#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 3.51 -0.05 2.12 -0.14 -1.26 -5.10 119.74 118.82 1ze1 s LYS 2 Ca 0.00 0.62 -0.12 0.00 -1.36 0.00 0.00 55.97 55.11 1ze1 s LYS 2 Cb 0.00 -2.13 0.02 0.00 -1.68 0.00 0.00 37.83 34.05 1ze1 s LYS 2 CO 0.00 -0.56 0.29 -1.01 -0.76 0.00 0.00 175.35 173.31 1ze1 s HIS 3 N -3.12 -0.21 -5.00 3.18 3.76 -1.26 -4.68 115.29 107.96 1ze1 s HIS 3 Ca 0.54 0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.87 1ze1 s HIS 3 Cb -0.11 0.09 0.00 0.00 1.11 0.00 0.00 32.58 33.67 1ze1 s HIS 3 CO 0.52 -0.30 0.00 0.41 -0.85 0.00 0.00 174.74 174.52 1ze1 n GLY 4 N 1.87 0.28 3.47 -2.22 0.00 -1.07 -3.41 105.19 104.10 1ze1 n GLY 4 Ca -0.19 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.75 3.03 -0.14 -0.61 1.09 -0.43 -1.36 121.20 120.04 1ze1 s ILE 5 Ca 0.00 -0.73 0.03 0.00 -1.10 0.00 0.00 60.65 58.84 1ze1 s ILE 5 Cb 0.00 -2.19 0.01 0.00 -1.06 0.00 0.00 42.46 39.22 1ze1 s ILE 5 CO 0.00 0.59 -0.22 -0.22 -0.10 0.00 0.00 174.94 174.99 1ze1 s LEU 6 N -0.66 2.09 -0.83 2.97 1.98 0.69 -0.52 118.68 124.39 1ze1 s LEU 6 Ca 0.10 -0.59 -0.20 0.00 -2.89 0.00 0.00 54.13 50.55 1ze1 s LEU 6 Cb -0.11 -1.42 0.11 0.00 0.66 0.00 0.00 46.19 45.43 1ze1 s LEU 6 CO 0.01 0.08 1.05 -0.69 -1.89 0.00 0.00 176.35 174.91 1ze1 s VAL 7 N 0.80 4.63 0.30 1.68 1.01 -1.26 -0.83 120.40 126.73 1ze1 s VAL 7 Ca -0.08 -1.21 -0.00 0.00 0.00 0.00 0.00 61.98 60.69 1ze1 s VAL 7 Cb -0.16 -4.73 -0.04 0.00 0.00 0.00 0.00 36.38 31.46 1ze1 s VAL 7 CO -0.01 -1.46 0.50 0.00 0.00 0.00 0.00 175.10 174.13 1ze1 s ALA 8 N 3.04 3.73 -0.19 5.51 0.00 -1.02 -2.62 121.76 130.21 1ze1 s ALA 8 Ca 0.28 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 1ze1 s ALA 8 Cb -0.10 -2.09 -0.00 0.00 0.00 0.00 0.00 23.12 20.93 1ze1 s ALA 8 CO -0.03 0.13 -0.10 -0.47 0.00 0.00 0.00 175.76 175.29 1ze1 s TYR 9 N -2.17 2.88 -0.29 0.00 5.04 -0.80 -1.24 117.35 120.76 1ze1 s TYR 9 Ca 0.40 -1.06 -0.16 0.00 -2.44 0.00 0.00 57.07 53.81 1ze1 s TYR 9 Cb -0.10 -2.00 -0.03 0.00 0.35 0.00 0.00 41.96 40.18 1ze1 s TYR 9 CO 0.33 -0.55 0.42 0.21 -1.34 0.00 0.00 175.55 174.63 1ze1 s LYS 10 N 1.19 3.89 0.75 4.97 2.20 -0.17 -4.44 119.74 128.13 1ze1 s LYS 10 Ca 0.02 -0.02 -0.11 0.00 -0.36 0.00 0.00 55.97 55.50 1ze1 s LYS 10 Cb -0.14 -3.71 0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1ze1 s LYS 10 CO -0.04 -0.39 1.08 -2.14 -0.36 0.00 0.00 175.35 173.50 1ze1 s PRO 11 N 2.16 2.43 0.12 4.03 0.02 -1.26 -2.12 135.00 140.38 1ze1 s PRO 11 Ca 0.16 1.12 -0.31 0.00 0.02 0.00 0.00 61.00 61.99 1ze1 s PRO 11 Cb -0.16 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.36 1ze1 s PRO 11 CO 0.11 -1.50 1.40 0.21 -0.33 0.00 0.00 177.00 176.88 1ze1 s LYS 12 N -4.93 4.31 0.00 5.54 2.36 -1.26 -3.95 119.74 121.82 1ze1 s LYS 12 Ca 0.60 2.09 0.00 0.00 -2.55 0.00 0.00 55.97 56.11 1ze1 s LYS 12 Cb -0.16 -3.24 0.00 0.00 -1.05 0.00 0.00 37.83 33.37 1ze1 s LYS 12 CO 0.56 -0.45 0.00 0.41 1.55 0.00 0.00 175.35 177.42 1ze1 n GLY 13 N 3.50 2.04 3.76 5.54 0.00 0.78 -5.03 105.19 115.79 1ze1 n GLY 13 Ca 0.12 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 2.28 0.66 1.61 0.04 -1.25 -4.68 135.00 133.66 1ze1 s PRO 14 Ca 0.00 1.26 -0.04 0.00 0.04 0.00 0.00 61.00 62.27 1ze1 s PRO 14 Cb 0.00 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.71 1ze1 s PRO 14 CO 0.00 -1.64 0.94 0.95 0.04 0.00 0.00 177.00 177.29 1ze1 s THR 15 N -2.74 2.39 0.23 1.26 -4.23 -1.26 -4.42 115.64 106.87 1ze1 s THR 15 Ca 0.63 -0.43 -0.06 0.00 -1.18 0.00 0.00 61.69 60.66 1ze1 s THR 15 Cb -0.19 -2.96 0.15 0.00 1.34 0.00 0.00 72.50 70.84 1ze1 s THR 15 CO 0.53 0.00 1.78 0.28 -0.54 0.00 0.00 174.62 176.66 1ze1 h SER 16 N -0.39 0.99 -0.08 3.99 0.02 -1.93 -2.12 113.55 114.04 1ze1 h SER 16 Ca -0.43 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.31 1ze1 h SER 16 Cb 1.30 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1ze1 h SER 16 CO 0.55 0.93 -0.02 0.45 -1.14 0.00 0.00 176.83 177.59 1ze1 h HIS 17 N 1.02 0.26 -0.64 3.45 3.86 -1.94 -1.00 115.15 120.16 1ze1 h HIS 17 Ca 0.22 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 1ze1 h HIS 17 Cb 0.29 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 1ze1 h HIS 17 CO 0.02 0.29 0.31 -0.44 0.86 0.00 0.00 177.93 178.97 1ze1 h ASP 18 N 0.26 0.82 -0.33 2.45 3.45 -1.76 0.15 116.42 121.46 1ze1 h ASP 18 Ca 0.06 -0.08 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 1ze1 h ASP 18 Cb 0.21 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1ze1 h ASP 18 CO 0.01 0.70 -0.08 0.58 -1.57 0.00 0.00 179.24 178.87 1ze1 h VAL 19 N 0.91 1.28 -0.77 -1.35 2.07 -1.05 -0.91 116.25 116.43 1ze1 h VAL 19 Ca 0.22 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1ze1 h VAL 19 Cb 0.09 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1ze1 h VAL 19 CO -0.03 0.37 0.33 0.58 0.02 0.00 0.00 177.57 178.84 1ze1 h VAL 20 N 0.41 1.25 -0.46 2.57 2.07 -0.87 -1.70 116.25 119.52 1ze1 h VAL 20 Ca 0.08 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 1ze1 h VAL 20 Cb 0.58 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1ze1 h VAL 20 CO 0.03 0.31 -0.08 0.44 0.02 0.00 0.00 177.57 178.29 1ze1 h ASP 21 N 1.11 0.80 -0.08 0.57 3.32 -0.43 -0.99 116.42 120.72 1ze1 h ASP 21 Ca 0.26 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ze1 h ASP 21 Cb 0.17 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ze1 h ASP 21 CO -0.03 0.91 0.02 -0.08 -1.72 0.00 0.00 179.24 178.34 1ze1 h GLU 22 N 0.74 0.13 -0.48 3.56 4.57 -0.74 -0.14 114.58 122.22 1ze1 h GLU 22 Ca 0.13 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1ze1 h GLU 22 Cb 0.56 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1ze1 h GLU 22 CO 0.03 0.33 0.28 0.28 -1.18 0.00 0.00 179.01 178.76 1ze1 h VAL 23 N -0.09 1.15 -0.76 0.32 2.07 -1.24 -1.40 116.25 116.30 1ze1 h VAL 23 Ca 0.03 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1ze1 h VAL 23 Cb 0.26 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1ze1 h VAL 23 CO 0.00 0.16 0.47 -0.09 0.02 0.00 0.00 177.57 178.13 1ze1 h ARG 24 N 0.64 1.02 -0.23 1.57 2.43 -1.10 -0.92 114.38 117.79 1ze1 h ARG 24 Ca 0.17 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1ze1 h ARG 24 Cb 0.01 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1ze1 h ARG 24 CO -0.03 0.70 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.88 1ze1 h LYS 25 N 1.04 0.43 0.07 0.20 3.64 -0.20 -2.65 116.57 119.10 1ze1 h LYS 25 Ca 0.28 -0.15 -0.25 0.00 -1.27 0.00 0.00 60.65 59.25 1ze1 h LYS 25 Cb -0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1ze1 h LYS 25 CO -0.05 0.64 -1.10 0.87 -2.27 0.00 0.00 179.45 177.54 1ze1 h LYS 26 N 0.17 0.31 0.00 1.90 1.57 -1.09 -3.32 116.57 116.12 1ze1 h LYS 26 Ca 0.06 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 58.34 1ze1 h LYS 26 Cb 0.47 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1ze1 h LYS 26 CO 0.02 1.15 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.63 1ze1 h LEU 27 N 0.13 0.00 2.68 2.94 3.38 -1.25 -3.45 115.31 119.75 1ze1 h LEU 27 Ca -0.10 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.57 1ze1 h LEU 27 Cb 1.