#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zx6 s TYR 8 N 0.00 3.76 0.26 -1.55 2.02 -1.26 -5.04 117.35 115.53 2zx6 s TYR 8 Ca 0.00 1.78 0.01 0.00 -0.37 0.00 0.00 57.07 58.49 2zx6 s TYR 8 Cb 0.00 -3.15 -0.04 0.00 -0.40 0.00 0.00 41.96 38.38 2zx6 s TYR 8 CO 0.00 -0.11 0.44 0.15 -1.57 0.00 0.00 175.55 174.46 2zx6 s LYS 9 N -1.07 3.49 -0.96 -0.62 1.02 -1.26 -4.88 119.74 115.46 2zx6 s LYS 9 Ca 0.44 -0.43 -0.06 0.00 0.02 0.00 0.00 55.97 55.94 2zx6 s LYS 9 Cb -0.29 -2.79 -0.06 0.00 -0.52 0.00 0.00 37.83 34.18 2zx6 s LYS 9 CO 0.36 0.33 2.19 -0.35 -0.92 0.00 0.00 175.35 176.95 2zx6 n PRO 10 N -1.18 2.21 -3.79 -1.68 -0.04 -1.26 -4.26 135.00 124.99 2zx6 n PRO 10 Ca -0.06 -1.50 -0.13 0.00 -0.04 0.00 0.00 63.50 61.78 2zx6 n PRO 10 Cb 0.55 -2.47 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 2zx6 n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zx6 s ASP 11 N 3.28 -0.19 0.30 3.54 -4.77 -1.26 -4.73 116.67 112.84 2zx6 s ASP 11 Ca 0.42 0.24 0.06 0.00 -3.30 0.00 0.00 52.55 49.97 2zx6 s ASP 11 Cb 0.11 0.41 0.78 0.00 -1.09 0.00 0.00 42.92 43.13 2zx6 s ASP 11 CO -0.04 -0.28 1.73 -0.50 0.70 0.00 0.00 175.17 176.79 2zx6 h TRP 12 N 4.77 0.87 -0.26 2.11 -0.00 -1.95 0.13 115.95 121.63 2zx6 h TRP 12 Ca -0.28 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.65 2zx6 h TRP 12 Cb 1.19 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 30.10 2zx6 h TRP 12 CO 0.48 0.06 0.16 1.49 -0.00 0.00 0.00 178.44 180.63 2zx6 h GLU 13 N 0.54 0.34 -0.22 0.49 4.81 -1.96 -1.40 114.58 117.19 2zx6 h GLU 13 Ca 0.59 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.73 2zx6 h GLU 13 Cb 1.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2zx6 h GLU 13 CO -0.47 0.25 -0.09 1.03 -0.73 0.00 0.00 179.01 179.00 2zx6 h SER 14 N 0.33 0.47 0.04 1.04 0.87 -1.60 -3.06 113.55 111.65 2zx6 h SER 14 Ca 0.09 -0.40 -0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2zx6 h SER 14 Cb -0.01 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2zx6 h SER 14 CO -0.02 0.76 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.95 2zx6 h LEU 15 N 0.18 0.00 -2.48 2.23 3.38 -0.58 -0.86 115.31 117.18 2zx6 h LEU 15 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2zx6 h LEU 15 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2zx6 h LEU 15 CO 0.03 0.02 0.10 -0.09 0.09 0.00 0.00 178.44 178.60 2zx6 h ARG 16 N 0.00 0.00 -0.04 1.13 2.43 -1.14 -0.02 114.38 116.73 2zx6 h ARG 16 Ca -0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2zx6 h ARG 16 Cb 0.05 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2zx6 h ARG 16 CO 0.00 0.00 0.09 0.93 -1.51 0.00 0.00 179.97 179.49 2zx6 h GLU 17 N 0.00 0.00 -5.46 0.20 5.08 -1.29 -3.39 114.58 109.72 2zx6 h GLU 17 Ca 0.03 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.78 2zx6 h GLU 17 Cb 0.24 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.37 2zx6 h GLU 17 CO -0.00 0.00 0.04 -1.58 -1.00 0.00 0.00 179.01 176.47 2zx6 s HIS 18 N -4.37 3.30 0.45 4.33 2.46 -0.02 -5.06 115.29 116.38 2zx6 s HIS 18 Ca -0.05 0.74 0.06 0.00 0.47 0.00 0.00 55.06 56.28 2zx6 s HIS 18 Cb 0.13 -2.75 -0.04 0.00 -0.13 0.00 0.00 32.58 29.79 2zx6 s HIS 18 CO 0.45 -0.25 0.13 0.95 -2.47 0.00 0.00 174.74 173.55 2zx6 s THR 19 N 2.21 1.92 0.08 0.89 -4.23 -1.26 -4.91 115.64 110.33 2zx6 s THR 19 Ca 0.24 -1.80 -0.34 0.00 -1.18 0.00 0.00 61.69 58.60 2zx6 s THR 19 Cb -0.16 -2.72 -0.13 0.00 1.34 0.00 0.00 72.50 70.83 2zx6 s THR 19 CO 0.09 0.00 1.68 0.55 -0.54 0.00 0.00 174.62 176.40 2zx6 n VAL 20 N -1.25 0.20 -1.79 2.29 3.14 -1.26 -4.89 118.33 114.78 2zx6 n VAL 20 Ca -0.06 -0.04 -0.35 0.00 -2.96 0.00 0.00 64.34 60.93 2zx6 n VAL 20 Cb 0.66 -1.65 0.06 0.00 -1.06 0.00 0.00 33.84 31.85 2zx6 n VAL 20 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2zx6 s PRO 21 N 1.98 2.66 0.23 1.45 0.04 -1.26 -4.84 135.00 135.26 2zx6 s PRO 21 Ca 0.84 1.81 -0.07 0.00 0.04 0.00 0.00 61.00 63.61 2zx6 s PRO 21 Cb -0.68 -1.89 0.40 0.00 0.04 0.00 0.00 34.50 32.36 2zx6 s PRO 21 CO 0.43 -1.45 1.67 0.87 0.04 0.00 0.00 177.00 178.55 2zx6 h LYS 22 N 0.43 0.18 -0.76 4.56 1.57 -1.96 -1.57 116.57 119.03 2zx6 h LYS 22 Ca -0.49 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.31 2zx6 h LYS 22 Cb 1.30 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 2zx6 h LYS 22 CO 0.53 0.12 0.50 0.11 -0.57 0.00 0.00 179.45 180.14 2zx6 h TRP 23 N 0.19 0.89 -0.12 -1.35 5.08 -1.96 -0.16 115.95 118.52 2zx6 h TRP 23 Ca 0.38 0.02 -0.12 0.00 1.08 0.00 0.00 58.89 60.25 2zx6 h TRP 23 Cb 0.65 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 26.51 2zx6 h TRP 23 CO -0.32 0.51 -0.40 0.35 -1.28 0.00 0.00 178.44 177.30 2zx6 h PHE 24 N 0.92 0.64 -0.99 0.12 3.57 -1.67 -1.98 116.94 117.55 2zx6 h PHE 24 Ca 0.31 -0.26 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2zx6 h PHE 24 Cb 0.08 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 2zx6 h PHE 24 CO -0.00 1.01 0.65 0.22 -2.23 0.00 0.00 178.31 177.95 2zx6 h ASP 25 N 0.09 1.04 1.57 0.41 1.82 -0.89 -3.04 116.42 117.42 2zx6 h ASP 25 Ca -0.02 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.54 2zx6 h ASP 25 Cb 1.03 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.80 2zx6 h ASP 25 CO 0.09 0.68 -0.40 0.11 -1.61 0.00 0.00 179.24 178.11 2zx6 h LYS 26 N 1.19 0.00 -0.71 0.28 1.57 -1.03 -3.37 116.57 114.50 2zx6 h LYS 26 Ca 0.42 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.15 2zx6 h LYS 26 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2zx6 h LYS 26 CO -0.16 0.40 0.24 0.00 -0.57 0.00 0.00 179.45 179.36 2zx6 h ALA 27 N 1.60 1.07 0.00 3.86 0.00 -1.23 -0.16 119.26 124.41 2zx6 h ALA 27 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zx6 h ALA 27 Cb 1.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zx6 h ALA 27 CO 0.05 0.64 0.00 1.63 0.00 0.00 0.00 179.25 181.57 2zx6 n LYS 28 N -4.27 0.00 -3.70 0.00 4.76 -1.26 -4.70 118.16 108.99 2zx6 n LYS 28 Ca 0.06 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.32 2zx6 n LYS 28 Cb 0.21 -1.49 -0.17 0.00 -1.84 0.00 0.00 35.03 31.74 2zx6 n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zx6 s PHE 29 N 0.00 0.03 0.14 2.13 5.99 -1.26 -0.52 117.98 124.49 2zx6 s PHE 29 Ca 0.00 0.25 0.03 0.00 0.00 0.00 0.00 56.93 57.22 2zx6 s PHE 29 Cb 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 43.02 42.60 2zx6 s PHE 29 CO 0.00 -0.16 -0.07 0.20 -0.00 0.00 0.00 175.22 175.18 2zx6 s GLY 30 N 1.81 1.05 -0.18 13.12 0.00 0.11 -0.18 107.32 123.05 2zx6 s GLY 30 Ca 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 44.72 43.17 2zx6 s GLY 30 CO -0.03 -1.56 0.03 -0.42 0.00 0.00 0.00 173.10 171.12 2zx6 s ILE 31 N -3.44 4.39 0.02 0.90 -1.09 -0.01 -1.28 121.20 120.68 2zx6 s ILE 31 Ca 0.17 -0.17 -0.09 0.00 -2.23 0.00 0.00 60.65 58.33 2zx6 s ILE 31 Cb 0.04 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.89 2zx6 s ILE 31 CO 0.00 0.45 0.32 0.12 -1.23 0.00 0.00 174.94 174.60 2zx6 s PHE 32 N 0.59 3.61 -0.20 3.97 2.19 0.52 -0.39 117.98 128.27 2zx6 s PHE 32 Ca 0.01 0.70 -0.02 0.00 0.33 0.00 0.00 56.93 57.95 2zx6 s PHE 32 Cb -0.13 -2.08 0.06 0.00 -1.31 0.00 0.00 43.02 39.55 2zx6 s PHE 32 CO 0.02 0.60 0.02 0.42 1.83 0.00 0.00 175.22 178.11 2zx6 s ILE 33 N -1.27 0.75 -0.44 3.12 1.01 -0.53 -0.31 121.20 123.53 2zx6 s ILE 33 Ca 0.27 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 2zx6 s ILE 33 Cb -0.14 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.16 2zx6 s ILE 33 CO 0.15 -0.19 0.38 -1.00 0.00 0.00 0.00 174.94 174.27 2zx6 s HIS 34 N 1.75 3.22 -0.03 3.97 3.76 -1.13 -1.31 115.29 125.51 2zx6 s HIS 34 Ca -0.02 -0.66 -0.01 0.00 -0.15 0.00 0.00 55.06 54.22 2zx6 s HIS 34 Cb -0.17 -2.89 0.03 0.00 1.11 0.00 0.00 32.58 30.65 2zx6 s HIS 34 CO -0.08 -0.71 0.06 -0.46 -0.85 0.00 0.00 174.74 172.70 2zx6 s TRP 35 N 1.81 0.01 0.00 1.40 -0.00 -1.26 -4.11 118.94 116.79 2zx6 s TRP 35 Ca 0.07 0.23 0.00 0.00 -0.00 0.00 0.00 56.10 56.39 2zx6 s TRP 35 Cb -0.20 -0.31 0.00 0.00 -0.00 0.00 0.00 33.47 32.95 2zx6 s TRP 35 CO 0.10 -0.14 0.00 0.41 -0.00 0.00 0.00 176.95 177.32 2zx6 n GLY 36 N 4.63 1.31 0.15 5.86 0.00 -1.26 -4.80 105.19 111.08 2zx6 n GLY 36 Ca -0.18 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.06 2zx6 n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zx6 n ILE 37 N 0.00 0.88 0.27 -0.61 -5.35 -1.26 -0.04 119.36 113.25 2zx6 n ILE 37 Ca 0.00 0.40 0.17 0.00 -0.27 0.00 0.00 62.75 63.04 2zx6 n ILE 37 Cb 0.00 -1.36 0.62 0.00 -1.74 0.00 0.00 39.64 37.16 2zx6 n ILE 37 CO 0.00 0.00 0.00 0.10 -1.76 0.00 0.00 176.55 174.89 2zx6 h TYR 38 N 0.00 0.00 0.00 4.28 -0.00 -1.92 -2.27 116.97 117.06 2zx6 h TYR 38 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zx6 h TYR 38 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.98 2zx6 h TYR 38 CO 0.00 0.00 -0.00 0.77 -0.00 0.00 0.00 178.16 178.93 2zx6 h SER 39 N 0.00 0.00 0.32 0.10 0.02 -0.79 -1.94 113.55 111.27 2zx6 h SER 39 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2zx6 h SER 39 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2zx6 h SER 39 CO 0.00 0.00 -0.15 0.58 -1.14 0.00 0.00 176.83 176.12 2zx6 h VAL 40 N 0.00 0.00 0.00 2.27 2.07 -1.56 -2.93 116.25 116.10 2zx6 h VAL 40 Ca -0.00 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2zx6 h VAL 40 Cb 0.23 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2zx6 h VAL 40 CO 0.00 0.00 -0.05 1.55 0.02 0.00 0.00 177.57 179.09 2zx6 h PRO 41 N -0.77 0.00 -6.89 1.57 0.13 -1.71 -3.46 132.00 120.87 2zx6 h PRO 41 Ca -0.04 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.51 2zx6 h PRO 41 Cb 0.33 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.31 2zx6 h PRO 41 CO 0.07 0.05 -0.95 0.41 -0.23 0.00 0.00 178.00 177.36 2zx6 n GLY 42 N -1.36 -0.20 2.94 1.56 0.00 -0.73 -4.85 105.19 102.54 2zx6 n GLY 42 Ca -0.03 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2zx6 n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zx6 s TRP 43 N -4.20 0.70 -0.02 1.61 -0.00 -1.26 0.28 118.94 116.06 2zx6 s TRP 43 Ca 0.03 -0.17 -0.26 0.00 -0.00 0.00 0.00 56.10 55.70 2zx6 s TRP 43 Cb -0.02 -0.56 0.06 0.00 -0.00 0.00 0.00 33.47 32.96 2zx6 s TRP 43 CO 0.96 -0.11 0.58 0.00 -0.00 0.00 0.00 176.95 178.38 2zx6 s ALA 44 N 0.43 -1.50 -0.26 5.86 0.00 -1.26 -4.68 121.76 120.36 2zx6 s ALA 44 Ca -0.06 0.96 -0.27 0.00 0.00 0.00 0.00 51.96 52.59 2zx6 s ALA 44 Cb -0.10 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2zx6 s ALA 44 CO 0.00 -0.39 0.96 0.95 0.00 0.00 0.00 175.76 177.28 2zx6 s THR 45 N -1.57 4.70 -1.19 0.00 -4.23 -1.25 -4.66 115.64 107.44 2zx6 s THR 45 Ca -0.10 1.77 -0.18 0.00 -1.18 0.00 0.00 61.69 61.99 2zx6 s THR 45 Cb -0.01 -4.26 -0.03 0.00 1.34 0.00 0.00 72.50 69.54 2zx6 s THR 45 CO 0.06 -0.21 1.99 -0.81 -0.54 0.00 0.00 174.62 175.11 2zx6 n PRO 46 N 6.32 2.35 -0.14 3.99 -0.04 -1.26 -3.45 135.00 142.77 2zx6 n PRO 46 Ca 0.09 -2.51 -0.11 0.00 -0.04 0.00 0.00 63.50 60.93 2zx6 n PRO 46 Cb 0.47 -3.30 -0.01 0.00 -0.04 0.00 0.00 33.50 30.62 2zx6 n PRO 46 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2zx6 h THR 47 N 4.81 1.28 0.00 0.52 2.02 -1.91 -3.49 112.91 116.13 2zx6 h THR 47 Ca 0.45 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2zx6 h THR 47 Cb 0.74 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2zx6 h THR 47 CO 1.72 0.42 0.00 0.61 0.37 0.00 0.00 175.52 178.64 2zx6 n GLY 48 N -0.15 -1.27 3.86 2.16 0.00 -1.26 -5.01 105.19 103.51 2zx6 n GLY 48 Ca -0.01 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2zx6 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx6 s GLU 49 N -1.57 3.87 0.17 1.61 2.02 -1.26 -4.84 118.70 118.71 2zx6 s GLU 49 Ca 0.00 0.34 -0.31 0.00 0.02 0.00 0.00 54.97 55.01 2zx6 s GLU 49 Cb 0.00 -2.88 -0.10 0.00 0.10 0.00 0.00 34.13 31.25 2zx6 s GLU 49 CO 0.00 0.46 1.54 -1.17 0.02 0.00 0.00 175.26 176.11 2zx6 s LEU 50 N -2.17 4.37 0.00 1.80 2.96 -1.26 -0.85 118.68 123.53 2zx6 s LEU 50 Ca 0.39 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 56.90 2zx6 s LEU 50 Cb -0.14 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.95 2zx6 s LEU 50 CO 0.20 -0.79 0.00 0.61 -1.32 0.00 0.00 176.35 175.04 2zx6 n GLY 51 N 3.48 2.58 0.02 7.98 0.00 -1.26 -2.13 105.19 115.86 2zx6 n GLY 51 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2zx6 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zx6 n LYS 52 N -0.68 0.99 -3.00 1.61 4.76 -0.03 -4.96 118.16 116.85 2zx6 n LYS 52 Ca 0.00 -0.06 -0.40 0.00 -2.87 0.00 0.00 58.31 54.98 2zx6 n LYS 52 Cb 0.00 -1.23 -0.05 0.00 -1.84 0.00 0.00 35.03 31.91 2zx6 n LYS 52 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zx6 s VAL 53 N -2.53 4.92 0.14 -0.18 1.01 -1.07 -4.98 120.40 117.71 2zx6 s VAL 53 Ca -0.04 1.56 -0.33 0.00 0.00 0.00 0.00 61.98 63.18 2zx6 s VAL 53 Cb 0.05 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.22 2zx6 s VAL 53 CO 0.39 0.29 1.71 -0.81 0.00 0.00 0.00 175.10 176.68 2zx6 n PRO 54 N 3.41 2.47 0.14 2.72 -0.04 -1.26 -4.79 135.00 137.65 2zx6 n PRO 54 Ca -0.01 0.89 0.10 0.00 -0.04 0.00 0.00 63.50 64.45 2zx6 n PRO 54 Cb 0.51 -2.72 0.52 0.00 -0.04 0.00 0.00 33.50 31.77 2zx6 n PRO 54 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2zx6 n MET 55 N 4.39 0.14 0.00 0.54 2.81 -1.26 -0.14 117.12 123.60 2zx6 n MET 55 Ca 0.17 0.58 0.14 0.00 -1.81 0.00 0.00 57.70 56.78 2zx6 n MET 55 Cb 0.32 -1.90 0.63 0.00 -0.71 0.00 0.00 33.22 31.56 2zx6 n MET 55 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zx6 n ASP 56 N -2.19 0.54 -0.02 7.83 8.00 -1.26 -3.77 116.55 125.68 2zx6 n ASP 56 Ca -0.00 -0.71 -0.03 0.00 0.71 0.00 0.00 54.79 54.76 2zx6 n ASP 56 Cb 0.08 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 2zx6 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zx6 n ALA 57 N -0.84 1.88 -0.36 2.24 0.00 0.81 -4.85 120.51 119.39 2zx6 n ALA 57 Ca 0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 2zx6 n ALA 57 Cb 0.27 0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 2zx6 n ALA 57 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2zx6 n TRP 58 N -2.27 -0.17 0.31 0.00 -0.00 -0.06 -0.09 117.44 115.17 2zx6 n TRP 58 Ca -0.08 1.11 0.16 0.00 -0.00 0.00 0.00 57.50 58.69 2zx6 n TRP 58 Cb 0.64 -0.71 0.66 0.00 -0.00 0.00 0.00 31.31 31.90 2zx6 n TRP 58 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2zx6 h PHE 59 N 0.00 0.00 0.00 5.87 -1.00 -1.78 -1.11 116.94 118.92 2zx6 h PHE 59 Ca 0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 2zx6 h PHE 59 Cb 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 2zx6 h PHE 59 CO -0.85 0.00 -0.41 0.74 -1.61 0.00 0.00 178.31 176.18 2zx6 h PHE 60 N 0.00 0.00 -1.21 -0.55 -1.00 -0.76 -3.36 116.94 110.07 2zx6 h PHE 60 Ca 0.00 0.00 -0.38 0.00 2.81 0.00 0.00 57.97 60.40 2zx6 h PHE 60 Cb 0.44 0.00 -0.34 0.00 3.61 0.00 0.00 35.95 39.66 2zx6 h PHE 60 CO 0.00 0.00 -1.02 1.04 -1.61 0.00 0.00 178.31 176.72 2zx6 n GLN 61 N -2.70 1.06 -1.88 1.51 6.02 -1.01 -4.08 117.38 116.29 2zx6 n GLN 61 Ca 0.03 -2.99 -0.42 0.00 -0.01 0.00 0.00 57.00 53.60 2zx6 n GLN 61 Cb 0.51 -1.30 -0.03 0.00 1.02 0.00 0.00 30.24 30.44 2zx6 n GLN 61 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2zx6 s ASN 62 N -2.38 6.39 0.07 1.08 3.84 -0.44 -4.55 114.94 118.95 2zx6 s ASN 62 Ca 0.32 2.18 0.24 0.00 0.21 0.00 0.00 52.86 55.81 2zx6 s ASN 62 Cb 0.38 -2.53 0.96 0.00 -0.55 0.00 0.00 41.25 39.52 2zx6 s ASN 62 CO -0.04 -1.17 1.75 -0.81 -2.79 0.00 