#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 3.66 0.18 -1.55 2.02 -1.26 -5.07 117.35 115.33 2zxb s TYR 8 Ca 0.00 1.41 0.06 0.00 -0.37 0.00 0.00 57.07 58.17 2zxb s TYR 8 Cb 0.00 -2.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.89 2zxb s TYR 8 CO 0.00 0.34 0.07 0.15 -1.57 0.00 0.00 175.55 174.54 2zxb s LYS 9 N -1.94 2.64 -0.95 -0.62 1.02 -1.26 -4.90 119.74 113.73 2zxb s LYS 9 Ca 0.43 -1.01 -0.10 0.00 0.02 0.00 0.00 55.97 55.31 2zxb s LYS 9 Cb -0.17 -2.49 -0.08 0.00 -0.52 0.00 0.00 37.83 34.58 2zxb s LYS 9 CO 0.21 0.46 2.12 -0.35 -0.92 0.00 0.00 175.35 176.88 2zxb n PRO 10 N -0.29 2.08 -3.58 -1.68 -0.04 -1.26 -4.31 135.00 125.93 2zxb n PRO 10 Ca -0.09 -1.65 -0.16 0.00 -0.04 0.00 0.00 63.50 61.56 2zxb n PRO 10 Cb 0.55 -2.62 -0.07 0.00 -0.04 0.00 0.00 33.50 31.32 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 3.71 -0.65 0.40 3.54 -4.77 -1.26 -4.76 116.67 112.88 2zxb s ASP 11 Ca 0.46 0.90 0.16 0.00 -3.30 0.00 0.00 52.55 50.77 2zxb s ASP 11 Cb 0.12 0.82 1.03 0.00 -1.09 0.00 0.00 42.92 43.80 2zxb s ASP 11 CO -0.00 -0.47 1.86 -0.50 0.70 0.00 0.00 175.17 176.75 2zxb h TRP 12 N 3.77 0.60 -0.30 2.11 -0.00 -1.96 -1.43 115.95 118.75 2zxb h TRP 12 Ca -0.28 0.02 -0.17 0.00 -0.00 0.00 0.00 58.89 58.46 2zxb h TRP 12 Cb 1.15 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.16 30.12 2zxb h TRP 12 CO 0.39 0.17 -0.48 1.49 -0.00 0.00 0.00 178.44 180.01 2zxb h GLU 13 N 0.46 0.81 -0.00 0.49 4.81 -1.97 -2.42 114.58 116.77 2zxb h GLU 13 Ca 0.47 -0.47 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 2zxb h GLU 13 Cb 1.08 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2zxb h GLU 13 CO -0.19 1.11 -0.86 1.03 -0.73 0.00 0.00 179.01 179.36 2zxb h SER 14 N 0.64 0.29 0.93 1.04 0.87 -1.59 -3.13 113.55 112.60 2zxb h SER 14 Ca 0.03 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2zxb h SER 14 Cb 1.06 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2zxb h SER 14 CO 0.11 1.02 0.00 0.18 -0.53 0.00 0.00 176.83 177.61 2zxb n LEU 15 N -3.69 0.43 0.14 2.23 4.77 -0.63 -2.29 117.00 117.96 2zxb n LEU 15 Ca -0.04 0.57 0.06 0.00 -0.03 0.00 0.00 56.01 56.57 2zxb n LEU 15 Cb 0.80 -0.48 0.53 0.00 -2.33 0.00 0.00 43.42 41.94 2zxb n LEU 15 CO 0.48 -0.28 1.11 -0.09 -1.33 0.00 0.00 177.39 177.27 2zxb h ARG 16 N 0.00 0.26 -0.06 3.23 9.65 -1.37 -1.07 114.38 125.01 2zxb h ARG 16 Ca 0.00 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.88 2zxb h ARG 16 Cb 0.47 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2zxb h ARG 16 CO 0.00 0.18 0.06 0.93 2.80 0.00 0.00 179.97 183.94 2zxb h GLU 17 N 0.26 0.00 -6.25 0.20 5.08 -1.63 -3.39 114.58 108.85 2zxb h GLU 17 Ca 0.07 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.84 2zxb h GLU 17 Cb -0.02 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.14 2zxb h GLU 17 CO -0.01 0.00 0.67 -1.58 -1.00 0.00 0.00 179.01 177.09 2zxb s HIS 18 N -4.68 2.98 0.38 4.33 2.46 -0.41 -5.02 115.29 115.33 2zxb s HIS 18 Ca -0.05 0.65 0.07 0.00 0.47 0.00 0.00 55.06 56.21 2zxb s HIS 18 Cb 0.15 -3.92 -0.01 0.00 -0.13 0.00 0.00 32.58 28.68 2zxb s HIS 18 CO 0.56 -1.00 0.45 0.95 -2.47 0.00 0.00 174.74 173.22 2zxb s THR 19 N 3.77 3.28 0.15 0.89 -4.23 -1.26 -4.86 115.64 113.38 2zxb s THR 19 Ca 0.40 -1.15 -0.31 0.00 -1.18 0.00 0.00 61.69 59.44 2zxb s THR 19 Cb -0.10 -3.13 -0.11 0.00 1.34 0.00 0.00 72.50 70.50 2zxb s THR 19 CO 0.24 -0.07 1.76 0.54 -0.54 0.00 0.00 174.62 176.54 2zxb s VAL 20 N -2.33 2.39 0.39 2.29 0.11 -1.26 -4.92 120.40 117.08 2zxb s VAL 20 Ca 0.48 0.10 -0.26 0.00 -2.93 0.00 0.00 61.98 59.37 2zxb s VAL 20 Cb -0.07 -3.06 -0.11 0.00 -1.53 0.00 0.00 36.38 31.60 2zxb s VAL 20 CO 0.30 0.00 1.19 -0.81 -3.33 0.00 0.00 175.10 172.45 2zxb n PRO 21 N 4.93 1.78 -0.30 1.54 -0.05 -1.26 -4.82 135.00 136.81 2zxb n PRO 21 Ca 0.17 0.63 0.07 0.00 -0.05 0.00 0.00 63.50 64.31 2zxb n PRO 21 Cb 0.37 -2.24 0.22 0.00 -0.05 0.00 0.00 33.50 31.80 2zxb n PRO 21 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 175.50 175.23 2zxb h LYS 22 N 2.05 0.63 -0.70 0.54 3.64 -1.93 -2.07 116.57 118.73 2zxb h LYS 22 Ca -0.46 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 58.97 2zxb h LYS 22 Cb 1.31 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.91 2zxb h LYS 22 CO 0.60 0.42 0.34 0.11 -2.27 0.00 0.00 179.45 178.65 2zxb h TRP 23 N 0.65 0.61 -0.08 1.91 5.08 -1.94 -1.42 115.95 120.76 2zxb h TRP 23 Ca 0.46 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.45 2zxb h TRP 23 Cb 0.62 -0.17 -0.00 0.00 -3.00 0.00 0.00 29.16 26.61 2zxb h TRP 23 CO -0.08 0.22 0.01 0.35 -1.28 0.00 0.00 178.44 177.66 2zxb h PHE 24 N 0.59 0.14 -0.65 0.12 3.57 -1.75 0.11 116.94 119.07 2zxb h PHE 24 Ca 0.34 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.96 2zxb h PHE 24 Cb 0.36 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2zxb h PHE 24 CO -0.11 0.35 0.44 0.22 -2.23 0.00 0.00 178.31 176.98 2zxb h ASP 25 N -0.10 0.25 0.74 0.41 3.58 -0.99 -2.34 116.42 117.97 2zxb h ASP 25 Ca 0.03 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 2zxb h ASP 25 Cb 0.28 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2zxb h ASP 25 CO 0.00 0.14 -1.30 0.29 -2.88 0.00 0.00 179.24 175.49 2zxb n LYS 26 N -4.44 0.62 -0.15 0.28 5.02 -0.59 -4.41 118.16 114.49 2zxb n LYS 26 Ca 0.12 0.09 0.06 0.00 -2.02 0.00 0.00 58.31 56.57 2zxb n LYS 26 Cb 0.53 -1.77 0.37 0.00 -0.02 0.00 0.00 35.03 34.14 2zxb n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zxb h ALA 27 N 1.83 1.72 0.00 7.82 0.00 -0.21 -2.70 119.26 127.72 2zxb h ALA 27 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zxb h ALA 27 Cb 1.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zxb h ALA 27 CO 0.01 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.07 2zxb n LYS 28 N -4.47 0.00 -3.74 0.00 4.76 -1.26 -4.64 118.16 108.81 2zxb n LYS 28 Ca 0.09 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.39 2zxb n LYS 28 Cb 0.21 -0.52 -0.15 0.00 -1.84 0.00 0.00 35.03 32.73 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 -0.10 0.17 2.13 5.99 -1.26 -1.01 117.98 123.90 2zxb s PHE 29 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 56.93 57.38 2zxb s PHE 29 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 43.02 42.81 2zxb s PHE 29 CO 0.00 -0.16 -0.13 0.20 -0.00 0.00 0.00 175.22 175.13 2zxb s GLY 30 N 1.33 1.24 -0.22 13.12 0.00 -0.65 -0.53 107.32 121.61 2zxb s GLY 30 Ca -0.07 -1.55 -0.06 0.00 0.00 0.00 0.00 44.72 43.04 2zxb s GLY 30 CO -0.05 -1.65 0.01 -0.42 0.00 0.00 0.00 173.10 171.00 2zxb s ILE 31 N -3.02 3.98 0.11 0.90 -1.09 -0.03 -0.72 121.20 121.32 2zxb s ILE 31 Ca 0.19 -0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.19 2zxb s ILE 31 Cb 0.00 -2.82 -0.06 0.00 -1.58 0.00 0.00 42.46 38.00 2zxb s ILE 31 CO 0.04 0.40 0.47 0.12 -1.23 0.00 0.00 174.94 174.74 2zxb s PHE 32 N 1.22 3.60 -0.12 3.97 2.19 0.18 -0.15 117.98 128.87 2zxb s PHE 32 Ca 0.04 0.91 -0.02 0.00 0.33 0.00 0.00 56.93 58.19 2zxb s PHE 32 Cb -0.15 -2.26 0.04 0.00 -1.31 0.00 0.00 43.02 39.35 2zxb s PHE 32 CO 0.02 0.48 0.01 0.42 1.83 0.00 0.00 175.22 177.97 2zxb s ILE 33 N -1.42 0.46 -0.44 3.12 1.01 0.12 -0.59 121.20 123.45 2zxb s ILE 33 Ca 0.35 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.73 2zxb s ILE 33 Cb -0.14 -0.74 0.07 0.00 0.01 0.00 0.00 42.46 41.66 2zxb s ILE 33 CO 0.18 0.10 0.33 -1.00 0.00 0.00 0.00 174.94 174.56 2zxb s HIS 34 N 1.92 3.27 -0.03 3.97 3.76 -0.99 -0.82 115.29 126.38 2zxb s HIS 34 Ca 0.03 -1.10 -0.00 0.00 -0.15 0.00 0.00 55.06 53.83 2zxb s HIS 34 Cb -0.14 -3.01 0.03 0.00 1.11 0.00 0.00 32.58 30.57 2zxb s HIS 34 CO -0.06 -0.79 0.03 -0.46 -0.85 0.00 0.00 174.74 172.60 2zxb s TRP 35 N 1.57 0.11 0.02 1.40 -0.00 -1.26 -4.12 118.94 116.65 2zxb s TRP 35 Ca 0.04 0.11 -0.06 0.00 -0.00 0.00 0.00 56.10 56.19 2zxb s TRP 35 Cb -0.23 -0.32 0.02 0.00 -0.00 0.00 0.00 33.47 32.94 2zxb s TRP 35 CO 0.05 -0.12 0.26 0.41 -0.00 0.00 0.00 176.95 177.56 2zxb n GLY 36 N 4.35 0.85 0.32 5.86 0.00 -1.26 -4.78 105.19 110.53 2zxb n GLY 36 Ca -0.24 -0.93 0.21 0.00 0.00 0.00 0.00 46.02 45.06 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 1.22 0.05 0.00 -0.61 3.07 -1.95 0.28 117.51 119.57 2zxb h ILE 37 Ca -0.05 -0.11 -0.02 0.00 1.55 0.00 0.00 64.86 66.22 2zxb h ILE 37 Cb 0.27 1.11 -0.00 0.00 -0.27 0.00 0.00 36.82 37.92 2zxb h ILE 37 CO 0.08 0.00 -0.09 0.10 -1.05 0.00 0.00 178.15 177.20 2zxb h TYR 38 N 0.00 0.00 -0.00 0.16 -0.00 -1.92 -2.09 116.97 113.12 2zxb h TYR 38 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zxb h TYR 38 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.83 2zxb h TYR 38 CO 0.00 0.09 -0.01 0.77 -0.00 0.00 0.00 178.16 179.00 2zxb h SER 39 N 0.00 0.00 0.61 0.10 0.02 -0.76 -0.63 113.55 112.89 2zxb h SER 39 Ca -0.00 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2zxb h SER 39 Cb 0.51 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.05 2zxb h SER 39 CO 0.01 0.02 -0.29 0.58 -1.14 0.00 0.00 176.83 176.01 2zxb h VAL 40 N 0.00 0.28 0.00 2.27 2.07 -1.51 -2.25 116.25 117.12 2zxb h VAL 40 Ca 0.00 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2zxb h VAL 40 Cb 0.02 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2zxb h VAL 40 CO 0.00 0.03 -0.25 1.55 0.02 0.00 0.00 177.57 178.93 2zxb h PRO 41 N -1.04 0.00 -6.94 1.57 0.13 -1.69 -3.46 132.00 120.58 2zxb h PRO 41 Ca -0.08 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.51 2zxb h PRO 41 Cb 0.68 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.72 2zxb h PRO 41 CO 0.14 0.25 -0.87 0.41 -0.23 0.00 0.00 178.00 177.69 2zxb n GLY 42 N -0.47 -0.45 2.91 1.56 0.00 -0.25 -4.83 105.19 103.65 2zxb n GLY 42 Ca -0.02 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.94 -0.06 -0.10 1.61 -0.00 -1.25 -0.53 118.94 114.68 2zxb s TRP 43 Ca 0.24 0.17 -0.30 0.00 -0.00 0.00 0.00 56.10 56.21 2zxb s TRP 43 Cb -0.14 -0.01 0.09 0.00 -0.00 0.00 0.00 33.47 33.41 2zxb s TRP 43 CO 0.86 -0.04 0.80 0.00 -0.00 0.00 0.00 176.95 178.56 2zxb s ALA 44 N 0.21 -1.83 -0.33 5.86 0.00 -1.26 -4.70 121.76 119.71 2zxb s ALA 44 Ca -0.01 1.44 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 2zxb s ALA 44 Cb -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2zxb s ALA 44 CO -0.01 -0.35 1.37 0.95 0.00 0.00 0.00 175.76 177.73 2zxb s THR 45 N -1.09 4.01 -1.02 0.00 -4.23 -1.25 -4.65 115.64 107.41 2zxb s THR 45 Ca -0.07 1.11 -0.07 0.00 -1.18 0.00 0.00 61.69 61.48 2zxb s THR 45 Cb -0.00 -4.12 -0.06 0.00 1.34 0.00 0.00 72.50 69.65 2zxb s THR 45 CO 0.07 -0.55 2.22 -0.81 -0.54 0.00 0.00 174.62 175.01 2zxb n PRO 46 N 7.61 2.30 -0.14 3.99 -0.04 -1.26 -3.45 135.00 144.01 2zxb n PRO 46 Ca 0.16 -1.59 -0.07 0.00 -0.04 0.00 0.00 63.50 61.95 2zxb n PRO 46 Cb 0.47 -2.53 0.01 0.00 -0.04 0.00 0.00 33.50 31.41 2zxb n PRO 46 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2zxb h THR 47 N 3.43 1.08 0.00 0.52 2.02 -1.89 -3.50 112.91 114.57 2zxb h THR 47 Ca 0.55 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.54 2zxb h THR 47 Cb 0.20 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2zxb h THR 47 CO 1.52 0.10 0.00 0.61 0.37 0.00 0.00 175.52 178.12 2zxb n GLY 48 N -1.22 -0.67 3.52 2.16 0.00 -1.26 -5.02 105.19 102.70 2zxb n GLY 48 Ca 0.02 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.80 2.79 0.14 1.61 2.02 -1.26 -4.83 118.70 118.38 2zxb s GLU 49 Ca 0.00 -0.61 -0.33 0.00 0.02 0.00 0.00 54.97 54.05 2zxb s GLU 49 Cb 0.00 -2.54 -0.13 0.00 0.10 0.00 0.00 34.13 31.56 2zxb s GLU 49 CO 0.00 0.58 1.66 -0.11 0.02 0.00 0.00 175.26 177.41 2zxb n LEU 50 N 2.47 3.39 0.00 1.80 7.94 -1.26 0.37 117.00 131.71 2zxb n LEU 50 Ca -0.18 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.78 2zxb n LEU 50 Cb 0.53 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 43.02 2zxb n LEU 50 CO 0.27 -0.13 0.00 0.61 -1.11 0.00 0.00 177.39 177.03 2zxb n GLY 51 N 3.69 0.34 0.00 -3.96 0.00 -1.26 -2.74 105.19 101.26 2zxb n GLY 51 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.61 1.36 -3.50 1.61 4.76 0.16 -4.99 118.16 115.95 2zxb n LYS 52 Ca 0.00 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 2zxb n LYS 52 Cb 0.00 -0.91 -0.07 0.00 -1.84 0.00 0.00 35.03 32.21 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 -1.67 5.28 -0.02 -0.18 1.01 -0.99 -4.91 120.40 118.93 2zxb s VAL 53 Ca 0.00 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 2zxb s VAL 53 Cb 0.00 -3.66 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 2zxb s VAL 53 CO 0.00 0.36 1.77 -2.16 0.00 0.00 0.00 175.10 175.07 2zxb s PRO 54 N 0.66 4.16 0.00 2.72 0.04 -1.26 -4.82 135.00 136.49 2zxb s PRO 54 Ca 0.17 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2zxb s PRO 54 Cb -0.13 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2zxb s PRO 54 CO 0.05 -0.90 0.55 -1.33 0.04 0.00 0.00 177.00 175.42 2zxb n MET 55 N 7.29 0.00 0.14 4.56 2.81 -1.26 -1.03 117.12 129.64 2zxb n MET 55 Ca 0.18 0.08 0.02 0.00 -1.81 0.00 0.00 57.70 56.17 2zxb n MET 55 Cb 0.42 -1.51 0.12 0.00 -0.71 0.00 0.00 33.22 31.54 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 -1.94 -3.35 116.42 122.28 2zxb h ASP 56 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2zxb h ASP 56 Cb 0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2zxb h ASP 56 CO 0.00 0.54 -1.15 0.00 -1.72 0.00 0.00 179.24 176.91 2zxb n ALA 57 N -2.28 2.06 -0.26 3.45 0.00 -0.20 -4.84 120.51 118.44 2zxb n ALA 57 Ca 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.28 2zxb n ALA 57 Cb 0.68 -0.01 -0.06 0.00 0.00 0.00 0.00 19.45 20.06 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 -1.74 -0.27 0.30 0.00 -0.00 -0.85 -0.53 117.44 114.34 2zxb n TRP 58 Ca -0.02 0.78 0.18 0.00 -0.00 0.00 0.00 57.50 58.44 2zxb n TRP 58 Cb 0.22 -0.54 0.85 0.00 -0.00 0.00 0.00 31.31 31.85 2zxb n TRP 58 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2zxb h PHE 59 N 0.00 0.00 0.00 5.87 -1.00 -1.81 0.49 116.94 120.49 2zxb h PHE 59 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2zxb h PHE 59 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2zxb h PHE 59 CO -0.69 0.00 -1.06 1.19 -1.61 0.00 0.00 178.31 176.14 2zxb n PHE 60 N -2.81 0.87 -2.31 -0.55 3.01 0.32 -4.02 117.46 111.96 2zxb n PHE 60 Ca -0.01 0.25 -0.18 0.00 1.01 0.00 0.00 57.45 58.52 2zxb n PHE 60 Cb 0.15 -0.90 0.02 0.00 -0.01 0.00 0.00 39.48 38.75 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 -2.60 3.03 -1.61 -1.08 1.13 -0.70 -4.22 117.38 111.33 2zxb n GLN 61 Ca -0.00 -4.02 -0.47 0.00 -1.94 0.00 0.00 57.00 50.57 2zxb n GLN 61 Cb 0.54 -2.07 -0.05 0.00 0.11 0.00 0.00 30.24 28.78 2zxb n GLN 61 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2zxb n ASN 62 N -0.62 3.18 -0.29 1.08 2.85 0.08 -4.59 115.26 116.97 2zxb n ASN 62 Ca 0.33 0.64 0.11 0.00 -0.11 0.00 0.00 54.58 55.55 2zxb n ASN 62 Cb 0.88 -1.41 0.52 0.00 1.24 0.00 0.00 39.78 41.01 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 7.63 1.38 -3.39 1.20 -0.04 -1.22 -3.77 135.00 136.78 2zxb n PRO 63 Ca 0.28 -0.57 -0.43 0.00 -0.04 0.00 0.00 63.50 62.74 2zxb n PRO 63 Cb 0.33 -1.38 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.92 3.21 0.43 0.54 2.02 -1.26 -4.02 117.35 116.35 2zxb s TYR 64 Ca 0.33 -0.58 0.18 0.00 -0.37 0.00 0.00 57.07 56.63 2zxb s TYR 64 Cb 0.17 -2.82 1.11 0.00 -0.40 0.00 0.00 41.96 40.02 2zxb s TYR 64 CO 0.27 -0.68 2.00 0.00 -1.57 0.00 0.00 175.55 175.57 2zxb h ALA 65 N 8.70 1.54 0.00 3.71 0.00 -1.84 -0.59 119.26 130.78 2zxb h ALA 65 Ca -0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zxb h ALA 65 Cb 1.