#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 1.62 -0.37 5.55 0.52 0.21 -4.93 118.95 121.54 1ozh s ARG 8 Ca 0.00 -1.92 -0.03 0.00 -0.52 0.00 0.00 55.73 53.25 1ozh s ARG 8 Cb 0.00 -0.25 0.09 0.00 0.52 0.00 0.00 34.95 35.31 1ozh s ARG 8 CO 0.00 -0.41 0.14 -1.14 0.02 0.00 0.00 175.30 173.91 1ozh s GLN 9 N -3.84 2.20 0.00 3.54 2.00 -1.26 -1.86 119.66 120.44 1ozh s GLN 9 Ca 0.34 -1.59 -0.19 0.00 -2.00 0.00 0.00 55.36 51.93 1ozh s GLN 9 Cb 0.05 -3.47 -0.06 0.00 0.80 0.00 0.00 33.01 30.34 1ozh s GLN 9 CO 0.16 -0.90 0.54 -1.58 -0.50 0.00 0.00 175.29 173.01 1ozh s TRP 10 N 1.21 3.70 0.12 1.67 0.52 0.26 -4.94 118.94 121.48 1ozh s TRP 10 Ca 0.03 1.14 0.26 0.00 0.02 0.00 0.00 56.10 57.56 1ozh s TRP 10 Cb -0.22 -2.51 1.02 0.00 -1.15 0.00 0.00 33.47 30.61 1ozh s TRP 10 CO -0.02 0.45 1.86 0.00 0.02 0.00 0.00 176.95 179.25 1ozh h ALA 11 N 5.31 1.02 -3.24 0.98 0.00 -1.90 0.26 119.26 121.70 1ozh h ALA 11 Ca -0.47 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.06 1ozh h ALA 11 Cb 1.20 -0.03 -0.31 0.00 0.00 0.00 0.00 17.79 18.66 1ozh h ALA 11 CO 0.67 0.21 -0.58 -1.01 0.00 0.00 0.00 179.25 178.54 1ozh s HIS 12 N -3.65 -0.18 0.53 0.00 3.76 -1.26 -2.98 115.29 111.51 1ozh s HIS 12 Ca 0.01 0.51 0.25 0.00 -0.15 0.00 0.00 55.06 55.68 1ozh s HIS 12 Cb 0.10 -0.06 1.41 0.00 1.11 0.00 0.00 32.58 35.14 1ozh s HIS 12 CO 0.61 -0.17 2.00 0.78 -0.85 0.00 0.00 174.74 177.12 1ozh h GLY 13 N 7.12 0.00 1.17 -2.22 0.00 0.02 0.13 103.07 109.29 1ozh h GLY 13 Ca -0.41 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.94 1ozh h GLY 13 CO 0.42 0.00 0.51 0.00 0.00 0.00 0.00 176.54 177.47 1ozh h ALA 14 N 1.74 1.51 -0.72 3.60 0.00 -1.01 -1.65 119.26 122.73 1ozh h ALA 14 Ca 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1ozh h ALA 14 Cb 0.97 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1ozh h ALA 14 CO -0.00 0.42 0.23 -0.44 0.00 0.00 0.00 179.25 179.46 1ozh h ASP 15 N 0.97 1.03 -0.40 0.00 3.32 -1.01 -1.30 116.42 119.04 1ozh h ASP 15 Ca 0.30 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1ozh h ASP 15 Cb -0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1ozh h ASP 15 CO -0.08 0.95 -0.10 0.25 -1.72 0.00 0.00 179.24 178.54 1ozh h LEU 16 N 1.06 0.78 -0.48 1.55 5.85 -1.40 -1.58 115.31 121.10 1ozh h LEU 16 Ca 0.23 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1ozh h LEU 16 Cb 0.29 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1ozh h LEU 16 CO -0.01 0.97 0.24 0.58 -0.34 0.00 0.00 178.44 179.88 1ozh h VAL 17 N 0.59 0.96 -0.54 1.05 2.07 -1.02 -0.05 116.25 119.32 1ozh h VAL 17 Ca 0.10 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1ozh h VAL 17 Cb 0.63 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1ozh h VAL 17 CO 0.04 0.09 0.23 0.58 0.02 0.00 0.00 177.57 178.53 1ozh h VAL 18 N 0.47 1.21 -0.87 2.57 2.07 -1.06 -1.28 116.25 119.35 1ozh h VAL 18 Ca 0.21 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1ozh h VAL 18 Cb 0.12 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1ozh h VAL 18 CO -0.15 0.24 0.53 0.28 0.02 0.00 0.00 177.57 178.50 1ozh h SER 19 N 0.72 1.03 -0.43 0.57 0.02 -0.75 -0.17 113.55 114.54 1ozh h SER 19 Ca 0.18 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1ozh h SER 19 Cb 0.16 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1ozh h SER 19 CO -0.02 0.79 0.14 -0.61 -1.14 0.00 0.00 176.83 175.99 1ozh h GLN 20 N 1.19 0.74 -0.37 3.45 5.75 -0.68 -0.08 115.11 125.10 1ozh h GLN 20 Ca 0.31 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.63 1ozh h GLN 20 Cb -0.06 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 1ozh h GLN 20 CO -0.06 0.65 0.03 -0.07 -2.65 0.00 0.00 178.83 176.73 1ozh h LEU 21 N 0.72 0.61 -0.96 -2.39 3.38 -0.07 -1.53 115.31 115.08 1ozh h LEU 21 Ca 0.17 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ozh h LEU 21 Cb 0.23 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1ozh h LEU 21 CO -0.01 0.74 0.58 -0.33 0.09 0.00 0.00 178.44 179.51 1ozh h GLU 22 N 0.46 1.30 -0.03 1.13 5.08 -0.52 -0.80 114.58 121.20 1ozh h GLU 22 Ca 0.11 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1ozh h GLU 22 Cb 0.41 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1ozh h GLU 22 CO 0.01 0.90 -0.11 0.00 -1.00 0.00 0.00 179.01 178.82 1ozh h ALA 23 N 1.32 1.76 0.00 3.43 0.00 -0.70 0.28 119.26 125.35 1ozh h ALA 23 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ozh h ALA 23 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ozh h ALA 23 CO -0.07 0.18 0.00 1.04 0.00 0.00 0.00 179.25 180.41 1ozh n GLN 24 N -4.38 0.28 -0.99 0.00 1.13 -0.35 -4.41 117.38 108.66 1ozh n GLN 24 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1ozh n GLN 24 Cb 0.20 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.05 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 1.34 0.42 3.71 1.08 0.00 0.09 -5.00 105.19 106.82 1ozh n GLY 25 Ca 0.12 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1ozh n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ozh s VAL 26 N -2.00 2.41 -0.12 1.61 1.01 -0.99 -4.91 120.40 117.41 1ozh s VAL 26 Ca 0.00 0.20 0.20 0.00 0.00 0.00 0.00 61.98 62.38 1ozh s VAL 26 Cb 0.00 -3.13 -0.26 0.00 0.00 0.00 0.00 36.38 32.99 1ozh s VAL 26 CO 0.00 0.01 0.41 0.54 0.00 0.00 0.00 175.10 176.06 1ozh n ARG 27 N 4.48 0.66 -3.52 2.72 1.74 -1.26 -4.67 116.66 116.82 1ozh n ARG 27 Ca 0.16 -0.04 -0.11 0.00 -0.77 0.00 0.00 57.85 57.08 1ozh n ARG 27 Cb 0.37 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 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 -3.03 1.19 -0.04 5.56 0.00 -1.26 -1.27 119.66 120.80 1ozh s GLN 28 Ca -0.08 -0.58 0.05 0.00 -0.00 0.00 0.00 55.36 54.75 1ozh s GLN 28 Cb 0.10 0.54 -0.01 0.00 0.00 0.00 0.00 33.01 33.64 1ozh s GLN 28 CO 0.86 -0.50 -0.18 0.08 0.00 0.00 0.00 175.29 175.55 1ozh s VAL 29 N -3.77 1.49 -0.14 3.63 1.01 -0.04 -4.40 120.40 118.17 1ozh s VAL 29 Ca 0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1ozh s VAL 29 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1ozh s VAL 29 CO -0.13 0.43 -0.01 -0.36 0.00 0.00 0.00 175.10 175.03 1ozh s PHE 30 N -0.05 3.11 -1.57 5.22 0.40 0.46 -0.85 117.98 124.68 1ozh s PHE 30 Ca -0.02 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1ozh s PHE 30 Cb -0.11 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.49 1ozh s PHE 30 CO 0.02 0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.50 1ozh n GLY 31 N 3.11 -1.04 2.74 4.36 0.00 -1.10 -0.20 105.19 113.06 1ozh n GLY 31 Ca -0.18 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 1ozh n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ozh s ILE 32 N -3.00 -0.13 0.81 -0.61 1.01 -0.95 -1.52 121.20 116.81 1ozh s ILE 32 Ca 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.90 1ozh s ILE 32 Cb 0.00 -0.17 0.08 0.00 0.01 0.00 0.00 42.46 42.38 1ozh s ILE 32 CO 0.00 0.15 1.09 -2.16 0.00 0.00 0.00 174.94 174.02 1ozh s PRO 33 N 1.91 1.97 0.11 2.79 0.04 -1.26 -3.63 135.00 136.91 1ozh s PRO 33 Ca 0.01 0.92 -0.25 0.00 0.04 0.00 0.00 61.00 61.72 1ozh s PRO 33 Cb -0.12 -1.88 0.08 0.00 0.04 0.00 0.00 34.50 32.62 1ozh s PRO 33 CO -0.04 -1.78 0.69 0.20 0.04 0.00 0.00 177.00 176.11 1ozh s GLY 34 N -3.55 -0.57 0.19 0.56 0.00 -1.26 -4.80 107.32 97.89 1ozh s GLY 34 Ca 0.61 0.66 -0.21 0.00 0.00 0.00 0.00 44.72 45.78 1ozh s GLY 34 CO 0.56 0.22 1.58 0.00 0.00 0.00 0.00 173.10 175.46 1ozh h ALA 35 N 2.01 -0.08 -0.56 3.20 0.00 -1.99 0.26 119.26 122.10 1ozh h ALA 35 Ca -0.30 0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1ozh h ALA 35 Cb 1.29 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 19.87 1ozh h ALA 35 CO 0.36 -0.70 0.37 0.87 0.00 0.00 0.00 179.25 180.15 1ozh h LYS 36 N -0.16 0.43 -0.01 0.00 1.79 -1.98 -3.00 116.57 113.63 1ozh h LYS 36 Ca 0.23 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1ozh h LYS 36 Cb 0.56 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1ozh h LYS 36 CO -0.70 0.29 -0.07 1.51 -1.08 0.00 0.00 179.45 179.40 1ozh n ILE 37 N -4.47 0.00 0.31 1.86 0.13 -0.68 -4.34 119.36 112.16 1ozh n ILE 37 Ca 0.08 -0.46 0.18 0.00 -1.10 0.00 0.00 62.75 61.45 1ozh n ILE 37 Cb 0.30 1.24 0.99 0.00 -0.84 0.00 0.00 39.64 41.32 1ozh n ILE 37 CO 0.00 0.00 0.00 -2.24 2.80 0.00 0.00 176.55 177.11 1ozh h ASP 38 N 2.22 0.00 0.13 9.51 3.04 -0.37 -1.60 116.42 129.34 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 0.51 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.78 1ozh h ASP 38 CO 0.00 0.00 -0.35 0.50 -2.04 0.00 0.00 179.24 177.35 1ozh h LYS 39 N 0.00 0.31 -0.39 4.15 1.63 -1.83 -0.49 116.57 119.94 1ozh h LYS 39 Ca 0.00 -0.13 -0.15 0.00 -0.85 0.00 0.00 60.65 59.51 1ozh h LYS 39 Cb 0.20 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1ozh h LYS 39 CO 0.00 0.62 -0.36 0.28 -3.45 0.00 0.00 179.45 176.55 1ozh h VAL 40 N 0.27 1.27 -0.59 2.00 2.07 -1.63 0.24 116.25 119.88 1ozh h VAL 40 Ca 0.03 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 1ozh h VAL 40 Cb 0.75 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1ozh h VAL 40 CO 0.06 0.51 0.25 -0.26 0.02 0.00 0.00 177.57 178.16 1ozh h PHE 41 N 0.76 0.89 -0.27 1.57 -1.00 -1.50 -1.66 116.94 115.73 1ozh h PHE 41 Ca 0.07 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1ozh h PHE 41 Cb 0.95 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1ozh h PHE 41 CO 0.06 0.70 0.15 0.22 -1.61 0.00 0.00 178.31 177.82 1ozh h ASP 42 N 0.82 0.34 -0.51 2.17 3.58 -0.86 -2.55 116.42 119.41 1ozh h ASP 42 Ca 0.20 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.58 1ozh h ASP 42 Cb 0.17 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1ozh h ASP 42 CO -0.02 0.34 0.34 0.28 -2.88 0.00 0.00 179.24 177.30 1ozh h SER 43 N 0.32 0.51 0.33 2.28 0.02 -0.71 -0.84 113.55 115.45 1ozh h SER 43 Ca 0.10 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1ozh h SER 43 Cb 0.07 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1ozh h SER 43 CO -0.01 0.36 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.92 1ozh h LEU 44 N 0.59 0.00 -1.46 5.07 3.38 -0.87 -2.16 115.31 119.87 1ozh h LEU 44 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ozh h LEU 44 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ozh h LEU 44 CO -0.05 0.04 0.32 -0.07 0.09 0.00 0.00 178.44 178.77 1ozh h LEU 45 N 0.00 0.60 -1.71 1.67 3.38 -1.10 -0.58 115.31 117.59 1ozh h LEU 45 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ozh h LEU 45 Cb 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ozh h LEU 45 CO 0.01 0.46 0.00 0.47 0.09 0.00 0.00 178.44 179.46 1ozh n ASP 46 N -4.44 2.50 -4.64 -0.43 8.00 -0.81 -4.91 116.55 111.82 1ozh n ASP 46 Ca 0.05 -2.19 -0.25 0.00 0.71 0.00 0.00 54.79 53.11 1ozh n ASP 46 Cb 0.06 -0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 40.69 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 -0.74 4.18 0.02 -2.24 0.15 -0.23 -5.01 113.70 109.84 1ozh s SER 47 Ca 0.25 -1.01 0.28 0.00 0.70 0.00 0.00 55.95 56.17 1ozh s SER 47 Cb 0.16 -0.52 1.17 0.00 -1.71 0.00 0.00 66.02 65.11 1ozh s SER 47 CO 0.13 -0.26 1.89 -1.54 1.20 0.00 0.00 173.24 174.65 1ozh n SER 48 N -0.97 0.07 -4.70 5.45 3.41 -1.26 -4.79 113.62 110.83 1ozh n SER 48 Ca -0.04 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.66 1ozh n SER 48 Cb 0.63 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 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 -3.01 4.03 0.00 -1.33 1.01 -1.26 -4.93 121.20 115.70 1ozh s ILE 49 Ca 0.13 1.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.90 1ozh s ILE 49 Cb 0.18 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1ozh s ILE 49 CO 0.52 0.06 0.98 -0.60 0.00 0.00 0.00 174.94 175.90 1ozh s ARG 50 N 1.63 4.56 -0.32 2.79 3.52 -0.40 -4.85 118.95 125.88 1ozh s ARG 50 Ca 0.59 1.43 -0.20 0.00 -0.13 0.00 0.00 55.73 57.41 1ozh s ARG 50 Cb -0.29 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.64 1ozh s ARG 50 CO 0.27 -0.05 0.62 0.42 -0.81 0.00 0.00 175.30 175.75 1ozh s ILE 51 N 0.99 4.93 -0.46 4.11 1.01 -1.26 -0.86 121.20 129.66 1ozh s ILE 51 Ca 0.52 0.78 -0.02 0.00 0.00 0.00 0.00 60.65 61.93 1ozh s ILE 51 Cb -0.21 -4.01 0.12 0.00 0.01 0.00 0.00 42.46 38.37 1ozh s ILE 51 CO 0.28 -0.17 0.24 -0.63 0.00 0.00 0.00 174.94 174.66 1ozh s ILE 52 N 2.61 3.22 0.23 2.92 1.01 -0.03 -4.96 121.20 126.19 1ozh s ILE 52 Ca 0.25 -2.38 -0.30 0.00 0.00 0.00 0.00 60.65 58.22 1ozh s ILE 52 Cb -0.15 -3.20 -0.10 0.00 0.01 0.00 0.00 42.46 39.03 1ozh s ILE 52 CO 0.12 -0.73 1.42 -2.84 0.00 0.00 0.00 174.94 172.91 1ozh s PRO 53 N 0.75 4.29 0.51 2.79 0.02 -1.26 -2.69 135.00 139.41 1ozh s PRO 53 Ca 0.11 2.24 0.06 0.00 0.02 0.00 0.00 61.00 63.43 1ozh s PRO 53 Cb -0.22 -3.14 0.02 0.00 0.02 0.00 0.00 34.50 31.18 1ozh s PRO 53 CO -0.04 -0.39 0.35 0.14 -0.33 0.00 0.00 177.00 176.73 1ozh s VAL 54 N 0.14 1.81 -0.58 3.83 -7.23 -0.58 -4.88 120.40 112.90 1ozh s VAL 54 Ca 0.60 -1.53 0.20 0.00 -1.81 0.00 0.00 61.98 59.43 1ozh s VAL 54 Cb -0.41 -2.34 -0.25 0.00 0.56 0.00 0.00 36.38 33.95 1ozh s VAL 54 CO 0.41 0.00 0.68 0.54 -0.31 0.00 0.00 175.10 176.42 1ozh n ARG 55 N -1.65 0.61 -3.67 4.82 5.12 -1.26 -4.77 116.66 115.84 1ozh n ARG 55 Ca -0.02 -0.07 -0.09 0.00 -1.93 0.00 0.00 57.85 55.74 1ozh n ARG 55 Cb 0.64 -1.44 -0.10 0.00 -1.16 0.00 0.00 32.46 30.41 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 -3.04 -0.72 0.36 -1.55 2.46 -1.26 -5.04 115.29 106.49 1ozh s HIS 56 Ca 0.02 1.45 0.15 0.00 0.47 0.00 0.00 55.06 57.15 1ozh s HIS 56 Cb 0.14 0.31 1.03 0.00 -0.13 0.00 0.00 32.58 33.93 1ozh s HIS 56 CO 0.81 -0.42 1.72 0.93 -2.47 0.00 0.00 174.74 175.31 1ozh h GLU 57 N 7.60 0.43 -0.97 2.88 3.07 -1.90 -0.91 114.58 124.78 1ozh h GLU 57 Ca -0.27 -0.03 0.16 0.00 -0.50 0.00 0.00 59.36 58.73 1ozh h GLU 57 Cb 1.15 -0.10 -0.10 0.00 -0.84 0.00 0.00 28.75 28.86 1ozh h GLU 57 CO 0.21 0.29 0.58 0.00 -1.40 0.00 0.00 179.01 178.68 1ozh h ALA 58 N 1.71 1.55 0.00 3.43 0.00 -1.84 0.24 119.26 124.34 1ozh h ALA 58 Ca 0.66 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.62 1ozh h ALA 58 Cb 1.48 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1ozh h ALA 58 CO -0.44 0.01 -0.08 -0.91 0.00 0.00 0.00 179.25 177.83 1ozh h ASN 59 N 0.79 0.00 -0.37 0.00 2.35 -1.49 -1.78 115.58 115.08 1ozh h ASN 59 Ca 0.54 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.18 1ozh h ASN 59 Cb 0.75 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.10 1ozh h ASN 59 CO -0.35 0.08 -0.16 0.00 -1.65 0.00 0.00 177.43 175.35 1ozh h ALA 60 N 1.92 0.89 -0.29 -0.83 0.00 -0.53 0.53 119.26 120.95 1ozh h ALA 60 Ca -0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1ozh h ALA 60 Cb 0.63 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ozh h ALA 60 CO 0.01 0.63 -0.33 0.00 0.00 0.00 0.00 179.25 179.56 1ozh h ALA 61 N 1.08 0.43 -0.41 0.00 0.00 -1.05 -1.49 119.26 117.80 1ozh h ALA 61 Ca 0.11 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1ozh h ALA 61 Cb 0.67 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ozh h ALA 61 CO 0.05 0.47 0.19 0.74 0.00 0.00 0.00 179.25 180.70 1ozh h PHE 62 N 0.48 0.60 -0.60 0.00 0.05 -1.17 -1.46 116.94 114.85 1ozh h PHE 62 Ca 0.04 -0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.74 1ozh h PHE 62 Cb 0.91 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 38.65 1ozh h PHE 62 CO 0.07 0.51 0.16 0.52 -0.18 0.00 0.00 178.31 179.39 1ozh h MET 63 N 0.52 0.95 -0.82 1.51 2.86 -0.87 -2.68 114.93 116.40 1ozh h MET 63 Ca 0.14 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1ozh h MET 63 Cb 0.14 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1ozh h MET 63 CO -0.02 0.86 0.48 0.00 1.06 0.00 0.00 176.91 179.29 1ozh h ALA 64 N 1.04 1.05 -0.68 6.32 0.00 -1.12 -2.54 119.26 123.34 1ozh h ALA 64 Ca 0.19 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1ozh h ALA 64 Cb 0.33 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1ozh h ALA 64 CO -0.00 0.53 0.35 0.00 0.00 0.00 0.00 179.25 180.13 1ozh h ALA 65 N 1.25 0.92 -0.70 0.00 0.00 -0.94 -0.05 119.26 119.75 1ozh h ALA 65 Ca 0.29 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1ozh h ALA 65 Cb -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1ozh h ALA 65 CO -0.05 -0.01 0.19 0.00 0.00 0.00 0.00 179.25 179.38 1ozh h ALA 66 N 1.39 1.02 -0.44 0.00 0.00 -1.21 0.76 119.26 120.77 1ozh h ALA 66 Ca 0.32 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ozh h ALA 66 Cb 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ozh h ALA 66 CO -0.23 0.65 0.07 0.28 0.00 0.00 0.00 179.25 180.02 1ozh h VAL 67 N 1.05 1.24 -0.48 0.00 2.07 -0.94 -2.62 116.25 116.56 1ozh h VAL 67 Ca 0.22 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 1ozh h VAL 67 Cb 0.33 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1ozh h VAL 67 CO -0.00 0.31 -0.03 1.23 0.02 0.00 0.00 177.57 179.10 1ozh h GLY 68 N 0.59 0.95 0.97 2.17 0.00 -0.72 -1.83 103.07 105.20 1ozh h GLY 68 Ca 0.13 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.76 1ozh h GLY 68 CO 0.01 0.66 0.53 -0.09 0.00 0.00 0.00 176.54 177.64 1ozh h ARG 69 N 0.73 1.03 -0.00 4.80 2.43 -0.77 0.10 114.38 122.70 1ozh h ARG 69 Ca 0.13 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1ozh h ARG 69 Cb 0.55 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1ozh h ARG 69 CO 0.03 0.68 -0.03 0.82 -1.51 0.00 0.00 179.97 179.96 1ozh h ILE 70 N 1.06 1.62 0.00 1.20 2.04 -1.40 -3.37 117.51 118.66 1ozh h ILE 70 Ca 0.30 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1ozh h ILE 70 Cb -0.09 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1ozh h ILE 70 CO -0.08 0.49 -0.47 0.71 0.00 0.00 0.00 178.15 178.80 1ozh h THR 71 N -0.75 0.00 0.00 -0.27 1.35 -1.35 -3.47 112.91 108.42 1ozh h THR 71 Ca -0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1ozh h THR 71 Cb 0.81 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1ozh h THR 71 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1ozh n GLY 72 N 1.16 2.00 3.59 5.82 0.00 0.35 -4.98 105.19 113.14 1ozh n GLY 72 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.02 3.48 0.22 1.61 -0.14 -1.25 -4.87 119.74 118.77 1ozh s LYS 73 Ca 0.00 -0.45 -0.32 0.00 -1.36 0.00 0.00 55.97 53.84 1ozh s LYS 73 Cb 0.00 -2.92 -0.13 0.00 -1.68 0.00 0.00 37.83 33.09 1ozh s LYS 73 CO 0.00 0.41 1.51 0.00 -0.76 0.00 0.00 175.35 176.51 1ozh n ALA 74 N 3.03 1.48 -1.73 5.17 0.00 -1.26 -3.75 120.51 123.46 1ozh n ALA 74 Ca -0.18 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.36 1ozh n ALA 74 Cb 0.53 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 0.57 2.05 -0.11 0.00 0.00 -0.71 -4.76 107.32 104.36 1ozh s GLY 75 Ca 0.71 0.28 0.03 0.00 0.00 0.00 0.00 44.72 45.74 1ozh s GLY 75 CO 0.45 0.58 -0.21 0.14 0.00 0.00 0.00 173.10 174.06 1ozh s VAL 76 N -2.59 1.87 -0.04 1.40 1.01 -1.26 -1.29 120.40 119.50 1ozh s VAL 76 Ca 0.61 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1ozh s VAL 76 Cb -0.14 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1ozh s VAL 76 CO 0.37 0.52 -0.07 0.00 0.00 0.00 0.00 175.10 175.92 1ozh s ALA 77 N 0.57 2.99 -0.12 5.51 0.00 -0.73 -0.40 121.76 129.57 1ozh s ALA 77 Ca -0.14 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1ozh s ALA 77 Cb -0.17 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 21.80 1ozh s ALA 77 CO 0.05 0.59 -0.01 -1.17 0.00 0.00 0.00 175.76 175.21 1ozh s LEU 78 N -1.03 0.97 0.28 0.00 2.96 0.72 -0.45 118.68 122.13 1ozh s LEU 78 Ca 0.14 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1ozh s LEU 78 Cb -0.11 -0.