#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kx2 h GLY 2 N 0.00 -0.93 -2.07 3.17 0.00 -2.05 -3.42 103.07 97.77 3kx2 h GLY 2 Ca 0.00 0.35 -0.49 0.00 0.00 0.00 0.00 47.33 47.19 3kx2 h GLY 2 CO 0.00 -0.33 0.13 -0.56 0.00 0.00 0.00 176.54 175.78 3kx2 s SER 3 N -3.31 6.31 0.15 0.19 0.01 -1.26 -5.04 113.70 110.76 3kx2 s SER 3 Ca -0.13 1.00 -0.31 0.00 1.31 0.00 0.00 55.95 57.82 3kx2 s SER 3 Cb 0.01 -2.28 -0.11 0.00 0.21 0.00 0.00 66.02 63.86 3kx2 s SER 3 CO 0.38 -0.56 1.80 -0.75 0.41 0.00 0.00 173.24 174.53 3kx2 s LYS 4 N -4.59 4.13 0.30 12.44 2.36 -1.26 -4.92 119.74 128.20 3kx2 s LYS 4 Ca 0.49 2.61 -0.30 0.00 -2.55 0.00 0.00 55.97 56.22 3kx2 s LYS 4 Cb -0.10 -3.44 -0.11 0.00 -1.05 0.00 0.00 37.83 33.13 3kx2 s LYS 4 CO 0.43 -0.82 1.56 0.50 1.55 0.00 0.00 175.35 178.57 3kx2 s ARG 5 N 2.28 4.13 0.11 4.03 3.52 -1.26 -4.96 118.95 126.80 3kx2 s ARG 5 Ca 0.79 2.55 -0.15 0.00 -0.13 0.00 0.00 55.73 58.80 3kx2 s ARG 5 Cb -0.47 -3.02 -0.07 0.00 -1.56 0.00 0.00 34.95 29.83 3kx2 s ARG 5 CO 0.35 -0.59 0.52 1.03 -0.81 0.00 0.00 175.30 175.80 3kx2 s ARG 6 N -0.79 3.99 0.27 5.12 0.52 -1.26 -5.10 118.95 121.69 3kx2 s ARG 6 Ca 0.61 0.49 0.11 0.00 -0.52 0.00 0.00 55.73 56.42 3kx2 s ARG 6 Cb -0.47 -3.02 -0.05 0.00 0.52 0.00 0.00 34.95 31.93 3kx2 s ARG 6 CO 0.50 0.54 -0.16 -0.06 0.02 0.00 0.00 175.30 176.14 3kx2 s PHE 7 N -1.36 2.37 0.22 -0.53 0.08 -1.26 -4.99 117.98 112.51 3kx2 s PHE 7 Ca 0.34 -0.31 -0.23 0.00 0.12 0.00 0.00 56.93 56.86 3kx2 s PHE 7 Cb -0.16 -1.04 0.05 0.00 -0.57 0.00 0.00 43.02 41.30 3kx2 s PHE 7 CO 0.18 0.69 0.89 -1.54 -0.10 0.00 0.00 175.22 175.34 3kx2 s SER 8 N -3.48 -0.16 0.54 1.36 1.04 -0.60 -4.98 113.70 107.42 3kx2 s SER 8 Ca 0.30 -0.57 0.23 0.00 0.48 0.00 0.00 55.95 56.38 3kx2 s SER 8 Cb -0.05 0.60 1.49 0.00 0.10 0.00 0.00 66.02 68.15 3kx2 s SER 8 CO 0.16 -1.12 2.17 0.77 0.98 0.00 0.00 173.24 176.19 3kx2 h SER 9 N 2.00 0.00 0.69 7.02 4.64 -2.01 -0.96 113.55 124.93 3kx2 h SER 9 Ca -0.24 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.82 3kx2 h SER 9 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 3kx2 h SER 9 CO 0.28 0.04 -1.32 1.05 -0.87 0.00 0.00 176.83 176.00 3kx2 h GLU 10 N 0.00 0.11 -2.69 4.77 4.11 -2.00 -3.39 114.58 115.49 3kx2 h GLU 10 Ca -0.00 -0.19 -0.60 0.00 0.07 0.00 0.00 59.36 58.63 3kx2 h GLU 10 Cb 0.08 0.07 -0.40 0.00 0.50 0.00 0.00 28.75 29.00 3kx2 h GLU 10 CO 0.00 0.97 -0.80 -1.01 0.07 0.00 0.00 179.01 178.24 3kx2 s HIS 11 N -2.65 2.03 0.69 2.06 3.76 -0.72 -4.91 115.29 115.54 3kx2 s HIS 11 Ca -0.04 -2.66 -0.11 0.00 -0.15 0.00 0.00 55.06 52.10 3kx2 s HIS 11 Cb 0.08 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 32.13 3kx2 s HIS 11 CO 0.84 -0.73 1.06 -2.14 -0.85 0.00 0.00 174.74 172.92 3kx2 s PRO 12 N -0.38 3.00 -0.19 8.40 0.02 -0.45 -1.55 135.00 143.85 3kx2 s PRO 12 Ca 0.28 0.83 -0.29 0.00 0.02 0.00 0.00 61.00 61.83 3kx2 s PRO 12 Cb -0.04 -2.01 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 3kx2 s PRO 12 CO -0.15 -1.02 1.30 0.34 -0.33 0.00 0.00 177.00 177.14 3kx2 s ASP 13 N -3.95 6.85 0.48 2.53 -1.08 -1.26 -4.62 116.67 115.62 3kx2 s ASP 13 Ca 0.58 1.60 0.13 0.00 -0.52 0.00 0.00 52.55 54.33 3kx2 s ASP 13 Cb -0.13 -2.54 1.11 0.00 -1.46 0.00 0.00 42.92 39.90 3kx2 s ASP 13 CO 0.54 -0.86 2.11 1.55 0.52 0.00 0.00 175.17 179.03 3kx2 h PRO 14 N 8.61 0.21 -0.21 4.34 0.13 -1.91 -1.55 132.00 141.62 3kx2 h PRO 14 Ca -0.27 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.71 3kx2 h PRO 14 Cb 1.11 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3kx2 h PRO 14 CO 0.99 0.14 -0.39 0.28 -0.23 0.00 0.00 178.00 178.78 3kx2 h VAL 15 N 0.22 1.32 0.00 1.56 2.07 -1.90 -2.71 116.25 116.81 3kx2 h VAL 15 Ca 0.06 -1.61 -0.05 0.00 0.82 0.00 0.00 66.70 65.92 3kx2 h VAL 15 Cb -0.01 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3kx2 h VAL 15 CO -0.01 0.50 -0.25 -0.08 0.02 0.00 0.00 177.57 177.75 3kx2 h GLU 16 N 0.32 0.00 -0.56 1.57 4.81 -1.85 -2.97 114.58 115.91 3kx2 h GLU 16 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3kx2 h GLU 16 Cb 0.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.37 3kx2 h GLU 16 CO 0.09 0.25 0.00 0.25 -0.73 0.00 0.00 179.01 178.87 3kx2 n THR 17 N -3.51 1.41 -3.01 0.32 -2.24 -0.63 -4.92 114.28 101.71 3kx2 n THR 17 Ca -0.00 -1.15 -0.41 0.00 -2.27 0.00 0.00 64.05 60.21 3kx2 n THR 17 Cb 0.41 0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 3kx2 n THR 17 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3kx2 s SER 18 N -1.06 6.70 0.14 3.42 0.15 -1.02 -4.75 113.70 117.27 3kx2 s SER 18 Ca 0.42 0.87 -0.13 0.00 0.70 0.00 0.00 55.95 57.81 3kx2 s SER 18 Cb 0.25 -2.38 -0.01 0.00 -1.71 0.00 0.00 66.02 62.17 3kx2 s SER 18 CO 0.23 -0.44 1.56 0.40 1.20 0.00 0.00 173.24 176.20 3kx2 h ILE 19 N 5.42 1.27 -0.98 6.45 2.04 -1.90 -2.93 117.51 126.87 3kx2 h ILE 19 Ca -0.25 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 64.50 3kx2 h ILE 19 Cb 1.11 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 3kx2 h ILE 19 CO 0.82 0.40 0.63 -0.65 0.00 0.00 0.00 178.15 179.35 3kx2 h PRO 20 N 0.67 1.16 -0.91 2.37 0.11 -1.88 -1.64 132.00 131.89 3kx2 h PRO 20 Ca 0.12 -0.07 0.13 0.00 0.11 0.00 0.00 66.00 66.29 3kx2 h PRO 20 Cb 0.60 -0.26 -0.09 0.00 0.11 0.00 0.00 31.00 31.36 3kx2 h PRO 20 CO 0.04 0.77 0.53 1.49 -0.21 0.00 0.00 178.00 180.61 3kx2 h GLU 21 N 1.19 0.77 -0.92 1.05 4.57 -1.86 0.16 114.58 119.55 3kx2 h GLU 21 Ca 0.40 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 3kx2 h GLU 21 Cb 0.07 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.45 3kx2 h GLU 21 CO -0.15 0.51 0.54 1.96 -1.18 0.00 0.00 179.01 180.69 3kx2 h GLN 22 N 0.79 1.25 -0.21 1.92 4.20 -1.13 -1.29 115.11 120.63 3kx2 h GLN 22 Ca 0.47 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 59.04 3kx2 h GLN 22 Cb 0.56 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3kx2 h GLN 22 CO -0.31 0.88 0.06 0.00 -0.67 0.00 0.00 178.83 178.80 3kx2 h ALA 23 N 1.33 0.28 -0.95 3.87 0.00 -0.62 -2.50 119.26 120.66 3kx2 h ALA 23 Ca 0.33 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.15 3kx2 h ALA 23 Cb -0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 3kx2 h ALA 23 CO -0.06 -0.09 0.62 0.00 0.00 0.00 0.00 179.25 179.72 3kx2 h ALA 24 N 0.88 1.45 -0.64 0.00 0.00 -0.45 -0.66 119.26 119.84 3kx2 h ALA 24 Ca 0.07 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3kx2 h ALA 24 Cb 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3kx2 h ALA 24 CO -0.00 0.41 0.08 0.93 0.00 0.00 0.00 179.25 180.67 3kx2 h GLU 25 N 1.11 1.09 -0.50 0.00 5.08 -1.11 0.16 114.58 120.41 3kx2 h GLU 25 Ca 0.41 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3kx2 h GLU 25 Cb 0.16 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3kx2 h GLU 25 CO -0.15 1.02 0.24 0.82 -1.00 0.00 0.00 179.01 179.93 3kx2 h ILE 26 N 1.00 1.19 -0.54 3.13 2.04 -0.91 -2.49 117.51 120.95 3kx2 h ILE 26 Ca 0.19 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 3kx2 h ILE 26 Cb 0.48 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3kx2 h ILE 26 CO 0.02 0.22 -0.01 0.00 0.00 0.00 0.00 178.15 178.38 3kx2 h ALA 27 N 1.08 0.72 -0.79 1.87 0.00 -0.75 -2.57 119.26 118.82 3kx2 h ALA 27 Ca 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3kx2 h ALA 27 Cb 0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3kx2 h ALA 27 CO -0.02 0.55 0.42 1.49 0.00 0.00 0.00 179.25 181.69 3kx2 h GLU 28 N 0.83 1.12 -0.34 0.00 4.81 -0.60 -0.53 114.58 119.86 3kx2 h GLU 28 Ca 0.15 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 3kx2 h GLU 28 Cb 0.55 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3kx2 h GLU 28 CO 0.03 0.84 -0.22 1.49 -0.73 0.00 0.00 179.01 180.42 3kx2 h GLU 29 N 1.11 0.67 -0.33 1.92 4.22 -1.38 -0.21 114.58 120.58 3kx2 h GLU 29 Ca 0.28 -0.26 -0.02 0.00 0.08 0.00 0.00 59.36 59.44 3kx2 h GLU 29 Cb 0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3kx2 h GLU 29 CO -0.04 0.84 0.14 -0.07 -2.18 0.00 0.00 179.01 177.70 3kx2 h LEU 30 N 0.59 0.44 -0.57 1.64 3.38 -0.99 -2.93 115.31 116.87 3kx2 h LEU 30 Ca 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3kx2 h LEU 30 Cb 0.70 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3kx2 h LEU 30 CO 0.05 0.48 0.33 0.28 0.09 0.00 0.00 178.44 179.67 3kx2 h SER 31 N 0.38 0.70 0.12 -0.43 0.02 -0.77 -1.63 113.55 111.94 3kx2 h SER 31 Ca 0.11 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3kx2 h SER 31 Cb 0.17 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.53 3kx2 h SER 31 CO -0.01 0.57 0.00 1.17 -1.14 0.00 0.00 176.83 177.42 3kx2 n LYS 32 N -4.62 0.05 0.06 3.45 4.81 -0.12 -0.83 118.16 120.96 3kx2 n LYS 32 Ca 0.04 0.29 0.07 0.00 -0.87 0.00 0.00 58.31 57.84 3kx2 n LYS 32 Cb 0.07 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.56 3kx2 n LYS 32 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 3kx2 n GLN 33 N -1.35 0.62 -3.05 1.64 -0.06 -0.62 -4.57 117.38 110.00 3kx2 n GLN 33 Ca 0.02 0.09 -0.19 0.00 -2.00 0.00 0.00 57.00 54.93 3kx2 n GLN 33 Cb 0.05 -1.76 -0.03 0.00 -4.06 0.00 0.00 30.24 24.44 3kx2 n GLN 33 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 3kx2 n HIS 34 N -2.67 -1.42 -1.63 3.69 8.25 -0.01 -5.11 115.22 116.32 3kx2 n HIS 34 Ca -0.05 -2.93 -0.55 0.00 -0.26 0.00 0.00 57.72 53.94 3kx2 n HIS 34 Cb 0.66 0.32 -0.07 0.00 1.12 0.00 0.00 29.99 32.03 3kx2 n HIS 34 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3kx2 n PRO 35 N 1.56 1.23 -1.94 -0.41 -0.02 -1.03 -4.88 135.00 129.51 3kx2 n PRO 35 Ca 0.17 0.43 -0.37 0.00 -2.02 0.00 0.00 63.50 61.72 3kx2 n PRO 35 Cb 0.56 -2.24 0.04 0.00 -0.02 0.00 0.00 33.50 31.84 3kx2 n PRO 35 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 3kx2 s LEU 36 N 4.58 3.70 1.27 2.45 2.34 -1.26 -5.00 118.68 126.76 3kx2 s LEU 36 Ca 1.01 2.49 -0.21 0.00 0.06 0.00 0.00 54.13 57.47 3kx2 s LEU 36 Cb -0.99 -4.53 0.32 0.00 -0.56 0.00 0.00 46.19 40.42 3kx2 s LEU 36 CO 0.60 -1.63 1.10 -2.84 -1.06 0.00 0.00 176.35 172.52 3kx2 s PRO 37 N -3.24 -1.78 0.33 1.48 0.02 -1.26 -5.06 135.00 125.49 3kx2 s PRO 37 Ca 0.77 -0.20 0.02 0.00 0.02 0.00 0.00 61.00 61.61 3kx2 s PRO 37 Cb -0.33 -1.54 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 3kx2 s PRO 37 CO 0.37 -4.05 0.50 -1.54 -0.33 0.00 0.00 177.00 171.95 3kx2 s SER 38 N -3.96 6.22 0.09 2.53 1.04 -1.26 -5.03 113.70 113.32 3kx2 s SER 38 Ca 0.72 0.27 -0.36 0.00 0.48 0.00 0.00 55.95 57.06 3kx2 s SER 38 Cb -0.07 -1.85 -0.18 0.00 0.10 0.00 0.00 66.02 64.01 3kx2 s SER 38 CO 0.56 -0.29 1.06 -0.62 0.98 0.00 0.00 173.24 174.92 3kx2 n GLU 39 N -1.70 0.49 -1.74 4.02 -0.58 -1.26 -4.88 120.64 114.99 3kx2 n GLU 39 Ca -0.05 0.17 -0.42 0.00 -0.42 0.00 0.00 57.16 56.45 3kx2 n GLU 39 Cb 0.57 -1.62 -0.01 0.00 -0.57 0.00 0.00 31.44 29.81 3kx2 n GLU 39 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 3kx2 n GLU 40 N 1.67 2.43 -1.87 3.49 0.28 -1.26 -4.92 120.64 120.45 3kx2 n GLU 40 Ca 0.18 0.85 -0.37 0.00 -0.16 0.00 0.00 57.16 57.67 3kx2 n GLU 40 Cb 0.17 -2.53 0.05 0.00 1.43 0.00 0.00 31.44 30.55 3kx2 n GLU 40 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 3kx2 s PRO 41 N -1.73 2.86 0.81 3.44 0.04 -1.26 -4.99 135.00 134.17 3kx2 s PRO 41 Ca 0.56 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 3kx2 s PRO 41 Cb -0.52 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.13 3kx2 s PRO 41 CO 0.61 -1.34 1.10 -0.51 0.04 0.00 0.00 177.00 176.89 3kx2 s LEU 42 N -4.05 2.86 -0.02 -3.56 1.43 -1.26 -4.82 118.68 109.25 3kx2 s LEU 42 Ca 0.78 1.80 -0.03 0.00 -1.03 0.00 0.00 54.13 55.64 3kx2 s LEU 42 Cb -0.35 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.46 3kx2 s LEU 42 CO 0.38 -2.27 0.08 -0.69 0.23 0.00 0.00 176.35 174.09 3kx2 s VAL 43 N -2.88 0.04 0.23 -1.59 1.01 0.38 -5.03 120.40 112.56 3kx2 s VAL 43 Ca 0.62 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 3kx2 s VAL 43 Cb -0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 3kx2 s VAL 43 CO 0.56 -0.17 0.27 -1.38 0.00 0.00 0.00 175.10 174.38 3kx2 s HIS 44 N -0.52 0.95 -0.12 5.22 -3.43 -1.26 -4.27 115.29 111.87 3kx2 s HIS 44 Ca -0.06 -1.20 -0.00 0.00 -0.80 0.00 0.00 55.06 53.00 3kx2 s HIS 44 Cb -0.04 -0.31 -0.02 0.00 -1.43 0.00 0.00 32.58 30.78 3kx2 s HIS 44 CO 0.00 -0.80 -0.10 -1.58 -2.00 0.00 0.00 174.74 170.27 3kx2 s HIS 45 N -3.99 2.88 -0.19 0.38 5.65 -1.26 -5.09 115.29 113.67 3kx2 s HIS 45 Ca 0.34 -0.37 -0.04 0.00 0.25 0.00 0.00 55.06 55.24 3kx2 s HIS 45 Cb 0.04 -1.82 0.09 0.00 -1.18 0.00 0.00 32.58 29.70 3kx2 s HIS 45 CO 0.13 -0.02 0.21 0.34 -0.65 0.00 0.00 174.74 174.76 3kx2 s ASP 46 N 0.01 1.29 -0.18 9.88 2.15 -1.26 -4.83 116.67 123.73 3kx2 s ASP 46 Ca -0.02 -0.14 0.13 0.00 0.43 0.00 0.00 52.55 52.95 3kx2 s ASP 46 Cb -0.14 0.37 0.40 0.00 -0.30 0.00 0.00 42.92 43.25 3kx2 s ASP 46 CO 0.04 -0.31 1.20 0.00 -0.17 0.00 0.00 175.17 175.92 3kx2 n ALA 47 N 5.32 3.35 -0.93 3.66 0.00 -1.26 -4.96 120.51 125.69 3kx2 n ALA 47 Ca -0.05 -3.10 0.00 0.00 0.00 0.00 0.00 53.44 50.29 3kx2 n ALA 47 Cb 0.50 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.55 3kx2 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kx2 n GLY 48 N -0.97 0.75 0.20 0.00 0.00 -1.26 -4.90 105.19 99.00 3kx2 n GLY 48 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 3kx2 n GLY 48 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3kx2 h GLU 49 N 2.19 0.00 -0.01 1.61 9.09 -1.93 -1.68 114.58 123.85 3kx2 h GLU 49 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3kx2 h GLU 49 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3kx2 h GLU 49 CO 0.00 0.00 -0.51 1.19 0.05 0.00 0.00 179.01 179.74 3kx2 n PHE 50 N -2.54 0.00 -1.68 2.06 3.72 -1.26 -4.94 117.46 112.82 3kx2 n PHE 50 Ca 0.00 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.96 3kx2 n PHE 50 Cb 0.18 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 3kx2 n PHE 50 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3kx2 n LYS 51 N -0.60 2.05 0.00 -1.08 4.76 -0.64 -0.88 118.16 121.77 3kx2 n LYS 51 Ca 0.09 0.73 0.00 0.00 -2.87 0.00 0.00 58.31 56.25 3kx2 n LYS 51 Cb 0.40 -2.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.23 3kx2 n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3kx2 n GLY 52 N 1.74 1.42 3.70 0.72 0.00 -1.26 -5.04 105.19 106.47 3kx2 n GLY 52 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3kx2 n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kx2 s LEU 53 N 0.00 4.16 -0.22 0.99 1.02 -0.06 -5.09 118.68 119.48 3kx2 s LEU 53 Ca 0.00 0.19 -0.07 0.00 0.02 0.00 0.00 54.13 54.27 3kx2 s LEU 53 Cb 0.00 -2.12 -0.03 0.00 0.02 0.00 0.00 46.19 44.06 3kx2 s LEU 53 CO 0.00 0.12 0.06 -1.58 0.02 0.00 0.00 176.35 174.96 3kx2 s GLN 54 N 0.72 3.73 0.05 1.70 0.74 -1.26 -5.06 119.66 120.28 3kx2 s GLN 54 Ca 0.08 -0.45 -0.36 0.00 0.05 0.00 0.00 55.36 54.68 3kx2 s GLN 54 Cb -0.12 -3.26 -0.15 0.00 1.10 0.00 0.00 33.01 30.58 3kx2 s GLN 54 CO 0.02 -0.04 1.51 -2.13 -0.55 0.00 0.00 175.29 174.09 3kx2 n ARG 55 N 4.47 1.53 -1.14 1.67 0.63 -1.26 -0.86 116.66 121.69 3kx2 n ARG 55 Ca -0.16 0.55 -0.05 0.00 -0.92 0.00 0.00 57.85 57.27 3kx2 n ARG 55 Cb 0.52 -2.25 -0.02 0.00 0.45 0.00 0.00 32.46 31.15 3kx2 n ARG 55 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3kx2 n HIS 56 N 3.50 0.00 -2.13 -0.14 8.25 -0.71 -4.80 115.22 119.19 3kx2 n HIS 56 Ca 0.19 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.70 3kx2 n HIS 56 Cb 0.22 -1.78 0.09 0.00 1.12 0.00 0.00 29.99 29.64 3kx2 n HIS 56 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3kx2 n HIS 57 N -2.39 0.00 -2.53 4.41 8.25 -0.04 -4.84 115.22 118.08 3kx2 n HIS 57 Ca -0.05 -0.84 -0.30 0.00 -0.26 0.00 0.00 57.72 56.28 3kx2 n HIS 57 Cb 0.39 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.31 3kx2 n HIS 57 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3kx2 s THR 58 N -1.20 4.78 0.19 1.59 2.01 -1.19 -4.69 115.64 117.14 3kx2 s THR 58 Ca 0.34 0.60 0.06 0.00 0.31 0.00 0.00 61.69 63.00 3kx2 s THR 58 Cb 0.36 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.02 3kx2 s THR 58 CO -0.12 -0.78 -0.11 -0.94 -0.69 0.00 0.00 174.62 171.98 3kx2 s SER 59 N -3.68 2.23 0.21 3.53 1.04 -1.26 -4.93 113.70 110.85 3kx2 s SER 59 Ca 0.52 -1.05 -0.10 0.00 0.48 0.00 0.00 55.95 55.80 3kx2 s SER 59 Cb -0.10 -0.08 0.15 0.00 0.10 0.00 0.00 66.02 66.09 3kx2 s SER 59 CO 0.41 -0.27 1.84 0.00 0.98 0.00 0.00 173.24 176.19 3kx2 h ALA 60 N 2.61 0.98 -0.30 5.32 0.00 -1.94 -2.31 119.26 123.62 3kx2 h ALA 60 Ca -0.38 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.48 3kx2 h ALA 60 Cb 1.21 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3kx2 h ALA 60 CO 0.63 0.47 0.05 1.49 0.00 0.00 0.00 179.25 181.88 3kx2 h GLU 61 N 1.05 0.15 -0.62 0.00 4.81 -1.99 0.18 114.58 118.17 3kx2 h GLU 61 Ca 0.27 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 3kx2 h GLU 61 Cb -0.01 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3kx2 h GLU 61 CO -0.05 0.10 0.41 0.93 -0.73 0.00 0.00 179.01 179.66 3kx2 h GLU 62 N 0.15 0.80 -0.03 1.92 5.08 -1.92 -1.52 114.58 119.06 3kx2 h GLU 62 Ca 0.14 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3kx2 h GLU 62 Cb 0.16 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3kx2 h GLU 62 CO -0.20 0.53 0.01 0.00 -1.00 0.00 0.00 179.01 178.35 3kx2 h ALA 63 N 1.23 0.03 -0.98 3.43 0.00 -0.83 -2.62 119.26 119.52 3kx2 h ALA 63 Ca 0.23 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.22 3kx2 h ALA 63 Cb -0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.60 3kx2 h ALA 63 CO -0.06 -0.38 0.59 1.96 0.00 0.00 0.00 179.25 181.36 3kx2 h GLN 64 N -0.12 0.78 -0.21 0.00 4.20 -0.39 -0.29 115.11 119.07 3kx2 h GLN 64 Ca 0.01 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.73 3kx2 h GLN 64 Cb 0.17 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 27.72 3kx2 h GLN 64 CO -0.00 0.51 -0.15 -0.22 -0.67 0.00 0.00 178.83 178.30 3kx2 h LYS 65 N 0.80 -0.14 -0.25 1.46 1.63 -0.91 0.33 116.57 119.48 3kx2 h LYS 65 Ca 0.55 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.35 3kx2 h LYS 65 Cb 0.77 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 3kx2 h LYS 65 CO -0.35 -0.09 0.15 -0.07 -3.45 0.00 0.00 179.45 175.63 3kx2 h LEU 66 N -0.15 0.30 -1.62 5.20 -0.00 -0.96 -1.48 115.31 116.60 3kx2 h LEU 66 Ca 0.12 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.94 3kx2 h LEU 66 Cb 0.33 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 40.90 3kx2 h LEU 66 CO -0.30 0.27 0.21 -0.33 -0.00 0.00 0.00 178.44 178.29 3kx2 h GLU 67 N 0.31 0.46 0.00 1.13 5.08 -0.53 -0.84 114.58 120.19 3kx2 h GLU 67 Ca 0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3kx2 h GLU 67 Cb 0.03 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3kx2 h GLU 67 CO -0.02 0.33 0.00 -0.44 -1.00 0.00 0.00 179.01 177.88 3kx2 h ASP 68 N 0.47 0.00 -2.96 1.42 3.45 -0.04 -3.47 116.42 115.29 3kx2 h ASP 68 Ca 0.13 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.22 3kx2 h ASP 68 Cb -0.02 0.00 0.21 0.00 -0.56 0.00 0.00 39.33 38.96 3kx2 h ASP 68 CO -0.02 0.00 -0.12 0.61 -1.57 0.00 0.00 179.24 178.14 3kx2 n GLY 69 N 1.13 -3.76 0.09 2.75 0.00 -0.32 -4.98 105.19 100.11 3kx2 n GLY 69 Ca 0.05 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 3kx2 n GLY 69 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3kx2 n LYS 70 N -5.57 0.66 -4.60 1.61 0.00 -1.26 -4.85 118.16 104.15 3kx2 n LYS 70 Ca 0.14 0.17 -0.33 0.00 -0.00 0.00 0.00 58.31 58.28 3kx2 n LYS 70 Cb 0.58 -1.66 -0.12 0.00 -0.00 0.00 0.00 35.03 33.83 3kx2 n LYS 70 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 3kx2 s ILE 71 N -2.55 3.56 -0.08 0.58 -1.16 -1.26 0.30 121.20 120.59 3kx2 s ILE 71 Ca -0.10 -0.50 -0.29 0.00 -0.51 0.00 0.00 60.65 59.25 3kx2 s ILE 71 Cb 0.07 -2.50 -0.06 0.00 0.61 0.00 0.00 42.46 40.58 3kx2 s ILE 71 CO 0.81 0.54 1.84 0.21 -2.81 0.00 0.00 174.94 175.53 3kx2 s ASN 72 N -0.06 6.34 0.34 4.50 3.84 0.66 -4.83 114.94 125.73 3kx2 s ASN 72 Ca -0.00 2.20 0.02 0.00 0.21 0.00 0.00 52.86 55.29 3kx2 s ASN 72 Cb -0.13 -2.53 0.61 0.00 -0.55 0.00 0.00 41.25 38.65 3kx2 s ASN 72 CO 0.03 -1.20 2.00 -0.65 -2.79 0.00 0.00 177.10 174.49 3kx2 h PRO 73 N 11.02 0.87 0.00 0.43 0.11 -1.88 -2.77 132.00 139.78 3kx2 h PRO 73 Ca -0.42 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 3kx2 h PRO 73 Cb 1.20 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3kx2 h PRO 73 CO 0.96 0.58 -0.36 0.74 -0.21 0.00 0.00 178.00 179.71 3kx2 h PHE 74 N 0.90 0.00 -3.59 0.65 0.04 -1.91 -3.45 116.94 109.57 3kx2 h PHE 74 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 3kx2 h PHE 74 Cb -0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.07 3kx2 h PHE 74 CO -0.00 0.36 0.00 0.25 -0.60 0.00 0.00 178.31 178.32 3kx2 n THR 75 N -3.31 0.00 0.75 -1.55 -2.24 -1.04 -4.34 114.28 102.55 3kx2 n THR 75 Ca 0.01 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.88 3kx2 n THR 75 Cb 0.59 -0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.73 3kx2 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kx2 n GLY 76 N 5.00 0.23 3.88 3.38 0.00 -1.26 -4.67 105.19 111.75 3kx2 n GLY 76 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 3kx2 n GLY 76 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kx2 s ARG 77 N -1.68 3.76 0.23 1.61 0.52 -1.26 -4.76 118.95 117.36 3kx2 s ARG 77 Ca 0.18 0.27 -0.32 0.00 -0.52 0.00 0.00 55.73 55.35 3kx2 s ARG 77 Cb 0.15 -2.56 -0.12 0.00 0.52 0.00 0.00 34.95 32.94 3kx2 s ARG 77 CO 0.30 0.18 1.70 -2.00 0.02 0.00 0.00 175.30 175.50 3kx2 s GLU 78 N -3.33 4.12 0.33 3.54 2.56 -1.26 -0.25 118.70 124.42 3kx2 s GLU 78 Ca 0.48 2.60 -0.29 0.00 0.00 0.00 0.00 54.97 57.76 3kx2 s GLU 78 Cb -0.11 -3.06 -0.11 0.00 2.00 0.00 0.00 34.13 32.85 3kx2 s GLU 78 CO 0.26 -0.73 1.49 -0.06 -0.56 0.00 0.00 175.26 175.66 3kx2 s PHE 79 N 0.94 2.75 0.46 5.30 0.08 0.15 -4.77 117.98 122.89 3kx2 s PHE 79 Ca 0.72 1.08 -0.03 0.00 0.12 0.00 0.00 56.93 58.82 3kx2 s PHE 79 Cb -0.49 -3.96 -0.03 0.00 -0.57 0.00 0.00 43.02 37.97 3kx2 s PHE 79 CO 0.35 -2.96 0.73 0.95 -0.10 0.00 0.00 175.22 174.20 3kx2 s THR 80 N -0.67 4.71 0.23 0.64 -4.23 -1.26 -4.98 115.64 110.08 3kx2 s THR 80 Ca 0.56 -0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.95 3kx2 s THR 80 Cb -0.45 -3.77 0.20 0.00 1.34 0.00 0.00 72.50 69.81 3kx2 s THR 80 CO 0.55 -0.69 1.88 -0.65 -0.54 0.00 0.00 174.62 175.17 3kx2 h PRO 81 N 0.31 1.02 -0.81 3.99 0.11 -2.00 -2.22 132.00 132.40 3kx2 h PRO 81 Ca -0.47 -0.06 0.16 0.00 0.11 0.00 0.00 66.00 65.74 3kx2 h PRO 81 Cb 1.22 -0.23 -0.10 0.00 0.11 0.00 0.00 31.00 32.00 3kx2 h PRO 81 CO 0.61 0.68 0.34 -0.22 -0.21 0.00 0.00 178.00 179.20 3kx2 h LYS 82 N 1.05 0.45 -0.16 1.05 3.64 -2.00 -1.96 116.57 118.64 3kx2 h LYS 82 Ca 0.34 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3kx2 h LYS 82 Cb 0.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3kx2 h LYS 82 CO -0.12 0.29 0.10 -0.92 -2.27 0.00 0.00 179.45 176.54 3kx2 h TYR 83 N 0.46 0.19 -0.41 1.91 5.03 -1.70 -1.65 116.97 120.81 3kx2 h TYR 83 Ca 0.46 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.74 3kx2 h TYR 83 Cb 0.74 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 3kx2 h TYR 83 CO -0.15 0.12 0.11 -0.39 -1.32 0.00 0.00 178.16 176.52 3kx2 h VAL 84 N 0.21 1.18 -0.32 1.81 -1.51 -1.14 0.47 116.25 116.95 3kx2 h VAL 84 Ca 0.06 -0.64 -0.10 0.00 -1.23 0.00 0.00 66.70 64.79 3kx2 h VAL 84 Cb -0.02 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 3kx2 h VAL 84 CO -0.02 0.23 -0.19 0.44 -1.23 0.00 0.00 177.57 176.81 3kx2 h ASP 85 N 0.59 0.71 -0.35 4.19 3.32 -1.17 -2.32 116.42 121.38 3kx2 h ASP 85 Ca 0.14 -0.42 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 3kx2 h ASP 85 Cb 0.21 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3kx2 h ASP 85 CO -0.00 0.98 -0.10 0.40 -1.72 0.00 0.00 179.24 178.79 3kx2 h ILE 86 N 0.45 1.26 -0.21 0.35 2.04 -1.01 -3.05 117.51 117.33 3kx2 h ILE 86 Ca 0.07 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 64.78 3kx2 h ILE 86 Cb 0.73 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3kx2 h ILE 86 CO 0.05 0.40 0.11 0.25 0.00 0.00 0.00 178.15 178.96 3kx2 h LEU 87 N 0.71 0.17 -1.04 1.44 5.85 0.17 -0.95 115.31 121.66 3kx2 h LEU 87 Ca 0.12 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 3kx2 h LEU 87 Cb 0.58 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3kx2 h LEU 87 CO 0.04 0.13 -0.45 0.07 -0.34 0.00 0.00 178.44 177.89 3kx2 h LYS 88 N 0.23 0.00 0.11 1.25 2.10 -1.44 -2.59 116.57 116.24 3kx2 h LYS 88 Ca 0.08 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.73 3kx2 h LYS 88 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 3kx2 h LYS 88 CO -0.05 0.45 -0.05 0.82 -2.00 0.00 0.00 179.45 178.62 3kx2 h ILE 89 N 0.00 1.10 0.00 0.07 2.04 -1.33 -3.24 117.51 116.14 3kx2 h ILE 89 Ca -0.00 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 3kx2 h ILE 89 Cb 0.86 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 3kx2 h ILE 89 CO 0.06 0.25 -0.04 0.08 0.00 0.00 0.00 178.15 178.49 3kx2 h ARG 90 N -0.66 0.00 0.00 2.37 0.11 -1.16 -1.01 114.38 114.03 3kx2 h ARG 90 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 3kx2 h ARG 90 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 3kx2 h ARG 90 CO 0.02 0.04 0.00 0.54 0.10 0.00 0.00 179.97 180.67 3kx2 n ARG 91 N -3.24 0.04 0.10 0.08 1.74 -0.98 -1.40 116.66 113.00 3kx2 n ARG 91 Ca -0.01 0.32 0.13 0.00 -0.77 0.00 0.00 57.85 57.51 3kx2 n ARG 91 Cb 0.22 -1.58 0.29 0.00 -1.02 0.00 0.00 32.46 30.37 3kx2 n ARG 91 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3kx2 h GLU 92 N 0.00 0.00 -6.88 5.56 4.57 -1.30 -3.45 114.58 113.09 3kx2 h GLU 92 Ca 0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.65 3kx2 h GLU 92 Cb 0.24 0.00 0.09 0.00 -0.16 0.00 0.00 28.75 28.92 3kx2 h GLU 92 CO 0.00 0.00 0.80 -0.51 -1.18 0.00 0.00 179.01 178.12 3kx2 s LEU 93 N -4.60 4.34 0.56 1.64 1.43 -0.49 -4.87 118.68 116.70 3kx2 s LEU 93 Ca 0.08 2.95 0.30 0.00 -1.03 0.00 0.00 54.13 56.44 3kx2 s LEU 93 Cb 0.12 -3.65 1.46 0.00 0.03 0.00 0.00 46.19 44.15 3kx2 s LEU 93 CO 0.65 -0.84 1.88 -0.65 0.23 0.00 0.00 176.35 177.62 3kx2 h PRO 94 N 3.82 0.00 -0.23 1.29 0.11 -1.88 -0.90 132.00 134.21 3kx2 h PRO 94 Ca -0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3kx2 h PRO 94 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3kx2 h PRO 94 CO 0.70 0.00 -0.01 0.28 -0.21 0.00 0.00 178.00 178.77 3kx2 h VAL 95 N 0.00 1.15 -0.06 3.15 2.07 -1.80 -2.95 116.25 117.81 3kx2 h VAL 95 Ca 0.32 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 3kx2 h VAL 95 Cb 1.47 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 3kx2 h VAL 95 CO -0.00 0.20 -0.16 0.45 0.02 0.00 0.00 177.57 178.07 3kx2 h HIS 96 N 0.33 0.09 0.00 1.57 3.86 -1.46 -1.82 115.15 117.72 3kx2 h HIS 96 Ca 0.08 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3kx2 h HIS 96 Cb 0.24 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.68 