#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze1 s LYS 2 N 0.00 2.65 -0.05 2.12 1.02 -1.26 -5.12 119.74 119.11 1ze1 s LYS 2 Ca 0.00 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.29 1ze1 s LYS 2 Cb 0.00 -2.59 0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1ze1 s LYS 2 CO 0.00 0.58 -0.10 -1.01 -0.92 0.00 0.00 175.35 173.90 1ze1 s HIS 3 N -1.18 1.21 -4.01 3.18 3.76 -1.26 -4.63 115.29 112.35 1ze1 s HIS 3 Ca 0.22 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 1ze1 s HIS 3 Cb -0.12 -0.90 0.00 0.00 1.11 0.00 0.00 32.58 32.68 1ze1 s HIS 3 CO 0.14 -0.20 0.00 0.41 -0.85 0.00 0.00 174.74 174.24 1ze1 n GLY 4 N 3.65 -0.76 3.46 -2.22 0.00 -1.12 -2.41 105.19 105.79 1ze1 n GLY 4 Ca -0.22 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 1ze1 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ze1 s ILE 5 N -3.00 3.01 -0.13 -0.61 1.09 -0.69 -1.50 121.20 119.37 1ze1 s ILE 5 Ca 0.00 -0.74 0.02 0.00 -1.10 0.00 0.00 60.65 58.83 1ze1 s ILE 5 Cb 0.00 -2.18 -0.00 0.00 -1.06 0.00 0.00 42.46 39.22 1ze1 s ILE 5 CO 0.00 0.59 -0.19 -0.22 -0.10 0.00 0.00 174.94 175.02 1ze1 s LEU 6 N -0.63 2.34 -0.72 2.97 1.98 0.12 -0.00 118.68 124.73 1ze1 s LEU 6 Ca 0.09 -0.50 -0.21 0.00 -2.89 0.00 0.00 54.13 50.63 1ze1 s LEU 6 Cb -0.11 -1.50 0.10 0.00 0.66 0.00 0.00 46.19 45.33 1ze1 s LEU 6 CO 0.01 0.12 0.95 -0.69 -1.89 0.00 0.00 176.35 174.85 1ze1 s VAL 7 N 0.59 4.56 0.16 1.68 1.01 -1.26 -0.84 120.40 126.29 1ze1 s VAL 7 Ca -0.11 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 1ze1 s VAL 7 Cb -0.16 -4.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.51 1ze1 s VAL 7 CO 0.03 -1.40 0.33 0.00 0.00 0.00 0.00 175.10 174.07 1ze1 s ALA 8 N 3.34 3.89 -0.21 5.51 0.00 -0.91 -0.68 121.76 132.70 1ze1 s ALA 8 Ca 0.23 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1ze1 s ALA 8 Cb -0.15 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 1ze1 s ALA 8 CO 0.04 0.55 -0.01 -0.47 0.00 0.00 0.00 175.76 175.87 1ze1 s TYR 9 N -1.75 3.01 -0.33 0.00 5.04 0.92 -0.84 117.35 123.39 1ze1 s TYR 9 Ca 0.37 -0.61 -0.16 0.00 -2.44 0.00 0.00 57.07 54.23 1ze1 s TYR 9 Cb -0.11 -2.10 -0.01 0.00 0.35 0.00 0.00 41.96 40.08 1ze1 s TYR 9 CO 0.28 -0.35 0.43 0.21 -1.34 0.00 0.00 175.55 174.78 1ze1 s LYS 10 N 1.21 3.65 0.78 4.97 2.20 0.06 -4.48 119.74 128.14 1ze1 s LYS 10 Ca 0.03 -0.24 -0.11 0.00 -0.36 0.00 0.00 55.97 55.29 1ze1 s LYS 10 Cb -0.15 -3.78 0.06 0.00 -1.51 0.00 0.00 37.83 32.45 1ze1 s LYS 10 CO 0.01 -0.54 1.10 -2.14 -0.36 0.00 0.00 175.35 173.42 1ze1 s PRO 11 N 2.18 2.16 0.14 4.03 0.02 -1.26 -2.28 135.00 139.98 1ze1 s PRO 11 Ca 0.15 1.21 -0.31 0.00 0.02 0.00 0.00 61.00 62.07 1ze1 s PRO 11 Cb -0.16 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 1ze1 s PRO 11 CO 0.12 -1.72 1.36 0.21 -0.33 0.00 0.00 177.00 176.64 1ze1 s LYS 12 N -4.86 4.34 0.00 5.54 2.36 -1.26 -3.95 119.74 121.92 1ze1 s LYS 12 Ca 0.62 2.07 0.00 0.00 -2.55 0.00 0.00 55.97 56.11 1ze1 s LYS 12 Cb -0.18 -3.23 0.00 0.00 -1.05 0.00 0.00 37.83 33.37 1ze1 s LYS 12 CO 0.56 -0.38 0.00 0.41 1.55 0.00 0.00 175.35 177.48 1ze1 n GLY 13 N 3.15 2.14 3.76 5.54 0.00 0.13 -5.02 105.19 114.89 1ze1 n GLY 13 Ca 0.10 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 1ze1 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ze1 s PRO 14 N 0.00 2.16 0.67 1.61 0.04 -1.25 -4.67 135.00 133.56 1ze1 s PRO 14 Ca 0.00 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.26 1ze1 s PRO 14 Cb 0.00 -1.88 0.08 0.00 0.04 0.00 0.00 34.50 32.74 1ze1 s PRO 14 CO 0.00 -1.72 0.94 0.95 0.04 0.00 0.00 177.00 177.21 1ze1 s THR 15 N -2.79 2.35 0.22 1.26 -4.23 -1.26 -4.38 115.64 106.81 1ze1 s THR 15 Ca 0.63 -0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 1ze1 s THR 15 Cb -0.18 -2.87 0.07 0.00 1.34 0.00 0.00 72.50 70.86 1ze1 s THR 15 CO 0.54 0.00 1.68 0.28 -0.54 0.00 0.00 174.62 176.58 1ze1 h SER 16 N -0.41 0.85 -0.11 3.99 0.02 -1.93 -2.51 113.55 113.45 1ze1 h SER 16 Ca -0.41 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.26 1ze1 h SER 16 Cb 1.29 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1ze1 h SER 16 CO 0.50 0.96 0.01 0.45 -1.14 0.00 0.00 176.83 177.61 1ze1 h HIS 17 N 0.78 0.29 -0.87 3.45 3.86 -1.94 -1.32 115.15 119.40 1ze1 h HIS 17 Ca 0.13 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1ze1 h HIS 17 Cb 0.59 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.92 1ze1 h HIS 17 CO 0.03 0.30 0.50 -0.44 0.86 0.00 0.00 177.93 179.18 1ze1 h ASP 18 N 0.29 1.08 -0.45 2.45 3.45 -1.83 0.73 116.42 122.13 1ze1 h ASP 18 Ca 0.07 -0.09 -0.04 0.00 0.43 0.00 0.00 57.03 57.40 1ze1 h ASP 18 Cb 0.19 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 1ze1 h ASP 18 CO 0.00 0.85 0.11 0.58 -1.57 0.00 0.00 179.24 179.22 1ze1 h VAL 19 N 1.21 1.23 -0.81 -1.35 2.07 -1.17 -0.21 116.25 117.23 1ze1 h VAL 19 Ca 0.31 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1ze1 h VAL 19 Cb 0.00 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1ze1 h VAL 19 CO -0.05 0.28 0.35 0.58 0.02 0.00 0.00 177.57 178.75 1ze1 h VAL 20 N 0.59 1.26 -0.50 2.57 2.07 -0.94 -1.75 116.25 119.55 1ze1 h VAL 20 Ca 0.14 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1ze1 h VAL 20 Cb 0.31 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1ze1 h VAL 20 CO 0.00 0.33 0.01 0.44 0.02 0.00 0.00 177.57 178.37 1ze1 h ASP 21 N 1.17 0.80 -0.24 0.57 3.32 -0.33 -0.74 116.42 120.97 1ze1 h ASP 21 Ca 0.27 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1ze1 h ASP 21 Cb 0.19 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1ze1 h ASP 21 CO -0.03 0.86 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.27 1ze1 h GLU 22 N 0.78 0.43 -0.42 3.56 4.57 -0.70 -0.42 114.58 122.39 1ze1 h GLU 22 Ca 0.15 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1ze1 h GLU 22 Cb 0.46 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1ze1 h GLU 22 CO 0.02 0.60 0.16 0.28 -1.18 0.00 0.00 179.01 178.90 1ze1 h VAL 23 N 0.20 1.20 -0.84 0.32 2.07 -1.19 -1.85 116.25 116.16 1ze1 h VAL 23 Ca 0.07 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1ze1 h VAL 23 Cb 0.41 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1ze1 h VAL 23 CO 0.01 0.23 0.55 -0.09 0.02 0.00 0.00 177.57 178.29 1ze1 h ARG 24 N 0.53 1.06 -0.35 1.57 2.43 -1.06 -0.89 114.38 117.67 1ze1 h ARG 24 Ca 0.14 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1ze1 h ARG 24 Cb 0.20 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1ze1 h ARG 24 CO -0.01 0.70 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.77 1ze1 h LYS 25 N 1.09 0.73 0.08 0.20 3.64 -0.54 -2.72 116.57 119.04 1ze1 h LYS 25 Ca 0.32 -0.31 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 1ze1 h LYS 25 Cb -0.06 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1ze1 h LYS 25 CO -0.08 0.92 -1.27 0.87 -2.27 0.00 0.00 179.45 177.62 1ze1 h LYS 26 N 0.51 0.16 0.00 1.90 1.57 -1.13 -3.34 116.57 116.24 1ze1 h LYS 26 Ca 0.08 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.47 1ze1 h LYS 26 Cb 0.69 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1ze1 h LYS 26 CO 0.05 1.07 -0.56 -0.07 -0.57 0.00 0.00 179.45 179.37 1ze1 h LEU 27 N 0.04 0.00 0.83 2.94 3.38 -1.25 -3.45 115.31 117.80 1ze1 h LEU 27 Ca -0.13 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.45 1ze1 h LEU 27 Cb 1.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1ze1 h LEU 27 CO 0.16 0.56 -0.57 0.29 0.09 0.00 0.00 178.44 178.97 1ze1 n LYS 28 N -3.31 -4.05 -0.06 1.13 4.01 -1.03 -4.97 118.16 109.89 1ze1 n LYS 28 Ca 0.01 0.68 0.00 0.00 -0.51 0.00 0.00 58.31 58.49 1ze1 n LYS 28 Cb 0.73 -5.46 0.00 0.00 -0.51 0.00 0.00 35.03 29.79 1ze1 n LYS 28 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1ze1 n THR 29 N -4.18 0.00 -0.01 -0.18 -1.04 -1.26 -5.05 114.28 102.55 1ze1 n THR 29 Ca -0.07 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.02 1ze1 n THR 29 Cb 0.58 -1.45 -0.12 0.00 -1.82 0.00 0.00 70.33 67.52 1ze1 n THR 29 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1ze1 n ARG 30 N -0.11 0.48 -3.70 -2.82 1.85 -1.26 -5.00 116.66 106.10 1ze1 n ARG 30 Ca 0.00 -0.14 -0.11 0.00 -1.00 0.00 0.00 57.85 56.60 1ze1 n ARG 30 Cb 0.00 -1.37 -0.11 0.00 -1.05 0.00 0.00 32.46 29.93 1ze1 n ARG 30 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1ze1 s LYS 31 N -3.08 0.41 -0.02 2.89 2.47 -1.26 -5.00 119.74 116.15 1ze1 s LYS 31 Ca -0.06 0.75 -0.02 0.00 -1.56 0.00 0.00 55.97 55.09 1ze1 s LYS 31 Cb 0.10 0.02 0.01 0.00 -1.46 0.00 0.00 37.83 36.50 1ze1 s LYS 31 CO 0.65 -0.14 0.06 0.08 0.16 0.00 0.00 175.35 176.16 1ze1 s VAL 32 N 1.20 -0.00 0.32 4.02 1.01 -1.26 -0.02 120.40 125.67 1ze1 s VAL 32 Ca -0.08 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1ze1 s VAL 32 Cb -0.07 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.22 1ze1 s VAL 32 CO -0.11 0.00 0.50 -0.83 0.00 0.00 0.00 175.10 174.66 1ze1 s GLY 33 N 0.07 1.14 0.24 4.51 0.00 -0.01 -4.98 107.32 108.29 1ze1 s GLY 33 Ca -0.00 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.44 1ze1 s GLY 33 CO -0.00 -0.85 0.09 -2.38 0.00 0.00 0.00 173.10 169.96 1ze1 s HIS 34 N -3.24 1.46 -0.18 1.90 -3.43 -1.26 -0.40 115.29 110.14 1ze1 s HIS 34 Ca 0.27 -1.19 -0.04 0.00 -0.80 0.00 0.00 55.06 53.30 1ze1 s HIS 34 Cb -0.01 -0.84 0.09 0.00 -1.43 0.00 0.00 32.58 30.40 1ze1 s HIS 34 CO 0.16 -0.36 0.30 0.20 -2.00 0.00 0.00 174.74 173.04 1ze1 s GLY 35 N -3.28 -0.18 0.00 -1.38 0.00 -1.00 -4.89 107.32 96.59 1ze1 s GLY 35 Ca 0.37 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.90 1ze1 s GLY 35 CO 0.13 2.23 0.00 0.61 0.00 0.00 0.00 173.10 176.06 1ze1 n GLY 36 N 5.35 -2.49 3.70 0.20 0.00 -1.26 -4.28 105.19 106.41 1ze1 n GLY 36 Ca -0.06 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1ze1 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ze1 