#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sx6 n ALA 5 N 0.00 2.72 0.76 1.96 0.00 -1.26 -2.89 120.51 121.79 1sx6 n ALA 5 Ca 0.00 -0.55 0.12 0.00 0.00 0.00 0.00 53.44 53.01 1sx6 n ALA 5 Cb 0.00 -1.01 0.21 0.00 0.00 0.00 0.00 19.45 18.65 1sx6 n ALA 5 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sx6 n GLU 6 N 0.23 0.16 -3.03 0.00 -0.58 -1.26 -4.46 120.64 111.71 1sx6 n GLU 6 Ca 0.09 0.04 -0.16 0.00 -0.42 0.00 0.00 57.16 56.72 1sx6 n GLU 6 Cb 0.39 -1.60 -0.01 0.00 -0.57 0.00 0.00 31.44 29.65 1sx6 n GLU 6 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1sx6 n HIS 7 N -1.83 0.56 -2.05 -0.32 8.25 -1.14 -5.10 115.22 113.58 1sx6 n HIS 7 Ca 0.04 -3.52 -0.38 0.00 -0.26 0.00 0.00 57.72 53.60 1sx6 n HIS 7 Cb 0.39 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 31.10 1sx6 n HIS 7 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1sx6 s LEU 8 N -2.66 4.04 0.46 2.41 1.43 -1.26 -4.96 118.68 118.14 1sx6 s LEU 8 Ca 0.37 2.56 -0.21 0.00 -1.03 0.00 0.00 54.13 55.82 1sx6 s LEU 8 Cb 0.38 -4.13 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 1sx6 s LEU 8 CO -0.05 -1.08 1.03 -0.76 0.23 0.00 0.00 176.35 175.72 1sx6 s LEU 9 N -2.96 3.92 0.65 1.79 1.02 -1.26 -5.02 118.68 116.82 1sx6 s LEU 9 Ca 0.63 1.92 -0.15 0.00 0.02 0.00 0.00 54.13 56.55 1sx6 s LEU 9 Cb -0.35 -4.48 -0.00 0.00 0.02 0.00 0.00 46.19 41.38 1sx6 s LEU 9 CO 0.44 -0.67 1.12 -0.54 0.02 0.00 0.00 176.35 176.72 1sx6 s LYS 10 N -3.06 2.82 0.79 1.70 1.02 -1.26 -4.77 119.74 116.98 1sx6 s LYS 10 Ca 0.65 1.44 -0.11 0.00 0.02 0.00 0.00 55.97 57.96 1sx6 s LYS 10 Cb -0.17 -1.95 0.07 0.00 -0.52 0.00 0.00 37.83 35.26 1sx6 s LYS 10 CO 0.21 -1.24 1.10 -1.25 -0.92 0.00 0.00 175.35 173.25 1sx6 s PRO 11 N -4.00 2.10 0.22 -1.68 0.04 -1.26 -4.91 135.00 125.52 1sx6 s PRO 11 Ca 0.68 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 1sx6 s PRO 11 Cb -0.21 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1sx6 s PRO 11 CO 0.40 -1.77 1.40 -0.51 0.04 0.00 0.00 177.00 176.56 1sx6 s LEU 12 N -5.97 4.40 1.09 -3.56 1.43 -1.26 -5.03 118.68 109.78 1sx6 s LEU 12 Ca 0.62 2.55 -0.16 0.00 -1.03 0.00 0.00 54.13 56.11 1sx6 s LEU 12 Cb -0.18 -3.61 0.23 0.00 0.03 0.00 0.00 46.19 42.66 1sx6 s LEU 12 CO 0.56 -0.64 1.14 -2.16 0.23 0.00 0.00 176.35 175.47 1sx6 s PRO 13 N -0.13 -0.31 0.42 1.29 0.04 -1.26 -4.90 135.00 130.16 1sx6 s PRO 13 Ca 0.59 0.04 0.11 0.00 0.04 0.00 0.00 61.00 61.78 1sx6 s PRO 13 Cb -0.40 -1.69 0.91 0.00 0.04 0.00 0.00 34.50 33.36 1sx6 s PRO 13 CO 0.40 -3.12 1.99 0.00 0.04 0.00 0.00 177.00 176.31 1sx6 h ALA 14 N -2.16 1.65 -0.04 8.56 0.00 -1.95 -2.21 119.26 123.10 1sx6 h ALA 14 Ca -0.48 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1sx6 h ALA 14 Cb 1.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1sx6 h ALA 14 CO 0.43 0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 1sx6 n ASP 15 N -4.36 1.17 -1.40 0.00 5.68 -1.26 -4.91 116.55 111.47 1sx6 n ASP 15 Ca -0.01 -1.44 -0.16 0.00 -0.50 0.00 0.00 54.79 52.69 1sx6 n ASP 15 Cb 0.20 -0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 40.11 1sx6 n ASP 15 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1sx6 n LYS 16 N -0.07 -1.17 -3.50 0.11 5.02 -0.83 -4.98 118.16 112.75 1sx6 n LYS 16 Ca 0.19 1.00 -0.37 0.00 -2.02 0.00 0.00 58.31 57.11 1sx6 n LYS 16 Cb 0.29 -5.24 -0.07 0.00 -0.02 0.00 0.00 35.03 30.00 1sx6 n LYS 16 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1sx6 s GLN 17 N -3.75 4.20 -0.28 1.97 -1.52 -1.26 -4.95 119.66 114.06 1sx6 s GLN 17 Ca 0.00 0.21 -0.12 0.00 -1.95 0.00 0.00 55.36 53.50 1sx6 s GLN 17 Cb 0.00 -3.39 -0.05 0.00 -0.22 0.00 0.00 33.01 29.35 1sx6 s GLN 17 CO 0.00 0.30 0.23 0.42 -0.25 0.00 0.00 175.29 175.99 1sx6 s ILE 18 N 0.24 5.28 0.23 1.08 1.01 -1.26 -4.54 121.20 123.24 1sx6 s ILE 18 Ca 0.19 0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 1sx6 s ILE 18 Cb -0.14 -3.57 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 1sx6 s ILE 18 CO 0.07 0.22 1.39 -1.61 0.00 0.00 0.00 174.94 175.00 1sx6 s GLU 19 N 1.81 4.31 -0.04 2.79 2.02 -1.26 -1.38 118.70 126.95 1sx6 s GLU 19 Ca 0.08 2.21 -0.25 0.00 0.02 0.00 0.00 54.97 57.03 1sx6 s GLU 19 Cb -0.16 -3.14 -0.20 0.00 0.10 0.00 0.00 34.13 30.73 1sx6 s GLU 19 CO 0.11 -0.36 1.11 1.15 0.02 0.00 0.00 175.26 177.29 1sx6 h THR 20 N 3.62 1.30 0.41 3.63 2.02 -0.96 -2.61 112.91 120.31 1sx6 h THR 20 Ca -0.45 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 65.44 1sx6 h THR 20 Cb 1.22 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.73 1sx6 h THR 20 CO 0.78 0.32 -0.36 1.23 0.37 0.00 0.00 175.52 177.85 1sx6 h GLY 21 N -0.65 -0.88 1.59 2.16 0.00 -1.88 -0.91 103.07 102.50 1sx6 h GLY 21 Ca -0.01 0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 1sx6 h GLY 21 CO 0.01 -0.31 0.08 -2.55 0.00 0.00 0.00 176.54 173.77 1sx6 h PRO 22 N -0.78 0.53 -0.37 4.80 0.11 -1.96 -1.69 132.00 132.63 1sx6 h PRO 22 Ca -0.03 -0.09 0.02 0.00 0.11 0.00 0.00 66.00 66.01 1sx6 h PRO 22 Cb 0.69 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 1sx6 h PRO 22 CO -0.04 0.50 0.20 0.35 -0.21 0.00 0.00 178.00 178.79 1sx6 h PHE 23 N 0.52 0.36 -0.33 0.65 3.57 -1.17 -1.70 116.94 118.84 1sx6 h PHE 23 Ca 0.12 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.51 1sx6 h PHE 23 Cb 0.22 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1sx6 h PHE 23 CO 0.01 0.20 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.91 1sx6 h LEU 24 N 0.40 0.75 -0.73 0.59 3.38 -0.82 -1.67 115.31 117.21 1sx6 h LEU 24 Ca 0.15 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1sx6 h LEU 24 Cb 0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1sx6 h LEU 24 CO -0.10 1.01 0.37 -0.08 0.09 0.00 0.00 178.44 179.72 1sx6 h GLU 25 N 0.61 1.04 0.01 1.13 4.22 -1.26 -1.40 114.58 118.93 1sx6 h GLU 25 Ca 0.07 -0.14 -0.00 0.00 0.08 0.00 0.00 59.36 59.36 1sx6 h GLU 25 Cb 0.83 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1sx6 h GLU 25 CO 0.07 0.81 -0.00 0.00 -2.18 0.00 0.00 179.01 177.70 1sx6 h ALA 26 N 1.18 -0.01 0.00 2.92 0.00 -0.97 -3.09 119.26 119.30 1sx6 h ALA 26 Ca 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sx6 h ALA 26 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1sx6 h ALA 26 CO -0.03 -0.31 0.00 -0.39 0.00 0.00 0.00 179.25 178.51 1sx6 h VAL 27 N -0.39 0.00 0.00 0.00 -1.51 -1.30 -2.94 116.25 110.11 1sx6 h VAL 27 Ca -0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1sx6 h VAL 27 Cb 0.39 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1sx6 h VAL 27 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.11 1sx6 h SER 28 N 0.00 0.00 0.67 4.19 4.64 -1.16 -2.06 113.55 119.83 1sx6 h SER 28 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sx6 h SER 28 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1sx6 h SER 28 CO 0.00 0.00 -0.08 1.41 -0.87 0.00 0.00 176.83 177.29 1sx6 n HIS 29 N -2.84 0.00 0.02 4.77 8.25 -1.11 -4.13 115.22 120.17 1sx6 n HIS 29 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 1sx6 n HIS 29 Cb 0.14 -0.33 -0.14 0.00 1.12 0.00 0.00 29.99 30.77 1sx6 n HIS 29 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1sx6 h LEU 30 N 0.12 0.34 -0.82 2.41 3.38 -1.57 -3.39 115.31 115.78 1sx6 h LEU 30 