3kx2 h HIS 96 CO 0.01 0.25 0.00 0.00 0.86 0.00 0.00 177.93 179.04 3kx2 n ALA 97 N -2.50 1.45 -0.85 2.45 0.00 -1.11 -2.21 120.51 117.73 3kx2 n ALA 97 Ca -0.02 0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.59 3kx2 n ALA 97 Cb 0.25 -1.34 0.10 0.00 0.00 0.00 0.00 19.45 18.46 3kx2 n ALA 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3kx2 n GLN 98 N -2.15 1.62 -0.15 0.00 6.02 -0.70 -4.80 117.38 117.22 3kx2 n GLN 98 Ca 0.01 -2.20 -0.03 0.00 -0.01 0.00 0.00 57.00 54.78 3kx2 n GLN 98 Cb 0.16 -1.31 0.06 0.00 1.02 0.00 0.00 30.24 30.17 3kx2 n GLN 98 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3kx2 h ARG 99 N 0.00 0.23 -0.57 -1.09 2.43 -1.28 0.96 114.38 115.05 3kx2 h ARG 99 Ca 0.00 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 3kx2 h ARG 99 Cb 0.90 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 3kx2 h ARG 99 CO 0.00 0.15 0.01 -0.44 -1.51 0.00 0.00 179.97 178.18 3kx2 h ASP 100 N 0.23 0.98 -0.31 -3.80 3.32 -1.87 -0.42 116.42 114.56 3kx2 h ASP 100 Ca 0.24 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 3kx2 h ASP 100 Cb 0.32 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3kx2 h ASP 100 CO -0.32 1.04 0.02 -0.08 -1.72 0.00 0.00 179.24 178.19 3kx2 h GLU 101 N 0.89 0.64 0.02 3.56 4.81 -1.71 -1.65 114.58 121.14 3kx2 h GLU 101 Ca 0.16 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3kx2 h GLU 101 Cb 0.54 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3kx2 h GLU 101 CO 0.03 0.65 -0.01 0.35 -0.73 0.00 0.00 179.01 179.29 3kx2 h PHE 102 N 0.61 -0.03 -0.69 0.92 3.57 -0.46 -2.92 116.94 117.95 3kx2 h PHE 102 Ca 0.13 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.74 3kx2 h PHE 102 Cb 0.35 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 3kx2 h PHE 102 CO 0.02 0.30 0.27 -0.07 -2.23 0.00 0.00 178.31 176.59 3kx2 h LEU 103 N -0.36 0.26 -0.09 0.59 3.38 -0.85 0.56 115.31 118.81 3kx2 h LEU 103 Ca -0.00 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3kx2 h LEU 103 Cb 0.34 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3kx2 h LEU 103 CO 0.01 0.13 -0.24 0.50 0.09 0.00 0.00 178.44 178.92 3kx2 h LYS 104 N 0.44 -0.32 -0.66 1.13 3.64 -1.31 0.17 116.57 119.66 3kx2 h LYS 104 Ca 0.36 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 3kx2 h LYS 104 Cb 0.49 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 3kx2 h LYS 104 CO -0.35 -0.21 0.30 1.25 -2.27 0.00 0.00 179.45 178.17 3kx2 h LEU 105 N -0.33 0.88 -0.67 5.20 5.85 -1.14 -2.24 115.31 122.86 3kx2 h LEU 105 Ca 0.09 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3kx2 h LEU 105 Cb 0.46 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3kx2 h LEU 105 CO -0.28 0.78 0.41 0.22 -0.34 0.00 0.00 178.44 179.22 3kx2 h TYR 106 N 0.92 0.89 0.00 1.25 3.20 -0.48 -2.51 116.97 120.25 3kx2 h TYR 106 Ca 0.23 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 3kx2 h TYR 106 Cb 0.14 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 3kx2 h TYR 106 CO 0.01 0.60 -0.37 1.96 -1.64 0.00 0.00 178.16 178.72 3kx2 h GLN 107 N 0.92 0.00 -0.32 1.82 4.20 -0.23 -3.27 115.11 118.22 3kx2 h GLN 107 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3kx2 h GLN 107 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3kx2 h GLN 107 CO -0.05 0.37 0.00 0.09 -0.67 0.00 0.00 178.83 178.58 3kx2 n ASN 108 N -4.00 2.86 -3.87 1.46 3.02 -0.88 -4.98 115.26 108.87 3kx2 n ASN 108 Ca -0.02 -2.00 -0.12 0.00 -0.03 0.00 0.00 54.58 52.41 3kx2 n ASN 108 Cb 0.42 -0.21 -0.12 0.00 -0.61 0.00 0.00 39.78 39.25 3kx2 n ASN 108 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3kx2 s ASN 109 N -1.00 -0.02 0.07 6.41 0.01 -0.96 -5.04 114.94 114.40 3kx2 s ASN 109 Ca 0.21 -0.00 0.01 0.00 -0.71 0.00 0.00 52.86 52.37 3kx2 s ASN 109 Cb 0.11 0.19 -0.25 0.00 0.41 0.00 0.00 41.25 41.71 3kx2 s ASN 109 CO 0.14 -0.15 1.11 -0.61 -1.51 0.00 0.00 177.10 176.08 3kx2 h GLN 110 N 5.38 0.16 -5.09 -0.60 4.15 -1.88 -3.45 115.11 113.78 3kx2 h GLN 110 Ca -0.27 -0.28 -0.51 0.00 0.77 0.00 0.00 58.65 58.36 3kx2 h GLN 110 Cb 1.20 0.10 -0.31 0.00 0.21 0.00 0.00 27.48 28.69 3kx2 h GLN 110 CO 0.43 1.09 -0.82 0.42 -1.93 0.00 0.00 178.83 178.02 3kx2 s ILE 111 N -2.66 1.20 0.02 2.39 1.01 -1.26 -0.67 121.20 121.23 3kx2 s ILE 111 Ca -0.03 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 3kx2 s ILE 111 Cb 0.08 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 3kx2 s ILE 111 CO 0.85 0.35 0.06 0.00 0.00 0.00 0.00 174.94 176.20 3kx2 s MET 112 N 0.04 0.48 -0.07 2.79 0.23 -0.44 -4.24 119.30 118.09 3kx2 s MET 112 Ca -0.02 -0.66 0.00 0.00 -1.03 0.00 0.00 55.69 53.98 3kx2 s MET 112 Cb -0.10 0.19 -0.03 0.00 -1.53 0.00 0.00 34.83 33.36 3kx2 s MET 112 CO 0.01 -0.11 -0.06 0.14 -2.03 0.00 0.00 175.02 172.98 3kx2 s VAL 113 N -2.07 3.79 -0.12 5.16 -7.23 -0.58 -0.53 120.40 118.82 3kx2 s VAL 113 Ca -0.10 -0.44 -0.01 0.00 -1.81 0.00 0.00 61.98 59.62 3kx2 s VAL 113 Cb -0.05 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.36 3kx2 s VAL 113 CO -0.02 0.60 -0.05 0.12 -0.31 0.00 0.00 175.10 175.43 3kx2 s PHE 114 N -0.78 1.36 -0.02 2.82 2.19 0.13 -1.32 117.98 122.36 3kx2 s PHE 114 Ca 0.12 -0.71 0.07 0.00 0.33 0.00 0.00 56.93 56.74 3kx2 s PHE 114 Cb -0.11 -1.16 -0.02 0.00 -1.31 0.00 0.00 43.02 40.42 3kx2 s PHE 114 CO 0.02 -0.51 -0.24 0.08 1.83 0.00 0.00 175.22 176.40 3kx2 s VAL 115 N 1.75 1.89 -0.23 3.12 1.01 -0.06 -1.35 120.40 126.53 3kx2 s VAL 115 Ca 0.04 -1.02 -0.28 0.00 0.00 0.00 0.00 61.98 60.72 3kx2 s VAL 115 Cb -0.13 -1.57 0.15 0.00 0.00 0.00 0.00 36.38 34.82 3kx2 s VAL 115 CO -0.08 0.53 1.14 -0.83 0.00 0.00 0.00 175.10 175.87 3kx2 s GLY 116 N -0.50 -0.08 0.61 4.51 0.00 -0.91 -0.55 107.32 110.41 3kx2 s GLY 116 Ca 0.07 2.56 -0.18 0.00 0.00 0.00 0.00 44.72 47.18 3kx2 s GLY 116 CO -0.00 1.36 0.62 1.18 0.00 0.00 0.00 173.10 176.26 3kx2 n GLU 117 N 1.15 0.54 -2.12 2.90 1.02 -1.26 -4.17 120.64 118.69 3kx2 n GLU 117 Ca -0.09 0.22 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 3kx2 n GLU 117 Cb 0.57 -1.82 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 3kx2 n GLU 117 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3kx2 s THR 118 N -1.71 2.79 0.00 2.62 -4.23 -1.26 -2.25 115.64 111.60 3kx2 s THR 118 Ca 0.70 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.96 3kx2 s THR 118 Cb -0.42 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 69.94 3kx2 s THR 118 CO 0.53 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.39 3kx2 n GLY 119 N 1.22 0.96 0.04 3.99 0.00 -1.26 -4.94 105.19 105.20 3kx2 n GLY 119 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 3kx2 n GLY 119 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kx2 n SER 120 N 0.00 0.29 0.00 1.61 3.41 -0.95 -4.84 113.62 113.13 3kx2 n SER 120 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3kx2 n SER 120 Cb 0.00 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 3kx2 n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kx2 n GLY 121 N 1.10 1.37 0.53 5.00 0.00 -1.26 -2.36 105.19 109.57 3kx2 n GLY 121 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 3kx2 n GLY 121 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kx2 h LYS 122 N 0.47 -1.23 -0.26 1.61 1.57 -1.90 -2.32 116.57 114.51 3kx2 h LYS 122 Ca 0.00 0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 3kx2 h LYS 122 Cb 0.00 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3kx2 h LYS 122 CO 0.00 -0.82 -0.44 1.15 -0.57 0.00 0.00 179.45 178.78 3kx2 h THR 123 N -1.27 1.30 0.10 -0.16 2.02 -1.97 -2.88 112.91 110.04 3kx2 h THR 123 Ca -0.12 -1.62 -0.16 0.00 0.77 0.00 0.00 66.41 65.28 3kx2 h THR 123 Cb 1.00 1.56 0.01 0.00 -1.74 0.00 0.00 68.15 68.99 3kx2 h THR 123 CO 0.15 0.52 -0.72 0.71 0.37 0.00 0.00 175.52 176.55 3kx2 h THR 124 N 0.53 1.50 0.00 3.16 1.35 -1.95 -3.40 112.91 114.09 3kx2 h THR 124 Ca 0.04 -2.47 -0.12 0.00 -0.55 0.00 0.00 66.41 63.31 3kx2 h THR 124 Cb 0.97 3.15 -0.02 0.00 -1.73 0.00 0.00 68.15 70.52 3kx2 h THR 124 CO 0.09 0.68 -0.70 1.56 -0.25 0.00 0.00 175.52 176.89 3kx2 h GLN 125 N -0.53 0.00 -0.63 4.72 1.08 -1.52 -3.37 115.11 114.86 3kx2 h GLN 125 Ca -0.14 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.17 3kx2 h GLN 125 Cb 1.50 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.85 3kx2 h GLN 125 CO 0.09 0.92 0.23 0.82 -0.95 0.00 0.00 178.83 179.94 3kx2 h ILE 126 N -1.00 0.74 -0.15 2.54 1.08 -1.57 0.27 117.51 119.42 3kx2 h ILE 126 Ca -0.19 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 3kx2 h ILE 126 Cb 1.11 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 3kx2 h ILE 126 CO -0.11 0.07 -0.00 -0.65 -0.69 0.00 0.00 178.15 176.77 3kx2 h PRO 127 N 0.40 0.21 -0.43 2.37 0.11 -1.77 -1.18 132.00 131.70 3kx2 h PRO 127 Ca 0.33 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.26 3kx2 h PRO 127 Cb 0.43 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 3kx2 h PRO 127 CO -0.33 0.23 -0.30 1.96 -0.21 0.00 0.00 178.00 179.35 3kx2 h GLN 128 N 0.20 0.96 -0.81 1.05 4.20 -0.72 -2.06 115.11 117.93 3kx2 h GLN 128 Ca 0.05 -0.46 0.06 0.00 0.06 0.00 0.00 58.65 58.36 3kx2 h GLN 128 Cb 0.15 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 3kx2 h GLN 128 CO 0.00 1.13 0.53 0.74 -0.67 0.00 0.00 178.83 180.56 3kx2 h PHE 129 N 0.80 0.91 -0.35 2.96 0.04 -0.12 -2.17 116.94 119.01 3kx2 h PHE 129 Ca 0.08 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.74 3kx2 h PHE 129 Cb 0.89 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 3kx2 h PHE 129 CO 0.06 0.48 -0.33 0.28 -0.60 0.00 0.00 178.31 178.20 3kx2 h VAL 130 N 0.89 1.28 -0.91 -0.55 2.07 -0.95 -2.92 116.25 115.16 3kx2 h VAL 130 Ca 0.35 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 66.44 3kx2 h VAL 130 Cb 0.22 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 3kx2 h VAL 130 CO -0.12 0.49 0.59 -0.07 0.02 0.00 0.00 177.57 178.48 3kx2 h LEU 131 N 0.66 0.95 -0.20 2.57 3.38 -0.71 0.24 115.31 122.20 3kx2 h LEU 131 Ca 0.07 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 3kx2 h LEU 131 Cb 0.87 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3kx2 h LEU 131 CO 0.08 0.63 -0.36 -0.26 0.09 0.00 0.00 178.44 178.61 3kx2 h PHE 132 N 1.09 0.75 0.00 1.13 0.04 -1.39 0.81 116.94 119.37 3kx2 h PHE 132 Ca 0.38 -0.27 -0.13 0.00 2.80 0.00 0.00 57.97 60.75 3kx2 h PHE 132 Cb 0.11 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3kx2 h PHE 132 CO -0.00 1.01 -0.61 0.22 -0.60 0.00 0.00 178.31 178.33 3kx2 h ASP 133 N 0.28 0.00 0.00 2.17 1.82 -1.31 -3.35 116.42 116.03 3kx2 h ASP 133 Ca 0.01 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.49 3kx2 h ASP 133 Cb 0.96 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.94 3kx2 h ASP 133 CO 0.08 0.61 -2.08 1.21 -1.61 0.00 0.00 179.24 177.45 3kx2 n GLU 134 N -3.36 0.79 -4.20 0.28 4.07 0.84 -1.74 120.64 117.31 3kx2 n GLU 134 Ca 0.01 -0.10 -0.36 0.00 -0.06 0.00 0.00 57.16 56.65 3kx2 n GLU 134 Cb 0.73 -1.47 -0.05 0.00 -0.06 0.00 0.00 31.44 30.59 3kx2 n GLU 134 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 3kx2 n MET 135 N -2.43 -0.66 -0.22 5.31 2.81 0.28 -4.79 117.12 117.41 3kx2 n MET 135 Ca -0.16 0.07 0.13 0.00 -1.81 0.00 0.00 57.70 55.92 3kx2 n MET 135 Cb 0.80 -3.05 0.42 0.00 -0.71 0.00 0.00 33.22 30.67 3kx2 n MET 135 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3kx2 h PRO 136 N -2.03 0.58 0.00 0.03 0.13 -1.85 -1.96 132.00 126.90 3kx2 h PRO 136 Ca -0.66 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.37 3kx2 h PRO 136 Cb 1.37 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 3kx2 h PRO 136 CO 0.62 0.38 -0.30 1.12 -0.23 0.00 0.00 178.00 179.60 3kx2 h HIS 137 N 0.60 0.00 0.00 1.56 2.07 -1.87 -1.15 115.15 116.36 3kx2 h HIS 137 Ca 0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.93 3kx2 h HIS 137 Cb 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 3kx2 h HIS 137 CO -0.00 0.30 0.00 -0.07 -3.07 0.00 0.00 177.93 175.09 3kx2 h LEU 138 N 0.00 0.00 -3.18 6.12 3.38 -1.69 -3.00 115.31 116.94 3kx2 h LEU 138 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3kx2 h LEU 138 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3kx2 h LEU 138 CO 0.04 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.73 3kx2 n GLU 139 N -2.56 2.55 -3.27 1.13 0.28 -0.81 -4.98 120.64 112.98 3kx2 n GLU 139 Ca 0.04 -2.74 -0.17 0.00 -0.16 0.00 0.00 57.16 54.13 3kx2 n GLU 139 Cb 0.38 -1.74 0.06 0.00 1.43 0.00 0.00 31.44 31.58 3kx2 n GLU 139 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 3kx2 n ASN 140 N -0.68 -4.33 -3.67 -1.84 5.15 -1.04 -5.01 115.26 103.84 3kx2 n ASN 140 Ca 0.19 -0.44 -0.17 0.00 -0.60 0.00 0.00 54.58 53.57 3kx2 n ASN 140 Cb 0.81 -4.02 -0.09 0.00 -0.53 0.00 0.00 39.78 35.95 3kx2 n ASN 140 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3kx2 s THR 141 N -3.26 0.00 0.38 -0.44 -4.23 -0.50 -4.97 115.64 102.62 3kx2 s THR 141 Ca 0.31 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.86 3kx2 s THR 141 Cb -0.14 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 3kx2 s THR 141 CO 0.56 0.00 0.07 -1.10 -0.54 0.00 0.00 174.62 173.61 3kx2 s GLN 142 N -3.71 1.82 -0.06 3.99 -0.21 -0.51 -3.68 119.66 117.30 3kx2 s GLN 142 Ca 0.40 -2.06 0.05 0.00 0.02 0.00 0.00 55.36 53.77 3kx2 s GLN 142 Cb 0.04 -0.90 -0.01 0.00 1.00 0.00 0.00 33.01 33.15 3kx2 s GLN 142 CO 0.22 -0.29 -0.22 0.14 -2.12 0.00 0.00 175.29 173.02 3kx2 s VAL 143 N -3.19 1.81 -0.06 1.09 -7.23 0.03 -1.75 120.40 111.10 3kx2 s VAL 143 Ca 0.29 -0.92 -0.10 0.00 -1.81 0.00 0.00 61.98 59.44 3kx2 s VAL 143 Cb 0.06 -1.55 -0.05 0.00 0.56 0.00 0.00 36.38 35.41 3kx2 s VAL 143 CO 0.14 0.51 0.26 0.00 -0.31 0.00 0.00 175.10 175.70 3kx2 s ALA 144 N -0.00 3.81 -0.13 1.32 0.00 -0.66 -1.18 121.76 124.91 3kx2 s ALA 144 Ca -0.06 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 3kx2 s ALA 144 Cb -0.14 -2.14 0.03 0.00 0.00 0.00 0.00 23.12 20.87 3kx2 s ALA 144 CO 0.04 0.57 -0.06 0.00 0.00 0.00 0.00 175.76 176.31 3kx2 s THR 146 N 1.72 5.04 -0.05 0.00 -1.32 0.27 -1.27 115.64 120.03 3kx2 s THR 146 Ca 0.03 0.04 0.05 0.00 -1.21 0.00 0.00 61.69 60.61 3kx2 s THR 146 Cb -0.13 -3.22 -0.01 0.00 -1.51 0.00 0.00 72.50 67.63 3kx2 s THR 146 CO -0.08 0.54 -0.22 -1.10 -2.21 0.00 0.00 174.62 171.56 3kx2 s GLN 147 N -0.35 2.18 0.56 7.08 -1.52 0.18 -2.50 119.66 125.29 3kx2 s GLN 147 Ca 0.10 -0.77 0.26 0.00 -1.95 0.00 0.00 55.36 52.99 3kx2 s GLN 147 Cb -0.12 -1.88 1.62 0.00 -0.22 0.00 0.00 33.01 32.42 3kx2 s GLN 147 CO 0.01 0.33 2.20 -1.35 -0.25 0.00 0.00 175.29 176.24 3kx2 h PRO 148 N 6.11 0.00 -5.17 2.91 0.11 -1.86 -0.73 132.00 133.36 3kx2 h PRO 148 Ca -0.33 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.12 3kx2 h PRO 148 Cb 1.17 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.99 3kx2 h PRO 148 CO 0.47 0.02 -0.77 1.03 -0.21 0.00 0.00 178.00 178.54 3kx2 s ARG 149 N -4.70 3.30 0.20 1.05 0.52 -1.26 -4.81 118.95 113.25 3kx2 s ARG 149 Ca -0.05 -0.70 -0.16 0.00 -0.52 0.00 0.00 55.73 54.30 3kx2 s ARG 149 Cb 0.15 -2.72 0.19 0.00 0.52 0.00 0.00 34.95 33.09 3kx2 s ARG 149 CO 0.59 0.01 1.62 -0.09 0.02 0.00 0.00 175.30 177.45 3kx2 h ARG 150 N 7.35 -0.06 -0.76 3.54 2.43 -1.90 -1.46 114.38 123.51 3kx2 h ARG 150 Ca -0.34 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 3kx2 h ARG 150 Cb 1.19 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 3kx2 h ARG 150 CO 0.58 -0.04 0.31 0.28 -1.51 0.00 0.00 179.97 179.59 3kx2 h VAL 151 N -0.06 1.25 -0.40 0.20 2.07 -1.93 0.07 116.25 117.45 3kx2 h VAL 151 Ca 0.27 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 3kx2 h VAL 151 Cb 0.48 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3kx2 h VAL 151 CO -0.62 0.32 0.13 0.00 0.02 0.00 0.00 177.57 177.42 3kx2 h ALA 152 N 1.23 0.53 -0.14 1.67 0.00 -1.76 -0.64 119.26 120.15 3kx2 h ALA 152 Ca 0.26 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3kx2 h ALA 152 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3kx2 h ALA 152 CO -0.02 0.18 0.06 0.00 0.00 0.00 0.00 179.25 179.46 3kx2 h ALA 153 N 0.97 0.16 -0.11 0.00 0.00 -0.53 -1.29 119.26 118.46 3kx2 h ALA 153 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3kx2 h ALA 153 Cb 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3kx2 h ALA 153 CO -0.00 -0.39 -0.02 0.52 0.00 0.00 0.00 179.25 179.36 3kx2 h MET 154 N 0.13 0.21 -0.04 0.00 2.07 -0.88 -1.95 114.93 114.48 3kx2 h MET 154 Ca 0.06 -0.08 -0.19 0.00 -2.07 0.00 0.00 59.70 57.42 3kx2 h MET 154 Cb 0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.73 3kx2 h MET 154 CO -0.05 0.50 -0.80 0.66 1.07 0.00 0.00 176.91 178.30 3kx2 h SER 155 N -0.11 0.40 0.27 1.22 4.64 -1.15 -2.26 113.55 116.57 3kx2 h SER 155 Ca 0.03 -0.29 -0.19 0.00 -0.47 0.00 0.00 61.79 60.87 3kx2 h SER 155 Cb 0.42 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3kx2 h SER 155 CO 0.01 1.04 -0.77 1.62 -0.87 0.00 0.00 176.83 177.87 3kx2 h VAL 156 N 0.20 1.38 -0.62 0.95 3.04 -1.27 -1.43 116.25 118.52 3kx2 h VAL 156 Ca -0.04 -2.20 -0.01 0.00 -1.01 0.00 0.00 66.70 63.44 3kx2 h VAL 156 Cb 1.39 2.17 -0.03 0.00 -2.01 0.00 0.00 31.29 32.81 3kx2 h VAL 156 CO 0.13 0.66 0.35 0.00 -1.01 0.00 0.00 177.57 177.70 3kx2 h ALA 157 N 0.90 0.79 -0.69 3.17 0.00 -1.24 0.73 119.26 122.92 3kx2 h ALA 157 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3kx2 h ALA 157 Cb 1.36 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3kx2 h ALA 157 CO 0.13 0.30 0.45 0.37 0.00 0.00 0.00 179.25 180.50 3kx2 h GLN 158 N 0.84 0.91 -0.05 0.00 5.75 -1.20 -0.08 115.11 121.28 3kx2 h GLN 158 Ca 0.22 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 3kx2 h GLN 158 Cb 0.03 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.38 3kx2 h GLN 158 CO -0.04 0.61 0.02 -0.09 -2.65 0.00 0.00 178.83 176.68 3kx2 h ARG 159 N 0.93 0.08 -0.11 1.69 9.65 -0.91 -2.95 114.38 122.77 3kx2 h ARG 159 Ca 0.25 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 59.04 3kx2 h ARG 159 Cb -0.09 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 3kx2 h ARG 159 CO -0.05 0.26 -0.24 0.28 2.80 0.00 0.00 179.97 183.02 3kx2 h VAL 160 N -0.11 1.22 -0.89 0.20 2.07 -0.56 -0.16 116.25 118.03 3kx2 h VAL 160 Ca 0.02 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.50 3kx2 h VAL 160 Cb 0.21 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 3kx2 h VAL 160 CO -0.00 0.31 0.58 0.00 0.02 0.00 0.00 177.57 178.48 3kx2 h ALA 161 N 1.58 1.35 -0.39 1.67 0.00 -0.99 -0.01 119.26 122.47 3kx2 h ALA 161 Ca 0.03 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3kx2 h ALA 161 Cb 0.53 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3kx2 h ALA 161 CO 0.04 0.60 -0.25 0.93 0.00 0.00 0.00 179.25 180.56 3kx2 h GLU 162 N 1.21 0.86 0.00 0.00 5.08 -1.07 -0.44 114.58 120.22 3kx2 h GLU 162 Ca 0.32 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3kx2 h GLU 162 Cb -0.12 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 3kx2 h GLU 162 CO -0.07 1.04 -0.09 0.93 -1.00 0.00 0.00 179.01 179.83 3kx2 h GLU 163 N 0.67 0.00 -0.31 2.33 5.08 -0.46 -2.23 114.58 119.66 3kx2 h GLU 163 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3kx2 h GLU 163 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3kx2 h GLU 163 CO 0.07 0.09 0.00 -1.33 -1.00 0.00 0.00 179.01 176.84 3kx2 n MET 164 N -3.37 2.22 -3.94 2.33 2.81 -0.07 -4.91 117.12 112.17 3kx2 n MET 164 Ca -0.01 -2.05 -0.28 0.00 -1.81 0.00 0.00 57.70 53.55 3kx2 n MET 164 Cb 0.27 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 3kx2 n MET 164 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3kx2 n ASP 165 N 1.18 -2.48 -4.45 7.83 2.03 -0.76 -4.99 116.55 114.90 3kx2 n ASP 165 Ca 0.16 -0.90 -0.22 0.00 0.52 0.00 0.00 54.79 54.35 3kx2 n ASP 165 Cb 0.52 -3.46 -0.10 0.00 -0.72 0.00 0.00 41.12 37.36 3kx2 n ASP 165 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3kx2 s VAL 166 N -3.56 1.59 0.13 5.18 -7.23 -0.25 -4.98 120.40 111.28 3kx2 s VAL 166 Ca 0.36 -2.09 -0.27 0.00 -1.81 0.00 0.00 61.98 58.17 3kx2 s VAL 166 Cb -0.19 -2.58 -0.07 0.00 0.56 0.00 0.00 36.38 34.10 3kx2 s VAL 166 CO 0.86 -0.20 0.85 -0.75 -0.31 0.00 0.00 175.10 175.55 3kx2 s LYS 167 N -3.76 4.63 0.17 4.82 2.20 -1.26 -4.39 119.74 122.14 3kx2 s LYS 167 Ca 0.32 1.27 -0.32 0.00 -0.36 0.00 0.00 55.97 56.88 3kx2 s LYS 167 Cb 0.05 -3.33 -0.11 0.00 -1.51 0.00 0.00 37.83 32.94 3kx2 s LYS 167 CO 0.13 0.38 1.66 -1.17 -0.36 0.00 0.00 175.35 175.99 3kx2 s LEU 168 N -0.50 4.37 0.00 5.43 2.96 -1.26 -1.09 118.68 128.59 3kx2 s LEU 168 Ca 0.41 2.71 0.00 0.00 -0.22 0.00 0.00 54.13 57.02 3kx2 s LEU 168 Cb -0.23 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.87 3kx2 s LEU 168 CO 0.27 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 175.01 3kx2 n GLY 169 N 3.90 1.54 0.00 7.98 0.00 0.34 -4.99 105.19 113.97 3kx2 n GLY 169 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3kx2 n GLY 169 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3kx2 n GLU 170 N -1.90 0.00 -0.10 1.61 1.02 -0.25 -2.88 120.64 118.14 3kx2 n GLU 170 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 3kx2 n GLU 170 Cb 0.00 0.00 0.29 0.00 -0.02 0.00 0.00 31.44 31.71 3kx2 n GLU 170 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3kx2 h GLU 171 N 0.00 0.76 -5.28 3.49 3.07 -1.68 -2.52 114.58 112.42 3kx2 h GLU 171 Ca 0.00 -0.08 -0.65 0.00 -0.50 0.00 0.00 59.36 58.13 3kx2 h GLU 171 Cb 0.00 -0.15 -0.25 0.00 -0.84 0.00 0.00 28.75 27.51 3kx2 h GLU 171 CO 0.00 0.58 -0.72 0.08 -1.40 0.00 0.00 179.01 177.54 3kx2 s VAL 172 N -5.48 3.39 0.33 3.13 1.01 -1.26 -0.11 120.40 121.41 3kx2 s VAL 172 Ca -0.09 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3kx2 s VAL 172 Cb 0.17 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 3kx2 s VAL 172 CO 0.77 0.50 0.32 -0.83 0.00 0.00 0.00 175.10 175.86 3kx2 s GLY 173 N 0.47 2.08 0.06 4.51 0.00 -0.85 -0.50 107.32 113.09 3kx2 s GLY 173 Ca -0.07 -1.92 0.02 0.00 0.00 0.00 0.00 44.72 42.75 3kx2 s GLY 173 CO 0.04 -1.35 -0.07 -2.52 0.00 0.00 0.00 173.10 169.19 3kx2 s TYR 174 N -3.39 0.74 -0.10 1.90 -0.85 -0.84 -1.84 117.35 112.97 3kx2 s TYR 174 Ca 0.38 -0.67 -0.00 0.00 -0.52 0.00 0.00 57.07 56.25 3kx2 s TYR 174 Cb 0.02 -0.44 0.02 0.00 0.38 0.00 0.00 41.96 41.94 3kx2 s TYR 174 CO 0.25 -0.12 -0.06 0.45 -1.52 0.00 0.00 175.55 174.55 3kx2 s SER 175 N -2.17 2.01 0.19 -0.18 0.15 -0.55 -0.53 113.70 112.63 3kx2 s SER 175 Ca -0.01 -0.25 0.08 0.00 0.70 0.00 0.00 55.95 56.46 3kx2 s SER 175 Cb -0.04 -0.75 -0.05 0.00 -1.71 0.00 0.00 66.02 63.48 3kx2 s SER 175 CO -0.02 -0.13 -0.16 -0.63 1.20 0.00 0.00 173.24 173.51 3kx2 s ILE 176 N 1.70 1.79 0.10 6.45 -1.09 -0.39 -2.77 121.20 126.99 3kx2 s ILE 176 Ca 0.04 -2.12 -0.32 0.00 -2.23 0.00 0.00 60.65 56.02 3kx2 s ILE 176 Cb -0.13 -1.98 -0.12 0.00 -1.58 0.00 0.00 42.46 38.66 3kx2 s ILE 176 CO -0.07 -0.50 1.79 -1.14 -1.23 0.00 0.00 174.94 173.80 3kx2 n ARG 177 N -0.16 2.57 -0.30 2.79 0.63 -1.26 -1.34 116.66 119.59 3kx2 n ARG 177 Ca -0.10 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 3kx2 n ARG 177 Cb 0.59 -2.80 0.00 0.00 0.45 0.00 0.00 32.46 30.71 3kx2 n ARG 177 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3kx2 n PHE 178 N 5.35 0.00 -3.55 -0.14 3.72 -1.26 -4.90 117.46 116.69 3kx2 n PHE 178 Ca 0.19 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.29 3kx2 n PHE 178 Cb 0.34 -0.49 -0.13 0.00 -0.94 0.00 0.00 39.48 38.27 3kx2 n PHE 178 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3kx2 s GLU 179 N -0.15 0.71 -0.11 -1.08 2.02 -0.45 -4.91 118.70 114.73 3kx2 s GLU 179 Ca 0.00 -1.42 -0.10 0.00 0.02 0.00 0.00 54.97 53.47 3kx2 s GLU 179 Cb 0.00 -1.59 -0.05 0.00 0.10 0.00 0.00 34.13 32.60 3kx2 s GLU 179 CO 0.00 -1.17 0.23 1.21 0.02 0.00 0.00 175.26 175.55 3kx2 s ASN 180 N 1.01 6.48 -0.41 -0.19 3.84 -1.26 -1.26 114.94 123.15 3kx2 s ASN 180 Ca 0.17 0.56 0.10 0.00 0.21 0.00 0.00 52.86 53.91 3kx2 s ASN 180 Cb -0.23 -2.13 0.33 0.00 -0.55 0.00 0.00 41.25 38.67 3kx2 s ASN 180 CO -0.04 0.31 0.73 1.17 -2.79 0.00 0.00 177.10 176.48 3kx2 n LYS 181 N 2.39 1.27 -4.42 0.43 3.00 0.31 -5.01 118.16 116.13 3kx2 n LYS 181 Ca -0.17 -3.59 -0.23 0.00 -0.00 0.00 0.00 58.31 54.33 3kx2 n LYS 181 Cb 0.53 -1.72 -0.08 0.00 0.00 0.00 0.00 35.03 33.76 3kx2 n LYS 181 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 3kx2 s THR 182 N -2.52 0.43 0.30 3.15 -4.23 -1.25 -1.99 115.64 109.53 3kx2 s THR 182 Ca 0.40 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.79 3kx2 s THR 182 Cb 0.31 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.77 3kx2 s THR 182 CO -0.09 0.00 0.65 -1.54 -0.54 0.00 0.00 174.62 173.10 3kx2 n SER 183 N -1.25 -1.78 0.17 3.99 3.41 -1.14 -4.92 113.62 112.10 3kx2 n SER 183 Ca -0.02 -2.21 0.12 0.00 -0.26 0.00 0.00 58.87 56.51 3kx2 n SER 183 Cb 0.64 2.96 0.61 0.00 -0.26 0.00 0.00 64.21 68.17 3kx2 n SER 183 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3kx2 h ASN 184 N 1.57 0.00 0.35 4.04 7.08 -1.89 -1.59 115.58 125.14 3kx2 h ASN 184 Ca -0.26 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.96 3kx2 h ASN 184 Cb 0.98 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.22 3kx2 h ASN 184 CO 0.33 0.00 -0.52 0.29 -2.08 0.00 0.00 177.43 175.46 3kx2 n LYS 185 N -2.34 0.23 -2.24 4.14 5.02 -1.26 -0.47 118.16 121.24 3kx2 n LYS 185 Ca -0.01 -0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 55.71 3kx2 n LYS 185 Cb 0.10 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 3kx2 n LYS 185 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3kx2 s THR 186 N -2.87 3.57 -0.22 -0.18 -4.23 -0.60 -3.91 115.64 107.20 3kx2 s THR 186 Ca 0.14 1.10 -0.05 0.00 -1.18 0.00 0.00 61.69 61.69 3kx2 s THR 186 Cb 0.18 -3.70 -0.12 0.00 1.34 0.00 0.00 72.50 70.20 3kx2 s THR 186 CO 0.68 0.07 -0.24 -0.38 -0.54 0.00 0.00 174.62 174.20 3kx2 n ILE 187 N 4.09 1.23 -3.91 2.99 5.41 0.84 -4.84 119.36 125.17 3kx2 n ILE 187 Ca 0.11 -0.38 -0.35 0.00 1.00 0.00 0.00 62.75 63.13 3kx2 n ILE 187 Cb 0.44 -1.55 -0.14 0.00 -0.71 0.00 0.00 39.64 37.67 3kx2 n ILE 187 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3kx2 s LEU 188 N -6.78 2.88 -0.29 1.39 2.96 -0.75 -0.79 118.68 117.30 3kx2 s LEU 188 Ca -0.30 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.22 3kx2 s LEU 188 Cb 0.10 -1.73 0.08 0.00 0.50 0.00 0.00 46.19 45.14 3kx2 s LEU 188 CO 0.44 -0.03 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.66 3kx2 s LYS 189 N 1.47 1.89 0.22 1.98 2.20 -0.33 -2.01 119.74 125.16 3kx2 s LYS 189 Ca 0.06 -1.57 -0.24 0.00 -0.36 0.00 0.00 55.97 53.85 3kx2 s LYS 189 Cb -0.14 -3.02 -0.08 0.00 -1.51 0.00 0.00 37.83 33.07 3kx2 s LYS 189 CO -0.04 -0.73 0.81 0.71 -0.36 0.00 0.00 175.35 175.74 3kx2 s TYR 190 N 1.02 3.80 0.15 4.03 1.51 -0.77 -1.18 117.35 125.91 3kx2 s TYR 190 Ca -0.00 1.62 -0.24 0.00 -1.01 0.00 0.00 57.07 57.44 3kx2 s TYR 190 Cb -0.20 -2.77 0.07 0.00 -0.11 0.00 0.00 41.96 38.95 3kx2 s TYR 190 CO -0.06 0.40 0.68 0.00 -1.11 0.00 0.00 175.55 175.46 3kx2 s MET 191 N -1.55 1.29 0.66 -0.62 0.23 -0.40 -1.48 119.30 117.43 3kx2 s MET 191 Ca 0.41 -0.54 -0.13 0.00 -1.03 0.00 0.00 55.69 54.40 3kx2 s MET 191 Cb -0.21 0.55 -0.00 0.00 -1.53 0.00 0.00 34.83 33.64 3kx2 s MET 191 CO 0.25 -0.57 1.07 0.95 -2.03 0.00 0.00 175.02 174.69 3kx2 s THR 192 N -3.66 3.69 0.31 3.16 -4.23 -1.11 0.50 115.64 114.29 3kx2 s THR 192 Ca 0.04 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 3kx2 s THR 192 Cb -0.02 -3.26 0.19 0.00 1.34 0.00 0.00 72.50 70.75 3kx2 s THR 192 CO -0.08 -0.58 1.88 -2.24 -0.54 0.00 0.00 174.62 173.06 3kx2 h ASP 193 N -0.20 0.72 -0.87 3.99 3.04 -1.43 -2.46 116.42 119.21 3kx2 h ASP 193 Ca -0.45 -0.10 0.14 0.00 -3.24 0.00 0.00 57.03 53.38 3kx2 h ASP 193 Cb 1.22 -0.19 -0.09 0.00 -1.04 0.00 0.00 39.33 39.23 3kx2 h ASP 193 CO 0.56 0.67 0.46 1.23 -2.04 0.00 0.00 179.24 180.12 3kx2 h GLY 194 N 0.92 1.41 1.15 7.15 0.00 -1.90 -1.27 103.07 110.53 3kx2 h GLY 194 Ca 0.18 -0.27 -0.20 0.00 0.00 0.00 0.00 47.33 47.04 3kx2 h GLY 194 CO -0.01 -0.01 -0.62 -0.33 0.00 0.00 0.00 176.54 175.57 3kx2 h MET 195 N 0.67 0.85 -0.69 4.80 2.86 -1.78 -1.56 114.93 120.07 3kx2 h MET 195 Ca 0.47 -0.59 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 3kx2 h MET 195 Cb 0.64 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 3kx2 h MET 195 CO -0.35 1.21 0.32 1.25 1.06 0.00 0.00 176.91 180.40 3kx2 h LEU 196 N 0.62 0.90 -0.61 1.22 5.85 -1.35 -0.30 115.31 121.64 3kx2 h LEU 196 Ca -0.01 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.67 3kx2 h LEU 196 Cb 1.23 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 3kx2 h LEU 196 CO 0.13 0.77 0.30 0.25 -0.34 0.00 0.00 178.44 179.56 3kx2 h LEU 197 N 0.98 0.42 -0.86 2.25 6.46 -1.00 0.31 115.31 123.88 3kx2 h LEU 197 Ca 0.24 0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.94 3kx2 h LEU 197 Cb 0.12 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 3kx2 h LEU 197 CO -0.03 0.27 -0.19 0.03 -0.62 0.00 0.00 178.44 177.90 3kx2 h ARG 198 N 0.56 0.64 -0.70 1.25 3.08 -0.40 -1.68 114.38 117.13 3kx2 h ARG 198 Ca 0.28 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 3kx2 h ARG 198 Cb 0.22 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 3kx2 h ARG 198 CO -0.20 0.79 0.21 0.93 -1.07 0.00 0.00 179.97 180.62 3kx2 h GLU 199 N 0.57 1.10 -0.51 0.04 5.08 -0.41 -2.61 114.58 117.84 3kx2 h GLU 199 Ca 0.09 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3kx2 h GLU 199 Cb 0.64 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 3kx2 h GLU 199 CO 0.05 0.95 0.24 0.00 -1.00 0.00 0.00 179.01 179.25 3kx2 h ALA 200 N 1.10 1.46 -0.20 3.43 0.00 -0.36 -0.06 119.26 124.62 3kx2 h ALA 200 Ca 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3kx2 h ALA 200 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3kx2 h ALA 200 CO -0.00 0.43 0.12 0.52 0.00 0.00 0.00 179.25 180.31 3kx2 h MET 201 N 0.72 0.27 0.04 0.00 2.86 -0.93 -2.28 114.93 115.61 3kx2 h MET 201 Ca 0.18 -0.02 -0.28 0.00 -2.06 0.00 0.00 59.70 57.52 3kx2 h MET 201 Cb 0.08 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 3kx2 h MET 201 CO -0.02 0.20 -1.54 0.93 1.06 0.00 0.00 176.91 177.53 3kx2 h GLU 202 N 0.28 0.08 -2.96 1.72 4.39 -1.25 -3.44 114.58 113.40 3kx2 h GLU 202 Ca 0.07 -0.13 -0.56 0.00 0.34 0.00 0.00 59.36 59.08 3kx2 h GLU 202 Cb -0.00 0.05 -0.40 0.00 -0.10 0.00 0.00 28.75 28.30 3kx2 h GLU 202 CO -0.01 0.80 -0.78 0.34 -1.16 0.00 0.00 179.01 178.20 3kx2 s ASP 203 N -6.50 3.57 0.64 1.42 2.15 -0.12 -5.02 116.67 112.81 3kx2 s ASP 203 Ca -0.06 -1.61 0.42 0.00 0.43 0.00 0.00 52.55 51.72 3kx2 s ASP 203 Cb 0.08 -0.53 2.23 0.00 -0.30 0.00 0.00 42.92 44.40 3kx2 s ASP 203 CO 0.83 -0.40 2.31 0.45 -0.17 0.00 0.00 175.17 178.18 3kx2 h HIS 204 N 7.98 0.00 -0.02 -5.34 3.86 -1.74 -0.66 115.15 119.23 3kx2 h HIS 204 Ca -0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 3kx2 h HIS 204 Cb 1.