s THR 37 N 0.00 2.45 -0.07 2.61 2.01 -1.26 -4.77 115.64 116.61 1ze1 s THR 37 Ca 0.00 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1ze1 s THR 37 Cb 0.00 -2.33 0.02 0.00 0.01 0.00 0.00 72.50 70.19 1ze1 s THR 37 CO 0.00 -0.19 -0.09 -0.76 -0.69 0.00 0.00 174.62 172.89 1ze1 s LEU 38 N -6.34 1.43 0.65 4.42 1.43 -1.26 -5.11 118.68 113.90 1ze1 s LEU 38 Ca 0.65 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 53.31 1ze1 s LEU 38 Cb -0.21 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.24 1ze1 s LEU 38 CO 0.57 -0.03 1.23 0.47 0.23 0.00 0.00 176.35 178.82 1ze1 n ASP 39 N 4.20 1.79 -0.35 2.29 10.43 -1.26 -4.13 116.55 129.52 1ze1 n ASP 39 Ca -0.20 0.81 0.10 0.00 2.57 0.00 0.00 54.79 58.07 1ze1 n ASP 39 Cb 0.51 -1.53 0.29 0.00 1.84 0.00 0.00 41.12 42.23 1ze1 n ASP 39 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1ze1 h PRO 40 N 0.44 0.85 0.00 -0.24 0.11 -1.85 -1.85 132.00 129.46 1ze1 h PRO 40 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1ze1 h PRO 40 Cb 1.34 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ze1 h PRO 40 CO 0.52 0.56 0.00 1.97 -0.21 0.00 0.00 178.00 180.84 1ze1 n PHE 41 N -4.67 0.80 -3.10 0.65 1.16 -1.26 0.18 117.46 111.21 1ze1 n PHE 41 Ca 0.21 0.26 -0.20 0.00 -1.87 0.00 0.00 57.45 55.84 1ze1 n PHE 41 Cb 0.46 -0.92 0.01 0.00 -1.61 0.00 0.00 39.48 37.42 1ze1 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ze1 s ALA 42 N -3.16 4.08 0.05 1.98 0.00 -0.69 -4.64 121.76 119.37 1ze1 s ALA 42 Ca 0.09 -1.35 -0.02 0.00 0.00 0.00 0.00 51.96 50.68 1ze1 s ALA 42 Cb 0.12 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1ze1 s ALA 42 CO 0.52 -0.31 -0.01 0.00 0.00 0.00 0.00 175.76 175.96 1ze1 n GLY 44 N 0.23 0.64 3.72 0.00 0.00 -0.97 -1.81 105.19 107.00 1ze1 n GLY 44 Ca -0.15 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1ze1 n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ze1 s VAL 45 N -3.37 3.84 -0.14 1.61 1.01 -0.86 -0.76 120.40 121.73 1ze1 s VAL 45 Ca 0.00 1.35 -0.03 0.00 0.00 0.00 0.00 61.98 63.30 1ze1 s VAL 45 Cb 0.00 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1ze1 s VAL 45 CO 0.00 0.12 0.06 -0.22 0.00 0.00 0.00 175.10 175.06 1ze1 s LEU 46 N 0.85 0.61 0.05 3.92 2.96 -0.02 -4.92 118.68 122.13 1ze1 s LEU 46 Ca 0.59 -0.50 -0.31 0.00 -0.22 0.00 0.00 54.13 53.69 1ze1 s LEU 46 Cb -0.31 -0.37 -0.06 0.00 0.50 0.00 0.00 46.19 45.95 1ze1 s LEU 46 CO 0.31 -0.30 1.34 -0.63 -1.32 0.00 0.00 176.35 175.74 1ze1 s ILE 47 N 2.03 3.69 -0.16 6.68 1.09 -1.26 -2.14 121.20 131.14 1ze1 s ILE 47 Ca 0.02 1.16 0.01 0.00 -1.10 0.00 0.00 60.65 60.74 1ze1 s ILE 47 Cb -0.15 -3.75 0.01 0.00 -1.06 0.00 0.00 42.46 37.51 1ze1 s ILE 47 CO -0.07 0.05 -0.18 -0.63 -0.10 0.00 0.00 174.94 174.01 1ze1 s ILE 48 N 1.65 2.35 -0.01 2.92 -1.09 -0.02 -2.38 121.20 124.63 1ze1 s ILE 48 Ca 0.62 -0.87 -0.14 0.00 -2.23 0.00 0.00 60.65 58.04 1ze1 s ILE 48 Cb -0.32 -1.98 -0.06 0.00 -1.58 0.00 0.00 42.46 38.52 1ze1 s ILE 48 CO 0.28 0.53 0.38 -0.83 -1.23 0.00 0.00 174.94 174.07 1ze1 s GLY 49 N 0.94 2.44 -0.17 6.18 0.00 0.47 0.12 107.32 117.31 1ze1 s GLY 49 Ca -0.03 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.43 1ze1 s GLY 49 CO -0.03 0.08 -0.14 0.14 0.00 0.00 0.00 173.10 173.15 1ze1 s VAL 50 N -1.10 1.67 0.00 1.40 1.01 -0.56 -0.83 120.40 122.00 1ze1 s VAL 50 Ca 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1ze1 s VAL 50 Cb -0.16 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1ze1 s VAL 50 CO 0.13 0.39 0.00 0.59 0.00 0.00 0.00 175.10 176.21 1ze1 n ASN 51 N 4.72 0.00 0.32 3.32 3.02 0.97 -1.15 115.26 126.46 1ze1 n ASN 51 Ca -0.17 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.57 1ze1 n ASN 51 Cb 0.49 0.00 1.07 0.00 -0.61 0.00 0.00 39.78 40.73 1ze1 n ASN 51 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1ze1 h GLN 52 N 0.00 0.00 0.00 3.52 1.08 -1.90 -0.31 115.11 117.50 1ze1 h GLN 52 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ze1 h GLN 52 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ze1 h GLN 52 CO 0.00 0.00 0.00 0.78 -0.95 0.00 0.00 178.83 178.66 1ze1 h GLY 53 N 0.02 0.00 2.00 3.46 0.00 -1.34 -1.29 103.07 105.92 1ze1 h GLY 53 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1ze1 h GLY 53 CO 0.00 0.00 -0.16 -0.91 0.00 0.00 0.00 176.54 175.47 1ze1 h THR 54 N 0.00 0.37 0.00 4.70 1.35 -1.20 -2.94 112.91 115.19 1ze1 h THR 54 Ca 0.00 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1ze1 h THR 54 Cb 0.21 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1ze1 h THR 54 CO 0.00 0.16 0.00 0.54 -0.25 0.00 0.00 175.52 175.97 1ze1 n ARG 55 N -3.26 0.04 -0.08 4.72 5.12 -0.49 -2.41 116.66 120.30 1ze1 n ARG 55 Ca 0.01 0.37 0.09 0.00 -1.93 0.00 0.00 57.85 56.39 1ze1 n ARG 55 Cb 0.44 -1.59 0.14 0.00 -1.16 0.00 0.00 32.46 30.29 1ze1 n ARG 55 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1ze1 n ILE 56 N -1.67 1.86 0.17 0.55 -5.35 -1.11 -4.68 119.36 109.14 1ze1 n ILE 56 Ca 0.02 -2.19 0.02 0.00 -0.27 0.00 0.00 62.75 60.33 1ze1 n ILE 56 Cb 0.12 -0.20 0.37 0.00 -1.74 0.00 0.00 39.64 38.19 1ze1 n ILE 56 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1ze1 h LEU 57 N 0.08 0.05 -1.42 7.28 3.38 -1.60 -2.81 115.31 120.27 1ze1 h LEU 57 Ca 0.00 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1ze1 h LEU 57 Cb 1.00 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1ze1 h LEU 57 CO 0.01 0.37 0.46 -0.33 0.09 0.00 0.00 178.44 179.05 1ze1 h GLU 58 N 0.05 0.67 -0.59 1.13 4.39 -1.83 -1.00 114.58 117.39 1ze1 h GLU 58 Ca 0.00 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1ze1 h GLU 58 Cb 0.60 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1ze1 h GLU 58 CO 0.04 0.44 0.22 0.74 -1.16 0.00 0.00 179.01 179.30 1ze1 h PHE 59 N 0.69 0.88 0.00 4.33 -1.00 -1.86 -2.62 116.94 117.36 1ze1 h PHE 59 Ca 0.31 -0.06 -0.16 0.00 2.81 0.00 0.00 57.97 60.88 1ze1 h PHE 59 Cb 0.32 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 1ze1 h PHE 59 CO -0.00 0.69 -0.74 1.88 -1.61 0.00 0.00 178.31 178.53 1ze1 h TYR 60 N 0.86 0.00 0.00 -0.55 -1.99 -1.31 -2.88 116.97 111.10 1ze1 h TYR 60 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1ze1 h TYR 60 Cb 0.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.93 1ze1 h TYR 60 CO 0.01 0.74 0.00 1.63 -0.00 0.00 0.00 178.16 180.54 1ze1 n LYS 61 N -3.62 0.14 0.09 4.88 5.02 -0.75 -2.41 118.16 121.51 1ze1 n LYS 61 Ca -0.01 0.30 0.11 0.00 -2.02 0.00 0.00 58.31 56.69 1ze1 n LYS 61 Cb 0.73 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 34.00 1ze1 n LYS 61 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ze1 n ASP 62 N -1.98 0.82 -4.58 4.39 9.92 -1.09 -4.71 116.55 119.31 1ze1 n ASP 62 Ca 0.04 0.32 -0.29 0.00 -0.53 0.00 0.00 54.79 54.32 1ze1 n ASP 62 Cb 0.26 0.49 0.21 0.00 -0.64 0.00 0.00 41.12 41.44 1ze1 n ASP 62 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ze1 s LEU 63 N -5.36 1.64 0.49 0.64 1.43 -1.01 -4.72 118.68 111.79 1ze1 s LEU 63 Ca -0.01 1.72 -0.10 0.00 -1.03 0.00 0.00 54.13 54.70 1ze1 s LEU 63 Cb 0.10 -3.84 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 1ze1 s LEU 63 CO 0.80 -3.66 0.87 -0.54 0.23 0.00 0.00 176.35 174.05 1ze1 s LYS 64 N -4.59 3.70 0.01 1.70 1.02 -1.26 -4.25 119.74 116.08 1ze1 s LYS 64 Ca 0.67 0.55 0.09 0.00 0.02 0.00 0.00 55.97 57.30 1ze1 s LYS 64 Cb -0.23 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1ze1 s LYS 64 CO 0.61 -0.25 -0.26 0.15 -0.92 0.00 0.00 175.35 174.69 1ze1 s LYS 65 N -4.43 1.94 -0.19 1.68 3.01 -1.04 -1.58 119.74 119.13 1ze1 s LYS 65 Ca 0.52 -1.02 0.01 0.00 -1.01 0.00 0.00 55.97 54.47 1ze1 s LYS 65 Cb -0.10 -2.00 0.02 0.00 -1.01 0.00 0.00 37.83 34.74 1ze1 s LYS 65 CO 0.40 0.53 -0.18 0.08 0.51 0.00 0.00 175.35 176.69 1ze1 s VAL 66 N -0.71 2.02 0.24 3.17 1.01 -0.29 -1.93 120.40 123.91 1ze1 s VAL 66 Ca 0.11 -0.99 0.11 0.00 0.00 0.00 0.00 61.98 61.21 1ze1 s VAL 66 Cb -0.10 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1ze1 s VAL 66 CO 0.01 0.47 -0.14 -0.31 0.00 0.00 0.00 175.10 175.12 1ze1 s TYR 67 N 1.29 2.46 -0.23 5.22 1.51 -0.19 -0.09 117.35 127.32 1ze1 s TYR 67 Ca 0.03 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.83 1ze1 s TYR 67 Cb -0.14 -1.14 0.05 0.00 -0.11 0.00 0.00 41.96 40.63 1ze1 s TYR 67 CO -0.12 0.60 -0.12 -0.46 -1.11 0.00 0.00 175.55 174.35 1ze1 s TRP 68 N -2.11 2.90 0.31 2.71 -0.00 0.20 -0.90 118.94 122.06 1ze1 s TRP 68 Ca 0.27 -1.98 0.10 0.00 -0.00 0.00 0.00 56.10 54.48 1ze1 s TRP 68 Cb -0.07 -1.83 -0.05 0.00 -0.00 0.00 0.00 33.47 31.53 1ze1 s TRP 68 CO 0.15 -0.83 -0.02 0.54 -0.00 0.00 0.00 176.95 176.79 1ze1 s VAL 69 N 1.23 2.88 -0.08 5.86 0.11 -0.18 -1.39 120.40 128.84 1ze1 s VAL 69 Ca -0.04 -2.01 -0.03 0.00 -2.93 0.00 0.00 61.98 56.97 1ze1 s VAL 69 Cb -0.18 -2.74 0.04 0.00 -1.53 0.00 0.00 36.38 31.97 1ze1 s VAL 69 CO -0.07 -0.29 0.06 -0.75 -3.33 0.00 0.00 175.10 170.72 1ze1 s LYS 70 N -3.68 0.06 0.06 1.54 2.20 -0.73 -1.62 119.74 117.58 1ze1 s LYS 70 Ca 0.33 0.22 0.08 0.00 -0.36 0.00 0.00 55.97 56.25 1ze1 s LYS 70 Cb -0.03 -0.90 -0.03 0.00 -1.51 0.00 0.00 37.83 35.35 1ze1 s LYS 70 CO 0.19 -0.41 -0.22 0.00 -0.36 0.00 0.00 175.35 174.55 1ze1 s MET 71 N 2.13 1.86 -0.32 4.03 0.23 0.21 -0.83 119.30 126.62 1ze1 s MET 71 Ca 0.04 -1.09 -0.12 0.00 -1.03 0.00 0.00 55.69 53.49 1ze1 s MET 71 Cb -0.13 -2.08 -0.03 0.00 -1.53 0.00 0.00 34.83 31.06 1ze1 s MET 71 CO -0.05 0.51 0.22 0.50 -2.03 0.00 0.00 175.02 174.18 1ze1 s ARG 72 N -1.55 3.65 0.24 3.16 6.06 0.30 -2.69 118.95 128.13 1ze1 s ARG 72 Ca 0.14 -0.53 -0.30 0.00 -2.50 0.00 0.00 55.73 52.54 1ze1 s ARG 72 Cb -0.10 -3.75 -0.09 0.00 0.06 0.00 0.00 34.95 31.07 1ze1 s ARG 72 CO 0.05 -0.35 1.04 -0.51 -2.50 0.00 0.00 175.30 173.03 1ze1 s LEU 73 N 1.73 4.57 0.00 -0.88 1.43 -0.72 -1.50 118.68 123.31 1ze1 s