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.92 1ozh s LEU 78 CO 0.04 -0.21 0.10 0.68 -1.32 0.00 0.00 176.35 175.63 1ozh s VAL 79 N 1.86 0.66 0.69 1.68 -7.23 -0.64 -2.25 120.40 115.17 1ozh s VAL 79 Ca 0.03 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 1ozh s VAL 79 Cb -0.14 -2.65 0.13 0.00 0.56 0.00 0.00 36.38 34.28 1ozh s VAL 79 CO -0.07 0.00 0.95 1.07 -0.31 0.00 0.00 175.10 176.74 1ozh n THR 80 N -0.53 0.00 -0.88 5.32 5.66 -1.24 -1.20 114.28 121.41 1ozh n THR 80 Ca -0.00 -1.75 -0.29 0.00 -3.05 0.00 0.00 64.05 58.96 1ozh n THR 80 Cb 0.66 -0.74 0.22 0.00 -1.55 0.00 0.00 70.33 68.92 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 -4.99 1.42 1.55 1.09 1.04 -1.21 -2.44 113.70 110.16 1ozh s SER 81 Ca 0.66 1.16 0.00 0.00 0.48 0.00 0.00 55.95 58.25 1ozh s SER 81 Cb -0.04 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.29 1ozh s SER 81 CO 0.43 -3.88 0.00 0.61 0.98 0.00 0.00 173.24 171.38 1ozh n GLY 82 N -0.22 3.84 0.33 7.32 0.00 -1.26 -1.78 105.19 113.42 1ozh n GLY 82 Ca 0.06 0.20 0.17 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.64 1.61 0.13 -1.98 -1.02 132.00 130.10 1ozh h PRO 83 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1ozh h PRO 83 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1ozh h PRO 83 CO 0.00 0.00 0.43 0.78 -0.23 0.00 0.00 178.00 178.98 1ozh h GLY 84 N 0.00 0.91 0.98 1.56 0.00 -1.43 -1.73 103.07 103.35 1ozh h GLY 84 Ca 0.06 -0.34 -0.35 0.00 0.00 0.00 0.00 47.33 46.71 1ozh h GLY 84 CO -0.00 0.33 -1.71 0.00 0.00 0.00 0.00 176.54 175.15 1ozh h SER 86 N 0.11 0.00 0.75 0.00 4.64 -1.29 -0.72 113.55 117.04 1ozh h SER 86 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ozh h SER 86 Cb 2.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.19 1ozh h SER 86 CO 0.19 0.06 0.00 0.59 -0.87 0.00 0.00 176.83 176.80 1ozh n ASN 87 N -3.52 0.08 0.08 4.97 5.03 -0.65 -3.14 115.26 118.11 1ozh n ASN 87 Ca -0.02 0.51 0.11 0.00 0.87 0.00 0.00 54.58 56.06 1ozh n ASN 87 Cb 0.18 -0.53 -0.02 0.00 -1.02 0.00 0.00 39.78 38.39 1ozh n ASN 87 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1ozh n LEU 88 N -1.58 0.70 -0.24 3.41 4.77 -0.28 -2.67 117.00 121.12 1ozh n LEU 88 Ca 0.05 0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 56.17 1ozh n LEU 88 Cb 0.25 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1ozh n LEU 88 CO 0.20 -0.15 0.51 0.40 -1.33 0.00 0.00 177.39 177.01 1ozh h ILE 89 N 0.00 0.01 -0.97 -0.08 1.08 -1.61 0.87 117.51 116.82 1ozh h ILE 89 Ca 0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 1ozh h ILE 89 Cb 0.99 0.01 -0.06 0.00 -3.07 0.00 0.00 36.82 34.69 1ozh h ILE 89 CO 0.00 0.00 0.63 0.74 -0.69 0.00 0.00 178.15 178.83 1ozh h THR 90 N -0.25 1.13 -0.49 -0.27 2.02 -1.84 -0.54 112.91 112.66 1ozh h THR 90 Ca 0.12 -0.40 -0.11 0.00 0.77 0.00 0.00 66.41 66.78 1ozh h THR 90 Cb 0.54 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1ozh h THR 90 CO -0.72 0.21 -0.14 1.23 0.37 0.00 0.00 175.52 176.47 1ozh h GLY 91 N 1.18 1.02 1.34 2.16 0.00 -1.51 -1.57 103.07 105.70 1ozh h GLY 91 Ca 0.40 -0.84 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 1ozh h GLY 91 CO -0.14 0.77 -0.34 -0.33 0.00 0.00 0.00 176.54 176.50 1ozh h MET 92 N 0.84 0.73 -0.72 4.80 2.07 -0.39 -2.09 114.93 120.17 1ozh h MET 92 Ca 0.13 -0.35 -0.06 0.00 -2.07 0.00 0.00 59.70 57.35 1ozh h MET 92 Cb 0.69 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.38 1ozh h MET 92 CO 0.05 0.96 0.23 0.00 1.07 0.00 0.00 176.91 179.22 1ozh h ALA 93 N 1.01 0.94 -0.50 6.32 0.00 -0.94 -0.64 119.26 125.44 1ozh h ALA 93 Ca 0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1ozh h ALA 93 Cb 0.87 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ozh h ALA 93 CO 0.08 0.61 0.11 1.15 0.00 0.00 0.00 179.25 181.19 1ozh h THR 94 N 1.05 1.24 -0.44 0.00 2.02 -1.12 -0.55 112.91 115.12 1ozh h THR 94 Ca 0.23 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1ozh h THR 94 Cb 0.29 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1ozh h THR 94 CO -0.01 0.31 0.20 0.00 0.37 0.00 0.00 175.52 176.39 1ozh h ALA 95 N 0.98 0.56 -0.73 6.16 0.00 -1.09 -2.04 119.26 123.11 1ozh h ALA 95 Ca 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ozh h ALA 95 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1ozh h ALA 95 CO 0.00 0.14 0.20 -0.97 0.00 0.00 0.00 179.25 178.62 1ozh h ASN 96 N 0.56 1.08 -0.44 0.00 -1.24 -0.93 -0.08 115.58 114.53 1ozh h ASN 96 Ca 0.15 -0.22 -0.05 0.00 0.71 0.00 0.00 56.30 56.89 1ozh h ASN 96 Cb 0.14 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 1ozh h ASN 96 CO -0.02 1.02 0.10 0.28 -1.29 0.00 0.00 177.43 177.53 1ozh h SER 97 N 1.09 0.73 0.17 1.15 0.02 -0.87 -2.99 113.55 112.85 1ozh h SER 97 Ca 0.23 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1ozh h SER 97 Cb 0.35 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ozh h SER 97 CO -0.00 0.74 -0.27 -0.62 -1.14 0.00 0.00 176.83 175.54 1ozh n GLU 98 N -4.27 0.99 -1.72 3.45 -0.58 -0.79 -4.92 120.64 112.81 1ozh n GLU 98 Ca 0.03 -0.64 -0.01 0.00 -0.42 0.00 0.00 57.16 56.13 1ozh n GLU 98 Cb 0.23 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 1.34 0.37 3.66 0.62 0.00 -0.61 -5.03 105.19 105.54 1ozh n GLY 99 Ca 0.12 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.96 6.62 -0.18 1.61 1.01 -0.14 -4.28 116.67 118.34 1ozh s ASP 100 Ca 0.00 0.75 -0.29 0.00 0.71 0.00 0.00 52.55 53.72 1ozh s ASP 100 Cb 0.00 -2.31 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 1ozh s ASP 100 CO 0.00 -0.20 1.53 -2.16 0.21 0.00 0.00 175.17 174.55 1ozh s PRO 101 N 1.67 3.97 -0.03 8.23 0.04 -1.26 -3.79 135.00 143.83 1ozh s PRO 101 Ca 0.26 1.73 -0.00 0.00 0.04 0.00 0.00 61.00 63.03 1ozh s PRO 101 Cb -0.16 -3.96 0.03 0.00 0.04 0.00 0.00 34.50 30.45 1ozh s PRO 101 CO 0.10 -1.08 0.05 0.08 0.04 0.00 0.00 177.00 176.19 1ozh s VAL 102 N 4.57 -0.06 -0.19 -0.36 1.01 -0.92 -1.74 120.40 122.71 1ozh s VAL 102 Ca 0.67 0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1ozh s VAL 102 Cb -0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 1ozh s VAL 102 CO 0.26 0.08 -0.10 -0.69 0.00 0.00 0.00 175.10 174.66 1ozh s VAL 103 N 1.06 3.00 -0.16 2.92 1.01 -0.41 0.06 120.40 127.88 1ozh s VAL 103 Ca -0.09 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1ozh s VAL 103 Cb -0.12 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1ozh s VAL 103 CO -0.03 0.47 -0.10 0.00 0.00 0.00 0.00 175.10 175.44 1ozh s ALA 104 N 1.17 2.71 -0.31 5.51 0.00 0.36 -1.78 121.76 129.42 1ozh s ALA 104 Ca 0.02 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 1ozh s ALA 104 Cb -0.14 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.60 1ozh s ALA 104 CO -0.03 0.03 0.11 -0.51 0.00 0.00 0.00 175.76 175.35 1ozh s LEU 105 N 0.71 4.03 -0.08 0.00 1.43 0.40 -0.75 118.68 124.42 1ozh s LEU 105 Ca -0.05 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.31 1ozh s LEU 105 Cb -0.15 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1ozh s LEU 105 CO 0.02 -0.23 -0.15 -0.83 0.23 0.00 0.00 176.35 175.39 1ozh s GLY 106 N 1.51 1.51 0.94 -3.19 0.00 -0.17 -1.62 107.32 106.29 1ozh s GLY 106 Ca 0.02 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.67 1ozh s GLY 106 CO 0.03 -0.57 1.09 -0.32 0.00 0.00 0.00 173.10 173.33 1ozh s GLY 107 N -0.32 1.61 0.10 0.20 0.00 -0.34 0.06 107.32 108.62 1ozh s GLY 107 Ca 0.03 -0.05 -0.17 0.00 0.00 0.00 0.00 44.72 44.53 1ozh s GLY 107 CO 0.02 0.48 0.41 0.00 0.00 0.00 0.00 173.10 174.01 1ozh s ALA 108 N -2.86 -0.97 0.84 3.20 0.00 -0.89 -3.33 121.76 117.75 1ozh s ALA 108 Ca 0.64 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.56 1ozh s ALA 108 Cb -0.19 0.60 0.10 0.00 0.00 0.00 0.00 23.12 23.63 1ozh s ALA 108 CO 0.58 -0.60 1.13 0.14 0.00 0.00 0.00 175.76 177.02 1ozh s VAL 109 N -3.44 2.56 0.56 0.00 -7.23 -1.26 -0.75 120.40 110.84 1ozh s VAL 109 Ca 0.01 0.20 -0.20 0.00 -1.81 0.00 0.00 61.98 60.17 1ozh s VAL 109 Cb 0.01 -2.45 -0.06 0.00 0.56 0.00 0.00 36.38 34.44 1ozh s VAL 109 CO -0.09 -0.23 0.94 0.29 -0.31 0.00 0.00 175.10 175.70 1ozh n LYS 110 N -3.77 0.99 -0.27 4.82 5.02 -1.26 -4.02 118.16 119.68 1ozh n LYS 110 Ca 0.11 0.37 0.03 0.00 -2.02 0.00 0.00 58.31 56.81 1ozh n LYS 110 Cb 0.52 -2.10 0.16 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.73 0.62 -0.53 1.97 3.08 -1.92 -0.85 114.38 117.47 1ozh h ARG 111 Ca -0.47 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.56 1ozh h ARG 111 Cb 1.36 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.24 1ozh h ARG 111 CO 0.52 0.41 0.35 0.00 -1.07 0.00 0.00 179.97 180.18 1ozh h ALA 112 N 1.47 1.68 0.00 0.04 0.00 -2.03 -2.24 119.26 118.17 1ozh h ALA 112 Ca 0.39 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1ozh h ALA 112 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ozh h ALA 112 CO -0.29 0.28 -0.30 -0.44 0.00 0.00 0.00 179.25 178.50 1ozh h ASP 113 N 0.67 0.00 -2.93 0.00 3.32 -1.51 -3.55 116.42 112.42 1ozh h ASP 113 Ca 0.20 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.71 1ozh h ASP 113 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ozh h ASP 113 CO -0.05 0.30 0.81 -0.75 -1.72 0.00 0.00 179.24 177.83 1ozh s LYS 114 N -3.23 4.29 0.00 3.56 2.20 -0.85 -4.99 119.74 120.72 1ozh s LYS 114 Ca 0.04 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.61 1ozh s LYS 114 Cb 0.08 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1ozh s LYS 114 CO 0.69 -0.55 0.00 -1.13 -0.36 0.00 0.00 175.35 174.00 1ozh n SER 121 N 5.19 0.00 -4.62 1.43 3.41 -1.26 -5.14 113.62 112.63 1ozh n SER 121 Ca 0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.33 1ozh n SER 121 Cb 0.44 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 1ozh n SER 121 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1ozh s MET 122 N -4.81 4.10 -1.27 4.33 -2.45 -1.26 -4.98 119.30 112.96 1ozh s MET 122 Ca 0.00 0.51 -0.18 0.00 -1.25 0.00 0.00 55.69 54.76 1ozh s MET 122 Cb 0.00 -3.65 0.07 0.00 1.25 0.00 0.00 34.83 32.50 1ozh s MET 122 CO 0.00 -0.40 1.71 0.34 1.05 0.00 0.00 175.02 177.72 1ozh s ASP 123 N 1.48 6.82 0.23 1.11 -1.08 -1.26 -4.79 116.67 119.18 1ozh s ASP 123 Ca 0.25 -2.38 -0.05 0.00 -0.52 0.00 0.00 52.55 49.84 1ozh s ASP 123 Cb -0.16 -2.57 0.22 0.00 -1.46 0.00 0.00 42.92 38.95 1ozh s ASP 123 CO 0.09 -1.19 1.73 0.71 0.52 0.00 0.00 175.17 177.03 1ozh h THR 124 N 5.64 1.25 -0.67 1.71 1.35 -1.99 -2.11 112.91 118.10 1ozh h THR 124 Ca 0.43 -0.99 0.07 0.00 -0.55 0.00 0.00 66.41 65.36 1ozh h THR 124 Cb 0.88 0.70 -0.06 0.00 -1.73 0.00 0.00 68.15 67.94 1ozh h THR 124 CO 1.45 0.37 0.36 0.58 -0.25 0.00 0.00 175.52 178.03 1ozh h VAL 125 N 0.92 0.94 -0.55 6.82 2.07 -1.94 0.12 116.25 124.63 1ozh h VAL 125 Ca 0.18 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 1ozh h VAL 125 Cb 0.42 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1ozh h VAL 125 CO 0.01 0.12 0.01 0.00 0.02 0.00 0.00 177.57 177.74 1ozh h ALA 126 N 1.36 0.98 -0.38 1.67 0.00 -1.89 -0.51 119.26 120.50 1ozh h ALA 126 Ca 0.31 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1ozh h ALA 126 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ozh h ALA 126 CO -0.20 0.62 -0.29 0.52 0.00 0.00 0.00 179.25 179.91 1ozh h MET 127 N 0.87 0.81 0.00 0.00 2.86 -0.62 -3.27 114.93 115.58 1ozh h MET 127 Ca 0.16 -0.36 -0.18 0.00 -2.06 0.00 0.00 59.70 57.26 1ozh h MET 127 Cb 0.49 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1ozh h MET 127 CO 0.02 0.99 -1.02 0.74 1.06 0.00 0.00 176.91 178.71 1ozh h PHE 128 N 0.69 0.00 -0.84 -0.22 -1.00 -0.64 -3.38 116.94 111.54 1ozh h PHE 128 Ca 0.08 0.00 0.21 0.00 2.81 0.00 0.00 57.97 61.07 1ozh h PHE 128 Cb 0.83 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.25 1ozh h PHE 128 CO 0.05 0.75 0.17 0.77 -1.61 0.00 0.00 178.31 178.44 1ozh h SER 129 N 0.00 -0.08 0.49 2.17 0.02 -1.14 0.53 113.55 115.53 1ozh h SER 129 Ca -0.08 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1ozh h SER 129 Cb 1.64 0.28 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1ozh h SER 129 CO 0.08 -0.15 0.00 -2.65 -1.14 0.00 0.00 176.83 172.97 1ozh n PRO 130 N -5.25 0.11 -0.17 3.45 -0.02 -1.26 -3.34 135.00 128.53 1ozh n PRO 130 Ca 0.19 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 1ozh n PRO 130 Cb 0.61 -1.75 0.08 0.00 -0.02 0.00 0.00 33.50 32.43 1ozh n PRO 130 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1ozh n VAL 131 N -1.97 1.22 -4.22 -1.45 0.24 0.13 -5.06 118.33 107.23 1ozh n VAL 131 Ca 0.02 -1.45 -0.13 0.00 -2.04 0.00 0.00 64.34 60.74 1ozh n VAL 131 Cb 0.16 0.09 -0.10 0.00 -1.47 0.00 0.00 33.84 32.52 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 -1.81 0.14 -0.13 3.34 -4.23 -0.94 -3.86 115.64 108.15 1ozh s THR 132 Ca 0.19 -1.99 0.19 0.00 -1.18 0.00 0.00 61.69 58.89 1ozh s THR 132 Cb 0.16 -2.49 -0.18 0.00 1.34 0.00 0.00 72.50 71.34 1ozh s THR 132 CO 0.02 -0.04 0.66 0.29 -0.54 0.00 0.00 174.62 175.01 1ozh n LYS 133 N -0.30 0.64 -3.71 3.99 5.02 0.91 -4.90 118.16 119.81 1ozh n LYS 133 Ca 0.01 0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 56.27 1ozh n LYS 133 Cb 0.66 -1.71 -0.13 0.00 -0.02 0.00 0.00 35.03 33.83 1ozh n LYS 133 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1ozh s TYR 134 N -3.02 -0.41 -0.12 2.13 5.04 -1.21 -5.04 117.35 114.72 1ozh s TYR 134 Ca -0.05 0.93 -0.04 0.00 -2.44 0.00 0.00 57.07 55.48 1ozh s TYR 134 Cb 0.09 0.08 0.06 0.00 0.35 0.00 0.00 41.96 42.55 1ozh s TYR 134 CO 0.83 -0.28 0.18 0.00 -1.34 0.00 0.00 175.55 174.94 1ozh s ALA 135 N 1.50 -0.17 0.03 3.97 0.00 -1.26 0.21 121.76 126.03 1ozh s ALA 135 Ca -0.08 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.21 1ozh s ALA 135 Cb -0.10 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.08 1ozh s ALA 135 CO -0.09 -0.76 0.29 -1.50 0.00 0.00 0.00 175.76 173.70 1ozh s ILE 136 N 2.30 0.08 -0.07 0.00 2.07 -0.38 -4.96 121.20 120.23 1ozh s ILE 136 Ca 0.04 -0.65 0.03 0.00 -1.41 0.00 0.00 60.65 58.66 1ozh s ILE 136 Cb -0.13 -0.83 -0.02 0.00 0.13 0.00 0.00 42.46 41.61 1ozh s ILE 136 CO -0.08 -0.36 -0.16 -0.70 -1.91 0.00 0.00 174.94 171.74 1ozh s GLU 137 N -2.17 2.77 -0.49 3.50 2.12 -1.26 -0.38 118.70 122.79 1ozh s GLU 137 Ca -0.08 -0.73 -0.28 0.00 0.36 0.00 0.00 54.97 54.25 1ozh s GLU 137 Cb -0.02 -2.42 0.03 0.00 0.26 0.00 0.00 34.13 31.98 1ozh s GLU 137 CO -0.01 0.46 1.08 0.08 -0.54 0.00 0.00 175.26 176.33 1ozh s VAL 138 N -0.32 4.26 -1.51 3.70 1.01 -0.47 -4.83 120.40 122.23 1ozh s VAL 138 Ca 0.02 1.02 0.17 0.00 0.00 0.00 0.00 61.98 63.19 1ozh s VAL 138 Cb -0.13 -4.58 -0.01 0.00 0.00 0.00 0.00 36.38 31.66 1ozh s VAL 138 CO 0.02 -1.01 0.88 0.35 0.00 0.00 0.00 175.10 175.34 1ozh n THR 139 N 6.70 0.00 -3.80 3.92 -2.24 -1.26 -4.42 114.28 113.18 1ozh n THR 139 Ca 0.10 -0.31 -0.28 0.00 -2.27 0.00 0.00 64.05 61.28 1ozh n THR 139 Cb 0.49 1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 69.74 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 -2.01 1.26 0.55 6.98 0.00 -1.26 -5.02 121.76 122.26 1ozh s ALA 140 Ca 0.14 -0.85 0.33 0.00 0.00 0.00 0.00 51.96 51.58 1ozh s ALA 140 Cb 0.14 -1.23 1.50 0.00 0.00 0.00 0.00 23.12 23.53 1ozh s ALA 140 CO 0.44 -1.13 1.85 -1.00 0.00 0.00 0.00 175.76 175.92 1ozh h PRO 141 N 8.17 0.00 0.00 0.00 0.13 -1.92 0.38 132.00 138.75 1ozh h PRO 141 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1ozh h PRO 141 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ozh h PRO 141 CO 0.36 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.88 1ozh n ASP 142 N -4.17 0.00 -0.42 1.44 8.00 -1.26 -2.55 116.55 117.59 1ozh n ASP 142 Ca 0.20 -0.10 0.08 0.00 0.71 0.00 0.00 54.79 55.68 1ozh n ASP 142 Cb 1.05 -0.27 0.02 0.00 -0.02 0.00 0.00 41.12 41.89 1ozh n ASP 142 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ozh n ALA 143 N -1.27 2.94 -0.08 2.24 0.00 0.13 -4.70 120.51 119.77 1ozh n ALA 143 Ca 0.12 -0.55 -0.12 0.00 0.00 0.00 0.00 53.44 52.89 1ozh n ALA 143 Cb 0.19 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 1ozh n ALA 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ozh h LEU 144 N 2.06 -1.56 -0.84 0.00 5.85 -1.44 0.64 115.31 120.02 1ozh h LEU 144 Ca 0.00 0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1ozh h LEU 144 Cb 0.55 0.63 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 1ozh h LEU 144 CO 0.00 -0.37 0.53 0.00 -0.34 0.00 0.00 178.44 178.26 1ozh h ALA 145 N -0.31 1.14 -0.31 1.25 0.00 -1.84 -2.07 119.26 117.12 1ozh h ALA 145 Ca 0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1ozh h ALA 145 Cb 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ozh h ALA 145 CO -0.46 0.30 -0.40 1.05 0.00 0.00 0.00 179.25 179.74 1ozh h GLU 146 N 0.99 0.74 -0.69 0.00 4.11 -1.75 -1.10 114.58 116.87 1ozh h GLU 146 Ca 0.36 -0.38 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 1ozh h GLU 146 Cb 0.11 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1ozh h GLU 146 CO -0.15 1.01 0.25 0.28 0.07 0.00 0.00 179.01 180.46 1ozh h VAL 147 N 0.60 1.25 -0.23 -1.06 2.07 -0.56 -0.22 116.25 118.10 1ozh h VAL 147 Ca 0.05 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1ozh h VAL 147 Cb 0.95 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1ozh h VAL 147 CO 0.09 0.32 -0.08 0.58 0.02 0.00 0.00 177.57 178.50 1ozh h VAL 148 N 1.00 1.29 -0.40 2.57 2.07 -1.27 -1.88 116.25 119.63 1ozh h VAL 148 Ca 0.23 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.66 1ozh h VAL 148 Cb 0.25 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1ozh h VAL 148 CO -0.01 0.35 0.20 -1.28 0.02 0.00 0.00 177.57 176.84 1ozh h SER 149 N 0.20 0.29 0.45 0.57 0.87 -1.01 -1.70 113.55 113.22 1ozh h SER 149 Ca 0.06 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1ozh h SER 149 Cb 0.56 