0.00 177.10 174.04 2zx6 n PRO 63 N 7.57 0.07 -2.65 0.43 -0.04 -1.22 -3.89 135.00 135.27 2zx6 n PRO 63 Ca 0.20 0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 2zx6 n PRO 63 Cb 0.43 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 2zx6 n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zx6 s TYR 64 N -3.06 2.45 0.53 0.54 1.51 -1.26 -4.01 117.35 114.06 2zx6 s TYR 64 Ca 0.10 -0.34 0.22 0.00 -1.01 0.00 0.00 57.07 56.04 2zx6 s TYR 64 Cb 0.14 -4.53 1.47 0.00 -0.11 0.00 0.00 41.96 38.93 2zx6 s TYR 64 CO 0.45 -1.92 2.17 0.00 -1.11 0.00 0.00 175.55 175.14 2zx6 h ALA 65 N 9.82 1.71 0.00 3.71 0.00 -1.81 0.87 119.26 133.57 2zx6 h ALA 65 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zx6 h ALA 65 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zx6 h ALA 65 CO 1.26 0.04 0.00 0.39 0.00 0.00 0.00 179.25 180.95 2zx6 n GLU 66 N -4.17 0.11 -0.29 0.00 4.71 -1.26 -1.49 120.64 118.25 2zx6 n GLU 66 Ca -0.03 0.55 0.06 0.00 -0.01 0.00 0.00 57.16 57.73 2zx6 n GLU 66 Cb 0.12 -1.81 0.19 0.00 -1.01 0.00 0.00 31.44 28.93 2zx6 n GLU 66 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 2zx6 n TRP 67 N -2.03 0.72 -0.28 -0.32 7.02 0.30 -4.56 117.44 118.29 2zx6 n TRP 67 Ca -0.00 -0.31 0.02 0.00 -1.02 0.00 0.00 57.50 56.19 2zx6 n TRP 67 Cb 0.06 -0.10 0.09 0.00 -2.42 0.00 0.00 31.31 28.95 2zx6 n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2zx6 h TYR 68 N 2.31 -0.48 -0.55 -5.99 3.20 -1.42 -0.59 116.97 113.44 2zx6 h TYR 68 Ca 0.00 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2zx6 h TYR 68 Cb 0.77 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2zx6 h TYR 68 CO 0.37 -0.35 0.36 1.49 -1.64 0.00 0.00 178.16 178.39 2zx6 h GLU 69 N -0.01 0.72 -0.12 1.82 4.81 -1.86 0.42 114.58 120.35 2zx6 h GLU 69 Ca 0.37 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2zx6 h GLU 69 Cb 0.58 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2zx6 h GLU 69 CO -0.82 0.48 0.07 -0.97 -0.73 0.00 0.00 179.01 177.04 2zx6 h ASN 70 N 0.74 0.12 -0.92 1.04 -1.24 -1.54 -1.27 115.58 112.51 2zx6 h ASN 70 Ca 0.20 -0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.27 2zx6 h ASN 70 Cb -0.08 -0.03 -0.06 0.00 0.73 0.00 0.00 38.32 38.89 2zx6 h ASN 70 CO -0.05 0.09 0.60 0.28 -1.29 0.00 0.00 177.43 177.06 2zx6 h SER 71 N 0.15 0.94 0.17 1.15 0.02 -0.66 -1.79 113.55 113.54 2zx6 h SER 71 Ca 0.05 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2zx6 h SER 71 Cb -0.01 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2zx6 h SER 71 CO -0.02 0.61 -0.23 0.25 -1.14 0.00 0.00 176.83 176.30 2zx6 h LEU 72 N 1.07 0.11 -0.65 5.07 5.85 0.40 -1.52 115.31 125.64 2zx6 h LEU 72 Ca 0.39 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2zx6 h LEU 72 Cb 0.17 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2zx6 h LEU 72 CO -0.15 0.35 0.00 0.03 -0.34 0.00 0.00 178.44 178.33 2zx6 h ARG 73 N 0.11 0.00 -4.87 1.25 3.08 -0.34 -3.39 114.38 110.22 2zx6 h ARG 73 Ca 0.02 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.38 2zx6 h ARG 73 Cb 0.47 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.33 2zx6 h ARG 73 CO 0.03 0.00 0.20 0.42 -1.07 0.00 0.00 179.97 179.56 2zx6 s ILE 74 N -3.32 4.72 0.36 2.04 1.01 -0.57 -4.79 121.20 120.64 2zx6 s ILE 74 Ca 0.05 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 2zx6 s ILE 74 Cb 0.10 -4.52 -0.12 0.00 0.01 0.00 0.00 42.46 37.92 2zx6 s ILE 74 CO 0.47 -1.18 1.02 1.17 0.00 0.00 0.00 174.94 176.42 2zx6 n LYS 75 N 6.62 1.42 -3.47 2.79 4.81 -1.26 -2.99 118.16 126.07 2zx6 n LYS 75 Ca -0.08 0.50 -0.15 0.00 -0.87 0.00 0.00 58.31 57.71 2zx6 n LYS 75 Cb 0.43 -1.97 0.01 0.00 0.02 0.00 0.00 35.03 33.52 2zx6 n LYS 75 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zx6 n GLU 76 N 0.46 -1.40 -4.22 1.64 1.02 -1.26 -5.00 120.64 111.87 2zx6 n GLU 76 Ca 0.09 1.02 -0.13 0.00 -0.02 0.00 0.00 57.16 58.12 2zx6 n GLU 76 Cb 0.36 -4.02 -0.10 0.00 -0.02 0.00 0.00 31.44 27.66 2zx6 n GLU 76 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2zx6 s SER 77 N -3.06 1.57 0.28 1.62 1.04 -1.16 -4.97 113.70 109.02 2zx6 s SER 77 Ca 0.07 -0.99 0.03 0.00 0.48 0.00 0.00 55.95 55.53 2zx6 s SER 77 Cb -0.03 0.02 0.67 0.00 0.10 0.00 0.00 66.02 66.79 2zx6 s SER 77 CO 0.83 -0.36 1.72 -0.65 0.98 0.00 0.00 173.24 175.76 2zx6 h PRO 78 N 2.90 0.49 -0.60 4.02 0.11 -1.91 -1.75 132.00 135.26 2zx6 h PRO 78 Ca -0.36 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.73 2zx6 h PRO 78 Cb 1.18 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2zx6 h PRO 78 CO 0.63 0.32 0.39 1.15 -0.21 0.00 0.00 178.00 180.28 2zx6 h THR 79 N 0.50 1.12 -0.01 -1.15 2.02 -1.88 0.30 112.91 113.81 2zx6 h THR 79 Ca 0.53 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.46 2zx6 h THR 79 Cb 0.93 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2zx6 h THR 79 CO -0.46 0.14 -0.05 -0.25 0.37 0.00 0.00 175.52 175.27 2zx6 h TRP 80 N 0.78 -0.12 -0.24 3.16 7.01 -1.52 0.50 115.95 125.52 2zx6 h TRP 80 Ca 0.23 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.24 2zx6 h TRP 80 Cb -0.04 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 2zx6 h TRP 80 CO -0.04 -0.08 0.15 0.93 -2.79 0.00 0.00 178.44 176.61 2zx6 h GLU 81 N -0.08 0.29 -0.46 2.65 4.39 -1.19 -0.81 114.58 119.38 2zx6 h GLU 81 Ca 0.03 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2zx6 h GLU 81 Cb 0.11 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2zx6 h GLU 81 CO -0.06 0.19 0.25 -0.92 -1.16 0.00 0.00 179.01 177.31 2zx6 h TYR 82 N 0.30 0.46 -0.11 4.33 3.20 -0.75 -1.91 116.97 122.50 2zx6 h TYR 82 Ca 0.09 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2zx6 h TYR 82 Cb -0.01 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2zx6 h TYR 82 CO -0.07 0.25 0.06 1.25 -1.64 0.00 0.00 178.16 178.00 2zx6 h HIS 83 N 0.50 0.15 -0.81 -3.82 2.76 -0.47 0.14 115.15 113.60 2zx6 h HIS 83 Ca 0.19 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 2zx6 h HIS 83 Cb 0.07 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 2zx6 h HIS 83 CO -0.09 0.19 0.39 0.28 -1.30 0.00 0.00 177.93 177.41 2zx6 h VAL 84 N 0.07 1.25 -0.40 5.26 2.07 -1.09 0.86 116.25 124.27 2zx6 h VAL 84 Ca 0.04 -0.69 -0.13 0.00 0.82 0.00 0.00 66.70 66.74 2zx6 h VAL 84 Cb 0.09 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2zx6 h VAL 84 CO -0.01 0.30 -0.25 0.11 0.02 0.00 0.00 177.57 177.75 2zx6 h LYS 85 N 1.15 0.87 0.19 1.57 1.57 -1.17 -1.96 116.57 118.79 2zx6 h LYS 85 Ca 0.28 -0.40 -0.33 0.00 -1.87 0.00 0.00 60.65 58.33 2zx6 h LYS 85 Cb 0.11 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.42 2zx6 h LYS 85 CO -0.04 1.05 -1.56 1.15 -0.57 0.00 0.00 179.45 179.48 2zx6 h THR 86 N 0.68 1.17 0.00 -0.16 2.02 -0.58 -3.41 112.91 112.62 2zx6 h THR 86 Ca 0.08 -2.70 -0.00 0.00 0.77 0.00 0.00 66.41 64.56 2zx6 h THR 86 Cb 0.82 2.89 -0.00 0.00 -1.74 0.00 0.00 68.15 70.11 2zx6 h THR 86 CO 0.07 0.84 -1.10 -1.22 0.37 0.00 0.00 175.52 174.47 2zx6 n TYR 87 N -3.60 0.00 0.00 3.16 4.02 0.29 -5.08 117.16 115.95 2zx6 n TYR 87 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 2zx6 n TYR 87 Cb 1.08 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 2zx6 n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zx6 n GLY 88 N 2.42 1.27 0.16 2.72 0.00 -0.74 -4.57 105.19 106.44 2zx6 n GLY 88 Ca -0.01 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 2zx6 n GLY 88 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zx6 h GLU 89 N 0.00 0.29 -1.01 1.61 5.08 -1.87 -3.16 114.58 115.53 2zx6 h GLU 89 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2zx6 h GLU 89 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zx6 h GLU 89 CO 0.00 0.89 0.00 -1.71 -1.00 0.00 0.00 179.01 177.19 2zx6 n ASN 90 N -3.81 1.81 -3.88 1.42 5.15 -1.26 -4.55 115.26 110.14 2zx6 n ASN 90 Ca -0.03 -1.76 -0.30 0.00 -0.60 0.00 0.00 54.58 51.89 2zx6 n ASN 90 Cb 0.70 -0.44 -0.14 0.00 -0.53 0.00 0.00 39.78 39.37 2zx6 n ASN 90 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2zx6 s PHE 91 N -0.41 2.84 0.52 1.20 5.99 -1.19 -5.10 117.98 121.84 2zx6 s PHE 91 Ca 0.00 -2.76 -0.20 0.00 0.00 0.00 0.00 56.93 53.97 2zx6 s PHE 91 Cb 0.00 -2.47 -0.06 0.00 0.00 0.00 0.00 43.02 40.49 2zx6 s PHE 91 CO 0.00 -0.82 1.12 -1.21 -0.00 0.00 0.00 175.22 174.31 2zx6 s GLU 92 N 0.42 3.47 0.26 10.12 8.01 -1.26 -4.93 118.70 134.79 2zx6 s GLU 92 Ca 0.15 1.61 -0.01 0.00 0.01 0.00 0.00 54.97 56.72 2zx6 s GLU 92 Cb -0.23 -2.08 0.56 0.00 -4.31 0.00 0.00 34.13 28.07 2zx6 s GLU 92 CO -0.05 -0.75 1.71 -0.92 0.01 0.00 0.00 175.26 175.26 2zx6 h TYR 93 N 1.37 0.53 -0.50 1.61 3.20 -1.98 -1.88 116.97 119.32 2zx6 h TYR 93 Ca -0.50 0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.54 2zx6 h TYR 93 Cb 1.26 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2zx6 h TYR 93 CO 0.52 0.00 0.36 0.93 -1.64 0.00 0.00 178.16 178.33 2zx6 h GLU 94 N 0.41 0.07 -0.35 1.82 3.07 -2.00 -1.03 114.58 116.56 2zx6 h GLU 94 Ca 0.47 -0.00 0.10 0.00 -0.50 0.00 0.00 59.36 59.43 2zx6 h GLU 94 Cb 0.79 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2zx6 h GLU 94 CO -0.47 0.04 0.33 -0.22 -1.40 0.00 0.00 179.01 177.30 2zx6 h LYS 95 N 0.07 0.00 0.00 2.33 3.64 -1.72 0.89 116.57 121.78 2zx6 h LYS 95 Ca 0.24 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2zx6 h LYS 95 Cb 0.86 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2zx6 h LYS 95 CO -0.02 0.00 -0.01 0.74 -2.27 0.00 0.00 179.45 177.89 2zx6 h PHE 96 N 0.00 0.00 0.00 1.91 0.05 -1.36 -1.46 116.94 116.08 2zx6 h PHE 96 Ca 0.17 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.93 2zx6 h PHE 96 Cb 0.83 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.78 2zx6 h PHE 96 CO 0.00 0.01 -0.12 0.00 -0.18 0.00 0.00 178.31 178.02 2zx6 h ALA 97 N 1.99 1.71 0.00 2.45 0.00 -1.01 -0.28 119.26 124.13 2zx6 h ALA 97 Ca -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 2zx6 h ALA 97 Cb 0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2zx6 h ALA 97 CO 0.00 0.15 -1.29 -0.44 0.00 0.00 0.00 179.25 177.67 2zx6 h ASP 98 N 0.00 0.01 1.11 0.00 3.45 -1.43 0.29 116.42 119.85 2zx6 h ASP 98 Ca -0.00 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2zx6 h ASP 98 Cb 0.22 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2zx6 h ASP 98 CO 0.02 1.01 -0.05 0.18 -1.57 0.00 0.00 179.24 178.83 2zx6 n LEU 99 N -3.23 0.30 -4.57 1.55 4.77 -0.89 -4.45 117.00 110.47 2zx6 n LEU 99 Ca -0.07 0.49 -0.39 0.00 -0.03 0.00 0.00 56.01 56.01 2zx6 n LEU 99 Cb 0.99 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 2zx6 n LEU 99 CO 0.46 -0.05 1.65 0.12 -1.33 0.00 0.00 177.39 178.25 2zx6 s PHE 100 N -3.04 2.47 -0.77 -1.77 5.36 -0.16 -4.79 117.98 115.28 2zx6 s PHE 100 Ca 0.13 -0.82 0.18 0.00 -0.96 0.00 0.00 56.93 55.46 2zx6 s PHE 100 Cb 0.17 -4.57 -0.21 0.00 -0.34 0.00 0.00 43.02 38.07 2zx6 s PHE 100 CO 0.57 -1.78 0.73 0.25 -1.46 0.00 0.00 175.22 173.53 2zx6 n THR 101 N 6.93 0.00 -4.21 0.12 -2.24 -1.26 -0.73 114.28 112.89 2zx6 n THR 101 Ca 0.41 -0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.74 2zx6 n THR 101 Cb 0.48 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 2zx6 n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zx6 n ALA 102 N -1.51 -1.44 -0.24 6.98 0.00 -0.58 -4.44 120.51 119.28 2zx6 n ALA 102 Ca 0.03 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.41 2zx6 n ALA 102 Cb 0.31 -2.89 0.29 0.00 0.00 0.00 0.00 19.45 17.15 2zx6 n ALA 102 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zx6 h GLU 103 N -1.53 0.89 -0.58 0.00 4.57 -1.78 -2.35 114.58 113.81 2zx6 h GLU 103 Ca -0.60 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.52 2zx6 h GLU 103 Cb 1.38 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2zx6 h GLU 103 CO 0.76 0.59 0.00 1.63 -1.18 0.00 0.00 179.01 180.81 2zx6 n LYS 104 N -4.47 2.80 -1.93 1.92 5.02 -0.22 -5.00 118.16 116.27 2zx6 n LYS 104 Ca 0.11 -2.42 -0.42 0.00 -2.02 0.00 0.00 58.31 53.57 2zx6 n LYS 104 Cb 0.18 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 2zx6 n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2zx6 s TRP 105 N -1.01 2.98 -0.31 2.13 -0.00 -0.88 -4.71 118.94 117.13 2zx6 s TRP 105 Ca 0.39 0.83 -0.02 0.00 -0.00 0.00 0.00 56.10 57.29 2zx6 s TRP 105 Cb 0.20 -3.91 0.12 0.00 -0.00 0.00 0.00 33.47 29.88 2zx6 s TRP 105 CO 0.26 -3.15 0.18 0.34 -0.00 0.00 0.00 176.95 174.59 2zx6 s ASP 106 N 0.67 3.07 0.42 5.86 -1.08 -1.26 -5.03 116.67 119.31 2zx6 s ASP 106 Ca 0.64 -1.57 0.17 0.00 -0.52 0.00 0.00 52.55 51.26 2zx6 s ASP 106 Cb -0.44 -0.25 1.06 0.00 -1.46 0.00 0.00 42.92 41.83 2zx6 s ASP 106 CO 0.40 -0.38 1.87 1.55 0.52 0.00 0.00 175.17 179.12 2zx6 h PRO 107 N 7.85 0.41 -0.12 4.34 0.13 -1.94 -1.00 132.00 141.67 2zx6 h PRO 107 Ca -0.09 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.86 2zx6 h PRO 107 Cb 1.00 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2zx6 h PRO 107 CO 0.36 0.27 -0.57 1.96 -0.23 0.00 0.00 178.00 179.79 2zx6 h GLN 108 N 0.42 0.38 -0.57 0.86 4.20 -1.92 -0.41 115.11 118.07 2zx6 h GLN 108 Ca 0.45 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 2zx6 h GLN 108 Cb 1.09 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 2zx6 h GLN 108 CO -0.17 0.85 0.18 0.93 -0.67 0.00 0.00 178.83 179.95 2zx6 h GLU 109 N 0.29 0.88 0.19 1.46 5.08 -1.63 -0.33 114.58 120.51 2zx6 h GLU 109 Ca -0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2zx6 h GLU 109 Cb 1.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2zx6 h GLU 109 CO 0.10 0.79 -0.15 -1.49 -1.00 0.00 0.00 179.01 177.26 2zx6 h TRP 110 N 0.80 -0.39 -0.47 4.33 4.06 -1.01 -0.18 115.95 123.09 2zx6 h TRP 110 Ca 0.18 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.13 2zx6 h TRP 110 Cb 0.27 0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.56 2zx6 h TRP 110 CO 0.02 -0.23 0.26 0.00 -3.56 0.00 0.00 178.44 174.93 2zx6 h ALA 111 N 0.44 1.57 -0.22 1.49 0.00 -0.99 -0.63 119.26 120.92 2zx6 h ALA 111 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2zx6 h ALA 111 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zx6 h ALA 111 CO -0.01 0.36 0.06 0.22 0.00 0.00 0.00 179.25 179.88 2zx6 h ASP 112 N 0.65 0.32 -0.72 0.00 1.82 -0.46 -1.91 116.42 116.12 2zx6 h ASP 112 Ca 0.17 -0.21 0.04 0.00 -0.39 0.00 0.00 57.03 56.64 2zx6 h ASP 112 Cb 0.02 -0.09 -0.05 0.00 0.68 0.00 0.00 39.33 39.89 2zx6 h ASP 112 CO -0.03 0.45 0.44 0.25 -1.61 0.00 0.00 179.24 178.74 2zx6 h LEU 113 N 0.18 0.70 -0.71 2.28 5.85 -0.38 -0.79 115.31 122.45 2zx6 h LEU 113 Ca 0.07 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 2zx6 h LEU 113 Cb 0.