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2zxb h ALA 65 CO 0.78 0.23 0.00 0.93 0.00 0.00 0.00 179.25 181.19 2zxb h GLU 66 N 0.00 0.00 -0.37 0.00 3.07 -1.89 -1.98 114.58 113.40 2zxb h GLU 66 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zxb h GLU 66 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2zxb h GLU 66 CO 0.02 0.00 0.00 0.91 -1.40 0.00 0.00 179.01 178.54 2zxb n TRP 67 N -2.65 0.32 -0.25 4.33 7.02 -0.23 -4.52 117.44 121.45 2zxb n TRP 67 Ca -0.02 -0.14 0.03 0.00 -1.02 0.00 0.00 57.50 56.35 2zxb n TRP 67 Cb 0.07 -0.05 0.12 0.00 -2.42 0.00 0.00 31.31 29.03 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 1.05 -0.23 -0.45 -5.99 3.20 -1.53 -0.49 116.97 112.53 2zxb h TYR 68 Ca 0.00 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2zxb h TYR 68 Cb 0.41 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 2zxb h TYR 68 CO 0.16 -0.28 0.22 1.49 -1.64 0.00 0.00 178.16 178.11 2zxb h GLU 69 N 0.04 0.65 -0.33 1.82 4.81 -1.87 0.37 114.58 120.07 2zxb h GLU 69 Ca 0.38 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2zxb h GLU 69 Cb 0.63 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2zxb h GLU 69 CO -0.71 0.55 0.21 -0.97 -0.73 0.00 0.00 179.01 177.36 2zxb h ASN 70 N 0.58 0.36 -0.82 1.04 -1.24 -1.54 -1.14 115.58 112.83 2zxb h ASN 70 Ca 0.15 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 2zxb h ASN 70 Cb 0.12 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.05 2zxb h ASN 70 CO -0.02 0.26 0.39 0.28 -1.29 0.00 0.00 177.43 177.05 2zxb h SER 71 N 0.43 1.08 -0.19 1.15 0.02 -0.81 -2.54 113.55 112.70 2zxb h SER 71 Ca 0.13 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2zxb h SER 71 Cb -0.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2zxb h SER 71 CO -0.04 0.91 0.09 0.25 -1.14 0.00 0.00 176.83 176.91 2zxb h LEU 72 N 1.17 0.27 -0.49 5.07 5.85 0.26 -1.48 115.31 125.97 2zxb h LEU 72 Ca 0.28 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2zxb h LEU 72 Cb 0.13 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2zxb h LEU 72 CO -0.03 0.25 0.00 0.54 -0.34 0.00 0.00 178.44 178.85 2zxb n ARG 73 N -4.45 0.18 -3.08 1.25 1.74 -0.48 -4.31 116.66 107.52 2zxb n ARG 73 Ca 0.00 0.36 -0.44 0.00 -0.77 0.00 0.00 57.85 57.00 2zxb n ARG 73 Cb 0.12 -1.82 -0.04 0.00 -1.02 0.00 0.00 32.46 29.70 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 -3.24 4.77 0.54 0.55 1.01 -0.56 -4.78 121.20 119.48 2zxb s ILE 74 Ca 0.06 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.53 2zxb s ILE 74 Cb 0.10 -4.53 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 2zxb s ILE 74 CO 0.42 -1.18 1.34 -0.54 0.00 0.00 0.00 174.94 174.98 2zxb s LYS 75 N 2.81 3.21 -0.86 2.79 -0.14 -1.26 -3.41 119.74 122.89 2zxb s LYS 75 Ca 0.14 2.18 -0.03 0.00 -1.36 0.00 0.00 55.97 56.90 2zxb s LYS 75 Cb -0.22 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.62 2zxb s LYS 75 CO 0.06 -1.11 0.78 -1.91 -0.76 0.00 0.00 175.35 172.41 2zxb n GLU 76 N -0.96 -1.71 -3.87 1.68 4.07 -1.26 -5.03 120.64 113.56 2zxb n GLU 76 Ca 0.10 1.17 -0.11 0.00 -0.06 0.00 0.00 57.16 58.25 2zxb n GLU 76 Cb 0.45 -5.67 -0.11 0.00 -0.06 0.00 0.00 31.44 26.05 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 -3.17 -0.01 0.31 4.31 1.04 -1.22 -5.02 113.70 109.94 2zxb s SER 77 Ca 0.21 -0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.65 2zxb s SER 77 Cb -0.03 0.22 0.84 0.00 0.10 0.00 0.00 66.02 67.15 2zxb s SER 77 CO 0.72 -0.24 1.65 -0.65 0.98 0.00 0.00 173.24 175.71 2zxb h PRO 78 N 4.97 0.24 -0.70 4.02 0.11 -1.91 -0.00 132.00 138.72 2zxb h PRO 78 Ca -0.29 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 2zxb h PRO 78 Cb 1.20 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2zxb h PRO 78 CO 0.41 0.16 0.41 1.15 -0.21 0.00 0.00 178.00 179.93 2zxb h THR 79 N 0.25 1.21 -0.18 -1.15 2.02 -1.88 -0.50 112.91 112.67 2zxb h THR 79 Ca 0.61 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 2zxb h THR 79 Cb 1.30 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2zxb h THR 79 CO -0.64 0.22 0.10 -0.25 0.37 0.00 0.00 175.52 175.32 2zxb h TRP 80 N 0.96 0.25 -0.15 3.16 7.01 -1.24 0.25 115.95 126.19 2zxb h TRP 80 Ca 0.25 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.29 2zxb h TRP 80 Cb -0.01 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 2zxb h TRP 80 CO -0.01 0.22 -0.09 0.93 -2.79 0.00 0.00 178.44 176.70 2zxb h GLU 81 N 0.20 -0.08 -0.68 2.65 4.39 -0.98 -1.93 114.58 118.16 2zxb h GLU 81 Ca 0.06 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.78 2zxb h GLU 81 Cb 0.05 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2zxb h GLU 81 CO -0.01 -0.05 0.45 -0.92 -1.16 0.00 0.00 179.01 177.31 2zxb h TYR 82 N -0.09 0.85 -0.08 4.33 3.20 -0.84 -2.05 116.97 122.29 2zxb h TYR 82 Ca 0.09 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2zxb h TYR 82 Cb 0.22 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 2zxb h TYR 82 CO -0.23 0.53 0.05 1.25 -1.64 0.00 0.00 178.16 178.12 2zxb h HIS 83 N 0.92 0.11 -0.45 -3.82 2.76 -0.11 -1.30 115.15 113.26 2zxb h HIS 83 Ca 0.25 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 2zxb h HIS 83 Cb -0.10 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 2zxb h HIS 83 CO -0.03 0.10 0.03 0.28 -1.30 0.00 0.00 177.93 177.02 2zxb h VAL 84 N 0.09 1.22 -0.14 5.26 2.07 -1.27 0.38 116.25 123.86 2zxb h VAL 84 Ca 0.03 -0.89 -0.22 0.00 0.82 0.00 0.00 66.70 66.44 2zxb h VAL 84 Cb 0.02 0.84 0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2zxb h VAL 84 CO -0.01 0.31 -0.78 0.50 0.02 0.00 0.00 177.57 177.62 2zxb h LYS 85 N 0.68 0.75 0.12 1.57 3.64 -1.26 -2.80 116.57 119.26 2zxb h LYS 85 Ca 0.14 -0.61 -0.23 0.00 -1.27 0.00 0.00 60.65 58.68 2zxb h LYS 85 Cb 0.37 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2zxb h LYS 85 CO 0.01 1.22 -1.14 1.15 -2.27 0.00 0.00 179.45 178.42 2zxb h THR 86 N 0.51 1.22 0.00 1.00 2.02 -1.06 -3.42 112.91 113.18 2zxb h THR 86 Ca -0.05 -2.44 -0.06 0.00 0.77 0.00 0.00 66.41 64.63 2zxb h THR 86 Cb 1.40 2.89 -0.01 0.00 -1.74 0.00 0.00 68.15 70.69 2zxb h THR 86 CO 0.16 0.69 -1.31 -1.22 0.37 0.00 0.00 175.52 174.20 2zxb n TYR 87 N -4.04 0.00 0.00 3.16 4.02 0.12 -5.08 117.16 115.34 2zxb n TYR 87 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 2zxb n TYR 87 Cb 0.85 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.97 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 2.49 2.53 0.36 2.72 0.00 -0.49 -4.59 105.19 108.22 2zxb n GLY 88 Ca -0.05 -1.73 0.04 0.00 0.00 0.00 0.00 46.02 44.27 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 0.94 0.00 1.61 5.08 -1.84 -2.37 114.58 118.00 2zxb h GLU 89 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zxb h GLU 89 Cb 0.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2zxb h GLU 89 CO 0.00 0.62 0.00 0.09 -1.00 0.00 0.00 179.01 178.72 2zxb n ASN 90 N -4.47 0.00 -4.43 1.42 5.03 -1.26 -4.69 115.26 106.86 2zxb n ASN 90 Ca 0.12 -1.18 -0.44 0.00 0.87 0.00 0.00 54.58 53.95 2zxb n ASN 90 Cb 0.16 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.84 2zxb n ASN 90 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2zxb s PHE 91 N -2.00 3.21 0.47 3.10 5.99 -0.89 -5.04 117.98 122.82 2zxb s PHE 91 Ca 0.36 -0.70 -0.21 0.00 0.00 0.00 0.00 56.93 56.38 2zxb s PHE 91 Cb 0.17 -2.98 -0.08 0.00 0.00 0.00 0.00 43.02 40.13 2zxb s PHE 91 CO 0.28 -0.74 1.07 -1.21 -0.00 0.00 0.00 175.22 174.63 2zxb s GLU 92 N 1.82 3.81 0.16 10.12 8.01 -1.26 -4.93 118.70 136.43 2zxb s GLU 92 Ca 0.07 1.50 -0.20 0.00 0.01 0.00 0.00 54.97 56.34 2zxb s GLU 92 Cb -0.21 -2.23 0.08 0.00 -4.31 0.00 0.00 34.13 27.45 2zxb s GLU 92 CO 0.09 -0.45 1.63 -0.92 0.01 0.00 0.00 175.26 175.63 2zxb h TYR 93 N 1.80 -0.55 -0.84 1.61 3.20 -1.98 -0.18 116.97 120.03 2zxb h TYR 93 Ca -0.49 0.04 0.24 0.00 3.14 0.00 0.00 58.73 61.66 2zxb h TYR 93 Cb 1.23 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.76 2zxb h TYR 93 CO 0.56 -0.29 0.72 0.93 -1.64 0.00 0.00 178.16 178.43 2zxb h GLU 94 N -0.16 0.00 0.00 1.82 3.07 -2.00 0.24 114.58 117.55 2zxb h GLU 94 Ca 0.18 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 2zxb h GLU 94 Cb 0.44 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2zxb h GLU 94 CO -0.45 0.00 -0.03 -0.22 -1.40 0.00 0.00 179.01 176.90 2zxb h LYS 95 N 0.00 0.00 0.00 2.33 3.64 -1.40 -1.49 116.57 119.65 2zxb h LYS 95 Ca 0.40 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2zxb h LYS 95 Cb 1.83 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.65 2zxb h LYS 95 CO -0.00 0.03 -0.00 0.74 -2.27 0.00 0.00 179.45 177.95 2zxb h PHE 96 N 0.00 0.00 0.00 1.91 0.05 -0.66 -0.63 116.94 117.61 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 0.09 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.04 2zxb h PHE 96 CO 0.00 0.00 0.00 0.00 -0.18 0.00 0.00 178.31 178.13 2zxb h ALA 97 N 2.00 1.00 0.00 2.45 0.00 -1.47 -0.34 119.26 122.90 2zxb h ALA 97 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2zxb h ALA 97 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2zxb h ALA 97 CO 0.00 0.00 -1.28 -0.44 0.00 0.00 0.00 179.25 177.53 2zxb h ASP 98 N 0.00 0.00 0.17 0.00 3.45 -1.31 1.21 116.42 119.93 2zxb h ASP 98 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zxb h ASP 98 Cb 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2zxb h ASP 98 CO 0.00 0.75 -0.40 0.18 -1.57 0.00 0.00 179.24 178.20 2zxb n LEU 99 N -3.06 1.29 -4.49 1.55 4.77 -0.45 -4.66 117.00 111.96 2zxb n LEU 99 Ca -0.08 -0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.06 2zxb n LEU 99 Cb 0.90 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.88 2zxb n LEU 99 CO 0.44 0.25 1.31 0.12 -1.33 0.00 0.00 177.39 178.17 2zxb s PHE 100 N -2.57 3.10 -1.97 -1.77 5.36 -0.27 -4.74 117.98 115.12 2zxb s PHE 100 Ca 0.20 -1.56 0.17 0.00 -0.96 0.00 0.00 56.93 54.78 2zxb s PHE 100 Cb 0.18 -4.42 0.19 0.00 -0.34 0.00 0.00 43.02 38.63 2zxb s PHE 100 CO 0.58 -1.57 1.09 0.25 -1.46 0.00 0.00 175.22 174.10 2zxb n THR 101 N 5.56 0.16 -2.55 0.12 -2.24 -1.26 -1.55 114.28 112.53 2zxb n THR 101 Ca 0.32 -0.58 -0.02 0.00 -2.27 0.00 0.00 64.05 61.50 2zxb n THR 101 Cb 0.47 1.21 -0.00 0.00 -2.10 0.00 0.00 70.33 69.91 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 0.95 -0.99 -0.24 6.98 0.00 -0.85 -4.50 120.51 121.86 2zxb n ALA 102 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.61 2zxb n ALA 102 Cb 0.43 -0.63 0.12 0.00 0.00 0.00 0.00 19.45 19.37 2zxb n ALA 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zxb n GLU 103 N -2.56 -0.06 -1.19 0.00 -0.58 -1.15 -1.32 120.64 113.78 2zxb n GLU 103 Ca -0.01 1.05 -0.18 0.00 -0.42 0.00 0.00 57.16 57.60 2zxb n GLU 103 Cb 0.51 -1.58 0.15 0.00 -0.57 0.00 0.00 31.44 29.94 2zxb n GLU 103 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zxb n LYS 104 N -5.06 2.35 -3.19 3.49 5.02 0.96 -5.02 118.16 116.70 2zxb n LYS 104 Ca 0.12 -3.31 -0.39 0.00 -2.02 0.00 0.00 58.31 52.71 2zxb n LYS 104 Cb 0.38 -2.06 -0.05 0.00 -0.02 0.00 0.00 35.03 33.27 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 -3.43 3.61 -0.31 2.13 -0.00 -0.44 -4.41 118.94 116.09 2zxb s TRP 105 Ca 0.53 1.13 -0.01 0.00 -0.00 0.00 0.00 56.10 57.75 2zxb s TRP 105 Cb 0.45 -2.65 0.10 0.00 -0.00 0.00 0.00 33.47 31.37 2zxb s TRP 105 CO 0.03 0.23 0.11 0.34 -0.00 0.00 0.00 176.95 177.66 2zxb s ASP 106 N 0.29 3.95 0.37 5.86 -1.08 -1.26 -5.02 116.67 119.78 2zxb s ASP 106 Ca 0.31 -1.65 0.07 0.00 -0.52 0.00 0.00 52.55 50.77 2zxb s ASP 106 Cb -0.17 -0.81 0.78 0.00 -1.46 0.00 0.00 42.92 41.26 2zxb s ASP 106 CO 0.16 -0.41 1.95 1.55 0.52 0.00 0.00 175.17 178.94 2zxb h PRO 107 N 8.05 0.68 -0.23 4.34 0.13 -1.96 0.33 132.00 143.35 2zxb h PRO 107 Ca -0.13 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 2zxb h PRO 107 Cb 1.01 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2zxb h PRO 107 CO 0.47 0.45 0.05 1.96 -0.23 0.00 0.00 178.00 180.69 2zxb h GLN 108 N 0.71 0.32 -0.35 0.86 4.20 -1.92 -0.35 115.11 118.58 2zxb h GLN 108 Ca 0.32 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.85 2zxb h GLN 108 Cb 0.34 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2zxb h GLN 108 CO -0.11 0.31 -0.33 0.93 -0.67 0.00 0.00 178.83 178.97 2zxb h GLU 109 N 0.32 0.76 0.09 1.46 5.08 -1.37 -0.55 114.58 120.38 2zxb h GLU 109 Ca 0.08 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2zxb h GLU 109 Cb 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2zxb h GLU 109 CO -0.00 0.98 -0.04 -1.49 -1.00 0.00 0.00 179.01 177.45 2zxb h TRP 110 N 0.64 -0.11 -0.77 4.33 4.06 -0.79 -1.26 115.95 122.05 2zxb h TRP 110 Ca 0.07 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.03 2zxb h TRP 110 Cb 0.86 0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 29.02 2zxb h TRP 110 CO 0.05 0.16 0.51 0.00 -3.56 0.00 0.00 178.44 175.60 2zxb h ALA 111 N 0.49 1.48 0.01 1.49 0.00 -1.10 0.35 119.26 121.98 2zxb h ALA 111 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zxb h ALA 111 Cb 0.33 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zxb h ALA 111 CO 0.02 0.47 -0.01 0.22 0.00 0.00 0.00 179.25 179.95 2zxb h ASP 112 N 1.01 -0.01 -0.68 0.00 1.82 -0.96 0.12 116.42 117.71 2zxb h ASP 112 Ca 0.29 -0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.86 2zxb h ASP 112 Cb -0.07 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.91 2zxb h ASP 112 CO -0.07 0.07 0.45 0.25 -1.61 0.00 0.00 179.24 178.33 2zxb h LEU 113 N -0.10 0.76 -0.48 2.28 5.85 0.07 0.04 115.31 123.73 2zxb h LEU 113 Ca -0.00 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.53 2zxb h LEU 113 Cb 0.