#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxb s TYR 8 N 0.00 3.43 0.18 -1.55 2.02 -1.26 -5.08 117.35 115.10 2zxb s TYR 8 Ca 0.00 0.93 0.06 0.00 -0.37 0.00 0.00 57.07 57.69 2zxb s TYR 8 Cb 0.00 -2.32 -0.04 0.00 -0.40 0.00 0.00 41.96 39.20 2zxb s TYR 8 CO 0.00 0.14 0.08 0.15 -1.57 0.00 0.00 175.55 174.36 2zxb s LYS 9 N -3.19 2.68 -0.88 -0.62 1.02 -1.26 -4.94 119.74 112.55 2zxb s LYS 9 Ca 0.49 -1.01 -0.09 0.00 0.02 0.00 0.00 55.97 55.38 2zxb s LYS 9 Cb -0.11 -2.50 -0.07 0.00 -0.52 0.00 0.00 37.83 34.64 2zxb s LYS 9 CO 0.24 0.46 2.06 -0.35 -0.92 0.00 0.00 175.35 176.83 2zxb n PRO 10 N -0.39 1.95 -3.69 -1.68 -0.04 -1.26 -4.32 135.00 125.57 2zxb n PRO 10 Ca -0.09 -1.53 -0.14 0.00 -0.04 0.00 0.00 63.50 61.70 2zxb n PRO 10 Cb 0.55 -2.54 -0.08 0.00 -0.04 0.00 0.00 33.50 31.39 2zxb n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zxb s ASP 11 N 3.73 -0.37 0.27 3.54 -4.77 -1.26 -4.74 116.67 113.07 2zxb s ASP 11 Ca 0.42 0.43 -0.01 0.00 -3.30 0.00 0.00 52.55 50.09 2zxb s ASP 11 Cb 0.11 0.51 0.58 0.00 -1.09 0.00 0.00 42.92 43.03 2zxb s ASP 11 CO -0.01 -0.42 1.70 -0.50 0.70 0.00 0.00 175.17 176.64 2zxb h TRP 12 N 4.01 0.47 -0.21 2.11 -0.00 -1.96 -0.42 115.95 119.96 2zxb h TRP 12 Ca -0.28 0.04 0.02 0.00 -0.00 0.00 0.00 58.89 58.66 2zxb h TRP 12 Cb 1.17 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.16 30.23 2zxb h TRP 12 CO 0.46 -0.05 0.09 1.49 -0.00 0.00 0.00 178.44 180.43 2zxb h GLU 13 N 0.36 0.19 -0.42 0.49 4.81 -1.96 -1.28 114.58 116.76 2zxb h GLU 13 Ca 0.48 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.55 2zxb h GLU 13 Cb 0.85 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2zxb h GLU 13 CO -0.51 0.12 -0.32 1.03 -0.73 0.00 0.00 179.01 178.61 2zxb h SER 14 N 0.19 1.01 0.52 1.04 0.87 -1.66 -2.93 113.55 112.59 2zxb h SER 14 Ca 0.09 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2zxb h SER 14 Cb 0.04 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2zxb h SER 14 CO -0.08 1.23 0.00 -0.07 -0.53 0.00 0.00 176.83 177.38 2zxb h LEU 15 N 0.80 0.00 -2.09 2.23 3.38 -0.76 -1.51 115.31 117.36 2zxb h LEU 15 Ca 0.08 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2zxb h LEU 15 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2zxb h LEU 15 CO 0.08 0.00 0.12 -0.09 0.09 0.00 0.00 178.44 178.64 2zxb h ARG 16 N 0.00 0.00 -0.29 1.13 9.65 -1.04 -0.69 114.38 123.13 2zxb h ARG 16 Ca 0.00 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.96 2zxb h ARG 16 Cb 0.26 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 2zxb h ARG 16 CO 0.00 0.00 0.28 0.93 2.80 0.00 0.00 179.97 183.98 2zxb h GLU 17 N 0.00 0.00 -5.74 0.20 5.08 -1.42 -3.39 114.58 109.31 2zxb h GLU 17 Ca 0.07 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.80 2zxb h GLU 17 Cb 0.30 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.42 2zxb h GLU 17 CO -0.00 0.00 0.34 -1.58 -1.00 0.00 0.00 179.01 176.77 2zxb s HIS 18 N -4.72 2.99 0.45 4.33 2.46 -0.27 -5.04 115.29 115.49 2zxb s HIS 18 Ca -0.05 0.13 0.08 0.00 0.47 0.00 0.00 55.06 55.70 2zxb s HIS 18 Cb 0.16 -3.65 0.02 0.00 -0.13 0.00 0.00 32.58 28.98 2zxb s HIS 18 CO 0.59 -0.99 0.60 0.95 -2.47 0.00 0.00 174.74 173.42 2zxb s THR 19 N 3.27 2.82 0.20 0.89 -4.23 -1.26 -4.89 115.64 112.43 2zxb s THR 19 Ca 0.29 -1.02 -0.32 0.00 -1.18 0.00 0.00 61.69 59.46 2zxb s THR 19 Cb -0.12 -2.84 -0.11 0.00 1.34 0.00 0.00 72.50 70.77 2zxb s THR 19 CO 0.22 0.00 1.66 0.54 -0.54 0.00 0.00 174.62 176.50 2zxb s VAL 20 N -2.42 2.24 0.45 2.29 0.11 -1.26 -4.91 120.40 116.89 2zxb s VAL 20 Ca 0.56 0.17 -0.24 0.00 -2.93 0.00 0.00 61.98 59.54 2zxb s VAL 20 Cb -0.09 -3.11 -0.09 0.00 -1.53 0.00 0.00 36.38 31.56 2zxb s VAL 20 CO 0.34 0.01 1.20 -2.65 -3.33 0.00 0.00 175.10 170.67 2zxb n PRO 21 N 3.86 1.71 -0.26 1.54 -0.02 -1.26 -4.83 135.00 135.74 2zxb n PRO 21 Ca 0.15 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.31 2zxb n PRO 21 Cb 0.36 -2.31 0.32 0.00 -0.02 0.00 0.00 33.50 31.85 2zxb n PRO 21 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zxb h LYS 22 N 1.79 0.82 -0.71 -0.52 3.64 -1.94 -1.97 116.57 117.67 2zxb h LYS 22 Ca -0.47 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 2zxb h LYS 22 Cb 1.31 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2zxb h LYS 22 CO 0.58 0.54 0.28 0.11 -2.27 0.00 0.00 179.45 178.69 2zxb h TRP 23 N 0.84 1.08 -0.13 1.91 5.08 -1.95 -0.45 115.95 122.33 2zxb h TRP 23 Ca 0.39 -0.08 -0.10 0.00 1.08 0.00 0.00 58.89 60.19 2zxb h TRP 23 Cb 0.40 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 26.24 2zxb h TRP 23 CO -0.00 0.83 -0.30 0.35 -1.28 0.00 0.00 178.44 178.04 2zxb h PHE 24 N 1.04 0.55 -0.99 0.12 3.57 -1.75 0.30 116.94 119.79 2zxb h PHE 24 Ca 0.24 -0.21 0.08 0.00 3.53 0.00 0.00 57.97 61.61 2zxb h PHE 24 Cb 0.21 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 2zxb h PHE 24 CO 0.02 0.92 0.63 0.22 -2.23 0.00 0.00 178.31 177.87 2zxb h ASP 25 N 0.03 0.99 1.10 0.41 1.82 -1.14 -2.39 116.42 117.25 2zxb h ASP 25 Ca 0.00 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2zxb h ASP 25 Cb 0.90 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.72 2zxb h ASP 25 CO 0.07 0.61 -0.42 0.11 -1.61 0.00 0.00 179.24 178.00 2zxb h LYS 26 N 1.12 0.00 -0.56 0.28 1.57 -0.95 -3.38 116.57 114.64 2zxb h LYS 26 Ca 0.44 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.15 2zxb h LYS 26 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2zxb h LYS 26 CO -0.20 0.00 0.08 0.00 -0.57 0.00 0.00 179.45 178.76 2zxb h ALA 27 N 2.49 0.74 0.00 3.86 0.00 -0.38 -2.50 119.26 123.47 2zxb h ALA 27 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zxb h ALA 27 Cb 0.76 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zxb h ALA 27 CO 0.00 0.50 0.00 1.63 0.00 0.00 0.00 179.25 181.38 2zxb n LYS 28 N -4.33 0.00 -3.83 0.00 4.76 -1.25 -4.70 118.16 108.81 2zxb n LYS 28 Ca 0.02 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.27 2zxb n LYS 28 Cb 0.28 -1.04 -0.17 0.00 -1.84 0.00 0.00 35.03 32.26 2zxb n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zxb s PHE 29 N 0.00 0.34 0.07 2.13 5.99 -1.26 -1.16 117.98 124.09 2zxb s PHE 29 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 56.93 56.98 2zxb s PHE 29 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 43.02 42.47 2zxb s PHE 29 CO 0.00 -0.19 -0.08 0.20 -0.00 0.00 0.00 175.22 175.14 2zxb s GLY 30 N 1.53 0.67 -0.21 13.12 0.00 -0.23 0.60 107.32 122.81 2zxb s GLY 30 Ca -0.03 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.58 2zxb s GLY 30 CO -0.03 -1.10 0.09 -0.42 0.00 0.00 0.00 173.10 171.64 2zxb s ILE 31 N -2.23 4.89 0.04 0.90 -1.09 -0.05 -0.21 121.20 123.45 2zxb s ILE 31 Ca -0.00 0.01 -0.03 0.00 -2.23 0.00 0.00 60.65 58.40 2zxb s ILE 31 Cb -0.04 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.56 2zxb s ILE 31 CO -0.01 0.41 0.24 0.12 -1.23 0.00 0.00 174.94 174.47 2zxb s PHE 32 N 0.72 3.53 -0.20 3.97 2.19 0.31 -0.17 117.98 128.33 2zxb s PHE 32 Ca 0.05 0.38 -0.04 0.00 0.33 0.00 0.00 56.93 57.65 2zxb s PHE 32 Cb -0.13 -1.86 0.07 0.00 -1.31 0.00 0.00 43.02 39.79 2zxb s PHE 32 CO 0.02 0.59 0.08 0.42 1.83 0.00 0.00 175.22 178.16 2zxb s ILE 33 N -1.44 0.12 -0.43 3.12 1.01 -0.72 -0.18 121.20 122.69 2zxb s ILE 33 Ca 0.32 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.40 2zxb s ILE 33 Cb -0.13 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.57 2zxb s ILE 33 CO 0.23 -0.33 0.51 -1.00 0.00 0.00 0.00 174.94 174.35 2zxb s HIS 34 N 2.03 3.13 -0.06 3.97 3.76 -1.11 -1.34 115.29 125.67 2zxb s HIS 34 Ca 0.02 -0.28 -0.03 0.00 -0.15 0.00 0.00 55.06 54.63 2zxb s HIS 34 Cb -0.16 -3.06 0.04 0.00 1.11 0.00 0.00 32.58 30.51 2zxb s HIS 34 CO -0.13 -0.77 0.12 -0.46 -0.85 0.00 0.00 174.74 172.66 2zxb s TRP 35 N 2.37 -0.09 0.09 1.40 -0.00 -1.26 -4.05 118.94 117.39 2zxb s TRP 35 Ca 0.16 0.46 -0.06 0.00 -0.00 0.00 0.00 56.10 56.65 2zxb s TRP 35 Cb -0.16 -0.30 0.02 0.00 -0.00 0.00 0.00 33.47 33.03 2zxb s TRP 35 CO 0.15 -0.22 0.32 0.41 -0.00 0.00 0.00 176.95 177.61 2zxb n GLY 36 N 5.08 1.31 0.32 5.86 0.00 -1.26 -4.81 105.19 111.69 2zxb n GLY 36 Ca -0.09 -1.04 0.18 0.00 0.00 0.00 0.00 46.02 45.08 2zxb n GLY 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zxb h ILE 37 N 1.34 0.31 0.00 -0.61 3.07 -1.96 1.13 117.51 120.78 2zxb h ILE 37 Ca -0.10 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.31 2zxb h ILE 37 Cb 0.41 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 2zxb h ILE 37 CO 0.13 0.00 0.00 0.10 -1.05 0.00 0.00 178.15 177.33 2zxb h TYR 38 N 0.00 0.00 0.00 0.16 -0.00 -1.92 -1.40 116.97 113.80 2zxb h TYR 38 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 2zxb h TYR 38 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 2zxb h TYR 38 CO 0.00 0.00 -0.06 0.77 -0.00 0.00 0.00 178.16 178.87 2zxb h SER 39 N 0.00 0.00 0.40 0.10 0.02 1.00 -1.50 113.55 113.56 2zxb h SER 39 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2zxb h SER 39 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2zxb h SER 39 CO 0.00 0.06 -0.19 0.58 -1.14 0.00 0.00 176.83 176.14 2zxb h VAL 40 N 0.00 0.00 0.00 2.27 2.07 -1.36 -2.58 116.25 116.64 2zxb h VAL 40 Ca -0.00 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2zxb h VAL 40 Cb 0.34 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2zxb h VAL 40 CO 0.01 0.00 -0.01 1.55 0.02 0.00 0.00 177.57 179.13 2zxb h PRO 41 N -0.92 0.00 -6.67 1.57 0.13 -1.70 -3.45 132.00 120.97 2zxb h PRO 41 Ca -0.05 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.76 2zxb h PRO 41 Cb 0.41 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.48 2zxb h PRO 41 CO 0.09 0.01 -0.51 0.41 -0.23 0.00 0.00 178.00 177.77 2zxb n GLY 42 N -1.13 -0.25 2.98 1.56 0.00 -0.57 -4.87 105.19 102.92 2zxb n GLY 42 Ca -0.03 0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2zxb n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zxb s TRP 43 N -3.99 0.51 -0.19 1.61 -0.00 -1.26 -0.34 118.94 115.29 2zxb s TRP 43 Ca 0.13 -0.18 -0.29 0.00 -0.00 0.00 0.00 56.10 55.77 2zxb s TRP 43 Cb -0.08 -0.32 0.13 0.00 -0.00 0.00 0.00 33.47 33.20 2zxb s TRP 43 CO 0.51 -0.02 1.03 0.00 -0.00 0.00 0.00 176.95 178.47 2zxb s ALA 44 N -0.39 -1.96 -0.12 5.86 0.00 -1.26 -4.67 121.76 119.22 2zxb s ALA 44 Ca -0.00 1.65 -0.29 0.00 0.00 0.00 0.00 51.96 53.31 2zxb s ALA 44 Cb -0.04 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 2zxb s ALA 44 CO -0.00 -0.29 1.10 0.95 0.00 0.00 0.00 175.76 177.52 2zxb s THR 45 N -0.91 4.55 -1.05 0.00 -4.23 -1.24 -4.62 115.64 108.13 2zxb s THR 45 Ca -0.00 1.85 -0.08 0.00 -1.18 0.00 0.00 61.69 62.27 2zxb s THR 45 Cb -0.01 -4.19 -0.07 0.00 1.34 0.00 0.00 72.50 69.57 2zxb s THR 45 CO -0.00 -0.05 2.25 -2.65 -0.54 0.00 0.00 174.62 173.62 2zxb n PRO 46 N 5.54 2.35 -0.10 3.99 -0.02 -1.26 -3.43 135.00 142.07 2zxb n PRO 46 Ca 0.11 -1.68 -0.09 0.00 -2.02 0.00 0.00 63.50 59.83 2zxb n PRO 46 Cb 0.47 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.35 2zxb n PRO 46 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zxb h THR 47 N 3.49 1.07 0.00 3.45 2.02 -1.90 -3.49 112.91 117.55 2zxb h THR 47 Ca 0.56 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.59 2zxb h THR 47 Cb 0.25 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2zxb h THR 47 CO 1.58 0.08 0.00 0.61 0.37 0.00 0.00 175.52 178.16 2zxb n GLY 48 N -1.19 -0.52 3.69 2.16 0.00 -1.26 -5.02 105.19 103.05 2zxb n GLY 48 Ca -0.01 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 2zxb n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zxb s GLU 49 N -1.80 2.92 0.11 1.61 2.02 -1.26 -4.86 118.70 117.44 2zxb s GLU 49 Ca 0.00 -0.48 -0.31 0.00 0.02 0.00 0.00 54.97 54.20 2zxb s GLU 49 Cb 0.00 -2.76 -0.10 0.00 0.10 0.00 0.00 34.13 31.38 2zxb s GLU 49 CO 0.00 0.67 1.74 -1.17 0.02 0.00 0.00 175.26 176.52 2zxb s LEU 50 N -1.20 4.38 0.00 1.80 2.96 -1.26 -0.21 118.68 125.15 2zxb s LEU 50 Ca 0.16 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 2zxb s LEU 50 Cb -0.11 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2zxb s LEU 50 CO 0.06 -0.95 0.00 0.61 -1.32 0.00 0.00 176.35 174.75 2zxb n GLY 51 N 4.10 2.47 0.00 7.98 0.00 -1.26 -2.51 105.19 115.98 2zxb n GLY 51 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 2zxb n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zxb n LYS 52 N -0.77 3.87 -3.65 1.61 4.76 0.70 -4.98 118.16 119.70 2zxb n LYS 52 Ca 0.00 -0.01 -0.37 0.00 -2.87 0.00 0.00 58.31 55.06 2zxb n LYS 52 Cb 0.00 -0.77 -0.11 0.00 -1.84 0.00 0.00 35.03 32.31 2zxb n LYS 52 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zxb s VAL 53 N -1.56 5.19 0.06 -0.18 1.01 -1.10 -4.91 120.40 118.90 2zxb s VAL 53 Ca 0.00 0.12 -0.33 0.00 0.00 0.00 0.00 61.98 61.78 2zxb s VAL 53 Cb 0.01 -3.44 -0.12 0.00 0.00 0.00 0.00 36.38 32.83 2zxb s VAL 53 CO 0.08 0.30 1.79 -0.81 0.00 0.00 0.00 175.10 176.47 2zxb n PRO 54 N 4.70 2.43 0.06 2.72 -0.04 -1.26 -4.80 135.00 138.82 2zxb n PRO 54 Ca -0.15 0.89 0.04 0.00 -0.04 0.00 0.00 63.50 64.24 2zxb n PRO 54 Cb 0.52 -2.74 0.21 0.00 -0.04 0.00 0.00 33.50 31.46 2zxb n PRO 54 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2zxb n MET 55 N 5.50 0.05 0.26 0.54 2.81 -1.26 -1.40 117.12 123.62 2zxb n MET 55 Ca 0.19 0.54 0.15 0.00 -1.81 0.00 0.00 57.70 56.78 2zxb n MET 55 Cb 0.33 -1.69 0.53 0.00 -0.71 0.00 0.00 33.22 31.68 2zxb n MET 55 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2zxb h ASP 56 N 0.00 0.00 0.00 7.83 3.32 -1.93 -3.30 116.42 122.34 2zxb h ASP 56 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2zxb h ASP 56 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2zxb h ASP 56 CO 0.00 0.02 -1.16 0.00 -1.72 0.00 0.00 179.24 176.39 2zxb n ALA 57 N -2.10 1.94 -0.11 3.45 0.00 -0.49 -4.88 120.51 118.31 2zxb n ALA 57 Ca 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 2zxb n ALA 57 Cb 0.38 0.23 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 2zxb n ALA 57 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2zxb n TRP 58 N -2.15 -0.12 0.33 0.00 -0.00 -0.65 0.44 117.44 115.29 2zxb n TRP 58 Ca -0.04 0.34 0.08 0.00 -0.00 0.00 0.00 57.50 57.88 2zxb n TRP 58 Cb 0.57 -0.43 0.36 0.00 -0.00 0.00 0.00 31.31 31.82 2zxb n TRP 58 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 2zxb n PHE 59 N -3.85 0.39 0.85 5.87 3.01 -1.26 -0.97 117.46 121.50 2zxb n PHE 59 Ca 0.01 0.17 0.11 0.00 1.01 0.00 0.00 57.45 58.74 2zxb n PHE 59 Cb 0.07 -0.77 0.03 0.00 -0.01 0.00 0.00 39.48 38.80 2zxb n PHE 59 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2zxb n PHE 60 N -1.87 0.07 -2.56 1.38 3.01 0.17 -4.05 117.46 113.61 2zxb n PHE 60 Ca 0.02 0.02 -0.11 0.00 1.01 0.00 0.00 57.45 58.39 2zxb n PHE 60 Cb 0.14 -0.21 0.03 0.00 -0.01 0.00 0.00 39.48 39.43 2zxb n PHE 60 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2zxb n GLN 61 N -1.65 2.29 -1.68 -1.08 6.02 -0.80 -4.08 117.38 116.41 2zxb n GLN 61 Ca 0.04 -3.74 -0.46 0.00 -0.01 0.00 0.00 57.00 52.83 2zxb n GLN 61 Cb 0.37 -1.78 -0.04 0.00 1.02 0.00 0.00 30.24 29.81 2zxb n GLN 61 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2zxb n ASN 62 N -0.52 3.65 -0.07 1.08 2.85 -0.14 -4.55 115.26 117.55 2zxb n ASN 62 Ca 0.20 0.97 0.12 0.00 -0.11 0.00 0.00 54.58 55.76 2zxb n ASN 62 Cb 0.83 -1.43 0.31 0.00 1.24 0.00 0.00 39.78 40.73 2zxb n ASN 62 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2zxb n PRO 63 N 6.45 0.26 -2.86 1.20 -0.04 -1.22 -3.59 135.00 135.20 2zxb n PRO 63 Ca 0.21 -0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 2zxb n PRO 63 Cb 0.33 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.25 2zxb n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zxb s TYR 64 N -2.84 2.92 0.35 0.54 1.51 -1.26 -4.02 117.35 114.55 2zxb s TYR 64 Ca 0.15 0.25 0.22 0.00 -1.01 0.00 0.00 57.07 56.68 2zxb s TYR 64 Cb 0.18 -3.91 1.10 0.00 -0.11 0.00 0.00 41.96 39.23 2zxb s TYR 64 CO 0.64 -1.12 1.95 0.00 -1.11 0.00 0.00 175.55 175.91 2zxb h ALA 65 N 9.10 1.28 0.00 3.71 0.00 -1.83 -1.79 119.26 129.72 2zxb h ALA 65 Ca -0.25 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zxb h ALA 65 Cb 1.