#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3h s LEU 2 N 0.00 2.55 -0.03 3.17 1.43 -1.26 -4.90 118.68 119.64 2h3h s LEU 2 Ca 0.00 0.81 0.03 0.00 -1.03 0.00 0.00 54.13 53.94 2h3h s LEU 2 Cb 0.00 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 42.89 2h3h s LEU 2 CO 0.00 -1.84 -0.10 -0.89 0.23 0.00 0.00 176.35 173.75 2h3h s THR 3 N -3.55 0.84 -0.08 5.49 2.01 -1.26 -1.62 115.64 117.47 2h3h s THR 3 Ca 0.62 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.25 2h3h s THR 3 Cb -0.11 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.67 2h3h s THR 3 CO 0.49 0.26 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.92 2h3h s ILE 4 N 0.22 1.24 -0.01 1.82 1.01 -0.51 -0.63 121.20 124.35 2h3h s ILE 4 Ca -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2h3h s ILE 4 Cb -0.09 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2h3h s ILE 4 CO 0.01 0.38 0.03 -0.83 0.00 0.00 0.00 174.94 174.54 2h3h s GLY 5 N 0.80 1.93 -0.06 6.18 0.00 -0.33 -1.16 107.32 114.69 2h3h s GLY 5 Ca -0.12 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.70 2h3h s GLY 5 CO 0.02 -0.78 -0.06 0.14 0.00 0.00 0.00 173.10 172.42 2h3h s VAL 6 N -1.12 0.73 -0.18 1.40 1.01 0.29 -1.11 120.40 121.42 2h3h s VAL 6 Ca 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 2h3h s VAL 6 Cb -0.12 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2h3h s VAL 6 CO 0.11 0.28 -0.15 -0.63 0.00 0.00 0.00 175.10 174.72 2h3h s ILE 7 N 1.07 2.57 0.00 2.22 1.01 -0.18 -1.49 121.20 126.39 2h3h s ILE 7 Ca -0.08 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2h3h s ILE 7 Cb -0.14 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.22 2h3h s ILE 7 CO -0.01 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2h3h n GLY 8 N 4.48 3.53 0.02 6.18 0.00 0.35 -1.58 105.19 118.18 2h3h n GLY 8 Ca -0.20 -2.06 -0.01 0.00 0.00 0.00 0.00 46.02 43.75 2h3h n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h3h n LYS 9 N -0.14 1.93 -3.82 1.61 5.02 -1.26 -4.48 118.16 117.01 2h3h n LYS 9 Ca 0.00 -0.03 -0.06 0.00 -2.02 0.00 0.00 58.31 56.20 2h3h n LYS 9 Cb 0.00 -1.19 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 2h3h n LYS 9 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2h3h s SER 10 N -3.55 -0.18 -0.11 4.39 1.04 -1.25 -3.84 113.70 110.20 2h3h s SER 10 Ca -0.03 -0.63 0.05 0.00 0.48 0.00 0.00 55.95 55.82 2h3h s SER 10 Cb 0.03 0.66 0.32 0.00 0.10 0.00 0.00 66.02 67.13 2h3h s SER 10 CO 0.31 -1.24 1.05 1.33 0.98 0.00 0.00 173.24 175.67 2h3h n VAL 11 N -0.49 1.21 -1.80 5.02 0.24 -1.03 -4.68 118.33 116.80 2h3h n VAL 11 Ca -0.05 -0.59 -0.39 0.00 -2.04 0.00 0.00 64.34 61.27 2h3h n VAL 11 Cb 0.60 -0.46 0.03 0.00 -1.47 0.00 0.00 33.84 32.53 2h3h n VAL 11 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2h3h s HIS 12 N -1.65 2.36 0.50 6.34 5.04 -1.26 -4.91 115.29 121.70 2h3h s HIS 12 Ca 0.22 1.33 0.34 0.00 -1.54 0.00 0.00 55.06 55.41 2h3h s HIS 12 Cb 0.17 -3.84 1.46 0.00 0.04 0.00 0.00 32.58 30.41 2h3h s HIS 12 CO 0.06 -2.90 1.73 -1.35 -2.34 0.00 0.00 174.74 169.94 2h3h h PRO 13 N 1.81 0.10 -0.83 2.88 0.11 -2.00 0.36 132.00 134.43 2h3h h PRO 13 Ca -0.51 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.80 2h3h h PRO 13 Cb 1.29 -0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.24 2h3h h PRO 13 CO 0.59 0.07 0.14 -0.92 -0.21 0.00 0.00 178.00 177.66 2h3h h TYR 14 N 0.10 0.18 0.00 0.65 3.20 -1.96 -0.67 116.97 118.48 2h3h h TYR 14 Ca 0.67 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 62.47 2h3h h TYR 14 Cb 2.38 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 40.69 2h3h h TYR 14 CO -0.00 -0.23 -0.58 -1.49 -1.64 0.00 0.00 178.16 174.22 2h3h h TRP 15 N 0.16 0.00 -0.82 -3.82 4.06 -0.54 -2.34 115.95 112.66 2h3h h TRP 15 Ca 0.50 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.42 2h3h h TRP 15 Cb 0.95 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.07 2h3h h TRP 15 CO -0.34 0.58 0.41 0.77 -3.56 0.00 0.00 178.44 176.31 2h3h h SER 16 N 0.00 1.04 -0.64 -3.49 0.02 -1.26 -0.44 113.55 108.78 2h3h h SER 16 Ca -0.01 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2h3h h SER 16 Cb 1.20 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 2h3h h SER 16 CO 0.08 0.86 0.28 1.56 -1.14 0.00 0.00 176.83 178.47 2h3h h GLN 17 N 1.15 0.93 -0.46 3.45 4.20 -0.76 -1.25 115.11 122.38 2h3h h GLN 17 Ca 0.28 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.86 2h3h h GLN 17 Cb 0.08 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2h3h h GLN 17 CO -0.04 0.76 0.28 0.28 -0.67 0.00 0.00 178.83 179.45 2h3h h VAL 18 N 0.88 1.06 -0.33 -0.54 2.07 -1.19 -2.67 116.25 115.54 2h3h h VAL 18 Ca 0.22 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2h3h h VAL 18 Cb 0.16 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2h3h h VAL 18 CO -0.02 0.10 0.11 -0.08 0.02 0.00 0.00 177.57 177.70 2h3h h GLU 19 N 0.57 0.46 -0.29 1.57 4.81 -0.65 -1.53 114.58 119.52 2h3h h GLU 19 Ca 0.18 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2h3h h GLU 19 Cb -0.01 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2h3h h GLU 19 CO -0.07 0.41 -0.23 1.96 -0.73 0.00 0.00 179.01 180.35 2h3h h GLN 20 N 0.46 0.56 -0.44 1.92 1.08 -0.90 -0.13 115.11 117.65 2h3h h GLN 20 Ca 0.11 -0.21 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 2h3h h GLN 20 Cb 0.14 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2h3h h GLN 20 CO -0.01 0.75 0.05 0.78 -0.95 0.00 0.00 178.83 179.45 2h3h h GLY 21 N 1.00 0.80 0.48 3.46 0.00 -1.12 -0.94 103.07 106.74 2h3h h GLY 21 Ca 0.07 -0.55 0.03 0.00 0.00 0.00 0.00 47.33 46.89 2h3h h GLY 21 CO 0.05 0.51 -0.19 -2.08 0.00 0.00 0.00 176.54 174.82 2h3h h VAL 22 N 0.60 0.53 -0.27 4.60 2.07 -1.05 -1.21 116.25 121.51 2h3h h VAL 22 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2h3h h VAL 22 Cb 0.41 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2h3h h VAL 22 CO 0.01 0.00 0.10 0.11 0.02 0.00 0.00 177.57 177.81 2h3h h LYS 23 N -0.28 0.22 -0.63 1.57 1.57 -0.94 -1.30 116.57 116.77 2h3h h LYS 23 Ca 0.07 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2h3h h LYS 23 Cb 0.39 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2h3h h LYS 23 CO -0.22 0.14 0.39 0.00 -0.57 0.00 0.00 179.45 179.19 2h3h h ALA 24 N 1.17 0.82 -0.25 3.86 0.00 -1.00 -1.38 119.26 122.47 2h3h h ALA 24 Ca 0.12 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2h3h h ALA 24 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2h3h h ALA 24 CO -0.12 0.13 -0.28 0.00 0.00 0.00 0.00 179.25 178.98 2h3h h ALA 25 N 1.28 1.05 -0.74 0.00 0.00 -1.07 -1.01 119.26 118.77 2h3h h ALA 25 Ca 0.25 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2h3h h ALA 25 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2h3h h ALA 25 CO -0.11 0.58 0.46 0.78 0.00 0.00 0.00 179.25 180.96 2h3h h GLY 26 N 1.03 1.06 0.77 0.00 0.00 -0.62 -1.24 103.07 104.07 2h3h h GLY 26 Ca 0.06 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 2h3h h GLY 26 CO 0.05 0.41 -0.15 0.50 0.00 0.00 0.00 176.54 177.36 2h3h h LYS 27 N 1.00 0.39 -0.59 4.80 1.79 -1.08 -0.28 116.57 122.61 2h3h h LYS 27 Ca 0.27 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.50 2h3h h LYS 27 Cb -0.06 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2h3h h LYS 27 CO -0.05 0.76 0.24 0.00 -1.08 0.00 0.00 179.45 179.31 2h3h h ALA 28 N 0.63 1.31 0.00 3.86 0.00 -1.04 -3.20 119.26 120.83 2h3h h ALA 28 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2h3h h ALA 28 Cb 0.68 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2h3h h ALA 28 CO 0.04 0.51 -1.00 1.28 0.00 0.00 0.00 179.25 180.08 2h3h n LEU 29 N -4.33 0.74 -2.17 0.00 4.77 -0.48 -5.02 117.00 110.51 2h3h n LEU 29 Ca 0.05 -0.43 -0.07 0.00 -0.03 0.00 0.00 56.01 55.53 2h3h n LEU 29 Cb 0.16 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2h3h n LEU 29 CO 0.39 0.19 0.03 0.61 -1.33 0.00 0.00 177.39 177.27 2h3h n GLY 30 N 1.43 0.05 2.94 -0.72 0.00 -0.25 -5.06 105.19 103.58 2h3h n GLY 30 Ca 0.02 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2h3h n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h3h s VAL 31 N -3.16 0.51 0.42 1.61 0.11 -0.40 -4.66 120.40 114.82 2h3h s VAL 31 Ca 0.12 -0.20 -0.25 0.00 -2.93 0.00 0.00 61.98 58.71 2h3h s VAL 31 Cb -0.02 -0.48 -0.08 0.00 -1.53 0.00 0.00 36.38 34.27 2h3h s VAL 31 CO 0.32 0.18 1.23 -1.81 -3.33 0.00 0.00 175.10 171.69 2h3h s ASP 32 N 0.32 6.32 0.07 3.54 -0.00 -0.64 -4.50 116.67 121.78 2h3h s ASP 32 Ca -0.04 2.48 0.05 0.00 -0.00 0.00 0.00 52.55 55.05 2h3h s ASP 32 Cb -0.08 -2.62 -0.03 0.00 -0.00 0.00 0.00 42.92 40.19 2h3h s ASP 32 CO -0.00 -0.83 -0.15 0.42 -0.00 0.00 0.00 175.17 174.62 2h3h s THR 33 N -1.36 1.16 -0.03 -1.27 -4.23 -1.26 -1.43 115.64 107.22 2h3h s THR 33 Ca 0.59 -1.31 0.04 0.00 -1.18 0.00 0.00 61.69 59.82 2h3h s THR 33 Cb -0.34 -1.11 -0.00 0.00 1.34 0.00 0.00 72.50 72.39 2h3h s THR 33 CO 0.43 -0.20 -0.13 -0.54 -0.54 0.00 0.00 174.62 173.64 2h3h s LYS 34 N -1.72 1.25 -0.02 3.99 1.02 -0.31 -4.93 119.74 119.03 2h3h s LYS 34 Ca -0.01 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 55.54 2h3h s LYS 34 Cb -0.10 -1.15 0.01 0.00 -0.52 0.00 0.00 37.83 36.08 2h3h s LYS 34 CO 0.02 0.21 -0.03 0.12 -0.92 0.00 0.00 175.35 174.76 2h3h s PHE 35 N -0.01 0.41 -0.01 3.18 2.19 -1.26 -0.55 117.98 121.93 2h3h s PHE 35 Ca -0.01 -0.07 0.01 0.00 0.33 0.00 0.00 56.93 57.19 2h3h s PHE 35 Cb -0.08 -0.38 0.01 0.00 -1.31 0.00 0.00 43.02 41.25 2h3h s PHE 35 CO 0.01 -0.09 -0.01 0.12 1.83 0.00 0.00 175.22 177.08 2h3h s PHE 36 N 0.52 0.19 -0.00 10.12 5.36 -0.56 -4.98 117.98 128.63 2h3h s PHE 36 Ca -0.06 -0.01 0.03 0.00 -0.96 0.00 0.00 56.93 55.94 2h3h s PHE 36 Cb -0.09 -0.18 -0.01 0.00 -0.34 0.00 0.00 43.02 42.40 2h3h s PHE 36 CO -0.01 -0.04 -0.10 0.14 -1.46 0.00 0.00 175.22 173.76 2h3h s VAL 37 N 0.27 0.79 0.94 3.12 -7.23 -1.26 -0.49 120.40 116.53 2h3h s VAL 37 Ca -0.02 -0.51 -0.13 0.00 -1.81 0.00 0.00 61.98 59.51 2h3h s VAL 37 Cb -0.04 -0.67 0.15 0.00 0.56 0.00 0.00 36.38 36.38 2h3h s VAL 37 CO -0.01 0.16 1.16 -2.16 -0.31 0.00 0.00 175.10 173.95 2h3h s PRO 38 N -0.39 0.93 0.11 4.82 0.04 -1.26 -4.83 135.00 134.41 2h3h s PRO 38 Ca 0.03 0.15 -0.14 0.00 0.04 0.00 0.00 61.00 61.08 2h3h s PRO 38 Cb -0.04 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2h3h s PRO 38 CO -0.00 -2.32 1.43 1.96 0.04 0.00 0.00 177.00 178.11 2h3h h GLN 39 N -1.58 0.77 0.00 4.56 1.08 -1.92 -2.74 115.11 115.28 2h3h h GLN 39 Ca -0.49 -0.41 -0.23 0.00 -1.45 0.00 0.00 58.65 56.07 2h3h h GLN 39 Cb 1.32 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.71 2h3h h GLN 39 CO 0.57 1.04 -0.22 0.36 -0.95 0.00 0.00 178.83 179.63 2h3h n LYS 40 N -4.20 0.37 -1.67 1.46 2.85 -1.26 -2.63 118.16 113.08 2h3h n LYS 40 Ca -0.03 -1.57 -0.49 0.00 -1.05 0.00 0.00 58.31 55.17 2h3h n LYS 40 Cb 0.50 1.15 -0.05 0.00 -0.65 0.00 0.00 35.03 35.97 2h3h n LYS 40 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2h3h n GLU 41 N -0.34 1.91 -3.03 -1.58 2.13 -0.47 -4.66 120.64 