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.47 3kx2 h HIS 204 CO 0.35 0.00 -0.17 -0.25 0.86 0.00 0.00 177.93 178.72 3kx2 n ASP 205 N -3.15 2.57 -4.11 2.45 8.00 -1.26 -4.92 116.55 116.12 3kx2 n ASP 205 Ca -0.02 -1.79 -0.32 0.00 0.71 0.00 0.00 54.79 53.36 3kx2 n ASP 205 Cb 0.11 0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 3kx2 n ASP 205 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3kx2 n LEU 206 N 0.80 -1.94 0.32 0.64 4.77 -0.26 -4.77 117.00 116.55 3kx2 n LEU 206 Ca 0.13 -0.99 0.19 0.00 -0.03 0.00 0.00 56.01 55.31 3kx2 n LEU 206 Cb 0.54 -2.17 1.01 0.00 -2.33 0.00 0.00 43.42 40.47 3kx2 n LEU 206 CO 0.20 0.36 1.12 0.77 -1.33 0.00 0.00 177.39 178.50 3kx2 h SER 207 N -1.67 0.00 1.09 -1.43 4.64 -1.93 -1.02 113.55 113.23 3kx2 h SER 207 Ca -0.60 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.70 3kx2 h SER 207 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3kx2 h SER 207 CO 0.72 0.00 -0.09 -0.09 -0.87 0.00 0.00 176.83 176.51 3kx2 h ARG 208 N 0.00 0.00 -5.82 4.77 2.43 -1.93 -3.44 114.38 110.39 3kx2 h ARG 208 Ca 0.00 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.50 3kx2 h ARG 208 Cb 0.23 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.68 3kx2 h ARG 208 CO 0.00 0.09 -0.55 0.71 -1.51 0.00 0.00 179.97 178.71 3kx2 s TYR 209 N -3.61 3.39 -0.09 2.20 2.02 -0.39 -1.42 117.35 119.45 3kx2 s TYR 209 Ca 0.02 0.35 0.19 0.00 -0.37 0.00 0.00 57.07 57.26 3kx2 s TYR 209 Cb 0.09 -1.85 -0.29 0.00 -0.40 0.00 0.00 41.96 39.51 3kx2 s TYR 209 CO 0.59 0.61 0.31 -1.13 -1.57 0.00 0.00 175.55 174.36 3kx2 n SER 210 N 1.94 0.26 -3.95 2.29 3.41 -0.72 -4.87 113.62 111.97 3kx2 n SER 210 Ca -0.18 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.24 3kx2 n SER 210 Cb 0.54 1.59 -0.15 0.00 -0.26 0.00 0.00 64.21 65.92 3kx2 n SER 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kx2 s ILE 212 N 0.28 1.88 -0.32 0.00 1.01 -0.20 -1.65 121.20 122.19 3kx2 s ILE 212 Ca -0.03 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 3kx2 s ILE 212 Cb -0.08 -1.69 0.05 0.00 0.01 0.00 0.00 42.46 40.76 3kx2 s ILE 212 CO 0.00 0.52 0.05 -0.63 0.00 0.00 0.00 174.94 174.88 3kx2 s ILE 213 N 0.95 3.29 -0.60 2.92 1.01 0.89 -1.82 121.20 127.83 3kx2 s ILE 213 Ca -0.05 -1.35 -0.21 0.00 0.00 0.00 0.00 60.65 59.04 3kx2 s ILE 213 Cb -0.15 -2.91 0.08 0.00 0.01 0.00 0.00 42.46 39.49 3kx2 s ILE 213 CO -0.04 -0.18 0.83 -0.76 0.00 0.00 0.00 174.94 174.80 3kx2 s LEU 214 N 1.30 4.75 0.49 2.97 1.43 -0.20 -0.56 118.68 128.85 3kx2 s LEU 214 Ca -0.03 -1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 51.98 3kx2 s LEU 214 Cb -0.20 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 3kx2 s LEU 214 CO 0.00 -1.23 0.79 -0.62 0.23 0.00 0.00 176.35 175.51 3kx2 s ASP 215 N 3.42 6.09 -1.59 2.29 -1.08 -1.04 -0.68 116.67 124.08 3kx2 s ASP 215 Ca 0.19 0.80 -0.15 0.00 -0.52 0.00 0.00 52.55 52.87 3kx2 s ASP 215 Cb -0.19 -2.06 0.11 0.00 -1.46 0.00 0.00 42.92 39.31 3kx2 s ASP 215 CO 0.10 -0.67 0.93 -0.62 0.52 0.00 0.00 175.17 175.42 3kx2 n GLU 216 N -2.29 -4.82 0.25 4.34 -0.58 -0.73 -4.73 120.64 112.09 3kx2 n GLU 216 Ca 0.01 0.53 0.07 0.00 -0.42 0.00 0.00 57.16 57.36 3kx2 n GLU 216 Cb 0.56 -5.37 0.61 0.00 -0.57 0.00 0.00 31.44 26.67 3kx2 n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3kx2 h ALA 217 N 0.95 1.95 -0.00 0.62 0.00 -1.16 -1.76 119.26 119.86 3kx2 h ALA 217 Ca -0.58 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3kx2 h ALA 217 Cb 1.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3kx2 h ALA 217 CO 0.71 0.04 0.18 1.12 0.00 0.00 0.00 179.25 181.30 3kx2 h HIS 218 N 0.01 0.00 0.00 0.00 2.07 -1.87 0.18 115.15 115.54 3kx2 h HIS 218 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3kx2 h HIS 218 Cb 0.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.03 3kx2 h HIS 218 CO 0.00 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 175.79 3kx2 h GLU 219 N 0.00 0.00 -6.52 5.12 5.08 -1.68 -3.47 114.58 113.11 3kx2 h GLU 219 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 3kx2 h GLU 219 Cb 0.36 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 3kx2 h GLU 219 CO -0.00 0.00 -0.89 0.54 -1.00 0.00 0.00 179.01 177.66 3kx2 n ARG 220 N -3.09 -3.09 -1.20 2.33 5.12 0.63 -4.68 116.66 112.68 3kx2 n ARG 220 Ca 0.02 0.39 -0.30 0.00 -1.93 0.00 0.00 57.85 56.03 3kx2 n ARG 220 Cb 0.40 -4.45 0.13 0.00 -1.16 0.00 0.00 32.46 27.38 3kx2 n ARG 220 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3kx2 s THR 221 N -3.97 2.72 0.10 0.55 -4.23 -1.26 -2.44 115.64 107.12 3kx2 s THR 221 Ca 0.02 0.23 -0.22 0.00 -1.18 0.00 0.00 61.69 60.54 3kx2 s THR 221 Cb -0.01 -2.71 -0.11 0.00 1.34 0.00 0.00 72.50 71.01 3kx2 s THR 221 CO 0.89 -0.31 1.72 0.25 -0.54 0.00 0.00 174.62 176.64 3kx2 h LEU 222 N -1.51 -0.09 -0.69 4.79 6.46 -1.92 -1.23 115.31 121.12 3kx2 h LEU 222 Ca -0.49 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.30 3kx2 h LEU 222 Cb 1.28 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 41.22 3kx2 h LEU 222 CO 0.54 -0.04 0.45 0.00 -0.62 0.00 0.00 178.44 178.77 3kx2 h ALA 223 N 1.00 0.87 -0.13 1.25 0.00 -1.93 0.12 119.26 120.44 3kx2 h ALA 223 Ca 0.03 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3kx2 h ALA 223 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3kx2 h ALA 223 CO -0.06 0.30 -0.44 1.79 0.00 0.00 0.00 179.25 180.85 3kx2 h THR 224 N 0.94 1.32 -0.48 0.00 1.35 -1.86 -0.58 112.91 113.60 3kx2 h THR 224 Ca 0.25 -1.61 -0.02 0.00 -0.55 0.00 0.00 66.41 64.49 3kx2 h THR 224 Cb -0.10 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 3kx2 h THR 224 CO -0.05 0.49 0.24 0.44 -0.25 0.00 0.00 175.52 176.38 3kx2 h ASP 225 N 0.26 0.63 -0.13 5.36 5.19 -0.50 0.11 116.42 127.34 3kx2 h ASP 225 Ca 0.02 -0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 3kx2 h ASP 225 Cb 0.88 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 3kx2 h ASP 225 CO 0.07 0.57 0.07 0.40 -3.12 0.00 0.00 179.24 177.24 3kx2 h ILE 226 N 0.64 1.08 -0.84 0.35 2.04 -0.85 -2.30 117.51 117.63 3kx2 h ILE 226 Ca 0.17 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.87 3kx2 h ILE 226 Cb 0.10 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 3kx2 h ILE 226 CO -0.02 0.08 0.51 -0.07 0.00 0.00 0.00 178.15 178.64 3kx2 h LEU 227 N 0.12 0.78 -0.93 1.44 3.38 -0.74 0.01 115.31 119.38 3kx2 h LEU 227 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3kx2 h LEU 227 Cb 0.06 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3kx2 h LEU 227 CO -0.01 0.49 0.60 0.24 0.09 0.00 0.00 178.44 179.85 3kx2 h MET 228 N 0.91 1.23 0.18 1.13 2.86 -0.60 0.15 114.93 120.80 3kx2 h MET 228 Ca 0.37 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 3kx2 h MET 228 Cb 0.21 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.60 3kx2 h MET 228 CO -0.19 0.83 -0.09 0.78 1.06 0.00 0.00 176.91 179.30 3kx2 h GLY 229 N 1.26 -0.26 -0.40 8.32 0.00 -0.69 -2.32 103.07 108.99 3kx2 h GLY 229 Ca 0.34 0.10 0.15 0.00 0.00 0.00 0.00 47.33 47.92 3kx2 h GLY 229 CO -0.07 -0.10 -0.11 1.41 0.00 0.00 0.00 176.54 177.68 3kx2 h LEU 230 N -0.25 -0.54 -1.29 3.11 3.38 -0.75 0.03 115.31 119.00 3kx2 h LEU 230 Ca -0.03 0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 3kx2 h LEU 230 Cb 0.19 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3kx2 h LEU 230 CO 0.04 -0.21 -0.35 -0.07 0.09 0.00 0.00 178.44 177.93 3kx2 h LEU 231 N 0.04 0.00 -0.24 1.67 3.38 -0.67 -0.20 115.31 119.30 3kx2 h LEU 231 Ca 0.37 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.38 3kx2 h LEU 231 Cb 0.60 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 3kx2 h LEU 231 CO -0.70 0.35 -0.52 0.50 0.09 0.00 0.00 178.44 178.16 3kx2 h LYS 232 N 0.00 -0.48 -0.17 1.13 3.64 -0.40 -1.48 116.57 118.82 3kx2 h LYS 232 Ca -0.00 0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.19 3kx2 h LYS 232 Cb 0.63 0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3kx2 h LYS 232 CO 0.05 -0.32 -0.75 1.96 -2.27 0.00 0.00 179.45 178.12 3kx2 h GLN 233 N -0.50 0.79 -0.59 1.90 1.08 -1.08 -2.77 115.11 113.94 3kx2 h GLN 233 Ca 0.06 -0.63 0.12 0.00 -1.45 0.00 0.00 58.65 56.75 3kx2 h GLN 233 Cb 0.64 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 3kx2 h GLN 233 CO -0.49 1.24 0.40 0.28 -0.95 0.00 0.00 178.83 179.31 3kx2 h VAL 234 N 0.55 0.85 0.00 -0.54 2.07 -0.81 -1.32 116.25 117.05 3kx2 h VAL 234 Ca -0.04 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 3kx2 h VAL 234 Cb 1.38 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3kx2 h VAL 234 CO 0.16 0.06 -0.25 1.62 0.02 0.00 0.00 177.57 179.17 3kx2 h VAL 235 N 0.31 0.70 0.00 2.57 3.04 -0.97 0.14 116.25 122.03 3kx2 h VAL 235 Ca 0.28 -1.07 -0.14 0.00 -1.01 0.00 0.00 66.70 64.76 3kx2 h VAL 235 Cb 0.68 1.68 -0.02 0.00 -2.01 0.00 0.00 31.29 31.62 3kx2 h VAL 235 CO -0.07 0.24 -0.65 0.11 -1.01 0.00 0.00 177.57 176.20 3kx2 h LYS 236 N 0.00 0.00 0.00 4.17 1.57 -1.32 -3.29 116.57 117.70 3kx2 h LYS 236 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3kx2 h LYS 236 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3kx2 h LYS 236 CO 0.03 0.65 -1.21 0.54 -0.57 0.00 0.00 179.45 178.89 3kx2 n ARG 237 N -3.76 0.62 -3.80 3.15 1.74 0.14 -4.73 116.66 110.01 3kx2 n ARG 237 Ca -0.01 0.10 -0.29 0.00 -0.77 0.00 0.00 57.85 56.87 3kx2 n ARG 237 Cb 0.64 -1.78 -0.16 0.00 -1.02 0.00 0.00 32.46 30.14 3kx2 n ARG 237 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3kx2 s ARG 238 N -3.31 0.97 0.49 5.56 1.70 0.24 -4.97 118.95 119.63 3kx2 s ARG 238 Ca -0.02 -0.80 0.33 0.00 -0.47 0.00 0.00 55.73 54.77 3kx2 s ARG 238 Cb 0.10 -2.25 1.49 0.00 -0.57 0.00 0.00 34.95 33.72 3kx2 s ARG 238 CO 0.81 -0.73 1.97 -1.35 -1.08 0.00 0.00 175.30 174.92 3kx2 h PRO 239 N 8.10 0.00 -0.08 3.89 0.11 -1.85 -2.79 132.00 139.39 3kx2 h PRO 239 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3kx2 h PRO 239 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3kx2 h PRO 239 CO 0.40 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.79 3kx2 n ASP 240 N -2.81 1.12 -4.63 -2.05 5.75 -1.26 -4.82 116.55 107.85 3kx2 n ASP 240 Ca -0.00 -1.52 -0.35 0.00 -0.01 0.00 0.00 54.79 52.91 3kx2 n ASP 240 Cb 0.21 -0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 40.16 3kx2 n ASP 240 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3kx2 s LEU 241 N -1.73 3.84 0.06 -2.12 2.96 -1.05 -4.78 118.68 115.87 3kx2 s LEU 241 Ca 0.35 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.36 3kx2 s LEU 241 Cb 0.18 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 3kx2 s LEU 241 CO 0.28 0.14 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.89 3kx2 s LYS 242 N 0.59 2.54 -0.05 1.98 1.02 -0.30 -4.91 119.74 120.60 3kx2 s LYS 242 Ca 0.04 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.24 3kx2 s LYS 242 Cb -0.13 -2.53 0.02 0.00 -0.52 0.00 0.00 37.83 34.68 3kx2 s LYS 242 CO 0.01 0.56 -0.05 0.42 -0.92 0.00 0.00 175.35 175.37 3kx2 s ILE 243 N -1.20 0.59 -0.11 2.17 1.01 0.15 -1.04 121.20 122.77 3kx2 s ILE 243 Ca 0.23 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.77 3kx2 s ILE 243 Cb -0.11 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.74 3kx2 s ILE 243 CO 0.14 0.24 -0.22 -0.63 0.00 0.00 0.00 174.94 174.48 3kx2 s ILE 244 N 1.00 1.94 -0.27 2.92 1.01 -0.76 -1.33 121.20 125.72 3kx2 s ILE 244 Ca -0.10 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 3kx2 s ILE 244 Cb -0.14 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 3kx2 s ILE 244 CO -0.00 0.53 0.09 -0.63 0.00 0.00 0.00 174.94 174.93 3kx2 s ILE 245 N 0.57 4.33 -0.03 2.92 -1.09 0.31 -1.04 121.20 127.18 3kx2 s ILE 245 Ca -0.14 -0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.02 3kx2 s ILE 245 Cb -0.17 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 3kx2 s ILE 245 CO 0.04 0.25 -0.09 -0.04 -1.23 0.00 0.00 174.94 173.87 3kx2 s MET 246 N 1.60 2.58 -0.01 2.79 -1.94 0.15 0.17 119.30 124.64 3kx2 s MET 246 Ca 0.05 -0.67 -0.19 0.00 -1.71 0.00 0.00 55.69 53.17 3kx2 s MET 246 Cb -0.16 -2.49 0.04 0.00 2.01 0.00 0.00 34.83 34.23 3kx2 s MET 246 CO 0.04 0.63 0.42 0.45 -0.01 0.00 0.00 175.02 176.54 3kx2 s SER 247 N -1.08 -0.32 0.21 3.03 0.15 -0.46 -0.76 113.70 114.48 3kx2 s SER 247 Ca 0.14 0.22 0.21 0.00 0.70 0.00 0.00 55.95 57.22 3kx2 s SER 247 Cb -0.11 0.39 0.02 0.00 -1.71 0.00 0.00 66.02 64.60 3kx2 s SER 247 CO 0.04 -0.53 1.09 0.00 1.20 0.00 0.00 173.24 175.04 3kx2 h ALA 248 N 3.50 0.61 -2.08 5.45 0.00 -1.88 -2.41 119.26 122.45 3kx2 h ALA 248 Ca -0.29 -0.21 -0.58 0.00 0.00 0.00 0.00 54.91 53.83 3kx2 h ALA 248 Cb 1.17 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 3kx2 h ALA 248 CO 0.40 0.24 0.83 0.95 0.00 0.00 0.00 179.25 181.67 3kx2 s THR 249 N -3.22 4.57 -1.93 0.00 -4.23 -1.26 -4.32 115.64 105.24 3kx2 s THR 249 Ca 0.00 1.88 0.06 0.00 -1.18 0.00 0.00 61.69 62.45 3kx2 s THR 249 Cb 0.09 -4.25 0.16 0.00 1.34 0.00 0.00 72.50 69.83 3kx2 s THR 249 CO 0.78 -0.21 0.84 0.18 -0.54 0.00 0.00 174.62 175.67 3kx2 n LEU 250 N 6.47 0.00 -4.71 4.79 4.77 -1.26 -4.42 117.00 122.63 3kx2 n LEU 250 Ca 0.12 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 3kx2 n LEU 250 Cb 0.46 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 3kx2 n LEU 250 CO 0.54 -0.03 0.75 -0.62 -1.33 0.00 0.00 177.39 176.70 3kx2 s ASP 251 N -2.07 7.28 0.00 -1.43 3.68 -1.26 -4.90 116.67 117.97 3kx2 s ASP 251 Ca 0.08 1.79 0.00 0.00 2.13 0.00 0.00 52.55 56.55 3kx2 s ASP 251 Cb 0.04 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.94 3kx2 s ASP 251 CO 0.07 -0.32 0.00 0.00 0.13 0.00 0.00 175.17 175.05 3kx2 n ALA 252 N 3.83 0.65 -0.22 3.66 0.00 -1.26 -4.93 120.51 122.24 3kx2 n ALA 252 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 3kx2 n ALA 252 Cb 0.49 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 3kx2 n ALA 252 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3kx2 n GLU 253 N -0.36 -0.23 -0.34 0.00 4.71 -1.26 -0.78 120.64 122.38 3kx2 n GLU 253 Ca 0.00 1.06 0.09 0.00 -0.01 0.00 0.00 57.16 58.29 3kx2 n GLU 253 Cb 0.01 -1.56 0.28 0.00 -1.01 0.00 0.00 31.44 29.16 3kx2 n GLU 253 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 3kx2 h LYS 254 N 0.00 0.88 -0.22 3.49 1.57 -2.00 -0.28 116.57 120.02 3kx2 h LYS 254 Ca 0.08 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 3kx2 h LYS 254 Cb 0.21 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3kx2 h LYS 254 CO -0.49 0.58 -0.20 0.74 -0.57 0.00 0.00 179.45 179.51 3kx2 h PHE 255 N 0.91 0.62 -0.58 -1.35 0.04 -1.32 -2.19 116.94 113.08 3kx2 h PHE 255 Ca 0.50 -0.18 0.02 0.00 2.80 0.00 0.00 57.97 61.11 3kx2 h PHE 255 Cb 0.58 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.57 3kx2 h PHE 255 CO -0.00 0.86 0.36 1.96 -0.60 0.00 0.00 178.31 180.88 3kx2 h GLN 256 N 0.21 0.69 -0.15 1.51 4.20 0.21 -0.79 115.11 120.99 3kx2 h GLN 256 Ca 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3kx2 h GLN 256 Cb 0.75 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3kx2 h GLN 256 CO 0.05 0.45 0.10 0.00 -0.67 0.00 0.00 178.83 178.76 3kx2 h ARG 257 N 0.71 0.20 -0.74 1.46 2.47 -1.14 0.15 114.38 117.49 3kx2 h ARG 257 Ca 0.23 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.98 3kx2 h ARG 257 Cb 0.00 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.23 3kx2 h ARG 257 CO -0.09 0.15 0.49 -0.92 0.56 0.00 0.00 179.97 180.16 3kx2 h TYR 258 N 0.20 0.84 -1.11 3.04 3.20 -0.84 -1.98 116.97 120.32 3kx2 h TYR 258 Ca 0.06 0.02 -0.62 0.00 3.14 0.00 0.00 58.73 61.32 3kx2 h TYR 258 Cb -0.00 -0.28 -0.25 0.00 1.54 0.00 0.00 36.73 37.73 3kx2 h TYR 258 CO -0.06 0.47 0.80 1.19 -1.64 0.00 0.00 178.16 178.92 3kx2 n PHE 259 N -4.47 2.77 -3.50 -3.82 3.72 -0.35 -4.89 117.46 106.93 3kx2 n PHE 259 Ca 0.10 -2.63 -0.18 0.00 -0.05 0.00 0.00 57.45 54.69 3kx2 n PHE 259 Cb 0.16 -1.31 0.07 0.00 -0.94 0.00 0.00 39.48 37.46 3kx2 n PHE 259 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3kx2 n ASN 260 N -0.50 -1.91 -3.37 4.37 3.02 -0.74 -2.36 115.26 113.76 3kx2 n ASN 260 Ca 0.54 -0.68 -0.24 0.00 -0.03 0.00 0.00 54.58 54.17 3kx2 n ASN 260 Cb 0.55 -4.82 0.05 0.00 -0.61 0.00 0.00 39.78 34.95 3kx2 n ASN 260 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3kx2 n ASP 261 N -3.11 -5.96 -4.66 6.41 8.00 0.48 -4.95 116.55 112.77 3kx2 n ASP 261 Ca -0.29 -0.45 -0.37 0.00 0.71 0.00 0.00 54.79 54.40 3kx2 n ASP 261 Cb 0.67 -4.76 0.07 0.00 -0.02 0.00 0.00 41.12 37.08 3kx2 n ASP 261 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kx2 n ALA 262 N -4.27 0.39 -1.63 2.24 0.00 -1.00 -4.98 120.51 111.27 3kx2 n ALA 262 Ca -0.04 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 3kx2 n ALA 262 Cb 0.58 -2.19 0.03 0.00 0.00 0.00 0.00 19.45 17.87 3kx2 n ALA 262 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3kx2 s PRO 263 N -3.16 3.16 -0.06 0.00 0.04 -1.26 -4.75 135.00 128.97 3kx2 s PRO 263 Ca 0.78 1.04 0.05 0.00 0.04 0.00 0.00 61.00 62.91 3kx2 s PRO 263 Cb -0.38 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.14 3kx2 s PRO 263 CO 0.45 -0.92 -0.21 -1.17 0.04 0.00 0.00 177.00 175.19 3kx2 s LEU 264 N -5.05 1.98 -0.17 -3.56 2.96 -1.26 -1.53 118.68 112.05 3kx2 s LEU 264 Ca 0.60 -0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 54.05 3kx2 s LEU 264 Cb -0.14 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.35 3kx2 s LEU 264 CO 0.47 0.18 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.37 3kx2 s LEU 265 N 0.06 2.84 -0.09 -0.68 0.20 -0.43 -5.00 118.68 115.58 3kx2 s LEU 265 Ca -0.07 -0.33 0.02 0.00 0.69 0.00 0.00 54.13 54.44 3kx2 s LEU 265 Cb -0.14 -1.68 -0.02 0.00 -0.43 0.00 0.00 46.19 43.93 3kx2 s LEU 265 CO 0.04 0.09 -0.17 0.00 -0.29 0.00 0.00 176.35 176.02 3kx2 s ALA 266 N 0.80 2.51 -0.21 5.97 0.00 -1.26 -0.88 121.76 128.69 3kx2 s ALA 266 Ca -0.03 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 3kx2 s ALA 266 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 3kx2 s ALA 266 CO 0.01 0.37 0.40 0.08 0.00 0.00 0.00 175.76 176.62 3kx2 s VAL 267 N -0.06 5.20 0.38 0.00 1.01 0.29 -4.98 120.40 122.24 3kx2 s VAL 267 Ca -0.04 0.69 -0.28 0.00 0.00 0.00 0.00 61.98 62.36 3kx2 s VAL 267 Cb -0.14 -3.72 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 3kx2 s VAL 267 CO 0.04 0.24 1.50 -2.84 0.00 0.00 0.00 175.10 174.04 3kx2 s PRO 268 N 1.39 4.07 0.41 2.72 0.02 -1.26 -4.57 135.00 137.77 3kx2 s PRO 268 Ca 0.19 2.59 -0.25 0.00 0.02 0.00 0.00 61.00 63.54 3kx2 s PRO 268 Cb -0.15 -2.94 -0.08 0.00 0.02 0.00 0.00 34.50 31.35 3kx2 s PRO 268 CO 0.08 -0.57 1.20 0.20 -0.33 0.00 0.00 177.00 177.58 3kx2 s GLY 269 N -0.14 2.87 -0.11 0.52 0.00 -1.26 -4.92 107.32 104.28 3kx2 s GLY 269 Ca 0.53 1.03 0.15 0.00 0.00 0.00 0.00 44.72 46.43 3kx2 s GLY 269 CO 0.64 1.55 1.17 0.54 0.00 0.00 0.00 173.10 176.99 3kx2 n ARG 270 N 0.03 0.92 -2.70 2.90 1.74 -1.26 -5.07 116.66 113.23 3kx2 n ARG 270 Ca 0.04 -2.54 -0.42 0.00 -0.77 0.00 0.00 57.85 54.16 3kx2 n ARG 270 Cb 0.46 -1.04 -0.03 0.00 -1.02 0.00 0.00 32.46 30.83 3kx2 n ARG 270 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3kx2 s THR 271 N -1.94 4.83 0.81 0.55 2.01 -1.26 -4.93 115.64 115.70 3kx2 s THR 271 Ca 0.31 2.05 -0.11 0.00 0.31 0.00 0.00 61.69 64.25 3kx2 s THR 271 Cb 0.31 -4.32 0.08 0.00 0.01 0.00 0.00 72.50 68.58 3kx2 s THR 271 CO -0.07 0.09 1.09 -0.31 -0.69 0.00 0.00 174.62 174.73 3kx2 s TYR 272 N 1.49 2.60 0.52 4.92 1.51 0.94 -4.96 117.35 124.38 3kx2 s TYR 272 Ca 0.50 1.36 -0.22 0.00 -1.01 0.00 0.00 57.07 57.70 3kx2 s TYR 272 Cb -0.20 -3.08 -0.06 0.00 -0.11 0.00 0.00 41.96 38.52 3kx2 s TYR 272 CO 0.23 -1.93 1.34 -2.30 -1.11 0.00 0.00 175.55 171.78 3kx2 n PRO 273 N -3.58 1.76 -3.90 -1.71 -0.02 -1.26 -4.59 135.00 121.69 3kx2 n PRO 273 Ca 0.08 0.64 -0.28 0.00 -2.02 0.00 0.00 63.50 61.92 3kx2 n PRO 273 Cb 0.54 -2.