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zxb h ALA 65 CO 1.02 0.28 0.00 0.39 0.00 0.00 0.00 179.25 180.94 2zxb n GLU 66 N -3.77 0.15 -0.36 0.00 4.71 -1.26 -1.88 120.64 118.24 2zxb n GLU 66 Ca -0.01 0.59 0.03 0.00 -0.01 0.00 0.00 57.16 57.76 2zxb n GLU 66 Cb 0.33 -1.95 0.17 0.00 -1.01 0.00 0.00 31.44 28.98 2zxb n GLU 66 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 2zxb n TRP 67 N -2.27 0.83 -0.13 -0.32 7.02 -0.67 -4.57 117.44 117.33 2zxb n TRP 67 Ca -0.01 -0.29 -0.05 0.00 -1.02 0.00 0.00 57.50 56.13 2zxb n TRP 67 Cb 0.08 -0.24 0.02 0.00 -2.42 0.00 0.00 31.31 28.74 2zxb n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2zxb h TYR 68 N 1.70 -0.42 -0.86 -5.99 3.20 -1.56 0.10 116.97 113.14 2zxb h TYR 68 Ca 0.00 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.92 2zxb h TYR 68 Cb 1.05 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.53 2zxb h TYR 68 CO 0.44 -0.26 0.56 1.49 -1.64 0.00 0.00 178.16 178.75 2zxb h GLU 69 N -0.08 1.13 0.10 1.82 4.81 -1.88 0.64 114.58 121.12 2zxb h GLU 69 Ca 0.21 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2zxb h GLU 69 Cb 0.41 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2zxb h GLU 69 CO -0.49 0.76 -0.05 -0.97 -0.73 0.00 0.00 179.01 177.53 2zxb h ASN 70 N 1.16 -0.11 -0.45 1.04 -1.24 -1.62 -1.03 115.58 113.34 2zxb h ASN 70 Ca 0.31 -0.05 0.08 0.00 0.71 0.00 0.00 56.30 57.35 2zxb h ASN 70 Cb -0.12 0.03 -0.07 0.00 0.73 0.00 0.00 38.32 38.89 2zxb h ASN 70 CO -0.07 -0.02 0.06 0.28 -1.29 0.00 0.00 177.43 176.39 2zxb h SER 71 N -0.19 -0.06 -0.08 1.15 0.02 -0.41 -1.99 113.55 111.99 2zxb h SER 71 Ca -0.01 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2zxb h SER 71 Cb 0.15 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2zxb h SER 71 CO 0.02 0.00 0.05 0.25 -1.14 0.00 0.00 176.83 176.02 2zxb h LEU 72 N 0.18 0.09 -0.41 5.07 5.85 0.65 -0.36 115.31 126.40 2zxb h LEU 72 Ca 0.22 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2zxb h LEU 72 Cb 0.30 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2zxb h LEU 72 CO -0.32 0.07 0.00 0.54 -0.34 0.00 0.00 178.44 178.39 2zxb n ARG 73 N -4.53 0.11 -3.27 1.25 1.74 -0.42 -4.36 116.66 107.18 2zxb n ARG 73 Ca -0.02 0.35 -0.44 0.00 -0.77 0.00 0.00 57.85 56.97 2zxb n ARG 73 Cb 0.08 -1.71 -0.07 0.00 -1.02 0.00 0.00 32.46 29.74 2zxb n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zxb s ILE 74 N -3.18 5.07 0.45 0.55 1.01 -0.14 -4.78 121.20 120.18 2zxb s ILE 74 Ca 0.05 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 59.54 2zxb s ILE 74 Cb 0.09 -4.24 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 2zxb s ILE 74 CO 0.34 -0.74 1.43 -0.54 0.00 0.00 0.00 174.94 175.42 2zxb s LYS 75 N 2.07 3.70 -0.63 2.79 1.02 -1.26 -3.54 119.74 123.90 2zxb s LYS 75 Ca 0.08 2.42 -0.06 0.00 0.02 0.00 0.00 55.97 58.43 2zxb s LYS 75 Cb -0.23 -2.66 0.01 0.00 -0.52 0.00 0.00 37.83 34.42 2zxb s LYS 75 CO 0.08 -0.81 0.66 -1.91 -0.92 0.00 0.00 175.35 172.45 2zxb n GLU 76 N -0.18 -1.72 -3.72 1.68 4.07 -1.26 -5.02 120.64 114.49 2zxb n GLU 76 Ca 0.05 1.72 -0.14 0.00 -0.06 0.00 0.00 57.16 58.73 2zxb n GLU 76 Cb 0.42 -5.67 -0.09 0.00 -0.06 0.00 0.00 31.44 26.04 2zxb n GLU 76 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2zxb s SER 77 N -2.85 -0.33 0.29 4.31 1.04 -1.23 -4.98 113.70 109.95 2zxb s SER 77 Ca 0.09 0.43 -0.01 0.00 0.48 0.00 0.00 55.95 56.95 2zxb s SER 77 Cb -0.03 0.53 0.65 0.00 0.10 0.00 0.00 66.02 67.27 2zxb s SER 77 CO 0.76 -0.36 1.60 -0.65 0.98 0.00 0.00 173.24 175.57 2zxb h PRO 78 N 4.36 0.06 -0.83 4.02 0.11 -1.92 0.24 132.00 138.04 2zxb h PRO 78 Ca -0.28 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zxb h PRO 78 Cb 1.17 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2zxb h PRO 78 CO 0.34 0.04 0.50 1.15 -0.21 0.00 0.00 178.00 179.82 2zxb h THR 79 N 0.06 1.23 0.06 -1.15 2.02 -1.87 -0.82 112.91 112.44 2zxb h THR 79 Ca 0.54 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2zxb h THR 79 Cb 1.05 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2zxb h THR 79 CO -0.82 0.24 -0.03 -0.25 0.37 0.00 0.00 175.52 175.03 2zxb h TRP 80 N 1.14 -0.07 -0.01 3.16 7.01 -0.77 0.51 115.95 126.91 2zxb h TRP 80 Ca 0.30 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.32 2zxb h TRP 80 Cb -0.05 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.00 2zxb h TRP 80 CO 0.00 0.04 -0.18 0.93 -2.79 0.00 0.00 178.44 176.44 2zxb h GLU 81 N -0.17 -0.28 -0.89 2.65 5.08 -0.99 -1.23 114.58 118.76 2zxb h GLU 81 Ca -0.01 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 2zxb h GLU 81 Cb 0.14 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.36 2zxb h GLU 81 CO 0.01 -0.19 0.49 -0.92 -1.00 0.00 0.00 179.01 177.41 2zxb h TYR 82 N -0.29 0.87 0.13 4.33 3.20 -0.98 -0.87 116.97 123.36 2zxb h TYR 82 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2zxb h TYR 82 Cb 0.36 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2zxb h TYR 82 CO -0.23 0.24 -0.06 1.25 -1.64 0.00 0.00 178.16 177.72 2zxb h HIS 83 N 0.71 -0.16 -0.73 -3.82 2.76 -0.17 -1.01 115.15 112.73 2zxb h HIS 83 Ca 0.48 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.71 2zxb h HIS 83 Cb 0.64 0.05 -0.06 0.00 1.55 0.00 0.00 27.41 29.59 2zxb h HIS 83 CO -0.06 0.13 0.42 0.28 -1.30 0.00 0.00 177.93 177.40 2zxb h VAL 84 N -0.47 0.98 -0.17 5.26 2.07 -0.88 0.71 116.25 123.74 2zxb h VAL 84 Ca -0.02 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 2zxb h VAL 84 Cb 0.37 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2zxb h VAL 84 CO 0.03 0.14 -0.10 0.50 0.02 0.00 0.00 177.57 178.16 2zxb h LYS 85 N 0.76 0.37 0.17 1.57 3.64 -1.16 -2.44 116.57 119.49 2zxb h LYS 85 Ca 0.33 -0.17 -0.30 0.00 -1.27 0.00 0.00 60.65 59.23 2zxb h LYS 85 Cb 0.20 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2zxb h LYS 85 CO -0.19 0.69 -1.33 1.15 -2.27 0.00 0.00 179.45 177.51 2zxb h THR 86 N 0.05 1.36 0.00 1.00 2.02 -0.76 -3.41 112.91 113.17 2zxb h THR 86 Ca 0.04 -2.75 -0.04 0.00 0.77 0.00 0.00 66.41 64.43 2zxb h THR 86 Cb 0.58 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.89 2zxb h THR 86 CO 0.03 0.82 -1.16 -1.22 0.37 0.00 0.00 175.52 174.35 2zxb n TYR 87 N -3.68 0.00 0.00 3.16 4.02 0.24 -5.08 117.16 115.82 2zxb n TYR 87 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2zxb n TYR 87 Cb 1.04 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 2zxb n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zxb n GLY 88 N 2.95 2.37 0.12 2.72 0.00 -0.74 -4.64 105.19 107.97 2zxb n GLY 88 Ca -0.04 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 2zxb n GLY 88 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zxb h GLU 89 N 0.00 0.20 0.00 1.61 5.08 -1.87 -3.12 114.58 116.49 2zxb h GLU 89 Ca 0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2zxb h GLU 89 Cb 0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zxb h GLU 89 CO 0.00 1.02 0.00 -1.71 -1.00 0.00 0.00 179.01 177.32 2zxb n ASN 90 N -3.60 0.00 -4.29 1.42 4.05 -1.26 -4.61 115.26 106.97 2zxb n ASN 90 Ca -0.04 -1.03 -0.44 0.00 0.45 0.00 0.00 54.58 53.52 2zxb n ASN 90 Cb 0.87 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.81 2zxb n ASN 90 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 2zxb s PHE 91 N -2.00 3.31 0.53 1.20 5.36 -1.18 -5.06 117.98 120.14 2zxb s PHE 91 Ca 0.23 -1.43 -0.19 0.00 -0.96 0.00 0.00 56.93 54.59 2zxb s PHE 91 Cb 0.11 -3.53 -0.07 0.00 -0.34 0.00 0.00 43.02 39.19 2zxb s PHE 91 CO 0.18 -0.96 1.06 -1.21 -1.46 0.00 0.00 175.22 172.82 2zxb s GLU 92 N 1.52 3.58 0.22 10.12 8.01 -1.26 -4.91 118.70 135.99 2zxb s GLU 92 Ca 0.04 1.35 -0.08 0.00 0.01 0.00 0.00 54.97 56.29 2zxb s GLU 92 Cb -0.27 -2.06 0.31 0.00 -4.31 0.00 0.00 34.13 27.79 2zxb s GLU 92 CO 0.02 -0.61 1.78 -0.92 0.01 0.00 0.00 175.26 175.54 2zxb h TYR 93 N 1.15 0.60 -0.05 1.61 3.20 -1.98 -1.76 116.97 119.74 2zxb h TYR 93 Ca -0.49 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.43 2zxb h TYR 93 Cb 1.23 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 2zxb h TYR 93 CO 0.57 0.22 0.12 0.93 -1.64 0.00 0.00 178.16 178.36 2zxb h GLU 94 N 0.58 0.00 0.00 1.82 3.07 -2.00 -0.25 114.58 117.80 2zxb h GLU 94 Ca 0.33 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2zxb h GLU 94 Cb 0.33 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2zxb h GLU 94 CO -0.26 0.00 -0.00 -0.22 -1.40 0.00 0.00 179.01 177.13 2zxb h LYS 95 N 0.00 0.00 0.00 2.33 3.64 -1.70 -1.03 116.57 119.81 2zxb h LYS 95 Ca 0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2zxb h LYS 95 Cb 0.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2zxb h LYS 95 CO -0.00 0.00 -0.04 0.74 -2.27 0.00 0.00 179.45 177.88 2zxb h PHE 96 N 0.00 0.00 0.00 1.91 0.05 -1.19 -2.74 116.94 114.97 2zxb h PHE 96 Ca -0.00 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 2zxb h PHE 96 Cb 0.05 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.00 2zxb h PHE 96 CO 0.00 0.04 -0.01 0.00 -0.18 0.00 0.00 178.31 178.16 2zxb h ALA 97 N 1.96 1.70 0.00 2.45 0.00 -1.38 -1.44 119.26 122.56 2zxb h ALA 97 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zxb h ALA 97 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zxb h ALA 97 CO 0.01 0.01 -0.78 -0.44 0.00 0.00 0.00 179.25 178.04 2zxb h ASP 98 N 0.00 0.00 0.48 0.00 3.45 -1.67 0.30 116.42 118.98 2zxb h ASP 98 Ca -0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2zxb h ASP 98 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2zxb h ASP 98 CO 0.00 0.01 -0.53 0.18 -1.57 0.00 0.00 179.24 177.32 2zxb n LEU 99 N -2.73 0.53 -4.50 1.55 4.77 -0.70 -4.58 117.00 111.34 2zxb n LEU 99 Ca 0.01 -0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 2zxb n LEU 99 Cb 0.54 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2zxb n LEU 99 CO 0.39 0.13 1.50 0.12 -1.33 0.00 0.00 177.39 178.20 2zxb s PHE 100 N -3.01 3.16 -1.91 -1.77 5.36 -0.63 -4.78 117.98 114.42 2zxb s PHE 100 Ca 0.11 -1.78 0.23 0.00 -0.96 0.00 0.00 56.93 54.53 2zxb s PHE 100 Cb 0.17 -4.47 0.11 0.00 -0.34 0.00 0.00 43.02 38.50 2zxb s PHE 100 CO 0.71 -1.57 1.16 0.25 -1.46 0.00 0.00 175.22 174.31 2zxb n THR 101 N 5.43 0.00 -4.51 0.12 -2.24 -1.26 -1.42 114.28 110.41 2zxb n THR 101 Ca 0.38 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.53 2zxb n THR 101 Cb 0.45 1.09 -0.08 0.00 -2.10 0.00 0.00 70.33 69.69 2zxb n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zxb n ALA 102 N -0.24 -1.35 -0.32 6.98 0.00 -0.47 -4.47 120.51 120.65 2zxb n ALA 102 Ca 0.09 -0.24 0.10 0.00 0.00 0.00 0.00 53.44 53.39 2zxb n ALA 102 Cb 0.44 -2.24 0.31 0.00 0.00 0.00 0.00 19.45 17.96 2zxb n ALA 102 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zxb h GLU 103 N -1.03 0.80 -0.43 0.00 4.57 -1.76 -2.29 114.58 114.44 2zxb h GLU 103 Ca -0.61 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 57.45 2zxb h GLU 103 Cb 1.39 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.76 2zxb h GLU 103 CO 0.87 0.53 0.05 1.63 -1.18 0.00 0.00 179.01 180.91 2zxb n LYS 104 N -4.61 3.23 -2.43 1.92 5.02 0.34 -4.99 118.16 116.64 2zxb n LYS 104 Ca 0.19 -3.00 -0.42 0.00 -2.02 0.00 0.00 58.31 53.06 2zxb n LYS 104 Cb 0.44 -1.99 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 2zxb n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2zxb s TRP 105 N -2.92 3.27 -0.37 2.13 -0.00 -0.86 -4.66 118.94 115.52 2zxb s TRP 105 Ca 0.47 1.23 0.02 0.00 -0.00 0.00 0.00 56.10 57.82 2zxb s TRP 105 Cb 0.38 -3.43 0.11 0.00 -0.00 0.00 0.00 33.47 30.53 2zxb s TRP 105 CO 0.10 -1.37 0.13 0.34 -0.00 0.00 0.00 176.95 176.16 2zxb s ASP 106 N 1.34 4.17 0.39 5.86 -1.08 -1.26 -5.01 116.67 121.08 2zxb s ASP 106 Ca 0.58 -2.16 0.13 0.00 -0.52 0.00 0.00 52.55 50.58 2zxb s ASP 106 Cb -0.27 -1.20 0.95 0.00 -1.46 0.00 0.00 42.92 40.95 2zxb s ASP 106 CO 0.25 -0.35 1.86 1.55 0.52 0.00 0.00 175.17 179.00 2zxb h PRO 107 N 7.47 0.53 -0.09 4.34 0.13 -1.95 -0.06 132.00 142.36 2zxb h PRO 107 Ca -0.07 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.92 2zxb h PRO 107 Cb 0.98 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2zxb h PRO 107 CO 0.51 0.35 -0.42 1.96 -0.23 0.00 0.00 178.00 180.17 2zxb h GLN 108 N 0.54 0.20 -0.66 0.86 4.20 -1.93 -1.63 115.11 116.68 2zxb h GLN 108 Ca 0.47 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 59.03 2zxb h GLN 108 Cb 0.97 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 2zxb h GLN 108 CO -0.21 0.58 0.20 0.93 -0.67 0.00 0.00 178.83 179.67 2zxb h GLU 109 N 0.17 1.01 0.13 1.46 5.08 -1.44 -0.47 114.58 120.51 2zxb h GLU 109 Ca 0.01 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2zxb h GLU 109 Cb 0.81 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2zxb h GLU 109 CO 0.06 0.87 -0.06 -1.49 -1.00 0.00 0.00 179.01 177.39 2zxb h TRP 110 N 0.98 -0.16 -0.31 4.33 4.06 -1.13 0.24 115.95 123.95 2zxb h TRP 110 Ca 0.22 -0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.10 2zxb h TRP 110 Cb 0.28 0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.48 2zxb h TRP 110 CO 0.02 -0.10 -0.08 0.00 -3.56 0.00 0.00 178.44 174.71 2zxb h ALA 111 N 0.70 1.27 -0.03 1.49 0.00 -1.13 0.31 119.26 121.88 2zxb h ALA 111 Ca -0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zxb h ALA 111 Cb 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zxb h ALA 111 CO 0.03 0.48 0.01 0.22 0.00 0.00 0.00 179.25 179.99 2zxb h ASP 112 N 0.49 0.05 -0.45 0.00 -0.00 -0.80 -1.34 116.42 114.37 2zxb h ASP 112 Ca 0.09 -0.16 0.07 0.00 -0.00 0.00 0.00 57.03 57.04 2zxb h ASP 112 Cb 0.45 -0.01 -0.06 0.00 -0.00 0.00 0.00 39.33 39.70 2zxb h ASP 112 CO 0.02 0.19 0.09 0.25 -0.00 0.00 0.00 179.24 179.79 2zxb h LEU 113 N -0.10 0.00 -1.17 2.28 5.85 0.24 -0.88 115.31 121.53 2zxb h LEU 113 Ca 0.01 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2zxb h LEU 113 Cb 0.16 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2zxb h LEU 113 CO -0.00 0.03 -0.31 -0.26 -0.34 0.00 0.00 178.44 177.56 2zxb h PHE 114 N 0.22 0.19 -0.28 1.25 0.05 -0.24 -1.62 116.94 116.51 2zxb h PHE 114 Ca 0.22 -0.04 -0.10 0.00 3.82 0.00 0.00 57.97 61.87 2zxb h PHE 114 Cb 0.28 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 38.18 2zxb h PHE 114 CO -0.22 0.47 -0.22 -0.22 -0.18 0.00 0.00 178.31 177.94 2zxb h LYS 115 N 0.15 0.64 -0.76 1.51 3.64 -0.56 -2.29 116.57 118.90 2zxb h LYS 115 Ca 0.02 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 2zxb h LYS 115 Cb 0.64 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2zxb h LYS 115 CO 0.05 0.92 0.43 0.87 -2.27 0.00 0.00 179.45 179.44 2zxb h LYS 116 N 0.38 1.04 0.00 1.90 1.57 -0.74 -1.90 116.57 118.82 2zxb h LYS 116 Ca 0.05 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2zxb