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2zxb h LEU 113 CO 0.00 0.55 -0.74 -0.26 -0.34 0.00 0.00 178.44 177.65 2zxb h PHE 114 N 0.90 0.22 -0.22 1.25 0.05 -0.03 -0.12 116.94 118.98 2zxb h PHE 114 Ca 0.25 -0.10 -0.05 0.00 3.82 0.00 0.00 57.97 61.90 2zxb h PHE 114 Cb -0.07 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 37.85 2zxb h PHE 114 CO -0.00 0.84 -0.04 -0.22 -0.18 0.00 0.00 178.31 178.71 2zxb h LYS 115 N 0.10 0.41 -0.71 1.51 3.64 -0.19 -1.47 116.57 119.86 2zxb h LYS 115 Ca -0.02 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2zxb h LYS 115 Cb 1.31 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 2zxb h LYS 115 CO 0.11 0.64 0.39 0.87 -2.27 0.00 0.00 179.45 179.19 2zxb h LYS 116 N 0.15 0.98 0.00 1.90 1.57 -0.86 -1.24 116.57 119.07 2zxb h LYS 116 Ca 0.06 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zxb h LYS 116 Cb 0.48 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2zxb h LYS 116 CO 0.02 0.72 0.00 0.00 -0.57 0.00 0.00 179.45 179.62 2zxb n ALA 117 N -2.43 2.07 -0.45 3.86 0.00 -0.07 -4.42 120.51 119.07 2zxb n ALA 117 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2zxb n ALA 117 Cb 0.10 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2zxb n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxb n GLY 118 N -0.03 0.84 3.77 0.00 0.00 -0.47 -3.12 105.19 106.18 2zxb n GLY 118 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2zxb n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zxb s ALA 119 N -2.95 3.03 -0.30 4.61 0.00 -0.57 -4.81 121.76 120.78 2zxb s ALA 119 Ca 0.00 0.96 0.12 0.00 0.00 0.00 0.00 51.96 53.04 2zxb s ALA 119 Cb 0.00 -3.39 -0.16 0.00 0.00 0.00 0.00 23.12 19.57 2zxb s ALA 119 CO 0.00 -0.64 0.39 1.63 0.00 0.00 0.00 175.76 177.14 2zxb n LYS 120 N -0.31 1.77 -3.80 0.00 4.76 0.31 -4.57 118.16 116.31 2zxb n LYS 120 Ca 0.06 -0.05 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 2zxb n LYS 120 Cb 0.47 -1.17 -0.07 0.00 -1.84 0.00 0.00 35.03 32.42 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 -2.47 0.03 -0.01 2.13 -0.85 -1.25 -1.95 117.35 112.97 2zxb s TYR 121 Ca 0.00 -0.33 0.02 0.00 -0.52 0.00 0.00 57.07 56.24 2zxb s TYR 121 Cb 0.08 0.02 -0.00 0.00 0.38 0.00 0.00 41.96 42.44 2zxb s TYR 121 CO 0.50 -0.53 -0.07 0.08 -1.52 0.00 0.00 175.55 174.01 2zxb s VAL 122 N -3.28 0.54 -0.24 -3.49 1.01 -0.08 -0.85 120.40 114.02 2zxb s VAL 122 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2zxb s VAL 122 Cb 0.02 -0.47 0.08 0.00 0.00 0.00 0.00 36.38 36.01 2zxb s VAL 122 CO -0.08 0.16 0.08 -0.63 0.00 0.00 0.00 175.10 174.63 2zxb s ILE 123 N -0.10 0.41 0.22 2.22 1.01 0.79 -0.71 121.20 125.04 2zxb s ILE 123 Ca 0.02 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 2zxb s ILE 123 Cb -0.03 -1.12 -0.07 0.00 0.01 0.00 0.00 42.46 41.25 2zxb s ILE 123 CO -0.00 -0.44 0.52 -2.16 0.00 0.00 0.00 174.94 172.86 2zxb s PRO 124 N 1.88 3.75 -0.22 2.79 0.04 -1.25 -0.70 135.00 141.29 2zxb s PRO 124 Ca 0.04 0.18 -0.29 0.00 0.04 0.00 0.00 61.00 60.96 2zxb s PRO 124 Cb -0.17 -2.68 -0.02 0.00 0.04 0.00 0.00 34.50 31.67 2zxb s PRO 124 CO -0.18 0.33 1.46 0.95 0.04 0.00 0.00 177.00 179.60 2zxb s THR 125 N -1.83 3.92 -0.04 1.26 -4.23 0.00 -1.32 115.64 113.40 2zxb s THR 125 Ca 0.46 1.06 0.12 0.00 -1.18 0.00 0.00 61.69 62.15 2zxb s THR 125 Cb -0.11 -3.86 -0.10 0.00 1.34 0.00 0.00 72.50 69.76 2zxb s THR 125 CO 0.23 -0.30 1.19 0.71 -0.54 0.00 0.00 174.62 175.92 2zxb h THR 126 N 5.92 1.12 -1.96 3.99 1.35 -1.52 -3.44 112.91 118.36 2zxb h THR 126 Ca -0.31 -2.69 0.08 0.00 -0.55 0.00 0.00 66.41 62.95 2zxb h THR 126 Cb 1.13 2.52 -0.20 0.00 -1.73 0.00 0.00 68.15 69.87 2zxb h THR 126 CO 1.00 0.64 -0.11 -0.75 -0.25 0.00 0.00 175.52 176.05 2zxb s LYS 127 N -2.82 0.57 0.15 4.72 2.20 -1.25 -1.31 119.74 122.01 2zxb s LYS 127 Ca 0.01 1.42 0.02 0.00 -0.36 0.00 0.00 55.97 57.06 2zxb s LYS 127 Cb 0.09 0.84 0.02 0.00 -1.51 0.00 0.00 37.83 37.27 2zxb s LYS 127 CO 0.79 -0.19 0.18 1.58 -0.36 0.00 0.00 175.35 177.35 2zxb n HIS 128 N 5.40 -2.34 0.10 4.03 -0.00 -1.26 -0.53 115.22 120.62 2zxb n HIS 128 Ca -0.12 -0.59 0.20 0.00 -0.00 0.00 0.00 57.72 57.21 2zxb n HIS 128 Cb 0.49 -0.14 0.75 0.00 -0.00 0.00 0.00 29.99 31.10 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 0.18 0.00 0.00 1.57 -0.00 -1.90 -0.50 115.15 114.50 2zxb h HIS 129 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 2zxb h HIS 129 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 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 -3.74 0.00 0.00 2.45 3.85 -1.26 0.17 116.55 118.02 2zxb n ASP 130 Ca 0.07 -0.74 0.00 0.00 -0.71 0.00 0.00 54.79 53.40 2zxb n ASP 130 Cb 0.59 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 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 0.41 0.24 3.72 6.12 0.00 -0.19 -4.32 105.19 111.17 2zxb n GLY 131 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.55 3.74 -0.18 1.61 5.36 -1.26 -4.94 117.98 120.76 2zxb s PHE 132 Ca 0.00 1.70 -0.07 0.00 -0.96 0.00 0.00 56.93 57.60 2zxb s PHE 132 Cb 0.00 -3.04 -0.04 0.00 -0.34 0.00 0.00 43.02 39.61 2zxb s PHE 132 CO 0.00 0.13 0.04 0.00 -1.46 0.00 0.00 175.22 173.93 2zxb n LEU 134 N 3.58 5.65 -3.79 0.00 4.77 -0.43 0.28 117.00 127.05 2zxb n LEU 134 Ca -0.17 -2.92 -0.10 0.00 -0.03 0.00 0.00 56.01 52.80 2zxb n LEU 134 Cb 0.52 -0.85 -0.05 0.00 -2.33 0.00 0.00 43.42 40.71 2zxb n LEU 134 CO 0.35 0.99 0.14 -1.66 -1.33 0.00 0.00 177.39 175.88 2zxb s TRP 135 N -1.74 0.04 -1.56 -1.77 -2.14 -1.26 -0.23 118.94 110.28 2zxb s TRP 135 Ca 0.30 -0.39 -0.09 0.00 2.66 0.00 0.00 56.10 58.58 2zxb s TRP 135 Cb 0.24 0.20 -0.04 0.00 -3.10 0.00 0.00 33.47 30.77 2zxb s TRP 135 CO 0.03 -0.79 2.81 0.41 -2.66 0.00 0.00 176.95 176.74 2zxb n GLY 136 N -0.26 4.45 3.62 3.67 0.00 -1.26 -4.24 105.19 111.18 2zxb n GLY 136 Ca -0.11 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 3.28 3.77 1.04 2.61 5.66 -1.26 -4.88 114.28 124.51 2zxb n THR 137 Ca 0.74 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 61.36 2zxb n THR 137 Cb 0.24 -1.18 0.28 0.00 -1.55 0.00 0.00 70.33 68.12 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 -1.06 2.09 0.00 1.09 2.85 -1.26 -4.20 118.16 117.67 2zxb n LYS 138 Ca 0.14 -1.60 0.12 0.00 -1.05 0.00 0.00 58.31 55.91 2zxb n LYS 138 Cb 0.47 -1.47 0.15 0.00 -0.65 0.00 0.00 35.03 33.54 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 0.90 0.00 -3.59 5.58 4.02 -1.26 -4.92 117.16 117.88 2zxb n TYR 139 Ca 0.17 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.89 2zxb n TYR 139 Cb 0.49 -0.11 -0.07 0.00 -0.02 0.00 0.00 39.34 39.63 2zxb n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zxb s THR 140 N -2.76 0.01 -1.38 -0.72 -1.32 -1.26 -5.03 115.64 103.19 2zxb s THR 140 Ca 0.15 -0.11 0.28 0.00 -1.21 0.00 0.00 61.69 60.81 2zxb s THR 140 Cb 0.18 -0.89 0.33 0.00 -1.51 0.00 0.00 72.50 70.60 2zxb s THR 140 CO 0.66 -0.06 1.80 0.47 -2.21 0.00 0.00 174.62 175.28 2zxb n ASP 141 N 1.24 0.36 -3.92 8.08 8.00 -1.26 -4.48 116.55 124.56 2zxb n ASP 141 Ca -0.19 -0.26 -0.43 0.00 0.71 0.00 0.00 54.79 54.62 2zxb n ASP 141 Cb 0.57 -0.12 0.01 0.00 -0.02 0.00 0.00 41.12 41.56 2zxb n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zxb n PHE 142 N -1.18 2.78 -4.13 1.24 7.35 -1.26 -4.66 117.46 117.60 2zxb n PHE 142 Ca 0.11 -2.74 -0.10 0.00 -0.76 0.00 0.00 57.45 53.96 2zxb n PHE 142 Cb 0.30 -1.74 -0.10 0.00 0.35 0.00 0.00 39.48 38.30 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 0.09 0.24 0.00 -2.13 2.20 -1.26 -1.39 114.94 112.69 2zxb s ASN 143 Ca 0.37 -1.19 0.14 0.00 -0.94 0.00 0.00 52.86 51.24 2zxb s ASN 143 Cb 0.08 0.33 0.74 0.00 -2.00 0.00 0.00 41.25 40.40 2zxb s ASN 143 CO 0.04 -0.78 1.34 -1.54 -2.94 0.00 0.00 177.10 173.22 2zxb n SER 144 N -0.14 0.00 -0.01 3.54 3.41 0.14 -2.37 113.62 118.19 2zxb n SER 144 Ca -0.04 -0.06 -0.20 0.00 -0.26 0.00 0.00 58.87 58.30 2zxb n SER 144 Cb 0.64 -0.21 -0.14 0.00 -0.26 0.00 0.00 64.21 64.24 2zxb n SER 144 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2zxb n VAL 145 N -1.21 1.75 0.26 -3.33 0.31 -1.24 0.70 118.33 115.56 2zxb n VAL 145 Ca 0.08 -0.66 0.12 0.00 -0.01 0.00 0.00 64.34 63.86 2zxb n VAL 145 Cb 0.09 -1.66 0.05 0.00 -0.91 0.00 0.00 33.84 31.42 2zxb n VAL 145 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zxb h LYS 146 N 0.06 0.00 0.00 5.55 1.57 -1.83 -3.37 116.57 118.56 2zxb h LYS 146 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2zxb h LYS 146 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.33 2zxb h LYS 146 CO 0.07 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.49 2zxb n ARG 147 N -2.51 1.89 0.00 3.15 5.12 -1.00 -4.96 116.66 118.36 2zxb n ARG 147 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2zxb n ARG 147 Cb 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.81 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 3.88 0.48 0.37 -0.13 0.00 0.41 -1.60 105.19 108.61 2zxb n GLY 148 Ca 0.00 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 0.67 -5.14 1.61 0.11 -1.40 -3.44 132.00 124.41 2zxb h PRO 149 Ca 0.00 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.84 2zxb h PRO 149 Cb 0.00 -0.15 0.17 0.00 0.11 0.00 0.00 31.00 31.13 2zxb h PRO 149 CO 0.00 0.44 -0.74 1.63 -0.21 0.00 0.00 178.00 179.12 2zxb n LYS 150 N -4.58 -2.40 -3.57 1.05 4.76 0.22 -4.98 118.16 108.66 2zxb n LYS 150 Ca 0.18 0.76 -0.12 0.00 -2.87 0.00 0.00 58.31 56.26 2zxb n LYS 150 Cb 0.49 -5.30 -0.05 0.00 -1.84 0.00 0.00 35.03 28.33 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 -4.32 0.71 -0.85 1.97 3.52 0.09 -4.88 118.95 115.19 2zxb s ARG 151 Ca 0.36 0.20 -0.17 0.00 -0.13 0.00 0.00 55.73 55.98 2zxb s ARG 151 Cb -0.05 0.33 0.15 0.00 -1.56 0.00 0.00 34.95 33.83 2zxb s ARG 151 CO 0.64 -0.21 0.96 0.34 -0.81 0.00 0.00 175.30 176.22 2zxb s ASP 152 N -1.06 6.60 0.11 -2.12 3.68 -1.26 -3.72 116.67 118.90 2zxb s ASP 152 Ca -0.04 -2.13 -0.21 0.00 2.13 0.00 0.00 52.55 52.30 2zxb s ASP 152 Cb -0.01 -2.33 -0.09 0.00 -1.45 0.00 0.00 42.92 39.05 2zxb s ASP 152 CO 0.03 -0.93 1.76 -0.07 0.13 0.00 0.00 175.17 176.10 2zxb h LEU 153 N 9.57 0.14 0.08 -1.34 3.38 -1.86 -0.48 115.31 124.81 2zxb h LEU 153 Ca 0.07 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zxb h LEU 153 Cb 1.04 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2zxb h LEU 153 CO 1.00 0.11 -0.28 0.58 0.09 0.00 0.00 178.44 179.94 2zxb h VAL 154 N 0.18 0.39 -0.25 1.22 2.07 -0.95 0.58 116.25 119.50 2zxb h VAL 154 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2zxb h VAL 154 Cb -0.01 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2zxb h VAL 154 CO -0.02 0.00 0.13 1.23 0.02 0.00 0.00 177.57 178.93 2zxb h GLY 155 N -0.47 0.33 2.00 2.17 0.00 -1.78 0.17 103.07 105.49 2zxb h GLY 155 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2zxb h GLY 155 CO -0.19 0.08 -0.20 -0.55 0.00 0.00 0.00 176.54 175.69 2zxb h ASP 156 N 0.27 0.00 1.01 0.19 3.32 -0.83 -1.68 116.42 118.71 2zxb h ASP 156 Ca 0.10 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.95 2zxb h ASP 156 Cb 0.01 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2zxb h ASP 156 CO -0.06 0.20 -1.03 0.25 -1.72 0.00 0.00 179.24 176.88 2zxb h LEU 157 N 0.00 0.00 -0.61 1.55 5.85 -0.25 -2.89 115.31 118.97 2zxb h LEU 157 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2zxb h LEU 157 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2zxb h LEU 157 CO 0.03 0.86 -0.44 0.00 -0.34 0.00 0.00 178.44 178.55 2zxb h ALA 158 N 1.14 0.78 -0.26 1.25 0.00 0.17 -0.62 119.26 121.73 2zxb h ALA 158 Ca -0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2zxb h ALA 158 Cb 1.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2zxb h ALA 158 CO 0.10 0.66 0.08 0.87 0.00 0.00 0.00 179.25 180.96 2zxb h LYS 159 N 0.49 0.40 0.33 0.00 1.57 -1.37 -1.89 116.57 116.10 2zxb h LYS 159 Ca 0.03 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2zxb h LYS 159 Cb 0.96 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2zxb h LYS 159 CO 0.09 0.47 -0.16 0.00 -0.57 0.00 0.00 179.45 179.28 2zxb h ALA 160 N 0.91 -0.44 -0.39 3.86 0.00 -1.30 0.26 119.26 122.16 2zxb h ALA 160 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zxb h ALA 160 Cb 0.24 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zxb h ALA 160 CO -0.00 -0.68 0.26 0.28 0.00 0.00 0.00 179.25 179.10 2zxb h VAL 161 N -0.57 1.10 -0.23 0.00 2.07 -1.18 -0.04 116.25 117.40 2zxb h VAL 161 Ca -0.05 -0.19 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 2zxb h VAL 161 Cb 0.42 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2zxb h VAL 161 CO 0.07 0.10 -0.64 0.03 0.02 0.00 0.00 177.57 177.15 2zxb h ARG 162 N 0.53 0.82 -0.87 1.57 3.08 -0.92 0.62 114.38 119.21 2zxb h ARG 162 Ca 0.14 -0.58 0.03 0.00 0.07 0.00 0.00 59.98 59.64 2zxb h ARG 162 Cb -0.06 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2zxb h ARG 162 CO -0.03 1.20 0.56 0.93 -1.07 0.00 0.00 179.97 181.56 2zxb h GLU 163 N 0.60 1.06 0.00 0.04 4.39 0.47 0.34 114.58 121.49 2zxb h GLU 163 Ca -0.01 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2zxb h GLU 163 Cb 1.26 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2zxb h GLU 163 CO 0.14 0.70 0.00 0.00 -1.16 0.00 0.00 179.01 178.69 2zxb n ALA 164 N -2.34 2.01 -1.59 3.43 0.00 -0.12 -4.82 120.51 117.06 2zxb n ALA 164 Ca 0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 2zxb n ALA 164 Cb 0.08 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.12 0.49 3.69 0.00 0.00 0.12 -5.01 105.19 104.35 2zxb n GLY 165 Ca 0.10 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.32 3.47 0.35 0.99 1.43 0.19 -5.01 118.68 118.77 2zxb s LEU 166 Ca 0.00 -0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 52.67 2zxb s LEU 166 Cb 0.00 -2.18 -0.09 0.00 0.03 0.00 0.00 46.19 43.95 2zxb s LEU 166 CO 0.00 0.19 1.20 -0.13 0.23 0.00 0.00 176.35 177.84 2zxb s ARG 167 N -2.23 4.30 -0.11 1.70 1.81 -0.82 -3.79 118.95 119.81 2zxb s ARG 167 Ca 0.25 1.96 0.03 0.00 -1.72 0.00 0.00 55.73 56.26 2zxb s ARG 167 Cb -0.12 -2.94 0.00 0.00 -0.45 0.00 0.00 34.95 31.45 2zxb s ARG 167 CO 0.17 -0.15 -0.23 0.12 -0.68 0.00 0.00 175.30 174.54 2zxb s PHE 168 N -1.26 2.54 0.47 -0.53 5.36 -1.26 -0.90 117.98 122.40 2zxb s PHE 168 Ca 0.51 -1.11 0.03 0.00 -0.96 0.00 0.00 56.93 55.40 2zxb s PHE 168 Cb -0.34 -1.71 -0.01 0.00 -0.34 0.00 0.00 43.02 40.62 2zxb s PHE 168 CO 0.44 -0.47 0.09 0.20 -1.46 0.00 0.00 175.22 174.03 2zxb s GLY 169 N 0.49 2.89 -0.00 13.12 0.00 0.11 0.11 107.32 124.04 2zxb s GLY 169 Ca -0.15 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 43.90 2zxb s GLY 169 CO 0.06 -1.98 -0.12 -1.34 0.00 0.00 0.00 173.10 169.72 2zxb s VAL 170 N -3.07 0.94 -0.06 1.40 -7.23 -0.40 -3.94 120.40 108.05 2zxb s VAL 170 Ca 0.14 -0.56 -0.05 0.00 -1.81 0.00 0.00 61.98 59.70 2zxb s VAL 170 Cb 0.01 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 2zxb s VAL 170 CO 0.09 0.23 0.18 -0.47 -0.31 0.00 0.00 175.10 174.83 2zxb s TYR 171 N -0.34 3.58 -0.12 2.82 5.04 -0.44 -1.12 117.35 126.78 2zxb s TYR 171 Ca 0.04 0.48 -0.05 0.00 -2.44 0.00 0.00 57.07 55.10 2zxb s TYR 171 Cb -0.05 -1.91 0.05 0.00 0.35 0.00 0.00 41.96 40.40 2zxb s TYR 171 CO -0.00 0.68 0.26 -0.47 -1.34 0.00 0.00 175.55 174.68 2zxb s TYR 172 N -1.19 -0.37 -1.16 4.97 5.04 -0.74 -1.22 117.35 122.67 2zxb s TYR 172 Ca 0.22 0.87 -0.21 0.00 -2.44 0.00 0.00 57.07 55.52 2zxb s TYR 172 Cb -0.13 0.03 0.03 0.00 0.35 0.00 0.00 41.96 42.25 2zxb s TYR 172 CO 0.12 -0.28 1.69 0.45 -1.34 0.00 0.00 175.55 176.19 2zxb s SER 173 N 1.66 6.35 0.11 4.32 0.15 0.31 -2.18 