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.52 1ze1 h LEU 27 CO 0.18 0.35 -0.38 0.29 0.09 0.00 0.00 178.44 178.97 1ze1 n LYS 28 N -3.24 -2.06 0.00 1.13 4.01 -1.00 -4.96 118.16 112.05 1ze1 n LYS 28 Ca 0.02 0.72 0.00 0.00 -0.51 0.00 0.00 58.31 58.54 1ze1 n LYS 28 Cb 0.63 -5.34 0.00 0.00 -0.51 0.00 0.00 35.03 29.81 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 -3.55 0.00 0.21 -0.18 -1.04 -1.26 -5.04 114.28 103.42 1ze1 n THR 29 Ca -0.18 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 61.88 1ze1 n THR 29 Cb 0.63 -1.64 -0.07 0.00 -1.82 0.00 0.00 70.33 67.43 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 0.00 1.78 -3.67 -2.82 1.85 -1.26 -5.01 116.66 107.53 1ze1 n ARG 30 Ca 0.00 -0.05 -0.08 0.00 -1.00 0.00 0.00 57.85 56.71 1ze1 n ARG 30 Cb 0.00 -1.13 -0.09 0.00 -1.05 0.00 0.00 32.46 30.19 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 -2.39 0.54 -0.01 2.89 2.47 -1.26 -5.00 119.74 116.98 1ze1 s LYS 31 Ca -0.00 1.03 -0.01 0.00 -1.56 0.00 0.00 55.97 55.42 1ze1 s LYS 31 Cb 0.07 0.10 0.01 0.00 -1.46 0.00 0.00 37.83 36.54 1ze1 s LYS 31 CO 0.43 -0.16 0.03 0.08 0.16 0.00 0.00 175.35 175.89 1ze1 s VAL 32 N 1.61 -0.01 0.33 4.02 1.01 -1.26 -0.02 120.40 126.09 1ze1 s VAL 32 Ca -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1ze1 s VAL 32 Cb -0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 36.38 36.25 1ze1 s VAL 32 CO -0.16 0.01 0.45 -0.83 0.00 0.00 0.00 175.10 174.56 1ze1 s GLY 33 N 0.11 1.49 0.17 4.51 0.00 0.01 -4.98 107.32 108.63 1ze1 s GLY 33 Ca -0.01 -1.52 -0.01 0.00 0.00 0.00 0.00 44.72 43.18 1ze1 s GLY 33 CO -0.00 -1.02 0.08 -2.38 0.00 0.00 0.00 173.10 169.77 1ze1 s HIS 34 N -3.18 1.07 -0.18 1.90 -3.43 -1.26 -0.45 115.29 109.75 1ze1 s HIS 34 Ca 0.31 -1.26 -0.04 0.00 -0.80 0.00 0.00 55.06 53.27 1ze1 s HIS 34 Cb 0.00 -0.57 0.09 0.00 -1.43 0.00 0.00 32.58 30.67 1ze1 s HIS 34 CO 0.20 -0.51 0.26 0.20 -2.00 0.00 0.00 174.74 172.89 1ze1 s GLY 35 N -3.12 -0.11 0.00 -1.38 0.00 -1.00 -4.89 107.32 96.82 1ze1 s GLY 35 Ca 0.31 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.63 1ze1 s GLY 35 CO 0.07 2.17 0.00 0.61 0.00 0.00 0.00 173.10 175.95 1ze1 n GLY 36 N 5.34 -1.73 3.63 0.20 0.00 -1.26 -4.27 105.19 107.09 1ze1 n GLY 36 Ca -0.05 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.16 2.01 -0.06 2.61 2.01 -1.26 -4.78 115.64 116.00 1ze1 s THR 37 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1ze1 s THR 37 Cb 0.00 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.52 1ze1 s THR 37 CO 0.00 -0.00 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.10 1ze1 s LEU 38 N -6.79 1.36 0.64 4.42 1.43 -1.26 -5.11 118.68 113.38 1ze1 s LEU 38 Ca 0.67 -0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 53.39 1ze1 s LEU 38 Cb -0.24 -0.61 -0.01 0.00 0.03 0.00 0.00 46.19 45.36 1ze1 s LEU 38 CO 0.60 -0.04 1.29 -1.81 0.23 0.00 0.00 176.35 176.62 1ze1 s ASP 39 N 0.99 4.63 0.29 2.29 -0.00 -1.26 -4.12 116.67 119.49 1ze1 s ASP 39 Ca -0.09 2.62 0.04 0.00 -0.00 0.00 0.00 52.55 55.11 1ze1 s ASP 39 Cb -0.14 -2.62 0.68 0.00 -0.00 0.00 0.00 42.92 40.83 1ze1 s ASP 39 CO 0.00 -1.99 1.76 -0.65 -0.00 0.00 0.00 175.17 174.29 1ze1 h PRO 40 N 0.57 0.65 0.00 8.23 0.11 -1.85 -1.40 132.00 138.31 1ze1 h PRO 40 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1ze1 h PRO 40 Cb 1.34 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ze1 h PRO 40 CO 0.53 0.43 0.00 1.97 -0.21 0.00 0.00 178.00 180.72 1ze1 n PHE 41 N -4.84 0.82 -3.26 0.65 1.16 -1.26 -0.16 117.46 110.58 1ze1 n PHE 41 Ca 0.21 0.27 -0.20 0.00 -1.87 0.00 0.00 57.45 55.86 1ze1 n PHE 41 Cb 0.54 -0.94 0.00 0.00 -1.61 0.00 0.00 39.48 37.48 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 -3.17 4.09 0.08 1.98 0.00 -0.53 -4.73 121.76 119.48 1ze1 s ALA 42 Ca 0.08 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 1ze1 s ALA 42 Cb 0.11 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1ze1 s ALA 42 CO 0.51 -0.19 -0.03 0.00 0.00 0.00 0.00 175.76 176.06 1ze1 n GLY 44 N 0.02 0.71 3.71 0.00 0.00 -0.90 -0.57 105.19 108.18 1ze1 n GLY 44 Ca -0.12 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.49 4.08 -0.19 1.61 1.01 -0.21 -1.00 120.40 122.22 1ze1 s VAL 45 Ca 0.00 1.52 -0.04 0.00 0.00 0.00 0.00 61.98 63.46 1ze1 s VAL 45 Cb 0.00 -3.97 0.06 0.00 0.00 0.00 0.00 36.38 32.47 1ze1 s VAL 45 CO 0.00 0.13 0.06 -0.22 0.00 0.00 0.00 175.10 175.07 1ze1 s LEU 46 N 0.93 0.87 0.10 3.92 2.96 -0.38 -4.93 118.68 122.16 1ze1 s LEU 46 Ca 0.57 -0.75 -0.31 0.00 -0.22 0.00 0.00 54.13 53.42 1ze1 s LEU 46 Cb -0.29 -0.46 -0.08 0.00 0.50 0.00 0.00 46.19 45.86 1ze1 s LEU 46 CO 0.30 -0.32 1.40 -0.63 -1.32 0.00 0.00 176.35 175.77 1ze1 s ILE 47 N 1.96 3.33 -0.15 6.68 1.09 -1.26 -2.43 121.20 130.42 1ze1 s ILE 47 Ca 0.00 0.94 0.02 0.00 -1.10 0.00 0.00 60.65 60.51 1ze1 s ILE 47 Cb -0.17 -3.60 0.01 0.00 -1.06 0.00 0.00 42.46 37.64 1ze1 s ILE 47 CO -0.08 0.06 -0.20 -0.63 -0.10 0.00 0.00 174.94 173.99 1ze1 s ILE 48 N 1.25 2.19 -0.03 2.92 -1.09 -0.01 -2.37 121.20 124.05 1ze1 s ILE 48 Ca 0.65 -0.93 -0.14 0.00 -2.23 0.00 0.00 60.65 58.00 1ze1 s ILE 48 Cb -0.36 -1.89 -0.05 0.00 -1.58 0.00 0.00 42.46 38.57 1ze1 s ILE 48 CO 0.30 0.54 0.38 -0.83 -1.23 0.00 0.00 174.94 174.09 1ze1 s GLY 49 N 0.95 2.43 -0.16 6.18 0.00 0.40 -0.22 107.32 116.89 1ze1 s GLY 49 Ca -0.04 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.42 