h LYS 116 Cb 0.78 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2zxb h LYS 116 CO 0.06 0.76 0.00 0.00 -0.57 0.00 0.00 179.45 179.70 2zxb h ALA 117 N 1.22 1.00 0.00 3.86 0.00 -1.26 -3.40 119.26 120.68 2zxb h ALA 117 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2zxb h ALA 117 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zxb h ALA 117 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2zxb n GLY 118 N -0.28 0.67 3.71 0.00 0.00 -0.72 -2.71 105.19 105.86 2zxb n GLY 118 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2zxb n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zxb n ALA 119 N -1.27 1.52 0.70 4.61 0.00 -0.89 -4.79 120.51 120.38 2zxb n ALA 119 Ca 0.00 0.37 0.08 0.00 0.00 0.00 0.00 53.44 53.89 2zxb n ALA 119 Cb 0.00 -2.30 0.01 0.00 0.00 0.00 0.00 19.45 17.15 2zxb n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zxb n LYS 120 N 1.10 1.65 -3.61 0.00 4.76 0.20 -4.58 118.16 117.68 2zxb n LYS 120 Ca 0.06 -0.87 -0.14 0.00 -2.87 0.00 0.00 58.31 54.49 2zxb n LYS 120 Cb 0.35 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.22 2zxb n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zxb s TYR 121 N -1.81 -0.38 0.02 2.13 -0.85 -1.25 -1.86 117.35 113.35 2zxb s TYR 121 Ca 0.14 0.42 0.04 0.00 -0.52 0.00 0.00 57.07 57.15 2zxb s TYR 121 Cb 0.13 0.30 -0.02 0.00 0.38 0.00 0.00 41.96 42.75 2zxb s TYR 121 CO 0.37 -0.61 -0.11 0.08 -1.52 0.00 0.00 175.55 173.76 2zxb s VAL 122 N -2.33 0.87 -0.24 -3.49 1.01 0.04 -0.87 120.40 115.40 2zxb s VAL 122 Ca -0.06 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2zxb s VAL 122 Cb -0.01 -0.79 0.09 0.00 0.00 0.00 0.00 36.38 35.68 2zxb s VAL 122 CO -0.01 0.05 0.17 -0.63 0.00 0.00 0.00 175.10 174.67 2zxb s ILE 123 N -0.64 -0.19 0.32 2.22 1.01 0.75 -0.52 121.20 124.15 2zxb s ILE 123 Ca 0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2zxb s ILE 123 Cb -0.06 -0.79 -0.06 0.00 0.01 0.00 0.00 42.46 41.56 2zxb s ILE 123 CO 0.00 -0.44 0.62 -2.16 0.00 0.00 0.00 174.94 172.97 2zxb s PRO 124 N 2.21 3.70 -0.31 2.79 0.04 -1.25 -1.75 135.00 140.42 2zxb s PRO 124 Ca 0.07 0.18 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 2zxb s PRO 124 Cb -0.16 -2.57 0.01 0.00 0.04 0.00 0.00 34.50 31.82 2zxb s PRO 124 CO -0.23 0.15 1.25 0.95 0.04 0.00 0.00 177.00 179.16 2zxb s THR 125 N -2.15 4.21 -0.28 1.26 -4.23 -0.45 -1.91 115.64 112.09 2zxb s THR 125 Ca 0.47 1.36 0.19 0.00 -1.18 0.00 0.00 61.69 62.53 2zxb s THR 125 Cb -0.11 -4.23 0.16 0.00 1.34 0.00 0.00 72.50 69.67 2zxb s THR 125 CO 0.29 -0.51 1.45 0.71 -0.54 0.00 0.00 174.62 176.03 2zxb h THR 126 N 5.94 0.43 -1.47 3.99 1.35 -1.25 -3.44 112.91 118.46 2zxb h THR 126 Ca -0.25 -1.63 0.13 0.00 -0.55 0.00 0.00 66.41 64.11 2zxb h THR 126 Cb 1.09 2.17 -0.22 0.00 -1.73 0.00 0.00 68.15 69.46 2zxb h THR 126 CO 1.04 0.25 0.06 -0.75 -0.25 0.00 0.00 175.52 175.86 2zxb s LYS 127 N -3.09 0.43 0.32 4.72 2.20 -1.24 -0.86 119.74 122.21 2zxb s LYS 127 Ca 0.05 1.08 0.05 0.00 -0.36 0.00 0.00 55.97 56.78 2zxb s LYS 127 Cb 0.07 0.65 0.05 0.00 -1.51 0.00 0.00 37.83 37.08 2zxb s LYS 127 CO 0.72 -0.15 0.41 1.58 -0.36 0.00 0.00 175.35 177.55 2zxb n HIS 128 N 5.20 -2.28 -0.19 4.03 -0.00 -1.26 -0.65 115.22 120.07 2zxb n HIS 128 Ca -0.10 -1.21 0.30 0.00 -0.00 0.00 0.00 57.72 56.70 2zxb n HIS 128 Cb 0.51 -0.30 0.72 0.00 -0.00 0.00 0.00 29.99 30.93 2zxb n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zxb h HIS 129 N 0.16 0.00 0.00 1.57 -0.00 -1.89 0.14 115.15 115.14 2zxb h HIS 129 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 2zxb h HIS 129 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.11 2zxb h HIS 129 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 177.53 2zxb n ASP 130 N -4.08 0.00 0.00 2.45 3.85 -1.26 0.11 116.55 117.62 2zxb n ASP 130 Ca 0.19 -0.26 0.00 0.00 -0.71 0.00 0.00 54.79 54.01 2zxb n ASP 130 Cb 1.04 -0.18 0.00 0.00 -1.35 0.00 0.00 41.12 40.63 2zxb n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zxb n GLY 131 N 0.45 0.27 3.72 6.12 0.00 0.51 -4.33 105.19 111.92 2zxb n GLY 131 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2zxb n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zxb s PHE 132 N -1.62 3.58 -0.19 1.61 5.36 -1.26 -4.91 117.98 120.54 2zxb s PHE 132 Ca 0.00 1.54 -0.09 0.00 -0.96 0.00 0.00 56.93 57.42 2zxb s PHE 132 Cb 0.00 -3.25 -0.05 0.00 -0.34 0.00 0.00 43.02 39.38 2zxb s PHE 132 CO 0.00 -0.56 0.11 0.00 -1.46 0.00 0.00 175.22 173.31 2zxb n LEU 134 N 3.48 6.49 -3.71 0.00 4.77 -0.04 -0.20 117.00 127.78 2zxb n LEU 134 Ca -0.16 -3.42 -0.10 0.00 -0.03 0.00 0.00 56.01 52.30 2zxb n LEU 134 Cb 0.52 -0.95 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 2zxb n LEU 134 CO 0.36 1.18 0.18 -1.66 -1.33 0.00 0.00 177.39 176.13 2zxb s TRP 135 N -2.38 -0.11 -1.53 -1.77 -2.14 -1.26 -0.09 118.94 109.65 2zxb s TRP 135 Ca 0.41 -0.22 -0.12 0.00 2.66 0.00 0.00 56.10 58.82 2zxb s TRP 135 Cb 0.32 0.28 -0.02 0.00 -3.10 0.00 0.00 33.47 30.96 2zxb s TRP 135 CO 0.01 -0.78 2.56 0.41 -2.66 0.00 0.00 176.95 176.49 2zxb n GLY 136 N -0.27 4.36 3.68 3.67 0.00 -1.26 -4.36 105.19 111.01 2zxb n GLY 136 Ca -0.13 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 2zxb n GLY 136 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zxb n THR 137 N 4.35 3.61 -0.71 2.61 5.66 -1.26 -4.92 114.28 123.62 2zxb n THR 137 Ca 0.64 -0.40 0.08 0.00 -3.05 0.00 0.00 64.05 61.33 2zxb n THR 137 Cb 0.32 -1.29 0.32 0.00 -1.55 0.00 0.00 70.33 68.13 2zxb n THR 137 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2zxb n LYS 138 N -2.12 3.71 0.00 1.09 2.85 -1.26 -4.21 118.16 118.22 2zxb n LYS 138 Ca 0.14 -2.84 0.04 0.00 -1.05 0.00 0.00 58.31 54.60 2zxb n LYS 138 Cb 0.49 -1.89 -0.02 0.00 -0.65 0.00 0.00 35.03 32.96 2zxb n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zxb n TYR 139 N 0.60 0.00 -3.78 5.58 0.53 -1.26 -4.99 117.16 113.84 2zxb n TYR 139 Ca 0.24 0.00 -0.12 0.00 -1.02 0.00 0.00 57.90 57.00 2zxb n TYR 139 Cb 0.90 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 39.13 2zxb n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.02 0.00 0.00 176.86 175.76 2zxb s THR 140 N -1.45 0.08 -1.29 -0.72 -1.32 -1.26 -5.03 115.64 104.65 2zxb s THR 140 Ca 0.04 -0.64 0.25 0.00 -1.21 0.00 0.00 61.69 60.14 2zxb s THR 140 Cb 0.06 -0.77 0.06 0.00 -1.51 0.00 0.00 72.50 70.34 2zxb s THR 140 CO 0.25 -0.35 1.39 0.47 -2.21 0.00 0.00 174.62 174.17 2zxb n ASP 141 N 0.93 0.80 -4.03 8.08 9.92 -1.26 -4.56 116.55 126.43 2zxb n ASP 141 Ca -0.20 -0.60 -0.43 0.00 -0.53 0.00 0.00 54.79 53.04 2zxb n ASP 141 Cb 0.58 0.31 0.00 0.00 -0.64 0.00 0.00 41.12 41.37 2zxb n ASP 141 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2zxb n PHE 142 N -1.16 3.68 -4.05 1.24 7.35 -1.26 -4.63 117.46 118.63 2zxb n PHE 142 Ca 0.08 -2.95 -0.10 0.00 -0.76 0.00 0.00 57.45 53.72 2zxb n PHE 142 Cb 0.35 -2.24 -0.08 0.00 0.35 0.00 0.00 39.48 37.86 2zxb n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zxb s ASN 143 N 2.25 0.13 0.15 -2.13 2.20 -1.26 -1.32 114.94 114.95 2zxb s ASN 143 Ca 0.44 -1.04 0.16 0.00 -0.94 0.00 0.00 52.86 51.47 2zxb s ASN 143 Cb 0.08 0.40 0.71 0.00 -2.00 0.00 0.00 41.25 40.44 2zxb s ASN 143 CO -0.01 -0.86 1.48 -1.54 -2.94 0.00 0.00 177.10 173.23 2zxb n SER 144 N -0.20 0.32 0.07 3.54 3.41 0.72 -1.50 113.62 119.97 2zxb n SER 144 Ca -0.05 0.61 -0.18 0.00 -0.26 0.00 0.00 58.87 58.98 2zxb n SER 144 Cb 0.63 -0.66 -0.14 0.00 -0.26 0.00 0.00 64.21 63.78 2zxb n SER 144 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zxb h VAL 145 N 0.00 1.11 0.00 -3.33 2.07 -1.80 0.22 116.25 114.51 2zxb h VAL 145 Ca 0.00 -2.73 -0.12 0.00 0.82 0.00 0.00 66.70 64.67 2zxb h VAL 145 Cb 0.17 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2zxb h VAL 145 CO 0.00 0.82 -1.38 0.29 0.02 0.00 0.00 177.57 177.32 2zxb n LYS 146 N -3.48 0.62 -0.90 1.57 4.76 -1.04 -4.24 118.16 115.45 2zxb n LYS 146 Ca -0.18 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2zxb n LYS 146 Cb 1.05 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 32.46 2zxb n LYS 146 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2zxb n ARG 147 N -2.77 3.10 0.00 1.97 5.12 -0.56 -4.95 116.66 118.56 2zxb n ARG 147 Ca -0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 2zxb n ARG 147 Cb 0.75 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.05 2zxb n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zxb n GLY 148 N 4.99 0.00 0.38 -0.13 0.00 0.11 -2.35 105.19 108.18 2zxb n GLY 148 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 2zxb n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zxb h PRO 149 N 0.00 0.00 -6.38 1.61 0.11 -1.36 -3.43 132.00 122.55 2zxb h PRO 149 Ca 0.00 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.63 2zxb h PRO 149 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2zxb h PRO 149 CO 0.00 0.00 -0.85 1.63 -0.21 0.00 0.00 178.00 178.57 2zxb n LYS 150 N -3.75 -4.05 -3.64 1.05 4.76 -0.08 -4.94 118.16 107.52 2zxb n LYS 150 Ca 0.06 0.49 -0.15 0.00 -2.87 0.00 0.00 58.31 55.85 2zxb n LYS 150 Cb 0.56 -4.90 -0.07 0.00 -1.84 0.00 0.00 35.03 28.78 2zxb n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zxb s ARG 151 N -6.44 0.90 -1.05 1.97 3.52 -0.38 -4.90 118.95 112.58 2zxb s ARG 151 Ca 0.17 -0.10 -0.18 0.00 -0.13 0.00 0.00 55.73 55.49 2zxb s ARG 151 Cb -0.09 0.41 0.13 0.00 -1.56 0.00 0.00 34.95 33.84 2zxb s ARG 151 CO 0.86 -0.29 1.29 0.34 -0.81 0.00 0.00 175.30 176.70 2zxb s ASP 152 N -1.54 6.77 0.10 -2.12 3.68 -1.26 -3.51 116.67 118.79 2zxb s ASP 152 Ca -0.10 -2.31 -0.25 0.00 2.13 0.00 0.00 52.55 52.03 2zxb s ASP 152 Cb -0.02 -2.43 -0.10 0.00 -1.45 0.00 0.00 42.92 38.92 2zxb s ASP 152 CO 0.04 -1.02 1.68 -0.07 0.13 0.00 0.00 175.17 175.93 2zxb h LEU 153 N 10.56 -0.38 -0.02 -1.34 3.38 -1.83 -0.78 115.31 124.90 2zxb h LEU 153 Ca 0.23 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.28 2zxb h LEU 153 Cb 0.97 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 2zxb h LEU 153 CO 1.20 -0.21 -0.30 0.58 0.09 0.00 0.00 178.44 179.81 2zxb h VAL 154 N -0.28 0.33 -0.55 1.22 2.07 -0.84 0.11 116.25 118.31 2zxb h VAL 154 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2zxb h VAL 154 Cb 0.29 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2zxb h VAL 154 CO -0.08 0.00 0.27 1.23 0.02 0.00 0.00 177.57 179.02 2zxb h GLY 155 N -0.44 0.84 1.41 2.17 0.00 -1.78 0.10 103.07 105.38 2zxb h GLY 155 Ca 0.07 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 2zxb h GLY 155 CO -0.27 0.39 0.06 -0.55 0.00 0.00 0.00 176.54 176.17 2zxb h ASP 156 N 0.74 0.69 0.68 0.19 5.19 -0.97 -1.71 116.42 121.24 2zxb h ASP 156 Ca 0.19 -0.13 -0.15 0.00 -0.62 0.00 0.00 57.03 56.31 2zxb h ASP 156 Cb 0.10 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 2zxb h ASP 156 CO -0.03 0.72 -0.72 0.25 -3.12 0.00 0.00 179.24 176.34 2zxb h LEU 157 N 0.70 0.04 -0.44 1.55 5.85 -0.11 -3.01 115.31 119.89 2zxb h LEU 157 Ca 0.15 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2zxb h LEU 157 Cb 0.34 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2zxb h LEU 157 CO 0.01 0.75 0.04 0.00 -0.34 0.00 0.00 178.44 178.89 2zxb h ALA 158 N 1.25 0.59 0.03 1.25 0.00 -0.15 -1.17 119.26 121.06 2zxb h ALA 158 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2zxb h ALA 158 Cb 1.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2zxb h ALA 158 CO 0.10 0.35 -0.09 -0.22 0.00 0.00 0.00 179.25 179.39 2zxb h LYS 159 N 0.61 -0.16 0.07 0.00 3.64 -1.34 -0.17 116.57 119.22 2zxb h LYS 159 Ca 0.13 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2zxb h LYS 159 Cb 0.43 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2zxb h LYS 159 CO 0.02 -0.11 -0.03 0.00 -2.27 0.00 0.00 179.45 177.05 2zxb h ALA 160 N 0.79 -0.09 -0.66 5.00 0.00 -1.45 -0.16 119.26 122.67 2zxb h ALA 160 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zxb h ALA 160 Cb 0.19 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2zxb h ALA 160 CO -0.07 -0.52 0.42 0.28 0.00 0.00 0.00 179.25 179.35 2zxb h VAL 161 N -0.15 1.18 -0.68 0.00 2.07 -1.13 -1.50 116.25 116.04 2zxb h VAL 161 Ca -0.01 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 2zxb h VAL 161 Cb 0.13 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2zxb h VAL 161 CO 0.02 0.19 0.16 0.03 0.02 0.00 0.00 177.57 177.98 2zxb h ARG 162 N 0.90 1.10 -0.03 1.57 3.08 -0.83 -1.61 114.38 118.56 2zxb h ARG 162 Ca 0.24 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2zxb h ARG 162 Cb -0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2zxb h ARG 162 CO -0.05 0.98 -0.14 0.93 -1.07 0.00 0.00 179.97 180.63 2zxb h GLU 163 N 1.03 0.04 0.00 0.04 5.08 -0.50 0.17 114.58 120.44 2zxb h GLU 163 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2zxb h GLU 163 Cb 0.38 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2zxb h GLU 163 CO 0.00 0.19 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 2zxb n ALA 164 N -2.51 2.34 -1.01 3.43 0.00 -0.61 -4.86 120.51 117.28 2zxb n ALA 164 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 2zxb n ALA 164 Cb 0.22 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 2zxb n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxb n GLY 165 N 0.43 0.47 3.96 0.00 0.00 0.60 -5.03 105.19 105.62 2zxb n GLY 165 Ca 0.17 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 2zxb n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zxb s LEU 166 N -0.11 4.32 0.51 0.99 1.43 -0.67 -5.00 118.68 120.14 2zxb s LEU 166 Ca 0.00 0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.05 2zxb s LEU 166 Cb 0.00 -2.90 -0.08 0.00 0.03 0.00 0.00 46.19 43.24 2zxb s LEU 166 CO 0.00 -0.03 0.98 -0.13 0.23 0.00 0.00 176.35 177.40 2zxb s ARG 167 N -3.72 3.96 -0.09 1.70 1.81 -0.78 -3.94 118.95 117.90 2zxb s ARG 167 Ca 0.34 0.99 0.04 0.00 -1.72 0.00 0.00 55.73 55.38 2zxb s ARG 167 Cb -0.10 -2.14 0.00 0.00 -0.45 0.00 0.00 34.95 32.27 2zxb s ARG 167 CO 0.29 -0.26 -0.21 0.12 -0.68 0.00 0.00 175.30 174.56 2zxb s PHE 168 N -2.55 2.30 0.38 -0.53 5.36 -1.26 -0.78 117.98 120.89 2zxb s PHE 168 Ca 0.60 -0.90 0.04 0.00 -0.96 0.00 0.00 56.93 55.71 2zxb s PHE 168 Cb -0.10 -1.55 -0.03 0.00 -0.34 0.00 0.00 43.02 41.00 2zxb s PHE 168 CO 0.29 -0.37 0.14 0.20 -1.46 0.00 0.00 175.22 174.03 2zxb s GLY 169 N 0.35 2.48 0.02 13.12 0.00 0.32 0.14 107.32 123.75 2zxb s GLY 169 Ca -0.16 -1.43 0.02 0.00 0.00 0.00 0.00 44.72 43.14 2zxb s GLY 169 CO 0.07 -1.76 -0.06 -1.34 0.00 0.00 0.00 173.10 170.01 2zxb s VAL 170 N -3.29 0.41 -0.10 1.40 -7.23 -0.53 -3.85 120.40 107.21 2zxb s VAL 170 Ca 0.28 -0.72 -0.02 0.00 -1.81 0.00 0.00 61.98 59.71 2zxb s VAL 170 Cb 0.03 -0.44 -0.03 0.00 0.56 0.00 0.00 36.38 36.50 2zxb s VAL 170 CO 0.16 -0.21 -0.02 -0.47 -0.31 0.00 0.00 175.10 174.25 2zxb s TYR 171 N -0.90 3.09 -0.07 2.82 5.04 -0.80 0.71 117.35 127.22 2zxb s TYR 171 Ca -0.06 0.06 -0.03 0.00 -2.44 0.00 0.00 57.07 54.60 2zxb s TYR 171 Cb -0.07 -1.81 0.04 0.00 0.35 0.00 0.00 41.96 40.47 2zxb s TYR 171 CO 0.00 0.34 0.15 -0.47 -1.34 0.00 0.00 175.55 174.22 2zxb s TYR 172 N -0.60 -0.16 -1.30 4.97 5.04 -0.25 -0.65 117.35 124.40 2zxb s TYR 172 Ca 0.10 0.54 -0.18 0.00 -2.44 0.00 0.00 57.07 55.09 2zxb s TYR 172 Cb -0.12 -0.21 0.04 0.00 0.35 0.00 0.00 41.96 42.03 2zxb s TYR 172 CO 0.02 -0.23 1.85 0.45 -1.34 0.00 0.00 175.55 176.30 2zxb n SER 173 N 4.91 4.49 -0.17 4.32 2.88 0.17 -1.98 113.62 128.23 2zxb n SER 173 Ca -0.13 -2.88 -0.10 0.00 -1.33 0.00 0.00 58.87 54.43 2zxb n SER 173 Cb 0.50 -1.