Ca 0.00 -0.96 0.17 0.00 0.09 0.00 0.00 57.88 57.18 1sx6 h LEU 30 Cb 0.40 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.93 1sx6 h LEU 30 CO 0.00 1.30 0.36 -0.65 0.09 0.00 0.00 178.44 179.54 1sx6 h PRO 31 N -0.54 0.46 -0.11 1.13 0.11 -1.74 -1.96 132.00 129.36 1sx6 h PRO 31 Ca -0.11 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.00 1sx6 h PRO 31 Cb 1.48 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.48 1sx6 h PRO 31 CO 0.11 0.30 0.11 -1.35 -0.21 0.00 0.00 178.00 176.96 1sx6 h PRO 32 N 0.47 0.00 0.00 1.05 0.11 -1.81 -0.95 132.00 130.87 1sx6 h PRO 32 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1sx6 h PRO 32 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1sx6 h PRO 32 CO -0.44 0.00 0.09 0.74 -0.21 0.00 0.00 178.00 178.18 1sx6 h PHE 33 N 0.00 0.00 0.00 0.65 -1.00 -1.57 -2.43 116.94 112.60 1sx6 h PHE 33 Ca 0.05 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 1sx6 h PHE 33 Cb 0.26 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1sx6 h PHE 33 CO 0.00 0.00 -0.38 0.74 -1.61 0.00 0.00 178.31 177.06 1sx6 h PHE 34 N 0.00 0.00 0.00 -0.55 0.04 -1.33 -3.15 116.94 111.95 1sx6 h PHE 34 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1sx6 h PHE 34 Cb 0.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1sx6 h PHE 34 CO 0.00 0.38 -0.02 -0.44 -0.60 0.00 0.00 178.31 177.63 1sx6 h ASP 35 N 0.00 0.00 -0.34 2.17 3.32 -1.60 -3.15 116.42 116.82 1sx6 h ASP 35 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1sx6 h ASP 35 Cb 0.98 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.46 1sx6 h ASP 35 CO 0.05 0.02 -0.00 0.00 -1.72 0.00 0.00 179.24 177.59 1sx6 n LEU 37 N -0.87 0.69 0.00 0.00 4.32 -1.19 -4.93 117.00 115.01 1sx6 n LEU 37 Ca 0.29 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 1sx6 n LEU 37 Cb 1.01 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.65 1sx6 n LEU 37 CO 0.20 0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.14 1sx6 n GLY 38 N 1.49 0.75 3.27 -0.72 0.00 -1.26 -4.45 105.19 104.27 1sx6 n GLY 38 Ca 0.05 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 1sx6 n GLY 38 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sx6 s SER 39 N -2.37 -0.33 0.00 1.61 0.15 -1.26 -5.01 113.70 106.49 1sx6 s SER 39 Ca 0.00 0.52 0.18 0.00 0.70 0.00 0.00 55.95 57.35 1sx6 s SER 39 Cb 0.00 0.60 0.75 0.00 -1.71 0.00 0.00 66.02 65.66 1sx6 s SER 39 CO 0.00 -0.26 1.56 -0.81 1.20 0.00 0.00 173.24 174.93 1sx6 n PRO 40 N 2.25 0.00 0.27 5.44 -0.04 -1.26 -2.76 135.00 138.89 1sx6 n PRO 40 Ca -0.16 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 1sx6 n PRO 40 Cb 0.57 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.25 1sx6 n PRO 40 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1sx6 h VAL 41 N 0.00 0.85 -0.00 0.52 2.07 -1.98 -2.09 116.25 115.62 1sx6 h VAL 41 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1sx6 h VAL 41 Cb 0.30 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1sx6 h VAL 41 CO 0.00 0.00 -0.13 0.49 0.02 0.00 0.00 177.57 177.95 1sx6 n PHE 42 N -4.33 0.00 -0.12 1.57 3.72 -1.11 -4.16 117.46 113.04 1sx6 n PHE 42 Ca -0.03 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.29 1sx6 n PHE 42 Cb 0.10 -0.39 -0.00 0.00 -0.94 0.00 0.00 39.48 38.25 1sx6 n PHE 42 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1sx6 h THR 43 N 0.06 1.08 -0.17 4.37 2.02 -1.57 -0.57 112.91 118.14 1sx6 h THR 43 Ca 0.00 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1sx6 h THR 43 Cb 0.47 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1sx6 h THR 43 CO 0.00 0.09 -0.13 -0.65 0.37 0.00 0.00 175.52 175.20 1sx6 h PRO 44 N 0.50 0.28 -0.09 6.66 0.11 -1.77 -1.88 132.00 135.79 1sx6 h PRO 44 Ca 0.14 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1sx6 h PRO 44 Cb -0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 1sx6 h PRO 44 CO -0.04 0.41 0.01 0.82 -0.21 0.00 0.00 178.00 179.00 1sx6 h ILE 45 N 0.26 1.22 -0.97 4.15 2.04 -1.61 -1.74 117.51 120.87 1sx6 h ILE 45 Ca 0.05 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.27 1sx6 h ILE 45 Cb 0.39 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 1sx6 h ILE 45 CO 0.02 0.19 0.63 0.50 0.00 0.00 0.00 178.15 179.50 1sx6 h LYS 46 N -0.09 1.19 -0.59 2.37 3.64 -1.00 -2.48 116.57 119.61 1sx6 h LYS 46 Ca 0.03 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1sx6 h LYS 46 Cb 0.29 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1sx6 h LYS 46 CO 0.00 0.79 0.18 0.00 -2.27 0.00 0.00 179.45 178.15 1sx6 h ALA 47 N 1.39 1.21 -0.25 5.00 0.00 -1.11 -0.39 119.26 125.11 1sx6 h ALA 47 Ca 0.38 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1sx6 h ALA 47 Cb -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1sx6 h ALA 47 CO -0.12 0.56 -0.09 0.22 0.00 0.00 0.00 179.25 179.82 1sx6 h ASP 48 N 0.87 0.51 0.17 0.00 3.58 -0.86 0.26 116.42 120.95 1sx6 h ASP 48 Ca 0.20 -0.38 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 1sx6 h ASP 48 Cb 0.25 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1sx6 h ASP 48 CO -0.01 0.78 -0.08 0.40 -2.88 0.00 0.00 179.24 177.45 1sx6 h ILE 49 N 0.24 0.94 -0.36 2.25 2.04 -1.36 -1.73 117.51 119.52 1sx6 h ILE 49 Ca 0.06 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.18 1sx6 h ILE 49 Cb 0.57 1.41 -0.07 0.00 -0.74 0.00 0.00 36.82 37.99 1sx6 h ILE 49 CO 0.03 0.18 -0.10 0.28 0.00 0.00 0.00 178.15 178.54 1sx6 h SER 50 N -0.65 -0.37 -0.83 1.72 0.02 -1.12 -1.56 113.55 110.76 1sx6 h SER 50 Ca -0.02 0.11 0.12 0.00 -0.84 0.00 0.00 61.79 61.15 1sx6 h SER 50 Cb 0.47 0.24 -0.08 0.00 0.14 0.00 0.00 62.40 63.17 1sx6 h SER 50 CO 0.04 -0.13 0.45 1.23 -1.14 0.00 0.00 176.83 177.28 1sx6 h GLY 51 N -0.02 1.31 1.10 -3.77 0.00 -0.41 -0.40 103.07 100.89 1sx6 h GLY 51 Ca 0.18 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 1sx6 h GLY 51 CO -0.38 0.06 -0.37 3.43 0.00 0.00 0.00 176.54 179.28 1sx6 h ASN 52 N 0.72 0.96 -0.47 0.19 2.35 -0.79 -1.56 115.58 116.97 1sx6 h ASN 52 Ca 0.42 -0.47 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1sx6 h ASN 52 Cb 0.48 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1sx6 h ASN 52 CO -0.29 1.23 0.28 0.40 -1.65 0.00 0.00 177.43 177.40 1sx6 h ILE 53 N 0.70 1.06 -0.80 2.81 2.04 -0.70 -1.46 117.51 121.14 1sx6 h ILE 53 Ca 0.06 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1sx6 h ILE 53 Cb 0.97 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1sx6 h ILE 53 CO 0.09 0.10 0.47 0.74 0.00 0.00 0.00 178.15 179.55 1sx6 h THR 54 N 0.56 1.23 -0.54 -0.27 2.02 -1.02 -0.25 112.91 114.64 1sx6 h THR 54 Ca 0.18 -0.53 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 1sx6 h THR 54 Cb 0.01 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 1sx6 h THR 54 CO -0.08 0.25 0.06 0.11 0.37 0.00 0.00 175.52 176.23 1sx6 h LYS 55 N 1.11 0.91 -0.23 6.66 1.57 -0.90 -0.91 116.57 124.77 1sx6 h LYS 55 Ca 0.29 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1sx6 h LYS 55 Cb -0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1sx6 h LYS 55 CO -0.05 0.90 -0.09 0.82 -0.57 0.00 0.00 179.45 180.46 1sx6 h ILE 56 N 0.80 1.29 -0.80 1.86 2.04 -1.14 -2.80 117.51 118.76 1sx6 h ILE 56 Ca 0.16 -1.13 0.15 0.00 1.00 0.00 0.00 64.86 65.04 1sx6 h ILE 