114.61 2h3h n GLU 41 Ca 0.02 0.69 -0.01 0.00 0.66 0.00 0.00 57.16 58.52 2h3h n GLU 41 Cb 0.28 -2.46 -0.00 0.00 0.27 0.00 0.00 31.44 29.53 2h3h n GLU 41 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2h3h s ASP 42 N 2.22 -1.44 0.29 4.31 -1.08 -1.26 -5.01 116.67 114.70 2h3h s ASP 42 Ca 0.86 -1.07 -0.02 0.00 -0.52 0.00 0.00 52.55 51.80 2h3h s ASP 42 Cb -0.76 1.85 0.43 0.00 -1.46 0.00 0.00 42.92 42.97 2h3h s ASP 42 CO 0.47 -0.12 1.91 -0.29 0.52 0.00 0.00 175.17 177.65 2h3h h ILE 43 N 4.89 1.21 -0.34 4.11 6.09 -1.97 -1.95 117.51 129.56 2h3h h ILE 43 Ca 0.05 -0.56 -0.11 0.00 -1.37 0.00 0.00 64.86 62.86 2h3h h ILE 43 Cb 1.16 0.29 -0.01 0.00 0.47 0.00 0.00 36.82 38.73 2h3h h ILE 43 CO 0.06 0.25 -0.26 0.78 -3.07 0.00 0.00 178.15 175.90 2h3h h ASN 44 N 0.98 0.70 -0.81 2.19 2.35 -1.98 0.04 115.58 119.04 2h3h h ASN 44 Ca 0.25 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2h3h h ASN 44 Cb 0.06 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2h3h h ASN 44 CO -0.04 0.93 0.43 0.00 -1.65 0.00 0.00 177.43 177.11 2h3h h ALA 45 N 1.12 1.04 -0.41 -0.83 0.00 -1.89 0.12 119.26 118.41 2h3h h ALA 45 Ca 0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2h3h h ALA 45 Cb 0.75 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2h3h h ALA 45 CO 0.06 0.56 0.09 1.96 0.00 0.00 0.00 179.25 181.92 2h3h h GLN 46 N 1.13 0.65 -0.67 0.00 4.20 -0.92 -2.05 115.11 117.45 2h3h h GLN 46 Ca 0.28 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2h3h h GLN 46 Cb 0.05 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2h3h h GLN 46 CO -0.04 0.68 0.26 -0.07 -0.67 0.00 0.00 178.83 178.98 2h3h h LEU 47 N 0.52 0.93 -0.88 1.46 4.07 -0.80 -0.71 115.31 119.89 2h3h h LEU 47 Ca 0.13 -0.18 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 2h3h h LEU 47 Cb 0.32 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 2h3h h LEU 47 CO 0.00 0.85 0.23 -0.61 -1.08 0.00 0.00 178.44 177.83 2h3h h GLN 48 N 0.95 1.05 -0.10 1.13 4.15 -0.84 -1.64 115.11 119.81 2h3h h GLN 48 Ca 0.22 -0.21 -0.20 0.00 0.77 0.00 0.00 58.65 59.23 2h3h h GLN 48 Cb 0.22 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2h3h h GLN 48 CO -0.02 0.89 -0.77 1.98 -1.93 0.00 0.00 178.83 178.99 2h3h h MET 49 N 1.02 0.54 -0.29 1.69 4.05 -1.10 -2.01 114.93 118.83 2h3h h MET 49 Ca 0.23 -0.45 0.04 0.00 -0.28 0.00 0.00 59.70 59.23 2h3h h MET 49 Cb 0.27 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.13 2h3h h MET 49 CO -0.01 1.08 0.07 1.25 0.23 0.00 0.00 176.91 179.53 2h3h h LEU 50 N 0.37 0.04 -0.83 3.39 5.85 -0.92 -0.72 115.31 122.49 2h3h h LEU 50 Ca -0.04 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2h3h h LEU 50 Cb 1.36 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 2h3h h LEU 50 CO 0.14 0.06 0.51 -0.33 -0.34 0.00 0.00 178.44 178.48 2h3h h GLU 51 N 0.18 1.12 -0.45 1.25 4.39 -1.19 -2.09 114.58 117.79 2h3h h GLU 51 Ca 0.13 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.77 2h3h h GLU 51 Cb 0.13 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.50 2h3h h GLU 51 CO -0.16 0.78 0.23 0.77 -1.16 0.00 0.00 179.01 179.46 2h3h h SER 52 N 1.13 0.33 -0.71 1.42 0.02 -0.86 -0.71 113.55 114.17 2h3h h SER 52 Ca 0.30 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2h3h h SER 52 Cb -0.06 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2h3h h SER 52 CO -0.06 0.23 0.46 -0.26 -1.14 0.00 0.00 176.83 176.07 2h3h h PHE 53 N 0.45 0.88 -0.16 3.45 -1.00 -0.92 0.51 116.94 120.15 2h3h h PHE 53 Ca 0.19 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.98 2h3h h PHE 53 Cb 0.10 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 2h3h h PHE 53 CO -0.10 0.54 0.05 0.82 -1.61 0.00 0.00 178.31 178.01 2h3h h ILE 54 N 0.94 1.18 -0.27 -0.55 2.04 -1.10 -2.68 117.51 117.06 2h3h h ILE 54 Ca 0.27 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2h3h h ILE 54 Cb -0.08 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2h3h h ILE 54 CO -0.07 0.17 0.11 0.00 0.00 0.00 0.00 178.15 178.36 2h3h h ALA 55 N 0.87 1.68 0.00 1.87 0.00 -0.84 -1.03 119.26 121.82 2h3h h ALA 55 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2h3h h ALA 55 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2h3h h ALA 55 CO -0.00 0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.89 2h3h n GLU 56 N -4.43 0.01 -3.31 0.00 1.02 0.15 -4.93 120.64 109.16 2h3h n GLU 56 Ca 0.01 0.17 -0.18 0.00 -0.02 0.00 0.00 57.16 57.14 2h3h n GLU 56 Cb 0.13 -1.52 0.06 0.00 -0.02 0.00 0.00 31.44 30.08 2h3h n GLU 56 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h3h n GLY 57 N 0.55 -0.17 3.61 0.62 0.00 -0.39 -5.01 105.19 104.39 2h3h n GLY 57 Ca 0.05 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2h3h n GLY 57 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2h3h n VAL 58 N -4.32 0.00 1.09 1.61 0.24 -1.04 -4.95 118.33 110.97 2h3h n VAL 58 Ca -0.01 -0.05 0.12 0.00 -2.04 0.00 0.00 64.34 62.36 2h3h n VAL 58 Cb 0.55 -0.91 0.17 0.00 -1.47 0.00 0.00 33.84 32.19 2h3h n VAL 58 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2h3h n ASN 59 N -3.54 1.14 -3.61 -1.34 4.13 0.20 -4.83 115.26 107.41 2h3h n ASN 59 Ca 0.11 -0.91 -0.05 0.00 1.68 0.00 0.00 54.58 55.40 2h3h n ASN 59 Cb 0.52 0.39 -0.04 0.00 -1.54 0.00 0.00 39.78 39.12 2h3h n ASN 59 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2h3h s GLY 60 N -2.70 -0.11 -0.03 7.41 0.00 -1.22 -4.18 107.32 106.50 2h3h s GLY 60 Ca 0.17 2.32 0.01 0.00 0.00 0.00 0.00 44.72 47.22 2h3h s GLY 60 CO 0.63 0.97 -0.05 -0.42 0.00 0.00 0.00 173.10 174.24 2h3h s ILE 61 N -1.32 0.47 -0.13 0.90 1.01 -0.54 -1.19 121.20 120.40 2h3h s ILE 61 Ca 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.57 2h3h s ILE 61 Cb -0.01 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 42.00 2h3h s ILE 61 CO -0.04 0.18 -0.20 0.00 0.00 0.00 0.00 174.94 174.87 2h3h s ALA 62 N 0.50 2.31 0.01 9.38 0.00 -0.26 -1.49 121.76 132.21 2h3h s ALA 62 Ca -0.06 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.92 2h3h s ALA 62 Cb -0.10 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 2h3h s ALA 62 CO -0.00 0.14 -0.10 -1.50 0.00 0.00 0.00 175.76 174.30 2h3h s ILE 63 N 0.56 0.74 -0.86 0.00 2.07 -0.78 -1.01 121.20 121.92 2h3h s ILE 63 Ca -0.12 -0.63 -0.06 0.00 -1.41 0.00 0.00 60.65 58.43 2h3h s ILE 63 Cb -0.17 -0.67 0.22 0.00 0.13 0.00 0.00 42.46 41.98 2h3h s ILE 63 CO 0.04 0.05 0.76 0.00 -1.91 0.00 0.00 174.94 173.88 2h3h s ALA 64 N -0.55 4.15 -0.03 1.50 0.00 -0.61 -2.25 121.76 123.98 2h3h s ALA 64 Ca 0.01 -3.60 -0.30 0.00 0.00 0.00 0.00 51.96 48.07 2h3h s ALA 64 Cb -0.05 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 19.92 2h3h s ALA 64 CO 0.00 -2.18 1.58 -1.25 0.00 0.00 0.00 175.76 173.91 2h3h s PRO 65 N -0.70 4.21 0.49 0.00 0.04 -1.26 -4.56 135.00 133.21 2h3h s PRO 65 Ca 0.24 2.14 0.25 0.00 0.04 0.00 0.00 61.00 63.67 2h3h s PRO 65 Cb -0.12 -3.82 1.24 0.00 0.04 0.00 0.00 34.50 31.85 2h3h s PRO 65 CO -0.09 -0.76 1.98 0.77 0.04 0.00 0.00 177.00 178.94 2h3h h SER 66 N 8.90 0.00 -3.27 6.66 0.02 -1.95 -3.39 113.55 120.51 2h3h h SER 66 Ca -0.39 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.05 2h3h h SER 66 Cb 1.18 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 63.34 2h3h h SER 66 CO 0.94 0.17 -0.78 -0.62 -1.14 0.00 0.00 176.83 175.40 2h3h s ASP 67 N -6.22 2.41 0.41 3.07 3.68 -1.26 -1.82 116.67 116.93 2h3h s ASP 67 Ca -0.02 -0.48 0.08 0.00 2.13 0.00 0.00 52.55 54.26 2h3h s ASP 67 Cb 0.12 -0.72 0.85 0.00 -1.45 0.00 0.00 42.92 41.72 2h3h s ASP 67 CO 0.61 -0.20 2.00 1.55 0.13 0.00 0.00 175.17 179.26 2h3h h PRO 68 N 8.21 0.40 0.07 4.34 0.13 -1.76 -3.20 132.00 140.18 2h3h h PRO 68 Ca -0.23 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.70 2h3h h PRO 68 Cb 1.12 -0.08 0.02 0.00 0.13 0.00 0.00 31.00 32.19 2h3h h PRO 68 CO 0.35 0.35 -0.64 1.15 -0.23 0.00 0.00 178.00 178.99 2h3h h THR 69 N 0.40 1.50 -0.13 1.56 2.02 -1.93 -3.34 112.91 112.98 2h3h h THR 69 Ca 0.10 -2.30 0.04 0.00 0.77 0.00 0.00 66.41 65.01 2h3h h THR 69 Cb 0.12 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2h3h h THR 69 CO -0.01 0.65 0.11 0.00 0.37 0.00 0.00 175.52 176.65 2h3h h ALA 70 N 0.18 1.95 0.00 6.16 0.00 -1.99 -2.03 119.26 123.53 2h3h h ALA 70 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2h3h h ALA 70 Cb 1.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2h3h h ALA 70 CO 0.12 -0.18 -0.32 1.33 0.00 0.00 0.00 179.25 180.21 2h3h n VAL 71 N -4.22 0.13 -0.04 0.00 0.24 -1.22 -4.43 118.33 108.79 2h3h n VAL 71 Ca 0.00 -0.08 -0.08 0.00 -2.04 0.00 0.00 64.34 62.14 2h3h n VAL 71 Cb 0.23 -0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.43 2h3h n VAL 71 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2h3h h ILE 72 N 0.00 0.83 -0.99 1.34 2.04 -1.50 -1.77 117.51 117.46 2h3h h ILE 72 Ca 0.00 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2h3h h ILE 72 Cb 0.57 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 2h3h h ILE 72 CO 0.00 0.01 0.65 -0.65 0.00 0.00 0.00 178.15 178.15 2h3h h PRO 73 N 0.04 1.20 -0.11 2.37 0.11 -1.79 -0.75 132.00 133.07 2h3h h PRO 73 Ca 0.10 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 65.93 2h3h h PRO 73 Cb 0.14 -0.27 0.01 0.00 0.11 0.00 0.00 31.00 30.98 2h3h h PRO 73 CO -0.19 0.79 -0.79 1.15 -0.21 0.00 0.00 178.00 178.75 2h3h h THR 74 N 1.24 1.32 -0.36 -1.15 2.02 -1.71 -1.74 112.91 112.53 2h3h h THR 74 Ca 0.40 -2.09 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2h3h h THR 74 Cb 0.03 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2h3h h THR 74 CO -0.13 0.64 0.24 0.40 0.37 0.00 0.00 175.52 177.04 2h3h h ILE 75 N 0.42 1.09 -0.74 3.11 2.04 -1.18 -0.79 117.51 121.46 2h3h h ILE 75 Ca -0.05 -0.17 0.14 0.00 1.00 0.00 0.00 64.86 65.77 2h3h h ILE 75 Cb 1.41 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.95 2h3h h ILE 75 CO 0.15 0.09 0.28 0.50 0.00 0.00 0.00 178.15 179.17 2h3h h LYS 76 N 0.49 0.42 -0.56 2.37 3.64 -0.96 -1.28 116.57 120.68 2h3h h LYS 76 Ca 0.13 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2h3h h LYS 76 Cb -0.06 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2h3h h LYS 76 CO -0.03 0.27 0.09 -0.22 -2.27 0.00 0.00 179.45 177.29 2h3h h LYS 77 N 0.43 0.93 -0.10 1.90 3.64 -0.77 0.17 116.57 122.77 2h3h h LYS 77 Ca 0.40 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2h3h h LYS 77 Cb 0.60 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2h3h h LYS 77 CO -0.40 0.90 0.03 0.00 -2.27 0.00 0.00 179.45 177.71 2h3h h ALA 78 N 1.00 0.10 -0.67 5.00 0.00 -0.71 -1.32 119.26 122.66 2h3h h ALA 78 Ca 0.17 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2h3h h ALA 78 Cb 0.42 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2h3h h ALA 78 CO 0.01 -0.43 0.43 -0.07 0.00 0.00 0.00 179.25 179.19 2h3h h LEU 79 N 0.08 0.72 -1.19 0.00 3.38 -0.98 -0.46 115.31 116.85 2h3h h LEU 79 Ca 0.04 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2h3h h LEU 79 Cb 0.02 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2h3h