1ze1 s GLY 49 CO -0.04 0.14 -0.17 0.14 0.00 0.00 0.00 173.10 173.16 1ze1 s VAL 50 N -0.90 1.81 0.00 1.40 1.01 -0.47 -0.81 120.40 122.43 1ze1 s VAL 50 Ca 0.22 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1ze1 s VAL 50 Cb -0.16 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1ze1 s VAL 50 CO 0.12 0.50 0.00 0.59 0.00 0.00 0.00 175.10 176.31 1ze1 n ASN 51 N 4.68 0.00 0.30 3.32 3.02 0.97 -0.59 115.26 126.97 1ze1 n ASN 51 Ca -0.19 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.54 1ze1 n ASN 51 Cb 0.50 0.00 0.95 0.00 -0.61 0.00 0.00 39.78 40.62 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 -1.54 115.11 116.27 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 0.03 -0.02 0.78 -0.95 0.00 0.00 178.83 178.67 1ze1 h GLY 53 N 0.54 0.00 2.00 3.46 0.00 -1.05 -0.91 103.07 107.12 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 -0.14 -0.91 0.00 0.00 0.00 176.54 175.49 1ze1 h THR 54 N 0.00 0.40 0.00 4.70 1.35 -1.41 -2.72 112.91 115.23 1ze1 h THR 54 Ca -0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1ze1 h THR 54 Cb 0.09 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1ze1 h THR 54 CO 0.00 0.14 0.00 0.54 -0.25 0.00 0.00 175.52 175.95 1ze1 n ARG 55 N -3.36 0.14 -0.18 4.72 5.12 -0.34 -2.33 116.66 120.42 1ze1 n ARG 55 Ca -0.00 0.48 0.08 0.00 -1.93 0.00 0.00 57.85 56.48 1ze1 n ARG 55 Cb 0.34 -1.82 0.16 0.00 -1.16 0.00 0.00 32.46 29.98 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 -2.09 1.86 -0.02 0.55 -5.35 -1.03 -4.67 119.36 108.62 1ze1 n ILE 56 Ca 0.01 -1.95 -0.01 0.00 -0.27 0.00 0.00 62.75 60.53 1ze1 n ILE 56 Cb 0.14 -0.12 0.27 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 0.63 0.53 -1.20 7.28 3.38 -1.58 -2.77 115.31 121.59 1ze1 h LEU 57 Ca 0.00 -0.10 0.19 0.00 0.09 0.00 0.00 57.88 58.05 1ze1 h LEU 57 Cb 1.06 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 1ze1 h LEU 57 CO 0.06 0.60 0.61 -0.33 0.09 0.00 0.00 178.44 179.48 1ze1 h GLU 58 N 0.54 0.64 -0.49 1.13 4.39 -1.83 0.13 114.58 119.09 1ze1 h GLU 58 Ca 0.11 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1ze1 h GLU 58 Cb 0.35 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1ze1 h GLU 58 CO 0.01 0.42 0.15 0.74 -1.16 0.00 0.00 179.01 179.18 1ze1 h PHE 59 N 0.66 0.73 0.00 4.33 -1.00 -1.85 -2.47 116.94 117.33 1ze1 h PHE 59 Ca 0.53 -0.05 -0.14 0.00 2.81 0.00 0.00 57.97 61.12 1ze1 h PHE 59 Cb 0.96 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.28 1ze1 h PHE 59 CO -0.00 0.60 -0.69 1.88 -1.61 0.00 0.00 178.31 178.49 1ze1 h TYR 60 N 0.71 0.00 0.00 -0.55 -1.99 -0.87 -2.93 116.97 111.34 1ze1 h TYR 60 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1ze1 h TYR 60 Cb 0.21 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.94 1ze1 h TYR 60 CO 0.01 0.69 0.00 0.87 -0.00 0.00 0.00 178.16 179.73 1ze1 h LYS 61 N 0.00 0.00 0.00 4.88 1.57 -0.87 -2.71 116.57 119.43 1ze1 h LYS 61 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ze1 h LYS 61 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1ze1 h LYS 61 CO 0.09 0.00 -0.69 -0.44 -0.57 0.00 0.00 179.45 177.84 1ze1 h ASP 62 N 0.00 0.00 -4.02 0.86 5.19 -1.30 -3.43 116.42 113.72 1ze1 h ASP 62 Ca 0.00 -0.07 -0.49 0.00 -0.62 0.00 0.00 57.03 55.85 1ze1 h ASP 62 Cb 0.53 0.00 0.17 0.00 0.18 0.00 0.00 39.33 40.21 1ze1 h ASP 62 CO 0.00 0.03 0.21 -0.76 -3.12 0.00 0.00 179.24 175.60 1ze1 s LEU 63 N -5.12 2.29 0.55 1.55 1.43 -1.03 -4.72 118.68 113.63 1ze1 s LEU 63 Ca 0.03 1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 54.77 1ze1 s LEU 63 Cb 0.10 -4.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 1ze1 s LEU 63 CO 0.74 -2.98 0.96 -0.54 0.23 0.00 0.00 176.35 174.77 1ze1 s LYS 64 N -4.76 3.71 0.06 1.70 1.02 -1.26 -4.24 119.74 115.98 1ze1 s LYS 64 Ca 0.65 0.71 0.09 0.00 0.02 0.00 0.00 55.97 57.44 1ze1 s LYS 64 Cb -0.21 -2.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1ze1 s LYS 64 CO 0.59 -0.38 -0.26 0.15 -0.92 0.00 0.00 175.35 174.52 1ze1 s LYS 65 N -4.67 1.70 -0.16 1.68 3.01 -0.80 -1.76 119.74 118.74 1ze1 s LYS 65 Ca 0.55 -1.13 0.01 0.00 -1.01 0.00 0.00 55.97 54.38 1ze1 s LYS 65 Cb -0.11 -1.92 0.03 0.00 -1.01 0.00 0.00 37.83 34.82 1ze1 s LYS 65 CO 0.44 0.49 -0.14 0.08 0.51 0.00 0.00 175.35 176.73 1ze1 s VAL 66 N -0.84 1.67 0.28 3.17 1.01 -0.96 -0.86 120.40 123.87 1ze1 s VAL 66 Ca 0.12 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.45 1ze1 s VAL 66 Cb -0.10 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1ze1 s VAL 66 CO 0.03 0.42 -0.09 -0.31 0.00 0.00 0.00 175.10 175.14 1ze1 s TYR 67 N 1.44 2.48 -0.20 5.22 1.51 -0.13 -1.74 117.35 125.94 1ze1 s TYR 67 Ca 0.04 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1ze1 s TYR 67 Cb -0.13 -1.14 0.04 0.00 -0.11 0.00 0.00 41.96 40.62 1ze1 s TYR 67 CO -0.11 0.65 -0.12 -0.46 -1.11 0.00 0.00 175.55 174.40 1ze1 s TRP 68 N -2.44 2.54 0.32 2.71 -0.00 0.08 -1.30 118.94 120.86 1ze1 s TRP 68 Ca 0.31 -1.64 0.10 0.00 -0.00 0.00 0.00 56.10 54.87 1ze1 s TRP 68 Cb -0.05 -1.71 -0.06 0.00 -0.00 0.00 0.00 33.47 31.66 1ze1 s TRP 68 CO 0.17 -0.76 -0.07 0.54 -0.00 0.00 0.00 176.95 176.83 1ze1 s VAL 69 N 1.36 2.53 -0.08 5.86 0.11 -0.73 -0.92 120.40 128.53 1ze1 s VAL 69 Ca -0.00 -2.14 -0.03 0.00 -2.93 0.00 0.00 61.98 56.87 1ze1 s VAL 69 Cb -0.16 -2.64 0.04 0.00 -1.53 0.00 0.00 36.38 32.09 1ze1 s VAL 69 CO -0.09 -0.26 0.09 -0.75 -3.33 0.00 0.00 175.10 170.77 1ze1 s LYS 70 N -3.63 -0.02 0.07 1.54 2.20 0.21 -2.16 119.74 117.95 1ze1 s LYS 70 Ca 0.33 0.32 0.08 0.00 -0.36 0.00 0.00 55.97 56.33 1ze1 s LYS 70 Cb -0.01 -0.76 -0.03 0.00 -1.51 0.00 0.00 37.83 35.52 1ze1 s LYS 70 CO 0.17 -0.41 -0.18 0.00 -0.36 0.00 0.00 175.35 174.57 1ze1 s MET 71 N 2.20 1.97 -0.32 4.03 0.23 0.43 0.59 119.30 128.43 1ze1 s MET 71 Ca 0.04 -1.05 -0.12 0.00 -1.03 0.00 0.00 55.69 53.54 1ze1 s MET 71 Cb -0.13 -2.16 -0.02 0.00 -1.53 0.00 0.00 34.83 30.99 1ze1 s MET 71 CO -0.05 0.52 0.21 0.50 -2.03 0.00 0.00 175.02 174.17 1ze1 s ARG 72 N -1.66 3.60 0.30 3.16 6.06 0.79 -1.38 118.95 129.81 1ze1 s ARG 72 Ca 0.16 -0.57 -0.28 0.00 -2.50 0.00 0.00 55.73 52.54 1ze1 s ARG 72 Cb -0.10 -3.71 -0.09 0.00 0.06 0.00 0.00 34.95 31.10 1ze1 s ARG 72 CO 0.07 -0.36 1.05 -0.51 -2.50 0.00 0.00 175.30 173.04 1ze1 s LEU 