56 Cb 0.44 1.55 -0.10 0.00 -0.74 0.00 0.00 36.82 37.97 1sx6 h ILE 56 CO 0.02 0.35 0.36 0.50 0.00 0.00 0.00 178.15 179.37 1sx6 h LYS 57 N 0.19 0.49 -0.23 2.37 1.63 -0.93 -0.39 116.57 119.70 1sx6 h LYS 57 Ca 0.06 -0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.70 1sx6 h LYS 57 Cb 0.57 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1sx6 h LYS 57 CO 0.03 0.32 -0.39 0.00 -3.45 0.00 0.00 179.45 175.96 1sx6 h ALA 58 N 1.56 0.88 -0.29 5.00 0.00 -1.09 0.99 119.26 126.32 1sx6 h ALA 58 Ca 0.44 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1sx6 h ALA 58 Cb 0.67 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1sx6 h ALA 58 CO -0.40 0.64 -0.14 0.28 0.00 0.00 0.00 179.25 179.63 1sx6 h VAL 59 N 0.45 1.29 -0.80 0.00 2.07 -1.19 -3.17 116.25 114.91 1sx6 h VAL 59 Ca 0.04 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.39 1sx6 h VAL 59 Cb 0.88 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 1sx6 h VAL 59 CO 0.08 0.39 0.49 0.22 0.02 0.00 0.00 177.57 178.76 1sx6 h TYR 60 N 0.34 0.90 0.00 1.57 3.20 -0.68 -2.76 116.97 119.55 1sx6 h TYR 60 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1sx6 h TYR 60 Cb 0.65 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1sx6 h TYR 60 CO 0.06 0.45 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.55 1sx6 h ASP 61 N 0.89 0.00 0.80 -2.11 3.32 -0.78 -1.91 116.42 116.63 1sx6 h ASP 61 Ca 0.35 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.29 1sx6 h ASP 61 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1sx6 h ASP 61 CO -0.17 0.04 -0.54 0.71 -1.72 0.00 0.00 179.24 177.56 1sx6 h THR 62 N 0.00 1.19 -0.94 0.35 1.35 -1.50 -3.41 112.91 109.95 1sx6 h THR 62 Ca -0.00 -1.97 -0.12 0.00 -0.55 0.00 0.00 66.41 63.77 1sx6 h THR 62 Cb 0.30 2.12 -0.16 0.00 -1.73 0.00 0.00 68.15 68.68 1sx6 h THR 62 CO 0.01 0.53 -0.45 0.21 -0.25 0.00 0.00 175.52 175.56 1sx6 s ASN 63 N -6.64 -1.37 0.34 5.36 3.84 -0.95 -5.04 114.94 110.48 1sx6 s ASN 63 Ca -0.00 -1.46 0.08 0.00 0.21 0.00 0.00 52.86 51.69 1sx6 s ASN 63 Cb 0.11 1.79 0.79 0.00 -0.55 0.00 0.00 41.25 43.39 1sx6 s ASN 63 CO 0.73 -0.07 1.83 -0.65 -2.79 0.00 0.00 177.10 176.16 1sx6 h PRO 64 N 5.30 0.71 -0.21 0.43 0.11 -1.60 -1.48 132.00 135.25 1sx6 h PRO 64 Ca 0.05 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 1sx6 h PRO 64 Cb 1.13 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1sx6 h PRO 64 CO 0.02 0.47 -0.21 0.00 -0.21 0.00 0.00 178.00 178.06 1sx6 h ALA 65 N 1.60 0.31 -0.01 -0.75 0.00 -1.96 -1.58 119.26 116.87 1sx6 h ALA 65 Ca 0.50 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1sx6 h ALA 65 Cb 0.81 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1sx6 h ALA 65 CO -0.26 0.25 -0.25 -0.22 0.00 0.00 0.00 179.25 178.77 1sx6 h LYS 66 N 0.20 0.02 -0.58 0.00 3.64 -1.80 -2.89 116.57 115.16 1sx6 h LYS 66 Ca 0.03 -0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.05 1sx6 h LYS 66 Cb 0.76 -0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.35 1sx6 h LYS 66 CO 0.05 0.27 -0.06 1.19 -2.27 0.00 0.00 179.45 178.62 1sx6 n PHE 67 N -4.24 1.89 -0.25 1.91 3.72 -0.61 -4.62 117.46 115.27 1sx6 n PHE 67 Ca -0.02 -1.99 0.02 0.00 -0.05 0.00 0.00 57.45 55.41 1sx6 n PHE 67 Cb 0.31 -0.63 0.15 0.00 -0.94 0.00 0.00 39.48 38.36 1sx6 n PHE 67 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1sx6 h ARG 68 N 1.42 0.59 -6.01 -1.08 2.43 -1.06 -3.41 114.38 107.25 1sx6 h ARG 68 Ca 0.34 -0.04 -0.60 0.00 -0.81 0.00 0.00 59.98 58.88 1sx6 h ARG 68 Cb 1.57 -0.13 -0.12 0.00 -0.42 0.00 0.00 29.97 30.87 1sx6 h ARG 68 CO 0.70 0.39 -0.65 0.95 -1.51 0.00 0.00 179.97 179.85 1sx6 s THR 69 N -6.05 2.51 0.23 0.20 -4.23 -1.26 -0.39 115.64 106.64 1sx6 s THR 69 Ca -0.13 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 58.29 1sx6 s THR 69 Cb 0.18 -2.72 0.03 0.00 1.34 0.00 0.00 72.50 71.33 1sx6 s THR 69 CO 0.76 -0.22 1.63 -0.07 -0.54 0.00 0.00 174.62 176.19 1sx6 h LEU 70 N 1.91 0.68 -0.44 4.79 3.38 -1.50 -2.23 115.31 121.90 1sx6 h LEU 70 Ca -0.42 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.36 1sx6 h LEU 70 Cb 1.25 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1sx6 h LEU 70 CO 0.67 0.93 0.09 -0.61 0.09 0.00 0.00 178.44 179.62 1sx6 h GLN 71 N 0.57 0.22 -0.65 1.13 5.75 -1.97 -2.39 115.11 117.78 1sx6 h GLN 71 Ca 0.07 -0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.67 1sx6 h GLN 71 Cb 0.78 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 29.20 1sx6 h GLN 71 CO 0.06 0.15 0.21 -0.91 -2.65 0.00 0.00 178.83 175.69 1sx6 h ASN 72 N 0.23 0.16 -0.06 -0.69 2.35 -1.74 -2.01 115.58 113.82 1sx6 h ASN 72 Ca 0.22 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 56.10 1sx6 h ASN 72 Cb 0.27 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 1sx6 h ASN 72 CO -0.28 0.08 -0.12 0.40 -1.65 0.00 0.00 177.43 175.86 1sx6 h ILE 73 N 0.36 0.68 -0.58 2.81 2.04 -0.97 -0.50 117.51 121.35 1sx6 h ILE 73 Ca 0.34 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.12 1sx6 h ILE 73 Cb 0.48 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1sx6 h ILE 73 CO -0.37 0.00 0.03 -0.07 0.00 0.00 0.00 178.15 177.74 1sx6 h LEU 74 N -0.18 0.95 0.12 1.44 4.07 -1.09 -1.72 115.31 118.90 1sx6 h LEU 74 Ca 0.06 -0.24 -0.29 0.00 0.08 0.00 0.00 57.88 57.49 1sx6 h LEU 74 Cb 0.27 -0.25 0.03 0.00 1.08 0.00 0.00 40.66 41.78 1sx6 h LEU 74 CO -0.16 0.99 -1.21 1.05 -1.08 0.00 0.00 178.44 178.02 1sx6 h GLU 75 N 0.91 0.62 -0.53 1.13 4.11 -1.25 -2.04 114.58 117.53 1sx6 h GLU 75 Ca 0.17 -0.82 -0.05 0.00 0.07 0.00 0.00 59.36 58.73 1sx6 h GLU 75 Cb 0.49 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1sx6 h GLU 75 CO 0.02 1.37 0.13 0.28 0.07 0.00 0.00 179.01 180.89 1sx6 h VAL 76 N 0.25 1.24 0.00 -1.06 2.07 -1.08 -2.57 116.25 115.10 1sx6 h VAL 76 Ca -0.18 -0.86 -0.10 0.00 0.82 0.00 0.00 66.70 66.37 1sx6 h VAL 76 Cb 1.89 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1sx6 h VAL 76 CO 0.23 0.32 -0.48 -0.33 0.02 0.00 0.00 177.57 177.33 1sx6 h GLU 77 N 0.75 0.00 -0.19 1.57 5.08 -1.38 0.15 114.58 120.56 1sx6 h GLU 77 Ca 0.17 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1sx6 h GLU 77 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1sx6 h GLU 77 CO 0.00 0.48 0.10 -0.22 -1.00 0.00 0.00 179.01 178.37 1sx6 h LYS 78 N 0.00 0.27 -0.22 2.33 3.64 -1.16 -1.66 116.57 119.77 1sx6 h LYS 78 Ca -0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1sx6 h LYS 78 Cb 0.90 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1sx6 h LYS 78 CO 0.06 0.26 -0.03 1.49 -2.27 0.00 0.00 179.45 178.96 1sx6 h GLU 79 N 0.20 0.41 -0.03 1.90 4.57 -1.27 -2.69 114.58 117.66 1sx6 h GLU 79 Ca 0.07 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1sx6 h GLU 79 Cb 0.08 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1sx6 h GLU 79 CO -0.01 0.63 -0.12 1.98 -1.18 0.00 0.00 179.01 180.31 1sx6 h MET 80 N 0.15 0.05 0.00 1.92 4.05 -0.59 -3.31 114.93 117.19 1sx6 h MET 80 Ca 0.06 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 1sx6 h MET 80 Cb 0.47 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1sx6 h MET 80 CO 0.02 0.17 -1.38 0.66 0.23 0.00 0.00 176.91 176.61 1sx6 n TYR 81 N -4.37 0.00 0.00 1.39 4.01 -0.63 -5.06 117.16 112.50 1sx6 n TYR 81 