h LEU 79 CO -0.05 0.51 0.57 -0.33 0.09 0.00 0.00 178.44 179.23 2h3h h GLU 80 N 0.86 0.94 0.00 1.13 5.08 -0.74 -0.63 114.58 121.23 2h3h h GLU 80 Ca 0.26 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2h3h h GLU 80 Cb -0.04 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2h3h h GLU 80 CO -0.08 0.62 0.00 -1.33 -1.00 0.00 0.00 179.01 177.22 2h3h n MET 81 N -4.49 0.77 -1.56 2.33 2.81 -0.52 -4.89 117.12 111.57 2h3h n MET 81 Ca 0.13 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.99 2h3h n MET 81 Cb 0.21 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 31.32 2h3h n MET 81 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h3h n GLY 82 N 0.49 0.44 3.42 3.03 0.00 -0.24 -5.04 105.19 107.28 2h3h n GLY 82 Ca 0.15 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 2h3h n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h3h s ILE 83 N -2.14 4.79 0.52 -0.61 1.01 -0.25 -4.99 121.20 119.54 2h3h s ILE 83 Ca 0.00 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.73 2h3h s ILE 83 Cb 0.00 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 38.79 2h3h s ILE 83 CO 0.00 -0.19 1.25 -2.16 0.00 0.00 0.00 174.94 173.84 2h3h s PRO 84 N 1.60 3.36 -0.02 2.79 0.04 -1.26 -3.39 135.00 138.13 2h3h s PRO 84 Ca 0.03 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.07 2h3h s PRO 84 Cb -0.19 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2h3h s PRO 84 CO 0.08 -0.93 -0.08 0.08 0.04 0.00 0.00 177.00 176.18 2h3h s VAL 85 N -1.46 0.72 0.17 -0.36 1.01 -1.26 -1.47 120.40 117.74 2h3h s VAL 85 Ca 0.69 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.40 2h3h s VAL 85 Cb -0.34 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2h3h s VAL 85 CO 0.40 0.22 -0.12 0.68 0.00 0.00 0.00 175.10 176.28 2h3h s VAL 86 N 0.15 1.39 0.21 2.92 -7.23 -0.55 -0.94 120.40 116.35 2h3h s VAL 86 Ca -0.02 -2.10 0.06 0.00 -1.81 0.00 0.00 61.98 58.11 2h3h s VAL 86 Cb -0.08 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 2h3h s VAL 86 CO 0.00 -0.67 0.13 0.42 -0.31 0.00 0.00 175.10 174.67 2h3h s THR 87 N -3.13 4.28 0.03 5.32 -4.23 -0.02 -1.86 115.64 116.02 2h3h s THR 87 Ca 0.18 -1.32 -0.02 0.00 -1.18 0.00 0.00 61.69 59.36 2h3h s THR 87 Cb 0.01 -3.24 -0.02 0.00 1.34 0.00 0.00 72.50 70.59 2h3h s THR 87 CO 0.03 -0.22 0.00 -1.48 -0.54 0.00 0.00 174.62 172.41 2h3h s LEU 88 N -3.40 2.19 0.00 4.79 2.34 -0.95 -1.14 118.68 122.51 2h3h s LEU 88 Ca 0.31 -0.62 0.00 0.00 0.06 0.00 0.00 54.13 53.89 2h3h s LEU 88 Cb -0.09 0.24 0.00 0.00 -0.56 0.00 0.00 46.19 45.78 2h3h s LEU 88 CO 0.23 -0.41 0.00 -0.67 -1.06 0.00 0.00 176.35 174.43 2h3h n ASP 89 N 1.08 0.00 -3.84 1.48 2.03 -0.81 -3.87 116.55 112.62 2h3h n ASP 89 Ca -0.21 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 54.99 2h3h n ASP 89 Cb 0.57 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.88 2h3h n ASP 89 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2h3h s THR 90 N 0.00 0.09 0.36 5.18 -1.32 -1.26 -4.69 115.64 114.01 2h3h s THR 90 Ca 0.00 -0.77 0.08 0.00 -1.21 0.00 0.00 61.69 59.79 2h3h s THR 90 Cb 0.00 -0.72 -0.03 0.00 -1.51 0.00 0.00 72.50 70.24 2h3h s THR 90 CO 0.00 -0.42 0.27 -0.62 -2.21 0.00 0.00 174.62 171.64 2h3h s ASP 91 N -1.76 5.00 -0.41 8.08 2.15 -1.26 -4.22 116.67 124.25 2h3h s ASP 91 Ca -0.09 -0.68 0.05 0.00 0.43 0.00 0.00 52.55 52.25 2h3h s ASP 91 Cb -0.04 -0.76 0.18 0.00 -0.30 0.00 0.00 42.92 42.00 2h3h s ASP 91 CO -0.01 -0.43 0.37 -0.24 -0.17 0.00 0.00 175.17 174.69 2h3h n SER 92 N -1.35 -0.31 0.03 -0.34 2.88 -1.26 -4.56 113.62 108.71 2h3h n SER 92 Ca -0.01 -2.44 0.09 0.00 -1.33 0.00 0.00 58.87 55.19 2h3h n SER 92 Cb 0.61 -0.57 0.39 0.00 -0.75 0.00 0.00 64.21 63.89 2h3h n SER 92 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2h3h n PRO 93 N 2.61 0.06 -0.40 -1.46 -0.04 -1.26 -2.05 135.00 132.45 2h3h n PRO 93 Ca 0.29 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2h3h n PRO 93 Cb 0.48 -1.60 0.33 0.00 -0.04 0.00 0.00 33.50 32.68 2h3h n PRO 93 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2h3h n ASP 94 N -1.70 4.06 0.11 3.54 8.00 -1.26 -4.59 116.55 124.71 2h3h n ASP 94 Ca 0.04 -2.05 0.12 0.00 0.71 0.00 0.00 54.79 53.61 2h3h n ASP 94 Cb 0.21 -0.51 0.15 0.00 -0.02 0.00 0.00 41.12 40.96 2h3h n ASP 94 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2h3h h SER 95 N 4.31 0.00 0.00 -2.24 4.64 -1.76 -3.48 113.55 115.02 2h3h h SER 95 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2h3h h SER 95 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2h3h h SER 95 CO 0.03 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2h3h n GLY 96 N 1.24 1.62 3.47 -0.77 0.00 -1.26 -4.25 105.19 105.25 2h3h n GLY 96 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2h3h n GLY 96 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2h3h n ARG 97 N -2.00 0.64 0.04 1.61 -4.01 -1.26 -4.91 116.66 106.77 2h3h n ARG 97 Ca 0.00 0.23 -0.13 0.00 -1.04 0.00 0.00 57.85 56.92 2h3h n ARG 97 Cb 0.00 -1.55 -0.14 0.00 -3.04 0.00 0.00 32.46 27.73 2h3h n ARG 97 CO 0.00 0.00 0.00 1.88 -3.04 0.00 0.00 177.63 176.47 2h3h h TYR 98 N 0.89 0.24 -3.21 2.89 0.99 -1.41 -3.48 116.97 113.88 2h3h h TYR 98 Ca -0.40 -0.17 -0.15 0.00 2.00 0.00 0.00 58.73 60.00 2h3h h TYR 98 Cb 1.39 -0.01 -0.24 0.00 1.00 0.00 0.00 36.73 38.88 2h3h h TYR 98 CO 0.37 1.22 -0.42 0.08 -0.00 0.00 0.00 178.16 179.41 2h3h s VAL 99 N -2.63 0.03 -0.17 -2.88 1.01 -1.26 -4.26 120.40 110.24 2h3h s VAL 99 Ca -0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 2h3h s VAL 99 Cb 0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2h3h s VAL 99 CO 0.83 -0.12 -0.00 -0.47 0.00 0.00 0.00 175.10 175.35 2h3h s TYR 100 N -0.40 3.10 -0.28 5.22 6.14 -0.96 -0.84 117.35 129.32 2h3h s TYR 100 Ca -0.05 -0.18 0.02 0.00 0.64 0.00 0.00 57.07 57.50 2h3h s TYR 100 Cb -0.03 -2.01 0.08 0.00 0.42 0.00 0.00 41.96 40.41 2h3h s TYR 100 CO 0.01 0.01 -0.02 0.42 0.64 0.00 0.00 175.55 176.62 2h3h s ILE 101 N 0.41 1.89 -1.97 3.14 1.01 -0.29 -0.72 121.20 124.67 2h3h s ILE 101 Ca -0.01 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 58.91 2h3h s ILE 101 Cb -0.14 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2h3h s ILE 101 CO 0.02 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.26 2h3h n GLY 102 N 4.48 -1.15 3.78 6.18 0.00 -0.29 -1.92 105.19 116.26 2h3h n GLY 102 Ca -0.06 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 2h3h n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h3h s THR 103 N -3.00 3.30 -0.96 2.61 2.01 -1.26 -1.90 115.64 116.43 2h3h s THR 103 Ca 0.00 0.80 -0.24 0.00 0.31 0.00 0.00 61.69 62.56 2h3h s THR 103 Cb 0.00 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.21 2h3h s THR 103 CO 0.00 -0.19 1.62 -0.62 -0.69 0.00 0.00 174.62 174.74 2h3h s ASP 104 N -1.86 6.01 0.22 3.53 3.68 -1.26 -4.86 116.67 122.14 2h3h s ASP 104 Ca 0.71 -1.13 -0.04 0.00 2.13 0.00 0.00 52.55 54.22 2h3h s ASP 104 Cb -0.22 -2.57 0.21 0.00 -1.45 0.00 0.00 42.92 38.90 2h3h s ASP 104 CO 0.26 -1.95 1.65 0.78 0.13 0.00 0.00 175.17 176.05 2h3h h ASN 105 N 10.39 0.79 0.13 -0.34 2.35 -1.92 -0.52 115.58 126.45 2h3h h ASN 105 Ca 0.14 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2h3h h ASN 105 Cb 1.01 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.17 2h3h h ASN 105 CO 1.35 0.96 -0.06 0.22 -1.65 0.00 0.00 177.43 178.24 2h3h h TYR 106 N 0.69 -0.16 -0.46 1.19 3.20 -1.89 -2.06 116.97 117.48 2h3h h TYR 106 Ca 0.11 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 2h3h h TYR 106 Cb 0.68 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 2h3h h TYR 106 CO 0.04 -0.07 -0.00 1.96 -1.64 0.00 0.00 178.16 178.44 2h3h h GLN 107 N -0.21 0.75 -0.72 1.82 1.08 -1.83 -1.35 115.11 114.66 2h3h h GLN 107 Ca -0.02 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2h3h h GLN 107 Cb 0.16 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 2h3h h GLN 107 CO 0.03 0.76 0.43 0.00 -0.95 0.00 0.00 178.83 179.10 2h3h h ALA 108 N 1.29 0.92 -0.40 3.87 0.00 -1.00 0.29 119.26 124.23 2h3h h ALA 108 Ca 0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2h3h h ALA 108 Cb 0.44 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2h3h h ALA 108 CO 0.02 0.40 -0.18 0.78 0.00 0.00 0.00 179.25 180.27 2h3h h GLY 109 N 0.99 0.82 0.89 0.00 0.00 -1.09 -0.90 103.07 103.78 2h3h h GLY 109 Ca 0.26 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2h3h h GLY 109 CO -0.05 0.60 0.08 -1.82 0.00 0.00 0.00 176.54 175.35 2h3h h TYR 110 N 0.67 0.47 -0.41 5.60 5.03 -0.98 -1.25 116.97 126.10 2h3h h TYR 110 Ca 0.10 -0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.37 2h3h h TYR 110 Cb 0.67 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 2h3h h TYR 110 CO 0.03 0.51 0.27 1.15 -1.32 0.00 0.00 178.16 178.80 2h3h h THR 111 N 0.30 1.10 -0.94 1.81 2.02 -0.86 -1.34 112.91 114.99 2h3h h THR 111 Ca 0.09 -0.19 0.12 0.00 0.77 0.00 0.00 66.41 67.21 2h3h h THR 111 Cb 0.26 0.51 -0.08 0.00 -1.74 0.00 0.00 68.15 67.10 2h3h h THR 111 CO -0.00 0.10 0.60 0.00 0.37 0.00 0.00 175.52 176.59 2h3h h ALA 112 N 1.15 1.64 -0.17 6.16 0.00 -0.87 -1.24 119.26 125.93 2h3h h ALA 112 Ca 0.15 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2h3h h ALA 112 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2h3h h ALA 112 CO -0.04 0.13 -0.67 0.78 0.00 0.00 0.00 179.25 179.45 2h3h h GLY 113 N 0.88 0.73 1.00 0.00 0.00 -0.69 -0.02 103.07 104.97 2h3h h GLY 113 Ca 0.46 -0.95 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2h3h h GLY 113 CO -0.23 0.85 0.42 1.41 0.00 0.00 0.00 176.54 179.00 2h3h h LEU 114 N 0.48 0.80 -0.28 3.11 3.38 -0.85 -0.02 115.31 121.92 2h3h h LEU 114 Ca -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2h3h h LEU 114 Cb 1.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2h3h h LEU 114 CO 0.13 0.61 0.14 0.40 0.09 0.00 0.00 178.44 179.81 2h3h h ILE 115 N 0.92 1.15 -0.75 1.22 2.04 -1.12 -1.88 117.51 119.09 2h3h h ILE 115 Ca 0.24 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2h3h h ILE 115 Cb -0.05 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2h3h h ILE 115 CO -0.05 0.15 0.47 -0.03 0.00 0.00 0.00 178.15 178.69 2h3h h MET 116 N 0.33 0.89 -0.44 2.37 4.05 -0.84 -0.49 114.93 120.80 2h3h h MET 116 Ca 0.10 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2h3h h MET 116 Cb 0.11 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 2h3h h MET 116 CO -0.01 0.59 0.28 -0.22 0.23 0.00 0.00 176.91 177.78 2h3h h LYS 117 N 0.92 0.55 -0.26 0.39 3.64 -0.83 -1.37 116.57 119.61 2h3h h LYS 117 Ca 0.30 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2h3h h LYS 117 Cb 0.