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1ozh h SER 149 CO 0.03 0.21 -0.16 0.78 -0.53 0.00 0.00 176.83 177.15 1ozh h ASN 150 N 0.40 0.00 -0.38 6.23 2.35 -0.97 -2.01 115.58 121.21 1ozh h ASN 150 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1ozh h ASN 150 Cb 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1ozh h ASN 150 CO -0.12 0.16 0.17 0.00 -1.65 0.00 0.00 177.43 175.99 1ozh h ALA 151 N 1.84 0.49 -0.49 -0.83 0.00 -0.46 0.34 119.26 120.15 1ozh h ALA 151 Ca -0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1ozh h ALA 151 Cb 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ozh h ALA 151 CO 0.02 0.06 -0.09 0.74 0.00 0.00 0.00 179.25 179.98 1ozh h PHE 152 N 0.47 1.04 -0.22 0.00 -1.00 -1.22 -1.43 116.94 114.57 1ozh h PHE 152 Ca 0.13 -0.21 0.01 0.00 2.81 0.00 0.00 57.97 60.71 1ozh h PHE 152 Cb 0.13 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1ozh h PHE 152 CO -0.01 0.99 0.11 0.00 -1.61 0.00 0.00 178.31 177.79 1ozh h ARG 153 N 0.78 0.23 -0.47 1.51 3.08 -1.08 0.94 114.38 119.37 1ozh h ARG 153 Ca 0.13 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1ozh h ARG 153 Cb 0.64 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1ozh h ARG 153 CO 0.04 0.15 0.03 0.00 -1.07 0.00 0.00 179.97 179.12 1ozh h ALA 154 N 1.11 1.17 0.07 0.04 0.00 -0.86 -1.18 119.26 119.61 1ozh h ALA 154 Ca 0.09 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 1ozh h ALA 154 Cb 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ozh h ALA 154 CO -0.06 0.55 -1.10 0.00 0.00 0.00 0.00 179.25 178.63 1ozh h ALA 155 N 1.31 0.23 0.00 0.00 0.00 -0.92 -3.37 119.26 116.51 1ozh h ALA 155 Ca 0.15 -0.80 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 1ozh h ALA 155 Cb 0.40 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ozh h ALA 155 CO 0.01 0.90 -1.12 0.93 0.00 0.00 0.00 179.25 179.97 1ozh h GLU 156 N 0.14 0.00 -6.93 0.00 5.08 -0.75 -0.76 114.58 111.36 1ozh h GLU 156 Ca -0.11 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.78 1ozh h GLU 156 Cb 1.78 0.00 0.04 0.00 0.50 0.00 0.00 28.75 31.07 1ozh h GLU 156 CO 0.18 0.13 0.06 -0.65 -1.00 0.00 0.00 179.01 177.74 1ozh s GLN 157 N -3.17 3.04 5.27 2.33 -0.21 -0.45 -4.58 119.66 121.89 1ozh s GLN 157 Ca -0.01 -0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.19 1ozh s GLN 157 Cb 0.09 -2.40 0.00 0.00 1.00 0.00 0.00 33.01 31.70 1ozh s GLN 157 CO 0.79 -0.48 0.00 0.41 -2.12 0.00 0.00 175.29 173.90 1ozh n GLY 158 N -2.35 2.94 3.55 3.09 0.00 -1.26 -3.49 105.19 107.67 1ozh n GLY 158 Ca 0.03 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 3.44 0.88 1.61 0.52 -1.26 -5.01 118.95 119.13 1ozh s ARG 159 Ca 0.00 -0.03 -0.14 0.00 -0.52 0.00 0.00 55.73 55.03 1ozh s ARG 159 Cb 0.00 -3.94 -0.02 0.00 0.52 0.00 0.00 34.95 31.51 1ozh s ARG 159 CO 0.00 -1.17 0.26 -2.30 0.02 0.00 0.00 175.30 172.11 1ozh n PRO 160 N 6.90 -0.07 -1.43 3.54 -0.02 -1.23 -4.99 135.00 137.70 1ozh n PRO 160 Ca 0.03 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1ozh n PRO 160 Cb 0.48 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.85 1.28 3.89 -1.23 0.00 -0.29 -4.20 105.19 106.48 1ozh n GLY 161 Ca 0.06 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.96 6.49 -0.02 1.61 1.04 -1.25 -2.17 113.70 118.44 1ozh s SER 162 Ca 0.00 0.55 0.03 0.00 0.48 0.00 0.00 55.95 57.01 1ozh s SER 162 Cb 0.00 -2.08 -0.00 0.00 0.10 0.00 0.00 66.02 64.04 1ozh s SER 162 CO 0.00 0.21 -0.10 0.00 0.98 0.00 0.00 173.24 174.33 1ozh s ALA 163 N -1.38 0.90 -0.10 5.32 0.00 0.11 -0.06 121.76 126.55 1ozh s ALA 163 Ca 0.30 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1ozh s ALA 163 Cb -0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1ozh s ALA 163 CO 0.19 0.18 -0.21 0.12 0.00 0.00 0.00 175.76 176.03 1ozh s PHE 164 N 0.01 2.61 -0.18 0.00 5.36 0.13 -0.48 117.98 125.43 1ozh s PHE 164 Ca -0.00 -0.89 0.01 0.00 -0.96 0.00 0.00 56.93 55.09 1ozh s PHE 164 Cb -0.07 -1.73 0.03 0.00 -0.34 0.00 0.00 43.02 40.91 1ozh s PHE 164 CO 0.00 -0.33 -0.16 0.08 -1.46 0.00 0.00 175.22 173.36 1ozh s VAL 165 N 0.25 1.84 -0.17 3.12 1.01 0.07 -1.25 120.40 125.27 1ozh s VAL 165 Ca -0.14 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 60.70 1ozh s VAL 165 Cb -0.17 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1ozh s VAL 165 CO 0.07 0.39 0.64 -0.55 0.00 0.00 0.00 175.10 175.66 1ozh s SER 166 N 1.36 6.75 -0.40 3.32 0.15 0.49 -1.00 113.70 124.36 1ozh s SER 166 Ca 0.03 0.91 -0.01 0.00 0.70 0.00 0.00 55.95 57.58 1ozh s SER 166 Cb -0.14 -2.36 0.11 0.00 -1.71 0.00 0.00 66.02 61.92 1ozh s SER 166 CO -0.11 -0.24 0.17 -0.76 1.20 0.00 0.00 173.24 173.51 1ozh s LEU 167 N 1.65 5.09 0.28 3.45 1.43 0.11 -1.37 118.68 129.33 1ozh s LEU 167 Ca 0.30 -2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 50.97 1ozh s LEU 167 Cb -0.16 -1.77 -0.13 0.00 0.03 0.00 0.00 46.19 44.16 1ozh s LEU 167 CO 0.12 -0.48 1.37 -2.65 0.23 0.00 0.00 176.35 174.94 1ozh n PRO 168 N 4.40 2.12 -0.19 1.29 -0.02 -1.26 -2.09 135.00 139.25 1ozh n PRO 168 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1ozh n PRO 168 Cb 0.41 -2.38 0.10 0.00 -0.02 0.00 0.00 33.50 31.61 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 3.61 0.19 -0.06 -0.52 4.15 -1.07 -0.87 115.11 120.52 1ozh h GLN 169 Ca -0.45 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.93 1ozh h GLN 169 Cb 1.27 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 1ozh h GLN 169 CO 0.71 0.12 -0.07 0.38 -1.93 0.00 0.00 178.83 178.04 1ozh h ASP 170 N 0.19 0.08 -0.33 -0.69 2.03 -1.86 -0.78 116.42 115.06 1ozh h ASP 170 Ca 0.31 -0.01 -0.17 0.00 -0.73 0.00 0.00 57.03 56.43 1ozh h ASP 170 Cb 0.48 -0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1ozh h ASP 170 CO -0.44 0.17 -0.44 0.58 -1.03 0.00 0.00 179.24 178.08 1ozh h VAL 171 N 0.09 1.27 0.00 4.15 2.07 -1.53 -1.01 116.25 121.30 1ozh h VAL 171 Ca 0.02 -1.61 -0.08 0.00 0.82 0.00 0.00 66.70 65.85 1ozh h VAL 171 Cb 0.19 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1ozh h VAL 171 CO 0.01 0.53 -0.79 -0.37 0.02 0.00 0.00 177.57 176.97 1ozh h VAL 172 N 0.72 0.38 0.03 2.57 -1.51 -1.12 -3.31 116.25 114.01 1ozh h VAL 172 Ca 0.05 -1.61 -0.27 0.00 -1.23 0.00 0.00 66.70 63.63 1ozh h VAL 172 Cb 1.03 2.00 -0.03 0.00 -2.13 0.00 0.00 31.29 32.16 1ozh h VAL 172 CO 0.10 0.21 -1.45 0.44 -1.23 0.00 0.00 177.57 175.65 1ozh h ASP 173 N 0.00 0.10 -4.20 4.19 3.32 -1.18 0.13 116.42 118.78 1ozh h ASP 173 Ca -0.05 -0.16 -0.50 0.00 0.02 0.00 0.00 57.03 56.35 1ozh h ASP 173 Cb 1.27 -0.03 0.06 0.00 0.22 0.00 0.00 39.33 40.85 1ozh h ASP 173 CO 0.03 1.13 0.34 -0.83 -1.72 0.00 0.00 179.24 178.20 1ozh s GLY 174 N -4.96 1.62 0.77 2.75 0.00 -0.38 -4.55 107.32 102.56 1ozh s GLY 174 Ca -0.04 -0.32 -0.13 0.00 0.00 0.00 0.00 44.72 44.22 1ozh s GLY 174 CO 0.83 -0.03 1.17 2.56 0.00 0.00 0.00 173.10 177.64 1ozh s PRO 175 N -5.16 1.94 -0.03 2.90 0.04 -1.16 -0.42 135.00 133.11 1ozh s PRO 175 Ca 0.55 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 63.04 1ozh s PRO 175 Cb -0.11 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.64 1ozh s PRO 175 CO 0.51 -1.96 0.37 0.54 0.04 0.00 0.00 177.00 176.50 1ozh s VAL 176 N -2.26 0.04 -0.18 -0.36 0.11 0.92 -4.70 120.40 113.99 1ozh s VAL 176 Ca 0.71 -0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 59.38 1ozh s VAL 176 Cb -0.26 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 1ozh s VAL 176 CO 0.49 -0.20 -0.13 -0.94 -3.33 0.00 0.00 175.10 170.99 1ozh s SER 177 N -1.20 3.76 0.00 3.54 1.04 -1.26 0.91 113.70 120.49 1ozh s SER 177 Ca -0.12 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.83 1ozh s SER 177 Cb -0.04 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.48 1ozh s SER 177 CO 0.05 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1ozh n GLY 178 N 4.37 -0.60 3.23 7.32 0.00 -0.78 -4.70 105.19 114.03 1ozh n GLY 178 Ca -0.19 -1.00 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 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 0.99 -0.31 1.61 -2.85 -1.26 -0.62 119.74 115.29 1ozh s LYS 179 Ca 0.00 -1.14 -0.29 0.00 -1.00 0.00 0.00 55.97 53.54 1ozh s LYS 179 Cb 0.00 -1.00 -0.01 0.00 -2.06 0.00 0.00 37.83 34.76 1ozh s LYS 179 CO 0.00 0.21 1.62 0.08 0.10 0.00 0.00 175.35 177.36 1ozh s VAL 180 N -1.65 3.69 -0.11 1.79 1.01 -1.26 -4.90 120.40 118.96 1ozh s VAL 180 Ca 0.05 0.73 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 1ozh s VAL 180 Cb -0.08 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1ozh s VAL 180 CO 0.03 -0.46 1.59 -0.76 0.00 0.00 0.00 175.10 175.50 1ozh s LEU 181 N 5.85 4.20 0.47 3.92 1.43 -1.26 -4.95 118.68 128.33 1ozh s LEU 181 Ca 0.71 2.01 -0.23 0.00 -1.03 0.00 0.00 54.13 55.59 1ozh s LEU 181 Cb -0.21 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 1ozh s LEU 181 CO 0.31 -0.98 1.11 -0.81 0.23 0.00 0.00 176.35 176.21 1ozh n PRO 182 N 7.18 1.46 -2.47 1.29 -0.04 -1.26 -4.88 135.00 136.28 1ozh n PRO 182 Ca 0.17 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.74 1ozh n PRO 182 Cb 0.44 -2.21 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 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 -1.30 2.91 -0.08 0.55 0.00 -1.26 -4.85 121.76 117.72 1ozh s ALA 183 Ca 0.66 -0.71 0.18 0.00 0.00 0.00 0.00 51.96 52.09 1ozh s ALA 183 Cb -0.50 -4.06 0.32 0.00 0.00 0.00 0.00 23.12 18.88 1ozh s ALA 183 CO 0.55 -2.78 1.56 0.66 0.00 0.00 0.00 175.76 175.75 1ozh h SER 184 N 10.36 0.00 -3.79 0.00 4.64 -1.95 -3.50 113.55 119.31 1ozh h SER 184 Ca -0.26 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.26 1ozh h SER 184 Cb 1.08 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.06 1ozh h SER 184 CO 1.18 0.40 -0.79 0.61 -0.87 0.00 0.00 176.83 177.35 1ozh n GLY 185 N 0.89 -3.18 3.64 -0.77 0.00 -1.26 -4.67 105.19 99.84 1ozh n GLY 185 Ca 0.01 -1.17 -0.54 0.00 0.00 0.00 0.00 46.02 44.32 1ozh n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozh n ALA 186 N -3.34 0.35 -1.58 4.61 0.00 -1.26 -4.87 120.51 114.42 1ozh n ALA 186 Ca -0.05 0.26 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 1ozh n ALA 186 Cb 0.42 -2.36 0.05 0.00 0.00 0.00 0.00 19.45 17.56 1ozh n ALA 186 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ozh n PRO 187 N 6.36 0.78 -3.24 0.00 -0.02 -1.26 -4.94 135.00 132.68 1ozh n PRO 187 Ca 0.29 0.31 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 1ozh n PRO 187 Cb 0.19 -2.06 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 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 -2.63 3.11 0.75 -0.52 -1.52 -1.26 -5.05 119.66 112.54 1ozh s GLN 188 Ca 0.75 -0.83 -0.11 0.00 -1.95 0.00 0.00 55.36 53.21 1ozh s GLN 188 Cb -0.42 -4.03 0.04 0.00 -0.22 0.00 0.00 33.01 28.38 1ozh s GLN 188 CO 0.48 -1.02 1.09 -1.64 -0.25 0.00 0.00 175.29 173.95 1ozh s MET 189 N 2.34 2.53 0.51 2.91 -1.94 -1.26 -5.05 119.30 119.33 1ozh s MET 189 Ca 0.13 0.64 -0.02 0.00 -1.71 0.00 0.00 55.69 54.73 1ozh s MET 189 Cb -0.18 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 34.69 1ozh s MET 189 CO 0.13 -1.31 0.77 0.20 -0.01 0.00 0.00 175.02 174.80 1ozh s GLY 190 N -4.04 1.60 0.88 -0.03 0.00 -1.26 -4.21 107.32 100.26 1ozh s GLY 190 Ca 0.59 -0.93 -0.10 0.00 0.00 0.00 0.00 44.72 44.28 1ozh s GLY 190 CO 0.54 -0.71 1.14 0.00 0.00 0.00 0.00 173.10 174.07 1ozh s ALA 191 N -2.74 1.67 0.81 3.20 0.00 -1.26 -1.77 121.76 121.66 1ozh s ALA 191 Ca 0.51 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 52.86 1ozh s ALA 191 Cb -0.10 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.64 1ozh s ALA 191 CO 0.41 -2.52 0.87 0.00 0.00 0.00 0.00 175.76 174.52 1ozh n ALA 192 N -4.04 -0.90 -1.66 0.00 0.00 -1.26 -4.79 120.51 107.86 1ozh n ALA 192 Ca 0.11 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 1ozh n ALA 192 Cb 0.52 -2.06 0.01 0.00 0.00 0.00 0.00 19.45 17.93 1ozh n ALA 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ozh n PRO 193 N -2.25 1.65 -0.31 0.00 -0.04 -1.26 -4.77 135.00 128.02 1ozh n PRO 193 Ca 0.11 0.59 0.08 0.00 -0.04 0.00 0.00 63.50 64.25 1ozh n PRO 193 Cb 0.51 -2.25 0.25 0.00 -0.04 0.00 0.00 33.50 31.97 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 1.78 0.60 -0.11 3.54 3.32 -1.99 0.28 116.42 123.84 1ozh h ASP 194 Ca -0.47 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.63 1ozh h ASP 194 Cb 1.31 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 1ozh h ASP 194 CO 0.58 0.25 -0.04 0.44 -1.72 0.00 0.00 179.24 178.75 1ozh h ASP 195 N 0.67 0.34 -0.10 6.45 3.32 -1.99 0.11 116.42 125.21 1ozh h ASP 195 Ca 0.49 -0.06 -0.20 0.00 0.02 0.00 0.00 57.03 57.28 1ozh h ASP 195 Cb 0.70 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1ozh h ASP 195 CO -0.36 0.43 -0.70 0.00 -1.72 0.00 0.00 179.24 176.89 1ozh h ALA 196 N 1.62 0.43 -0.36 3.45 0.00 -1.34 -2.22 119.26 120.84 1ozh h ALA 196 Ca 0.08 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1ozh h ALA 196 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ozh h ALA 196 CO 0.01 0.70 -0.35 0.82 0.00 0.00 0.00 179.25 180.43 1ozh h ILE 197 N 0.52 1.28 -0.63 0.00 2.04 -0.74 -2.08 117.51 117.90 1ozh h ILE 197 Ca -0.03 -1.51 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 1ozh h ILE 197 Cb 1.31 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1ozh h ILE 197 CO 0.14 0.50 0.24 0.44 0.00 0.00 0.00 178.15 179.47 1ozh h ASP 198 N 0.68 0.88 -0.70 1.72 3.32 -0.97 0.51 116.42 121.86 1ozh h ASP 198 Ca 0.07 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1ozh h ASP 198 Cb 0.91 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 1ozh h ASP 198 CO 0.08 0.82 0.46 -0.61 -1.72 0.00 0.00 179.24 178.27 1ozh h GLN 199 N 0.89 0.91 -0.19 3.56 4.15 -1.20 -0.61 115.11 122.61 1ozh h GLN 199 Ca 0.21 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.47 1ozh h GLN 199 Cb 0.22 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1ozh h GLN 199 CO -0.02 0.60 -0.29 0.28 -1.93 0.00 0.00 178.83 177.47 1ozh h VAL 200 N 0.93 1.34 -0.25 2.39 2.07 -1.05 -1.71 116.25 119.98 1ozh h VAL 200 Ca 0.26 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1ozh h VAL 200 Cb -0.09 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1ozh h VAL 200 CO -0.06 0.46 0.17 0.00 0.02 0.00 0.00 177.57 178.16 1ozh h ALA 201 N 0.61 2.04 -0.04 1.67 0.00 -0.71 -0.80 119.26 122.03 1ozh h ALA 201 Ca 0.02 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1ozh h ALA 201 Cb 0.87 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ozh h ALA 201 CO 0.07 -0.09 -0.94 -0.22 0.00 0.00 0.00 179.25 178.06 1ozh h LYS 202 N 0.15 0.63 -0.40 0.00 3.64 -0.89 -2.83 116.57 116.87 1ozh h LYS 202 Ca 0.11 -0.63 -0.09 0.00 -1.27 0.00 0.00 60.65 58.77 1ozh h LYS 202 Cb 0.24 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1ozh h LYS 202 CO -0.02 1.24 -0.12 -0.07 -2.27 0.00 0.00 179.45 178.21 1ozh h LEU 203 N 0.38 0.69 -1.60 5.20 3.38 -0.33 -0.02 115.31 123.00 1ozh h LEU 203 Ca -0.10 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1ozh h LEU 203 Cb 1.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1ozh h LEU 203 CO 0.18 0.83 -0.22 0.40 0.09 0.00 0.00 178.44 179.73 1ozh h ILE 204 N 0.64 1.00 0.02 1.22 2.04 -1.17 -1.94 117.51 119.32 1ozh h ILE 204 Ca 0.11 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1ozh h ILE 204 Cb 0.57 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1ozh h ILE 204 CO 0.04 0.21 -0.01 0.00 0.00 0.00 0.00 178.15 178.39 1ozh h ALA 205 N 1.78 -0.03 0.00 1.87 0.00 -1.03 -3.16 119.26 118.70 1ozh h ALA 205 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ozh h ALA 205 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ozh h ALA 205 CO 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1ozh n GLN 206 N -4.76 0.83 -5.13 0.00 0.00 -0.12 -4.77 117.38 103.43 1ozh n GLN 206 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 57.00 56.59 1ozh n GLN 206 Cb 0.34 -1.38 -0.15 0.00 0.00 0.00 0.00 30.24 29.05 1ozh n GLN 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ozh s ALA 207 N -0.89 2.37 -0.15 2.61 0.00 -0.76 -5.01 121.76 119.93 1ozh s ALA 207 Ca 0.00 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 51.02 1ozh s ALA 207 Cb 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 23.12 22.21 1ozh s ALA 207 CO 0.00 0.52 0.02 1.63 0.00 0.00 0.00 175.76 177.93 1ozh n LYS 208 N 2.48 1.48 -3.31 0.00 5.02 -1.26 -4.75 118.16 117.81 1ozh n LYS 208 Ca -0.17 0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 55.87 1ozh n LYS 208 Cb 0.52 -1.37 -0.07 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.61 2.71 -4.86 4.39 3.02 -1.26 -4.43 115.26 112.23 1ozh n ASN 209 Ca -0.25 -3.24 -0.33 0.00 -0.03 0.00 0.00 54.58 50.74 1ozh n ASN 209 Cb 0.95 -0.65 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 1ozh n ASN 209 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1ozh s PRO 210 N -2.18 3.95 -0.13 3.52 0.04 -1.26 -2.10 135.00 136.83 1ozh s PRO 210 Ca 0.39 0.54 -0.16 0.00 0.04 0.00 0.00 61.00 61.81 1ozh s PRO 210 Cb 0.17 -2.54 0.04 0.00 0.04 0.00 0.00 34.50 32.21 1ozh s PRO 210 CO -0.05 0.23 0.43 -1.50 0.04 0.00 0.00 177.00 176.15 1ozh s ILE 211 N -1.89 0.01 -0.21 0.56 2.07 -0.94 -4.16 121.20 116.64 1ozh s ILE 211 Ca 0.51 -0.09 -0.15 0.00 -1.41 0.00 0.00 60.65 59.50 1ozh s ILE 211 Cb -0.11 -0.64 -0.04 0.00 0.13 0.00 0.00 42.46 41.80 1ozh s ILE 211 CO 0.19 -0.05 0.38 -0.36 -1.91 0.00 0.00 174.94 173.19 1ozh s PHE 212 N -0.15 3.37 -0.35 3.50 2.99 0.41 -1.81 117.98 125.95 1ozh s PHE 212 Ca -0.03 0.58 -0.07 0.00 0.00 0.00 0.00 56.93 57.41 1ozh s PHE 212 Cb -0.03 -2.51 0.04 0.00 0.00 0.00 0.00 43.02 40.52 1ozh s PHE 212 CO 0.02 -0.01 0.13 -1.17 -0.00 0.00 0.00 175.22 174.19 1ozh s LEU 213 N 1.30 4.41 -0.02 -0.37 2.96 -0.46 -0.63 118.68 125.86 1ozh s LEU 213 Ca 0.18 -1.12 -0.18 0.00 -0.22 0.00 0.00 54.13 52.79 1ozh s LEU 213 Cb -0.15 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1ozh s LEU 213 CO 0.08 -0.34 0.52 -0.76 -1.32 0.00 0.00 176.35 174.53 1ozh s LEU 214 N 1.43 4.41 0.00 -0.68 1.43 0.23 -1.57 118.68 123.93 1ozh s LEU 214 Ca -0.01 1.04 0.02 0.00 -1.03 0.00 0.00 54.13 54.15 1ozh s LEU 214 Cb -0.19 -2.78 0.02 0.00 0.03 0.00 0.00 46.19 43.26 1ozh s LEU 214 CO 0.04 0.15 0.15 0.61 0.23 0.00 0.00 176.35 177.53 1ozh n GLY 215 N 2.42 3.26 0.35 -3.19 0.00 0.23 -1.66 105.19 106.60 1ozh n GLY 215 Ca -0.09 -2.34 -0.05 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.73 0.27 0.99 7.94 -0.73 -1.57 117.00 123.17 1ozh n LEU 216 Ca -0.13 1.55 0.11 0.00 -1.11 0.00 0.00 56.01 56.42 1ozh n LEU 216 Cb 0.61 -0.29 0.74 0.00 0.53 0.00 0.00 43.42 45.02 1ozh n LEU 216 CO 0.34 -1.33 1.07 