73 N 1.71 4.48 0.00 -0.88 1.43 -0.79 -0.74 118.68 123.90 1ze1 s LEU 73 Ca 0.06 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 1ze1 s LEU 73 Cb -0.17 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1ze1 s LEU 73 CO 0.10 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.15 1ze1 n GLY 74 N 1.06 0.41 2.80 -3.19 0.00 -1.13 -4.67 105.19 100.47 1ze1 n GLY 74 Ca 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 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 1.26 -0.11 0.99 2.96 -1.24 -3.34 118.68 119.20 1ze1 s LEU 75 Ca 0.00 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1ze1 s LEU 75 Cb 0.00 -0.11 0.04 0.00 0.50 0.00 0.00 46.19 46.61 1ze1 s LEU 75 CO 0.00 -0.10 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.29 1ze1 s ILE 76 N 0.87 0.60 0.56 6.68 1.01 -0.07 -2.39 121.20 128.46 1ze1 s ILE 76 Ca -0.08 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.47 1ze1 s ILE 76 Cb -0.11 -0.80 0.06 0.00 0.01 0.00 0.00 42.46 41.61 1ze1 s ILE 76 CO -0.02 0.17 0.55 0.42 0.00 0.00 0.00 174.94 176.06 1ze1 s THR 77 N 1.87 1.80 0.09 2.92 -4.23 -1.26 -1.40 115.64 115.42 1ze1 s THR 77 Ca 0.03 -1.31 -0.16 0.00 -1.18 0.00 0.00 61.69 59.07 1ze1 s THR 77 Cb -0.14 -2.11 -0.08 0.00 1.34 0.00 0.00 72.50 71.51 1ze1 s THR 77 CO -0.07 0.00 1.45 -0.08 -0.54 0.00 0.00 174.62 175.39 1ze1 h GLU 78 N 0.52 0.61 -0.02 3.99 4.57 -1.36 -3.23 114.58 119.67 1ze1 h GLU 78 Ca -0.34 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 1ze1 h GLU 78 Cb 1.30 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1ze1 h GLU 78 CO 0.51 0.85 -0.13 0.25 -1.18 0.00 0.00 179.01 179.31 1ze1 n THR 79 N -4.41 0.00 -1.11 0.32 -2.24 -1.26 -4.19 114.28 101.39 1ze1 n THR 79 Ca -0.03 -0.36 -0.04 0.00 -2.27 0.00 0.00 64.05 61.35 1ze1 n THR 79 Cb 0.38 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 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 0.59 0.00 -3.90 4.78 0.99 -1.22 -4.81 117.46 113.90 1ze1 n PHE 80 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.50 1ze1 n PHE 80 Cb 0.49 -1.01 -0.08 0.00 -1.00 0.00 0.00 39.48 37.88 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 -2.84 0.17 0.50 4.37 1.47 -1.26 -1.71 116.67 117.36 1ze1 s ASP 81 Ca 0.00 -0.64 0.32 0.00 1.18 0.00 0.00 52.55 53.40 1ze1 s ASP 81 Cb 0.00 0.30 1.42 0.00 -0.34 0.00 0.00 42.92 44.30 1ze1 s ASP 81 CO 0.00 -0.65 1.78 0.16 0.68 0.00 0.00 175.17 177.13 1ze1 h ILE 82 N 3.04 0.41 0.00 2.11 -0.00 -1.58 0.62 117.51 122.10 1ze1 h ILE 82 Ca -0.33 -0.04 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 1ze1 h ILE 82 Cb 1.19 0.28 0.00 0.00 -0.00 0.00 0.00 36.82 38.29 1ze1 h ILE 82 CO 0.56 0.02 0.00 0.35 -0.00 0.00 0.00 178.15 179.08 1ze1 n THR 83 N -4.33 0.07 -3.50 0.16 -2.24 -1.26 -4.76 114.28 98.41 1ze1 n THR 83 Ca 0.27 0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.76 1ze1 n THR 83 Cb 1.18 -0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 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 -2.12 2.17 0.07 3.38 0.00 0.21 -4.99 107.32 106.03 1ze1 s GLY 84 Ca 0.32 -0.45 -0.31 0.00 0.00 0.00 0.00 44.72 44.28 1ze1 s GLY 84 CO 0.28 -0.34 1.46 1.85 0.00 0.00 0.00 173.10 176.35 1ze1 s GLU 85 N -2.92 4.27 -0.09 2.90 2.12 -1.26 -4.61 118.70 119.12 1ze1 s GLU 85 Ca 0.44 2.11 -0.29 0.00 0.36 0.00 0.00 54.97 57.59 1ze1 s GLU 85 Cb -0.11 -3.43 -0.07 0.00 0.26 0.00 0.00 34.13 30.77 1ze1 s GLU 85 CO 0.24 -0.56 2.03 0.08 -0.54 0.00 0.00 175.26 176.51 1ze1 s VAL 86 N 1.90 3.09 -0.50 3.70 1.01 -1.26 -1.08 120.40 127.26 1ze1 s VAL 86 Ca 0.67 0.10 0.12 0.00 0.00 0.00 0.00 61.98 62.86 1ze1 s VAL 86 Cb -0.36 -3.08 -0.14 0.00 0.00 0.00 0.00 36.38 32.80 1ze1 s VAL 86 CO 0.29 -0.03 0.48 1.33 0.00 0.00 0.00 175.10 177.17 1ze1 n VAL 87 N 6.50 0.00 -3.64 2.92 0.24 -0.49 -4.93 118.33 118.92 1ze1 n VAL 87 Ca 0.24 -0.23 -0.06 0.00 -2.04 0.00 0.00 64.34 62.25 1ze1 n VAL 87 Cb 0.43 0.91 -0.07 0.00 -1.47 0.00 0.00 33.84 33.64 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 -2.22 0.29 -0.28 7.34 2.12 -0.86 -5.04 118.70 120.05 1ze1 s GLU 88 Ca 0.03 0.34 -0.04 0.00 0.36 0.00 0.00 54.97 55.66 1ze1 s GLU 88 Cb 0.09 0.14 0.10 0.00 0.26 0.00 0.00 34.13 34.71 1ze1 s GLU 88 CO 0.49 -0.03 0.12 -2.00 -0.54 0.00 0.00 175.26 173.30 1ze1 s GLU 89 N 0.12 0.25 0.00 4.30 2.12 -1.26 -0.89 118.70 123.34 1ze1 s GLU 89 Ca 0.05 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 54.82 1ze1 s GLU 89 Cb -0.05 -1.33 0.00 0.00 0.26 0.00 0.00 34.13 33.01 1ze1 s GLU 89 CO -0.11 -0.98 0.00 0.54 -0.54 0.00 0.00 175.26 174.17 1ze1 n ARG 90 N 5.20 0.58 -4.87 4.30 1.74 -1.21 -5.00 116.66 117.40 1ze1 n ARG 90 Ca -0.06 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.72 1ze1 n ARG 90 Cb 0.43 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 -1.61 2.71 -0.09 5.56 -6.30 -1.26 -4.81 118.70 112.90 1ze1 s GLU 91 Ca 0.00 -0.75 0.04 0.00 -2.50 0.00 0.00 54.97 51.76 1ze1 s GLU 91 Cb 0.00 -2.14 -0.00 0.00 0.00 0.00 0.00 34.13 31.99 1ze1 s GLU 91 CO 0.00 0.07 -0.23 0.00 0.02 0.00 0.00 175.26 175.12 1ze1 n ASN 93 N 3.32 -0.92 -4.86 0.00 0.23 -1.26 -5.04 115.26 106.72 1ze1 n ASN 93 Ca -0.18 -3.27 -0.21 0.00 -0.53 0.00 0.00 54.58 50.38 1ze1 n ASN 93 Cb 0.53 0.65 -0.04 0.00 -2.08 0.00 0.00 39.78 38.84 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 -0.86 4.44 0.49 3.53 -7.23 -1.26 -5.12 120.40 114.39 1ze1 s VAL 94 Ca 0.32 -1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 59.12 1ze1 s VAL 94 Cb 0.29 -3.45 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 1ze1 s VAL 94 CO -0.09 -0.31 0.81 0.42 -0.31 0.00 0.00 175.10 175.61 1ze1 s THR 95 N -2.13 4.88 0.58 5.32 -4.23 -1.26 -4.92 115.64 113.87 1ze1 s THR 95 Ca 0.35 0.31 0.28 0.00 -1.18 0.00 0.00 61.69 61.44 1ze1 s THR 95 Cb -0.08 -3.85 0.35 0.00 1.34 0.00 0.00 72.50 70.25 1ze1 s THR 95 CO 0.26 -0.85 2.19 -0.33 -0.54 0.00 0.00 174.62 175.35 1ze1 h GLU 96 N 0.27 0.00 0.00 3.99 5.08 -1.99 0.16 114.58 122.08 1ze1 h GLU 96 Ca -0.47 0.00 -0.14 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 -0.66 0.93 -1.00 0.00 0.00 179.01 178.90 1ze1 h GLU 97 N 0.00 0.00 0.03 2.33 3.07 -1.99 -1.66 114.58 116.36 1ze1 h GLU 97 Ca 0.03 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.67 1ze1 h GLU 