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2h3h h LYS 117 CO -0.11 0.36 -0.01 1.49 -2.27 0.00 0.00 179.45 178.91 2h3h h GLU 118 N 0.57 0.46 -0.67 1.90 4.81 -1.06 -0.28 114.58 120.31 2h3h h GLU 118 Ca 0.17 -0.15 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 2h3h h GLU 118 Cb -0.04 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 2h3h h GLU 118 CO -0.05 0.64 0.45 -0.07 -0.73 0.00 0.00 179.01 179.25 2h3h h LEU 119 N 0.23 0.44 -0.45 1.64 4.07 -0.77 -2.85 115.31 117.63 2h3h h LEU 119 Ca 0.07 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2h3h h LEU 119 Cb 0.44 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.10 2h3h h LEU 119 CO 0.02 0.26 -0.66 0.18 -1.08 0.00 0.00 178.44 177.15 2h3h n LEU 120 N -4.48 1.34 -1.23 1.67 4.77 -0.54 -4.98 117.00 113.55 2h3h n LEU 120 Ca 0.11 -0.62 -0.09 0.00 -0.03 0.00 0.00 56.01 55.38 2h3h n LEU 120 Cb 0.38 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2h3h n LEU 120 CO 0.33 0.28 -0.06 0.61 -1.33 0.00 0.00 177.39 177.23 2h3h n GLY 121 N 1.38 0.08 2.22 -0.72 0.00 -0.60 -3.43 105.19 104.12 2h3h n GLY 121 Ca 0.06 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 2h3h n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h3h n GLY 122 N -1.04 0.76 3.29 -0.02 0.00 -0.22 -5.00 105.19 102.96 2h3h n GLY 122 Ca -0.08 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 2h3h n GLY 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h3h s LYS 123 N -2.13 0.64 0.00 1.61 2.20 -1.22 -0.55 119.74 120.30 2h3h s LYS 123 Ca 0.00 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 2h3h s LYS 123 Cb 0.00 0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 2h3h s LYS 123 CO 0.00 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 2h3h n GLY 124 N 1.75 0.60 3.46 5.54 0.00 -1.26 -4.79 105.19 110.49 2h3h n GLY 124 Ca -0.19 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.27 2h3h n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h3h s LYS 125 N -0.68 3.58 -0.04 1.61 1.02 -1.26 -0.78 119.74 123.20 2h3h s LYS 125 Ca 0.00 -0.57 0.06 0.00 0.02 0.00 0.00 55.97 55.48 2h3h s LYS 125 Cb 0.00 -2.85 -0.02 0.00 -0.52 0.00 0.00 37.83 34.44 2h3h s LYS 125 CO 0.00 0.21 -0.20 0.08 -0.92 0.00 0.00 175.35 174.52 2h3h s VAL 126 N 0.42 2.57 -0.10 3.17 1.01 0.05 -1.61 120.40 125.90 2h3h s VAL 126 Ca -0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2h3h s VAL 126 Cb -0.15 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2h3h s VAL 126 CO 0.03 0.58 -0.07 -0.69 0.00 0.00 0.00 175.10 174.96 2h3h s VAL 127 N -0.61 3.65 -0.17 2.92 1.01 -0.57 -0.66 120.40 125.97 2h3h s VAL 127 Ca 0.09 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 2h3h s VAL 127 Cb -0.11 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2h3h s VAL 127 CO 0.00 0.56 0.09 -0.63 0.00 0.00 0.00 175.10 175.12 2h3h s ILE 128 N -0.28 5.05 -0.09 2.22 1.01 0.07 -0.68 121.20 128.50 2h3h s ILE 128 Ca 0.04 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.76 2h3h s ILE 128 Cb -0.13 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 2h3h s ILE 128 CO 0.02 0.50 -0.16 -0.83 0.00 0.00 0.00 174.94 174.47 2h3h s GLY 129 N -0.02 1.48 0.24 6.18 0.00 0.00 -0.44 107.32 114.76 2h3h s GLY 129 Ca 0.08 -0.95 -0.06 0.00 0.00 0.00 0.00 44.72 43.79 2h3h s GLY 129 CO 0.00 -0.45 0.32 -1.08 0.00 0.00 0.00 173.10 171.90 2h3h s THR 130 N -0.06 0.00 -0.45 0.90 -1.32 -0.16 -1.04 115.64 113.51 2h3h s THR 130 Ca -0.04 -1.70 0.05 0.00 -1.21 0.00 0.00 61.69 58.79 2h3h s THR 130 Cb -0.14 -2.39 0.14 0.00 -1.51 0.00 0.00 72.50 68.60 2h3h s THR 130 CO 0.04 0.00 1.10 0.61 -2.21 0.00 0.00 174.62 174.16 2h3h n GLY 131 N -0.37 2.71 3.55 6.08 0.00 -1.26 -1.24 105.19 114.66 2h3h n GLY 131 Ca 0.01 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2h3h n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h3h s SER 132 N -0.97 -0.67 0.00 1.61 0.15 -1.26 -3.05 113.70 109.50 2h3h s SER 132 Ca 0.11 1.20 0.13 0.00 0.70 0.00 0.00 55.95 58.08 2h3h s SER 132 Cb 0.06 1.19 0.30 0.00 -1.71 0.00 0.00 66.02 65.86 2h3h s SER 132 CO 0.07 -0.29 1.21 0.18 1.20 0.00 0.00 173.24 175.61 2h3h n LEU 133 N 2.40 2.87 0.00 3.45 4.77 -1.26 -4.67 117.00 124.56 2h3h n LEU 133 Ca -0.15 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.05 2h3h n LEU 133 Cb 0.56 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2h3h n LEU 133 CO 0.08 0.69 -0.48 0.35 -1.33 0.00 0.00 177.39 176.70 2h3h n THR 134 N 0.70 0.00 -2.16 -5.08 -2.24 -1.26 -4.99 114.28 99.25 2h3h n THR 134 Ca 0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 2h3h n THR 134 Cb 0.43 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 2h3h n THR 134 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h3h s ALA 135 N -1.96 3.59 0.29 6.98 0.00 -0.76 -4.38 121.76 125.51 2h3h s ALA 135 Ca 0.00 1.14 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 2h3h s ALA 135 Cb 0.00 -3.53 0.43 0.00 0.00 0.00 0.00 23.12 20.02 2h3h s ALA 135 CO 0.00 -0.61 1.94 0.52 0.00 0.00 0.00 175.76 177.61 2h3h h MET 136 N 6.42 1.11 -0.81 0.00 0.00 -1.83 -2.49 114.93 117.34 2h3h h MET 136 Ca -0.43 -0.07 0.05 0.00 0.00 0.00 0.00 59.70 59.26 2h3h h MET 136 Cb 1.21 -0.25 -0.06 0.00 0.00 0.00 0.00 31.60 32.50 2h3h h MET 136 CO 0.84 0.74 0.50 -2.95 0.00 0.00 0.00 176.91 176.03 2h3h h ASN 137 N 1.14 0.78 -0.08 1.22 -1.07 -1.91 0.25 115.58 115.92 2h3h h ASN 137 Ca 0.35 0.01 -0.01 0.00 0.07 0.00 0.00 56.30 56.73 2h3h h ASN 137 Cb -0.01 -0.15 -0.00 0.00 -2.07 0.00 0.00 38.32 36.09 2h3h h ASN 137 CO -0.10 0.51 0.03 -1.28 0.07 0.00 0.00 177.43 176.66 2h3h h SER 138 N 0.92 0.11 -0.61 6.14 0.87 -1.79 -0.80 113.55 118.39 2h3h h SER 138 Ca 0.35 -0.19 0.05 0.00 -1.23 0.00 0.00 61.79 60.77 2h3h h SER 138 Cb 0.13 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 2h3h h SER 138 CO -0.16 0.27 0.33 -0.07 -0.53 0.00 0.00 176.83 176.68 2h3h h LEU 139 N -0.05 0.49 -0.26 2.23 3.38 -1.06 -0.80 115.31 119.24 2h3h h LEU 139 Ca 0.03 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2h3h h LEU 139 Cb 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2h3h h LEU 139 CO -0.00 0.33 -0.01 1.56 0.09 0.00 0.00 178.44 180.40 2h3h h GLN 140 N 0.63 0.46 -0.58 1.13 4.20 -0.45 -1.25 115.11 119.25 2h3h h GLN 140 Ca 0.27 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.84 2h3h h GLN 140 Cb 0.16 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2h3h h GLN 140 CO -0.17 0.64 0.38 0.00 -0.67 0.00 0.00 178.83 179.01 2h3h h ARG 141 N 0.24 0.75 -0.44 1.46 3.08 -0.88 -0.22 114.38 118.37 2h3h h ARG 141 Ca 0.07 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2h3h h ARG 141 Cb 0.44 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2h3h h ARG 141 CO 0.02 0.50 -0.08 0.82 -1.07 0.00 0.00 179.97 180.15 2h3h h ILE 142 N 0.77 1.27 -0.30 2.04 2.04 -1.11 -1.57 117.51 120.65 2h3h h ILE 142 Ca 0.21 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2h3h h ILE 142 Cb -0.08 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2h3h h ILE 142 CO -0.05 0.40 0.11 -0.61 0.00 0.00 0.00 178.15 177.99 2h3h h GLN 143 N 0.66 0.46 -0.39 2.37 5.75 -1.01 -0.35 115.11 122.61 2h3h h GLN 143 Ca 0.11 -0.09 0.07 0.00 -0.15 0.00 0.00 58.65 58.59 2h3h h GLN 143 Cb 0.61 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 29.02 2h3h h GLN 143 CO 0.04 0.49 0.01 0.78 -2.65 0.00 0.00 178.83 177.50 2h3h h GLY 144 N 0.33 0.39 0.84 2.39 0.00 -0.98 0.80 103.07 106.84 2h3h h GLY 144 Ca 0.10 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.48 2h3h h GLY 144 CO -0.01 -0.09 0.03 -2.75 0.00 0.00 0.00 176.54 173.73 2h3h h PHE 145 N 0.12 0.04 -0.57 5.60 3.57 -0.89 -1.07 116.94 123.75 2h3h h PHE 145 Ca 0.19 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2h3h h PHE 145 Cb 0.26 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2h3h h PHE 145 CO -0.25 0.02 0.34 0.87 -2.23 0.00 0.00 178.31 177.06 2h3h h LYS 146 N 0.09 0.77 -0.72 1.11 1.57 -0.66 -2.04 116.57 116.68 2h3h h LYS 146 Ca 0.06 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2h3h h LYS 146 Cb 0.06 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2h3h h LYS 146 CO -0.09 0.55 0.32 -0.44 -0.57 0.00 0.00 179.45 179.22 2h3h h ASP 147 N 0.76 0.95 0.23 0.86 3.32 -0.60 -1.75 116.42 120.19 2h3h h ASP 147 Ca 0.20 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 2h3h h ASP 147 Cb -0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2h3h h ASP 147 CO -0.04 0.82 -0.52 0.00 -1.72 0.00 0.00 179.24 177.79 2h3h h ALA 148 N 1.32 0.90 -0.03 3.45 0.00 -0.82 -3.09 119.26 120.99 2h3h h ALA 148 Ca 0.25 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2h3h h ALA 148 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2h3h h ALA 148 CO -0.03 0.67 0.00 0.44 0.00 0.00 0.00 179.25 180.34 2h3h n ILE 149 N -3.95 0.02 -0.15 0.00 -5.35 -0.80 -4.55 119.36 104.57 2h3h n ILE 149 Ca -0.02 -0.33 -0.05 0.00 -0.27 0.00 0.00 62.75 62.08 2h3h n ILE 149 Cb 0.56 0.76 0.04 0.00 -1.74 0.00 0.00 39.64 39.26 2h3h n ILE 149 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2h3h h LYS 150 N 2.99 0.45 0.00 6.28 3.64 -1.23 -2.44 116.57 126.27 2h3h h LYS 150 Ca 0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2h3h h LYS 150 Cb 0.64 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2h3h h LYS 150 CO 0.00 0.30 -0.22 0.38 -2.27 0.00 0.00 179.45 177.64 2h3h h ASP 151 N 0.47 0.00 -3.43 4.20 -0.00 -1.81 -3.45 116.42 112.40 2h3h h ASP 151 Ca 0.20 0.00 -0.37 0.00 -0.00 0.00 0.00 57.03 56.86 2h3h h ASP 151 Cb 0.10 0.00 0.17 0.00 -0.00 0.00 0.00 39.33 39.60 2h3h h ASP 151 CO -0.14 0.22 0.24 -1.54 -0.00 0.00 0.00 179.24 178.02 2h3h n SER 152 N -3.53 -0.96 -0.69 4.15 3.41 -0.92 -4.98 113.62 110.11 2h3h n SER 152 Ca -0.01 -1.27 0.11 0.00 -0.26 0.00 0.00 58.87 57.45 2h3h n SER 152 Cb 0.38 -0.92 0.34 0.00 -0.26 0.00 0.00 64.21 63.76 2h3h n SER 152 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2h3h n GLU 153 N -4.04 1.92 -1.91 4.33 1.02 0.29 -4.97 120.64 117.27 2h3h n GLU 153 Ca 0.14 -1.37 -0.40 0.00 -0.02 0.00 0.00 57.16 55.51 2h3h n GLU 153 Cb 0.53 -1.43 -0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2h3h n GLU 153 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2h3h s ILE 154 N -1.78 2.29 -0.04 -3.67 1.01 -1.21 -4.25 121.20 113.55 2h3h s ILE 154 Ca 0.34 0.28 0.05 0.00 0.00 0.00 0.00 60.65 61.32 2h3h s ILE 154 Cb 0.19 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 2h3h s ILE 154 CO 0.29 0.06 -0.19 -1.83 0.00 0.00 0.00 174.94 173.26 2h3h s GLU 155 N -2.12 1.87 -0.22 2.79 -1.05 0.04 -4.92 118.70 115.09 2h3h s GLU 155 Ca 0.54 -0.68 -0.25 0.00 -0.15 0.00 0.00 54.97 54.43 2h3h s GLU 155 Cb -0.43 -1.65 -0.01 0.00 -0.44 0.00 0.00 34.13 31.60 2h3h s GLU 155 CO 0.57 0.30 0.85 0.42 0.95 0.00 0.00 175.26 178.36 2h3h s ILE 156 N -0.09 4.83 -0.71 1.83 1.01 -1.26 -0.77 121.20 126.04 2h3h s ILE 156 Ca -0.02 1.63 0.17 0.00 0.00 0.00 0.00 60.65 62.44 2h3h s ILE 156 Cb -0.11 -4.14 -0.20 0.00 0.01 0.00 0.00 42.46 38.02 2h3h s ILE 156 CO 0.02 -0.06 0.68 1.33 0.00 0.00 0.00 174.94 176.91 2h3h n VAL 157 N 5.13 0.00 -3.56 2.92 0.24 0.16 -4.93 118.33 118.29 2h3h n VAL 157 Ca 0.06 -0.13 -0.15 0.00 -2.04 0.00 0.00 64.34 62.08 2h3h n VAL 157 Cb 0.48 0.89 -0.06 0.00 -1.47 0.00 0.00 33.84 33.68 2h3h n VAL 157 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2h3h s ASP 158 N -2.79 -0.57 -0.16 -1.34 -0.00 -1.25 -5.03 