0.24 -1.11 0.00 0.00 177.39 176.60 1ozh h MET 217 N 0.00 0.00 0.00 1.96 2.86 -1.68 -0.98 114.93 117.08 1ozh h MET 217 Ca 0.23 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1ozh h MET 217 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1ozh h MET 217 CO -0.85 0.03 -0.03 0.00 1.06 0.00 0.00 176.91 177.11 1ozh h ALA 218 N 1.97 1.21 -0.01 6.32 0.00 -1.43 -2.11 119.26 125.22 1ozh h ALA 218 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ozh h ALA 218 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ozh h ALA 218 CO 0.00 0.04 -0.17 -1.13 0.00 0.00 0.00 179.25 177.99 1ozh n SER 219 N -3.42 1.11 -4.76 0.00 3.41 -0.37 -4.69 113.62 104.89 1ozh n SER 219 Ca -0.02 -1.04 -0.39 0.00 -0.26 0.00 0.00 58.87 57.16 1ozh n SER 219 Cb 0.14 0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.35 3.69 0.47 4.33 -1.52 -0.79 -4.83 119.66 118.65 1ozh s GLN 220 Ca 0.29 2.15 0.18 0.00 -1.95 0.00 0.00 55.36 56.02 1ozh s GLN 220 Cb 0.20 -2.56 1.16 0.00 -0.22 0.00 0.00 33.01 31.59 1ozh s GLN 220 CO 0.46 -0.72 1.98 -1.00 -0.25 0.00 0.00 175.29 175.76 1ozh h PRO 221 N 2.21 0.26 0.00 2.91 0.13 -1.91 -1.36 132.00 134.24 1ozh h PRO 221 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1ozh h PRO 221 Cb 1.26 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ozh h PRO 221 CO 0.61 0.17 0.00 0.93 -0.23 0.00 0.00 178.00 179.48 1ozh h GLU 222 N 0.26 0.00 -0.15 0.86 3.07 -1.95 -2.80 114.58 113.87 1ozh h GLU 222 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1ozh h GLU 222 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1ozh h GLU 222 CO -0.06 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.64 1ozh n ASN 223 N -2.36 2.53 0.26 1.42 3.02 -0.51 -4.70 115.26 114.92 1ozh n ASN 223 Ca 0.01 -1.73 -0.16 0.00 -0.03 0.00 0.00 54.58 52.67 1ozh n ASN 223 Cb 0.17 -0.09 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 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 2.86 -0.50 -0.26 6.41 0.87 -1.51 -0.51 113.55 120.90 1ozh h SER 224 Ca 0.00 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1ozh h SER 224 Cb 0.68 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1ozh h SER 224 CO 0.00 -0.36 0.13 0.11 -0.53 0.00 0.00 176.83 176.18 1ozh h LYS 225 N -0.60 0.37 -0.73 2.24 1.57 -1.84 -1.62 116.57 115.97 1ozh h LYS 225 Ca -0.06 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1ozh h LYS 225 Cb 0.46 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1ozh h LYS 225 CO 0.10 0.37 0.39 0.00 -0.57 0.00 0.00 179.45 179.74 1ozh h ALA 226 N 0.99 1.32 -0.02 3.86 0.00 -1.85 -0.16 119.26 123.40 1ozh h ALA 226 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ozh h ALA 226 Cb 0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ozh h ALA 226 CO -0.01 0.55 0.00 1.25 0.00 0.00 0.00 179.25 181.04 1ozh h LEU 227 N 1.02 0.03 -0.79 0.00 5.85 -0.88 -1.20 115.31 119.34 1ozh h LEU 227 Ca 0.26 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1ozh h LEU 227 Cb 0.04 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1ozh h LEU 227 CO -0.04 0.33 0.50 0.03 -0.34 0.00 0.00 178.44 178.92 1ozh h ARG 228 N -0.27 0.96 -0.89 1.25 2.47 -1.05 0.06 114.38 116.91 1ozh h ARG 228 Ca 0.01 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1ozh h ARG 228 Cb 0.32 -0.22 -0.04 0.00 -1.65 0.00 0.00 29.97 28.38 1ozh h ARG 228 CO 0.00 0.64 0.54 -0.09 0.56 0.00 0.00 179.97 181.62 1ozh h ARG 229 N 0.99 1.20 -0.23 0.04 2.43 -0.90 0.17 114.38 118.08 1ozh h ARG 229 Ca 0.31 -0.11 -0.20 0.00 -0.81 0.00 0.00 59.98 59.17 1ozh h ARG 229 Cb -0.01 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1ozh h ARG 229 CO -0.10 0.84 -0.64 1.25 -1.51 0.00 0.00 179.97 179.80 1ozh h LEU 230 N 1.22 0.93 -0.30 3.80 5.85 -0.59 -2.50 115.31 123.73 1ozh h LEU 230 Ca 0.32 -0.54 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1ozh h LEU 230 Cb -0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 1ozh h LEU 230 CO -0.06 1.34 -0.08 -0.07 -0.34 0.00 0.00 178.44 179.23 1ozh h LEU 231 N 0.60 0.59 -1.00 2.25 3.38 -0.69 -1.72 115.31 118.73 1ozh h LEU 231 Ca -0.01 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1ozh h LEU 231 Cb 1.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1ozh h LEU 231 CO 0.14 0.82 0.07 -0.33 0.09 0.00 0.00 178.44 179.23 1ozh h GLU 232 N 0.36 0.80 0.00 1.13 5.08 -0.71 0.62 114.58 121.86 1ozh h GLU 232 Ca 0.08 -0.18 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 1ozh h GLU 232 Cb 0.57 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1ozh h GLU 232 CO 0.03 0.76 -1.10 1.79 -1.00 0.00 0.00 179.01 179.48 1ozh h THR 233 N 0.76 1.08 0.00 1.13 1.35 -1.42 -3.37 112.91 112.43 1ozh h THR 233 Ca 0.16 -2.68 -0.24 0.00 -0.55 0.00 0.00 66.41 63.10 1ozh h THR 233 Cb 0.36 2.49 -0.05 0.00 -1.73 0.00 0.00 68.15 69.22 1ozh h THR 233 CO 0.01 0.61 -2.25 -1.54 -0.25 0.00 0.00 175.52 172.10 1ozh n SER 234 N -3.16 0.01 -1.92 5.36 3.41 -0.65 -3.63 113.62 113.04 1ozh n SER 234 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.43 1ozh n SER 234 Cb 0.89 1.34 -0.03 0.00 -0.26 0.00 0.00 64.21 66.15 1ozh n SER 234 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ozh n HIS 235 N -2.58 -0.89 -2.50 7.33 -0.00 0.22 -0.94 115.22 115.86 1ozh n HIS 235 Ca -0.23 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.56 1ozh n HIS 235 Cb 0.95 -2.70 -0.04 0.00 -0.12 0.00 0.00 29.99 28.08 1ozh n HIS 235 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1ozh s ILE 236 N -2.38 3.56 0.64 3.57 1.01 -1.26 -4.54 121.20 121.80 1ozh s ILE 236 Ca 0.00 1.46 -0.18 0.00 0.00 0.00 0.00 60.65 61.93 1ozh s ILE 236 Cb 0.00 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1ozh s ILE 236 CO 0.00 0.27 1.06 -2.65 0.00 0.00 0.00 174.94 173.62 1ozh n PRO 237 N 0.85 0.88 -4.08 2.79 -0.02 -1.26 -4.78 135.00 129.38 1ozh n PRO 237 Ca 0.01 0.35 -0.16 0.00 -2.02 0.00 0.00 63.50 61.67 1ozh n PRO 237 Cb 0.46 -2.29 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 1ozh n PRO 237 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ozh s VAL 238 N -1.53 0.33 0.09 -1.45 -7.23 -0.97 -0.44 120.40 109.20 1ozh s VAL 238 Ca 0.78 -0.12 0.05 0.00 -1.81 0.00 0.00 61.98 60.87 1ozh s VAL 238 Cb -0.39 -0.32 -0.03 0.00 0.56 0.00 0.00 36.38 36.20 1ozh s VAL 238 CO 0.45 0.12 -0.13 0.28 -0.31 0.00 0.00 175.10 175.52 1ozh s THR 239 N 0.24 1.09 0.08 5.32 -1.32 0.19 0.08 115.64 121.32 1ozh s THR 239 Ca -0.02 -1.52 0.01 0.00 -1.21 0.00 0.00 61.69 58.95 1ozh s THR 239 Cb -0.06 -1.27 -0.04 0.00 -1.51 0.00 0.00 72.50 69.62 1ozh s THR 239 CO -0.00 -0.39 -0.06 -0.44 -2.21 0.00 0.00 174.62 171.51 1ozh s SER 240 N -2.16 0.97 0.66 8.08 0.01 -1.13 -0.60 113.70 119.52 1ozh s SER 240 Ca 0.03 -0.89 -0.08 0.00 1.31 0.00 0.00 55.95 56.32 1ozh s SER 240 Cb -0.06 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.28 1ozh s SER 240 CO 0.02 -0.42 1.00 0.42 0.41 0.00 0.00 173.24 174.67 1ozh s THR 241 N -3.08 3.37 0.33 1.44 -4.23 -0.67 -0.10 115.64 112.70 1ozh s THR 241 Ca 0.05 0.16 0.23 0.00 -1.18 0.00 0.00 61.69 60.96 1ozh s THR 241 Cb 0.02 -3.40 0.23 0.00 1.34 0.00 0.00 72.50 70.69 1ozh s THR 241 CO -0.04 -0.46 1.95 1.88 -0.54 0.00 0.00 174.62 177.40 1ozh h TYR 242 N -0.45 0.00 0.00 3.99 -1.99 -1.84 -0.63 116.97 116.06 1ozh h TYR 242 Ca -0.45 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.25 1ozh h TYR 242 Cb 1.26 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.99 1ozh h TYR 242 CO 0.46 0.21 -0.15 1.96 -0.00 0.00 0.00 178.16 180.64 1ozh h GLN 243 N 0.00 0.00 -0.55 4.88 4.20 -1.93 -0.82 115.11 120.90 1ozh h GLN 243 Ca -0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1ozh h GLN 243 Cb 0.52 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 1ozh h GLN 243 CO 0.03 0.15 0.12 0.00 -0.67 0.00 0.00 178.83 178.46 1ozh n ALA 244 N -2.49 4.04 -0.10 3.87 0.00 -0.32 -4.61 120.51 120.89 1ozh n ALA 244 Ca -0.02 -2.35 0.19 0.00 0.00 0.00 0.00 53.44 51.26 1ozh n ALA 244 Cb 0.22 -1.04 0.61 0.00 0.00 0.00 0.00 19.45 19.24 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 2.53 2.37 -0.19 0.00 0.00 -0.30 -1.65 119.26 122.02 1ozh h ALA 245 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ozh h ALA 245 Cb 1.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1ozh h ALA 245 CO 0.53 -0.56 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1ozh n GLY 246 N -1.59 0.99 0.13 0.00 0.00 -1.26 -4.39 105.19 99.06 1ozh n GLY 246 Ca 0.13 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 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 4.45 0.30 -3.14 4.61 0.00 -1.62 -3.44 119.26 120.42 1ozh h ALA 247 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1ozh h ALA 247 Cb 0.82 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.28 1ozh h ALA 247 CO 0.00 -0.15 -0.54 0.08 0.00 0.00 0.00 179.25 178.63 1ozh s VAL 248 N -5.76 0.04 0.32 0.00 1.01 -1.26 -4.99 120.40 109.75 1ozh s VAL 248 Ca -0.13 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1ozh s VAL 248 Cb 0.08 -0.29 -0.06 0.00 0.00 0.00 0.00 36.38 36.11 1ozh s VAL 248 CO 0.71 -0.17 0.06 0.21 0.00 0.00 0.00 175.10 175.90 1ozh s ASN 249 N -0.55 2.31 0.21 3.32 3.84 -1.26 -4.95 114.94 117.85 1ozh s ASN 249 Ca -0.06 -1.37 -0.11 0.00 0.21 0.00 0.00 52.86 51.53 1ozh s ASN 249 Cb -0.04 -0.07 0.28 0.00 -0.55 0.00 0.00 41.25 40.87 1ozh s ASN 249 CO 0.01 -0.60 1.68 -0.61 -2.79 0.00 0.00 177.10 174.78 1ozh h GLN 250 N 2.14 0.16 0.00 0.43 5.75 -1.85 -2.71 115.11 119.02 1ozh h GLN 250 Ca -0.41 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 1ozh h GLN 250 Cb 1.24 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.76 1ozh h GLN 250 CO 0.69 0.10 0.00 -0.25 -2.65 0.00 0.00 178.83 176.72 1ozh n ASP 251 N -5.22 0.18 -0.71 -0.69 8.00 -1.26 -3.13 116.55 113.72 1ozh n ASP 251 Ca 0.08 0.54 0.08 0.00 0.71 0.00 0.00 54.79 56.20 1ozh n ASP 251 Cb 0.33 -0.58 0.11 0.00 -0.02 0.00 0.00 41.12 40.96 1ozh n ASP 251 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ozh n ASN 252 N -1.69 2.58 -3.24 -2.24 0.23 -1.03 -4.89 115.26 104.98 1ozh n ASN 252 Ca 0.04 -1.75 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 1ozh n ASN 252 Cb 0.24 -0.08 -0.03 0.00 -2.08 0.00 0.00 39.78 37.82 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 -1.24 -1.38 0.41 -2.53 5.36 -1.18 -4.96 117.98 112.45 1ozh s PHE 253 Ca 0.22 1.52 0.16 0.00 -0.96 0.00 0.00 56.93 57.88 1ozh s PHE 253 Cb 0.14 0.44 1.05 0.00 -0.34 0.00 0.00 43.02 44.31 1ozh s PHE 253 CO 0.21 -0.82 1.84 0.66 -1.46 0.00 0.00 175.22 175.65 1ozh h SER 254 N 8.05 0.45 -0.92 6.13 4.64 -1.91 -2.16 113.55 127.84 1ozh h SER 254 Ca -0.22 0.05 -0.50 0.00 -0.47 0.00 0.00 61.79 60.65 1ozh h SER 254 Cb 1.16 -0.03 -0.28 0.00 -0.31 0.00 0.00 62.40 62.93 1ozh h SER 254 CO 0.25 0.17 0.64 0.54 -0.87 0.00 0.00 176.83 177.57 1ozh n ARG 255 N -4.54 2.21 -2.54 4.77 1.74 -1.26 -4.95 116.66 112.10 1ozh n ARG 255 Ca 0.20 -2.81 -0.42 0.00 -0.77 0.00 0.00 57.85 54.05 1ozh n ARG 255 Cb 0.69 -2.10 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1ozh n ARG 255 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ozh s PHE 256 N -3.11 3.52 -1.18 -1.55 5.36 -0.81 -2.29 117.98 117.92 1ozh s PHE 256 Ca 0.54 1.46 0.18 0.00 -0.96 0.00 0.00 56.93 58.14 1ozh s PHE 256 Cb 0.45 -3.30 0.63 0.00 -0.34 0.00 0.00 43.02 40.46 1ozh s PHE 256 CO 0.08 -0.77 1.54 0.00 -1.46 0.00 0.00 175.22 174.62 1ozh n ALA 257 N 3.96 2.81 0.00 11.12 0.00 0.11 -4.92 120.51 133.59 1ozh n ALA 257 Ca 0.08 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.98 1ozh n ALA 257 Cb 0.48 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 1.00 -0.94 3.75 0.00 0.00 -1.26 -1.40 105.19 106.34 1ozh n GLY 258 Ca 0.23 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.94 4.37 0.00 1.61 0.52 -1.26 -2.84 118.95 119.41 1ozh s ARG 259 Ca 0.00 0.80 0.02 0.00 -0.52 0.00 0.00 55.73 56.03 1ozh s ARG 259 Cb 0.00 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 1ozh s ARG 259 CO 0.00 0.30 -0.00 0.14 0.02 0.00 0.00 175.30 175.76 1ozh s VAL 260 N 0.00 4.12 0.00 3.52 -7.23 0.86 -4.67 120.40 117.01 1ozh s VAL 260 Ca 0.33 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 1ozh s VAL 260 Cb -0.18 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1ozh s VAL 260 CO 0.18 0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1ozh n GLY 261 N 1.35 1.28 0.75 2.32 0.00 -1.26 -4.19 105.19 105.44 1ozh n GLY 261 Ca -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 1.05 -4.83 0.99 7.94 -1.26 -4.95 117.00 115.94 1ozh n LEU 262 Ca 0.00 0.15 -0.35 0.00 -1.11 0.00 0.00 56.01 54.70 1ozh n LEU 262 Cb 0.00 -0.39 -0.06 0.00 0.53 0.00 0.00 43.42 43.50 1ozh n LEU 262 CO 0.00 -0.59 0.42 -0.36 -1.11 0.00 0.00 177.39 175.75 1ozh s PHE 263 N -1.98 3.55 -2.02 1.96 0.40 -1.26 -2.25 117.98 116.39 1ozh s PHE 263 Ca -0.07 1.33 0.14 0.00 -0.60 0.00 0.00 56.93 57.72 1ozh s PHE 263 Cb 0.01 -2.59 0.39 0.00 0.51 0.00 0.00 43.02 41.35 1ozh s PHE 263 CO 0.10 0.26 1.33 0.27 0.70 0.00 0.00 175.22 177.87 1ozh n ASN 264 N 0.36 2.28 -0.94 1.36 0.23 0.75 -4.04 115.26 115.26 1ozh n ASN 264 Ca -0.00 -1.99 0.02 0.00 -0.53 0.00 0.00 54.58 52.08 1ozh n ASN 264 Cb 0.52 -0.28 0.16 0.00 -2.08 0.00 0.00 39.78 38.10 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 2.04 -4.82 0.53 0.23 -1.26 -5.02 115.26 107.70 1ozh n ASN 265 Ca 0.14 -3.62 -0.36 0.00 -0.53 0.00 0.00 54.58 50.21 1ozh n ASN 265 Cb 0.36 -0.48 -0.06 0.00 -2.08 0.00 0.00 39.78 37.53 1ozh n ASN 265 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1ozh s GLN 266 N -2.92 4.15 0.22 -3.83 -1.52 -1.26 -4.98 119.66 109.53 1ozh s GLN 266 Ca 0.39 0.71 0.00 0.00 -1.95 0.00 0.00 55.36 54.51 1ozh s GLN 266 Cb 0.38 -2.99 0.22 0.00 -0.22 0.00 0.00 33.01 30.40 1ozh s GLN 266 CO -0.07 0.49 1.57 0.00 -0.25 0.00 0.00 175.29 177.03 1ozh h ALA 267 N 3.74 0.83 -0.78 6.09 0.00 -1.92 -3.12 119.26 124.11 1ozh h ALA 267 Ca -0.48 -0.48 0.12 0.00 0.00 0.00 0.00 54.91 54.07 1ozh h ALA 267 Cb 1.20 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 1ozh h ALA 267 CO 0.65 0.66 0.38 0.78 0.00 0.00 0.00 179.25 181.72 1ozh h GLY 268 N 1.14 1.21 0.90 0.00 0.00 -1.50 0.18 103.07 105.01 1ozh h GLY 268 Ca 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1ozh h GLY 268 CO 0.09 -0.01 0.02 -0.55 0.00 0.00 0.00 176.54 176.08 1ozh h ASP 269 N 0.59 0.56 -0.37 0.19 3.32 -1.85 0.98 116.42 119.84 1ozh h ASP 269 Ca 0.41 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ozh h ASP 269 Cb 0.53 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1ozh h ASP 269 CO -0.33 0.72 0.22 0.03 -1.72 0.00 0.00 179.24 178.15 1ozh h ARG 270 N 0.39 0.50 -0.58 3.56 3.08 -1.30 -0.79 114.38 119.24 1ozh h ARG 270 Ca 0.10 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1ozh h ARG 270 Cb 0.42 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1ozh h ARG 270 CO 0.01 0.38 0.23 -0.07 -1.07 0.00 0.00 179.97 179.45 1ozh h LEU 271 N 0.48 0.77 -0.55 3.04 3.38 -0.55 -1.10 115.31 120.77 1ozh h LEU 271 Ca 0.13 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ozh h LEU 271 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1ozh h LEU 271 CO -0.02 0.70 0.09 -0.07 0.09 0.00 0.00 178.44 179.22 1ozh h LEU 272 N 0.83 0.87 -0.99 1.67 3.38 -0.20 0.73 115.31 121.60 1ozh h LEU 272 Ca 0.20 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1ozh h LEU 272 Cb 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1ozh h LEU 272 CO -0.02 0.91 -0.47 1.56 0.09 0.00 0.00 178.44 180.51 1ozh h GLN 273 N 0.80 0.08 0.07 1.13 4.20 -0.75 -3.05 115.11 117.58 1ozh h GLN 273 Ca 0.17 -0.04 -0.26 0.00 0.06 0.00 0.00 58.65 58.58 1ozh h GLN 273 Cb 0.41 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.20 1ozh h GLN 273 CO 0.01 0.53 -1.11 1.25 -0.67 0.00 0.00 178.83 178.84 1ozh h LEU 274 N 0.06 0.61 -9.18 1.46 5.85 -0.97 -3.47 115.31 109.66 1ozh h LEU 274 Ca 0.00 -0.55 -0.64 0.00 0.84 0.00 0.00 57.88 57.53 1ozh h LEU 274 Cb 0.85 -0.19 0.12 0.00 0.37 0.00 0.00 40.66 41.81 1ozh h LEU 274 CO 0.06 1.38 -0.38 0.00 -0.34 0.00 0.00 178.44 179.16 1ozh n ALA 275 N -2.58 -1.95 0.55 1.25 0.00 0.23 -4.91 120.51 113.10 1ozh n ALA 275 Ca -0.09 0.34 0.06 0.00 0.00 0.00 0.00 53.44 53.75 1ozh n ALA 275 Cb 0.93 -1.