178.93 1ozh h THR 233 N 0.86 1.30 0.00 0.32 2.02 -0.99 -3.38 112.91 113.04 1ozh h THR 233 Ca 0.20 -2.54 -0.18 0.00 0.77 0.00 0.00 66.41 64.67 1ozh h THR 233 Cb 0.18 2.74 -0.03 0.00 -1.74 0.00 0.00 68.15 69.30 1ozh h THR 233 CO -0.02 0.77 -2.00 -1.54 0.37 0.00 0.00 175.52 173.10 1ozh n SER 234 N -3.76 0.21 -3.20 4.18 3.41 -0.44 -3.92 113.62 110.10 1ozh n SER 234 Ca -0.13 0.09 -0.22 0.00 -0.26 0.00 0.00 58.87 58.35 1ozh n SER 234 Cb 1.00 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 66.13 1ozh n SER 234 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ozh n HIS 235 N -2.60 -1.79 -3.14 7.33 8.25 0.82 -0.96 115.22 123.13 1ozh n HIS 235 Ca -0.16 0.44 -0.39 0.00 -0.26 0.00 0.00 57.72 57.34 1ozh n HIS 235 Cb 0.85 -3.27 -0.06 0.00 1.12 0.00 0.00 29.99 28.64 1ozh n HIS 235 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ozh s ILE 236 N -2.95 4.68 0.49 1.59 1.01 -1.26 -4.50 121.20 120.26 1ozh s ILE 236 Ca 0.34 1.42 -0.22 0.00 0.00 0.00 0.00 60.65 62.19 1ozh s ILE 236 Cb -0.17 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.21 1ozh s ILE 236 CO 0.42 0.49 0.92 -2.65 0.00 0.00 0.00 174.94 174.12 1ozh n PRO 237 N 2.08 1.09 -4.46 2.79 -0.02 -1.26 -4.78 135.00 130.44 1ozh n PRO 237 Ca -0.07 0.40 -0.21 0.00 -2.02 0.00 0.00 63.50 61.60 1ozh n PRO 237 Cb 0.50 -2.02 -0.16 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.41 0.89 0.10 -1.45 1.01 -1.04 -1.04 120.40 117.45 1ozh s VAL 238 Ca 0.67 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1ozh s VAL 238 Cb -0.50 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1ozh s VAL 238 CO 0.54 0.27 -0.12 0.28 0.00 0.00 0.00 175.10 176.07 1ozh s THR 239 N 0.20 1.10 0.03 3.92 -1.32 -0.52 -0.12 115.64 118.93 1ozh s THR 239 Ca -0.04 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 1ozh s THR 239 Cb -0.09 -1.32 -0.02 0.00 -1.51 0.00 0.00 72.50 69.55 1ozh s THR 239 CO 0.01 -0.42 -0.04 -0.44 -2.21 0.00 0.00 174.62 171.52 1ozh s SER 240 N -2.25 0.36 0.77 8.08 0.01 -1.04 -0.76 113.70 118.86 1ozh s SER 240 Ca 0.04 -0.58 -0.12 0.00 1.31 0.00 0.00 55.95 56.60 1ozh s SER 240 Cb -0.05 0.11 0.05 0.00 0.21 0.00 0.00 66.02 66.33 1ozh s SER 240 CO 0.02 -0.33 1.13 0.42 0.41 0.00 0.00 173.24 174.88 1ozh s THR 241 N -1.82 2.80 0.33 1.44 -4.23 -0.42 -0.10 115.64 113.64 1ozh s THR 241 Ca -0.12 0.26 0.27 0.00 -1.18 0.00 0.00 61.69 60.92 1ozh s THR 241 Cb -0.07 -3.21 0.28 0.00 1.34 0.00 0.00 72.50 70.84 1ozh s THR 241 CO -0.02 -0.34 2.00 1.88 -0.54 0.00 0.00 174.62 177.60 1ozh h TYR 242 N -0.91 0.00 0.00 3.99 -1.99 -1.83 -1.19 116.97 115.04 1ozh h TYR 242 Ca -0.46 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.22 1ozh h TYR 242 Cb 1.29 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.01 1ozh h TYR 242 CO 0.41 0.15 -0.24 1.96 -0.00 0.00 0.00 178.16 180.44 1ozh h GLN 243 N 0.00 0.00 -0.48 4.88 4.20 -1.92 -2.07 115.11 119.71 1ozh h GLN 243 Ca -0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 1ozh h GLN 243 Cb 0.45 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.16 1ozh h GLN 243 CO 0.02 0.24 0.10 0.00 -0.67 0.00 0.00 178.83 178.51 1ozh n ALA 244 N -2.35 3.93 -0.30 3.87 0.00 -0.50 -4.57 120.51 120.59 1ozh n ALA 244 Ca -0.01 -2.49 0.13 0.00 0.00 0.00 0.00 53.44 51.07 1ozh n ALA 244 Cb 0.34 -0.95 0.37 0.00 0.00 0.00 0.00 19.45 19.22 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 2.05 1.83 -0.02 0.00 0.00 -0.80 -1.91 119.26 120.40 1ozh h ALA 245 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ozh h ALA 245 Cb 1.87 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1ozh h ALA 245 CO 0.47 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1ozh n GLY 246 N -1.41 -0.13 0.29 0.00 0.00 -1.26 -4.22 105.19 98.45 1ozh n GLY 246 Ca 0.19 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 4.30 0.79 -2.71 4.61 0.00 -1.66 -3.45 119.26 121.13 1ozh h ALA 247 Ca 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1ozh h ALA 247 Cb 0.43 -0.22 -0.20 0.00 0.00 0.00 0.00 17.79 17.80 1ozh h ALA 247 CO 0.00 0.58 -0.46 0.08 0.00 0.00 0.00 179.25 179.45 1ozh s VAL 248 N -5.11 0.08 0.13 0.00 1.01 -1.26 -5.02 120.40 110.23 1ozh s VAL 248 Ca -0.12 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1ozh s VAL 248 Cb 0.13 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 1ozh s VAL 248 CO 0.84 -0.37 0.13 0.21 0.00 0.00 0.00 175.10 175.90 1ozh s ASN 249 N -1.41 0.23 0.37 3.32 2.47 -1.26 -4.94 114.94 113.72 1ozh s ASN 249 Ca -0.14 -1.03 0.15 0.00 0.42 0.00 0.00 52.86 52.25 1ozh s ASN 249 Cb -0.07 0.33 1.00 0.00 -1.45 0.00 0.00 41.25 41.06 1ozh s ASN 249 CO 0.02 -0.76 1.78 -0.61 -3.72 0.00 0.00 177.10 173.80 1ozh h GLN 250 N 2.79 0.48 0.00 0.43 5.75 -1.82 -1.59 115.11 121.16 1ozh h GLN 250 Ca -0.34 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1ozh h GLN 250 Cb 1.20 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1ozh h GLN 250 CO 0.56 0.32 0.00 -0.40 -2.65 0.00 0.00 178.83 176.66 1ozh n ASP 251 N -4.67 0.00 -0.20 -0.69 5.75 -1.26 -3.56 116.55 111.91 1ozh n ASP 251 Ca 0.24 0.30 0.02 0.00 -0.01 0.00 0.00 54.79 55.34 1ozh n ASP 251 Cb 0.77 -0.43 0.03 0.00 -1.03 0.00 0.00 41.12 40.46 1ozh n ASP 251 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1ozh n ASN 252 N -1.43 1.53 -3.23 -1.12 0.23 -0.62 -4.94 115.26 105.68 1ozh n ASN 252 Ca 0.09 -1.31 -0.01 0.00 -0.53 0.00 0.00 54.58 52.82 1ozh n ASN 252 Cb 0.29 -0.01 -0.04 0.00 -2.08 0.00 0.00 39.78 37.94 1ozh n ASN 252 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1ozh s PHE 253 N -0.48 -1.31 0.67 -2.53 5.36 -1.09 -4.94 117.98 113.66 1ozh s PHE 253 Ca 0.06 1.36 0.43 0.00 -0.96 0.00 0.00 56.93 57.82 1ozh s PHE 253 Cb 0.04 0.35 2.36 0.00 -0.34 0.00 0.00 43.02 45.43 1ozh s PHE 253 CO 0.06 -0.82 2.34 0.66 -1.46 0.00 0.00 175.22 175.99 1ozh h SER 254 N 8.07 0.00 -0.51 6.13 4.64 -1.89 -1.86 113.55 128.14 1ozh h SER 254 Ca -0.21 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.02 1ozh h SER 254 Cb 1.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.19 1ozh h SER 254 CO 0.26 0.00 0.09 0.54 -0.87 0.00 0.00 176.83 176.85 1ozh n ARG 255 N -3.09 3.55 -2.29 4.77 1.74 -1.26 -4.96 116.66 115.11 1ozh n ARG 255 Ca -0.03 -3.04 -0.41 0.00 -0.77 0.00 0.00 57.85 53.60 1ozh n ARG 255 Cb 0.10 -2.07 -0.03 0.00 -1.02 0.00 0.00 32.46 29.44 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 -2.92 3.33 -0.35 -1.55 5.36 -0.70 -2.51 117.98 118.64 1ozh s PHE 256 Ca 0.50 1.38 0.14 0.00 -0.96 0.00 0.00 56.93 57.98 1ozh s PHE 256 Cb 0.40 -3.52 0.38 0.00 -0.34 0.00 0.00 43.02 39.94 1ozh s PHE 256 CO 0.11 -1.48 1.29 0.00 -1.46 0.00 0.00 175.22 173.68 1ozh n ALA 257 N 2.16 2.56 0.00 11.12 0.00 0.83 -4.91 120.51 132.26 1ozh n ALA 257 Ca 0.04 -1.92 0.00 0.00 0.00 0.00 0.00 53.44 51.56 1ozh n ALA 257 Cb 0.43 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.39 -0.63 3.79 0.00 0.00 -1.26 -1.54 105.19 105.17 1ozh n GLY 258 Ca 0.16 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.82 4.16 0.03 1.61 0.52 -1.26 -2.51 118.95 119.69 1ozh s ARG 259 Ca 0.00 0.59 0.03 0.00 -0.52 0.00 0.00 55.73 55.83 1ozh s ARG 259 Cb 0.00 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 1ozh s ARG 259 CO 0.00 0.52 -0.01 0.14 0.02 0.00 0.00 175.30 175.97 1ozh s VAL 260 N -0.63 4.00 0.00 3.52 -7.23 0.86 -4.70 120.40 116.21 1ozh s VAL 260 Ca 0.27 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 1ozh s VAL 260 Cb -0.18 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 33.95 1ozh s VAL 260 CO 0.16 0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.85 1ozh n GLY 261 N 1.14 1.45 0.88 2.32 0.00 -1.26 -4.18 105.19 105.54 1ozh n GLY 261 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 0.77 -4.87 0.99 7.94 -1.26 -4.89 117.00 115.67 1ozh n LEU 262 Ca 0.00 0.11 -0.34 0.00 -1.11 0.00 0.00 56.01 54.67 1ozh n LEU 262 Cb 0.00 -0.26 -0.05 0.00 0.53 0.00 0.00 43.42 43.63 1ozh n LEU 262 CO 0.00 -0.28 0.13 -0.36 -1.11 0.00 0.00 177.39 175.77 1ozh s PHE 263 N -2.11 3.54 -2.00 1.96 0.40 -1.26 -1.36 117.98 117.14 1ozh s PHE 263 Ca -0.06 0.82 0.13 0.00 -0.60 0.00 0.00 56.93 57.23 1ozh s PHE 263 Cb 0.02 -2.20 0.37 0.00 0.51 0.00 0.00 43.02 41.72 1ozh s PHE 263 CO 0.08 0.44 1.31 0.27 0.70 0.00 0.00 175.22 178.02 1ozh n ASN 264 N 0.56 2.26 -2.57 1.36 0.23 0.22 -4.21 115.26 113.11 1ozh n ASN 264 Ca -0.05 -2.00 -0.08 0.00 -0.53 0.00 0.00 54.58 51.92 1ozh n ASN 264 Cb 0.52 -0.28 0.04 0.00 -2.08 0.00 0.00 39.78 37.98 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 0.74 2.67 -4.82 0.53 0.23 -1.26 -5.04 115.26 108.30 1ozh n ASN 265 Ca 0.14 -2.60 -0.38 0.00 -0.53 0.00 0.00 54.58 51.21 1ozh n ASN 265 Cb 0.36 -0.44 -0.06 0.00 -2.08 0.00 0.00 39.78 37.56 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 -3.72 4.05 0.47 -3.83 -1.52 -1.26 -4.96 119.66 108.88 1ozh s GLN 266 Ca 0.35 0.56 0.17 0.00 -1.95 0.00 0.00 55.36 54.49 1ozh s GLN 266 Cb 0.35 -3.23 1.11 0.00 -0.22 0.00 0.00 33.01 31.03 1ozh s GLN 266 CO -0.01 0.67 2.03 0.00 -0.25 0.00 0.00 175.29 177.72 1ozh h ALA 267 N 4.63 1.68 -0.33 6.09 0.00 -1.91 -2.51 119.26 126.92 1ozh h ALA 267 Ca -0.51 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.31 1ozh h ALA 267 Cb 1.22 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1ozh h ALA 267 CO 0.62 0.18 0.09 0.78 0.00 0.00 0.00 179.25 180.93 1ozh h GLY 268 N 0.49 0.41 1.02 0.00 0.00 -1.57 0.19 103.07 103.61 1ozh h GLY 268 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1ozh h GLY 268 CO 0.02 0.01 0.15 -0.55 0.00 0.00 0.00 176.54 176.17 1ozh h ASP 269 N 0.22 0.93 -0.72 0.19 3.32 -1.76 -0.26 116.42 118.35 1ozh h ASP 269 Ca 0.15 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1ozh h ASP 269 Cb 0.15 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1ozh h ASP 269 CO -0.18 0.92 0.30 0.03 -1.72 0.00 0.00 179.24 178.60 1ozh h ARG 270 N 0.90 1.08 -0.05 3.56 3.08 -1.23 -0.85 114.38 120.88 1ozh h ARG 270 Ca 0.19 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 1ozh h ARG 270 Cb 0.35 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1ozh h ARG 270 CO 0.00 0.87 -0.57 -0.07 -1.07 0.00 0.00 179.97 179.13 1ozh h LEU 271 N 1.06 0.19 -0.74 3.04 3.38 -0.26 -1.33 115.31 120.65 1ozh h LEU 271 Ca 0.25 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1ozh h LEU 271 Cb 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ozh h LEU 271 CO -0.02 0.72 -0.52 -0.07 0.09 0.00 0.00 178.44 178.64 1ozh h LEU 272 N 0.13 0.33 -0.18 1.67 3.38 -0.45 0.85 115.31 121.04 1ozh h LEU 272 Ca -0.00 -0.17 -0.22 0.00 0.09 0.00 0.00 57.88 57.58 1ozh h LEU 272 Cb 1.05 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1ozh h LEU 272 CO 0.08 0.79 -0.77 1.56 0.09 0.00 0.00 178.44 180.19 1ozh h GLN 273 N 0.24 0.78 0.00 1.13 7.50 -0.98 -3.17 115.11 120.61 1ozh h GLN 273 Ca 0.01 -0.63 -0.02 0.00 0.50 0.00 0.00 58.65 58.51 1ozh h GLN 273 Cb 0.99 0.13 -0.00 0.00 0.05 0.00 0.00 27.48 28.65 1ozh h GLN 273 CO 0.08 1.24 -0.08 1.25 -1.50 0.00 0.00 178.83 179.82 1ozh h LEU 274 N 0.53 0.00 -9.73 1.46 5.85 -1.14 -3.47 115.31 108.82 1ozh h LEU 274 Ca -0.05 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.10 1ozh h LEU 274 Cb 1.39 0.00 0.13 