116.67 105.53 2h3h s ASP 158 Ca 0.05 0.76 0.00 0.00 -0.00 0.00 0.00 52.55 53.36 2h3h s ASP 158 Cb 0.13 0.65 0.03 0.00 -0.00 0.00 0.00 42.92 43.72 2h3h s ASP 158 CO 0.70 -0.44 -0.10 -0.63 -0.00 0.00 0.00 175.17 174.71 2h3h s ILE 159 N -0.80 1.38 -0.17 0.77 1.01 -1.26 -0.75 121.20 121.38 2h3h s ILE 159 Ca -0.05 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 2h3h s ILE 159 Cb -0.01 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 41.05 2h3h s ILE 159 CO 0.05 0.30 -0.14 -0.76 0.00 0.00 0.00 174.94 174.39 2h3h s LEU 160 N 1.54 2.52 -0.30 2.97 1.43 0.41 -4.99 118.68 122.27 2h3h s LEU 160 Ca 0.03 -0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2h3h s LEU 160 Cb -0.14 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2h3h s LEU 160 CO -0.09 0.07 0.12 0.21 0.23 0.00 0.00 176.35 176.88 2h3h s ASN 161 N 0.93 5.34 0.00 2.29 2.47 -1.26 -0.99 114.94 123.72 2h3h s ASN 161 Ca -0.03 -0.60 0.24 0.00 0.42 0.00 0.00 52.86 52.89 2h3h s ASN 161 Cb -0.15 -1.94 0.37 0.00 -1.45 0.00 0.00 41.25 38.08 2h3h s ASN 161 CO -0.02 -0.19 1.32 -0.90 -3.72 0.00 0.00 177.10 173.59 2h3h n ASP 162 N 4.93 1.09 -2.46 -4.21 5.75 -0.37 -4.97 116.55 116.30 2h3h n ASP 162 Ca -0.14 -0.87 -0.20 0.00 -0.01 0.00 0.00 54.79 53.57 2h3h n ASP 162 Cb 0.49 0.38 0.01 0.00 -1.03 0.00 0.00 41.12 40.96 2h3h n ASP 162 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2h3h n GLU 163 N -0.88 -2.69 -3.20 0.11 1.02 -1.21 -2.68 120.64 111.10 2h3h n GLU 163 Ca 0.08 0.92 -0.14 0.00 -0.02 0.00 0.00 57.16 58.00 2h3h n GLU 163 Cb 0.37 -5.57 0.08 0.00 -0.02 0.00 0.00 31.44 26.29 2h3h n GLU 163 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2h3h n GLU 164 N -3.24 -5.57 -3.89 3.49 1.02 -1.17 -1.36 120.64 109.91 2h3h n GLU 164 Ca -0.19 0.71 -0.29 0.00 -0.02 0.00 0.00 57.16 57.38 2h3h n GLU 164 Cb 0.65 -5.32 -0.16 0.00 -0.02 0.00 0.00 31.44 26.60 2h3h n GLU 164 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2h3h s ASP 165 N -4.11 3.06 0.20 1.62 3.68 -1.09 -4.37 116.67 115.66 2h3h s ASP 165 Ca 0.01 -0.78 -0.05 0.00 2.13 0.00 0.00 52.55 53.86 2h3h s ASP 165 Cb -0.01 -0.96 0.14 0.00 -1.45 0.00 0.00 42.92 40.65 2h3h s ASP 165 CO 0.61 -0.20 1.58 1.23 0.13 0.00 0.00 175.17 178.52 2h3h h GLY 166 N 8.09 0.82 0.89 2.66 0.00 -1.94 0.25 103.07 113.84 2h3h h GLY 166 Ca -0.23 -0.76 0.03 0.00 0.00 0.00 0.00 47.33 46.37 2h3h h GLY 166 CO 0.40 0.69 0.49 0.00 0.00 0.00 0.00 176.54 178.13 2h3h h ALA 167 N 1.01 1.01 -0.20 3.60 0.00 -1.97 -0.71 119.26 122.00 2h3h h ALA 167 Ca 0.07 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2h3h h ALA 167 Cb 0.84 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2h3h h ALA 167 CO 0.07 0.30 -0.50 -0.09 0.00 0.00 0.00 179.25 179.03 2h3h h ARG 168 N 0.96 0.55 -0.90 0.00 9.65 -1.79 -1.23 114.38 121.62 2h3h h ARG 168 Ca 0.31 -0.32 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2h3h h ARG 168 Cb -0.00 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 2h3h h ARG 168 CO -0.11 0.92 0.59 0.00 2.80 0.00 0.00 179.97 184.18 2h3h h ALA 169 N 1.02 1.14 0.22 2.80 0.00 -0.41 -1.08 119.26 122.94 2h3h h ALA 169 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2h3h h ALA 169 Cb 1.03 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2h3h h ALA 169 CO 0.09 0.54 -0.11 0.28 0.00 0.00 0.00 179.25 180.06 2h3h h VAL 170 N 1.22 0.86 -0.83 0.00 2.07 -0.94 -2.52 116.25 116.10 2h3h h VAL 170 Ca 0.33 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2h3h h VAL 170 Cb -0.13 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2h3h h VAL 170 CO -0.07 0.13 0.45 0.77 0.02 0.00 0.00 177.57 178.87 2h3h h SER 171 N -0.60 1.05 -0.77 0.57 4.64 -1.10 -0.69 113.55 116.65 2h3h h SER 171 Ca -0.03 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 2h3h h SER 171 Cb 0.44 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 2h3h h SER 171 CO 0.05 0.85 0.33 -0.07 -0.87 0.00 0.00 176.83 177.12 2h3h h LEU 172 N 1.16 1.05 -0.18 5.97 3.38 -1.27 -0.69 115.31 124.72 2h3h h LEU 172 Ca 0.29 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2h3h h LEU 172 Cb 0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2h3h h LEU 172 CO -0.05 0.92 -0.09 0.00 0.09 0.00 0.00 178.44 179.31 2h3h h ALA 173 N 1.17 0.26 -0.17 1.53 0.00 -1.01 -1.24 119.26 119.79 2h3h h ALA 173 Ca 0.26 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2h3h h ALA 173 Cb 0.18 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2h3h h ALA 173 CO -0.02 0.09 -0.25 1.49 0.00 0.00 0.00 179.25 180.55 2h3h h GLU 174 N 0.08 -0.28 -0.86 0.00 4.81 -1.05 -1.35 114.58 115.91 2h3h h GLU 174 Ca 0.04 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2h3h h GLU 174 Cb 0.58 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.96 2h3h h GLU 174 CO 0.03 -0.19 0.52 0.00 -0.73 0.00 0.00 179.01 178.64 2h3h h ALA 175 N 0.67 1.22 -0.59 2.92 0.00 -1.06 -1.78 119.26 120.65 2h3h h ALA 175 Ca 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2h3h h ALA 175 Cb 0.47 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2h3h h ALA 175 CO -0.34 0.19 0.31 0.00 0.00 0.00 0.00 179.25 179.41 2h3h h ALA 176 N 1.45 0.76 -0.25 0.00 0.00 -0.49 0.18 119.26 120.91 2h3h h ALA 176 Ca 0.40 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2h3h h ALA 176 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2h3h h ALA 176 CO -0.22 0.29 -0.39 1.25 0.00 0.00 0.00 179.25 180.19 2h3h h LEU 177 N 0.80 0.60 -0.62 0.00 5.85 -0.77 0.82 115.31 121.98 2h3h h LEU 177 Ca 0.21 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 2h3h h LEU 177 Cb 0.07 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2h3h h LEU 177 CO -0.03 0.92 0.04 0.78 -0.34 0.00 0.00 178.44 179.81 2h3h h ASN 178 N 0.47 1.04 1.07 1.25 2.35 -1.07 -2.84 115.58 117.86 2h3h h ASN 178 Ca 0.04 -0.29 -0.05 0.00 -0.55 0.00 0.00 56.30 55.46 2h3h h ASN 178 Cb 0.88 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2h3h h ASN 178 CO 0.08 1.07 -0.23 0.00 -1.65 0.00 0.00 177.43 176.70 2h3h h ALA 179 N 1.01 0.97 -2.46 -0.83 0.00 -0.34 -3.38 119.26 114.24 2h3h h ALA 179 Ca 0.18 -0.21 -0.59 0.00 0.00 0.00 0.00 54.91 54.29 2h3h h ALA 179 Cb 0.51 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 17.87 2h3h h ALA 179 CO 0.02 0.29 -0.87 0.72 0.00 0.00 0.00 179.25 179.41 2h3h n HIS 180 N -3.33 0.52 0.32 0.00 8.25 0.25 -4.96 115.22 116.29 2h3h n HIS 180 Ca 0.01 -3.66 0.15 0.00 -0.26 0.00 0.00 57.72 53.96 2h3h n HIS 180 Cb 0.47 -0.12 0.65 0.00 1.12 0.00 0.00 29.99 32.11 2h3h n HIS 180 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2h3h h PRO 181 N 5.17 0.00 -0.65 -0.41 0.11 -1.72 -1.79 132.00 132.71 2h3h h PRO 181 Ca 0.20 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 2h3h h PRO 181 Cb 0.85 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2h3h h PRO 181 CO 0.51 0.00 0.03 -0.40 -0.21 0.00 0.00 178.00 177.93 2h3h n ASP 182 N -2.70 5.10 -4.72 -2.05 3.85 -1.26 -4.98 116.55 109.79 2h3h n ASP 182 Ca 0.01 -2.85 -0.42 0.00 -0.71 0.00 0.00 54.79 50.81 2h3h n ASP 182 Cb 0.24 -0.67 -0.02 0.00 -1.35 0.00 0.00 41.12 39.31 2h3h n ASP 182 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 2h3h n LEU 183 N 0.47 4.04 -0.05 -2.12 7.94 -0.68 -4.73 117.00 121.87 2h3h n LEU 183 Ca 0.26 1.12 -0.05 0.00 -1.11 0.00 0.00 56.01 56.23 2h3h n LEU 183 Cb 1.11 -1.56 -0.15 0.00 0.53 0.00 0.00 43.42 43.36 2h3h n LEU 183 CO 0.30 0.05 -0.85 0.47 -1.11 0.00 0.00 177.39 176.25 2h3h n ASP 184 N 2.65 0.28 -3.55 1.96 8.00 -0.64 -4.63 116.55 120.61 2h3h n ASP 184 Ca 0.11 0.13 -0.15 0.00 0.71 0.00 0.00 54.79 55.59 2h3h n ASP 184 Cb 0.35 0.84 -0.06 0.00 -0.02 0.00 0.00 41.12 42.23 2h3h n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h3h s ALA 185 N -2.74 -1.83 -0.03 2.24 0.00 -0.86 -1.01 121.76 117.54 2h3h s ALA 185 Ca -0.08 1.50 -0.00 0.00 0.00 0.00 0.00 51.96 53.38 2h3h s ALA 185 Cb 0.08 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2h3h s ALA 185 CO 0.84 -0.34 0.03 -0.06 0.00 0.00 0.00 175.76 176.23 2h3h s PHE 186 N -0.93 3.18 -0.20 0.00 0.08 0.66 -1.51 117.98 119.26 2h3h s PHE 186 Ca -0.07 0.16 -0.03 0.00 0.12 0.00 0.00 56.93 57.12 2h3h s PHE 186 Cb -0.01 -1.73 -0.01 0.00 -0.57 0.00 0.00 43.02 40.71 2h3h s PHE 186 CO 0.06 0.50 -0.08 0.12 -0.10 0.00 0.00 175.22 175.72 2h3h s PHE 187 N -1.07 2.91 -0.24 0.36 5.36 0.15 -1.92 117.98 123.53 2h3h s PHE 187 Ca 0.19 -0.98 -0.07 0.00 -0.96 0.00 0.00 56.93 55.11 2h3h s PHE 187 Cb -0.12 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.50 2h3h s PHE 187 CO 0.09 -0.53 0.06 0.20 -1.46 0.00 0.00 175.22 173.59 2h3h s GLY 188 N 1.27 1.77 -0.13 13.12 0.00 -0.23 -0.82 107.32 122.30 2h3h s GLY 188 Ca 0.03 -1.08 -0.06 0.00 0.00 0.00 0.00 44.72 43.60 2h3h s GLY 188 CO -0.03 0.46 0.31 -0.62 0.00 0.00 0.00 173.10 173.23 2h3h n VAL 189 N 4.74 1.76 -3.76 1.40 0.31 -0.20 -1.50 118.33 121.06 2h3h n VAL 189 Ca -0.16 -0.63 -0.22 0.00 -0.01 0.00 0.00 64.34 63.31 2h3h n VAL 189 Cb 0.52 -1.72 -0.04 0.00 -0.91 0.00 0.00 33.84 31.68 2h3h n VAL 189 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2h3h s TYR 190 N -2.55 2.58 0.45 3.52 2.02 -1.26 -4.59 117.35 117.51 2h3h s TYR 190 Ca -0.24 -0.55 0.13 0.00 -0.37 0.00 0.00 57.07 56.04 2h3h s TYR 190 Cb 0.07 -2.09 1.00 0.00 -0.40 0.00 0.00 41.96 40.54 2h3h s TYR 190 CO 0.75 -0.06 2.01 0.00 -1.57 0.00 0.00 175.55 176.68 2h3h h ALA 191 N 1.12 1.72 0.00 3.71 0.00 -1.92 -1.53 119.26 122.35 2h3h h ALA 191 Ca -0.41 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2h3h h ALA 191 Cb 1.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2h3h h ALA 191 CO 0.61 0.21 -0.24 1.88 0.00 0.00 0.00 179.25 181.72 2h3h h TYR 192 N 0.08 0.00 0.02 0.00 0.05 -1.96 -3.39 116.97 111.78 2h3h h TYR 192 Ca 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 2h3h h TYR 192 Cb 0.