97 Cb 0.17 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1ze1 h GLU 97 CO -0.00 0.66 -0.98 0.93 -1.40 0.00 0.00 179.01 178.22 1ze1 h GLU 98 N 0.00 0.31 0.46 2.33 5.08 -1.11 -2.51 114.58 119.14 1ze1 h GLU 98 Ca -0.01 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1ze1 h GLU 98 Cb 1.38 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1ze1 h GLU 98 CO 0.09 1.08 -0.22 0.82 -1.00 0.00 0.00 179.01 179.77 1ze1 h ILE 99 N 0.16 0.16 -0.73 3.13 2.04 -1.15 -2.40 117.51 118.72 1ze1 h ILE 99 Ca -0.08 -0.57 0.13 0.00 1.00 0.00 0.00 64.86 65.35 1ze1 h ILE 99 Cb 1.63 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 37.88 1ze1 h ILE 99 CO 0.16 0.04 0.28 0.03 0.00 0.00 0.00 178.15 178.65 1ze1 h ARG 100 N -1.11 0.41 -0.49 2.37 3.08 -1.42 0.16 114.38 117.39 1ze1 h ARG 100 Ca -0.06 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.02 1ze1 h ARG 100 Cb 0.53 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1ze1 h ARG 100 CO 0.10 0.27 0.19 1.49 -1.07 0.00 0.00 179.97 180.95 1ze1 h GLU 101 N 0.43 0.36 -0.11 0.04 4.22 -1.49 -1.51 114.58 116.52 1ze1 h GLU 101 Ca 0.39 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.80 1ze1 h GLU 101 Cb 0.58 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1ze1 h GLU 101 CO -0.39 0.24 0.04 0.00 -2.18 0.00 0.00 179.01 176.71 1ze1 h ALA 102 N 1.32 0.14 0.14 2.92 0.00 -0.40 -2.80 119.26 120.57 1ze1 h ALA 102 Ca 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ze1 h ALA 102 Cb 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ze1 h ALA 102 CO -0.22 -0.26 -0.15 0.82 0.00 0.00 0.00 179.25 179.44 1ze1 h ILE 103 N -0.01 0.00 0.00 0.00 1.08 -0.38 -2.19 117.51 116.01 1ze1 h ILE 103 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1ze1 h ILE 103 Cb 0.20 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.95 1ze1 h ILE 103 CO -0.00 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.95 1ze1 n PHE 104 N -3.23 0.00 1.25 1.37 3.01 -0.61 -2.00 117.46 117.25 1ze1 n PHE 104 Ca -0.03 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.56 1ze1 n PHE 104 Cb 0.14 0.00 0.59 0.00 -0.01 0.00 0.00 39.48 40.20 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 -0.95 0.26 -0.61 4.37 3.41 -0.82 -3.61 113.62 115.65 1ze1 n SER 105 Ca 0.03 -0.16 0.11 0.00 -0.26 0.00 0.00 58.87 58.60 1ze1 n SER 105 Cb 0.01 -0.18 0.06 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.24 0.00 -1.81 7.33 3.01 -0.85 -4.93 117.46 118.97 1ze1 n PHE 106 Ca 0.11 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.15 1ze1 n PHE 106 Cb 0.29 -0.01 -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 -2.34 3.26 0.00 -4.37 1.01 -1.24 -4.34 120.40 112.39 1ze1 s VAL 107 Ca 0.22 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1ze1 s VAL 107 Cb 0.19 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1ze1 s VAL 107 CO 0.49 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1ze1 n GLY 108 N 4.91 0.27 3.63 4.51 0.00 0.32 -4.97 105.19 113.86 1ze1 n GLY 108 Ca 0.22 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 0.78 0.00 1.61 -1.05 -1.26 0.33 118.70 119.11 1ze1 s GLU 109 Ca 0.00 0.93 0.00 0.00 -0.15 0.00 0.00 54.97 55.75 1ze1 s GLU 109 Cb 0.00 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 1ze1 s GLU 109 CO 0.00 -0.09 0.58 2.48 0.95 0.00 0.00 175.26 179.18 1ze1 n TYR 110 N 2.63 0.00 -3.10 4.83 0.18 -1.22 -5.00 117.16 115.48 1ze1 n TYR 110 Ca -0.14 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.55 1ze1 n TYR 110 Cb 0.55 0.07 0.01 0.00 -0.38 0.00 0.00 39.34 39.59 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 0.00 -6.88 -3.85 9.48 8.00 -1.25 -4.96 116.55 117.08 1ze1 n ASP 111 Ca 0.00 0.57 -0.18 0.00 0.71 0.00 0.00 54.79 55.89 1ze1 n ASP 111 Cb 0.57 -2.95 0.10 0.00 -0.02 0.00 0.00 41.12 38.82 1ze1 n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ze1 n GLN 112 N 0.68 -0.08 -4.40 -1.24 10.64 -0.78 -4.68 117.38 117.53 1ze1 n GLN 112 Ca -0.00 -1.98 -0.20 0.00 -1.83 0.00 0.00 57.00 52.99 1ze1 n GLN 112 Cb 0.41 -0.57 -0.10 0.00 -0.86 0.00 0.00 30.24 29.11 1ze1 n GLN 112 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1ze1 s VAL 113 N -2.39 1.43 0.31 -0.39 -7.23 -1.26 -2.19 120.40 108.68 1ze1 s VAL 113 Ca 0.51 -2.09 -0.28 0.00 -1.81 0.00 0.00 61.98 58.31 1ze1 s VAL 113 Cb -0.03 -2.42 -0.09 0.00 0.56 0.00 0.00 36.38 34.40 1ze1 s VAL 113 CO 0.34 -0.30 1.12 -2.16 -0.31 0.00 0.00 175.10 173.78 1ze1 s PRO 114 N -3.78 4.49 -0.81 4.82 0.04 -1.26 -4.70 135.00 133.80 1ze1 s PRO 114 Ca 0.29 1.80 -0.20 0.00 0.04 0.00 0.00 61.00 62.93 1ze1 s PRO 114 Cb 0.05 -3.04 -0.18 0.00 0.04 0.00 0.00 34.50 31.37 1ze1 s PRO 114 CO 0.11 0.08 1.96 -0.35 0.04 0.00 0.00 177.00 178.84 1ze1 n PRO 115 N 0.87 0.16 0.00 0.56 -0.04 -1.26 -4.82 135.00 130.47 1ze1 n PRO 115 Ca 0.00 -1.08 0.00 0.00 -0.04 0.00 0.00 63.50 62.38 1ze1 n PRO 115 Cb 0.45 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 1ze1 n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ze1 n ALA 116 N 15.75 0.00 0.00 0.55 0.00 -1.26 -4.67 120.51 130.87 1ze1 n ALA 116 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1ze1 n ALA 116 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1ze1 n ALA 116 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ze1 n TYR 117 N 0.00 0.00 0.00 0.00 9.36 -1.26 -4.63 117.16 120.63 1ze1 n TYR 117 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1ze1 n TYR 117 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1ze1 n TYR 117 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1ze1 n SER 118 N 0.00 0.00 0.00 2.98 2.88 -1.26 -2.44 113.62 115.78 1ze1 n SER 118 Ca 0.00 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1ze1 n SER 118 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ze1 n SER 118 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ze1 n ALA 119 N -0.67 0.00 -1.36 -1.46 0.00 -1.26 -3.89 120.51 111.87 1ze1 n ALA 119 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1ze1 n ALA 119 Cb 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 1ze1 n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ze1 n LYS 120 N -1.56 -3.48 -3.02 0.00 4.76 -1.26 -4.94 118.16 108.66 1ze1 n LYS 120 Ca 0.00 2.73 -0.01 0.00 -2.87 0.00 0.00 