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2zx6 h LEU 113 CO -0.00 0.47 -0.29 -0.26 -0.34 0.00 0.00 178.44 178.02 2zx6 h PHE 114 N 0.84 0.77 -0.39 1.25 0.05 -1.00 -0.96 116.94 117.50 2zx6 h PHE 114 Ca 0.30 -0.19 -0.08 0.00 3.82 0.00 0.00 57.97 61.83 2zx6 h PHE 114 Cb 0.09 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 37.85 2zx6 h PHE 114 CO -0.05 0.89 -0.06 -0.22 -0.18 0.00 0.00 178.31 178.69 2zx6 h LYS 115 N 0.57 0.73 -0.87 1.51 3.64 -1.05 -0.92 116.57 120.18 2zx6 h LYS 115 Ca 0.07 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2zx6 h LYS 115 Cb 0.79 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 2zx6 h LYS 115 CO 0.06 0.85 0.56 0.87 -2.27 0.00 0.00 179.45 179.53 2zx6 h LYS 116 N 0.54 1.16 0.00 1.90 1.57 -0.79 -1.05 116.57 119.90 2zx6 h LYS 116 Ca 0.10 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2zx6 h LYS 116 Cb 0.56 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2zx6 h LYS 116 CO 0.03 0.79 0.00 0.00 -0.57 0.00 0.00 179.45 179.70 2zx6 n ALA 117 N -2.40 1.43 -0.50 3.86 0.00 -0.40 -4.42 120.51 118.09 2zx6 n ALA 117 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2zx6 n ALA 117 Cb 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2zx6 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx6 n GLY 118 N -0.50 0.72 3.79 0.00 0.00 -0.40 -3.16 105.19 105.65 2zx6 n GLY 118 Ca 0.01 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2zx6 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zx6 s ALA 119 N -2.00 3.12 -0.94 4.61 0.00 -0.38 -4.82 121.76 121.36 2zx6 s ALA 119 Ca 0.00 0.54 0.12 0.00 0.00 0.00 0.00 51.96 52.62 2zx6 s ALA 119 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 2zx6 s ALA 119 CO 0.00 0.04 0.64 1.63 0.00 0.00 0.00 175.76 178.08 2zx6 n LYS 120 N 0.03 2.31 -3.72 0.00 4.76 0.75 -4.57 118.16 117.73 2zx6 n LYS 120 Ca 0.04 -0.48 -0.11 0.00 -2.87 0.00 0.00 58.31 54.89 2zx6 n LYS 120 Cb 0.51 -1.12 -0.06 0.00 -1.84 0.00 0.00 35.03 32.52 2zx6 n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zx6 s TYR 121 N -1.69 -0.14 -0.02 2.13 -0.85 -1.25 -1.61 117.35 113.92 2zx6 s TYR 121 Ca 0.08 -0.05 0.03 0.00 -0.52 0.00 0.00 57.07 56.61 2zx6 s TYR 121 Cb 0.09 0.14 -0.00 0.00 0.38 0.00 0.00 41.96 42.58 2zx6 s TYR 121 CO 0.35 -0.57 -0.09 0.08 -1.52 0.00 0.00 175.55 173.81 2zx6 s VAL 122 N -2.93 0.73 -0.26 -3.49 1.01 -0.50 -0.83 120.40 114.13 2zx6 s VAL 122 Ca -0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2zx6 s VAL 122 Cb 0.00 -0.64 0.09 0.00 0.00 0.00 0.00 36.38 35.83 2zx6 s VAL 122 CO -0.06 0.22 0.12 -0.63 0.00 0.00 0.00 175.10 174.75 2zx6 s ILE 123 N 0.03 -0.05 0.38 2.22 1.01 0.48 -0.28 121.20 124.99 2zx6 s ILE 123 Ca -0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 2zx6 s ILE 123 Cb -0.06 -0.88 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 2zx6 s ILE 123 CO 0.00 -0.60 0.69 -2.16 0.00 0.00 0.00 174.94 172.88 2zx6 s PRO 124 N 2.10 3.66 -0.40 2.79 0.04 -1.25 -1.46 135.00 140.48 2zx6 s PRO 124 Ca 0.07 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.04 2zx6 s PRO 124 Cb -0.16 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2zx6 s PRO 124 CO -0.29 0.02 1.48 0.95 0.04 0.00 0.00 177.00 179.21 2zx6 s THR 125 N -2.36 3.82 0.13 1.26 -4.23 -0.43 -1.76 115.64 112.08 2zx6 s THR 125 Ca 0.47 0.83 0.09 0.00 -1.18 0.00 0.00 61.69 61.91 2zx6 s THR 125 Cb -0.10 -4.11 -0.12 0.00 1.34 0.00 0.00 72.50 69.51 2zx6 s THR 125 CO 0.34 -0.71 1.40 0.71 -0.54 0.00 0.00 174.62 175.82 2zx6 h THR 126 N 6.53 1.53 -1.49 3.99 1.35 -1.24 -3.43 112.91 120.14 2zx6 h THR 126 Ca -0.29 -2.90 0.09 0.00 -0.55 0.00 0.00 66.41 62.77 2zx6 h THR 126 Cb 1.12 2.59 -0.21 0.00 -1.73 0.00 0.00 68.15 69.92 2zx6 h THR 126 CO 1.08 0.81 -0.17 -0.75 -0.25 0.00 0.00 175.52 176.24 2zx6 s LYS 127 N -3.00 0.56 0.04 4.72 2.20 -1.24 -0.67 119.74 122.35 2zx6 s LYS 127 Ca 0.01 1.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.83 2zx6 s LYS 127 Cb 0.10 0.71 0.01 0.00 -1.51 0.00 0.00 37.83 37.14 2zx6 s LYS 127 CO 0.79 -0.38 0.06 1.58 -0.36 0.00 0.00 175.35 177.04 2zx6 n HIS 128 N 5.43 -3.23 -0.04 4.03 -0.00 -1.26 -0.68 115.22 119.47 2zx6 n HIS 128 Ca -0.07 -0.12 0.22 0.00 -0.00 0.00 0.00 57.72 57.75 2zx6 n HIS 128 Cb 0.50 -0.04 0.70 0.00 -0.00 0.00 0.00 29.99 31.14 2zx6 n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zx6 h HIS 129 N -0.27 0.00 0.00 1.57 -0.00 -1.90 -1.21 115.15 113.34 2zx6 h HIS 129 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2zx6 h HIS 129 Cb 0.08 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 2zx6 h HIS 129 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 177.53 2zx6 n ASP 130 N -4.36 0.00 0.00 2.45 3.85 -1.26 0.98 116.55 118.21 2zx6 n ASP 130 Ca 0.12 -0.65 0.00 0.00 -0.71 0.00 0.00 54.79 53.54 2zx6 n ASP 130 Cb 0.68 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.41 2zx6 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx6 n GLY 131 N 0.53 0.70 3.69 6.12 0.00 -0.46 -4.36 105.19 111.42 2zx6 n GLY 131 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2zx6 n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zx6 s PHE 132 N -3.10 3.46 -0.15 1.61 5.36 -1.26 -4.93 117.98 118.96 2zx6 s PHE 132 Ca 0.00 1.51 -0.12 0.00 -0.96 0.00 0.00 56.93 57.36 2zx6 s PHE 132 Cb 0.00 -3.24 -0.05 0.00 -0.34 0.00 0.00 43.02 39.39 2zx6 s PHE 132 CO 0.00 -0.50 0.23 0.00 -1.46 0.00 0.00 175.22 173.48 2zx6 n LEU 134 N 3.15 6.25 -4.12 0.00 4.77 0.15 0.35 117.00 127.56 2zx6 n LEU 134 Ca -0.15 -3.32 -0.08 0.00 -0.03 0.00 0.00 56.01 52.43 2zx6 n LEU 134 Cb 0.52 -0.79 -0.10 0.00 -2.33 0.00 0.00 43.42 40.72 2zx6 n LEU 134 CO 0.37 0.95 -0.36 -1.66 -1.33 0.00 0.00 177.39 175.36 2zx6 s TRP 135 N -2.93 0.65 -1.42 -1.77 -2.14 -1.26 -0.80 118.94 109.27 2zx6 s TRP 135 Ca 0.51 -1.05 -0.14 0.00 2.66 0.00 0.00 56.10 58.08 2zx6 s TRP 135 Cb 0.43 -0.43 0.01 0.00 -3.10 0.00 0.00 33.47 30.38 2zx6 s TRP 135 CO 0.10 -0.34 2.27 0.41 -2.66 0.00 0.00 176.95 176.74 2zx6 n GLY 136 N 0.05 4.26 3.75 3.67 0.00 -1.26 -4.38 105.19 111.29 2zx6 n GLY 136 Ca -0.13 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 2zx6 n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zx6 s THR 137 N 3.24 2.57 -2.15 2.61 -1.32 -1.26 -4.91 115.64 114.41 2zx6 s THR 137 Ca 0.50 0.35 0.19 0.00 -1.21 0.00 0.00 61.69 61.52 2zx6 s THR 137 Cb 0.14 -3.12 0.48 0.00 -1.51 0.00 0.00 72.50 68.49 2zx6 s THR 137 CO -0.07 -0.08 1.44 2.29 -2.21 0.00 0.00 174.62 175.98 2zx6 n LYS 138 N -1.68 2.27 0.00 7.08 2.85 -1.26 -4.13 118.16 123.28 2zx6 n LYS 138 Ca 0.14 -1.95 0.07 0.00 -1.05 0.00 0.00 58.31 55.52 2zx6 n LYS 138 Cb 0.50 -1.45 -0.00 0.00 -0.65 0.00 0.00 35.03 33.42 2zx6 n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zx6 n TYR 139 N 1.11 0.00 -3.61 5.58 4.02 -1.26 -4.95 117.16 118.05 2zx6 n TYR 139 Ca 0.19 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.93 2zx6 n TYR 139 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.74 2zx6 n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zx6 s THR 140 N -1.80 0.03 -1.42 -0.72 -1.32 -1.26 -5.02 115.64 104.14 2zx6 s THR 140 Ca 0.12 -0.25 0.25 0.00 -1.21 0.00 0.00 61.69 60.60 2zx6 s THR 140 Cb 0.12 -0.90 0.12 0.00 -1.51 0.00 0.00 72.50 70.33 2zx6 s THR 140 CO 0.38 -0.14 1.44 0.47 -2.21 0.00 0.00 174.62 174.56 2zx6 n ASP 141 N 0.76 0.87 -3.86 8.08 8.00 -1.26 -4.53 116.55 124.61 2zx6 n ASP 141 Ca -0.19 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.21 2zx6 n ASP 141 Cb 0.58 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 2zx6 n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zx6 n PHE 142 N -1.01 3.18 -4.13 1.24 7.35 -1.26 -4.63 117.46 118.20 2zx6 n PHE 142 Ca 0.09 -2.86 -0.11 0.00 -0.76 0.00 0.00 57.45 53.82 2zx6 n PHE 142 Cb 0.35 -2.12 -0.09 0.00 0.35 0.00 0.00 39.48 37.96 2zx6 n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zx6 s ASN 143 N 1.58 0.15 0.41 -2.13 2.20 -1.26 -1.27 114.94 114.62 2zx6 s ASN 143 Ca 0.42 -1.21 0.29 0.00 -0.94 0.00 0.00 52.86 51.42 2zx6 s ASN 143 Cb 0.10 0.39 1.25 0.00 -2.00 0.00 0.00 41.25 40.99 2zx6 s ASN 143 CO -0.02 -0.85 1.87 0.77 -2.94 0.00 0.00 177.10 175.93 2zx6 h SER 144 N 2.64 0.00 0.12 3.54 4.64 -0.31 -1.88 113.55 122.31 2zx6 h SER 144 Ca -0.34 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.68 2zx6 h SER 144 Cb 1.23 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.35 2zx6 h SER 144 CO 0.52 0.00 -1.25 0.58 -0.87 0.00 0.00 176.83 175.81 2zx6 h VAL 145 N 0.00 1.28 0.00 0.95 2.07 -1.81 0.13 116.25 118.87 2zx6 h VAL 145 Ca 0.00 -2.46 -0.15 0.00 0.82 0.00 0.00 66.70 64.91 2zx6 h VAL 145 Cb 0.38 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 2zx6 h VAL 145 CO 0.00 0.75 -1.11 0.11 0.02 0.00 0.00 177.57 177.34 2zx6 h LYS 146 N 0.27 0.00 0.00 1.57 1.57 -1.80 -3.37 116.57 114.80 2zx6 h LYS 146 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2zx6 h LYS 146 Cb 1.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.23 2zx6 h LYS 146 CO 0.24 0.37 0.00 0.54 -0.57 0.00 0.00 179.45 180.03 2zx6 n ARG 147 N -3.00 1.90 0.00 3.15 5.12 -0.72 -4.92 116.66 118.19 2zx6 n ARG 147 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 2zx6 n ARG 147 Cb 0.80 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.10 2zx6 n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zx6 n GLY 148 N 5.00 0.00 0.28 -0.13 0.00 0.09 -1.79 105.19 108.63 2zx6 n GLY 148 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2zx6 n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zx6 h PRO 149 N 0.00 0.00 -6.25 1.61 0.11 -1.04 -3.42 132.00 123.01 2zx6 h PRO 149 Ca 0.00 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.66 2zx6 h PRO 149 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 2zx6 h PRO 149 CO 0.00 0.00 -0.86 1.63 -0.21 0.00 0.00 178.00 178.56 2zx6 n LYS 150 N -2.84 -4.18 -3.57 1.05 4.76 -0.07 -4.93 118.16 108.37 2zx6 n LYS 150 Ca -0.02 0.53 -0.14 0.00 -2.87 0.00 0.00 58.31 55.82 2zx6 n LYS 150 Cb 0.11 -4.90 -0.06 0.00 -1.84 0.00 0.00 35.03 28.35 2zx6 n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zx6 s ARG 151 N -6.20 0.78 -1.06 1.97 3.52 0.26 -4.85 118.95 113.37 2zx6 s ARG 151 Ca 0.01 0.37 -0.22 0.00 -0.13 0.00 0.00 55.73 55.76 2zx6 s ARG 151 Cb -0.00 0.37 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 2zx6 s ARG 151 CO 0.84 -0.21 1.64 0.34 -0.81 0.00 0.00 175.30 177.11 2zx6 s ASP 152 N -0.73 6.16 0.11 -2.12 3.68 -1.26 -3.61 116.67 118.91 2zx6 s ASP 152 Ca -0.04 -1.48 -0.20 0.00 2.13 0.00 0.00 52.55 52.96 2zx6 s ASP 152 Cb -0.02 -2.57 -0.07 0.00 -1.45 0.00 0.00 42.92 38.81 2zx6 s ASP 152 CO 0.03 -1.83 1.73 -0.07 0.13 0.00 0.00 175.17 175.17 2zx6 h LEU 153 N 14.20 0.26 0.08 -1.34 3.38 -1.73 -1.93 115.31 128.23 2zx6 h LEU 153 Ca 0.22 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2zx6 h LEU 153 Cb 0.98 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2zx6 h LEU 153 CO 1.37 0.24 -0.12 0.58 0.09 0.00 0.00 178.44 180.61 2zx6 h VAL 154 N 0.25 0.72 0.15 1.22 2.07 -1.29 -0.67 116.25 118.71 2zx6 h VAL 154 Ca 0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2zx6 h VAL 154 Cb 0.03 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2zx6 h VAL 154 CO -0.01 0.00 -0.11 1.23 0.02 0.00 0.00 177.57 178.70 2zx6 h GLY 155 N -0.24 -0.26 1.38 2.17 0.00 -1.82 0.17 103.07 104.47 2zx6 h GLY 155 Ca 0.02 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.49 2zx6 h GLY 155 CO -0.06 -0.11 0.39 -0.55 0.00 0.00 0.00 176.54 176.20 2zx6 h ASP 156 N -0.27 0.64 0.04 0.19 3.32 -1.30 -1.71 116.42 117.34 2zx6 h ASP 156 Ca -0.01 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.81 2zx6 h ASP 156 Cb 0.24 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.64 2zx6 h ASP 156 CO -0.00 0.46 -0.82 0.25 -1.72 0.00 0.00 179.24 177.40 2zx6 h LEU 157 N 0.76 0.77 -0.64 1.55 5.85 -0.68 -2.61 115.31 120.30 2zx6 h LEU 157 Ca 0.22 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2zx6 h LEU 157 Cb -0.02 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2zx6 h LEU 157 CO -0.05 1.31 0.41 0.00 -0.34 0.00 0.00 178.44 179.77 2zx6 h ALA 158 N 0.66 0.81 -0.17 1.25 0.00 -0.44 0.17 119.26 121.55 2zx6 h ALA 158 Ca -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zx6 h ALA 158 Cb 1.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zx6 h ALA 158 CO 0.16 0.20 0.08 -0.22 0.00 0.00 0.00 179.25 179.47 2zx6 h LYS 159 N 0.83 0.18 -0.38 0.00 3.64 -1.31 0.68 116.57 120.21 2zx6 h LYS 159 Ca 0.24 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2zx6 h LYS 159 Cb -0.05 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2zx6 h LYS 159 CO -0.07 0.12 0.12 0.00 -2.27 0.00 0.00 179.45 177.35 2zx6 h ALA 160 N 1.09 0.49 -0.30 5.00 0.00 -1.12 -1.59 119.26 122.83 2zx6 h ALA 160 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zx6 h ALA 160 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zx6 h ALA 160 CO -0.05 0.13 0.13 0.28 0.00 0.00 0.00 179.25 179.74 2zx6 h VAL 161 N 0.46 1.17 -0.47 0.00 2.07 -0.42 -2.14 116.25 116.91 2zx6 h VAL 161 Ca 0.12 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2zx6 h VAL 161 Cb 0.25 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2zx6 h VAL 161 CO -0.00 0.17 0.02 0.03 0.02 0.00 0.00 177.57 177.81 2zx6 h ARG 162 N 0.34 0.77 -0.13 1.57 3.08 -0.86 -2.09 114.38 117.06 2zx6 h ARG 162 Ca 0.10 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2zx6 h ARG 162 Cb 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2zx6 h ARG 162 CO -0.01 0.77 -0.05 0.93 -1.07 0.00 0.00 179.97 180.54 2zx6 h GLU 163 N 0.72 0.18 -0.00 0.04 5.08 -1.04 -1.44 114.58 118.12 2zx6 h GLU 163 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zx6 h GLU 163 Cb 0.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2zx6 h GLU 163 CO 0.02 0.25 0.00 0.00 -1.00 0.00 0.00 179.01 178.28 2zx6 n ALA 164 N -2.50 2.65 -0.65 3.43 0.00 -0.83 -4.88 120.51 117.74 2zx6 n ALA 164 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2zx6 n ALA 164 Cb 0.19 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2zx6 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx6 n GLY 165 N 0.92 0.82 3.91 0.00 0.00 -0.54 -5.01 105.19 105.28 2zx6 n GLY 165 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2zx6 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zx6 s LEU 166 N 0.00 4.00 0.57 0.99 1.43 -0.83 -5.00 118.68 119.84 2zx6 s LEU 166 Ca 0.00 0.74 -0.16 0.00 -1.03 0.00 0.00 54.13 53.69 2zx6 s LEU 166 Cb 0.00 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 2zx6 s LEU 166 CO 0.00 -0.26 1.03 -0.13 0.23 0.00 0.00 176.35 177.22 2zx6 s ARG 167 N -3.76 3.53 -0.12 1.70 1.81 -0.64 -3.84 118.95 117.63 2zx6 s ARG 167 Ca 0.44 1.09 0.01 0.00 -1.72 0.00 0.00 55.73 55.55 2zx6 s ARG 167 Cb -0.10 -2.07 0.02 0.00 -0.45 0.00 0.00 34.95 32.35 2zx6 s ARG 167 CO 0.32 -0.63 -0.13 0.12 -0.68 0.00 0.00 175.30 174.30 2zx6 s PHE 168 N -2.58 1.91 0.53 -0.53 5.36 -1.26 -1.41 117.98 119.99 2zx6 s PHE 168 Ca 0.61 -0.95 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 2zx6 s PHE 168 Cb -0.14 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.13 2zx6 s PHE 168 CO 0.37 -0.53 0.09 0.20 -1.46 0.00 0.00 175.22 173.89 2zx6 s GLY 169 N 1.25 2.91 0.01 13.12 0.00 0.62 0.14 107.32 125.36 2zx6 s GLY 169 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.26 2zx6 s GLY 169 CO -0.05 -2.15 -0.04 -1.34 0.00 0.00 0.00 173.10 169.52 2zx6 s VAL 170 N -2.87 0.27 -0.10 1.40 -7.23 -0.40 -3.85 120.40 107.62 2zx6 s VAL 170 Ca 0.10 -0.35 -0.01 0.00 -1.81 0.00 0.00 61.98 59.91 2zx6 s VAL 170 Cb 0.00 -0.27 -0.03 0.00 0.56 0.00 0.00 36.38 36.64 2zx6 s VAL 170 CO 0.06 -0.06 -0.05 -0.47 -0.31 0.00 0.00 175.10 174.27 2zx6 s TYR 171 N -0.41 2.99 -0.05 2.82 5.04 -0.72 0.46 117.35 127.48 2zx6 s TYR 171 Ca -0.02 -0.08 -0.02 0.00 -2.44 0.00 0.00 57.07 54.51 2zx6 s TYR 171 Cb -0.03 -1.81 0.04 0.00 0.35 0.00 0.00 41.96 40.51 2zx6 s TYR 171 CO -0.00 0.22 0.11 -0.47 -1.34 0.00 0.00 175.55 174.07 2zx6 s TYR 172 N -0.41 -0.10 -1.18 4.97 5.04 -0.55 -0.64 117.35 124.48 2zx6 s TYR 172 Ca 0.06 0.40 -0.20 0.00 -2.44 0.00 0.00 57.07 54.89 2zx6 s TYR 172 Cb -0.12 -0.18 0.07 0.00 0.35 0.00 0.00 