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1ozh n ALA 275 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ozh n ASP 276 N 1.70 0.95 -3.67 0.00 5.75 -0.89 -4.36 116.55 116.03 1ozh n ASP 276 Ca 0.14 -0.98 -0.11 0.00 -0.01 0.00 0.00 54.79 53.83 1ozh n ASP 276 Cb 0.31 0.74 -0.11 0.00 -1.03 0.00 0.00 41.12 41.02 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 -2.17 -0.33 -0.15 -2.12 2.96 -1.24 -0.53 118.68 115.12 1ozh s LEU 277 Ca 0.07 0.78 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 1ozh s LEU 277 Cb 0.09 1.04 0.02 0.00 0.50 0.00 0.00 46.19 47.84 1ozh s LEU 277 CO 0.39 -0.22 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.32 1ozh s VAL 278 N 2.22 1.87 -0.33 1.68 1.01 -0.02 -2.22 120.40 124.62 1ozh s VAL 278 Ca -0.03 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 1ozh s VAL 278 Cb -0.11 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1ozh s VAL 278 CO -0.11 0.51 0.11 -0.63 0.00 0.00 0.00 175.10 174.98 1ozh s ILE 279 N 1.09 3.85 -0.15 2.22 1.01 -0.75 -0.78 121.20 127.69 1ozh s ILE 279 Ca -0.02 -1.06 -0.17 0.00 0.00 0.00 0.00 60.65 59.41 1ozh s ILE 279 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1ozh s ILE 279 CO -0.06 -0.15 0.42 0.00 0.00 0.00 0.00 174.94 175.15 1ozh s ILE 281 N 0.83 2.03 -1.63 0.00 1.01 -0.61 -0.15 121.20 122.68 1ozh s ILE 281 Ca 0.22 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 1ozh s ILE 281 Cb -0.14 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.50 1ozh s ILE 281 CO 0.08 0.54 0.13 0.61 0.00 0.00 0.00 174.94 176.30 1ozh n GLY 282 N 4.54 -0.50 3.67 6.18 0.00 0.11 -0.60 105.19 118.58 1ozh n GLY 282 Ca -0.21 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.01 3.06 -0.02 1.61 5.04 -1.26 -1.77 117.35 121.00 1ozh s TYR 283 Ca 0.07 0.08 0.04 0.00 -2.44 0.00 0.00 57.07 54.82 1ozh s TYR 283 Cb -0.03 -1.68 -0.01 0.00 0.35 0.00 0.00 41.96 40.59 1ozh s TYR 283 CO 0.09 0.44 -0.13 0.45 -1.34 0.00 0.00 175.55 175.06 1ozh s SER 284 N -1.39 1.60 0.58 4.32 0.15 -1.26 -4.89 113.70 112.82 1ozh s SER 284 Ca 0.18 -0.25 0.31 0.00 0.70 0.00 0.00 55.95 56.89 1ozh s SER 284 Cb -0.11 -0.24 1.40 0.00 -1.71 0.00 0.00 66.02 65.36 1ozh s SER 284 CO 0.08 0.15 1.74 -0.65 1.20 0.00 0.00 173.24 175.77 1ozh h PRO 285 N 5.92 0.00 0.00 5.44 0.11 -1.86 -0.67 132.00 140.95 1ozh h PRO 285 Ca -0.34 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1ozh h PRO 285 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ozh h PRO 285 CO 0.49 0.00 -0.11 -0.39 -0.21 0.00 0.00 178.00 177.78 1ozh h VAL 286 N 0.00 0.65 0.00 3.15 -1.51 -1.96 -2.71 116.25 113.87 1ozh h VAL 286 Ca 0.40 -0.46 -0.09 0.00 -1.23 0.00 0.00 66.70 65.32 1ozh h VAL 286 Cb 1.94 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 32.37 1ozh h VAL 286 CO -0.00 0.11 -0.43 -0.33 -1.23 0.00 0.00 177.57 175.68 1ozh h GLU 287 N 0.00 0.00 -0.88 5.19 5.08 -1.54 -3.43 114.58 119.00 1ozh h GLU 287 Ca -0.00 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1ozh h GLU 287 Cb 0.28 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.31 1ozh h GLU 287 CO 0.01 0.43 -0.01 -0.47 -1.00 0.00 0.00 179.01 177.98 1ozh s TYR 288 N -3.58 -1.01 -0.32 4.33 5.04 -1.03 -4.68 117.35 116.11 1ozh s TYR 288 Ca -0.00 1.27 -0.40 0.00 -2.44 0.00 0.00 57.07 55.50 1ozh s TYR 288 Cb 0.11 0.43 -0.16 0.00 0.35 0.00 0.00 41.96 42.70 1ozh s TYR 288 CO 0.70 -0.53 1.82 -1.91 -1.34 0.00 0.00 175.55 174.29 1ozh n GLU 289 N 5.34 1.00 0.07 4.97 2.13 -1.21 -4.76 120.64 128.18 1ozh n GLU 289 Ca -0.06 0.36 0.17 0.00 0.66 0.00 0.00 57.16 58.29 1ozh n GLU 289 Cb 0.52 -2.08 0.68 0.00 0.27 0.00 0.00 31.44 30.83 1ozh n GLU 289 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1ozh h PRO 290 N 7.85 0.00 -0.04 5.31 0.11 -1.86 0.86 132.00 144.23 1ozh h PRO 290 Ca -0.42 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.71 1ozh h PRO 290 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 1ozh h PRO 290 CO 0.98 0.00 0.07 0.00 -0.21 0.00 0.00 178.00 178.84 1ozh h ALA 291 N 1.80 1.46 0.00 -0.75 0.00 -1.85 0.29 119.26 120.21 1ozh h ALA 291 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ozh h ALA 291 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1ozh h ALA 291 CO -0.00 -0.09 -0.19 0.52 0.00 0.00 0.00 179.25 179.48 1ozh h MET 292 N 0.00 0.00 0.00 0.00 2.86 -1.18 -3.41 114.93 113.20 1ozh h MET 292 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1ozh h MET 292 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1ozh h MET 292 CO -0.00 0.00 -0.11 -2.67 1.06 0.00 0.00 176.91 175.19 1ozh n TRP 293 N -2.48 0.00 -3.56 -0.22 4.27 -0.49 -5.05 117.44 109.91 1ozh n TRP 293 Ca 0.04 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.24 1ozh n TRP 293 Cb 0.47 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.32 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 -0.22 5.76 0.25 -0.67 2.47 0.89 -4.31 114.94 119.12 1ozh s ASN 294 Ca 0.00 -1.31 0.24 0.00 0.42 0.00 0.00 52.86 52.21 1ozh s ASN 294 Cb 0.00 -2.03 0.48 0.00 -1.45 0.00 0.00 41.25 38.25 1ozh s ASN 294 CO 0.00 -0.51 1.54 0.77 -3.72 0.00 0.00 177.10 175.18 1ozh h SER 295 N 8.48 0.00 0.00 -4.21 4.64 -1.92 -3.44 113.55 117.10 1ozh h SER 295 Ca -0.25 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1ozh h SER 295 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1ozh h SER 295 CO 0.75 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 1ozh n GLY 296 N 1.24 2.99 0.26 -0.77 0.00 -1.26 -4.91 105.19 102.74 1ozh n GLY 296 Ca 0.04 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.23 1ozh n GLY 296 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1ozh h ASN 297 N 0.00 0.00 -3.17 1.61 -0.00 -1.93 -3.43 115.58 108.65 1ozh h ASN 297 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 56.30 55.72 1ozh h ASN 297 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 38.28 1ozh h ASN 297 CO 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 177.43 177.28 1ozh s ALA 298 N -3.66 3.65 0.21 4.14 0.00 -1.26 -4.92 121.76 119.92 1ozh s ALA 298 Ca 0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.47 1ozh s ALA 298 Cb 0.09 -2.44 -0.10 0.00 0.00 0.00 0.00 23.12 20.68 1ozh s ALA 298 CO 0.49 0.48 1.47 0.99 0.00 0.00 0.00 175.76 179.19 1ozh s THR 299 N -1.29 2.73 -0.20 0.00 2.01 0.31 -4.83 115.64 114.37 1ozh s THR 299 Ca 0.31 0.57 -0.03 0.00 0.31 0.00 0.00 61.69 62.86 1ozh s THR 299 Cb -0.16 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 1ozh s THR 299 CO 0.17 0.07 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.88 1ozh s LEU 300 N 0.20 2.80 -0.11 4.42 2.96 -1.26 -0.84 118.68 126.86 1ozh s LEU 300 Ca 0.63 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1ozh s LEU 300 Cb -0.42 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 1ozh s LEU 300 CO 0.38 0.02 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.62 1ozh s VAL 301 N 1.21 3.13 -0.17 1.68 1.01 0.04 0.02 120.40 127.34 1ozh s VAL 301 Ca 0.02 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1ozh s VAL 301 Cb -0.14 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1ozh s VAL 301 CO -0.02 0.54 -0.09 -2.28 0.00 0.00 0.00 175.10 173.25 1ozh s HIS 302 N 0.06 2.89 -0.16 5.22 2.46 -0.31 -0.45 115.29 125.00 1ozh s HIS 302 Ca -0.05 -0.75 -0.00 0.00 0.47 0.00 0.00 55.06 54.73 1ozh s HIS 302 Cb -0.14 -1.96 0.04 0.00 -0.13 0.00 0.00 32.58 30.38 1ozh s HIS 302 CO 0.04 -0.34 -0.06 0.42 -2.47 0.00 0.00 174.74 172.33 1ozh s ILE 303 N 0.82 1.12 0.22 0.89 1.01 0.78 -0.04 121.20 126.00 1ozh s ILE 303 Ca -0.03 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 1ozh s ILE 303 Cb -0.15 -1.26 0.04 0.00 0.01 0.00 0.00 42.46 41.10 1ozh s ILE 303 CO 0.01 0.17 0.82 -0.62 0.00 0.00 0.00 174.94 175.32 1ozh s ASP 304 N 1.64 -0.23 0.22 3.58 2.15 -1.03 0.09 116.67 123.09 1ozh s ASP 304 Ca 0.01 -0.50 0.24 0.00 0.43 0.00 0.00 52.55 52.73 1ozh s ASP 304 Cb -0.15 0.62 0.92 0.00 -0.30 0.00 0.00 42.92 44.02 1ozh s ASP 304 CO -0.08 -1.14 1.72 1.33 -0.17 0.00 0.00 175.17 176.82 1ozh n VAL 305 N -0.46 0.76 -4.23 1.11 0.24 -1.25 -2.33 118.33 112.17 1ozh n VAL 305 Ca -0.05 0.10 -0.14 0.00 -2.04 0.00 0.00 64.34 62.21 1ozh n VAL 305 Cb 0.60 -1.00 -0.10 0.00 -1.47 0.00 0.00 33.84 31.87 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 -4.34 2.51 1.01 1.34 1.43 -1.26 -4.46 118.68 114.90 1ozh s LEU 306 Ca 0.06 -0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 52.06 1ozh s LEU 306 Cb 0.10 -0.31 0.13 0.00 0.03 0.00 0.00 46.19 46.14 1ozh s LEU 306 CO 0.43 -0.33 0.68 -2.65 0.23 0.00 0.00 176.35 174.71 1ozh n PRO 307 N -0.03 -0.94 -2.50 1.29 -0.02 -1.26 -4.88 135.00 126.65 1ozh n PRO 307 Ca -0.12 -0.23 -0.38 0.00 -2.02 0.00 0.00 63.50 60.75 1ozh n PRO 307 Cb 0.60 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.99 1ozh n PRO 307 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ozh s ALA 308 N -2.45 3.24 -1.22 3.55 0.00 -1.26 -4.95 121.76 118.67 1ozh s ALA 308 Ca 0.62 0.81 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 1ozh s ALA 308 Cb -0.21 -3.30 0.17 0.00 0.00 0.00 0.00 23.12 19.78 1ozh s ALA 308 CO 0.64 -0.20 1.47 0.66 0.00 0.00 0.00 175.76 178.32 1ozh n TYR 309 N 0.53 4.88 -0.91 0.00 4.02 -1.26 -5.00 117.16 119.43 1ozh n TYR 309 Ca 0.02 -3.32 -0.32 0.00 -0.01 0.00 0.00 57.90 54.26 1ozh n TYR 309 Cb 0.47 -2.19 0.14 0.00 -0.02 0.00 0.00 39.34 37.74 1ozh n TYR 309 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1ozh n GLU 310 N 5.63 -0.12 -3.81 -0.72 1.02 -1.26 -4.63 120.64 116.75 1ozh n GLU 310 Ca 0.37 0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.50 1ozh n GLU 310 Cb 0.42 -2.36 -0.01 0.00 -0.02 0.00 0.00 31.44 29.48 1ozh n GLU 310 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1ozh s GLU 311 N -4.27 1.49 0.42 3.49 -1.05 -1.05 -4.97 118.70 112.77 1ozh s GLU 311 Ca 0.69 -0.86 0.28 0.00 -0.15 0.00 0.00 54.97 54.93 1ozh s GLU 311 Cb -0.26 0.48 1.40 0.00 -0.44 0.00 0.00 34.13 35.31 1ozh s GLU 311 CO 0.55 -0.69 1.61 0.07 0.95 0.00 0.00 175.26 177.76 1ozh h ARG 312 N 2.00 0.08 -0.19 -4.83 0.11 -2.04 0.12 114.38 109.62 1ozh h ARG 312 Ca -0.24 -0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.78 1ozh h ARG 312 Cb 1.24 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 32.26 1ozh h ARG 312 CO 0.28 0.05 -0.10 0.09 0.10 0.00 0.00 179.97 180.39 1ozh n ASN 313 N -4.79 2.74 -3.19 0.08 3.02 -1.26 -4.83 115.26 107.03 1ozh n ASN 313 Ca 0.37 -3.41 -0.17 0.00 -0.03 0.00 0.00 54.58 51.34 1ozh n ASN 313 Cb 1.40 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.97 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 -3.04 -0.09 -0.59 3.10 5.04 0.40 -4.72 117.35 117.45 1ozh s TYR 314 Ca 0.40 -1.41 0.05 0.00 -2.44 0.00 0.00 57.07 53.66 1ozh s TYR 314 Cb 0.35 -0.41 0.17 0.00 0.35 0.00 0.00 41.96 42.42 1ozh s TYR 314 CO 0.02 -1.00 0.44 0.95 -1.34 0.00 0.00 175.55 174.62 1ozh s THR 315 N 0.65 1.92 -0.09 4.34 -4.23 -1.26 -2.52 115.64 114.45 1ozh s THR 315 Ca 0.28 -3.66 -0.39 0.00 -1.18 0.00 0.00 61.69 56.74 1ozh s THR 315 Cb -0.02 -2.27 -0.17 0.00 1.34 0.00 0.00 72.50 71.37 1ozh s THR 315 CO -0.11 -1.10 1.43 -2.65 -0.54 0.00 0.00 174.62 171.66 1ozh n PRO 316 N 2.30 0.83 0.07 3.99 -0.02 -1.26 -4.89 135.00 136.03 1ozh n PRO 316 Ca 0.24 0.30 -0.03 0.00 -2.02 0.00 0.00 63.50 61.99 1ozh n PRO 316 Cb 0.40 -1.92 0.20 0.00 -0.02 0.00 0.00 33.50 32.16 1ozh n PRO 316 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ozh h ASP 317 N 5.08 0.32 -3.65 2.55 3.32 -0.79 -3.41 116.42 119.84 1ozh h ASP 317 Ca -0.48 -0.14 -0.49 0.00 0.02 0.00 0.00 57.03 55.95 1ozh h ASP 317 Cb 1.35 -0.09 -0.32 0.00 0.22 0.00 0.00 39.33 40.49 1ozh h ASP 317 CO 0.83 0.70 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.55 1ozh s VAL 318 N -4.16 1.02 -0.19 -1.35 1.01 -0.94 -5.03 120.40 110.76 1ozh s VAL 318 Ca -0.05 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1ozh s VAL 318 Cb 0.13 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.63 1ozh s VAL 318 CO 0.78 0.32 -0.07 -0.70 0.00 0.00 0.00 175.10 175.43 1ozh s GLU 319 N 0.40 1.69 -0.16 2.72 2.12 -1.26 -1.16 118.70 123.06 1ozh s GLU 319 Ca -0.08 -0.70 -0.03 0.00 0.36 0.00 0.00 54.97 54.52 1ozh s GLU 319 Cb -0.12 -2.24 -0.02 0.00 0.26 0.00 0.00 34.13 32.01 1ozh s GLU 319 CO 0.02 -0.45 -0.06 -0.51 -0.54 0.00 0.00 175.26 173.72 1ozh s LEU 320 N 1.51 3.07 -0.07 2.70 1.43 0.94 -4.98 118.68 123.29 1ozh s LEU 320 Ca -0.01 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1ozh s LEU 320 Cb -0.16 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.33 1ozh s LEU 320 CO -0.08 0.14 -0.17 -0.69 0.23 0.00 0.00 176.35 175.78 1ozh s VAL 321 N 0.54 1.45 -4.73 -1.59 1.01 -1.26 -2.47 120.40 113.35 1ozh s VAL 321 Ca -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1ozh s VAL 321 Cb -0.15 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1ozh s VAL 321 CO 0.03 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1ozh n GLY 322 N 3.53 -1.23 3.68 4.51 0.00 -0.98 -4.42 105.19 110.28 1ozh n GLY 322 Ca -0.20 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1ozh n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ozh s ASP 323 N -4.00 6.46 0.09 1.61 2.15 -0.73 -3.97 116.67 118.28 1ozh s ASP 323 Ca 0.00 2.68 -0.19 0.00 0.43 0.00 0.00 52.55 55.48 1ozh s ASP 323 Cb 0.00 -2.56 -0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1ozh s ASP 323 CO 0.00 -1.00 1.56 0.40 -0.17 0.00 0.00 175.17 175.96 1ozh h ILE 324 N 4.94 1.23 -0.18 4.11 2.04 -1.91 -1.85 117.51 125.89 1ozh h ILE 324 Ca -0.46 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 64.66 1ozh h ILE 324 Cb 1.22 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 1ozh h ILE 324 CO 0.94 0.24 -0.05 0.00 0.00 0.00 0.00 178.15 179.28 1ozh h ALA 325 N 0.85 0.11 -0.64 1.87 0.00 -1.90 0.17 119.26 119.72 1ozh h ALA 325 Ca 0.07 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ozh h ALA 325 Cb 0.33 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1ozh h ALA 325 CO 0.01 -0.49 0.20 0.78 0.00 0.00 0.00 179.25 179.75 1ozh h GLY 326 N -0.02 1.04 0.92 0.00 0.00 -1.94 0.74 103.07 103.82 1ozh h GLY 326 Ca 0.09 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1ozh h GLY 326 CO -0.20 0.55 -0.05 -0.84 0.00 0.00 0.00 176.54 176.00 1ozh h THR 327 N 0.94 1.27 -0.37 4.70 2.02 -0.85 -2.09 112.91 118.53 1ozh h THR 327 Ca 0.21 -1.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.17 1ozh h THR 327 Cb 0.26 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1ozh h THR 327 CO -0.01 0.35 -0.32 -0.07 0.37 0.00 0.00 175.52 175.84 1ozh h LEU 328 N 0.43 0.87 -0.49 2.58 3.38 -0.44 -1.20 115.31 120.44 1ozh h LEU 328 Ca 0.09 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1ozh h LEU 328 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1ozh h LEU 328 CO 0.03 1.12 0.16 0.78 0.09 0.00 0.00 178.44 180.62 1ozh h ASN 329 N 0.70 0.70 -0.34 -0.43 2.35 -0.81 -0.31 115.58 117.44 1ozh h ASN 329 Ca 0.07 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.49 1ozh h ASN 329 Cb 0.88 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1ozh h ASN 329 CO 0.08 0.71 -0.27 0.11 -1.65 0.00 0.00 177.43 176.42 1ozh h LYS 330 N 0.65 0.85 -0.61 0.81 1.57 -1.34 -1.61 116.57 116.90 1ozh h LYS 330 Ca 0.16 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1ozh h LYS 330 Cb 0.26 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1ozh h LYS 330 CO -0.01 1.01 0.31 1.25 -0.57 0.00 0.00 179.45 181.45 1ozh h LEU 331 N 0.73 0.78 -1.43 2.94 5.85 -0.98 -1.93 115.31 121.26 1ozh h LEU 331 Ca 0.09 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1ozh h LEU 331 Cb 0.81 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1ozh h LEU 331 CO 0.07 0.67 -0.03 0.00 -0.34 0.00 0.00 178.44 178.82 1ozh h ALA 332 N 1.14 1.54 0.00 1.25 0.00 -0.80 -1.31 119.26 121.08 1ozh h ALA 332 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ozh h ALA 332 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ozh h ALA 332 CO -0.03 0.33 0.00 1.04 0.00 0.00 0.00 179.25 180.59 1ozh n GLN 333 N -4.33 0.02 -0.33 0.00 6.02 -0.63 -2.70 117.38 115.42 1ozh n GLN 333 Ca 0.00 0.13 0.07 0.00 -0.01 0.00 0.00 57.00 57.19 1ozh n GLN 333 Cb 0.22 -1.50 0.22 0.00 1.02 0.00 0.00 30.24 30.20 1ozh n GLN 333 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ozh n ASN 334 N -1.49 3.53 -4.37 1.08 3.02 -0.50 -4.91 115.26 111.62 1ozh n ASN 334 Ca 0.05 -2.43 -0.34 0.00 -0.03 0.00 0.00 54.58 51.83 1ozh n ASN 334 Cb 0.25 -0.39 -0.14 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.78 3.37 -0.09 2.41 1.01 -1.10 -4.89 121.20 120.13 1ozh s ILE 335 Ca 0.34 -0.52 0.21 0.00 0.00 0.00 0.00 60.65 60.68 1ozh s ILE 335 Cb 0.23 -2.48 -0.26 0.00 0.01 0.00 0.00 42.46 39.96 1ozh s ILE 335 CO 0.15 0.47 0.54 0.47 0.00 0.00 0.00 174.94 176.57 1ozh n ASP 336 N 4.08 0.19 -3.95 3.58 8.00 -1.26 -4.97 116.55 122.21 1ozh n ASP 336 Ca -0.18 0.07 -0.10 0.00 0.71 0.00 0.00 54.79 55.30 1ozh n ASP 336 Cb 0.52 1.52 -0.11 0.00 -0.02 0.00 0.00 41.12 43.02 1ozh n ASP 336 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1ozh s HIS 337 N -3.33 0.19 0.65 1.24 3.76 -1.26 -5.13 115.29 111.41 1ozh s HIS 337 Ca -0.07 -0.40 -0.15 0.00 -0.15 0.00 0.00 55.06 54.29 1ozh s HIS 337 Cb 0.12 -0.15 -0.01 0.00 1.11 0.00 0.00 32.58 33.66 1ozh s HIS 337 CO 0.88 -0.17 1.09 1.03 -0.85 0.00 0.00 174.74 176.71 1ozh s ARG 338 N -1.24 2.94 0.28 1.40 0.52 -1.24 -4.69 118.95 116.93 1ozh s ARG 338 Ca -0.14 1.30 -0.29 0.00 -0.52 0.00 0.00 55.73 56.08 1ozh s ARG 338 Cb -0.08 -1.98 -0.10 0.00 0.52 0.00 0.00 34.95 33.32 1ozh s ARG 338 CO -0.01 -1.13 1.10 -1.17 0.02 0.00 0.00 175.30 174.12 1ozh s LEU 339 N -4.84 4.54 -0.29 2.53 2.96 -0.12 -4.98 118.68 118.49 1ozh s LEU 339 Ca 0.65 2.27 -0.07 0.00 -0.22 0.00 0.00 54.13 56.76 1ozh s LEU 339 Cb -0.19 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.87 1ozh s LEU 339 CO 0.41 -0.15 0.09 -0.69 -1.32 0.00 0.00 176.35 174.69 1ozh s VAL 340 N -1.17 4.08 0.40 1.68 1.01 -1.26 -4.95 120.40 120.18 1ozh s VAL 340 Ca 0.45 -0.62 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 1ozh s VAL 340 Cb -0.32 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 1ozh s VAL 340 CO 0.41 0.09 1.44 0.18 0.00 0.00 0.00 175.10 177.23 1ozh n LEU 341 N 4.89 4.72 -4.87 3.92 4.77 -1.26 -5.01 117.00 124.16 1ozh n LEU 341 Ca -0.15 1.19 -0.29 0.00 -0.03 0.00 0.00 56.01 56.73 1ozh n LEU 341 Cb 0.48 -1.60 0.09 0.00 -2.33 0.00 0.00 43.42 40.07 1ozh n LEU 341 CO 0.32 -0.03 0.76 -0.94 -1.33 0.00 0.00 177.39 176.17 1ozh s SER 342 N -0.26 4.43 0.12 -1.43 1.04 -1.26 -4.75 113.70 111.58 1ozh s SER 342 Ca 0.56 0.91 -0.30 0.00 0.48 0.00 0.00 55.95 57.61 1ozh s SER 342 Cb -0.48 -1.49 -0.07 0.00 0.10 0.00 0.00 66.02 64.08 1ozh s SER 342 CO 0.62 -1.97 1.59 -0.65 0.98 0.00 0.00 173.24 173.80 1ozh h PRO 343 N -1.10 -0.53 -0.90 4.02 0.11 -1.97 -0.25 132.00 131.39 1ozh h PRO 343 Ca -0.47 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1ozh h PRO 343 Cb 1.31 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.50 1ozh h PRO 343 CO 0.64 -0.35 0.50 1.96 -0.21 0.00 0.00 178.00 180.54 1ozh h GLN 344 N -0.55 1.25 0.08 1.05 4.20 -1.98 0.31 115.11 119.47 1ozh h GLN 344 Ca 0.06 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1ozh h GLN 344 Cb 0.64 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1ozh h GLN 344 CO -0.34 0.90 -0.04 0.00 -0.67 0.00 0.00 178.83 178.68 1ozh h ALA 345 N 1.30 -0.11 -0.57 3.87 0.00 -1.82 0.11 119.26 122.05 1ozh h ALA 345 Ca 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1ozh h ALA 345 Cb 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ozh h ALA 345 CO -0.05 -0.56 0.21 0.00 0.00 0.00 0.00 179.25 178.84 1ozh h ALA 346 N 0.81 1.31 0.17 0.00 0.00 -0.82 -2.08 119.26 118.65 1ozh h ALA 346 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ozh h ALA 346 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ozh h ALA 346 CO 0.01 0.51 -0.12 1.49 0.00 0.00 0.00 179.25 181.15 1ozh h GLU 347 N 0.81 -0.28 -0.32 0.00 4.22 -0.36 0.49 114.58 119.15 1ozh h GLU 347 Ca 0.19 0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.70 1ozh h GLU 347 Cb 0.19 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1ozh h GLU 347 CO -0.02 -0.18 0.04 0.82 -2.18 0.00 0.00 179.01 177.49 1ozh h ILE 348 N -0.29 0.81 0.00 2.32 2.04 -0.67 0.31 117.51 122.02 1ozh h ILE 348 Ca -0.01 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1ozh h ILE 348 Cb 0.25 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1ozh h ILE 348 CO 0.01 0.03 -0.18 -0.07 0.00 0.00 0.00 178.15 177.94 1ozh h LEU 349 N 0.14 0.00 -0.29 1.44 3.38 -1.17 -1.10 115.31 117.71 1ozh h LEU 349 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1ozh h LEU 349 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ozh h LEU 349 CO -0.22 0.18 -0.08 0.03 0.09 0.00 0.00 178.44 178.43 1ozh h ARG 350 N 0.00 0.56 -0.52 1.13 3.08 0.24 -0.82 114.38 118.06 1ozh h ARG 350 Ca -0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1ozh