58.31 58.16 1ze1 n LYS 120 Cb 0.11 -3.52 0.00 0.00 -1.84 0.00 0.00 35.03 29.79 1ze1 n LYS 120 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1ze1 n LYS 121 N -2.84 -1.44 -1.86 1.97 4.81 -1.26 -4.67 118.16 112.86 1ze1 n LYS 121 Ca -0.02 1.57 -0.01 0.00 -0.87 0.00 0.00 58.31 58.98 1ze1 n LYS 121 Cb 0.47 -5.71 -0.01 0.00 0.02 0.00 0.00 35.03 29.80 1ze1 n LYS 121 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1ze1 n TYR 122 N -1.58 -1.35 0.00 5.64 4.02 -1.26 -5.10 117.16 117.53 1ze1 n TYR 122 Ca 0.01 0.69 0.00 0.00 -0.01 0.00 0.00 57.90 58.60 1ze1 n TYR 122 Cb 0.49 -2.29 0.00 0.00 -0.02 0.00 0.00 39.34 37.53 1ze1 n TYR 122 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1ze1 n LYS 123 N 0.38 2.47 -1.39 -0.72 -0.00 -1.25 -4.87 118.16 112.78 1ze1 n LYS 123 Ca -0.07 0.00 0.16 0.00 -0.00 0.00 0.00 58.31 58.41 1ze1 n LYS 123 Cb 0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 35.05 1ze1 n LYS 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ze1 n GLY 124 N 5.00 -3.00 0.00 2.58 0.00 -1.02 -4.19 105.19 104.56 1ze1 n GLY 124 Ca 0.00 -0.94 0.05 0.00 0.00 0.00 0.00 46.02 45.13 1ze1 n GLY 124 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ze1 n GLU 125 N -4.26 0.26 0.08 1.61 0.00 -1.26 -1.73 120.64 115.34 1ze1 n GLU 125 Ca -0.08 0.04 0.10 0.00 0.00 0.00 0.00 57.16 57.22 1ze1 n GLU 125 Cb 0.65 -1.50 0.42 0.00 0.00 0.00 0.00 31.44 31.01 1ze1 n GLU 125 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1ze1 n ARG 126 N -1.06 0.12 0.00 3.44 0.63 -1.26 -3.15 116.66 115.38 1ze1 n ARG 126 Ca 0.06 0.37 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1ze1 n ARG 126 Cb 0.04 -1.74 0.00 0.00 0.45 0.00 0.00 32.46 31.21 1ze1 n ARG 126 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1ze1 n LEU 127 N -1.97 0.00 -2.96 6.15 -0.00 -0.71 -4.67 117.00 112.84 1ze1 n LEU 127 Ca 0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.88 1ze1 n LEU 127 Cb 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.59 1ze1 n LEU 127 CO 0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 177.39 177.50 1ze1 n TYR 128 N -0.26 -1.34 -4.47 1.47 4.11 -1.19 0.16 117.16 115.64 1ze1 n TYR 128 Ca 0.00 0.25 -0.41 0.00 -0.00 0.00 0.00 57.90 57.73 1ze1 n TYR 128 Cb 0.00 -1.13 -0.07 0.00 -0.00 0.00 0.00 39.34 38.14 1ze1 n TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1ze1 n LYS 129 N -2.65 -1.19 -1.53 -3.48 5.02 -1.26 -2.51 118.16 110.56 1ze1 n LYS 129 Ca 0.04 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1ze1 n LYS 129 Cb 0.39 -4.79 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 1ze1 n LYS 129 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ze1 n LEU 130 N -4.11 0.00 0.22 -0.35 4.32 0.42 -4.61 117.00 112.89 1ze1 n LEU 130 Ca 0.11 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.21 1ze1 n LEU 130 Cb 0.46 0.00 0.38 0.00 -1.62 0.00 0.00 43.42 42.64 1ze1 n LEU 130 CO 0.94 0.00 0.79 0.00 -1.22 0.00 0.00 177.39 177.90 1ze1 h ALA 131 N 1.89 0.96 -0.98 -1.18 0.00 -1.75 -3.03 119.26 115.16 1ze1 h ALA 131 Ca 0.00 -0.17 -0.75 0.00 0.00 0.00 0.00 54.91 53.98 1ze1 h ALA 131 Cb 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 17.49 1ze1 h ALA 131 CO 0.00 0.23 1.03 0.54 0.00 0.00 0.00 179.25 181.06 1ze1 n ARG 132 N -3.25 2.73 0.00 0.00 1.74 -1.26 -4.98 116.66 111.63 1ze1 n ARG 132 Ca 0.01 -3.46 0.00 0.00 -0.77 0.00 0.00 57.85 53.63 1ze1 n ARG 132 Cb 0.47 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 1ze1 n ARG 132 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1ze1 n GLU 133 N -0.48 0.00 -0.53 5.56 0.00 -1.15 -4.92 120.64 119.12 1ze1 n GLU 133 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.70 1ze1 n GLU 133 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.70 1ze1 n GLU 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ze1 n GLY 134 N 0.00 0.29 4.39 8.31 0.00 -1.26 -4.52 105.19 112.40 1ze1 n GLY 134 Ca 0.00 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 1ze1 n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ze1 n LYS 135 N -0.24 -1.23 -0.87 1.61 4.01 -1.26 -4.59 118.16 115.59 1ze1 n LYS 135 Ca 0.00 0.17 -0.17 0.00 -0.51 0.00 0.00 58.31 57.80 1ze1 n LYS 135 Cb 0.07 -4.78 -0.05 0.00 -0.51 0.00 0.00 35.03 29.76 1ze1 n LYS 135 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1ze1 n ILE 136 N -4.03 0.00 -3.07 -0.18 -6.64 -1.26 -4.82 119.36 99.36 1ze1 n ILE 136 Ca 0.11 -0.28 -0.17 0.00 -1.77 0.00 0.00 62.75 60.64 1ze1 n ILE 136 Cb 0.46 -0.90 0.01 0.00 -1.44 0.00 0.00 39.64 37.77 1ze1 n ILE 136 CO 0.00 0.00 0.00 -0.51 -1.77 0.00 0.00 176.55 174.27 1ze1 s ILE 137 N 5.40 3.05 -1.22 7.28 2.07 -1.26 -4.33 121.20 132.19 1ze1 s ILE 137 Ca 0.32 -1.02 -0.01 0.00 -1.41 0.00 0.00 60.65 58.53 1ze1 s ILE 137 Cb 0.05 -3.02 -0.01 0.00 0.13 0.00 0.00 42.46 39.61 1ze1 s ILE 137 CO 0.14 -0.01 0.88 0.59 -1.91 0.00 0.00 174.94 174.63 1ze1 n ASN 138 N -1.82 -2.25 -1.73 4.50 5.03 -1.26 -4.68 115.26 113.06 1ze1 n ASN 138 Ca 0.07 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.81 1ze1 n ASN 138 Cb 0.59 -4.70 0.00 0.00 -1.02 0.00 0.00 39.78 34.65 1ze1 n ASN 138 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1ze1 n LEU 139 N -4.10 -2.28 0.00 3.41 7.99 -1.26 -4.78 117.00 115.99 1ze1 n LEU 139 Ca -0.27 3.28 0.00 0.00 -0.01 0.00 0.00 56.01 59.01 1ze1 n LEU 139 Cb 0.67 -3.35 0.00 0.00 -0.11 0.00 0.00 43.42 40.63 1ze1 n LEU 139 CO 0.64 0.35 0.00 -0.81 -1.51 0.00 0.00 177.39 176.05 1ze1 n PRO 140 N -1.06 1.24 -2.92 3.23 -0.04 -1.26 -4.78 135.00 129.42 1ze1 n PRO 140 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1ze1 n PRO 140 Cb 0.05 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.47 1ze1 n PRO 140 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1ze1 s PRO 141 N -1.69 4.18 0.01 0.54 0.04 -1.26 -4.60 135.00 132.22 1ze1 s PRO 141 Ca 0.00 0.90 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1ze1 s PRO 141 Cb 0.00 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1ze1 s PRO 141 CO 0.00 -0.50 0.08 0.21 0.04 0.00 0.00 177.00 176.84 1ze1 s LYS 142 N 2.78 3.04 -0.47 4.56 2.20 -0.93 -4.89 119.74 126.03 1ze1 s LYS 142 Ca 0.34 -0.52 -0.25 0.00 -0.36 0.00 0.00 55.97 55.18 1ze1 s LYS 142 Cb -0.15 -2.84 0.03 0.00 -1.51 