41.96 42.08 2zx6 s TYR 172 CO 0.02 -0.17 1.60 0.45 -1.34 0.00 0.00 175.55 176.11 2zx6 s SER 173 N 1.40 6.73 0.17 4.32 0.15 0.14 -1.48 113.70 125.13 2zx6 s SER 173 Ca -0.06 -2.11 0.03 0.00 0.70 0.00 0.00 55.95 54.51 2zx6 s SER 173 Cb -0.12 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2zx6 s SER 173 CO -0.05 -1.26 1.39 1.23 1.20 0.00 0.00 173.24 175.75 2zx6 h GLY 174 N 12.40 0.18 2.00 9.45 0.00 -1.75 -3.32 103.07 122.03 2zx6 h GLY 174 Ca 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2zx6 h GLY 174 CO 1.42 0.29 -0.11 -1.33 0.00 0.00 0.00 176.54 176.81 2zx6 h GLY 175 N 1.94 0.00 -5.17 4.60 0.00 -0.18 -3.39 103.07 100.87 2zx6 h GLY 175 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.90 2zx6 h GLY 175 CO 0.13 0.00 -0.78 1.08 0.00 0.00 0.00 176.54 176.97 2zx6 s LEU 176 N -6.28 2.04 -0.27 3.11 1.43 -1.25 -4.73 118.68 112.73 2zx6 s LEU 176 Ca 0.06 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2zx6 s LEU 176 Cb 0.06 -0.46 0.14 0.00 0.03 0.00 0.00 46.19 45.96 2zx6 s LEU 176 CO 0.68 0.09 0.33 -0.62 0.23 0.00 0.00 176.35 177.06 2zx6 s ASP 177 N -0.34 1.05 0.00 2.29 -1.08 -1.24 -4.48 116.67 112.86 2zx6 s ASP 177 Ca 0.03 -0.41 0.13 0.00 -0.52 0.00 0.00 52.55 51.78 2zx6 s ASP 177 Cb -0.04 0.76 0.71 0.00 -1.46 0.00 0.00 42.92 42.89 2zx6 s ASP 177 CO -0.00 -0.36 1.26 0.79 0.52 0.00 0.00 175.17 177.38 2zx6 n TRP 178 N 5.33 0.00 0.97 -5.34 8.01 0.27 -1.18 117.44 125.51 2zx6 n TRP 178 Ca -0.02 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.31 2zx6 n TRP 178 Cb 0.48 -0.13 0.60 0.00 -2.01 0.00 0.00 31.31 30.24 2zx6 n TRP 178 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2zx6 n ARG 179 N -1.13 0.02 -0.13 -0.99 5.12 -1.26 -3.31 116.66 114.98 2zx6 n ARG 179 Ca 0.08 0.02 0.05 0.00 -1.93 0.00 0.00 57.85 56.06 2zx6 n ARG 179 Cb 0.07 -1.53 0.12 0.00 -1.16 0.00 0.00 32.46 29.96 2zx6 n ARG 179 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zx6 n PHE 180 N -1.57 0.35 -4.21 -1.55 3.01 -0.32 -5.02 117.46 108.15 2zx6 n PHE 180 Ca 0.07 -0.47 -0.12 0.00 1.01 0.00 0.00 57.45 57.94 2zx6 n PHE 180 Cb 0.35 -0.03 -0.10 0.00 -0.01 0.00 0.00 39.48 39.69 2zx6 n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zx6 s THR 181 N -0.98 0.37 0.00 4.37 -4.23 -1.21 -4.66 115.64 109.30 2zx6 s THR 181 Ca 0.18 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2zx6 s THR 181 Cb 0.10 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2zx6 s THR 181 CO 0.13 -0.34 0.00 0.35 -0.54 0.00 0.00 174.62 174.22 2zx6 n THR 182 N -0.22 0.00 -2.61 3.99 -2.24 -1.26 -4.92 114.28 107.02 2zx6 n THR 182 Ca -0.04 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 2zx6 n THR 182 Cb 0.64 -0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.30 2zx6 n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zx6 s GLU 183 N -1.94 4.72 0.58 -0.78 2.56 -1.26 -5.04 118.70 117.54 2zx6 s GLU 183 Ca 0.00 1.63 -0.07 0.00 0.00 0.00 0.00 54.97 56.54 2zx6 s GLU 183 Cb 0.00 -3.26 -0.01 0.00 2.00 0.00 0.00 34.13 32.86 2zx6 s GLU 183 CO 0.00 0.30 0.91 -1.25 -0.56 0.00 0.00 175.26 174.66 2zx6 s PRO 184 N -0.98 3.12 -0.14 4.30 0.04 -1.26 -5.03 135.00 135.05 2zx6 s PRO 184 Ca 0.44 0.16 -0.28 0.00 0.04 0.00 0.00 61.00 61.37 2zx6 s PRO 184 Cb -0.28 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 2zx6 s PRO 184 CO 0.35 -0.61 0.93 0.42 0.04 0.00 0.00 177.00 178.14 2zx6 s ILE 185 N -2.99 4.82 -0.09 0.56 -1.09 -1.26 -4.90 121.20 116.25 2zx6 s ILE 185 Ca 0.53 1.87 0.05 0.00 -2.23 0.00 0.00 60.65 60.86 2zx6 s ILE 185 Cb -0.11 -4.24 -0.09 0.00 -1.58 0.00 0.00 42.46 36.45 2zx6 s ILE 185 CO 0.47 0.01 -0.02 0.54 -1.23 0.00 0.00 174.94 174.70 2zx6 n ARG 186 N 5.16 1.74 -4.23 2.79 1.74 -1.26 -4.90 116.66 117.70 2zx6 n ARG 186 Ca 0.07 0.02 -0.17 0.00 -0.77 0.00 0.00 57.85 57.00 2zx6 n ARG 186 Cb 0.49 -1.21 -0.11 0.00 -1.02 0.00 0.00 32.46 30.61 2zx6 n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zx6 s TYR 187 N -2.20 1.35 0.36 -1.55 1.51 -1.26 -4.35 117.35 111.21 2zx6 s TYR 187 Ca -0.08 -0.57 0.11 0.00 -1.01 0.00 0.00 57.07 55.53 2zx6 s TYR 187 Cb 0.03 -0.71 0.90 0.00 -0.11 0.00 0.00 41.96 42.07 2zx6 s TYR 187 CO 0.30 0.12 1.83 -1.35 -1.11 0.00 0.00 175.55 175.34 2zx6 h PRO 188 N 3.54 0.59 -0.79 -1.71 0.11 -1.97 -1.60 132.00 130.17 2zx6 h PRO 188 Ca -0.39 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.82 2zx6 h PRO 188 Cb 1.19 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 2zx6 h PRO 188 CO 0.51 0.39 0.52 0.93 -0.21 0.00 0.00 178.00 180.14 2zx6 h GLU 189 N 0.61 0.53 -0.78 1.05 3.07 -1.97 -1.89 114.58 115.20 2zx6 h GLU 189 Ca 0.51 -0.03 0.15 0.00 -0.50 0.00 0.00 59.36 59.49 2zx6 h GLU 189 Cb 0.99 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.72 2zx6 h GLU 189 CO -0.26 0.35 0.52 -0.44 -1.40 0.00 0.00 179.01 177.78 2zx6 h ASP 190 N 0.55 0.43 -0.11 1.42 3.32 -1.70 0.68 116.42 121.01 2zx6 h ASP 190 Ca 0.39 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.49 2zx6 h ASP 190 Cb 0.73 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2zx6 h ASP 190 CO -0.14 0.22 0.30 -0.07 -1.72 0.00 0.00 179.24 177.83 2zx6 h LEU 191 N 0.46 0.00 -0.56 1.55 3.38 -1.49 0.43 115.31 119.08 2zx6 h LEU 191 Ca 0.39 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.29 2zx6 h LEU 191 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2zx6 h LEU 191 CO -0.13 0.00 -0.33 0.77 0.09 0.00 0.00 178.44 178.84 2zx6 h SER 192 N 0.00 0.00 0.00 -0.43 4.64 -1.02 -3.39 113.55 113.34 2zx6 h SER 192 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zx6 h SER 192 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2zx6 h SER 192 CO -0.00 0.33 -0.54 0.00 -0.87 0.00 0.00 176.83 175.75 2zx6 n TYR 193 N -3.31 0.00 -2.96 4.77 0.18 -0.07 -4.92 117.16 110.86 2zx6 n TYR 193 Ca 0.01 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.35 2zx6 n TYR 193 Cb 0.57 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.51 2zx6 n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2zx6 s ILE 194 N -1.09 4.89 0.15 -3.48 1.01 0.13 -4.92 121.20 117.89 2zx6 s ILE 194 Ca 0.00 -2.02 -0.07 0.00 0.00 0.00 0.00 60.65 58.56 2zx6 s ILE 194 Cb 0.00 -4.81 -0.01 0.00 0.01 0.00 0.00 42.46 37.64 2zx6 s ILE 194 CO 0.00 -1.52 0.23 -0.13 0.00 0.00 0.00 174.94 173.51 2zx6 s ARG 195 N 2.12 1.08 0.19 2.79 1.81 -1.26 -4.74 118.95 120.94 2zx6 s ARG 195 Ca 0.36 -1.21 -0.13 0.00 -1.72 0.00 0.00 55.73 53.02 2zx6 s ARG 195 Cb -0.04 0.35 0.19 0.00 -0.45 0.00 0.00 34.95 35.00 2zx6 s ARG 195 CO -0.06 -0.37 1.68 -1.35 -0.68 0.00 0.00 175.30 174.52 2zx6 h PRO 196 N 2.63 0.12 0.00 3.54 0.11 -1.84 -3.46 132.00 133.10 2zx6 h PRO 196 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zx6 h PRO 196 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zx6 h PRO 196 CO 0.51 0.08 0.00 0.09 -0.21 0.00 0.00 178.00 178.47 2zx6 n ASN 197 N -5.22 0.00 -4.90 -2.05 3.02 -1.26 -4.99 115.26 99.86 2zx6 n ASN 197 Ca 0.06 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.33 2zx6 n ASN 197 Cb 0.27 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 39.05 2zx6 n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zx6 s THR 198 N -1.42 4.93 0.20 3.41 -4.23 -1.26 -4.97 115.64 112.29 2zx6 s THR 198 Ca 0.00 0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 60.61 2zx6 s THR 198 Cb 0.00 -3.82 0.13 0.00 1.34 0.00 0.00 72.50 70.15 2zx6 s THR 198 CO 0.00 -0.66 1.75 1.88 -0.54 0.00 0.00 174.62 177.05 2zx6 h TYR 199 N 0.74 1.17 -0.70 3.99 -1.99 -1.99 -2.25 116.97 115.95 2zx6 h TYR 199 Ca -0.47 -0.11 0.10 0.00 2.00 0.00 0.00 58.73 60.25 2zx6 h TYR 199 Cb 1.20 -0.34 -0.08 0.00 2.00 0.00 0.00 36.73 39.51 2zx6 h TYR 199 CO 0.58 0.92 0.32 1.49 -0.00 0.00 0.00 178.16 181.46 2zx6 h GLU 200 N 1.09 0.52 -0.49 4.88 4.81 -1.99 -0.86 114.58 122.53 2zx6 h GLU 200 Ca 0.24 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2zx6 h GLU 200 Cb 0.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2zx6 h GLU 200 CO -0.01 0.34 0.13 -0.92 -0.73 0.00 0.00 179.01 177.82 2zx6 h TYR 201 N 0.53 0.81 -0.95 0.92 3.20 -1.87 -0.59 116.97 119.02 2zx6 h TYR 201 Ca 0.35 -0.09 0.10 0.00 3.14 0.00 0.00 58.73 62.23 2zx6 h TYR 201 Cb 0.42 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 2zx6 h TYR 201 CO -0.13 0.72 0.61 0.00 -1.64 0.00 0.00 178.16 177.72 2zx6 h ALA 202 N 1.00 1.55 -0.05 1.82 0.00 -0.70 -0.41 119.26 122.46 2zx6 h ALA 202 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2zx6 h ALA 202 Cb 0.30 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zx6 h ALA 202 CO -0.00 0.26 -0.02 -0.44 0.00 0.00 0.00 179.25 179.05 2zx6 h ASP 203 N 0.99 0.11 -0.41 0.00 3.32 -0.87 -2.12 116.42 117.44 2zx6 h ASP 203 Ca 0.44 -0.40 0.08 0.00 0.02 0.00 0.00 57.03 57.17 2zx6 h ASP 203 Cb 0.37 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 2zx6 h ASP 203 CO -0.20 0.49 -0.06 0.22 -1.72 0.00 0.00 179.24 177.97 2zx6 h TYR 204 N -0.27 -0.15 -0.41 4.55 3.20 -0.64 0.28 116.97 123.54 2zx6 h TYR 204 Ca 0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2zx6 h TYR 204 Cb 0.45 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2zx6 h TYR 204 CO 0.06 -0.14 0.22 0.00 -1.64 0.00 0.00 178.16 176.66 2zx6 h ALA 205 N 1.39 0.52 0.26 1.82 0.00 -1.09 0.18 119.26 122.34 2zx6 h ALA 205 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zx6 h ALA 205 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zx6 h ALA 205 CO -0.39 0.05 -0.17 -0.92 0.00 0.00 0.00 179.25 177.82 2zx6 h TYR 206 N 0.52 -0.45 -0.84 0.00 3.20 -0.81 -1.27 116.97 117.32 2zx6 h TYR 206 Ca 0.14 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2zx6 h TYR 206 Cb 0.07 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 2zx6 h TYR 206 CO -0.02 -0.27 0.56 0.87 -1.64 0.00 0.00 178.16 177.66 2zx6 h LYS 207 N -0.42 1.01 -0.40 1.82 1.57 -0.11 -1.34 116.57 118.71 2zx6 h LYS 207 Ca -0.02 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2zx6 h LYS 207 Cb 0.36 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2zx6 h LYS 207 CO 0.01 0.67 -0.29 1.96 -0.57 0.00 0.00 179.45 181.23 2zx6 h GLN 208 N 1.04 0.91 -0.49 3.15 4.20 -0.13 -1.31 115.11 122.48 2zx6 h GLN 208 Ca 0.34 -0.44 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 2zx6 h GLN 208 Cb 0.04 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2zx6 h GLN 208 CO -0.10 1.09 -0.20 0.28 -0.67 0.00 0.00 178.83 179.23 2zx6 h VAL 209 N 0.73 1.27 -0.78 -0.54 2.07 -0.97 -1.78 116.25 116.25 2zx6 h VAL 209 Ca 0.08 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.28 2zx6 h VAL 209 Cb 0.88 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2zx6 h VAL 209 CO 0.08 0.47 0.47 0.24 0.02 0.00 0.00 177.57 178.86 2zx6 h MET 210 N 0.86 0.85 -0.70 1.57 2.86 -1.22 -0.47 114.93 118.68 2zx6 h MET 210 Ca 0.11 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2zx6 h MET 210 Cb 0.78 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2zx6 h MET 210 CO 0.06 0.56 0.33 1.49 1.06 0.00 0.00 176.91 180.42 2zx6 h GLU 211 N 0.88 1.01 -0.52 1.72 4.81 -0.97 0.24 114.58 121.76 2zx6 h GLU 211 Ca 0.34 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2zx6 h GLU 211 Cb 0.14 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2zx6 h GLU 211 CO -0.16 0.80 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.85 2zx6 h LEU 212 N 0.98 0.90 -0.76 1.64 3.38 -0.73 0.22 115.31 120.93 2zx6 h LEU 212 Ca 0.24 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2zx6 h LEU 212 Cb 0.13 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2zx6 h LEU 212 CO -0.03 0.99 0.38 0.58 0.09 0.00 0.00 178.44 180.45 2zx6 h VAL 213 N 0.78 1.24 -0.34 1.22 2.07 -0.72 -0.76 116.25 119.74 2zx6 h VAL 213 Ca 0.15 -0.65 -0.16 0.00 0.82 0.00 0.00 66.70 66.86 2zx6 h VAL 213 Cb 0.53 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2zx6 h VAL 213 CO 0.03 0.28 -0.42 0.44 0.02 0.00 0.00 177.57 177.91 2zx6 h ASP 214 N 1.06 0.92 0.53 0.57 3.32 -0.01 -1.35 116.42 121.46 2zx6 h ASP 214 Ca 0.26 -0.43 -0.29 0.00 0.02 0.00 0.00 57.03 56.59 2zx6 h ASP 214 Cb 0.09 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2zx6 h ASP 214 CO -0.04 1.21 -1.43 -0.07 -1.72 0.00 0.00 179.24 177.20 2zx6 h LEU 215 N 0.69 0.37 -0.09 1.55 3.38 -0.49 -3.42 115.31 117.31 2zx6 h LEU 215 Ca 0.05 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2zx6 h LEU 215 Cb 1.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2zx6 h LEU 215 CO 0.10 1.38 0.00 -1.22 0.09 0.00 0.00 178.44 178.79 2zx6 n TYR 216 N -3.46 0.00 -4.12 1.13 4.02 -0.30 -5.05 117.16 109.39 2zx6 n TYR 216 Ca -0.13 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.29 2zx6 n TYR 216 Cb 1.03 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.36 2zx6 n TYR 216 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zx6 n LEU 217 N -0.57 -0.16 -4.59 7.72 7.94 -0.51 -4.85 117.00 121.97 2zx6 n LEU 217 Ca 0.00 -1.31 -0.34 0.00 -1.11 0.00 0.00 56.01 53.25 2zx6 n LEU 217 Cb 0.01 -1.57 0.10 0.00 0.53 0.00 0.00 43.42 42.50 2zx6 n LEU 217 CO 0.00 0.80 0.44 -2.65 -1.11 0.00 0.00 177.39 174.88 2zx6 n PRO 218 N -5.05 0.22 0.14 1.96 -0.02 -1.26 -4.92 135.00 126.06 2zx6 n PRO 218 Ca -0.13 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 2zx6 n PRO 218 Cb 0.57 -2.18 0.32 0.00 -0.02 0.00 0.00 33.50 32.19 2zx6 n PRO 218 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zx6 h ASP 219 N -0.72 0.00 -3.54 2.55 3.32 0.89 -3.45 116.42 115.47 2zx6 h ASP 219 Ca -0.46 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.38 2zx6 h ASP 219 Cb 1.32 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.58 2zx6 h ASP 219 CO 0.44 0.01 -0.50 -0.69 -1.72 0.00 0.00 179.24 176.77 2zx6 s VAL 220 N -3.14 -0.03 -0.41 -1.35 1.01 -1.25 -0.97 120.40 114.26 2zx6 s VAL 220 Ca 0.09 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 2zx6 s VAL 220 Cb 0.10 -0.32 0.07 0.00 0.00 0.00 0.00 36.38 36.23 2zx6 s VAL 220 CO 0.63 0.04 0.25 -0.76 0.00 0.00 0.00 175.10 175.25 2zx6 s LEU 221 N 0.81 5.08 -0.66 3.92 1.43 0.14 -1.28 118.68 128.11 2zx6 s LEU 221 Ca -0.06 -1.47 -0.11 0.00 -1.03 0.00 0.00 54.13 51.46 2zx6 s LEU 221 Cb -0.07 -1.98 0.17 0.00 0.03 0.00 0.00 46.19 44.34 2zx6 s LEU 221 CO -0.05 -0.52 0.57 0.86 0.23 0.00 0.00 176.35 177.45 2zx6 s TRP 222 N 1.42 3.53 0.39 0.29 -0.00 0.17 -2.45 118.94 122.30 2zx6 s TRP 222 Ca 0.03 -1.96 -0.14 0.00 -0.00 0.00 0.00 56.10 54.03 2zx6 s TRP 222 Cb -0.23 -3.64 -0.08 0.00 -0.00 0.00 0.00 33.47 29.52 2zx6 s TRP 222 CO 0.02 -0.97 0.81 1.21 -0.00 0.00 0.00 176.95 178.02 2zx6 s ASN 223 N 2.29 6.68 0.08 5.86 2.47 -1.26 -1.48 114.94 129.59 2zx6 s ASN 223 Ca 0.12 1.31 0.04 0.00 0.42 0.00 0.00 52.86 54.76 2zx6 s ASN 223 Cb -0.19 -2.39 -0.03 0.00 -1.45 0.00 0.00 41.25 37.18 2zx6 s ASN 223 CO -0.04 -0.34 -0.12 -0.62 -3.72 0.00 0.00 177.10 172.26 2zx6 s ASP 224 N -2.69 1.56 -1.24 -4.21 3.68 -0.55 -4.53 116.67 108.70 2zx6 s ASP 224 Ca 0.55 -0.70 0.00 0.00 2.13 0.00 0.00 52.55 54.53 2zx6 s ASP 224 Cb -0.10 -0.02 0.00 0.00 -1.45 0.00 0.00 42.92 41.34 2zx6 s ASP 224 CO 0.24 -0.16 0.00 0.23 0.13 0.00 0.00 175.17 175.61 2zx6 n MET 225 N 0.96 -1.16 -0.51 4.34 2.81 -1.26 -1.65 117.12 120.66 2zx6 n MET 225 Ca -0.19 0.71 0.07 0.00 -1.81 0.00 0.00 57.70 56.47 2zx6 n MET 225 Cb 0.56 -5.01 -0.02 0.00 -0.71 0.00 0.00 33.22 28.04 2zx6 n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zx6 n GLY 226 N -1.02 -1.59 3.38 3.03 