h ARG 350 Cb 0.56 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1ozh h ARG 350 CO 0.02 0.77 0.33 -0.44 -1.07 0.00 0.00 179.97 179.58 1ozh h ASP 351 N 0.32 0.61 -0.06 7.04 3.32 0.43 -0.95 116.42 127.13 1ozh h ASP 351 Ca 0.07 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ozh h ASP 351 Cb 0.56 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1ozh h ASP 351 CO 0.03 0.46 0.01 -0.09 -1.72 0.00 0.00 179.24 177.93 1ozh h ARG 352 N 0.70 0.14 0.33 3.56 2.43 -1.03 0.20 114.38 120.71 1ozh h ARG 352 Ca 0.19 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1ozh h ARG 352 Cb -0.05 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1ozh h ARG 352 CO -0.04 0.15 -0.18 0.37 -1.51 0.00 0.00 179.97 178.77 1ozh h GLN 353 N 0.15 -0.45 -0.78 0.20 4.15 0.18 0.29 115.11 118.85 1ozh h GLN 353 Ca 0.04 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.50 1ozh h GLN 353 Cb 0.09 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 1ozh h GLN 353 CO -0.00 -0.30 0.51 1.25 -1.93 0.00 0.00 178.83 178.36 1ozh h HIS 354 N -0.47 0.98 -0.25 3.99 2.76 -0.53 -1.49 115.15 120.13 1ozh h HIS 354 Ca -0.04 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1ozh h HIS 354 Cb 0.38 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 1ozh h HIS 354 CO -0.07 0.61 0.01 0.37 -1.30 0.00 0.00 177.93 177.55 1ozh h GLN 355 N 1.05 0.09 -0.71 5.26 4.15 -0.17 -1.14 115.11 123.65 1ozh h GLN 355 Ca 0.28 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.72 1ozh h GLN 355 Cb -0.12 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.51 1ozh h GLN 355 CO -0.06 0.06 0.45 0.00 -1.93 0.00 0.00 178.83 177.35 1ozh h ARG 356 N 0.09 0.88 -0.22 1.69 3.08 0.05 -2.48 114.38 117.47 1ozh h ARG 356 Ca 0.12 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1ozh h ARG 356 Cb 0.15 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1ozh h ARG 356 CO -0.19 0.58 -0.03 0.93 -1.07 0.00 0.00 179.97 180.19 1ozh h GLU 357 N 0.91 0.03 -0.13 0.04 5.08 -0.51 -0.65 114.58 119.35 1ozh h GLU 357 Ca 0.27 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1ozh h GLU 357 Cb -0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1ozh h GLU 357 CO -0.09 0.02 0.03 -0.07 -1.00 0.00 0.00 179.01 177.90 1ozh h LEU 358 N 0.03 0.16 -0.15 1.33 3.38 -0.94 -2.32 115.31 116.80 1ozh h LEU 358 Ca 0.11 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 1ozh h LEU 358 Cb 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ozh h LEU 358 CO -0.21 0.17 -0.94 -0.07 0.09 0.00 0.00 178.44 177.48 1ozh h LEU 359 N 0.18 0.06 -7.92 1.67 3.38 -0.92 -3.52 115.31 108.26 1ozh h LEU 359 Ca 0.05 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 1ozh h LEU 359 Cb 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1ozh h LEU 359 CO -0.00 0.97 0.67 0.47 0.09 0.00 0.00 178.44 180.64 1ozh n ASP 360 N -3.47 2.20 0.00 -0.43 8.00 -0.32 -5.11 116.55 117.41 1ozh n ASP 360 Ca -0.01 -2.60 0.00 0.00 0.71 0.00 0.00 54.79 52.89 1ozh n ASP 360 Cb 0.88 -1.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 1ozh n ASP 360 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ozh n LEU 366 N 16.38 0.00 -1.06 0.64 4.77 -1.26 -5.09 117.00 131.38 1ozh n LEU 366 Ca 0.43 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.50 1ozh n LEU 366 Cb 0.46 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.81 1ozh n LEU 366 CO 0.68 0.00 0.72 0.59 -1.33 0.00 0.00 177.39 178.04 1ozh n ASN 367 N 0.00 3.68 -4.62 -1.43 3.02 -1.26 -4.83 115.26 109.82 1ozh n ASN 367 Ca 0.00 -2.19 -0.29 0.00 -0.03 0.00 0.00 54.58 52.07 1ozh n ASN 367 Cb 0.00 -0.40 0.19 0.00 -0.61 0.00 0.00 39.78 38.95 1ozh n ASN 367 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ozh s GLN 368 N -1.35 0.40 -0.20 3.52 -2.07 -1.26 -4.62 119.66 114.08 1ozh s GLN 368 Ca 0.38 1.00 -0.11 0.00 -1.82 0.00 0.00 55.36 54.81 1ozh s GLN 368 Cb 0.22 -1.70 0.07 0.00 -1.09 0.00 0.00 33.01 30.51 1ozh s GLN 368 CO 0.22 -2.88 0.49 0.12 -1.32 0.00 0.00 175.29 171.92 1ozh s PHE 369 N -2.70 -0.75 0.79 9.60 5.36 -1.26 -3.92 117.98 125.11 1ozh s PHE 369 Ca 0.66 1.55 -0.15 0.00 -0.96 0.00 0.00 56.93 58.03 1ozh s PHE 369 Cb -0.22 0.38 -0.00 0.00 -0.34 0.00 0.00 43.02 42.84 1ozh s PHE 369 CO 0.60 -0.40 0.59 0.00 -1.46 0.00 0.00 175.22 174.55 1ozh n ALA 370 N 4.31 -1.56 -1.58 11.12 0.00 -1.26 -5.07 120.51 126.47 1ozh n ALA 370 Ca -0.22 -0.34 -0.37 0.00 0.00 0.00 0.00 53.44 52.51 1ozh n ALA 370 Cb 0.56 -1.90 0.07 0.00 0.00 0.00 0.00 19.45 18.18 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 -0.95 4.29 -4.81 0.00 4.77 -0.62 -4.12 117.00 115.56 1ozh n LEU 371 Ca 0.10 0.77 -0.37 0.00 -0.03 0.00 0.00 56.01 56.48 1ozh n LEU 371 Cb 0.51 -1.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.10 1ozh n LEU 371 CO 0.50 -1.70 0.41 -2.28 -1.33 0.00 0.00 177.39 173.00 1ozh s HIS 372 N -1.57 3.71 0.20 -1.77 5.65 -1.26 -0.17 115.29 120.09 1ozh s HIS 372 Ca 0.77 1.42 -0.15 0.00 0.25 0.00 0.00 55.06 57.35 1ozh s HIS 372 Cb -0.39 -2.63 0.21 0.00 -1.18 0.00 0.00 32.58 28.60 1ozh s HIS 372 CO 0.46 0.40 1.61 -1.35 -0.65 0.00 0.00 174.74 175.21 1ozh h PRO 373 N 3.71 -0.05 -0.88 2.88 0.11 -1.95 -0.53 132.00 135.30 1ozh h PRO 373 Ca -0.48 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1ozh h PRO 373 Cb 1.20 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1ozh h PRO 373 CO 0.65 -0.03 0.57 1.25 -0.21 0.00 0.00 178.00 180.23 1ozh h LEU 374 N -0.05 0.90 -0.49 2.35 5.85 -1.97 0.11 115.31 122.02 1ozh h LEU 374 Ca 0.29 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1ozh h LEU 374 Cb 0.49 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1ozh h LEU 374 CO -0.66 0.60 0.27 -0.09 -0.34 0.00 0.00 178.44 178.22 1ozh h ARG 375 N 1.03 0.68 -0.08 1.25 9.65 -1.48 -0.45 114.38 124.98 1ozh h ARG 375 Ca 0.37 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 59.16 1ozh h ARG 375 Cb 0.13 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1ozh h ARG 375 CO -0.12 0.52 0.02 0.82 2.80 0.00 0.00 179.97 184.01 1ozh h ILE 376 N 0.65 1.18 -0.42 1.20 2.04 -0.58 -1.15 117.51 120.43 1ozh h ILE 376 Ca 0.17 -0.55 0.07 0.00 1.00 0.00 0.00 64.86 65.56 1ozh h ILE 376 Cb 0.04 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1ozh h ILE 376 CO -0.03 0.16 0.03 0.58 0.00 0.00 0.00 178.15 178.88 1ozh h VAL 377 N -0.06 0.71 -0.85 1.67 2.07 -0.61 0.28 116.25 119.45 1ozh h VAL 377 Ca 0.03 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1ozh h VAL 377 Cb 0.22 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1ozh h VAL 377 CO -0.00 0.03 0.43 0.03 0.02 0.00 0.00 177.57 178.08 1ozh h ARG 378 N 0.14 1.20 0.00 1.57 3.08 -0.95 -1.01 114.38 118.41 1ozh h ARG 378 Ca 0.21 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1ozh h ARG 378 Cb 0.28 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1ozh h ARG 378 CO -0.32 0.90 -0.28 0.00 -1.07 0.00 0.00 179.97 179.20 1ozh h ALA 379 N 1.23 1.28 0.01 0.04 0.00 -0.28 -2.77 119.26 118.77 1ozh h ALA 379 Ca 0.29 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1ozh h ALA 379 Cb 0.08 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ozh h ALA 379 CO -0.04 0.35 -0.68 0.52 0.00 0.00 0.00 179.25 179.40 1ozh h MET 380 N 0.00 0.44 -0.15 0.00 2.86 -0.14 -3.22 114.93 114.73 1ozh h MET 380 Ca -0.00 -0.49 0.03 0.00 -2.06 0.00 0.00 59.70 57.17 1ozh h MET 380 Cb 0.60 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1ozh h MET 380 CO 0.04 1.15 0.10 1.96 1.06 0.00 0.00 176.91 181.22 1ozh h GLN 381 N -0.06 0.09 0.00 1.72 4.20 -1.07 -1.28 115.11 118.71 1ozh h GLN 381 Ca -0.09 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1ozh h GLN 381 Cb 1.40 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 1ozh h GLN 381 CO 0.13 0.06 -0.24 -0.44 -0.67 0.00 0.00 178.83 177.67 1ozh h ASP 382 N 0.09 0.00 0.00 1.46 3.32 -1.50 -3.21 116.42 116.58 1ozh h ASP 382 Ca 0.07 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1ozh h ASP 382 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1ozh h ASP 382 CO -0.01 0.24 -2.04 2.30 -1.72 0.00 0.00 179.24 178.01 1ozh n ILE 383 N -3.45 0.25 -3.06 0.35 -5.35 -0.65 -4.87 119.36 102.58 1ozh n ILE 383 Ca -0.00 -0.55 -0.41 0.00 -0.27 0.00 0.00 62.75 61.51 1ozh n ILE 383 Cb 0.42 -0.08 -0.06 0.00 -1.74 0.00 0.00 39.64 38.18 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 -3.30 4.88 0.38 7.28 1.01 -0.57 -4.96 120.40 125.11 1ozh s VAL 384 Ca -0.08 0.88 0.02 0.00 0.00 0.00 0.00 61.98 62.80 1ozh s VAL 384 Cb 0.12 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1ozh s VAL 384 CO 0.87 -0.22 0.07 -0.46 0.00 0.00 0.00 175.10 175.36 1ozh n ASN 385 N 6.03 2.06 0.00 3.32 0.23 -1.25 -4.40 115.26 121.25 1ozh n ASN 385 Ca 0.00 -2.83 0.00 0.00 -0.53 0.00 0.00 54.58 51.22 1ozh n ASN 385 Cb 0.49 0.61 0.00 0.00 -2.08 0.00 0.00 39.78 38.80 1ozh n ASN 385 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1ozh n SER 386 N -1.45 0.00 -0.38 0.53 3.41 -0.04 0.03 113.62 115.72 1ozh n SER 386 Ca -0.10 0.31 0.08 0.00 -0.26 0.00 0.00 58.87 58.89 1ozh n SER 386 Cb 0.52 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.30 1.67 -4.52 4.04 8.00 -1.26 -3.55 116.55 119.62 1ozh n ASP 387 Ca 0.00 -1.33 -0.34 0.00 0.71 0.00 0.00 54.79 53.83 1ozh n ASP 387 Cb 0.01 0.43 -0.12 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.84 3.66 -0.04 2.53 1.01 0.10 -4.29 120.40 121.53 1ozh s VAL 388 Ca 0.14 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 1ozh s VAL 388 Cb 0.13 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1ozh s VAL 388 CO 0.38 0.55 0.43 -0.89 0.00 0.00 0.00 175.10 175.58 1ozh s THR 389 N -0.27 5.07 -0.12 3.92 2.01 -1.03 -0.80 115.64 124.43 1ozh s THR 389 Ca 0.04 0.87 0.03 0.00 0.31 0.00 0.00 61.69 62.94 1ozh s THR 389 Cb -0.13 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1ozh s THR 389 CO 0.03 0.50 -0.22 -0.22 -0.69 0.00 0.00 174.62 174.01 1ozh s LEU 390 N -0.50 2.15 -0.06 4.42 2.96 -0.27 -0.36 118.68 127.02 1ozh s LEU 390 Ca 0.24 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 1ozh s LEU 390 Cb -0.16 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 1ozh s LEU 390 CO 0.12 0.13 -0.19 0.42 -1.32 0.00 0.00 176.35 175.52 1ozh s THR 391 N 0.51 2.65 -0.10 3.68 -4.23 0.01 -0.88 115.64 117.29 1ozh s THR 391 Ca -0.14 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.55 1ozh s THR 391 Cb -0.17 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.65 1ozh s THR 391 CO 0.05 0.57 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.79 1ozh s VAL 392 N -0.40 1.95 0.36 2.29 1.01 0.47 -1.44 120.40 124.64 1ozh s VAL 392 Ca 0.04 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1ozh s VAL 392 Cb -0.12 -1.69 0.08 0.00 0.00 0.00 0.00 36.38 34.65 1ozh s VAL 392 CO 0.02 0.53 0.50 -0.67 0.00 0.00 0.00 175.10 175.48 1ozh n ASP 393 N 3.60 0.15 -4.64 3.32 -0.08 -0.35 -4.57 116.55 113.98 1ozh n ASP 393 Ca -0.20 -1.25 -0.35 0.00 -1.51 0.00 0.00 54.79 51.49 1ozh n ASP 393 Cb 0.53 -0.37 -0.10 0.00 2.34 0.00 0.00 41.12 43.52 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 -3.99 3.66 0.00 -0.67 -2.45 -1.26 -4.61 119.30 109.98 1ozh s MET 394 Ca 0.29 -0.38 0.00 0.00 -1.25 0.00 0.00 55.69 54.36 1ozh s MET 394 Cb -0.01 -3.06 0.00 0.00 1.25 0.00 0.00 34.83 33.01 1ozh s MET 394 CO 0.20 0.40 0.00 0.41 1.05 0.00 0.00 175.02 177.08 1ozh n GLY 395 N 3.10 -0.27 0.36 2.11 0.00 -1.26 -4.71 105.19 104.53 1ozh n GLY 395 Ca -0.17 -1.24 0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 0.84 -0.35 1.61 0.02 -1.92 0.37 113.55 114.11 1ozh h SER 396 Ca 0.00 0.08 0.10 0.00 -0.84 0.00 0.00 61.79 61.13 1ozh h SER 396 Cb 0.00 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1ozh h SER 396 CO 0.00 0.36 0.29 2.19 -1.14 0.00 0.00 176.83 178.53 1ozh h PHE 397 N 0.85 0.00 -0.50 3.45 -5.15 -1.95 0.45 116.94 114.09 1ozh h PHE 397 Ca 0.55 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 58.25 1ozh h PHE 397 Cb 0.74 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.89 1ozh h PHE 397 CO -0.01 0.00 0.07 1.25 -2.00 0.00 0.00 178.31 177.62 1ozh h HIS 398 N 0.00 0.90 -0.57 6.09 2.76 -0.51 -1.45 115.15 122.38 1ozh h HIS 398 Ca 0.17 -0.13 -0.06 0.00 -2.20 0.00 0.00 60.37 58.15 1ozh h HIS 398 Cb 0.75 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 1ozh h HIS 398 CO 0.00 0.83 0.13 0.82 -1.30 0.00 0.00 177.93 178.40 1ozh h ILE 399 N 0.72 1.25 -0.12 6.26 1.08 -0.91 -1.27 117.51 124.52 1ozh h ILE 399 Ca 0.15 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1ozh h ILE 399 Cb 0.42 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1ozh h ILE 399 CO 0.01 0.34 0.08 -0.50 -0.69 0.00 0.00 178.15 177.38 1ozh h TRP 400 N 0.82 0.16 -0.45 1.37 4.06 -1.25 -0.78 115.95 119.87 1ozh h TRP 400 Ca 0.18 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.08 1ozh h TRP 400 Cb 0.37 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.45 1ozh h TRP 400 CO 0.03 0.13 0.08 0.82 -3.56 0.00 0.00 178.44 175.93 1ozh h ILE 401 N 0.14 1.21 -0.16 1.49 2.04 -1.18 -2.14 117.51 118.91 1ozh h ILE 401 Ca 0.04 -0.78 -0.12 0.00 1.00 0.00 0.00 64.86 65.00 1ozh h ILE 401 Cb 0.02 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1ozh h ILE 401 CO -0.01 0.28 -0.41 0.00 0.00 0.00 0.00 178.15 178.01 1ozh h ALA 402 N 1.42 1.01 -0.71 1.87 0.00 -0.93 -0.95 119.26 120.97 1ozh h ALA 402 Ca 0.15 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1ozh h ALA 402 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1ozh h ALA 402 CO 0.00 0.61 0.41 -0.09 0.00 0.00 0.00 179.25 180.19 1ozh h ARG 403 N 0.30 0.96 -0.38 0.00 9.65 -0.48 -2.82 114.38 121.60 1ozh h ARG 403 Ca 0.03 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1ozh h ARG 403 Cb 0.85 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1ozh h ARG 403 CO 0.07 0.68 0.00 0.66 2.80 0.00 0.00 179.97 184.18 1ozh n TYR 404 N -4.39 1.32 -0.32 2.20 4.02 -1.05 -4.65 117.16 114.29 1ozh n TYR 404 Ca 0.07 -0.81 0.15 0.00 -0.01 0.00 0.00 57.90 57.31 1ozh n TYR 404 Cb 0.08 -0.37 0.39 0.00 -0.02 0.00 0.00 39.34 39.42 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 2.61 0.66 -1.99 7.72 3.38 -0.91 -0.40 115.31 126.38 1ozh h LEU 405 Ca 0.00 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1ozh h LEU 405 Cb 1.59 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1ozh h LEU 405 CO 0.30 0.23 0.43 0.10 0.09 0.00 0.00 178.44 179.59 1ozh h TYR 406 N 0.64 0.00 -0.02 1.13 -0.00 -1.83 -1.18 116.97 115.70 1ozh h TYR 406 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.28 1ozh h TYR 406 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.75 1ozh h TYR 406 CO -0.00 0.00 -0.20 0.25 -0.00 0.00 0.00 178.16 178.21 1ozh n THR 407 N -3.72 0.00 -3.00 -0.90 -2.24 -0.16 -4.55 114.28 99.71 1ozh n THR 407 Ca 0.07 -0.40 -0.39 0.00 -2.27 0.00 0.00 64.05 61.06 1ozh n THR 407 Cb 0.60 1.37 -0.06 0.00 -2.10 0.00 0.00 70.33 70.14 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 -2.08 3.88 -0.56 4.78 0.40 -0.45 -4.99 117.98 118.96 1ozh s PHE 408 Ca 0.22 1.60 0.06 0.00 -0.60 0.00 0.00 56.93 58.21 1ozh s PHE 408 Cb 0.18 -2.75 0.22 0.00 0.51 0.00 0.00 43.02 41.19 1ozh s PHE 408 CO 0.39 0.50 0.59 2.89 0.70 0.00 0.00 175.22 180.28 1ozh n ARG 409 N 1.49 1.63 -4.03 0.44 1.85 -1.26 -5.03 116.66 111.75 1ozh n ARG 409 Ca -0.05 -4.08 -0.25 0.00 -1.00 0.00 0.00 57.85 52.47 1ozh n ARG 409 Cb 0.49 -1.92 -0.04 0.00 -1.05 0.00 0.00 32.46 29.94 1ozh n ARG 409 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ozh s ALA 410 N -1.62 3.74 0.19 2.89 0.00 -1.26 -0.86 121.76 124.84 1ozh s ALA 410 Ca 0.35 -1.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1ozh s ALA 410 Cb 0.10 -1.53 0.18 0.00 0.00 0.00 0.00 23.12 21.88 1ozh s ALA 410 CO -0.09 0.45 1.75 -0.09 0.00 0.00 0.00 175.76 177.77 1ozh h ARG 411 N 2.05 0.34 -2.44 0.00 2.43 -0.82 -3.44 114.38 112.50 1ozh h ARG 411 Ca -0.49 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.58 1ozh h ARG 411 Cb 1.21 -0.08 -0.20 0.00 -0.42 0.00 0.00 29.97 30.48 1ozh h ARG 411 CO 0.64 0.23 -0.01 -1.14 -1.51 0.00 0.00 179.97 178.18 1ozh s GLN 412 N -6.13 0.88 -0.13 0.20 0.74 -1.25 -5.01 119.66 108.96 1ozh s GLN 412 Ca -0.13 0.10 -0.01 0.00 0.05 0.00 0.00 55.36 55.37 1ozh s GLN 412 Cb 0.15 0.41 0.03 0.00 1.10 0.00 0.00 33.01 34.70 1ozh s GLN 412 CO 0.73 -0.26 -0.06 0.08 -0.55 0.00 0.00 175.29 175.23 1ozh s VAL 413 N -1.18 1.01 -0.42 1.34 1.01 -1.26 -1.11 120.40 119.79 1ozh s VAL 413 Ca -0.12 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1ozh s VAL 413 Cb -0.02 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.30 1ozh s VAL 413 CO 0.07 0.29 0.33 -0.04 0.00 0.00 0.00 175.10 175.75 1ozh s MET 414 N 1.71 2.99 0.00 2.72 -1.94 -0.06 -4.81 119.30 119.91 1ozh s MET 414 Ca 0.04 -1.02 0.00 0.00 -1.71 0.00 0.00 55.69 52.99 1ozh s MET 414 Cb -0.13 -3.99 0.00 0.00 2.01 0.00 0.00 34.83 32.71 1ozh s MET 414 CO -0.08 -0.79 0.00 1.51 -0.01 0.00 0.00 175.02 175.65 1ozh n ILE 415 N 5.20 0.00 -1.58 2.53 3.06 -1.26 -0.39 119.36 126.91 1ozh n ILE 415 Ca -0.11 0.00 -0.52 0.00 -2.50 0.00 0.00 62.75 59.62 1ozh n ILE 415 Cb 0.47 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.59 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 -1.16 1.49 -2.82 9.51 2.88 -1.26 -4.91 113.62 117.34 1ozh n SER 416 Ca 0.00 1.12 -0.09 0.00 -1.33 0.00 0.00 58.87 58.58 1ozh n SER 416 Cb 0.00 -1.17 0.02 0.00 -0.75 0.00 0.00 64.21 62.31 1ozh n SER 416 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ozh n ASN 417 N 2.41 -2.79 -0.15 -3.46 2.85 -1.26 -4.98 115.26 107.87 1ozh n ASN 417 Ca 0.18 -3.06 0.10 0.00 -0.11 0.00 0.00 54.58 51.69 1ozh n ASN 417 Cb 0.19 1.50 0.42 0.00 1.24 0.00 0.00 39.78 43.13 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 4.50 0.83 2.00 8.20 0.00 -1.91 -0.03 103.07 116.66 1ozh h GLY 418 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1ozh h GLY 418 CO 0.21 0.15 0.00 -1.06 0.00 0.00 0.00 176.54 175.84 1ozh n GLN 419 N -4.49 0.18 -2.94 4.80 1.13 -1.26 -4.91 117.38 109.89 1ozh n GLN 419 Ca 0.11 0.18 -0.21 0.00 -1.94 0.00 0.00 57.00 55.14 1ozh n GLN 419 Cb 0.33 -1.72 0.03 0.00 0.11 0.00 0.00 30.24 28.99 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 -2.04 -4.47 -2.19 -1.09 6.02 -0.03 -4.92 117.38 108.66 1ozh n GLN 420 Ca 0.06 0.85 -0.43 0.00 -0.01 0.00 0.00 57.00 57.47 1ozh n GLN 420 Cb 0.38 -5.57 -0.02 0.00 1.02 0.00 0.00 30.24 26.05 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 -3.13 3.86 0.54 5.09 2.01 -1.26 -4.89 115.64 117.86 1ozh s THR 421 Ca 0.27 1.01 -0.16 0.00 0.31 0.00 0.00 61.69 63.13 1ozh s THR 421 Cb -0.12 -3.75 -0.07 0.00 0.01 0.00 0.00 72.50 68.58 1ozh s THR 421 CO 0.34 -0.19 1.00 0.00 -0.69 0.00 0.00 174.62 175.08 1ozh s MET 422 N 4.10 3.79 0.00 4.92 0.23 -1.26 -4.07 119.30 127.01 1ozh s MET 422 Ca 0.66 0.96 0.00 0.00 -1.03 0.00 0.00 55.69 56.28 1ozh s MET 422 Cb -0.26 -2.11 0.00 0.00 -1.53 0.00 0.00 34.83 30.93 1ozh s MET 422 CO 0.25 -0.40 0.00 0.41 -2.03 0.00 0.00 175.02 173.24 1ozh n GLY 423 N -1.67 0.80 0.27 3.16 0.00 -1.25 -4.96 105.19 101.54 1ozh n GLY 423 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 1.23 -0.27 1.61 -1.51 -1.88 -3.38 116.25 112.05 1ozh h VAL 424 Ca 0.00 -0.96 0.04 0.00 -1.23 0.00 0.00 66.70 64.55 1ozh h VAL 424 Cb 0.00 1.00 -0.06 0.00 -2.13 0.00 0.00 31.29 30.10 1ozh h VAL 424 CO 0.00 0.33 -0.47 0.00 -1.23 0.00 0.00 177.57 176.19 1ozh h ALA 425 N 1.38 -0.75 0.24 5.19 0.00 -1.88 -1.36 119.26 122.08 1ozh h ALA 425 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ozh h ALA 425 Cb 0.44 1.