LEU 73 Ca 0.06 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1ze1 s LEU 73 Cb -0.17 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1ze1 s LEU 73 CO 0.11 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.24 1ze1 n GLY 74 N 1.48 0.50 2.84 -3.19 0.00 0.14 -4.86 105.19 102.10 1ze1 n GLY 74 Ca -0.01 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 1ze1 n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ze1 s LEU 75 N 0.00 1.30 -0.13 0.99 2.96 -1.11 -3.19 118.68 119.49 1ze1 s LEU 75 Ca 0.00 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1ze1 s LEU 75 Cb 0.00 -0.23 0.04 0.00 0.50 0.00 0.00 46.19 46.50 1ze1 s LEU 75 CO 0.00 -0.08 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.31 1ze1 s ILE 76 N 0.86 0.66 0.54 6.68 1.01 0.17 -2.65 121.20 128.48 1ze1 s ILE 76 Ca -0.09 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.36 1ze1 s ILE 76 Cb -0.12 -0.90 0.05 0.00 0.01 0.00 0.00 42.46 41.50 1ze1 s ILE 76 CO -0.01 0.13 0.53 0.42 0.00 0.00 0.00 174.94 176.01 1ze1 s THR 77 N 1.83 1.95 0.07 2.92 -4.23 -1.26 -1.20 115.64 115.73 1ze1 s THR 77 Ca 0.03 -1.30 -0.19 0.00 -1.18 0.00 0.00 61.69 59.04 1ze1 s THR 77 Cb -0.14 -2.26 -0.10 0.00 1.34 0.00 0.00 72.50 71.34 1ze1 s THR 77 CO -0.07 0.00 1.49 -0.08 -0.54 0.00 0.00 174.62 175.42 1ze1 h GLU 78 N 0.59 0.38 -0.02 3.99 4.57 -1.37 -3.21 114.58 119.51 1ze1 h GLU 78 Ca -0.35 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1ze1 h GLU 78 Cb 1.29 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1ze1 h GLU 78 CO 0.52 0.59 -0.16 0.25 -1.18 0.00 0.00 179.01 179.03 1ze1 n THR 79 N -4.66 0.00 -1.09 0.32 -2.24 -1.26 -4.52 114.28 100.83 1ze1 n THR 79 Ca -0.04 -0.27 -0.03 0.00 -2.27 0.00 0.00 64.05 61.44 1ze1 n THR 79 Cb 0.24 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1ze1 n THR 79 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ze1 n PHE 80 N 0.16 0.00 -3.94 4.78 0.99 -1.21 -4.88 117.46 113.37 1ze1 n PHE 80 Ca 0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.51 1ze1 n PHE 80 Cb 0.43 -0.91 -0.08 0.00 -1.00 0.00 0.00 39.48 37.91 1ze1 n PHE 80 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 1ze1 s ASP 81 N -2.79 0.23 0.44 4.37 1.47 -1.26 -0.19 116.67 118.93 1ze1 s ASP 81 Ca 0.00 -0.72 0.25 0.00 1.18 0.00 0.00 52.55 53.25 1ze1 s ASP 81 Cb 0.00 0.28 1.26 0.00 -0.34 0.00 0.00 42.92 44.12 1ze1 s ASP 81 CO 0.00 -0.65 1.75 0.16 0.68 0.00 0.00 175.17 177.11 1ze1 h ILE 82 N 3.04 0.42 0.00 2.11 -0.00 -0.09 0.74 117.51 123.74 1ze1 h ILE 82 Ca -0.34 -0.09 0.00 0.00 -0.00 0.00 0.00 64.86 64.44 1ze1 h ILE 82 Cb 1.18 0.14 0.00 0.00 -0.00 0.00 0.00 36.82 38.14 1ze1 h ILE 82 CO 0.58 0.05 0.00 0.35 -0.00 0.00 0.00 178.15 179.12 1ze1 n THR 83 N -4.55 0.08 -3.59 0.16 -2.24 -1.26 -4.73 114.28 98.15 1ze1 n THR 83 Ca 0.28 0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.75 1ze1 n THR 83 Cb 1.07 -0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 68.54 1ze1 n THR 83 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ze1 s GLY 84 N -2.11 2.27 0.03 3.38 0.00 0.26 -4.98 107.32 106.18 1ze1 s GLY 84 Ca 0.28 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.25 1ze1 s GLY 84 CO 0.24 -0.32 1.58 1.85 0.00 0.00 0.00 173.10 176.46 1ze1 s GLU 85 N -2.50 4.22 -0.08 2.90 2.12 -1.26 -4.57 118.70 119.53 1ze1 s GLU 85 Ca 0.40 2.21 -0.30 0.00 0.36 0.00 0.00 54.97 57.64 1ze1 s GLU 85 Cb -0.12 -3.65 -0.08 0.00 0.26 0.00 0.00 34.13 30.53 1ze1 s GLU 85 CO 0.22 -0.71 2.06 0.28 -0.54 0.00 0.00 175.26 176.57 1ze1 n VAL 86 N 4.83 0.58 0.46 3.70 0.31 -1.26 -1.12 118.33 125.83 1ze1 n VAL 86 Ca 0.15 -0.25 0.05 0.00 -0.01 0.00 0.00 64.34 64.29 1ze1 n VAL 86 Cb 0.42 -2.32 -0.06 0.00 -0.91 0.00 0.00 33.84 30.97 1ze1 n VAL 86 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1ze1 n VAL 87 N 6.30 0.00 -3.64 2.52 0.24 -0.34 -4.92 118.33 118.49 1ze1 n VAL 87 Ca 0.25 -0.25 -0.05 0.00 -2.04 0.00 0.00 64.34 62.24 1ze1 n VAL 87 Cb 0.40 0.94 -0.06 0.00 -1.47 0.00 0.00 33.84 33.65 1ze1 n VAL 87 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ze1 s GLU 88 N -2.05 0.25 -0.30 7.34 2.12 -0.76 -5.03 118.70 120.26 1ze1 s GLU 88 Ca 0.03 0.21 -0.02 0.00 0.36 0.00 0.00 54.97 55.55 1ze1 s GLU 88 Cb 0.08 0.12 0.11 0.00 0.26 0.00 0.00 34.13 34.70 1ze1 s GLU 88 CO 0.43 -0.05 0.18 -2.00 -0.54 0.00 0.00 175.26 173.29 1ze1 s GLU 89 N -0.23 0.28 0.00 4.30 2.12 -1.26 -0.65 118.70 123.25 1ze1 s GLU 89 Ca 0.05 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 54.83 1ze1 s GLU 89 Cb -0.04 -1.05 0.00 0.00 0.26 0.00 0.00 34.13 33.30 1ze1 s GLU 89 CO -0.10 -1.05 0.00 0.54 -0.54 0.00 0.00 175.26 174.11 1ze1 n ARG 90 N 5.08 0.83 -4.74 4.30 1.74 -1.19 -4.99 116.66 117.68 1ze1 n ARG 90 Ca -0.02 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.78 1ze1 n ARG 90 Cb 0.42 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.70 1ze1 n ARG 90 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1ze1 s GLU 91 N -0.61 2.29 -0.09 5.56 -6.30 -1.26 -4.82 118.70 113.47 1ze1 s GLU 91 Ca 0.00 -0.61 0.04 0.00 -2.50 0.00 0.00 54.97 51.91 1ze1 s GLU 91 Cb 0.00 -1.84 -0.00 0.00 0.00 0.00 0.00 34.13 32.28 1ze1 s GLU 91 CO 0.00 0.04 -0.24 0.00 0.02 0.00 0.00 175.26 175.09 1ze1 n ASN 93 N 3.35 -0.51 -4.90 0.00 0.23 -1.26 -5.04 115.26 107.14 1ze1 n ASN 93 Ca -0.18 -3.28 -0.21 0.00 -0.53 0.00 0.00 54.58 50.38 1ze1 n ASN 93 Cb 0.53 0.43 -0.03 0.00 -2.08 0.00 0.00 39.78 38.62 1ze1 n ASN 93 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1ze1 s VAL 94 N -1.27 4.70 0.47 3.53 -7.23 -1.26 -5.12 120.40 114.23 1ze1 s VAL 94 Ca 0.33 -1.21 -0.07 0.00 -1.81 0.00 0.00 61.98 59.22 1ze1 s VAL 94 Cb 0.32 -3.58 -0.04 0.00 0.56 0.00 0.00 36.38 33.64 1ze1 s VAL 94 CO -0.07 -0.32 0.81 0.42 -0.31 0.00 0.00 175.10 175.62 1ze1 s THR 95 N -2.08 4.86 0.57 5.32 -4.23 -1.26 -4.92 115.64 113.89 1ze1 s THR 95 Ca 0.35 0.38 0.26 0.00 -1.18 0.00 0.00 61.69 61.49 1ze1 s THR 95 Cb -0.08 -3.83 0.34 0.00 1.34 0.00 0.00 72.50 70.27 1ze1 s THR 95 CO 0.27 -0.79 2.13 -0.33 -0.54 0.00 0.00 174.62 175.35 1ze1 h GLU 96 N 0.45 0.00 0.00 3.99 5.08 -1.99 0.27 114.58 122.37 1ze1 h GLU 96 Ca -0.47 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.75 1ze1 h GLU 96 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1ze1 h GLU 96 CO 0.62 0.00 -0.70 0.93 -1.00 0.00 0.00 179.01 178.87 1ze1 h GLU 97 N 0.00 0.00 -0.01 2.33 3.07 -1.99 -1.74 114.58 116.24 1ze1 h GLU 97 Ca 0.08 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.73 1ze1 h GLU 97 Cb 0.37 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1ze1 h GLU 97 CO -0.00 0.70 -0.87 0.93 -1.40 0.00 0.00 179.01 178.36 1ze1 h GLU 98 N 0.00 0.33 0.50 2.33 5.08 -0.90 -2.30 114.58 119.62 1ze1 h GLU 98 Ca -0.01 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1ze1 h GLU 98 Cb 1.36 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1ze1 h GLU 98 CO 0.09 1.02 -0.24 0.82 -1.00 0.00 0.00 179.01 179.70 1ze1 h ILE 99 N 0.20 0.00 -0.83 3.13 2.04 -1.13 -2.32 117.51 118.60 1ze1 h ILE 99 Ca -0.06 -0.48 0.17 0.00 1.00 0.00 0.00 64.86 65.49 1ze1 h ILE 99 Cb 1.49 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.46 1ze1 h ILE 99 CO 0.14 0.00 0.36 0.03 0.00 0.00 0.00 178.15 178.69 1ze1 h ARG 100 N -1.15 0.46 -0.62 2.37 3.08 -1.42 0.26 114.38 117.35 1ze1 h ARG 100 Ca -0.07 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.99 1ze1 h ARG 100 Cb 0.51 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1ze1 h ARG 100 CO 0.11 0.30 0.36 1.49 -1.07 0.00 0.00 179.97 181.17 1ze1 h GLU 101 N 0.47 0.68 -0.21 0.04 4.22 -1.45 -1.66 114.58 116.67 1ze1 h GLU 101 Ca 0.48 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.84 1ze1 h GLU 101 Cb 0.78 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1ze1 h GLU 101 CO -0.44 0.45 0.00 0.00 -2.18 0.00 0.00 179.01 176.84 1ze1 h ALA 102 N 1.30 0.28 0.12 2.92 0.00 -0.05 -2.94 119.26 120.88 1ze1 h ALA 102 Ca 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ze1 h ALA 102 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ze1 h ALA 102 CO -0.14 -0.00 -0.10 0.82 0.00 0.00 0.00 179.25 179.83 1ze1 h ILE 103 N 0.13 0.00 0.00 0.00 1.08 -0.38 -2.40 117.51 115.95 1ze1 h ILE 103 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 1ze1 h ILE 103 Cb 0.39 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 1ze1 h ILE 103 CO 0.01 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.96 1ze1 n PHE 104 N -2.87 0.00 1.28 1.37 3.01 -0.65 -1.92 117.46 117.69 1ze1 n PHE 104 Ca -0.03 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.57 1ze1 n PHE 104 Cb 0.10 0.00 0.56 0.00 -0.01 0.00 0.00 39.48 40.13 1ze1 n PHE 104 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ze1 n SER 105 N -0.93 0.40 -0.75 4.37 3.41 -0.90 -3.58 113.62 115.63 1ze1 n SER 105 Ca 0.02 -0.35 0.12 0.00 -0.26 0.00 0.00 58.87 58.40 1ze1 n SER 105 Cb 0.01 -0.10 0.10 0.00 -0.26 0.00 0.00 64.21 63.96 1ze1 n SER 105 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ze1 n PHE 106 N -1.12 0.00 -1.91 7.33 3.01 -0.81 -4.92 117.46 119.04 1ze1 n PHE 106 Ca 0.12 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.15 1ze1 n PHE 106 Cb 0.30 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.73 1ze1 n PHE 106 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ze1 s VAL 107 N -2.17 3.39 0.00 -4.37 1.01 -1.23 -4.37 120.40 112.65 1ze1 s VAL 107 Ca 0.25 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1ze1 s VAL 107 Cb 0.19 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1ze1 s VAL 107 CO 0.40 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1ze1 n GLY 108 N 5.03 0.16 3.63 4.51 0.00 -0.53 -4.99 105.19 112.99 1ze1 n GLY 108 Ca 0.22 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1ze1 n GLY 108 