0.00 -0.83 -4.00 105.19 104.15 2zx6 n GLY 226 Ca -0.17 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 2zx6 n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zx6 s TRP 227 N -1.57 2.41 -0.03 1.61 -0.11 -1.09 -1.14 118.94 119.02 2zx6 s TRP 227 Ca 0.00 -0.36 -0.38 0.00 1.22 0.00 0.00 56.10 56.58 2zx6 s TRP 227 Cb 0.00 -1.45 -0.17 0.00 -1.50 0.00 0.00 33.47 30.35 2zx6 s TRP 227 CO 0.00 0.13 1.43 -0.35 -4.62 0.00 0.00 176.95 173.53 2zx6 n PRO 228 N 1.91 1.04 -0.30 5.86 -0.04 -1.26 -4.77 135.00 137.44 2zx6 n PRO 228 Ca -0.17 0.38 0.10 0.00 -0.04 0.00 0.00 63.50 63.77 2zx6 n PRO 228 Cb 0.52 -2.01 0.26 0.00 -0.04 0.00 0.00 33.50 32.22 2zx6 n PRO 228 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zx6 h GLU 229 N 5.12 0.52 0.00 0.54 4.57 -1.97 0.33 114.58 123.69 2zx6 h GLU 229 Ca -0.48 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2zx6 h GLU 229 Cb 1.34 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2zx6 h GLU 229 CO 0.82 0.34 -0.05 0.87 -1.18 0.00 0.00 179.01 179.81 2zx6 h LYS 230 N 0.54 0.00 -0.02 1.92 1.57 -1.92 -2.97 116.57 115.69 2zx6 h LYS 230 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2zx6 h LYS 230 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2zx6 h LYS 230 CO -0.43 0.05 -0.38 0.41 -0.57 0.00 0.00 179.45 178.53 2zx6 n GLY 231 N -0.54 0.10 0.30 3.86 0.00 0.11 -4.65 105.19 104.38 2zx6 n GLY 231 Ca -0.01 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.51 2zx6 n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx6 h LYS 232 N 2.48 0.45 0.00 1.61 1.57 -1.22 0.30 116.57 121.77 2zx6 h LYS 232 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2zx6 h LYS 232 Cb 0.72 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 2zx6 h LYS 232 CO 0.00 0.30 -0.04 0.93 -0.57 0.00 0.00 179.45 180.07 2zx6 h GLU 233 N 0.47 0.00 -0.13 3.15 4.39 -1.83 -2.55 114.58 118.08 2zx6 h GLU 233 Ca 0.50 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.14 2zx6 h GLU 233 Cb 0.85 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2zx6 h GLU 233 CO -0.46 0.04 -0.20 -0.44 -1.16 0.00 0.00 179.01 176.79 2zx6 h ASP 234 N 0.00 0.22 -0.04 1.42 3.45 -0.71 -3.11 116.42 117.65 2zx6 h ASP 234 Ca -0.00 -0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.42 2zx6 h ASP 234 Cb 0.27 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2zx6 h ASP 234 CO 0.01 0.44 0.04 -0.07 -1.57 0.00 0.00 179.24 178.08 2zx6 h LEU 235 N 0.21 0.00 -0.45 1.55 3.38 -1.51 -0.78 115.31 117.71 2zx6 h LEU 235 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zx6 h LEU 235 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2zx6 h LEU 235 CO 0.03 0.00 0.22 0.11 0.09 0.00 0.00 178.44 178.89 2zx6 h LYS 236 N 0.00 0.64 -0.05 1.13 1.57 -1.72 0.82 116.57 118.96 2zx6 h LYS 236 Ca 0.02 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2zx6 h LYS 236 Cb 0.10 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.30 2zx6 h LYS 236 CO -0.00 0.55 -0.33 1.88 -0.57 0.00 0.00 179.45 180.98 2zx6 h TYR 237 N 0.58 0.42 -0.55 -1.35 -1.99 -1.51 -2.10 116.97 110.47 2zx6 h TYR 237 Ca 0.15 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2zx6 h TYR 237 Cb 0.12 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 38.76 2zx6 h TYR 237 CO -0.01 0.95 0.35 1.25 -0.00 0.00 0.00 178.16 180.70 2zx6 h LEU 238 N -0.23 0.64 -0.29 3.88 6.46 -1.14 -0.08 115.31 124.56 2zx6 h LEU 238 Ca -0.03 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.65 2zx6 h LEU 238 Cb 1.00 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2zx6 h LEU 238 CO 0.07 0.48 0.01 -0.26 -0.62 0.00 0.00 178.44 178.12 2zx6 h PHE 239 N 0.74 0.56 -0.23 1.25 0.05 -0.87 0.79 116.94 119.22 2zx6 h PHE 239 Ca 0.20 -0.09 -0.00 0.00 3.82 0.00 0.00 57.97 61.89 2zx6 h PHE 239 Cb -0.06 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 37.73 2zx6 h PHE 239 CO -0.03 0.65 0.13 0.00 -0.18 0.00 0.00 178.31 178.87 2zx6 h ALA 240 N 0.84 0.29 -0.54 2.45 0.00 -1.24 -0.24 119.26 120.83 2zx6 h ALA 240 Ca 0.08 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2zx6 h ALA 240 Cb 0.42 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2zx6 h ALA 240 CO 0.01 -0.18 0.18 -0.92 0.00 0.00 0.00 179.25 178.34 2zx6 h TYR 241 N 0.27 0.31 -0.13 0.00 3.20 -0.83 -0.36 116.97 119.44 2zx6 h TYR 241 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2zx6 h TYR 241 Cb 0.05 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2zx6 h TYR 241 CO -0.04 0.08 0.02 -0.92 -1.64 0.00 0.00 178.16 175.67 2zx6 h TYR 242 N 0.35 0.22 0.00 -3.82 -0.00 -0.43 -2.91 116.97 110.38 2zx6 h TYR 242 Ca 0.26 -0.03 -0.09 0.00 -0.00 0.00 0.00 58.73 58.88 2zx6 h TYR 242 Cb 0.31 -0.06 -0.01 0.00 -0.00 0.00 0.00 36.73 36.97 2zx6 h TYR 242 CO -0.18 0.38 -0.43 1.88 -0.00 0.00 0.00 178.16 179.82 2zx6 h TYR 243 N -0.01 0.00 0.00 -3.82 0.05 -0.88 0.62 116.97 112.94 2zx6 h TYR 243 Ca 0.04 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.75 2zx6 h TYR 243 Cb 0.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 2zx6 h TYR 243 CO 0.01 0.43 -0.33 -0.91 -1.05 0.00 0.00 178.16 176.31 2zx6 h ASN 244 N 0.00 0.00 0.44 3.88 2.35 -1.07 -1.89 115.58 119.29 2zx6 h ASN 244 Ca -0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.44 2zx6 h ASN 244 Cb 0.83 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.15 2zx6 h ASN 244 CO 0.06 0.33 -1.75 0.29 -1.65 0.00 0.00 177.43 174.71 2zx6 n LYS 245 N -3.37 0.65 -3.31 0.81 5.02 -1.08 -4.77 118.16 112.11 2zx6 n LYS 245 Ca 0.01 0.29 -0.19 0.00 -2.02 0.00 0.00 58.31 56.40 2zx6 n LYS 245 Cb 0.54 -1.78 -0.08 0.00 -0.02 0.00 0.00 35.03 33.69 2zx6 n LYS 245 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zx6 s HIS 246 N -2.59 -0.02 0.54 2.13 5.04 0.19 -5.01 115.29 115.57 2zx6 s HIS 246 Ca -0.07 -1.23 0.22 0.00 -1.54 0.00 0.00 55.06 52.44 2zx6 s HIS 246 Cb 0.08 -0.50 1.44 0.00 0.04 0.00 0.00 32.58 33.64 2zx6 s HIS 246 CO 0.82 -0.96 2.11 -1.35 -2.34 0.00 0.00 174.74 173.02 2zx6 h PRO 247 N 6.50 0.00 -0.30 2.88 0.11 -1.58 0.24 132.00 139.85 2zx6 h PRO 247 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2zx6 h PRO 247 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zx6 h PRO 247 CO 0.22 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.40 2zx6 n GLU 248 N -4.28 1.73 -1.46 1.05 -0.58 -1.26 -4.86 120.64 110.98 2zx6 n GLU 248 Ca 0.01 -1.14 -0.29 0.00 -0.42 0.00 0.00 57.16 55.32 2zx6 n GLU 248 Cb 0.28 -1.27 0.12 0.00 -0.57 0.00 0.00 31.44 30.00 2zx6 n GLU 248 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2zx6 s GLY 249 N -1.08 1.60 0.05 0.62 0.00 0.07 -4.82 107.32 103.76 2zx6 s GLY 249 Ca 0.23 -0.31 -0.08 0.00 0.00 0.00 0.00 44.72 44.56 2zx6 s GLY 249 CO 0.16 0.19 0.16 -1.35 0.00 0.00 0.00 173.10 172.26 2zx6 s SER 250 N -3.83 0.10 0.01 1.64 1.04 -0.14 -4.70 113.70 107.81 2zx6 s SER 250 Ca 0.63 -0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.63 2zx6 s SER 250 Cb -0.15 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.23 2zx6 s SER 250 CO 0.55 -0.57 -0.14 0.68 0.98 0.00 0.00 173.24 174.74 2zx6 s VAL 251 N -2.78 1.09 0.00 5.02 -7.23 -1.26 0.25 120.40 115.50 2zx6 s VAL 251 Ca -0.03 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 2zx6 s VAL 251 Cb -0.00 -0.94 0.00 0.00 0.56 0.00 0.00 36.38 36.00 2zx6 s VAL 251 CO -0.05 0.18 0.00 -0.46 -0.31 0.00 0.00 175.10 174.46 2zx6 n ASN 252 N 2.40 0.00 -0.41 4.85 6.94 -1.03 -0.62 115.26 127.39 2zx6 n ASN 252 Ca -0.16 0.00 0.08 0.00 -0.02 0.00 0.00 54.58 54.48 2zx6 n ASN 252 Cb 0.55 0.00 0.18 0.00 -2.36 0.00 0.00 39.78 38.15 2zx6 n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zx6 n ASP 253 N 0.00 2.38 -1.93 0.53 3.85 -1.15 -4.30 116.55 115.93 2zx6 n ASP 253 Ca 0.00 -3.36 -0.20 0.00 -0.71 0.00 0.00 54.79 50.52 2zx6 n ASP 253 Cb 0.00 -0.49 0.16 0.00 -1.35 0.00 0.00 41.12 39.44 2zx6 n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zx6 n ARG 254 N -1.21 2.27 -0.00 0.11 1.74 -1.26 -4.39 116.66 113.91 2zx6 n ARG 254 Ca 0.19 -3.17 0.07 0.00 -0.77 0.00 0.00 57.85 54.16 2zx6 n ARG 254 Cb 0.72 -2.10 -0.14 0.00 -1.02 0.00 0.00 32.46 29.92 2zx6 n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zx6 n TRP 255 N -1.08 0.21 -1.55 -1.55 7.02 -1.26 -1.98 117.44 117.25 2zx6 n TRP 255 Ca 0.52 0.06 -0.06 0.00 -1.02 0.00 0.00 57.50 57.00 2zx6 n TRP 255 Cb 1.29 -0.69 -0.02 0.00 -2.42 0.00 0.00 31.31 29.47 2zx6 n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zx6 n GLY 256 N 1.33 0.56 3.70 6.99 0.00 -1.26 -2.68 105.19 113.83 2zx6 n GLY 256 Ca -0.08 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2zx6 n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zx6 s VAL 257 N -2.26 1.47 0.54 1.61 -7.23 -1.26 -4.96 120.40 108.31 2zx6 s VAL 257 Ca 0.00 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.39 2zx6 s VAL 257 Cb 0.00 -2.50 0.32 0.00 0.56 0.00 0.00 36.38 34.77 2zx6 s VAL 257 CO 0.00 0.00 2.13 -0.65 -0.31 0.00 0.00 175.10 176.27 2zx6 h PRO 258 N 1.54 0.00 -5.82 4.82 0.11 -1.98 -3.44 132.00 127.23 2zx6 h PRO 258 Ca -0.44 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.04 2zx6 h PRO 258 Cb 1.28 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 2zx6 h PRO 258 CO 0.76 0.00 -0.49 -1.58 -0.21 0.00 0.00 178.00 176.49 2zx6 s HIS 259 N -4.92 3.55 -0.13 0.65 2.46 -1.26 -5.09 115.29 110.55 2zx6 s HIS 259 Ca -0.05 0.36 -0.30 0.00 0.47 0.00 0.00 55.06 55.54 2zx6 s HIS 259 Cb 0.17 -1.83 0.13 0.00 -0.13 0.00 0.00 32.58 30.91 2zx6 s HIS 259 CO 0.64 0.64 1.02 1.67 -2.47 0.00 0.00 174.74 176.24 2zx6 s TRP 260 N -1.33 -0.31 -0.14 3.88 1.48 -1.26 -4.87 118.94 116.38 2zx6 s TRP 260 Ca 0.28 0.42 0.18 0.00 -1.06 0.00 0.00 56.10 55.91 2zx6 s TRP 260 Cb -0.13 0.48 -0.26 0.00 -1.16 0.00 0.00 33.47 32.41 2zx6 s TRP 260 CO 0.19 -0.36 0.18 -0.25 -4.06 0.00 0.00 176.95 172.65 2zx6 n ASP 261 N 0.36 0.34 -3.74 -2.66 10.43 0.21 -4.95 116.55 116.55 2zx6 n ASP 261 Ca -0.08 0.00 -0.14 0.00 2.57 0.00 0.00 54.79 57.14 2zx6 n ASP 261 Cb 0.59 1.26 -0.09 0.00 1.84 0.00 0.00 41.12 44.72 2zx6 n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2zx6 s PHE 262 N -2.75 -0.24 0.55 1.24 -0.12 -1.21 -4.12 117.98 111.34 2zx6 s PHE 262 Ca -0.09 0.40 0.03 0.00 -0.05 0.00 0.00 56.93 57.23 2zx6 s PHE 262 Cb 0.08 0.13 0.05 0.00 -0.63 0.00 0.00 43.02 42.65 2zx6 s PHE 262 CO 0.80 -0.39 0.77 0.15 -0.05 0.00 0.00 175.22 176.49 2zx6 s LYS 263 N -1.19 2.42 0.08 1.99 1.02 -0.59 -2.95 119.74 120.52 2zx6 s LYS 263 Ca -0.12 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 54.84 2zx6 s LYS 263 Cb -0.05 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 2zx6 s LYS 263 CO 0.04 -0.76 -0.07 0.95 -0.92 0.00 0.00 175.35 174.59 2zx6 s THR 264 N -2.73 0.66 -0.00 2.17 -4.23 -1.26 -0.75 115.64 109.49 2zx6 s THR 264 Ca 0.59 -1.70 -0.02 0.00 -1.18 0.00 0.00 61.69 59.38 2zx6 s THR 264 Cb -0.09 -1.39 -0.00 0.00 1.34 0.00 0.00 72.50 72.36 2zx6 s THR 264 CO 0.38 -0.73 0.03 0.00 -0.54 0.00 0.00 174.62 173.76 2zx6 s ALA 265 N -2.99 -0.06 -0.13 3.99 0.00 -0.92 -4.87 121.76 116.77 2zx6 s ALA 265 Ca 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 2zx6 s ALA 265 Cb 0.01 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.18 2zx6 s ALA 265 CO -0.03 -0.09 -0.07 -2.00 0.00 0.00 0.00 175.76 173.57 2zx6 s GLU 266 N -0.63 1.55 3.53 0.00 2.12 -0.61 -1.33 118.70 123.32 2zx6 s GLU 266 Ca -0.07 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 54.90 2zx6 s GLU 266 Cb -0.04 -1.77 0.00 0.00 0.26 0.00 0.00 34.13 32.58 2zx6 s GLU 266 CO -0.00 -0.32 0.00 0.66 -0.54 0.00 0.00 175.26 175.06 2zx6 n TYR 267 N 4.91 0.00 0.21 5.30 4.02 -1.03 -0.88 117.16 129.69 2zx6 n TYR 267 Ca -0.13 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.86 2zx6 n TYR 267 Cb 0.49 0.00 0.38 0.00 -0.02 0.00 0.00 39.34 40.19 2zx6 n TYR 267 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zx6 h HIS 268 N 0.00 0.00 -2.54 -0.72 3.86 -1.80 -3.42 115.15 110.53 2zx6 h HIS 268 Ca 0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 2zx6 h HIS 268 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 2zx6 h HIS 268 CO 0.00 0.23 1.14 0.08 0.86 0.00 0.00 177.93 180.24 2zx6 s VAL 269 N -3.50 3.44 -1.79 2.45 1.01 -0.06 -2.59 120.40 119.35 2zx6 s VAL 269 Ca 0.02 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2zx6 s VAL 269 Cb 0.09 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2zx6 s VAL 269 CO 0.65 -0.06 0.00 0.59 0.00 0.00 0.00 175.10 176.28 2zx6 n ASN 270 N 7.44 -5.19 -4.68 3.32 3.02 -1.26 -1.57 115.26 116.34 2zx6 n ASN 270 Ca 0.18 0.42 -0.42 0.00 -0.03 0.00 0.00 54.58 54.73 2zx6 n ASN 270 Cb 0.43 -4.18 -0.03 0.00 -0.61 0.00 0.00 39.78 35.39 2zx6 n ASN 270 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zx6 s TYR 271 N -2.58 2.62 0.25 3.10 5.04 -1.07 -4.71 117.35 120.00 2zx6 s TYR 271 Ca 0.00 0.60 -0.30 0.00 -2.44 0.00 0.00 57.07 54.93 2zx6 s TYR 271 Cb 0.00 -3.78 -0.09 0.00 0.35 0.00 0.00 41.96 38.44 2zx6 s TYR 271 CO 0.00 -3.03 0.96 -1.25 -1.34 0.00 0.00 175.55 170.90 2zx6 s PRO 272 N 2.70 4.82 0.00 4.97 0.04 -1.26 -4.94 135.00 141.33 2zx6 s PRO 272 Ca 0.68 1.52 0.26 0.00 0.04 0.00 0.00 61.00 63.50 2zx6 s PRO 272 Cb -0.34 -3.25 0.74 0.00 0.04 0.00 0.00 34.50 31.69 2zx6 s PRO 272 CO 0.28 0.47 1.58 0.41 0.04 0.00 0.00 177.00 179.78 2zx6 n GLY 273 N 1.41 -1.31 2.97 0.56 0.00 -1.26 -4.96 105.19 102.61 2zx6 n GLY 273 Ca -0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 2zx6 n GLY 273 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zx6 n ASP 274 N -1.48 -1.63 -4.62 1.61 4.64 -1.26 -5.04 116.55 108.77 2zx6 n ASP 274 Ca 0.06 -2.39 -0.55 0.00 -1.38 0.00 0.00 54.79 50.53 2zx6 n ASP 274 Cb 0.34 2.79 -0.07 0.00 -1.04 0.00 0.00 41.12 43.13 2zx6 n ASP 274 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zx6 n LEU 275 N 0.00 2.36 0.04 -2.67 4.77 -1.26 -4.87 117.00 115.37 2zx6 n LEU 275 Ca -0.05 0.88 -0.19 0.00 -0.03 0.00 0.00 56.01 56.62 2zx6 n LEU 275 Cb 0.48 -1.18 -0.09 0.00 -2.33 0.00 0.00 43.42 40.30 2zx6 n LEU 275 CO 0.23 -0.48 0.10 -0.65 -1.33 0.00 0.00 177.39 175.27 2zx6 h PRO 276 N 8.84 0.65 0.00 3.23 0.11 -1.98 -3.48 132.00 139.38 2zx6 h PRO 276 Ca -0.40 -0.69 0.00 0.00 0.11 0.00 0.00 66.00 65.02 2zx6 h PRO 276 Cb 1.32 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.63 2zx6 h PRO 276 CO 0.98 1.28 0.00 0.41 -0.21 0.00 0.00 178.00 180.47 2zx6 n GLY 277 N 1.04 1.01 3.37 -0.55 0.00 -1.26 -5.07 105.19 103.73 2zx6 n GLY 277 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2zx6 n GLY 277 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zx6 s TYR 278 N -2.00 -0.36 0.25 1.61 -0.85 -1.26 -5.15 117.35 109.60 2zx6 s TYR 278 Ca 0.00 0.24 -0.30 0.00 -0.52 0.00 0.00 57.07 56.49 2zx6 s TYR 278 Cb 0.00 0.34 -0.09 0.00 0.38 0.00 0.00 41.96 42.59 2zx6 s TYR 278 CO 0.00 -0.69 1.15 0.21 -1.52 0.00 0.00 175.55 174.70 2zx6 s LYS 279 N -3.08 4.56 0.27 -3.49 2.47 -1.26 -4.91 119.74 114.30 2zx6 s LYS 279 Ca -0.02 1.87 -0.03 0.00 -1.56 0.00 0.00 55.97 56.23 2zx6 s LYS 279 Cb 0.00 -3.20 -0.02 0.00 -1.46 0.00 0.00 37.83 33.16 2zx6 s LYS 279 CO -0.07 0.07 0.33 1.67 0.16 0.00 0.00 175.35 177.52 2zx6 s TRP 280 N -0.79 1.04 -0.09 4.03 1.48 -1.26 -1.54 118.94 121.81 2zx6 s TRP 280 Ca 0.48 -1.24 -0.06 0.00 -1.06 0.00 0.00 56.10 54.21 2zx6 s TRP 280 Cb -0.33 -0.27 0.03 0.00 -1.16 0.00 0.00 33.47 31.74 2zx6 s TRP 280 CO 0.41 -0.90 0.22 -2.00 -4.06 