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1sx6 n TYR 81 Cb 0.21 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1sx6 n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sx6 n GLY 82 N 2.23 3.64 0.20 2.72 0.00 -1.02 -3.86 105.19 109.10 1sx6 n GLY 82 Ca -0.04 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.04 1sx6 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sx6 h ALA 83 N -0.97 1.00 0.00 4.61 0.00 -1.97 -2.46 119.26 119.47 1sx6 h ALA 83 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1sx6 h ALA 83 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1sx6 h ALA 83 CO 0.00 0.00 -1.01 0.93 0.00 0.00 0.00 179.25 179.17 1sx6 h GLU 84 N 0.00 0.00 -6.94 0.00 3.07 -1.96 -3.45 114.58 105.30 1sx6 h GLU 84 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1sx6 h GLU 84 Cb 0.29 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 28.28 1sx6 h GLU 84 CO 0.00 0.52 0.62 -0.46 -1.40 0.00 0.00 179.01 178.29 1sx6 s TRP 85 N -2.87 2.84 -2.15 4.33 -0.00 -0.93 -1.69 118.94 118.47 1sx6 s TRP 85 Ca 0.00 1.41 0.17 0.00 -0.00 0.00 0.00 56.10 57.68 1sx6 s TRP 85 Cb 0.08 -3.68 0.52 0.00 -0.00 0.00 0.00 33.47 30.40 1sx6 s TRP 85 CO 0.79 -2.08 1.41 -0.35 -0.00 0.00 0.00 176.95 176.71 1sx6 n PRO 86 N 0.19 1.89 -1.07 5.86 -0.04 -1.26 -4.97 135.00 135.61 1sx6 n PRO 86 Ca 0.03 -1.37 -0.15 0.00 -0.04 0.00 0.00 63.50 61.97 1sx6 n PRO 86 Cb 0.43 -1.36 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 1sx6 n PRO 86 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1sx6 n LYS 87 N 0.59 2.17 -3.53 0.54 4.81 -0.68 -3.65 118.16 118.41 1sx6 n LYS 87 Ca 0.15 -1.20 -0.14 0.00 -0.87 0.00 0.00 58.31 56.25 1sx6 n LYS 87 Cb 0.36 -2.07 -0.04 0.00 0.02 0.00 0.00 35.03 33.29 1sx6 n LYS 87 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1sx6 s VAL 88 N 0.81 0.02 0.00 3.15 -7.23 -1.26 -4.97 120.40 110.93 1sx6 s VAL 88 Ca 0.66 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.68 1sx6 s VAL 88 Cb 0.31 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 36.25 1sx6 s VAL 88 CO -0.02 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 1sx6 n GLY 89 N 0.21 1.61 0.16 2.32 0.00 -1.26 -1.93 105.19 106.29 1sx6 n GLY 89 Ca -0.18 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.31 1sx6 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sx6 h ALA 90 N -0.96 1.00 -0.54 4.61 0.00 -1.95 -2.71 119.26 118.72 1sx6 h ALA 90 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.51 1sx6 h ALA 90 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1sx6 h ALA 90 CO 0.00 0.66 0.19 1.15 0.00 0.00 0.00 179.25 181.25 1sx6 h THR 91 N 0.00 0.80 -0.20 0.00 2.02 -1.86 0.83 112.91 114.51 1sx6 h THR 91 Ca -0.01 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 66.94 1sx6 h THR 91 Cb 1.01 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1sx6 h THR 91 CO 0.07 0.07 -0.30 0.25 0.37 0.00 0.00 175.52 175.97 1sx6 h LEU 92 N 0.37 0.61 -0.43 2.58 5.85 -1.26 -1.46 115.31 121.56 1sx6 h LEU 92 Ca 0.26 -0.52 0.08 0.00 0.84 0.00 0.00 57.88 58.54 1sx6 h LEU 92 Cb 0.30 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 1sx6 h LEU 92 CO -0.27 1.01 -0.01 0.00 -0.34 0.00 0.00 178.44 178.84 1sx6 h ALA 93 N 0.61 0.40 0.00 1.25 0.00 -1.28 -2.18 119.26 118.07 1sx6 h ALA 93 Ca 0.02 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1sx6 h ALA 93 Cb 0.89 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1sx6 h ALA 93 CO 0.07 -0.39 -0.32 1.25 0.00 0.00 0.00 179.25 179.86 1sx6 h LEU 94 N 0.10 0.00 -0.65 0.00 5.85 -0.77 0.46 115.31 120.30 1sx6 h LEU 94 Ca 0.22 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1sx6 h LEU 94 Cb 0.31 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1sx6 h LEU 94 CO -0.36 0.32 0.08 -0.03 -0.34 0.00 0.00 178.44 178.11 1sx6 h MET 95 N 0.00 1.10 0.06 1.25 4.05 -0.64 -1.23 114.93 119.53 1sx6 h MET 95 Ca -0.00 -0.31 -0.24 0.00 -0.28 0.00 0.00 59.70 58.87 1sx6 h MET 95 Cb 0.75 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1sx6 h MET 95 CO 0.04 1.02 -1.11 -1.49 0.23 0.00 0.00 176.91 175.61 1sx6 h TRP 96 N 1.02 0.26 -0.57 1.39 4.06 -1.14 -3.29 115.95 117.69 1sx6 h TRP 96 Ca 0.20 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 1sx6 h TRP 96 Cb 0.47 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.60 1sx6 h TRP 96 CO 0.04 1.13 0.35 1.25 -3.56 0.00 0.00 178.44 177.65 1sx6 h LEU 97 N 0.04 0.67 -1.44 -4.49 5.85 -0.74 -2.26 115.31 112.96 1sx6 h LEU 97 Ca -0.07 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1sx6 h LEU 97 Cb 1.85 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 1sx6 h LEU 97 CO 0.17 0.52 -0.04 0.07 -0.34 0.00 0.00 178.44 178.81 1sx6 h LYS 98 N 0.76 0.31 -0.19 1.25 2.10 -1.32 0.78 116.57 120.27 1sx6 h LYS 98 Ca 0.20 -0.06 -0.21 0.00 -2.00 0.00 0.00 60.65 58.59 1sx6 h LYS 98 Cb -0.04 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 31.25 1sx6 h LYS 98 CO -0.04 0.38 -0.69 0.00 -2.00 0.00 0.00 179.45 177.10 1sx6 h ARG 99 N 0.30 0.77 -0.40 0.07 3.08 -1.58 0.25 114.38 116.88 1sx6 h ARG 99 Ca 0.07 -0.58 0.05 0.00 0.07 0.00 0.00 59.98 59.59 1sx6 h ARG 99 Cb 0.28 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 1sx6 h ARG 99 CO 0.01 1.19 0.13 0.78 -1.07 0.00 0.00 179.97 181.02 1sx6 h GLY 100 N 0.70 0.51 1.47 0.04 0.00 -0.75 -0.20 103.07 104.84 1sx6 h GLY 100 Ca -0.03 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 1sx6 h GLY 100 CO 0.14 0.02 -0.36 1.41 0.00 0.00 0.00 176.54 177.75 1sx6 h LEU 101 N 0.29 0.62 -0.67 3.11 3.38 -0.68 -2.48 115.31 118.87 1sx6 h LEU 101 Ca 0.18 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1sx6 h LEU 101 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1sx6 h LEU 101 CO -0.20 0.92 -0.16 -0.09 0.09 0.00 0.00 178.44 179.00 1sx6 h ARG 102 N 0.49 0.86 -0.51 1.13 9.65 -0.35 -0.09 114.38 125.57 1sx6 h ARG 102 Ca 0.05 -0.32 0.02 0.00 -1.10 0.00 0.00 59.98 58.62 1sx6 h ARG 102 Cb 0.85 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.35 1sx6 h ARG 102 CO 0.07 0.96 0.32 0.35 2.80 0.00 0.00 179.97 184.47 1sx6 h PHE 103 N 0.76 0.61 -0.77 2.20 3.57 -0.75 -0.90 116.94 121.65 1sx6 h PHE 103 Ca 0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1sx6 h PHE 103 Cb 0.69 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1sx6 h PHE 103 CO 0.04 0.36 0.38 0.82 -2.23 0.00 0.00 178.31 177.68 1sx6 h ILE 104 N 0.65 1.24 0.16 1.41 2.04 -1.02 -1.40 117.51 120.60 1sx6 h ILE 104 Ca 0.20 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1sx6 h ILE 104 Cb -0.03 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1sx6 h ILE 104 CO -0.07 0.29 -0.10 -0.61 0.00 0.00 0.00 178.15 177.66 1sx6 h GLN 105 N 1.09 -0.25 -0.42 2.37 4.15 -0.52 -1.08 115.11 120.45 1sx6 h GLN 105 Ca 0.27 0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.61 1sx6 h GLN 105 Cb 0.11 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1sx6 h GLN 105 CO -0.03 -0.17 -0.11 0.28 -1.93 0.00 0.00 178.83 176.87 1sx6 h VAL 106 N -0.26 1.27 0.08 2.39 2.07 -1.06 -1.29 116.25 119.45 1sx6 h VAL 106 Ca -0.01 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1sx6 h VAL 106 Cb 0.22 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1sx6 h VAL 106 CO 0.01 0.41 -0.22 