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ze1 s GLU 109 N 0.00 0.82 0.00 1.61 -1.05 -1.26 -0.05 118.70 118.77 1ze1 s GLU 109 Ca 0.00 1.02 0.04 0.00 -0.15 0.00 0.00 54.97 55.88 1ze1 s GLU 109 Cb 0.00 0.38 0.06 0.00 -0.44 0.00 0.00 34.13 34.13 1ze1 s GLU 109 CO 0.00 -0.11 0.93 2.48 0.95 0.00 0.00 175.26 179.52 1ze1 n TYR 110 N 2.87 0.00 -3.54 4.83 0.18 -1.26 -4.99 117.16 115.26 1ze1 n TYR 110 Ca -0.15 -0.10 -0.24 0.00 1.88 0.00 0.00 57.90 59.29 1ze1 n TYR 110 Cb 0.55 0.01 0.04 0.00 -0.38 0.00 0.00 39.34 39.57 1ze1 n TYR 110 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1ze1 n ASP 111 N 0.07 -5.83 -4.78 9.48 8.00 -1.25 -4.86 116.55 117.38 1ze1 n ASP 111 Ca -0.00 -0.85 -0.33 0.00 0.71 0.00 0.00 54.79 54.32 1ze1 n ASP 111 Cb 0.73 -3.79 0.04 0.00 -0.02 0.00 0.00 41.12 38.08 1ze1 n ASP 111 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1ze1 s GLN 112 N -5.27 2.95 0.01 -1.24 0.74 0.06 -4.47 119.66 112.45 1ze1 s GLN 112 Ca 0.38 1.38 0.07 0.00 0.05 0.00 0.00 55.36 57.24 1ze1 s GLN 112 Cb -0.12 -1.97 -0.03 0.00 1.10 0.00 0.00 33.01 31.99 1ze1 s GLN 112 CO 0.83 -1.13 -0.22 0.14 -0.55 0.00 0.00 175.29 174.37 1ze1 s VAL 113 N -2.30 2.47 0.25 1.34 -7.23 -1.26 -1.36 120.40 112.30 1ze1 s VAL 113 Ca 0.67 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 59.42 1ze1 s VAL 113 Cb -0.20 -1.95 -0.15 0.00 0.56 0.00 0.00 36.38 34.64 1ze1 s VAL 113 CO 0.39 0.47 1.03 -2.65 -0.31 0.00 0.00 175.10 174.02 1ze1 n PRO 114 N 2.02 1.21 -1.77 4.82 -0.02 -1.26 -4.90 135.00 135.11 1ze1 n PRO 114 Ca -0.16 0.43 -0.38 0.00 -2.02 0.00 0.00 63.50 61.37 1ze1 n PRO 114 Cb 0.52 -1.81 0.06 0.00 -0.02 0.00 0.00 33.50 32.24 1ze1 n PRO 114 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ze1 s PRO 115 N -1.15 2.82 -0.28 0.52 0.04 -1.26 -5.05 135.00 130.64 1ze1 s PRO 115 Ca 0.63 2.14 0.12 0.00 0.04 0.00 0.00 61.00 63.93 1ze1 s PRO 115 Cb -0.76 -2.03 0.69 0.00 0.04 0.00 0.00 34.50 32.44 1ze1 s PRO 115 CO 0.57 -1.41 1.68 0.00 0.04 0.00 0.00 177.00 177.89 1ze1 n ALA 116 N -1.51 4.12 -0.68 8.56 0.00 -1.26 -5.09 120.51 124.66 1ze1 n ALA 116 Ca 0.13 -2.37 0.07 0.00 0.00 0.00 0.00 53.44 51.27 1ze1 n ALA 116 Cb 0.47 -1.06 0.19 0.00 0.00 0.00 0.00 19.45 19.05 1ze1 n ALA 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ze1 n PRO 141 N -0.24 2.72 -1.67 0.00 -0.04 -1.25 -4.13 135.00 130.39 1ze1 n PRO 141 Ca 0.34 -2.47 -0.45 0.00 -0.04 0.00 0.00 63.50 60.88 1ze1 n PRO 141 Cb 1.22 -1.56 -0.04 0.00 -0.04 0.00 0.00 33.50 33.08 1ze1 n PRO 141 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ze1 n LYS 142 N -0.32 2.11 -1.93 0.54 4.81 -0.47 -4.61 118.16 118.29 1ze1 n LYS 142 Ca 0.16 0.76 -0.39 0.00 -0.87 0.00 0.00 58.31 57.97 1ze1 n LYS 142 Cb 0.67 -2.49 -0.03 0.00 0.02 0.00 0.00 35.03 33.20 1ze1 n LYS 142 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1ze1 s ARG 143 N 0.40 2.63 0.79 1.64 6.06 -1.26 -0.76 118.95 128.46 1ze1 s ARG 143 Ca 0.75 0.91 -0.05 0.00 -2.50 0.00 0.00 55.73 54.84 1ze1 s ARG 143 Cb -0.67 -4.40 0.15 0.00 0.06 0.00 0.00 34.95 30.09 1ze1 s ARG 143 CO 0.42 -2.70 1.09 0.54 -2.50 0.00 0.00 175.30 172.15 1ze1 s VAL 144 N 9.37 2.08 -0.29 7.11 0.11 -1.26 -4.85 120.40 132.67 1ze1 s VAL 144 Ca 0.76 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 59.38 1ze1 s VAL 144 Cb -0.15 -2.65 0.20 0.00 -1.53 0.00 0.00 36.38 32.24 1ze1 s VAL 144 CO 0.24 0.00 0.70 -0.75 -3.33 0.00 0.00 175.10 171.96 1ze1 s LYS 145 N -5.36 0.46 -0.41 1.54 2.20 -1.26 -3.98 119.74 112.93 1ze1 s LYS 145 Ca 0.69 0.50 -0.23 0.00 -0.36 0.00 0.00 55.97 56.57 1ze1 s LYS 145 Cb -0.05 0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.53 1ze1 s LYS 145 CO 0.47 -0.82 0.77 0.42 -0.36 0.00 0.00 175.35 175.82 1ze1 s ILE 146 N 2.86 4.71 0.10 5.43 1.01 0.93 -1.36 121.20 134.89 1ze1 s ILE 146 Ca 0.14 0.60 -0.11 0.00 0.00 0.00 0.00 60.65 61.29 1ze1 s ILE 146 Cb -0.09 -4.25 -0.18 0.00 0.01 0.00 0.00 42.46 37.95 1ze1 s ILE 146 CO -0.24 -0.57 1.28 -0.26 0.00 0.00 0.00 174.94 175.15 1ze1 h PHE 147 N 8.74 0.98 -2.35 3.97 0.04 -0.99 -1.42 116.94 125.91 1ze1 h PHE 147 Ca -0.25 -0.47 0.17 0.00 2.80 0.00 0.00 57.97 60.21 1ze1 h PHE 147 Cb 1.09 -0.14 -0.09 0.00 2.20 0.00 0.00 35.95 39.02 1ze1 h PHE 147 CO 0.79 1.30 0.48 -1.59 -0.60 0.00 0.00 178.31 178.69 1ze1 s LYS 148 N -3.56 1.17 -0.08 1.51 -2.85 -1.09 -4.86 119.74 109.98 1ze1 s LYS 148 Ca -0.09 -0.62 -0.11 0.00 -1.00 0.00 0.00 55.97 54.14 1ze1 s LYS 148 Cb 0.08 0.41 0.03 0.00 -2.06 0.00 0.00 37.83 36.29 1ze1 s LYS 148 CO 0.90 -0.53 0.30 0.42 0.10 0.00 0.00 175.35 176.54 1ze1 s ILE 149 N -3.28 0.02 0.00 3.79 1.01 -1.26 -2.26 121.20 119.21 1ze1 s ILE 149 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1ze1 s ILE 149 Cb -0.01 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.98 1ze1 s ILE 149 CO 0.01 -0.08 0.00 -2.67 0.00 0.00 0.00 174.94 172.20 1ze1 n TRP 150 N 2.45 -0.47 -4.18 3.97 2.14 -0.67 -5.00 117.44 115.67 1ze1 n TRP 150 Ca -0.15 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.08 1ze1 n TRP 150 Cb 0.57 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 31.01 1ze1 n TRP 150 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1ze1 n ASP 151 N -0.47 -0.32 -4.78 -0.67 9.92 -1.26 -2.03 116.55 116.93 1ze1 n ASP 151 Ca 0.00 -1.22 -0.38 0.00 -0.53 0.00 0.00 54.79 52.66 1ze1 n ASP 151 Cb 0.00 -1.50 -0.06 0.00 -0.64 0.00 0.00 41.12 38.92 1ze1 n ASP 151 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1ze1 s VAL 152 N -4.13 4.28 -0.24 2.53 1.01 -1.26 -4.11 120.40 118.47 1ze1 s VAL 152 Ca 0.12 1.77 -0.03 0.00 0.00 0.00 0.00 61.98 63.84 1ze1 s VAL 152 Cb -0.07 -4.09 0.10 0.00 0.00 0.00 0.00 36.38 32.32 1ze1 s VAL 152 CO 0.94 0.33 0.21 0.21 0.00 0.00 0.00 175.10 176.79 1ze1 s ASN 153 N -1.41 2.01 -0.19 3.32 3.84 -0.43 -5.00 114.94 117.08 1ze1 s ASN 153 Ca 0.43 -0.63 -0.19 0.00 0.21 0.00 0.00 52.86 52.68 1ze1 s ASN 153 Cb -0.21 0.20 -0.03 0.00 -0.55 0.00 0.00 41.25 40.65 1ze1 s ASN 153 CO 0.26 -0.37 0.55 -0.63 -2.79 0.00 0.00 177.10 174.12 1ze1 s ILE 154 N 2.27 5.09 -0.49 -5.21 1.01 -1.26 -2.00 121.20 120.60 1ze1 s ILE 154 Ca 0.07 1.02 0.05 0.00 0.00 0.00 0.00 60.65 61.80 1ze1 s ILE 154 Cb -0.15 -3.87 0.19 0.00 0.01 0.00 0.00 42.46 38.63 1ze1 s ILE 154 CO -0.22 0.17 0.43 1.21 0.00 0.00 0.00 174.94 176.53 1ze1 n GLU 155 N 4.75 0.80 0.00 2.79 4.07 -1.07 -4.98 120.64 127.00 1ze1 n GLU 155 Ca -0.04 -3.59 0.00 0.00 -0.06 0.00 0.00 57.16 53.47 1ze1 n GLU 155 Cb 0.50 -1.79 0.00 0.00 -0.06 0.00 0.00 31.44 30.09 1ze1 n GLU 155 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ze1 n GLY 156 N 2.30 1.07 0.12 8.31 0.00 -1.26 -0.16 105.19 115.57 1ze1 n GLY 156 Ca 0.26 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.64 1ze1 n GLY 156 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ze1 n ARG 157 N 0.00 2.75 -3.56 1.61 1.85 -1.26 -4.84 116.66 113.21 1ze1 n ARG 157 Ca 0.00 -1.76 -0.33 0.00 -1.00 0.00 0.00 57.85 54.77 1ze1 n ARG 157 Cb 0.00 -1.13 -0.07 0.00 -1.05 0.00 0.00 32.46 30.21 1ze1 n ARG 157 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1ze1 n ASP 158 N -0.48 4.10 -4.83 2.89 9.92 0.77 -1.76 116.55 127.16 1ze1 n ASP 158 Ca 0.04 -3.28 -0.37 0.00 -0.53 0.00 0.00 54.79 50.66 1ze1 n ASP 158 Cb 0.34 -0.91 -0.06 0.00 -0.64 0.00 0.00 41.12 39.86 1ze1 n ASP 158 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1ze1 s VAL 159 N -1.89 5.32 -0.03 2.53 -7.23 -1.10 -2.60 120.40 115.40 1ze1 s VAL 159 Ca 0.31 0.46 0.01 0.00 -1.81 0.00 0.00 61.98 60.95 1ze1 s VAL 159 Cb 0.01 -3.54 0.02 0.00 0.56 0.00 0.00 36.38 33.43 1ze1 s VAL 159 CO -0.08 0.55 -0.02 -0.94 -0.31 0.00 0.00 175.10 174.30 1ze1 s SER 160 N -0.66 0.66 0.30 4.85 1.04 -0.85 -0.62 113.70 118.43 1ze1 s SER 160 Ca 0.17 -0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.58 1ze1 s SER 160 Cb -0.13 -0.32 -0.03 0.00 0.10 0.00 0.00 66.02 65.64 1ze1 s SER 160 CO 0.06 -0.06 0.25 0.72 0.98 0.00 0.00 173.24 175.19 1ze1 s PHE 161 N 0.87 1.63 -0.04 5.02 -0.12 -0.64 -1.32 117.98 123.38 1ze1 s PHE 161 Ca -0.10 -1.60 0.06 0.00 -0.05 0.00 0.00 56.93 55.23 1ze1 s PHE 161 Cb -0.13 -0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 41.56 1ze1 s PHE 161 CO -0.01 -0.83 -0.22 0.50 -0.05 0.00 0.00 175.22 174.62 1ze1 s ARG 162 N -3.58 2.39 0.02 1.99 3.52 -0.86 -1.01 118.95 121.40 1ze1 s ARG 162 Ca 0.40 -0.84 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 1ze1 s ARG 162 Cb 0.03 -2.19 -0.02 0.00 -1.56 0.00 0.00 34.95 31.21 1ze1 s ARG 162 CO 0.24 0.52 -0.02 0.14 -0.81 0.00 0.00 175.30 175.37 1ze1 s VAL 163 N -0.50 0.10 -0.21 7.11 -7.23 -0.08 -1.68 120.40 117.92 1ze1 s VAL 163 Ca 0.06 -0.