0.00 0.37 0.00 0.00 40.66 42.55 1ozh h LEU 274 CO 0.16 0.08 0.32 0.00 -0.34 0.00 0.00 178.44 178.66 1ozh n ALA 275 N -2.12 0.70 0.33 1.25 0.00 0.28 -4.84 120.51 116.10 1ozh n ALA 275 Ca 0.03 0.25 0.04 0.00 0.00 0.00 0.00 53.44 53.76 1ozh n ALA 275 Cb 0.50 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.74 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 0.38 0.70 -3.65 0.00 5.75 -1.07 -4.34 116.55 114.32 1ozh n ASP 276 Ca 0.08 -0.60 -0.11 0.00 -0.01 0.00 0.00 54.79 54.15 1ozh n ASP 276 Cb 0.39 1.04 -0.11 0.00 -1.03 0.00 0.00 41.12 41.41 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 -2.51 -0.50 -0.15 -2.12 2.96 -1.25 -2.12 118.68 112.99 1ozh s LEU 277 Ca 0.02 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1ozh s LEU 277 Cb 0.06 1.07 0.01 0.00 0.50 0.00 0.00 46.19 47.83 1ozh s LEU 277 CO 0.33 -0.24 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.21 1ozh s VAL 278 N 2.53 2.09 -0.29 1.68 1.01 -0.32 -1.90 120.40 125.21 1ozh s VAL 278 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 1ozh s VAL 278 Cb -0.12 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.46 1ozh s VAL 278 CO -0.11 0.55 -0.01 -0.63 0.00 0.00 0.00 175.10 174.90 1ozh s ILE 279 N 0.90 3.04 -0.05 2.22 1.01 -0.33 -0.68 121.20 127.31 1ozh s ILE 279 Ca -0.05 -1.25 -0.17 0.00 0.00 0.00 0.00 60.65 59.18 1ozh s ILE 279 Cb -0.15 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1ozh s ILE 279 CO -0.04 -0.02 0.47 0.00 0.00 0.00 0.00 174.94 175.35 1ozh s ILE 281 N -0.18 1.62 -1.72 0.00 1.01 -0.33 -0.39 121.20 121.22 1ozh s ILE 281 Ca 0.26 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1ozh s ILE 281 Cb -0.16 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1ozh s ILE 281 CO 0.13 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1ozh n GLY 282 N 4.72 0.35 3.79 6.18 0.00 0.13 -1.01 105.19 119.35 1ozh n GLY 282 Ca -0.16 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.85 3.38 -0.04 1.61 5.04 -1.26 -2.21 117.35 121.01 1ozh s TYR 283 Ca 0.00 0.33 0.03 0.00 -2.44 0.00 0.00 57.07 54.99 1ozh s TYR 283 Cb 0.00 -1.83 0.00 0.00 0.35 0.00 0.00 41.96 40.48 1ozh s TYR 283 CO 0.00 0.60 -0.12 0.45 -1.34 0.00 0.00 175.55 175.14 1ozh s SER 284 N -1.22 1.59 0.56 4.32 0.15 -1.26 -4.91 113.70 112.92 1ozh s SER 284 Ca 0.17 -0.26 0.44 0.00 0.70 0.00 0.00 55.95 57.00 1ozh s SER 284 Cb -0.12 -0.51 1.61 0.00 -1.71 0.00 0.00 66.02 65.29 1ozh s SER 284 CO 0.07 0.08 1.64 -0.65 1.20 0.00 0.00 173.24 175.57 1ozh h PRO 285 N 6.51 0.00 0.00 5.44 0.11 -1.88 0.15 132.00 142.33 1ozh h PRO 285 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1ozh h PRO 285 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ozh h PRO 285 CO 0.48 0.00 -0.03 -0.24 -0.21 0.00 0.00 178.00 178.00 1ozh h VAL 286 N 0.00 0.69 0.00 3.15 3.04 -1.96 -2.11 116.25 119.06 1ozh h VAL 286 Ca 0.76 -0.13 -0.06 0.00 -1.01 0.00 0.00 66.70 66.26 1ozh h VAL 286 Cb 3.16 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 33.51 1ozh h VAL 286 CO -0.01 0.03 -0.30 -0.33 -1.01 0.00 0.00 177.57 175.95 1ozh h GLU 287 N 0.00 0.00 -0.56 4.17 5.08 -1.12 -3.42 114.58 118.73 1ozh h GLU 287 Ca -0.00 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1ozh h GLU 287 Cb 0.08 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.13 1ozh h GLU 287 CO 0.00 0.30 -0.12 -0.47 -1.00 0.00 0.00 179.01 177.73 1ozh s TYR 288 N -3.60 -1.00 -0.43 4.33 5.04 -0.81 -4.65 117.35 116.23 1ozh s TYR 288 Ca 0.01 0.72 -0.38 0.00 -2.44 0.00 0.00 57.07 54.97 1ozh s TYR 288 Cb 0.10 0.22 -0.17 0.00 0.35 0.00 0.00 41.96 42.47 1ozh s TYR 288 CO 0.66 -0.57 1.78 -1.91 -1.34 0.00 0.00 175.55 174.17 1ozh n GLU 289 N 5.31 0.00 0.10 4.97 4.07 -1.13 -4.78 120.64 129.18 1ozh n GLU 289 Ca 0.04 0.00 0.19 0.00 -0.06 0.00 0.00 57.16 57.33 1ozh n GLU 289 Cb 0.55 -1.29 0.75 0.00 -0.06 0.00 0.00 31.44 31.39 1ozh n GLU 289 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1ozh h PRO 290 N 7.25 0.00 0.00 5.31 0.11 -1.89 -1.54 132.00 141.24 1ozh h PRO 290 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1ozh h PRO 290 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ozh h PRO 290 CO 0.93 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1ozh n ALA 291 N -2.43 1.77 -0.26 -0.75 0.00 -1.26 -1.81 120.51 115.76 1ozh n ALA 291 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ozh n ALA 291 Cb 0.52 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1ozh n ALA 291 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ozh n MET 292 N -0.65 0.50 0.00 0.00 2.81 -0.58 -4.89 117.12 114.31 1ozh n MET 292 Ca 0.02 -0.26 0.00 0.00 -1.81 0.00 0.00 57.70 55.65 1ozh n MET 292 Cb 0.01 -0.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.80 1ozh n MET 292 CO 0.00 0.00 0.00 -2.67 1.51 0.00 0.00 175.97 174.81 1ozh n TRP 293 N -0.14 0.00 -3.05 2.03 4.27 -0.96 -5.04 117.44 114.54 1ozh n TRP 293 Ca 0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.18 1ozh n TRP 293 Cb 0.07 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 29.95 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 -2.04 6.36 0.09 -0.67 3.04 -0.75 -4.43 114.94 116.53 1ozh s ASN 294 Ca 0.00 -0.22 0.04 0.00 0.04 0.00 0.00 52.86 52.72 1ozh s ASN 294 Cb 0.00 -2.34 -0.23 0.00 -1.54 0.00 0.00 41.25 37.13 1ozh s ASN 294 CO 0.00 -0.82 1.17 0.77 -3.04 0.00 0.00 177.10 175.18 1ozh h SER 295 N 8.88 0.12 0.00 -4.21 4.64 -1.90 -3.45 113.55 117.64 1ozh h SER 295 Ca -0.25 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1ozh h SER 295 Cb 1.09 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1ozh h SER 295 CO 0.91 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 178.59 1ozh n GLY 296 N 1.43 0.62 0.17 -0.77 0.00 -1.26 -4.98 105.19 100.40 1ozh n GLY 296 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 1ozh n GLY 296 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1ozh h ASN 297 N 0.00 0.65 -3.81 1.61 -1.24 -1.94 -3.46 115.58 107.39 1ozh h ASN 297 Ca 0.00 -0.65 -0.49 0.00 0.71 0.00 0.00 56.30 55.87 1ozh h ASN 297 Cb 0.00 -0.19 0.01 0.00 0.73 0.00 0.00 38.32 38.87 1ozh h ASN 297 CO 0.00 1.20 0.18 0.00 -1.29 0.00 0.00 177.43 177.52 1ozh s ALA 298 N -3.64 3.29 -0.01 1.57 0.00 -1.26 -5.01 121.76 116.69 1ozh s ALA 298 Ca -0.12 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 1ozh s ALA 298 Cb 0.06 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.33 1ozh s ALA 298 CO 0.84 -0.09 1.43 0.99 0.00 0.00 0.00 175.76 178.93 1ozh s THR 299 N -2.46 3.70 -0.19 0.00 2.01 -0.90 -4.85 115.64 112.95 1ozh s THR 299 Ca 0.53 1.06 -0.08 0.00 0.31 0.00 0.00 61.69 63.51 1ozh s THR 299 Cb -0.10 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1ozh s THR 299 CO 0.32 -0.02 0.07 -0.22 -0.69 0.00 0.00 174.62 174.09 1ozh s LEU 300 N 2.64 3.79 -0.12 4.42 2.96 -1.26 -1.17 118.68 129.94 1ozh s LEU 300 Ca 0.65 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.62 1ozh s LEU 300 Cb -0.31 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1ozh s LEU 300 CO 0.26 0.14 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.59 1ozh s VAL 301 N 0.55 2.82 -0.22 1.68 1.01 0.14 0.12 120.40 126.51 1ozh s VAL 301 Ca 0.03 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1ozh s VAL 301 Cb -0.13 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1ozh s VAL 301 CO 0.01 0.53 -0.03 -2.28 0.00 0.00 0.00 175.10 173.33 1ozh s HIS 302 N 0.32 2.97 -0.14 5.22 2.46 -0.14 -0.63 115.29 125.34 1ozh s HIS 302 Ca -0.12 -0.88 0.02 0.00 0.47 0.00 0.00 55.06 54.54 1ozh s HIS 302 Cb -0.16 -2.12 0.01 0.00 -0.13 0.00 0.00 32.58 30.19 1ozh s HIS 302 CO 0.06 -0.52 -0.19 0.42 -2.47 0.00 0.00 174.74 172.04 1ozh s ILE 303 N 1.48 1.89 -0.06 0.89 1.01 0.48 0.60 121.20 127.48 1ozh s ILE 303 Ca 0.06 -0.86 -0.31 0.00 0.00 0.00 0.00 60.65 59.53 1ozh s ILE 303 Cb -0.14 -1.70 0.12 0.00 0.01 0.00 0.00 42.46 40.75 1ozh s ILE 303 CO -0.03 0.51 1.23 -0.62 0.00 0.00 0.00 174.94 176.04 1ozh s ASP 304 N 1.05 -0.10 0.12 3.58 2.15 -1.06 0.19 116.67 122.60 1ozh s ASP 304 Ca -0.02 -0.11 0.18 0.00 0.43 0.00 0.00 52.55 53.03 1ozh s ASP 304 Cb -0.14 0.18 0.78 0.00 -0.30 0.00 0.00 42.92 43.44 1ozh s ASP 304 CO -0.06 -0.33 1.57 1.33 -0.17 0.00 0.00 175.17 177.52 1ozh n VAL 305 N -0.35 0.93 -4.15 1.11 0.24 -1.22 -1.68 118.33 113.20 1ozh n VAL 305 Ca -0.06 0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.37 1ozh n VAL 305 Cb 0.61 -1.08 -0.10 0.00 -1.47 0.00 0.00 33.84 31.80 1ozh n VAL 305 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ozh s LEU 306 N -3.67 2.45 0.67 1.34 1.43 -1.26 -4.45 118.68 115.18 1ozh s LEU 306 Ca 0.06 -0.89 -0.17 0.00 -1.03 0.00 0.00 54.13 52.10 1ozh s LEU 306 Cb 0.09 -0.13 0.01 0.00 0.03 0.00 0.00 46.19 46.19 1ozh s LEU 306 CO 0.32 -0.38 1.24 -2.84 0.23 0.00 0.00 176.35 174.91 1ozh s PRO 307 N -3.25 2.45 0.11 1.29 0.02 -1.26 -4.88 135.00 129.49 1ozh s PRO 307 Ca 0.07 1.88 -0.33 0.00 0.02 0.00 0.00 61.00 62.64 1ozh s PRO 307 Cb 0.01 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.55 1ozh s PRO 307 CO -0.03 -1.62 1.70 0.00 -0.33 0.00 0.00 177.00 176.72 1ozh n ALA 308 N -2.20 1.62 -1.06 -1.55 0.00 -1.26 -4.80 120.51 111.25 1ozh n ALA 308 Ca 0.14 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.64 1ozh n ALA 308 Cb 0.49 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 1ozh n ALA 308 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ozh n TYR 309 N 4.51 1.94 -0.77 0.00 4.02 -1.26 -4.89 117.16 120.71 1ozh n TYR 309 Ca 0.18 -2.25 -0.26 0.00 -0.01 0.00 0.00 57.90 55.56 1ozh n TYR 309 Cb 0.31 -1.93 -0.01 0.00 -0.02 0.00 0.00 39.34 37.68 1ozh n TYR 309 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1ozh n GLU 310 N 5.01 0.00 -4.16 -0.72 2.13 -1.26 -4.84 120.64 116.81 1ozh n GLU 310 Ca 0.53 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 58.20 1ozh n GLU 310 Cb 0.25 -0.55 -0.07 0.00 0.27 0.00 0.00 31.44 31.34 1ozh n GLU 310 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1ozh s GLU 311 N -0.55 1.68 0.27 5.31 2.12 -0.28 -4.98 118.70 122.27 1ozh s GLU 311 Ca 0.35 -1.75 -0.03 0.00 0.36 0.00 0.00 54.97 53.90 1ozh s GLU 311 Cb -0.49 0.38 0.37 0.00 0.26 0.00 0.00 34.13 34.65 1ozh s GLU 311 CO 0.32 -0.65 1.86 0.07 -0.54 0.00 0.00 175.26 176.32 1ozh h ARG 312 N 2.24 0.97 -0.41 4.30 0.11 -2.04 -2.65 114.38 116.91 1ozh h ARG 312 Ca -0.29 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1ozh h ARG 312 Cb 1.24 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.15 1ozh h ARG 312 CO 0.41 0.78 0.00 0.09 0.10 0.00 0.00 179.97 181.34 1ozh n ASN 313 N -4.32 4.21 -3.37 0.08 3.02 -1.26 -4.77 115.26 108.85 1ozh n ASN 313 Ca 0.06 -2.70 -0.23 0.00 -0.03 0.00 0.00 54.58 51.68 1ozh n ASN 313 Cb 0.16 -0.52 -0.09 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.28 0.36 -0.51 3.10 5.04 -1.00 -4.75 117.35 117.31 1ozh s TYR 314 Ca 0.43 -1.51 0.03 0.00 -2.44 0.00 0.00 57.07 53.58 1ozh s TYR 314 Cb 0.31 -0.67 0.15 0.00 0.35 0.00 0.00 41.96 42.10 1ozh s TYR 314 CO 0.15 -0.90 0.33 0.95 -1.34 0.00 0.00 175.55 174.74 1ozh s THR 315 N 0.88 1.64 0.47 4.34 -4.23 -1.26 -1.13 115.64 116.36 1ozh s THR 315 Ca 0.23 -3.09 -0.20 0.00 -1.18 0.00 0.00 61.69 57.45 1ozh