0.00 0.00 176.95 170.61 2zx6 s GLU 281 N -3.70 0.20 -0.13 3.25 2.12 0.07 -1.58 118.70 118.93 2zx6 s GLU 281 Ca 0.33 0.41 -0.10 0.00 0.36 0.00 0.00 54.97 55.97 2zx6 s GLU 281 Cb 0.02 -0.03 -0.05 0.00 0.26 0.00 0.00 34.13 34.34 2zx6 s GLU 281 CO 0.16 -0.11 0.20 0.12 -0.54 0.00 0.00 175.26 175.09 2zx6 s PHE 282 N 0.77 3.55 0.04 5.30 5.36 0.16 -2.17 117.98 130.99 2zx6 s PHE 282 Ca -0.05 0.56 0.03 0.00 -0.96 0.00 0.00 56.93 56.51 2zx6 s PHE 282 Cb -0.07 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.49 2zx6 s PHE 282 CO -0.05 0.55 -0.10 -0.08 -1.46 0.00 0.00 175.22 174.08 2zx6 s THR 283 N -0.49 0.74 0.06 0.12 -1.32 -0.44 -0.06 115.64 114.25 2zx6 s THR 283 Ca 0.15 -0.97 -0.27 0.00 -1.21 0.00 0.00 61.69 59.39 2zx6 s THR 283 Cb -0.13 -0.74 0.09 0.00 -1.51 0.00 0.00 72.50 70.22 2zx6 s THR 283 CO 0.04 -0.20 0.81 0.00 -2.21 0.00 0.00 174.62 173.06 2zx6 s ARG 284 N -1.30 1.01 0.63 7.08 1.70 -1.22 -2.47 118.95 124.40 2zx6 s ARG 284 Ca -0.04 -0.40 -0.09 0.00 -0.47 0.00 0.00 55.73 54.73 2zx6 s ARG 284 Cb -0.08 0.45 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 2zx6 s ARG 284 CO 0.01 -0.45 0.99 0.20 -1.08 0.00 0.00 175.30 174.97 2zx6 s GLY 285 N -2.61 1.61 0.22 3.88 0.00 -1.26 -1.12 107.32 108.04 2zx6 s GLY 285 Ca 0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 44.72 44.23 2zx6 s GLY 285 CO -0.09 -0.15 1.82 -2.22 0.00 0.00 0.00 173.10 172.46 2zx6 h ILE 286 N -0.36 1.26 0.00 0.90 2.04 -1.78 -3.43 117.51 116.14 2zx6 h ILE 286 Ca -0.45 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2zx6 h ILE 286 Cb 1.24 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2zx6 h ILE 286 CO 0.62 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.69 2zx6 n GLY 287 N -1.02 1.43 0.85 5.37 0.00 -1.26 -1.26 105.19 109.31 2zx6 n GLY 287 Ca 0.08 -1.22 0.09 0.00 0.00 0.00 0.00 46.02 44.97 2zx6 n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zx6 n LEU 288 N 0.00 2.87 -4.36 0.99 4.77 -1.25 -4.86 117.00 115.16 2zx6 n LEU 288 Ca 0.00 -1.32 -0.19 0.00 -0.03 0.00 0.00 56.01 54.48 2zx6 n LEU 288 Cb 0.00 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 40.86 2zx6 n LEU 288 CO 0.00 0.59 -0.39 -0.55 -1.33 0.00 0.00 177.39 175.70 2zx6 s SER 289 N -1.38 2.41 -0.28 -1.43 0.15 -1.26 -4.31 113.70 107.61 2zx6 s SER 289 Ca 0.27 -1.11 -0.14 0.00 0.70 0.00 0.00 55.95 55.67 2zx6 s SER 289 Cb 0.17 -0.11 -0.12 0.00 -1.71 0.00 0.00 66.02 64.26 2zx6 s SER 289 CO 0.24 -0.30 -0.36 0.49 1.20 0.00 0.00 173.24 174.51 2zx6 n PHE 290 N -0.43 0.00 -1.67 3.44 3.01 -1.26 -4.20 117.46 116.35 2zx6 n PHE 290 Ca -0.07 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.05 2zx6 n PHE 290 Cb 0.62 -0.99 0.06 0.00 -0.01 0.00 0.00 39.48 39.16 2zx6 n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zx6 s GLY 291 N -5.49 2.27 0.23 1.37 0.00 -1.26 -3.83 107.32 100.60 2zx6 s GLY 291 Ca -0.39 0.70 -0.32 0.00 0.00 0.00 0.00 44.72 44.72 2zx6 s GLY 291 CO 0.49 1.07 1.63 2.98 0.00 0.00 0.00 173.10 179.27 2zx6 n TYR 292 N -2.45 2.66 -3.96 1.90 9.36 -1.26 -4.46 117.16 118.96 2zx6 n TYR 292 Ca 0.12 0.19 -0.31 0.00 3.32 0.00 0.00 57.90 61.22 2zx6 n TYR 292 Cb 0.51 -2.61 -0.15 0.00 -0.63 0.00 0.00 39.34 36.46 2zx6 n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zx6 s ASN 293 N 0.81 3.94 0.00 2.98 2.47 -1.26 -4.00 114.94 119.88 2zx6 s ASN 293 Ca 0.71 -1.22 0.09 0.00 0.42 0.00 0.00 52.86 52.86 2zx6 s ASN 293 Cb -0.54 -1.23 0.39 0.00 -1.45 0.00 0.00 41.25 38.41 2zx6 s ASN 293 CO 0.40 -0.23 1.29 -2.11 -3.72 0.00 0.00 177.10 172.73 2zx6 n ARG 294 N 4.64 0.00 0.00 0.43 1.85 0.14 -2.21 116.66 121.51 2zx6 n ARG 294 Ca -0.12 0.34 0.13 0.00 -1.00 0.00 0.00 57.85 57.21 2zx6 n ARG 294 Cb 0.44 -1.50 0.51 0.00 -1.05 0.00 0.00 32.46 30.85 2zx6 n ARG 294 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2zx6 n ASN 295 N -1.50 0.34 -4.81 2.89 3.02 -1.26 -4.86 115.26 109.08 2zx6 n ASN 295 Ca 0.02 -0.14 -0.37 0.00 -0.03 0.00 0.00 54.58 54.06 2zx6 n ASN 295 Cb 0.10 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 2zx6 n ASN 295 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zx6 s GLU 296 N -2.79 4.26 0.47 3.52 2.02 -0.94 -4.88 118.70 120.36 2zx6 s GLU 296 Ca 0.19 0.84 0.01 0.00 0.02 0.00 0.00 54.97 56.02 2zx6 s GLU 296 Cb 0.19 -3.07 0.01 0.00 0.10 0.00 0.00 34.13 31.36 2zx6 s GLU 296 CO 0.56 0.52 0.09 0.41 0.02 0.00 0.00 175.26 176.85 2zx6 n GLY 297 N 1.21 3.43 0.33 -1.39 0.00 -1.26 -5.00 105.19 102.50 2zx6 n GLY 297 Ca -0.06 -2.34 0.20 0.00 0.00 0.00 0.00 46.02 43.82 2zx6 n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zx6 h PRO 298 N 0.00 0.00 0.00 1.61 0.13 -1.97 -0.94 132.00 130.83 2zx6 h PRO 298 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2zx6 h PRO 298 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zx6 h PRO 298 CO 0.61 0.00 -0.07 0.93 -0.23 0.00 0.00 178.00 179.23 2zx6 h GLU 299 N 0.00 0.00 -0.02 0.86 3.07 -1.99 -1.98 114.58 114.52 2zx6 h GLU 299 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zx6 h GLU 299 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2zx6 h GLU 299 CO 0.00 0.07 -0.11 0.72 -1.40 0.00 0.00 179.01 178.29 2zx6 n HIS 300 N -4.41 0.00 -4.20 4.33 8.25 -0.36 -4.96 115.22 113.88 2zx6 n HIS 300 Ca -0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 2zx6 n HIS 300 Cb 0.15 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.17 2zx6 n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zx6 s MET 301 N -2.16 2.47 0.55 -0.41 -1.94 -0.75 -3.86 119.30 113.21 2zx6 s MET 301 Ca 0.30 -1.12 -0.18 0.00 -1.71 0.00 0.00 55.69 52.98 2zx6 s MET 301 Cb 0.20 -2.37 -0.05 0.00 2.01 0.00 0.00 34.83 34.61 2zx6 s MET 301 CO 0.39 0.44 1.07 -0.51 -0.01 0.00 0.00 175.02 176.40 2zx6 s LEU 302 N -3.12 3.66 0.43 -0.03 1.43 -0.39 -4.98 118.68 115.68 2zx6 s LEU 302 Ca 0.29 1.94 0.01 0.00 -1.03 0.00 0.00 54.13 55.33 2zx6 s LEU 302 Cb -0.09 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.57 2zx6 s LEU 302 CO 0.20 -1.08 0.64 -0.94 0.23 0.00 0.00 176.35 175.40 2zx6 s SER 303 N -2.30 5.93 0.24 2.29 1.04 -1.26 -4.89 113.70 114.75 2zx6 s SER 303 Ca 0.67 0.30 -0.05 0.00 0.48 0.00 0.00 55.95 57.34 2zx6 s SER 303 Cb -0.18 -1.61 0.40 0.00 0.10 0.00 0.00 66.02 64.73 2zx6 s SER 303 CO 0.29 -0.61 1.76 0.58 0.98 0.00 0.00 173.24 176.24 2zx6 h VAL 304 N 0.49 0.76 -0.94 5.02 2.07 -1.96 0.47 116.25 122.15 2zx6 h VAL 304 Ca -0.47 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2zx6 h VAL 304 Cb 1.25 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2zx6 h VAL 304 CO 0.58 0.10 0.62 -0.33 0.02 0.00 0.00 177.57 178.56 2zx6 h GLU 305 N 0.54 1.19 -0.21 1.57 3.07 -1.97 0.33 114.58 119.09 2zx6 h GLU 305 Ca 0.39 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 59.04 2zx6 h GLU 305 Cb 0.50 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2zx6 h GLU 305 CO -0.33 0.79 -0.42 1.96 -1.40 0.00 0.00 179.01 179.60 2zx6 h GLN 306 N 1.23 0.52 -0.37 2.33 4.20 -1.65 -0.04 115.11 121.33 2zx6 h GLN 306 Ca 0.36 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2zx6 h GLN 306 Cb -0.06 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2zx6 h GLN 306 CO -0.10 0.85 0.23 -0.07 -0.67 0.00 0.00 178.83 179.06 2zx6 h LEU 307 N 0.42 0.43 -0.57 1.46 3.38 -0.11 0.11 115.31 120.43 2zx6 h LEU 307 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zx6 h LEU 307 Cb 0.92 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2zx6 h LEU 307 CO 0.08 0.34 0.33 0.58 0.09 0.00 0.00 178.44 179.86 2zx6 h VAL 308 N 0.48 1.18 -0.09 1.22 2.07 -0.41 -0.54 116.25 120.16 2zx6 h VAL 308 Ca 0.13 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 2zx6 h VAL 308 Cb -0.02 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2zx6 h VAL 308 CO -0.03 0.19 -0.26 1.88 0.02 0.00 0.00 177.57 179.37 2zx6 h TYR 309 N 0.77 0.16 0.13 1.57 0.99 -0.67 0.25 116.97 120.17 2zx6 h TYR 309 Ca 0.20 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 2zx6 h TYR 309 Cb 0.01 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 37.70 2zx6 h TYR 309 CO -0.02 0.41 -0.06 1.15 -0.00 0.00 0.00 178.16 179.64 2zx6 h THR 310 N 0.14 1.03 -0.51 -2.88 2.02 -0.32 -0.84 112.91 111.56 2zx6 h THR 310 Ca 0.02 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.51 2zx6 h THR 310 Cb 0.54 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.40 2zx6 h THR 310 CO 0.04 0.17 0.27 0.25 0.37 0.00 0.00 175.52 176.62 2zx6 h LEU 311 N -0.52 0.40 -0.49 2.58 5.85 -0.80 0.18 115.31 122.51 2zx6 h LEU 311 Ca -0.02 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2zx6 h LEU 311 Cb 0.41 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2zx6 h LEU 311 CO 0.03 0.28 0.20 0.58 -0.34 0.00 0.00 178.44 179.18 2zx6 h VAL 312 N 0.52 1.21 -0.15 1.05 2.07 -0.90 -0.22 116.25 119.83 2zx6 h VAL 312 Ca 0.22 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2zx6 h VAL 312 Cb 0.11 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2zx6 h VAL 312 CO -0.14 0.24 0.07 -0.78 0.02 0.00 0.00 177.57 176.98 2zx6 h ASP 313 N 0.64 0.20 -0.26 0.57 1.82 -0.68 -1.32 116.42 117.39 2zx6 h ASP 313 Ca 0.16 -0.12 0.06 0.00 -0.39 0.00 0.00 57.03 56.74 2zx6 h ASP 313 Cb 0.19 -0.05 -0.06 0.00 0.68 0.00 0.00 39.33 40.09 2zx6 h ASP 313 CO -0.01 0.27 -0.13 0.58 -1.61 0.00 0.00 179.24 178.33 2zx6 h VAL 314 N 0.12 0.60 -0.31 2.25 2.07 -0.45 -2.80 116.25 117.72 2zx6 h VAL 314 Ca 0.05 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 2zx6 h VAL 314 Cb 0.12 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2zx6 h VAL 314 CO -0.01 0.00 -0.21 0.58 0.02 0.00 0.00 177.57 177.95 2zx6 h VAL 315 N -0.10 1.26 0.00 2.57 2.07 -0.78 -0.87 116.25 120.40 2zx6 h VAL 315 Ca 0.14 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2zx6 h VAL 315 Cb 0.30 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2zx6 h VAL 315 CO -0.32 0.40 -0.13 0.77 0.02 0.00 0.00 177.57 178.32 2zx6 h SER 316 N 0.53 0.00 -0.36 0.57 4.64 -1.06 -1.37 113.55 116.50 2zx6 h SER 316 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zx6 h SER 316 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2zx6 h SER 316 CO 0.05 0.13 0.00 0.29 -0.87 0.00 0.00 176.83 176.42 2zx6 n LYS 317 N -3.99 2.63 -0.97 4.77 5.02 -0.87 -4.59 118.16 120.16 2zx6 n LYS 317 Ca -0.02 -1.62 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 2zx6 n LYS 317 Cb 0.22 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2zx6 n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zx6 n GLY 318 N 0.69 0.65 4.02 0.72 0.00 -0.51 -4.37 105.19 106.39 2zx6 n GLY 318 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2zx6 n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zx6 s GLY 319 N -2.00 1.73 0.09 -0.02 0.00 -0.39 -4.14 107.32 102.59 2zx6 s GLY 319 Ca 0.00 -2.03 0.08 0.00 0.00 0.00 0.00 44.72 42.77 2zx6 s GLY 319 CO 0.00 -1.48 -0.19 -1.31 0.00 0.00 0.00 173.10 170.11 2zx6 s ASN 320 N -4.74 3.77 -0.21 1.64 -0.87 -0.62 -4.00 114.94 109.91 2zx6 s ASN 320 Ca 0.65 -0.53 -0.10 0.00 -1.57 0.00 0.00 52.86 51.31 2zx6 s ASN 320 Cb -0.05 -0.53 -0.05 0.00 -0.02 0.00 0.00 41.25 40.60 2zx6 s ASN 320 CO 0.42 0.21 0.14 -0.22 -2.57 0.00 0.00 177.10 175.08 2zx6 s LEU 321 N -1.82 4.17 -0.63 0.60 2.96 0.33 0.35 118.68 124.63 2zx6 s LEU 321 Ca 0.16 0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2zx6 s LEU 321 Cb -0.10 -2.09 0.16 0.00 0.50 0.00 0.00 46.19 44.66 2zx6 s LEU 321 CO 0.07 0.14 0.43 -0.22 -1.32 0.00 0.00 176.35 175.46 2zx6 s LEU 322 N 0.58 5.02 -0.13 -0.68 2.96 0.91 0.09 118.68 127.43 2zx6 s LEU 322 Ca 0.08 -3.05 -0.26 0.00 -0.22 0.00 0.00 54.13 50.68 2zx6 s LEU 322 Cb -0.12 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 2zx6 s LEU 322 CO 0.00 -0.30 0.87 -0.22 -1.32 0.00 0.00 176.35 175.39 2zx6 s LEU 323 N -0.34 4.22 0.01 -0.68 2.96 -0.41 -3.36 118.68 121.08 2zx6 s LEU 323 Ca 0.18 1.30 -0.23 0.00 -0.22 0.00 0.00 54.13 55.17 2zx6 s LEU 323 Cb -0.20 -3.32 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 2zx6 s LEU 323 CO -0.04 -0.37 0.69 0.21 -1.32 0.00 0.00 176.35 175.52 2zx6 s ASN 324 N 1.08 7.09 -0.04 3.68 2.47 -0.27 -0.35 114.94 128.59 2zx6 s ASN 324 Ca 0.42 1.30 0.05 0.00 0.42 0.00 0.00 52.86 55.05 2zx6 s ASN 324 Cb -0.17 -2.42 -0.02 0.00 -1.45 0.00 0.00 41.25 37.18 2zx6 s ASN 324 CO 0.16 0.04 -0.19 0.68 -3.72 0.00 0.00 177.10 174.07 2zx6 s VAL 325 N -0.02 2.68 -0.59 -5.21 -7.23 0.58 -3.11 120.40 107.50 2zx6 s VAL 325 Ca 0.35 -0.87 -0.04 0.00 -1.81 0.00 0.00 61.98 59.61 2zx6 s VAL 325 Cb -0.19 -2.01 0.15 0.00 0.56 0.00 0.00 36.38 34.89 2zx6 s VAL 325 CO 0.20 0.59 0.42 -0.83 -0.31 0.00 0.00 175.10 175.16 2zx6 s GLY 326 N -0.64 2.39 1.06 2.32 0.00 -1.25 -2.84 107.32 108.36 2zx6 s GLY 326 Ca 0.10 -3.08 -0.12 0.00 0.00 0.00 0.00 44.72 41.61 2zx6 s GLY 326 CO 0.00 1.10 1.07 -4.14 0.00 0.00 0.00 173.10 171.13 2zx6 s PRO 327 N 0.28 -0.08 0.42 2.90 0.02 -1.26 -4.04 135.00 133.25 2zx6 s PRO 327 Ca 0.15 0.67 -0.02 0.00 0.02 0.00 0.00 61.00 61.81 2zx6 s PRO 327 Cb -0.20 -1.67 -0.03 0.00 0.02 0.00 0.00 34.50 32.63 2zx6 s PRO 327 CO -0.04 -3.12 0.67 0.15 -0.33 0.00 0.00 177.00 174.34 2zx6 s LYS 328 N -4.76 3.39 0.46 5.54 1.02 -0.52 -4.21 119.74 120.65 2zx6 s LYS 328 Ca 0.66 -0.18 0.24 0.00 0.02 0.00 0.00 55.97 56.71 2zx6 s LYS 328 Cb -0.21 -2.53 1.25 0.00 -0.52 0.00 0.00 37.83 35.82 2zx6 s LYS 328 CO 0.60 -0.10 1.84 0.78 -0.92 0.00 0.00 175.35 177.56 2zx6 h GLY 329 N 0.46 0.62 1.21 -3.33 0.00 -1.89 0.21 103.07 100.35 2zx6 h GLY 329 Ca -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2zx6 h GLY 329 CO 0.61 -0.04 0.00 2.09 0.00 0.00 0.00 176.54 179.20 2zx6 n ASP 330 N -4.44 0.00 0.00 0.19 3.85 -1.26 -1.53 116.55 113.36 2zx6 n ASP 330 Ca 0.21 -0.62 0.00 0.00 -0.71 0.00 0.00 54.79 53.67 2zx6 n ASP 330 Cb 0.87 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.54 2zx6 n ASP 330 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx6 n GLY 331 N 0.92 0.76 3.90 6.12 0.00 0.72 -1.06 105.19 116.55 2zx6 n GLY 331 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2zx6 n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx6 s THR 332 N -2.79 5.00 -0.35 2.61 -4.23 -1.26 -4.55 115.64 110.07 2zx6 s THR 332 Ca 0.00 0.17 -0.16 0.00 -1.18 0.00 0.00 61.69 60.52 2zx6 s THR 332 Cb 0.00 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.14 2zx6 s THR 332 CO 0.00 -0.24 0.41 -0.63 -0.54 0.00 0.00 174.62 173.63 2zx6 s ILE 333 N -1.99 5.12 0.14 2.99 1.01 -1.26 -1.44 121.20 125.77 2zx6 s ILE 333 Ca 0.45 0.09 -0.32 0.00 0.00 0.00 0.00 60.65 60.86 2zx6 s ILE 333 Cb -0.11 -3.89 -0.17 0.00 0.01 0.00 0.00 42.46 38.30 2zx6 s ILE 333 CO 0.27 -0.16 0.81 -2.65 0.00 0.00 0.00 174.94 173.21 2zx6 n PRO 334 N 5.51 0.26 -0.34 2.79 -0.02 -1.26 -4.57 135.00 137.37 2zx6 n PRO 334 Ca -0.08 0.09 0.15 0.00 -2.02 0.00 0.00 63.50 61.64 2zx6 n PRO 334 Cb 0.49 -1.34 0.34 0.00 -0.02 0.00 0.00 33.50 32.97 2zx6 n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zx6 h ASP 335 N 2.01 0.67 -0.99 2.55 3.32 -1.98 -0.36 116.42 121.63 2zx6 h ASP 335 Ca -0.38 0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.85 2zx6 h ASP 335 Cb 1.42 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.92 2zx6 h ASP 335 CO 0.62 0.17 0.65 -0.07 -1.72 0.00 0.00 179.24 178.88 2zx6 h LEU 336 N 0.63 1.05 0.01 1.55 3.38 -2.01 -0.15 115.31 119.78 2zx6 h LEU 336 Ca 0.60 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.30 