0.15 0.02 0.00 0.00 177.57 177.94 1sx6 h PHE 107 N 0.65 -0.59 -0.62 1.57 3.57 -1.20 -0.90 116.94 119.41 1sx6 h PHE 107 Ca 0.11 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1sx6 h PHE 107 Cb 0.65 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1sx6 h PHE 107 CO 0.05 -0.32 0.13 -0.07 -2.23 0.00 0.00 178.31 175.88 1sx6 h LEU 108 N -0.40 0.93 -0.49 0.59 3.38 -1.09 -2.02 115.31 116.22 1sx6 h LEU 108 Ca 0.04 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1sx6 h LEU 108 Cb 0.44 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1sx6 h LEU 108 CO -0.15 0.91 -0.32 -0.61 0.09 0.00 0.00 178.44 178.36 1sx6 h GLN 109 N 0.94 0.90 -0.39 1.13 5.75 -1.00 -1.07 115.11 121.36 1sx6 h GLN 109 Ca 0.20 -0.43 0.02 0.00 -0.15 0.00 0.00 58.65 58.28 1sx6 h GLN 109 Cb 0.36 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1sx6 h GLN 109 CO 0.00 1.08 0.22 1.03 -2.65 0.00 0.00 178.83 178.52 1sx6 h SER 110 N 0.75 0.36 0.36 -0.69 0.87 -1.04 0.21 113.55 114.37 1sx6 h SER 110 Ca 0.08 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1sx6 h SER 110 Cb 0.90 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1sx6 h SER 110 CO 0.08 0.26 -0.17 0.40 -0.53 0.00 0.00 176.83 176.87 1sx6 h ILE 111 N 0.46 0.65 -0.31 2.23 1.08 -1.03 -2.31 117.51 118.28 1sx6 h ILE 111 Ca 0.16 -0.08 0.08 0.00 -0.39 0.00 0.00 64.86 64.63 1sx6 h ILE 111 Cb 0.02 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 1sx6 h ILE 111 CO -0.08 0.02 0.22 0.00 -0.69 0.00 0.00 178.15 177.61 1sx6 n ASP 113 N -4.46 0.35 -0.43 0.00 8.00 0.72 -4.89 116.55 115.84 1sx6 n ASP 113 Ca 0.04 -1.11 -0.06 0.00 0.71 0.00 0.00 54.79 54.37 1sx6 n ASP 113 Cb 0.35 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 1sx6 n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sx6 n GLY 114 N 1.04 0.81 3.71 0.44 0.00 -0.49 -5.01 105.19 105.70 1sx6 n GLY 114 Ca 0.23 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1sx6 n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sx6 s GLU 115 N -2.48 4.37 0.29 1.61 2.02 -0.89 -5.01 118.70 118.60 1sx6 s GLU 115 Ca 0.00 1.90 -0.11 0.00 0.02 0.00 0.00 54.97 56.78 1sx6 s GLU 115 Cb 0.00 -3.36 0.01 0.00 0.10 0.00 0.00 34.13 30.88 1sx6 s GLU 115 CO 0.00 -0.38 0.53 -0.98 0.02 0.00 0.00 175.26 174.45 1sx6 s ARG 116 N 1.34 1.72 -0.37 1.61 1.70 -1.26 -4.70 118.95 118.99 1sx6 s ARG 116 Ca 0.61 -1.37 -0.21 0.00 -0.47 0.00 0.00 55.73 54.29 1sx6 s ARG 116 Cb -0.32 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.56 1sx6 s ARG 116 CO 0.29 -0.73 0.64 0.34 -1.08 0.00 0.00 175.30 174.76 1sx6 s ASP 117 N -3.07 6.41 0.29 -2.89 -1.08 -1.26 -4.96 116.67 110.12 1sx6 s ASP 117 Ca 0.23 0.07 0.04 0.00 -0.52 0.00 0.00 52.55 52.38 1sx6 s ASP 117 Cb -0.01 -2.33 0.71 0.00 -1.46 0.00 0.00 42.92 39.83 1sx6 s ASP 117 CO 0.12 -0.63 1.75 -0.33 0.52 0.00 0.00 175.17 176.60 1sx6 h GLU 118 N 8.54 0.61 -0.56 4.34 4.39 -1.99 -1.42 114.58 128.48 1sx6 h GLU 118 Ca -0.26 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.30 1sx6 h GLU 118 Cb 1.11 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1sx6 h GLU 118 CO 0.85 0.41 -0.06 -0.91 -1.16 0.00 0.00 179.01 178.14 1sx6 h ASN 119 N 0.63 1.01 -2.40 1.42 2.35 -2.05 -3.36 115.58 113.18 1sx6 h ASN 119 Ca 0.56 -0.31 -0.59 0.00 -0.55 0.00 0.00 56.30 55.41 1sx6 h ASN 119 Cb 0.92 -0.27 -0.40 0.00 0.05 0.00 0.00 38.32 38.62 1sx6 h ASN 119 CO -0.42 1.10 -0.83 1.41 -1.65 0.00 0.00 177.43 177.04 1sx6 n HIS 120 N -4.16 1.26 0.51 1.19 8.25 -0.79 -5.01 115.22 116.47 1sx6 n HIS 120 Ca 0.02 -3.81 0.13 0.00 -0.26 0.00 0.00 57.72 53.80 1sx6 n HIS 120 Cb 0.37 -0.30 0.39 0.00 1.12 0.00 0.00 29.99 31.58 1sx6 n HIS 120 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1sx6 h PRO 121 N 4.81 0.00 -0.71 -0.41 0.13 -1.45 -3.07 132.00 131.30 1sx6 h PRO 121 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1sx6 h PRO 121 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1sx6 h PRO 121 CO 0.58 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.64 1sx6 n ASN 122 N -2.45 3.77 -4.98 1.44 5.15 -1.26 -4.82 115.26 112.11 1sx6 n ASN 122 Ca 0.05 -2.00 -0.20 0.00 -0.60 0.00 0.00 54.58 51.82 1sx6 n ASN 122 Cb 0.42 -0.47 0.01 0.00 -0.53 0.00 0.00 39.78 39.21 1sx6 n ASN 122 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1sx6 s LEU 123 N -1.00 3.66 -0.12 1.20 1.43 -1.16 -0.34 118.68 122.34 1sx6 s LEU 123 Ca 0.47 -0.06 0.14 0.00 -1.03 0.00 0.00 54.13 53.65 1sx6 s LEU 123 Cb 0.25 -2.87 0.29 0.00 0.03 0.00 0.00 46.19 43.88 1sx6 s LEU 123 CO 0.32 -0.74 1.15 2.30 0.23 0.00 0.00 176.35 179.61 1sx6 n ILE 124 N -1.97 1.50 -0.13 -0.59 -5.35 -1.26 -4.53 119.36 107.03 1sx6 n ILE 124 Ca 0.04 -2.04 -0.09 0.00 -0.27 0.00 0.00 62.75 60.38 1sx6 n ILE 124 Cb 0.58 -0.01 0.04 0.00 -1.74 0.00 0.00 39.64 38.52 1sx6 n ILE 124 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1sx6 h ARG 125 N 0.35 0.89 -0.13 6.28 2.47 -1.92 -1.61 114.38 120.70 1sx6 h ARG 125 Ca -0.02 -0.37 -0.11 0.00 -1.26 0.00 0.00 59.98 58.22 1sx6 h ARG 125 Cb 1.14 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1sx6 h ARG 125 CO 0.01 1.02 -0.41 -0.24 0.56 0.00 0.00 179.97 180.91 1sx6 h VAL 126 N 0.78 1.31 -0.09 2.04 3.04 -1.96 -0.73 116.25 120.63 1sx6 h VAL 126 Ca 0.10 -1.52 -0.08 0.00 -1.01 0.00 0.00 66.70 64.19 1sx6 h VAL 126 Cb 0.76 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1sx6 h VAL 126 CO 0.06 0.46 -0.27 0.78 -1.01 0.00 0.00 177.57 177.59 1sx6 h ASN 127 N 0.25 0.40 0.06 3.17 2.35 -1.82 -2.25 115.58 117.74 1sx6 h ASN 127 Ca 0.02 -0.60 -0.08 0.00 -0.55 0.00 0.00 56.30 55.09 1sx6 h ASN 127 Cb 0.83 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 1sx6 h ASN 127 CO 0.07 0.93 -0.24 0.00 -1.65 0.00 0.00 177.43 176.53 1sx6 h ALA 128 N 0.48 1.27 -0.39 -0.83 0.00 -1.27 -2.25 119.26 116.27 1sx6 h ALA 128 Ca -0.01 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1sx6 h ALA 128 Cb 0.89 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1sx6 h ALA 128 CO 0.06 0.49 -0.30 1.15 0.00 0.00 0.00 179.25 180.64 1sx6 h THR 129 N 0.28 1.28 -0.29 0.00 2.02 -1.10 -1.15 112.91 113.95 1sx6 h THR 129 Ca 0.04 -1.47 -0.05 0.00 0.77 0.00 0.00 66.41 65.70 1sx6 h THR 129 Cb 0.59 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1sx6 h THR 129 CO 0.04 0.49 -0.03 0.50 0.37 0.00 0.00 175.52 176.89 1sx6 h LYS 130 N 0.72 0.53 -0.45 6.66 3.64 -1.28 -1.11 116.57 125.28 1sx6 h LYS 130 Ca 0.07 -0.18 0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1sx6 h LYS 130 Cb 0.88 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.60 1sx6 h LYS 130 CO 0.08 0.70 0.07 0.00 -2.27 0.00 0.00 179.45 178.03 1sx6 h ALA 131 N 0.80 0.48 -0.57 5.00 0.00 -1.38 -1.13 119.26 122.45 1sx6 h ALA 131 Ca 0.08 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1sx6 h ALA 131 Cb 0.49 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1sx6 h ALA 131 CO 0.02 -0.33 0.38 -0.92 0.00 0.00 0.00 179.25 178.40 1sx6 h TYR 132 N 0.20 0.72 -0.30 0.00 3.20 -1.00 -0.47 116.97 119.32 1sx6 h TYR 132 Ca 0.22 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 1sx6 h TYR 132 Cb 0.29 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1sx6 h TYR 132 CO -0.23 0.45 -0.17 0.93 -1.64 0.00 0.00 178.16 