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 2zxb n SER 173 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2zxb h GLY 174 N 12.79 1.02 2.00 0.46 0.00 -1.76 -3.27 103.07 114.30 2zxb h GLY 174 Ca 0.44 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2zxb h GLY 174 CO 1.52 0.75 0.00 -1.33 0.00 0.00 0.00 176.54 177.48 2zxb h GLY 175 N 0.80 0.00 -5.22 4.60 0.00 0.13 -3.39 103.07 99.99 2zxb h GLY 175 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.18 2zxb h GLY 175 CO 0.04 0.00 -0.74 1.08 0.00 0.00 0.00 176.54 176.92 2zxb s LEU 176 N -5.95 2.09 -0.29 3.11 1.43 -1.23 -4.74 118.68 113.09 2zxb s LEU 176 Ca 0.06 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2zxb s LEU 176 Cb 0.07 -0.17 0.19 0.00 0.03 0.00 0.00 46.19 46.31 2zxb s LEU 176 CO 0.62 -0.04 0.55 -0.62 0.23 0.00 0.00 176.35 177.09 2zxb s ASP 177 N -0.56 -1.15 0.00 2.29 -1.08 -1.23 -4.45 116.67 110.50 2zxb s ASP 177 Ca -0.03 0.24 0.10 0.00 -0.52 0.00 0.00 52.55 52.34 2zxb s ASP 177 Cb -0.04 1.86 0.51 0.00 -1.46 0.00 0.00 42.92 43.79 2zxb s ASP 177 CO -0.00 -0.30 1.19 0.79 0.52 0.00 0.00 175.17 177.37 2zxb n TRP 178 N 5.41 0.00 0.79 -5.34 8.01 0.31 -1.27 117.44 125.35 2zxb n TRP 178 Ca 0.03 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.34 2zxb n TRP 178 Cb 0.52 -0.26 0.51 0.00 -2.01 0.00 0.00 31.31 30.07 2zxb n TRP 178 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2zxb n ARG 179 N -1.26 0.09 -0.14 -0.99 5.12 -1.26 -3.09 116.66 115.13 2zxb n ARG 179 Ca 0.05 0.12 0.04 0.00 -1.93 0.00 0.00 57.85 56.14 2zxb n ARG 179 Cb 0.08 -1.61 0.12 0.00 -1.16 0.00 0.00 32.46 29.88 2zxb n ARG 179 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zxb n PHE 180 N -1.77 0.36 -4.11 -1.55 3.01 -0.39 -5.02 117.46 107.98 2zxb n PHE 180 Ca 0.06 -0.52 -0.09 0.00 1.01 0.00 0.00 57.45 57.90 2zxb n PHE 180 Cb 0.34 -0.05 -0.10 0.00 -0.01 0.00 0.00 39.48 39.66 2zxb n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zxb s THR 181 N -1.11 0.12 -0.04 4.37 -4.23 -1.18 -4.60 115.64 108.98 2zxb s THR 181 Ca 0.18 -1.81 -0.00 0.00 -1.18 0.00 0.00 61.69 58.88 2zxb s THR 181 Cb 0.10 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 72.03 2zxb s THR 181 CO 0.11 -0.56 -0.04 0.35 -0.54 0.00 0.00 174.62 173.94 2zxb n THR 182 N -0.06 0.20 -2.41 3.99 -2.24 -1.26 -4.90 114.28 107.60 2zxb n THR 182 Ca -0.08 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 2zxb n THR 182 Cb 0.63 -0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 67.96 2zxb n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zxb s GLU 183 N -2.07 4.57 0.66 -0.78 2.56 -1.26 -5.03 118.70 117.35 2zxb s GLU 183 Ca -0.05 1.86 -0.07 0.00 0.00 0.00 0.00 54.97 56.71 2zxb s GLU 183 Cb 0.01 -3.20 0.04 0.00 2.00 0.00 0.00 34.13 32.99 2zxb s GLU 183 CO 0.08 0.08 0.98 -1.25 -0.56 0.00 0.00 175.26 174.58 2zxb s PRO 184 N -1.07 2.51 -0.18 4.30 0.04 -1.26 -5.04 135.00 134.30 2zxb s PRO 184 Ca 0.48 -0.12 -0.23 0.00 0.04 0.00 0.00 61.00 61.17 2zxb s PRO 184 Cb -0.33 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 2zxb s PRO 184 CO 0.41 -1.03 0.74 0.42 0.04 0.00 0.00 177.00 177.58 2zxb s ILE 185 N -3.16 4.95 -0.13 0.56 -1.09 -1.26 -4.90 121.20 116.16 2zxb s ILE 185 Ca 0.58 1.43 0.09 0.00 -2.23 0.00 0.00 60.65 60.52 2zxb s ILE 185 Cb -0.11 -4.05 -0.14 0.00 -1.58 0.00 0.00 42.46 36.58 2zxb s ILE 185 CO 0.45 0.07 0.01 0.54 -1.23 0.00 0.00 174.94 174.78 2zxb n ARG 186 N 5.12 1.69 -4.04 2.79 1.74 -1.26 -4.90 116.66 117.80 2zxb n ARG 186 Ca 0.02 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.01 2zxb n ARG 186 Cb 0.49 -1.31 -0.11 0.00 -1.02 0.00 0.00 32.46 30.51 2zxb n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zxb s TYR 187 N -2.30 0.48 0.36 -1.55 1.51 -1.26 -4.44 117.35 110.16 2zxb s TYR 187 Ca -0.09 -0.68 0.13 0.00 -1.01 0.00 0.00 57.07 55.42 2zxb s TYR 187 Cb 0.04 -0.32 0.96 0.00 -0.11 0.00 0.00 41.96 42.53 2zxb s TYR 187 CO 0.47 -0.20 1.78 -1.35 -1.11 0.00 0.00 175.55 175.14 2zxb h PRO 188 N 4.10 0.52 -0.06 -1.71 0.11 -1.97 0.16 132.00 133.14 2zxb h PRO 188 Ca -0.34 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.76 2zxb h PRO 188 Cb 1.19 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zxb h PRO 188 CO 0.49 0.34 0.07 0.93 -0.21 0.00 0.00 178.00 179.63 2zxb h GLU 189 N 0.53 0.00 -0.30 1.05 3.07 -1.98 -1.84 114.58 115.11 2zxb h GLU 189 Ca 0.58 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.42 2zxb h GLU 189 Cb 1.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 2zxb h GLU 189 CO -0.33 0.00 0.09 -0.44 -1.40 0.00 0.00 179.01 176.93 2zxb h ASP 190 N 0.00 0.38 0.00 1.42 3.32 -1.09 -2.00 116.42 118.45 2zxb h ASP 190 Ca 0.03 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zxb h ASP 190 Cb 0.18 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2zxb h ASP 190 CO -0.00 0.38 0.14 -0.07 -1.72 0.00 0.00 179.24 177.96 2zxb h LEU 191 N 0.42 0.00 0.00 1.55 3.38 -1.45 0.61 115.31 119.83 2zxb h LEU 191 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zxb h LEU 191 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zxb h LEU 191 CO -0.01 0.00 -0.32 0.77 0.09 0.00 0.00 178.44 178.97 2zxb h SER 192 N 0.00 0.00 0.00 -0.43 4.64 -1.54 -3.39 113.55 112.83 2zxb h SER 192 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2zxb h SER 192 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2zxb h SER 192 CO 0.00 0.02 -0.26 0.00 -0.87 0.00 0.00 176.83 175.72 2zxb n TYR 193 N -2.63 0.00 -3.33 4.77 0.18 -0.38 -4.96 117.16 110.81 2zxb n TYR 193 Ca 0.03 0.00 -0.47 0.00 1.88 0.00 0.00 57.90 59.35 2zxb n TYR 193 Cb 0.49 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.43 2zxb n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2zxb s ILE 194 N -0.73 5.59 0.20 -3.48 1.01 0.07 -4.95 121.20 118.91 2zxb s ILE 194 Ca 0.00 -2.44 -0.13 0.00 0.00 0.00 0.00 60.65 58.07 2zxb s ILE 194 Cb 0.00 -4.46 0.01 0.00 0.01 0.00 0.00 42.46 38.02 2zxb s ILE 194 CO 0.00 -1.02 0.43 -0.13 0.00 0.00 0.00 174.94 174.21 2zxb s ARG 195 N 0.21 1.35 0.26 2.79 1.81 -1.26 -4.76 118.95 119.35 2zxb s ARG 195 Ca 0.17 -1.09 -0.01 0.00 -1.72 0.00 0.00 55.73 53.08 2zxb s ARG 195 Cb -0.11 0.46 0.53 0.00 -0.45 0.00 0.00 34.95 35.38 2zxb s ARG 195 CO -0.08 -0.55 1.75 -1.35 -0.68 0.00 0.00 175.30 174.39 2zxb h PRO 196 N 2.34 0.53 0.00 3.54 0.11 -1.84 -3.46 132.00 133.22 2zxb h PRO 196 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zxb h PRO 196 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zxb h PRO 196 CO 0.40 0.35 0.00 0.09 -0.21 0.00 0.00 178.00 178.64 2zxb n ASN 197 N -4.92 0.00 -4.88 -2.05 3.02 -1.26 -4.96 115.26 100.20 2zxb n ASN 197 Ca 0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.42 2zxb n ASN 197 Cb 0.45 -0.28 0.01 0.00 -0.61 0.00 0.00 39.78 39.35 2zxb n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zxb s THR 198 N -0.35 4.78 0.13 3.41 -4.23 -1.26 -4.95 115.64 113.17 2zxb s THR 198 Ca 0.00 0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 61.04 2zxb s THR 198 Cb 0.00 -3.87 -0.08 0.00 1.34 0.00 0.00 72.50 69.89 2zxb s THR 198 CO 0.00 -1.04 1.42 1.88 -0.54 0.00 0.00 174.62 176.34 2zxb h TYR 199 N -0.11 1.12 -0.96 3.99 -1.99 -1.99 -2.75 116.97 114.28 2zxb h TYR 199 Ca -0.45 -0.39 0.13 0.00 2.00 0.00 0.00 58.73 60.02 2zxb h TYR 199 Cb 1.20 -0.21 -0.08 0.00 2.00 0.00 0.00 36.73 39.63 2zxb h TYR 199 CO 0.63 1.22 0.61 1.49 -0.00 0.00 0.00 178.16 182.11 2zxb h GLU 200 N 0.69 0.86 -0.31 4.88 4.81 -1.99 -1.45 114.58 122.09 2zxb h GLU 200 Ca 0.02 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 2zxb h GLU 200 Cb 1.13 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2zxb h GLU 200 CO 0.12 0.57 -0.25 -0.92 -0.73 0.00 0.00 179.01 177.80 2zxb h TYR 201 N 0.89 0.84 -0.88 0.92 3.20 -1.88 -2.51 116.97 117.55 2zxb h TYR 201 Ca 0.48 -0.24 0.09 0.00 3.14 0.00 0.00 58.73 62.20 2zxb h TYR 201 Cb 0.56 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.58 2zxb h TYR 201 CO -0.00 0.97 0.53 0.00 -1.64 0.00 0.00 178.16 178.02 2zxb h ALA 202 N 0.73 1.25 -0.23 1.82 0.00 -1.02 -0.94 119.26 120.88 2zxb h ALA 202 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zxb h ALA 202 Cb 0.81 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2zxb h ALA 202 CO 0.06 0.20 0.10 -0.44 0.00 0.00 0.00 179.25 179.18 2zxb h ASP 203 N 0.91 0.31 0.01 0.00 3.32 -1.30 -1.33 116.42 118.33 2zxb h ASP 203 Ca 0.41 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.35 2zxb h ASP 203 Cb 0.32 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 2zxb h ASP 203 CO -0.22 0.36 -0.28 0.22 -1.72 0.00 0.00 179.24 177.60 2zxb h TYR 204 N 0.23 -0.76 -0.60 4.55 3.20 -0.93 0.72 116.97 123.38 2zxb h TYR 204 Ca 0.08 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.04 2zxb h TYR 204 Cb 0.14 0.33 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 2zxb h TYR 204 CO -0.02 -0.37 0.30 0.00 -1.64 0.00 0.00 178.16 176.43 2zxb h ALA 205 N 0.36 0.79 0.11 1.82 0.00 -1.12 0.34 119.26 121.56 2zxb h ALA 205 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zxb h ALA 205 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zxb h ALA 205 CO -0.24 -0.05 -0.05 -0.92 0.00 0.00 0.00 179.25 177.99 2zxb h TYR 206 N 0.56 -0.13 -0.11 0.00 3.20 -0.25 -2.03 116.97 118.21 2zxb h TYR 206 Ca 0.28 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 2zxb h TYR 206 Cb 0.22 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2zxb h TYR 206 CO -0.11 -0.08 -0.24 0.87 -1.64 0.00 0.00 178.16 176.96 2zxb h LYS 207 N -0.14 0.18 -0.07 1.82 1.57 0.10 -1.86 116.57 118.18 2zxb h LYS 207 Ca -0.01 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.50 2zxb h LYS 207 Cb 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2zxb h LYS 207 CO 0.02 0.42 -0.83 1.96 -0.57 0.00 0.00 179.45 180.46 2zxb h GLN 208 N 0.17 0.51 -0.19 3.15 4.20 0.23 -1.74 115.11 121.44 2zxb h GLN 208 Ca 0.03 -0.46 -0.19 0.00 0.06 0.00 0.00 58.65 58.08 2zxb h GLN 208 Cb 0.53 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2zxb h GLN 208 CO 0.04 1.10 -0.64 0.28 -0.67 0.00 0.00 178.83 178.93 2zxb h VAL 209 N 0.33 1.30 -0.39 -0.54 2.07 -1.31 -1.35 116.25 116.36 2zxb h VAL 209 Ca -0.06 -1.88 0.07 0.00 0.82 0.00 0.00 66.70 65.66 2zxb h VAL 209 Cb 1.44 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.98 2zxb h VAL 209 CO 0.15 0.59 0.02 0.24 0.02 0.00 0.00 177.57 178.59 2zxb h MET 210 N 0.52 0.12 -0.54 1.57 2.86 -1.35 0.14 114.93 118.25 2zxb h MET 210 Ca -0.01 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2zxb h MET 210 Cb 1.23 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 2zxb h MET 210 CO 0.13 0.08 0.14 1.49 1.06 0.00 0.00 176.91 179.81 2zxb h GLU 211 N 0.13 0.83 -0.33 1.72 4.81 -1.10 0.27 114.58 120.91 2zxb h GLU 211 Ca 0.19 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2zxb h GLU 211 Cb 0.26 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2zxb h GLU 211 CO -0.31 0.74 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.57 2zxb h LEU 212 N 0.80 0.64 0.19 1.64 3.38 -0.47 0.45 115.31 121.94 2zxb h LEU 212 Ca 0.18 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2zxb h LEU 212 Cb 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2zxb h LEU 212 CO -0.00 0.85 -0.24 0.58 0.09 0.00 0.00 178.44 179.72 2zxb h VAL 213 N 0.42 0.48 -0.77 1.22 2.07 -0.20 -0.36 116.25 119.12 2zxb h VAL 213 Ca 0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2zxb h VAL 213 Cb 0.57 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2zxb h VAL 213 CO 0.03 0.00 0.48 0.44 0.02 0.00 0.00 177.57 178.54 2zxb h ASP 214 N -0.48 0.78 0.93 0.57 3.32 -0.37 0.11 116.42 121.29 2zxb h ASP 214 Ca 0.01 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 2zxb h ASP 214 Cb 0.47 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2zxb h ASP 214 CO -0.08 0.53 -1.10 -0.07 -1.72 0.00 0.00 179.24 176.79 2zxb h LEU 215 N 0.93 0.00 -0.16 1.55 3.38 -0.65 -3.41 115.31 116.94 2zxb h LEU 215 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2zxb h LEU 215 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zxb h LEU 215 CO -0.13 0.97 0.00 -1.22 0.09 0.00 0.00 178.44 178.15 2zxb n TYR 216 N -3.28 0.00 -3.58 1.13 4.02 -0.17 -5.06 117.16 110.21 2zxb n TYR 216 Ca -0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.64 2zxb n TYR 216 Cb 0.95 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.27 2zxb n TYR 216 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zxb n LEU 217 N -0.06 -0.87 -4.71 7.72 7.94 0.02 -4.82 117.00 122.22 2zxb n LEU 217 Ca 0.00 -0.75 -0.34 0.00 -1.11 0.00 0.00 56.01 53.80 2zxb n LEU 217 Cb 0.14 -1.10 0.11 0.00 0.53 0.00 0.00 43.42 43.10 2zxb n LEU 217 CO 0.00 0.38 0.80 -2.84 -1.11 0.00 0.00 177.39 174.62 2zxb s PRO 218 N -4.89 1.88 0.45 1.96 0.02 -1.26 -4.93 135.00 128.22 2zxb s PRO 218 Ca 0.11 1.83 0.24 0.00 0.02 0.00 0.00 61.00 63.19 2zxb s PRO 218 Cb -0.06 -1.80 0.43 0.00 0.02 0.00 0.00 34.50 33.10 2zxb s PRO 218 CO 0.64 -2.05 1.64 -0.44 -0.33 0.00 0.00 177.00 176.46 2zxb h ASP 219 N -0.53 0.00 -3.60 2.53 3.32 0.83 -3.44 116.42 115.52 2zxb h ASP 219 Ca -0.47 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.37 2zxb h ASP 219 Cb 1.31 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.57 2zxb h ASP 219 CO 0.48 0.01 -0.55 -0.69 -1.72 0.00 0.00 179.24 176.76 2zxb s VAL 220 N -3.25 -0.02 -0.45 -1.35 1.01 -1.25 -1.29 120.40 113.80 2zxb s VAL 220 Ca 0.06 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 2zxb s VAL 220 Cb 0.05 -0.25 0.09 0.00 0.00 0.00 0.00 36.38 36.27 2zxb s VAL 220 CO 0.66 0.04 0.32 -0.76 0.00 0.00 0.00 175.10 175.35 2zxb s LEU 221 N 0.65 5.41 -0.64 3.92 1.43 0.55 -1.46 118.68 128.55 2zxb s LEU 221 Ca -0.05 -1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 51.36 2zxb s LEU 221 Cb -0.06 -2.04 0.16 0.00 0.03 0.00 0.00 46.19 44.28 2zxb s LEU 221 CO -0.03 -0.61 0.56 0.86 0.23 0.00 0.00 176.35 177.36 2zxb s TRP 222 N 1.46 3.49 0.50 0.29 -0.00 0.22 -2.47 118.94 122.44 2zxb s TRP 222 Ca 0.04 -1.83 -0.05 0.00 -0.00 0.00 0.00 56.10 54.26 2zxb s TRP 222 Cb -0.24 -3.68 -0.02 0.00 -0.00 0.00 0.00 33.47 29.53 2zxb s TRP 222 CO 0.02 -0.98 0.80 1.21 -0.00 0.00 0.00 176.95 178.00 2zxb s ASN 223 N 2.56 6.08 0.02 5.86 2.47 -1.26 -1.10 114.94 129.57 2zxb s ASN 223 Ca 0.10 0.82 -0.03 0.00 0.42 0.00 0.00 52.86 54.18 2zxb s ASN 223 Cb -0.21 -2.07 -0.01 0.00 -1.45 0.00 0.00 41.25 37.50 2zxb s ASN 223 CO -0.03 -0.69 0.04 -0.62 -3.72 0.00 0.00 177.10 172.08 2zxb s ASP 224 N -4.16 0.19 -1.21 -4.21 3.68 -0.84 -4.49 116.67 105.63 2zxb s ASP 224 Ca 0.49 -0.47 0.00 0.00 2.13 0.00 0.00 52.55 54.70 2zxb s ASP 224 Cb -0.10 0.16 0.00 0.00 -1.45 0.00 0.00 42.92 41.53 2zxb s ASP 224 CO 0.44 -0.39 0.00 0.23 0.13 0.00 0.00 175.17 175.59 2zxb n MET 225 N 1.26 -0.90 -0.41 4.34 2.81 -1.26 -1.03 117.12 121.94 2zxb n MET 225 Ca -0.22 0.81 0.05 0.00 -1.81 0.00 0.00 57.70 56.53 2zxb n MET 225 Cb 0.56 -4.89 -0.02 0.00 -0.71 0.00 0.00 33.22 28.17 2zxb n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zxb n GLY 226 N -1.31 -1.90 3.62 3.03 0.00 -0.88 -3.98 105.19 103.77 2zxb n GLY 226 Ca -0.13 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 