s THR 315 Cb -0.12 -2.12 -0.13 0.00 1.34 0.00 0.00 72.50 71.47 1ozh s THR 315 CO -0.06 -0.99 0.22 -2.65 -0.54 0.00 0.00 174.62 170.59 1ozh n PRO 316 N 2.94 0.23 -0.02 3.99 -0.02 -1.26 -4.92 135.00 135.94 1ozh n PRO 316 Ca 0.16 0.09 -0.02 0.00 -2.02 0.00 0.00 63.50 61.71 1ozh n PRO 316 Cb 0.37 -1.26 -0.13 0.00 -0.02 0.00 0.00 33.50 32.47 1ozh n PRO 316 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ozh n ASP 317 N 1.76 0.44 -3.73 2.55 8.00 0.12 -4.84 116.55 120.85 1ozh n ASP 317 Ca 0.10 0.19 -0.16 0.00 0.71 0.00 0.00 54.79 55.63 1ozh n ASP 317 Cb 0.44 0.75 -0.16 0.00 -0.02 0.00 0.00 41.12 42.12 1ozh n ASP 317 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ozh s VAL 318 N -2.88 -0.09 -0.22 2.53 1.01 -1.02 -5.03 120.40 114.70 1ozh s VAL 318 Ca -0.06 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 1ozh s VAL 318 Cb 0.09 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.34 1ozh s VAL 318 CO 0.84 0.12 -0.08 -0.70 0.00 0.00 0.00 175.10 175.28 1ozh s GLU 319 N 1.52 3.12 -0.70 2.72 2.12 -1.26 -0.97 118.70 125.24 1ozh s GLU 319 Ca -0.04 -0.79 -0.06 0.00 0.36 0.00 0.00 54.97 54.45 1ozh s GLU 319 Cb -0.12 -2.93 0.18 0.00 0.26 0.00 0.00 34.13 31.52 1ozh s GLU 319 CO -0.04 -0.27 0.56 -0.51 -0.54 0.00 0.00 175.26 174.46 1ozh s LEU 320 N 1.39 5.67 -0.15 2.70 1.43 0.20 -4.97 118.68 124.95 1ozh s LEU 320 Ca 0.04 -2.89 -0.13 0.00 -1.03 0.00 0.00 54.13 50.11 1ozh s LEU 320 Cb -0.15 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1ozh s LEU 320 CO -0.05 -0.41 0.28 -0.69 0.23 0.00 0.00 176.35 175.71 1ozh s VAL 321 N -0.12 5.31 -5.00 -1.59 1.01 -1.26 -2.57 120.40 116.17 1ozh s VAL 321 Ca 0.18 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1ozh s VAL 321 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1ozh s VAL 321 CO -0.05 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1ozh n GLY 322 N 3.28 -0.60 3.66 4.51 0.00 -0.68 -4.14 105.19 111.22 1ozh n GLY 322 Ca -0.13 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1ozh n GLY 322 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ozh n ASP 323 N 1.90 4.04 -0.02 1.61 2.03 -0.19 -3.44 116.55 122.48 1ozh n ASP 323 Ca 0.00 0.84 -0.10 0.00 0.52 0.00 0.00 54.79 56.05 1ozh n ASP 323 Cb 0.00 -1.52 -0.04 0.00 -0.72 0.00 0.00 41.12 38.84 1ozh n ASP 323 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1ozh h ILE 324 N 5.77 1.01 -0.47 5.18 2.04 -1.91 -1.47 117.51 127.66 1ozh h ILE 324 Ca -0.49 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.36 1ozh h ILE 324 Cb 1.24 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 1ozh h ILE 324 CO 0.94 0.03 0.20 0.00 0.00 0.00 0.00 178.15 179.33 1ozh h ALA 325 N 1.07 0.59 -0.52 1.87 0.00 -1.90 0.14 119.26 120.50 1ozh h ALA 325 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ozh h ALA 325 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1ozh h ALA 325 CO -0.03 -0.17 0.29 0.78 0.00 0.00 0.00 179.25 180.12 1ozh h GLY 326 N 0.41 0.74 0.87 0.00 0.00 -1.89 -0.34 103.07 102.85 1ozh h GLY 326 Ca 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1ozh h GLY 326 CO -0.18 0.16 0.05 -0.84 0.00 0.00 0.00 176.54 175.73 1ozh h THR 327 N 0.58 1.22 -0.72 4.70 2.02 -0.60 -2.38 112.91 117.72 1ozh h THR 327 Ca 0.22 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1ozh h THR 327 Cb 0.07 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1ozh h THR 327 CO -0.12 0.23 0.34 -0.07 0.37 0.00 0.00 175.52 176.26 1ozh h LEU 328 N 0.21 0.94 -0.43 2.58 3.38 -0.71 -0.20 115.31 121.09 1ozh h LEU 328 Ca 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1ozh h LEU 328 Cb 0.30 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ozh h LEU 328 CO 0.00 0.80 0.10 0.78 0.09 0.00 0.00 178.44 180.21 1ozh h ASN 329 N 1.03 0.65 -0.24 -0.43 2.35 -0.97 -0.02 115.58 117.93 1ozh h ASN 329 Ca 0.25 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1ozh h ASN 329 Cb 0.12 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1ozh h ASN 329 CO -0.03 0.71 -0.12 0.11 -1.65 0.00 0.00 177.43 176.45 1ozh h LYS 330 N 0.55 0.65 -0.30 0.81 1.57 -1.07 -1.62 116.57 117.17 1ozh h LYS 330 Ca 0.13 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1ozh h LYS 330 Cb 0.32 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1ozh h LYS 330 CO 0.00 0.76 -0.01 1.25 -0.57 0.00 0.00 179.45 180.87 1ozh h LEU 331 N 0.59 0.53 -1.14 2.94 5.85 -0.80 -2.80 115.31 120.48 1ozh h LEU 331 Ca 0.10 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1ozh h LEU 331 Cb 0.56 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1ozh h LEU 331 CO 0.03 0.73 0.59 0.00 -0.34 0.00 0.00 178.44 179.45 1ozh h ALA 332 N 0.83 1.53 0.00 1.25 0.00 -0.70 -0.76 119.26 121.40 1ozh h ALA 332 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ozh h ALA 332 Cb 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ozh h ALA 332 CO 0.02 0.33 -0.01 1.96 0.00 0.00 0.00 179.25 181.55 1ozh h GLN 333 N 1.01 0.00 -0.47 0.00 4.20 -1.05 -2.92 115.11 115.88 1ozh h GLN 333 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1ozh h GLN 333 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1ozh h GLN 333 CO -0.15 0.01 0.00 0.09 -0.67 0.00 0.00 178.83 178.10 1ozh n ASN 334 N -3.10 4.81 -4.27 1.46 3.02 -0.31 -4.86 115.26 112.01 1ozh n ASN 334 Ca 0.00 -2.82 -0.35 0.00 -0.03 0.00 0.00 54.58 51.38 1ozh n ASN 334 Cb 0.29 -0.60 -0.14 0.00 -0.61 0.00 0.00 39.78 38.73 1ozh n ASN 334 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ozh s ILE 335 N -2.52 3.20 -0.08 2.41 1.01 -1.10 -4.88 121.20 119.24 1ozh s ILE 335 Ca 0.48 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 1ozh s ILE 335 Cb 0.36 -2.50 -0.29 0.00 0.01 0.00 0.00 42.46 40.04 1ozh s ILE 335 CO 0.15 0.36 0.68 0.44 0.00 0.00 0.00 174.94 176.58 1ozh h ASP 336 N 8.09 0.43 -3.61 3.58 3.32 -1.89 -3.49 116.42 122.86 1ozh h ASP 336 Ca -0.39 -0.89 -0.41 0.00 0.02 0.00 0.00 57.03 55.36 1ozh h ASP 336 Cb 1.15 -0.14 -0.14 0.00 0.22 0.00 0.00 39.33 40.41 1ozh h ASP 336 CO 0.60 1.56 -0.67 -1.38 -1.72 0.00 0.00 179.24 177.63 1ozh s HIS 337 N -2.47 1.64 0.42 4.55 -3.43 -1.26 -5.11 115.29 109.63 1ozh s HIS 337 Ca -0.17 -0.84 -0.22 0.00 -0.80 0.00 0.00 55.06 53.03 1ozh s HIS 337 Cb 0.03 -0.93 -0.11 0.00 -1.43 0.00 0.00 32.58 30.14 1ozh s HIS 337 CO 0.79 0.07 0.95 1.03 -2.00 0.00 0.00 174.74 175.59 1ozh s ARG 338 N -3.81 4.27 0.38 -0.38 0.52 -1.25 -4.72 118.95 113.96 1ozh s ARG 338 Ca 0.27 1.16 -0.27 0.00 -0.52 0.00 0.00 55.73 56.38 1ozh s ARG 338 Cb 0.05 -2.27 -0.09 0.00 0.52 0.00 0.00 34.95 33.16 1ozh s ARG 338 CO 0.09 -0.00 1.28 -1.17 0.02 0.00 0.00 175.30 175.51 1ozh s LEU 339 N -3.03 4.28 -0.41 2.53 2.96 -0.14 -5.00 118.68 119.87 1ozh s LEU 339 Ca 0.60 2.60 -0.09 0.00 -0.22 0.00 0.00 54.13 57.03 1ozh s LEU 339 Cb -0.11 -3.85 0.07 0.00 0.50 0.00 0.00 46.19 42.81 1ozh s LEU 339 CO 0.15 -0.72 0.25 0.68 -1.32 0.00 0.00 176.35 175.39 1ozh s VAL 340 N -1.25 4.19 0.14 1.68 -7.23 -1.26 -4.95 120.40 111.71 1ozh s VAL 340 Ca 0.54 -1.38 -0.35 0.00 -1.81 0.00 0.00 61.98 58.99 1ozh s VAL 340 Cb -0.37 -3.55 -0.15 0.00 0.56 0.00 0.00 36.38 32.86 1ozh s VAL 340 CO 0.48 -0.48 1.35 0.18 -0.31 0.00 0.00 175.10 176.32 1ozh n LEU 341 N 4.90 2.08 -4.69 1.32 4.77 -1.26 -4.96 117.00 119.17 1ozh n LEU 341 Ca -0.10 1.12 -0.29 0.00 -0.03 0.00 0.00 56.01 56.71 1ozh n LEU 341 Cb 0.43 -1.27 0.17 0.00 -2.33 0.00 0.00 43.42 40.42 1ozh n LEU 341 CO 0.38 -0.89 0.65 -0.94 -1.33 0.00 0.00 177.39 175.27 1ozh s SER 342 N 0.43 2.80 0.20 -1.43 1.04 -1.26 -4.73 113.70 110.76 1ozh s SER 342 Ca 0.79 1.21 -0.10 0.00 0.48 0.00 0.00 55.95 58.33 1ozh s SER 342 Cb -0.84 -1.88 0.23 0.00 0.10 0.00 0.00 66.02 63.64 1ozh s SER 342 CO 0.47 -3.02 1.79 -0.65 0.98 0.00 0.00 173.24 172.80 1ozh h PRO 343 N -1.82 0.57 0.11 4.02 0.11 -1.97 -1.27 132.00 131.74 1ozh h PRO 343 Ca -0.54 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 1ozh h PRO 343 Cb 1.32 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ozh h PRO 343 CO 0.57 0.38 -0.05 1.96 -0.21 0.00 0.00 178.00 180.65 1ozh h GLN 344 N 0.59 -0.14 -0.58 1.05 7.50 -1.99 -0.83 115.11 120.71 1ozh h GLN 344 Ca 0.29 0.01 0.06 0.00 0.50 0.00 0.00 58.65 59.51 1ozh h GLN 344 Cb 0.22 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.73 1ozh h GLN 344 CO -0.20 0.08 0.28 0.00 -1.50 0.00 0.00 178.83 177.49 1ozh h ALA 345 N 0.53 0.75 -0.77 3.87 0.00 -1.88 0.42 119.26 122.18 1ozh h ALA 345 Ca -0.01 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1ozh h ALA 345 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1ozh h ALA 345 CO 0.02 -0.08 0.30 0.00 0.00 0.00 0.00 179.25 179.49 1ozh h ALA 346 N 1.33 1.07 -0.62 0.00 0.00 -1.16 -2.02 119.26 117.86 1ozh h ALA 346 Ca 0.27 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ozh h ALA 346 Cb 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1ozh h ALA 346 CO -0.20 0.66 0.26 1.05 0.00 0.00 0.00 179.25 181.01 1ozh h GLU 347 N 1.13 0.93 -0.56 0.00 9.09 0.01 -0.66 114.58 124.51 1ozh h GLU 347 Ca 0.26 -0.16 -0.02 0.00 0.05 0.00 0.00 59.36 59.49 1ozh h GLU 347 Cb 0.22 -0.15 -0.03 0.00 -1.65 0.00 0.00 28.75 27.15 1ozh h GLU 347 CO -0.02 0.78 0.29 0.82 0.05 0.00 0.00 179.01 180.93 1ozh h ILE 348 N 0.87 1.20 -0.13 -1.06 2.04 -0.62 0.43 117.51 120.23 1ozh h ILE 348 Ca 0.21 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 1ozh h ILE 348 Cb 0.19 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1ozh h ILE 348 CO -0.02 0.22 -0.33 -0.07 0.00 0.00 0.00 178.15 177.95 1ozh h LEU 349 N 0.75 0.26 -0.62 1.44 3.38 -1.10 -1.99 115.31 117.44 1ozh h LEU 349 Ca 0.19 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1ozh h LEU 349 Cb 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ozh h LEU 349 CO -0.03 0.59 -0.46 0.03 0.09 0.00 0.00 178.44 178.66 1ozh h ARG 350 N 0.23 0.55 -0.57 1.13 3.08 -0.61 -2.13 114.38 116.05 1ozh h ARG 350 Ca 0.03 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 1ozh h ARG 350 Cb 0.70 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 1ozh h ARG 350 CO 0.05 0.90 0.28 -0.44 -1.07 0.00 0.00 179.97 179.69 1ozh h ASP 351 N 0.44 0.75 -0.29 7.04 3.32 -0.41 -1.38 116.42 125.89 1ozh h ASP 351 Ca 0.03 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1ozh h ASP 351 Cb 0.98 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1ozh h ASP 351 CO 0.09 0.66 0.08 -0.09 -1.72 0.00 0.00 179.24 178.26 1ozh h ARG 352 N 0.78 0.55 -0.25 3.56 2.43 -1.21 0.53 114.38 120.76 1ozh h ARG 352 Ca 0.20 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1ozh h ARG 352 Cb 0.11 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1ozh h ARG 352 CO -0.03 0.51 0.13 0.37 -1.51 0.00 0.00 179.97 179.45 1ozh h GLN 353 N 0.54 0.36 -0.41 0.20 4.15 -0.69 0.20 115.11 119.46 1ozh h GLN 353 Ca 0.12 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.37 1ozh h GLN 353 Cb 0.23 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1ozh h GLN 353 CO -0.00 0.33 -0.25 1.25 -1.93 0.00 0.00 178.83 178.23 1ozh h HIS 354 N 0.29 1.03 -0.90 3.99 2.76 -0.53 -2.08 115.15 119.71 1ozh h HIS 354 Ca 0.09 -0.27 0.09 0.00 -2.20 0.00 0.00 60.37 58.07 1ozh h HIS 354 Cb 0.08 -0.23 -0.07 0.00 1.55 0.00 0.00 27.41 28.73 1ozh h HIS 354 CO -0.03 1.07 0.55 0.37 -1.30 0.00 0.00 177.93 178.58 1ozh h GLN 355 N 0.70 0.91 -0.03 5.26 4.15 0.43 -0.62 115.11 125.91 1ozh h GLN 355 Ca 0.08 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.31 1ozh h GLN 355 Cb 0.82 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1ozh h GLN 355 CO 0.07 0.60 -0.62 0.00 -1.93 0.00 0.00 178.83 176.95 1ozh h ARG 356 N 0.94 0.12 -0.58 1.69 3.08 -0.42 -2.26 114.38 116.94 1ozh h ARG 356 Ca 0.42 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.31 1ozh h ARG 356 Cb 0.31 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1ozh h ARG 356 CO -0.22 0.70 0.09 0.93 -1.07 0.00 0.00 179.97 180.40 1ozh h GLU 357 N 0.09 0.97 -0.43 0.04 5.08 -0.46 -1.12 114.58 118.75 1ozh h GLU 357 Ca -0.01 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 1ozh h GLU 357 Cb 1.