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 3kx2 n PRO 273 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3kx2 s VAL 274 N -1.28 1.08 0.05 -1.45 1.01 -1.26 -1.50 120.40 117.06 3kx2 s VAL 274 Ca 0.69 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 3kx2 s VAL 274 Cb -0.43 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 3kx2 s VAL 274 CO 0.51 0.24 1.08 -0.70 0.00 0.00 0.00 175.10 176.23 3kx2 s GLU 275 N 1.66 4.53 -0.19 2.72 2.12 -0.02 -4.84 118.70 124.68 3kx2 s GLU 275 Ca 0.03 1.59 -0.08 0.00 0.36 0.00 0.00 54.97 56.87 3kx2 s GLU 275 Cb -0.14 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 3kx2 s GLU 275 CO -0.08 -0.09 0.08 -0.51 -0.54 0.00 0.00 175.26 174.11 3kx2 s LEU 276 N 0.78 3.83 -0.12 2.70 1.43 -1.26 -0.53 118.68 125.50 3kx2 s LEU 276 Ca 0.54 0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.70 3kx2 s LEU 276 Cb -0.25 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 3kx2 s LEU 276 CO 0.29 0.15 -0.12 -0.31 0.23 0.00 0.00 176.35 176.59 3kx2 s TYR 277 N 0.55 2.83 0.20 0.29 2.02 0.09 -4.97 117.35 118.35 3kx2 s TYR 277 Ca 0.04 -0.51 0.10 0.00 -0.37 0.00 0.00 57.07 56.33 3kx2 s TYR 277 Cb -0.13 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 3kx2 s TYR 277 CO 0.01 -0.11 -0.14 0.71 -1.57 0.00 0.00 175.55 174.44 3kx2 s TYR 278 N 0.16 2.51 0.31 2.71 2.02 -1.26 -0.47 117.35 123.32 3kx2 s TYR 278 Ca -0.06 -0.27 -0.27 0.00 -0.37 0.00 0.00 57.07 56.09 3kx2 s TYR 278 Cb -0.15 -1.22 -0.09 0.00 -0.40 0.00 0.00 41.96 40.10 3kx2 s TYR 278 CO 0.05 0.53 0.99 0.95 -1.57 0.00 0.00 175.55 176.49 3kx2 s THR 279 N -1.79 3.97 0.20 -0.71 -4.23 -0.71 -4.97 115.64 107.39 3kx2 s THR 279 Ca 0.24 1.76 -0.05 0.00 -1.18 0.00 0.00 61.69 62.46 3kx2 s THR 279 Cb -0.08 -4.03 -0.01 0.00 1.34 0.00 0.00 72.50 69.72 3kx2 s THR 279 CO 0.14 0.25 1.57 -0.65 -0.54 0.00 0.00 174.62 175.39 3kx2 h PRO 280 N 3.44 0.74 -6.20 3.99 0.11 -1.96 -3.34 132.00 128.78 3kx2 h PRO 280 Ca -0.47 -0.36 -0.58 0.00 0.11 0.00 0.00 66.00 64.70 3kx2 h PRO 280 Cb 1.20 -0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.19 3kx2 h PRO 280 CO 0.66 0.97 -0.70 -1.21 -0.21 0.00 0.00 178.00 177.51 3kx2 s GLU 281 N -4.38 1.98 0.48 1.05 0.41 -1.26 -4.91 118.70 112.06 3kx2 s GLU 281 Ca -0.09 -1.60 -0.23 0.00 -0.41 0.00 0.00 54.97 52.64 3kx2 s GLU 281 Cb 0.12 -1.96 -0.08 0.00 -1.78 0.00 0.00 34.13 30.43 3kx2 s GLU 281 CO 0.84 0.34 1.19 0.34 -0.49 0.00 0.00 175.26 177.48 3kx2 n PHE 282 N -0.76 1.76 -3.81 1.61 7.35 -1.26 -4.65 117.46 117.70 3kx2 n PHE 282 Ca -0.06 0.49 -0.36 0.00 -0.76 0.00 0.00 57.45 56.76 3kx2 n PHE 282 Cb 0.60 -2.30 -0.12 0.00 0.35 0.00 0.00 39.48 38.00 3kx2 n PHE 282 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 3kx2 s GLN 283 N -2.39 2.10 0.21 -4.13 2.00 -1.26 -4.97 119.66 111.21 3kx2 s GLN 283 Ca 0.66 -1.68 -0.05 0.00 -2.00 0.00 0.00 55.36 52.29 3kx2 s GLN 283 Cb -0.48 -3.49 0.16 0.00 0.80 0.00 0.00 33.01 29.99 3kx2 s GLN 283 CO 0.54 -0.96 1.60 -0.09 -0.50 0.00 0.00 175.29 175.88 3kx2 h ARG 284 N 8.04 0.76 -3.94 1.67 9.65 -1.95 -3.39 114.38 125.22 3kx2 h ARG 284 Ca -0.15 -0.33 -0.64 0.00 -1.10 0.00 0.00 59.98 57.76 3kx2 h ARG 284 Cb 1.05 -0.02 -0.40 0.00 -1.39 0.00 0.00 29.97 29.21 3kx2 h ARG 284 CO 0.66 0.95 -0.70 -0.51 2.80 0.00 0.00 179.97 183.16 3kx2 s ASP 285 N -6.78 4.39 0.17 -3.80 1.01 -1.26 -5.00 116.67 105.39 3kx2 s ASP 285 Ca -0.09 -2.37 0.07 0.00 0.71 0.00 0.00 52.55 50.87 3kx2 s ASP 285 Cb 0.13 -1.43 -0.01 0.00 1.01 0.00 0.00 42.92 42.61 3kx2 s ASP 285 CO 0.84 -0.33 1.39 0.10 0.21 0.00 0.00 175.17 177.38 3kx2 h TYR 286 N 7.27 0.04 0.16 4.23 -0.00 -1.97 -3.30 116.97 123.41 3kx2 h TYR 286 Ca -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 58.73 58.65 3kx2 h TYR 286 Cb 0.97 -0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.67 3kx2 h TYR 286 CO 0.46 0.89 -0.24 1.25 -0.00 0.00 0.00 178.16 180.52 3kx2 h LEU 287 N 0.01 -0.67 -1.14 0.10 5.85 -1.98 0.36 115.31 117.85 3kx2 h LEU 287 Ca -0.02 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 3kx2 h LEU 287 Cb 1.54 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.80 3kx2 h LEU 287 CO 0.12 -0.34 -0.12 0.44 -0.34 0.00 0.00 178.44 178.20 3kx2 h ASP 288 N -0.47 0.45 -0.40 1.25 3.32 -2.00 -0.83 116.42 117.74 3kx2 h ASP 288 Ca 0.02 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 3kx2 h ASP 288 Cb 0.47 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 3kx2 h ASP 288 CO -0.11 0.60 0.13 -1.28 -1.72 0.00 0.00 179.24 176.86 3kx2 h SER 289 N 0.43 0.58 -0.66 6.45 0.87 -1.51 -0.47 113.55 119.24 3kx2 h SER 289 Ca 0.08 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 3kx2 h SER 289 Cb 0.47 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 3kx2 h SER 289 CO 0.03 0.62 0.43 0.00 -0.53 0.00 0.00 176.83 177.38 3kx2 h ALA 290 N 0.98 0.84 -0.43 6.23 0.00 0.18 -1.04 119.26 126.02 3kx2 h ALA 290 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3kx2 h ALA 290 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3kx2 h ALA 290 CO -0.01 0.28 0.13 0.82 0.00 0.00 0.00 179.25 180.47 3kx2 h ILE 291 N 0.90 1.22 -0.73 0.00 2.04 -0.98 -1.86 117.51 118.09 3kx2 h ILE 291 Ca 0.24 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 3kx2 h ILE 291 Cb -0.09 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 3kx2 h ILE 291 CO -0.05 0.26 0.45 -0.09 0.00 0.00 0.00 178.15 178.72 3kx2 h ARG 292 N 0.56 0.99 -0.01 2.37 2.43 -0.82 -2.67 114.38 117.23 3kx2 h ARG 292 Ca 0.14 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 3kx2 h ARG 292 Cb 0.27 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3kx2 h ARG 292 CO -0.00 0.69 -0.70 0.00 -1.51 0.00 0.00 179.97 178.44 3kx2 h THR 293 N 1.00 1.47 -0.39 0.20 1.03 -0.94 -1.75 112.91 113.53 3kx2 h THR 293 Ca 0.26 -2.33 0.02 0.00 -0.01 0.00 0.00 66.41 64.35 3kx2 h THR 293 Cb -0.05 2.25 -0.03 0.00 -1.07 0.00 0.00 68.15 69.26 3kx2 h THR 293 CO -0.05 0.67 0.23 0.58 -0.01 0.00 0.00 175.52 176.94 3kx2 h VAL 294 N 0.05 1.04 -0.38 0.00 2.07 -1.20 -0.44 116.25 117.40 3kx2 h VAL 294 Ca -0.01 -0.16 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 3kx2 h VAL 294 Cb 1.25 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3kx2 h VAL 294 CO 0.10 0.09 -0.28 -0.07 0.02 0.00 0.00 177.57 177.42 3kx2 h LEU 295 N 0.47 0.83 -0.19 2.57 3.38 -1.31 -1.63 115.31 119.42 3kx2 h LEU 295 Ca 0.16 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3kx2 h LEU 295 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3kx2 h LEU 295 CO -0.07 1.05 0.09 -0.61 0.09 0.00 0.00 178.44 179.00 3kx2 h GLN 296 N 0.68 0.27 -0.48 1.13 4.15 -1.20 -1.78 115.11 117.89 3kx2 h GLN 296 Ca 0.08 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.55 3kx2 h GLN 296 Cb 0.82 -0.05 -0.07 0.00 0.21 0.00 0.00 27.48 28.39 3kx2 h GLN 296 CO 0.07 0.30 0.07 0.82 -1.93 0.00 0.00 178.83 178.15 3kx2 h ILE 297 N 0.18 0.71 -0.07 2.39 2.04 -0.87 -1.21 117.51 120.67 3kx2 h ILE 297 Ca 0.07 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 3kx2 h ILE 297 Cb 0.11 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3kx2 h ILE 297 CO -0.01 0.04 -0.27 -0.74 0.00 0.00 0.00 178.15 177.17 3kx2 h HIS 298 N 0.20 0.14 0.00 1.37 2.76 -1.01 0.06 115.15 118.66 3kx2 h HIS 298 Ca 0.24 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.34 3kx2 h HIS 298 Cb 0.33 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 3kx2 h HIS 298 CO -0.24 0.39 -0.89 0.00 -1.30 0.00 0.00 177.93 175.89 3kx2 h ALA 299 N 1.61 0.62 0.00 5.26 0.00 -0.83 -3.41 119.26 122.51 3kx2 h ALA 299 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3kx2 h ALA 299 Cb 0.55 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3kx2 h ALA 299 CO 0.04 0.24 -0.97 0.25 0.00 0.00 0.00 179.25 178.81 3kx2 n THR 300 N -2.83 0.00 -3.63 0.00 -2.24 -0.50 -5.06 114.28 100.01 3kx2 n THR 300 Ca -0.01 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.51 3kx2 n THR 300 Cb 0.62 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 3kx2 n THR 300 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3kx2 s GLU 301 N -1.94 3.51 0.94 -0.78 0.41 -0.01 -5.06 118.70 115.77 3kx2 s GLU 301 Ca 0.00 -0.36 -0.13 0.00 -0.41 0.00 0.00 54.97 54.08 3kx2 s GLU 301 Cb 0.00 -2.79 0.16 0.00 -1.78 0.00 0.00 34.13 29.71 3kx2 s GLU 301 CO 0.00 0.34 1.13 -1.83 -0.49 0.00 0.00 175.26 174.41 3kx2 s GLU 302 N -3.62 0.90 0.27 1.61 -1.05 -1.26 -4.87 118.70 110.67 3kx2 s GLU 302 Ca 0.39 0.30 -0.22 0.00 -0.15 0.00 0.00 54.97 55.29 3kx2 s GLU 302 Cb -0.10 -1.81 -0.14 0.00 -0.44 0.00 0.00 34.13 31.63 3kx2 s GLU 302 CO 0.31 -2.37 0.26 0.00 0.95 0.00 0.00 175.26 174.41 3kx2 n ALA 303 N -3.89 -2.74 0.00 -0.84 0.00 -1.26 -4.93 120.51 106.86 3kx2 n ALA 303 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3kx2 n ALA 303 Cb 0.59 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3kx2 n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kx2 n GLY 304 N 1.93 4.21 3.91 0.00 0.00 -1.26 -5.00 105.19 108.98 3kx2 n GLY 304 Ca 0.13 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 3kx2 n GLY 304 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3kx2 s ASP 305 N 0.00 5.86 -0.09 1.61 1.01 -0.34 -4.71 116.67 120.00 3kx2 s ASP 305 Ca 0.00 0.86 0.02 0.00 0.71 0.00 0.00 52.55 54.14 3kx2 s ASP 305 Cb 0.00 -1.96 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 3kx2 s ASP 305 CO 0.00 -0.90 -0.14 -0.63 0.21 0.00 0.00 175.17 173.71 3kx2 s ILE 306 N -2.94 3.04 -0.24 0.77 1.01 0.03 -0.79 121.20 122.09 3kx2 s ILE 306 Ca 0.52 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 3kx2 s ILE 306 Cb -0.11 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.15 3kx2 s ILE 306 CO 0.46 0.56 -0.07 -0.22 0.00 0.00 0.00 174.94 175.67 3kx2 s LEU 307 N -0.19 3.07 -0.18 2.97 2.96 0.69 -0.75 118.68 127.24 3kx2 s LEU 307 Ca 0.00 -0.78 -0.05 0.00 -0.22 0.00 0.00 54.13 53.08 3kx2 s LEU 307 Cb -0.13 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 3kx2 s LEU 307 CO 0.03 -0.10 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.73 3kx2 s LEU 308 N 1.35 3.30 -0.33 -0.68 2.96 -0.03 -0.84 118.68 124.42 3kx2 s LEU 308 Ca 0.01 -0.15 -0.17 0.00 -0.22 0.00 0.00 54.13 53.60 3kx2 s LEU 308 Cb -0.16 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 3kx2 s LEU 308 CO -0.05 0.11 0.44 -0.36 -1.32 0.00 0.00 176.35 175.17 3kx2 s PHE 309 N 0.75 3.20 0.00 5.38 0.08 -0.94 0.08 117.98 126.54 3kx2 s PHE 309 Ca -0.00 0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.22 3kx2 s PHE 309 Cb -0.14 -2.77 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 3kx2 s PHE 309 CO 0.02 -0.44 0.00 1.28 -0.10 0.00 0.00 175.22 175.98 3kx2 n LEU 310 N 5.54 0.00 0.00 -0.37 4.77 0.14 -4.33 117.00 122.75 3kx2 n LEU 310 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3kx2 n LEU 310 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3kx2 n LEU 310 CO 0.42 0.00 -0.48 0.41 -1.33 0.00 0.00 177.39 176.41 3kx2 n THR 311 N 0.00 0.00 -3.66 -5.08 -1.04 -1.26 -4.16 114.28 99.07 3kx2 n THR 311 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 3kx2 n THR 311 Cb 0.00 -0.95 -0.01 0.00 -1.82 0.00 0.00 70.33 67.54 3kx2 n THR 311 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3kx2 s GLY 312 N -2.93 -0.32 0.16 3.41 0.00 -1.26 -4.19 107.32 102.18 3kx2 s GLY 312 Ca 0.00 0.51 -0.14 0.00 0.00 0.00 0.00 44.72 45.09 3kx2 s GLY 312 CO 0.00 0.13 1.72 1.05 0.00 0.00 0.00 173.10 176.00 3kx2 h GLU 313 N 2.00 0.75 -0.08 2.90 4.11 -1.98 0.28 114.58 122.55 3kx2 h GLU 313 Ca -0.24 -0.13 0.01 0.00 0.07 0.00 0.00 59.36 59.07 3kx2 h GLU 313 Cb 1.23 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 3kx2 h GLU 313 CO 0.27 0.65 0.04 -0.44 0.07 0.00 0.00 179.01 179.59 3kx2 h ASP 314 N 0.68 0.05 -0.63 3.06 3.32 -1.98 0.14 116.42 121.06 3kx2 h ASP 314 Ca 0.17 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.27 3kx2 h ASP 314 Cb 0.17 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 3kx2 h ASP 314 CO -0.02 0.04 0.36 -0.08 -1.72 0.00 0.00 179.24 177.82 3kx2 h GLU 315 N 0.08 0.66 -0.23 3.56 4.81 -1.94 -0.83 114.58 120.69 3kx2 h GLU 315 Ca 0.03 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3kx2 h GLU 315 Cb 0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3kx2 h GLU 315 CO -0.03 0.43 0.03 0.82 -0.73 0.00 0.00 179.01 179.53 3kx2 h ILE 316 N 0.68 1.24 -0.45 2.32 2.04 -0.27 -1.28 117.51 121.78 3kx2 h ILE 316 Ca 0.27 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.33 3kx2 h ILE 316 Cb 0.13 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 3kx2 h ILE 316 CO -0.16 0.25 0.28 -0.33 0.00 0.00 0.00 178.15 178.20 3kx2 h GLU 317 N 0.18 0.60 -0.49 2.37 4.39 -0.61 0.78 114.58 121.80 3kx2 h GLU 317 Ca 0.07 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 3kx2 h GLU 317 Cb 0.35 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 3kx2 h GLU 317 CO 0.01 0.41 0.01 0.22 -1.16 0.00 0.00 179.01 178.50 3kx2 h ASP 318 N 0.61 0.84 0.60 1.42 3.58 -0.87 -3.02 116.42 119.59 3kx2 h ASP 318 Ca 0.16 -0.30 -0.17 0.00 0.42 0.00 0.00 57.03 57.15 3kx2 h ASP 318 Cb -0.04 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 3kx2 h ASP 318 CO -0.03 0.94 -0.75 0.00 -2.88 0.00 0.00 179.24 176.52 3kx2 h ALA 319 N 0.93 0.72 -0.25 -0.78 0.00 -0.49 -2.24 119.26 117.15 3kx2 h ALA 319 Ca 0.14 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 3kx2 h ALA 319 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3kx2 h ALA 319 CO 0.02 0.87 0.15 0.28 0.00 0.00 0.00 179.25 180.58 3kx2 h VAL 320 N 0.07 1.09 -0.36 0.00 2.07 -0.84 -0.27 116.25 118.01 3kx2 h VAL 320 Ca -0.02 -0.20 -0.16 0.00 0.82 0.00 0.00 66.70 67.15 3kx2 h VAL 320 Cb 1.32 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3kx2 h VAL 320 CO 0.11 0.08 -0.40 0.08 0.02 0.00 0.00 177.57 177.46 3kx2 h ARG 321 N 0.32 0.87 -0.40 1.57 0.11 -1.43 -0.72 114.38 114.71 3kx2 h ARG 321 Ca 0.09 -0.46 -0.05 0.00 0.10 0.00 0.00 59.98 59.66 3kx2 h ARG 321 Cb 0.00 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.08 3kx2 h ARG 321 CO -0.02 1.11 0.06 0.87 0.10 0.00 0.00 179.97 182.09 3kx2 h LYS 322 N 0.71 0.67 -0.17 0.08 1.57 -1.33 -0.64 116.57 117.46 3kx2 h LYS 322 Ca 0.06 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.48 3kx2 h LYS 322 Cb 0.98 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 3kx2 h LYS 322 CO 0.09 0.72 -0.60 0.82 -0.57 0.00 0.00 179.45 179.92 3kx2 h ILE 323 N 0.51 1.33 -0.01 1.86 2.04 -1.01 -0.65 117.51 121.57 3kx2 h ILE 323 Ca 0.12 -1.87 -0.00 0.00 1.00 0.00 0.00 64.86 64.11 3kx2 h ILE 323 Cb 0.38 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 3kx2 h ILE 323 CO 0.01 0.58 0.00 -1.28 0.00 0.00 0.00 178.15 177.46 3kx2 h SER 324 N 0.42 0.01 -0.53 1.72 0.87 -1.08 0.11 113.55 115.08 3kx2 h SER 324 Ca -0.00 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 3kx2 h SER 324 Cb 1.15 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 3kx2 h SER 324 CO 0.11 0.17 0.31 0.25 -0.53 0.00 0.00 176.83 177.14 3kx2 h LEU 325 N -0.14 0.64 -0.72 2.23 5.85 -0.97 -1.88 115.31 120.33 3kx2 h LEU 325 Ca 0.00 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 3kx2 h LEU 325 Cb 0.16 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3kx2 h LEU 325 CO -0.00 0.52 -0.59 -0.33 -0.34 0.00 0.00 178.44 177.70 3kx2 h GLU 326 N 0.71 0.00 0.10 1.25 5.08 -1.03 -2.53 114.58 118.16 3kx2 h GLU 326 Ca 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3kx2 h GLU 326 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3kx2 h GLU 326 CO -0.03 0.59 -0.05 0.78 -1.00 0.00 0.00 179.01 179.30 3kx2 h GLY 327 N 2.04 -0.14 0.50 -3.84 0.00 -0.43 -1.07 103.07 100.13 3kx2 h GLY 327 Ca -0.01 0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.48 3kx2 h GLY 327 CO 0.08 -0.05 0.53 -0.55 0.00 0.00 0.00 176.54 176.54 3kx2 h ASP 328 N -0.30 0.76 -0.65 0.19 3.32 -1.30 -0.89 116.42 117.55 3kx2 h ASP 328 Ca -0.01 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3kx2 h ASP 328 Cb 0.25 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3kx2 h ASP 328 CO 0.02 0.42 0.35 1.56 -1.72 0.00 0.00 179.24 179.87 3kx2 h GLN 329 N 0.86 0.94 -0.28 3.56 4.20 -1.20 -2.74 115.11 120.46 3kx2 h GLN 329 Ca 0.43 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.92 3kx2 h GLN 329 Cb 0.41 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3kx2 h GLN 329 CO -0.26 0.71 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.27 3kx2 h LEU 330 N 0.95 0.57 0.45 1.46 3.38 0.15 -0.76 115.31 121.50 3kx2 h LEU 330 Ca 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3kx2 h LEU 330 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3kx2 h LEU 330 CO -0.03 0.83 -0.22 0.58 0.09 0.00 0.00 178.44 179.69 3kx2 h VAL 331 N 0.49 0.56 -0.18 1.22 2.07 -1.07 -0.15 116.25 119.18 3kx2 h VAL 331 Ca 0.06 -0.07 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 3kx2 h VAL 331 Cb 0.73 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3kx2 h VAL 331 CO 0.06 0.01 -0.45 0.03 0.02 0.00 0.00 177.57 177.24 3kx2 h ARG 332 N -0.64 0.45 0.14 1.57 3.08 -1.46 -1.27 114.38 116.25 3kx2 h ARG 332 Ca -0.06 -0.24 -0.36 0.00 0.07 0.00 0.00 59.98 59.39 3kx2 h ARG 332 Cb 0.48 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3kx2 h ARG 332 CO 0.10 0.81 -1.92 0.93 -1.07 0.00 0.00 179.97 178.82 3kx2 h GLU 333 N 0.37 0.29 -0.00 0.04 5.08 -1.15 -3.41 114.58 115.79 3kx2 h GLU 333 Ca 0.03 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3kx2 h GLU 333 Cb 0.93 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3kx2 h GLU 333 CO 0.08 1.21 -0.18 0.39 -1.00 0.00 0.00 179.01 179.51 3kx2 n GLU 334 N -3.49 4.41 -2.18 2.33 -0.58 -0.12 -5.01 120.64 115.99 3kx2 n GLU 334 Ca -0.29 -0.15 -0.07 0.00 -0.42 0.00 0.00 57.16 56.23 3kx2 n GLU 334 Cb 1.06 -0.79 -0.00 0.00 -0.57 0.00 0.00 31.44 31.14 3kx2 n GLU 334 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3kx2 n GLY 335 N 0.96 0.14 3.74 0.62 0.00 -0.48 -5.00 105.19 105.17 3kx2 n GLY 335 Ca 0.01 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 3kx2 n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kx2 s GLY 337 N -3.30 1.60 0.66 0.00 0.00 -1.24 -4.47 107.32 100.58 3kx2 s GLY 337 Ca 0.62 -0.05 -0.16 0.00 0.00 0.00 0.00 44.72 45.13 3kx2 s GLY 337 CO 0.57 0.51 1.17 2.56 0.00 0.00 0.00 173.10 177.91 3kx2 s PRO 338 N -4.78 2.63 -0.20 2.90 0.05 -1.26 -4.77 135.00 129.58 3kx2 s PRO 338 Ca 0.65 1.65 -0.03 0.00 0.05 0.00 0.00 61.00 63.33 3kx2 s PRO 338 Cb -0.20 -1.90 0.06 0.00 0.05 0.00 0.00 34.50 32.50 3kx2 s PRO 338 CO 0.59 -1.43 0.03 -1.17 0.05 0.00 0.00 177.00 175.07 3kx2 s LEU 339 N -4.70 1.27 0.30 -3.56 2.96 -1.26 -1.55 118.68 112.14 3kx2 s LEU 339 Ca 0.73 -0.84 -0.12 0.00 -0.22 0.00 0.00 54.13 53.68 3kx2 s LEU 339 Cb -0.26 -0.63 -0.08 0.00 0.50 0.00 0.00 46.19 45.72 3kx2 s LEU 339 CO 0.40 -0.30 0.66 -0.94 -1.32 0.00 0.00 176.35 174.84 3kx2 s SER 340 N 1.83 6.66 -0.03 3.68 1.04 -0.41 -4.90 113.70 121.57 3kx2 s SER 340 Ca -0.01 1.08 -0.00 0.00 0.48 0.00 0.00 55.95 57.50 3kx2 s SER 340 Cb -0.17 -2.29 0.03 0.00 0.10 0.00 0.00 66.02 63.68 3kx2 s SER 340 CO -0.08 -0.18 0.02 -0.69 0.98 0.00 0.00 173.24 173.29 3kx2 s VAL 341 N -1.98 0.08 -0.02 5.02 1.01 -1.26 -0.47 120.40 122.77 3kx2 s VAL 341 Ca 0.50 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.69 3kx2 s VAL 341 Cb -0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 36.38 36.06 3kx2 s VAL 341 CO 0.22 0.14 -0.10 -0.31 0.00 0.00 0.00 175.10 175.05 3kx2 s TYR 342 N 1.26 0.98 0.39 5.22 2.02 -0.13 -4.99 117.35 122.10 3kx2 s TYR 342 Ca -0.07 -0.22 -0.15 0.00 -0.37 0.00 0.00 57.07 56.26 3kx2 s TYR 342 Cb -0.13 -0.67 -0.09 0.00 -0.40 0.00 0.00 41.96 40.67 3kx2 s TYR 342 CO -0.02 -0.07 0.83 -1.25 -1.57 0.00 0.00 175.55 173.46 3kx2 s PRO 343 N 0.02 3.99 -0.11 -1.71 0.04 -1.26 -0.45 135.00 135.51 3kx2 s PRO 343 Ca -0.00 0.76 -0.04 0.00 0.04 0.00 0.00 61.00 61.76 3kx2 s PRO 343 Cb -0.07 -2.32 0.05 0.00 0.04 0.00 0.00 34.50 32.20 3kx2 s PRO 343 CO 0.00 0.01 0.17 -1.17 0.04 0.00 0.00 177.00 176.05 3kx2 s LEU 344 N -3.39 -0.06 0.27 -3.56 2.96 -0.01 -4.85 118.68 110.04 3kx2 s LEU 344 Ca 0.56 0.20 -0.19 0.00 -0.22 0.00 0.00 54.13 54.47 3kx2 s LEU 344 Cb -0.10 0.26 0.01 0.00 0.50 0.00 0.00 46.19 46.87 3kx2 s LEU 344 CO 0.22 -0.26 0.67 -0.72 -1.32 0.00 0.00 176.35 174.93 3kx2 s TYR 345 N 2.29 -0.07 0.39 5.38 -0.85 -1.26 -2.04 117.35 121.19 3kx2 s TYR 345 Ca 0.04 -0.37 0.18 0.00 -0.52 0.00 0.00 57.07 56.39 3kx2 s TYR 345 Cb -0.13 0.60 1.09 0.00 0.38 0.00 0.00 41.96 43.90 3kx2 s TYR 345 CO -0.07 -1.19 1.76 0.78 -1.52 0.00 0.00 175.55 175.31 3kx2 h GLY 346 N 2.06 1.32 -1.51 5.49 0.00 -2.01 -2.36 103.07 106.06 3kx2 h GLY 346 Ca -0.21 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3kx2 h GLY 346 CO 0.26 -0.17 -0.12 -1.14 0.00 0.00 0.00 176.54 175.36 3kx2 n SER 347 N -4.67 2.57 -4.68 0.19 3.41 -1.26 -4.64 113.62 104.55 3kx2 n SER 347 Ca 0.26 -1.80 -0.44 0.00 -0.26 0.00 0.00 58.87 56.62 3kx2 n SER 347 Cb 0.89 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.93 3kx2 n SER 347 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3kx2 n LEU 348 N 0.85 3.26 -4.72 1.04 4.77 -0.89 -4.96 117.00 116.36 3kx2 n LEU 348 Ca 0.13 1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 56.91 3kx2 n LEU 348 Cb 0.54 -1.45 0.10 0.00 -2.33 0.00 0.00 43.42 40.28 3kx2 n LEU 348 CO 0.19 -0.42 0.81 -2.84 -1.33 0.00 0.00 177.39 173.80 3kx2 s PRO 349 N -0.49 2.07 0.19 3.23 0.02 -1.26 -4.75 135.00 134.01 3kx2 s PRO 349 Ca 0.67 1.81 -0.11 0.00 0.02 0.00 0.00 61.00 63.38 3kx2 s PRO 349 Cb -0.63 -1.82 0.19 0.00 0.02 0.00 0.00 34.50 32.26 3kx2 s PRO 349 CO 0.50 -1.90 1.78 -1.35 -0.33 0.00 0.00 177.00 175.71 3kx2 h PRO 350 N -0.32 0.52 0.00 5.54 0.11 -1.99 -1.09 132.00 134.77 3kx2 h PRO 350 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3kx2 h PRO 350 Cb 1.30 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3kx2 h PRO 350 CO 0.49 0.34 -0.06 1.12 -0.21 0.00 0.00 178.00 179.69 3kx2 h HIS 351 N 0.53 0.00 0.19 0.65 2.07 -2.00 -1.50 115.15 115.09 3kx2 h HIS 351 Ca 0.26 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.45 3kx2 h HIS 351 Cb 0.19 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.18 3kx2 h HIS 351 CO -0.11 0.06 -1.54 1.96 -3.07 0.00 0.00 177.93 175.23 3kx2 h GLN 352 N 0.00 0.40 -0.58 5.12 4.20 -1.68 -3.29 115.11 119.28 3kx2 h GLN 352 Ca -0.00 -0.69 0.12 0.00 0.06 0.00 0.00 58.65 58.14 3kx2 h GLN 352 Cb 0.12 0.26 -0.09 0.00 0.30 0.00 0.00 27.48 28.06 3kx2 h GLN 352 CO 0.01 1.31 0.03 1.96 -0.67 0.00 0.00 178.83 181.47 3kx2 h GLN 353 N 0.11 0.15 0.00 1.46 4.20 -0.57 -1.24 115.11 119.22 3kx2 h GLN 353 Ca -0.26 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 3kx2 h GLN 353 Cb 2.09 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.84 3kx2 h GLN 353 CO 0.21 0.10 -0.01 0.37 -0.67 0.00 0.00 178.83 178.83 3kx2 h GLN 354 N 0.15 0.00 0.00 1.46 5.75 -1.37 -2.38 115.11 118.73 3kx2 h GLN 354 Ca 0.30 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.76 3kx2 h GLN 354 Cb 0.47 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 3kx2 h GLN 354 CO -0.46 0.01 -0.18 0.00 -2.65 0.00 0.00 178.83 175.55 3kx2 h ARG 355 N 0.00 0.00 0.00 1.69 3.08 -1.29 -2.64 114.38 115.22 3kx2 h ARG 355 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3kx2 h ARG 355 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3kx2 h ARG 355 CO 0.00 0.18 0.00 -0.84 -1.07 0.00 0.00 179.97 178.25 3kx2 h ILE 356 N 0.00 0.00 -0.09 2.04 3.07 -1.55 -2.17 117.51 118.81 3kx2 h ILE 356 Ca -0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.21 3kx2 h ILE 356 Cb 0.44 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.00 3kx2 h ILE 356 CO 0.02 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.61 3kx2 n PHE 357 N -2.69 0.10 -2.16 0.16 3.72 -1.00 -4.95 117.46 110.65 3kx2 n PHE 357 Ca -0.00 -0.05 -0.40 0.00 -0.05 0.00 0.00 57.45 56.95 3kx2 n PHE 357 Cb 0.16 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 3kx2 n PHE 357 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3kx2 s GLU 358 N -1.90 4.16 0.50 -1.08 2.02 -0.82 -4.97 118.70 116.62 3kx2 s GLU 358 Ca 0.35 2.08 -0.23 0.00 0.02 0.00 0.00 54.97 57.19 3kx2 s GLU 358 Cb 0.20 -2.87 -0.07 0.00 0.10 0.00 0.00 34.13 31.49 3kx2 s GLU 358 CO 0.31 -0.30 1.32 -2.30 0.02 0.00 0.00 175.26 174.31 3kx2 n PRO 359 N 0.41 1.82 -1.65 0.39 -0.02 -1.26 -4.94 135.00 129.75 3kx2 n PRO 359 Ca 0.02 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.78 3kx2 n PRO 359 Cb 0.44 -2.51 0.05 0.00 -0.02 0.00 0.00 33.50 31.45 3kx2 n PRO 359 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3kx2 n ALA 360 N -0.70 0.51 -1.77 3.55 0.00 -1.26 -4.93 120.51 115.91 3kx2 n ALA 360 Ca 0.09 0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 3kx2 n ALA 360 Cb 0.43 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3kx2 n ALA 360 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3kx2 s PRO 361 N -2.72 3.83 0.23 0.00 0.04 -1.26 -4.87 135.00 130.25 3kx2 s PRO 361 Ca 0.74 2.12 -0.30 0.00 0.04 0.00 0.00 61.00 63.59 3kx2 s PRO 361 Cb -0.43 -2.64 -0.09 0.00 0.04 0.00 0.00 34.50 31.38 3kx2 s PRO 361 CO 0.48 -0.59 1.07 -1.21 0.04 0.00 0.00 177.00 176.79 3kx2 s GLU 362 N -2.39 4.66 0.07 4.56 8.01 -1.26 -4.10 118.70 128.25 3kx2 s GLU 362 Ca 0.60 1.71 -0.21 0.00 0.01 0.00 0.00 54.97 57.08 3kx2 s GLU 362 Cb -0.37 -3.24 -0.07 0.00 -4.31 0.00 0.00 34.13 26.15 3kx2 s GLU 362 CO 0.47 0.22 0.64 0.45 0.01 0.00 0.00 175.26 177.04 3kx2 s SER 363 N -0.65 7.12 -0.54 -0.19 0.15 -1.26 -4.82 113.70 113.52 3kx2 s SER 363 Ca 0.46 1.34 0.03 0.00 0.70 0.00 0.00 55.95 58.47 3kx2 s SER 363 Cb -0.30 -2.40 0.42 0.00 -1.71 0.00 0.00 66.02 62.03 3kx2 s SER 363 CO 0.37 0.20 1.51 1.41 1.20 0.00 0.00 173.24 177.93 3kx2 n HIS 364 N 2.03 3.11 0.00 3.44 8.25 -1.26 -4.63 115.22 126.16 3kx2 n HIS 364 Ca -0.08 -2.69 0.00 0.00 -0.26 0.00 0.00 57.72 54.69 3kx2 n HIS 364 Cb 0.50 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.96 3kx2 n HIS 364 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3kx2 n ASN 365 N -0.63 0.62 0.00 0.41 2.85 -1.26 -5.02 115.26 112.23 3kx2 n ASN 365 Ca 0.48 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.95 3kx2 n ASN 365 Cb 0.64 0.08 0.00 0.00 1.24 0.00 0.00 39.78 41.74 3kx2 n ASN 365 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3kx2 n GLY 366 N 0.69 2.64 3.73 8.20 0.00 -1.26 -5.05 105.19 114.15 3kx2 n GLY 366 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3kx2 n GLY 366 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kx2 s ARG 367 N -0.74 2.95 0.25 1.61 0.52 -1.26 -5.06 118.95 117.22 3kx2 s ARG 367 Ca 0.00 -0.51 -0.31 0.00 -0.52 0.00 0.00 55.73 54.39 3kx2 s ARG 367 Cb 0.00 -2.78 -0.12 0.00 0.52 0.00 0.00 34.95 32.57 3kx2 s ARG 367 CO 0.00 0.65 1.65 -2.14 0.02 0.00 0.00 175.30 175.48 3kx2 s PRO 368 N -1.47 4.12 0.74 3.54 0.02 -1.26 -3.96 135.00 136.73 3kx2 s PRO 368 Ca 0.19 2.59 -0.11 0.00 0.02 0.00 0.00 61.00 63.69 3kx2 s PRO 368 Cb -0.12 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.39 3kx2 s PRO 368 CO 0.10 -0.68 1.07 0.20 -0.33 0.00 0.00 177.00 177.36 3kx2 s GLY 369 N 0.79 1.66 -0.12 0.52 0.00 -1.26 -3.60 107.32 105.31 3kx2 s GLY 369 Ca 0.68 0.06 -0.30 0.00 0.00 0.00 0.00 44.72 45.16 3kx2 s GLY 369 CO 0.41 0.40 0.86 -1.60 0.00 0.00 0.00 173.10 173.17 3kx2 s ARG 370 N -5.04 0.78 -0.02 2.90 3.52 -0.60 -4.80 118.95 115.69 3kx2 s ARG 370 Ca 0.59 0.23 0.02 0.00 -0.13 0.00 0.00 55.73 56.45 3kx2 s ARG 370 Cb -0.15 0.37 -0.03 0.00 -1.56 0.00 0.00 34.95 33.58 3kx2 s ARG 370 CO 0.55 -0.24 -0.06 0.21 -0.81 0.00 0.00 175.30 174.95 3kx2 s LYS 371 N -1.04 2.64 -0.14 5.12 2.20 -1.26 -1.29 119.74 125.97 3kx2 s LYS 371 Ca -0.05 -0.65 0.02 0.00 -0.36 0.00 0.00 55.97 54.93 3kx2 s LYS 371 Cb -0.01 -2.55 0.01 0.00 -1.51 0.00 0.00 37.83 33.77 3kx2 s LYS 371 CO 0.05 0.63 -0.21 0.08 -0.36 0.00 0.00 175.35 175.54 3kx2 s VAL 372 N -0.94 2.17 -0.21 4.02 1.01 0.38 -0.79 120.40 126.05 3kx2 s VAL 372 Ca 0.16 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 3kx2 s VAL 372 Cb -0.11 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 3kx2 s VAL 372 CO 0.05 0.54 0.02 -0.69 0.00 0.00 0.00 175.10 175.03 3kx2 s VAL 373 N 0.82 4.12 -0.38 2.92 1.01 0.07 -0.96 120.40 128.00 3kx2 s VAL 373 Ca -0.07 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 3kx2 s VAL 373 Cb -0.15 -2.87 0.05 0.00 0.00 0.00 0.00 36.38 33.40 3kx2 s VAL 373 CO -0.02 0.41 0.19 -0.63 0.00 0.00 0.00 175.10 175.06 3kx2 s ILE 374 N 1.04 4.17 0.10 2.22 1.01 0.40 -0.85 121.20 129.29 3kx2 s ILE 374 Ca 0.03 -1.16 0.06 0.00 0.00 0.00 0.00 60.65 59.58 3kx2 s ILE 374 Cb -0.14 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 3kx2 s ILE 374 CO 0.02 -0.32 -0.15 -0.55 0.00 0.00 0.00 174.94 173.94 3kx2 s SER 375 N 1.70 1.96 1.06 3.58 0.15 0.11 -0.83 113.70 121.44 3kx2 s SER 375 Ca 0.01 -0.72 -0.15 0.00 0.70 0.00 0.00 55.95 55.79 3kx2 s SER 375 Cb -0.21 -0.07 0.21 0.00 -1.71 0.00 0.00 66.02 64.24 3kx2 s SER 375 CO 0.04 -0.09 1.05 1.07 1.20 0.00 0.00 173.24 176.51 3kx2 n THR 376 N 0.88 0.00 0.92 6.45 5.66 -0.86 0.23 114.28 127.55 3kx2 n THR 376 Ca -0.18 -0.70 0.01 0.00 -3.05 0.00 0.00 64.05 60.13 3kx2 n THR 376 Cb 0.55 -1.48 0.05 0.00 -1.55 0.00 0.00 70.33 67.90 3kx2 n THR 376 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 3kx2 n ASN 377 N -3.95 0.00 -0.34 1.09 0.23 -1.26 -2.44 115.26 108.60 3kx2 n ASN 377 Ca 0.13 -0.87 0.13 0.00 -0.53 0.00 0.00 54.58 53.44 3kx2 n ASN 377 Cb 0.48 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.51 3kx2 n ASN 377 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 3kx2 h ILE 378 N 0.00 0.75 -0.09 1.53 2.04 -1.93 -1.71 117.51 118.10 3kx2 h ILE 378 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3kx2 h ILE 378 Cb 0.00 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 3kx2 h ILE 378 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.29 3kx2 n ALA 379 N -2.36 2.52 0.05 1.87 0.00 -1.02 -2.52 120.51 119.05 