2zxb n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zxb s TRP 227 N -2.01 2.99 -0.06 1.61 -0.11 -1.08 0.03 118.94 120.32 2zxb s TRP 227 Ca 0.00 0.06 -0.39 0.00 1.22 0.00 0.00 56.10 56.98 2zxb s TRP 227 Cb 0.00 -1.70 -0.18 0.00 -1.50 0.00 0.00 33.47 30.09 2zxb s TRP 227 CO 0.00 0.38 1.35 -2.30 -4.62 0.00 0.00 176.95 171.76 2zxb n PRO 228 N 2.00 0.69 -0.35 5.86 -0.02 -1.26 -4.71 135.00 137.20 2zxb n PRO 228 Ca -0.17 0.25 0.11 0.00 -2.02 0.00 0.00 63.50 61.67 2zxb n PRO 228 Cb 0.53 -1.84 0.30 0.00 -0.02 0.00 0.00 33.50 32.47 2zxb n PRO 228 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zxb h GLU 229 N 4.55 0.80 0.00 -0.52 4.57 -1.97 0.22 114.58 122.24 2zxb h GLU 229 Ca -0.48 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2zxb h GLU 229 Cb 1.36 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2zxb h GLU 229 CO 0.79 0.53 0.00 0.87 -1.18 0.00 0.00 179.01 180.02 2zxb h LYS 230 N 0.82 0.00 -0.01 1.92 1.57 -1.92 -2.90 116.57 116.06 2zxb h LYS 230 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2zxb h LYS 230 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2zxb h LYS 230 CO -0.33 0.00 -0.38 0.41 -0.57 0.00 0.00 179.45 178.58 2zxb n GLY 231 N -0.11 -0.13 0.30 3.86 0.00 0.72 -4.68 105.19 105.15 2zxb n GLY 231 Ca 0.02 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.73 2zxb n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zxb h LYS 232 N 1.13 0.09 0.00 1.61 1.57 -1.16 0.43 116.57 120.25 2zxb h LYS 232 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zxb h LYS 232 Cb 0.43 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2zxb h LYS 232 CO 0.00 0.06 0.00 0.93 -0.57 0.00 0.00 179.45 179.87 2zxb h GLU 233 N 0.09 0.00 0.00 3.15 4.39 -1.83 -2.63 114.58 117.75 2zxb h GLU 233 Ca 0.48 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.12 2zxb h GLU 233 Cb 0.91 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2zxb h GLU 233 CO -0.75 0.00 -0.31 -0.44 -1.16 0.00 0.00 179.01 176.36 2zxb h ASP 234 N 0.00 0.00 0.31 1.42 3.45 -0.45 -3.16 116.42 117.99 2zxb h ASP 234 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2zxb h ASP 234 Cb 0.28 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2zxb h ASP 234 CO 0.00 0.31 -0.05 -0.07 -1.57 0.00 0.00 179.24 177.86 2zxb h LEU 235 N 0.00 0.00 -0.06 1.55 3.38 -1.51 -1.31 115.31 117.36 2zxb h LEU 235 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zxb h LEU 235 Cb 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2zxb h LEU 235 CO 0.04 0.05 -0.00 0.11 0.09 0.00 0.00 178.44 178.73 2zxb h LYS 236 N 0.00 0.10 -0.08 1.13 1.57 -1.75 0.04 116.57 117.59 2zxb h LYS 236 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zxb h LYS 236 Cb 0.22 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zxb h LYS 236 CO 0.01 0.38 0.05 1.88 -0.57 0.00 0.00 179.45 181.20 2zxb h TYR 237 N -0.19 0.10 -0.63 -1.35 -1.99 -1.56 -1.31 116.97 110.04 2zxb h TYR 237 Ca 0.02 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 2zxb h TYR 237 Cb 0.33 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.00 2zxb h TYR 237 CO 0.03 0.07 0.29 1.25 -0.00 0.00 0.00 178.16 179.80 2zxb h LEU 238 N 0.10 0.83 -0.31 3.88 6.46 -1.24 0.22 115.31 125.25 2zxb h LEU 238 Ca 0.03 -0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 2zxb h LEU 238 Cb -0.01 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.70 2zxb h LEU 238 CO -0.01 0.74 -0.07 -0.26 -0.62 0.00 0.00 178.44 178.22 2zxb h PHE 239 N 0.87 0.67 -0.76 1.25 0.05 -0.93 0.25 116.94 118.33 2zxb h PHE 239 Ca 0.21 -0.14 -0.03 0.00 3.82 0.00 0.00 57.97 61.84 2zxb h PHE 239 Cb 0.13 -0.17 -0.04 0.00 2.00 0.00 0.00 35.95 37.88 2zxb h PHE 239 CO 0.00 0.77 0.38 0.00 -0.18 0.00 0.00 178.31 179.28 2zxb h ALA 240 N 0.80 0.98 -0.11 2.45 0.00 -0.90 0.15 119.26 122.63 2zxb h ALA 240 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zxb h ALA 240 Cb 0.55 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zxb h ALA 240 CO 0.03 0.54 0.07 -0.92 0.00 0.00 0.00 179.25 178.97 2zxb h TYR 241 N 1.07 0.14 -0.15 0.00 3.20 -0.32 -0.78 116.97 120.14 2zxb h TYR 241 Ca 0.26 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2zxb h TYR 241 Cb 0.10 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2zxb h TYR 241 CO 0.01 0.12 0.04 -0.92 -1.64 0.00 0.00 178.16 175.77 2zxb h TYR 242 N 0.12 0.25 -0.20 -3.82 5.03 -0.06 -2.89 116.97 115.40 2zxb h TYR 242 Ca 0.04 -0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.23 2zxb h TYR 242 Cb 0.02 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2zxb h TYR 242 CO -0.06 0.38 -0.26 1.88 -1.32 0.00 0.00 178.16 178.78 2zxb h TYR 243 N 0.04 0.42 0.00 -3.82 0.05 -0.66 0.16 116.97 113.16 2zxb h TYR 243 Ca 0.05 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.71 2zxb h TYR 243 Cb 0.26 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 2zxb h TYR 243 CO 0.01 0.61 -0.16 -0.91 -1.05 0.00 0.00 178.16 176.66 2zxb h ASN 244 N 0.33 0.00 0.36 3.88 2.35 -1.14 -1.64 115.58 119.72 2zxb h ASN 244 Ca 0.05 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.48 2zxb h ASN 244 Cb 0.65 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.98 2zxb h ASN 244 CO 0.05 0.16 -1.82 0.29 -1.65 0.00 0.00 177.43 174.46 2zxb n LYS 245 N -3.29 0.67 -3.36 0.81 5.02 -0.99 -4.76 118.16 112.27 2zxb n LYS 245 Ca 0.00 0.28 -0.25 0.00 -2.02 0.00 0.00 58.31 56.33 2zxb n LYS 245 Cb 0.41 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.56 2zxb n LYS 245 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zxb s HIS 246 N -2.58 0.66 0.47 2.13 5.04 0.53 -5.00 115.29 116.53 2zxb s HIS 246 Ca -0.11 -1.88 0.12 0.00 -1.54 0.00 0.00 55.06 51.65 2zxb s HIS 246 Cb 0.07 -0.77 1.08 0.00 0.04 0.00 0.00 32.58 33.00 2zxb s HIS 246 CO 0.81 -0.88 2.10 -1.35 -2.34 0.00 0.00 174.74 173.08 2zxb h PRO 247 N 6.06 0.22 0.00 2.88 0.11 -1.54 0.17 132.00 139.91 2zxb h PRO 247 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2zxb h PRO 247 Cb 0.95 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2zxb h PRO 247 CO 0.30 0.16 0.00 0.39 -0.21 0.00 0.00 178.00 178.64 2zxb n GLU 248 N -4.50 0.89 -1.11 1.05 -0.58 -1.26 -4.81 120.64 110.33 2zxb n GLU 248 Ca -0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 2zxb n GLU 248 Cb 0.09 -1.22 0.17 0.00 -0.57 0.00 0.00 31.44 29.92 2zxb n GLU 248 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2zxb s GLY 249 N -1.49 1.58 0.14 0.62 0.00 0.60 -4.75 107.32 104.02 2zxb s GLY 249 Ca 0.18 -0.23 -0.08 0.00 0.00 0.00 0.00 44.72 44.59 2zxb s GLY 249 CO 0.14 0.35 0.24 -1.35 0.00 0.00 0.00 173.10 172.48 2zxb s SER 250 N -3.34 0.09 -0.02 1.64 1.04 -0.41 -4.63 113.70 108.07 2zxb s SER 250 Ca 0.65 -0.86 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 2zxb s SER 250 Cb -0.19 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.34 2zxb s SER 250 CO 0.58 -0.84 0.04 -0.69 0.98 0.00 0.00 173.24 173.32 2zxb s VAL 251 N -3.95 -0.02 0.00 5.02 1.01 -1.26 -0.33 120.40 120.87 2zxb s VAL 251 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2zxb s VAL 251 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.34 2zxb s VAL 251 CO -0.02 0.03 0.00 -0.46 0.00 0.00 0.00 175.10 174.64 2zxb n ASN 252 N 3.44 0.00 -0.86 3.32 6.94 -1.03 -0.41 115.26 126.65 2zxb n ASN 252 Ca -0.17 -0.75 0.04 0.00 -0.02 0.00 0.00 54.58 53.67 2zxb n ASN 252 Cb 0.57 0.00 0.22 0.00 -2.36 0.00 0.00 39.78 38.20 2zxb n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zxb n ASP 253 N -2.26 3.01 -2.18 0.53 3.85 -1.13 -4.33 116.55 114.03 2zxb n ASP 253 Ca 0.00 -3.36 -0.30 0.00 -0.71 0.00 0.00 54.79 50.42 2zxb n ASP 253 Cb 0.00 -0.56 0.08 0.00 -1.35 0.00 0.00 41.12 39.28 2zxb n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zxb n ARG 254 N -0.92 2.88 -0.01 0.11 1.74 -1.26 -4.33 116.66 114.87 2zxb n ARG 254 Ca 0.25 -3.51 0.07 0.00 -0.77 0.00 0.00 57.85 53.88 2zxb n ARG 254 Cb 0.90 -2.26 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 2zxb n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zxb n TRP 255 N -0.89 0.00 -2.09 -1.55 7.02 -1.26 -2.08 117.44 116.60 2zxb n TRP 255 Ca 0.56 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.98 2zxb n TRP 255 Cb 0.82 -0.28 -0.00 0.00 -2.42 0.00 0.00 31.31 29.43 2zxb n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zxb n GLY 256 N 1.73 0.13 3.44 6.99 0.00 -1.26 -2.64 105.19 113.58 2zxb n GLY 256 Ca -0.02 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 2zxb n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zxb s VAL 257 N -2.32 1.42 0.63 1.61 -7.23 -1.26 -4.96 120.40 108.29 2zxb s VAL 257 Ca 0.00 -2.05 0.24 0.00 -1.81 0.00 0.00 61.98 58.35 2zxb s VAL 257 Cb 0.00 -2.62 0.29 0.00 0.56 0.00 0.00 36.38 34.61 2zxb s VAL 257 CO 0.00 -0.16 1.65 -0.65 -0.31 0.00 0.00 175.10 175.63 2zxb h PRO 258 N 2.20 0.00 -6.21 4.82 0.11 -1.99 -3.43 132.00 127.50 2zxb h PRO 258 Ca -0.40 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.04 2zxb h PRO 258 Cb 1.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 2zxb h PRO 258 CO 0.69 0.00 -0.67 -1.58 -0.21 0.00 0.00 178.00 176.23 2zxb s HIS 259 N -4.30 3.00 -0.10 0.65 2.46 -1.26 -5.10 115.29 110.64 2zxb s HIS 259 Ca -0.03 0.03 -0.31 0.00 0.47 0.00 0.00 55.06 55.23 2zxb s HIS 259 Cb 0.10 -1.64 0.12 0.00 -0.13 0.00 0.00 32.58 31.03 2zxb s HIS 259 CO 0.34 0.43 1.02 1.67 -2.47 0.00 0.00 174.74 175.73 2zxb s TRP 260 N -1.06 -0.29 -0.14 3.88 1.48 -1.26 -4.88 118.94 116.67 2zxb s TRP 260 Ca 0.19 0.29 0.16 0.00 -1.06 0.00 0.00 56.10 55.67 2zxb s TRP 260 Cb -0.11 0.51 -0.23 0.00 -1.16 0.00 0.00 33.47 32.48 2zxb s TRP 260 CO 0.10 -0.38 0.12 -0.25 -4.06 0.00 0.00 176.95 172.47 2zxb n ASP 261 N 0.09 0.76 -3.75 -2.66 10.43 0.45 -4.93 116.55 116.94 2zxb n ASP 261 Ca -0.07 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.16 2zxb n ASP 261 Cb 0.60 1.08 -0.09 0.00 1.84 0.00 0.00 41.12 44.55 2zxb n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2zxb s PHE 262 N -2.57 -0.27 0.60 1.24 -0.12 -1.18 -4.25 117.98 111.44 2zxb s PHE 262 Ca -0.08 0.53 0.03 0.00 -0.05 0.00 0.00 56.93 57.36 2zxb s PHE 262 Cb 0.06 0.12 0.08 0.00 -0.63 0.00 0.00 43.02 42.65 2zxb s PHE 262 CO 0.71 -0.32 0.83 0.15 -0.05 0.00 0.00 175.22 176.54 2zxb s LYS 263 N -0.79 2.21 0.07 1.99 1.02 -0.27 -2.85 119.74 121.12 2zxb s LYS 263 Ca -0.09 -1.14 0.04 0.00 0.02 0.00 0.00 55.97 54.80 2zxb s LYS 263 Cb -0.04 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2zxb s LYS 263 CO 0.03 -0.96 -0.11 0.95 -0.92 0.00 0.00 175.35 174.34 2zxb s THR 264 N -2.83 0.89 0.02 2.17 -4.23 -1.26 -0.94 115.64 109.46 2zxb s THR 264 Ca 0.61 -1.36 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 2zxb s THR 264 Cb -0.07 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.71 2zxb s THR 264 CO 0.40 -0.39 -0.07 0.00 -0.54 0.00 0.00 174.62 174.02 2zxb s ALA 265 N -1.73 0.52 -0.04 3.99 0.00 -0.77 -4.90 121.76 118.82 2zxb s ALA 265 Ca -0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 2zxb s ALA 265 Cb -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.06 2zxb s ALA 265 CO 0.01 0.03 0.05 -2.00 0.00 0.00 0.00 175.76 173.85 2zxb s GLU 266 N -1.03 0.02 2.73 0.00 2.12 0.82 -1.44 118.70 121.93 2zxb s GLU 266 Ca -0.05 0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.60 2zxb s GLU 266 Cb -0.07 -0.56 0.00 0.00 0.26 0.00 0.00 34.13 33.76 2zxb s GLU 266 CO 0.00 -0.31 0.00 0.66 -0.54 0.00 0.00 175.26 175.07 2zxb n TYR 267 N 5.20 0.00 0.06 5.30 4.02 -0.91 -0.96 117.16 129.87 2zxb n TYR 267 Ca -0.05 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.87 2zxb n TYR 267 Cb 0.50 0.03 0.42 0.00 -0.02 0.00 0.00 39.34 40.27 2zxb n TYR 267 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zxb h HIS 268 N 0.00 0.40 -2.07 -0.72 3.86 -1.86 -3.42 115.15 111.33 2zxb h HIS 268 Ca 0.00 -0.01 -0.61 0.00 -1.16 0.00 0.00 60.37 58.59 2zxb h HIS 268 Cb 0.00 -0.13 0.03 0.00 1.06 0.00 0.00 27.41 28.37 2zxb h HIS 268 CO 0.00 0.33 1.03 0.28 0.86 0.00 0.00 177.93 180.43 2zxb n VAL 269 N -4.40 0.45 -1.88 2.45 0.31 -0.14 -2.69 118.33 112.43 2zxb n VAL 269 Ca 0.01 -0.08 -0.19 0.00 -0.01 0.00 0.00 64.34 64.07 2zxb n VAL 269 Cb 0.15 -1.79 -0.05 0.00 -0.91 0.00 0.00 33.84 31.24 2zxb n VAL 269 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zxb n ASN 270 N 5.90 -5.41 -4.66 4.52 3.02 -1.26 -0.13 115.26 117.25 2zxb n ASN 270 Ca 0.21 0.28 -0.43 0.00 -0.03 0.00 0.00 54.58 54.62 2zxb n ASN 270 Cb 0.29 -4.54 -0.02 0.00 -0.61 0.00 0.00 39.78 34.90 2zxb n ASN 270 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zxb s TYR 271 N -2.81 3.20 0.31 3.10 5.04 -1.10 -4.67 117.35 120.42 2zxb s TYR 271 Ca 0.00 1.34 -0.29 0.00 -2.44 0.00 0.00 57.07 55.68 2zxb s TYR 271 Cb 0.00 -3.33 -0.10 0.00 0.35 0.00 0.00 41.96 38.88 2zxb s TYR 271 CO 0.00 -0.82 1.15 -1.25 -1.34 0.00 0.00 175.55 173.29 2zxb s PRO 272 N 3.28 4.51 0.18 4.97 0.04 -1.26 -4.94 135.00 141.78 2zxb s PRO 272 Ca 0.47 1.89 0.19 0.00 0.04 0.00 0.00 61.00 63.59 2zxb s PRO 272 Cb -0.17 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 2zxb s PRO 272 CO 0.08 0.07 1.07 0.78 0.04 0.00 0.00 177.00 179.05 2zxb h GLY 273 N 3.57 0.00 -1.33 0.56 0.00 -2.01 -3.48 103.07 100.37 2zxb h GLY 273 Ca -0.47 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.54 2zxb h GLY 273 CO 0.66 0.00 -0.28 1.34 0.00 0.00 0.00 176.54 178.26 2zxb n ASP 274 N -2.90 -0.70 -4.57 0.19 4.64 -1.26 -5.03 116.55 106.92 2zxb n ASP 274 Ca -0.03 -2.59 -0.45 0.00 -1.38 0.00 0.00 54.79 50.34 2zxb n ASP 274 Cb 0.70 1.49 -0.04 0.00 -1.04 0.00 0.00 41.12 42.23 2zxb n ASP 274 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zxb n LEU 275 N 0.00 3.06 0.00 -2.67 4.77 -1.26 -5.00 117.00 115.89 2zxb n LEU 275 Ca 0.04 0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 56.00 2zxb n LEU 275 Cb 0.46 -1.50 0.19 0.00 -2.33 0.00 0.00 43.42 40.24 2zxb n LEU 275 CO 0.23 -0.68 0.84 -2.65 -1.33 0.00 0.00 177.39 173.81 2zxb n PRO 276 N 8.60 -1.13 -1.16 3.23 -0.02 -1.26 -4.99 135.00 138.27 2zxb n PRO 276 Ca 0.32 -2.19 -0.10 0.00 -2.02 0.00 0.00 63.50 59.51 2zxb n PRO 276 Cb 0.40 -1.28 0.14 0.00 -0.02 0.00 0.00 33.50 32.75 2zxb n PRO 276 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zxb n GLY 277 N -3.64 5.49 3.45 -1.23 0.00 -1.26 -4.98 105.19 103.02 2zxb n GLY 277 Ca 0.17 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2zxb n GLY 277 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zxb s TYR 278 N -3.40 0.44 0.15 1.61 -0.85 -1.26 -5.15 117.35 108.89 2zxb s TYR 278 Ca 0.46 -0.78 -0.30 0.00 -0.52 0.00 0.00 57.07 55.94 2zxb s TYR 278 Cb 0.41 0.02 -0.07 0.00 0.38 0.00 0.00 41.96 42.70 2zxb s TYR 278 CO -0.01 -0.85 0.94 0.21 -1.52 0.00 0.00 175.55 174.33 2zxb s LYS 279 N -4.01 4.74 0.18 -3.49 2.47 -1.26 -4.92 119.74 113.46 2zxb s LYS 279 Ca 0.22 1.44 -0.03 0.00 -1.56 0.00 0.00 55.97 56.04 2zxb s LYS 279 Cb 0.02 -3.34 -0.03 0.00 -1.46 0.00 0.00 37.83 33.01 2zxb s LYS 279 CO 0.05 0.32 0.15 1.67 0.16 0.00 0.00 175.35 177.71 2zxb s TRP 280 N -0.41 0.95 0.00 4.03 1.48 -1.26 -1.11 118.94 122.62 2zxb s TRP 280 Ca 0.44 -1.24 0.02 0.00 -1.06 0.00 0.00 56.10 54.27 2zxb s TRP 280 Cb -0.24 -0.43 -0.01 0.00 -1.16 0.00 0.00 33.47 31.63 2zxb s TRP 280 CO 0.30 -0.65 -0.07 -2.00 -4.06 0.00 0.00 176.95 170.48 2zxb s GLU 281 N -4.10 0.52 -0.12 3.25 2.12 -0.11 -1.58 118.70 118.67 2zxb s GLU 