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1ozh h GLU 357 CO 0.09 0.92 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.88 1ozh h LEU 358 N 0.87 0.81 -1.15 1.33 3.38 -1.09 -0.95 115.31 118.51 1ozh h LEU 358 Ca 0.18 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1ozh h LEU 358 Cb 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1ozh h LEU 358 CO 0.01 0.96 -0.06 -0.07 0.09 0.00 0.00 178.44 179.38 1ozh h LEU 359 N 0.64 0.50 0.06 1.67 3.38 -1.25 -3.20 115.31 117.10 1ozh h LEU 359 Ca 0.11 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1ozh h LEU 359 Cb 0.59 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ozh h LEU 359 CO 0.04 0.61 -0.52 0.44 0.09 0.00 0.00 178.44 179.10 1ozh h ASP 360 N 0.50 0.35 0.00 -0.43 3.32 -1.07 -3.51 116.42 115.58 1ozh h ASP 360 Ca 0.10 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 56.26 1ozh h ASP 360 Cb 0.41 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1ozh h ASP 360 CO 0.02 1.20 0.00 0.54 -1.72 0.00 0.00 179.24 179.28 1ozh n ARG 361 N -4.31 0.00 0.00 3.56 1.74 -0.37 -4.81 116.66 112.47 1ozh n ARG 361 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1ozh n ARG 361 Cb 0.67 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.11 1ozh n ARG 361 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ozh n GLY 363 N 0.00 2.26 3.79 -0.13 0.00 -1.26 -5.05 105.19 104.81 1ozh n GLY 363 Ca 0.00 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.95 2.52 -0.17 4.61 0.00 -1.26 -5.02 121.76 121.49 1ozh s ALA 364 Ca 0.00 0.25 -0.23 0.00 0.00 0.00 0.00 51.96 51.98 1ozh s ALA 364 Cb 0.00 -3.23 -0.23 0.00 0.00 0.00 0.00 23.12 19.66 1ozh s ALA 364 CO 0.00 -1.36 0.44 -0.56 0.00 0.00 0.00 175.76 174.29 1ozh h GLN 365 N -0.60 0.03 -6.17 0.00 -0.00 -2.02 -3.49 115.11 102.86 1ozh h GLN 365 Ca -0.44 -0.06 -0.34 0.00 -0.00 0.00 0.00 58.65 57.80 1ozh h GLN 365 Cb 1.22 0.02 0.04 0.00 -0.00 0.00 0.00 27.48 28.76 1ozh h GLN 365 CO 0.55 1.03 -0.75 1.28 -0.00 0.00 0.00 178.83 180.93 1ozh n LEU 366 N -4.42 -3.52 -1.05 0.06 4.77 -1.26 -4.91 117.00 106.67 1ozh n LEU 366 Ca -0.24 -0.77 0.10 0.00 -0.03 0.00 0.00 56.01 55.07 1ozh n LEU 366 Cb 0.65 -2.39 0.21 0.00 -2.33 0.00 0.00 43.42 39.56 1ozh n LEU 366 CO 0.27 0.05 0.68 -3.20 -1.33 0.00 0.00 177.39 173.86 1ozh n ASN 367 N -2.42 3.35 -4.64 -1.43 2.85 -1.26 -4.85 115.26 106.86 1ozh n ASN 367 Ca -0.14 -1.95 -0.30 0.00 -0.11 0.00 0.00 54.58 52.09 1ozh n ASN 367 Cb 0.60 -0.27 0.18 0.00 1.24 0.00 0.00 39.78 41.52 1ozh n ASN 367 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ozh s GLN 368 N -1.26 0.65 -0.20 1.20 -2.07 -1.26 -4.45 119.66 112.27 1ozh s GLN 368 Ca 0.36 1.12 -0.11 0.00 -1.82 0.00 0.00 55.36 54.90 1ozh s GLN 368 Cb 0.20 -1.72 0.07 0.00 -1.09 0.00 0.00 33.01 30.47 1ozh s GLN 368 CO 0.28 -2.74 0.50 0.12 -1.32 0.00 0.00 175.29 172.13 1ozh s PHE 369 N -2.70 -0.75 0.60 9.60 5.36 -1.26 -3.80 117.98 125.02 1ozh s PHE 369 Ca 0.66 1.56 -0.18 0.00 -0.96 0.00 0.00 56.93 58.01 1ozh s PHE 369 Cb -0.22 0.39 -0.06 0.00 -0.34 0.00 0.00 43.02 42.79 1ozh s PHE 369 CO 0.59 -0.41 0.78 0.00 -1.46 0.00 0.00 175.22 174.73 1ozh n ALA 370 N 4.31 -0.40 -1.66 11.12 0.00 -1.26 -5.09 120.51 127.53 1ozh n ALA 370 Ca -0.22 -0.02 -0.38 0.00 0.00 0.00 0.00 53.44 52.82 1ozh n ALA 370 Cb 0.56 -1.99 0.05 0.00 0.00 0.00 0.00 19.45 18.07 1ozh n ALA 370 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ozh n LEU 371 N -0.34 4.38 -4.81 0.00 4.32 -0.89 -4.15 117.00 115.51 1ozh n LEU 371 Ca 0.13 0.86 -0.37 0.00 -0.02 0.00 0.00 56.01 56.61 1ozh n LEU 371 Cb 0.48 -1.45 -0.06 0.00 -1.62 0.00 0.00 43.42 40.77 1ozh n LEU 371 CO 0.50 -1.45 0.43 -2.28 -1.22 0.00 0.00 177.39 173.37 1ozh s HIS 372 N -1.43 3.72 0.31 -1.77 5.65 -1.26 -0.19 115.29 120.30 1ozh s HIS 372 Ca 0.75 1.45 0.07 0.00 0.25 0.00 0.00 55.06 57.58 1ozh s HIS 372 Cb -0.42 -2.65 0.80 0.00 -1.18 0.00 0.00 32.58 29.12 1ozh s HIS 372 CO 0.47 0.39 1.75 -1.35 -0.65 0.00 0.00 174.74 175.34 1ozh h PRO 373 N 3.68 0.62 -0.85 2.88 0.11 -1.95 -1.17 132.00 135.32 1ozh h PRO 373 Ca -0.48 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1ozh h PRO 373 Cb 1.20 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1ozh h PRO 373 CO 0.65 0.41 0.56 -0.07 -0.21 0.00 0.00 178.00 179.34 1ozh h LEU 374 N 0.64 0.99 -0.61 2.35 3.38 -1.96 0.34 115.31 120.43 1ozh h LEU 374 Ca 0.60 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.44 1ozh h LEU 374 Cb 1.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1ozh h LEU 374 CO -0.44 0.72 -0.03 -0.09 0.09 0.00 0.00 178.44 178.69 1ozh h ARG 375 N 1.16 1.06 -0.34 1.13 9.65 -1.55 -1.15 114.38 124.34 1ozh h ARG 375 Ca 0.31 -0.35 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 1ozh h ARG 375 Cb -0.12 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.36 1ozh h ARG 375 CO -0.07 1.05 -0.05 0.82 2.80 0.00 0.00 179.97 184.53 1ozh h ILE 376 N 0.96 1.27 -0.85 1.20 2.04 -1.08 -1.81 117.51 119.24 1ozh h ILE 376 Ca 0.16 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1ozh h ILE 376 Cb 0.60 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1ozh h ILE 376 CO 0.04 0.35 0.49 0.58 0.00 0.00 0.00 178.15 179.61 1ozh h VAL 377 N 0.43 1.24 -0.33 1.67 2.07 -0.79 -0.71 116.25 119.82 1ozh h VAL 377 Ca 0.09 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1ozh h VAL 377 Cb 0.54 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1ozh h VAL 377 CO 0.03 0.26 -0.00 -0.09 0.02 0.00 0.00 177.57 177.79 1ozh h ARG 378 N 1.19 0.59 -0.22 1.57 2.43 -1.03 -1.60 114.38 117.30 1ozh h ARG 378 Ca 0.30 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1ozh h ARG 378 Cb -0.01 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1ozh h ARG 378 CO -0.05 0.72 -0.17 0.00 -1.51 0.00 0.00 179.97 178.96 1ozh h ALA 379 N 0.85 1.31 -0.39 2.80 0.00 -1.02 -2.52 119.26 120.29 1ozh h ALA 379 Ca 0.09 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1ozh h ALA 379 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ozh h ALA 379 CO 0.02 0.46 -0.25 0.52 0.00 0.00 0.00 179.25 179.99 1ozh h MET 380 N 0.35 0.80 0.00 0.00 2.86 -0.91 -2.73 114.93 115.29 1ozh h MET 380 Ca 0.06 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1ozh h MET 380 Cb 0.50 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1ozh h MET 380 CO 0.03 0.97 -0.10 1.96 1.06 0.00 0.00 176.91 180.83 1ozh h GLN 381 N 0.69 0.00 -0.08 1.72 4.20 -0.88 -2.34 115.11 118.42 1ozh h GLN 381 Ca 0.09 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.63 1ozh h GLN 381 Cb 0.78 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1ozh h GLN 381 CO 0.06 0.10 -0.66 -0.44 -0.67 0.00 0.00 178.83 177.23 1ozh h ASP 382 N 0.00 0.39 0.38 1.46 3.32 -1.16 -3.28 116.42 117.53 1ozh h ASP 382 Ca -0.00 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1ozh h ASP 382 Cb 0.49 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1ozh h ASP 382 CO 0.01 0.94 -1.01 2.30 -1.72 0.00 0.00 179.24 179.77 1ozh n ILE 383 N -3.86 0.13 -3.39 0.35 -5.35 -1.05 -4.82 119.36 101.38 1ozh n ILE 383 Ca -0.03 -0.21 -0.42 0.00 -0.27 0.00 0.00 62.75 61.82 1ozh n ILE 383 Cb 0.66 0.28 -0.09 0.00 -1.74 0.00 0.00 39.64 38.75 1ozh n ILE 383 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1ozh s VAL 384 N -3.17 5.16 0.50 7.28 1.01 -0.91 -4.94 120.40 125.33 1ozh s VAL 384 Ca 0.04 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1ozh s VAL 384 Cb 0.15 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1ozh s VAL 384 CO 0.80 -0.26 0.04 0.54 0.00 0.00 0.00 175.10 176.22 1ozh s ASN 385 N 1.75 3.87 0.00 3.32 2.20 -1.26 -4.14 114.94 120.68 1ozh s ASN 385 Ca 0.10 -1.71 0.00 0.00 -0.94 0.00 0.00 52.86 50.31 1ozh s ASN 385 Cb -0.17 0.66 0.02 0.00 -2.00 0.00 0.00 41.25 39.75 1ozh s ASN 385 CO 0.12 -0.94 0.47 -1.54 -2.94 0.00 0.00 177.10 172.27 1ozh n SER 386 N -1.35 0.00 -0.31 3.54 3.41 0.43 -0.33 113.62 119.01 1ozh n SER 386 Ca -0.18 -0.01 0.04 0.00 -0.26 0.00 0.00 58.87 58.46 1ozh n SER 386 Cb 0.66 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.64 1ozh n SER 386 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ozh n ASP 387 N -0.95 1.63 -4.45 4.04 8.00 -1.26 -3.70 116.55 119.85 1ozh n ASP 387 Ca 0.00 -1.31 -0.33 0.00 0.71 0.00 0.00 54.79 53.86 1ozh n ASP 387 Cb 0.00 0.03 -0.13 0.00 -0.02 0.00 0.00 41.12 41.00 1ozh n ASP 387 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ozh s VAL 388 N -0.69 3.19 -0.03 2.53 1.01 0.55 -4.18 120.40 122.78 1ozh s VAL 388 Ca 0.09 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1ozh s VAL 388 Cb 0.07 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1ozh s VAL 388 CO 0.11 0.56 0.31 -0.89 0.00 0.00 0.00 175.10 175.19 1ozh s THR 389 N -0.27 5.20 -0.12 3.92 2.01 -1.04 -1.15 115.64 124.19 1ozh s THR 389 Ca 0.02 0.56 0.03 0.00 0.31 0.00 0.00 61.69 62.62 1ozh s THR 389 Cb -0.13 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1ozh s THR 389 CO 0.03 0.55 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.06 1ozh s LEU 390 N -1.19 2.11 -0.05 4.42 2.96 -0.42 -0.26 118.68 126.25 1ozh s LEU 390 Ca 0.22 -0.57 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 1ozh s LEU 390 Cb -0.15 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 1ozh s LEU 390 CO 0.11 0.13 -0.18 0.42 -1.32 0.00 0.00 176.35 175.51 1ozh s THR 391 N 0.51 2.71 -0.09 3.68 -4.23 -0.14 -0.23 115.64 117.85 1ozh s THR 391 Ca -0.15 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 1ozh s THR 391 Cb -0.17 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.64 1ozh s THR 391 CO 0.05 0.58 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.82 1ozh s VAL 392 N -0.52 1.73 0.00 2.29 1.01 0.11 -1.63 120.40 123.40 1ozh s VAL 392 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1ozh s VAL 392 Cb -0.11 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1ozh s VAL 392 CO 0.01 0.49 0.00 -0.67 0.00 0.00 0.00 175.10 174.93 1ozh n ASP 393 N 3.73 0.00 -4.48 3.32 -0.08 -0.40 -4.58 116.55 114.06 1ozh n ASP 393 Ca -0.20 -0.68 -0.33 0.00 -1.51 0.00 0.00 54.79 52.06 1ozh n ASP 393 Cb 0.52 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.86 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 -1.89 3.10 0.00 -0.67 -2.45 -1.26 -4.63 119.30 111.49 1ozh s MET 394 Ca 0.00 -0.61 0.00 0.00 -1.25 0.00 0.00 