177.51 1sx6 h GLU 133 N 0.78 0.53 0.10 1.82 5.08 -0.72 -0.18 114.58 121.99 1sx6 h GLU 133 Ca 0.21 -0.17 -0.29 0.00 -1.00 0.00 0.00 59.36 58.10 1sx6 h GLU 133 Cb -0.09 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1sx6 h GLU 133 CO -0.05 0.68 -1.46 0.52 -1.00 0.00 0.00 179.01 177.70 1sx6 h MET 134 N 0.48 0.22 0.00 2.33 2.86 -0.89 -3.40 114.93 116.53 1sx6 h MET 134 Ca 0.08 -0.38 -0.34 0.00 -2.06 0.00 0.00 59.70 57.00 1sx6 h MET 134 Cb 0.57 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 1sx6 h MET 134 CO 0.04 1.09 -2.29 0.00 1.06 0.00 0.00 176.91 176.80 1sx6 n ALA 135 N -2.62 1.51 0.00 6.32 0.00 -0.21 -4.90 120.51 120.60 1sx6 n ALA 135 Ca -0.14 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1sx6 n ALA 135 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.47 1sx6 n ALA 135 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sx6 n LEU 136 N -3.20 2.21 -0.01 0.00 4.77 -0.63 -4.86 117.00 115.28 1sx6 n LEU 136 Ca -0.40 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.61 1sx6 n LEU 136 Cb 0.92 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 42.41 1sx6 n LEU 136 CO 0.22 0.37 1.15 0.50 -1.33 0.00 0.00 177.39 178.29 1sx6 h LYS 137 N 0.00 0.57 0.00 3.23 3.64 -1.29 -1.62 116.57 121.10 1sx6 h LYS 137 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1sx6 h LYS 137 Cb 0.93 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1sx6 h LYS 137 CO 0.00 0.39 0.00 0.36 -2.27 0.00 0.00 179.45 177.93 1sx6 n LYS 138 N -4.45 0.05 -0.24 1.90 2.85 -1.26 -1.91 118.16 115.10 1sx6 n LYS 138 Ca 0.03 0.20 0.09 0.00 -1.05 0.00 0.00 58.31 57.58 1sx6 n LYS 138 Cb 0.07 -1.57 0.22 0.00 -0.65 0.00 0.00 35.03 33.10 1sx6 n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1sx6 n TYR 139 N -1.66 0.62 -4.65 5.58 4.01 -0.61 -4.81 117.16 115.65 1sx6 n TYR 139 Ca 0.04 -0.43 -0.33 0.00 -0.16 0.00 0.00 57.90 57.02 1sx6 n TYR 139 Cb 0.24 -0.01 -0.13 0.00 -0.31 0.00 0.00 39.34 39.13 1sx6 n TYR 139 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1sx6 s HIS 140 N -1.06 2.89 1.19 -0.72 3.76 -0.80 -1.73 115.29 118.82 1sx6 s HIS 140 Ca 0.34 -0.37 -0.19 0.00 -0.15 0.00 0.00 55.06 54.69 1sx6 s HIS 140 Cb 0.18 -1.83 0.28 0.00 1.11 0.00 0.00 32.58 32.32 1sx6 s HIS 140 CO 0.24 -0.02 1.12 0.20 -0.85 0.00 0.00 174.74 175.43 1sx6 s GLY 141 N 0.04 1.59 0.43 -2.22 0.00 -0.11 -4.80 107.32 102.25 1sx6 s GLY 141 Ca -0.03 -0.95 0.17 0.00 0.00 0.00 0.00 44.72 43.92 1sx6 s GLY 141 CO 0.04 -0.07 1.92 0.11 0.00 0.00 0.00 173.10 175.09 1sx6 h TRP 142 N -2.54 0.00 -0.11 1.90 5.08 -1.98 -2.01 115.95 116.29 1sx6 h TRP 142 Ca -0.45 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.39 1sx6 h TRP 142 Cb 1.29 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.46 1sx6 h TRP 142 CO -2.05 0.26 -0.44 0.82 -1.28 0.00 0.00 178.44 175.75 1sx6 h ILE 143 N 0.00 1.37 -0.26 0.12 2.04 -1.92 -2.33 117.51 116.53 1sx6 h ILE 143 Ca -0.00 -1.77 -0.12 0.00 1.00 0.00 0.00 64.86 63.97 1sx6 h ILE 143 Cb 0.51 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1sx6 h ILE 143 CO 0.03 0.53 -0.34 0.58 0.00 0.00 0.00 178.15 178.96 1sx6 h VAL 144 N 0.08 1.29 -0.66 1.67 2.07 -1.78 -1.92 116.25 117.00 1sx6 h VAL 144 Ca -0.02 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1sx6 h VAL 144 Cb 1.08 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1sx6 h VAL 144 CO 0.09 0.46 0.38 1.56 0.02 0.00 0.00 177.57 180.08 1sx6 h GLN 145 N 0.47 0.90 -0.09 1.57 4.20 -1.33 0.28 115.11 121.11 1sx6 h GLN 145 Ca 0.05 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1sx6 h GLN 145 Cb 0.81 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1sx6 h GLN 145 CO 0.07 0.66 -0.44 0.87 -0.67 0.00 0.00 178.83 179.32 1sx6 h LYS 146 N 0.89 0.22 -0.63 1.46 1.79 -1.15 -1.94 116.57 117.22 1sx6 h LYS 146 Ca 0.23 -0.11 -0.09 0.00 -2.18 0.00 0.00 60.65 58.50 1sx6 h LYS 146 Cb 0.01 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1sx6 h LYS 146 CO -0.04 0.62 0.03 0.82 -1.08 0.00 0.00 179.45 179.80 1sx6 h ILE 147 N 0.18 1.27 -0.36 1.86 2.04 -0.78 -2.31 117.51 119.40 1sx6 h ILE 147 Ca 0.01 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.79 1sx6 h ILE 147 Cb 0.86 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1sx6 h ILE 147 CO 0.07 0.42 0.10 0.15 0.00 0.00 0.00 178.15 178.89 1sx6 h PHE 148 N 1.01 0.18 -0.91 1.37 3.57 -0.32 0.14 116.94 121.97 1sx6 h PHE 148 Ca 0.18 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.80 1sx6 h PHE 148 Cb 0.54 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 1sx6 h PHE 148 CO 0.04 0.06 0.59 1.96 -2.23 0.00 0.00 178.31 178.72 1sx6 h GLN 149 N 0.24 0.87 -0.11 1.11 4.20 -1.17 0.83 115.11 121.08 1sx6 h GLN 149 Ca 0.17 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1sx6 h GLN 149 Cb 0.17 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1sx6 h GLN 149 CO -0.20 0.58 -0.12 0.00 -0.67 0.00 0.00 178.83 178.42 1sx6 h ALA 150 N 1.55 0.16 0.00 3.87 0.00 -0.93 -3.15 119.26 120.76 1sx6 h ALA 150 Ca 0.43 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1sx6 h ALA 150 Cb 0.43 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sx6 h ALA 150 CO -0.19 0.02 -0.04 0.00 0.00 0.00 0.00 179.25 179.04 1sx6 h ALA 151 N 0.57 1.56 0.00 0.00 0.00 -0.19 -2.64 119.26 118.57 1sx6 h ALA 151 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1sx6 h ALA 151 Cb 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1sx6 h ALA 151 CO 0.03 0.05 -0.04 1.25 0.00 0.00 0.00 179.25 180.53 1sx6 h LEU 152 N 0.00 0.00 -0.12 0.00 5.85 -0.82 -1.85 115.31 118.37 1sx6 h LEU 152 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1sx6 h LEU 152 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1sx6 h LEU 152 CO 0.00 0.04 0.00 -1.22 -0.34 0.00 0.00 178.44 176.93 1sx6 n TYR 153 N -4.44 0.68 0.48 1.25 4.01 -0.99 -2.33 117.16 115.81 1sx6 n TYR 153 Ca -0.03 0.21 0.12 0.00 -0.16 0.00 0.00 57.90 58.05 1sx6 n TYR 153 Cb 0.13 -0.84 0.46 0.00 -0.31 0.00 0.00 39.34 38.78 1sx6 n TYR 153 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sx6 n ALA 154 N -1.71 1.87 -1.65 -0.72 0.00 -0.70 -4.83 120.51 112.78 1sx6 n ALA 154 Ca 0.05 0.05 -0.48 0.00 0.00 0.00 0.00 53.44 53.06 1sx6 n ALA 154 Cb 0.37 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 1sx6 n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sx6 n ALA 155 N -1.77 0.67 -1.69 0.00 0.00 -0.98 -4.79 120.51 111.95 1sx6 n ALA 155 Ca 0.03 0.47 -0.29 0.00 0.00 0.00 0.00 53.44 53.65 1sx6 n ALA 155 Cb 0.30 -2.27 0.11 0.00 0.00 0.00 0.00 19.45 17.59 1sx6 n ALA 155 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1sx6 s PRO 156 N 0.77 1.55 0.78 0.00 0.04 -1.26 -4.97 135.00 131.91 1sx6 s PRO 156 Ca 0.80 0.24 -0.13 0.00 0.04 0.00 0.00 61.00 61.95 1sx6 s PRO 156 Cb -0.76 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 31.96 1sx6 s PRO 156 CO 0.41 -1.90 1.18 0.71 0.04 0.00 0.00 177.00 177.43 1sx6 s TYR 157 N -3.39 1.98 0.17 0.56 2.02 -1.26 -4.38 117.35 113.05 1sx6 s TYR 157 Ca 0.63 1.65 -0.14 0.00 -0.37 0.00 0.00 57.07 58.84 1sx6 s TYR 157 Cb -0.13 -3.40 0.13 0.00 -0.40 0.00 0.00 41.96 38.16 1sx6 s TYR 157 CO 0.52 -2.59 1.75 -0.22 -1.57 0.00 0.00 175.55 173.43 1sx6 h LYS 158 N -0.80 0.30 -0.67 -0.62 