281 Ca 0.32 -0.29 -0.05 0.00 0.36 0.00 0.00 54.97 55.32 2zxb s GLU 281 Cb 0.06 -0.48 -0.04 0.00 0.26 0.00 0.00 34.13 33.93 2zxb s GLU 281 CO 0.08 0.13 0.06 0.12 -0.54 0.00 0.00 175.26 175.11 2zxb s PHE 282 N -0.28 3.32 0.04 5.30 5.36 0.11 -1.86 117.98 129.97 2zxb s PHE 282 Ca 0.01 0.26 0.03 0.00 -0.96 0.00 0.00 56.93 56.27 2zxb s PHE 282 Cb -0.03 -1.91 -0.02 0.00 -0.34 0.00 0.00 43.02 40.72 2zxb s PHE 282 CO -0.00 0.47 -0.10 -0.08 -1.46 0.00 0.00 175.22 174.05 2zxb s THR 283 N -0.60 0.73 0.05 0.12 -1.32 -0.52 0.16 115.64 114.26 2zxb s THR 283 Ca 0.11 -0.93 -0.28 0.00 -1.21 0.00 0.00 61.69 59.38 2zxb s THR 283 Cb -0.12 -0.72 0.09 0.00 -1.51 0.00 0.00 72.50 70.24 2zxb s THR 283 CO 0.02 -0.17 1.03 0.00 -2.21 0.00 0.00 174.62 173.29 2zxb s ARG 284 N -1.22 0.86 0.59 7.08 1.70 -1.23 -2.14 118.95 124.60 2zxb s ARG 284 Ca -0.04 -0.43 -0.03 0.00 -0.47 0.00 0.00 55.73 54.76 2zxb s ARG 284 Cb -0.08 0.32 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2zxb s ARG 284 CO 0.01 -0.39 0.86 0.20 -1.08 0.00 0.00 175.30 174.90 2zxb s GLY 285 N -2.76 1.70 0.33 3.88 0.00 -1.26 -0.86 107.32 108.35 2zxb s GLY 285 Ca 0.10 -1.03 0.05 0.00 0.00 0.00 0.00 44.72 43.84 2zxb s GLY 285 CO -0.02 -0.72 1.84 -2.22 0.00 0.00 0.00 173.10 171.97 2zxb h ILE 286 N -0.15 1.21 -0.84 0.90 2.04 -1.82 -3.45 117.51 115.41 2zxb h ILE 286 Ca -0.44 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2zxb h ILE 286 Cb 1.29 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2zxb h ILE 286 CO 0.57 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.64 2zxb n GLY 287 N -0.73 4.05 0.10 5.37 0.00 -1.26 -0.21 105.19 112.50 2zxb n GLY 287 Ca 0.01 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.34 2zxb n GLY 287 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zxb h LEU 288 N 0.00 0.00 -9.52 0.99 3.38 -1.86 -3.48 115.31 104.82 2zxb h LEU 288 Ca 0.00 -0.12 -0.57 0.00 0.09 0.00 0.00 57.88 57.28 2zxb h LEU 288 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2zxb h LEU 288 CO 0.00 0.06 -0.65 -0.55 0.09 0.00 0.00 178.44 177.39 2zxb s SER 289 N -4.79 4.35 -0.22 -0.43 0.15 -1.26 -4.54 113.70 106.97 2zxb s SER 289 Ca 0.04 -0.76 -0.11 0.00 0.70 0.00 0.00 55.95 55.81 2zxb s SER 289 Cb 0.11 -0.70 -0.19 0.00 -1.71 0.00 0.00 66.02 63.53 2zxb s SER 289 CO 0.74 -0.05 0.02 0.49 1.20 0.00 0.00 173.24 175.64 2zxb n PHE 290 N -0.88 0.62 -1.78 3.44 3.01 -1.26 -4.52 117.46 116.08 2zxb n PHE 290 Ca -0.06 0.20 -0.30 0.00 1.01 0.00 0.00 57.45 58.30 2zxb n PHE 290 Cb 0.60 -1.07 0.05 0.00 -0.01 0.00 0.00 39.48 39.05 2zxb n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zxb s GLY 291 N -5.52 1.64 0.15 1.37 0.00 -1.26 -3.86 107.32 99.83 2zxb s GLY 291 Ca -0.31 -0.24 -0.33 0.00 0.00 0.00 0.00 44.72 43.84 2zxb s GLY 291 CO 0.61 0.12 1.65 2.98 0.00 0.00 0.00 173.10 178.46 2zxb n TYR 292 N -3.07 2.39 -3.99 1.90 9.36 -1.25 -4.50 117.16 118.00 2zxb n TYR 292 Ca 0.07 0.18 -0.31 0.00 3.32 0.00 0.00 57.90 61.16 2zxb n TYR 292 Cb 0.56 -2.59 -0.15 0.00 -0.63 0.00 0.00 39.34 36.53 2zxb n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zxb s ASN 293 N 1.33 4.38 0.00 2.98 2.47 -1.26 -3.99 114.94 120.85 2zxb s ASN 293 Ca 0.79 -1.65 0.12 0.00 0.42 0.00 0.00 52.86 52.54 2zxb s ASN 293 Cb -0.64 -1.42 0.66 0.00 -1.45 0.00 0.00 41.25 38.41 2zxb s ASN 293 CO 0.38 -0.29 1.19 -2.11 -3.72 0.00 0.00 177.10 172.54 2zxb n ARG 294 N 4.46 0.30 0.04 0.43 1.85 0.54 -1.50 116.66 122.78 2zxb n ARG 294 Ca -0.06 0.07 0.12 0.00 -1.00 0.00 0.00 57.85 56.97 2zxb n ARG 294 Cb 0.42 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.44 2zxb n ARG 294 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2zxb n ASN 295 N -1.10 0.64 -4.73 2.89 3.02 -1.26 -4.89 115.26 109.82 2zxb n ASN 295 Ca 0.08 -0.08 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2zxb n ASN 295 Cb 0.06 0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.66 2zxb n ASN 295 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zxb s GLU 296 N -3.16 4.66 0.50 3.52 2.02 -0.56 -4.93 118.70 120.75 2zxb s GLU 296 Ca 0.05 1.54 0.02 0.00 0.02 0.00 0.00 54.97 56.60 2zxb s GLU 296 Cb 0.14 -3.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.01 2zxb s GLU 296 CO 0.76 0.16 0.01 0.20 0.02 0.00 0.00 175.26 176.41 2zxb s GLY 297 N -0.02 2.98 0.55 -1.39 0.00 -1.26 -4.99 107.32 103.19 2zxb s GLY 297 Ca 0.48 -0.52 0.30 0.00 0.00 0.00 0.00 44.72 44.98 2zxb s GLY 297 CO 0.31 -2.19 1.90 -0.56 0.00 0.00 0.00 173.10 172.56 2zxb h PRO 298 N 1.37 0.00 -0.01 2.90 0.13 -1.96 0.32 132.00 134.75 2zxb h PRO 298 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zxb h PRO 298 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2zxb h PRO 298 CO 0.75 0.00 0.22 0.93 -0.23 0.00 0.00 178.00 179.67 2zxb h GLU 299 N 0.00 0.00 0.00 0.86 3.07 -1.99 -2.03 114.58 114.49 2zxb h GLU 299 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2zxb h GLU 299 Cb 1.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.40 2zxb h GLU 299 CO -0.00 0.00 -1.19 0.72 -1.40 0.00 0.00 179.01 177.14 2zxb n HIS 300 N -2.99 0.00 -3.08 4.33 8.25 0.11 -5.01 115.22 116.83 2zxb n HIS 300 Ca -0.02 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.17 2zxb n HIS 300 Cb 0.28 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 2zxb n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zxb s MET 301 N -2.72 3.57 0.64 -0.41 -1.94 -0.76 -3.93 119.30 113.75 2zxb s MET 301 Ca 0.00 0.00 -0.11 0.00 -1.71 0.00 0.00 55.69 53.87 2zxb s MET 301 Cb 0.10 -2.54 -0.02 0.00 2.01 0.00 0.00 34.83 34.38 2zxb s MET 301 CO 0.62 0.03 1.04 -0.51 -0.01 0.00 0.00 175.02 176.20 2zxb s LEU 302 N -4.21 3.18 0.25 -0.03 1.43 0.70 -4.96 118.68 115.04 2zxb s LEU 302 Ca 0.44 1.44 0.04 0.00 -1.03 0.00 0.00 54.13 55.02 2zxb s LEU 302 Cb -0.10 -4.43 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 2zxb s LEU 302 CO 0.37 -1.04 0.39 -0.94 0.23 0.00 0.00 176.35 175.36 2zxb s SER 303 N -4.11 6.32 0.31 2.29 1.04 -1.26 -4.89 113.70 113.40 2zxb s SER 303 Ca 0.56 0.17 0.08 0.00 0.48 0.00 0.00 55.95 57.24 2zxb s SER 303 Cb -0.12 -1.90 0.84 0.00 0.10 0.00 0.00 66.02 64.94 2zxb s SER 303 CO 0.54 -0.11 1.73 0.58 0.98 0.00 0.00 173.24 176.96 2zxb h VAL 304 N 1.13 0.54 -0.48 5.02 2.07 -1.97 0.34 116.25 122.91 2zxb h VAL 304 Ca -0.51 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2zxb h VAL 304 Cb 1.22 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2zxb h VAL 304 CO 0.62 0.10 0.26 -0.33 0.02 0.00 0.00 177.57 178.24 2zxb h GLU 305 N 0.57 0.67 -0.15 1.57 3.07 -1.98 -0.04 114.58 118.29 2zxb h GLU 305 Ca 0.62 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 59.30 2zxb h GLU 305 Cb 1.16 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 2zxb h GLU 305 CO -0.47 0.53 -0.34 1.96 -1.40 0.00 0.00 179.01 179.28 2zxb h GLN 306 N 0.63 0.29 -0.14 2.33 4.20 -1.08 0.72 115.11 122.07 2zxb h GLN 306 Ca 0.17 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2zxb h GLN 306 Cb 0.06 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2zxb h GLN 306 CO -0.03 0.61 0.06 -0.07 -0.67 0.00 0.00 178.83 178.73 2zxb h LEU 307 N 0.26 0.20 -0.20 1.46 3.38 0.23 0.14 115.31 120.77 2zxb h LEU 307 Ca 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zxb h LEU 307 Cb 0.73 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2zxb h LEU 307 CO 0.06 0.31 0.12 0.58 0.09 0.00 0.00 178.44 179.60 2zxb h VAL 308 N 0.07 1.04 -0.39 1.22 2.07 -0.67 0.16 116.25 119.74 2zxb h VAL 308 Ca 0.05 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2zxb h VAL 308 Cb 0.18 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2zxb h VAL 308 CO -0.00 0.05 0.09 1.88 0.02 0.00 0.00 177.57 179.60 2zxb h TYR 309 N 0.25 0.59 0.27 1.57 0.99 -0.79 -0.61 116.97 119.24 2zxb h TYR 309 Ca 0.07 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2zxb h TYR 309 Cb -0.02 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 37.54 2zxb h TYR 309 CO -0.07 0.51 -0.13 1.15 -0.00 0.00 0.00 178.16 179.62 2zxb h THR 310 N 0.57 0.77 -0.09 -2.88 2.02 -0.10 -0.66 112.91 112.53 2zxb h THR 310 Ca 0.13 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2zxb h THR 310 Cb 0.23 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2zxb h THR 310 CO -0.00 0.05 -0.05 0.25 0.37 0.00 0.00 175.52 176.14 2zxb h LEU 311 N -0.48 -0.17 -0.98 2.58 5.85 -0.36 0.28 115.31 122.02 2zxb h LEU 311 Ca -0.04 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2zxb h LEU 311 Cb 0.36 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 2zxb h LEU 311 CO 0.06 -0.07 0.63 0.58 -0.34 0.00 0.00 178.44 179.30 2zxb h VAL 312 N -0.05 1.09 -0.37 1.05 2.07 -1.04 0.21 116.25 119.22 2zxb h VAL 312 Ca 0.05 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 2zxb h VAL 312 Cb 0.13 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 2zxb h VAL 312 CO -0.12 0.21 0.06 -0.78 0.02 0.00 0.00 177.57 176.96 2zxb h ASP 313 N 1.16 0.59 -0.36 0.57 1.82 -0.66 -1.57 116.42 117.96 2zxb h ASP 313 Ca 0.42 -0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 2zxb h ASP 313 Cb 0.14 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 2zxb h ASP 313 CO -0.17 0.70 0.19 0.58 -1.61 0.00 0.00 179.24 178.93 2zxb h VAL 314 N 0.45 1.15 -0.27 2.25 2.07 0.04 -3.14 116.25 118.80 2zxb h VAL 314 Ca 0.11 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 2zxb h VAL 314 Cb 0.36 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2zxb h VAL 314 CO 0.01 0.16 -0.20 0.58 0.02 0.00 0.00 177.57 178.14 2zxb h VAL 315 N 0.46 1.25 0.00 2.57 2.07 -0.40 -1.92 116.25 120.27 2zxb h VAL 315 Ca 0.13 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2zxb h VAL 315 Cb 0.09 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2zxb h VAL 315 CO -0.02 0.37 0.00 -1.54 0.02 0.00 0.00 177.57 176.40 2zxb n SER 316 N -4.16 0.31 -1.19 0.57 3.41 -0.61 -2.42 113.62 109.53 2zxb n SER 316 Ca 0.00 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 2zxb n SER 316 Cb 0.37 -0.64 0.30 0.00 -0.26 0.00 0.00 64.21 63.98 2zxb n SER 316 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zxb n LYS 317 N -1.84 3.51 -0.48 4.33 5.02 -0.82 -4.54 118.16 123.34 2zxb n LYS 317 Ca 0.03 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.43 2zxb n LYS 317 Cb 0.20 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 2zxb n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxb n GLY 318 N -0.04 1.58 4.01 0.72 0.00 -1.02 -4.34 105.19 106.10 2zxb n GLY 318 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 2zxb n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zxb s GLY 319 N -1.90 1.75 0.15 -0.02 0.00 -0.79 -4.15 107.32 102.37 2zxb s GLY 319 Ca 0.00 -1.88 0.09 0.00 0.00 0.00 0.00 44.72 42.93 2zxb s GLY 319 CO 0.00 -1.36 -0.16 -1.31 0.00 0.00 0.00 173.10 170.26 2zxb s ASN 320 N -4.70 3.91 -0.19 1.64 -0.87 -0.61 -4.12 114.94 110.00 2zxb s ASN 320 Ca 0.64 -0.63 -0.05 0.00 -1.57 0.00 0.00 52.86 51.25 2zxb s ASN 320 Cb -0.06 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.25 40.61 2zxb s ASN 320 CO 0.42 0.14 0.01 -0.22 -2.57 0.00 0.00 177.10 174.88 2zxb s LEU 321 N -2.48 3.37 -0.55 0.60 2.96 -0.31 0.07 118.68 122.34 2zxb s LEU 321 Ca 0.21 -0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 53.92 2zxb s LEU 321 Cb -0.09 -1.85 0.14 0.00 0.50 0.00 0.00 46.19 44.89 2zxb s LEU 321 CO 0.12 0.10 0.39 -0.22 -1.32 0.00 0.00 176.35 175.42 2zxb s LEU 322 N 0.79 5.56 -0.02 -0.68 2.96 0.12 -1.06 118.68 126.35 2zxb s LEU 322 Ca 0.01 -2.35 -0.27 0.00 -0.22 0.00 0.00 54.13 51.30 2zxb s LEU 322 Cb -0.14 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2zxb s LEU 322 CO 0.02 -0.54 0.85 -0.22 -1.32 0.00 0.00 176.35 175.14 2zxb s LEU 323 N 0.69 4.36 -0.03 -0.68 2.96 0.70 -3.48 118.68 123.20 2zxb s LEU 323 Ca 0.11 1.45 -0.16 0.00 -0.22 0.00 0.00 54.13 55.31 2zxb s LEU 323 Cb -0.22 -3.34 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 2zxb s LEU 323 CO -0.03 -0.18 0.44 0.21 -1.32 0.00 0.00 176.35 175.47 2zxb s ASN 324 N 0.83 6.79 -0.09 3.68 2.47 -0.04 -0.53 114.94 128.05 2zxb s ASN 324 Ca 0.45 0.94 0.03 0.00 0.42 0.00 0.00 52.86 54.70 2zxb s ASN 324 Cb -0.20 -2.27 -0.01 0.00 -1.45 0.00 0.00 41.25 37.32 2zxb s ASN 324 CO 0.24 0.22 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.98 2zxb s VAL 325 N -0.57 2.71 -0.64 -5.21 1.01 0.75 -3.29 120.40 115.16 2zxb s VAL 325 Ca 0.25 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 2zxb s VAL 325 Cb -0.16 -2.08 0.17 0.00 0.00 0.00 0.00 36.38 34.30 2zxb s VAL 325 CO 0.13 0.55 0.46 -0.83 0.00 0.00 0.00 175.10 175.42 2zxb s GLY 326 N 0.02 2.53 1.07 4.51 0.00 -1.25 -2.74 107.32 111.45 2zxb s GLY 326 Ca -0.06 -3.29 -0.13 0.00 0.00 0.00 0.00 44.72 41.25 2zxb s GLY 326 CO 0.05 1.11 1.07 -4.14 0.00 0.00 0.00 173.10 171.18 2zxb s PRO 327 N -0.09 -0.16 0.46 2.90 0.02 -1.26 -3.87 135.00 132.99 2zxb s PRO 327 Ca 0.17 0.64 -0.00 0.00 0.02 0.00 0.00 61.00 61.83 2zxb s PRO 327 Cb -0.20 -1.66 -0.01 0.00 0.02 0.00 0.00 34.50 32.66 2zxb s PRO 327 CO -0.04 -3.16 0.68 0.15 -0.33 0.00 0.00 177.00 174.31 2zxb s LYS 328 N -4.76 3.10 0.59 5.54 1.02 -0.67 -4.13 119.74 120.44 2zxb s LYS 328 Ca 0.67 -0.41 0.33 0.00 0.02 0.00 0.00 55.97 56.57 2zxb s LYS 328 Cb -0.21 -2.54 1.86 0.00 -0.52 0.00 0.00 37.83 36.42 2zxb s LYS 328 CO 0.60 -0.27 2.23 0.78 -0.92 0.00 0.00 175.35 177.77 2zxb h GLY 329 N 0.37 0.00 1.11 -3.33 0.00 -1.90 0.92 103.07 100.24 2zxb h GLY 329 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2zxb h GLY 329 CO 0.58 0.00 -0.16 2.09 0.00 0.00 0.00 176.54 179.05 2zxb n ASP 330 N -3.61 0.40 0.00 0.19 3.85 -1.26 -1.36 116.55 114.76 2zxb n ASP 330 Ca -0.03 -0.33 0.00 0.00 -0.71 0.00 0.00 54.79 53.72 2zxb n ASP 330 Cb 0.12 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 2zxb n ASP 330 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zxb n GLY 331 N 1.36 0.79 3.92 6.12 0.00 0.32 -0.50 105.19 117.19 2zxb n GLY 331 Ca 0.12 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2zxb n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zxb s THR 332 N -2.00 5.26 -0.38 2.61 -4.23 -1.26 -4.46 115.64 111.18 2zxb s THR 332 Ca 0.00 -0.30 -0.16 0.00 -1.18 0.00 0.00 61.69 60.05 2zxb s THR 332 Cb 0.00 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2zxb s THR 332 CO 0.00 -0.02 0.40 -0.63 -0.54 0.00 0.00 174.62 173.83 2zxb s ILE 333 N -1.70 5.13 0.16 2.99 1.01 -1.26 -1.67 121.20 125.87 2zxb s ILE 333 Ca 0.38 -0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.61 2zxb s ILE 333 Cb -0.12 -3.92 -0.17 0.00 0.01 0.00 0.00 42.46 38.26 2zxb s ILE 333 CO 0.27 -0.25 0.58 -2.65 0.00 0.00 0.00 174.94 172.90 2zxb n PRO 334 N 5.48 0.00 -0.35 2.79 -0.02 -1.26 -4.56 135.00 137.08 2zxb n PRO 334 Ca -0.08 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.44 2zxb n PRO 334 Cb 0.48 -1.03 0.19 0.00 -0.02 0.00 0.00 33.50 33.13 2zxb n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zxb h ASP 335 N 1.25 0.93 -0.68 2.55 5.19 -1.99 -1.32 116.42 122.34 2zxb h ASP 335 Ca -0.30 0.03 0.15 0.00 -0.62 0.00 0.00 57.03 56.28 2zxb h ASP 335 Cb 1.38 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.69 2zxb h ASP 335 CO 0.56 0.55 0.46 -0.07 -3.12 0.00 0.00 179.24 177.62 2zxb h LEU 336 N 1.04 0.28 0.21 1.55 3.38 -2.00 -0.55 115.31 119.21 2zxb h LEU 336 Ca 0.45 0.01 -0.34 0.00 0.09 0.00 0.00 57.88 