113.70 124.42 2zxb s SER 173 Ca -0.06 -1.88 -0.12 0.00 0.70 0.00 0.00 55.95 54.59 2zxb s SER 173 Cb -0.11 -2.58 -0.15 0.00 -1.71 0.00 0.00 66.02 61.48 2zxb s SER 173 CO -0.09 -1.66 1.32 1.23 1.20 0.00 0.00 173.24 175.24 2zxb h GLY 174 N 13.77 0.89 2.00 9.45 0.00 -1.73 -3.34 103.07 124.11 2zxb h GLY 174 Ca 0.31 -1.23 -0.14 0.00 0.00 0.00 0.00 47.33 46.26 2zxb h GLY 174 CO 1.40 1.10 -0.68 -1.33 0.00 0.00 0.00 176.54 177.02 2zxb h GLY 175 N 0.58 0.00 -4.82 4.60 0.00 0.74 -3.39 103.07 100.78 2zxb h GLY 175 Ca -0.05 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.83 2zxb h GLY 175 CO 0.16 0.00 -0.80 1.08 0.00 0.00 0.00 176.54 176.98 2zxb s LEU 176 N -7.34 2.13 -0.29 3.11 1.43 -1.25 -4.68 118.68 111.79 2zxb s LEU 176 Ca -0.01 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 2zxb s LEU 176 Cb 0.12 -0.64 0.18 0.00 0.03 0.00 0.00 46.19 45.88 2zxb s LEU 176 CO 0.77 0.08 0.52 -0.62 0.23 0.00 0.00 176.35 177.33 2zxb s ASP 177 N -0.89 -0.90 0.00 2.29 -1.08 -1.25 -4.43 116.67 110.42 2zxb s ASP 177 Ca 0.03 0.05 0.14 0.00 -0.52 0.00 0.00 52.55 52.25 2zxb s ASP 177 Cb -0.07 1.71 0.74 0.00 -1.46 0.00 0.00 42.92 43.84 2zxb s ASP 177 CO 0.01 -0.31 1.31 0.79 0.52 0.00 0.00 175.17 177.48 2zxb n TRP 178 N 5.40 0.00 0.65 -5.34 8.01 0.46 -1.00 117.44 125.61 2zxb n TRP 178 Ca 0.03 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.33 2zxb n TRP 178 Cb 0.52 -0.16 0.45 0.00 -2.01 0.00 0.00 31.31 30.11 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 -1.16 0.07 -0.17 -0.99 5.12 -1.26 -2.93 116.66 115.34 2zxb n ARG 179 Ca 0.08 0.20 0.06 0.00 -1.93 0.00 0.00 57.85 56.26 2zxb n ARG 179 Cb 0.08 -1.61 0.15 0.00 -1.16 0.00 0.00 32.46 29.93 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 -1.73 0.45 -4.19 -1.55 3.01 -0.17 -5.02 117.46 108.25 2zxb n PHE 180 Ca 0.05 -0.44 -0.12 0.00 1.01 0.00 0.00 57.45 57.95 2zxb n PHE 180 Cb 0.27 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.61 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 -1.00 0.11 0.00 4.37 -4.23 -1.15 -4.67 115.64 109.07 2zxb s THR 181 Ca 0.24 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 2zxb s THR 181 Cb 0.13 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.63 2zxb s THR 181 CO 0.17 -0.18 0.00 0.35 -0.54 0.00 0.00 174.62 174.42 2zxb n THR 182 N -0.23 0.00 -3.01 3.99 -2.24 -1.26 -4.93 114.28 106.61 2zxb n THR 182 Ca -0.01 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 2zxb n THR 182 Cb 0.65 -0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.67 4.51 0.70 -0.78 2.56 -1.26 -5.06 118.70 117.70 2zxb s GLU 183 Ca 0.00 1.08 -0.11 0.00 0.00 0.00 0.00 54.97 55.95 2zxb s GLU 183 Cb 0.00 -3.30 0.02 0.00 2.00 0.00 0.00 34.13 32.85 2zxb s GLU 183 CO 0.00 0.47 1.08 -1.25 -0.56 0.00 0.00 175.26 175.00 2zxb s PRO 184 N -0.73 2.84 -0.15 4.30 0.04 -1.26 -5.03 135.00 135.01 2zxb s PRO 184 Ca 0.36 0.40 -0.24 0.00 0.04 0.00 0.00 61.00 61.56 2zxb s PRO 184 Cb -0.22 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2zxb s PRO 184 CO 0.24 -1.02 0.76 0.42 0.04 0.00 0.00 177.00 177.45 2zxb s ILE 185 N -3.33 4.94 -0.06 0.56 -1.09 -1.26 -4.91 121.20 116.06 2zxb s ILE 185 Ca 0.58 1.50 0.08 0.00 -2.23 0.00 0.00 60.65 60.58 2zxb s ILE 185 Cb -0.11 -4.08 -0.11 0.00 -1.58 0.00 0.00 42.46 36.58 2zxb s ILE 185 CO 0.51 0.09 0.07 0.54 -1.23 0.00 0.00 174.94 174.93 2zxb n ARG 186 N 4.88 1.99 -3.97 2.79 1.74 -1.26 -4.88 116.66 117.95 2zxb n ARG 186 Ca 0.02 -0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2zxb n ARG 186 Cb 0.49 -1.21 -0.10 0.00 -1.02 0.00 0.00 32.46 30.63 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 -2.31 0.28 0.27 -1.55 1.51 -1.26 -4.51 117.35 109.76 2zxb s TYR 187 Ca -0.04 -0.62 -0.04 0.00 -1.01 0.00 0.00 57.07 55.36 2zxb s TYR 187 Cb 0.03 -0.20 0.53 0.00 -0.11 0.00 0.00 41.96 42.21 2zxb s TYR 187 CO 0.34 -0.33 1.62 -1.35 -1.11 0.00 0.00 175.55 174.71 2zxb h PRO 188 N 3.78 0.08 -0.24 -1.71 0.11 -1.97 0.17 132.00 132.20 2zxb h PRO 188 Ca -0.33 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.85 2zxb h PRO 188 Cb 1.18 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2zxb h PRO 188 CO 0.51 0.05 0.31 0.93 -0.21 0.00 0.00 178.00 179.59 2zxb h GLU 189 N 0.08 0.00 -0.19 1.05 3.07 -1.97 -1.21 114.58 115.41 2zxb h GLU 189 Ca 0.47 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.33 2zxb h GLU 189 Cb 0.87 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 2zxb h GLU 189 CO -0.75 0.00 0.13 -0.44 -1.40 0.00 0.00 179.01 176.54 2zxb h ASP 190 N 0.00 0.21 0.10 1.42 5.19 -1.08 -1.59 116.42 120.67 2zxb h ASP 190 Ca 0.12 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2zxb h ASP 190 Cb 0.73 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2zxb h ASP 190 CO -0.00 0.15 0.00 0.18 -3.12 0.00 0.00 179.24 176.45 2zxb n LEU 191 N -4.51 0.11 0.09 1.55 4.77 -0.46 -0.97 117.00 117.58 2zxb n LEU 191 Ca -0.00 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2zxb n LEU 191 Cb 0.09 -0.55 0.15 0.00 -2.33 0.00 0.00 43.42 40.78 2zxb n LEU 191 CO 0.35 -0.53 0.37 0.77 -1.33 0.00 0.00 177.39 177.01 2zxb h SER 192 N 0.00 0.00 0.00 -1.43 4.64 -1.48 -3.39 113.55 111.88 2zxb h SER 192 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2zxb h SER 192 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zxb h SER 192 CO 0.00 0.06 -0.47 0.00 -0.87 0.00 0.00 176.83 175.56 2zxb n TYR 193 N -2.34 0.00 -3.13 4.77 0.18 -0.48 -4.93 117.16 111.24 2zxb n TYR 193 Ca 0.03 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.36 2zxb n TYR 193 Cb 0.47 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.41 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 -0.97 5.20 0.19 -3.48 1.01 -0.15 -4.92 121.20 118.08 2zxb s ILE 194 Ca 0.00 -2.13 -0.07 0.00 0.00 0.00 0.00 60.65 58.44 2zxb s ILE 194 Cb 0.00 -4.64 -0.02 0.00 0.01 0.00 0.00 42.46 37.81 2zxb s ILE 194 CO 0.00 -1.29 0.28 -0.13 0.00 0.00 0.00 174.94 173.80 2zxb s ARG 195 N 1.30 1.25 0.26 2.79 1.81 -1.26 -4.79 118.95 120.31 2zxb s ARG 195 Ca 0.27 -1.33 -0.04 0.00 -1.72 0.00 0.00 55.73 52.91 2zxb s ARG 195 Cb -0.07 0.36 0.36 0.00 -0.45 0.00 0.00 34.95 35.15 2zxb s ARG 195 CO -0.09 -0.46 1.89 -1.35 -0.68 0.00 0.00 175.30 174.62 2zxb h PRO 196 N 2.52 1.18 0.00 3.54 0.11 -1.83 -3.46 132.00 134.05 2zxb h PRO 196 Ca -0.32 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zxb h PRO 196 Cb 1.24 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2zxb h PRO 196 CO 0.47 0.78 0.00 0.09 -0.21 0.00 0.00 178.00 179.13 2zxb n ASN 197 N -4.48 0.00 -4.92 -2.05 3.02 -1.26 -4.97 115.26 100.60 2zxb n ASN 197 Ca 0.14 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.43 2zxb n ASN 197 Cb 0.13 -0.45 0.04 0.00 -0.61 0.00 0.00 39.78 38.89 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 -0.44 3.14 0.03 3.41 -4.23 -1.26 -4.96 115.64 111.33 2zxb s THR 198 Ca 0.00 -0.13 -0.22 0.00 -1.18 0.00 0.00 61.69 60.16 2zxb s THR 198 Cb 0.00 -3.28 -0.15 0.00 1.34 0.00 0.00 72.50 70.41 2zxb s THR 198 CO 0.00 -0.28 1.39 1.88 -0.54 0.00 0.00 174.62 177.06 2zxb h TYR 199 N -0.30 0.23 -0.74 3.99 -1.99 -1.98 -2.83 116.97 113.34 2zxb h TYR 199 Ca -0.45 -0.05 0.12 0.00 2.00 0.00 0.00 58.73 60.35 2zxb h TYR 199 Cb 1.28 -0.05 -0.13 0.00 2.00 0.00 0.00 36.73 39.82 2zxb h TYR 199 CO 0.42 0.54 -0.36 1.49 -0.00 0.00 0.00 178.16 180.25 2zxb h GLU 200 N -0.16 -0.10 -0.94 4.88 4.81 -1.99 -0.07 114.58 121.01 2zxb h GLU 200 Ca 0.02 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2zxb h GLU 200 Cb 0.48 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 2zxb h GLU 200 CO 0.01 -0.07 0.62 -0.92 -0.73 0.00 0.00 179.01 177.93 2zxb h TYR 201 N -0.10 1.17 -0.95 0.92 3.20 -1.90 0.20 116.97 119.52 2zxb h TYR 201 Ca 0.27 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.18 2zxb h TYR 201 Cb 0.57 -0.40 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 2zxb h TYR 201 CO -0.73 0.74 0.63 0.00 -1.64 0.00 0.00 178.16 177.15 2zxb h ALA 202 N 1.35 1.33 -0.49 1.82 0.00 -0.93 -0.19 119.26 122.15 2zxb h ALA 202 Ca 0.35 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2zxb h ALA 202 Cb -0.14 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.26 2zxb h ALA 202 CO -0.08 0.62 -0.17 -0.44 0.00 0.00 0.00 179.25 179.18 2zxb h ASP 203 N 1.27 0.97 0.16 0.00 3.32 0.24 -2.57 116.42 119.81 2zxb h ASP 203 Ca 0.35 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2zxb h ASP 203 Cb -0.13 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.15 2zxb h ASP 203 CO -0.08 1.12 -0.08 0.22 -1.72 0.00 0.00 179.24 178.71 2zxb h TYR 204 N 0.84 -0.19 -0.24 4.55 3.20 0.41 0.54 116.97 126.08 2zxb h TYR 204 Ca 0.12 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.04 2zxb h TYR 204 Cb 0.73 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 39.01 2zxb h TYR 204 CO 0.05 -0.08 -0.11 0.00 -1.64 0.00 0.00 178.16 176.38 2zxb h ALA 205 N 0.58 0.09 -0.20 1.82 0.00 -1.09 0.22 119.26 120.67 2zxb h ALA 205 Ca -0.02 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zxb h ALA 205 Cb 0.21 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2zxb h ALA 205 CO 0.04 -0.52 -0.01 -0.92 0.00 0.00 0.00 179.25 177.83 2zxb h TYR 206 N -0.08 -0.04 -0.58 0.00 3.20 -1.27 0.90 116.97 119.10 2zxb h TYR 206 Ca 0.13 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2zxb h TYR 206 Cb 0.27 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 2zxb h TYR 206 CO -0.29 -0.05 0.17 0.87 -1.64 0.00 0.00 178.16 177.22 2zxb h LYS 207 N 0.05 0.88 -0.11 1.82 1.57 -0.38 0.01 116.57 120.40 2zxb h LYS 207 Ca 0.10 -0.17 -0.19 0.00 -1.87 0.00 0.00 60.65 58.51 2zxb h LYS 207 Cb 0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2zxb h LYS 207 CO -0.17 0.76 -0.73 1.96 -0.57 0.00 0.00 179.45 180.70 2zxb h GLN 208 N 0.85 0.54 -0.11 3.15 4.20 0.42 0.34 115.11 124.50 2zxb h GLN 208 Ca 0.19 -0.43 -0.17 0.00 0.06 0.00 0.00 58.65 58.30 2zxb h GLN 208 Cb 0.26 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2zxb h GLN 208 CO -0.01 1.06 -0.66 0.28 -0.67 0.00 0.00 178.83 178.83 2zxb h VAL 209 N 0.37 1.36 -0.57 -0.54 2.07 -0.67 -0.64 116.25 117.63 2zxb h VAL 209 Ca -0.03 -2.01 0.01 0.00 0.82 0.00 0.00 66.70 65.49 2zxb h VAL 209 Cb 1.32 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 33.05 2zxb h VAL 209 CO 0.13 0.61 0.37 0.24 0.02 0.00 0.00 177.57 178.94 2zxb h MET 210 N 0.30 0.72 -0.21 1.57 2.86 -0.77 0.34 114.93 119.74 2zxb h MET 210 Ca -0.02 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2zxb h MET 210 Cb 1.21 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 2zxb h MET 210 CO 0.11 0.48 0.07 1.49 1.06 0.00 0.00 176.91 180.12 2zxb h GLU 211 N 0.74 0.17 -0.64 1.72 4.81 -0.55 0.87 114.58 121.70 2zxb h GLU 211 Ca 0.22 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2zxb h GLU 211 Cb -0.05 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 2zxb h GLU 211 CO -0.07 0.11 0.40 -0.07 -0.73 0.00 0.00 179.01 178.65 2zxb h LEU 212 N 0.17 0.65 -0.38 1.64 3.38 -0.44 0.10 115.31 120.44 2zxb h LEU 212 Ca 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zxb h LEU 212 Cb 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2zxb h LEU 212 CO -0.10 0.46 0.20 0.58 0.09 0.00 0.00 178.44 179.67 2zxb h VAL 213 N 0.78 1.15 -0.13 1.22 2.07 0.90 -0.99 116.25 121.25 2zxb h VAL 213 Ca 0.25 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2zxb h VAL 213 Cb 0.01 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2zxb h VAL 213 CO -0.10 0.15 0.04 0.44 0.02 0.00 0.00 177.57 178.13 2zxb h ASP 214 N 0.48 0.18 -0.22 0.57 3.32 0.14 -0.81 116.42 120.09 2zxb h ASP 214 Ca 0.13 -0.20 -0.17 0.00 0.02 0.00 0.00 57.03 56.81 2zxb h ASP 214 Cb 0.06 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2zxb h ASP 214 CO -0.02 0.34 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.28 2zxb h LEU 215 N 0.02 0.86 -0.33 1.55 3.38 -0.80 -3.39 115.31 116.60 2zxb h LEU 215 Ca 0.04 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2zxb h LEU 215 Cb 0.22 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zxb h LEU 215 CO -0.00 1.20 0.00 -1.22 0.09 0.00 0.00 178.44 178.51 2zxb n TYR 216 N -4.01 0.00 -3.99 1.13 4.02 -0.39 -5.05 117.16 108.88 2zxb n TYR 216 Ca -0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.52 2zxb n TYR 216 Cb 0.59 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.92 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 -0.44 -0.07 -4.60 7.72 7.94 -0.31 -4.83 117.00 122.41 2zxb n LEU 217 Ca 0.00 -0.93 -0.33 0.00 -1.11 0.00 0.00 56.01 53.64 2zxb n LEU 217 Cb 0.02 -1.11 0.13 0.00 0.53 0.00 0.00 43.42 42.99 2zxb n LEU 217 CO 0.00 0.59 0.47 -2.65 -1.11 0.00 0.00 177.39 174.69 2zxb n PRO 218 N -3.88 -0.06 0.17 1.96 -0.02 -1.26 -4.91 135.00 127.00 2zxb n PRO 218 Ca -0.08 0.05 0.13 0.00 -2.02 0.00 0.00 63.50 61.58 2zxb n PRO 218 Cb 0.39 -2.22 0.28 0.00 -0.02 0.00 0.00 33.50 31.94 2zxb n PRO 218 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zxb h ASP 219 N -1.21 0.00 -3.55 2.55 3.32 -0.65 -3.44 116.42 113.43 2zxb h ASP 219 Ca -0.45 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.40 2zxb h ASP 219 Cb 1.29 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.56 2zxb h ASP 219 CO 0.42 0.00 -0.52 -0.69 -1.72 0.00 0.00 179.24 176.73 2zxb s VAL 220 N -3.17 -0.03 -0.39 -1.35 1.01 -1.25 -1.48 120.40 113.74 2zxb s VAL 220 Ca 0.09 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.07 2zxb s VAL 220 Cb 0.08 -0.30 0.06 0.00 0.00 0.00 0.00 36.38 36.22 2zxb s VAL 220 CO 0.63 0.04 0.22 -0.76 0.00 0.00 0.00 175.10 175.23 2zxb s LEU 221 N 0.77 4.90 -0.52 3.92 1.43 -0.49 -1.28 118.68 127.42 2zxb s LEU 221 Ca -0.06 -1.34 -0.07 0.00 -1.03 0.00 0.00 54.13 51.64 2zxb s LEU 221 Cb -0.07 -1.97 0.14 0.00 0.03 0.00 0.00 46.19 44.32 2zxb s LEU 221 CO -0.04 -0.47 0.37 0.86 0.23 0.00 0.00 176.35 177.30 2zxb s TRP 222 N 1.44 3.49 0.54 0.29 -0.00 -0.27 -2.26 118.94 122.17 2zxb s TRP 222 Ca 0.02 -2.22 -0.08 0.00 -0.00 0.00 0.00 56.10 53.82 2zxb s TRP 222 Cb -0.22 -3.39 -0.04 0.00 -0.00 0.00 0.00 33.47 29.83 2zxb s TRP 222 CO 0.03 -0.95 0.89 1.21 -0.00 0.00 0.00 176.95 178.12 2zxb s ASN 223 N 1.94 6.23 0.07 5.86 2.47 -1.26 -1.80 114.94 128.45 2zxb s ASN 223 Ca 0.10 1.12 0.03 0.00 0.42 0.00 0.00 52.86 54.53 2zxb s ASN 223 Cb -0.23 -2.32 -0.03 0.00 -1.45 0.00 0.00 41.25 37.23 2zxb s ASN 223 CO -0.03 -0.71 -0.09 -0.62 -3.72 0.00 0.00 177.10 171.93 2zxb s ASP 224 N -4.14 1.20 -1.57 -4.21 3.68 -0.93 -4.56 116.67 106.13 2zxb s ASP 224 Ca 0.51 -0.70 -0.01 0.00 2.13 0.00 0.00 52.55 54.48 2zxb s ASP 224 Cb -0.11 0.02 0.00 0.00 -1.45 0.00 0.00 42.92 41.39 2zxb s ASP 224 CO 0.48 -0.24 0.07 0.23 0.13 0.00 0.00 175.17 175.85 2zxb n MET 225 N 0.96 -1.87 -0.42 4.34 2.81 -1.26 -1.43 117.12 120.23 2zxb n MET 225 Ca -0.19 0.89 0.05 0.00 -1.81 0.00 0.00 57.70 56.65 2zxb n MET 225 Cb 0.56 -5.44 -0.02 0.00 -0.71 0.00 0.00 