3kx2 n ALA 379 Ca 0.22 -0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 3kx2 n ALA 379 Cb 0.54 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 3kx2 n ALA 379 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3kx2 h GLU 380 N 0.71 -0.21 0.00 0.00 4.81 -1.54 -3.44 114.58 114.92 3kx2 h GLU 380 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3kx2 h GLU 380 Cb 0.16 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.59 3kx2 h GLU 380 CO 0.00 0.18 0.00 0.25 -0.73 0.00 0.00 179.01 178.71 3kx2 n THR 381 N -4.91 0.00 0.15 0.32 -2.24 -1.26 -4.61 114.28 101.73 3kx2 n THR 381 Ca -0.07 -0.13 0.02 0.00 -2.27 0.00 0.00 64.05 61.61 3kx2 n THR 381 Cb 0.24 1.12 0.12 0.00 -2.10 0.00 0.00 70.33 69.71 3kx2 n THR 381 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3kx2 h SER 382 N 0.00 0.00 -5.03 3.42 0.02 -1.77 -3.45 113.55 106.74 3kx2 h SER 382 Ca 0.00 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 3kx2 h SER 382 Cb 0.06 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 3kx2 h SER 382 CO 0.00 0.53 0.19 -1.48 -1.14 0.00 0.00 176.83 174.93 3kx2 s LEU 383 N -6.73 -0.20 0.01 5.07 0.05 -1.25 -4.87 118.68 110.76 3kx2 s LEU 383 Ca 0.02 -0.64 0.03 0.00 0.05 0.00 0.00 54.13 53.59 3kx2 s LEU 383 Cb 0.09 2.62 -0.01 0.00 -2.05 0.00 0.00 46.19 46.84 3kx2 s LEU 383 CO 0.73 -1.33 -0.10 0.42 -0.55 0.00 0.00 176.35 175.53 3kx2 s THR 384 N -3.93 0.80 -0.39 5.48 -4.23 -1.26 -4.79 115.64 107.32 3kx2 s THR 384 Ca 0.12 -0.57 -0.11 0.00 -1.18 0.00 0.00 61.69 59.95 3kx2 s THR 384 Cb -0.05 -0.70 0.04 0.00 1.34 0.00 0.00 72.50 73.12 3kx2 s THR 384 CO 0.07 0.13 0.23 -0.63 -0.54 0.00 0.00 174.62 173.88 3kx2 s ILE 385 N -0.43 4.58 0.25 2.99 1.01 -1.26 -5.06 121.20 123.28 3kx2 s ILE 385 Ca 0.02 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.41 3kx2 s ILE 385 Cb -0.05 -3.61 -0.13 0.00 0.01 0.00 0.00 42.46 38.68 3kx2 s ILE 385 CO 0.00 -0.30 1.46 0.47 0.00 0.00 0.00 174.94 176.56 3kx2 n ASP 386 N 5.00 3.05 0.00 3.58 8.00 -1.26 -3.26 116.55 131.66 3kx2 n ASP 386 Ca -0.11 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.53 3kx2 n ASP 386 Cb 0.45 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 3kx2 n ASP 386 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kx2 n GLY 387 N 2.15 0.48 3.73 0.44 0.00 -1.26 -5.02 105.19 105.72 3kx2 n GLY 387 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3kx2 n GLY 387 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kx2 s ILE 388 N -2.00 2.62 0.00 -0.61 -1.09 -1.20 -1.20 121.20 117.71 3kx2 s ILE 388 Ca 0.00 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.91 3kx2 s ILE 388 Cb 0.00 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 3kx2 s ILE 388 CO 0.00 0.06 0.00 0.52 -1.23 0.00 0.00 174.94 174.29 3kx2 n VAL 389 N 3.01 0.00 -4.58 2.92 0.31 0.03 -4.60 118.33 115.43 3kx2 n VAL 389 Ca 0.10 -0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.15 3kx2 n VAL 389 Cb 0.39 0.26 -0.17 0.00 -0.91 0.00 0.00 33.84 33.42 3kx2 n VAL 389 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3kx2 s TYR 390 N -0.99 1.77 -0.06 3.52 2.02 -0.71 -1.46 117.35 121.43 3kx2 s TYR 390 Ca 0.00 -0.75 0.02 0.00 -0.37 0.00 0.00 57.07 55.98 3kx2 s TYR 390 Cb 0.00 -1.28 -0.03 0.00 -0.40 0.00 0.00 41.96 40.25 3kx2 s TYR 390 CO 0.00 -0.38 -0.12 0.08 -1.57 0.00 0.00 175.55 173.56 3kx2 s VAL 391 N 0.80 3.26 -0.21 0.71 1.01 -0.41 -0.23 120.40 125.33 3kx2 s VAL 391 Ca -0.11 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 3kx2 s VAL 391 Cb -0.16 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.92 3kx2 s VAL 391 CO 0.02 0.59 -0.09 -0.69 0.00 0.00 0.00 175.10 174.93 3kx2 s VAL 392 N -0.66 2.93 -0.38 2.92 1.01 -0.02 -0.33 120.40 125.87 3kx2 s VAL 392 Ca 0.10 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.43 3kx2 s VAL 392 Cb -0.11 -2.33 0.11 0.00 0.00 0.00 0.00 36.38 34.05 3kx2 s VAL 392 CO 0.01 0.43 0.11 -0.62 0.00 0.00 0.00 175.10 175.03 3kx2 s ASP 393 N 1.41 4.73 0.55 3.32 2.15 0.11 -2.21 116.67 126.72 3kx2 s ASP 393 Ca 0.05 -2.32 0.32 0.00 0.43 0.00 0.00 52.55 51.02 3kx2 s ASP 393 Cb -0.14 -1.65 1.54 0.00 -0.30 0.00 0.00 42.92 42.37 3kx2 s ASP 393 CO -0.06 -0.36 2.07 -0.65 -0.17 0.00 0.00 175.17 176.00 3kx2 h PRO 394 N 7.42 0.00 0.00 4.34 0.11 -1.82 0.22 132.00 142.27 3kx2 h PRO 394 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3kx2 h PRO 394 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3kx2 h PRO 394 CO 0.57 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 3kx2 n GLY 395 N -0.47 0.78 3.24 -0.55 0.00 -1.26 -4.61 105.19 102.33 3kx2 n GLY 395 Ca -0.01 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 3kx2 n GLY 395 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kx2 s PHE 396 N -2.00 1.49 0.15 1.61 0.08 -1.26 -0.66 117.98 117.39 3kx2 s PHE 396 Ca 0.00 -0.49 -0.13 0.00 0.12 0.00 0.00 56.93 56.43 3kx2 s PHE 396 Cb 0.00 -0.80 0.02 0.00 -0.57 0.00 0.00 43.02 41.67 3kx2 s PHE 396 CO 0.00 0.15 0.37 -1.54 -0.10 0.00 0.00 175.22 174.10 3kx2 s SER 397 N -2.14 -0.11 -0.33 1.36 1.04 -0.38 -4.73 113.70 108.41 3kx2 s SER 397 Ca 0.06 -0.57 -0.25 0.00 0.48 0.00 0.00 55.95 55.67 3kx2 s SER 397 Cb -0.08 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.52 3kx2 s SER 397 CO 0.03 -0.90 0.87 -0.75 0.98 0.00 0.00 173.24 173.48 3kx2 s LYS 398 N -3.88 3.93 -0.02 4.02 2.20 -1.26 -0.89 119.74 123.85 3kx2 s LYS 398 Ca 0.09 0.65 0.07 0.00 -0.36 0.00 0.00 55.97 56.42 3kx2 s LYS 398 Cb 0.02 -3.75 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 3kx2 s LYS 398 CO -0.06 -0.80 -0.22 -0.65 -0.36 0.00 0.00 175.35 173.26 3kx2 s GLN 399 N 3.22 1.81 0.13 4.03 -0.21 0.45 -4.92 119.66 124.17 3kx2 s GLN 399 Ca 0.36 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.65 3kx2 s GLN 399 Cb -0.13 -1.74 -0.07 0.00 1.00 0.00 0.00 33.01 32.06 3kx2 s GLN 399 CO 0.15 0.47 1.26 0.21 -2.12 0.00 0.00 175.29 175.26 3kx2 s LYS 400 N -0.50 4.42 -0.01 2.91 2.20 -1.26 -1.45 119.74 126.04 3kx2 s LYS 400 Ca 0.08 1.92 0.04 0.00 -0.36 0.00 0.00 55.97 57.65 3kx2 s LYS 400 Cb -0.09 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.96 3kx2 s LYS 400 CO -0.01 -0.24 -0.15 0.08 -0.36 0.00 0.00 175.35 174.67 3kx2 s VAL 401 N 0.57 1.15 0.06 4.02 1.01 -0.29 -4.96 120.40 121.96 3kx2 s VAL 401 Ca 0.58 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 62.02 3kx2 s VAL 401 Cb -0.33 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 3kx2 s VAL 401 CO 0.33 0.33 -0.21 -0.47 0.00 0.00 0.00 175.10 175.07 3kx2 s TYR 402 N -0.32 2.46 -0.28 5.22 5.04 -1.26 -1.24 117.35 126.97 3kx2 s TYR 402 Ca 0.05 -0.32 0.02 0.00 -2.44 0.00 0.00 57.07 54.38 3kx2 s TYR 402 Cb -0.06 -1.41 0.08 0.00 0.35 0.00 0.00 41.96 40.92 3kx2 s TYR 402 CO -0.00 0.24 -0.01 1.21 -1.34 0.00 0.00 175.55 175.65 3kx2 s ASN 403 N -1.53 4.26 0.36 4.32 3.04 -0.53 -4.98 114.94 119.88 3kx2 s ASN 403 Ca 0.14 -1.58 0.08 0.00 0.04 0.00 0.00 52.86 51.54 3kx2 s ASN 403 Cb -0.10 -1.33 0.70 0.00 -1.54 0.00 0.00 41.25 38.97 3kx2 s ASN 403 CO 0.05 -0.30 1.87 -0.65 -3.04 0.00 0.00 177.10 175.04 3kx2 h PRO 404 N 7.84 0.29 0.00 0.43 0.11 -1.96 1.36 132.00 140.08 3kx2 h PRO 404 Ca -0.13 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 65.81 3kx2 h PRO 404 Cb 1.04 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3kx2 h PRO 404 CO 0.46 0.45 -0.43 0.00 -0.21 0.00 0.00 178.00 178.27 3kx2 h ARG 405 N 0.27 0.00 0.00 1.05 3.08 -1.98 -3.21 114.38 113.60 3kx2 h ARG 405 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3kx2 h ARG 405 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3kx2 h ARG 405 CO 0.03 0.43 -0.44 1.51 -1.07 0.00 0.00 179.97 180.42 3kx2 n ILE 406 N -3.29 0.00 -3.12 2.04 3.06 -1.11 -5.05 119.36 111.89 3kx2 n ILE 406 Ca 0.01 -0.30 -0.12 0.00 -2.50 0.00 0.00 62.75 59.84 3kx2 n ILE 406 Cb 0.65 0.96 0.06 0.00 0.54 0.00 0.00 39.64 41.85 3kx2 n ILE 406 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 3kx2 n ARG 407 N -1.23 -2.00 -3.65 9.51 0.63 0.46 -5.02 116.66 115.37 3kx2 n ARG 407 Ca 0.01 0.90 -0.14 0.00 -0.92 0.00 0.00 57.85 57.71 3kx2 n ARG 407 Cb 0.13 -5.57 -0.08 0.00 0.45 0.00 0.00 32.46 27.40 3kx2 n ARG 407 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3kx2 s VAL 408 N -3.32 -0.00 0.59 5.15 0.11 -0.92 -4.98 120.40 117.03 3kx2 s VAL 408 Ca 0.38 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.34 3kx2 s VAL 408 Cb -0.05 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.86 3kx2 s VAL 408 CO 0.70 0.00 0.94 -1.61 -3.33 0.00 0.00 175.10 171.80 3kx2 s GLU 409 N 0.41 3.27 -0.27 1.54 2.02 -1.26 -1.45 118.70 122.96 3kx2 s GLU 409 Ca -0.00 0.36 -0.25 0.00 0.02 0.00 0.00 54.97 55.09 3kx2 s GLU 409 Cb -0.05 -2.20 0.10 0.00 0.10 0.00 0.00 34.13 32.08 3kx2 s GLU 409 CO 0.00 -0.59 0.88 -1.54 0.02 0.00 0.00 175.26 174.02 3kx2 s SER 410 N -4.23 -0.59 -0.29 -0.19 1.04 -0.38 -4.84 113.70 104.22 3kx2 s SER 410 Ca 0.53 1.12 -0.21 0.00 0.48 0.00 0.00 55.95 57.88 3kx2 s SER 410 Cb -0.11 1.13 -0.01 0.00 0.10 0.00 0.00 66.02 67.13 3kx2 s SER 410 CO 0.49 -0.22 0.66 -0.76 0.98 0.00 0.00 173.24 174.39 3kx2 s LEU 411 N 0.22 4.11 0.06 2.42 1.43 -1.26 -1.14 118.68 124.52 3kx2 s LEU 411 Ca 0.01 0.55 0.09 0.00 -1.03 0.00 0.00 54.13 53.75 3kx2 s LEU 411 Cb -0.05 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 3kx2 s LEU 411 CO -0.02 -0.47 -0.25 -0.76 0.23 0.00 0.00 176.35 175.08 3kx2 s LEU 412 N 2.64 2.20 -0.27 1.79 1.02 -0.53 -4.91 118.68 120.62 3kx2 s LEU 412 Ca 0.27 -0.60 -0.29 0.00 0.02 0.00 0.00 54.13 53.52 3kx2 s LEU 412 Cb -0.15 -1.17 0.01 0.00 0.02 0.00 0.00 46.19 44.90 3kx2 s LEU 412 CO 0.11 0.21 1.11 -0.69 0.02 0.00 0.00 176.35 177.11 3kx2 s VAL 413 N -0.86 4.50 0.05 -1.59 1.01 -1.26 -0.41 120.40 121.83 3kx2 s VAL 413 Ca 0.11 1.76 -0.00 0.00 0.00 0.00 0.00 61.98 63.85 3kx2 s VAL 413 Cb -0.10 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 3kx2 s VAL 413 CO 0.03 -0.34 -0.04 -0.44 0.00 0.00 0.00 175.10 174.31 3kx2 s SER 414 N 1.67 0.54 0.37 3.32 0.01 -0.07 -4.93 113.70 114.60 3kx2 s SER 414 Ca 0.47 -0.88 -0.27 0.00 1.31 0.00 0.00 55.95 56.58 3kx2 s SER 414 Cb -0.15 0.16 -0.12 0.00 0.21 0.00 0.00 66.02 66.13 3kx2 s SER 414 CO 0.13 -0.50 1.31 -2.65 0.41 0.00 0.00 173.24 171.94 3kx2 n PRO 415 N 0.46 2.16 -1.92 12.44 -0.02 -1.26 -1.25 135.00 145.60 3kx2 n PRO 415 Ca -0.16 0.76 -0.29 0.00 -2.02 0.00 0.00 63.50 61.79 3kx2 n PRO 415 Cb 0.59 -2.39 0.07 0.00 -0.02 0.00 0.00 33.50 31.75 3kx2 n PRO 415 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3kx2 s ILE 416 N -1.12 2.64 0.75 4.25 -4.36 0.17 -4.79 121.20 118.74 3kx2 s ILE 416 Ca 0.56 0.18 -0.11 0.00 -0.26 0.00 0.00 60.65 61.02 3kx2 s ILE 416 Cb -0.54 -3.20 0.04 0.00 1.25 0.00 0.00 42.46 40.01 3kx2 s ILE 416 CO 0.62 -0.26 1.09 -0.94 0.24 0.00 0.00 174.94 175.68 3kx2 s SER 417 N -4.48 4.97 0.17 4.36 1.04 -1.26 -4.47 113.70 114.02 3kx2 s SER 417 Ca 0.60 1.34 -0.13 0.00 0.48 0.00 0.00 55.95 58.24 3kx2 s SER 417 Cb -0.11 -2.13 0.06 0.00 0.10 0.00 0.00 66.02 63.94 3kx2 s SER 417 CO 0.50 -1.67 1.74 0.50 0.98 0.00 0.00 173.24 175.28 3kx2 h LYS 418 N -0.88 0.83 -0.80 4.02 3.64 -0.71 -1.02 116.57 121.65 3kx2 h LYS 418 Ca -0.46 -0.14 0.08 0.00 -1.27 0.00 0.00 60.65 58.86 3kx2 h LYS 418 Cb 1.25 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 3kx2 h LYS 418 CO 0.60 0.70 0.46 0.00 -2.27 0.00 0.00 179.45 178.94 3kx2 h ALA 419 N 1.09 1.11 -0.55 5.00 0.00 -1.69 0.75 119.26 124.97 3kx2 h ALA 419 Ca 0.19 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3kx2 h ALA 419 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3kx2 h ALA 419 CO -0.02 0.14 0.22 0.77 0.00 0.00 0.00 179.25 180.36 3kx2 h SER 420 N 0.82 0.75 -0.94 0.00 0.02 -1.74 -0.66 113.55 111.80 3kx2 h SER 420 Ca 0.37 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 3kx2 h SER 420 Cb 0.26 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 3kx2 h SER 420 CO -0.21 0.71 0.61 0.00 -1.14 0.00 0.00 176.83 176.81 3kx2 h ALA 421 N 1.07 1.22 -0.34 3.77 0.00 -0.26 -0.28 119.26 124.44 3kx2 h ALA 421 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3kx2 h ALA 421 Cb 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3kx2 h ALA 421 CO -0.02 0.52 0.15 1.96 0.00 0.00 0.00 179.25 181.87 3kx2 h GLN 422 N 1.21 0.50 -0.59 0.00 4.20 -0.48 -2.30 115.11 117.65 3kx2 h GLN 422 Ca 0.36 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 3kx2 h GLN 422 Cb -0.05 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 3kx2 h GLN 422 CO -0.10 0.47 0.30 1.96 -0.67 0.00 0.00 178.83 180.78 3kx2 h GLN 423 N 0.41 0.83 -0.40 1.46 1.08 -0.45 -1.49 115.11 116.56 3kx2 h GLN 423 Ca 0.12 -0.11 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 3kx2 h GLN 423 Cb 0.14 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.38 3kx2 h GLN 423 CO -0.01 0.66 0.16 0.00 -0.95 0.00 0.00 178.83 178.70 3kx2 h ARG 424 N 0.80 0.33 -0.77 1.46 3.08 -0.98 -2.39 114.38 115.91 3kx2 h ARG 424 Ca 0.20 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 3kx2 h ARG 424 Cb 0.09 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 3kx2 h ARG 424 CO -0.03 0.22 0.34 0.00 -1.07 0.00 0.00 179.97 179.43 3kx2 h ALA 425 N 1.23 1.15 -0.56 0.04 0.00 -1.15 -2.68 119.26 117.30 3kx2 h ALA 425 Ca 0.18 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3kx2 h ALA 425 Cb 0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3kx2 h ALA 425 CO -0.16 0.63 0.37 0.78 0.00 0.00 0.00 179.25 180.88 3kx2 h GLY 426 N 1.14 0.58 1.72 0.00 0.00 -0.76 -1.04 103.07 104.71 3kx2 h GLY 426 Ca 0.26 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.43 3kx2 h GLY 426 CO -0.03 0.13 0.12 3.21 0.00 0.00 0.00 176.54 179.97 3kx2 h ARG 427 N 0.44 0.00 0.00 4.80 2.47 -1.26 -0.95 114.38 119.89 3kx2 h ARG 427 Ca 0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 3kx2 h ARG 427 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 3kx2 h ARG 427 CO -0.07 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.46 3kx2 n ALA 428 N -2.17 2.08 -1.13 0.04 0.00 -0.39 -3.83 120.51 115.10 3kx2 n ALA 428 Ca -0.01 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.48 3kx2 n ALA 428 Cb 0.21 -1.44 0.23 0.00 0.00 0.00 0.00 19.45 18.45 3kx2 n ALA 428 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kx2 n GLY 429 N 0.89 4.36 0.19 0.00 0.00 -0.36 -3.76 105.19 106.51 3kx2 n GLY 429 Ca 0.05 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 3kx2 n GLY 429 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3kx2 h ARG 430 N 1.42 0.57 0.00 1.61 2.43 -1.69 0.27 114.38 118.99 3kx2 h ARG 430 Ca 0.07 -0.51 -0.29 0.00 -0.81 0.00 0.00 59.98 58.43 3kx2 h ARG 430 Cb 1.49 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 31.11 3kx2 h ARG 430 CO 0.26 1.14 -2.11 0.25 -1.51 0.00 0.00 179.97 178.00 3kx2 n THR 431 N -3.85 1.12 -3.84 0.20 -2.24 -1.26 -4.80 114.28 99.61 3kx2 n THR 431 Ca -0.07 -0.51 -0.06 0.00 -2.27 0.00 0.00 64.05 61.14 3kx2 n THR 431 Cb 0.77 -1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 67.99 3kx2 n THR 431 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kx2 s ARG 432 N -2.39 1.71 0.06 -0.78 1.70 -1.26 -5.03 118.95 112.96 3kx2 s ARG 432 Ca -0.20 -0.97 -0.36 0.00 -0.47 0.00 0.00 55.73 53.73 3kx2 s ARG 432 Cb 0.06 0.57 -0.15 0.00 -0.57 0.00 0.00 34.95 34.86 3kx2 s ARG 432 CO 0.52 -0.79 1.51 -2.30 -1.08 0.00 0.00 175.30 173.16 3kx2 n PRO 433 N -0.48 1.59 -2.48 3.89 -0.02 -1.26 -4.39 135.00 131.85 3kx2 n PRO 433 Ca -0.05 0.58 -0.06 0.00 -2.02 0.00 0.00 63.50 61.95 3kx2 n PRO 433 Cb 0.59 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 3kx2 n PRO 433 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kx2 n GLY 434 N 3.17 4.04 2.94 -1.23 0.00 -0.56 -4.99 105.19 108.56 3kx2 n GLY 434 Ca 0.19 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 3kx2 n GLY 434 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kx2 s LYS 435 N -2.32 0.26 -0.09 1.61 1.02 -0.54 -0.84 119.74 118.83 3kx2 s LYS 435 Ca 0.01 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 55.77 3kx2 s LYS 435 Cb 0.00 -0.16 0.02 0.00 -0.52 0.00 0.00 37.83 37.16 3kx2 s LYS 435 CO 0.01 0.04 -0.11 0.00 -0.92 0.00 0.00 175.35 174.36 3kx2 s PHE 437 N 1.08 3.27 -0.21 0.00 0.08 0.56 -0.73 117.98 122.03 3kx2 s PHE 437 Ca -0.06 -1.10 -0.15 0.00 0.12 0.00 0.00 56.93 55.74 3kx2 s PHE 437 Cb -0.15 -2.81 -0.04 0.00 -0.57 0.00 0.00 43.02 39.46 3kx2 s PHE 437 CO -0.02 -0.75 0.37 1.03 -0.10 0.00 0.00 175.22 175.76 3kx2 s ARG 438 N 1.55 4.15 -0.24 0.44 0.52 0.38 0.07 118.95 125.82 3kx2 s ARG 438 Ca 0.03 0.13 -0.04 0.00 -0.52 0.00 0.00 55.73 55.34 3kx2 s ARG 438 Cb -0.22 -3.54 -0.03 0.00 0.52 0.00 0.00 34.95 31.68 3kx2 s ARG 438 CO 0.06 -0.04 2.86 1.28 0.02 0.00 0.00 175.30 179.48 3kx2 n LEU 439 N 4.48 5.95 -3.84 2.53 4.77 0.07 -3.08 117.00 127.88 3kx2 n LEU 439 Ca -0.09 -3.48 -0.08 0.00 -0.03 0.00 0.00 56.01 52.33 3kx2 n LEU 439 Cb 0.51 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 3kx2 n LEU 439 CO 0.39 1.57 0.49 -0.72 -1.33 0.00 0.00 177.39 177.79 3kx2 s TYR 440 N -0.65 -0.03 0.46 -1.77 1.13 -1.26 -4.54 117.35 110.69 3kx2 s TYR 440 Ca 0.51 -0.53 -0.13 0.00 -1.41 0.00 0.00 57.07 55.51 3kx2 s TYR 440 Cb 0.30 0.76 -0.07 0.00 -1.10 0.00 0.00 41.96 41.85 3kx2 s TYR 440 CO -0.09 -1.39 0.88 0.95 -2.51 0.00 0.00 175.55 173.39 3kx2 s THR 441 N -3.16 4.67 0.34 -3.49 -4.23 -1.25 -1.74 115.64 106.77 3kx2 s THR 441 Ca 0.13 0.90 0.03 0.00 -1.18 0.00 0.00 61.69 61.57 3kx2 s THR 441 Cb -0.05 -3.73 0.28 0.00 1.34 0.00 0.00 72.50 70.33 3kx2 s THR 441 CO 0.09 -0.63 1.98 -0.08 -0.54 0.00 0.00 174.62 175.44 3kx2 h GLU 442 N 1.03 0.85 -0.12 3.99 4.81 -1.94 -1.80 114.58 121.40 3kx2 h GLU 442 Ca -0.47 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3kx2 h GLU 442 Cb 1.19 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 3kx2 h GLU 442 CO 0.63 0.57 0.07 1.49 -0.73 0.00 0.00 179.01 181.03 3kx2 h GLU 443 N 0.88 0.17 -0.86 1.92 4.81 -1.95 -0.85 114.58 118.70 3kx2 h GLU 443 Ca 0.29 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.56 3kx2 h GLU 443 Cb 0.05 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 3kx2 h GLU 443 CO -0.08 0.17 0.54 0.00 -0.73 0.00 0.00 179.01 178.91 3kx2 h ALA 444 N 0.99 1.19 -0.65 2.92 0.00 -1.81 0.36 119.26 122.25 3kx2 h ALA 444 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3kx2 h ALA 444 Cb 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3kx2 h ALA 444 CO -0.01 0.28 0.15 0.35 0.00 0.00 0.00 179.25 180.03 3kx2 h PHE 445 N 0.97 1.08 0.01 0.00 3.57 -1.04 -0.36 116.94 121.17 3kx2 h PHE 445 Ca 0.38 -0.12 -0.23 0.00 3.53 0.00 0.00 57.97 61.52 3kx2 h PHE 445 Cb 0.17 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 3kx2 h PHE 445 CO -0.03 0.89 -1.16 1.96 -2.23 0.00 0.00 178.31 177.74 3kx2 h GLN 446 N 0.99 0.01 0.00 1.11 1.08 0.18 -3.40 115.11 115.07 3kx2 h GLN 446 Ca 0.21 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 3kx2 h GLN 446 Cb 0.36 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 3kx2 h GLN 446 CO 0.00 0.91 -0.87 1.63 -0.95 0.00 0.00 178.83 179.55 3kx2 n LYS 447 N -3.30 2.96 -0.09 1.46 5.02 0.12 -4.89 118.16 119.43 3kx2 n LYS 447 Ca -0.04 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.08 3kx2 n LYS 447 Cb 0.97 -0.93 -0.10 0.00 -0.02 0.00 0.00 35.03 34.94 3kx2 n LYS 447 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3kx2 h GLU 448 N 0.00 0.00 -6.70 1.97 5.08 -1.18 -3.47 114.58 110.28 3kx2 h GLU 448 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 3kx2 h GLU 448 Cb 0.70 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.02 3kx2 h GLU 448 CO 0.00 0.83 0.98 -0.51 -1.00 0.00 0.00 179.01 179.31 3kx2 s LEU 449 N -8.01 4.36 0.64 1.33 1.43 -0.73 -4.95 118.68 112.75 3kx2 s LEU 449 Ca -0.24 2.90 -0.18 0.00 -1.03 0.00 0.00 54.13 55.58 3kx2 s LEU 449 Cb 0.04 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 3kx2 s LEU 449 CO 0.54 -0.96 1.28 0.27 0.23 0.00 0.00 176.35 177.71 3kx2 s ILE 450 N 0.83 2.12 0.06 -0.59 -4.36 -1.26 -4.57 121.20 113.43 3kx2 s ILE 450 Ca 0.71 0.08 -0.29 0.00 -0.26 0.00 0.00 60.65 60.89 3kx2 s ILE 450 Cb -0.49 -3.03 -0.18 0.00 1.25 0.00 0.00 42.46 40.01 3kx2 s ILE 450 CO 0.37 -0.02 1.55 -0.08 0.24 0.00 0.00 174.94 177.01 3kx2 h GLU 451 N 0.60 -0.58 -3.66 0.37 4.57 -1.95 0.13 114.58 114.06 3kx2 h GLU 451 Ca -0.51 0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 57.51 3kx2 h GLU 451 Cb 1.33 0.13 -0.25 0.00 -0.16 0.00 0.00 28.75 29.80 3kx2 h GLU 451 CO 0.53 -0.34 -0.64 -1.14 -1.18 0.00 0.00 179.01 176.24 3kx2 s GLN 452 N -5.75 0.17 0.51 1.92 2.00 -1.26 -2.25 119.66 115.02 3kx2 s GLN 452 Ca -0.16 -0.13 -0.19 0.00 -2.00 0.00 0.00 55.36 52.88 3kx2 s GLN 452 Cb 0.04 0.07 -0.07 0.00 0.80 0.00 0.00 33.01 33.85 3kx2 s GLN 452 CO 0.61 -0.03 1.06 -1.12 -0.50 0.00 0.00 175.29 175.31 3kx2 s SER 453 N -0.47 6.12 0.41 6.67 0.01 -1.26 -5.02 113.70 120.16 3kx2 s SER 453 Ca -0.05 1.97 -0.24 0.00 1.31 0.00 0.00 55.95 58.94 3kx2 s SER 453 Cb -0.03 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 3kx2 s SER 453 CO 0.00 -0.94 1.06 -0.31 0.41 0.00 0.00 173.24 173.46 3kx2 s TYR 454 N -2.00 3.20 0.41 2.43 1.51 -1.26 -5.00 117.35 116.64 3kx2 s TYR 454 Ca 0.68 1.63 -0.26 0.00 -1.01 0.00 0.00 57.07 58.10 3kx2 s TYR 454 Cb -0.18 -3.15 -0.10 0.00 -0.11 0.00 0.00 41.96 38.42 3kx2 s TYR 454 CO 0.24 -0.74 1.35 -2.30 -1.11 0.00 0.00 175.55 172.99 3kx2 n PRO 455 N -0.19 2.15 -0.25 -1.71 -0.02 -1.26 -4.86 135.00 128.86 3kx2 n PRO 455 Ca 0.06 0.76 0.22 0.00 -2.02 0.00 0.00 63.50 62.52 3kx2 n PRO 455 Cb 0.50 -2.48 0.56 0.00 -0.02 0.00 0.00 33.50 32.06 3kx2 n PRO 455 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3kx2 h GLU 456 N 2.33 0.30 0.00 -0.52 4.81 -1.75 -0.76 114.58 118.99 3kx2 h GLU 456 Ca -0.49 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 3kx2 h GLU 456 Cb 1.28 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 3kx2 h GLU 456 CO 0.61 0.20 -0.03 0.97 -0.73 0.00 0.00 179.01 180.03 3kx2 h ILE 457 N 0.31 0.21 -0.24 2.32 2.10 -1.88 -0.23 117.51 120.10 3kx2 h ILE 457 Ca 0.49 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 66.19 3kx2 h ILE 457 Cb 1.38 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.30 3kx2 h ILE 457 CO -0.16 0.03 0.00 0.18 -1.08 0.00 0.00 178.15 177.12 3kx2 n LEU 458 N -3.32 2.35 -1.95 2.19 4.77 -0.29 -3.99 117.00 116.76 3kx2 n LEU 458 Ca -0.02 -0.98 -0.04 0.00 -0.03 0.00 0.00 56.01 54.94 3kx2 n LEU 458 Cb 0.16 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.16 3kx2 n LEU 458 CO 0.25 0.49 0.11 0.54 -1.33 0.00 0.00 177.39 177.46 3kx2 n ARG 459 N 0.78 1.76 -3.94 3.23 1.74 -0.10 -4.88 116.66 115.25 3kx2 n ARG 459 Ca 0.17 -3.28 -0.14 0.00 -0.77 0.00 0.00 57.85 53.83 3kx2 n ARG 459 Cb 0.44 -1.40 -0.15 0.00 -1.02 0.00 0.00 32.46 30.33 3kx2 n ARG 459 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3kx2 s SER 460 N -3.24 0.23 0.22 0.55 0.15 -1.19 -4.00 113.70 106.43 3kx2 s SER 460 Ca 0.36 -0.02 -0.30 0.00 0.70 0.00 0.00 55.95 56.69 3kx2 s SER 460 Cb 0.37 -0.07 -0.09 0.00 -1.71 0.00 0.00 66.02 64.52 3kx2 s SER 460 CO -0.06 -0.02 1.26 0.21 1.20 0.00 0.00 173.24 175.83 3kx2 s ASN 461 N 0.30 6.97 -0.16 5.45 3.84 -1.26 -4.98 114.94 125.10 3kx2 s ASN 461 Ca -0.03 2.38 0.16 0.00 0.21 0.00 0.00 52.86 55.59 3kx2 s ASN 461 Cb -0.05 -2.62 0.51 0.00 -0.55 0.00 0.00 41.25 38.55 3kx2 s ASN 461 CO -0.01 -0.44 1.41 0.18 -2.79 0.00 0.00 177.10 175.44 3kx2 n LEU 462 N 2.17 3.79 -0.13 3.21 4.77 -1.26 -4.65 117.00 124.90 3kx2 n LEU 462 Ca 0.04 -2.94 -0.11 0.00 -0.03 0.00 0.00 56.01 52.97 3kx2 n LEU 462 Cb 0.43 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 3kx2 n LEU 462 CO 0.57 0.68 0.72 0.77 -1.33 0.00 0.00 177.39 178.80 3kx2 h SER 463 N 1.80 0.75 -0.58 -1.43 4.64 -1.91 0.14 113.55 116.96 3kx2 h SER 463 Ca 0.00 -0.36 -0.03 0.00 -0.47 0.00 0.00 61.79 60.93 3kx2 h SER 463 Cb 1.38 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 3kx2 h SER 463 CO 0.20 0.94 0.26 -1.28 -0.87 0.00 0.00 176.83 176.08 3kx2 h SER 464 N 0.55 0.78 -0.54 4.97 0.87 -1.97 -2.55 113.55 115.66 3kx2 h SER 464 Ca 0.10 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 3kx2 h SER 464 Cb 0.61 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 3kx2 h SER 464 CO 0.04 0.72 0.19 0.74 -0.53 0.00 0.00 176.83 177.98 3kx2 h THR 465 N 0.80 1.22 -0.30 2.23 2.02 -1.78 -1.87 112.91 115.23 3kx2 h THR 465 Ca 0.20 -0.76 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 3kx2 h THR 465 Cb 0.16 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 3kx2 h THR 465 CO -0.02 0.29 -0.19 0.58 0.37 0.00 0.00 175.52 176.55 3kx2 h VAL 466 N 0.85 1.30 -0.85 3.16 2.07 -0.83 -0.33 116.25 121.62 3kx2 h VAL 466 Ca 0.19 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.39 3kx2 h VAL 466 Cb 0.24 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 3kx2 h VAL 466 CO -0.01 0.42 0.54 0.25 0.02 0.00 0.00 177.57 178.80 3kx2 h LEU 467 N 0.41 1.00 0.04 2.57 5.85 -1.28 0.17 115.31 124.07 3kx2 h LEU 467 Ca 0.06 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3kx2 h LEU 467 Cb 0.74 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3kx2 h LEU 467 CO 0.05 0.75 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.55 3kx2 h GLU 468 N 1.17 -0.05 -0.74 1.25 5.08 -1.18 -0.52 114.58 119.58 3kx2 h GLU 468 Ca 0.31 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.70 3kx2 h GLU 468 Cb -0.10 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 3kx2 h GLU 468 CO -0.06 0.12 0.48 -0.07 -1.00 0.00 0.00 179.01 178.47 3kx2 h LEU 469 N -0.22 0.79 -0.86 1.33 3.38 -0.81 0.40 115.31 119.33 3kx2 h LEU 469 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3kx2 h LEU 469 Cb 0.