55.69 53.83 1ozh s MET 394 Cb 0.00 -2.63 0.00 0.00 1.25 0.00 0.00 34.83 33.45 1ozh s MET 394 CO 0.00 0.43 0.00 0.41 1.05 0.00 0.00 175.02 176.91 1ozh n GLY 395 N 2.92 -2.03 0.37 2.11 0.00 -1.26 -4.71 105.19 102.59 1ozh n GLY 395 Ca -0.18 -1.41 0.10 0.00 0.00 0.00 0.00 46.02 44.53 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 0.67 -0.10 1.61 0.02 -1.93 0.75 113.55 114.57 1ozh h SER 396 Ca 0.00 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1ozh h SER 396 Cb 0.00 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1ozh h SER 396 CO 0.00 0.38 0.08 2.19 -1.14 0.00 0.00 176.83 178.34 1ozh h PHE 397 N 0.73 0.00 -0.47 3.45 -5.15 -1.96 -1.07 116.94 112.47 1ozh h PHE 397 Ca 0.40 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 58.12 1ozh h PHE 397 Cb 0.53 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.68 1ozh h PHE 397 CO -0.00 0.00 0.11 1.25 -2.00 0.00 0.00 178.31 177.67 1ozh h HIS 398 N 0.00 0.80 -0.53 6.09 2.76 -1.10 -0.97 115.15 122.20 1ozh h HIS 398 Ca 0.05 -0.10 -0.04 0.00 -2.20 0.00 0.00 60.37 58.08 1ozh h HIS 398 Cb 0.20 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 1ozh h HIS 398 CO 0.00 0.73 0.17 0.82 -1.30 0.00 0.00 177.93 178.35 1ozh h ILE 399 N 0.64 1.23 -0.11 6.26 1.08 -1.21 0.14 117.51 125.55 1ozh h ILE 399 Ca 0.15 -0.78 0.01 0.00 -0.39 0.00 0.00 64.86 63.84 1ozh h ILE 399 Cb 0.34 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 1ozh h ILE 399 CO 0.00 0.29 0.03 -0.50 -0.69 0.00 0.00 178.15 177.28 1ozh h TRP 400 N 0.73 0.05 -0.56 1.37 4.06 -1.25 -0.18 115.95 120.18 1ozh h TRP 400 Ca 0.17 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.12 1ozh h TRP 400 Cb 0.28 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.40 1ozh h TRP 400 CO 0.02 0.02 0.32 0.82 -3.56 0.00 0.00 178.44 176.06 1ozh h ILE 401 N 0.08 1.18 -0.84 1.49 2.04 -0.97 -2.08 117.51 118.41 1ozh h ILE 401 Ca 0.05 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.48 1ozh h ILE 401 Cb 0.03 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 1ozh h ILE 401 CO -0.05 0.19 0.55 0.00 0.00 0.00 0.00 178.15 178.84 1ozh h ALA 402 N 1.15 1.43 -0.32 1.87 0.00 -0.66 -0.96 119.26 121.76 1ozh h ALA 402 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ozh h ALA 402 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ozh h ALA 402 CO -0.03 0.51 0.17 -0.09 0.00 0.00 0.00 179.25 179.80 1ozh h ARG 403 N 1.10 0.44 -0.40 0.00 9.65 -0.34 -2.66 114.38 122.16 1ozh h ARG 403 Ca 0.32 -0.04 -0.11 0.00 -1.10 0.00 0.00 59.98 59.05 1ozh h ARG 403 Cb -0.07 -0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 28.35 1ozh h ARG 403 CO -0.08 0.33 0.05 0.66 2.80 0.00 0.00 179.97 183.74 1ozh n TYR 404 N -4.44 1.35 -0.01 2.20 4.02 -0.61 -4.68 117.16 114.99 1ozh n TYR 404 Ca 0.02 -1.18 0.13 0.00 -0.01 0.00 0.00 57.90 56.86 1ozh n TYR 404 Cb 0.10 -0.46 0.56 0.00 -0.02 0.00 0.00 39.34 39.53 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 1.72 0.23 -2.88 7.72 3.38 -0.85 -0.78 115.31 123.85 1ozh h LEU 405 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ozh h LEU 405 Cb 1.73 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 1ozh h LEU 405 CO 0.40 0.14 -0.00 0.10 0.09 0.00 0.00 178.44 179.17 1ozh h TYR 406 N 0.25 0.00 -0.53 1.13 -0.00 -1.84 -2.48 116.97 113.51 1ozh h TYR 406 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.96 1ozh h TYR 406 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.29 1ozh h TYR 406 CO -0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 1ozh n THR 407 N -3.24 0.85 -3.75 -0.90 -2.24 -0.30 -4.49 114.28 100.21 1ozh n THR 407 Ca -0.03 -0.93 -0.36 0.00 -2.27 0.00 0.00 64.05 60.46 1ozh n THR 407 Cb 0.07 0.63 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.10 3.53 -0.44 4.78 0.40 -0.94 -4.92 117.98 119.30 1ozh s PHE 408 Ca 0.39 0.52 0.04 0.00 -0.60 0.00 0.00 56.93 57.27 1ozh s PHE 408 Cb 0.21 -2.10 0.44 0.00 0.51 0.00 0.00 43.02 42.08 1ozh s PHE 408 CO 0.28 0.52 1.41 0.54 0.70 0.00 0.00 175.22 178.67 1ozh n ARG 409 N 2.67 3.33 -1.72 0.44 3.00 -1.26 -5.01 116.66 118.10 1ozh n ARG 409 Ca -0.17 -4.01 -0.33 0.00 -0.01 0.00 0.00 57.85 53.33 1ozh n ARG 409 Cb 0.53 -2.28 0.05 0.00 0.00 0.00 0.00 32.46 30.77 1ozh n ARG 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ozh s ALA 410 N -3.67 2.42 0.32 7.54 0.00 -1.26 -0.43 121.76 126.69 1ozh s ALA 410 Ca 0.53 0.61 0.03 0.00 0.00 0.00 0.00 51.96 53.13 1ozh s ALA 410 Cb 0.43 -3.34 0.55 0.00 0.00 0.00 0.00 23.12 20.76 1ozh s ALA 410 CO -0.05 -1.35 1.87 -0.09 0.00 0.00 0.00 175.76 176.14 1ozh h ARG 411 N 0.02 0.63 -1.94 0.00 2.43 -1.06 -3.43 114.38 111.03 1ozh h ARG 411 Ca -0.47 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 58.54 1ozh h ARG 411 Cb 1.25 -0.10 -0.20 0.00 -0.42 0.00 0.00 29.97 30.51 1ozh h ARG 411 CO 0.53 0.61 0.23 -1.14 -1.51 0.00 0.00 179.97 178.69 1ozh s GLN 412 N -5.08 0.96 -0.12 0.20 0.74 -1.25 -5.03 119.66 110.07 1ozh s GLN 412 Ca -0.08 0.38 -0.00 0.00 0.05 0.00 0.00 55.36 55.70 1ozh s GLN 412 Cb 0.16 0.45 0.03 0.00 1.10 0.00 0.00 33.01 34.75 1ozh s GLN 412 CO 0.77 -0.27 -0.08 0.08 -0.55 0.00 0.00 175.29 175.25 1ozh s VAL 413 N -0.89 1.07 -0.44 1.34 1.01 -1.26 -1.30 120.40 119.93 1ozh s VAL 413 Ca -0.08 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 1ozh s VAL 413 Cb -0.01 -1.09 0.04 0.00 0.00 0.00 0.00 36.38 35.32 1ozh s VAL 413 CO 0.07 0.36 0.35 -0.04 0.00 0.00 0.00 175.10 175.84 1ozh s MET 414 N 1.69 2.98 0.00 2.72 -1.94 0.68 -4.78 119.30 120.66 1ozh s MET 414 Ca 0.05 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 52.87 1ozh s MET 414 Cb -0.13 -4.05 0.00 0.00 2.01 0.00 0.00 34.83 32.66 1ozh s MET 414 CO -0.08 -0.89 0.00 1.51 -0.01 0.00 0.00 175.02 175.55 1ozh n ILE 415 N 5.20 0.00 -1.59 2.53 3.06 -1.26 0.09 119.36 127.39 1ozh n ILE 415 Ca -0.11 0.00 -0.51 0.00 -2.50 0.00 0.00 62.75 59.62 1ozh n ILE 415 Cb 0.45 -0.01 -0.06 0.00 0.54 0.00 0.00 39.64 40.57 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 -1.05 1.61 -2.77 9.51 2.88 -1.26 -4.89 113.62 117.65 1ozh n SER 416 Ca 0.00 1.12 -0.06 0.00 -1.33 0.00 0.00 58.87 58.60 1ozh n SER 416 Cb 0.01 -1.20 0.02 0.00 -0.75 0.00 0.00 64.21 62.29 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 2.43 -3.18 -0.19 -3.46 2.85 -1.26 -5.01 115.26 107.44 1ozh n ASN 417 Ca 0.18 -3.07 0.05 0.00 -0.11 0.00 0.00 54.58 51.63 1ozh n ASN 417 Cb 0.20 1.75 0.33 0.00 1.24 0.00 0.00 39.78 43.31 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 4.58 0.99 2.00 8.20 0.00 -1.91 0.14 103.07 117.08 1ozh h GLY 418 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1ozh h GLY 418 CO 0.15 0.25 0.00 -1.06 0.00 0.00 0.00 176.54 175.88 1ozh n GLN 419 N -4.47 0.04 -3.64 4.80 1.13 -1.26 -4.90 117.38 109.07 1ozh n GLN 419 Ca 0.10 0.11 -0.26 0.00 -1.94 0.00 0.00 57.00 55.01 1ozh n GLN 419 Cb 0.19 -1.55 0.06 0.00 0.11 0.00 0.00 30.24 29.05 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 -1.62 -7.08 -2.42 -1.09 6.02 0.04 -4.93 117.38 106.30 1ozh n GLN 420 Ca 0.06 0.77 -0.43 0.00 -0.01 0.00 0.00 57.00 57.39 1ozh n GLN 420 Cb 0.30 -5.77 -0.02 0.00 1.02 0.00 0.00 30.24 25.77 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 -3.30 4.26 0.46 5.09 2.01 -1.26 -4.91 115.64 117.99 1ozh s THR 421 Ca 0.59 1.53 -0.15 0.00 0.31 0.00 0.00 61.69 63.97 1ozh s THR 421 Cb -0.27 -3.99 -0.08 0.00 0.01 0.00 0.00 72.50 68.17 1ozh s THR 421 CO 0.73 -0.12 0.91 0.00 -0.69 0.00 0.00 174.62 175.45 1ozh s MET 422 N 3.37 3.95 0.00 4.92 0.23 -1.26 -4.12 119.30 126.38 1ozh s MET 422 Ca 0.55 0.83 0.00 0.00 -1.03 0.00 0.00 55.69 56.04 1ozh s MET 422 Cb -0.22 -2.23 0.00 0.00 -1.53 0.00 0.00 34.83 30.85 1ozh s MET 422 CO 0.16 -0.15 0.00 0.41 -2.03 0.00 0.00 175.02 173.41 1ozh n GLY 423 N -1.29 0.60 0.26 3.16 0.00 -1.25 -4.96 105.19 101.71 1ozh n GLY 423 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 1.24 0.04 1.61 -1.51 -1.88 -3.39 116.25 112.37 1ozh h VAL 424 Ca 0.00 -1.09 0.02 0.00 -1.23 0.00 0.00 66.70 64.40 1ozh h VAL 424 Cb 0.00 1.16 -0.05 0.00 -2.13 0.00 0.00 31.29 30.27 1ozh h VAL 424 CO 0.00 0.36 -0.48 0.00 -1.23 0.00 0.00 177.57 176.21 1ozh h ALA 425 N 1.35 -0.93 -0.02 5.19 0.00 -1.88 -0.55 119.26 122.42 1ozh h ALA 425 Ca 0.09 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ozh h ALA 425 Cb 0.54 0.89 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1ozh h ALA 425 CO 0.03 -1.06 -0.19 1.25 0.00 0.00 0.00 179.25 179.28 1ozh h LEU 426 N -0.64 -0.55 -0.72 0.00 5.85 -1.92 0.25 115.31 117.58 1ozh h LEU 426 Ca 0.00 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1ozh h LEU 426 Cb 0.67 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1ozh h LEU 426 CO -0.30 -0.25 0.44 -0.65 -0.34 0.00 0.00 178.44 177.34 1ozh h PRO 427 N -0.29 0.81 -0.73 5.25 0.11 -1.74 -0.86 132.00 134.55 1ozh h PRO 427 Ca 0.06 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.17 1ozh h PRO 427 Cb 0.38 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.25 1ozh h PRO 427 CO -0.19 0.54 0.44 -1.49 -0.21 0.00 0.00 178.00 177.09 1ozh h TRP 428 N 0.84 0.82 -0.50 0.65 6.55 -0.69 -1.08 115.95 122.54 1ozh h TRP 428 Ca 0.30 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 60.14 1ozh h TRP 428 Cb 0.09 -0.26 -0.02 0.00 -0.86 0.00 0.00 29.16 28.10 1ozh h TRP 428 CO -0.05 0.44 0.19 0.00 -1.05 0.00 0.00 178.44 177.96 1ozh h ALA 429 N 1.34 0.65 -0.50 1.49 0.00 0.07 -0.23 119.26 122.07 1ozh h ALA 429 Ca 0.31 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ozh h ALA 429 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ozh h ALA 429 CO -0.15 0.27 0.18 0.82 0.00 0.00 0.00 179.25 180.38 1ozh h ILE 430 N 0.66 1.22 -0.62 0.00 2.04 -0.80 0.27 117.51 120.29 1ozh h ILE 430 Ca 0.16 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1ozh h ILE 430 Cb 0.22 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1ozh h ILE 430 CO -0.01 0.26 0.28 1.23 0.00 0.00 0.00 178.15 179.92 1ozh h GLY 431 N 0.67 0.97 0.99 5.37 0.00 -0.98 -2.24 103.07 107.86 1ozh h GLY 431 Ca 0.16 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1ozh h GLY 431 CO -0.01 0.47 0.17 0.00 0.00 0.00 0.00 176.54 177.17 1ozh h ALA 432 N 1.12 0.73 -0.74 3.60 0.00 -0.75 -2.87 119.26 120.35 1ozh h ALA 432 Ca 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ozh h ALA 432 Cb 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1ozh h ALA 432 CO -0.02 0.39 0.40 2.35 0.00 0.00 0.00 179.25 182.37 1ozh h TRP 433 N 0.78 1.01 0.00 0.00 7.01 -0.73 -2.32 115.95 121.70 1ozh h TRP 433 Ca 0.18 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.12 1ozh h TRP 433 Cb 0.28 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1ozh h TRP 433 CO 0.02 0.71 -0.17 -0.07 -2.79 0.00 0.00 178.44 176.13 1ozh h LEU 434 N 1.03 0.00 -0.35 0.65 3.38 -1.18 0.28 115.31 119.12 1ozh h LEU 434 Ca 0.26 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.04 1ozh h LEU 434 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ozh h LEU 434 CO -0.04 0.17 -0.67 0.58 0.09 0.00 0.00 178.44 178.57 1ozh h VAL 435 N 0.00 1.32 -2.16 1.22 2.07 -1.31 -3.37 116.25 114.02 1ozh h VAL 435 Ca -0.00 -1.93 -0.57 0.00 0.82 0.00 0.00 66.70 65.01 1ozh h VAL 435 Cb 