2zx6 h LEU 336 Cb 1.05 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.59 2zx6 h LEU 336 CO -0.44 0.69 -1.05 1.56 0.09 0.00 0.00 178.44 179.30 2zx6 h GLN 337 N 1.21 0.69 -0.65 1.13 4.20 -1.47 -3.20 115.11 117.02 2zx6 h GLN 337 Ca 0.41 -0.76 -0.04 0.00 0.06 0.00 0.00 58.65 58.33 2zx6 h GLN 337 Cb 0.09 0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2zx6 h GLN 337 CO -0.15 1.33 0.25 -0.22 -0.67 0.00 0.00 178.83 179.37 2zx6 h LYS 338 N 0.37 0.96 -0.34 1.46 3.64 -0.65 -1.69 116.57 120.31 2zx6 h LYS 338 Ca -0.13 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.02 2zx6 h LYS 338 Cb 1.71 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.35 2zx6 h LYS 338 CO 0.21 0.78 -0.05 0.93 -2.27 0.00 0.00 179.45 179.05 2zx6 h GLU 339 N 0.94 0.64 -0.70 1.90 5.08 -1.12 -2.02 114.58 119.29 2zx6 h GLU 339 Ca 0.22 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2zx6 h GLU 339 Cb 0.19 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2zx6 h GLU 339 CO -0.02 0.79 0.24 0.00 -1.00 0.00 0.00 179.01 179.02 2zx6 h ARG 340 N 0.43 1.06 -0.71 2.33 3.08 -1.52 0.11 114.38 119.17 2zx6 h ARG 340 Ca 0.09 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2zx6 h ARG 340 Cb 0.53 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2zx6 h ARG 340 CO 0.03 0.89 0.46 -0.07 -1.07 0.00 0.00 179.97 180.20 2zx6 h LEU 341 N 1.03 0.77 -0.02 3.04 3.38 -1.15 -0.85 115.31 121.50 2zx6 h LEU 341 Ca 0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2zx6 h LEU 341 Cb 0.25 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2zx6 h LEU 341 CO -0.01 0.54 0.00 -0.07 0.09 0.00 0.00 178.44 178.99 2zx6 h LEU 342 N 0.91 0.03 -0.75 1.67 3.38 -0.75 0.09 115.31 119.89 2zx6 h LEU 342 Ca 0.28 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2zx6 h LEU 342 Cb -0.03 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 2zx6 h LEU 342 CO -0.09 0.26 0.41 1.23 0.09 0.00 0.00 178.44 180.34 2zx6 h GLY 343 N -0.20 1.13 1.04 0.83 0.00 -0.60 0.17 103.07 105.43 2zx6 h GLY 343 Ca 0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2zx6 h GLY 343 CO 0.00 0.12 0.10 -2.00 0.00 0.00 0.00 176.54 174.76 2zx6 h LEU 344 N 0.71 0.97 -1.10 3.11 5.85 -0.99 -1.64 115.31 122.22 2zx6 h LEU 344 Ca 0.35 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2zx6 h LEU 344 Cb 0.31 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2zx6 h LEU 344 CO -0.23 0.98 0.49 1.23 -0.34 0.00 0.00 178.44 180.57 2zx6 h GLY 345 N 0.92 1.18 0.98 3.75 0.00 0.45 -0.77 103.07 109.58 2zx6 h GLY 345 Ca 0.19 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2zx6 h GLY 345 CO 0.01 0.47 -0.08 0.83 0.00 0.00 0.00 176.54 177.77 2zx6 h GLU 346 N 1.12 -0.21 -0.83 4.80 5.08 -0.32 -1.56 114.58 122.67 2zx6 h GLU 346 Ca 0.29 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.71 2zx6 h GLU 346 Cb -0.05 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2zx6 h GLU 346 CO -0.06 -0.14 0.52 2.35 -1.00 0.00 0.00 179.01 180.68 2zx6 h TRP 347 N -0.22 0.97 0.00 4.33 7.01 -0.91 -2.07 115.95 125.06 2zx6 h TRP 347 Ca -0.02 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.96 2zx6 h TRP 347 Cb 0.18 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 2zx6 h TRP 347 CO -0.07 0.52 -0.22 -0.07 -2.79 0.00 0.00 178.44 175.81 2zx6 h LEU 348 N 0.98 0.00 -0.38 0.65 3.38 -0.85 -0.55 115.31 118.54 2zx6 h LEU 348 Ca 0.34 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.14 2zx6 h LEU 348 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2zx6 h LEU 348 CO -0.14 0.22 -0.48 -0.09 0.09 0.00 0.00 178.44 178.04 2zx6 h ARG 349 N 0.00 0.85 0.11 1.13 2.43 -0.58 0.24 114.38 118.56 2zx6 h ARG 349 Ca -0.00 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 2zx6 h ARG 349 Cb 0.52 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2zx6 h ARG 349 CO 0.03 1.13 -0.05 0.87 -1.51 0.00 0.00 179.97 180.44 2zx6 h LYS 350 N 0.67 -0.14 -0.05 0.20 1.57 -1.20 -3.39 116.57 114.22 2zx6 h LYS 350 Ca 0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zx6 h LYS 350 Cb 1.07 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2zx6 h LYS 350 CO 0.11 0.25 0.00 0.66 -0.57 0.00 0.00 179.45 179.90 2zx6 n TYR 351 N -4.84 0.04 -0.49 -1.35 4.01 -0.25 -4.64 117.16 109.65 2zx6 n TYR 351 Ca -0.06 -0.02 0.41 0.00 -0.16 0.00 0.00 57.90 58.07 2zx6 n TYR 351 Cb 0.23 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 39.97 2zx6 n TYR 351 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zx6 h GLY 352 N 4.78 0.61 2.00 2.72 0.00 -0.69 -0.72 103.07 111.76 2zx6 h GLY 352 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2zx6 h GLY 352 CO 0.00 -0.17 -0.03 -1.80 0.00 0.00 0.00 176.54 174.55 2zx6 h ASP 353 N 0.07 0.00 -0.40 0.19 3.58 -1.82 0.25 116.42 118.29 2zx6 h ASP 353 Ca 0.78 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.23 2zx6 h ASP 353 Cb 2.80 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.85 2zx6 h ASP 353 CO -0.19 0.03 0.00 0.00 -2.88 0.00 0.00 179.24 176.19 2zx6 n ALA 354 N -2.12 2.44 0.03 -0.78 0.00 -0.28 -4.59 120.51 115.22 2zx6 n ALA 354 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2zx6 n ALA 354 Cb 0.24 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2zx6 n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zx6 n ILE 355 N 0.88 0.31 -1.76 0.00 2.08 -0.23 -4.81 119.36 115.83 2zx6 n ILE 355 Ca 0.17 0.10 -0.41 0.00 0.56 0.00 0.00 62.75 63.17 2zx6 n ILE 355 Cb 0.43 -0.91 -0.01 0.00 -0.75 0.00 0.00 39.64 38.40 2zx6 n ILE 355 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2zx6 n TYR 356 N -2.86 2.95 -0.88 1.39 4.02 -0.09 -2.43 117.16 119.26 2zx6 n TYR 356 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 57.90 58.23 2zx6 n TYR 356 Cb 0.00 -2.57 0.00 0.00 -0.02 0.00 0.00 39.34 36.75 2zx6 n TYR 356 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zx6 n GLY 357 N 1.36 0.48 3.94 2.72 0.00 -0.07 -4.84 105.19 108.78 2zx6 n GLY 357 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2zx6 n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx6 s THR 358 N -2.31 2.25 0.27 2.61 -4.23 -1.02 -4.88 115.64 108.33 2zx6 s THR 358 Ca 0.00 -0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.25 2zx6 s THR 358 Cb 0.00 -2.93 -0.06 0.00 1.34 0.00 0.00 72.50 70.85 2zx6 s THR 358 CO 0.00 0.00 -0.03 -0.44 -0.54 0.00 0.00 174.62 173.61 2zx6 s SER 359 N -4.59 2.47 0.63 3.99 0.01 0.77 -4.89 113.70 112.08 2zx6 s SER 359 Ca 0.63 -1.22 -0.15 0.00 1.31 0.00 0.00 55.95 56.52 2zx6 s SER 359 Cb -0.09 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 2zx6 s SER 359 CO 0.45 -0.42 1.06 0.68 0.41 0.00 0.00 173.24 175.43 2zx6 s VAL 360 N -3.15 3.77 0.00 3.43 -7.23 -1.26 -0.20 120.40 115.75 2zx6 s VAL 360 Ca 0.30 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.24 2zx6 s VAL 360 Cb 0.05 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.65 2zx6 s VAL 360 CO 0.11 -0.56 0.00 1.87 -0.31 0.00 0.00 175.10 176.22 2zx6 n TRP 361 N -2.33 -0.02 0.15 2.82 -0.00 -1.26 -4.63 117.44 112.17 2zx6 n TRP 361 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.58 2zx6 n TRP 361 Cb 0.53 0.00 0.23 0.00 -0.00 0.00 0.00 31.31 32.07 2zx6 n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2zx6 h GLU 362 N 0.00 0.02 -3.90 5.87 5.08 -1.97 -3.44 114.58 116.24 2zx6 h GLU 362 Ca 0.00 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 2zx6 h GLU 362 Cb 0.00 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.03 2zx6 h GLU 362 CO 0.00 0.55 -0.68 -0.98 -1.00 0.00 0.00 179.01 176.89 2zx6 s ARG 363 N -3.83 0.28 0.02 2.33 1.70 -1.26 -5.04 118.95 113.16 2zx6 s ARG 363 Ca -0.02 -0.50 0.11 0.00 -0.47 0.00 0.00 55.73 54.84 2zx6 s ARG 363 Cb 0.13 0.10 -0.22 0.00 -0.57 0.00 0.00 34.95 34.40 2zx6 s ARG 363 CO 0.75 -0.05 0.89 0.00 -1.08 0.00 0.00 175.30 175.82 2zx6 n ALA 366 N -0.06 -2.04 -3.43 0.00 0.00 -0.62 -4.96 120.51 109.39 2zx6 n ALA 366 Ca -0.11 -1.11 -0.16 0.00 0.00 0.00 0.00 53.44 52.05 2zx6 n ALA 366 Cb 0.61 0.79 -0.06 0.00 0.00 0.00 0.00 19.45 20.80 2zx6 n ALA 366 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2zx6 s LYS 367 N -2.07 1.04 0.37 0.00 -2.85 -1.26 -0.80 119.74 114.17 2zx6 s LYS 367 Ca 0.18 0.02 -0.17 0.00 -1.00 0.00 0.00 55.97 55.00 2zx6 s LYS 367 Cb -0.04 0.49 -0.10 0.00 -2.06 0.00 0.00 37.83 36.12 2zx6 s LYS 367 CO 0.09 -0.35 0.82 0.95 0.10 0.00 0.00 175.35 176.95 2zx6 s THR 368 N -1.78 4.58 0.58 3.79 -4.23 0.92 -0.95 115.64 118.54 2zx6 s THR 368 Ca -0.09 1.12 0.38 0.00 -1.18 0.00 0.00 61.69 61.92 2zx6 s THR 368 Cb -0.01 -3.61 0.55 0.00 1.34 0.00 0.00 72.50 70.77 2zx6 s THR 368 CO 0.04 -0.26 1.55 -0.08 -0.54 0.00 0.00 174.62 175.33 2zx6 h GLU 369 N 2.06 0.00 -0.63 3.99 4.81 -1.09 0.37 114.58 124.09 2zx6 h GLU 369 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2zx6 h GLU 369 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2zx6 h GLU 369 CO 0.64 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.52 2zx6 n ASP 370 N -3.70 5.04 0.00 1.04 5.75 -1.26 -4.96 116.55 118.46 2zx6 n ASP 370 Ca 0.30 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 2zx6 n ASP 370 Cb 1.58 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 41.05 2zx6 n ASP 370 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zx6 n GLY 371 N 0.84 0.75 3.66 6.12 0.00 0.13 -5.04 105.19 111.64 2zx6 n GLY 371 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2zx6 n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx6 s THR 372 N -2.57 4.91 0.49 2.61 2.01 -1.25 -4.83 115.64 117.02 2zx6 s THR 372 Ca 0.00 1.46 -0.21 0.00 0.31 0.00 0.00 61.69 63.26 2zx6 s THR 372 Cb 0.00 -4.07 -0.07 0.00 0.01 0.00 0.00 72.50 68.37 2zx6 s THR 372 CO 0.00 0.02 1.08 -1.61 -0.69 0.00 0.00 174.62 173.43 2zx6 s GLU 373 N 2.29 3.67 0.04 4.92 0.41 -1.26 -0.06 118.70 128.72 2zx6 s GLU 373 Ca 0.34 1.51 0.04 0.00 -0.41 0.00 0.00 54.97 56.45 2zx6 s GLU 373 Cb -0.16 -2.14 -0.02 0.00 -1.78 0.00 0.00 34.13 30.03 2zx6 s GLU 373 CO 0.10 -0.56 -0.11 0.42 -0.49 0.00 0.00 175.26 174.61 2zx6 s ILE 374 N -1.83 0.88 0.04 -1.63 1.01 0.02 -0.59 121.20 119.10 2zx6 s ILE 374 Ca 0.68 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2zx6 s ILE 374 Cb -0.21 -0.84 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 2zx6 s ILE 374 CO 0.25 -0.13 -0.08 -0.13 0.00 0.00 0.00 174.94 174.84 2zx6 s ARG 375 N -1.27 0.54 0.12 2.79 1.81 0.19 -1.59 118.95 121.55 2zx6 s ARG 375 Ca -0.02 -0.67 0.10 0.00 -1.72 0.00 0.00 55.73 53.41 2zx6 s ARG 375 Cb -0.08 -0.37 -0.04 0.00 -0.45 0.00 0.00 34.95 34.01 2zx6 s ARG 375 CO 0.01 0.08 -0.21 -0.06 -0.68 0.00 0.00 175.30 174.43 2zx6 s PHE 376 N -1.14 2.46 0.11 -0.53 0.40 -0.51 -1.00 117.98 117.77 2zx6 s PHE 376 Ca -0.07 -0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 55.94 2zx6 s PHE 376 Cb -0.09 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.10 2zx6 s PHE 376 CO 0.00 0.37 0.05 0.95 0.70 0.00 0.00 175.22 177.30 2zx6 s THR 377 N -1.11 0.14 0.04 0.64 -4.23 -0.71 -4.47 115.64 105.94 2zx6 s THR 377 Ca 0.16 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 58.89 2zx6 s THR 377 Cb -0.10 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 2zx6 s THR 377 CO 0.09 -0.63 -0.07 -0.60 -0.54 0.00 0.00 174.62 172.87 2zx6 s ARG 378 N -3.99 0.49 -0.32 3.99 3.52 0.72 0.15 118.95 123.50 2zx6 s ARG 378 Ca 0.17 -0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 55.05 2zx6 s ARG 378 Cb 0.07 -0.23 0.13 0.00 -1.56 0.00 0.00 34.95 33.36 2zx6 s ARG 378 CO -0.03 0.04 0.23 0.15 -0.81 0.00 0.00 175.30 174.88 2zx6 s LYS 379 N -1.52 0.39 6.05 5.12 1.02 -0.18 -0.16 119.74 130.46 2zx6 s LYS 379 Ca -0.11 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.19 2zx6 s LYS 379 Cb -0.10 -1.00 0.00 0.00 -0.52 0.00 0.00 37.83 36.22 2zx6 s LYS 379 CO 0.00 -1.10 0.00 0.00 -0.92 0.00 0.00 175.35 173.33 2zx6 h ASN 381 N 0.00 0.00 -3.31 0.00 7.08 -1.95 -3.45 115.58 113.95 2zx6 h ASN 381 Ca 0.00 -0.04 -0.57 0.00 -3.08 0.00 0.00 56.30 52.61 2zx6 h ASN 381 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.18 2zx6 h ASN 381 CO 0.00 0.02 0.39 -0.13 -2.08 0.00 0.00 177.43 175.63 2zx6 s ARG 382 N -3.19 4.36 -0.21 4.14 0.52 0.02 -2.80 118.95 121.80 2zx6 s ARG 382 Ca 0.07 1.11 -0.03 0.00 -0.52 0.00 0.00 55.73 56.36 2zx6 s ARG 382 Cb 0.10 -3.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.02 2zx6 s ARG 382 CO 0.67 -0.25 -0.06 0.42 0.02 0.00 0.00 175.30 176.10 2zx6 s ILE 383 N 1.85 3.24 -0.00 1.52 1.01 0.13 -1.01 121.20 127.94 2zx6 s ILE 383 Ca 0.41 -0.54 -0.20 0.00 0.00 0.00 0.00 60.65 60.32 2zx6 s ILE 383 Cb -0.17 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 2zx6 s ILE 383 CO 0.15 0.44 0.57 -0.36 0.00 0.00 0.00 174.94 175.75 2zx6 s PHE 384 N 1.35 3.69 -0.31 3.97 0.40 0.12 -0.75 117.98 126.46 2zx6 s PHE 384 Ca 0.04 1.17 -0.02 0.00 -0.60 0.00 0.00 56.93 57.53 2zx6 s PHE 384 Cb -0.14 -2.56 0.05 0.00 0.51 0.00 0.00 43.02 40.88 2zx6 s PHE 384 CO -0.03 0.39 0.01 0.08 0.70 0.00 0.00 175.22 176.37 2zx6 s VAL 385 N -0.32 2.97 -0.26 -0.44 1.01 0.09 -1.73 120.40 121.71 2zx6 s VAL 385 Ca 0.30 -1.45 -0.02 0.00 0.00 0.00 0.00 61.98 60.81 2zx6 s VAL 385 Cb -0.18 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.50 2zx6 s VAL 385 CO 0.17 -0.15 -0.05 -0.63 0.00 0.00 0.00 175.10 174.44 2zx6 s ILE 386 N 1.24 2.91 0.08 2.22 1.01 -0.17 0.12 121.20 128.60 2zx6 s ILE 386 Ca -0.04 -1.08 -0.23 0.00 0.00 0.00 0.00 60.65 59.30 2zx6 s ILE 386 Cb -0.20 -2.51 -0.07 0.00 0.01 0.00 0.00 42.46 39.70 2zx6 s ILE 386 CO -0.01 0.15 0.69 -0.36 0.00 0.00 0.00 174.94 175.40 2zx6 s PHE 387 N 1.32 3.80 -1.24 3.97 0.40 0.03 -0.64 117.98 125.62 2zx6 s PHE 387 Ca -0.01 1.42 -0.12 0.00 -0.60 0.00 0.00 56.93 57.63 2zx6 s PHE 387 Cb -0.17 -2.69 0.17 0.00 0.51 0.00 0.00 43.02 40.84 2zx6 s PHE 387 CO -0.04 0.44 1.62 1.28 0.70 0.00 0.00 175.22 179.23 2zx6 n LEU 388 N 2.15 5.85 0.00 -0.37 4.77 0.24 -3.51 117.00 126.13 2zx6 n LEU 388 Ca -0.06 -4.55 0.00 0.00 -0.03 0.00 0.00 56.01 51.36 2zx6 n LEU 388 Cb 0.50 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2zx6 n LEU 388 CO 0.45 1.02 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 2zx6 n GLY 389 N 3.49 0.96 2.98 -0.72 0.00 -1.13 -4.67 105.19 106.10 2zx6 n GLY 389 Ca 0.38 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 2zx6 n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zx6 s ILE 390 N -1.30 1.67 0.38 -0.61 1.01 -1.25 -1.61 121.20 119.48 2zx6 s ILE 390 Ca 0.00 -1.24 -0.26 0.00 0.00 0.00 0.00 60.65 59.15 2zx6 s ILE 390 Cb 0.00 -1.86 -0.11 0.00 0.01 0.00 0.00 42.46 40.50 2zx6 s ILE 390 CO 0.00 -0.02 1.11 -2.65 0.00 0.00 0.00 174.94 173.38 2zx6 n PRO 391 N 4.63 1.61 0.03 2.79 -0.02 -1.26 -4.94 135.00 137.84 2zx6 n PRO 391 Ca -0.13 0.57 -0.19 0.00 -2.02 0.00 0.00 63.50 61.73 2zx6 n PRO 391 Cb 0.44 -2.12 -0.14 0.00 -0.02 0.00 0.00 33.50 31.67 2zx6 n PRO 391 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zx6 h THR 392 N 1.93 1.55 -3.97 3.45 1.35 -1.99 -3.47 112.91 111.76 2zx6 h THR 392 Ca -0.44 -2.44 -0.48 0.00 -0.55 0.00 0.00 66.41 62.50 2zx6 h THR 392 Cb 1.32 3.15 0.00 0.00 -1.73 0.00 0.00 68.15 70.89 2zx6 h THR 392 CO 0.59 0.68 0.26 -0.83 -0.25 0.00 0.00 175.52 175.98 2zx6 s GLY 393 N -4.34 2.09 0.22 5.82 0.00 -1.26 -4.95 107.32 104.90 2zx6 s GLY 393 Ca -0.14 0.07 0.25 0.00 0.00 0.00 0.00 44.72 44.89 2zx6 s GLY 393 CO 0.81 0.31 1.75 1.18 0.00 0.00 