3.64 -0.92 -1.89 116.57 115.61 1sx6 h LYS 158 Ca -0.46 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.01 1sx6 h LYS 158 Cb 1.28 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.96 1sx6 h LYS 158 CO 0.48 0.20 0.27 0.66 -2.27 0.00 0.00 179.45 178.78 1sx6 h SER 159 N 0.31 0.27 0.55 4.20 4.64 -1.92 -2.27 113.55 119.33 1sx6 h SER 159 Ca 0.21 0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.43 1sx6 h SER 159 Cb 0.21 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1sx6 h SER 159 CO -0.22 0.15 -0.82 0.44 -0.87 0.00 0.00 176.83 175.50 1sx6 h ASP 160 N 0.45 0.25 -0.56 4.97 3.32 -1.81 -2.33 116.42 120.71 1sx6 h ASP 160 Ca 0.34 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1sx6 h ASP 160 Cb 0.44 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1sx6 h ASP 160 CO -0.33 0.97 -0.02 0.15 -1.72 0.00 0.00 179.24 178.29 1sx6 h PHE 161 N 0.12 1.10 -0.01 4.55 3.57 -1.04 -0.66 116.94 124.57 1sx6 h PHE 161 Ca -0.04 -0.20 -0.22 0.00 3.53 0.00 0.00 57.97 61.05 1sx6 h PHE 161 Cb 1.43 -0.28 0.02 0.00 2.79 0.00 0.00 35.95 39.90 1sx6 h PHE 161 CO 0.03 0.99 -0.85 -0.07 -2.23 0.00 0.00 178.31 176.18 1sx6 h LEU 162 N 0.89 0.77 -1.55 0.59 3.38 -1.43 -2.29 115.31 115.66 1sx6 h LEU 162 Ca 0.16 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1sx6 h LEU 162 Cb 0.57 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1sx6 h LEU 162 CO 0.03 1.40 0.28 0.50 0.09 0.00 0.00 178.44 180.75 1sx6 h LYS 163 N 0.21 0.58 -0.40 1.13 3.64 -1.40 -2.45 116.57 117.88 1sx6 h LYS 163 Ca -0.10 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.10 1sx6 h LYS 163 Cb 1.52 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1sx6 h LYS 163 CO 0.17 0.39 -0.31 0.00 -2.27 0.00 0.00 179.45 177.43 1sx6 h ALA 164 N 1.72 0.70 0.00 5.00 0.00 -0.93 -2.67 119.26 123.08 1sx6 h ALA 164 Ca 0.16 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1sx6 h ALA 164 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1sx6 h ALA 164 CO -0.03 0.67 -0.19 -0.07 0.00 0.00 0.00 179.25 179.62 1sx6 h LEU 165 N 0.75 0.00 -6.51 0.00 3.38 -1.00 -3.12 115.31 108.81 1sx6 h LEU 165 Ca 0.08 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.30 1sx6 h LEU 165 Cb 0.87 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.49 1sx6 h LEU 165 CO 0.08 0.19 2.15 -1.20 0.09 0.00 0.00 178.44 179.75 1sx6 n SER 166 N -3.78 4.90 -1.17 -0.43 7.64 -0.96 -4.82 113.62 115.01 1sx6 n SER 166 Ca -0.02 -3.05 -0.02 0.00 1.01 0.00 0.00 58.87 56.79 1sx6 n SER 166 Cb 0.30 -1.52 0.11 0.00 -1.01 0.00 0.00 64.21 62.08 1sx6 n SER 166 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1sx6 n LYS 167 N 4.46 1.95 0.00 1.43 5.02 -1.18 -4.79 118.16 125.05 1sx6 n LYS 167 Ca 0.42 -1.06 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 1sx6 n LYS 167 Cb 0.37 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1sx6 n LYS 167 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1sx6 n GLN 169 N 0.10 0.00 -2.73 1.97 7.27 -1.26 -5.15 117.38 117.57 1sx6 n GLN 169 Ca 0.14 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.78 1sx6 n GLN 169 Cb 0.71 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.35 1sx6 n GLN 169 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1sx6 s ASN 170 N 0.00 6.71 -0.28 1.69 6.03 -1.26 -4.91 114.94 122.92 1sx6 s ASN 170 Ca 0.00 -2.09 -0.25 0.00 -1.03 0.00 0.00 52.86 49.49 1sx6 s ASN 170 Cb 0.00 -2.49 0.10 0.00 -3.03 0.00 0.00 41.25 35.83 1sx6 s ASN 170 CO 0.00 -1.18 0.92 0.54 -2.03 0.00 0.00 177.10 175.35 1sx6 s VAL 171 N 3.59 0.00 0.80 3.54 0.11 -1.26 -5.17 120.40 122.00 1sx6 s VAL 171 Ca 0.43 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.37 1sx6 s VAL 171 Cb -0.01 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.91 1sx6 s VAL 171 CO -0.04 0.00 1.09 0.42 -3.33 0.00 0.00 175.10 173.23 1sx6 s THR 172 N 0.29 3.20 0.29 5.04 -4.23 -1.26 -4.87 115.64 114.10 1sx6 s THR 172 Ca 0.02 0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 60.90 1sx6 s THR 172 Cb -0.05 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 71.01 1sx6 s THR 172 CO -0.04 -0.51 1.92 -0.08 -0.54 0.00 0.00 174.62 175.37 1sx6 h GLU 173 N -1.15 0.99 -0.38 3.99 4.81 -1.99 -1.46 114.58 119.38 1sx6 h GLU 173 Ca -0.46 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 58.55 1sx6 h GLU 173 Cb 1.25 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1sx6 h GLU 173 CO 0.56 0.73 -0.23 0.93 -0.73 0.00 0.00 179.01 180.26 1sx6 h GLU 174 N 1.00 0.76 -0.35 1.92 3.07 -1.99 -1.46 114.58 117.52 1sx6 h GLU 174 Ca 0.25 -0.31 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1sx6 h GLU 174 Cb 0.02 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1sx6 h GLU 174 CO -0.04 0.91 0.14 1.49 -1.40 0.00 0.00 179.01 180.11 1sx6 h GLU 175 N 0.66 0.52 -0.23 2.33 4.57 -1.78 -2.31 114.58 118.34 1sx6 h GLU 175 Ca 0.09 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1sx6 h GLU 175 Cb 0.74 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1sx6 h GLU 175 CO 0.06 0.52 0.12 0.00 -1.18 0.00 0.00 179.01 178.53 1sx6 h LEU 177 N 0.26 0.48 -0.71 0.00 3.38 -1.23 -1.00 115.31 116.50 1sx6 h LEU 177 Ca 0.09 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1sx6 h LEU 177 Cb 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1sx6 h LEU 177 CO -0.06 0.46 -0.40 -0.08 0.09 0.00 0.00 178.44 178.45 1sx6 h GLU 178 N 0.53 0.53 -0.44 1.13 4.57 -0.80 0.11 114.58 120.21 1sx6 h GLU 178 Ca 0.13 -0.27 -0.12 0.00 -1.18 0.00 0.00 59.36 57.93 1sx6 h GLU 178 Cb 0.14 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1sx6 h GLU 178 CO -0.01 0.84 -0.20 0.87 -1.18 0.00 0.00 179.01 179.34 1sx6 h LYS 179 N 0.44 0.86 -0.63 1.92 1.79 -0.78 -1.90 116.57 118.27 1sx6 h LYS 179 Ca 0.04 -0.34 -0.08 0.00 -2.18 0.00 0.00 60.65 58.08 1sx6 h LYS 179 Cb 0.89 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 1sx6 h LYS 179 CO 0.08 0.98 0.06 0.82 -1.08 0.00 0.00 179.45 180.31 1sx6 h ILE 180 N 0.75 1.26 -0.63 1.86 2.04 -0.78 -1.03 117.51 120.99 1sx6 h ILE 180 Ca 0.11 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1sx6 h ILE 180 Cb 0.73 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1sx6 h ILE 180 CO 0.06 0.40 0.31 0.03 0.00 0.00 0.00 178.15 178.94 1sx6 h ARG 181 N 0.98 0.90 0.10 2.37 3.08 -0.85 -1.34 114.38 119.62 1sx6 h ARG 181 Ca 0.19 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1sx6 h ARG 181 Cb 0.49 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1sx6 h ARG 181 CO 0.02 0.69 -0.05 1.25 -1.07 0.00 0.00 179.97 180.82 1sx6 h LEU 182 N 0.89 -0.11 -0.86 3.04 5.85 -0.94 -2.86 115.31 120.32 1sx6 h LEU 182 Ca 0.22 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.96 1sx6 h LEU 182 Cb 0.09 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 1sx6 h LEU 182 CO -0.03 0.06 0.46 0.15 -0.34 0.00 0.00 178.44 178.74 1sx6 h PHE 183 N -0.28 0.80 0.00 1.25 3.57 -0.91 -2.62 116.94 118.75 1sx6 h PHE 183 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1sx6 h PHE 183 Cb 0.23 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1sx6 h PHE 183 CO -0.02 0.20 0.00 -0.07 -2.23 0.00 0.00 178.31 176.19 1sx6 h LEU 184 N 0.65 0.00 0.37 0.59 3.38 -1.02 -3.08 115.31 116.20 1sx6 h LEU 184 Ca 