0.38 1.90 -0.39 0.00 -1.52 0.00 0.00 31.29 31.66 1ozh h VAL 435 CO 0.02 0.60 -0.99 0.59 0.02 0.00 0.00 177.57 177.81 1ozh n ASN 436 N -3.92 0.57 0.11 0.57 3.02 -0.95 -4.99 115.26 109.67 1ozh n ASN 436 Ca -0.05 -2.73 0.08 0.00 -0.03 0.00 0.00 54.58 51.85 1ozh n ASN 436 Cb 0.68 -0.63 0.41 0.00 -0.61 0.00 0.00 39.78 39.64 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 1.71 0.10 0.00 3.52 -0.04 0.95 -1.88 135.00 139.37 1ozh n PRO 437 Ca 0.24 0.59 0.14 0.00 -0.04 0.00 0.00 63.50 64.43 1ozh n PRO 437 Cb 0.50 -1.82 0.62 0.00 -0.04 0.00 0.00 33.50 32.75 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 -2.03 0.30 -3.90 0.54 0.00 -1.26 -4.86 120.64 109.43 1ozh n GLU 438 Ca -0.01 -0.06 -0.22 0.00 0.00 0.00 0.00 57.16 56.87 1ozh n GLU 438 Cb 0.03 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 29.92 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 -2.73 2.45 0.16 3.44 0.52 -0.79 -5.14 118.95 116.86 1ozh s ARG 439 Ca 0.22 -1.56 -0.02 0.00 -0.52 0.00 0.00 55.73 53.85 1ozh s ARG 439 Cb 0.19 -2.24 -0.05 0.00 0.52 0.00 0.00 34.95 33.38 1ozh s ARG 439 CO 0.51 -0.03 0.36 0.21 0.02 0.00 0.00 175.30 176.37 1ozh s LYS 440 N -3.97 3.54 -0.01 3.54 2.47 -1.26 -4.80 119.74 119.25 1ozh s LYS 440 Ca 0.42 -0.29 0.03 0.00 -1.56 0.00 0.00 55.97 54.57 1ozh s LYS 440 Cb -0.02 -2.87 -0.01 0.00 -1.46 0.00 0.00 37.83 33.47 1ozh s LYS 440 CO 0.25 0.45 -0.10 0.08 0.16 0.00 0.00 175.35 176.19 1ozh s VAL 441 N -1.75 0.80 -0.13 4.02 1.01 -0.81 -2.51 120.40 121.03 1ozh s VAL 441 Ca 0.39 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1ozh s VAL 441 Cb -0.12 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1ozh s VAL 441 CO 0.28 0.23 -0.21 -0.69 0.00 0.00 0.00 175.10 174.71 1ozh s VAL 442 N -0.15 2.20 -0.03 2.92 1.01 0.64 -0.96 120.40 126.03 1ozh s VAL 442 Ca 0.02 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.13 1ozh s VAL 442 Cb -0.05 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1ozh s VAL 442 CO -0.00 0.55 -0.22 -0.94 0.00 0.00 0.00 175.10 174.48 1ozh s SER 443 N 0.66 3.37 -0.03 3.32 1.04 0.32 -0.96 113.70 121.42 1ozh s SER 443 Ca -0.10 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 55.98 1ozh s SER 443 Cb -0.16 -0.51 -0.00 0.00 0.10 0.00 0.00 66.02 65.44 1ozh s SER 443 CO 0.02 0.33 -0.11 0.54 0.98 0.00 0.00 173.24 175.00 1ozh s VAL 444 N -0.64 0.91 0.36 5.02 0.11 -0.65 0.55 120.40 126.06 1ozh s VAL 444 Ca 0.10 -0.44 -0.05 0.00 -2.93 0.00 0.00 61.98 58.66 1ozh s VAL 444 Cb -0.10 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.97 1ozh s VAL 444 CO -0.00 0.27 0.54 -0.94 -3.33 0.00 0.00 175.10 171.64 1ozh s SER 445 N 0.07 0.76 0.61 3.54 1.04 -0.14 -1.28 113.70 118.31 1ozh s SER 445 Ca -0.02 -1.43 0.07 0.00 0.48 0.00 0.00 55.95 55.06 1ozh s SER 445 Cb -0.08 0.71 0.11 0.00 0.10 0.00 0.00 66.02 66.85 1ozh s SER 445 CO 0.01 -1.39 0.84 0.61 0.98 0.00 0.00 173.24 174.29 1ozh n GLY 446 N -0.56 1.61 0.17 7.32 0.00 -1.26 -1.00 105.19 111.46 1ozh n GLY 446 Ca -0.01 -2.17 -0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.09 0.05 0.20 1.61 3.04 -1.85 -1.48 116.42 117.91 1ozh h ASP 447 Ca -0.28 -0.03 -0.01 0.00 -3.24 0.00 0.00 57.03 53.47 1ozh h ASP 447 Cb 1.22 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1ozh h ASP 447 CO 0.37 0.54 -0.10 1.23 -2.04 0.00 0.00 179.24 179.25 1ozh h GLY 448 N 1.47 -0.28 1.00 7.15 0.00 -1.92 -2.82 103.07 107.67 1ozh h GLY 448 Ca -0.00 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ozh h GLY 448 CO 0.07 -0.10 0.43 -1.33 0.00 0.00 0.00 176.54 175.60 1ozh h GLY 449 N -0.64 1.03 0.06 4.60 0.00 -1.85 -3.04 103.07 103.24 1ozh h GLY 449 Ca -0.03 -0.43 0.08 0.00 0.00 0.00 0.00 47.33 46.95 1ozh h GLY 449 CO 0.04 0.42 -0.20 -2.75 0.00 0.00 0.00 176.54 174.05 1ozh h PHE 450 N 0.97 -0.52 0.00 5.60 3.57 -1.27 -1.89 116.94 123.40 1ozh h PHE 450 Ca 0.26 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1ozh h PHE 450 Cb -0.03 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1ozh h PHE 450 CO -0.01 -0.28 0.00 1.28 -2.23 0.00 0.00 178.31 177.06 1ozh n LEU 451 N -5.37 0.53 0.16 0.59 4.77 -1.07 -0.33 117.00 116.28 1ozh n LEU 451 Ca 0.01 0.65 0.04 0.00 -0.03 0.00 0.00 56.01 56.68 1ozh n LEU 451 Cb 0.28 -0.60 0.09 0.00 -2.33 0.00 0.00 43.42 40.86 1ozh n LEU 451 CO 0.12 -0.57 0.55 1.56 -1.33 0.00 0.00 177.39 177.72 1ozh h GLN 452 N 0.00 0.00 0.00 3.23 4.20 -1.31 -3.37 115.11 117.86 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 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1ozh h GLN 452 CO 0.00 0.42 0.00 -1.13 -0.67 0.00 0.00 178.83 177.45 1ozh n SER 453 N -3.23 0.87 0.08 1.46 3.41 -1.02 -4.82 113.62 110.36 1ozh n SER 453 Ca 0.02 -1.40 0.07 0.00 -0.26 0.00 0.00 58.87 57.30 1ozh n SER 453 Cb 0.68 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.97 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 -0.20 0.31 0.29 4.04 3.41 0.55 -1.60 113.62 120.42 1ozh n SER 454 Ca 0.00 0.62 0.17 0.00 -0.26 0.00 0.00 58.87 59.40 1ozh n SER 454 Cb 0.35 -0.67 0.90 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.87 -0.85 114.93 116.54 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 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.71 1ozh h MET 455 CO 0.00 0.05 0.00 0.39 -0.00 0.00 0.00 176.91 177.35 1ozh n GLU 456 N -3.37 0.47 0.13 -0.10 -0.58 -0.63 -2.58 120.64 113.97 1ozh n GLU 456 Ca -0.02 0.04 0.02 0.00 -0.42 0.00 0.00 57.16 56.79 1ozh n GLU 456 Cb 0.18 -1.50 0.38 0.00 -0.57 0.00 0.00 31.44 29.93 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 0.20 -0.51 -4.62 3.38 -1.37 -0.24 115.31 112.14 1ozh h LEU 457 Ca 0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1ozh h LEU 457 Cb 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ozh h LEU 457 CO 0.00 0.39 -0.03 -0.08 0.09 0.00 0.00 178.44 178.81 1ozh h GLU 458 N 0.20 0.93 -0.46 1.13 4.22 -1.72 -0.93 114.58 117.94 1ozh h GLU 458 Ca 0.04 -0.31 -0.00 0.00 0.08 0.00 0.00 59.36 59.17 1ozh h GLU 458 Cb 0.42 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1ozh h GLU 458 CO 0.03 0.96 0.28 1.15 -2.18 0.00 0.00 179.01 179.25 1ozh h THR 459 N 0.79 1.14 -0.30 0.32 2.02 -1.50 0.39 112.91 115.78 1ozh h THR 459 Ca 0.14 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.01 1ozh h THR 459 Cb 0.56 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1ozh h THR 459 CO 0.03 0.15 0.18 0.00 0.37 0.00 0.00 175.52 176.25 1ozh h ALA 460 N 1.13 0.37 -0.16 6.16 0.00 -0.78 0.10 119.26 126.08 1ozh h ALA 460 Ca 0.17 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ozh h ALA 460 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ozh h ALA 460 CO -0.03 -0.18 0.08 0.28 0.00 0.00 0.00 179.25 179.40 1ozh h VAL 461 N 0.38 0.99 -0.92 0.00 2.07 -0.89 0.61 116.25 118.49 1ozh h VAL 461 Ca 0.11 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1ozh h VAL 461 Cb -0.02 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1ozh h VAL 461 CO -0.04 0.03 0.61 -0.09 0.02 0.00 0.00 177.57 178.10 1ozh h ARG 462 N 0.17 1.13 0.00 1.57 2.43 -0.55 -1.18 114.38 117.95 1ozh h ARG 462 Ca 0.07 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ozh h ARG 462 Cb 0.02 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1ozh h ARG 462 CO -0.05 0.75 -0.32 1.28 -1.51 0.00 0.00 179.97 180.12 1ozh n LEU 463 N -4.44 0.37 -3.45 3.80 4.77 0.32 -4.92 117.00 113.45 1ozh n LEU 463 Ca 0.12 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 56.08 1ozh n LEU 463 Cb 0.10 -0.33 0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1ozh n LEU 463 CO 0.35 0.04 0.14 0.29 -1.33 0.00 0.00 177.39 176.89 1ozh n LYS 464 N -1.62 -6.56 -1.96 3.23 5.02 0.20 -4.90 118.16 111.57 1ozh n LYS 464 Ca 0.06 0.81 -0.41 0.00 -2.02 0.00 0.00 58.31 56.75 1ozh n LYS 464 Cb 0.35 -5.78 -0.02 0.00 -0.02 0.00 0.00 35.03 29.56 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 -3.26 3.66 -1.35 7.82 0.00 -0.16 -4.68 121.76 123.80 1ozh s ALA 465 Ca 0.50 1.38 -0.11 0.00 0.00 0.00 0.00 51.96 53.74 1ozh s ALA 465 Cb -0.23 -3.58 0.12 0.00 0.00 0.00 0.00 23.12 19.43 1ozh s ALA 465 CO 0.62 -0.79 2.03 -1.71 0.00 0.00 0.00 175.76 175.91 1ozh n ASN 466 N 2.45 4.83 -4.26 0.00 5.15 -1.26 -1.42 115.26 120.75 1ozh n ASN 466 Ca 0.08 -3.02 -0.32 0.00 -0.60 0.00 0.00 54.58 50.72 1ozh n ASN 466 Cb 0.40 -1.53 -0.17 0.00 -0.53 0.00 0.00 39.78 37.95 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 1.27 2.07 -0.26 3.44 1.01 -1.26 -1.92 120.40 124.76 1ozh s VAL 467 Ca 0.43 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1ozh s VAL 467 Cb 0.12 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1ozh s VAL 467 CO -0.03 0.57 0.01 -0.22 0.00 0.00 0.00 175.10 175.43 1ozh s LEU 468 N -0.06 3.38 -0.19 3.92 2.96 -0.13 -1.66 118.68 126.90 1ozh s LEU 468 Ca -0.07 -0.59 -0.07 0.00 -0.22 0.00 0.00 54.13 53.18 1ozh s LEU 468 Cb -0.15 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1ozh s LEU 468 CO 0.05 -0.11 0.06 -2.28 -1.32 0.00 0.00 176.35 172.74 1ozh s HIS 469 N 1.47 3.19 -0.14 5.38 5.65 0.08 -0.52 115.29 130.39 1ozh s HIS 469 Ca 0.03 -0.05 -0.04 0.00 0.25 0.00 0.00 55.06 55.25 1ozh s HIS 469 Cb -0.16 -2.10 -0.03 0.00 -1.18 0.00 0.00 32.58 29.11 1ozh s HIS 469 CO -0.01 0.04 -0.01 -0.51 -0.65 0.00 0.00 174.74 173.60 1ozh s LEU 470 N 0.62 3.44 -0.24 8.88 1.43 0.19 -1.19 118.68 131.81 1ozh s LEU 470 Ca 0.03 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1ozh s LEU 470 Cb -0.13 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1ozh s LEU 470 CO 0.02 0.22 -0.05 -0.63 0.23 0.00 0.00 176.35 176.13 1ozh s ILE 471 N 0.08 3.08 -0.46 -0.59 1.01 -0.10 -0.97 121.20 123.26 1ozh s ILE 471 Ca 0.01 -0.80 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 1ozh s ILE 471 Cb -0.13 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.88 1ozh s ILE 471 CO 0.02 0.30 0.95 0.26 0.00 0.00 0.00 174.94 176.47 1ozh s TRP 472 N 1.39 2.92 -0.21 3.97 0.52 -0.17 0.11 118.94 127.47 1ozh s TRP 472 Ca 0.03 0.46 -0.15 0.00 0.02 0.00 0.00 56.10 56.45 1ozh s TRP 472 Cb -0.15 -4.00 -0.04 0.00 -1.15 0.00 0.00 33.47 28.12 1ozh s TRP 472 CO -0.04 -1.10 0.37 0.08 0.02 0.00 0.00 176.95 176.28 1ozh s VAL 473 N 3.82 5.21 0.00 4.03 1.01 -0.12 -3.17 120.40 131.18 1ozh s VAL 473 Ca 0.39 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.01 1ozh s VAL 473 Cb -0.10 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1ozh s VAL 473 CO 0.26 0.25 0.01 -0.90 0.00 0.00 0.00 175.10 174.72 1ozh n ASP 474 N 4.58 0.02 -2.78 3.32 5.75 -1.26 -1.31 116.55 124.86 1ozh n ASP 474 Ca -0.09 -0.19 -0.18 0.00 -0.01 0.00 0.00 54.79 54.32 1ozh n ASP 474 Cb 0.51 0.09 0.05 0.00 -1.03 0.00 0.00 41.12 40.75 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 -0.09 -5.34 -3.59 -1.12 3.02 -1.26 -4.98 115.26 101.89 1ozh n ASN 475 Ca 0.00 -0.37 -0.01 0.00 -0.03 0.00 0.00 54.58 54.17 1ozh n ASN 475 Cb 0.03 -4.00 0.01 0.00 -0.61 0.00 0.00 39.78 35.21 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 -3.14 -0.08 -1.13 7.41 0.00 -1.26 -1.89 107.32 107.23 1ozh s GLY 476 Ca 0.40 -0.00 -0.07 0.00 0.00 0.00 0.00 44.72 45.05 1ozh s GLY 476 CO 0.50 2.80 1.37 -1.72 0.00 0.00 0.00 173.10 176.05 1ozh n TYR 477 N -0.71 