0.00 0.00 37.83 33.36 1ze1 s LYS 142 CO 0.08 0.63 0.91 0.50 -0.36 0.00 0.00 175.35 177.10 1ze1 s ARG 143 N -1.87 3.48 0.38 4.03 3.52 -1.26 -1.86 118.95 125.37 1ze1 s ARG 143 Ca 0.24 0.06 0.08 0.00 -0.13 0.00 0.00 55.73 55.98 1ze1 s ARG 143 Cb -0.12 -3.95 -0.03 0.00 -1.56 0.00 0.00 34.95 29.30 1ze1 s ARG 143 CO 0.16 -1.25 0.30 0.14 -0.81 0.00 0.00 175.30 173.84 1ze1 s VAL 144 N 3.72 2.91 -0.07 7.11 -7.23 -1.26 -4.89 120.40 120.70 1ze1 s VAL 144 Ca 0.35 -1.43 -0.02 0.00 -1.81 0.00 0.00 61.98 59.07 1ze1 s VAL 144 Cb -0.11 -3.05 0.03 0.00 0.56 0.00 0.00 36.38 33.82 1ze1 s VAL 144 CO 0.25 -0.07 0.05 -1.59 -0.31 0.00 0.00 175.10 173.42 1ze1 s LYS 145 N -4.03 0.15 -0.44 4.82 -2.85 -1.26 -3.40 119.74 112.73 1ze1 s LYS 145 Ca 0.44 0.23 -0.26 0.00 -1.00 0.00 0.00 55.97 55.37 1ze1 s LYS 145 Cb -0.03 -0.84 0.02 0.00 -2.06 0.00 0.00 37.83 34.93 1ze1 s LYS 145 CO 0.26 -0.37 0.97 0.42 0.10 0.00 0.00 175.35 176.73 1ze1 s ILE 146 N 2.10 4.45 -0.05 3.79 1.09 0.15 -2.71 121.20 130.02 1ze1 s ILE 146 Ca 0.04 0.96 -0.22 0.00 -1.10 0.00 0.00 60.65 60.33 1ze1 s ILE 146 Cb -0.13 -4.44 -0.17 0.00 -1.06 0.00 0.00 42.46 36.66 1ze1 s ILE 146 CO -0.04 -0.79 0.96 -0.26 -0.10 0.00 0.00 174.94 174.70 1ze1 h PHE 147 N 8.94 -0.17 -2.33 3.97 0.04 -1.57 0.93 116.94 126.74 1ze1 h PHE 147 Ca -0.24 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.57 1ze1 h PHE 147 Cb 1.07 0.06 -0.16 0.00 2.20 0.00 0.00 35.95 39.12 1ze1 h PHE 147 CO 0.88 0.29 0.37 -1.59 -0.60 0.00 0.00 178.31 177.67 1ze1 s LYS 148 N -3.59 0.95 0.10 1.51 -2.85 -1.24 -4.75 119.74 109.87 1ze1 s LYS 148 Ca -0.14 -0.19 0.05 0.00 -1.00 0.00 0.00 55.97 54.69 1ze1 s LYS 148 Cb 0.01 0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 36.18 1ze1 s LYS 148 CO 0.52 -0.38 -0.12 0.42 0.10 0.00 0.00 175.35 175.88 1ze1 s ILE 149 N -2.69 1.10 0.13 3.79 1.01 -1.26 -2.22 121.20 121.06 1ze1 s ILE 149 Ca 0.00 -1.56 -0.25 0.00 0.00 0.00 0.00 60.65 58.85 1ze1 s ILE 149 Cb -0.01 -1.32 0.08 0.00 0.01 0.00 0.00 42.46 41.23 1ze1 s ILE 149 CO -0.06 -0.42 1.06 -1.66 0.00 0.00 0.00 174.94 173.87 1ze1 s TRP 150 N -2.00 -0.02 -1.41 3.97 -2.14 -0.66 -4.98 118.94 111.70 1ze1 s TRP 150 Ca 0.04 -0.29 -0.02 0.00 2.66 0.00 0.00 56.10 58.49 1ze1 s TRP 150 Cb -0.06 0.65 0.00 0.00 -3.10 0.00 0.00 33.47 30.96 1ze1 s TRP 150 CO 0.02 -0.76 0.25 -0.25 -2.66 0.00 0.00 176.95 173.55 1ze1 n ASP 151 N -0.84 -5.29 -4.61 -2.66 9.92 -1.26 -0.65 116.55 111.16 1ze1 n ASP 151 Ca -0.04 -0.13 -0.43 0.00 -0.53 0.00 0.00 54.79 53.66 1ze1 n ASP 151 Cb 0.60 -4.25 -0.03 0.00 -0.64 0.00 0.00 41.12 36.80 1ze1 n ASP 151 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1ze1 s VAL 152 N -2.98 3.28 -0.24 2.53 -7.23 -1.26 -4.31 120.40 110.19 1ze1 s VAL 152 Ca 0.13 0.29 -0.03 0.00 -1.81 0.00 0.00 61.98 60.56 1ze1 s VAL 152 Cb -0.06 -3.34 0.01 0.00 0.56 0.00 0.00 36.38 33.56 1ze1 s VAL 152 CO 0.15 -0.20 -0.05 0.21 -0.31 0.00 0.00 175.10 174.91 1ze1 s ASN 153 N 6.60 4.33 -0.40 4.85 2.47 0.11 -4.99 114.94 127.92 1ze1 s ASN 153 Ca 0.88 -0.71 -0.06 0.00 0.42 0.00 0.00 52.86 53.39 1ze1 s ASN 153 Cb -0.29 -1.70 0.09 0.00 -1.45 0.00 0.00 41.25 37.90 1ze1 s ASN 153 CO 0.34 -0.10 0.21 -0.63 -3.72 0.00 0.00 177.10 173.20 1ze1 s ILE 154 N 1.38 3.72 -0.25 -5.21 1.01 -1.26 -1.67 121.20 118.92 1ze1 s ILE 154 Ca 0.02 -1.65 0.02 0.00 0.00 0.00 0.00 60.65 59.05 1ze1 s ILE 154 Cb -0.16 -3.36 0.06 0.00 0.01 0.00 0.00 42.46 39.01 1ze1 s ILE 154 CO -0.04 -0.53 -0.10 -1.83 0.00 0.00 0.00 174.94 172.44 1ze1 s GLU 155 N 1.30 2.13 7.92 2.79 -1.05 -1.11 -5.01 118.70 125.66 1ze1 s GLU 155 Ca 0.04 -1.24 0.00 0.00 -0.15 0.00 0.00 54.97 53.62 1ze1 s GLU 155 Cb -0.23 -2.80 0.00 0.00 -0.44 0.00 0.00 34.13 30.67 1ze1 s GLU 155 CO -0.01 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.06 1ze1 n GLY 156 N 4.50 3.71 0.50 -3.83 0.00 -1.26 -1.56 105.19 107.25 1ze1 n GLY 156 Ca -0.14 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 13.52 1.12 -3.25 1.61 1.85 -1.26 -4.91 116.66 125.33 1ze1 n ARG 157 Ca 0.00 -1.39 -0.44 0.00 -1.00 0.00 0.00 57.85 55.03 1ze1 n ARG 157 Cb 0.00 -1.23 -0.07 0.00 -1.05 0.00 0.00 32.46 30.11 1ze1 n ARG 157 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1ze1 s ASP 158 N -0.96 6.20 0.23 2.89 1.01 -0.60 -1.88 116.67 123.56 1ze1 s ASP 158 Ca 0.16 -0.94 -0.06 0.00 0.71 0.00 0.00 52.55 52.41 1ze1 s ASP 158 Cb 0.10 -2.25 -0.06 0.00 1.01 0.00 0.00 42.92 41.73 1ze1 s ASP 158 CO 0.15 -0.75 0.50 -0.69 0.21 0.00 0.00 175.17 174.58 1ze1 s VAL 159 N 2.26 5.04 -0.15 -1.27 1.01 -0.48 -2.76 120.40 124.05 1ze1 s VAL 159 Ca 0.12 0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 1ze1 s VAL 159 Cb -0.20 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.56 1ze1 s VAL 159 CO 0.11 -0.14 0.43 -0.94 0.00 0.00 0.00 175.10 174.56 1ze1 s SER 160 N -2.71 -0.44 0.28 3.32 1.04 -0.67 -0.43 113.70 114.08 1ze1 s SER 160 Ca 0.44 0.83 -0.20 0.00 0.48 0.00 0.00 55.95 57.50 1ze1 s SER 160 Cb -0.11 0.85 0.04 0.00 0.10 0.00 0.00 66.02 66.90 1ze1 s SER 160 CO 0.26 -0.17 0.80 0.72 0.98 0.00 0.00 173.24 175.83 1ze1 s PHE 161 N 0.15 -0.08 -0.03 5.02 -0.12 -0.92 0.09 117.98 122.08 1ze1 s PHE 161 Ca -0.01 -0.40 0.02 0.00 -0.05 0.00 0.00 56.93 56.50 1ze1 s PHE 161 Cb -0.03 0.73 -0.03 0.00 -0.63 0.00 0.00 43.02 43.06 1ze1 s PHE 161 CO 0.01 -1.23 -0.08 1.03 -0.05 0.00 0.00 175.22 174.90 1ze1 s ARG 162 N -3.28 2.61 0.03 1.99 0.52 0.17 -1.77 118.95 119.22 1ze1 s ARG 162 Ca 0.13 -0.66 -0.03 0.00 -0.52 0.00 0.00 55.73 54.65 1ze1 s ARG 162 Cb -0.05 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 32.89 1ze1 s ARG 162 CO 0.07 0.63 0.04 0.14 0.02 0.00 0.00 175.30 176.20 1ze1 s VAL 163 N -0.90 0.14 -0.28 3.52 -7.23 -0.42 -1.65 120.40 113.58 1ze1 s VAL 163 Ca 0.15 -1.12 0.01 0.00 -1.81 0.00 0.00 61.98 59.21 1ze1 s VAL 163 Cb -0.11 -0.78 0.08 0.00 0.56 0.00 0.00 36.38 36.13 1ze1 s VAL 163 CO 0.04 -0.62 -0.00 -0.70 -0.31 0.00 0.00 175.10 173.51 1ze1 s GLU 164 N -2.39 1.46 0.25 4.82 2.12 -0.94 -0.96 118.70 123.05 1ze1 s GLU 164 Ca -0.07 -1.26 0.11 0.00 0.36 0.00 0.00 54.97 54.11 1ze1 s GLU 164 Cb -0.03 -2.66 -0.05 0.00 0.26 0.00 0.00 34.13 31.66 1ze1 s GLU 164 CO -0.04 -0.76 -0.19 0.54 -0.54 0.00 0.00 175.26 174.28 1ze1 s VAL 165 N 