33.22 27.61 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 -1.07 -2.13 3.47 3.03 0.00 -0.62 -3.61 105.19 104.26 2zxb n GLY 226 Ca -0.21 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.35 2.64 -0.09 1.61 -0.11 -1.04 -0.02 118.94 119.58 2zxb s TRP 227 Ca 0.00 -0.20 -0.38 0.00 1.22 0.00 0.00 56.10 56.74 2zxb s TRP 227 Cb 0.00 -1.54 -0.16 0.00 -1.50 0.00 0.00 33.47 30.27 2zxb s TRP 227 CO 0.00 0.23 1.56 -2.30 -4.62 0.00 0.00 176.95 171.82 2zxb n PRO 228 N 1.87 1.22 -0.24 5.86 -0.02 -1.26 -4.73 135.00 137.70 2zxb n PRO 228 Ca -0.16 0.44 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2zxb n PRO 228 Cb 0.52 -2.12 0.14 0.00 -0.02 0.00 0.00 33.50 32.03 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 6.03 0.13 0.00 -0.52 4.57 -1.97 1.33 114.58 124.15 2zxb h GLU 229 Ca -0.47 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2zxb h GLU 229 Cb 1.32 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2zxb h GLU 229 CO 0.87 0.08 0.00 1.63 -1.18 0.00 0.00 179.01 180.42 2zxb n LYS 230 N -5.30 0.14 0.00 1.92 5.02 -1.26 -2.13 118.16 116.55 2zxb n LYS 230 Ca 0.12 0.58 0.07 0.00 -2.02 0.00 0.00 58.31 57.06 2zxb n LYS 230 Cb 0.44 -1.91 0.01 0.00 -0.02 0.00 0.00 35.03 33.55 2zxb n LYS 230 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxb n GLY 231 N -1.02 -0.06 0.36 0.72 0.00 0.45 -4.69 105.19 100.96 2zxb n GLY 231 Ca -0.01 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 1.87 0.74 0.00 1.61 1.57 -0.79 0.12 116.57 121.69 2zxb h LYS 232 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2zxb h LYS 232 Cb 0.51 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zxb h LYS 232 CO 0.00 0.49 -0.07 0.93 -0.57 0.00 0.00 179.45 180.22 2zxb h GLU 233 N 0.76 0.00 -0.23 3.15 4.39 -1.83 -1.97 114.58 118.84 2zxb h GLU 233 Ca 0.54 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.16 2zxb h GLU 233 Cb 0.84 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2zxb h GLU 233 CO -0.31 0.07 -0.18 -0.44 -1.16 0.00 0.00 179.01 176.99 2zxb h ASP 234 N 0.00 0.39 -0.68 1.42 3.45 -1.29 -2.56 116.42 117.15 2zxb h ASP 234 Ca -0.00 -0.11 0.20 0.00 0.43 0.00 0.00 57.03 57.55 2zxb h ASP 234 Cb 0.44 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 39.08 2zxb h ASP 234 CO 0.01 0.59 0.65 -0.07 -1.57 0.00 0.00 179.24 178.85 2zxb h LEU 235 N 0.37 0.00 -0.25 1.55 3.38 -1.38 0.44 115.31 119.41 2zxb h LEU 235 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zxb h LEU 235 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2zxb h LEU 235 CO 0.03 0.00 0.08 0.11 0.09 0.00 0.00 178.44 178.76 2zxb h LYS 236 N 0.00 0.40 -0.36 1.13 1.57 -1.63 -1.35 116.57 116.32 2zxb h LYS 236 Ca 0.32 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2zxb h LYS 236 Cb 1.62 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.86 2zxb h LYS 236 CO -0.00 0.47 -0.02 1.88 -0.57 0.00 0.00 179.45 181.20 2zxb h TYR 237 N 0.25 0.72 -0.33 -1.35 -1.99 -0.35 -2.39 116.97 111.53 2zxb h TYR 237 Ca 0.08 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 2zxb h TYR 237 Cb 0.23 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 2zxb h TYR 237 CO 0.00 0.77 0.14 1.25 -0.00 0.00 0.00 178.16 180.32 2zxb h LEU 238 N 0.47 0.45 -0.24 3.88 6.46 -0.94 -1.17 115.31 124.22 2zxb h LEU 238 Ca 0.10 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 2zxb h LEU 238 Cb 0.50 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2zxb h LEU 238 CO 0.02 0.49 0.12 -0.26 -0.62 0.00 0.00 178.44 178.19 2zxb h PHE 239 N 0.39 0.34 -0.42 1.25 0.05 -1.31 0.25 116.94 117.49 2zxb h PHE 239 Ca 0.11 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.90 2zxb h PHE 239 Cb 0.17 -0.11 -0.03 0.00 2.00 0.00 0.00 35.95 37.99 2zxb h PHE 239 CO -0.01 0.32 0.25 0.00 -0.18 0.00 0.00 178.31 178.69 2zxb h ALA 240 N 0.99 0.53 0.05 2.45 0.00 -1.29 0.19 119.26 122.17 2zxb h ALA 240 Ca 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zxb h ALA 240 Cb 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zxb h ALA 240 CO -0.01 -0.07 -0.18 -0.92 0.00 0.00 0.00 179.25 178.07 2zxb h TYR 241 N 0.51 -0.46 0.57 0.00 3.20 -0.94 0.23 116.97 120.07 2zxb h TYR 241 Ca 0.16 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2zxb h TYR 241 Cb -0.01 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2zxb h TYR 241 CO -0.07 -0.26 -0.40 -0.92 -1.64 0.00 0.00 178.16 174.88 2zxb h TYR 242 N -0.32 -1.06 -0.55 -3.82 -0.00 -0.14 -1.65 116.97 109.43 2zxb h TYR 242 Ca 0.04 -0.01 0.01 0.00 -0.00 0.00 0.00 58.73 58.77 2zxb h TYR 242 Cb 0.36 0.39 -0.03 0.00 -0.00 0.00 0.00 36.73 37.45 2zxb h TYR 242 CO -0.20 -0.58 0.37 1.88 -0.00 0.00 0.00 178.16 179.62 2zxb h TYR 243 N -0.93 0.69 -0.05 -3.82 0.05 -0.97 0.47 116.97 112.41 2zxb h TYR 243 Ca -0.07 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.63 2zxb h TYR 243 Cb 0.77 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 2zxb h TYR 243 CO -0.14 0.44 -0.42 -0.91 -1.05 0.00 0.00 178.16 176.08 2zxb h ASN 244 N 0.75 0.11 0.49 3.88 2.35 -0.22 -1.87 115.58 121.06 2zxb h ASN 244 Ca 0.20 -0.05 -0.29 0.00 -0.55 0.00 0.00 56.30 55.62 2zxb h ASN 244 Cb -0.09 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.27 2zxb h ASN 244 CO -0.04 0.53 -1.30 0.11 -1.65 0.00 0.00 177.43 175.08 2zxb h LYS 245 N 0.09 0.37 -2.62 0.81 1.57 -0.33 -3.42 116.57 113.05 2zxb h LYS 245 Ca 0.01 -0.61 -0.59 0.00 -1.87 0.00 0.00 60.65 57.58 2zxb h LYS 245 Cb 0.79 0.23 -0.39 0.00 0.08 0.00 0.00 32.23 32.94 2zxb h LYS 245 CO 0.06 1.29 -0.85 -1.58 -0.57 0.00 0.00 179.45 177.79 2zxb s HIS 246 N -2.69 1.20 0.31 -1.35 5.04 0.15 -5.01 115.29 112.94 2zxb s HIS 246 Ca -0.06 -2.06 -0.00 0.00 -1.54 0.00 0.00 55.06 51.40 2zxb s HIS 246 Cb 0.06 -1.18 0.49 0.00 0.04 0.00 0.00 32.58 31.99 2zxb s HIS 246 CO 0.90 -0.81 1.92 -1.35 -2.34 0.00 0.00 174.74 173.07 2zxb h PRO 247 N 6.47 0.90 0.00 2.88 0.11 -1.60 0.17 132.00 140.94 2zxb h PRO 247 Ca 0.11 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2zxb h PRO 247 Cb 0.93 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2zxb h PRO 247 CO 0.36 0.68 0.00 0.39 -0.21 0.00 0.00 178.00 179.22 2zxb n GLU 248 N -4.36 0.92 -1.05 1.05 -0.58 -1.26 -4.81 120.64 110.54 2zxb n GLU 248 Ca 0.06 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.51 2zxb n GLU 248 Cb 0.11 -1.03 0.17 0.00 -0.57 0.00 0.00 31.44 30.12 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 -1.14 1.59 0.16 0.62 0.00 0.05 -4.71 107.32 103.88 2zxb s GLY 249 Ca 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.58 2zxb s GLY 249 CO 0.02 0.42 0.11 -1.35 0.00 0.00 0.00 173.10 172.30 2zxb s SER 250 N -3.24 0.22 -0.09 1.64 1.04 -0.55 -4.62 113.70 108.10 2zxb s SER 250 Ca 0.65 -1.25 -0.10 0.00 0.48 0.00 0.00 55.95 55.73 2zxb s SER 250 Cb -0.20 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.29 2zxb s SER 250 CO 0.59 -0.79 0.26 -0.69 0.98 0.00 0.00 173.24 173.59 2zxb s VAL 251 N -4.09 0.01 0.00 5.02 1.01 -1.26 -1.39 120.40 119.70 2zxb s VAL 251 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2zxb s VAL 251 Cb 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2zxb s VAL 251 CO 0.06 -0.03 0.00 -0.46 0.00 0.00 0.00 175.10 174.66 2zxb n ASN 252 N 2.76 0.00 -1.75 3.32 6.94 -0.96 -1.01 115.26 124.56 2zxb n ASN 252 Ca -0.14 -0.97 -0.18 0.00 -0.02 0.00 0.00 54.58 53.28 2zxb n ASN 252 Cb 0.58 0.00 0.14 0.00 -2.36 0.00 0.00 39.78 38.14 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 -2.90 4.19 -1.34 0.53 3.85 -1.15 -4.47 116.55 115.26 2zxb n ASP 253 Ca 0.00 -3.76 -0.10 0.00 -0.71 0.00 0.00 54.79 50.23 2zxb n ASP 253 Cb 0.00 -0.70 0.12 0.00 -1.35 0.00 0.00 41.12 39.19 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 -1.02 2.57 -0.02 0.11 1.74 -1.26 -4.56 116.66 114.22 2zxb n ARG 254 Ca 0.46 -3.70 0.07 0.00 -0.77 0.00 0.00 57.85 53.91 2zxb n ARG 254 Cb 1.07 -1.95 -0.15 0.00 -1.02 0.00 0.00 32.46 30.41 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 -0.93 0.00 -2.56 -1.55 7.02 -1.26 -1.58 117.44 116.58 2zxb n TRP 255 Ca 0.33 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.74 2zxb n TRP 255 Cb 0.84 -0.53 0.01 0.00 -2.42 0.00 0.00 31.31 29.22 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 1.47 0.34 3.16 6.99 0.00 -1.26 -2.50 105.19 113.39 2zxb n GLY 256 Ca -0.08 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.79 0.41 0.01 1.61 -7.23 -1.26 -4.95 120.40 106.21 2zxb s VAL 257 Ca 0.11 -1.90 0.13 0.00 -1.81 0.00 0.00 61.98 58.51 2zxb s VAL 257 Cb -0.05 -1.81 0.13 0.00 0.56 0.00 0.00 36.38 35.21 2zxb s VAL 257 CO 0.14 -0.73 1.29 -2.65 -0.31 0.00 0.00 175.10 172.84 2zxb n PRO 258 N -0.05 0.09 -4.34 4.82 -0.02 -1.26 -4.73 135.00 129.50 2zxb n PRO 258 Ca -0.10 0.57 -0.27 0.00 -2.02 0.00 0.00 63.50 61.67 2zxb n PRO 258 Cb 0.62 -2.09 -0.11 0.00 -0.02 0.00 0.00 33.50 31.91 2zxb n PRO 258 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zxb s HIS 259 N -3.31 2.50 -0.29 6.00 2.46 -1.26 -5.08 115.29 116.30 2zxb s HIS 259 Ca -0.01 -0.28 -0.29 0.00 0.47 0.00 0.00 55.06 54.95 2zxb s HIS 259 Cb 0.04 -1.24 0.20 0.00 -0.13 0.00 0.00 32.58 31.44 2zxb s HIS 259 CO 0.12 0.48 1.39 1.67 -2.47 0.00 0.00 174.74 175.93 2zxb s TRP 260 N -1.59 -0.01 -0.11 3.88 1.48 -1.26 -4.90 118.94 116.42 2zxb s TRP 260 Ca 0.22 0.02 0.15 0.00 -1.06 0.00 0.00 56.10 55.44 2zxb s TRP 260 Cb -0.09 0.50 -0.24 0.00 -1.16 0.00 0.00 33.47 32.48 2zxb s TRP 260 CO 0.12 -0.01 0.41 -0.25 -4.06 0.00 0.00 176.95 173.16 2zxb n ASP 261 N 0.54 0.49 -3.70 -2.66 10.43 -0.18 -4.96 116.55 116.50 2zxb n ASP 261 Ca 0.00 0.23 -0.14 0.00 2.57 0.00 0.00 54.79 57.45 2zxb n ASP 261 Cb 0.59 0.43 -0.09 0.00 1.84 0.00 0.00 41.12 43.89 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 -2.58 -0.43 0.80 1.24 -0.12 -1.20 -4.30 117.98 111.40 2zxb s PHE 262 Ca -0.07 0.93 -0.07 0.00 -0.05 0.00 0.00 56.93 57.67 2zxb s PHE 262 Cb 0.07 0.18 0.14 0.00 -0.63 0.00 0.00 43.02 42.78 2zxb s PHE 262 CO 0.83 -0.33 1.11 0.15 -0.05 0.00 0.00 175.22 176.93 2zxb s LYS 263 N -0.42 1.40 0.14 1.99 1.02 0.43 -2.93 119.74 121.36 2zxb s LYS 263 Ca -0.06 -0.72 0.05 0.00 0.02 0.00 0.00 55.97 55.26 2zxb s LYS 263 Cb -0.03 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 2zxb s LYS 263 CO 0.03 -1.75 -0.11 0.95 -0.92 0.00 0.00 175.35 173.55 2zxb s THR 264 N -3.42 1.21 -0.15 2.17 -4.23 -1.26 -0.95 115.64 109.00 2zxb s THR 264 Ca 0.68 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.09 2zxb s THR 264 Cb -0.06 -1.78 0.05 0.00 1.34 0.00 0.00 72.50 72.05 2zxb s THR 264 CO 0.47 -0.69 0.38 0.00 -0.54 0.00 0.00 174.62 174.25 2zxb s ALA 265 N -3.10 -0.96 -0.05 3.99 0.00 -0.67 -4.89 121.76 116.08 2zxb s ALA 265 Ca 0.15 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.48 2zxb s ALA 265 Cb 0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2zxb s ALA 265 CO 0.01 -0.23 -0.16 -1.21 0.00 0.00 0.00 175.76 174.17 2zxb s GLU 266 N 1.02 2.55 0.00 0.00 2.02 0.23 -0.54 118.70 123.98 2zxb s GLU 266 Ca -0.07 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.20 2zxb s GLU 266 Cb -0.07 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.80 2zxb s GLU 266 CO -0.08 0.57 0.00 0.66 0.02 0.00 0.00 175.26 176.42 2zxb n TYR 267 N 2.47 0.00 0.10 1.61 4.02 -0.86 0.12 117.16 124.62 2zxb n TYR 267 Ca -0.17 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.68 2zxb n TYR 267 Cb 0.52 0.00 0.14 0.00 -0.02 0.00 0.00 39.34 39.98 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 0.21 -1.81 -0.72 3.86 -1.89 -3.43 115.15 111.37 2zxb h HIS 268 Ca 0.00 -0.08 -0.60 0.00 -1.16 0.00 0.00 60.37 58.53 2zxb h HIS 268 Cb 0.00 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2zxb h HIS 268 CO 0.00 0.72 1.47 0.28 0.86 0.00 0.00 177.93 181.26 2zxb n VAL 269 N -3.85 0.33 -1.02 2.45 0.31 0.33 -2.89 118.33 113.98 2zxb n VAL 269 Ca -0.02 -0.41 -0.01 0.00 -0.01 0.00 0.00 64.34 63.90 2zxb n VAL 269 Cb 0.61 -2.37 -0.00 0.00 -0.91 0.00 0.00 33.84 31.18 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 11.12 -3.19 -4.63 4.52 3.02 -1.26 0.74 115.26 125.58 2zxb n ASN 270 Ca 0.32 0.02 -0.43 0.00 -0.03 0.00 0.00 54.58 54.46 2zxb n ASN 270 Cb 0.40 -0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 38.79 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 -1.99 2.26 0.36 3.10 5.04 -1.14 -4.77 117.35 120.20 2zxb s TYR 271 Ca 0.00 0.63 -0.27 0.00 -2.44 0.00 0.00 57.07 54.98 2zxb s TYR 271 Cb 0.00 -3.96 -0.09 0.00 0.35 0.00 0.00 41.96 38.26 2zxb s TYR 271 CO 0.00 -2.62 1.25 -1.25 -1.34 0.00 0.00 175.55 171.59 2zxb s PRO 272 N 4.53 4.24 0.05 4.97 0.04 -1.26 -4.96 135.00 142.61 2zxb s PRO 272 Ca 0.67 2.07 0.03 0.00 0.04 0.00 0.00 61.00 63.82 2zxb s PRO 272 Cb -0.23 -2.93 -0.24 0.00 0.04 0.00 0.00 34.50 31.14 2zxb s PRO 272 CO 0.28 -0.24 1.02 0.78 0.04 0.00 0.00 177.00 178.88 2zxb h GLY 273 N 3.11 0.13 0.00 0.56 0.00 -2.01 -3.48 103.07 101.38 2zxb h GLY 273 Ca -0.49 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2zxb h GLY 273 CO 0.64 0.29 0.00 1.34 0.00 0.00 0.00 176.54 178.81 2zxb n ASP 274 N -3.35 0.00 -4.69 0.19 4.64 -1.26 -5.04 116.55 107.05 2zxb n ASP 274 Ca -0.09 -0.87 -0.44 0.00 -1.38 0.00 0.00 54.79 52.00 2zxb n ASP 274 Cb 1.00 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 41.05 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 3.69 -5.02 -2.67 4.77 -1.26 -4.99 117.00 111.52 2zxb n LEU 275 Ca 0.00 1.02 -0.18 0.00 -0.03 0.00 0.00 56.01 56.82 2zxb n LEU 275 Cb 0.00 -1.49 0.03 0.00 -2.33 0.00 0.00 43.42 39.63 2zxb n LEU 275 CO 0.00 0.02 0.24 -2.84 -1.33 0.00 0.00 177.39 173.47 2zxb s PRO 276 N 2.23 2.61 -0.32 3.23 0.02 -1.26 -5.03 135.00 136.48 2zxb s PRO 276 Ca 0.82 -1.36 0.10 0.00 0.02 0.00 0.00 61.00 60.58 2zxb s PRO 276 Cb -0.57 -2.70 0.73 0.00 0.02 0.00 0.00 34.50 31.98 2zxb s PRO 276 CO 0.39 -0.52 1.78 0.41 -0.33 0.00 0.00 177.00 178.73 2zxb n GLY 277 N -2.03 3.77 3.31 0.52 0.00 -1.26 -4.94 105.19 104.56 2zxb n GLY 277 Ca 0.11 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.02 0.12 0.22 1.61 -0.85 -1.26 -5.15 117.35 109.03 2zxb s TYR 278 Ca 0.54 -0.49 -0.30 0.00 -0.52 0.00 0.00 57.07 56.30 2zxb s TYR 278 Cb 0.44 0.07 -0.09 0.00 0.38 0.00 0.00 41.96 42.76 2zxb s TYR 278 CO 0.13 -0.68 1.17 0.21 -1.52 0.00 0.00 175.55 174.86 2zxb s LYS 279 N -3.88 4.54 0.26 -3.49 2.47 -1.26 -4.93 119.74 113.44 2zxb s LYS 279 Ca 0.09 1.87 -0.03 0.00 -1.56 0.00 0.00 55.97 56.34 2zxb s LYS 279 Cb 0.03 -3.21 -0.02 0.00 -1.46 0.00 0.00 37.83 33.16 2zxb s LYS 279 CO -0.07 0.01 0.30 1.67 0.16 0.00 0.00 175.35 177.42 2zxb s TRP 280 N -0.50 1.04 -0.09 4.03 1.48 -1.26 -0.43 118.94 123.22 2zxb s TRP 280 Ca 0.50 -1.25 -0.04 0.00 -1.06 0.00 0.00 56.10 54.24 2zxb s TRP 280 Cb -0.33 -0.32 0.04 0.00 -1.16 0.00 0.00 33.47 31.71 2zxb s TRP 280 CO 0.39 -0.85 0.20 -2.00 -4.06 0.00 0.00 176.95 170.63 2zxb s GLU 281 N -3.81 0.14 -0.03 3.25 2.12 -0.12 -1.50 118.70 118.74 2zxb s GLU 