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.99 2h3h h TYR 192 CO 0.00 0.24 -0.10 -0.91 -1.05 0.00 0.00 178.16 176.33 2h3h h ASN 193 N 0.00 0.06 -0.39 3.88 4.21 -1.61 -2.92 115.58 118.82 2h3h h ASN 193 Ca -0.00 -0.97 0.06 0.00 1.21 0.00 0.00 56.30 56.60 2h3h h ASN 193 Cb 0.51 -0.02 -0.09 0.00 -1.12 0.00 0.00 38.32 37.61 2h3h h ASN 193 CO 0.03 1.03 -0.48 1.23 -1.29 0.00 0.00 177.43 177.95 2h3h h GLY 194 N -0.89 -0.72 1.79 2.83 0.00 -1.75 -0.12 103.07 104.22 2h3h h GLY 194 Ca -0.02 0.61 -0.10 0.00 0.00 0.00 0.00 47.33 47.82 2h3h h GLY 194 CO 0.02 -0.16 -0.38 -0.56 0.00 0.00 0.00 176.54 175.46 2h3h h PRO 195 N -0.36 0.23 -0.41 4.80 0.13 -1.77 0.11 132.00 134.73 2h3h h PRO 195 Ca 0.11 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 2h3h h PRO 195 Cb 0.60 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 2h3h h PRO 195 CO -0.58 0.58 0.14 0.00 -0.23 0.00 0.00 178.00 177.92 2h3h h ALA 196 N 1.41 0.53 -0.63 -0.56 0.00 -1.28 -0.12 119.26 118.61 2h3h h ALA 196 Ca 0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2h3h h ALA 196 Cb 0.76 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2h3h h ALA 196 CO 0.06 0.16 0.09 1.96 0.00 0.00 0.00 179.25 181.52 2h3h h GLN 197 N 0.51 1.05 -0.31 0.00 4.20 -0.80 -2.37 115.11 117.40 2h3h h GLN 197 Ca 0.13 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2h3h h GLN 197 Cb 0.23 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2h3h h GLN 197 CO -0.01 0.98 0.18 0.00 -0.67 0.00 0.00 178.83 179.31 2h3h h ALA 198 N 1.03 0.39 -0.51 3.87 0.00 -0.60 -0.26 119.26 123.18 2h3h h ALA 198 Ca 0.19 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2h3h h ALA 198 Cb 0.44 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2h3h h ALA 198 CO 0.01 -0.10 0.26 1.25 0.00 0.00 0.00 179.25 180.68 2h3h h LEU 199 N 0.39 0.39 -0.40 0.00 5.85 -0.92 -0.37 115.31 120.26 2h3h h LEU 199 Ca 0.11 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2h3h h LEU 199 Cb 0.03 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2h3h h LEU 199 CO -0.02 0.27 0.12 0.58 -0.34 0.00 0.00 178.44 179.05 2h3h h VAL 200 N 0.52 1.22 -0.61 1.05 2.07 -1.26 0.28 116.25 119.51 2h3h h VAL 200 Ca 0.22 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 2h3h h VAL 200 Cb 0.11 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2h3h h VAL 200 CO -0.14 0.26 0.19 0.58 0.02 0.00 0.00 177.57 178.47 2h3h h VAL 201 N 0.49 1.24 -0.25 2.57 2.07 -0.81 -1.54 116.25 120.04 2h3h h VAL 201 Ca 0.13 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 2h3h h VAL 201 Cb 0.27 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2h3h h VAL 201 CO -0.00 0.32 -0.26 0.50 0.02 0.00 0.00 177.57 178.15 2h3h h LYS 202 N 0.87 0.61 -0.82 1.57 3.64 -1.00 0.71 116.57 122.15 2h3h h LYS 202 Ca 0.20 -0.33 0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2h3h h LYS 202 Cb 0.29 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 2h3h h LYS 202 CO -0.01 0.93 0.54 -0.91 -2.27 0.00 0.00 179.45 177.73 2h3h h ASN 203 N 0.32 0.84 0.25 4.20 2.35 -0.87 -2.12 115.58 120.55 2h3h h ASN 203 Ca 0.04 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2h3h h ASN 203 Cb 0.82 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2h3h h ASN 203 CO 0.06 0.57 -0.03 0.00 -1.65 0.00 0.00 177.43 176.38 2h3h n ALA 204 N -2.42 2.65 -2.38 -0.83 0.00 -0.59 -4.92 120.51 112.03 2h3h n ALA 204 Ca 0.11 -0.23 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 2h3h n ALA 204 Cb 0.15 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2h3h n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h3h n GLY 205 N 1.17 -0.12 0.84 0.00 0.00 -0.80 -4.94 105.19 101.35 2h3h n GLY 205 Ca 0.18 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.97 2h3h n GLY 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h3h n LYS 206 N -2.37 2.91 -1.63 1.61 4.76 0.21 -4.97 118.16 118.67 2h3h n LYS 206 Ca -0.13 -2.71 -0.50 0.00 -2.87 0.00 0.00 58.31 52.10 2h3h n LYS 206 Cb 0.60 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 31.99 2h3h n LYS 206 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2h3h n VAL 207 N -0.35 0.06 0.00 -0.18 0.31 -1.24 -0.41 118.33 116.52 2h3h n VAL 207 Ca 0.20 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2h3h n VAL 207 Cb 0.81 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 2h3h n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2h3h n GLY 208 N 3.07 2.69 0.07 2.92 0.00 -1.26 -4.74 105.19 107.93 2h3h n GLY 208 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2h3h n GLY 208 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2h3h h LYS 209 N 0.59 -0.00 -4.81 1.61 3.64 -1.11 -3.41 116.57 113.08 2h3h h LYS 209 Ca 0.00 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.69 2h3h h LYS 209 Cb 0.00 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 31.63 2h3h h LYS 209 CO 0.00 0.88 -0.29 0.08 -2.27 0.00 0.00 179.45 177.85 2h3h s VAL 210 N -2.24 5.15 0.57 2.00 1.01 -0.71 -4.80 120.40 121.38 2h3h s VAL 210 Ca -0.17 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 2h3h s VAL 210 Cb -0.03 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2h3h s VAL 210 CO 0.62 -0.29 1.08 -0.54 0.00 0.00 0.00 175.10 175.97 2h3h s LYS 211 N 2.00 3.34 -0.12 2.72 -0.14 -0.18 -4.81 119.74 122.55 2h3h s LYS 211 Ca 0.10 1.38 0.00 0.00 -1.36 0.00 0.00 55.97 56.10 2h3h s LYS 211 Cb -0.17 -2.02 0.02 0.00 -1.68 0.00 0.00 37.83 33.97 2h3h s LYS 211 CO 0.12 -0.81 -0.10 0.42 -0.76 0.00 0.00 175.35 174.22 2h3h s ILE 212 N -2.14 1.18 -0.12 2.17 1.01 -1.26 -0.24 121.20 121.79 2h3h s ILE 212 Ca 0.67 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.92 2h3h s ILE 212 Cb -0.19 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 2h3h s ILE 212 CO 0.31 0.39 -0.10 -0.69 0.00 0.00 0.00 174.94 174.85 2h3h s VAL 213 N 1.51 3.38 0.00 2.92 1.01 -0.81 -2.07 120.40 126.35 2h3h s VAL 213 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2h3h s VAL 213 Cb -0.13 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2h3h s VAL 213 CO -0.07 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.56 2h3h s PHE 215 N -3.76 2.74 0.00 0.00 0.08 -0.57 -0.51 117.98 115.97 2h3h s PHE 215 Ca 0.00 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2h3h s PHE 215 Cb 0.00 -1.38 0.00 0.00 -0.57 0.00 0.00 43.02 41.07 2h3h s PHE 215 CO 0.00 0.48 0.00 -0.25 -0.10 0.00 0.00 175.22 175.35 2h3h n ASP 216 N 0.27 0.00 -2.59 1.36 8.00 0.21 -4.57 116.55 119.24 2h3h n ASP 216 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2h3h n ASP 216 Cb 0.54 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.69 2h3h n ASP 216 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2h3h n THR 217 N -2.04 0.94 -1.71 -3.53 -2.24 -1.26 -4.57 114.28 99.86 2h3h n THR 217 Ca 0.00 -2.40 -0.38 0.00 -2.27 0.00 0.00 64.05 59.01 2h3h n THR 217 Cb 0.00 1.22 0.06 0.00 -2.10 0.00 0.00 70.33 69.51 2h3h n THR 217 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2h3h n THR 218 N -0.51 4.32 -0.34 4.28 -1.04 -1.26 -4.69 114.28 115.03 2h3h n THR 218 Ca 0.04 -0.50 0.22 0.00 -2.04 0.00 0.00 64.05 61.77 2h3h n THR 218 Cb 0.86 -1.48 0.45 0.00 -1.82 0.00 0.00 70.33 68.34 2h3h n THR 218 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2h3h h PRO 219 N 0.85 0.42 -0.65 -2.82 0.11 -1.99 -0.85 132.00 127.06 2h3h h PRO 219 Ca -0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2h3h h PRO 219 Cb 1.33 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2h3h h PRO 219 CO 0.54 0.28 0.33 0.38 -0.21 0.00 0.00 178.00 179.31 2h3h h ASP 220 N 0.43 0.84 -0.16 -2.05 -0.00 -1.95 -1.19 116.42 112.35 2h3h h ASP 220 Ca 0.68 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.03 57.58 2h3h h ASP 220 Cb 1.52 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 40.62 2h3h h ASP 220 CO -0.50 0.73 0.04 0.40 -0.00 0.00 0.00 179.24 179.91 2h3h h ILE 221 N 0.90 1.20 -0.87 4.15 2.04 -1.62 -2.69 117.51 120.62 2h3h h ILE 221 Ca 0.23 -0.62 0.07 0.00 1.00 0.00 0.00 64.86 65.55 2h3h h ILE 221 Cb 0.09 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 2h3h h ILE 221 CO -0.03 0.19 0.57 -0.07 0.00 0.00 0.00 178.15 178.80 2h3h h LEU 222 N 0.06 0.83 -0.46 1.44 4.07 -0.97 0.72 115.31 121.00 2h3h h LEU 222 Ca 0.05 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.96 2h3h h LEU 222 Cb 0.25 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 2h3h h LEU 222 CO -0.00 0.52 0.05 -0.61 -1.08 0.00 0.00 178.44 177.32 2h3h h GLN 223 N 0.94 0.78 -0.37 1.13 5.75 -1.14 0.77 115.11 122.96 2h3h h GLN 223 Ca 0.38 -0.22 -0.08 0.00 -0.15 0.00 0.00 58.65 58.59 2h3h h GLN 223 Cb 0.27 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 2h3h h GLN 223 CO -0.15 0.81 -0.09 1.88 -2.65 0.00 0.00 178.83 178.63 2h3h h TYR 224 N 0.64 0.67 -0.28 3.99 0.99 -1.07 -1.13 116.97 120.78 2h3h h TYR 224 Ca 0.14 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2h3h h TYR 224 Cb 0.42 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.96 2h3h h TYR 224 CO 0.03 0.70 0.13 0.28 -0.00 0.00 0.00 178.16 179.30 2h3h h VAL 225 N 0.58 1.16 -0.62 -2.88 2.07 -0.54 0.47 116.25 116.49 2h3h h VAL 225 Ca 0.11 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2h3h h VAL 225 Cb 0.50 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2h3h h VAL 225 CO 0.03 0.16 0.37 0.50 0.02 0.00 0.00 177.57 178.64 2h3h h LYS 226 N 0.32 0.68 0.00 1.57 3.64 -0.55 -1.55 116.57 120.69 2h3h h LYS 226 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2h3h h LYS 226 Cb 0.13 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2h3h h LYS 226 CO -0.01 0.45 0.00 0.39 -2.27 0.00 0.00 179.45 178.01 2h3h n GLU 227 N -4.76 0.07 -0.87 1.90 1.02 -0.45 -4.89 120.64 112.65 2h3h n GLU 227 Ca 0.06 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2h3h n GLU 227 Cb 0.12 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2h3h n GLU 227 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h3h n GLY 228 N 0.25 0.48 0.12 0.62 0.00 -0.58 -4.94 105.19 101.14 2h3h n GLY 228 Ca 0.04 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 2h3h n GLY 228 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2h3h h VAL 229 N 0.00 1.31 -3.55 1.61 2.07 -1.16 -3.40 116.25 113.13 2h3h h VAL 229 Ca 0.00 -2.85 -0.65 0.00 0.82 0.00 0.00 66.70 64.02 2h3h h VAL 229 Cb 0.00 2.92 -0.22 0.00 -1.52 0.00 0.00 31.29 32.46 2h3h h VAL 229 CO 0.00 0.85 -0.63 -0.63 0.02 0.00 0.00 177.57 177.18 2h3h s ILE 230 N -2.62 4.22 -0.07 4.57 1.01 -1.05 -4.21 121.20 123.04 2h3h s ILE 230 Ca -0.08 -0.21 0.13 0.00 0.00 0.00 0.00 60.65 60.50 2h3h s ILE 230 Cb 0.06 -2.95 -0.09 0.00 0.01 0.00 0.00 42.46 39.50 2h3h s ILE 230 CO 0.89 0.37 1.17 1.56 0.00 0.00 0.00 174.94 178.93 2h3h h GLN 231 N 7.94 0.00 -2.00 2.79 7.50 -1.70 -3.39 115.11 126.25 2h3h h GLN 231 Ca -0.38 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.72 2h3h h GLN 231 Cb 1.17 0.00 -0.20 0.00 0.05 0.00 0.00 27.48 28.50 2h3h h GLN 231 CO 0.60 0.57 0.15 0.00 -1.50 0.00 0.00 178.83 178.65 2h3h s ALA 232 N -2.85 -1.77 -0.00 3.87 0.00 -1.22 -4.25 121.76 115.53 2h3h s ALA 232 Ca 0.01 1.77 0.01 0.00 0.00 0.00 0.00 51.96 53.75 2h3h s ALA 232 Cb 0.08 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 2h3h s ALA 232 CO 0.79 -0.35 -0.03 -0.08 0.00 0.00 0.00 175.76 176.08 2h3h s THR 233 N -0.19 0.27 -0.82 0.00 -1.32 -0.15 -1.26 115.64 112.17 2h3h s THR 233 Ca -0.04 -0.16 -0.21 0.00 -1.21 0.00 0.00 61.69 60.07 2h3h s THR 233 Cb -0.03 -0.24 0.09 0.00 -1.51 0.00 0.00 72.50 70.81 2h3h s THR 233 CO 0.04 0.07 1.11 -0.04 -2.21 0.00 0.00 174.62 173.59 2h3h s MET 234 N -0.11 3.37 0.09 7.08 -1.94 0.33 -1.13 119.30 127.00 2h3h s MET 234 Ca 0.01 -1.21 -0.30 0.00 -1.71 0.00 0.00 55.69 52.47 2h3h s MET 234 Cb -0.01 -4.65 -0.06 0.00 2.01 0.00 0.00 34.83 32.12 2h3h s MET 234 CO -0.00 -1.87 1.20 0.20 -0.01 0.00 0.00 175.02 174.54 2h3h s GLY 235 N 3.83 2.46 0.51 -0.03 0.00 0.93 -0.62 107.32 114.40 2h3h s GLY 235 Ca 0.30 0.88 0.03 0.00 0.00 0.00 0.00 44.72 45.92 2h3h s GLY 235 CO -0.00 2.00 0.70 -1.06 0.00 0.00 0.00 173.10 174.74 2h3h n GLN 236 N 3.61 0.31 -3.33 2.90 6.02 -1.26 -0.90 117.38 124.73 2h3h n GLN 236 Ca 0.08 -2.20 -0.27 0.00 -0.01 0.00 