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3kx2 h LEU 469 CO 0.01 0.56 0.51 0.11 0.09 0.00 0.00 178.44 179.71 3kx2 h LYS 470 N 0.94 1.17 0.00 1.13 1.79 -0.83 -1.21 116.57 119.56 3kx2 h LYS 470 Ca 0.29 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.58 3kx2 h LYS 470 Cb -0.02 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.38 3kx2 h LYS 470 CO -0.10 0.83 -0.30 -0.22 -1.08 0.00 0.00 179.45 178.59 3kx2 h LYS 471 N 1.18 0.00 -0.01 3.15 3.11 -0.23 -0.79 116.57 123.00 3kx2 h LYS 471 Ca 0.31 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.15 3kx2 h LYS 471 Cb -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.20 3kx2 h LYS 471 CO -0.06 0.30 0.00 1.28 -2.81 0.00 0.00 179.45 178.16 3kx2 n LEU 472 N -3.96 0.15 -0.44 5.20 4.77 0.05 -4.89 117.00 117.88 3kx2 n LEU 472 Ca -0.02 -0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 55.87 3kx2 n LEU 472 Cb 0.36 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3kx2 n LEU 472 CO 0.36 0.03 -0.05 0.61 -1.33 0.00 0.00 177.39 177.01 3kx2 n GLY 473 N 0.92 0.27 3.55 -0.72 0.00 -0.30 -5.01 105.19 103.91 3kx2 n GLY 473 Ca 0.19 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 3kx2 n GLY 473 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kx2 s ILE 474 N -2.19 4.99 -0.17 -0.61 1.01 -0.64 -4.95 121.20 118.64 3kx2 s ILE 474 Ca 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.81 3kx2 s ILE 474 Cb 0.00 -4.00 -0.23 0.00 0.01 0.00 0.00 42.46 38.25 3kx2 s ILE 474 CO 0.00 -0.27 0.30 0.44 0.00 0.00 0.00 174.94 175.41 3kx2 h ASP 475 N 8.51 0.20 -1.58 3.58 3.32 -1.93 -3.39 116.42 125.12 3kx2 h ASP 475 Ca -0.27 -0.71 -0.69 0.00 0.02 0.00 0.00 57.03 55.37 3kx2 h ASP 475 Cb 1.12 -0.06 -0.13 0.00 0.22 0.00 0.00 39.33 40.47 3kx2 h ASP 475 CO 0.79 1.66 1.64 -0.62 -1.72 0.00 0.00 179.24 180.98 3kx2 s ASP 476 N -6.95 6.87 0.39 6.45 3.68 -1.26 -4.82 116.67 121.03 3kx2 s ASP 476 Ca -0.26 -2.51 0.10 0.00 2.13 0.00 0.00 52.55 52.02 3kx2 s ASP 476 Cb 0.06 -2.49 0.80 0.00 -1.45 0.00 0.00 42.92 39.85 3kx2 s ASP 476 CO 0.68 -1.03 1.92 -0.07 0.13 0.00 0.00 175.17 176.80 3kx2 h LEU 477 N 11.22 0.20 -0.68 -1.34 3.38 -1.99 -2.82 115.31 123.28 3kx2 h LEU 477 Ca 0.34 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.16 3kx2 h LEU 477 Cb 0.90 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3kx2 h LEU 477 CO 1.33 0.36 -0.15 0.58 0.09 0.00 0.00 178.44 180.66 3kx2 h VAL 478 N 0.20 1.27 -0.55 1.22 2.07 -1.99 -3.12 116.25 115.35 3kx2 h VAL 478 Ca 0.04 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.30 3kx2 h VAL 478 Cb 0.38 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3kx2 h VAL 478 CO 0.02 0.43 0.00 1.41 0.02 0.00 0.00 177.57 179.46 3kx2 n HIS 479 N -4.14 1.81 -1.87 1.57 8.25 -1.08 -4.95 115.22 114.81 3kx2 n HIS 479 Ca 0.01 -0.72 -0.41 0.00 -0.26 0.00 0.00 57.72 56.33 3kx2 n HIS 479 Cb 0.40 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 31.06 3kx2 n HIS 479 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3kx2 s PHE 480 N -2.58 2.88 -1.08 4.41 5.36 -1.10 -4.83 117.98 121.03 3kx2 s PHE 480 Ca 0.52 0.84 -0.17 0.00 -0.96 0.00 0.00 56.93 57.16 3kx2 s PHE 480 Cb 0.39 -3.97 -0.07 0.00 -0.34 0.00 0.00 43.02 39.02 3kx2 s PHE 480 CO 0.17 -3.28 2.11 -3.47 -1.46 0.00 0.00 175.22 169.29 3kx2 n ASP 481 N 2.44 3.55 -4.78 6.13 2.03 -1.26 -4.92 116.55 119.75 3kx2 n ASP 481 Ca 0.08 -2.70 -0.37 0.00 0.52 0.00 0.00 54.79 52.32 3kx2 n ASP 481 Cb 0.38 -1.34 -0.03 0.00 -0.72 0.00 0.00 41.12 39.41 3kx2 n ASP 481 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3kx2 s PHE 482 N 4.05 3.25 0.25 -0.67 0.08 -1.26 -4.53 117.98 119.14 3kx2 s PHE 482 Ca 0.53 1.63 -0.02 0.00 0.12 0.00 0.00 56.93 59.18 3kx2 s PHE 482 Cb 0.14 -3.21 0.29 0.00 -0.57 0.00 0.00 43.02 39.67 3kx2 s PHE 482 CO 0.02 -0.80 1.71 1.98 -0.10 0.00 0.00 175.22 178.03 3kx2 h MET 483 N 2.67 0.75 -3.59 0.44 1.85 -1.91 -3.36 114.93 111.78 3kx2 h MET 483 Ca -0.48 -0.24 -0.58 0.00 -0.61 0.00 0.00 59.70 57.79 3kx2 h MET 483 Cb 1.22 -0.07 -0.40 0.00 0.43 0.00 0.00 31.60 32.78 3kx2 h MET 483 CO 0.63 0.83 -0.76 -0.51 -0.40 0.00 0.00 176.91 176.70 3kx2 s ASP 484 N -6.70 3.98 0.38 1.39 1.01 -1.26 -5.13 116.67 110.35 3kx2 s ASP 484 Ca -0.09 -1.59 -0.28 0.00 0.71 0.00 0.00 52.55 51.30 3kx2 s ASP 484 Cb 0.14 -0.87 -0.11 0.00 1.01 0.00 0.00 42.92 43.09 3kx2 s ASP 484 CO 0.82 -0.41 1.46 -2.65 0.21 0.00 0.00 175.17 174.60 3kx2 n PRO 485 N 4.84 2.57 -1.82 8.23 -0.02 -1.26 -4.87 135.00 142.68 3kx2 n PRO 485 Ca -0.02 0.90 -0.30 0.00 -2.02 0.00 0.00 63.50 62.06 3kx2 n PRO 485 Cb 0.42 -2.63 0.05 0.00 -0.02 0.00 0.00 33.50 31.32 3kx2 n PRO 485 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3kx2 s PRO 486 N -2.13 2.75 0.20 0.52 0.05 -1.26 -4.96 135.00 130.17 3kx2 s PRO 486 Ca 0.54 0.50 -0.32 0.00 0.05 0.00 0.00 61.00 61.78 3kx2 s PRO 486 Cb -0.48 -2.01 -0.11 0.00 0.05 0.00 0.00 34.50 31.95 3kx2 s PRO 486 CO 0.63 -1.12 1.64 0.00 0.05 0.00 0.00 177.00 178.20 3kx2 s ALA 487 N -3.32 3.85 0.53 8.56 0.00 -1.26 -4.86 121.76 125.26 3kx2 s ALA 487 Ca 0.59 1.50 0.33 0.00 0.00 0.00 0.00 51.96 54.38 3kx2 s ALA 487 Cb -0.12 -3.66 1.49 0.00 0.00 0.00 0.00 23.12 20.83 3kx2 s ALA 487 CO 0.52 -0.87 1.83 -1.35 0.00 0.00 0.00 175.76 175.90 3kx2 h PRO 488 N 6.54 0.04 -0.11 0.00 0.11 -1.98 -1.58 132.00 135.00 3kx2 h PRO 488 Ca -0.43 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.51 3kx2 h PRO 488 Cb 1.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3kx2 h PRO 488 CO 0.92 0.02 -0.63 1.05 -0.21 0.00 0.00 178.00 179.15 3kx2 h GLU 489 N 0.04 0.42 -0.61 1.05 9.09 -1.99 -0.39 114.58 122.18 3kx2 h GLU 489 Ca 0.51 -0.30 -0.07 0.00 0.05 0.00 0.00 59.36 59.55 3kx2 h GLU 489 Cb 1.99 0.05 -0.03 0.00 -1.65 0.00 0.00 28.75 29.11 3kx2 h GLU 489 CO -0.03 0.92 0.09 1.79 0.05 0.00 0.00 179.01 181.83 3kx2 h THR 490 N 0.31 1.25 -0.30 -1.06 1.35 -1.67 -1.47 112.91 111.33 3kx2 h THR 490 Ca -0.01 -0.99 -0.04 0.00 -0.55 0.00 0.00 66.41 64.82 3kx2 h THR 490 Cb 1.18 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 3kx2 h THR 490 CO 0.11 0.37 0.04 0.24 -0.25 0.00 0.00 175.52 176.03 3kx2 h MET 491 N 0.94 0.49 -0.10 4.72 2.86 -1.42 -1.94 114.93 120.48 3kx2 h MET 491 Ca 0.19 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3kx2 h MET 491 Cb 0.41 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 3kx2 h MET 491 CO 0.01 0.61 0.02 0.52 1.06 0.00 0.00 176.91 179.13 3kx2 h MET 492 N 0.31 0.06 -0.99 1.72 2.86 -0.95 -1.38 114.93 116.56 3kx2 h MET 492 Ca 0.09 -0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.83 3kx2 h MET 492 Cb 0.36 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.92 3kx2 h MET 492 CO 0.01 0.04 0.63 0.00 1.06 0.00 0.00 176.91 178.64 3kx2 h ARG 493 N 0.06 1.00 -0.27 1.72 3.08 -1.22 -1.29 114.38 117.46 3kx2 h ARG 493 Ca 0.05 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3kx2 h ARG 493 Cb 0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3kx2 h ARG 493 CO -0.06 0.66 0.12 0.00 -1.07 0.00 0.00 179.97 179.62 3kx2 h ALA 494 N 1.51 0.35 -0.43 0.04 0.00 -0.88 -0.75 119.26 119.10 3kx2 h ALA 494 Ca 0.48 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.35 3kx2 h ALA 494 Cb 0.41 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3kx2 h ALA 494 CO -0.24 -0.08 0.12 -0.07 0.00 0.00 0.00 179.25 178.98 3kx2 h LEU 495 N 0.30 0.08 -0.25 0.00 3.38 -0.58 -1.06 115.31 117.18 3kx2 h LEU 495 Ca 0.09 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3kx2 h LEU 495 Cb 0.14 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3kx2 h LEU 495 CO -0.01 0.08 0.13 -0.08 0.09 0.00 0.00 178.44 178.64 3kx2 h GLU 496 N 0.26 0.26 -0.41 1.13 4.81 -1.04 -0.90 114.58 118.69 3kx2 h GLU 496 Ca 0.21 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 3kx2 h GLU 496 Cb 0.24 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 3kx2 h GLU 496 CO -0.25 0.17 0.17 0.93 -0.73 0.00 0.00 179.01 179.30 3kx2 h GLU 497 N 0.27 0.34 0.00 1.92 5.08 -0.79 -0.42 114.58 120.97 3kx2 h GLU 497 Ca 0.10 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3kx2 h GLU 497 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3kx2 h GLU 497 CO -0.06 0.22 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.89 3kx2 h LEU 498 N 0.35 0.00 0.01 1.33 3.38 -0.89 0.09 115.31 119.57 3kx2 h LEU 498 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3kx2 h LEU 498 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3kx2 h LEU 498 CO -0.17 0.21 -0.00 -1.13 0.09 0.00 0.00 178.44 177.44 3kx2 h ASN 499 N 0.00 -0.01 -0.98 -0.43 -0.00 -0.30 0.64 115.58 114.50 3kx2 h ASN 499 Ca -0.00 -0.40 0.09 0.00 -0.00 0.00 0.00 56.30 55.99 3kx2 h ASN 499 Cb 0.38 0.00 -0.07 0.00 -0.00 0.00 0.00 38.32 38.63 3kx2 h ASN 499 CO 0.03 0.40 0.63 1.88 -0.00 0.00 0.00 177.43 180.36 3kx2 h TYR 500 N -0.42 1.12 0.00 0.67 0.05 -0.71 0.21 116.97 117.89 3kx2 h TYR 500 Ca -0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3kx2 h TYR 500 Cb 0.41 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.79 3kx2 h TYR 500 CO 0.07 0.52 0.00 1.28 -1.05 0.00 0.00 178.16 178.98 3kx2 n LEU 501 N -4.55 0.02 -0.76 3.88 4.77 -0.02 -4.88 117.00 115.47 3kx2 n LEU 501 Ca 0.17 0.51 -0.10 0.00 -0.03 0.00 0.00 56.01 56.55 3kx2 n LEU 501 Cb 0.27 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 3kx2 n LEU 501 CO 0.30 -0.23 -0.09 0.00 -1.33 0.00 0.00 177.39 176.04 3kx2 n ALA 502 N -1.51 -0.15 0.09 -1.18 0.00 0.74 -4.89 120.51 113.61 3kx2 n ALA 502 Ca 0.04 0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.60 3kx2 n ALA 502 Cb 0.20 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 3kx2 n ALA 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kx2 s LEU 504 N -6.56 2.28 0.86 0.00 1.43 -0.97 -2.05 118.68 113.67 3kx2 s LEU 504 Ca 0.02 -0.66 -0.08 0.00 -1.03 0.00 0.00 54.13 52.39 3kx2 s LEU 504 Cb 0.09 -0.82 0.18 0.00 0.03 0.00 0.00 46.19 45.68 3kx2 s LEU 504 CO 0.79 0.04 1.17 1.51 0.23 0.00 0.00 176.35 180.09 3kx2 s ASP 505 N -1.81 3.57 0.04 2.29 1.47 0.65 -4.13 116.67 118.74 3kx2 s ASP 505 Ca 0.05 -0.21 0.14 0.00 1.18 0.00 0.00 52.55 53.71 3kx2 s ASP 505 Cb -0.10 0.09 0.61 0.00 -0.34 0.00 0.00 42.92 43.18 3kx2 s ASP 505 CO 0.04 -2.41 1.45 -0.90 0.68 0.00 0.00 175.17 174.03 3kx2 n ASP 506 N -3.33 0.09 -1.35 2.11 5.75 -1.26 -0.88 116.55 117.68 3kx2 n ASP 506 Ca 0.17 0.52 0.09 0.00 -0.01 0.00 0.00 54.79 55.56 3kx2 n ASP 506 Cb 0.60 -0.54 0.31 0.00 -1.03 0.00 0.00 41.12 40.46 3kx2 n ASP 506 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3kx2 n GLU 507 N -1.60 3.50 -0.85 0.11 0.28 -1.26 -4.81 120.64 116.00 3kx2 n GLU 507 Ca 0.03 -2.76 0.00 0.00 -0.16 0.00 0.00 57.16 54.27 3kx2 n GLU 507 Cb 0.16 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.23 3kx2 n GLU 507 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3kx2 n GLY 508 N 0.81 0.51 3.88 -1.84 0.00 -0.06 -5.03 105.19 103.47 3kx2 n GLY 508 Ca 0.23 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 3kx2 n GLY 508 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3kx2 s ASN 509 N -2.51 6.29 0.29 1.61 0.01 -1.26 -4.81 114.94 114.56 3kx2 s ASN 509 Ca 0.00 0.35 -0.29 0.00 -0.71 0.00 0.00 52.86 52.21 3kx2 s ASN 509 Cb 0.00 -1.97 -0.13 0.00 0.41 0.00 0.00 41.25 39.56 3kx2 s ASN 509 CO 0.00 0.30 1.30 0.18 -1.51 0.00 0.00 177.10 177.37 3kx2 n LEU 510 N 1.23 3.10 -4.95 0.60 4.32 -1.26 -0.25 117.00 119.78 3kx2 n LEU 510 Ca -0.13 1.18 -0.19 0.00 -0.02 0.00 0.00 56.01 56.85 3kx2 n LEU 510 Cb 0.53 -1.43 -0.01 0.00 -1.62 0.00 0.00 43.42 40.89 3kx2 n LEU 510 CO 0.40 -0.62 0.08 0.42 -1.22 0.00 0.00 177.39 176.45 3kx2 s THR 511 N -0.65 2.96 0.32 -5.08 -4.23 -0.87 -4.79 115.64 103.30 3kx2 s THR 511 Ca 0.61 -1.15 0.08 0.00 -1.18 0.00 0.00 61.69 60.06 3kx2 s THR 511 Cb -0.62 -3.03 0.31 0.00 1.34 0.00 0.00 72.50 70.50 3kx2 s THR 511 CO 0.57 -0.02 1.78 -0.65 -0.54 0.00 0.00 174.62 175.76 3kx2 h PRO 512 N 0.83 0.68 -0.28 3.99 0.11 -1.90 0.60 132.00 136.04 3kx2 h PRO 512 Ca -0.41 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 3kx2 h PRO 512 Cb 1.27 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3kx2 h PRO 512 CO 0.51 0.45 0.02 1.25 -0.21 0.00 0.00 178.00 180.02 3kx2 h LEU 513 N 0.70 0.46 -1.04 2.35 5.85 -1.85 -2.08 115.31 119.70 3kx2 h LEU 513 Ca 0.57 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 3kx2 h LEU 513 Cb 0.98 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 3kx2 h LEU 513 CO -0.36 0.63 0.40 1.23 -0.34 0.00 0.00 178.44 180.00 3kx2 h GLY 514 N 0.28 1.15 1.06 3.75 0.00 -1.29 0.23 103.07 108.25 3kx2 h GLY 514 Ca 0.08 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 3kx2 h GLY 514 CO 0.01 0.51 -0.03 -0.09 0.00 0.00 0.00 176.54 176.93 3kx2 h ARG 515 N 1.08 1.00 -0.09 4.80 2.43 -0.81 -1.66 114.38 121.13 3kx2 h ARG 515 Ca 0.27 -0.34 -0.19 0.00 -0.81 0.00 0.00 59.98 58.91 3kx2 h ARG 515 Cb 0.05 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3kx2 h ARG 515 CO -0.04 1.01 -0.68 1.25 -1.51 0.00 0.00 179.97 180.00 3kx2 h LEU 516 N 0.88 0.76 -1.91 3.80 5.85 -1.03 -3.05 115.31 120.61 3kx2 h LEU 516 Ca 0.15 -0.67 0.04 0.00 0.84 0.00 0.00 57.88 58.25 3kx2 h LEU 516 Cb 0.58 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3kx2 h LEU 516 CO 0.03 1.31 0.16 0.00 -0.34 0.00 0.00 178.44 179.60 3kx2 h ALA 517 N 0.47 2.08 0.00 1.25 0.00 -0.45 -0.34 119.26 122.27 3kx2 h ALA 517 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3kx2 h ALA 517 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3kx2 h ALA 517 CO 0.14 -0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 3kx2 n SER 518 N -4.49 0.00 -0.10 0.00 3.41 -0.64 -2.07 113.62 109.74 3kx2 n SER 518 Ca 0.02 0.38 0.13 0.00 -0.26 0.00 0.00 58.87 59.14 3kx2 n SER 518 Cb 0.23 -0.45 0.42 0.00 -0.26 0.00 0.00 64.21 64.15 3kx2 n SER 518 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kx2 n GLN 519 N -1.45 0.41 -4.47 4.33 1.13 -0.14 -4.83 117.38 112.37 3kx2 n GLN 519 Ca 0.07 -0.20 -0.34 0.00 -1.94 0.00 0.00 57.00 54.59 3kx2 n GLN 519 Cb 0.25 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.98 3kx2 n GLN 519 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3kx2 s PHE 520 N -2.73 3.01 -1.45 1.08 0.08 -0.88 -5.01 117.98 112.09 3kx2 s PHE 520 Ca 0.20 -0.19 -0.09 0.00 0.12 0.00 0.00 56.93 56.97 3kx2 s PHE 520 Cb 0.19 -1.88 -0.08 0.00 -0.57 0.00 0.00 43.02 40.68 3kx2 s PHE 520 CO 0.57 0.10 2.72 -0.35 -0.10 0.00 0.00 175.22 178.16 3kx2 n PRO 521 N 3.08 3.27 -3.95 0.24 -0.05 -1.26 -4.83 135.00 131.50 3kx2 n PRO 521 Ca -0.18 -2.04 -0.10 0.00 -0.05 0.00 0.00 63.50 61.13 3kx2 n PRO 521 Cb 0.53 -2.75 -0.11 0.00 -0.05 0.00 0.00 33.50 31.12 3kx2 n PRO 521 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 3kx2 s LEU 522 N 0.26 2.07 0.37 1.53 1.43 -1.26 -5.08 118.68 118.00 3kx2 s LEU 522 Ca 0.62 -0.42 -0.25 0.00 -1.03 0.00 0.00 54.13 53.05 3kx2 s LEU 522 Cb 0.16 0.24 -0.13 0.00 0.03 0.00 0.00 46.19 46.49 3kx2 s LEU 522 CO -0.05 -0.31 0.80 -0.67 0.23 0.00 0.00 176.35 176.35 3kx2 n ASP 523 N 1.59 0.29 -0.25 2.29 4.64 -1.26 -4.66 116.55 119.20 3kx2 n ASP 523 Ca -0.23 1.03 0.05 0.00 -1.38 0.00 0.00 54.79 54.26 3kx2 n ASP 523 Cb 0.55 -1.22 0.18 0.00 -1.04 0.00 0.00 41.12 39.60 3kx2 n ASP 523 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3kx2 h PRO 524 N 1.34 0.34 -0.95 -0.67 0.11 -1.94 -1.04 132.00 129.17 3kx2 h PRO 524 Ca -0.40 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.74 3kx2 h PRO 524 Cb 1.37 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 3kx2 h PRO 524 CO 0.56 0.22 0.61 0.52 -0.21 0.00 0.00 178.00 179.70 3kx2 h MET 525 N 0.35 1.12 -0.22 1.05 2.86 -1.90 -0.10 114.93 118.09 3kx2 h MET 525 Ca 0.41 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.85 3kx2 h MET 525 Cb 0.66 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.07 3kx2 h MET 525 CO -0.45 0.74 -0.39 -0.07 1.06 0.00 0.00 176.91 177.79 3kx2 h LEU 526 N 1.15 0.72 -0.75 1.22 3.38 -1.57 -2.15 115.31 117.32 3kx2 h LEU 526 Ca 0.40 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3kx2 h LEU 526 Cb 0.09 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3kx2 h LEU 526 CO -0.15 1.12 0.33 0.00 0.09 0.00 0.00 178.44 179.83 3kx2 h ALA 527 N 0.62 0.97 -0.21 1.53 0.00 -0.80 -1.12 119.26 120.25 3kx2 h ALA 527 Ca 0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3kx2 h ALA 527 Cb 0.99 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3kx2 h ALA 527 CO 0.09 0.57 -0.07 0.28 0.00 0.00 0.00 179.25 180.12 3kx2 h VAL 528 N 1.07 1.29 -0.61 0.00 2.07 -1.03 0.13 116.25 119.17 3kx2 h VAL 528 Ca 0.25 -1.08 0.11 0.00 0.82 0.00 0.00 66.70 66.81 3kx2 h VAL 528 Cb 0.17 1.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 3kx2 h VAL 528 CO -0.03 0.33 0.15 -0.03 0.02 0.00 0.00 177.57 178.01 3kx2 h MET 529 N 0.12 0.28 -0.18 1.57 -1.53 -1.24 -1.20 114.93 112.74 3kx2 h MET 529 Ca 0.05 -0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.27 3kx2 h MET 529 Cb 0.53 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.51 3kx2 h MET 529 CO 0.02 0.18 0.02 1.25 0.14 0.00 0.00 176.91 178.53 3kx2 h LEU 530 N 0.29 0.30 -0.70 3.39 5.85 -0.86 -2.83 115.31 120.74 3kx2 h LEU 530 Ca 0.32 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.80 3kx2 h LEU 530 Cb 0.46 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 3kx2 h LEU 530 CO -0.39 0.51 0.42 0.40 -0.34 0.00 0.00 178.44 179.04 3kx2 h ILE 531 N 0.08 1.03 0.00 4.05 1.08 -0.35 -2.68 117.51 120.72 3kx2 h ILE 531 Ca 0.05 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 3kx2 h ILE 531 Cb 0.34 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 3kx2 h ILE 531 CO 0.01 0.14 0.00 1.23 -0.69 0.00 0.00 178.15 178.84 3kx2 h GLY 532 N 0.79 0.00 0.62 5.37 0.00 -1.19 -3.38 103.07 105.28 3kx2 h GLY 532 Ca 0.30 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.75 3kx2 h GLY 532 CO -0.15 0.00 0.58 1.48 0.00 0.00 0.00 176.54 178.45 3kx2 h SER 533 N 0.00 0.75 0.28 0.19 4.64 -1.22 0.13 113.55 118.33 3kx2 h SER 533 Ca 0.00 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 3kx2 h SER 533 Cb 0.81 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3kx2 h SER 533 CO 0.00 0.42 -0.03 2.19 -0.87 0.00 0.00 176.83 178.53 3kx2 h PHE 534 N 0.82 0.00 0.00 4.77 -5.15 -1.79 0.18 116.94 115.77 3kx2 h PHE 534 Ca 0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.21 3kx2 h PHE 534 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.71 3kx2 h PHE 534 CO -0.00 0.03 0.00 0.93 -2.00 0.00 0.00 178.31 177.27 3kx2 h GLU 535 N 0.00 0.00 -0.63 6.09 4.39 -1.02 -2.31 114.58 121.10 3kx2 h GLU 535 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3kx2 h GLU 535 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3kx2 h GLU 535 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 3kx2 n PHE 536 N -2.73 0.86 -3.73 4.33 3.72 0.58 -4.97 117.46 115.52 3kx2 n PHE 536 Ca 0.03 -0.51 -0.26 0.00 -0.05 0.00 0.00 57.45 56.66 3kx2 n PHE 536 Cb 0.38 -0.02 0.06 0.00 -0.94 0.00 0.00 39.48 38.96 3kx2 n PHE 536 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3kx2 n GLN 537 N 1.31 -6.89 -1.97 -1.08 -0.06 -0.81 -4.76 117.38 103.13 3kx2 n GLN 537 Ca 0.21 0.73 -0.03 0.00 -2.00 0.00 0.00 57.00 55.91 3kx2 n GLN 537 Cb 0.58 -5.71 0.04 0.00 -4.06 0.00 0.00 30.24 21.09 3kx2 n GLN 537 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3kx2 h SER 539 N 0.85 0.00 -0.51 0.00 4.64 -1.53 -0.49 113.55 116.51 3kx2 h SER 539 Ca -0.43 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.83 3kx2 h SER 539 Cb 1.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 3kx2 h SER 539 CO -0.14 0.23 0.06 1.56 -0.87 0.00 0.00 176.83 177.66 3kx2 h GLN 540 N 0.00 0.86 -0.07 4.77 4.20 -1.01 0.17 115.11 124.03 3kx2 h GLN 540 Ca -0.00 -0.24 -0.20 0.00 0.06 0.00 0.00 58.65 58.26 3kx2 h GLN 540 Cb 0.44 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3kx2 h GLN 540 CO 0.03 0.86 -0.81 0.93 -0.67 0.00 0.00 178.83 179.17 3kx2 h GLU 541 N 0.73 0.48 -0.38 1.46 3.07 -1.65 -2.98 114.58 115.31 3kx2 h GLU 541 Ca 0.15 -0.43 -0.11 0.00 -0.50 0.00 0.00 59.36 58.48 3kx2 h GLU 541 Cb 0.43 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 3kx2 h GLU 541 CO 0.01 1.07 -0.17 0.82 -1.40 0.00 0.00 179.01 179.34 3kx2 h ILE 542 N 0.31 1.28 -0.70 3.13 1.08 -1.06 -1.78 117.51 119.77 3kx2 h ILE 542 Ca -0.05 -1.30 0.12 0.00 -0.39 0.00 0.00 64.86 63.24 3kx2 h ILE 542 Cb 1.41 1.31 -0.13 0.00 -3.07 0.00 0.00 36.82 36.34 3kx2 h ILE 542 CO 0.14 0.43 -0.32 0.25 -0.69 0.00 0.00 178.15 177.97 3kx2 h LEU 543 N 0.59 -1.13 -0.52 1.44 6.46 -0.67 0.18 115.31 121.66 3kx2 h LEU 543 Ca 0.09 0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 58.08 3kx2 h LEU 543 Cb 0.72 0.59 -0.02 0.00 -0.73 0.00 0.00 40.66 41.22 3kx2 h LEU 543 CO 0.05 -0.29 0.27 0.74 -0.62 0.00 0.00 178.44 178.60 3kx2 h THR 544 N -0.10 1.18 -0.51 1.05 2.02 -1.35 -1.89 112.91 113.31 3kx2 h THR 544 Ca 0.28 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 3kx2 h THR 544 Cb 0.56 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3kx2 h THR 544 CO -0.76 0.20 0.02 0.40 0.37 0.00 0.00 175.52 175.75 3kx2 h ILE 545 N 0.69 1.26 -0.62 3.11 2.04 -0.42 -2.35 117.51 121.23 3kx2 h ILE 545 Ca 0.18 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 3kx2 h ILE 545 Cb 0.07 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 3kx2 h ILE 545 CO -0.03 0.37 0.25 0.58 0.00 0.00 0.00 178.15 179.32 3kx2 h VAL 546 N 0.75 1.23 -0.59 1.67 2.07 -0.50 0.15 116.25 121.03 3kx2 h VAL 546 Ca 0.15 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3kx2 h VAL 546 Cb 0.49 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3kx2 h VAL 546 CO 0.02 0.28 0.34 0.00 0.02 0.00 0.00 177.57 178.23 3kx2 h ALA 547 N 1.09 0.76 -0.06 1.67 0.00 -1.24 -2.12 119.26 119.37 3kx2 h ALA 547 Ca 0.21 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3kx2 h ALA 547 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3kx2 h ALA 547 CO -0.02 0.26 -0.28 0.52 0.00 0.00 0.00 179.25 179.73 3kx2 h MET 548 N 0.80 0.11 0.00 0.00 2.07 -0.92 -2.09 114.93 114.90 3kx2 h MET 548 Ca 0.21 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.81 3kx2 h MET 548 Cb 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 29.74 3kx2 h MET 548 CO -0.04 0.38 0.00 1.28 1.07 0.00 0.00 176.91 179.61 3kx2 n LEU 549 N -4.17 0.72 -1.42 1.22 4.77 0.49 -3.41 117.00 115.20 3kx2 n LEU 549 Ca -0.02 0.59 -0.01 0.00 -0.03 0.00 0.00 56.01 56.55 3kx2 n LEU 549 Cb 0.36 -0.39 0.20 0.00 -2.33 0.00 0.00 43.42 41.26 3kx2 n LEU 549 CO 0.39 -0.25 0.70 -1.20 -1.33 0.00 0.00 177.39 175.70 3kx2 n SER 550 N -2.20 3.69 -3.63 -1.43 7.64 -0.78 -4.88 113.62 112.04 3kx2 n SER 550 Ca 0.05 -2.65 -0.13 0.00 1.01 0.00 0.00 58.87 57.16 3kx2 n SER 550 Cb 0.38 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 62.89 3kx2 n SER 550 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3kx2 s VAL 551 N -2.00 0.05 0.88 0.44 1.01 -1.22 -4.99 120.40 114.56 3kx2 s VAL 551 Ca 0.32 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 3kx2 s VAL 551 Cb 0.25 -0.99 0.12 0.00 0.00 0.00 0.00 36.38 35.76 3kx2 s VAL 551 CO 0.09 -0.22 1.12 -2.84 0.00 0.00 0.00 175.10 173.24 3kx2 s PRO 552 N -2.71 1.32 -0.03 2.72 0.02 -1.26 -4.88 135.00 130.18 3kx2 s PRO 552 Ca -0.04 1.34 -0.39 0.00 0.02 0.00 0.00 61.00 61.93 3kx2 s PRO 552 Cb -0.00 -1.78 -0.18 0.00 0.02 0.00 0.00 34.50 32.56 3kx2 s PRO 552 CO -0.04 -2.35 1.28 -1.71 -0.33 0.00 0.00 177.00 173.85 3kx2 n ASN 553 N -4.02 0.96 0.08 2.53 5.15 -1.26 -4.85 115.26 113.85 3kx2 n ASN 553 Ca 0.10 1.14 0.11 0.00 -0.60 0.00 0.00 54.58 55.33 3kx2 n ASN 553 Cb 0.53 -1.04 -0.02 0.00 -0.53 0.00 0.00 39.78 38.71 3kx2 n ASN 553 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3kx2 n VAL 554 N 2.39 0.50 -2.85 3.44 0.31 -1.26 -4.90 118.33 115.95 3kx2 n VAL 554 Ca 0.21 -0.52 -0.41 0.00 -0.01 0.00 0.00 64.34 63.61 3kx2 n VAL 554 Cb 0.12 -0.26 -0.04 0.00 -0.91 0.00 0.00 33.84 32.75 3kx2 n VAL 554 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3kx2 s PHE 555 N -3.38 3.59 -0.16 3.52 0.08 -1.26 -0.70 117.98 119.67 3kx2 s PHE 555 Ca -0.01 1.47 -0.17 0.00 0.12 0.00 0.00 56.93 58.34 3kx2 s PHE 555 Cb 0.11 -2.99 -0.04 0.00 -0.57 0.00 0.00 43.02 39.52 3kx2 s PHE 555 CO 0.81 -0.02 0.42 0.42 -0.10 0.00 0.00 175.22 176.75 3kx2 s ILE 556 N 1.14 5.21 -0.47 0.64 -1.09 0.10 -4.93 121.20 121.80 3kx2 s ILE 556 Ca 0.45 0.79 0.04 0.00 -2.23 0.00 0.00 60.65 59.70 3kx2 s ILE 556 Cb -0.19 -3.75 0.17 0.00 -1.58 0.00 0.00 42.46 37.10 3kx2 s ILE 556 CO 0.22 0.29 0.36 -0.60 -1.23 0.00 0.00 174.94 173.98 3kx2 s ARG 557 N 0.95 1.20 0.35 2.79 3.52 -1.26 -4.78 118.95 121.71 3kx2 s ARG 557 Ca 0.22 -2.31 -0.29 0.00 -0.13 0.00 0.00 55.73 53.22 3kx2 s ARG 557 Cb -0.15 -1.84 -0.11 0.00 -1.56 0.00 0.00 34.95 31.29 3kx2 s ARG 557 CO 0.08 -1.35 1.52 -2.30 -0.81 0.00 0.00 175.30 172.44 3kx2 n PRO 558 N 2.76 2.66 0.13 5.12 -0.02 -1.26 -4.87 135.00 139.52 3kx2 n PRO 558 Ca 0.26 0.94 0.08 0.00 -2.02 0.00 0.00 63.50 62.76 3kx2 n PRO 558 Cb 0.44 -2.68 0.56 0.00 -0.02 0.00 0.00 33.50 31.80 3kx2 n PRO 558 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3kx2 h THR 559 N 3.06 1.01 -0.59 3.45 2.02 -2.00 -1.21 112.91 118.64 3kx2 h THR 559 Ca -0.49 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3kx2 h THR 559 Cb 1.24 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 3kx2 h THR 559 CO 0.69 0.04 0.00 2.29 0.37 0.00 0.00 175.52 178.91 3kx2 n LYS 560 N -4.50 2.39 -2.05 6.66 2.85 -1.26 -4.24 118.16 118.01 3kx2 n LYS 560 Ca 0.01 -2.13 0.00 0.00 -1.05 0.00 0.00 58.31 55.14 3kx2 n LYS 560 Cb 0.13 -1.47 0.03 0.00 -0.65 0.00 0.00 35.03 33.08 3kx2 n LYS 560 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 3kx2 n ASP 561 N 1.22 0.60 -0.26 -5.58 2.03 -0.48 -4.96 116.55 109.12 3kx2 n ASP 561 Ca 0.20 -2.04 -0.04 0.00 0.52 0.00 0.00 54.79 53.43 3kx2 n ASP 561 Cb 0.51 -0.15 0.07 0.00 -0.72 0.00 0.00 41.12 40.82 3kx2 n ASP 561 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 3kx2 h LYS 562 N 1.42 0.94 -0.15 -0.67 1.57 -1.67 -2.56 116.57 115.45 3kx2 h LYS 562 Ca -0.27 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3kx2 h LYS 562 Cb 1.53 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 3kx2 h LYS 562 CO 0.04 0.62 0.08 -0.22 -0.57 0.00 0.00 179.45 179.40 3kx2 h LYS 563 N 0.97 0.21 -0.17 3.15 3.11 -1.92 0.05 116.57 121.96 3kx2 h LYS 563 Ca 0.28 -0.02 -0.14 0.00 -2.81 0.00 0.00 60.65 57.95 3kx2 h LYS 563 Cb -0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 3kx2 h LYS 563 CO -0.07 0.21 -0.49 0.00 -2.81 0.00 0.00 179.45 176.29 3kx2 h ARG 564 N 0.15 0.45 -0.49 1.90 3.08 -1.98 -0.59 114.38 116.90 3kx2 h ARG 564 Ca 0.05 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 3kx2 h ARG 564 Cb 0.06 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3kx2 h ARG 564 CO -0.01 0.84 0.28 0.00 -1.07 0.00 0.00 179.97 180.01 3kx2 h ALA 565 N 1.12 0.63 -0.20 0.04 0.00 -1.13 -0.98 119.26 118.73 3kx2 h ALA 565 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3kx2 h ALA 565 Cb 0.99 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3kx2 h ALA 565 CO 0.09 0.14 -0.00 -0.44 0.00 0.00 0.00 179.25 179.03 3kx2 h ASP 566 N 0.66 0.35 -0.72 0.00 3.32 -0.84 -1.26 116.42 117.93 3kx2 h ASP 566 Ca 0.18 -0.31 0.16 0.00 0.02 0.00 0.00 57.03 57.08 3kx2 h ASP 566 Cb 0.03 -0.10 -0.12 0.00 0.22 0.00 0.00 39.33 39.36 3kx2 h ASP 566 CO -0.03 0.58 0.08 0.44 -1.72 0.00 0.00 179.24 178.58 3kx2 h ASP 567 N 0.12 -0.19 -0.35 6.45 3.32 -0.92 -0.17 116.42 124.69 3kx2 h ASP 567 Ca 0.06 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 3kx2 h ASP 567 Cb 0.40 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 3kx2 h ASP 567 CO 0.01 -0.12 0.08 0.00 -1.72 0.00 0.00 179.24 177.50 3kx2 h ALA 568 N 1.65 0.46 -0.79 3.45 0.00 -0.80 -2.99 119.26 120.23 3kx2 h ALA 568 Ca 0.40 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3kx2 h ALA 568 Cb 0.70 