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1ozh h ALA 425 CO 0.02 -0.96 -0.25 1.25 0.00 0.00 0.00 179.25 179.31 1ozh h LEU 426 N -0.39 -0.67 -1.29 0.00 5.85 -1.92 -0.90 115.31 115.98 1ozh h LEU 426 Ca 0.05 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1ozh h LEU 426 Cb 0.53 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1ozh h LEU 426 CO -0.46 -0.36 0.16 1.55 -0.34 0.00 0.00 178.44 178.99 1ozh h PRO 427 N -0.53 0.65 -0.75 5.25 0.13 -1.77 -0.78 132.00 134.21 1ozh h PRO 427 Ca -0.00 -0.09 0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1ozh h PRO 427 Cb 0.49 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.47 1ozh h PRO 427 CO -0.06 0.55 0.49 -1.49 -0.23 0.00 0.00 178.00 177.26 1ozh h TRP 428 N 0.64 0.93 -0.50 1.56 6.55 -0.97 -1.16 115.95 123.00 1ozh h TRP 428 Ca 0.15 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 60.00 1ozh h TRP 428 Cb 0.16 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.12 1ozh h TRP 428 CO 0.01 0.57 0.24 0.00 -1.05 0.00 0.00 178.44 178.21 1ozh h ALA 429 N 1.29 0.65 -0.46 1.49 0.00 -0.25 -0.18 119.26 121.79 1ozh h ALA 429 Ca 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ozh h ALA 429 Cb -0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ozh h ALA 429 CO -0.07 0.21 0.25 0.82 0.00 0.00 0.00 179.25 180.46 1ozh h ILE 430 N 0.67 1.17 -0.62 0.00 2.04 -0.74 0.11 117.51 120.13 1ozh h ILE 430 Ca 0.17 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 1ozh h ILE 430 Cb 0.12 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1ozh h ILE 430 CO -0.02 0.18 0.18 1.23 0.00 0.00 0.00 178.15 179.72 1ozh h GLY 431 N 0.61 1.05 0.98 5.37 0.00 -1.02 -2.16 103.07 107.90 1ozh h GLY 431 Ca 0.16 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1ozh h GLY 431 CO -0.03 0.59 0.19 0.00 0.00 0.00 0.00 176.54 177.30 1ozh h ALA 432 N 1.06 0.71 -0.76 3.60 0.00 -0.70 -2.81 119.26 120.36 1ozh h ALA 432 Ca 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ozh h ALA 432 Cb 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1ozh h ALA 432 CO -0.00 0.34 0.44 2.35 0.00 0.00 0.00 179.25 182.38 1ozh h TRP 433 N 0.74 1.02 0.00 0.00 7.01 -0.58 -2.33 115.95 121.81 1ozh h TRP 433 Ca 0.18 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 1ozh h TRP 433 Cb 0.24 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 26.97 1ozh h TRP 433 CO 0.01 0.69 -0.10 -0.07 -2.79 0.00 0.00 178.44 176.19 1ozh h LEU 434 N 1.05 0.00 -0.13 0.65 3.38 -1.13 -0.04 115.31 119.10 1ozh h LEU 434 Ca 0.27 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.00 1ozh h LEU 434 Cb -0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ozh h LEU 434 CO -0.05 0.10 -0.97 0.58 0.09 0.00 0.00 178.44 178.19 1ozh h VAL 435 N 0.00 1.37 -2.29 1.22 2.07 -1.34 -3.38 116.25 113.90 1ozh h VAL 435 Ca -0.00 -2.40 -0.58 0.00 0.82 0.00 0.00 66.70 64.54 1ozh h VAL 435 Cb 0.27 2.41 -0.39 0.00 -1.52 0.00 0.00 31.29 32.06 1ozh h VAL 435 CO 0.01 0.72 -0.96 0.59 0.02 0.00 0.00 177.57 177.95 1ozh n ASN 436 N -3.77 0.34 0.20 0.57 4.13 -0.97 -5.00 115.26 110.75 1ozh n ASN 436 Ca -0.08 -2.63 0.18 0.00 1.68 0.00 0.00 54.58 53.73 1ozh n ASN 436 Cb 0.85 -0.61 0.83 0.00 -1.54 0.00 0.00 39.78 39.31 1ozh n ASN 436 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1ozh h PRO 437 N 4.93 0.00 0.00 3.52 0.11 -1.21 -2.14 132.00 137.22 1ozh h PRO 437 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1ozh h PRO 437 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1ozh h PRO 437 CO 0.46 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.40 1ozh n GLU 438 N -3.60 0.15 -3.88 1.05 0.00 -1.26 -4.83 120.64 108.27 1ozh n GLU 438 Ca 0.02 0.23 -0.21 0.00 0.00 0.00 0.00 57.16 57.20 1ozh n GLU 438 Cb 0.40 -1.72 -0.03 0.00 0.00 0.00 0.00 31.44 30.09 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 -3.12 2.92 0.13 3.44 0.52 -0.81 -5.12 118.95 116.91 1ozh s ARG 439 Ca 0.09 -1.12 -0.06 0.00 -0.52 0.00 0.00 55.73 54.12 1ozh s ARG 439 Cb 0.13 -2.60 -0.06 0.00 0.52 0.00 0.00 34.95 32.94 1ozh s ARG 439 CO 0.48 0.23 0.38 0.21 0.02 0.00 0.00 175.30 176.62 1ozh s LYS 440 N -3.97 3.64 -0.04 3.54 2.20 -1.26 -4.79 119.74 119.06 1ozh s LYS 440 Ca 0.38 -0.04 0.05 0.00 -0.36 0.00 0.00 55.97 56.00 1ozh s LYS 440 Cb -0.07 -2.88 -0.01 0.00 -1.51 0.00 0.00 37.83 33.36 1ozh s LYS 440 CO 0.27 0.49 -0.18 0.08 -0.36 0.00 0.00 175.35 175.65 1ozh s VAL 441 N -1.60 1.45 -0.13 4.02 1.01 -0.75 -2.48 120.40 121.93 1ozh s VAL 441 Ca 0.39 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1ozh s VAL 441 Cb -0.12 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 1ozh s VAL 441 CO 0.23 0.42 -0.19 -0.69 0.00 0.00 0.00 175.10 174.86 1ozh s VAL 442 N -0.07 2.39 0.02 2.92 1.01 0.52 -0.26 120.40 126.93 1ozh s VAL 442 Ca -0.02 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.16 1ozh s VAL 442 Cb -0.11 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1ozh s VAL 442 CO 0.02 0.54 -0.23 -0.94 0.00 0.00 0.00 175.10 174.48 1ozh s SER 443 N 0.61 2.76 -0.03 3.32 1.04 0.02 -0.81 113.70 120.61 1ozh s SER 443 Ca -0.11 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 55.85 1ozh s SER 443 Cb -0.16 -0.26 -0.00 0.00 0.10 0.00 0.00 66.02 65.69 1ozh s SER 443 CO 0.03 0.23 -0.12 0.54 0.98 0.00 0.00 173.24 174.90 1ozh s VAL 444 N -0.71 1.03 0.31 5.02 0.11 -0.52 0.14 120.40 125.77 1ozh s VAL 444 Ca 0.09 -0.51 -0.05 0.00 -2.93 0.00 0.00 61.98 58.58 1ozh s VAL 444 Cb -0.09 -0.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1ozh s VAL 444 CO 0.01 0.30 0.46 -0.94 -3.33 0.00 0.00 175.10 171.60 1ozh s SER 445 N 0.03 0.58 0.59 3.54 1.04 -0.32 -1.21 113.70 117.95 1ozh s SER 445 Ca -0.01 -1.33 0.02 0.00 0.48 0.00 0.00 55.95 55.11 1ozh s SER 445 Cb -0.09 0.63 0.10 0.00 0.10 0.00 0.00 66.02 66.76 1ozh s SER 445 CO 0.01 -1.24 0.72 0.61 0.98 0.00 0.00 173.24 174.32 1ozh n GLY 446 N -0.50 1.09 0.14 7.32 0.00 -1.26 -0.91 105.19 111.07 1ozh n GLY 446 Ca 0.00 -2.08 -0.05 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.29 0.19 0.16 1.61 3.04 -1.82 -1.85 116.42 117.46 1ozh h ASP 447 Ca -0.24 -0.13 -0.01 0.00 -3.24 0.00 0.00 57.03 53.41 1ozh h ASP 447 Cb 0.95 -0.06 0.00 0.00 -1.04 0.00 0.00 39.33 39.19 1ozh h ASP 447 CO 0.28 0.83 -0.08 1.23 -2.04 0.00 0.00 179.24 179.47 1ozh h GLY 448 N 1.74 -0.22 1.20 7.15 0.00 -1.91 -2.98 103.07 108.04 1ozh h GLY 448 Ca -0.02 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 1ozh h GLY 448 CO 0.10 -0.08 0.23 -1.33 0.00 0.00 0.00 176.54 175.46 1ozh h GLY 449 N -0.50 1.09 0.35 4.60 0.00 -1.86 -3.03 103.07 103.72 1ozh h GLY 449 Ca -0.02 -0.61 0.08 0.00 0.00 0.00 0.00 47.33 46.78 1ozh h GLY 449 CO 0.04 0.57 0.02 -2.75 0.00 0.00 0.00 176.54 174.42 1ozh h PHE 450 N 0.98 0.02 0.00 5.60 3.57 -1.32 -2.21 116.94 123.58 1ozh h PHE 450 Ca 0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1ozh h PHE 450 Cb 0.25 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1ozh h PHE 450 CO 0.02 -0.06 0.00 -0.07 -2.23 0.00 0.00 178.31 175.97 1ozh h LEU 451 N 0.14 0.00 -0.57 0.59 3.38 -1.40 0.18 115.31 117.62 1ozh h LEU 451 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1ozh h LEU 451 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ozh h LEU 451 CO -0.33 0.00 -0.11 1.56 0.09 0.00 0.00 178.44 179.65 1ozh h GLN 452 N 0.00 0.00 0.00 1.13 4.20 -1.35 -3.35 115.11 115.74 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 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1ozh h GLN 452 CO 0.00 0.11 -0.02 -1.13 -0.67 0.00 0.00 178.83 177.12 1ozh n SER 453 N -3.16 0.53 0.16 1.46 3.41 -1.10 -4.85 113.62 110.07 1ozh n SER 453 Ca 0.02 -1.32 0.12 0.00 -0.26 0.00 0.00 58.87 57.43 1ozh n SER 453 Cb 0.48 -0.01 0.58 0.00 -0.26 0.00 0.00 64.21 65.00 1ozh n SER 453 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ozh h SER 454 N 0.00 0.00 0.13 4.04 4.64 -0.80 -2.40 113.55 119.17 1ozh h SER 454 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ozh h SER 454 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1ozh h SER 454 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1ozh h MET 455 N 0.00 0.00 0.00 4.77 -0.00 -1.86 -0.59 114.93 117.26 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 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.77 1ozh h MET 455 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.91 177.30 1ozh n GLU 456 N -2.86 0.91 0.08 -0.10 -0.58 -0.90 -2.91 120.64 114.27 1ozh n GLU 456 Ca -0.02 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.70 1ozh n GLU 456 Cb 0.09 -1.35 0.23 0.00 -0.57 0.00 0.00 31.44 29.85 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 0.31 -0.58 -4.62 3.38 -1.34 -0.51 115.31 111.95 1ozh h LEU 457 Ca 0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1ozh h LEU 457 Cb 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1ozh h LEU 457 CO 0.00 0.64 0.13 -0.08 0.09 0.00 0.00 178.44 179.22 1ozh h GLU 458 N 0.26 0.95 -0.65 1.13 4.22 -1.75 -0.44 114.58 118.30 1ozh h GLU 458 Ca 0.03 -0.24 -0.01 0.00 0.08 0.00 0.00 59.36 59.22 1ozh h GLU 458 Cb 0.74 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1ozh h GLU 458 CO 0.06 0.88 0.37 1.15 -2.18 0.00 0.00 179.01 179.29 1ozh h THR 459 N 0.85 1.20 -0.51 0.32 2.02 -1.60 -0.45 112.91 114.74 1ozh h THR 459 Ca 0.18 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1ozh h THR 459 Cb 0.37 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1ozh h THR 459 CO 0.01 0.22 0.24 0.00 0.37 0.00 0.00 175.52 176.35 1ozh h ALA 460 N 1.18 0.66 -0.54 6.16 0.00 -0.67 -0.26 119.26 125.80 1ozh h ALA 460 Ca 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ozh h ALA 460 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ozh h ALA 460 CO -0.04 0.23 0.19 0.28 0.00 0.00 0.00 179.25 179.91 1ozh h VAL 461 N 0.68 1.23 -0.39 0.00 2.07 -0.76 0.65 116.25 119.73 1ozh h VAL 461 Ca 0.17 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1ozh h VAL 461 Cb 0.13 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1ozh h VAL 461 CO -0.02 0.28 0.12 -0.09 0.02 0.00 0.00 177.57 177.88 1ozh h ARG 462 N 0.74 0.56 0.00 1.57 2.43 -0.85 -2.14 114.38 116.70 1ozh h ARG 462 Ca 0.18 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ozh h ARG 462 Cb 0.25 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1ozh h ARG 462 CO -0.01 0.50 -0.72 1.28 -1.51 0.00 0.00 179.97 179.51 1ozh n LEU 463 N -4.35 0.64 -3.36 3.80 4.77 -0.13 -4.94 117.00 113.42 1ozh n LEU 463 Ca 0.02 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.90 1ozh n LEU 463 Cb 0.17 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1ozh n LEU 463 CO 0.38 0.01 0.23 0.29 -1.33 0.00 0.00 177.39 176.96 1ozh n LYS 464 N -1.96 -7.39 -2.03 3.23 5.02 0.21 -4.91 118.16 110.34 1ozh n LYS 464 Ca 0.03 0.77 -0.42 0.00 -2.02 0.00 0.00 58.31 56.67 1ozh n LYS 464 Cb 0.42 -5.63 -0.03 0.00 -0.02 0.00 0.00 35.03 29.77 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 -3.30 3.67 -1.45 7.82 0.00 -0.27 -4.71 121.76 123.52 1ozh s ALA 465 Ca 0.54 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.54 1ozh s ALA 465 Cb -0.24 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.29 1ozh s ALA 465 CO 0.67 -0.88 2.25 -1.71 0.00 0.00 0.00 175.76 176.09 1ozh n ASN 466 N 4.78 4.04 -4.29 0.00 5.15 -1.26 -1.91 115.26 121.77 1ozh n ASN 466 Ca 0.14 -2.83 -0.32 0.00 -0.60 0.00 0.00 54.58 50.97 1ozh n ASN 466 Cb 0.41 -1.64 -0.16 0.00 -0.53 0.00 0.00 39.78 37.85 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 3.19 2.43 -0.29 3.44 1.01 -1.25 -1.80 120.40 127.13 1ozh s VAL 467 Ca 0.48 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1ozh s VAL 467 Cb 0.14 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1ozh s VAL 467 CO -0.08 0.55 0.06 -0.22 0.00 0.00 0.00 175.10 175.41 1ozh s LEU 468 N 0.23 3.77 -0.20 3.92 2.96 0.64 -1.78 118.68 128.22 1ozh s LEU 468 Ca -0.13 -0.75 -0.09 0.00 -0.22 0.00 0.00 54.13 52.94 1ozh s LEU 468 Cb -0.16 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1ozh s LEU 468 CO 0.07 -0.19 0.10 -2.28 -1.32 0.00 0.00 176.35 172.74 1ozh s HIS 469 N 1.47 3.31 -0.16 5.38 5.65 0.29 -0.80 115.29 130.42 1ozh s HIS 469 Ca 0.02 0.17 -0.04 0.00 0.25 0.00 0.00 55.06 55.46 1ozh s HIS 469 Cb -0.17 -2.15 -0.03 0.00 -1.18 0.00 0.00 32.58 29.05 1ozh s HIS 469 CO 0.01 0.16 -0.04 -0.51 -0.65 0.00 0.00 174.74 173.72 1ozh s LEU 470 N 0.55 3.19 -0.22 8.88 1.43 0.12 -1.38 118.68 131.24 1ozh s LEU 470 Ca 0.06 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1ozh s LEU 470 Cb -0.12 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 1ozh s LEU 470 CO 0.00 0.15 -0.04 -0.63 0.23 0.00 0.00 176.35 176.07 1ozh s ILE 471 N 0.48 3.40 -0.40 -0.59 1.01 -0.32 -1.18 121.20 123.61 1ozh s ILE 471 Ca -0.04 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 59.86 1ozh s ILE 471 Cb -0.14 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.79 1ozh s ILE 471 CO 0.03 0.41 0.92 0.26 0.00 0.00 0.00 174.94 176.56 1ozh s TRP 472 N 1.48 3.03 -0.25 3.97 0.52 -0.09 -0.30 118.94 127.30 1ozh s TRP 472 Ca 0.06 0.64 -0.13 0.00 0.02 0.00 0.00 56.10 56.69 1ozh s TRP 472 Cb -0.14 -3.75 -0.04 0.00 -1.15 0.00 0.00 33.47 28.38 1ozh s TRP 472 CO -0.03 -0.91 0.27 0.08 0.02 0.00 0.00 176.95 176.38 1ozh s VAL 473 N 3.56 5.27 0.00 4.03 1.01 -0.30 -3.01 120.40 130.96 1ozh s VAL 473 Ca 0.38 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1ozh s VAL 473 Cb -0.11 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1ozh s VAL 473 CO 0.21 0.25 0.05 -0.90 0.00 0.00 0.00 175.10 174.72 1ozh n ASP 474 N 4.79 0.11 -3.48 3.32 5.75 -1.26 -0.97 116.55 124.81 1ozh n ASP 474 Ca -0.12 -0.72 -0.23 0.00 -0.01 0.00 0.00 54.79 53.71 1ozh n ASP 474 Cb 0.51 0.05 0.08 0.00 -1.03 0.00 0.00 41.12 40.73 1ozh n ASP 474 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ozh n ASN 475 N -0.05 -6.25 -3.44 -1.12 5.03 -1.26 -4.95 115.26 103.22 1ozh n ASN 475 Ca 0.00 -0.51 0.01 0.00 0.87 0.00 0.00 54.58 54.95 1ozh n ASN 475 Cb 0.15 -4.88 0.01 0.00 -1.02 0.00 0.00 39.78 34.04 1ozh n ASN 475 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ozh n GLY 476 N -1.95 0.37 3.17 7.41 0.00 -1.26 -2.15 105.19 110.77 1ozh n GLY 476 Ca 0.01 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 1ozh n GLY 476 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ozh n TYR 477 N -0.79 4.03 -0.17 1.61 0.53 0.70 -4.48 117.16 118.60 1ozh n TYR 477 Ca 0.02 -3.45 -0.05 0.00 -1.02 0.00 0.00 57.90 53.41 1ozh n TYR 477 Cb 0.53 -1.46 0.05 0.00 -1.03 0.00 0.00 39.34 37.43 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 6.06 0.40 -0.66 7.72 -0.73 -1.96 -1.07 115.58 125.34 1ozh h ASN 478 Ca 0.19 0.02 0.18 0.00 1.87 0.00 0.00 56.30 58.56 1ozh h ASN 478 Cb 0.76 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.27 1ozh h ASN 478 CO 1.12 0.28 0.47 -0.03 -0.37 0.00 0.00 177.43 178.90 1ozh h MET 479 N 0.53 0.06 0.13 6.67 4.05 -1.91 0.08 114.93 124.53 1ozh h MET 479 Ca 0.22 -0.00 -0.34 0.00 -0.28 0.00 0.00 59.70 59.30 1ozh h MET 479 Cb 0.11 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1ozh h MET 479 CO -0.14 0.04 -1.79 0.28 0.23 0.00 0.00 176.91 175.53 1ozh h VAL 480 N 0.07 0.85 -0.62 -5.77 2.07 -1.90 -3.34 116.25 107.61 1ozh h VAL 480 Ca 0.32 -2.53 0.06 0.00 0.82 0.00 0.00 66.70 65.37 1ozh h VAL 480 Cb 1.17 2.62 -0.05 0.00 -1.52 0.00 0.00 31.29 33.51 1ozh h VAL 480 CO -0.02 0.82 0.32 0.00 0.02 0.00 0.00 177.57 178.71 1ozh h ALA 481 N 0.29 0.82 0.00 1.67 0.00 0.27 -1.84 119.26 120.46 1ozh h ALA 481 Ca -0.35 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1ozh h ALA 481 Cb 2.