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.54 1ze1 s VAL 163 Cb -0.11 -0.22 0.04 0.00 0.56 0.00 0.00 36.38 36.65 1ze1 s VAL 163 CO 0.01 -0.38 -0.13 -0.70 -0.31 0.00 0.00 175.10 173.59 1ze1 s GLU 164 N -1.13 2.36 0.13 4.82 2.12 -0.96 -1.03 118.70 125.01 1ze1 s GLU 164 Ca -0.12 -1.01 0.03 0.00 0.36 0.00 0.00 54.97 54.23 1ze1 s GLU 164 Cb -0.08 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 1ze1 s GLU 164 CO -0.01 -0.42 -0.08 0.54 -0.54 0.00 0.00 175.26 174.75 1ze1 s VAL 165 N 1.27 0.95 0.72 3.70 0.11 -0.81 -0.44 120.40 125.89 1ze1 s VAL 165 Ca -0.02 -2.01 -0.15 0.00 -2.93 0.00 0.00 61.98 56.87 1ze1 s VAL 165 Cb -0.17 -1.78 0.03 0.00 -1.53 0.00 0.00 36.38 32.93 1ze1 s VAL 165 CO -0.08 -0.80 1.19 -0.94 -3.33 0.00 0.00 175.10 171.13 1ze1 s SER 166 N -3.11 4.36 0.73 3.54 1.04 -0.46 -2.50 113.70 117.30 1ze1 s SER 166 Ca 0.15 2.28 -0.15 0.00 0.48 0.00 0.00 55.95 58.70 1ze1 s SER 166 Cb 0.04 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.62 1ze1 s SER 166 CO -0.02 -2.15 1.24 -2.16 0.98 0.00 0.00 173.24 171.13 1ze1 s PRO 167 N -3.96 2.07 0.00 4.02 0.04 -1.26 -3.14 135.00 132.77 1ze1 s PRO 167 Ca 0.73 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1ze1 s PRO 167 Cb -0.27 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1ze1 s PRO 167 CO 0.45 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.99 1ze1 n GLY 168 N 0.60 0.58 3.79 0.56 0.00 -1.26 -4.99 105.19 104.46 1ze1 n GLY 168 Ca 0.14 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1ze1 n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ze1 s THR 169 N -2.00 5.14 -0.70 2.61 2.01 -1.19 -5.02 115.64 116.49 1ze1 s THR 169 Ca 0.00 0.80 -0.17 0.00 0.31 0.00 0.00 61.69 62.63 1ze1 s THR 169 Cb 0.00 -3.72 0.14 0.00 0.01 0.00 0.00 72.50 68.93 1ze1 s THR 169 CO 0.00 0.48 0.77 -0.31 -0.69 0.00 0.00 174.62 174.86 1ze1 s TYR 170 N -0.32 3.22 0.60 4.92 1.51 -1.26 -4.86 117.35 121.16 1ze1 s TYR 170 Ca 0.23 -1.31 0.40 0.00 -1.01 0.00 0.00 57.07 55.38 1ze1 s TYR 170 Cb -0.15 -3.99 2.20 0.00 -0.11 0.00 0.00 41.96 39.91 1ze1 s TYR 170 CO 0.11 -1.23 2.31 -0.84 -1.11 0.00 0.00 175.55 174.79 1ze1 h ILE 171 N 5.64 0.13 0.63 2.71 -0.00 -1.98 -1.31 117.51 123.33 1ze1 h ILE 171 Ca -0.13 -0.06 -0.03 0.00 -0.00 0.00 0.00 64.86 64.64 1ze1 h ILE 171 Cb 1.07 1.05 0.01 0.00 -0.00 0.00 0.00 36.82 38.95 1ze1 h ILE 171 CO 1.02 0.01 -0.30 -0.09 -0.00 0.00 0.00 178.15 178.78 1ze1 h ARG 172 N 0.00 -0.81 -0.63 0.16 2.43 -1.93 -0.89 114.38 112.70 1ze1 h ARG 172 Ca -0.00 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1ze1 h ARG 172 Cb 0.05 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1ze1 h ARG 172 CO 0.00 -0.50 0.42 0.77 -1.51 0.00 0.00 179.97 179.15 1ze1 h SER 173 N -1.01 0.61 -0.95 -3.80 0.02 -1.69 -0.89 113.55 105.84 1ze1 h SER 173 Ca -0.09 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1ze1 h SER 173 Cb 0.69 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 1ze1 h SER 173 CO 0.14 0.41 0.63 0.25 -1.14 0.00 0.00 176.83 177.12 1ze1 h LEU 174 N 0.70 1.09 -1.81 5.07 5.85 -0.98 0.66 115.31 125.90 1ze1 h LEU 174 Ca 0.26 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1ze1 h LEU 174 Cb 0.15 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1ze1 h LEU 174 CO -0.08 0.79 0.08 0.00 -0.34 0.00 0.00 178.44 178.89 1ze1 h MET 176 N 0.21 0.32 -0.65 0.00 2.86 -1.28 -3.22 114.93 113.17 1ze1 h MET 176 Ca 0.05 -0.54 0.14 0.00 -2.06 0.00 0.00 59.70 57.29 1ze1 h MET 176 Cb 0.02 0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1ze1 h MET 176 CO -0.01 1.26 0.44 -0.44 1.06 0.00 0.00 176.91 179.22 1ze1 h ASP 177 N -0.13 0.25 -0.10 1.22 3.32 -0.61 0.15 116.42 120.52 1ze1 h ASP 177 Ca -0.31 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1ze1 h ASP 177 Cb 1.90 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 41.41 1ze1 h ASP 177 CO 0.12 0.14 -0.00 0.40 -1.72 0.00 0.00 179.24 178.17 1ze1 h ILE 178 N 0.27 1.26 -0.78 0.35 2.04 -1.44 -3.09 117.51 116.12 1ze1 h ILE 178 Ca 0.31 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1ze1 h ILE 178 Cb 0.84 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 1ze1 h ILE 178 CO -0.07 0.23 0.46 1.23 0.00 0.00 0.00 178.15 180.01 1ze1 h GLY 179 N -0.12 1.13 0.49 5.37 0.00 -0.83 -1.97 103.07 107.14 1ze1 h GLY 179 Ca 0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1ze1 h GLY 179 CO 0.01 0.46 -0.45 -1.82 0.00 0.00 0.00 176.54 174.73 1ze1 h TYR 180 N 1.08 -1.25 -0.58 5.60 3.20 -0.84 1.34 116.97 125.52 1ze1 h TYR 180 Ca 0.28 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.24 1ze1 h TYR 180 Cb -0.03 0.48 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1ze1 h TYR 180 CO 0.00 -0.61 0.39 0.87 -1.64 0.00 0.00 178.16 177.17 1ze1 h LYS 181 N -0.93 0.44 0.17 1.82 1.57 -1.49 -1.68 116.57 116.47 1ze1 h LYS 181 Ca -0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1ze1 h LYS 181 Cb 0.80 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1ze1 h LYS 181 CO -0.04 0.29 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.98 1ze1 h LEU 182 N 0.45 -0.19 0.00 2.94 3.38 -0.49 -3.49 115.31 117.92 1ze1 h LEU 182 Ca 0.26 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ze1 h LEU 182 Cb 0.43 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ze1 h LEU 182 CO -0.07 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1ze1 n GLY 183 N -0.47 0.69 0.06 0.83 0.00 0.45 -4.99 105.19 101.76 1ze1 n GLY 183 Ca -0.09 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1ze1 n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ze1 n GLY 185 N 0.05 2.83 3.39 0.00 0.00 -1.19 -4.78 105.19 105.48 1ze1 n GLY 185 Ca -0.08 -1.61 -0.19 0.00 0.00 0.00 0.00 46.02 44.14 1ze1 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ze1 s ALA 186 N -1.29 2.08 0.10 4.61 0.00 -1.26 0.27 121.76 126.27 1ze1 s ALA 186 Ca 0.00 -1.91 0.03 0.00 0.00 0.00 0.00 51.96 50.07 1ze1 s ALA 186 Cb 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1ze1 s ALA 186 CO 0.00 -0.28 -0.08 0.95 0.00 0.00 0.00 175.76 176.35 1ze1 s THR 187 N -3.37 0.80 0.08 0.00 -4.23 -0.56 -3.81 115.64 104.55 1ze1 s THR 187 Ca 0.33 -1.79 -0.31 0.00 -1.18 0.00 0.00 61.69 58.75 1ze1 s THR 187 Cb 0.07 -1.51 -0.07 0.00 1.34 0.00 0.00 72.50 72.33 1ze1 s THR 187 CO 0.12 -0.73 1.41 0.00 -0.54 0.00 0.00 174.62 174.88 1ze1 s ALA 188 N -3.06 3.59 -0.05 3.99 0.00 0.73 -0.54 121.76 126.42 1ze1 s ALA 188 Ca 0.09 1.05 0.06 0.00 0.00 0.00 0.00 51.96 53.15 1ze1 s ALA 188 Cb 0.01 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 1ze1 s ALA 188 CO -0.02 -0.74 0.05 0.28 0.00 0.00 0.00 175.76 175.33 1ze1 n VAL 189 N 4.22 0.33 -3.65 0.00 0.31 -0.01 0.67 118.33 120.20 1ze1 n VAL 189 Ca 0.12 -0.24 -0.15 0.00 -0.01 0.00 0.00 64.34 64.07 1ze1 n VAL 189 Cb 0.43 -0.55 -0.08 0.00 -0.91 0.00 0.00 33.84 32.73 1ze1 n VAL 189 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ze1 s GLU 190 N -2.23 0.78 -0.10 5.55 2.12 -0.91 -4.83 118.70 119.09 1ze1 s GLU 190 Ca -0.03 0.39 -0.05 0.00 0.36 0.00 0.00 54.97 55.64 1ze1 s GLU 190 Cb 0.02 0.37 0.04 0.00 0.26 0.00 0.00 34.13 34.82 1ze1 s GLU 190 CO 0.26 -0.18 0.23 -1.17 -0.54 0.00 0.00 175.26 173.86 1ze1 s LEU 191 N -0.54 0.56 -0.19 2.70 2.96 -1.26 -1.77 118.68 121.14 1ze1 s LEU 191 Ca -0.07 0.48 -0.04 0.00 -0.22 0.00 0.00 54.13 54.28 1ze1 s LEU 191 Cb -0.03 0.68 0.08 0.00 0.50 0.00 0.00 46.19 47.43 1ze1 s LEU 191 CO 0.04 -0.15 0.19 -0.69 -1.32 0.00 0.00 176.35 174.42 1ze1 s VAL 192 N 1.09 -0.27 -0.50 1.68 1.01 -0.48 -2.44 120.40 120.48 1ze1 s VAL 192 Ca -0.08 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.53 1ze1 s VAL 192 Cb -0.09 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.68 1ze1 s VAL 192 CO -0.07 -0.21 1.03 -0.60 0.00 0.00 0.00 175.10 175.26 1ze1 s ARG 193 N 2.28 3.55 0.20 2.72 3.52 -0.75 0.61 118.95 131.08 1ze1 s ARG 193 Ca 0.06 0.22 0.13 0.00 -0.13 0.00 0.00 55.73 56.01 1ze1 s ARG 193 Cb -0.16 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 1ze1 s ARG 193 CO -0.11 -1.38 1.29 0.93 -0.81 0.00 0.00 175.30 175.22 1ze1 h GLU 194 N 9.24 0.00 -2.28 5.12 5.08 -0.81 -2.28 114.58 128.64 1ze1 h GLU 194 Ca -0.24 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 1ze1 h GLU 194 Cb 1.07 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.15 1ze1 h GLU 194 CO 1.09 0.60 0.22 -1.54 -1.00 0.00 0.00 179.01 178.38 1ze1 s SER 195 N -6.42 -0.62 -0.26 1.42 1.04 -1.06 -1.50 113.70 106.30 1ze1 s SER 195 Ca 0.02 0.48 -0.01 0.00 0.48 0.00 0.00 55.95 56.92 1ze1 s SER 195 Cb 0.08 0.54 0.08 0.00 0.10 0.00 0.00 66.02 66.83 1ze1 s SER 195 CO 0.78 -0.71 0.04 -0.69 0.98 0.00 0.00 173.24 173.64 1ze1 s VAL 196 N -1.98 0.94 0.00 5.02 1.01 0.04 -1.13 120.40 124.29 1ze1 s VAL 196 Ca -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1ze1 s VAL 196 Cb -0.00 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.86 1ze1 s VAL 196 CO 0.02 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.33 1ze1 n GLY 197 N 4.86 2.30 0.19 4.51 0.00 -0.62 -1.89 105.19 114.53 1ze1 n GLY 197 Ca -0.06 -0.51 0.04 0.00 0.00 0.00 0.00 46.02 45.49 1ze1 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ze1 n PRO 198 N 13.44 1.24 -3.84 1.61 -0.04 -1.26 -4.80 135.00 141.35 1ze1 n PRO 198 Ca 0.00 -0.37 -0.35 0.00 -0.04 0.00 0.00 63.50 62.74 1ze1 n PRO 198 Cb 0.00 -1.15 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 1ze1 n PRO 198 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1ze1 s HIS 199 N -1.88 3.26 0.26 0.54 3.76 -0.80 -5.09 115.29 115.34 1ze1 s HIS 199 Ca 0.13 0.07 0.06 0.00 -0.15 0.00 0.00 55.06 55.18 1ze1 s HIS 199 Cb 0.07 -2.17 -0.05 0.00 1.11 0.00 0.00 32.58 31.53 1ze1 s HIS 199 CO 0.10 0.06 -0.05 0.95 -0.85 0.00 0.00 174.74 174.95 1ze1 s THR 200 N 0.77 1.50 0.42 1.30 -4.23 -1.26 -0.78 115.64 113.36 1ze1 s THR 200 Ca 0.05 -2.11 0.20 0.00 -1.18 0.00 0.00 61.69 58.65 1ze1 s THR 200 Cb -0.13 -2.37 0.40 0.00 1.34 0.00 0.00 72.50 71.74 1ze1 s THR 200 CO 0.02 -0.34 1.80 0.40 -0.54 0.00 0.00 174.62 175.96 1ze1 h ILE 201 N 2.36 0.56 -1.00 2.99 2.04 -1.58 -0.10 117.51 122.78 1ze1 h ILE 201 Ca -0.39 -0.13 0.16 0.00 1.00 0.00 0.00 64.86 65.50 1ze1 h ILE 201 Cb 1.23 0.16 -0.10 0.00 -0.74 0.00 0.00 36.82 37.38 1ze1 h ILE 201 CO 0.66 0.07 0.62 -0.33 0.00 0.00 0.00 178.15 179.17 1ze1 h GLU 202 N 0.37 0.84 -0.00 2.37 5.08 -1.96 -0.57 114.58 120.70 1ze1 h GLU 202 Ca 0.55 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1ze1 h GLU 202 Cb 1.46 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1ze1 h GLU 202 CO -0.24 0.55 -0.70 -0.85 -1.00 0.00 0.00 179.01 176.78 1ze1 n GLU 203 N -4.70 0.39 -1.15 2.33 0.28 -0.13 -4.97 120.64 112.68 1ze1 n GLU 203 Ca 0.21 -0.30 -0.34 0.00 -0.16 0.00 0.00 57.16 56.58 1ze1 n GLU 203 Cb 0.48 -1.49 0.12 0.00 1.43 0.00 0.00 31.44 31.98 1ze1 n GLU 203 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1ze1 n SER 204 N -1.05 0.99 -4.23 -1.84 3.41 -0.22 -4.87 113.62 105.80 1ze1 n SER 