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 3kx2 h ALA 568 CO -0.58 0.13 0.49 -0.22 0.00 0.00 0.00 179.25 179.07 3kx2 h LYS 569 N 0.41 1.07 0.00 0.00 3.64 -0.22 -2.63 116.57 118.84 3kx2 h LYS 569 Ca 0.11 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3kx2 h LYS 569 Cb 0.30 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3kx2 h LYS 569 CO 0.00 0.74 -0.00 -0.91 -2.27 0.00 0.00 179.45 177.01 3kx2 h ASN 570 N 1.08 0.00 -0.79 4.20 4.21 -0.92 0.14 115.58 123.51 3kx2 h ASN 570 Ca 0.29 0.00 0.12 0.00 1.21 0.00 0.00 56.30 57.92 3kx2 h ASN 570 Cb -0.06 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.09 3kx2 h ASN 570 CO -0.06 0.00 0.52 0.40 -1.29 0.00 0.00 177.43 177.00 3kx2 h ILE 571 N 0.00 0.87 0.00 2.81 2.04 -1.46 -3.02 117.51 118.75 3kx2 h ILE 571 Ca -0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3kx2 h ILE 571 Cb 0.02 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3kx2 h ILE 571 CO 0.00 0.11 -1.45 0.49 0.00 0.00 0.00 178.15 177.30 3kx2 n PHE 572 N -4.51 0.00 -2.03 1.37 3.72 0.40 -5.02 117.46 111.39 3kx2 n PHE 572 Ca 0.14 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.13 3kx2 n PHE 572 Cb 0.43 -0.26 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 3kx2 n PHE 572 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3kx2 s ALA 573 N -2.93 3.61 -0.19 4.37 0.00 -0.60 -4.52 121.76 121.50 3kx2 s ALA 573 Ca -0.03 1.31 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 3kx2 s ALA 573 Cb 0.11 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 3kx2 s ALA 573 CO 0.66 -0.72 -0.04 -1.58 0.00 0.00 0.00 175.76 174.08 3kx2 s HIS 574 N -0.04 2.98 0.34 0.00 2.46 -1.26 -4.98 115.29 114.79 3kx2 s HIS 574 Ca 0.59 -0.64 -0.29 0.00 0.47 0.00 0.00 55.06 55.19 3kx2 s HIS 574 Cb -0.41 -2.05 -0.12 0.00 -0.13 0.00 0.00 32.58 29.87 3kx2 s HIS 574 CO 0.43 -0.33 1.42 -0.35 -2.47 0.00 0.00 174.74 173.44 3kx2 n PRO 575 N 4.29 2.41 -2.86 2.88 -0.04 -1.26 -1.47 135.00 138.95 3kx2 n PRO 575 Ca -0.18 0.85 -0.15 0.00 -0.04 0.00 0.00 63.50 63.98 3kx2 n PRO 575 Cb 0.52 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.45 3kx2 n PRO 575 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3kx2 n ASP 576 N 0.97 -3.35 -2.74 3.54 9.92 -1.26 -4.87 116.55 118.76 3kx2 n ASP 576 Ca 0.05 -0.02 -0.08 0.00 -0.53 0.00 0.00 54.79 54.20 3kx2 n ASP 576 Cb 0.37 -2.84 0.06 0.00 -0.64 0.00 0.00 41.12 38.08 3kx2 n ASP 576 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3kx2 n GLY 577 N -0.91 0.18 0.38 0.44 0.00 -0.54 -1.28 105.19 103.45 3kx2 n GLY 577 Ca -0.07 0.12 0.16 0.00 0.00 0.00 0.00 46.02 46.23 3kx2 n GLY 577 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3kx2 h ASP 578 N 3.66 0.44 -0.38 1.61 3.32 -1.31 -0.77 116.42 122.99 3kx2 h ASP 578 Ca -0.14 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 3kx2 h ASP 578 Cb 1.06 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 3kx2 h ASP 578 CO 0.26 0.21 -0.05 0.45 -1.72 0.00 0.00 179.24 178.39 3kx2 h HIS 579 N 0.46 0.85 -0.23 4.55 3.86 -1.90 -2.33 115.15 120.41 3kx2 h HIS 579 Ca 0.41 -0.13 -0.11 0.00 -1.16 0.00 0.00 60.37 59.38 3kx2 h HIS 579 Cb 0.92 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 3kx2 h HIS 579 CO -0.00 0.81 -0.32 0.82 0.86 0.00 0.00 177.93 180.10 3kx2 h ILE 580 N 0.73 1.28 -0.60 2.45 1.08 -1.54 -2.91 117.51 118.00 3kx2 h ILE 580 Ca 0.13 -1.39 0.09 0.00 -0.39 0.00 0.00 64.86 63.31 3kx2 h ILE 580 Cb 0.51 1.46 -0.07 0.00 -3.07 0.00 0.00 36.82 35.64 3kx2 h ILE 580 CO 0.03 0.44 0.22 0.74 -0.69 0.00 0.00 178.15 178.88 3kx2 h THR 581 N 0.40 0.76 -0.74 -0.27 2.02 -0.80 -0.38 112.91 113.90 3kx2 h THR 581 Ca 0.05 -0.14 0.08 0.00 0.77 0.00 0.00 66.41 67.18 3kx2 h THR 581 Cb 0.76 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.43 3kx2 h THR 581 CO 0.06 0.07 0.40 -0.07 0.37 0.00 0.00 175.52 176.35 3kx2 h LEU 582 N 0.39 0.56 -0.24 2.58 3.38 -1.29 -0.91 115.31 119.78 3kx2 h LEU 582 Ca 0.30 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 3kx2 h LEU 582 Cb 0.38 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3kx2 h LEU 582 CO -0.31 0.33 0.15 0.25 0.09 0.00 0.00 178.44 178.95 3kx2 h LEU 583 N 0.69 0.29 0.00 1.67 5.85 -1.15 -1.96 115.31 120.70 3kx2 h LEU 583 Ca 0.35 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.04 3kx2 h LEU 583 Cb 0.31 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3kx2 h LEU 583 CO -0.24 0.26 -0.09 0.78 -0.34 0.00 0.00 178.44 178.81 3kx2 h ASN 584 N 0.30 -0.25 -0.60 1.25 2.35 -0.20 -0.76 115.58 117.67 3kx2 h ASN 584 Ca 0.09 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3kx2 h ASN 584 Cb 0.02 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 3kx2 h ASN 584 CO -0.02 -0.13 0.37 0.58 -1.65 0.00 0.00 177.43 176.58 3kx2 h VAL 585 N -0.15 1.17 -0.39 2.81 2.07 -1.15 -0.21 116.25 120.39 3kx2 h VAL 585 Ca 0.03 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3kx2 h VAL 585 Cb 0.19 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3kx2 h VAL 585 CO -0.09 0.17 0.09 0.22 0.02 0.00 0.00 177.57 177.99 3kx2 h TYR 586 N 0.81 0.66 -0.89 1.57 3.20 -1.12 0.25 116.97 121.44 3kx2 h TYR 586 Ca 0.22 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 62.05 3kx2 h TYR 586 Cb -0.04 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 37.99 3kx2 h TYR 586 CO -0.02 0.64 0.57 1.25 -1.64 0.00 0.00 178.16 178.95 3kx2 h HIS 587 N 0.49 1.07 -0.31 -3.82 2.76 -0.81 -0.56 115.15 113.96 3kx2 h HIS 587 Ca 0.12 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 3kx2 h HIS 587 Cb 0.31 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 3kx2 h HIS 587 CO 0.02 0.60 -0.12 0.00 -1.30 0.00 0.00 177.93 177.13 3kx2 h ALA 588 N 1.38 0.43 -0.54 5.26 0.00 -0.71 -2.33 119.26 122.75 3kx2 h ALA 588 Ca 0.36 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 55.07 3kx2 h ALA 588 Cb 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3kx2 h ALA 588 CO -0.13 0.30 0.37 0.35 0.00 0.00 0.00 179.25 180.14 3kx2 h PHE 589 N 0.39 0.25 -0.01 0.00 3.57 -0.02 0.27 116.94 121.39 3kx2 h PHE 589 Ca 0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3kx2 h PHE 589 Cb 0.63 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.28 3kx2 h PHE 589 CO 0.06 0.11 -0.13 1.63 -2.23 0.00 0.00 178.31 177.75 3kx2 n LYS 590 N -4.45 1.25 -1.41 1.11 4.76 -0.26 -4.77 118.16 114.40 3kx2 n LYS 590 Ca 0.09 -0.73 -0.32 0.00 -2.87 0.00 0.00 58.31 54.48 3kx2 n LYS 590 Cb 0.44 -1.48 0.08 0.00 -1.84 0.00 0.00 35.03 32.23 3kx2 n LYS 590 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3kx2 s SER 591 N -2.25 4.47 0.23 4.39 1.04 0.08 -4.91 113.70 116.75 3kx2 s SER 591 Ca 0.31 2.04 -0.05 0.00 0.48 0.00 0.00 55.95 58.73 3kx2 s SER 591 Cb 0.20 -2.55 0.23 0.00 0.10 0.00 0.00 66.02 64.00 3kx2 s SER 591 CO 0.43 -2.06 1.72 0.44 0.98 0.00 0.00 173.24 174.75 3kx2 h ASP 592 N -0.63 0.89 -0.08 7.02 3.32 -1.92 -2.53 116.42 122.50 3kx2 h ASP 592 Ca -0.45 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.41 3kx2 h ASP 592 Cb 1.25 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 3kx2 h ASP 592 CO 0.51 0.94 -0.16 -0.08 -1.72 0.00 0.00 179.24 178.72 3kx2 h GLU 593 N 0.86 -0.22 -0.40 3.56 4.81 -1.92 0.28 114.58 121.54 3kx2 h GLU 593 Ca 0.16 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3kx2 h GLU 593 Cb 0.47 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 3kx2 h GLU 593 CO 0.02 -0.15 0.11 0.00 -0.73 0.00 0.00 179.01 178.27 3kx2 h ALA 594 N 0.77 0.45 -0.48 2.92 0.00 -1.76 0.20 119.26 121.37 3kx2 h ALA 594 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3kx2 h ALA 594 Cb 0.34 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3kx2 h ALA 594 CO -0.21 -0.28 0.17 -0.92 0.00 0.00 0.00 179.25 178.00 3kx2 h TYR 595 N 0.26 0.76 -0.53 0.00 3.20 -1.08 -2.26 116.97 117.31 3kx2 h TYR 595 Ca 0.19 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.99 3kx2 h TYR 595 Cb 0.20 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 3kx2 h TYR 595 CO -0.17 0.66 0.35 1.49 -1.64 0.00 0.00 178.16 178.84 3kx2 h GLU 596 N 0.64 0.70 0.00 1.82 4.57 0.01 -2.46 114.58 119.86 3kx2 h GLU 596 Ca 0.16 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3kx2 h GLU 596 Cb 0.24 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 3kx2 h GLU 596 CO -0.01 0.47 -0.01 -0.92 -1.18 0.00 0.00 179.01 177.36 3kx2 h TYR 597 N 0.72 0.00 0.00 0.92 3.20 -0.32 -3.47 116.97 118.01 3kx2 h TYR 597 Ca 0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3kx2 h TYR 597 Cb -0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.19 3kx2 h TYR 597 CO -0.04 0.01 0.00 0.41 -1.64 0.00 0.00 178.16 176.90 3kx2 n GLY 598 N -1.47 0.50 0.27 1.82 0.00 -0.88 -4.72 105.19 100.72 3kx2 n GLY 598 Ca -0.03 -0.78 0.05 0.00 0.00 0.00 0.00 46.02 45.26 3kx2 n GLY 598 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3kx2 h ILE 599 N 0.00 0.63 -0.39 -0.61 6.09 -1.71 0.42 117.51 121.94 3kx2 h ILE 599 Ca 0.00 -0.14 -0.07 0.00 -1.37 0.00 0.00 64.86 63.28 3kx2 h ILE 599 Cb 0.00 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 37.47 3kx2 h ILE 599 CO 0.00 0.07 -0.03 0.45 -3.07 0.00 0.00 178.15 175.57 3kx2 h HIS 600 N 0.40 0.79 -0.43 2.19 3.86 -1.94 -0.89 115.15 119.13 3kx2 h HIS 600 Ca 0.41 -0.15 -0.09 0.00 -1.16 0.00 0.00 60.37 59.38 3kx2 h HIS 600 Cb 0.64 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 3kx2 h HIS 600 CO -0.18 0.82 -0.11 -0.22 0.86 0.00 0.00 177.93 179.09 3kx2 h LYS 601 N 0.53 0.77 -0.24 2.45 3.64 -1.62 -2.32 116.57 119.78 3kx2 h LYS 601 Ca 0.11 -0.25 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3kx2 h LYS 601 Cb 0.53 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3kx2 h LYS 601 CO 0.03 0.85 0.07 2.35 -2.27 0.00 0.00 179.45 180.48 3kx2 h TRP 602 N 0.70 0.13 -0.35 1.91 7.01 0.26 0.30 115.95 125.90 3kx2 h TRP 602 Ca 0.12 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.11 3kx2 h TRP 602 Cb 0.59 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 3kx2 h TRP 602 CO 0.03 0.05 0.12 0.00 -2.79 0.00 0.00 178.44 175.85 3kx2 h ARG 604 N 0.41 -0.07 0.00 0.00 3.08 -1.18 0.22 114.38 116.84 3kx2 h ARG 604 Ca 0.11 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 3kx2 h ARG 604 Cb 0.23 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3kx2 h ARG 604 CO -0.01 -0.04 -0.13 -0.44 -1.07 0.00 0.00 179.97 178.28 3kx2 h ASP 605 N -0.07 0.00 -0.68 7.04 3.32 -0.82 -2.25 116.42 122.96 3kx2 h ASP 605 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3kx2 h ASP 605 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3kx2 h ASP 605 CO -0.17 0.13 0.00 1.41 -1.72 0.00 0.00 179.24 178.89 3kx2 n HIS 606 N -3.46 0.90 -3.59 4.55 8.25 -0.56 -4.95 115.22 116.35 3kx2 n HIS 606 Ca -0.01 -0.45 -0.21 0.00 -0.26 0.00 0.00 57.72 56.79 3kx2 n HIS 606 Cb 0.29 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.46 3kx2 n HIS 606 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3kx2 n TYR 607 N 1.52 -2.17 -4.96 4.41 4.01 -0.63 -4.65 117.16 114.68 3kx2 n TYR 607 Ca 0.23 0.91 -0.27 0.00 -0.16 0.00 0.00 57.90 58.61 3kx2 n TYR 607 Cb 0.58 -4.72 -0.16 0.00 -0.31 0.00 0.00 39.34 34.73 3kx2 n TYR 607 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3kx2 s LEU 608 N -6.66 2.03 -0.57 7.72 1.02 0.67 0.03 118.68 122.92 3kx2 s LEU 608 Ca 0.12 -0.36 -0.27 0.00 0.02 0.00 0.00 54.13 53.64 3kx2 s LEU 608 Cb -0.06 -1.02 0.03 0.00 0.02 0.00 0.00 46.19 45.16 3kx2 s LEU 608 CO 0.77 0.24 1.11 0.21 0.02 0.00 0.00 176.35 178.69 3kx2 s ASN 609 N -0.41 6.42 0.29 2.29 3.84 0.13 -4.15 114.94 123.34 3kx2 s ASN 609 Ca 0.06 -0.03 -0.02 0.00 0.21 0.00 0.00 52.86 53.08 3kx2 s ASN 609 Cb -0.08 -2.51 0.45 0.00 -0.55 0.00 0.00 41.25 38.55 3kx2 s ASN 609 CO -0.00 -1.39 1.95 0.22 -2.79 0.00 0.00 177.10 175.09 3kx2 h TYR 610 N 9.46 1.07 -0.78 0.43 3.20 -1.91 -2.04 116.97 126.38 3kx2 h TYR 610 Ca -0.25 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 3kx2 h TYR 610 Cb 1.06 -0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 3kx2 h TYR 610 CO 0.99 0.64 0.42 -0.09 -1.64 0.00 0.00 178.16 178.49 3kx2 h ARG 611 N 1.12 1.10 -0.25 1.82 2.43 -1.99 0.82 114.38 119.43 3kx2 h ARG 611 Ca 0.33 -0.13 -0.19 0.00 -0.81 0.00 0.00 59.98 59.18 3kx2 h ARG 611 Cb -0.04 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 3kx2 h ARG 611 CO -0.09 0.82 -0.60 0.77 -1.51 0.00 0.00 179.97 179.36 3kx2 h SER 612 N 1.09 0.97 -0.57 -3.80 0.02 -1.85 -2.05 113.55 107.36 3kx2 h SER 612 Ca 0.28 -0.56 -0.11 0.00 -0.84 0.00 0.00 61.79 60.56 3kx2 h SER 612 Cb 0.04 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 3kx2 h SER 612 CO -0.04 1.35 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.85 3kx2 h LEU 613 N 0.63 1.05 -0.58 5.07 3.38 -1.10 -0.54 115.31 123.22 3kx2 h LEU 613 Ca -0.00 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 3kx2 h LEU 613 Cb 1.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3kx2 h LEU 613 CO 0.13 1.14 0.09 -1.28 0.09 0.00 0.00 178.44 178.60 3kx2 h SER 614 N 0.95 0.93 -0.49 -0.43 0.87 -0.83 0.33 113.55 114.87 3kx2 h SER 614 Ca 0.15 -0.26 -0.05 0.00 -1.23 0.00 0.00 61.79 60.39 3kx2 h SER 614 Cb 0.64 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 3kx2 h SER 614 CO 0.04 0.96 0.12 0.00 -0.53 0.00 0.00 176.83 177.42 3kx2 h ALA 615 N 1.00 1.19 -0.40 6.23 0.00 -1.17 -1.25 119.26 124.87 3kx2 h ALA 615 Ca 0.17 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3kx2 h ALA 615 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3kx2 h ALA 615 CO 0.01 0.55 -0.16 0.00 0.00 0.00 0.00 179.25 179.66 3kx2 h ALA 616 N 1.32 0.98 0.09 0.00 0.00 -0.53 -1.19 119.26 119.93 3kx2 h ALA 616 Ca 0.18 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3kx2 h ALA 616 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3kx2 h ALA 616 CO 0.00 0.60 -0.08 0.22 0.00 0.00 0.00 179.25 179.99 3kx2 h ASP 617 N 0.66 -0.20 -0.33 0.00 3.58 -0.17 0.68 116.42 120.63 3kx2 h ASP 617 Ca 0.10 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.58 3kx2 h ASP 617 Cb 0.63 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 3kx2 h ASP 617 CO 0.04 -0.12 0.22 -1.13 -2.88 0.00 0.00 179.24 175.37 3kx2 h ASN 618 N -0.18 0.38 -0.57 2.28 -1.24 -1.03 -1.98 115.58 113.25 3kx2 h ASN 618 Ca 0.00 -0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.02 3kx2 h ASN 618 Cb 0.17 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 3kx2 h ASN 618 CO -0.02 0.28 0.34 0.40 -1.29 0.00 0.00 177.43 177.15 3kx2 h ILE 619 N 0.45 1.07 -0.63 2.57 2.04 -1.04 -0.07 117.51 121.90 3kx2 h ILE 619 Ca 0.12 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.80 3kx2 h ILE 619 Cb -0.05 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 3kx2 h ILE 619 CO -0.03 0.12 0.35 -0.09 0.00 0.00 0.00 178.15 178.51 3kx2 h ARG 620 N 0.68 0.64 -0.13 2.37 2.43 -0.61 0.80 114.38 120.57 3kx2 h ARG 620 Ca 0.23 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 3kx2 h ARG 620 Cb 0.02 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 3kx2 h ARG 620 CO -0.10 0.43 0.03 0.77 -1.51 0.00 0.00 179.97 179.58 3kx2 h SER 621 N 0.66 0.01 -0.78 -3.80 0.02 -0.50 0.30 113.55 109.47 3kx2 h SER 621 Ca 0.28 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 3kx2 h SER 621 Cb 0.14 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 3kx2 h SER 621 CO -0.16 0.03 0.34 1.56 -1.14 0.00 0.00 176.83 177.46 3kx2 h GLN 622 N 0.08 1.14 -0.55 3.45 1.08 -0.66 -1.96 115.11 117.69 3kx2 h GLN 622 Ca 0.06 -0.19 -0.08 0.00 -1.45 0.00 0.00 58.65 56.99 3kx2 h GLN 622 Cb 0.05 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 3kx2 h GLN 622 CO -0.08 0.91 0.02 -0.07 -0.95 0.00 0.00 178.83 178.66 3kx2 h LEU 623 N 1.11 0.90 -0.64 1.46 4.07 -0.53 -1.64 115.31 120.05 3kx2 h LEU 623 Ca 0.26 -0.23 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 3kx2 h LEU 623 Cb 0.17 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.64 3kx2 h LEU 623 CO -0.03 0.95 0.33 -0.08 -1.08 0.00 0.00 178.44 178.53 3kx2 h GLU 624 N 0.87 0.91 -0.52 1.13 4.81 -0.61 0.31 114.58 121.47 3kx2 h GLU 624 Ca 0.16 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3kx2 h GLU 624 Cb 0.48 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3kx2 h GLU 624 CO 0.02 0.70 0.34 0.00 -0.73 0.00 0.00 179.01 179.35 3kx2 h ARG 625 N 0.88 0.68 -0.86 1.92 3.08 -0.97 0.99 114.38 120.09 3kx2 h ARG 625 Ca 0.22 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.26 3kx2 h ARG 625 Cb 0.08 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 3kx2 h ARG 625 CO -0.03 0.45 0.56 -0.07 -1.07 0.00 0.00 179.97 179.80 3kx2 h LEU 626 N 0.70 0.93 -0.64 3.04 3.38 -0.84 0.16 115.31 122.04 3kx2 h LEU 626 Ca 0.19 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 3kx2 h LEU 626 Cb -0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3kx2 h LEU 626 CO -0.05 0.65 0.16 0.24 0.09 0.00 0.00 178.44 179.53 3kx2 h MET 627 N 1.09 1.03 -0.65 1.13 2.86 -0.06 -0.38 114.93 119.94 3kx2 h MET 627 Ca 0.34 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 3kx2 h MET 627 Cb -0.02 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 3kx2 h MET 627 CO -0.11 0.93 0.20 -0.91 1.06 0.00 0.00 176.91 178.08 3kx2 h ASN 628 N 0.95 0.96 -0.68 1.22 2.35 -0.37 0.15 115.58 120.15 3kx2 h ASN 628 Ca 0.20 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3kx2 h ASN 628 Cb 0.36 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 3kx2 h ASN 628 CO 0.00 0.91 0.22 -0.09 -1.65 0.00 0.00 177.43 176.82 3kx2 h ARG 629 N 0.95 1.07 -0.47 0.81 2.43 -0.21 -3.04 114.38 115.92 3kx2 h ARG 629 Ca 0.21 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3kx2 h ARG 629 Cb 0.30 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3kx2 h ARG 629 CO -0.01 0.91 0.00 0.66 -1.51 0.00 0.00 179.97 180.03 3kx2 n TYR 630 N -4.26 1.19 -3.35 2.20 4.01 -0.20 -4.98 117.16 111.78 3kx2 n TYR 630 Ca 0.06 -0.68 -0.18 0.00 -0.16 0.00 0.00 57.90 56.94 3kx2 n TYR 630 Cb 0.22 -0.25 0.07 0.00 -0.31 0.00 0.00 39.34 39.07 3kx2 n TYR 630 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3kx2 n ASN 631 N 0.48 -4.62 -4.38 7.72 5.03 -0.45 -4.68 115.26 114.37 3kx2 n ASN 631 Ca 0.22 -0.47 -0.45 0.00 0.87 0.00 0.00 54.58 54.76 3kx2 n ASN 631 Cb 0.83 -4.28 -0.06 0.00 -1.02 0.00 0.00 39.78 35.25 3kx2 n ASN 631 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3kx2 s LEU 632 N -6.05 5.62 0.45 3.41 1.43 0.38 -4.41 118.68 119.51 3kx2 s LEU 632 Ca 0.35 -1.37 -0.23 0.00 -1.03 0.00 0.00 54.13 51.85 3kx2 s LEU 632 Cb -0.15 -2.25 -0.10 0.00 0.03 0.00 0.00 46.19 43.72 3kx2 s LEU 632 CO 0.60 -0.79 0.92 1.21 0.23 0.00 0.00 176.35 178.52 3kx2 n GLU 633 N 5.50 1.14 -3.24 1.70 2.13 -1.26 -4.55 120.64 122.07 3kx2 n GLU 633 Ca -0.11 0.41 -0.43 0.00 0.66 0.00 0.00 57.16 57.69 3kx2 n GLU 633 Cb 0.43 -1.97 -0.08 0.00 0.27 0.00 0.00 31.44 30.09 3kx2 n GLU 633 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3kx2 s LEU 634 N -0.37 4.77 0.18 4.31 1.43 -1.26 -4.67 118.68 123.07 3kx2 s LEU 634 Ca 0.65 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 53.23 3kx2 s LEU 634 Cb -0.54 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 3kx2 s LEU 634 CO 0.55 -0.68 -0.05 0.20 0.23 0.00 0.00 176.35 176.61 3kx2 s ASN 635 N 1.97 4.49 0.12 2.29 0.01 -1.26 -4.86 114.94 117.70 3kx2 s ASN 635 Ca 0.16 -0.51 -0.23 0.00 -0.71 0.00 0.00 52.86 51.56 3kx2 s ASN 635 Cb -0.16 -0.85 0.07 0.00 0.41 0.00 0.00 41.25 40.71 3kx2 s ASN 635 CO 0.15 0.09 0.59 0.28 -1.51 0.00 0.00 177.10 176.70 3kx2 s THR 636 N -1.77 0.01 0.20 1.60 -1.32 -1.25 -0.33 115.64 112.79 3kx2 s THR 636 Ca 0.26 -0.07 0.09 0.00 -1.21 0.00 0.00 61.69 60.77 3kx2 s THR 636 Cb -0.09 -1.01 -0.05 0.00 -1.51 0.00 0.00 72.50 69.84 3kx2 s THR 636 CO 0.17 -0.04 -0.18 0.42 -2.21 0.00 0.00 174.62 172.78 3kx2 s THR 637 N -3.28 2.01 0.11 5.08 -4.23 -1.18 -4.86 115.64 109.29 3kx2 s THR 637 Ca -0.01 -2.11 -0.34 0.00 -1.18 0.00 0.00 61.69 58.05 3kx2 s THR 637 Cb -0.01 -2.03 -0.13 0.00 1.34 0.00 0.00 72.50 71.67 3kx2 s THR 637 CO -0.09 -0.38 1.64 -0.67 -0.54 0.00 0.00 174.62 174.58 3kx2 n ASP 638 N -0.08 3.16 0.19 3.99 4.64 -1.26 -4.85 116.55 122.34 3kx2 n ASP 638 Ca -0.10 1.06 0.18 0.00 -1.38 0.00 0.00 54.79 54.55 3kx2 n ASP 638 Cb 0.58 -1.41 0.82 0.00 -1.04 0.00 0.00 41.12 40.07 3kx2 n ASP 638 CO 0.00 0.00 0.00 0.22 -0.82 0.00 0.00 177.20 176.60 3kx2 h TYR 639 N 6.59 0.00 0.00 -0.67 5.03 -2.00 -0.96 116.97 124.96 3kx2 h TYR 639 Ca -0.46 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.85 3kx2 h TYR 639 Cb 1.26 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.54 3kx2 h TYR 639 CO 0.68 0.00 0.00 0.39 -1.32 0.00 0.00 178.16 177.91 3kx2 n GLU 640 N -3.64 0.16 -2.06 1.82 -0.58 -1.26 -4.84 120.64 110.23 3kx2 n GLU 640 Ca 0.03 0.21 -0.41 0.00 -0.42 0.00 0.00 57.16 56.57 3kx2 n GLU 640 Cb 0.40 -1.71 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 3kx2 n GLU 640 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3kx2 s SER 641 N -3.94 6.67 0.26 1.62 0.15 -0.36 -4.90 113.70 113.19 3kx2 s SER 641 Ca 0.10 2.75 0.21 0.00 0.70 0.00 0.00 55.95 59.71 3kx2 s SER 641 Cb 0.13 -2.65 0.99 0.00 -1.71 0.00 0.00 66.02 62.78 3kx2 s SER 641 CO 0.51 -0.61 1.65 -0.81 1.20 0.00 0.00 173.24 175.17 3kx2 n PRO 642 N 0.70 0.15 0.00 5.44 -0.04 -1.26 -2.38 135.00 137.61 3kx2 n PRO 642 Ca 0.00 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 3kx2 n PRO 642 Cb 0.41 -1.87 0.14 0.00 -0.04 0.00 0.00 33.50 32.14 3kx2 n PRO 642 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3kx2 n LYS 643 N -2.18 1.12 0.00 0.54 5.02 -1.26 -4.60 118.16 116.80 3kx2 n LYS 643 Ca 0.01 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 3kx2 n LYS 643 Cb 0.14 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3kx2 n LYS 643 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3kx2 n TYR 644 N -0.20 0.00 0.25 2.13 9.36 -1.00 -0.77 117.16 126.93 3kx2 n TYR 644 Ca 0.11 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.41 3kx2 n TYR 644 Cb 0.43 -0.49 0.64 0.00 -0.63 0.00 0.00 39.34 39.29 3kx2 n TYR 644 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 3kx2 h PHE 645 N 0.00 0.00 0.23 2.98 0.04 -1.83 -2.63 116.94 115.73 3kx2 h PHE 645 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 3kx2 h PHE 645 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3kx2 h PHE 645 CO -0.38 0.06 -0.18 -0.44 -0.60 0.00 0.00 178.31 176.76 3kx2 h ASP 646 N 0.00 -0.48 -0.91 2.17 3.32 -1.55 -2.07 116.42 116.90 3kx2 h ASP 646 Ca -0.00 0.04 0.13 0.00 0.02 0.00 0.00 57.03 57.22 3kx2 h ASP 646 Cb 0.12 0.16 -0.09 0.00 0.22 0.00 0.00 39.33 39.74 3kx2 h ASP 646 CO 0.01 -0.28 0.52 0.78 -1.72 0.00 0.00 179.24 178.55 3kx2 h ASN 647 N -0.43 0.71 -0.35 6.45 -0.26 -0.57 -0.74 115.58 120.39 3kx2 h ASN 647 Ca -0.01 0.07 -0.10 0.00 -0.56 0.00 0.00 56.30 55.70 3kx2 h ASN 647 Cb 0.38 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 3kx2 h ASN 647 CO -0.02 0.34 -0.17 0.40 -1.06 0.00 0.00 177.43 176.92 3kx2 h ILE 648 N 0.79 1.29 -0.36 2.81 2.04 -1.42 -0.99 117.51 121.65 3kx2 h ILE 648 Ca 0.47 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 3kx2 h ILE 648 Cb 0.57 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 3kx2 h ILE 648 CO -0.31 0.42 -0.03 0.03 0.00 0.00 0.00 178.15 178.26 3kx2 h ARG 649 N 0.52 0.59 -0.19 2.37 3.08 -0.74 -1.44 114.38 118.57 3kx2 h ARG 649 Ca 0.08 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 3kx2 h ARG 649 Cb 0.71 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 3kx2 h ARG 649 CO 0.05 0.63 -0.14 0.87 -1.07 0.00 0.00 179.97 180.32 3kx2 h LYS 650 N 0.55 0.42 -0.65 0.04 1.57 -0.91 -1.49 116.57 116.10 3kx2 h LYS 650 Ca 0.11 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3kx2 h LYS 650 Cb 0.41 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 3kx2 h LYS 650 CO 0.02 0.76 0.41 0.00 -0.57 0.00 0.00 179.45 180.06 3kx2 h ALA 651 N 0.66 0.83 -0.20 3.86 0.00 -1.03 0.72 119.26 124.11 3kx2 h ALA 651 Ca 0.04 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3kx2 h ALA 651 Cb 0.66 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 3kx2 h ALA 651 CO 0.04 0.18 -0.16 1.25 0.00 0.00 0.00 179.25 180.56 3kx2 h LEU 652 N 0.81 -0.51 -0.81 0.00 5.85 -1.21 -2.21 115.31 117.23 3kx2 h LEU 652 Ca 0.25 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.19 3kx2 h LEU 652 Cb -0.02 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 3kx2 h LEU 652 CO -0.09 -0.20 0.43 0.00 -0.34 0.00 0.00 178.44 178.24 3kx2 h ALA 653 N 0.94 1.18 -0.33 1.25 0.00 -0.30 -0.47 119.26 121.53 3kx2 h ALA 653 Ca 0.12 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.19 3kx2 h ALA 653 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3kx2 h ALA 653 CO -0.30 -0.02 0.28 0.66 0.00 0.00 0.00 179.25 179.87 3kx2 h SER 654 N 0.67 0.00 0.00 0.00 4.64 -0.24 -0.76 113.55 117.86 3kx2 h SER 654 Ca 0.42 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.36 3kx2 h SER 654 Cb 0.50 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.52 3kx2 h SER 654 CO -0.31 0.00 -2.41 0.61 -0.87 0.00 0.00 176.83 173.85 3kx2 n GLY 655 N -1.52 -0.73 0.82 -0.77 0.00 -0.78 -4.66 105.19 97.54 3kx2 n GLY 655 Ca 0.05 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.89 3kx2 n GLY 655 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3kx2 n PHE 656 N -2.95 0.85 0.13 1.61 3.72 -0.25 -4.68 117.46 115.89 3kx2 n PHE 656 Ca -0.38 -0.86 0.08 0.00 -0.05 0.00 0.00 57.45 56.24 3kx2 n PHE 656 Cb 1.08 -0.29 0.44 0.00 -0.94 0.00 0.00 39.48 39.78 3kx2 n PHE 656 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 3kx2 n PHE 657 N -0.52 0.55 1.20 1.38 -1.74 -0.33 0.07 117.46 118.07 3kx2 n PHE 657 Ca 0.20 0.29 0.13 0.00 -0.56 0.00 0.00 57.45 57.51 3kx2 n PHE 657 Cb 0.85 -0.93 0.26 0.00 1.52 0.00 0.00 39.48 41.18 3kx2 n PHE 657 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 3kx2 n MET 658 N -2.07 1.80 -3.29 3.97 2.81 -1.26 -4.29 117.12 114.79 3kx2 n MET 658 Ca -0.01 -1.33 -0.29 0.00 -1.81 0.00 0.00 57.70 54.26 3kx2 n MET 658 Cb 0.07 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.04 3kx2 n MET 658 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3kx2 n GLN 659 N 0.56 2.88 -4.97 0.03 6.02 0.11 -4.53 117.38 117.48 3kx2 n GLN 659 Ca 0.15 -4.70 -0.29 0.00 -0.01 0.00 0.00 57.00 52.15 3kx2 n GLN 659 Cb 0.47 -2.28 -0.15 0.00 1.02 0.00 0.00 30.24 29.30 3kx2 n GLN 659 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3kx2 s VAL 660 N -2.87 1.88 0.02 5.09 1.01 -1.26 -1.15 120.40 123.12 3kx2 s VAL 660 Ca 0.41 -1.15 0.06 0.00 0.00 0.00 0.00 61.98 61.29 3kx2 s VAL 660 Cb 0.16 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 3kx2 s VAL 660 CO -0.02 0.41 -0.17 0.00 0.00 0.00 0.00 175.10 175.32 3kx2 s ALA 661 N -0.67 1.42 -0.05 5.51 0.00 0.26 -0.79 121.76 127.43 3kx2 s ALA 661 Ca 0.09 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.25 3kx2 s ALA 