3.77 -0.13 1.90 0.53 0.48 -4.54 117.16 118.47 1ozh n TYR 477 Ca -0.02 -3.20 -0.05 0.00 -1.02 0.00 0.00 57.90 53.61 1ozh n TYR 477 Cb 0.60 -1.58 0.04 0.00 -1.03 0.00 0.00 39.34 37.37 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 6.09 0.13 -0.72 7.72 -0.73 -1.96 -1.71 115.58 124.41 1ozh h ASN 478 Ca 0.22 0.05 0.14 0.00 1.87 0.00 0.00 56.30 58.59 1ozh h ASN 478 Cb 0.74 0.05 -0.05 0.00 0.27 0.00 0.00 38.32 39.33 1ozh h ASN 478 CO 1.23 0.11 0.48 -0.03 -0.37 0.00 0.00 177.43 178.85 1ozh h MET 479 N 0.30 0.36 0.19 6.67 4.05 -1.91 -0.37 114.93 124.21 1ozh h MET 479 Ca 0.20 -0.02 -0.26 0.00 -0.28 0.00 0.00 59.70 59.33 1ozh h MET 479 Cb 0.20 -0.08 0.03 0.00 -0.80 0.00 0.00 31.60 30.95 1ozh h MET 479 CO -0.22 0.24 -1.15 0.28 0.23 0.00 0.00 176.91 176.29 1ozh h VAL 480 N 0.37 1.39 -0.45 -5.77 2.07 -1.89 -3.29 116.25 108.67 1ozh h VAL 480 Ca 0.35 -2.59 0.07 0.00 0.82 0.00 0.00 66.70 65.35 1ozh h VAL 480 Cb 0.84 3.07 -0.06 0.00 -1.52 0.00 0.00 31.29 33.63 1ozh h VAL 480 CO -0.10 0.76 0.10 0.00 0.02 0.00 0.00 177.57 178.35 1ozh h ALA 481 N 0.14 0.50 0.00 1.67 0.00 -0.29 -1.01 119.26 120.27 1ozh h ALA 481 Ca -0.20 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ozh h ALA 481 Cb 1.90 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 1ozh h ALA 481 CO 0.22 -0.30 -0.15 -0.84 0.00 0.00 0.00 179.25 178.17 1ozh h ILE 482 N 0.24 1.01 0.13 0.00 3.07 -1.25 -0.76 117.51 119.96 1ozh h ILE 482 Ca 0.22 -0.55 -0.29 0.00 1.55 0.00 0.00 64.86 65.79 1ozh h ILE 482 Cb 0.27 1.30 0.02 0.00 -0.27 0.00 0.00 36.82 38.14 1ozh h ILE 482 CO -0.28 0.15 -1.25 1.56 -1.05 0.00 0.00 178.15 177.29 1ozh h GLN 483 N 0.00 0.45 -0.27 0.16 4.20 -1.42 -2.45 115.11 115.79 1ozh h GLN 483 Ca -0.00 -0.67 -0.00 0.00 0.06 0.00 0.00 58.65 58.04 1ozh h GLN 483 Cb 0.29 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1ozh h GLN 483 CO 0.02 1.30 0.16 0.93 -0.67 0.00 0.00 178.83 180.57 1ozh h GLU 484 N 0.17 0.36 0.45 1.46 5.08 -0.65 -2.21 114.58 119.24 1ozh h GLU 484 Ca -0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1ozh h GLU 484 Cb 1.94 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 31.09 1ozh h GLU 484 CO 0.22 0.28 -0.39 1.49 -1.00 0.00 0.00 179.01 179.61 1ozh h GLU 485 N 0.34 -0.81 -0.80 2.33 4.57 -1.20 1.15 114.58 120.16 1ozh h GLU 485 Ca 0.10 0.06 0.22 0.00 -1.18 0.00 0.00 59.36 58.55 1ozh h GLU 485 Cb 0.01 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 1ozh h GLU 485 CO -0.02 -0.54 0.57 -0.22 -1.18 0.00 0.00 179.01 177.62 1ozh h LYS 486 N -0.84 0.08 0.01 1.92 1.63 -1.35 0.72 116.57 118.74 1ozh h LYS 486 Ca -0.04 -0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.37 1ozh h LYS 486 Cb 0.73 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.28 1ozh h LYS 486 CO -0.03 0.05 -2.39 1.63 -3.45 0.00 0.00 179.45 175.26 1ozh n LYS 487 N -4.34 0.67 0.00 1.90 5.02 -0.84 -4.71 118.16 115.85 1ozh n LYS 487 Ca 0.16 0.13 0.01 0.00 -2.02 0.00 0.00 58.31 56.59 1ozh n LYS 487 Cb 0.82 -1.55 -0.00 0.00 -0.02 0.00 0.00 35.03 34.28 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 -3.15 0.00 -2.26 2.13 0.53 0.39 -5.01 117.16 109.79 1ozh n TYR 488 Ca -0.41 0.00 -0.19 0.00 -1.02 0.00 0.00 57.90 56.28 1ozh n TYR 488 Cb 1.04 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 39.33 1ozh n TYR 488 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1ozh n GLN 489 N -0.51 -1.72 -3.51 -0.72 3.00 0.25 -4.94 117.38 109.23 1ozh n GLN 489 Ca 0.01 0.98 -0.13 0.00 -0.01 0.00 0.00 57.00 57.85 1ozh n GLN 489 Cb 0.03 -5.59 -0.04 0.00 0.00 0.00 0.00 30.24 24.64 1ozh n GLN 489 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1ozh s ARG 490 N -4.81 0.93 0.18 -1.09 1.70 -1.26 -4.97 118.95 109.64 1ozh s ARG 490 Ca 0.00 -0.05 0.02 0.00 -0.47 0.00 0.00 55.73 55.23 1ozh s ARG 490 Cb 0.00 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 1ozh s ARG 490 CO 0.00 -0.35 0.33 -0.51 -1.08 0.00 0.00 175.30 173.69 1ozh s LEU 491 N -1.79 4.30 -0.27 -1.89 1.43 -1.26 -4.06 118.68 115.15 1ozh s LEU 491 Ca -0.03 0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 1ozh s LEU 491 Cb -0.01 -2.97 0.12 0.00 0.03 0.00 0.00 46.19 43.36 1ozh s LEU 491 CO -0.01 0.00 0.58 -0.94 0.23 0.00 0.00 176.35 176.21 1ozh s SER 492 N -3.36 -0.90 -1.70 2.29 1.04 -1.26 -4.96 113.70 104.86 1ozh s SER 492 Ca 0.35 1.41 0.00 0.00 0.48 0.00 0.00 55.95 58.20 1ozh s SER 492 Cb -0.11 2.03 0.00 0.00 0.10 0.00 0.00 66.02 68.05 1ozh s SER 492 CO 0.29 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1ozh n GLY 493 N 5.42 0.14 0.16 7.32 0.00 -1.26 -4.90 105.19 112.08 1ozh n GLY 493 Ca -0.11 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.64 0.22 -5.12 1.61 0.24 -1.26 -4.92 118.33 105.47 1ozh n VAL 494 Ca -0.21 -0.61 -0.32 0.00 -2.04 0.00 0.00 64.34 61.16 1ozh n VAL 494 Cb 0.66 0.95 -0.15 0.00 -1.47 0.00 0.00 33.84 33.82 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 -0.46 2.50 0.31 7.34 2.02 -1.26 -0.38 118.70 128.76 1ozh s GLU 495 Ca 0.05 -0.83 0.07 0.00 0.02 0.00 0.00 54.97 54.28 1ozh s GLU 495 Cb 0.03 -2.24 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 1ozh s GLU 495 CO 0.05 0.49 0.24 1.97 0.02 0.00 0.00 175.26 178.02 1ozh n PHE 496 N 2.67 -0.61 -1.90 1.61 1.16 -0.79 -4.99 117.46 114.61 1ozh n PHE 496 Ca -0.17 -2.50 -0.29 0.00 -1.87 0.00 0.00 57.45 52.62 1ozh n PHE 496 Cb 0.52 0.23 0.07 0.00 -1.61 0.00 0.00 39.48 38.69 1ozh n PHE 496 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1ozh s GLY 497 N -3.11 1.61 0.65 4.97 0.00 -1.26 -4.70 107.32 105.47 1ozh s GLY 497 Ca 0.34 -0.53 -0.08 0.00 0.00 0.00 0.00 44.72 44.45 1ozh s GLY 497 CO 0.24 -0.09 0.99 2.56 0.00 0.00 0.00 173.10 176.80 1ozh s PRO 498 N -5.48 2.77 0.02 2.90 0.04 -1.26 -4.87 135.00 129.12 1ozh s PRO 498 Ca 0.60 0.12 -0.12 0.00 0.04 0.00 0.00 61.00 61.64 1ozh s PRO 498 Cb -0.11 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.28 1ozh s PRO 498 CO 0.50 -0.91 0.25 -1.64 0.04 0.00 0.00 177.00 175.24 1ozh s MET 499 N -5.16 0.69 -1.08 4.56 -1.94 -1.26 -5.08 119.30 110.02 1ozh s MET 499 Ca 0.56 -0.43 -0.14 0.00 -1.71 0.00 0.00 55.69 53.96 1ozh s MET 499 Cb -0.11 0.29 0.18 0.00 2.01 0.00 0.00 34.83 37.21 1ozh s MET 499 CO 0.47 -0.20 1.24 0.34 -0.01 0.00 0.00 175.02 176.87 1ozh s ASP 500 N -1.75 6.96 0.56 3.03 -1.08 -1.26 -4.85 116.67 118.27 1ozh s ASP 500 Ca -0.09 -2.80 0.23 0.00 -0.52 0.00 0.00 52.55 49.37 1ozh s ASP 500 Cb -0.03 -2.36 1.56 0.00 -1.46 0.00 0.00 42.92 40.63 1ozh s ASP 500 CO -0.00 -0.75 2.20 -0.26 0.52 0.00 0.00 175.17 176.88 1ozh h PHE 501 N 7.60 0.00 -0.06 -5.34 -1.00 -1.98 -0.64 116.94 115.52 1ozh h PHE 501 Ca 0.23 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 1ozh h PHE 501 Cb 0.93 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.49 1ozh h PHE 501 CO 1.06 0.00 -0.00 -0.22 -1.61 0.00 0.00 178.31 177.54 1ozh h LYS 502 N 0.00 0.11 -0.28 1.51 3.64 -1.89 -1.63 116.57 118.03 1ozh h LYS 502 Ca 0.00 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1ozh h LYS 502 Cb 0.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1ozh h LYS 502 CO -0.00 0.40 -0.21 0.00 -2.27 0.00 0.00 179.45 177.37 1ozh h ALA 503 N 0.71 1.12 0.25 5.00 0.00 -1.82 -2.22 119.26 122.30 1ozh h ALA 503 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ozh h ALA 503 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ozh h ALA 503 CO 0.00 0.55 -0.25 -0.92 0.00 0.00 0.00 179.25 178.64 1ozh h TYR 504 N 0.47 -0.65 -0.93 0.00 3.20 -0.97 -1.82 116.97 116.27 1ozh h TYR 504 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1ozh h TYR 504 Cb 0.62 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.10 1ozh h TYR 504 CO 0.02 -0.36 0.58 0.00 -1.64 0.00 0.00 178.16 176.76 1ozh h ALA 505 N 0.13 1.19 0.00 1.82 0.00 -1.17 -2.65 119.26 118.58 1ozh h ALA 505 Ca -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1ozh h ALA 505 Cb 0.49 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ozh h ALA 505 CO -0.05 0.62 -0.32 0.93 0.00 0.00 0.00 179.25 180.43 1ozh h GLU 506 N 1.28 0.00 0.00 0.00 5.08 -1.15 -2.24 114.58 117.55 1ozh h GLU 506 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1ozh h GLU 506 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1ozh h GLU 506 CO -0.07 0.32 0.00 0.66 -1.00 0.00 0.00 179.01 178.92 1ozh h SER 507 N 0.00 0.00 0.90 1.42 4.64 -0.95 0.76 113.55 120.31 1ozh h SER 507 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ozh h SER 507 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1ozh h SER 507 CO 0.04 0.00 -0.57 0.49 -0.87 0.00 0.00 176.83 175.92 1ozh n PHE 508 N -2.95 0.56 -0.31 4.77 3.01 -0.86 -4.92 117.46 116.76 1ozh n PHE 508 Ca -0.01 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1ozh n PHE 508 Cb 0.16 -0.66 0.00 0.00 -0.01 0.00 0.00 39.48 38.96 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 1.34 0.84 3.96 1.37 0.00 0.26 -4.88 105.19 108.08 1ozh n GLY 509 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.02 3.84 0.01 4.61 0.00 -1.10 -5.02 121.76 122.08 1ozh s ALA 510 Ca 0.00 -1.12 -0.27 0.00 0.00 0.00 0.00 51.96 50.57 1ozh s ALA 510 Cb 0.00 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 1ozh s ALA 510 CO 0.00 -0.29 0.83 0.15 0.00 0.00 0.00 175.76 176.45 1ozh s LYS 511 N -4.47 4.53 0.05 0.00 -0.14 -0.70 -3.75 119.74 115.26 1ozh s LYS 511 Ca 0.47 1.16 0.09 0.00 -1.36 0.00 0.00 55.97 56.34 1ozh s LYS 511 Cb -0.10 -3.41 -0.03 0.00 -1.68 0.00 0.00 37.83 32.61 1ozh s LYS 511 CO 0.36 0.12 -0.25 0.20 -0.76 0.00 0.00 175.35 175.02 1ozh s GLY 512 N 0.47 1.43 0.03 -3.33 0.00 -1.26 0.22 107.32 104.89 1ozh s GLY 512 Ca 0.43 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.89 1ozh s GLY 512 CO 0.24 -1.15 -0.05 -1.36 0.00 0.00 0.00 173.10 170.77 1ozh s PHE 513 N -0.82 0.47 -0.11 1.90 0.40 0.12 -4.94 117.98 115.00 1ozh s PHE 513 Ca 0.12 -0.54 -0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1ozh s PHE 513 Cb -0.10 -0.30 0.04 0.00 0.51 0.00 0.00 43.02 43.17 1ozh s PHE 513 CO 0.02 -0.15 0.02 0.00 0.70 0.00 0.00 175.22 175.82 1ozh s ALA 514 N -1.56 0.70 -0.30 5.36 0.00 -1.26 -1.01 121.76 123.69 1ozh s ALA 514 Ca -0.12 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 1ozh s ALA 514 Cb -0.09 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1ozh s ALA 514 CO -0.01 -0.69 1.07 0.08 0.00 0.00 0.00 175.76 176.21 1ozh s VAL 515 N 1.98 4.54 -2.09 0.00 1.01 -0.55 -4.91 120.40 120.37 1ozh s VAL 515 Ca 0.03 1.80 0.17 0.00 0.00 0.00 0.00 61.98 63.98 1ozh s VAL 515 Cb -0.14 -4.38 0.16 0.00 0.00 0.00 0.00 36.38 32.02 1ozh s VAL 515 CO -0.06 -0.41 1.07 -0.62 0.00 0.00 0.00 175.10 175.09 1ozh n GLU 516 N 6.75 1.50 -3.50 2.72 1.02 -1.26 -4.43 120.64 123.44 1ozh n GLU 516 Ca 0.12 -1.59 -0.14 0.00 -0.02 0.00 0.00 57.16 55.53 1ozh n GLU 516 Cb 0.47 -1.34 -0.04 0.00 -0.02 0.00 0.00 31.44 30.51 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 -1.40 -0.55 0.38 1.62 1.04 -1.26 -5.03 113.70 108.50 1ozh s SER 517 Ca 0.21 0.39 0.05 0.00 0.48 0.00 0.00 55.95 57.08 1ozh s SER 517 Cb 0.15 0.49 0.75 0.00 0.10 0.00 0.00 66.02 67.51 1ozh s SER 517 CO 0.22 -0.66 2.01 0.00 0.98 0.00 0.00 173.24 175.79 1ozh h ALA 518 N 2.54 1.66 0.00 5.32 