204 Ca 0.06 0.60 -0.21 0.00 -0.26 0.00 0.00 58.87 59.07 1ze1 n SER 204 Cb 0.37 -1.50 -0.12 0.00 -0.26 0.00 0.00 64.21 62.70 1ze1 n SER 204 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ze1 s LEU 205 N -5.33 2.31 -0.69 1.04 0.20 0.15 -4.75 118.68 111.60 1ze1 s LEU 205 Ca 0.74 -0.68 -0.14 0.00 0.69 0.00 0.00 54.13 54.74 1ze1 s LEU 205 Cb -0.30 -0.69 0.18 0.00 -0.43 0.00 0.00 46.19 44.95 1ze1 s LEU 205 CO 0.50 -0.02 0.63 0.21 -0.29 0.00 0.00 176.35 177.38 1ze1 s ASN 206 N -1.92 6.43 0.44 3.68 3.84 -1.26 0.31 114.94 126.46 1ze1 s ASN 206 Ca 0.03 -2.33 0.30 0.00 0.21 0.00 0.00 52.86 51.07 1ze1 s ASN 206 Cb -0.09 -2.18 1.62 0.00 -0.55 0.00 0.00 41.25 40.04 1ze1 s ASN 206 CO 0.03 -0.67 1.91 -0.37 -2.79 0.00 0.00 177.10 175.21 1ze1 h VAL 207 N 5.28 0.00 0.00 -5.21 -1.51 -1.92 -1.02 116.25 111.88 1ze1 h VAL 207 Ca -0.06 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.24 1ze1 h VAL 207 Cb 1.06 0.66 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 1ze1 h VAL 207 CO 0.86 0.00 -0.80 -0.26 -1.23 0.00 0.00 177.57 176.14 1ze1 h PHE 208 N 0.00 0.00 -0.47 5.19 0.04 -1.91 -3.22 116.94 116.57 1ze1 h PHE 208 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ze1 h PHE 208 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1ze1 h PHE 208 CO 0.00 0.80 0.00 0.39 -0.60 0.00 0.00 178.31 178.90 1ze1 n GLU 209 N -3.47 3.00 -4.63 1.51 4.71 -0.45 -4.98 120.64 116.32 1ze1 n GLU 209 Ca -0.00 -2.42 -0.34 0.00 -0.01 0.00 0.00 57.16 54.39 1ze1 n GLU 209 Cb 0.80 -1.51 -0.12 0.00 -1.01 0.00 0.00 31.44 29.60 1ze1 n GLU 209 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ze1 s ALA 210 N -1.36 2.89 0.74 0.62 0.00 -0.82 -5.02 121.76 118.81 1ze1 s ALA 210 Ca 0.36 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 1ze1 s ALA 210 Cb 0.21 -1.27 0.04 0.00 0.00 0.00 0.00 23.12 22.10 1ze1 s ALA 210 CO 0.20 0.44 1.08 0.00 0.00 0.00 0.00 175.76 177.48 1ze1 s ALA 211 N -0.34 2.41 0.21 0.00 0.00 -1.26 -4.83 121.76 117.94 1ze1 s ALA 211 Ca 0.05 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.12 1ze1 s ALA 211 Cb -0.12 -3.24 0.27 0.00 0.00 0.00 0.00 23.12 20.03 1ze1 s ALA 211 CO 0.02 -1.55 1.68 -1.35 0.00 0.00 0.00 175.76 174.56 1ze1 h PRO 212 N -0.92 0.16 -0.61 0.00 0.11 -1.96 -1.29 132.00 127.49 1ze1 h PRO 212 Ca -0.44 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1ze1 h PRO 212 Cb 1.22 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1ze1 h PRO 212 CO 0.53 0.11 0.32 0.93 -0.21 0.00 0.00 178.00 179.68 1ze1 h GLU 213 N 0.17 0.58 -0.95 1.05 3.07 -1.93 -2.04 114.58 114.52 1ze1 h GLU 213 Ca 0.30 -0.03 0.11 0.00 -0.50 0.00 0.00 59.36 59.24 1ze1 h GLU 213 Cb 0.47 -0.13 -0.08 0.00 -0.84 0.00 0.00 28.75 28.17 1ze1 h GLU 213 CO -0.45 0.38 0.58 1.49 -1.40 0.00 0.00 179.01 179.61 1ze1 h GLU 214 N 0.59 0.91 -0.10 2.33 4.22 -1.60 0.48 114.58 121.42 1ze1 h GLU 214 Ca 0.28 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 59.62 1ze1 h GLU 214 Cb 0.19 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ze1 h GLU 214 CO -0.19 0.61 -0.12 0.82 -2.18 0.00 0.00 179.01 177.95 1ze1 h ILE 215 N 0.94 1.37 0.61 2.32 2.04 -0.96 -3.24 117.51 120.60 1ze1 h ILE 215 Ca 0.47 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1ze1 h ILE 215 Cb 0.44 2.01 0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1ze1 h ILE 215 CO -0.26 0.37 -0.29 -0.08 0.00 0.00 0.00 178.15 177.89 1ze1 h GLU 216 N -0.17 -0.78 -1.05 2.37 4.81 -1.02 -2.29 114.58 116.44 1ze1 h GLU 216 Ca 0.01 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1ze1 h GLU 216 Cb 0.65 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1ze1 h GLU 216 CO 0.03 -0.51 0.00 0.09 -0.73 0.00 0.00 179.01 177.88 1ze1 n ASN 217 N -5.43 1.01 0.00 1.04 3.02 0.13 -1.26 115.26 113.77 1ze1 n ASN 217 Ca -0.13 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1ze1 n ASN 217 Cb 0.34 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1ze1 n ASN 217 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1ze1 n ARG 218 N 0.53 -0.02 -2.67 3.52 3.00 -0.88 -5.01 116.66 115.14 1ze1 n ARG 218 Ca 0.00 -0.16 -0.40 0.00 -0.00 0.00 0.00 57.85 57.29 1ze1 n ARG 218 Cb 0.19 -0.55 -0.05 0.00 0.00 0.00 0.00 32.46 32.04 1ze1 n ARG 218 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1ze1 s ILE 219 N -0.02 3.92 -0.43 5.15 1.01 -0.39 -4.65 121.20 125.80 1ze1 s ILE 219 Ca 0.00 1.92 -0.20 0.00 0.00 0.00 0.00 60.65 62.37 1ze1 s ILE 219 Cb 0.00 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.27 1ze1 s ILE 219 CO 0.00 0.45 0.60 -0.63 0.00 0.00 0.00 174.94 175.36 1ze1 s ILE 220 N -1.10 4.88 0.79 2.92 1.01 1.00 -4.91 121.20 125.79 1ze1 s ILE 220 Ca 0.42 0.07 -0.14 0.00 0.00 0.00 0.00 60.65 61.00 1ze1 s ILE 220 Cb -0.28 -4.16 0.03 0.00 0.01 0.00 0.00 42.46 38.06 1ze1 s ILE 220 CO 0.34 -0.53 0.84 -0.81 0.00 0.00 0.00 174.94 174.78 1ze1 n PRO 221 N 6.11 0.20 -0.30 2.79 -0.04 -1.26 -1.71 135.00 140.80 1ze1 n PRO 221 Ca -0.03 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1ze1 n PRO 221 Cb 0.48 -2.13 0.29 0.00 -0.04 0.00 0.00 33.50 32.09 1ze1 n PRO 221 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ze1 h LEU 222 N -0.74 0.29 -1.83 1.53 3.38 -1.86 0.29 115.31 116.38 1ze1 h LEU 222 Ca -0.46 0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1ze1 h LEU 222 Cb 1.32 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 1ze1 h LEU 222 CO 0.43 0.00 0.43 -0.33 0.09 0.00 0.00 178.44 179.06 1ze1 h GLU 223 N 0.39 0.00 -0.00 1.13 3.07 -1.90 -0.27 114.58 117.00 1ze1 h GLU 223 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1ze1 h GLU 223 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1ze1 h GLU 223 CO -0.52 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 178.72 1ze1 n LYS 224 N -3.06 1.50 -3.94 2.33 5.02 0.08 -5.00 118.16 115.09 1ze1 n LYS 224 Ca 0.01 -2.46 -0.28 0.00 -2.02 0.00 0.00 58.31 53.55 1ze1 n LYS 224 Cb 0.50 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1ze1 n LYS 224 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ze1 n LEU 226 N -0.15 -2.99 -0.46 0.00 4.77 -1.26 -4.81 117.00 112.10 1ze1 n LEU 226 Ca -0.06 -0.69 0.40 0.00 -0.03 0.00 0.00 56.01 55.63 1ze1 n LEU 226 Cb 0.53 -2.77 0.67 0.00 -2.33 0.00 0.00 43.42 39.52 1ze1 n LEU 226 CO 0.50 0.53 1.22 -0.08 -1.33 0.00 0.00 177.39 178.23 1ze1 h GLU 227 N -2.30 0.00 0.00 3.23 4.57 -1.95 -3.37 114.58 114.76 1ze1 h GLU 227 Ca -0.58 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 1ze1 h GLU 227 Cb 1.37 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 1ze1 h GLU 227 CO 0.61 0.00 0.00 -2.67 -1.18 0.00 0.00 179.01 175.78 1ze1 n TRP 228 N -4.78 -1.72 -1.03 0.92 2.14 -1.26 -4.94 117.44 106.77 1ze1 n TRP 228 Ca 0.40 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.97 1ze1 n TRP 228 Cb 1.55 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 32.05 1ze1 n TRP 228 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1ze1 n LEU 229 N 0.00 -3.96 -4.65 5.67 4.77 -1.26 -4.92 117.00 112.65 1ze1 n LEU 229 Ca 0.00 1.50 -0.36 0.00 -0.03 0.00 0.00 56.01 57.12 1ze1 n LEU 229 Cb 0.00 -1.43 0.08 0.00 -2.33 0.00 0.00 43.42 39.74 1ze1 n LEU 229 CO 0.00 -0.54 0.66 -2.65 -1.33 0.00 0.00 177.39 173.53 1ze1 n PRO 230 N 0.41 0.69 -4.83 3.23 -0.02 -1.26 -4.72 135.00 128.49 1ze1 n PRO 230 Ca 0.00 0.29 -0.27 0.00 -2.02 0.00 0.00 63.50 61.50 1ze1 n PRO 230 Cb 0.00 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 30.99 1ze1 n PRO 230 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1ze1 s ARG 231 N -3.35 2.10 0.08 -0.52 1.70 -1.26 -0.84 118.95 116.86 1ze1 s ARG 231 Ca 0.76 -0.60 0.09 0.00 -0.47 0.00 0.00 55.73 55.52 1ze1 s ARG 231 Cb -0.36 -1.70 -0.03 0.00 -0.57 0.00 0.00 34.95 32.29 1ze1 s ARG 231 CO 0.47 0.13 -0.24 0.14 -1.08 0.00 0.00 175.30 174.72 1ze1 s VAL 232 N 0.41 2.42 -0.06 4.99 -7.23 -0.24 -3.95 120.40 116.75 1ze1 s VAL 232 Ca -0.13 -1.49 0.05 0.00 -1.81 0.00 0.00 61.98 58.60 1ze1 s VAL 232 Cb -0.15 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 1ze1 s VAL 232 CO 0.05 0.23 -0.23 0.54 -0.31 0.00 0.00 175.10 175.38 1ze1 s VAL 233 N -0.97 1.89 0.17 1.32 0.11 -0.29 -1.24 120.40 121.38 1ze1 s VAL 233 Ca 0.14 -0.97 0.04 0.00 -2.93 0.00 0.00 61.98 58.26 1ze1 s VAL 233 Cb -0.10 -1.61 -0.04 0.00 -1.53 0.00 0.00 36.38 33.10 1ze1 s VAL 233 CO 0.05 0.53 0.22 0.68 -3.33 0.00 0.00 175.10 173.25 1ze1 s VAL 234 N -0.03 4.93 0.28 2.04 -7.23 -0.25 -0.82 120.40 119.32 1ze1 s VAL 234 Ca -0.06 -0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 58.90 1ze1 s VAL 234 Cb -0.14 -3.54 -0.13 0.00 0.56 0.00 0.00 36.38 33.13 1ze1 s VAL 234 CO 0.04 -0.12 1.44 1.41 -0.31 0.00 0.00 175.10 177.56 1ze1 n HIS 235 N -0.54 2.43 -0.35 2.82 8.25 -1.04 -3.40 115.22 123.38 1ze1 n HIS 235 Ca -0.08 0.40 0.02 0.00 -0.26 0.00 0.00 57.72 57.81 1ze1 n HIS 235 Cb 0.55 -2.50 0.09 0.00 1.12 0.00 0.00 29.99 29.25 1ze1 n HIS 235 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ze1 n GLN 236 N 1.72 -0.15 -0.31 -0.41 1.13 -1.26 -0.88 117.38 117.21 1ze1 n GLN 236 Ca 0.09 1.45 0.35 0.00 -1.94 0.00 0.00 57.00 56.95 1ze1 n GLN 236 Cb 0.34 -2.16 0.69 0.00 0.11 0.00 0.00 30.24 29.23 1ze1 n GLN 236 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1ze1 h GLU 237 N 0.00 0.00 -0.29 -1.09 4.81 -1.99 0.33 114.58 116.34 1ze1 h GLU 237 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1ze1 h GLU 237 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1ze1 h GLU 237 CO -0.95 0.00 0.00 0.43 -0.73 0.00 0.00 179.01 177.76 1ze1 n SER 238 N -3.82 1.84 0.22 1.04 7.64 -0.06 -4.38 113.62 116.11 1ze1 n SER 238 Ca 0.26 -1.89 -0.15 0.00 1.01 0.00 0.00 58.87 58.10 1ze1 n SER 238 Cb 1.39 -0.19 -0.08 0.00 -1.01 0.00 0.00 64.21 64.32 1ze1 n SER 238 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1ze1 h THR 239 N 2.17 0.61 0.39 0.44 2.02 -0.49 -2.91 112.91 115.15 1ze1 h THR 239 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ze1 h THR 239 Cb 0.49 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1ze1 h THR 239 CO 0.00 0.00 -0.42 0.50 0.37 0.00 0.00 175.52 175.97 1ze1 h LYS 240 N -0.51 -0.80 -0.13 6.66 3.64 -1.81 -1.52 116.57 122.09 1ze1 h LYS 240 Ca -0.05 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1ze1 h LYS 240 Cb 0.40 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1ze1 h LYS 240 CO 0.08 -0.54 0.12 0.00 -2.27 0.00 0.00 179.45 176.84 1ze1 h MET 241 N -0.83 0.00 -0.00 1.90 -0.00 -1.86 -1.44 114.93 112.69 1ze1 h MET 241 Ca -0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.48 1ze1 h MET 241 Cb 0.75 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.36 1ze1 h MET 241 CO -0.08 0.00 -0.73 0.82 -0.00 0.00 0.00 176.91 176.92 1ze1 h ILE 242 N 0.00 1.38 -0.10 -0.10 2.04 -1.27 -3.12 117.51 116.35 1ze1 h ILE 242 Ca 0.06 -2.13 0.03 0.00 1.00 0.00 0.00 64.86 63.83 1ze1 h ILE 242 Cb 0.31 2.