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 1sx6 h LEU 184 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1sx6 h LEU 184 CO -0.36 0.00 -0.20 0.58 0.09 0.00 0.00 178.44 178.55 1sx6 h VAL 185 N 0.00 0.00 0.00 1.22 2.07 -1.38 -1.48 116.25 116.68 1sx6 h VAL 185 Ca 0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 1sx6 h VAL 185 Cb 0.32 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1sx6 h VAL 185 CO 0.00 0.00 -0.57 0.78 0.02 0.00 0.00 177.57 177.80 1sx6 h ASN 186 N -0.53 0.00 0.30 0.57 2.35 -1.76 -2.74 115.58 113.76 1sx6 h ASN 186 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1sx6 h ASN 186 Cb 0.42 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1sx6 h ASN 186 CO 0.07 0.57 -0.28 0.22 -1.65 0.00 0.00 177.43 176.36 1sx6 h TYR 187 N 0.00 -0.75 -0.38 1.19 3.20 -1.60 -1.58 116.97 117.04 1sx6 h TYR 187 Ca -0.01 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1sx6 h TYR 187 Cb 1.33 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.87 1sx6 h TYR 187 CO 0.00 -0.41 0.14 1.15 -1.64 0.00 0.00 178.16 177.40 1sx6 h THR 188 N -0.61 1.20 -0.51 1.81 2.02 -1.26 -0.28 112.91 115.29 1sx6 h THR 188 Ca -0.01 -0.65 0.05 0.00 0.77 0.00 0.00 66.41 66.57 1sx6 h THR 188 Cb 0.55 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1sx6 h THR 188 CO -0.05 0.23 0.24 0.00 0.37 0.00 0.00 175.52 176.31 1sx6 h ALA 189 N 0.98 0.65 -0.16 6.16 0.00 -1.50 0.43 119.26 125.82 1sx6 h ALA 189 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1sx6 h ALA 189 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1sx6 h ALA 189 CO -0.01 -0.11 0.04 1.15 0.00 0.00 0.00 179.25 180.32 1sx6 h THR 190 N 0.48 1.21 -0.63 0.00 2.02 -1.05 -1.57 112.91 113.36 1sx6 h THR 190 Ca 0.23 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1sx6 h THR 190 Cb 0.16 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1sx6 h THR 190 CO -0.18 0.20 0.36 0.40 0.37 0.00 0.00 175.52 176.67 1sx6 h ILE 191 N 0.07 1.20 -0.43 3.11 2.04 -0.73 -1.88 117.51 120.89 1sx6 h ILE 191 Ca 0.05 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.49 1sx6 h ILE 191 Cb 0.27 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 1sx6 h ILE 191 CO 0.00 0.21 0.15 0.44 0.00 0.00 0.00 178.15 178.95 1sx6 h ASP 192 N 0.86 0.16 -0.91 1.72 3.32 -0.77 -0.99 116.42 119.81 1sx6 h ASP 192 Ca 0.22 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.37 1sx6 h ASP 192 Cb 0.02 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1sx6 h ASP 192 CO -0.04 0.12 0.60 0.58 -1.72 0.00 0.00 179.24 178.78 1sx6 h VAL 193 N 0.32 1.14 -0.46 -1.35 2.07 -0.83 -0.84 116.25 116.29 1sx6 h VAL 193 Ca 0.20 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.21 1sx6 h VAL 193 Cb 0.20 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1sx6 h VAL 193 CO -0.21 0.21 -0.21 0.40 0.02 0.00 0.00 177.57 177.78 1sx6 h ILE 194 N 1.13 1.27 -0.39 4.57 2.04 -0.71 -1.58 117.51 123.85 1sx6 h ILE 194 Ca 0.37 -1.36 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 1sx6 h ILE 194 Cb 0.04 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1sx6 h ILE 194 CO -0.12 0.47 -0.15 1.88 0.00 0.00 0.00 178.15 180.24 1sx6 h TYR 195 N 0.79 0.78 -0.56 1.37 -1.99 -0.81 -2.11 116.97 114.45 1sx6 h TYR 195 Ca 0.10 -0.15 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 1sx6 h TYR 195 Cb 0.78 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.28 1sx6 h TYR 195 CO 0.05 0.81 0.27 1.49 -0.00 0.00 0.00 178.16 180.78 1sx6 h GLU 196 N 0.64 0.81 -0.88 4.88 4.81 -0.97 -2.37 114.58 121.50 1sx6 h GLU 196 Ca 0.11 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1sx6 h GLU 196 Cb 0.61 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1sx6 h GLU 196 CO 0.04 0.67 0.56 1.98 -0.73 0.00 0.00 179.01 181.53 1sx6 h MET 197 N 0.76 1.17 -0.11 1.92 4.05 -0.93 -0.42 114.93 121.38 1sx6 h MET 197 Ca 0.19 -0.09 -0.10 0.00 -0.28 0.00 0.00 59.70 59.43 1sx6 h MET 197 Cb 0.13 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 1sx6 h MET 197 CO -0.02 0.80 -0.37 1.88 0.23 0.00 0.00 176.91 179.43 1sx6 h TYR 198 N 1.20 0.27 -0.05 1.39 -1.99 -1.10 -1.88 116.97 114.81 1sx6 h TYR 198 Ca 0.32 -0.07 -0.10 0.00 2.00 0.00 0.00 58.73 60.88 1sx6 h TYR 198 Cb -0.10 -0.06 0.01 0.00 2.00 0.00 0.00 36.73 38.57 1sx6 h TYR 198 CO 0.00 0.58 -0.36 1.15 -0.00 0.00 0.00 178.16 179.53 1sx6 h THR 199 N 0.20 1.44 -0.04 -2.88 2.02 -0.84 0.13 112.91 112.95 1sx6 h THR 199 Ca 0.02 -1.82 -0.10 0.00 0.77 0.00 0.00 66.41 65.28 1sx6 h THR 199 Cb 0.75 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1sx6 h THR 199 CO 0.06 0.52 -0.45 1.56 0.37 0.00 0.00 175.52 177.58 1sx6 h GLN 200 N -0.20 0.09 -0.01 6.66 1.08 -1.05 -2.47 115.11 119.20 1sx6 h GLN 200 Ca -0.03 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1sx6 h GLN 200 Cb 1.04 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1sx6 h GLN 200 CO 0.07 0.52 -0.09 -1.33 -0.95 0.00 0.00 178.83 177.05 1sx6 n MET 201 N -4.00 1.30 -3.63 1.46 2.81 -0.71 -4.93 117.12 109.41 1sx6 n MET 201 Ca -0.02 -0.72 -0.27 0.00 -1.81 0.00 0.00 57.70 54.88 1sx6 n MET 201 Cb 0.48 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.53 1sx6 n MET 201 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1sx6 n ASN 202 N -0.22 -4.80 -0.05 7.83 5.15 -0.93 -4.89 115.26 117.34 1sx6 n ASN 202 Ca 0.17 -0.60 0.12 0.00 -0.60 0.00 0.00 54.58 53.67 1sx6 n ASN 202 Cb 0.34 -3.87 0.19 0.00 -0.53 0.00 0.00 39.78 35.91 1sx6 n ASN 202 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sx6 n ALA 203 N -4.23 3.71 -2.05 5.20 0.00 0.40 -4.90 120.51 118.63 1sx6 n ALA 203 Ca 0.01 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 1sx6 n ALA 203 Cb 0.54 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 1sx6 n ALA 203 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1sx6 s GLU 204 N -2.91 4.51 0.14 0.00 2.56 -1.15 -4.79 118.70 117.07 1sx6 s GLU 204 Ca 0.13 1.84 0.10 0.00 0.00 0.00 0.00 54.97 57.04 1sx6 s GLU 204 Cb 0.17 -3.25 -0.04 0.00 2.00 0.00 0.00 34.13 33.02 1sx6 s GLU 204 CO 0.70 -0.05 -0.24 -0.51 -0.56 0.00 0.00 175.26 174.60 1sx6 s LEU 205 N -0.28 2.36 -0.01 2.70 1.43 -1.26 -5.05 118.68 118.56 1sx6 s LEU 205 Ca 0.52 -0.78 0.08 0.00 -1.03 0.00 0.00 54.13 52.92 1sx6 s LEU 205 Cb -0.32 -1.08 0.23 0.00 0.03 0.00 0.00 46.19 45.04 1sx6 s LEU 205 CO 0.36 0.11 1.19 0.59 0.23 0.00 0.00 176.35 178.83 1sx6 n ASN 206 N 0.72 2.69 -4.75 2.29 5.03 -1.26 -5.04 115.26 114.94 1sx6 n ASN 206 Ca -0.16 -2.07 -0.37 0.00 0.87 0.00 0.00 54.58 52.84 1sx6 n ASN 206 Cb 0.54 -0.18 0.03 0.00 -1.02 0.00 0.00 39.78 39.15 1sx6 n ASN 206 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1sx6 s TYR 207 N -1.13 2.38 0.24 3.10 -0.85 -1.26 -4.84 117.35 114.98 1sx6 s TYR 207 Ca 0.18 1.48 0.05 0.00 -0.52 0.00 0.00 57.07 58.26 1sx6 s TYR 207 Cb 0.10 -3.58 -0.03 0.00 0.38 0.00 0.00 41.96 38.83 1sx6 s TYR 207 CO 0.11 -2.39 0.31 0.15 -1.52 0.00 0.00 175.55 172.20 1sx6 s LYS 208 N -3.16 3.29 0.00 -3.49 1.02 -1.26 -4.76 119.74 111.38 1sx6 s LYS 208 Ca 0.75 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.91 1sx6 s LYS 208 Cb -0.34 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 1sx6 s LYS 208 CO 0.38 0.43 0.49 1.33 -0.92 0.00 0.00 175.35 177.05