58.09 2zxb h LEU 336 Cb 0.32 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.04 2zxb h LEU 336 CO -0.22 0.15 -1.61 1.56 0.09 0.00 0.00 178.44 178.40 2zxb h GLN 337 N 0.30 0.44 -0.48 1.13 4.20 -1.60 -3.17 115.11 115.93 2zxb h GLN 337 Ca 0.33 -0.75 0.01 0.00 0.06 0.00 0.00 58.65 58.30 2zxb h GLN 337 Cb 0.87 0.28 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 2zxb h GLN 337 CO -0.08 1.36 0.31 -0.22 -0.67 0.00 0.00 178.83 179.52 2zxb h LYS 338 N 0.08 0.60 -0.17 1.46 3.64 -1.05 -1.77 116.57 119.37 2zxb h LYS 338 Ca -0.31 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.09 2zxb h LYS 338 Cb 2.10 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 33.72 2zxb h LYS 338 CO 0.21 0.40 -0.28 0.93 -2.27 0.00 0.00 179.45 178.44 2zxb h GLU 339 N 0.62 -0.31 -0.86 1.90 3.07 -1.21 -2.14 114.58 115.64 2zxb h GLU 339 Ca 0.18 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.09 2zxb h GLU 339 Cb -0.04 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 27.89 2zxb h GLU 339 CO -0.06 -0.21 0.56 0.00 -1.40 0.00 0.00 179.01 177.90 2zxb h ARG 340 N -0.33 1.07 -0.15 2.33 3.08 -1.47 -0.14 114.38 118.77 2zxb h ARG 340 Ca 0.11 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2zxb h ARG 340 Cb 0.50 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2zxb h ARG 340 CO -0.35 0.71 0.06 -0.07 -1.07 0.00 0.00 179.97 179.24 2zxb h LEU 341 N 1.10 0.08 -0.70 3.04 3.38 -0.97 -0.81 115.31 120.42 2zxb h LEU 341 Ca 0.34 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.37 2zxb h LEU 341 Cb -0.02 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2zxb h LEU 341 CO -0.11 0.07 0.42 -0.07 0.09 0.00 0.00 178.44 178.84 2zxb h LEU 342 N 0.14 0.66 0.48 1.67 3.38 -1.11 0.67 115.31 121.19 2zxb h LEU 342 Ca 0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zxb h LEU 342 Cb 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2zxb h LEU 342 CO -0.05 0.44 -0.36 1.23 0.09 0.00 0.00 178.44 179.79 2zxb h GLY 343 N 0.79 -0.90 0.30 0.83 0.00 -0.36 -0.07 103.07 103.66 2zxb h GLY 343 Ca 0.30 0.40 0.10 0.00 0.00 0.00 0.00 47.33 48.13 2zxb h GLY 343 CO -0.15 -0.32 0.16 -2.00 0.00 0.00 0.00 176.54 174.23 2zxb h LEU 344 N -0.82 0.09 -1.10 3.11 5.85 -0.73 -1.21 115.31 120.49 2zxb h LEU 344 Ca -0.05 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2zxb h LEU 344 Cb 0.70 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 2zxb h LEU 344 CO 0.01 0.06 0.61 1.23 -0.34 0.00 0.00 178.44 180.01 2zxb h GLY 345 N 0.31 1.37 0.86 3.75 0.00 0.74 -1.37 103.07 108.72 2zxb h GLY 345 Ca 0.30 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2zxb h GLY 345 CO -0.35 0.35 0.04 0.83 0.00 0.00 0.00 176.54 177.41 2zxb h GLU 346 N 1.12 0.40 -0.85 4.80 5.08 0.19 -1.94 114.58 123.39 2zxb h GLU 346 Ca 0.39 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2zxb h GLU 346 Cb 0.11 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2zxb h GLU 346 CO -0.14 0.53 0.56 2.35 -1.00 0.00 0.00 179.01 181.32 2zxb h TRP 347 N 0.21 1.06 -0.16 4.33 7.01 -1.15 -1.55 115.95 125.70 2zxb h TRP 347 Ca 0.07 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.01 2zxb h TRP 347 Cb 0.32 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 2zxb h TRP 347 CO 0.02 0.66 -0.27 -0.07 -2.79 0.00 0.00 178.44 175.99 2zxb h LEU 348 N 1.14 0.30 -0.42 0.65 3.38 -1.06 0.12 115.31 119.42 2zxb h LEU 348 Ca 0.31 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2zxb h LEU 348 Cb -0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2zxb h LEU 348 CO -0.07 0.58 0.25 -0.09 0.09 0.00 0.00 178.44 179.19 2zxb h ARG 349 N 0.27 0.48 0.03 1.13 2.43 -0.49 0.86 114.38 119.09 2zxb h ARG 349 Ca 0.04 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2zxb h ARG 349 Cb 0.63 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2zxb h ARG 349 CO 0.05 0.32 -0.38 0.87 -1.51 0.00 0.00 179.97 179.31 2zxb h LYS 350 N 0.50 0.20 -0.01 0.20 1.57 -1.14 -3.40 116.57 114.49 2zxb h LYS 350 Ca 0.17 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2zxb h LYS 350 Cb 0.01 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2zxb h LYS 350 CO -0.08 1.03 -0.48 0.66 -0.57 0.00 0.00 179.45 180.02 2zxb n TYR 351 N -4.40 0.00 -0.55 -1.35 4.01 0.39 -4.70 117.16 110.56 2zxb n TYR 351 Ca -0.11 0.00 0.46 0.00 -0.16 0.00 0.00 57.90 58.09 2zxb n TYR 351 Cb 0.60 0.00 0.79 0.00 -0.31 0.00 0.00 39.34 40.42 2zxb n TYR 351 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zxb h GLY 352 N 3.87 0.00 2.00 2.72 0.00 0.60 0.11 103.07 112.36 2zxb h GLY 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zxb h GLY 352 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 2zxb n ASP 353 N -4.01 0.33 -1.28 0.19 2.03 -1.26 -0.90 116.55 111.65 2zxb n ASP 353 Ca 0.37 0.58 0.11 0.00 0.52 0.00 0.00 54.79 56.37 2zxb n ASP 353 Cb 1.72 -0.65 0.30 0.00 -0.72 0.00 0.00 41.12 41.77 2zxb n ASP 353 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zxb n ALA 354 N -1.64 2.36 0.05 -1.67 0.00 0.37 -4.61 120.51 115.38 2zxb n ALA 354 Ca 0.03 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.20 2zxb n ALA 354 Cb 0.19 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2zxb n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zxb n ILE 355 N 1.55 0.69 -1.95 0.00 2.08 -0.38 -4.83 119.36 116.52 2zxb n ILE 355 Ca 0.23 0.23 -0.39 0.00 0.56 0.00 0.00 62.75 63.38 2zxb n ILE 355 Cb 0.61 -1.18 0.01 0.00 -0.75 0.00 0.00 39.64 38.33 2zxb n ILE 355 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2zxb s TYR 356 N -1.73 2.59 -0.10 1.39 1.51 -0.07 -2.54 117.35 118.38 2zxb s TYR 356 Ca 0.00 1.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.45 2zxb s TYR 356 Cb 0.00 -3.71 0.00 0.00 -0.11 0.00 0.00 41.96 38.14 2zxb s TYR 356 CO 0.00 -2.41 0.00 0.41 -1.11 0.00 0.00 175.55 172.44 2zxb n GLY 357 N 0.63 0.11 3.95 0.71 0.00 -0.94 -4.82 105.19 104.83 2zxb n GLY 357 Ca 0.07 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2zxb n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zxb s THR 358 N -1.12 2.35 0.34 2.61 -4.23 -1.05 -4.89 115.64 109.65 2zxb s THR 358 Ca 0.00 -0.42 0.04 0.00 -1.18 0.00 0.00 61.69 60.13 2zxb s THR 358 Cb 0.00 -2.93 -0.06 0.00 1.34 0.00 0.00 72.50 70.85 2zxb s THR 358 CO 0.00 0.00 0.06 -0.44 -0.54 0.00 0.00 174.62 173.70 2zxb s SER 359 N -4.54 2.51 0.63 3.99 0.01 0.02 -4.90 113.70 111.42 2zxb s SER 359 Ca 0.61 -1.40 -0.11 0.00 1.31 0.00 0.00 55.95 56.35 2zxb s SER 359 Cb -0.09 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 2zxb s SER 359 CO 0.43 -0.63 1.03 0.68 0.41 0.00 0.00 173.24 175.17 2zxb s VAL 360 N -3.25 4.62 0.00 3.43 -7.23 -1.26 0.44 120.40 117.14 2zxb s VAL 360 Ca 0.35 0.85 0.00 0.00 -1.81 0.00 0.00 61.98 61.37 2zxb s VAL 360 Cb 0.08 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2zxb s VAL 360 CO 0.15 -1.11 0.00 1.87 -0.31 0.00 0.00 175.10 175.70 2zxb n TRP 361 N -2.80 -1.08 0.06 2.82 -0.00 -1.26 -4.51 117.44 110.67 2zxb n TRP 361 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.55 2zxb n TRP 361 Cb 0.54 0.00 0.25 0.00 -0.00 0.00 0.00 31.31 32.10 2zxb n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2zxb h GLU 362 N 0.00 0.36 -4.47 5.87 5.08 -1.98 -3.43 114.58 116.01 2zxb h GLU 362 Ca 0.00 -0.13 -0.21 0.00 -1.00 0.00 0.00 59.36 58.03 2zxb h GLU 362 Cb 0.00 -0.02 -0.17 0.00 0.50 0.00 0.00 28.75 29.06 2zxb h GLU 362 CO 0.00 0.60 -0.70 -0.98 -1.00 0.00 0.00 179.01 176.92 2zxb s ARG 363 N -4.46 0.66 -0.04 2.33 1.70 -1.26 -5.04 118.95 112.84 2zxb s ARG 363 Ca -0.06 -1.10 0.19 0.00 -0.47 0.00 0.00 55.73 54.29 2zxb s ARG 363 Cb 0.14 -0.10 -0.22 0.00 -0.57 0.00 0.00 34.95 34.20 2zxb s ARG 363 CO 0.77 -0.03 0.51 0.00 -1.08 0.00 0.00 175.30 175.47 2zxb s ALA 366 N -3.55 -1.79 0.04 0.00 0.00 -0.88 -4.99 121.76 110.60 2zxb s ALA 366 Ca 0.05 0.41 -0.08 0.00 0.00 0.00 0.00 51.96 52.34 2zxb s ALA 366 Cb 0.05 0.54 -0.00 0.00 0.00 0.00 0.00 23.12 23.71 2zxb s ALA 366 CO -0.08 -0.97 0.15 -1.59 0.00 0.00 0.00 175.76 173.27 2zxb s LYS 367 N -3.10 0.64 0.54 0.00 -2.85 -1.26 -0.44 119.74 113.28 2zxb s LYS 367 Ca 0.11 -0.68 -0.18 0.00 -1.00 0.00 0.00 55.97 54.23 2zxb s LYS 367 Cb -0.00 0.26 -0.06 0.00 -2.06 0.00 0.00 37.83 35.97 2zxb s LYS 367 CO -0.01 -0.17 1.04 0.95 0.10 0.00 0.00 175.35 177.26 2zxb s THR 368 N -2.55 3.88 0.52 3.79 -4.23 -0.37 -0.66 115.64 116.03 2zxb s THR 368 Ca -0.05 1.00 0.38 0.00 -1.18 0.00 0.00 61.69 61.84 2zxb s THR 368 Cb -0.01 -3.44 0.59 0.00 1.34 0.00 0.00 72.50 70.97 2zxb s THR 368 CO -0.04 -0.43 1.71 -0.08 -0.54 0.00 0.00 174.62 175.24 2zxb h GLU 369 N 0.91 0.05 -0.64 3.99 4.81 0.03 1.35 114.58 125.08 2zxb h GLU 369 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2zxb h GLU 369 Cb 1.22 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2zxb h GLU 369 CO 0.58 0.03 0.00 -0.40 -0.73 0.00 0.00 179.01 178.50 2zxb n ASP 370 N -4.22 4.54 -1.07 1.04 5.68 -1.26 -4.98 116.55 116.28 2zxb n ASP 370 Ca 0.33 -2.49 -0.10 0.00 -0.50 0.00 0.00 54.79 52.03 2zxb n ASP 370 Cb 1.48 -0.58 -0.01 0.00 -1.14 0.00 0.00 41.12 40.87 2zxb n ASP 370 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zxb n GLY 371 N 0.96 0.09 3.78 6.12 0.00 0.46 -5.02 105.19 111.59 2zxb n GLY 371 Ca 0.24 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 2zxb n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zxb s THR 372 N -2.47 4.82 0.19 2.61 2.01 -1.26 -4.83 115.64 116.72 2zxb s THR 372 Ca 0.00 1.25 -0.28 0.00 0.31 0.00 0.00 61.69 62.98 2zxb s THR 372 Cb 0.00 -3.93 -0.08 0.00 0.01 0.00 0.00 72.50 68.50 2zxb s THR 372 CO 0.00 0.47 0.86 -1.61 -0.69 0.00 0.00 174.62 173.65 2zxb s GLU 373 N -0.57 4.70 0.05 4.92 0.41 -1.26 -1.23 118.70 125.72 2zxb s GLU 373 Ca 0.30 1.32 0.09 0.00 -0.41 0.00 0.00 54.97 56.27 2zxb s GLU 373 Cb -0.19 -3.28 -0.03 0.00 -1.78 0.00 0.00 34.13 28.85 2zxb s GLU 373 CO 0.18 0.51 -0.24 0.42 -0.49 0.00 0.00 175.26 175.65 2zxb s ILE 374 N -1.03 2.36 0.09 -1.63 1.01 0.42 0.30 121.20 122.72 2zxb s ILE 374 Ca 0.39 -1.35 0.06 0.00 0.00 0.00 0.00 60.65 59.75 2zxb s ILE 374 Cb -0.24 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2zxb s ILE 374 CO 0.29 0.34 -0.15 -0.13 0.00 0.00 0.00 174.94 175.29 2zxb s ARG 375 N -1.35 0.92 0.17 2.79 1.81 0.42 -2.06 118.95 121.64 2zxb s ARG 375 Ca 0.13 -1.08 0.10 0.00 -1.72 0.00 0.00 55.73 53.16 2zxb s ARG 375 Cb -0.10 -0.89 -0.04 0.00 -0.45 0.00 0.00 34.95 33.47 2zxb s ARG 375 CO 0.03 0.19 -0.23 -0.06 -0.68 0.00 0.00 175.30 174.55 2zxb s PHE 376 N -1.62 2.16 0.04 -0.53 0.40 -0.79 -0.75 117.98 116.89 2zxb s PHE 376 Ca 0.03 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 55.91 2zxb s PHE 376 Cb -0.08 -1.10 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 2zxb s PHE 376 CO 0.03 0.41 0.11 0.95 0.70 0.00 0.00 175.22 177.42 2zxb s THR 377 N -1.60 0.14 0.23 0.64 -4.23 -0.64 -4.45 115.64 105.72 2zxb s THR 377 Ca 0.17 -1.12 0.10 0.00 -1.18 0.00 0.00 61.69 59.66 2zxb s THR 377 Cb -0.08 -0.98 -0.05 0.00 1.34 0.00 0.00 72.50 72.73 2zxb s THR 377 CO 0.08 -0.62 -0.17 -0.60 -0.54 0.00 0.00 174.62 172.77 2zxb s ARG 378 N -2.81 1.47 -0.47 3.99 3.52 0.17 -0.47 118.95 124.36 2zxb s ARG 378 Ca -0.03 -1.64 0.07 0.00 -0.13 0.00 0.00 55.73 54.00 2zxb s ARG 378 Cb 0.00 -1.41 0.18 0.00 -1.56 0.00 0.00 34.95 32.16 2zxb s ARG 378 CO -0.05 0.25 0.67 0.21 -0.81 0.00 0.00 175.30 175.57 2zxb s LYS 379 N -3.50 0.96 6.24 5.12 2.20 -0.65 -0.80 119.74 129.32 2zxb s LYS 379 Ca 0.25 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 2zxb s LYS 379 Cb -0.03 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.26 2zxb s LYS 379 CO 0.10 -1.27 0.00 0.00 -0.36 0.00 0.00 175.35 173.82 2zxb h ASN 381 N 0.00 0.00 -3.36 0.00 7.08 -1.95 -3.46 115.58 113.89 2zxb h ASN 381 Ca 0.00 0.00 -0.54 0.00 -3.08 0.00 0.00 56.30 52.68 2zxb h ASN 381 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 2zxb h ASN 381 CO 0.00 0.03 0.42 -0.13 -2.08 0.00 0.00 177.43 175.66 2zxb s ARG 382 N -3.31 4.53 -0.20 4.14 0.52 -0.78 -3.19 118.95 120.66 2zxb s ARG 382 Ca 0.01 1.50 -0.00 0.00 -0.52 0.00 0.00 55.73 56.72 2zxb s ARG 382 Cb 0.08 -3.43 0.02 0.00 0.52 0.00 0.00 34.95 32.14 2zxb s ARG 382 CO 0.76 -0.10 -0.14 0.42 0.02 0.00 0.00 175.30 176.26 2zxb s ILE 383 N 1.01 2.48 -0.09 1.52 1.01 0.14 -1.63 121.20 125.64 2zxb s ILE 383 Ca 0.54 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 2zxb s ILE 383 Cb -0.23 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2zxb s ILE 383 CO 0.28 0.45 0.52 -0.36 0.00 0.00 0.00 174.94 175.84 2zxb s PHE 384 N 1.33 3.56 -0.35 3.97 0.40 0.38 -1.25 117.98 126.02 2zxb s PHE 384 Ca 0.04 0.99 -0.03 0.00 -0.60 0.00 0.00 56.93 57.33 2zxb s PHE 384 Cb -0.14 -2.59 0.07 0.00 0.51 0.00 0.00 43.02 40.87 2zxb s PHE 384 CO -0.09 0.20 0.10 0.08 0.70 0.00 0.00 175.22 176.21 2zxb s VAL 385 N 0.46 3.27 -0.25 -0.44 1.01 -0.67 -1.63 120.40 122.17 2zxb s VAL 385 Ca 0.28 -1.57 -0.06 0.00 0.00 0.00 0.00 61.98 60.64 2zxb s VAL 385 Cb -0.16 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2zxb s VAL 385 CO 0.13 -0.33 0.02 -0.63 0.00 0.00 0.00 175.10 174.29 2zxb s ILE 386 N 1.25 3.85 0.12 2.22 1.01 0.07 -0.40 121.20 129.30 2zxb s ILE 386 Ca 0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 2zxb s ILE 386 Cb -0.21 -2.82 -0.07 0.00 0.01 0.00 0.00 42.46 39.37 2zxb s ILE 386 CO -0.01 0.33 0.68 -0.36 0.00 0.00 0.00 174.94 175.57 2zxb s PHE 387 N 1.54 3.85 -1.27 3.97 0.40 -0.24 -0.44 117.98 125.80 2zxb s PHE 387 Ca 0.05 1.46 -0.08 0.00 -0.60 0.00 0.00 56.93 57.77 2zxb s PHE 387 Cb -0.15 -2.65 0.17 0.00 0.51 0.00 0.00 43.02 40.90 2zxb s PHE 387 CO 0.00 0.53 1.94 1.28 0.70 0.00 0.00 175.22 179.68 2zxb n LEU 388 N 1.72 6.93 0.00 -0.37 4.77 0.15 -3.64 117.00 126.56 2zxb n LEU 388 Ca -0.08 -4.75 0.00 0.00 -0.03 0.00 0.00 56.01 51.15 2zxb n LEU 388 Cb 0.50 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2zxb n LEU 388 CO 0.44 1.55 0.00 0.61 -1.33 0.00 0.00 177.39 178.66 2zxb n GLY 389 N 2.42 2.19 3.17 -0.72 0.00 -1.00 -4.68 105.19 106.58 2zxb n GLY 389 Ca 0.43 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 2zxb n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zxb s ILE 390 N -1.61 2.87 0.73 -0.61 1.01 -1.25 -2.73 121.20 119.61 2zxb s ILE 390 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 60.65 59.20 2zxb s ILE 390 Cb 0.00 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2zxb s ILE 390 CO 0.00 0.00 0.72 -2.65 0.00 0.00 0.00 174.94 173.01 2zxb n PRO 391 N 4.62 0.36 -0.07 2.79 -0.02 -1.26 -5.00 135.00 136.42 2zxb n PRO 391 Ca -0.14 0.17 -0.06 0.00 -2.02 0.00 0.00 63.50 61.45 2zxb n PRO 391 Cb 0.44 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 2zxb n PRO 391 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zxb h THR 392 N -0.37 0.07 -3.35 3.45 1.35 -1.99 -3.48 112.91 108.59 2zxb h THR 392 Ca -0.46 -1.09 -0.45 0.00 -0.55 0.00 0.00 66.41 63.86 2zxb h THR 392 Cb 1.34 0.17 0.21 0.00 -1.73 0.00 0.00 68.15 68.15 2zxb h THR 392 CO 0.44 0.02 0.02 -0.83 -0.25 0.00 0.00 175.52 174.93 2zxb s GLY 393 N -4.24 1.56 0.09 5.82 0.00 -1.26 -4.91 107.32 104.37 2zxb s GLY 393 Ca -0.15 -0.02 0.22 0.00 0.00 0.00 0.00 44.72 44.78 2zxb s GLY 393 CO 0.23 0.68 0.82 1.18 0.00 0.00 0.00 173.10 176.01 2zxb n GLU 394 N -4.90 0.58 -2.98 2.90 1.02 -1.26 -4.81 120.64 111.18 2zxb n GLU 394 Ca 0.04 -0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.76 