0.00 -1.78 -1.82 119.26 125.18 1ozh h ALA 518 Ca -0.27 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1ozh h ALA 518 Cb 1.20 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ozh h ALA 518 CO 0.36 0.28 -0.16 0.93 0.00 0.00 0.00 179.25 180.66 1ozh h GLU 519 N 0.72 0.00 0.00 0.00 3.07 -1.94 -2.51 114.58 113.92 1ozh h GLU 519 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1ozh h GLU 519 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1ozh h GLU 519 CO -0.06 0.16 -0.26 0.00 -1.40 0.00 0.00 179.01 177.46 1ozh n ALA 520 N -2.36 2.93 0.04 3.43 0.00 -0.69 -4.51 120.51 119.36 1ozh n ALA 520 Ca -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 53.44 53.17 1ozh n ALA 520 Cb 0.26 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.21 -0.58 0.00 5.85 -1.43 -0.37 115.31 118.56 1ozh h LEU 521 Ca 0.00 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1ozh h LEU 521 Cb 0.51 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1ozh h LEU 521 CO 0.00 -0.10 0.26 -0.33 -0.34 0.00 0.00 178.44 177.93 1ozh h GLU 522 N -0.15 0.46 -0.81 1.25 3.07 -1.79 0.00 114.58 116.62 1ozh h GLU 522 Ca -0.01 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1ozh h GLU 522 Cb 0.13 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.90 1ozh h GLU 522 CO -0.01 0.30 0.42 -1.35 -1.40 0.00 0.00 179.01 176.97 1ozh h PRO 523 N 0.47 1.14 -0.17 2.33 0.11 -1.80 0.01 132.00 134.09 1ozh h PRO 523 Ca 0.28 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1ozh h PRO 523 Cb 0.28 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1ozh h PRO 523 CO -0.24 0.85 0.04 1.15 -0.21 0.00 0.00 178.00 179.59 1ozh h THR 524 N 1.13 1.21 -0.84 -1.15 2.02 -0.40 -1.26 112.91 113.62 1ozh h THR 524 Ca 0.28 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1ozh h THR 524 Cb 0.06 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 1ozh h THR 524 CO -0.04 0.20 0.49 -0.07 0.37 0.00 0.00 175.52 176.47 1ozh h LEU 525 N 0.08 1.02 -0.70 2.58 3.38 -0.81 0.38 115.31 121.24 1ozh h LEU 525 Ca 0.05 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1ozh h LEU 525 Cb 0.27 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1ozh h LEU 525 CO 0.00 0.80 0.18 -0.09 0.09 0.00 0.00 178.44 179.41 1ozh h ARG 526 N 1.15 1.11 -0.36 1.13 9.65 -0.86 0.58 114.38 126.79 1ozh h ARG 526 Ca 0.30 -0.26 -0.09 0.00 -1.10 0.00 0.00 59.98 58.83 1ozh h ARG 526 Cb -0.02 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 1ozh h ARG 526 CO -0.05 0.98 -0.11 0.00 2.80 0.00 0.00 179.97 183.58 1ozh h ALA 527 N 1.08 0.49 -0.49 2.80 0.00 -0.77 -1.74 119.26 120.63 1ozh h ALA 527 Ca 0.22 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1ozh h ALA 527 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ozh h ALA 527 CO 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 1ozh h ALA 528 N 0.81 1.05 -0.24 0.00 0.00 -0.73 -2.51 119.26 117.64 1ozh h ALA 528 Ca 0.09 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1ozh h ALA 528 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ozh h ALA 528 CO 0.04 0.59 -0.27 0.52 0.00 0.00 0.00 179.25 180.13 1ozh h MET 529 N 0.77 0.47 0.00 0.00 2.07 -0.78 -2.87 114.93 114.60 1ozh h MET 529 Ca 0.15 -0.19 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 1ozh h MET 529 Cb 0.48 -0.02 0.00 0.00 -1.87 0.00 0.00 31.60 30.19 1ozh h MET 529 CO 0.02 0.71 0.00 -0.44 1.07 0.00 0.00 176.91 178.27 1ozh h ASP 530 N 0.42 0.00 -3.40 1.22 3.32 -0.97 -3.45 116.42 113.56 1ozh h ASP 530 Ca 0.06 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.58 1ozh h ASP 530 Cb 0.70 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.32 1ozh h ASP 530 CO 0.05 0.00 0.80 -0.69 -1.72 0.00 0.00 179.24 177.69 1ozh s VAL 531 N -3.19 2.42 -1.19 -1.35 1.01 -0.98 -4.91 120.40 112.21 1ozh s VAL 531 Ca 0.08 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 1ozh s VAL 531 Cb 0.11 -3.23 0.21 0.00 0.00 0.00 0.00 36.38 33.47 1ozh s VAL 531 CO 0.55 0.06 1.44 -0.67 0.00 0.00 0.00 175.10 176.48 1ozh n ASP 532 N 2.16 5.41 0.00 3.32 4.64 -1.26 -4.87 116.55 125.94 1ozh n ASP 532 Ca 0.07 -3.06 0.00 0.00 -1.38 0.00 0.00 54.79 50.41 1ozh n ASP 532 Cb 0.39 -1.47 0.00 0.00 -1.04 0.00 0.00 41.12 39.00 1ozh n ASP 532 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1ozh n GLY 533 N 3.20 -0.60 3.75 0.27 0.00 -1.26 -4.98 105.19 105.57 1ozh n GLY 533 Ca 0.33 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.90 4.36 0.01 1.61 0.04 -0.51 -3.99 135.00 134.62 1ozh s PRO 534 Ca 0.00 2.16 -0.02 0.00 0.04 0.00 0.00 61.00 63.18 1ozh s PRO 534 Cb 0.00 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 1ozh s PRO 534 CO 0.00 -0.24 0.03 0.00 0.04 0.00 0.00 177.00 176.83 1ozh s ALA 535 N -0.49 -0.04 -0.07 8.56 0.00 -0.66 -1.72 121.76 127.33 1ozh s ALA 535 Ca 0.53 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1ozh s ALA 535 Cb -0.39 0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.84 1ozh s ALA 535 CO 0.45 -0.14 -0.12 0.08 0.00 0.00 0.00 175.76 176.04 1ozh s VAL 536 N -1.12 1.12 -0.19 0.00 1.01 0.13 -0.74 120.40 120.62 1ozh s VAL 536 Ca -0.12 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1ozh s VAL 536 Cb -0.07 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.30 1ozh s VAL 536 CO -0.00 0.36 -0.18 -0.69 0.00 0.00 0.00 175.10 174.59 1ozh s VAL 537 N 0.76 1.99 -0.07 2.92 1.01 -0.34 0.13 120.40 126.82 1ozh s VAL 537 Ca -0.13 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 1ozh s VAL 537 Cb -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1ozh s VAL 537 CO 0.03 0.45 0.61 0.00 0.00 0.00 0.00 175.10 176.18 1ozh s ALA 538 N 1.30 3.41 -0.30 5.51 0.00 -0.18 -0.92 121.76 130.57 1ozh s ALA 538 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1ozh s ALA 538 Cb -0.14 -2.81 0.09 0.00 0.00 0.00 0.00 23.12 20.27 1ozh s ALA 538 CO -0.12 -0.00 0.07 0.42 0.00 0.00 0.00 175.76 176.13 1ozh s ILE 539 N 0.49 1.22 0.31 0.00 1.01 0.12 -1.49 121.20 122.86 1ozh s ILE 539 Ca 0.32 -1.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.13 1ozh s ILE 539 Cb -0.17 -1.87 -0.12 0.00 0.01 0.00 0.00 42.46 40.31 1ozh s ILE 539 CO 0.16 -0.59 1.56 -2.65 0.00 0.00 0.00 174.94 173.41 1ozh n PRO 540 N 4.71 2.66 -4.33 2.79 -0.02 -1.26 -0.95 135.00 138.61 1ozh n PRO 540 Ca -0.02 0.94 -0.20 0.00 -2.02 0.00 0.00 63.50 62.20 1ozh n PRO 540 Cb 0.42 -2.70 -0.13 0.00 -0.02 0.00 0.00 33.50 31.07 1ozh n PRO 540 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ozh s VAL 541 N -0.27 1.19 -0.37 -1.45 0.11 -0.43 -2.11 120.40 117.07 1ozh s VAL 541 Ca 0.62 -1.12 -0.13 0.00 -2.93 0.00 0.00 61.98 58.42 1ozh s VAL 541 Cb -0.50 -1.09 0.01 0.00 -1.53 0.00 0.00 36.38 33.27 1ozh s VAL 541 CO 0.52 -0.04 0.24 -0.62 -3.33 0.00 0.00 175.10 171.87 1ozh s ASP 542 N -1.33 5.90 -0.04 3.54 -1.08 0.73 -4.70 116.67 119.69 1ozh s ASP 542 Ca 0.01 -0.81 0.18 0.00 -0.52 0.00 0.00 52.55 51.42 1ozh s ASP 542 Cb -0.09 -2.09 0.59 0.00 -1.46 0.00 0.00 42.92 39.87 1ozh s ASP 542 CO 0.02 -0.36 1.49 -1.22 0.52 0.00 0.00 175.17 175.61 1ozh n TYR 543 N 5.07 1.02 0.31 -5.34 0.53 -1.26 -4.29 117.16 113.20 1ozh n TYR 543 Ca -0.12 -0.46 0.20 0.00 -1.02 0.00 0.00 57.90 56.50 1ozh n TYR 543 Cb 0.47 -0.08 0.98 0.00 -1.03 0.00 0.00 39.34 39.69 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 3.68 0.00 -0.01 -0.72 3.08 -1.98 -1.03 114.38 117.40 1ozh h ARG 544 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ozh h ARG 544 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1ozh h ARG 544 CO 0.07 0.02 -0.04 -0.25 -1.07 0.00 0.00 179.97 178.70 1ozh n ASP 545 N -3.19 1.25 -0.10 7.04 8.00 -1.26 -4.21 116.55 124.09 1ozh n ASP 545 Ca -0.02 -1.32 0.14 0.00 0.71 0.00 0.00 54.79 54.30 1ozh n ASP 545 Cb 0.17 0.02 0.52 0.00 -0.02 0.00 0.00 41.12 41.81 1ozh n ASP 545 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1ozh h ASN 546 N 1.90 0.33 -0.30 -2.24 4.21 -1.51 -0.02 115.58 117.94 1ozh h ASN 546 Ca 0.00 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.52 1ozh h ASN 546 Cb 0.45 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.58 1ozh h ASN 546 CO 0.00 0.19 0.19 -0.65 -1.29 0.00 0.00 177.43 175.87 1ozh h PRO 547 N 0.36 0.42 -0.19 0.81 0.11 -1.80 0.11 132.00 131.82 1ozh h PRO 547 Ca 0.30 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 1ozh h PRO 547 Cb 0.70 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1ozh h PRO 547 CO -0.08 0.29 0.10 -0.07 -0.21 0.00 0.00 178.00 178.03 1ozh h LEU 548 N 0.43 0.24 -0.59 2.35 3.38 -1.30 -1.94 115.31 117.87 1ozh h LEU 548 Ca 0.11 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1ozh h LEU 548 Cb -0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1ozh h LEU 548 CO -0.02 0.26 -0.04 0.25 0.09 0.00 0.00 178.44 178.98 1ozh h LEU 549 N 0.20 1.06 -1.80 1.67 5.85 -1.28 -2.42 115.31 118.60 1ozh h LEU 549 Ca 0.07 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1ozh h LEU 549 Cb 0.08 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1ozh h LEU 549 CO -0.01 1.13 0.00 -0.03 -0.34 0.00 0.00 178.44 179.19 1ozh h MET 550 N 0.96 0.00 0.00 1.25 4.05 -0.63 -1.24 114.93 119.33 1ozh h MET 550 Ca 0.16 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 1ozh h MET 550 Cb 0.61 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 1ozh h MET 550 CO 0.04 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.59 1ozh n GLY 551 N -0.56 -1.36 0.97 1.39 0.00 -0.75 -2.68 105.19 102.21 1ozh n GLY 551 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.83 2.29 -3.01 1.61 6.02 -0.47 -4.95 117.38 117.04 1ozh n GLN 552 Ca 0.05 -1.93 -0.27 0.00 -0.01 0.00 0.00 57.00 54.84 1ozh n GLN 552 Cb 0.29 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 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 -1.65 3.84 0.25 1.08 1.43 -1.09 0.73 118.68 123.27 1ozh s LEU 553 Ca 0.35 0.78 0.03 0.00 -1.03 0.00 0.00 54.13 54.26 1ozh s LEU 553 Cb 0.21 -3.68 0.30 0.00 0.03 0.00 0.00 46.19 43.05 1ozh s LEU 553 CO 0.30 -0.40 1.61 0.45 0.23 0.00 0.00 176.35 178.55 1ozh h HIS 554 N 0.80 0.45 -1.05 0.29 3.86 -1.50 -2.92 115.15 115.07 1ozh h HIS 554 Ca -0.48 -0.14 0.34 0.00 -1.16 0.00 0.00 60.37 58.93 1ozh h HIS 554 Cb 1.20 -0.09 -0.14 0.00 1.06 0.00 0.00 27.41 29.44 1ozh h HIS 554 CO 0.57 0.77 0.62 1.25 0.86 0.00 0.00 177.93 182.00 1ozh h LEU 555 N 0.30 0.46 -0.84 2.43 5.85 -1.86 0.93 115.31 122.57 1ozh h LEU 555 Ca 0.02 0.18 0.13 0.00 0.84 0.00 0.00 57.88 59.04 1ozh h LEU 555 Cb 0.94 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 1ozh h LEU 555 CO 0.08 -0.14 0.46 0.28 -0.34 0.00 0.00 178.44 178.77 1ozh h SER 556 N 0.27 0.60 1.14 1.25 0.02 -1.76 0.14 113.55 115.21 1ozh h SER 556 Ca 0.74 0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 61.60 1ozh h SER 556 Cb 1.84 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 64.32 1ozh h SER 556 CO -0.56 0.29 -0.89 1.56 -1.14 0.00 0.00 176.83 176.09 1ozh h GLN 557 N 0.70 0.00 -0.01 3.45 7.50 0.51 -3.52 115.11 123.74 1ozh h GLN 557 Ca 0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.59 1ozh h GLN 557 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.07 1ozh h GLN 557 CO -0.31 0.65 0.00 -0.89 -1.50 0.00 0.00 178.83 176.77