281 Ca 0.34 0.49 -0.17 0.00 0.36 0.00 0.00 54.97 55.98 2zxb s GLU 281 Cb 0.03 -0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.22 2zxb s GLU 281 CO 0.15 -0.18 0.48 0.12 -0.54 0.00 0.00 175.26 175.28 2zxb s PHE 282 N 1.40 3.66 0.03 5.30 5.36 -0.05 -1.67 117.98 132.01 2zxb s PHE 282 Ca -0.08 1.03 0.06 0.00 -0.96 0.00 0.00 56.93 56.98 2zxb s PHE 282 Cb -0.11 -2.45 -0.02 0.00 -0.34 0.00 0.00 43.02 40.10 2zxb s PHE 282 CO -0.07 0.44 -0.18 -0.08 -1.46 0.00 0.00 175.22 173.86 2zxb s THR 283 N -0.40 1.46 -0.09 0.12 -1.32 0.30 -0.23 115.64 115.47 2zxb s THR 283 Ca 0.26 -1.03 -0.31 0.00 -1.21 0.00 0.00 61.69 59.41 2zxb s THR 283 Cb -0.17 -1.26 0.12 0.00 -1.51 0.00 0.00 72.50 69.68 2zxb s THR 283 CO 0.14 0.21 1.00 0.00 -2.21 0.00 0.00 174.62 173.75 2zxb s ARG 284 N -0.96 0.63 0.65 7.08 1.70 -1.17 -2.03 118.95 124.85 2zxb s ARG 284 Ca 0.06 -0.14 -0.07 0.00 -0.47 0.00 0.00 55.73 55.11 2zxb s ARG 284 Cb -0.08 0.29 0.03 0.00 -0.57 0.00 0.00 34.95 34.62 2zxb s ARG 284 CO 0.01 -0.26 0.98 0.20 -1.08 0.00 0.00 175.30 175.16 2zxb s GLY 285 N -2.02 1.63 0.24 3.88 0.00 -1.26 -0.56 107.32 109.23 2zxb s GLY 285 Ca 0.04 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2zxb s GLY 285 CO -0.05 -0.35 1.63 -2.22 0.00 0.00 0.00 173.10 172.11 2zxb h ILE 286 N -0.42 1.29 -2.62 0.90 2.04 -1.79 -3.45 117.51 113.45 2zxb h ILE 286 Ca -0.45 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2zxb h ILE 286 Cb 1.28 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2zxb h ILE 286 CO 0.61 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.84 2zxb n GLY 287 N -0.12 4.11 0.20 5.37 0.00 -1.26 -1.44 105.19 112.05 2zxb n GLY 287 Ca -0.01 -2.00 0.12 0.00 0.00 0.00 0.00 46.02 44.12 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 -9.83 0.99 3.38 -1.87 -3.47 115.31 104.51 2zxb h LEU 288 Ca 0.00 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 2zxb h LEU 288 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2zxb h LEU 288 CO 0.00 0.00 -0.55 -0.55 0.09 0.00 0.00 178.44 177.43 2zxb s SER 289 N -5.97 5.32 -0.24 -0.43 0.15 -1.26 -4.70 113.70 106.57 2zxb s SER 289 Ca 0.07 -0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.33 2zxb s SER 289 Cb 0.06 -1.28 -0.18 0.00 -1.71 0.00 0.00 66.02 62.92 2zxb s SER 289 CO 0.67 -0.04 -0.12 0.49 1.20 0.00 0.00 173.24 175.44 2zxb n PHE 290 N -1.13 0.30 -2.66 3.44 3.01 -1.26 -4.52 117.46 114.64 2zxb n PHE 290 Ca -0.07 0.08 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 2zxb n PHE 290 Cb 0.58 -1.04 -0.04 0.00 -0.01 0.00 0.00 39.48 38.98 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 -6.00 2.03 0.18 1.37 0.00 -1.26 -3.66 107.32 99.97 2zxb s GLY 291 Ca -0.33 -0.00 -0.33 0.00 0.00 0.00 0.00 44.72 44.05 2zxb s GLY 291 CO 0.60 0.23 1.41 2.98 0.00 0.00 0.00 173.10 178.32 2zxb n TYR 292 N -1.37 1.94 -3.90 1.90 9.36 -1.26 -4.38 117.16 119.45 2zxb n TYR 292 Ca 0.04 0.46 -0.30 0.00 3.32 0.00 0.00 57.90 61.42 2zxb n TYR 292 Cb 0.54 -2.43 -0.15 0.00 -0.63 0.00 0.00 39.34 36.66 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 0.47 4.24 0.37 2.98 2.47 -1.26 -3.79 114.94 120.42 2zxb s ASN 293 Ca 0.75 -1.67 0.22 0.00 0.42 0.00 0.00 52.86 52.58 2zxb s ASN 293 Cb -0.75 -1.24 1.21 0.00 -1.45 0.00 0.00 41.25 39.03 2zxb s ASN 293 CO 0.46 -0.34 1.66 0.08 -3.72 0.00 0.00 177.10 175.23 2zxb h ARG 294 N 7.87 0.00 -0.00 0.43 0.11 -1.13 -0.66 114.38 121.00 2zxb h ARG 294 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 2zxb h ARG 294 Cb 1.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.11 2zxb h ARG 294 CO 0.47 0.00 -0.14 0.09 0.10 0.00 0.00 179.97 180.49 2zxb n ASN 295 N -2.32 0.44 -4.77 0.08 3.02 -1.26 -4.82 115.26 105.63 2zxb n ASN 295 Ca -0.01 -0.43 -0.38 0.00 -0.03 0.00 0.00 54.58 53.72 2zxb n ASN 295 Cb 0.12 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.15 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 -2.59 4.22 0.16 3.52 2.02 -0.26 -4.92 118.70 120.85 2zxb s GLU 296 Ca 0.25 0.58 0.00 0.00 0.02 0.00 0.00 54.97 55.82 2zxb s GLU 296 Cb 0.20 -3.33 -0.00 0.00 0.10 0.00 0.00 34.13 31.10 2zxb s GLU 296 CO 0.51 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.62 2zxb n GLY 297 N 2.43 4.00 0.31 -1.39 0.00 -1.26 -5.00 105.19 104.28 2zxb n GLY 297 Ca -0.09 -2.26 0.18 0.00 0.00 0.00 0.00 46.02 43.85 2zxb n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zxb h PRO 298 N 0.00 0.00 0.00 1.61 0.13 -1.96 0.77 132.00 132.55 2zxb h PRO 298 Ca -0.13 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2zxb h PRO 298 Cb 0.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 2zxb h PRO 298 CO 0.22 0.01 -0.02 0.93 -0.23 0.00 0.00 178.00 178.91 2zxb h GLU 299 N 0.00 0.00 0.00 0.86 3.07 -1.99 -2.53 114.58 113.99 2zxb h GLU 299 Ca -0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 2zxb h GLU 299 Cb 0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2zxb h GLU 299 CO 0.00 0.02 -1.64 0.72 -1.40 0.00 0.00 179.01 176.71 2zxb n HIS 300 N -3.67 0.54 -2.87 4.33 8.25 0.26 -4.98 115.22 117.08 2zxb n HIS 300 Ca -0.03 0.17 -0.25 0.00 -0.26 0.00 0.00 57.72 57.35 2zxb n HIS 300 Cb 0.11 -0.87 0.01 0.00 1.12 0.00 0.00 29.99 30.35 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 -3.14 3.26 0.53 -0.41 -1.94 -0.95 -4.09 119.30 112.56 2zxb s MET 301 Ca -0.05 -0.18 -0.16 0.00 -1.71 0.00 0.00 55.69 53.59 2zxb s MET 301 Cb 0.10 -2.48 -0.07 0.00 2.01 0.00 0.00 34.83 34.39 2zxb s MET 301 CO 0.84 -0.24 1.00 -0.51 -0.01 0.00 0.00 175.02 176.10 2zxb s LEU 302 N -4.63 3.60 0.30 -0.03 1.43 -0.52 -4.97 118.68 113.85 2zxb s LEU 302 Ca 0.47 1.61 -0.00 0.00 -1.03 0.00 0.00 54.13 55.19 2zxb s LEU 302 Cb -0.10 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.57 2zxb s LEU 302 CO 0.41 -0.70 0.50 -0.94 0.23 0.00 0.00 176.35 175.85 2zxb s SER 303 N -3.03 6.34 0.29 2.29 1.04 -1.26 -4.87 113.70 114.50 2zxb s SER 303 Ca 0.60 0.44 0.04 0.00 0.48 0.00 0.00 55.95 57.51 2zxb s SER 303 Cb -0.11 -2.03 0.68 0.00 0.10 0.00 0.00 66.02 64.67 2zxb s SER 303 CO 0.33 -0.20 1.78 0.58 0.98 0.00 0.00 173.24 176.71 2zxb h VAL 304 N 1.06 0.74 -0.53 5.02 2.07 -1.96 0.94 116.25 123.59 2zxb h VAL 304 Ca -0.49 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 2zxb h VAL 304 Cb 1.21 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2zxb h VAL 304 CO 0.63 0.14 0.32 -0.33 0.02 0.00 0.00 177.57 178.36 2zxb h GLU 305 N 0.78 0.71 -0.51 1.57 3.07 -1.96 -0.76 114.58 117.48 2zxb h GLU 305 Ca 0.55 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 59.26 2zxb h GLU 305 Cb 0.80 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.54 2zxb h GLU 305 CO -0.36 0.51 -0.04 1.96 -1.40 0.00 0.00 179.01 179.67 2zxb h GLN 306 N 0.71 0.89 0.55 2.33 4.20 -0.48 -1.13 115.11 122.19 2zxb h GLN 306 Ca 0.19 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2zxb h GLN 306 Cb -0.02 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.68 2zxb h GLN 306 CO -0.04 0.92 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.70 2zxb h LEU 307 N 0.82 -0.63 -0.47 1.46 3.38 0.13 -0.75 115.31 119.25 2zxb h LEU 307 Ca 0.15 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2zxb h LEU 307 Cb 0.55 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 2zxb h LEU 307 CO 0.03 -0.44 0.06 0.58 0.09 0.00 0.00 178.44 178.76 2zxb h VAL 308 N -0.77 0.70 -0.91 1.22 2.07 -1.05 0.67 116.25 118.18 2zxb h VAL 308 Ca -0.08 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2zxb h VAL 308 Cb 0.58 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2zxb h VAL 308 CO 0.13 0.03 0.59 1.88 0.02 0.00 0.00 177.57 180.22 2zxb h TYR 309 N 0.18 1.09 0.77 1.57 0.99 -1.08 0.39 116.97 120.88 2zxb h TYR 309 Ca 0.23 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.95 2zxb h TYR 309 Cb 0.32 -0.36 0.01 0.00 1.00 0.00 0.00 36.73 37.70 2zxb h TYR 309 CO -0.25 0.62 -0.37 1.15 -0.00 0.00 0.00 178.16 179.31 2zxb h THR 310 N 1.12 0.10 -0.39 -2.88 2.02 0.53 -0.87 112.91 112.54 2zxb h THR 310 Ca 0.36 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.41 2zxb h THR 310 Cb 0.05 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.53 2zxb h THR 310 CO -0.11 0.01 0.05 0.25 0.37 0.00 0.00 175.52 176.09 2zxb h LEU 311 N -1.20 -0.05 -1.01 2.58 5.85 -0.80 0.14 115.31 120.82 2zxb h LEU 311 Ca -0.11 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2zxb h LEU 311 Cb 0.80 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 2zxb h LEU 311 CO 0.17 0.01 0.66 0.58 -0.34 0.00 0.00 178.44 179.53 2zxb h VAL 312 N 0.17 1.20 -0.27 1.05 2.07 -0.90 0.19 116.25 119.76 2zxb h VAL 312 Ca 0.19 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 2zxb h VAL 312 Cb 0.25 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2zxb h VAL 312 CO -0.27 0.24 -0.10 -0.78 0.02 0.00 0.00 177.57 176.68 2zxb h ASP 313 N 1.31 0.56 -0.56 0.57 1.82 -0.11 -1.27 116.42 118.74 2zxb h ASP 313 Ca 0.39 -0.39 0.03 0.00 -0.39 0.00 0.00 57.03 56.67 2zxb h ASP 313 Cb -0.05 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 39.77 2zxb h ASP 313 CO -0.11 0.82 0.33 0.58 -1.61 0.00 0.00 179.24 179.25 2zxb h VAL 314 N 0.29 1.05 -0.40 2.25 2.07 -0.33 -3.03 116.25 118.14 2zxb h VAL 314 Ca 0.06 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 2zxb h VAL 314 Cb 0.59 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2zxb h VAL 314 CO 0.03 0.12 -0.20 0.58 0.02 0.00 0.00 177.57 178.13 2zxb h VAL 315 N 0.65 1.28 0.00 2.57 2.07 -0.49 -1.16 116.25 121.17 2zxb h VAL 315 Ca 0.23 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2zxb h VAL 315 Cb 0.04 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2zxb h VAL 315 CO -0.11 0.45 0.00 -1.54 0.02 0.00 0.00 177.57 176.39 2zxb n SER 316 N -4.23 0.13 -0.92 0.57 3.41 -0.49 -1.55 113.62 110.53 2zxb n SER 316 Ca -0.02 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 2zxb n SER 316 Cb 0.43 -0.57 0.22 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.66 2.87 -0.28 4.33 5.02 -0.92 -4.52 118.16 122.99 2zxb n LYS 317 Ca 0.01 -2.32 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 2zxb n LYS 317 Cb 0.07 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 0.87 0.95 4.00 0.72 0.00 -0.60 -4.26 105.19 106.88 2zxb n GLY 318 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.65 1.76 0.19 -0.02 0.00 -0.49 -4.27 107.32 102.84 2zxb s GLY 319 Ca 0.00 -1.81 0.09 0.00 0.00 0.00 0.00 44.72 43.00 2zxb s GLY 319 CO 0.00 -1.31 -0.10 -1.31 0.00 0.00 0.00 173.10 170.39 2zxb s ASN 320 N -4.68 4.21 -0.26 1.64 -0.87 -0.56 -4.08 114.94 110.34 2zxb s ASN 320 Ca 0.64 -0.60 -0.06 0.00 -1.57 0.00 0.00 52.86 51.27 2zxb s ASN 320 Cb -0.06 -0.70 -0.01 0.00 -0.02 0.00 0.00 41.25 40.47 2zxb s ASN 320 CO 0.42 0.10 0.04 -0.22 -2.57 0.00 0.00 177.10 174.87 2zxb s LEU 321 N -2.87 3.45 -0.71 0.60 2.96 -0.18 -0.87 118.68 121.06 2zxb s LEU 321 Ca 0.25 -0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 53.56 2zxb s LEU 321 Cb -0.09 -1.85 0.18 0.00 0.50 0.00 0.00 46.19 44.94 2zxb s LEU 321 CO 0.15 -0.10 0.62 -0.22 -1.32 0.00 0.00 176.35 175.49 2zxb s LEU 322 N 1.52 6.30 0.08 -0.68 2.96 0.68 -1.64 118.68 127.91 2zxb s LEU 322 Ca 0.04 -2.49 -0.30 0.00 -0.22 0.00 0.00 54.13 51.17 2zxb s LEU 322 Cb -0.16 -2.13 -0.05 0.00 0.50 0.00 0.00 46.19 44.35 2zxb s LEU 322 CO 0.01 -0.60 0.97 -0.22 -1.32 0.00 0.00 176.35 175.19 2zxb s LEU 323 N 0.49 4.47 -0.14 -0.68 2.96 0.10 -3.06 118.68 122.82 2zxb s LEU 323 Ca 0.14 1.77 -0.07 0.00 -0.22 0.00 0.00 54.13 55.74 2zxb s LEU 323 Cb -0.17 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2zxb s LEU 323 CO -0.05 -0.12 0.12 0.21 -1.32 0.00 0.00 176.35 175.20 2zxb s ASN 324 N 0.25 6.22 0.00 3.68 2.47 0.28 0.50 114.94 128.34 2zxb s ASN 324 Ca 0.48 0.37 0.06 0.00 0.42 0.00 0.00 52.86 54.20 2zxb s ASN 324 Cb -0.23 -2.02 -0.03 0.00 -1.45 0.00 0.00 41.25 37.52 2zxb s ASN 324 CO 0.29 0.34 -0.18 0.68 -3.72 0.00 0.00 177.10 174.52 2zxb s VAL 325 N -0.64 2.74 -0.43 -5.21 -7.23 0.24 -3.21 120.40 106.66 2zxb s VAL 325 Ca 0.13 -1.03 -0.01 0.00 -1.81 0.00 0.00 61.98 59.26 2zxb s VAL 325 Cb -0.12 -2.10 0.12 0.00 0.56 0.00 0.00 36.38 34.84 2zxb s VAL 325 CO 0.02 0.46 0.20 -0.83 -0.31 0.00 0.00 175.10 174.64 2zxb s GLY 326 N -1.08 2.09 1.02 2.32 0.00 -1.24 -2.36 107.32 108.08 2zxb s GLY 326 Ca 0.13 -2.71 -0.12 0.00 0.00 0.00 0.00 44.72 42.02 2zxb s GLY 326 CO 0.03 1.02 1.07 -4.14 0.00 0.00 0.00 173.10 171.08 2zxb s PRO 327 N 0.78 0.22 0.54 2.90 0.02 -1.26 -3.98 135.00 134.22 2zxb s PRO 327 Ca 0.11 0.88 0.01 0.00 0.02 0.00 0.00 61.00 62.02 2zxb s PRO 327 Cb -0.22 -1.68 0.03 0.00 0.02 0.00 0.00 34.50 32.65 2zxb s PRO 327 CO -0.05 -2.97 0.76 0.15 -0.33 0.00 0.00 177.00 174.57 2zxb s LYS 328 N -4.72 2.61 0.60 5.54 1.02 -0.49 -4.27 119.74 120.04 2zxb s LYS 328 Ca 0.66 -0.73 0.34 0.00 0.02 0.00 0.00 55.97 56.26 2zxb s LYS 328 Cb -0.21 -2.49 1.91 0.00 -0.52 0.00 0.00 37.83 36.51 2zxb s LYS 328 CO 0.60 -0.66 2.24 0.78 -0.92 0.00 0.00 175.35 177.39 2zxb h GLY 329 N 0.10 0.00 1.41 -3.33 0.00 -1.90 -1.28 103.07 98.08 2zxb h GLY 329 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2zxb h GLY 329 CO 0.53 0.00 -0.15 2.09 0.00 0.00 0.00 176.54 179.01 2zxb n ASP 330 N -3.56 0.25 0.00 0.19 3.85 -1.26 -2.01 116.55 114.02 2zxb n ASP 330 Ca -0.03 -0.04 0.00 0.00 -0.71 0.00 0.00 54.79 54.01 2zxb n ASP 330 Cb 0.12 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 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 1.42 0.91 3.84 6.12 0.00 -0.48 -0.03 105.19 116.96 2zxb n GLY 331 Ca 0.09 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 4.64 -0.30 2.61 -4.23 -1.26 -4.38 115.64 110.72 2zxb s THR 332 Ca 0.00 -1.15 -0.06 0.00 -1.18 0.00 0.00 61.69 59.30 2zxb s THR 332 Cb 0.00 -3.44 0.02 0.00 1.34 0.00 0.00 72.50 70.42 2zxb s THR 332 CO 0.00 -0.22 0.06 -0.63 -0.54 0.00 0.00 174.62 173.29 2zxb s ILE 333 N -1.92 3.74 0.15 2.99 1.01 -1.26 -1.39 121.20 124.52 2zxb s ILE 333 Ca 0.32 -0.86 -0.31 0.00 0.00 0.00 0.00 60.65 59.81 2zxb s ILE 333 Cb -0.09 -2.97 -0.18 0.00 0.01 0.00 0.00 42.46 39.23 2zxb s ILE 333 CO 0.25 0.04 0.69 -2.65 0.00 0.00 0.00 174.94 173.26 2zxb n PRO 334 N 4.82 0.08 0.17 2.79 -0.02 -1.26 -4.55 135.00 137.02 2zxb n PRO 334 Ca -0.14 0.03 0.06 0.00 -2.02 0.00 0.00 63.50 61.42 2zxb n PRO 334 Cb 0.47 -1.17 0.53 0.00 -0.02 0.00 0.00 33.50 33.31 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 1.58 0.15 -0.35 2.55 5.19 -1.97 0.24 116.42 123.80 2zxb h ASP 335 Ca -0.34 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2zxb h ASP 335 Cb 1.43 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.89 2zxb h ASP 335 CO 0.59 0.17 0.23 -0.07 -3.12 0.00 0.00 179.24 177.04 2zxb h LEU 336 N 0.17 0.40 0.10 1.55 3.38 -2.00 0.38 115.31 119.29 2zxb h LEU 336 Ca 0.04 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.68 2zxb h LEU 336 Cb 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2zxb