2zxb n GLU 394 Cb 0.54 -1.67 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 2zxb n GLU 394 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zxb s LYS 395 N -3.40 4.51 -0.07 3.49 2.20 -1.26 -0.66 119.74 124.55 2zxb s LYS 395 Ca -0.03 1.09 -0.01 0.00 -0.36 0.00 0.00 55.97 56.66 2zxb s LYS 395 Cb 0.12 -3.35 0.03 0.00 -1.51 0.00 0.00 37.83 33.12 2zxb s LYS 395 CO 0.84 0.32 -0.02 0.42 -0.36 0.00 0.00 175.35 176.55 2zxb s ILE 396 N -0.20 0.49 -0.33 5.43 1.01 -0.37 -4.97 121.20 122.25 2zxb s ILE 396 Ca 0.38 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 2zxb s ILE 396 Cb -0.21 -0.61 0.05 0.00 0.01 0.00 0.00 42.46 41.70 2zxb s ILE 396 CO 0.24 0.27 0.08 -0.69 0.00 0.00 0.00 174.94 174.84 2zxb s VAL 397 N 1.75 3.49 -0.21 2.92 1.01 -1.26 -1.49 120.40 126.61 2zxb s VAL 397 Ca 0.02 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.57 2zxb s VAL 397 Cb -0.13 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2zxb s VAL 397 CO -0.05 -0.20 0.31 -0.63 0.00 0.00 0.00 175.10 174.53 2zxb s ILE 398 N 1.33 5.26 0.36 2.22 1.01 -0.22 0.79 121.20 131.96 2zxb s ILE 398 Ca -0.02 0.53 -0.26 0.00 0.00 0.00 0.00 60.65 60.91 2zxb s ILE 398 Cb -0.20 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 2zxb s ILE 398 CO 0.01 0.30 1.06 -1.61 0.00 0.00 0.00 174.94 174.70 2zxb s GLU 399 N 1.09 4.31 -0.88 2.79 2.02 0.16 -1.89 118.70 126.31 2zxb s GLU 399 Ca 0.15 1.59 -0.06 0.00 0.02 0.00 0.00 54.97 56.68 2zxb s GLU 399 Cb -0.14 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.34 2zxb s GLU 399 CO 0.06 -0.03 0.71 -0.25 0.02 0.00 0.00 175.26 175.78 2zxb n ASP 400 N 0.31 -6.31 -3.64 -0.19 10.43 -1.12 -4.55 116.55 111.48 2zxb n ASP 400 Ca 0.03 -0.60 -0.03 0.00 2.57 0.00 0.00 54.79 56.77 2zxb n ASP 400 Cb 0.48 -3.83 -0.07 0.00 1.84 0.00 0.00 41.12 39.55 2zxb n ASP 400 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zxb s LEU 401 N -4.97 -0.44 -0.07 0.64 2.96 0.89 -4.97 118.68 112.73 2zxb s LEU 401 Ca 0.15 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 2zxb s LEU 401 Cb -0.05 1.67 0.02 0.00 0.50 0.00 0.00 46.19 48.34 2zxb s LEU 401 CO 0.82 -0.11 -0.04 0.20 -1.32 0.00 0.00 176.35 175.89 2zxb s ASN 402 N 1.14 1.50 -0.07 3.68 0.02 -1.26 -2.05 114.94 117.90 2zxb s ASN 402 Ca -0.07 -0.16 -0.15 0.00 -1.02 0.00 0.00 52.86 51.46 2zxb s ASN 402 Cb -0.04 -0.56 -0.05 0.00 0.02 0.00 0.00 41.25 40.62 2zxb s ASN 402 CO -0.13 -0.11 0.38 -0.76 0.02 0.00 0.00 177.10 176.49 2zxb s LEU 403 N 1.43 4.38 0.20 0.60 1.43 -1.26 -4.91 118.68 120.54 2zxb s LEU 403 Ca -0.02 0.80 0.18 0.00 -1.03 0.00 0.00 54.13 54.05 2zxb s LEU 403 Cb -0.13 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2zxb s LEU 403 CO -0.03 0.22 1.15 0.77 0.23 0.00 0.00 176.35 178.69 2zxb h SER 404 N 5.56 0.00 -2.08 2.29 4.64 -2.00 -3.47 113.55 118.49 2zxb h SER 404 Ca -0.47 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.22 2zxb h SER 404 Cb 1.20 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.41 2zxb h SER 404 CO 0.67 0.40 -0.13 0.00 -0.87 0.00 0.00 176.83 176.90 2zxb n ALA 405 N -2.27 -1.12 0.03 5.18 0.00 -1.26 -4.92 120.51 116.14 2zxb n ALA 405 Ca -0.03 0.36 -0.19 0.00 0.00 0.00 0.00 53.44 53.58 2zxb n ALA 405 Cb 0.73 -1.87 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 2zxb n ALA 405 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zxb h GLY 406 N 1.52 0.67 -4.71 0.00 0.00 -1.89 -3.47 103.07 95.20 2zxb h GLY 406 Ca -0.37 -1.19 -0.60 0.00 0.00 0.00 0.00 47.33 45.17 2zxb h GLY 406 CO 0.58 1.06 -0.85 -1.08 0.00 0.00 0.00 176.54 176.24 2zxb s THR 407 N -3.25 1.65 -0.19 4.70 -1.32 -1.20 -5.05 115.64 110.98 2zxb s THR 407 Ca -0.11 -0.98 0.01 0.00 -1.21 0.00 0.00 61.69 59.40 2zxb s THR 407 Cb 0.06 -1.39 0.04 0.00 -1.51 0.00 0.00 72.50 69.70 2zxb s THR 407 CO 0.89 0.39 -0.11 -0.69 -2.21 0.00 0.00 174.62 172.88 2zxb s VAL 408 N -0.58 1.65 0.16 5.08 1.01 -1.26 -1.32 120.40 125.15 2zxb s VAL 408 Ca 0.08 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2zxb s VAL 408 Cb -0.08 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2zxb s VAL 408 CO -0.00 0.24 0.01 -0.13 0.00 0.00 0.00 175.10 175.22 2zxb s ARG 409 N 1.41 2.45 -0.54 2.72 0.52 0.43 -0.94 118.95 125.00 2zxb s ARG 409 Ca 0.00 -1.06 -0.24 0.00 -0.52 0.00 0.00 55.73 53.92 2zxb s ARG 409 Cb -0.15 -2.40 0.04 0.00 0.52 0.00 0.00 34.95 32.96 2zxb s ARG 409 CO -0.09 0.47 0.91 -1.58 0.02 0.00 0.00 175.30 175.03 2zxb s HIS 410 N -1.67 2.82 0.05 -0.53 5.65 -0.59 0.07 115.29 121.10 2zxb s HIS 410 Ca 0.27 -0.03 -0.09 0.00 0.25 0.00 0.00 55.06 55.46 2zxb s HIS 410 Cb -0.10 -4.02 -0.02 0.00 -1.18 0.00 0.00 32.58 27.27 2zxb s HIS 410 CO 0.19 -1.30 0.86 0.34 -0.65 0.00 0.00 174.74 174.17 2zxb n PHE 411 N 7.33 -0.13 0.24 3.88 -0.00 -0.92 0.73 117.46 128.58 2zxb n PHE 411 Ca 0.01 0.38 0.11 0.00 -0.00 0.00 0.00 57.45 57.95 2zxb n PHE 411 Cb 0.47 -0.44 0.71 0.00 -0.00 0.00 0.00 39.48 40.23 2zxb n PHE 411 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2zxb h LEU 412 N 0.00 0.00 0.00 -2.13 5.85 -1.93 -3.23 115.31 113.87 2zxb h LEU 412 Ca 0.05 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.49 2zxb h LEU 412 Cb 0.12 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2zxb h LEU 412 CO -0.29 0.00 -2.04 0.35 -0.34 0.00 0.00 178.44 176.12 2zxb n THR 413 N -4.34 1.05 -0.01 1.05 -2.24 -0.94 -5.01 114.28 103.83 2zxb n THR 413 Ca -0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2zxb n THR 413 Cb 0.15 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2zxb n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zxb n GLY 414 N 2.44 0.25 3.64 3.38 0.00 0.22 -5.02 105.19 110.10 2zxb n GLY 414 Ca -0.30 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.27 2zxb n GLY 414 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zxb n GLU 415 N -2.00 2.32 -1.57 1.61 1.02 -1.23 -4.50 120.64 116.28 2zxb n GLU 415 Ca 0.00 0.81 -0.40 0.00 -0.02 0.00 0.00 57.16 57.55 2zxb n GLU 415 Cb 0.00 -2.88 0.03 0.00 -0.02 0.00 0.00 31.44 28.57 2zxb n GLU 415 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zxb n ARG 416 N 7.49 1.01 -4.28 3.49 3.00 -1.26 -1.54 116.66 124.58 2zxb n ARG 416 Ca 0.24 0.37 -0.16 0.00 -0.00 0.00 0.00 57.85 58.30 2zxb n ARG 416 Cb 0.36 -1.97 -0.10 0.00 0.00 0.00 0.00 32.46 30.75 2zxb n ARG 416 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2zxb s LEU 417 N -0.51 2.51 -0.11 6.15 1.43 -0.11 -4.81 118.68 123.23 2zxb s LEU 417 Ca 0.68 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 2zxb s LEU 417 Cb -0.50 -0.50 -0.05 0.00 0.03 0.00 0.00 46.19 45.17 2zxb s LEU 417 CO 0.54 -0.24 0.26 -0.94 0.23 0.00 0.00 176.35 176.20 2zxb s SER 418 N -3.06 6.51 0.11 2.29 1.04 -1.26 -4.49 113.70 114.84 2zxb s SER 418 Ca 0.17 0.60 -0.21 0.00 0.48 0.00 0.00 55.95 56.99 2zxb s SER 418 Cb -0.00 -2.16 0.05 0.00 0.10 0.00 0.00 66.02 64.02 2zxb s SER 418 CO 0.03 0.27 0.52 0.72 0.98 0.00 0.00 173.24 175.76 2zxb s PHE 419 N -0.44 -0.41 -0.10 5.02 -0.71 -1.26 -2.00 117.98 118.07 2zxb s PHE 419 Ca 0.17 0.26 -0.24 0.00 -1.04 0.00 0.00 56.93 56.08 2zxb s PHE 419 Cb -0.14 0.41 0.06 0.00 -1.21 0.00 0.00 43.02 42.14 2zxb s PHE 419 CO 0.06 -0.75 0.57 -1.59 -1.34 0.00 0.00 175.22 172.17 2zxb s LYS 420 N -3.36 0.85 -1.05 1.99 -2.85 -0.85 -5.01 119.74 109.47 2zxb s LYS 420 Ca -0.00 0.35 -0.22 0.00 -1.00 0.00 0.00 55.97 55.10 2zxb s LYS 420 Cb -0.00 0.40 0.06 0.00 -2.06 0.00 0.00 37.83 36.23 2zxb s LYS 420 CO -0.09 -0.21 1.45 -0.80 0.10 0.00 0.00 175.35 175.80 2zxb s ASN 421 N -0.71 6.56 -1.24 0.03 0.01 -1.26 -2.03 114.94 116.31 2zxb s ASN 421 Ca -0.08 -1.65 -0.20 0.00 -0.71 0.00 0.00 52.86 50.22 2zxb s ASN 421 Cb -0.03 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.10 2zxb s ASN 421 CO 0.06 -1.42 1.80 -0.69 -1.51 0.00 0.00 177.10 175.34 2zxb s VAL 422 N 4.62 3.90 0.00 1.60 1.01 -1.10 -4.85 120.40 125.57 2zxb s VAL 422 Ca 0.46 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2zxb s VAL 422 Cb -0.00 -4.95 0.00 0.00 0.00 0.00 0.00 36.38 31.43 2zxb s VAL 422 CO -0.08 -1.65 0.00 0.61 0.00 0.00 0.00 175.10 173.99 2zxb n GLY 423 N 5.65 1.52 0.62 4.51 0.00 -1.26 -3.29 105.19 112.94 2zxb n GLY 423 Ca 0.47 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2zxb n GLY 423 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zxb n LYS 424 N 11.55 1.85 -4.12 1.61 2.85 -1.26 -4.92 118.16 125.72 2zxb n LYS 424 Ca 0.00 -1.24 -0.28 0.00 -1.05 0.00 0.00 58.31 55.74 2zxb n LYS 424 Cb 0.00 -1.47 -0.03 0.00 -0.65 0.00 0.00 35.03 32.88 2zxb n LYS 424 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2zxb n ASN 425 N 0.50 2.99 -3.81 -5.58 4.13 -1.21 -0.07 115.26 112.20 2zxb n ASN 425 Ca 0.18 -2.99 -0.19 0.00 1.68 0.00 0.00 54.58 53.26 2zxb n ASN 425 Cb 0.42 0.12 -0.17 0.00 -1.54 0.00 0.00 39.78 38.61 2zxb n ASN 425 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2zxb s LEU 426 N 0.00 1.03 -0.09 3.41 2.96 -0.79 -2.73 118.68 122.47 2zxb s LEU 426 Ca 0.18 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2zxb s LEU 426 Cb -0.01 -0.29 -0.02 0.00 0.50 0.00 0.00 46.19 46.36 2zxb s LEU 426 CO 0.11 -0.12 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.27 2zxb s GLU 427 N 1.23 2.97 0.04 1.98 2.02 -0.86 -1.05 118.70 125.04 2zxb s GLU 427 Ca -0.07 -0.71 0.05 0.00 0.02 0.00 0.00 54.97 54.26 2zxb s GLU 427 Cb -0.13 -2.49 -0.02 0.00 0.10 0.00 0.00 34.13 31.59 2zxb s GLU 427 CO -0.02 0.38 -0.13 0.42 0.02 0.00 0.00 175.26 175.93 2zxb s ILE 428 N -0.11 1.04 -0.25 -1.63 1.01 -0.55 -2.00 121.20 118.71 2zxb s ILE 428 Ca -0.02 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.57 2zxb s ILE 428 Cb -0.14 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.37 2zxb s ILE 428 CO 0.04 -0.05 -0.00 -0.89 0.00 0.00 0.00 174.94 174.03 2zxb s THR 429 N -0.92 3.51 -0.37 2.92 2.01 -0.85 -1.24 115.64 120.71 2zxb s THR 429 Ca 0.00 -0.63 -0.06 0.00 0.31 0.00 0.00 61.69 61.31 2zxb s THR 429 Cb -0.08 -2.70 0.06 0.00 0.01 0.00 0.00 72.50 69.79 2zxb s THR 429 CO 0.01 0.27 0.15 -0.69 -0.69 0.00 0.00 174.62 173.67 2zxb s VAL 430 N 1.46 3.73 -0.07 3.82 1.01 0.17 -4.46 120.40 126.07 2zxb s VAL 430 Ca 0.04 -1.37 -0.32 0.00 0.00 0.00 0.00 61.98 60.34 2zxb s VAL 430 Cb -0.16 -3.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 2zxb s VAL 430 CO -0.01 -0.33 1.99 -2.65 0.00 0.00 0.00 175.10 174.09 2zxb n PRO 431 N 4.78 2.40 -0.27 2.72 -0.02 -1.26 -4.45 135.00 138.91 2zxb n PRO 431 Ca -0.10 0.85 0.26 0.00 -2.02 0.00 0.00 63.50 62.48 2zxb n PRO 431 Cb 0.44 -2.88 0.46 0.00 -0.02 0.00 0.00 33.50 31.50 2zxb n PRO 431 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zxb n LYS 432 N 7.41 -0.04 -0.26 -0.52 3.00 -1.26 0.23 118.16 126.72 2zxb n LYS 432 Ca 0.23 1.03 0.03 0.00 -0.00 0.00 0.00 58.31 59.61 2zxb n LYS 432 Cb 0.36 -1.89 0.16 0.00 0.00 0.00 0.00 35.03 33.67 2zxb n LYS 432 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2zxb h LYS 433 N 0.00 0.61 0.13 1.64 2.10 -1.99 0.56 116.57 119.62 2zxb h LYS 433 Ca 0.65 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 59.26 2zxb h LYS 433 Cb 1.80 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 2zxb h LYS 433 CO -0.54 0.40 -0.06 -0.07 -2.00 0.00 0.00 179.45 177.17 2zxb h LEU 434 N 0.62 -0.15 -0.99 7.07 3.38 0.26 -2.59 115.31 122.92 2zxb h LEU 434 Ca 0.38 -0.35 0.23 0.00 0.09 0.00 0.00 57.88 58.23 2zxb h LEU 434 Cb 0.44 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.11 2zxb h LEU 434 CO -0.29 0.30 0.57 -0.07 0.09 0.00 0.00 178.44 179.04 2zxb h LEU 435 N -0.64 0.65 -1.41 1.67 3.38 -0.85 1.06 115.31 119.18 2zxb h LEU 435 Ca -0.02 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zxb h LEU 435 Cb 0.49 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zxb h LEU 435 CO 0.03 0.13 -0.14 -0.33 0.09 0.00 0.00 178.44 178.22 2zxb h GLU 436 N 0.60 0.00 -0.32 1.13 4.39 0.30 -3.13 114.58 117.54 2zxb h GLU 436 Ca 0.62 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.16 2zxb h GLU 436 Cb 1.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 2zxb h GLU 436 CO -0.46 0.14 -0.41 1.79 -1.16 0.00 0.00 179.01 178.90 2zxb h THR 437 N 0.00 1.28 -4.20 1.13 1.35 0.16 -3.45 112.91 109.18 2zxb h THR 437 Ca -0.00 -1.59 -0.53 0.00 -0.55 0.00 0.00 66.41 63.74 2zxb h THR 437 Cb 0.59 1.47 0.15 0.00 -1.73 0.00 0.00 68.15 68.63 2zxb h THR 437 CO 0.02 0.52 0.37 -1.81 -0.25 0.00 0.00 175.52 174.36 2zxb s ASP 438 N -6.86 4.25 -0.16 5.36 1.01 -1.14 -5.03 116.67 114.10 2zxb s ASP 438 Ca -0.10 2.24 -0.00 0.00 0.71 0.00 0.00 52.55 55.40 2zxb s ASP 438 Cb 0.11 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.47 2zxb s ASP 438 CO 0.86 -2.22 -0.14 -0.55 0.21 0.00 0.00 175.17 173.33 2zxb s SER 439 N -2.29 3.74 0.00 0.27 0.15 -1.26 -4.84 113.70 109.47 2zxb s SER 439 Ca 0.71 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2zxb s SER 439 Cb -0.26 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2zxb s SER 439 CO 0.46 0.08 0.00 -0.38 1.20 0.00 0.00 173.24 174.61 2zxb n ILE 440 N 4.08 0.00 -4.16 6.45 5.41 -1.26 -4.73 119.36 125.16 2zxb n ILE 440 Ca -0.19 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.37 2zxb n ILE 440 Cb 0.52 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.29 2zxb n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zxb s THR 441 N 0.00 0.49 -0.32 1.39 -4.23 -1.26 -2.37 115.64 109.33 2zxb s THR 441 Ca 0.00 -0.14 -0.28 0.00 -1.18 0.00 0.00 61.69 60.09 2zxb s THR 441 Cb 0.00 -0.49 0.01 0.00 1.34 0.00 0.00 72.50 73.37 2zxb s THR 441 CO 0.00 0.19 1.02 -0.22 -0.54 0.00 0.00 174.62 175.07 2zxb s LEU 442 N 0.62 3.96 -0.15 4.79 2.96 -1.11 -4.85 118.68 124.91 2zxb s LEU 442 Ca -0.08 0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 54.78 2zxb s LEU 442 Cb -0.11 -3.45 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 2zxb s LEU 442 CO -0.00 -0.84 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.39 2zxb s VAL 443 N 3.53 3.12 0.32 1.68 1.01 -1.26 -1.07 120.40 127.73 2zxb s VAL 443 Ca 0.43 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.86 2zxb s VAL 443 Cb -0.12 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2zxb s VAL 443 CO 0.15 0.51 0.16 -0.76 0.00 0.00 0.00 175.10 175.15 2zxb s LEU 444 N 0.57 3.37 -0.05 3.92 1.43 0.46 -2.17 118.68 126.21 2zxb s LEU 444 Ca -0.07 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2zxb s LEU 444 Cb -0.15 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.21 2zxb s LEU 444 CO 0.03 -0.24 -0.03 -0.70 0.23 0.00 0.00 176.35 175.64 2zxb s GLU 445 N -3.85 0.72 -0.03 1.70 2.12 0.11 -1.66 118.70 117.81 2zxb s GLU 445 Ca 0.37 -0.04 0.07 0.00 0.36 0.00 0.00 54.97 55.74 2zxb s GLU 445 Cb -0.04 -0.83 -0.02 0.00 0.26 0.00 0.00 34.13 33.51 2zxb s GLU 445 CO 0.23 -0.14 -0.24 0.00 -0.54 0.00 0.00 175.26 174.57 2zxb s ALA 446 N 1.16 2.05 -0.08 6.30 0.00 -0.38 0.16 121.76 130.98 2zxb s ALA 446 Ca -0.07 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.87 2zxb s ALA 446 Cb -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2zxb s ALA 446 CO -0.01 0.48 -0.18 0.08 0.00 0.00 0.00 175.76 176.13 2zxb s VAL 447 N -0.49 1.58 -2.46 0.00 1.01 -0.43 0.24 120.40 119.85 2zxb s VAL 447 Ca 0.07 -0.75 0.20 0.00 0.00 0.00 0.00 61.98 61.50 2zxb s VAL 447 Cb -0.10 -1.38 0.16 0.00 0.00 0.00 0.00 36.38 35.05 2zxb s VAL 447 CO -0.00 0.45 1.12 -1.84 0.00 0.00 0.00 175.10 174.83