0.00 173.10 177.15 2zx6 n GLU 394 N -1.25 0.22 -3.23 2.90 1.02 -1.26 -4.56 120.64 114.48 2zx6 n GLU 394 Ca 0.05 0.30 -0.40 0.00 -0.02 0.00 0.00 57.16 57.09 2zx6 n GLU 394 Cb 0.54 -1.82 -0.08 0.00 -0.02 0.00 0.00 31.44 30.06 2zx6 n GLU 394 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zx6 s LYS 395 N -3.19 3.98 -0.18 3.49 2.20 -1.26 0.15 119.74 124.93 2zx6 s LYS 395 Ca 0.08 0.24 0.01 0.00 -0.36 0.00 0.00 55.97 55.94 2zx6 s LYS 395 Cb 0.11 -3.68 0.03 0.00 -1.51 0.00 0.00 37.83 32.78 2zx6 s LYS 395 CO 0.50 -0.42 -0.16 0.42 -0.36 0.00 0.00 175.35 175.33 2zx6 s ILE 396 N 2.35 1.87 -0.32 5.43 1.01 -0.13 -5.00 121.20 126.41 2zx6 s ILE 396 Ca 0.21 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 2zx6 s ILE 396 Cb -0.15 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.57 2zx6 s ILE 396 CO 0.10 0.41 0.11 -0.69 0.00 0.00 0.00 174.94 174.88 2zx6 s VAL 397 N 1.34 4.02 -0.23 2.92 1.01 -1.26 -1.22 120.40 126.98 2zx6 s VAL 397 Ca 0.03 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 2zx6 s VAL 397 Cb -0.14 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2zx6 s VAL 397 CO -0.11 -0.06 0.39 -0.63 0.00 0.00 0.00 175.10 174.69 2zx6 s ILE 398 N 1.48 5.19 0.34 2.22 1.01 0.05 -0.44 121.20 131.04 2zx6 s ILE 398 Ca 0.01 0.65 -0.27 0.00 0.00 0.00 0.00 60.65 61.04 2zx6 s ILE 398 Cb -0.18 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 2zx6 s ILE 398 CO 0.03 0.21 1.10 -1.61 0.00 0.00 0.00 174.94 174.67 2zx6 s GLU 399 N 1.67 4.39 -1.39 2.79 2.02 -0.13 -2.07 118.70 125.99 2zx6 s GLU 399 Ca 0.17 1.74 -0.06 0.00 0.02 0.00 0.00 54.97 56.84 2zx6 s GLU 399 Cb -0.15 -2.91 0.03 0.00 0.10 0.00 0.00 34.13 31.20 2zx6 s GLU 399 CO 0.09 0.01 0.87 -0.25 0.02 0.00 0.00 175.26 175.99 2zx6 n ASP 400 N 0.62 -3.08 -3.79 -0.19 10.43 -0.99 -4.54 116.55 115.02 2zx6 n ASP 400 Ca 0.02 -0.77 -0.13 0.00 2.57 0.00 0.00 54.79 56.48 2zx6 n ASP 400 Cb 0.46 -4.13 -0.12 0.00 1.84 0.00 0.00 41.12 39.17 2zx6 n ASP 400 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zx6 s LEU 401 N -6.95 1.08 -0.01 0.64 2.96 -0.11 -4.96 118.68 111.33 2zx6 s LEU 401 Ca 0.31 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.65 2zx6 s LEU 401 Cb -0.15 0.69 0.00 0.00 0.50 0.00 0.00 46.19 47.23 2zx6 s LEU 401 CO 0.81 -0.09 -0.03 0.20 -1.32 0.00 0.00 176.35 175.92 2zx6 s ASN 402 N 0.31 0.43 0.11 3.68 0.02 -1.26 -1.93 114.94 116.31 2zx6 s ASN 402 Ca -0.02 -0.06 0.09 0.00 -1.02 0.00 0.00 52.86 51.85 2zx6 s ASN 402 Cb -0.03 -0.09 -0.04 0.00 0.02 0.00 0.00 41.25 41.11 2zx6 s ASN 402 CO -0.01 0.01 -0.16 -0.76 0.02 0.00 0.00 177.10 176.20 2zx6 s LEU 403 N 0.15 2.78 -0.08 0.60 1.43 -1.26 -5.00 118.68 117.29 2zx6 s LEU 403 Ca -0.01 -0.52 0.12 0.00 -1.03 0.00 0.00 54.13 52.69 2zx6 s LEU 403 Cb -0.04 -1.61 0.24 0.00 0.03 0.00 0.00 46.19 44.81 2zx6 s LEU 403 CO -0.00 0.18 1.16 -1.54 0.23 0.00 0.00 176.35 176.37 2zx6 n SER 404 N 0.78 2.55 0.01 2.29 3.41 -1.26 -4.75 113.62 116.65 2zx6 n SER 404 Ca -0.15 -2.63 -0.12 0.00 -0.26 0.00 0.00 58.87 55.71 2zx6 n SER 404 Cb 0.53 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 2zx6 n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx6 h ALA 405 N 0.51 0.03 0.00 7.33 0.00 -1.95 -3.47 119.26 121.70 2zx6 h ALA 405 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zx6 h ALA 405 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zx6 h ALA 405 CO 0.04 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.31 2zx6 n GLY 406 N -0.63 2.73 2.85 0.00 0.00 -1.26 -4.54 105.19 104.34 2zx6 n GLY 406 Ca -0.07 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 2zx6 n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zx6 s THR 407 N -1.67 0.30 -0.20 2.61 -1.32 -1.26 -5.03 115.64 109.07 2zx6 s THR 407 Ca 0.00 0.01 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 2zx6 s THR 407 Cb 0.00 -0.37 0.06 0.00 -1.51 0.00 0.00 72.50 70.68 2zx6 s THR 407 CO 0.00 0.17 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.88 2zx6 s VAL 408 N 0.93 0.96 0.43 5.08 1.01 -1.26 -1.83 120.40 125.73 2zx6 s VAL 408 Ca -0.10 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.14 2zx6 s VAL 408 Cb -0.14 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.93 2zx6 s VAL 408 CO -0.01 -0.11 0.61 -0.13 0.00 0.00 0.00 175.10 175.46 2zx6 s ARG 409 N 1.66 2.89 -0.46 2.72 0.52 0.12 -0.12 118.95 126.29 2zx6 s ARG 409 Ca -0.02 -0.91 -0.12 0.00 -0.52 0.00 0.00 55.73 54.15 2zx6 s ARG 409 Cb -0.17 -2.67 0.09 0.00 0.52 0.00 0.00 34.95 32.71 2zx6 s ARG 409 CO -0.07 -0.29 0.34 -1.58 0.02 0.00 0.00 175.30 173.73 2zx6 s HIS 410 N -2.44 3.31 0.02 -0.53 5.65 -0.57 -1.41 115.29 119.32 2zx6 s HIS 410 Ca 0.51 -1.36 -0.04 0.00 0.25 0.00 0.00 55.06 54.42 2zx6 s HIS 410 Cb -0.10 -3.20 -0.01 0.00 -1.18 0.00 0.00 32.58 28.09 2zx6 s HIS 410 CO 0.35 -0.87 0.31 0.34 -0.65 0.00 0.00 174.74 174.21 2zx6 n PHE 411 N 5.05 -0.06 0.05 3.88 -0.00 -1.05 0.73 117.46 126.05 2zx6 n PHE 411 Ca -0.11 0.17 0.01 0.00 -0.00 0.00 0.00 57.45 57.53 2zx6 n PHE 411 Cb 0.42 -0.36 0.34 0.00 -0.00 0.00 0.00 39.48 39.89 2zx6 n PHE 411 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2zx6 h LEU 412 N 0.00 0.38 0.00 -2.13 3.38 -1.95 -3.23 115.31 111.76 2zx6 h LEU 412 Ca 0.02 -0.07 -0.27 0.00 0.09 0.00 0.00 57.88 57.65 2zx6 h LEU 412 Cb 0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2zx6 h LEU 412 CO -0.13 0.48 -2.25 0.35 0.09 0.00 0.00 178.44 176.98 2zx6 n THR 413 N -4.29 1.01 -0.40 0.22 -2.24 -0.78 -4.98 114.28 102.82 2zx6 n THR 413 Ca 0.01 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2zx6 n THR 413 Cb 0.25 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 2zx6 n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zx6 n GLY 414 N 1.67 1.18 3.57 3.38 0.00 0.22 -4.99 105.19 110.22 2zx6 n GLY 414 Ca -0.25 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 2zx6 n GLY 414 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zx6 n GLU 415 N -2.00 1.80 -1.45 1.61 1.02 -1.22 -4.36 120.64 116.04 2zx6 n GLU 415 Ca 0.00 0.49 -0.44 0.00 -0.02 0.00 0.00 57.16 57.19 2zx6 n GLU 415 Cb 0.00 -3.10 -0.01 0.00 -0.02 0.00 0.00 31.44 28.31 2zx6 n GLU 415 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zx6 n ARG 416 N 8.67 0.53 -4.28 3.49 3.00 -1.26 -1.51 116.66 125.29 2zx6 n ARG 416 Ca 0.32 0.19 -0.16 0.00 -0.00 0.00 0.00 57.85 58.20 2zx6 n ARG 416 Cb 0.41 -1.40 -0.10 0.00 0.00 0.00 0.00 32.46 31.37 2zx6 n ARG 416 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2zx6 s LEU 417 N 2.09 2.51 -0.25 6.15 1.43 0.83 -4.81 118.68 126.63 2zx6 s LEU 417 Ca 0.62 -0.98 -0.20 0.00 -1.03 0.00 0.00 54.13 52.55 2zx6 s LEU 417 Cb -0.70 -0.48 -0.02 0.00 0.03 0.00 0.00 46.19 45.02 2zx6 s LEU 417 CO 0.59 -0.25 0.60 -0.55 0.23 0.00 0.00 176.35 176.97 2zx6 s SER 418 N -3.07 6.56 0.12 2.29 0.15 -1.26 -4.44 113.70 114.04 2zx6 s SER 418 Ca 0.17 0.68 -0.06 0.00 0.70 0.00 0.00 55.95 57.44 2zx6 s SER 418 Cb 0.00 -2.32 -0.02 0.00 -1.71 0.00 0.00 66.02 61.97 2zx6 s SER 418 CO 0.03 -0.33 0.16 0.72 1.20 0.00 0.00 173.24 175.02 2zx6 s PHE 419 N 2.33 0.47 -0.28 3.44 -0.71 -1.26 -1.56 117.98 120.42 2zx6 s PHE 419 Ca 0.25 -0.88 -0.25 0.00 -1.04 0.00 0.00 56.93 55.01 2zx6 s PHE 419 Cb -0.16 -0.21 0.12 0.00 -1.21 0.00 0.00 43.02 41.56 2zx6 s PHE 419 CO 0.09 -0.58 1.00 -1.59 -1.34 0.00 0.00 175.22 172.80 2zx6 s LYS 420 N -3.96 0.54 -0.55 1.99 -2.85 -0.13 -5.00 119.74 109.79 2zx6 s LYS 420 Ca 0.14 0.62 -0.28 0.00 -1.00 0.00 0.00 55.97 55.46 2zx6 s LYS 420 Cb 0.05 0.27 0.01 0.00 -2.06 0.00 0.00 37.83 36.10 2zx6 s LYS 420 CO -0.04 -0.07 1.49 -0.80 0.10 0.00 0.00 175.35 176.04 2zx6 s ASN 421 N 0.19 6.01 -1.18 0.03 0.01 -1.26 -1.22 114.94 117.53 2zx6 s ASN 421 Ca 0.03 0.36 -0.10 0.00 -0.71 0.00 0.00 52.86 52.44 2zx6 s ASN 421 Cb -0.05 -2.54 0.22 0.00 0.41 0.00 0.00 41.25 39.29 2zx6 s ASN 421 CO -0.05 -1.78 1.47 0.52 -1.51 0.00 0.00 177.10 175.74 2zx6 n VAL 422 N 6.94 4.55 0.00 1.60 0.31 -1.05 -4.96 118.33 125.72 2zx6 n VAL 422 Ca 0.14 -5.03 0.00 0.00 -0.01 0.00 0.00 64.34 59.44 2zx6 n VAL 422 Cb 0.49 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 2zx6 n VAL 422 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zx6 n GLY 423 N 2.95 0.79 0.25 2.92 0.00 -1.26 -3.41 105.19 107.42 2zx6 n GLY 423 Ca 0.32 -0.86 0.14 0.00 0.00 0.00 0.00 46.02 45.63 2zx6 n GLY 423 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zx6 n LYS 424 N 8.34 1.14 -3.94 1.61 2.85 -1.26 -4.87 118.16 122.02 2zx6 n LYS 424 Ca 0.00 -0.50 -0.27 0.00 -1.05 0.00 0.00 58.31 56.49 2zx6 n LYS 424 Cb 0.00 -1.49 -0.01 0.00 -0.65 0.00 0.00 35.03 32.88 2zx6 n LYS 424 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2zx6 s ASN 425 N -2.21 4.60 -0.03 -5.58 -0.87 -1.22 -0.93 114.94 108.69 2zx6 s ASN 425 Ca 0.35 -1.26 0.01 0.00 -1.57 0.00 0.00 52.86 50.40 2zx6 s ASN 425 Cb 0.21 0.38 0.02 0.00 -0.02 0.00 0.00 41.25 41.83 2zx6 s ASN 425 CO 0.41 -1.06 -0.03 -0.22 -2.57 0.00 0.00 177.10 173.62 2zx6 s LEU 426 N -4.24 1.38 -0.08 0.60 2.96 -0.81 -2.53 118.68 115.97 2zx6 s LEU 426 Ca 0.33 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.18 2zx6 s LEU 426 Cb -0.02 -0.37 -0.01 0.00 0.50 0.00 0.00 46.19 46.29 2zx6 s LEU 426 CO 0.20 -0.05 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.38 2zx6 s GLU 427 N 0.80 2.79 0.02 1.98 2.02 -0.35 -0.77 118.70 125.17 2zx6 s GLU 427 Ca -0.10 -0.80 0.02 0.00 0.02 0.00 0.00 54.97 54.11 2zx6 s GLU 427 Cb -0.13 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.75 2zx6 s GLU 427 CO -0.00 0.38 -0.06 0.42 0.02 0.00 0.00 175.26 176.01 2zx6 s ILE 428 N -0.12 0.46 -0.25 -1.63 1.01 -0.36 -0.96 121.20 119.35 2zx6 s ILE 428 Ca -0.03 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 59.95 2zx6 s ILE 428 Cb -0.14 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.85 2zx6 s ILE 428 CO 0.04 -0.11 0.05 -0.89 0.00 0.00 0.00 174.94 174.03 2zx6 s THR 429 N -0.68 4.12 -0.32 2.92 2.01 -0.60 -0.95 115.64 122.14 2zx6 s THR 429 Ca -0.03 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 2zx6 s THR 429 Cb -0.06 -2.94 0.06 0.00 0.01 0.00 0.00 72.50 69.58 2zx6 s THR 429 CO 0.00 0.33 0.04 -0.69 -0.69 0.00 0.00 174.62 173.61 2zx6 s VAL 430 N 1.58 3.08 -0.19 3.82 1.01 0.12 -4.37 120.40 125.45 2zx6 s VAL 430 Ca 0.06 -1.47 -0.32 0.00 0.00 0.00 0.00 61.98 60.25 2zx6 s VAL 430 Cb -0.15 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 2zx6 s VAL 430 CO 0.02 -0.20 2.10 -2.65 0.00 0.00 0.00 175.10 174.38 2zx6 n PRO 431 N 4.63 1.90 -0.48 2.72 -0.02 -1.26 -4.24 135.00 138.24 2zx6 n PRO 431 Ca -0.11 0.60 0.38 0.00 -2.02 0.00 0.00 63.50 62.35 2zx6 n PRO 431 Cb 0.43 -2.87 0.59 0.00 -0.02 0.00 0.00 33.50 31.62 2zx6 n PRO 431 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zx6 n LYS 432 N 7.95 0.00 -0.26 -0.52 3.00 -1.26 0.31 118.16 127.39 2zx6 n LYS 432 Ca 0.30 0.84 -0.07 0.00 -0.00 0.00 0.00 58.31 59.38 2zx6 n LYS 432 Cb 0.35 -1.98 0.05 0.00 0.00 0.00 0.00 35.03 33.45 2zx6 n LYS 432 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2zx6 h LYS 433 N 0.00 1.10 0.16 1.64 2.10 -1.98 0.40 116.57 119.99 2zx6 h LYS 433 Ca 0.67 -0.23 -0.01 0.00 -2.00 0.00 0.00 60.65 59.08 2zx6 h LYS 433 Cb 2.85 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 34.02 2zx6 h LYS 433 CO -0.01 0.94 -0.08 -0.07 -2.00 0.00 0.00 179.45 178.23 2zx6 h LEU 434 N 1.04 -0.18 -0.85 7.07 3.38 0.45 -3.17 115.31 123.05 2zx6 h LEU 434 Ca 0.23 -0.34 0.19 0.00 0.09 0.00 0.00 57.88 58.05 2zx6 h LEU 434 Cb 0.29 0.05 -0.16 0.00 0.09 0.00 0.00 40.66 40.93 2zx6 h LEU 434 CO -0.01 0.38 -0.10 -0.07 0.09 0.00 0.00 178.44 178.73 2zx6 h LEU 435 N -0.89 -0.60 0.00 1.67 3.38 -1.27 1.31 115.31 118.90 2zx6 h LEU 435 Ca -0.02 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2zx6 h LEU 435 Cb 0.51 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2zx6 h LEU 435 CO 0.04 -0.27 0.00 1.21 0.09 0.00 0.00 178.44 179.51 2zx6 n GLU 436 N -5.48 0.08 0.03 1.13 2.13 0.14 -2.36 120.64 116.32 2zx6 n GLU 436 Ca 0.15 0.23 -0.01 0.00 0.66 0.00 0.00 57.16 58.19 2zx6 n GLU 436 Cb 0.51 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.64 2zx6 n GLU 436 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zx6 h THR 437 N 0.00 0.58 -4.16 6.31 1.03 0.17 -3.48 112.91 113.37 2zx6 h THR 437 Ca 0.00 -2.11 -0.52 0.00 -0.01 0.00 0.00 66.41 63.77 2zx6 h THR 437 Cb 0.16 2.12 0.12 0.00 -1.07 0.00 0.00 68.15 69.48 2zx6 h THR 437 CO 0.00 0.33 0.40 -1.81 -0.01 0.00 0.00 175.52 174.44 2zx6 s ASP 438 N -5.88 4.89 0.00 0.00 1.01 -1.00 -5.04 116.67 110.65 2zx6 s ASP 438 Ca -0.02 2.20 0.00 0.00 0.71 0.00 0.00 52.55 55.44 2zx6 s ASP 438 Cb 0.09 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.44 2zx6 s ASP 438 CO 0.81 -1.78 0.00 -0.24 0.21 0.00 0.00 175.17 174.16 2zx6 n SER 439 N -2.25 0.00 -0.01 0.27 2.88 -1.26 -4.87 113.62 108.38 2zx6 n SER 439 Ca 0.12 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2zx6 n SER 439 Cb 0.51 -0.23 -0.04 0.00 -0.75 0.00 0.00 64.21 63.70 2zx6 n SER 439 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2zx6 n ILE 440 N -1.48 0.14 -4.52 2.46 5.41 -1.26 -4.96 119.36 115.16 2zx6 n ILE 440 Ca 0.00 -0.15 -0.21 0.00 1.00 0.00 0.00 62.75 63.39 2zx6 n ILE 440 Cb 0.00 -0.17 -0.15 0.00 -0.71 0.00 0.00 39.64 38.61 2zx6 n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zx6 s THR 441 N -2.24 0.94 0.08 1.39 -4.23 -1.26 -2.84 115.64 107.48 2zx6 s THR 441 Ca -0.02 -0.49 -0.26 0.00 -1.18 0.00 0.00 61.69 59.74 2zx6 s THR 441 Cb 0.02 -0.80 -0.06 0.00 1.34 0.00 0.00 72.50 73.01 2zx6 s THR 441 CO 0.20 0.27 0.79 -0.22 -0.54 0.00 0.00 174.62 175.12 2zx6 s LEU 442 N -0.15 4.49 -0.06 4.79 2.96 -0.64 -4.87 118.68 125.21 2zx6 s LEU 442 Ca 0.02 1.53 0.02 0.00 -0.22 0.00 0.00 54.13 55.49 2zx6 s LEU 442 Cb -0.06 -3.28 0.01 0.00 0.50 0.00 0.00 46.19 43.36 2zx6 s LEU 442 CO -0.00 0.05 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.27 2zx6 s VAL 443 N -0.29 1.09 0.29 1.68 1.01 -1.26 -0.79 120.40 122.14 2zx6 s VAL 443 Ca 0.39 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 62.00 2zx6 s VAL 443 Cb -0.21 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 2zx6 s VAL 443 CO 0.24 0.34 -0.08 -0.76 0.00 0.00 0.00 175.10 174.84 2zx6 s LEU 444 N 0.56 2.88 -0.04 3.92 1.43 0.12 -2.54 118.68 125.00 2zx6 s LEU 444 Ca -0.12 -0.91 0.03 0.00 -1.03 0.00 0.00 54.13 52.09 2zx6 s LEU 444 Cb -0.14 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.74 2zx6 s LEU 444 CO 0.03 -0.05 -0.11 -0.70 0.23 0.00 0.00 176.35 175.75 2zx6 s GLU 445 N -3.61 1.32 0.09 1.70 2.12 -0.50 -0.74 118.70 119.08 2zx6 s GLU 445 Ca 0.32 -0.36 0.09 0.00 0.36 0.00 0.00 54.97 55.37 2zx6 s GLU 445 Cb -0.04 -1.16 -0.03 0.00 0.26 0.00 0.00 34.13 33.15 2zx6 s GLU 445 CO 0.18 0.08 -0.24 0.00 -0.54 0.00 0.00 175.26 174.74 2zx6 s ALA 446 N 0.42 2.04 -0.02 6.30 0.00 0.07 0.15 121.76 130.73 2zx6 s ALA 446 Ca -0.08 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 50.63 2zx6 s ALA 446 Cb -0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 2zx6 s ALA 446 CO 0.02 0.45 -0.10 0.08 0.00 0.00 0.00 175.76 176.21 2zx6 s VAL 447 N -1.00 0.81 -2.12 0.00 1.01 -0.76 0.19 120.40 118.53 2zx6 s VAL 447 Ca 0.10 -0.41 0.17 0.00 0.00 0.00 0.00 61.98 61.84 2zx6 s VAL 447 Cb -0.10 -0.70 0.13 0.00 0.00 0.00 0.00 36.38 35.71 2zx6 s VAL 447 CO 0.04 0.24 1.04 -1.84 0.00 0.00 0.00 175.10 174.58