h LEU 336 CO -0.00 0.30 -1.72 1.56 0.09 0.00 0.00 178.44 178.67 2zxb h GLN 337 N 0.47 0.22 -0.71 1.13 4.20 -1.48 -3.20 115.11 115.75 2zxb h GLN 337 Ca 0.13 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.39 2zxb h GLN 337 Cb -0.05 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2zxb h GLN 337 CO -0.03 1.04 0.17 -0.22 -0.67 0.00 0.00 178.83 179.12 2zxb h LYS 338 N 0.06 1.13 -0.01 1.46 3.64 -0.52 -2.19 116.57 120.14 2zxb h LYS 338 Ca -0.31 -0.27 0.03 0.00 -1.27 0.00 0.00 60.65 58.82 2zxb h LYS 338 Cb 2.03 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.67 2zxb h LYS 338 CO 0.13 1.00 -0.16 0.93 -2.27 0.00 0.00 179.45 179.08 2zxb h GLU 339 N 1.07 -0.25 -0.16 1.90 5.08 -0.36 -1.99 114.58 119.87 2zxb h GLU 339 Ca 0.22 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2zxb h GLU 339 Cb 0.38 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2zxb h GLU 339 CO 0.00 -0.17 -0.12 0.00 -1.00 0.00 0.00 179.01 177.72 2zxb h ARG 340 N -0.26 0.25 -0.26 2.33 3.08 -1.53 -1.70 114.38 116.29 2zxb h ARG 340 Ca 0.06 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2zxb h ARG 340 Cb 0.33 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2zxb h ARG 340 CO -0.16 0.38 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.02 2zxb h LEU 341 N 0.24 0.48 -1.13 3.04 3.38 -0.97 -2.26 115.31 118.10 2zxb h LEU 341 Ca 0.05 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2zxb h LEU 341 Cb 0.37 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2zxb h LEU 341 CO 0.02 0.71 0.23 -0.07 0.09 0.00 0.00 178.44 179.42 2zxb h LEU 342 N 0.25 0.77 -0.73 1.67 3.38 -1.14 0.12 115.31 119.63 2zxb h LEU 342 Ca 0.07 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2zxb h LEU 342 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2zxb h LEU 342 CO 0.02 0.69 -0.53 1.23 0.09 0.00 0.00 178.44 179.94 2zxb h GLY 343 N 0.95 0.31 0.76 0.83 0.00 -1.15 0.13 103.07 104.89 2zxb h GLY 343 Ca 0.20 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 2zxb h GLY 343 CO -0.02 0.31 -0.30 -2.00 0.00 0.00 0.00 176.54 174.53 2zxb h LEU 344 N 0.22 0.46 -0.47 3.11 5.85 -1.01 -2.76 115.31 120.71 2zxb h LEU 344 Ca 0.01 -0.59 0.10 0.00 0.84 0.00 0.00 57.88 58.23 2zxb h LEU 344 Cb 1.00 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.80 2zxb h LEU 344 CO 0.08 0.97 -0.21 1.23 -0.34 0.00 0.00 178.44 180.17 2zxb h GLY 345 N -0.02 0.13 0.67 3.75 0.00 -0.46 -0.56 103.07 106.57 2zxb h GLY 345 Ca -0.01 0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.64 2zxb h GLY 345 CO 0.07 -0.21 0.23 0.83 0.00 0.00 0.00 176.54 177.46 2zxb h GLU 346 N -0.11 0.44 0.00 4.80 5.08 -0.68 -0.66 114.58 123.45 2zxb h GLU 346 Ca 0.22 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2zxb h GLU 346 Cb 0.45 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2zxb h GLU 346 CO -0.54 0.29 -0.25 2.35 -1.00 0.00 0.00 179.01 179.86 2zxb h TRP 347 N 0.45 0.00 -0.05 4.33 7.01 -1.06 -2.49 115.95 124.15 2zxb h TRP 347 Ca 0.23 0.00 -0.17 0.00 2.11 0.00 0.00 58.89 61.06 2zxb h TRP 347 Cb 0.17 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 2zxb h TRP 347 CO -0.12 0.25 -0.72 -0.07 -2.79 0.00 0.00 178.44 174.99 2zxb h LEU 348 N 0.00 0.32 -0.57 0.65 3.38 0.31 0.28 115.31 119.68 2zxb h LEU 348 Ca -0.00 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2zxb h LEU 348 Cb 0.47 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2zxb h LEU 348 CO 0.03 0.94 0.36 0.03 0.09 0.00 0.00 178.44 179.88 2zxb h ARG 349 N 0.18 0.69 -0.12 1.13 3.08 -0.80 1.67 114.38 120.20 2zxb h ARG 349 Ca -0.02 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.78 2zxb h ARG 349 Cb 1.29 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2zxb h ARG 349 CO 0.11 0.46 -0.74 0.87 -1.07 0.00 0.00 179.97 179.60 2zxb h LYS 350 N 0.71 0.59 -0.05 0.04 1.57 -1.33 -3.37 116.57 114.73 2zxb h LYS 350 Ca 0.22 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2zxb h LYS 350 Cb -0.01 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2zxb h LYS 350 CO -0.08 1.10 0.00 0.66 -0.57 0.00 0.00 179.45 180.55 2zxb n TYR 351 N -3.89 0.07 -0.36 -1.35 4.01 0.07 -4.77 117.16 110.93 2zxb n TYR 351 Ca -0.06 -0.34 -0.06 0.00 -0.16 0.00 0.00 57.90 57.28 2zxb n TYR 351 Cb 0.72 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.68 2zxb n TYR 351 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zxb n GLY 352 N -0.14 -2.14 0.35 2.72 0.00 0.57 0.46 105.19 107.01 2zxb n GLY 352 Ca 0.02 1.05 0.10 0.00 0.00 0.00 0.00 46.02 47.19 2zxb n GLY 352 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zxb h ASP 353 N 0.00 0.00 -0.10 1.61 3.58 -1.86 1.58 116.42 121.23 2zxb h ASP 353 Ca 0.22 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2zxb h ASP 353 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2zxb h ASP 353 CO -0.87 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 175.49 2zxb n ALA 354 N -1.79 2.50 0.01 -0.78 0.00 0.17 -4.67 120.51 115.96 2zxb n ALA 354 Ca 0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 53.44 52.80 2zxb n ALA 354 Cb 0.71 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 0.89 0.30 -1.61 0.00 2.08 0.53 -4.83 119.36 116.73 2zxb n ILE 355 Ca 0.17 0.12 -0.42 0.00 0.56 0.00 0.00 62.75 63.17 2zxb n ILE 355 Cb 0.49 -1.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.21 2zxb n ILE 355 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2zxb n TYR 356 N -2.75 1.28 -1.15 1.39 4.02 -0.55 -2.37 117.16 117.03 2zxb n TYR 356 Ca -0.00 0.60 -0.05 0.00 -0.01 0.00 0.00 57.90 58.44 2zxb n TYR 356 Cb 0.01 -2.25 -0.02 0.00 -0.02 0.00 0.00 39.34 37.06 2zxb n TYR 356 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zxb n GLY 357 N 1.16 0.57 3.95 2.72 0.00 -1.02 -4.81 105.19 107.77 2zxb n GLY 357 Ca 0.09 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.62 2.88 0.23 2.61 -4.23 -1.00 -4.92 115.64 109.59 2zxb s THR 358 Ca 0.00 -0.47 0.06 0.00 -1.18 0.00 0.00 61.69 60.10 2zxb s THR 358 Cb 0.00 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.67 2zxb s THR 358 CO 0.00 -0.10 -0.08 -0.44 -0.54 0.00 0.00 174.62 173.46 2zxb s SER 359 N -4.40 2.45 0.80 3.99 0.01 -0.82 -4.92 113.70 110.81 2zxb s SER 359 Ca 0.56 -1.12 -0.11 0.00 1.31 0.00 0.00 55.95 56.59 2zxb s SER 359 Cb -0.10 -0.11 0.07 0.00 0.21 0.00 0.00 66.02 66.09 2zxb s SER 359 CO 0.41 -0.31 1.09 0.68 0.41 0.00 0.00 173.24 175.51 2zxb s VAL 360 N -3.09 3.18 0.00 3.43 -7.23 -1.26 -0.33 120.40 115.10 2zxb s VAL 360 Ca 0.26 0.38 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 2zxb s VAL 360 Cb 0.02 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.03 2zxb s VAL 360 CO 0.09 -0.50 0.00 1.87 -0.31 0.00 0.00 175.10 176.24 2zxb n TRP 361 N -3.57 -0.21 -0.20 2.82 -0.00 -1.26 -4.53 117.44 110.49 2zxb n TRP 361 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.56 2zxb n TRP 361 Cb 0.54 0.00 0.20 0.00 -0.00 0.00 0.00 31.31 32.05 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 0.96 -4.14 5.87 5.08 -1.98 -3.44 114.58 116.93 2zxb h GLU 362 Ca 0.00 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 2zxb h GLU 362 Cb 0.00 -0.18 -0.16 0.00 0.50 0.00 0.00 28.75 28.91 2zxb h GLU 362 CO 0.00 0.74 -0.65 -0.98 -1.00 0.00 0.00 179.01 177.12 2zxb s ARG 363 N -5.56 0.58 -0.05 2.33 1.70 -1.26 -5.07 118.95 111.62 2zxb s ARG 363 Ca -0.11 -1.08 0.08 0.00 -0.47 0.00 0.00 55.73 54.15 2zxb s ARG 363 Cb 0.17 0.21 -0.24 0.00 -0.57 0.00 0.00 34.95 34.51 2zxb s ARG 363 CO 0.80 -0.11 0.62 0.00 -1.08 0.00 0.00 175.30 175.52 2zxb s ALA 366 N -3.18 -1.93 0.02 0.00 0.00 -0.40 -4.98 121.76 111.30 2zxb s ALA 366 Ca 0.23 1.11 -0.01 0.00 0.00 0.00 0.00 51.96 53.29 2zxb s ALA 366 Cb 0.02 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2zxb s ALA 366 CO 0.06 -0.72 -0.00 -1.59 0.00 0.00 0.00 175.76 173.50 2zxb s LYS 367 N -2.82 0.37 0.77 0.00 -2.85 -1.26 0.66 119.74 114.61 2zxb s LYS 367 Ca 0.08 -0.64 -0.12 0.00 -1.00 0.00 0.00 55.97 54.30 2zxb s LYS 367 Cb -0.01 0.13 0.06 0.00 -2.06 0.00 0.00 37.83 35.96 2zxb s LYS 367 CO -0.06 -0.07 1.15 0.95 0.10 0.00 0.00 175.35 177.42 2zxb s THR 368 N -1.69 2.49 0.32 3.79 -4.23 -0.19 -0.30 115.64 115.82 2zxb s THR 368 Ca -0.14 0.14 0.09 0.00 -1.18 0.00 0.00 61.69 60.61 2zxb s THR 368 Cb -0.08 -3.15 0.31 0.00 1.34 0.00 0.00 72.50 70.92 2zxb s THR 368 CO -0.02 -0.20 1.70 -0.08 -0.54 0.00 0.00 174.62 175.48 2zxb h GLU 369 N -0.91 0.45 -0.64 3.99 4.81 -0.15 0.43 114.58 122.56 2zxb h GLU 369 Ca -0.46 -0.03 -0.38 0.00 -0.13 0.00 0.00 59.36 58.37 2zxb h GLU 369 Cb 1.30 -0.10 -0.22 0.00 0.63 0.00 0.00 28.75 30.36 2zxb h GLU 369 CO 0.65 0.30 0.11 -0.40 -0.73 0.00 0.00 179.01 178.94 2zxb n ASP 370 N -4.98 3.87 -3.86 1.04 3.85 -1.26 -4.98 116.55 110.23 2zxb n ASP 370 Ca 0.27 -3.76 -0.25 0.00 -0.71 0.00 0.00 54.79 50.34 2zxb n ASP 370 Cb 0.78 -0.69 0.01 0.00 -1.35 0.00 0.00 41.12 39.87 2zxb n ASP 370 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zxb n GLY 371 N -1.04 -0.33 3.80 6.12 0.00 0.15 -5.00 105.19 108.89 2zxb n GLY 371 Ca 0.45 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.64 4.59 0.21 2.61 2.01 -1.26 -4.77 115.64 115.39 2zxb s THR 372 Ca 0.20 1.36 -0.21 0.00 0.31 0.00 0.00 61.69 63.36 2zxb s THR 372 Cb -0.10 -3.96 -0.08 0.00 0.01 0.00 0.00 72.50 68.36 2zxb s THR 372 CO 0.85 0.47 0.74 -1.61 -0.69 0.00 0.00 174.62 174.37 2zxb s GLU 373 N -1.32 4.31 -0.04 4.92 0.41 -1.26 -1.03 118.70 124.69 2zxb s GLU 373 Ca 0.34 0.93 0.05 0.00 -0.41 0.00 0.00 54.97 55.88 2zxb s GLU 373 Cb -0.20 -2.94 -0.01 0.00 -1.78 0.00 0.00 34.13 29.20 2zxb s GLU 373 CO 0.22 0.42 -0.20 0.42 -0.49 0.00 0.00 175.26 175.63 2zxb s ILE 374 N -1.46 1.66 0.05 -1.63 1.01 0.21 -0.30 121.20 120.74 2zxb s ILE 374 Ca 0.42 -0.86 0.09 0.00 0.00 0.00 0.00 60.65 60.30 2zxb s ILE 374 Cb -0.18 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2zxb s ILE 374 CO 0.22 0.47 -0.26 -0.13 0.00 0.00 0.00 174.94 175.24 2zxb s ARG 375 N -0.16 1.80 0.02 2.79 1.81 0.22 -1.27 118.95 124.16 2zxb s ARG 375 Ca -0.01 -1.11 0.05 0.00 -1.72 0.00 0.00 55.73 52.94 2zxb s ARG 375 Cb -0.11 -2.00 -0.03 0.00 -0.45 0.00 0.00 34.95 32.36 2zxb s ARG 375 CO 0.02 0.51 -0.11 -0.06 -0.68 0.00 0.00 175.30 174.98 2zxb s PHE 376 N -0.83 2.76 0.04 -0.53 0.40 -0.06 -1.15 117.98 118.61 2zxb s PHE 376 Ca 0.12 -0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.32 2zxb s PHE 376 Cb -0.10 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 2zxb s PHE 376 CO 0.03 0.33 -0.03 0.95 0.70 0.00 0.00 175.22 177.19 2zxb s THR 377 N -0.98 0.20 0.30 0.64 -4.23 -0.99 -4.44 115.64 106.15 2zxb s THR 377 Ca 0.16 -1.56 0.11 0.00 -1.18 0.00 0.00 61.69 59.23 2zxb s THR 377 Cb -0.11 -1.16 -0.05 0.00 1.34 0.00 0.00 72.50 72.51 2zxb s THR 377 CO 0.07 -0.85 -0.17 -0.60 -0.54 0.00 0.00 174.62 172.53 2zxb s ARG 378 N -3.21 1.72 -0.48 3.99 3.52 0.56 -0.26 118.95 124.78 2zxb s ARG 378 Ca 0.01 -1.82 0.06 0.00 -0.13 0.00 0.00 55.73 53.85 2zxb s ARG 378 Cb 0.03 -1.75 0.19 0.00 -1.56 0.00 0.00 34.95 31.86 2zxb s ARG 378 CO -0.07 0.28 0.75 0.21 -0.81 0.00 0.00 175.30 175.65 2zxb s LYS 379 N -3.54 0.94 6.86 5.12 2.20 -0.59 -1.95 119.74 128.78 2zxb s LYS 379 Ca 0.31 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 2zxb s LYS 379 Cb -0.03 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.27 2zxb s LYS 379 CO 0.15 -1.19 0.00 0.00 -0.36 0.00 0.00 175.35 173.95 2zxb n ASN 381 N 10.24 0.93 -4.64 0.00 2.04 -1.26 -4.88 115.26 117.70 2zxb n ASN 381 Ca 0.00 -0.73 -0.40 0.00 -0.44 0.00 0.00 54.58 53.01 2zxb n ASN 381 Cb 0.00 0.35 -0.07 0.00 -2.53 0.00 0.00 39.78 37.53 2zxb n ASN 381 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2zxb s ARG 382 N -2.77 4.13 -0.39 -3.83 0.52 -0.57 -3.15 118.95 112.89 2zxb s ARG 382 Ca 0.16 0.47 -0.10 0.00 -0.52 0.00 0.00 55.73 55.73 2zxb s ARG 382 Cb 0.18 -3.62 0.05 0.00 0.52 0.00 0.00 34.95 32.08 2zxb s ARG 382 CO 0.65 -0.31 0.23 0.42 0.02 0.00 0.00 175.30 176.31 2zxb s ILE 383 N 2.15 4.47 0.12 1.52 1.01 0.20 -1.55 121.20 129.14 2zxb s ILE 383 Ca 0.25 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 2zxb s ILE 383 Cb -0.16 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 2zxb s ILE 383 CO 0.09 -0.34 0.99 -0.36 0.00 0.00 0.00 174.94 175.31 2zxb s PHE 384 N 1.51 3.78 -0.28 3.97 0.40 0.64 -0.60 117.98 127.40 2zxb s PHE 384 Ca 0.02 1.77 0.00 0.00 -0.60 0.00 0.00 56.93 58.12 2zxb s PHE 384 Cb -0.21 -3.09 0.05 0.00 0.51 0.00 0.00 43.02 40.28 2zxb s PHE 384 CO 0.05 0.07 -0.06 0.08 0.70 0.00 0.00 175.22 176.06 2zxb s VAL 385 N -0.05 2.61 -0.21 -0.44 1.01 0.11 -2.35 120.40 121.08 2zxb s VAL 385 Ca 0.47 -1.47 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 2zxb s VAL 385 Cb -0.24 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2zxb s VAL 385 CO 0.31 -0.05 -0.04 -0.63 0.00 0.00 0.00 175.10 174.69 2zxb s ILE 386 N 1.19 3.49 -0.12 2.22 1.01 -0.30 0.88 121.20 129.57 2zxb s ILE 386 Ca -0.07 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 59.97 2zxb s ILE 386 Cb -0.20 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 2zxb s ILE 386 CO -0.03 0.43 0.37 -0.36 0.00 0.00 0.00 174.94 175.35 2zxb s PHE 387 N 1.27 3.53 -1.11 3.97 0.40 -0.69 0.71 117.98 126.05 2zxb s PHE 387 Ca 0.03 0.75 -0.17 0.00 -0.60 0.00 0.00 56.93 56.94 2zxb s PHE 387 Cb -0.14 -2.39 0.13 0.00 0.51 0.00 0.00 43.02 41.13 2zxb s PHE 387 CO -0.01 0.30 1.38 -0.51 0.70 0.00 0.00 175.22 177.08 2zxb s LEU 388 N 0.21 4.66 0.00 -0.37 1.43 0.58 -3.47 118.68 121.73 2zxb s LEU 388 Ca 0.21 -2.40 0.00 0.00 -1.03 0.00 0.00 54.13 50.91 2zxb s LEU 388 Cb -0.14 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.63 2zxb s LEU 388 CO 0.07 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.25 2zxb n GLY 389 N 5.12 2.21 3.14 -3.19 0.00 -0.89 -4.54 105.19 107.04 2zxb n GLY 389 Ca 0.34 -2.17 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.82 2.61 0.50 -0.61 1.01 -1.26 -2.80 121.20 118.83 2zxb s ILE 390 Ca 0.00 -1.32 -0.21 0.00 0.00 0.00 0.00 60.65 59.12 2zxb s ILE 390 Cb 0.00 -2.42 -0.09 0.00 0.01 0.00 0.00 42.46 39.96 2zxb s ILE 390 CO 0.00 0.07 0.88 -2.65 0.00 0.00 0.00 174.94 173.24 2zxb n PRO 391 N 4.57 1.02 -0.09 2.79 -0.02 -1.26 -4.97 135.00 137.05 2zxb n PRO 391 Ca -0.15 0.38 -0.18 0.00 -2.02 0.00 0.00 63.50 61.53 2zxb n PRO 391 Cb 0.45 -1.98 -0.11 0.00 -0.02 0.00 0.00 33.50 31.83 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 0.96 1.16 -2.96 3.45 1.35 -1.99 -3.47 112.91 111.42 2zxb h THR 392 Ca -0.46 -2.15 -0.41 0.00 -0.55 0.00 0.00 66.41 62.84 2zxb h THR 392 Cb 1.36 2.48 0.22 0.00 -1.73 0.00 0.00 68.15 70.48 2zxb h THR 392 CO 0.53 0.39 -0.17 0.61 -0.25 0.00 0.00 175.52 176.63 2zxb n GLY 393 N 1.51 -2.66 0.04 5.82 0.00 -1.26 -4.95 105.19 103.70 2zxb n GLY 393 Ca -0.22 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.48 2zxb n GLY 393 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zxb