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1ze1 h ILE 242 CO -0.00 0.63 0.11 -0.07 0.00 0.00 0.00 178.15 178.82 1ze1 h LEU 243 N 0.04 0.00 0.00 1.44 4.07 -0.23 -3.39 115.31 117.24 1ze1 h LEU 243 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1ze1 h LEU 243 Cb 1.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.16 1ze1 h LEU 243 CO 0.14 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.09 1ze1 n ASN 244 N -3.84 0.00 0.00 -0.43 3.02 -0.96 -4.76 115.26 108.28 1ze1 n ASN 244 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1ze1 n ASN 244 Cb 0.21 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1ze1 n ASN 244 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ze1 n GLY 245 N 5.00 -0.52 1.87 7.41 0.00 -1.24 -5.01 105.19 112.71 1ze1 n GLY 245 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ze1 n GLY 245 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ze1 n SER 246 N 0.00 -6.01 -4.81 1.61 2.88 -1.25 -4.15 113.62 101.90 1ze1 n SER 246 Ca 0.00 1.12 -0.29 0.00 -1.33 0.00 0.00 58.87 58.36 1ze1 n SER 246 Cb 0.00 -3.62 0.11 0.00 -0.75 0.00 0.00 64.21 59.96 1ze1 n SER 246 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1ze1 s GLN 247 N -1.11 1.65 -0.24 -1.46 -1.52 -1.26 -4.65 119.66 111.07 1ze1 s GLN 247 Ca -0.02 0.43 -0.10 0.00 -1.95 0.00 0.00 55.36 53.71 1ze1 s GLN 247 Cb 0.00 -1.89 -0.05 0.00 -0.22 0.00 0.00 33.01 30.86 1ze1 s GLN 247 CO 0.06 -1.88 0.16 0.42 -0.25 0.00 0.00 175.29 173.80 1ze1 s ILE 248 N -3.25 5.32 0.37 1.08 1.01 -1.09 -5.02 121.20 119.62 1ze1 s ILE 248 Ca 0.62 0.17 0.08 0.00 0.00 0.00 0.00 60.65 61.52 1ze1 s ILE 248 Cb -0.14 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1ze1 s ILE 248 CO 0.53 0.35 0.27 -1.00 0.00 0.00 0.00 174.94 175.09 1ze1 s HIS 249 N 1.04 2.77 0.17 3.97 3.76 -1.26 -1.29 115.29 124.46 1ze1 s HIS 249 Ca 0.07 -0.41 -0.24 0.00 -0.15 0.00 0.00 55.06 54.34 1ze1 s HIS 249 Cb -0.13 -1.89 0.06 0.00 1.11 0.00 0.00 32.58 31.73 1ze1 s HIS 249 CO 0.04 0.13 1.58 1.25 -0.85 0.00 0.00 174.74 176.89 1ze1 h LEU 250 N 1.27 -1.32 -1.50 0.89 6.46 -1.75 -0.69 115.31 118.69 1ze1 h LEU 250 Ca -0.43 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1ze1 h LEU 250 Cb 1.26 0.61 0.00 0.00 -0.73 0.00 0.00 40.66 41.80 1ze1 h LEU 250 CO 0.60 -0.33 0.00 -0.33 -0.62 0.00 0.00 178.44 177.76 1ze1 h GLU 251 N -0.23 0.00 0.00 1.25 5.08 -1.91 -2.36 114.58 116.41 1ze1 h GLU 251 Ca 0.19 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1ze1 h GLU 251 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1ze1 h GLU 251 CO -0.65 0.00 -0.30 0.52 -1.00 0.00 0.00 179.01 177.59 1ze1 h MET 252 N 0.00 0.00 -7.16 2.33 2.86 -1.52 -3.47 114.93 107.97 1ze1 h MET 252 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 1ze1 h MET 252 Cb 0.18 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.88 1ze1 h MET 252 CO 0.00 0.30 0.38 -0.51 1.06 0.00 0.00 176.91 178.13 1ze1 s LEU 253 N -6.38 3.64 0.00 1.22 1.43 -0.89 -2.51 118.68 115.19 1ze1 s LEU 253 Ca 0.05 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 1ze1 s LEU 253 Cb 0.07 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1ze1 s LEU 253 CO 0.71 -0.87 0.00 1.17 0.23 0.00 0.00 176.35 177.59 1ze1 n LYS 254 N -1.58 1.95 -3.70 1.70 4.81 0.00 -4.72 118.16 116.61 1ze1 n LYS 254 Ca 0.08 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.41 1ze1 n LYS 254 Cb 0.53 -0.77 -0.12 0.00 0.02 0.00 0.00 35.03 34.70 1ze1 n LYS 254 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ze1 s GLU 255 N -1.53 0.30 0.00 1.64 2.02 -0.80 -4.97 118.70 115.35 1ze1 s GLU 255 Ca 0.00 0.70 0.00 0.00 0.02 0.00 0.00 54.97 55.69 1ze1 s GLU 255 Cb 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.19 1ze1 s GLU 255 CO 0.00 -0.17 0.00 0.91 0.02 0.00 0.00 175.26 176.02 1ze1 n TRP 256 N 4.40 0.00 -0.18 1.61 5.03 -1.26 -1.14 117.44 125.90 1ze1 n TRP 256 Ca -0.22 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.31 1ze1 n TRP 256 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.82 1ze1 n TRP 256 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1ze1 n ASP 257 N 0.00 0.00 -0.69 -0.99 2.03 -1.25 -4.63 116.55 111.02 1ze1 n ASP 257 Ca 0.00 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.22 1ze1 n ASP 257 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1ze1 n ASP 257 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ze1 n GLY 258 N 0.00 -3.56 3.41 0.27 0.00 -1.26 -4.81 105.19 99.24 1ze1 n GLY 258 Ca 0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 1ze1 n GLY 258 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ze1 s PHE 259 N -0.03 -0.46 0.47 1.61 -0.71 -1.26 -4.78 117.98 112.83 1ze1 s PHE 259 Ca 0.00 0.47 -0.00 0.00 -1.04 0.00 0.00 56.93 56.36 1ze1 s PHE 259 Cb 0.00 0.39 0.09 0.00 -1.21 0.00 0.00 43.02 42.29 1ze1 s PHE 259 CO 0.00 -0.69 0.65 1.63 -1.34 0.00 0.00 175.22 175.47 1ze1 n LYS 260 N 0.25 0.15 0.00 1.99 4.76 -1.26 -1.38 118.16 122.67 1ze1 n LYS 260 Ca -0.18 -1.76 0.00 0.00 -2.87 0.00 0.00 58.31 53.50 1ze1 n LYS 260 Cb 0.61 -0.43 0.00 0.00 -1.84 0.00 0.00 35.03 33.37 1ze1 n LYS 260 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ze1 n LYS 261 N -2.20 0.00 0.05 1.97 4.76 -1.25 -3.72 118.16 117.77 1ze1 n LYS 261 Ca 0.11 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.56 1ze1 n LYS 261 Cb 0.38 -0.19 0.09 0.00 -1.84 0.00 0.00 35.03 33.48 1ze1 n LYS 261 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ze1 n GLY 262 N 0.00 -0.36 3.52 0.72 0.00 -1.25 -3.23 105.19 104.59 1ze1 n GLY 262 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1ze1 n GLY 262 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ze1 n GLU 263 N -1.49 0.49 -4.20 1.61 2.13 -1.24 -4.54 120.64 113.39 1ze1 n GLU 263 Ca -0.00 0.21 -0.34 0.00 0.66 0.00 0.00 57.16 57.68 1ze1 n GLU 263 Cb 0.28 -1.92 -0.11 0.00 0.27 0.00 0.00 31.44 29.95 1ze1 n GLU 263 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ze1 s VAL 264 N -1.78 4.30 0.13 6.31 1.01 -1.26 -1.33 120.40 127.79 1ze1 s VAL 264 Ca 0.70 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.56 1ze1 s VAL 264 Cb -0.38 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1ze1 s VAL 264 CO 0.54 0.47 -0.21 0.68 0.00 0.00 0.00 175.10 176.58 1ze1 s VAL 265 N 0.41 1.89 0.05 2.92 -7.23 0.11 -4.30 120.40 114.24 1ze1 s VAL 265 Ca -0.01 -1.72 -0.26 0.00 -1.81 0.00 0.00 61.98 58.18 1ze1 s VAL 265 Cb -0.13 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 1ze1 s VAL 265 CO 0.02 -0.11 0.83 -0.13 -0.31 0.00 0.00 175.10 175.40 1ze1 s ARG 266 N -2.23 4.55 -0.41 4.82 0.52 -0.02 -1.44 118.95 124.74 1ze1 s ARG 266 Ca 0.11 1.18 -0.08 0.00 -0.52 0.00 0.00 55.73 56.42 1ze1 s ARG 266 Cb -0.09 -3.38 0.08 0.00 0.52 0.00 0.00 34.95 32.08 1ze1 s ARG 266 CO 0.06 0.23 0.23 0.08 0.02 0.00 0.00 175.30 175.92 1ze1 s VAL 267 N 0.06 4.06 0.36 3.52 1.01 -0.04 -1.07 120.40 128.30 1ze1 s VAL 267 Ca 0.41 -1.42 0.07 0.00 0.00 0.00 0.00 61.98 61.04 1ze1 s VAL 267 Cb -0.21 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1ze1 s VAL 267 CO 0.25 -0.47 0.43 -0.36 0.00 0.00 0.00 175.10 174.95 1ze1 s PHE 268 N 1.39 2.94 0.41 5.22 0.40 -0.37 -0.68 117.98 127.29 1ze1 s PHE 268 Ca 0.03 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 56.08 1ze1 s PHE 268 Cb -0.22 -2.05 0.04 0.00 0.51 0.00 0.00 43.02 41.29 1ze1 s PHE 268 CO 0.02 -0.06 0.30 0.27 0.70 0.00 0.00 175.22 176.45 1ze1 n ASN 269 N -1.60 2.33 0.21 1.36 0.23 -0.91 -1.09 115.26 115.79 1ze1 n ASN 269 Ca 0.02 -2.43 0.08 0.00 -0.53 0.00 0.00 54.58 51.72 1ze1 n ASN 269 Cb 0.59 -0.03 0.42 0.00 -2.08 0.00 0.00 39.78 38.69 1ze1 n ASN 269 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ze1 h GLU 270 N 0.00 0.00 0.00 -3.83 5.08 -1.87 -2.37 114.58 111.59 1ze1 h GLU 270 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1ze1 h GLU 270 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1ze1 h GLU 270 CO 0.41 0.28 0.00 0.39 -1.00 0.00 0.00 179.01 179.09 1ze1 n GLU 271 N -3.48 0.56 -0.60 2.33 1.02 -1.26 -4.88 120.64 114.33 1ze1 n GLU 271 Ca -0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1ze1 n GLU 271 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1ze1 n GLU 271 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ze1 n GLY 272 N 0.95 0.68 3.80 0.62 0.00 -0.89 -5.06 105.19 105.29 1ze1 n GLY 272 Ca 0.16 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1ze1 n GLY 272 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ze1 s ARG 273 N -0.62 4.17 -0.51 1.61 3.52 -1.26 -4.83 118.95 121.04 1ze1 s ARG 273 Ca 0.00 0.66 -0.29 0.00 -0.13 0.00 0.00 55.73 55.97 1ze1 s ARG 273 Cb 0.00 -3.26 0.03 0.00 -1.56 0.00 0.00 34.95 30.15 1ze1 s ARG 273 CO 0.00 0.58 1.22 -1.17 -0.81 0.00 