661 Cb -0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 3kx2 s ALA 661 CO 0.01 0.32 -0.13 0.21 0.00 0.00 0.00 175.76 176.17 3kx2 s LYS 662 N -0.80 2.55 0.04 0.00 2.36 0.23 -1.21 119.74 122.91 3kx2 s LYS 662 Ca 0.05 -0.66 -0.30 0.00 -2.55 0.00 0.00 55.97 52.51 3kx2 s LYS 662 Cb -0.07 -2.43 -0.08 0.00 -1.05 0.00 0.00 37.83 34.20 3kx2 s LYS 662 CO 0.01 0.63 1.83 0.21 1.55 0.00 0.00 175.35 179.58 3kx2 s LYS 663 N -0.76 4.16 0.02 4.03 2.20 0.12 -0.56 119.74 128.94 3kx2 s LYS 663 Ca 0.12 2.49 -0.30 0.00 -0.36 0.00 0.00 55.97 57.92 3kx2 s LYS 663 Cb -0.11 -3.93 -0.08 0.00 -1.51 0.00 0.00 37.83 32.20 3kx2 s LYS 663 CO 0.01 -0.88 1.84 1.03 -0.36 0.00 0.00 175.35 176.99 3kx2 s ARG 664 N 3.76 4.16 0.05 4.03 1.81 0.21 -4.89 118.95 128.08 3kx2 s ARG 664 Ca 0.82 2.47 -0.20 0.00 -1.72 0.00 0.00 55.73 57.10 3kx2 s ARG 664 Cb -0.41 -4.03 -0.13 0.00 -0.45 0.00 0.00 34.95 29.93 3kx2 s ARG 664 CO 0.37 -0.90 1.40 0.66 -0.68 0.00 0.00 175.30 176.15 3kx2 h SER 665 N 10.00 0.38 0.11 0.23 4.64 -1.92 -2.95 113.55 124.05 3kx2 h SER 665 Ca -0.46 -0.42 -0.34 0.00 -0.47 0.00 0.00 61.79 60.10 3kx2 h SER 665 Cb 1.22 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 3kx2 h SER 665 CO 0.94 0.72 -1.83 1.23 -0.87 0.00 0.00 176.83 177.02 3kx2 h GLY 666 N 0.04 0.27 -0.19 -0.77 0.00 -1.97 -3.38 103.07 97.08 3kx2 h GLY 666 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3kx2 h GLY 666 CO 0.03 0.61 0.00 0.00 0.00 0.00 0.00 176.54 177.18 3kx2 n ALA 667 N -3.05 2.60 -2.68 3.60 0.00 -1.26 -4.92 120.51 114.79 3kx2 n ALA 667 Ca -0.31 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.60 3kx2 n ALA 667 Cb 0.99 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 19.20 3kx2 n ALA 667 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3kx2 n LYS 668 N -0.04 -2.62 0.00 0.00 5.02 -1.11 -4.92 118.16 114.48 3kx2 n LYS 668 Ca 0.20 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 3kx2 n LYS 668 Cb 0.31 -5.07 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 3kx2 n LYS 668 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kx2 n GLY 669 N -0.84 5.80 3.20 0.72 0.00 -1.26 -4.92 105.19 107.90 3kx2 n GLY 669 Ca -0.09 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 3kx2 n GLY 669 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3kx2 s TYR 670 N 1.70 1.30 -0.03 1.61 2.02 -0.42 0.64 117.35 124.16 3kx2 s TYR 670 Ca 0.00 -0.51 0.04 0.00 -0.37 0.00 0.00 57.07 56.23 3kx2 s TYR 670 Cb 0.00 -0.71 -0.00 0.00 -0.40 0.00 0.00 41.96 40.85 3kx2 s TYR 670 CO 0.00 0.09 -0.15 -1.50 -1.57 0.00 0.00 175.55 172.42 3kx2 s ILE 671 N -1.65 1.21 0.07 2.71 1.10 0.28 -0.34 121.20 124.58 3kx2 s ILE 671 Ca 0.03 -0.61 -0.20 0.00 -0.51 0.00 0.00 60.65 59.35 3kx2 s ILE 671 Cb -0.08 -1.04 -0.07 0.00 0.15 0.00 0.00 42.46 41.42 3kx2 s ILE 671 CO 0.02 0.35 0.61 0.42 -2.11 0.00 0.00 174.94 174.24 3kx2 s THR 672 N 0.00 4.72 0.15 4.00 -4.23 0.65 0.78 115.64 121.72 3kx2 s THR 672 Ca -0.02 1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 61.62 3kx2 s THR 672 Cb -0.10 -3.94 0.04 0.00 1.34 0.00 0.00 72.50 69.84 3kx2 s THR 672 CO 0.01 0.52 1.71 0.58 -0.54 0.00 0.00 174.62 176.90 3kx2 h VAL 673 N 3.64 0.77 -3.40 2.29 2.07 -1.31 -2.78 116.25 117.53 3kx2 h VAL 673 Ca -0.48 -0.04 -0.59 0.00 0.82 0.00 0.00 66.70 66.40 3kx2 h VAL 673 Cb 1.21 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 31.53 3kx2 h VAL 673 CO 0.65 0.02 0.17 -0.75 0.02 0.00 0.00 177.57 177.68 3kx2 s LYS 674 N -6.18 4.22 0.00 1.57 2.20 -1.26 -3.93 119.74 116.35 3kx2 s LYS 674 Ca -0.13 0.67 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 3kx2 s LYS 674 Cb 0.13 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 3kx2 s LYS 674 CO 0.70 -0.27 0.00 -0.25 -0.36 0.00 0.00 175.35 175.18 3kx2 n ASP 675 N 5.13 0.00 -3.50 1.43 8.00 -1.26 -4.27 116.55 122.08 3kx2 n ASP 675 Ca -0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 3kx2 n ASP 675 Cb 0.49 -0.27 0.05 0.00 -0.02 0.00 0.00 41.12 41.38 3kx2 n ASP 675 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3kx2 n ASN 676 N 0.00 -5.60 -4.84 -2.24 5.03 -1.05 -4.97 115.26 101.59 3kx2 n ASN 676 Ca 0.00 -0.87 -0.37 0.00 0.87 0.00 0.00 54.58 54.21 3kx2 n ASN 676 Cb 0.00 -4.22 -0.06 0.00 -1.02 0.00 0.00 39.78 34.48 3kx2 n ASN 676 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3kx2 s GLN 677 N -5.30 3.67 -0.01 3.52 2.00 -1.23 -4.80 119.66 117.51 3kx2 s GLN 677 Ca 0.44 -0.06 -0.29 0.00 -2.00 0.00 0.00 55.36 53.44 3kx2 s GLN 677 Cb -0.11 -3.24 -0.03 0.00 0.80 0.00 0.00 33.01 30.42 3kx2 s GLN 677 CO 0.81 0.66 0.93 -0.51 -0.50 0.00 0.00 175.29 176.68 3kx2 s ASP 678 N -0.73 7.31 0.08 6.67 -0.00 -1.26 -0.25 116.67 128.49 3kx2 s ASP 678 Ca 0.15 1.59 -0.08 0.00 -0.00 0.00 0.00 52.55 54.21 3kx2 s ASP 678 Cb -0.12 -2.54 -0.01 0.00 -0.00 0.00 0.00 42.92 40.25 3kx2 s ASP 678 CO 0.04 -0.23 0.17 0.68 -0.00 0.00 0.00 175.17 175.83 3kx2 s VAL 679 N 0.95 0.15 0.02 -1.27 -7.23 0.54 -4.74 120.40 108.82 3kx2 s VAL 679 Ca 0.50 -1.22 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 3kx2 s VAL 679 Cb -0.21 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 3kx2 s VAL 679 CO 0.26 -0.67 -0.11 -0.76 -0.31 0.00 0.00 175.10 173.51 3kx2 s LEU 680 N -2.81 2.94 0.13 1.32 1.02 -0.17 -1.30 118.68 119.82 3kx2 s LEU 680 Ca 0.04 -0.25 -0.31 0.00 0.02 0.00 0.00 54.13 53.63 3kx2 s LEU 680 Cb 0.05 -1.70 -0.11 0.00 0.02 0.00 0.00 46.19 44.45 3kx2 s LEU 680 CO -0.10 0.27 1.83 -0.38 0.02 0.00 0.00 176.35 177.99 3kx2 n ILE 681 N 1.58 0.33 -1.67 -0.59 2.08 -1.26 -0.81 119.36 119.02 3kx2 n ILE 681 Ca -0.16 -0.06 -0.44 0.00 0.56 0.00 0.00 62.75 62.66 3kx2 n ILE 681 Cb 0.52 -2.11 -0.01 0.00 -0.75 0.00 0.00 39.64 37.29 3kx2 n ILE 681 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 3kx2 n HIS 682 N 5.49 2.02 0.03 1.39 -0.00 0.17 -4.81 115.22 119.52 3kx2 n HIS 682 Ca 0.18 0.56 0.21 0.00 0.46 0.00 0.00 57.72 59.13 3kx2 n HIS 682 Cb 0.37 -2.39 0.63 0.00 -0.12 0.00 0.00 29.99 28.49 3kx2 n HIS 682 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3kx2 h PRO 683 N 2.85 0.00 0.00 1.57 0.11 -1.90 -2.42 132.00 132.21 3kx2 h PRO 683 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3kx2 h PRO 683 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3kx2 h PRO 683 CO 0.65 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 3kx2 n SER 684 N -3.44 0.00 -3.80 -2.05 3.41 -1.26 -4.71 113.62 101.77 3kx2 n SER 684 Ca 0.11 -0.26 -0.13 0.00 -0.26 0.00 0.00 58.87 58.33 3kx2 n SER 684 Cb 0.88 -0.10 -0.12 0.00 -0.26 0.00 0.00 64.21 64.61 3kx2 n SER 684 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3kx2 s THR 685 N -2.21 0.01 -0.35 6.66 2.01 -0.91 -5.08 115.64 115.77 3kx2 s THR 685 Ca 0.19 -0.05 -0.13 0.00 0.31 0.00 0.00 61.69 62.01 3kx2 s THR 685 Cb 0.10 -0.32 -0.01 0.00 0.01 0.00 0.00 72.50 72.27 3kx2 s THR 685 CO 0.18 -0.03 0.25 0.68 -0.69 0.00 0.00 174.62 175.01 3kx2 s VAL 686 N -0.00 5.25 0.32 3.82 -7.23 -1.26 -4.81 120.40 116.49 3kx2 s VAL 686 Ca -0.01 -0.30 -0.29 0.00 -1.81 0.00 0.00 61.98 59.57 3kx2 s VAL 686 Cb -0.02 -3.74 -0.10 0.00 0.56 0.00 0.00 36.38 33.08 3kx2 s VAL 686 CO 0.00 -0.06 1.34 -1.48 -0.31 0.00 0.00 175.10 174.59 3kx2 s LEU 687 N 1.71 4.41 0.51 1.32 2.34 -1.26 -4.58 118.68 123.13 3kx2 s LEU 687 Ca 0.06 2.70 0.01 0.00 0.06 0.00 0.00 54.13 56.95 3kx2 s LEU 687 Cb -0.18 -3.64 0.02 0.00 -0.56 0.00 0.00 46.19 41.82 3kx2 s LEU 687 CO 0.10 -0.58 0.73 -0.83 -1.06 0.00 0.00 176.35 174.72 3kx2 s GLY 688 N -0.31 1.70 0.22 -3.48 0.00 -1.26 -5.03 107.32 99.16 3kx2 s GLY 688 Ca 0.51 -1.18 -0.06 0.00 0.00 0.00 0.00 44.72 43.99 3kx2 s GLY 688 CO 0.52 -0.95 1.69 0.84 0.00 0.00 0.00 173.10 175.20 3kx2 h HIS 689 N 0.21 1.03 -0.07 1.90 2.76 -2.04 -2.91 115.15 116.02 3kx2 h HIS 689 Ca -0.44 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 57.57 3kx2 h HIS 689 Cb 1.27 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.96 3kx2 h HIS 689 CO 0.41 0.92 0.00 -0.25 -1.30 0.00 0.00 177.93 177.71 3kx2 n ASP 690 N -4.19 0.65 -3.64 3.26 8.00 -1.26 -4.51 116.55 114.86 3kx2 n ASP 690 Ca 0.03 -1.60 -0.41 0.00 0.71 0.00 0.00 54.79 53.52 3kx2 n ASP 690 Cb 0.33 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 3kx2 n ASP 690 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kx2 n ALA 691 N -0.32 6.21 -0.16 2.24 0.00 -1.10 -4.71 120.51 122.66 3kx2 n ALA 691 Ca 0.13 -4.23 -0.10 0.00 0.00 0.00 0.00 53.44 49.24 3kx2 n ALA 691 Cb 0.16 -2.79 0.02 0.00 0.00 0.00 0.00 19.45 16.83 3kx2 n ALA 691 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3kx2 h GLU 692 N 5.01 1.00 -5.55 0.00 4.11 -1.87 -3.43 114.58 113.85 3kx2 h GLU 692 Ca 0.57 -0.40 -0.67 0.00 0.07 0.00 0.00 59.36 58.92 3kx2 h GLU 692 Cb 0.43 -0.05 -0.29 0.00 0.50 0.00 0.00 28.75 29.34 3kx2 h GLU 692 CO 1.51 1.08 -0.82 -1.58 0.07 0.00 0.00 179.01 179.27 3kx2 s TRP 693 N -4.74 2.66 0.05 2.06 0.52 -1.26 0.10 118.94 118.33 3kx2 s TRP 693 Ca -0.11 -0.73 0.05 0.00 0.02 0.00 0.00 56.10 55.33 3kx2 s TRP 693 Cb 0.13 -1.74 -0.02 0.00 -1.15 0.00 0.00 33.47 30.68 3kx2 s TRP 693 CO 0.87 -0.23 -0.15 0.14 0.02 0.00 0.00 176.95 177.59 3kx2 s VAL 694 N 0.15 1.21 -0.14 4.03 -7.23 -0.35 -0.32 120.40 117.75 3kx2 s VAL 694 Ca -0.10 -1.11 -0.14 0.00 -1.81 0.00 0.00 61.98 58.82 3kx2 s VAL 694 Cb -0.16 -1.10 -0.05 0.00 0.56 0.00 0.00 36.38 35.64 3kx2 s VAL 694 CO 0.06 -0.02 0.30 -0.63 -0.31 0.00 0.00 175.10 174.50 3kx2 s ILE 695 N -0.94 5.29 0.08 -0.62 1.01 0.52 -0.57 121.20 125.95 3kx2 s ILE 695 Ca 0.02 0.57 0.09 0.00 0.00 0.00 0.00 60.65 61.33 3kx2 s ILE 695 Cb -0.08 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 3kx2 s ILE 695 CO 0.02 0.43 -0.24 -0.72 0.00 0.00 0.00 174.94 174.42 3kx2 s TYR 696 N 0.19 2.39 0.04 3.97 1.13 -0.30 -1.04 117.35 123.72 3kx2 s TYR 696 Ca 0.17 -0.36 0.06 0.00 -1.41 0.00 0.00 57.07 55.54 3kx2 s TYR 696 Cb -0.13 -1.35 -0.24 0.00 -1.10 0.00 0.00 41.96 39.14 3kx2 s TYR 696 CO 0.05 0.25 0.98 -0.97 -2.51 0.00 0.00 175.55 173.35 3kx2 h ASN 697 N 4.32 0.11 -4.87 -0.18 -0.73 -0.85 -3.45 115.58 109.93 3kx2 h ASN 697 Ca -0.49 -0.15 -0.12 0.00 1.87 0.00 0.00 56.30 57.41 3kx2 h ASN 697 Cb 1.16 -0.04 -0.21 0.00 0.27 0.00 0.00 38.32 39.50 3kx2 h ASN 697 CO 0.43 1.13 -0.30 -0.70 -0.37 0.00 0.00 177.43 177.62 3kx2 s GLU 698 N -2.65 0.62 -0.29 6.67 2.12 -1.02 -5.02 118.70 119.14 3kx2 s GLU 698 Ca -0.03 -0.14 -0.03 0.00 0.36 0.00 0.00 54.97 55.12 3kx2 s GLU 698 Cb 0.08 0.28 0.03 0.00 0.26 0.00 0.00 34.13 34.79 3kx2 s GLU 698 CO 0.83 -0.16 0.01 0.12 -0.54 0.00 0.00 175.26 175.52 3kx2 s PHE 699 N -1.17 3.18 -0.14 5.30 5.36 -1.26 -1.53 117.98 127.72 3kx2 s PHE 699 Ca -0.12 -1.56 -0.03 0.00 -0.96 0.00 0.00 56.93 54.27 3kx2 s PHE 699 Cb -0.05 -2.14 -0.03 0.00 -0.34 0.00 0.00 43.02 40.46 3kx2 s PHE 699 CO 0.04 -0.73 -0.05 0.54 -1.46 0.00 0.00 175.22 173.56 3kx2 s VAL 700 N 1.34 3.81 -0.63 3.12 0.11 -0.70 -4.81 120.40 122.65 3kx2 s VAL 700 Ca -0.02 -0.40 0.05 0.00 -2.93 0.00 0.00 61.98 58.68 3kx2 s VAL 700 Cb -0.18 -2.65 0.16 0.00 -1.53 0.00 0.00 36.38 32.18 3kx2 s VAL 700 CO -0.01 0.52 0.41 -0.76 -3.33 0.00 0.00 175.10 171.92 3kx2 s LEU 701 N 0.12 4.48 0.00 2.54 1.02 -1.26 -1.27 118.68 124.31 3kx2 s LEU 701 Ca -0.02 -3.53 0.00 0.00 0.02 0.00 0.00 54.13 50.61 3kx2 s LEU 701 Cb -0.14 -1.58 0.00 0.00 0.02 0.00 0.00 46.19 44.50 3kx2 s LEU 701 CO 0.03 -0.14 0.00 1.07 0.02 0.00 0.00 176.35 177.33 3kx2 n THR 702 N 2.41 0.00 -0.02 5.49 5.66 -1.26 -4.92 114.28 121.63 3kx2 n THR 702 Ca 0.15 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.13 3kx2 n THR 702 Cb 0.34 -0.19 -0.04 0.00 -1.55 0.00 0.00 70.33 68.89 3kx2 n THR 702 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3kx2 n SER 703 N 0.00 3.61 -4.88 1.09 2.88 -1.26 -5.03 113.62 110.03 3kx2 n SER 703 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 3kx2 n SER 703 Cb 0.00 0.72 -0.02 0.00 -0.75 0.00 0.00 64.21 64.16 3kx2 n SER 703 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3kx2 s LYS 704 N -2.17 2.32 -0.37 -1.46 1.02 -1.26 -5.11 119.74 112.71 3kx2 s LYS 704 Ca -0.03 -1.87 -0.16 0.00 0.02 0.00 0.00 55.97 53.93 3kx2 s LYS 704 Cb 0.02 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 3kx2 s LYS 704 CO 0.23 -0.45 0.36 -0.80 -0.92 0.00 0.00 175.35 173.78 3kx2 s ASN 705 N -4.20 6.16 0.22 2.83 0.01 -1.26 -4.45 114.94 114.25 3kx2 s ASN 705 Ca 0.39 -0.46 0.09 0.00 -0.71 0.00 0.00 52.86 52.17 3kx2 s ASN 705 Cb -0.02 -2.19 -0.04 0.00 0.41 0.00 0.00 41.25 39.41 3kx2 s ASN 705 CO 0.23 -0.41 -0.03 -0.31 -1.51 0.00 0.00 177.10 175.07 3kx2 s TYR 706 N 1.98 2.72 -0.17 2.20 2.02 -0.39 -1.00 117.35 124.71 3kx2 s TYR 706 Ca 0.10 -0.20 0.01 0.00 -0.37 0.00 0.00 57.07 56.61 3kx2 s TYR 706 Cb -0.17 -1.27 0.02 0.00 -0.40 0.00 0.00 41.96 40.14 3kx2 s TYR 706 CO 0.12 0.57 -0.19 0.42 -1.57 0.00 0.00 175.55 174.90 3kx2 s ILE 707 N -2.01 1.93 0.05 2.71 1.01 0.01 -1.72 121.20 123.18 3kx2 s ILE 707 Ca 0.29 -0.86 0.09 0.00 0.00 0.00 0.00 60.65 60.16 3kx2 s ILE 707 Cb -0.08 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 3kx2 s ILE 707 CO 0.18 0.52 -0.23 -0.60 0.00 0.00 0.00 174.94 174.81 3kx2 s ARG 708 N 1.32 1.88 -0.36 2.79 3.52 -0.58 -0.65 118.95 126.87 3kx2 s ARG 708 Ca 0.05 -1.07 -0.12 0.00 -0.13 0.00 0.00 55.73 54.45 3kx2 s ARG 708 Cb -0.13 -2.05 0.02 0.00 -1.56 0.00 0.00 34.95 31.22 3kx2 s ARG 708 CO -0.12 0.52 0.47 2.41 -0.81 0.00 0.00 175.30 177.77 3kx2 n THR 709 N 1.65 -9.97 -4.27 4.11 -1.04 -1.26 -2.36 114.28 101.13 3kx2 n THR 709 Ca -0.17 0.86 -0.30 0.00 -2.04 0.00 0.00 64.05 62.41 3kx2 n THR 709 Cb 0.52 -6.83 -0.10 0.00 -1.82 0.00 0.00 70.33 62.09 3kx2 n THR 709 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3kx2 s VAL 710 N -2.29 3.20 -0.01 12.58 -7.23 -1.26 -1.42 120.40 123.97 3kx2 s VAL 710 Ca 0.19 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 3kx2 s VAL 710 Cb -0.05 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.42 3kx2 s VAL 710 CO 0.67 0.12 0.01 -0.89 -0.31 0.00 0.00 175.10 174.70 3kx2 s THR 711 N -1.18 0.03 0.54 5.32 2.01 -0.21 -1.21 115.64 120.93 3kx2 s THR 711 Ca 0.20 0.09 -0.20 0.00 0.31 0.00 0.00 61.69 62.09 3kx2 s THR 711 Cb -0.11 -0.10 -0.05 0.00 0.01 0.00 0.00 72.50 72.25 3kx2 s THR 711 CO 0.12 0.07 1.21 -0.94 -0.69 0.00 0.00 174.62 174.39 3kx2 s SER 712 N 0.60 5.56 -0.05 3.53 1.04 -0.41 -0.36 113.70 123.62 3kx2 s SER 712 Ca -0.05 2.39 -0.06 0.00 0.48 0.00 0.00 55.95 58.71 3kx2 s SER 712 Cb -0.08 -2.60 0.01 0.00 0.10 0.00 0.00 66.02 63.45 3kx2 s SER 712 CO -0.02 -1.34 0.15 0.54 0.98 0.00 0.00 173.24 173.56 3kx2 s VAL 713 N -1.57 0.02 0.03 5.02 0.11 0.57 -4.81 120.40 119.78 3kx2 s VAL 713 Ca 0.72 -0.15 -0.30 0.00 -2.93 0.00 0.00 61.98 59.31 3kx2 s VAL 713 Cb -0.30 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 3kx2 s VAL 713 CO 0.35 -0.08 1.23 -0.13 -3.33 0.00 0.00 175.10 173.14 3kx2 s ARG 714 N -0.24 4.39 0.31 1.54 0.52 -1.26 -4.20 118.95 120.02 3kx2 s ARG 714 Ca -0.03 1.79 0.04 0.00 -0.52 0.00 0.00 55.73 57.00 3kx2 s ARG 714 Cb -0.03 -3.41 0.63 0.00 0.52 0.00 0.00 34.95 32.66 3kx2 s ARG 714 CO 0.00 -0.35 1.87 -1.35 0.02 0.00 0.00 175.30 175.50 3kx2 h PRO 715 N 7.07 0.88 -0.06 3.54 0.11 -2.00 0.02 132.00 141.55 3kx2 h PRO 715 Ca -0.40 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.68 3kx2 h PRO 715 Cb 1.20 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 3kx2 h PRO 715 CO 0.84 0.58 0.05 0.93 -0.21 0.00 0.00 178.00 180.19 3kx2 h GLU 716 N 0.91 0.00 -0.30 1.05 3.07 -1.96 -1.41 114.58 115.94 3kx2 h GLU 716 Ca 0.45 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.20 3kx2 h GLU 716 Cb 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 3kx2 h GLU 716 CO -0.21 0.00 -0.23 -1.49 -1.40 0.00 0.00 179.01 175.68 3kx2 h TRP 717 N 0.00 0.82 -0.45 4.33 6.55 -1.38 -0.84 115.95 124.97 3kx2 h TRP 717 Ca 0.03 -0.23 0.02 0.00 0.95 0.00 0.00 58.89 59.66 3kx2 h TRP 717 Cb 0.13 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.22 3kx2 h TRP 717 CO 0.00 0.96 0.27 -0.07 -1.05 0.00 0.00 178.44 178.54 3kx2 h LEU 718 N 0.44 0.44 -0.64 -4.49 3.38 -1.22 0.27 115.31 113.49 3kx2 h LEU 718 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3kx2 h LEU 718 Cb 0.79 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3kx2 h LEU 718 CO 0.06 0.31 0.09 0.40 0.09 0.00 0.00 178.44 179.40 3kx2 h ILE 719 N 0.54 1.26 -0.22 1.22 2.04 -1.40 0.64 117.51 121.59 3kx2 h ILE 719 Ca 0.18 -1.04 -0.12 0.00 1.00 0.00 0.00 64.86 64.88 3kx2 h ILE 719 Cb 0.01 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 3kx2 h ILE 719 CO -0.08 0.39 -0.35 -0.08 0.00 0.00 0.00 178.15 178.03 3kx2 h GLU 720 N 0.98 0.48 0.06 2.37 4.81 -0.73 -3.01 114.58 119.54 3kx2 h GLU 720 Ca 0.19 -0.22 -0.33 0.00 -0.13 0.00 0.00 59.36 58.88 3kx2 h GLU 720 Cb 0.45 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 3kx2 h GLU 720 CO 0.01 0.77 -1.85 -0.89 -0.73 0.00 0.00 179.01 176.32 3kx2 n ILE 721 N -4.06 1.70 -3.19 2.32 5.41 0.93 -4.54 119.36 117.92 3kx2 n ILE 721 Ca -0.01 -0.73 -0.23 0.00 1.00 0.00 0.00 62.75 62.78 3kx2 n ILE 721 Cb 0.47 -1.39 -0.05 0.00 -0.71 0.00 0.00 39.64 37.96 3kx2 n ILE 721 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3kx2 n ALA 722 N -2.77 3.09 -0.20 -1.39 0.00 0.20 -4.65 120.51 114.78 3kx2 n ALA 722 Ca -0.24 -3.94 0.09 0.00 0.00 0.00 0.00 53.44 49.35 3kx2 n ALA 722 Cb 1.05 -0.85 0.39 0.00 0.00 0.00 0.00 19.45 20.04 3kx2 n ALA 722 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3kx2 h PRO 723 N 3.54 0.66 -0.07 0.00 0.11 -1.71 -0.74 132.00 133.79 3kx2 h PRO 723 Ca 0.12 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.08 3kx2 h PRO 723 Cb 0.79 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 3kx2 h PRO 723 CO 0.62 0.44 -0.46 0.00 -0.21 0.00 0.00 178.00 178.39 3kx2 h ALA 724 N 1.61 1.10 0.17 -0.75 0.00 -1.89 -3.15 119.26 116.35 3kx2 h ALA 724 Ca 0.36 -0.44 -0.33 0.00 0.00 0.00 0.00 54.91 54.50 3kx2 h ALA 724 Cb 0.48 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.19 3kx2 h ALA 724 CO -0.13 0.61 -1.58 -0.92 0.00 0.00 0.00 179.25 177.23 3kx2 h TYR 725 N 0.14 0.67 -1.38 0.00 5.03 -1.71 -3.36 116.97 116.36 3kx2 h TYR 725 Ca 0.01 -0.49 -0.60 0.00 2.58 0.00 0.00 58.73 60.24 3kx2 h TYR 725 Cb 0.87 -0.03 -0.21 0.00 1.55 0.00 0.00 36.73 38.92 3kx2 h TYR 725 CO 0.01 1.52 0.66 0.66 -1.32 0.00 0.00 178.16 179.69 3kx2 n TYR 726 N -3.56 2.07 -3.73 -3.82 4.01 -0.37 -4.86 117.16 106.90 3kx2 n TYR 726 Ca -0.19 -2.09 -0.38 0.00 -0.16 0.00 0.00 57.90 55.09 3kx2 n TYR 726 Cb 1.07 -1.33 -0.12 0.00 -0.31 0.00 0.00 39.34 38.65 3kx2 n TYR 726 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3kx2 s ASP 727 N -0.12 5.29 0.64 7.72 3.68 -1.21 -4.90 116.67 127.76 3kx2 s ASP 727 Ca 0.56 -0.86 0.33 0.00 2.13 0.00 0.00 52.55 54.71 3kx2 s ASP 727 Cb 0.39 -1.90 1.80 0.00 -1.45 0.00 0.00 42.92 41.76 3kx2 s ASP 727 CO -0.28 -0.26 2.07 -0.07 0.13 0.00 0.00 175.17 176.76 3kx2 h LEU 728 N 8.26 0.00 -0.79 -1.34 4.07 -1.91 -2.04 115.31 121.57 3kx2 h LEU 728 Ca -0.28 0.00 0.11 0.00 0.08 0.00 0.00 57.88 57.79 3kx2 h LEU 728 Cb 1.11 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.77 3kx2 h LEU 728 CO 0.61 0.00 0.41 0.28 -1.08 0.00 0.00 178.44 178.66 3kx2 h SER 729 N 0.00 0.53 -0.21 -0.43 0.02 -1.93 -0.58 113.55 110.94 3kx2 h SER 729 Ca 0.04 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3kx2 h SER 729 Cb 0.52 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.04 3kx2 h SER 729 CO -0.00 0.27 0.00 -0.46 -1.14 0.00 0.00 176.83 175.50 3kx2 n ASN 730 N -4.84 1.55 -4.72 3.07 2.04 -0.77 -4.86 115.26 106.74 3kx2 n ASN 730 Ca 0.14 -1.80 -0.38 0.00 -0.44 0.00 0.00 54.58 52.10 3kx2 n ASN 730 Cb 0.33 -0.14 -0.06 0.00 -2.53 0.00 0.00 39.78 37.39 3kx2 n ASN 730 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 3kx2 s PHE 731 N -1.73 3.50 1.05 -2.53 0.40 -0.23 -5.07 117.98 113.38 3kx2 s PHE 731 Ca 0.28 0.89 -0.13 0.00 -0.60 0.00 0.00 56.93 57.37 3kx2 s PHE 731 Cb 0.15 -2.57 0.22 0.00 0.51 0.00 0.00 43.02 41.33 3kx2 s PHE 731 CO 0.21 0.15 1.07 -0.65 0.70 0.00 0.00 175.22 176.71 3kx2 s GLN 732 N 0.70 -0.00 -1.09 0.44 -0.21 -1.26 -4.88 119.66 113.36 3kx2 s GLN 732 Ca 0.26 0.59 -0.23 0.00 0.02 0.00 0.00 55.36 56.00 3kx2 s GLN 732 Cb -0.15 -1.68 -0.05 0.00 1.00 0.00 0.00 33.01 32.13 3kx2 s GLN 732 CO 0.10 -3.04 1.89 0.15 -2.12 0.00 0.00 175.29 172.27 3kx2 s LYS 733 N -4.83 2.74 -1.49 2.91 -0.14 -1.26 -4.63 119.74 113.03 3kx2 s LYS 733 Ca 0.66 -0.96 -0.12 0.00 -1.36 0.00 0.00 55.97 54.19 3kx2 s LYS 733 Cb -0.20 -5.22 0.07 0.00 -1.68 0.00 0.00 37.83 30.79 3kx2 s LYS 733 CO 0.60 -3.50 0.98 0.41 -0.76 0.00 0.00 175.35 173.08 3kx2 n GLY 734 N 6.18 -0.48 0.14 -3.33 0.00 -1.26 -4.97 105.19 101.48 3kx2 n GLY 734 Ca 0.43 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.54 3kx2 n GLY 734 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3kx2 h ASP 735 N -2.15 0.37 0.00 1.61 5.19 -1.99 -3.44 116.42 116.02 3kx2 h ASP 735 Ca -0.58 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 55.60 3kx2 h ASP 735 Cb 1.37 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.79 3kx2 h ASP 735 CO 0.65 0.50 0.00 0.52 -3.12 0.00 0.00 179.24 177.79 3kx2 n VAL 736 N -4.73 0.00 0.24 -1.35 0.31 -1.26 -5.02 118.33 106.53 3kx2 n VAL 736 Ca -0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.20 3kx2 n VAL 736 Cb 0.17 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.06 3kx2 n VAL 736 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 3kx2 h LYS 737 N 0.00 -0.61 -0.06 5.55 -0.00 -1.96 0.20 116.57 119.70 3kx2 h LYS 737 Ca 0.00 0.04 0.04 0.00 -0.00 0.00 0.00 60.65 60.73 3kx2 h LYS 737 Cb 0.00 0.14 -0.05 0.00 -0.00 0.00 0.00 32.23 32.31 3kx2 h LYS 737 CO 0.00 -0.40 -0.28 1.25 -0.00 0.00 0.00 179.45 180.02 3kx2 h LEU 738 N -0.74 -0.85 -0.45 7.07 6.46 -1.90 0.32 115.31 125.21 3kx2 h LEU 738 Ca -0.06 0.12 0.07 0.00 -0.12 0.00 0.00 57.88 57.89 3kx2 h LEU 738 Cb 0.48 0.36 -0.09 0.00 -0.73 0.00 0.00 40.66 40.68 3kx2 h LEU 738 CO 0.11 -0.34 -0.45 0.28 -0.62 0.00 0.00 178.44 177.41 3kx2 h SER 739 N -0.39 -1.52 1.27 1.25 0.02 -1.83 0.71 113.55 113.05 3kx2 h SER 739 Ca 0.08 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3kx2 h SER 739 Cb 0.51 0.66 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3kx2 h SER 739 CO -0.28 -0.37 -0.02 0.00 -1.14 0.00 0.00 176.83 175.02 3kx2 n LEU 740 N -5.41 0.49 0.00 5.07 -0.00 0.70 -2.30 117.00 115.56 3kx2 n LEU 740 Ca -0.01 0.53 -0.13 0.00 -0.00 0.00 0.00 56.01 56.41 3kx2 n LEU 740 Cb 0.35 -0.38 -0.09 0.00 -0.00 0.00 0.00 43.42 43.29 3kx2 n LEU 740 CO 0.02 -0.10 0.70 -0.33 -0.00 0.00 0.00 177.39 177.68 3kx2 h GLU 741 N 0.00 0.01 -0.36 1.47 4.39 0.12 -1.01 114.58 119.20 3kx2 h GLU 741 Ca 0.00 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.77 3kx2 h GLU 741 Cb 0.64 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.22 3kx2 h GLU 741 CO 0.00 0.35 -0.12 0.00 -1.16 0.00 0.00 179.01 178.09 3kx2 h ARG 742 N -0.34 -0.04 -0.71 2.33 3.08 -0.63 -1.20 114.38 116.87 3kx2 h ARG 742 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 3kx2 h ARG 742 Cb 0.35 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 3kx2 h ARG 742 CO 0.00 -0.02 0.36 0.82 -1.07 0.00 0.00 179.97 180.06 3kx2 h ILE 743 N -0.04 0.86 -0.15 2.04 2.04 -1.38 0.13 117.51 121.01 3kx2 h ILE 743 Ca 0.18 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.85 3kx2 h ILE 743 Cb 0.30 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 3kx2 h ILE 743 CO -0.39 0.11 -0.01 0.11 0.00 0.00 0.00 178.15 177.98 3kx2 h LYS 744 N 0.62 0.04 -0.37 2.37 1.79 -0.22 -0.39 116.57 120.41 3kx2 h LYS 744 Ca 0.35 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.78 3kx2 h LYS 744 Cb 0.35 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 3kx2 h LYS 744 CO -0.26 0.03 0.10 0.93 -1.08 0.00 0.00 179.45 179.17 3kx2 h GLU 745 N 0.04 0.59 -0.14 3.15 5.08 -0.25 -0.40 114.58 122.64 3kx2 h GLU 745 Ca 0.07 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3kx2 h GLU 745 Cb 0.09 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 3kx2 h GLU 745 CO -0.12 0.61 -0.37 0.87 -1.00 0.00 0.00 179.01 179.00 3kx2 h LYS 746 N 0.45 -0.42 -0.99 2.33 1.57 -0.64 0.57 116.57 119.45 3kx2 h LYS 746 Ca 0.12 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.07 3kx2 h LYS 746 Cb 0.28 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.60 3kx2 h LYS 746 CO -0.00 -0.28 0.62 0.28 -0.57 0.00 0.00 179.45 179.50 3kx2 h VAL 747 N -0.44 0.84 -0.18 0.50 2.07 -0.77 -0.19 116.25 118.08 3kx2 h VAL 747 Ca 0.09 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 3kx2 h VAL 747 Cb 0.59 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3kx2 h VAL 747 CO -0.38 0.16 -0.21 -0.78 0.02 0.00 0.00 177.57 176.37 3kx2 h ASP 748 N 0.88 0.50 0.49 0.57 1.82 -0.04 -2.96 116.42 117.68 3kx2 h ASP 748 Ca 0.51 -0.50 -0.02 0.00 -0.39 0.00 0.00 57.03 56.63 3kx2 h ASP 748 Cb 0.65 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.52 3kx2 h ASP 748 CO -0.28 0.90 -0.24 0.03 -1.61 0.00 0.00 179.24 178.04 3kx2 h ARG 749 N 0.11 -0.64 -1.71 0.28 3.08 -0.47 -2.69 114.38 112.34 3kx2 h ARG 749 Ca 0.02 0.04 0.50 0.00 0.07 0.00 0.00 59.98 60.62 3kx2 h ARG 749 Cb 0.77 0.14 -0.08 0.00 0.08 0.00 0.00 29.97 30.89 3kx2 h ARG 749 CO 0.05 -0.42 1.22 -0.07 -1.07 0.00 0.00 179.97 179.68 3kx2 h LEU 750 N -0.67 0.03 -0.06 3.04 4.07 -1.05 0.35 115.31 121.02 3kx2 h LEU 750 Ca -0.07 0.01 -0.15 0.00 0.08 0.00 0.00 57.88 57.75 3kx2 h LEU 750 Cb 0.51 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 3kx2 h LEU 750 CO 0.11 -0.02 -0.73 0.78 -1.08 0.00 0.00 178.44 177.50 3kx2 h ASN 751 N 0.01 0.00 0.16 -0.43 4.21 -1.31 -3.36 115.58 114.86 3kx2 h ASN 751 Ca 0.83 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 58.33 3kx2 h ASN 751 Cb 3.27 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 40.47 3kx2 h ASN 751 CO -0.05 0.73 -0.07 -0.08 -1.29 0.00 0.00 177.43 176.67 3kx2 h GLU 752 N 0.00 -0.20 -0.84 0.81 4.81 -0.30 -3.33 114.58 115.53 3kx2 h GLU 752 Ca -0.01 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3kx2 h GLU 752 Cb 1.54 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.91 3kx2 h GLU 752 CO 0.10 0.04 0.54 1.37 -0.73 0.00 0.00 179.01 180.32 3kx2 h LEU 753 N -0.42 0.90 -0.35 1.64 -0.00 -1.70 -3.24 115.31 112.14 3kx2 h LEU 753 Ca -0.02 -0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.93 3kx2 h LEU 753 Cb 0.33 -0.20 -0.09 0.00 -0.00 0.00 0.00 40.66 40.70 3kx2 h LEU 753 CO 0.03 0.62 -0.30 0.11 -0.00 0.00 0.00 178.44 178.91 3kx2 h LYS 754 N 1.06 -0.24 0.00 0.17 1.57 -1.74 -3.54 116.57 113.84 3kx2 h LYS 754 Ca 0.33 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 3kx2 h LYS 754 Cb -0.01 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3kx2 h LYS 754 CO -0.11 -0.16 0.00 1.04 -0.57 0.00 0.00 179.45 179.65