0.00 57.00 54.60 2h3h n GLN 236 Cb 0.46 -0.38 -0.07 0.00 1.02 0.00 0.00 30.24 31.27 2h3h n GLN 236 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2h3h n ARG 237 N -2.23 2.57 -0.27 -1.09 3.00 -1.25 -4.88 116.66 112.50 2h3h n ARG 237 Ca 0.13 -4.65 0.06 0.00 -0.01 0.00 0.00 57.85 53.38 2h3h n ARG 237 Cb 0.45 -2.21 0.29 0.00 0.00 0.00 0.00 32.46 30.99 2h3h n ARG 237 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2h3h h PRO 238 N 3.96 0.88 -0.51 5.56 0.13 -1.92 -1.40 132.00 138.70 2h3h h PRO 238 Ca 0.18 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.29 2h3h h PRO 238 Cb 0.64 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 2h3h h PRO 238 CO 0.82 0.58 0.30 -0.92 -0.23 0.00 0.00 178.00 178.55 2h3h h TYR 239 N 0.91 0.56 -0.43 1.56 5.03 -1.87 -2.43 116.97 120.31 2h3h h TYR 239 Ca 0.39 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.65 2h3h h TYR 239 Cb 0.32 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 2h3h h TYR 239 CO -0.00 0.32 -0.02 0.52 -1.32 0.00 0.00 178.16 177.66 2h3h h MET 240 N 0.60 0.70 -0.27 1.82 2.86 -1.64 -0.88 114.93 118.12 2h3h h MET 240 Ca 0.21 -0.18 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2h3h h MET 240 Cb 0.03 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 2h3h h MET 240 CO -0.10 0.73 -0.05 0.52 1.06 0.00 0.00 176.91 179.07 2h3h h MET 241 N 0.66 0.02 -0.22 1.72 2.86 -0.86 0.16 114.93 119.27 2h3h h MET 241 Ca 0.13 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2h3h h MET 241 Cb 0.43 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2h3h h MET 241 CO 0.02 0.01 0.05 0.78 1.06 0.00 0.00 176.91 178.83 2h3h h GLY 242 N 0.02 0.37 0.85 8.32 0.00 -1.24 -1.19 103.07 110.19 2h3h h GLY 242 Ca 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2h3h h GLY 242 CO -0.26 0.22 0.00 -1.82 0.00 0.00 0.00 176.54 174.67 2h3h h TYR 243 N 0.17 0.01 0.00 5.60 5.03 -1.03 -2.74 116.97 124.00 2h3h h TYR 243 Ca 0.07 -0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.28 2h3h h TYR 243 Cb 0.27 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 2h3h h TYR 243 CO 0.01 0.15 -0.47 -0.07 -1.32 0.00 0.00 178.16 176.46 2h3h h LEU 244 N -0.14 0.00 -0.53 2.82 3.38 -0.72 -1.70 115.31 118.42 2h3h h LEU 244 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2h3h h LEU 244 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2h3h h LEU 244 CO -0.00 0.47 0.22 0.28 0.09 0.00 0.00 178.44 179.50 2h3h h SER 245 N 0.00 0.72 -0.39 -0.43 0.02 -1.14 -0.11 113.55 112.22 2h3h h SER 245 Ca -0.00 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 2h3h h SER 245 Cb 1.14 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2h3h h SER 245 CO 0.06 0.68 0.04 0.58 -1.14 0.00 0.00 176.83 177.05 2h3h h VAL 246 N 0.71 1.25 -0.30 2.27 2.07 -1.37 -2.24 116.25 118.64 2h3h h VAL 246 Ca 0.18 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2h3h h VAL 246 Cb 0.18 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2h3h h VAL 246 CO -0.02 0.31 0.20 0.74 0.02 0.00 0.00 177.57 178.82 2h3h h THR 247 N 0.50 1.07 -0.19 2.57 2.02 -1.09 0.55 112.91 118.34 2h3h h THR 247 Ca 0.12 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2h3h h THR 247 Cb 0.41 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2h3h h THR 247 CO 0.01 0.07 0.12 0.58 0.37 0.00 0.00 175.52 176.68 2h3h h VAL 248 N 0.40 1.05 -0.41 3.16 2.07 -0.99 -1.31 116.25 120.23 2h3h h VAL 248 Ca 0.11 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2h3h h VAL 248 Cb -0.04 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2h3h h VAL 248 CO -0.03 0.05 -0.06 -0.07 0.02 0.00 0.00 177.57 177.48 2h3h h LEU 249 N 0.25 0.66 0.06 2.57 3.38 -1.11 -0.86 115.31 120.26 2h3h h LEU 249 Ca 0.07 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2h3h h LEU 249 Cb -0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2h3h h LEU 249 CO -0.01 0.77 -0.10 0.22 0.09 0.00 0.00 178.44 179.41 2h3h h TYR 250 N 0.64 -0.25 -0.94 1.13 5.03 -0.69 -2.15 116.97 119.73 2h3h h TYR 250 Ca 0.12 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.49 2h3h h TYR 250 Cb 0.49 0.10 -0.06 0.00 1.55 0.00 0.00 36.73 38.81 2h3h h TYR 250 CO 0.02 -0.15 0.60 -0.07 -1.32 0.00 0.00 178.16 177.25 2h3h h LEU 251 N -0.20 0.96 -1.65 2.82 3.38 -0.89 -0.74 115.31 118.99 2h3h h LEU 251 Ca 0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2h3h h LEU 251 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2h3h h LEU 251 CO -0.05 0.62 -0.18 0.24 0.09 0.00 0.00 178.44 179.16 2h3h h MET 252 N 1.11 0.00 0.06 1.13 2.86 -0.85 0.40 114.93 119.64 2h3h h MET 252 Ca 0.40 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.04 2h3h h MET 252 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2h3h h MET 252 CO -0.17 0.18 -0.03 -0.91 1.06 0.00 0.00 176.91 177.05 2h3h h ASN 253 N 0.00 -0.07 -0.08 1.22 2.35 -0.71 -2.64 115.58 115.65 2h3h h ASN 253 Ca -0.00 -0.55 -0.05 0.00 -0.55 0.00 0.00 56.30 55.16 2h3h h ASN 253 Cb 0.33 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2h3h h ASN 253 CO 0.02 0.56 -0.13 0.11 -1.65 0.00 0.00 177.43 176.35 2h3h h LYS 254 N -0.77 0.23 -0.01 0.81 1.79 -0.61 -3.35 116.57 114.66 2h3h h LYS 254 Ca -0.01 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2h3h h LYS 254 Cb 0.61 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2h3h h LYS 254 CO 0.01 0.70 -0.10 0.44 -1.08 0.00 0.00 179.45 179.43 2h3h n ILE 255 N -4.63 0.00 0.00 1.86 -5.35 0.14 -5.09 119.36 106.29 2h3h n ILE 255 Ca -0.07 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 2h3h n ILE 255 Cb 0.36 1.23 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 2h3h n ILE 255 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h3h n GLY 256 N 0.85 -0.18 0.07 3.28 0.00 -1.00 -4.31 105.19 103.90 2h3h n GLY 256 Ca 0.07 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 2h3h n GLY 256 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2h3h h VAL 257 N 0.00 1.03 -0.06 1.61 2.07 -1.85 -2.52 116.25 116.53 2h3h h VAL 257 Ca 0.00 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2h3h h VAL 257 Cb 0.00 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2h3h h VAL 257 CO 0.00 0.07 -0.05 -0.61 0.02 0.00 0.00 177.57 177.00 2h3h h GLN 258 N -0.19 -0.06 -0.60 1.57 5.75 -1.94 -0.43 115.11 119.21 2h3h h GLN 258 Ca -0.01 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2h3h h GLN 258 Cb 0.17 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 2h3h h GLN 258 CO 0.01 -0.04 0.30 -0.91 -2.65 0.00 0.00 178.83 175.54 2h3h h ASN 259 N -0.06 0.76 -0.03 -0.69 2.35 -1.75 -1.99 115.58 114.18 2h3h h ASN 259 Ca 0.04 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2h3h h ASN 259 Cb 0.13 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2h3h h ASN 259 CO -0.10 0.66 -0.10 0.74 -1.65 0.00 0.00 177.43 176.98 2h3h h THR 260 N 0.81 0.74 -0.84 2.81 2.02 -1.15 -2.95 112.91 114.35 2h3h h THR 260 Ca 0.21 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.46 2h3h h THR 260 Cb 0.09 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 2h3h h THR 260 CO -0.03 0.00 0.55 -0.07 0.37 0.00 0.00 175.52 176.34 2h3h h LEU 261 N -0.16 0.79 -2.22 2.58 3.38 -0.79 -1.15 115.31 117.74 2h3h h LEU 261 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2h3h h LEU 261 Cb 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2h3h h LEU 261 CO -0.12 0.50 0.00 0.24 0.09 0.00 0.00 178.44 179.15 2h3h h MET 262 N 0.90 0.00 0.00 1.13 2.86 -1.19 -1.80 114.93 116.83 2h3h h MET 262 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 2h3h h MET 262 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2h3h h MET 262 CO -0.14 0.00 -0.41 -0.12 1.06 0.00 0.00 176.91 177.30 2h3h n MET 263 N -2.89 0.18 -3.20 1.72 0.00 -0.44 -4.98 117.12 107.51 2h3h n MET 263 Ca -0.02 0.08 -0.18 0.00 0.00 0.00 0.00 57.70 57.58 2h3h n MET 263 Cb 0.13 -1.64 -0.00 0.00 0.00 0.00 0.00 33.22 31.72 2h3h n MET 263 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2h3h s LEU 264 N -3.82 3.66 0.10 -0.89 1.43 -0.68 -5.05 118.68 113.43 2h3h s LEU 264 Ca 0.09 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.43 2h3h s LEU 264 Cb 0.15 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.74 2h3h s LEU 264 CO 0.67 -0.68 1.43 -2.84 0.23 0.00 0.00 176.35 175.16 2h3h s PRO 265 N -4.27 4.29 -0.12 1.29 0.02 -1.26 -4.99 135.00 129.95 2h3h s PRO 265 Ca 0.52 2.11 -0.05 0.00 0.02 0.00 0.00 61.00 63.60 2h3h s PRO 265 Cb -0.09 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.09 2h3h s PRO 265 CO 0.32 -0.50 0.05 0.21 -0.33 0.00 0.00 177.00 176.75 2h3h s LYS 266 N 1.41 3.38 0.25 5.54 2.20 -1.26 -2.27 119.74 128.99 2h3h s LYS 266 Ca 0.66 -0.33 0.07 0.00 -0.36 0.00 0.00 55.97 56.01 2h3h s LYS 266 Cb -0.37 -3.00 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 2h3h s LYS 266 CO 0.30 0.59 -0.09 0.14 -0.36 0.00 0.00 175.35 175.93 2h3h s VAL 267 N -0.53 1.67 -0.27 4.02 -7.23 0.14 -4.97 120.40 113.22 2h3h s VAL 267 Ca 0.10 -2.16 -0.00 0.00 -1.81 0.00 0.00 61.98 58.11 2h3h s VAL 267 Cb -0.12 -2.31 0.14 0.00 0.56 0.00 0.00 36.38 34.66 2h3h s VAL 267 CO 0.02 -0.40 0.35 -0.75 -0.31 0.00 0.00 175.10 174.01 2h3h s LYS 268 N -3.70 0.35 -0.12 4.82 2.20 -1.26 -1.20 119.74 120.84 2h3h s LYS 268 Ca 0.27 0.13 0.03 0.00 -0.36 0.00 0.00 55.97 56.04 2h3h s LYS 268 Cb 0.02 -0.52 0.00 0.00 -1.51 0.00 0.00 37.83 35.82 2h3h s LYS 268 CO 0.10 -0.92 -0.21 0.08 -0.36 0.00 0.00 175.35 174.04 2h3h s VAL 269 N 2.47 2.24 -1.57 4.02 1.01 -1.05 -4.61 120.40 122.91 2h3h s VAL 269 Ca 0.10 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2h3h s VAL 269 Cb -0.14 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2h3h s VAL 269 CO -0.27 0.55 0.48 0.47 0.00 0.00 0.00 175.10 176.32 2h3h n ASP 270 N 3.76 -5.87 0.00 3.32 8.00 -1.26 -1.90 116.55 122.61 2h3h n ASP 270 Ca -0.19 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.07 2h3h n ASP 270 Cb 0.52 -4.78 0.00 0.00 -0.02 0.00 0.00 41.12 36.85 2h3h n ASP 270 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h3h n GLY 271 N -1.39 1.68 3.58 0.44 0.00 -1.26 -5.00 105.19 103.23 2h3h n GLY 271 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2h3h n GLY 271 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h3h s LYS 272 N -0.02 3.76 0.15 1.61 2.47 -0.80 -5.05 119.74 121.87 2h3h s LYS 272 Ca 0.00 0.04 -0.31 0.00 -1.56 0.00 0.00 55.97 54.14 2h3h s LYS 272 Cb 0.00 -3.76 -0.09 0.00 -1.46 0.00 0.00 37.83 32.52 2h3h s LYS 272 CO 0.00 -0.59 1.41 0.08 0.16 0.00 0.00 175.35 176.41 2h3h s VAL 273 N 2.47 3.12 0.25 4.02 1.01 -1.26 -2.54 120.40 127.46 2h3h s VAL 273 Ca 0.21 0.83 -0.08 0.00 0.00 0.00 0.00 61.98 62.94 2h3h s VAL 273 Cb -0.15 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2h3h s VAL 273 CO 0.13 0.08 0.39 -0.62 0.00 0.00 0.00 175.10 175.07 2h3h s ASP 274 N 0.92 0.12 -0.09 3.32 2.15 -0.34 -4.99 116.67 117.76 2h3h s ASP 274 Ca 0.64 -1.13 0.00 0.00 0.43 0.00 0.00 52.55 52.49 2h3h s ASP 274 Cb -0.38 0.54 0.02 0.00 -0.30 0.00 0.00 42.92 