n GLU 394 N -4.90 1.54 -2.69 1.61 1.02 -1.26 -4.88 120.64 111.07 2zxb n GLU 394 Ca 0.05 -0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2zxb n GLU 394 Cb 0.56 -1.31 -0.04 0.00 -0.02 0.00 0.00 31.44 30.63 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 -2.48 4.64 -0.04 3.49 2.47 -1.26 -0.12 119.74 126.44 2zxb s LYS 395 Ca -0.06 1.48 0.03 0.00 -1.56 0.00 0.00 55.97 55.86 2zxb s LYS 395 Cb 0.05 -3.39 0.00 0.00 -1.46 0.00 0.00 37.83 33.03 2zxb s LYS 395 CO 0.51 0.10 -0.13 0.42 0.16 0.00 0.00 175.35 176.41 2zxb s ILE 396 N 0.33 1.09 -0.24 5.43 1.01 0.82 -4.96 121.20 124.68 2zxb s ILE 396 Ca 0.49 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.64 2zxb s ILE 396 Cb -0.23 -0.95 0.05 0.00 0.01 0.00 0.00 42.46 41.33 2zxb s ILE 396 CO 0.30 0.33 -0.13 -0.69 0.00 0.00 0.00 174.94 174.75 2zxb s VAL 397 N 0.15 2.08 -0.31 2.92 1.01 -1.26 -1.95 120.40 123.04 2zxb s VAL 397 Ca -0.04 -1.43 -0.20 0.00 0.00 0.00 0.00 61.98 60.32 2zxb s VAL 397 Cb -0.10 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2zxb s VAL 397 CO 0.01 0.10 0.61 -0.63 0.00 0.00 0.00 175.10 175.20 2zxb s ILE 398 N 1.17 4.95 0.48 2.22 1.01 -0.87 0.64 121.20 130.80 2zxb s ILE 398 Ca -0.05 0.81 -0.22 0.00 0.00 0.00 0.00 60.65 61.19 2zxb s ILE 398 Cb -0.18 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 2zxb s ILE 398 CO -0.07 -0.13 1.15 -1.61 0.00 0.00 0.00 174.94 174.27 2zxb s GLU 399 N 2.57 3.69 -0.62 2.79 2.02 0.59 -2.58 118.70 127.16 2zxb s GLU 399 Ca 0.24 1.71 -0.20 0.00 0.02 0.00 0.00 54.97 56.75 2zxb s GLU 399 Cb -0.15 -2.31 0.03 0.00 0.10 0.00 0.00 34.13 31.80 2zxb s GLU 399 CO 0.12 -0.60 0.64 -0.25 0.02 0.00 0.00 175.26 175.19 2zxb n ASP 400 N -0.67 -5.54 -3.65 -0.19 9.92 -1.05 -4.58 116.55 110.80 2zxb n ASP 400 Ca 0.08 -0.43 -0.01 0.00 -0.53 0.00 0.00 54.79 53.90 2zxb n ASP 400 Cb 0.49 -2.12 -0.07 0.00 -0.64 0.00 0.00 41.12 38.78 2zxb n ASP 400 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2zxb s LEU 401 N -3.55 -0.18 -0.07 0.64 2.96 0.63 -4.97 118.68 114.13 2zxb s LEU 401 Ca 0.20 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2zxb s LEU 401 Cb -0.02 1.29 0.02 0.00 0.50 0.00 0.00 46.19 47.98 2zxb s LEU 401 CO 0.87 -0.05 -0.10 0.20 -1.32 0.00 0.00 176.35 175.95 2zxb s ASN 402 N 0.73 1.78 -0.04 3.68 0.02 -1.26 -2.79 114.94 117.06 2zxb s ASN 402 Ca -0.03 -0.28 -0.17 0.00 -1.02 0.00 0.00 52.86 51.37 2zxb s ASN 402 Cb -0.04 -0.79 -0.05 0.00 0.02 0.00 0.00 41.25 40.39 2zxb s ASN 402 CO -0.12 -0.01 0.45 -0.76 0.02 0.00 0.00 177.10 176.68 2zxb s LEU 403 N 0.93 4.40 0.01 0.60 1.43 -1.26 -4.91 118.68 119.88 2zxb s LEU 403 Ca -0.10 0.93 0.16 0.00 -1.03 0.00 0.00 54.13 54.09 2zxb s LEU 403 Cb -0.15 -2.66 -0.18 0.00 0.03 0.00 0.00 46.19 43.23 2zxb s LEU 403 CO 0.01 0.19 0.71 -1.54 0.23 0.00 0.00 176.35 175.95 2zxb n SER 404 N 2.53 0.78 -4.42 2.29 3.41 -1.26 -4.90 113.62 112.06 2zxb n SER 404 Ca -0.11 0.35 -0.37 0.00 -0.26 0.00 0.00 58.87 58.48 2zxb n SER 404 Cb 0.52 0.19 0.05 0.00 -0.26 0.00 0.00 64.21 64.71 2zxb n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxb n ALA 405 N -2.47 -1.72 0.00 7.33 0.00 -1.26 -4.96 120.51 117.44 2zxb n ALA 405 Ca -0.14 -0.16 -0.19 0.00 0.00 0.00 0.00 53.44 52.95 2zxb n ALA 405 Cb 0.93 -1.76 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.13 0.23 -5.84 0.00 0.00 -1.86 -3.48 103.07 92.00 2zxb h GLY 406 Ca -0.45 -0.58 -0.65 0.00 0.00 0.00 0.00 47.33 45.65 2zxb h GLY 406 CO 0.43 0.51 -0.86 -1.08 0.00 0.00 0.00 176.54 175.55 2zxb s THR 407 N -2.39 1.87 -0.13 4.70 -1.32 -1.22 -5.05 115.64 112.09 2zxb s THR 407 Ca -0.18 -0.86 -0.07 0.00 -1.21 0.00 0.00 61.69 59.38 2zxb s THR 407 Cb 0.01 -1.67 -0.04 0.00 -1.51 0.00 0.00 72.50 69.29 2zxb s THR 407 CO 0.76 0.51 0.11 -0.69 -2.21 0.00 0.00 174.62 173.11 2zxb s VAL 408 N 0.93 5.25 0.09 5.08 1.01 -1.26 -2.01 120.40 129.48 2zxb s VAL 408 Ca -0.06 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2zxb s VAL 408 Cb -0.15 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2zxb s VAL 408 CO -0.03 0.58 -0.12 -0.13 0.00 0.00 0.00 175.10 175.41 2zxb s ARG 409 N -0.72 0.83 -0.33 2.72 0.52 0.49 -1.89 118.95 120.57 2zxb s ARG 409 Ca 0.13 -1.07 -0.25 0.00 -0.52 0.00 0.00 55.73 54.02 2zxb s ARG 409 Cb -0.12 -0.65 0.01 0.00 0.52 0.00 0.00 34.95 34.71 2zxb s ARG 409 CO 0.03 0.12 0.88 -1.58 0.02 0.00 0.00 175.30 174.77 2zxb s HIS 410 N -1.95 3.15 0.20 -0.53 5.65 -0.53 -0.53 115.29 120.75 2zxb s HIS 410 Ca 0.02 0.86 -0.11 0.00 0.25 0.00 0.00 55.06 56.08 2zxb s HIS 410 Cb -0.06 -3.44 0.26 0.00 -1.18 0.00 0.00 32.58 28.16 2zxb s HIS 410 CO 0.01 -0.69 1.71 0.35 -0.65 0.00 0.00 174.74 175.47 2zxb h PHE 411 N 8.23 0.18 0.00 3.88 3.04 -1.55 0.30 116.94 131.01 2zxb h PHE 411 Ca -0.23 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.65 2zxb h PHE 411 Cb 1.08 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.59 2zxb h PHE 411 CO 0.80 -0.03 -0.50 1.25 -2.02 0.00 0.00 178.31 177.82 2zxb h LEU 412 N 0.25 0.00 0.00 0.59 5.85 -1.92 -3.34 115.31 116.73 2zxb h LEU 412 Ca 0.29 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.70 2zxb h LEU 412 Cb 0.42 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2zxb h LEU 412 CO -0.38 0.50 -2.17 0.35 -0.34 0.00 0.00 178.44 176.39 2zxb n THR 413 N -3.81 1.18 0.00 1.05 -2.24 -1.06 -4.99 114.28 104.41 2zxb n THR 413 Ca -0.01 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2zxb n THR 413 Cb 0.54 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 2.19 2.20 3.40 3.38 0.00 0.10 -5.03 105.19 111.43 2zxb n GLY 414 Ca -0.32 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.35 0.00 -1.20 1.61 -0.58 -1.25 -4.15 120.64 114.73 2zxb n GLU 415 Ca 0.00 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.39 2zxb n GLU 415 Cb 0.00 -1.49 0.09 0.00 -0.57 0.00 0.00 31.44 29.47 2zxb n GLU 415 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2zxb n ARG 416 N 6.19 0.26 -4.10 3.49 0.63 -1.26 -1.46 116.66 120.40 2zxb n ARG 416 Ca 0.46 0.14 -0.10 0.00 -0.92 0.00 0.00 57.85 57.43 2zxb n ARG 416 Cb -0.05 -2.03 -0.10 0.00 0.45 0.00 0.00 32.46 30.73 2zxb n ARG 416 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2zxb s LEU 417 N -1.94 2.42 -0.14 6.15 1.43 -0.79 -4.78 118.68 121.03 2zxb s LEU 417 Ca 0.68 -0.84 -0.18 0.00 -1.03 0.00 0.00 54.13 52.75 2zxb s LEU 417 Cb -0.32 -0.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 2zxb s LEU 417 CO 0.56 -0.42 0.46 -0.55 0.23 0.00 0.00 176.35 176.64 2zxb s SER 418 N -2.51 6.64 0.07 2.29 0.15 -1.26 -4.53 113.70 114.55 2zxb s SER 418 Ca 0.03 0.76 -0.18 0.00 0.70 0.00 0.00 55.95 57.25 2zxb s SER 418 Cb 0.01 -2.28 0.04 0.00 -1.71 0.00 0.00 66.02 62.08 2zxb s SER 418 CO -0.04 -0.02 0.43 0.72 1.20 0.00 0.00 173.24 175.53 2zxb s PHE 419 N 0.79 -0.28 -0.13 3.44 -0.71 -1.26 -2.00 117.98 117.83 2zxb s PHE 419 Ca 0.25 0.17 -0.25 0.00 -1.04 0.00 0.00 56.93 56.06 2zxb s PHE 419 Cb -0.15 0.26 0.06 0.00 -1.21 0.00 0.00 43.02 41.98 2zxb s PHE 419 CO 0.10 -0.63 0.61 -1.59 -1.34 0.00 0.00 175.22 172.37 2zxb s LYS 420 N -2.88 0.88 -0.65 1.99 -2.85 -0.74 -5.01 119.74 110.48 2zxb s LYS 420 Ca -0.03 0.47 -0.27 0.00 -1.00 0.00 0.00 55.97 55.14 2zxb s LYS 420 Cb -0.00 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.19 2zxb s LYS 420 CO -0.05 -0.21 1.53 -0.80 0.10 0.00 0.00 175.35 175.92 2zxb s ASN 421 N -0.56 5.82 -1.02 0.03 0.01 -1.26 -1.67 114.94 116.29 2zxb s ASN 421 Ca -0.07 0.02 -0.11 0.00 -0.71 0.00 0.00 52.86 51.99 2zxb s ASN 421 Cb -0.03 -2.55 0.24 0.00 0.41 0.00 0.00 41.25 39.33 2zxb s ASN 421 CO 0.05 -2.01 1.03 -0.69 -1.51 0.00 0.00 177.10 173.97 2zxb s VAL 422 N 7.06 5.75 0.00 1.60 1.01 -0.48 -4.96 120.40 130.38 2zxb s VAL 422 Ca 0.51 -2.98 0.00 0.00 0.00 0.00 0.00 61.98 59.51 2zxb s VAL 422 Cb -0.10 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.68 2zxb s VAL 422 CO 0.19 -1.19 0.00 0.61 0.00 0.00 0.00 175.10 174.72 2zxb n GLY 423 N 3.34 0.81 0.73 4.51 0.00 -1.26 -2.80 105.19 110.52 2zxb n GLY 423 Ca 0.22 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.70 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 12.01 1.94 -4.66 1.61 2.85 -1.26 -4.91 118.16 125.73 2zxb n LYS 424 Ca 0.00 -1.43 -0.31 0.00 -1.05 0.00 0.00 58.31 55.52 2zxb n LYS 424 Cb 0.00 -1.39 -0.07 0.00 -0.65 0.00 0.00 35.03 32.92 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 0.65 2.51 -3.76 -5.58 4.13 -1.12 -0.27 115.26 111.82 2zxb n ASN 425 Ca 0.16 -3.29 -0.20 0.00 1.68 0.00 0.00 54.58 52.93 2zxb n ASN 425 Cb 0.38 0.68 -0.17 0.00 -1.54 0.00 0.00 39.78 39.13 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 0.68 -0.06 3.41 2.96 -1.07 -1.38 118.68 123.22 2zxb s LEU 426 Ca 0.09 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 2zxb s LEU 426 Cb 0.00 -0.28 -0.03 0.00 0.50 0.00 0.00 46.19 46.39 2zxb s LEU 426 CO 0.07 -0.17 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.28 2zxb s GLU 427 N 1.67 2.82 0.08 1.98 2.02 -0.67 -2.05 118.70 124.56 2zxb s GLU 427 Ca -0.01 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.49 2zxb s GLU 427 Cb -0.13 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 2zxb s GLU 427 CO -0.03 0.67 -0.07 0.42 0.02 0.00 0.00 175.26 176.27 2zxb s ILE 428 N -0.88 0.65 -0.22 -1.63 1.01 -0.82 -1.79 121.20 117.52 2zxb s ILE 428 Ca 0.14 -1.66 0.02 0.00 0.00 0.00 0.00 60.65 59.15 2zxb s ILE 428 Cb -0.11 -1.34 0.04 0.00 0.01 0.00 0.00 42.46 41.06 2zxb s ILE 428 CO 0.03 -0.71 -0.15 -0.89 0.00 0.00 0.00 174.94 173.22 2zxb s THR 429 N -2.88 2.05 -0.27 2.92 2.01 -0.85 -0.13 115.64 118.50 2zxb s THR 429 Ca 0.05 -1.25 -0.02 0.00 0.31 0.00 0.00 61.69 60.77 2zxb s THR 429 Cb 0.00 -2.02 0.03 0.00 0.01 0.00 0.00 72.50 70.52 2zxb s THR 429 CO -0.03 0.25 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.43 2zxb s VAL 430 N 1.22 3.06 0.22 3.82 1.01 0.83 -4.48 120.40 126.07 2zxb s VAL 430 Ca -0.02 -1.08 -0.32 0.00 0.00 0.00 0.00 61.98 60.56 2zxb s VAL 430 Cb -0.16 -2.61 -0.13 0.00 0.00 0.00 0.00 36.38 33.48 2zxb s VAL 430 CO -0.09 0.10 1.62 -2.65 0.00 0.00 0.00 175.10 174.07 2zxb n PRO 431 N 4.68 2.50 0.20 2.72 -0.02 -1.26 -4.46 135.00 139.36 2zxb n PRO 431 Ca -0.15 0.90 0.17 0.00 -2.02 0.00 0.00 63.50 62.40 2zxb n PRO 431 Cb 0.46 -2.68 0.74 0.00 -0.02 0.00 0.00 33.50 32.00 2zxb n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zxb h LYS 432 N 5.77 0.00 -0.46 -0.52 3.64 -1.94 0.29 116.57 123.35 2zxb h LYS 432 Ca -0.45 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 2zxb h LYS 432 Cb 1.23 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2zxb h LYS 432 CO 0.88 0.00 -0.02 1.57 -2.27 0.00 0.00 179.45 179.61 2zxb h LYS 433 N 0.00 0.77 0.27 1.90 2.10 -1.98 0.28 116.57 119.92 2zxb h LYS 433 Ca 0.11 -0.21 -0.01 0.00 -2.00 0.00 0.00 60.65 58.53 2zxb h LYS 433 Cb 0.98 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2zxb h LYS 433 CO -0.00 0.80 -0.13 -0.07 -2.00 0.00 0.00 179.45 178.05 2zxb h LEU 434 N 0.72 -0.31 -1.37 7.07 3.38 -0.80 -3.04 115.31 120.98 2zxb h LEU 434 Ca 0.14 -0.18 0.32 0.00 0.09 0.00 0.00 57.88 58.25 2zxb h LEU 434 Cb 0.47 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.19 2zxb h LEU 434 CO 0.02 0.18 0.72 -0.07 0.09 0.00 0.00 178.44 179.39 2zxb h LEU 435 N -0.98 0.38 -0.52 1.67 3.38 -1.32 2.18 115.31 120.10 2zxb h LEU 435 Ca -0.04 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zxb h LEU 435 Cb 0.47 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zxb h LEU 435 CO 0.06 -0.01 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 2zxb n GLU 436 N -4.67 0.21 -0.01 1.13 1.02 0.98 -3.06 120.64 116.24 2zxb n GLU 436 Ca 0.29 0.37 -0.09 0.00 -0.02 0.00 0.00 57.16 57.71 2zxb n GLU 436 Cb 1.06 -1.85 -0.14 0.00 -0.02 0.00 0.00 31.44 30.49 2zxb n GLU 436 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2zxb h THR 437 N 0.00 0.96 -4.19 2.62 1.35 0.37 -3.47 112.91 110.56 2zxb h THR 437 Ca 0.00 -2.79 -0.53 0.00 -0.55 0.00 0.00 66.41 62.54 2zxb h THR 437 Cb 0.45 2.49 0.14 0.00 -1.73 0.00 0.00 68.15 69.50 2zxb h THR 437 CO 0.00 0.57 0.38 -1.81 -0.25 0.00 0.00 175.52 174.41 2zxb s ASP 438 N -6.22 4.42 -0.14 5.36 1.01 -1.05 -5.03 116.67 115.02 2zxb s ASP 438 Ca -0.04 2.24 0.02 0.00 0.71 0.00 0.00 52.55 55.48 2zxb s ASP 438 Cb 0.08 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.44 2zxb s ASP 438 CO 0.82 -2.11 -0.21 -0.55 0.21 0.00 0.00 175.17 173.33 2zxb s SER 439 N -2.24 3.18 0.00 0.27 0.15 -1.26 -4.87 113.70 108.93 2zxb s SER 439 Ca 0.72 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2zxb s SER 439 Cb -0.26 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2zxb s SER 439 CO 0.45 0.09 0.00 -0.38 1.20 0.00 0.00 173.24 174.60 2zxb n ILE 440 N 3.98 0.00 -3.91 6.45 5.41 -1.26 -4.74 119.36 125.29 2zxb n ILE 440 Ca -0.20 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.38 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 0.16 -0.26 1.39 -4.23 -1.26 -2.11 115.64 109.34 2zxb s THR 441 Ca 0.00 0.10 -0.29 0.00 -1.18 0.00 0.00 61.69 60.32 2zxb s THR 441 Cb 0.00 -0.27 0.01 0.00 1.34 0.00 0.00 72.50 73.58 2zxb s THR 441 CO 0.00 0.15 1.16 -0.22 -0.54 0.00 0.00 174.62 175.16 2zxb s LEU 442 N 1.09 4.02 -0.21 4.79 2.96 -1.12 -4.86 118.68 125.34 2zxb s LEU 442 Ca -0.09 1.30 -0.04 0.00 -0.22 0.00 0.00 54.13 55.09 2zxb s LEU 442 Cb -0.13 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.00 2zxb s LEU 442 CO -0.02 -0.85 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.43 2zxb s VAL 443 N 3.67 3.42 0.28 1.68 1.01 -1.26 -1.71 120.40 127.48 2zxb s VAL 443 Ca 0.49 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.06 2zxb s VAL 443 Cb -0.16 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2zxb s VAL 443 CO 0.15 0.43 0.26 -0.76 0.00 0.00 0.00 175.10 175.17 2zxb s LEU 444 N 1.35 3.84 -0.16 3.92 1.43 0.25 -1.51 118.68 127.81 2zxb s LEU 444 Ca 0.04 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2zxb s LEU 444 Cb -0.14 -2.41 0.05 0.00 0.03 0.00 0.00 46.19 43.71 2zxb s LEU 444 CO -0.02 -0.14 -0.01 -0.70 0.23 0.00 0.00 176.35 175.71 2zxb s GLU 445 N -3.92 0.96 -0.04 1.70 2.12 0.31 0.10 118.70 119.93 2zxb s GLU 445 Ca 0.36 -0.39 -0.00 0.00 0.36 0.00 0.00 54.97 55.29 2zxb s GLU 445 Cb -0.08 -1.90 -0.03 0.00 0.26 0.00 0.00 34.13 32.38 2zxb s GLU 445 CO 0.26 -0.51 0.01 0.00 -0.54 0.00 0.00 175.26 174.49 2zxb s ALA 446 N 1.78 3.32 -0.24 6.30 0.00 0.23 -0.38 121.76 132.76 2zxb s ALA 446 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2zxb s ALA 446 Cb -0.16 -1.43 0.06 0.00 0.00 0.00 0.00 23.12 21.59 2zxb s ALA 446 CO -0.07 0.62 -0.04 0.08 0.00 0.00 0.00 175.76 176.35 2zxb s VAL 447 N -1.00 1.53 -2.82 0.00 1.01 -0.85 0.63 120.40 118.89 2zxb s VAL 447 Ca 0.17 -1.29 0.25 0.00 0.00 0.00 0.00 61.98 61.12 2zxb s VAL 447 Cb -0.11 -1.83 0.32 0.00 0.00 0.00 0.00 36.38 34.76 2zxb s VAL 447 CO 0.07 -0.16 1.44 -1.84 0.00 0.00 0.00 175.10 174.60