0.00 175.30 175.12 1ze1 s LEU 274 N -0.86 3.55 -0.05 -0.88 2.96 -1.26 -2.13 118.68 120.01 1ze1 s LEU 274 Ca 0.28 0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 54.46 1ze1 s LEU 274 Cb -0.19 -3.40 -0.31 0.00 0.50 0.00 0.00 46.19 42.80 1ze1 s LEU 274 CO 0.17 -1.39 0.68 -0.07 -1.32 0.00 0.00 176.35 174.43 1ze1 h LEU 275 N 11.73 0.59 0.00 -0.68 4.07 -1.24 -3.44 115.31 126.35 1ze1 h LEU 275 Ca -0.25 -0.92 0.16 0.00 0.08 0.00 0.00 57.88 56.95 1ze1 h LEU 275 Cb 1.07 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.59 1ze1 h LEU 275 CO 1.14 1.74 0.52 0.00 -1.08 0.00 0.00 178.44 180.77 1ze1 n ALA 276 N -2.87 -2.30 -3.29 1.53 0.00 -1.16 -1.46 120.51 110.96 1ze1 n ALA 276 Ca -0.24 -0.79 -0.29 0.00 0.00 0.00 0.00 53.44 52.12 1ze1 n ALA 276 Cb 1.04 0.40 -0.17 0.00 0.00 0.00 0.00 19.45 20.72 1ze1 n ALA 276 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ze1 s LEU 277 N 0.00 1.91 0.18 0.00 1.43 0.24 -0.86 118.68 121.58 1ze1 s LEU 277 Ca 0.19 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1ze1 s LEU 277 Cb -0.02 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.99 1ze1 s LEU 277 CO 0.04 0.11 0.02 0.00 0.23 0.00 0.00 176.35 176.74 1ze1 s ALA 278 N 0.45 1.37 -0.13 4.21 0.00 -0.52 0.01 121.76 127.16 1ze1 s ALA 278 Ca -0.16 -1.62 -0.04 0.00 0.00 0.00 0.00 51.96 50.14 1ze1 s ALA 278 Cb -0.17 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 1ze1 s ALA 278 CO 0.07 -0.35 0.00 -2.00 0.00 0.00 0.00 175.76 173.48 1ze1 s GLU 279 N -3.94 3.39 -0.07 0.00 2.12 0.63 0.07 118.70 120.89 1ze1 s GLU 279 Ca 0.26 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 1ze1 s GLU 279 Cb 0.06 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 1ze1 s GLU 279 CO 0.05 0.48 1.40 0.00 -0.54 0.00 0.00 175.26 176.65 1ze1 s ALA 280 N -0.26 3.61 -1.99 6.30 0.00 -0.44 -0.11 121.76 128.88 1ze1 s ALA 280 Ca 0.06 0.73 0.30 0.00 0.00 0.00 0.00 51.96 53.05 1ze1 s ALA 280 Cb -0.12 -3.64 1.57 0.00 0.00 0.00 0.00 23.12 20.93 1ze1 s ALA 280 CO 0.02 -1.11 2.04 -1.91 0.00 0.00 0.00 175.76 174.80 1ze1 n GLU 281 N 6.22 1.03 -2.72 0.00 4.07 0.37 -3.86 120.64 125.76 1ze1 n GLU 281 Ca 0.14 -0.25 -0.05 0.00 -0.06 0.00 0.00 57.16 56.94 1ze1 n GLU 281 Cb 0.44 -1.49 0.02 0.00 -0.06 0.00 0.00 31.44 30.34 1ze1 n GLU 281 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1ze1 n ARG 282 N -0.77 0.70 -3.55 5.31 1.74 -1.25 -5.02 116.66 113.82 1ze1 n ARG 282 Ca 0.20 -1.37 -0.35 0.00 -0.77 0.00 0.00 57.85 55.56 1ze1 n ARG 282 Cb 0.20 1.71 -0.06 0.00 -1.02 0.00 0.00 32.46 33.30 1ze1 n ARG 282 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ze1 s ASN 283 N -2.28 6.68 0.48 0.55 2.47 -1.26 -3.85 114.94 117.73 1ze1 s ASN 283 Ca 0.10 0.84 0.16 0.00 0.42 0.00 0.00 52.86 54.38 1ze1 s ASN 283 Cb -0.03 -2.20 1.16 0.00 -1.45 0.00 0.00 41.25 38.73 1ze1 s ASN 283 CO 0.07 0.20 2.07 0.77 -3.72 0.00 0.00 177.10 176.49 1ze1 h SER 284 N 3.93 0.00 -0.12 -4.21 4.64 -1.53 -2.37 113.55 113.89 1ze1 h SER 284 Ca -0.50 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1ze1 h SER 284 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1ze1 h SER 284 CO 0.65 0.10 0.07 0.77 -0.87 0.00 0.00 176.83 177.55 1ze1 h SER 285 N 0.00 0.14 0.07 4.97 4.64 -1.94 -2.10 113.55 119.33 1ze1 h SER 285 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1ze1 h SER 285 Cb 0.19 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ze1 h SER 285 CO 0.01 0.16 0.00 0.33 -0.87 0.00 0.00 176.83 176.47 1ze1 n PHE 286 N -4.97 0.00 -0.30 4.77 7.35 -0.90 -2.55 117.46 120.86 1ze1 n PHE 286 Ca -0.05 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.59 1ze1 n PHE 286 Cb 0.06 -0.49 0.07 0.00 0.35 0.00 0.00 39.48 39.47 1ze1 n PHE 286 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1ze1 h LEU 287 N 0.00 1.04 -0.54 -2.13 -0.00 -1.37 -0.26 115.31 112.05 1ze1 h LEU 287 Ca 0.00 -0.10 0.02 0.00 -0.00 0.00 0.00 57.88 57.80 1ze1 h LEU 287 Cb 0.04 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 40.40 1ze1 h LEU 287 CO 0.00 0.84 0.33 -0.08 -0.00 0.00 0.00 178.44 179.53 1ze1 h GLU 288 N 1.15 0.63 -0.44 1.13 4.22 -1.68 -2.27 114.58 117.32 1ze1 h GLU 288 Ca 0.29 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.64 1ze1 h GLU 288 Cb 0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1ze1 h GLU 288 CO -0.05 0.42 0.09 1.15 -2.18 0.00 0.00 179.01 178.45 1ze1 h THR 289 N 0.65 1.24 -0.82 0.32 2.02 -1.58 -2.54 112.91 112.20 1ze1 h THR 289 Ca 0.22 -0.84 0.13 0.00 0.77 0.00 0.00 66.41 66.68 1ze1 h THR 289 Cb 0.02 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 1ze1 h THR 289 CO -0.09 0.30 0.54 0.25 0.37 0.00 0.00 175.52 176.88 1ze1 h LEU 290 N 0.59 0.60 0.00 2.58 5.85 -0.72 -3.26 115.31 120.94 1ze1 h LEU 290 Ca 0.14 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1ze1 h LEU 290 Cb 0.34 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1ze1 h LEU 290 CO 0.00 0.33 0.00 -1.14 -0.34 0.00 0.00 178.44 177.29 1ze1 n ARG 291 N -4.52 2.31 0.00 1.25 0.63 -0.89 -3.09 116.66 112.36 1ze1 n ARG 291 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 1ze1 n ARG 291 Cb 0.43 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.34 1ze1 n ARG 291 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ze1 n LYS 292 N 0.00 0.00 -1.92 -0.14 4.81 -1.23 -4.50 118.16 115.19 1ze1 n LYS 292 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1ze1 n LYS 292 Cb 0.00 0.00 0.20 0.00 0.02 0.00 0.00 35.03 35.25 1ze1 n LYS 292 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1ze1 s HIS 293 N 0.00 1.37 -0.57 5.64 3.76 -1.23 -5.00 115.29 119.27 1ze1 s HIS 293 Ca 0.00 0.26 0.03 0.00 -0.15 0.00 0.00 55.06 55.20 1ze1 s HIS 293 Cb 0.00 -4.20 0.39 0.00 1.11 0.00 0.00 32.58 29.88 1ze1 s HIS 293 CO 0.00 -2.81 1.28 0.39 -0.85 0.00 0.00 174.74 172.75 1ze1 n GLU 294 N -3.86 3.39 -3.37 1.40 -0.58 -1.26 -4.92 120.64 111.45 1ze1 n GLU 294 Ca 0.16 -4.42 -0.45 0.00 -0.42 0.00 0.00 57.16 52.03 1ze1 n GLU 294 Cb 0.59 -2.26 -0.06 0.00 -0.57 0.00 0.00 31.44 29.14 1ze1 n GLU 294 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ze1 s ARG 295 N -3.67 2.89 -0.04 3.49 0.52 -1.18 -4.95 118.95 116.02 1ze1 s ARG 295 Ca 0.48 -1.75 -0.04 0.00 -0.52 0.00 0.00 55.73 53.90 1ze1 s ARG 295 Cb 0.37 -4.22 -0.14 0.00 0.52 0.00 0.00 34.95 31.48 1ze1 s ARG 295 CO -0.22 -1.30 2.97 0.94 0.02 0.00 0.00 175.30 177.71 1ze1 n GLN 296 N 5.12 1.68 -0.89 3.54 0.00 -1.26 -4.74 117.38 120.84 1ze1 n GLN 296 Ca -0.12 -0.77 -0.28 0.00 -0.00 0.00 0.00 57.00 55.83 1ze1 n GLN 296 Cb 0.40 -1.66 0.21 0.00 0.00 0.00 0.00 30.24 29.20 1ze1 n GLN 296 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1ze1 s ARG 297 N 0.39 -0.22 0.26 3.69 0.52 -1.26 -4.62 118.95 117.71 1ze1 s ARG 297 Ca 0.43 0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 56.00 1ze1 s ARG 297 Cb 0.21 -1.65 -0.09 0.00 0.52 0.00 0.00 34.95 33.94 1ze1 s ARG 297 CO -0.01 -3.20 1.00 0.50 0.02 0.00 0.00 175.30 173.60 1ze1 s ARG 298 N -4.74 4.77 -0.05 3.54 3.52 -1.26 -2.51 118.95 122.21 1ze1 s ARG 298 Ca 0.67 1.60 0.05 0.00 -0.13 0.00 0.00 55.73 57.91 1ze1 s ARG 298 Cb -0.21 -3.23 -0.07 0.00 -1.56 0.00 0.00 34.95 29.88 1ze1 s ARG 298 CO 0.61 0.40 0.02 0.28 -0.81 0.00 0.00 175.30 175.79 1ze1 n VAL 299 N 1.34 0.36 -4.30 7.11 0.31 -0.41 -4.81 118.33 117.93 1ze1 n VAL 299 Ca -0.02 -0.23 -0.21 0.00 -0.01 0.00 0.00 64.34 63.88 1ze1 n VAL 299 Cb 0.46 -0.86 -0.16 0.00 -0.91 0.00 0.00 33.84 32.37 1ze1 n VAL 299 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ze1 s LEU 300 N -4.39 1.43 -0.22 7.52 1.43 -0.93 -0.48 118.68 123.05 1ze1 s LEU 300 Ca -0.03 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1ze1 s LEU 300 Cb 0.02 -0.57 -0.05 0.00 0.03 0.00 0.00 46.19 45.61 1ze1 s LEU 300 CO 0.22 -0.03 0.14 -0.89 0.23 0.00 0.00 176.35 176.02 1ze1 s THR 301 N 0.83 5.28 0.20 5.49 2.01 0.85 -2.68 115.64 127.63 1ze1 s THR 301 Ca -0.12 0.15 -0.32 0.00 0.31 0.00 0.00 61.69 61.71 1ze1 s THR 301 Cb -0.15 -3.44 -0.12 0.00 0.01 0.00 0.00 72.50 68.80 1ze1 s THR 301 CO 0.01 0.39 1.72 0.18 -0.69 0.00 0.00 174.62 176.23 1ze1 n LEU 302 N 3.98 3.92 0.00 4.42 4.77 -1.26 -0.27 117.00 132.56 1ze1 n LEU 302 Ca -0.16 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 1ze1 n LEU 302 Cb 0.52 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 1ze1 n LEU 302 CO 0.36 0.14 -0.41 -1.14 -1.33 0.00 0.00 177.39 175.00 1ze1 n ARG 303 N 3.97 1.38 -3.29 3.23 0.63 0.10 -4.85 116.66 117.83 1ze1 n ARG 303 Ca 0.16 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 57.12 1ze1 n ARG 303 Cb 0.34 -0.91 -0.02 0.00 0.45 0.00 0.00 32.46 32.32 1ze1 n ARG 303 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1ze1 s LYS 304 N -1.69 0.44 -0.16 -0.14 1.02 -0.11 -4.95 119.74 114.15 1ze1 s LYS 304 Ca 0.00 0.89 -0.07 0.00 0.02 0.00 0.00 55.97 56.81 1ze1 s LYS 304 Cb 0.00 0.51 -0.04 0.00 -0.52 0.00 0.00 37.83 37.78 1ze1 s LYS 304 CO 0.00 -0.36 0.07 0.08 -0.92 0.00 0.00 175.35 174.22 1ze1 s VAL 305 N 2.82 4.85 -1.11 3.17 1.01 -1.26 0.81 120.40 130.68 1ze1 s VAL 305 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1ze1 s VAL 305 Cb -0.12 -3.16 0.29 0.00 0.00 0.00 0.00 36.38 33.39 1ze1 s VAL 305 CO -0.18 0.50 1.41 0.49 0.00 0.00 0.00 175.10 177.32 1ze1 n PHE 306 N 3.16 3.26 -2.15 5.22 3.01 -0.54 -4.96 117.46 124.47 1ze1 n PHE 306 Ca -0.17 -3.00 -0.30 0.00 1.01 0.00 0.00 57.45 54.98 1ze1 n PHE 306 Cb 0.53 -1.47 -0.05 0.00 -0.01 0.00 0.00 39.48 38.48 1ze1 n PHE 306 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1ze1 s GLN 307 N -2.00 2.73 0.00 -1.08 1.11 -1.26 -4.94 119.66 114.21 1ze1 s GLN 307 Ca 0.32 -1.23 0.29 0.00 0.01 0.00 0.00 55.36 54.75 1ze1 s GLN 307 Cb 0.01 -5.28 1.20 0.00 -1.01 0.00 0.00 33.01 27.93 1ze1 s GLN 307 CO 0.04 -3.68 1.83 2.41 0.01 0.00 0.00 175.29 175.91