42.80 2h3h s ASP 274 CO 0.33 -1.09 -0.08 -0.31 -0.17 0.00 0.00 175.17 173.86 2h3h s TYR 275 N -3.91 1.29 -0.04 -5.34 2.02 -1.26 -0.69 117.35 109.42 2h3h s TYR 275 Ca 0.28 -0.55 -0.00 0.00 -0.37 0.00 0.00 57.07 56.43 2h3h s TYR 275 Cb 0.01 -1.06 0.03 0.00 -0.40 0.00 0.00 41.96 40.54 2h3h s TYR 275 CO 0.11 -0.38 -0.01 0.08 -1.57 0.00 0.00 175.55 173.79 2h3h s VAL 276 N 1.33 0.29 -0.45 0.71 1.01 -0.96 -2.27 120.40 120.06 2h3h s VAL 276 Ca -0.03 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 2h3h s VAL 276 Cb -0.14 -0.40 0.08 0.00 0.00 0.00 0.00 36.38 35.92 2h3h s VAL 276 CO -0.03 0.20 0.34 -0.63 0.00 0.00 0.00 175.10 174.97 2h3h s ILE 277 N 1.33 4.82 -0.53 2.22 1.01 0.10 -4.32 121.20 125.83 2h3h s ILE 277 Ca -0.05 -1.21 -0.28 0.00 0.00 0.00 0.00 60.65 59.11 2h3h s ILE 277 Cb -0.13 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.44 2h3h s ILE 277 CO -0.02 -0.55 1.37 -0.62 0.00 0.00 0.00 174.94 175.11 2h3h s ASP 278 N 2.42 6.24 0.00 3.58 -1.08 -1.26 -1.14 116.67 125.42 2h3h s ASP 278 Ca 0.04 0.37 0.27 0.00 -0.52 0.00 0.00 52.55 52.71 2h3h s ASP 278 Cb -0.24 -2.55 1.27 0.00 -1.46 0.00 0.00 42.92 39.94 2h3h s ASP 278 CO 0.05 -1.60 1.89 0.35 0.52 0.00 0.00 175.17 176.37 2h3h n THR 279 N 6.88 0.15 0.00 1.71 -2.24 -0.80 -4.95 114.28 115.03 2h3h n THR 279 Ca 0.13 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2h3h n THR 279 Cb 0.49 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2h3h n THR 279 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h3h n GLY 280 N 1.08 -0.13 3.02 3.38 0.00 -1.26 -4.53 105.19 106.75 2h3h n GLY 280 Ca 0.10 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 2h3h n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h3h s VAL 281 N -2.63 0.43 -0.15 1.61 0.11 -1.26 -3.97 120.40 114.54 2h3h s VAL 281 Ca 0.00 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 2h3h s VAL 281 Cb 0.00 -0.47 0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2h3h s VAL 281 CO 0.00 -0.25 -0.14 -1.81 -3.33 0.00 0.00 175.10 169.56 2h3h s ASP 282 N -1.13 2.68 -0.20 3.54 1.11 -0.08 -4.96 116.67 117.63 2h3h s ASP 282 Ca -0.07 -0.48 -0.29 0.00 0.18 0.00 0.00 52.55 51.88 2h3h s ASP 282 Cb -0.08 -1.18 0.00 0.00 1.07 0.00 0.00 42.92 42.74 2h3h s ASP 282 CO 0.00 -0.06 1.07 -0.69 1.18 0.00 0.00 175.17 176.68 2h3h s VAL 283 N 1.48 4.62 -0.11 -1.27 1.01 -1.26 -0.05 120.40 124.82 2h3h s VAL 283 Ca 0.05 1.95 0.03 0.00 0.00 0.00 0.00 61.98 64.01 2h3h s VAL 283 Cb -0.13 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2h3h s VAL 283 CO -0.11 -0.15 -0.23 -0.69 0.00 0.00 0.00 175.10 173.93 2h3h s VAL 284 N 3.10 2.00 0.27 2.92 1.01 -0.28 -4.98 120.40 124.45 2h3h s VAL 284 Ca 0.46 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2h3h s VAL 284 Cb -0.17 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2h3h s VAL 284 CO 0.09 0.54 0.08 0.42 0.00 0.00 0.00 175.10 176.23 2h3h s THR 285 N 0.52 0.71 0.32 3.92 -4.23 -1.26 -0.98 115.64 114.64 2h3h s THR 285 Ca -0.15 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.39 2h3h s THR 285 Cb -0.17 -2.64 0.29 0.00 1.34 0.00 0.00 72.50 71.32 2h3h s THR 285 CO 0.05 -0.03 1.92 -0.65 -0.54 0.00 0.00 174.62 175.36 2h3h h PRO 286 N 2.35 0.89 0.16 3.99 0.11 -1.76 -2.06 132.00 135.69 2h3h h PRO 286 Ca -0.39 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2h3h h PRO 286 Cb 1.24 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2h3h h PRO 286 CO 0.63 0.59 -0.13 1.49 -0.21 0.00 0.00 178.00 180.37 2h3h h GLU 287 N 0.92 -0.29 -0.71 1.05 4.22 -1.93 -3.29 114.58 114.55 2h3h h GLU 287 Ca 0.38 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.84 2h3h h GLU 287 Cb 0.28 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2h3h h GLU 287 CO -0.15 -0.19 0.00 0.27 -2.18 0.00 0.00 179.01 176.76 2h3h n ASN 288 N -5.25 4.40 -0.06 1.04 0.23 -1.13 -4.61 115.26 109.89 2h3h n ASN 288 Ca -0.08 -2.21 -0.08 0.00 -0.53 0.00 0.00 54.58 51.68 2h3h n ASN 288 Cb 0.17 -0.54 -0.01 0.00 -2.08 0.00 0.00 39.78 37.31 2h3h n ASN 288 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2h3h h LEU 289 N 4.28 -0.05 -0.88 -4.53 5.85 -1.45 0.12 115.31 118.65 2h3h h LEU 289 Ca 0.00 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2h3h h LEU 289 Cb 1.23 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2h3h h LEU 289 CO 0.11 0.01 0.33 0.44 -0.34 0.00 0.00 178.44 178.99 2h3h h ASP 290 N 0.10 1.05 -0.41 1.25 3.32 -1.85 -0.21 116.42 119.67 2h3h h ASP 290 Ca 0.11 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 2h3h h ASP 290 Cb 0.13 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2h3h h ASP 290 CO -0.17 0.92 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.16 2h3h h GLU 291 N 1.12 0.83 -0.14 3.56 4.57 -1.78 -1.03 114.58 121.71 2h3h h GLU 291 Ca 0.26 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2h3h h GLU 291 Cb 0.19 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2h3h h GLU 291 CO -0.02 0.85 0.08 -0.92 -1.18 0.00 0.00 179.01 177.82 2h3h h TYR 292 N 0.76 0.16 -0.90 0.92 5.03 0.28 0.10 116.97 123.33 2h3h h TYR 292 Ca 0.14 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 2h3h h TYR 292 Cb 0.50 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.69 2h3h h TYR 292 CO 0.03 0.10 0.49 -0.07 -1.32 0.00 0.00 178.16 177.38 2h3h h LEU 293 N 0.17 1.12 -0.17 2.82 3.38 -0.86 -0.21 115.31 121.56 2h3h h LEU 293 Ca 0.05 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2h3h h LEU 293 Cb -0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2h3h h LEU 293 CO -0.02 0.90 -0.02 0.50 0.09 0.00 0.00 178.44 179.89 2h3h h LYS 294 N 1.26 0.03 -0.12 1.13 3.64 -1.06 -2.00 116.57 119.45 2h3h h LYS 294 Ca 0.32 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2h3h h LYS 294 Cb 0.03 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2h3h h LYS 294 CO -0.05 0.02 -0.00 -0.22 -2.27 0.00 0.00 179.45 176.93 2h3h h LYS 295 N 0.03 0.03 -0.53 1.90 3.64 -0.00 -1.73 116.57 119.91 2h3h h LYS 295 Ca 0.08 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2h3h h LYS 295 Cb 0.11 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2h3h h LYS 295 CO -0.16 0.02 0.21 0.52 -2.27 0.00 0.00 179.45 177.78 2h3h h MET 296 N 0.04 0.79 -0.50 1.90 2.86 -1.05 0.37 114.93 119.33 2h3h h MET 296 Ca 0.05 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2h3h h MET 296 Cb 0.07 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2h3h h MET 296 CO -0.10 0.69 0.33 1.49 1.06 0.00 0.00 176.91 180.39 2h3h h GLU 297 N 0.71 0.66 0.00 1.72 4.81 -1.22 -0.09 114.58 121.17 2h3h h GLU 297 Ca 0.18 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2h3h h GLU 297 Cb 0.19 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2h3h h GLU 297 CO -0.02 0.44 -0.30 0.93 -0.73 0.00 0.00 179.01 179.34 2h3h h GLU 298 N 0.68 0.00 0.00 1.92 5.08 -1.06 -1.52 114.58 119.68 2h3h h GLU 298 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2h3h h GLU 298 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2h3h h GLU 298 CO -0.04 0.30 0.00 1.28 -1.00 0.00 0.00 179.01 179.55 2h3h n LEU 299 N -3.49 0.00 -0.27 1.33 4.77 0.10 -4.91 117.00 114.52 2h3h n LEU 299 Ca -0.00 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.10 2h3h n LEU 299 Cb 0.46 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 2h3h n LEU 299 CO 0.35 -0.02 -0.03 0.61 -1.33 0.00 0.00 177.39 176.96 2h3h n GLY 300 N 0.81 0.65 3.56 -0.72 0.00 -0.57 -5.02 105.19 103.90 2h3h n GLY 300 Ca 0.16 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 2h3h n GLY 300 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h3h s ILE 301 N -2.06 5.18 0.17 -0.61 1.01 -0.11 -5.01 121.20 119.76 2h3h s ILE 301 Ca 0.00 0.17 -0.31 0.00 0.00 0.00 0.00 60.65 60.51 2h3h s ILE 301 Cb 0.00 -3.77 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 2h3h s ILE 301 CO 0.00 -0.01 1.51 -2.16 0.00 0.00 0.00 174.94 174.28 2h3h s PRO 302 N 2.01 4.25 -0.11 2.79 0.04 -1.26 -4.15 135.00 138.56 2h3h s PRO 302 Ca 0.12 2.29 -0.01 0.00 0.04 0.00 0.00 61.00 63.44 2h3h s PRO 302 Cb -0.16 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.25 2h3h s PRO 302 CO 0.11 -0.54 -0.03 0.42 0.04 0.00 0.00 177.00 177.01 2h3h s ILE 303 N 0.91 0.70 -1.10 0.56 -1.09 -1.26 -5.04 121.20 114.87 2h3h s ILE 303 Ca 0.67 -0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 58.84 2h3h s ILE 303 Cb -0.42 -0.85 0.03 0.00 -1.58 0.00 0.00 42.46 39.63 2h3h s ILE 303 CO 0.33 0.22 2.71 0.29 -1.23 0.00 0.00 174.94 177.26 2h3h n LYS 304 N 5.04 3.74 -3.64 2.79 5.02 -1.26 -4.78 118.16 125.07 2h3h n LYS 304 Ca -0.10 -2.74 -0.14 0.00 -2.02 0.00 0.00 58.31 53.31 2h3h n LYS 304 Cb 0.49 -2.52 -0.08 0.00 -0.02 0.00 0.00 35.03 32.91 2h3h n LYS 304 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2h3h s PHE 305 N -0.32 -0.69 0.01 2.13 5.36 -1.26 -4.72 117.98 118.48 2h3h s PHE 305 Ca 0.60 1.63 0.00 0.00 -0.96 0.00 0.00 56.93 58.20 2h3h s PHE 305 Cb 0.23 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 2h3h s PHE 305 CO -0.10 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 173.69 2h3h n GLY 306 N 2.48 -1.96 3.87 13.12 0.00 -1.26 -4.91 105.19 116.53 2h3h n GLY 306 Ca -0.15 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2h3h n GLY 306 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h3h s SER 307 N -3.82 6.32 0.03 1.61 1.04 -1.26 -5.09 113.70 112.53 2h3h s SER 307 Ca 0.00 1.33 0.02 0.00 0.48 0.00 0.00 55.95 57.78 2h3h s SER 307 Cb 0.00 -2.42 -0.02 0.00 0.10 0.00 0.00 66.02 63.68 2h3h s SER 307 CO 0.00 -0.74 -0.07 -1.00 0.98 0.00 0.00 173.24 172.41 2h3h s HIS 308 N -2.96 0.59 -0.09 5.02 3.76 -1.26 -5.02 115.29 115.33 2h3h s HIS 308 Ca 0.54 -0.41 -0.02 0.00 -0.15 0.00 0.00 55.06 55.02 2h3h s HIS 308 Cb -0.11 -0.36 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 2h3h s HIS 308 CO 0.47 -0.07 -0.01 -1.58 -0.85 0.00 0.00 174.74 172.70 2h3h s HIS 309 N -1.10 3.12 -0.14 1.40 2.46 -1.26 -5.11 115.29 114.66 2h3h s HIS 309 Ca -0.08 0.14 0.02 0.00 0.47 0.00 0.00 55.06 55.61 2h3h s HIS 309 Cb -0.08 -1.79 0.00 0.00 -0.13 0.00 0.00 32.58 30.58 2h3h s HIS 309 CO 0.00 0.41 -0.20 -1.58 -2.47 0.00 0.00 174.74 170.91 2h3h s HIS 310 N -0.77 2.71 -0.32 3.88 2.46 -1.26 -5.10 115.29 116.89 2h3h s HIS 310 Ca 0.12 -1.21 -0.17 0.00 0.47 0.00 0.00 55.06 54.27 2h3h s HIS 310 Cb -0.11 -1.84 -0.01 0.00 -0.13 0.00 0.00 32.58 30.49 2h3h s HIS 310 CO 0.02 -0.54 0.46 -1.58 -2.47 0.00 0.00 174.74 170.62 2h3h s HIS 311 N 0.78 3.21 -0.14 3.88 2.46 -1.26 -5.06 115.29 119.16 2h3h s HIS 311 Ca -0.07 0.24 -0.28 0.00 0.47 0.00 0.00 55.06 55.42 2h3h s HIS 311 Cb -0.16 -2.78 -0.01 0.00 -0.13 0.00 0.00 32.58 29.50 2h3h s HIS 311 CO -0.00 -0.43 0.94 -1.01 -2.47 0.00 0.00 174.74 171.76 2h3h s HIS 312 N 2.25 3.47 -2.09 3.88 3.76 -1.26 -5.38 115.29 119.92 2h3h s HIS 312 Ca 0.17 1.45 0.31 0.00 -0.15 0.00 0.00 55.06 56.84 2h3h s HIS 312 Cb -0.16 -3.12 1.75 0.00 1.11 0.00 0.00 32.58 32.17 2h3h s HIS 312 CO 0.12 -0.24 2.14 0.72 -0.85 0.00 0.00 174.74 176.63