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1ozh h ALA 481 CO 0.13 -0.03 -0.40 -0.84 0.00 0.00 0.00 179.25 178.12 1ozh h ILE 482 N 0.59 1.18 -0.17 0.00 3.07 -1.29 0.15 117.51 121.04 1ozh h ILE 482 Ca 0.28 -1.40 -0.18 0.00 1.55 0.00 0.00 64.86 65.11 1ozh h ILE 482 Cb 0.20 1.78 -0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1ozh h ILE 482 CO -0.19 0.39 -0.62 1.56 -1.05 0.00 0.00 178.15 178.23 1ozh h GLN 483 N 0.00 0.60 -0.34 0.16 4.20 -1.54 -1.09 115.11 117.09 1ozh h GLN 483 Ca -0.00 -0.42 -0.14 0.00 0.06 0.00 0.00 58.65 58.15 1ozh h GLN 483 Cb 0.74 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1ozh h GLN 483 CO 0.05 1.04 -0.32 0.93 -0.67 0.00 0.00 178.83 179.85 1ozh h GLU 484 N 0.44 0.83 -0.09 1.46 5.08 -0.94 -1.99 114.58 119.37 1ozh h GLU 484 Ca -0.01 -0.43 0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1ozh h GLU 484 Cb 1.20 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1ozh h GLU 484 CO 0.12 1.07 -0.09 1.49 -1.00 0.00 0.00 179.01 180.59 1ozh h GLU 485 N 0.62 -0.11 -0.61 2.33 4.57 -0.59 0.86 114.58 121.65 1ozh h GLU 485 Ca 0.06 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 1ozh h GLU 485 Cb 0.91 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.47 1ozh h GLU 485 CO 0.08 -0.08 0.33 -0.22 -1.18 0.00 0.00 179.01 177.94 1ozh h LYS 486 N -0.12 0.60 0.15 1.92 3.64 -1.11 0.13 116.57 121.78 1ozh h LYS 486 Ca 0.07 -0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 59.08 1ozh h LYS 486 Cb 0.22 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1ozh h LYS 486 CO -0.16 0.40 -1.68 0.87 -2.27 0.00 0.00 179.45 176.61 1ozh h LYS 487 N 0.62 0.31 -0.00 1.90 1.57 -0.96 -3.41 116.57 116.60 1ozh h LYS 487 Ca 0.27 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1ozh h LYS 487 Cb 0.16 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1ozh h LYS 487 CO -0.17 1.20 -0.10 0.66 -0.57 0.00 0.00 179.45 180.47 1ozh n TYR 488 N -3.51 0.00 -1.30 -1.35 4.02 0.30 -4.99 117.16 110.33 1ozh n TYR 488 Ca -0.22 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.57 1ozh n TYR 488 Cb 1.06 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.34 1ozh n TYR 488 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1ozh n GLN 489 N -0.67 -1.41 -3.70 -0.72 1.13 0.45 -4.94 117.38 107.53 1ozh n GLN 489 Ca 0.01 0.83 -0.13 0.00 -1.94 0.00 0.00 57.00 55.77 1ozh n GLN 489 Cb 0.06 -5.08 -0.07 0.00 0.11 0.00 0.00 30.24 25.26 1ozh n GLN 489 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1ozh s ARG 490 N -2.73 0.86 0.11 -1.09 1.70 -1.26 -4.97 118.95 111.56 1ozh s ARG 490 Ca 0.00 -0.35 0.03 0.00 -0.47 0.00 0.00 55.73 54.94 1ozh s ARG 490 Cb 0.00 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 1ozh s ARG 490 CO 0.00 -0.28 0.14 -0.51 -1.08 0.00 0.00 175.30 173.56 1ozh s LEU 491 N -1.88 3.95 -0.16 -1.89 1.43 -1.26 -4.22 118.68 114.65 1ozh s LEU 491 Ca -0.07 0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 1ozh s LEU 491 Cb -0.01 -2.59 0.06 0.00 0.03 0.00 0.00 46.19 43.68 1ozh s LEU 491 CO -0.01 0.13 0.36 -0.94 0.23 0.00 0.00 176.35 176.12 1ozh s SER 492 N -2.69 -0.27 -1.60 2.29 1.04 -1.26 -4.94 113.70 106.27 1ozh s SER 492 Ca 0.31 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.54 1ozh s SER 492 Cb -0.12 0.82 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1ozh s SER 492 CO 0.24 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.87 1ozh n GLY 493 N 4.68 -0.28 0.03 7.32 0.00 -1.26 -4.86 105.19 110.83 1ozh n GLY 493 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.66 0.53 -5.17 1.61 0.24 -1.26 -4.91 118.33 105.71 1ozh n VAL 494 Ca -0.21 -0.77 -0.30 0.00 -2.04 0.00 0.00 64.34 61.02 1ozh n VAL 494 Cb 0.66 0.74 -0.16 0.00 -1.47 0.00 0.00 33.84 33.60 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 -0.56 2.41 0.33 7.34 2.02 -1.26 -0.21 118.70 128.77 1ozh s GLU 495 Ca 0.01 -0.84 0.05 0.00 0.02 0.00 0.00 54.97 54.21 1ozh s GLU 495 Cb 0.01 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.17 1ozh s GLU 495 CO 0.01 0.34 0.22 -0.59 0.02 0.00 0.00 175.26 175.26 1ozh s PHE 496 N -0.09 1.68 0.93 1.61 -0.12 -0.92 -4.99 117.98 116.09 1ozh s PHE 496 Ca -0.05 -1.52 -0.12 0.00 -0.05 0.00 0.00 56.93 55.19 1ozh s PHE 496 Cb -0.14 -0.81 0.15 0.00 -0.63 0.00 0.00 43.02 41.60 1ozh s PHE 496 CO 0.04 -0.69 1.12 0.20 -0.05 0.00 0.00 175.22 175.84 1ozh s GLY 497 N -3.40 1.58 0.57 1.99 0.00 -1.26 -4.66 107.32 102.14 1ozh s GLY 497 Ca 0.36 -0.43 -0.04 0.00 0.00 0.00 0.00 44.72 44.61 1ozh s GLY 497 CO 0.22 0.13 0.86 2.56 0.00 0.00 0.00 173.10 176.88 1ozh s PRO 498 N -5.15 2.87 0.06 2.90 0.04 -1.26 -4.87 135.00 129.59 1ozh s PRO 498 Ca 0.64 -0.15 -0.06 0.00 0.04 0.00 0.00 61.00 61.47 1ozh s PRO 498 Cb -0.16 -2.33 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 1ozh s PRO 498 CO 0.55 -0.67 0.11 -1.64 0.04 0.00 0.00 177.00 175.39 1ozh s MET 499 N -4.92 0.69 -1.14 4.56 -1.94 -1.26 -5.08 119.30 110.21 1ozh s MET 499 Ca 0.54 -0.91 -0.10 0.00 -1.71 0.00 0.00 55.69 53.51 1ozh s MET 499 Cb -0.10 0.27 0.25 0.00 2.01 0.00 0.00 34.83 37.26 1ozh s MET 499 CO 0.43 -0.19 1.20 0.34 -0.01 0.00 0.00 175.02 176.79 1ozh s ASP 500 N -2.53 7.26 0.58 3.03 2.15 -1.26 -4.87 116.67 121.03 1ozh s ASP 500 Ca 0.01 -3.44 0.27 0.00 0.43 0.00 0.00 52.55 49.82 1ozh s ASP 500 Cb 0.03 -2.26 1.67 0.00 -0.30 0.00 0.00 42.92 42.06 1ozh s ASP 500 CO -0.08 -0.41 2.17 -0.26 -0.17 0.00 0.00 175.17 176.43 1ozh h PHE 501 N 6.80 0.00 0.03 -5.34 -1.00 -1.98 0.35 116.94 115.80 1ozh h PHE 501 Ca 0.21 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.99 1ozh h PHE 501 Cb 0.87 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.43 1ozh h PHE 501 CO 0.85 0.00 -0.02 -0.22 -1.61 0.00 0.00 178.31 177.31 1ozh h LYS 502 N 0.00 -0.04 -0.56 1.51 3.64 -1.90 -1.53 116.57 117.68 1ozh h LYS 502 Ca 0.04 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1ozh h LYS 502 Cb 0.23 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1ozh h LYS 502 CO -0.00 0.28 -0.02 0.00 -2.27 0.00 0.00 179.45 177.44 1ozh h ALA 503 N 0.58 0.76 -0.20 5.00 0.00 -1.77 -2.21 119.26 121.42 1ozh h ALA 503 Ca -0.00 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1ozh h ALA 503 Cb 0.35 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1ozh h ALA 503 CO 0.01 0.61 -0.27 -0.92 0.00 0.00 0.00 179.25 178.67 1ozh h TYR 504 N 0.89 -0.74 -0.58 0.00 3.20 -0.87 -0.73 116.97 118.14 1ozh h TYR 504 Ca 0.16 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1ozh h TYR 504 Cb 0.57 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 1ozh h TYR 504 CO 0.04 -0.35 0.27 0.00 -1.64 0.00 0.00 178.16 176.48 1ozh h ALA 505 N 0.65 0.75 0.00 1.82 0.00 -1.20 -2.68 119.26 118.60 1ozh h ALA 505 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ozh h ALA 505 Cb 0.49 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ozh h ALA 505 CO -0.38 0.32 -0.12 0.93 0.00 0.00 0.00 179.25 180.01 1ozh h GLU 506 N 0.79 0.00 0.00 0.00 5.08 -0.79 -1.37 114.58 118.29 1ozh h GLU 506 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1ozh h GLU 506 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ozh h GLU 506 CO -0.02 0.12 0.00 0.66 -1.00 0.00 0.00 179.01 178.76 1ozh h SER 507 N 0.00 0.00 0.94 1.42 4.64 -0.79 -0.85 113.55 118.91 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 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ozh h SER 507 CO 0.02 0.00 -0.63 -0.26 -0.87 0.00 0.00 176.83 175.09 1ozh h PHE 508 N 0.00 0.00 0.00 4.77 -1.00 -1.34 -3.47 116.94 115.90 1ozh h PHE 508 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ozh h PHE 508 Cb 0.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.84 1ozh h PHE 508 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1ozh n GLY 509 N 1.31 0.94 3.99 -1.45 0.00 -0.32 -4.87 105.19 104.78 1ozh n GLY 509 Ca 0.03 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 1ozh n GLY 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozh s ALA 510 N -2.00 4.23 -0.13 4.61 0.00 -1.13 -4.98 121.76 122.36 1ozh s ALA 510 Ca 0.00 -1.46 -0.19 0.00 0.00 0.00 0.00 51.96 50.32 1ozh s ALA 510 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 1ozh s ALA 510 CO 0.00 -0.20 0.50 0.21 0.00 0.00 0.00 175.76 176.27 1ozh s LYS 511 N -4.31 4.32 0.13 0.00 2.47 -0.89 -3.69 119.74 117.76 1ozh s LYS 511 Ca 0.49 0.47 0.09 0.00 -1.56 0.00 0.00 55.97 55.47 1ozh s LYS 511 Cb -0.10 -3.46 -0.04 0.00 -1.46 0.00 0.00 37.83 32.77 1ozh s LYS 511 CO 0.33 0.09 -0.18 0.20 0.16 0.00 0.00 175.35 175.95 1ozh s GLY 512 N 0.74 1.69 0.03 5.54 0.00 -1.26 0.08 107.32 114.13 1ozh s GLY 512 Ca 0.26 -1.40 -0.03 0.00 0.00 0.00 0.00 44.72 43.56 1ozh s GLY 512 CO 0.11 -1.38 0.04 -1.36 0.00 0.00 0.00 173.10 170.50 1ozh s PHE 513 N -1.23 0.25 -0.12 1.90 0.40 0.12 -4.93 117.98 114.36 1ozh s PHE 513 Ca 0.19 -0.55 -0.04 0.00 -0.60 0.00 0.00 56.93 55.93 1ozh s PHE 513 Cb -0.10 -0.18 0.05 0.00 0.51 0.00 0.00 43.02 43.29 1ozh s PHE 513 CO 0.10 -0.30 0.07 0.00 0.70 0.00 0.00 175.22 175.79 1ozh s ALA 514 N -2.27 0.40 -0.33 5.36 0.00 -1.26 -0.58 121.76 123.08 1ozh s ALA 514 Ca -0.08 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.46 1ozh s ALA 514 Cb -0.04 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1ozh s ALA 514 CO -0.03 -0.88 1.39 0.08 0.00 0.00 0.00 175.76 176.32 1ozh s VAL 515 N 2.12 3.98 -1.93 0.00 1.01 -0.30 -4.87 120.40 120.42 1ozh s VAL 515 Ca 0.03 1.08 0.21 0.00 0.00 0.00 0.00 61.98 63.30 1ozh s VAL 515 Cb -0.14 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 1ozh s VAL 515 CO -0.06 -0.55 1.03 -0.62 0.00 0.00 0.00 175.10 174.90 1ozh n GLU 516 N 7.65 1.36 -3.58 2.72 1.02 -1.26 -4.33 120.64 124.21 1ozh n GLU 516 Ca 0.16 -0.98 -0.12 0.00 -0.02 0.00 0.00 57.16 56.20 1ozh n GLU 516 Cb 0.47 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 30.42 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 -2.32 -0.35 0.20 1.62 1.04 -1.26 -5.05 113.70 107.58 1ozh s SER 517 Ca 0.17 -0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.40 1ozh s SER 517 Cb 0.17 0.49 0.14 0.00 0.10 0.00 0.00 66.02 66.92 1ozh s SER 517 CO 0.52 -0.82 1.87 0.00 0.98 0.00 0.00 173.24 175.80 1ozh h ALA 518 N 2.49 0.91 -0.56 5.32 0.00 -1.82 -2.50 119.26 123.09 1ozh h ALA 518 Ca -0.33 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1ozh h ALA 518 Cb 1.25 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1ozh h ALA 518 CO 0.43 0.34 0.37 0.93 0.00 0.00 0.00 179.25 181.32 1ozh h GLU 519 N 0.98 0.74 0.00 0.00 3.07 -1.95 -1.97 114.58 115.45 1ozh h GLU 519 Ca 0.26 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1ozh h GLU 519 Cb -0.11 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.63 1ozh h GLU 519 CO -0.06 0.49 -0.06 0.00 -1.40 0.00 0.00 179.01 177.99 1ozh h ALA 520 N 1.65 1.03 -1.38 3.43 0.00 -1.86 -3.38 119.26 118.75 1ozh h ALA 520 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ozh h ALA 520 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ozh h ALA 520 CO -0.04 0.07 0.00 -0.11 0.00 0.00 0.00 179.25 179.16 1ozh n LEU 521 N -3.20 0.00 -0.23 0.00 7.94 -0.74 -0.38 117.00 120.39 1ozh n LEU 521 Ca 0.00 0.77 0.03 0.00 -1.11 0.00 0.00 56.01 55.71 1ozh n LEU 521 Cb 0.31 -0.27 0.15 0.00 0.53 0.00 0.00 43.42 44.14 1ozh n LEU 521 CO 0.28 -0.27 0.94 -0.33 -1.11 0.00 0.00 177.39 176.90 1ozh h GLU 522 N 0.00 0.29 -0.74 1.96 3.07 -1.78 -0.94 114.58 116.44 1ozh h GLU 522 Ca 0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1ozh h GLU 522 Cb 0.00 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.81 1ozh h GLU 522 CO 0.00 0.19 0.42 -1.35 -1.40 0.00 0.00 179.01 176.87 1ozh h PRO 523 N 0.30 1.03 -0.03 2.33 0.11 -1.73 0.18 132.00 134.19 1ozh h PRO 523 Ca 0.37 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 1ozh h PRO 523 Cb 0.59 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1ozh h PRO 523 CO -0.45 0.76 0.01 1.15 -0.21 0.00 0.00 178.00 179.26 1ozh h THR 524 N 1.02 1.10 -0.76 -1.15 2.02 0.39 -0.00 112.91 115.52 1ozh h THR 524 Ca 0.26 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1ozh h THR 524 Cb 0.02 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1ozh h THR 524 CO -0.04 0.08 0.48 -0.07 0.37 0.00 0.00 175.52 176.34 1ozh h LEU 525 N -0.08 0.90 -0.51 2.58 3.38 -1.04 0.13 115.31 120.67 1ozh h LEU 525 Ca 0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ozh h LEU 525 Cb 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1ozh h LEU 525 CO -0.00 0.68 0.31 0.03 0.09 0.00 0.00 178.44 179.55 1ozh h ARG 526 N 1.04 0.70 -0.32 1.13 2.47 -0.77 0.12 114.38 118.75 1ozh h ARG 526 Ca 0.28 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.91 1ozh h ARG 526 Cb -0.07 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 1ozh h ARG 526 CO -0.06 0.51 0.12 0.00 0.56 0.00 0.00 179.97 181.11 1ozh h ALA 527 N 1.15 0.41 -0.36 0.04 0.00 -0.40 -2.66 119.26 117.44 1ozh h ALA 527 Ca 0.18 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ozh h ALA 527 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ozh h ALA 527 CO -0.03 0.02 0.01 0.00 0.00 0.00 0.00 179.25 179.24 1ozh h ALA 528 N 0.96 1.34 0.00 0.00 0.00 -0.42 -2.32 119.26 118.83 1ozh h ALA 528 Ca 0.10 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1ozh h ALA 528 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ozh h ALA 528 CO -0.01 0.45 -0.30 0.52 0.00 0.00 0.00 179.25 179.91 1ozh h MET 529 N 0.54 0.00 0.00 0.00 2.86 -0.55 -2.60 114.93 115.17 1ozh h MET 529 Ca 0.11 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1ozh h MET 529 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1ozh h MET 529 CO 0.01 0.30 -0.29 -0.44 1.06 0.00 0.00 176.91 177.56 1ozh h ASP 530 N 0.00 0.00 -2.36 1.22 3.32 -1.07 -3.45 116.42 114.08 1ozh h ASP 530 Ca -0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1ozh h ASP 530 Cb 0.54 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.13 1ozh h ASP 530 CO 0.04 0.29 0.99 0.52 -1.72 0.00 0.00 179.24 179.36 1ozh n VAL 531 N -3.37 0.23 -2.98 -1.35 0.31 -0.98 -4.89 118.33 105.30 1ozh n VAL 531 Ca 0.01 -0.04 -0.44 0.00 -0.01 0.00 0.00 64.34 63.85 1ozh n VAL 531 Cb 0.50 -1.87 -0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1ozh n VAL 531 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ozh s ASP 532 N 2.15 7.04 0.00 4.52 2.15 -1.26 -4.85 116.67 126.41 1ozh s ASP 532 Ca 0.82 -2.93 0.00 0.00 0.43 0.00 0.00 52.55 50.87 1ozh s ASP 532 Cb -0.59 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 39.65 1ozh s ASP 532 CO 0.39 -0.74 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 1ozh n GLY 533 N 4.15 0.17 3.76 2.66 0.00 -1.26 -4.97 105.19 109.70 1ozh n GLY 533 Ca 0.34 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 1ozh n GLY 533 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ozh s PRO 534 N -2.00 4.24 -0.08 1.61 0.02 -0.80 -3.77 135.00 134.22 1ozh s PRO 534 Ca 0.00 2.38 -0.14 0.00 0.02 0.00 0.00 61.00 63.25 1ozh s PRO 534 Cb 0.00 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.50 1ozh s PRO 534 CO 0.00 -0.40 0.36 0.00 -0.33 0.00 0.00 177.00 176.63 1ozh s ALA 535 N -0.68 -0.89 -0.04 -1.55 0.00 -0.73 -2.09 121.76 115.77 1ozh s ALA 535 Ca 0.55 0.73 0.03 0.00 0.00 0.00 0.00 51.96 53.26 1ozh s ALA 535 Cb -0.43 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.42 1ozh s ALA 535 CO 0.52 -0.22 -0.10 0.08 0.00 0.00 0.00 175.76 176.04 1ozh s VAL 536 N -0.54 0.91 -0.18 0.00 1.01 0.11 -0.55 120.40 121.16 1ozh s VAL 536 Ca -0.07 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1ozh s VAL 536 Cb -0.04 -0.82 0.04 0.00 0.00 0.00 0.00 36.38 35.56 1ozh s VAL 536 CO 0.03 0.29 -0.11 -0.69 0.00 0.00 0.00 175.10 174.62 1ozh s VAL 537 N 0.34 1.57 -0.01 2.92 1.01 -0.48 0.12 120.40 125.87 1ozh s VAL 537 Ca -0.06 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.78 1ozh s VAL 537 Cb -0.11 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1ozh s VAL 537 CO 0.01 0.24 0.82 0.00 0.00 0.00 0.00 175.10 176.17 1ozh s ALA 538 N 1.44 3.28 -0.33 5.51 0.00 0.25 -1.17 121.76 130.74 1ozh s ALA 538 Ca 0.01 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.30 1ozh s ALA 538 Cb -0.15 -3.11 0.10 0.00 0.00 0.00 0.00 23.12 19.96 1ozh s ALA 538 CO -0.09 -0.11 0.09 0.42 0.00 0.00 0.00 175.76 176.07 1ozh s ILE 539 N 0.67 1.35 0.25 0.00 1.01 0.59 -1.15 121.20 123.92 1ozh s ILE 539 Ca 0.43 -1.75 -0.31 0.00 0.00 0.00 0.00 60.65 59.02 1ozh s ILE 539 Cb -0.20 -2.01 -0.12 0.00 0.01 0.00 0.00 42.46 40.14 1ozh s ILE 539 CO 0.23 -0.66 1.59 -2.65 0.00 0.00 0.00 174.94 173.45 1ozh n PRO 540 N 4.60 2.54 -4.27 2.79 -0.02 -1.26 -1.15 135.00 138.24 1ozh n PRO 540 Ca 0.00 0.91 -0.22 0.00 -2.02 0.00 0.00 63.50 62.18 1ozh n PRO 540 Cb 0.42 -2.68 -0.12 0.00 -0.02 0.00 0.00 33.50 31.09 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 0.38 1.43 -0.39 -1.45 0.11 -0.15 -1.58 120.40 118.75 1ozh s VAL 541 Ca 0.69 -1.39 -0.09 0.00 -2.93 0.00 0.00 61.98 58.27 1ozh s VAL 541 Cb -0.55 -1.32 0.06 0.00 -1.53 0.00 0.00 36.38 33.04 1ozh s VAL 541 CO 0.43 -0.10 0.20 -0.62 -3.33 0.00 0.00 175.10 171.68 1ozh s ASP 542 N -1.74 5.56 -0.00 3.54 -1.08 0.76 -4.68 116.67 119.03 1ozh s ASP 542 Ca 0.03 -1.30 0.12 0.00 -0.52 0.00 0.00 52.55 50.88 1ozh s ASP 542 Cb -0.10 -1.96 0.35 0.00 -1.46 0.00 0.00 42.92 39.76 1ozh s ASP 542 CO 0.03 -0.44 1.29 -1.22 0.52 0.00 0.00 175.17 175.35 1ozh n TYR 543 N 4.90 0.54 0.19 -5.34 0.53 -1.26 -4.34 117.16 112.39 1ozh n TYR 543 Ca -0.11 -0.27 0.17 0.00 -1.02 0.00 0.00 57.90 56.68 1ozh n TYR 543 Cb 0.44 -0.01 0.82 0.00 -1.03 0.00 0.00 39.34 39.56 1ozh n TYR 543 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ozh h ARG 544 N 2.31 0.00 -0.00 -0.72 3.08 -1.98 -0.63 114.38 116.43 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 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1ozh h ARG 544 CO 0.01 0.00 -0.24 -0.25 -1.07 0.00 0.00 179.97 178.41 1ozh n ASP 545 N -3.80 0.49 -0.25 7.04 9.92 -1.26 -4.32 116.55 124.36 1ozh n ASP 545 Ca 0.02 -0.32 0.06 0.00 -0.53 0.00 0.00 54.79 54.02 1ozh n ASP 545 Cb 0.35 -0.01 0.19 0.00 -0.64 0.00 0.00 41.12 41.01 1ozh n ASP 545 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1ozh h ASN 546 N 0.38 0.05 -1.12 -2.24 4.21 -1.44 -0.32 115.58 115.10 1ozh h ASN 546 Ca 0.00 0.14 0.31 0.00 1.21 0.00 0.00 56.30 57.96 1ozh h ASN 546 Cb 0.46 0.19 -0.08 0.00 -1.12 0.00 0.00 38.32 37.76 1ozh h ASN 546 CO 0.00 -0.02 0.75 -0.65 -1.29 0.00 0.00 177.43 176.22 1ozh h PRO 547 N 0.29 0.21 -0.03 0.81 0.11 -1.80 0.12 132.00 131.72 1ozh h PRO 547 Ca 0.42 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.51 1ozh h PRO 547 Cb 0.72 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 1ozh h PRO 547 CO -0.50 0.14 0.00 -0.07 -0.21 0.00 0.00 178.00 177.36 1ozh h LEU 548 N 0.22 0.04 -1.08 2.35 3.38 -1.37 -2.51 115.31 116.34 1ozh h LEU 548 Ca 0.60 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 1ozh h LEU 548 Cb 1.88 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 1ozh h LEU 548 CO -0.20 0.32 0.12 0.25 0.09 0.00 0.00 178.44 179.02 1ozh h LEU 549 N -0.23 0.72 -1.55 1.67 5.85 -0.86 -2.15 115.31 118.76 1ozh h LEU 549 Ca 0.01 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1ozh h LEU 549 Cb 0.29 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1ozh h LEU 549 CO 0.00 0.71 0.21 0.24 -0.34 0.00 0.00 178.44 179.27 1ozh h MET 550 N 0.75 0.52 0.00 1.25 2.86 -0.85 -0.35 114.93 119.10 1ozh h MET 550 Ca 0.17 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1ozh h MET 550 Cb 0.28 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1ozh h MET 550 CO -0.00 0.38 0.00 0.41 1.06 0.00 0.00 176.91 178.76 1ozh n GLY 551 N -1.37 -0.84 0.65 8.32 0.00 -0.81 -1.14 105.19 110.00 1ozh n GLY 551 Ca 0.03 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.01 1.79 -3.16 1.61 6.02 -0.14 -4.94 117.38 116.55 1ozh n GLN 552 Ca -0.00 -1.30 -0.28 0.00 -0.01 0.00 0.00 57.00 55.40 1ozh n GLN 552 Cb 0.06 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 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 -2.10 3.95 0.00 1.08 1.43 -0.29 -0.17 118.68 122.58 1ozh s LEU 553 Ca 0.31 0.80 -0.31 0.00 -1.03 0.00 0.00 54.13 53.90 1ozh s LEU 553 Cb 0.20 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.68 1ozh s LEU 553 CO 0.37 -0.29 1.98 1.41 0.23 0.00 0.00 176.35 180.04 1ozh n HIS 554 N -1.26 2.45 1.83 0.29 8.25 -0.95 -4.54 115.22 121.29 1ozh n HIS 554 Ca -0.01 -0.31 0.15 0.00 -0.26 0.00 0.00 57.72 57.29 1ozh n HIS 554 Cb 0.54 -2.78 0.81 0.00 1.12 0.00 0.00 29.99 29.68 1ozh n HIS 554 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45