1.29 2.58 0.76 3.70 0.11 -0.03 -1.71 120.40 127.10 1ze1 s VAL 165 Ca 0.01 -2.21 -0.13 0.00 -2.93 0.00 0.00 61.98 56.72 1ze1 s VAL 165 Cb -0.19 -2.32 0.06 0.00 -1.53 0.00 0.00 36.38 32.40 1ze1 s VAL 165 CO -0.10 -0.30 1.13 -0.94 -3.33 0.00 0.00 175.10 171.56 1ze1 s SER 166 N -3.25 4.26 0.56 3.54 1.04 -1.10 -1.91 113.70 116.84 1ze1 s SER 166 Ca 0.27 2.06 -0.20 0.00 0.48 0.00 0.00 55.95 58.56 1ze1 s SER 166 Cb -0.06 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 1ze1 s SER 166 CO 0.14 -2.20 1.25 -2.16 0.98 0.00 0.00 173.24 171.24 1ze1 s PRO 167 N -4.42 3.13 0.00 4.02 0.04 -1.26 -3.08 135.00 133.42 1ze1 s PRO 167 Ca 0.67 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1ze1 s PRO 167 Cb -0.22 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1ze1 s PRO 167 CO 0.50 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.84 1ze1 n GLY 168 N 0.59 0.71 3.67 0.56 0.00 -1.26 -4.99 105.19 104.46 1ze1 n GLY 168 Ca 0.12 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 5.27 -0.71 2.61 2.01 -1.18 -4.98 115.64 116.65 1ze1 s THR 169 Ca 0.00 0.49 -0.25 0.00 0.31 0.00 0.00 61.69 62.24 1ze1 s THR 169 Cb 0.00 -3.63 0.05 0.00 0.01 0.00 0.00 72.50 68.92 1ze1 s THR 169 CO 0.00 0.29 1.16 -0.31 -0.69 0.00 0.00 174.62 175.07 1ze1 s TYR 170 N 1.19 2.44 0.61 4.92 1.51 -1.26 -4.84 117.35 121.92 1ze1 s TYR 170 Ca 0.14 -0.26 0.31 0.00 -1.01 0.00 0.00 57.07 56.25 1ze1 s TYR 170 Cb -0.14 -4.50 1.77 0.00 -0.11 0.00 0.00 41.96 38.98 1ze1 s TYR 170 CO 0.06 -1.91 2.12 0.82 -1.11 0.00 0.00 175.55 175.53 1ze1 h ILE 171 N 6.02 0.34 -0.20 2.71 5.03 -1.99 0.17 117.51 129.58 1ze1 h ILE 171 Ca -0.27 0.00 -0.17 0.00 -0.12 0.00 0.00 64.86 64.30 1ze1 h ILE 171 Cb 1.06 0.84 -0.00 0.00 -3.03 0.00 0.00 36.82 35.68 1ze1 h ILE 171 CO 1.24 0.00 -0.57 0.03 -0.68 0.00 0.00 178.15 178.18 1ze1 h ARG 172 N 0.00 0.64 0.34 2.37 3.08 -1.93 -2.29 114.38 116.58 1ze1 h ARG 172 Ca 0.06 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1ze1 h ARG 172 Cb 0.44 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1ze1 h ARG 172 CO -0.00 1.03 -0.16 1.03 -1.07 0.00 0.00 179.97 180.80 1ze1 h SER 173 N 0.49 -0.39 -0.70 7.04 0.87 -0.96 -2.25 113.55 117.65 1ze1 h SER 173 Ca 0.01 -0.08 0.14 0.00 -1.23 0.00 0.00 61.79 60.62 1ze1 h SER 173 Cb 1.13 0.10 -0.13 0.00 -0.44 0.00 0.00 62.40 63.06 1ze1 h SER 173 CO 0.11 -0.15 -0.19 0.25 -0.53 0.00 0.00 176.83 176.32 1ze1 h LEU 174 N -0.62 -0.70 -1.28 2.23 5.85 -1.45 1.76 115.31 121.10 1ze1 h LEU 174 Ca -0.05 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ze1 h LEU 174 Cb 0.45 0.45 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1ze1 h LEU 174 CO 0.08 -0.24 0.12 0.00 -0.34 0.00 0.00 178.44 178.06 1ze1 n MET 176 N -2.21 0.60 -0.15 0.00 0.00 0.58 -3.84 117.12 112.10 1ze1 n MET 176 Ca -0.01 0.36 -0.03 0.00 -0.00 0.00 0.00 57.70 58.02 1ze1 n MET 176 Cb 0.15 -1.60 0.05 0.00 0.00 0.00 0.00 33.22 31.82 1ze1 n MET 176 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1ze1 h ASP 177 N -0.84 -0.20 -0.08 6.12 5.19 -0.66 0.05 116.42 126.00 1ze1 h ASP 177 Ca -0.56 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.00 1ze1 h ASP 177 Cb 1.57 0.20 -0.05 0.00 0.18 0.00 0.00 39.33 41.23 1ze1 h ASP 177 CO -0.29 -0.07 -0.20 0.40 -3.12 0.00 0.00 179.24 175.97 1ze1 h ILE 178 N 0.11 0.52 -0.05 0.35 2.04 -1.72 0.45 117.51 119.22 1ze1 h ILE 178 Ca 0.23 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.11 1ze1 h ILE 178 Cb 0.35 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1ze1 h ILE 178 CO -0.39 0.00 0.09 1.23 0.00 0.00 0.00 178.15 179.08 1ze1 h GLY 179 N -0.27 0.00 1.07 5.37 0.00 -1.37 0.04 103.07 107.91 1ze1 h GLY 179 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.12 1ze1 h GLY 179 CO -0.24 0.00 -1.65 -0.97 0.00 0.00 0.00 176.54 173.68 1ze1 h TYR 180 N 0.00 0.10 -0.27 5.60 0.99 0.91 0.90 116.97 125.21 1ze1 h TYR 180 Ca 0.02 -0.08 -0.05 0.00 2.00 0.00 0.00 58.73 60.63 1ze1 h TYR 180 Cb 0.20 -0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.91 1ze1 h TYR 180 CO 0.00 1.14 -0.02 -0.22 -0.00 0.00 0.00 178.16 179.06 1ze1 h LYS 181 N 0.02 0.49 0.00 4.88 3.64 0.15 0.20 116.57 125.94 1ze1 h LYS 181 Ca -0.27 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1ze1 h LYS 181 Cb 1.99 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 1ze1 h LYS 181 CO 0.09 0.67 0.00 1.28 -2.27 0.00 0.00 179.45 179.22 1ze1 n LEU 182 N -4.58 0.00 -4.15 5.20 4.77 -0.17 -4.88 117.00 113.18 1ze1 n LEU 182 Ca -0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 1ze1 n LEU 182 Cb 0.27 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1ze1 n LEU 182 CO 0.39 0.00 -0.37 0.61 -1.33 0.00 0.00 177.39 176.69 1ze1 n GLY 183 N 0.33 -0.17 0.00 -0.72 0.00 0.68 -4.82 105.19 100.49 1ze1 n GLY 183 Ca 0.10 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 1.01 1.12 0.00 0.00 0.03 -2.85 105.19 104.51 1ze1 n GLY 185 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1ze1 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ze1 n ALA 186 N -1.00 -2.66 -2.76 4.61 0.00 -1.01 -3.83 120.51 113.86 1ze1 n ALA 186 Ca 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.45 1ze1 n ALA 186 Cb 0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 19.45 18.53 1ze1 n ALA 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ze1 s THR 187 N -0.19 0.51 0.03 0.00 2.01 0.08 -4.60 115.64 113.49 1ze1 s THR 187 Ca 0.00 -0.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 1ze1 s THR 187 Cb 0.00 -0.46 -0.07 0.00 0.01 0.00 0.00 72.50 71.98 1ze1 s THR 187 CO 0.00 0.03 1.54 0.00 -0.69 0.00 0.00 174.62 175.50 1ze1 s ALA 188 N -0.40 3.64 -0.09 7.40 0.00 -0.69 -0.14 121.76 131.47 1ze1 s ALA 188 Ca -0.00 1.05 0.07 0.00 0.00 0.00 0.00 51.96 53.08 1ze1 s ALA 188 Cb -0.04 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 1ze1 s ALA 188 CO -0.00 -1.02 0.02 0.28 0.00 0.00 0.00 175.76 175.03 1ze1 n VAL 189 N 4.72 0.60 -3.74 0.00 0.31 0.20 -1.47 118.33 118.95 1ze1 n VAL 189 Ca 0.15 -0.36 -0.14 0.00 -0.01 0.00 0.00 64.34 63.98 1ze1 n VAL 189 Cb 0.42 -0.78 -0.14 0.00 -0.91 0.00 0.00 33.84 32.42 1ze1 n VAL 189 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ze1 s GLU 190 N -2.21 0.10 -0.03 5.55 2.02 -0.86 -4.84 118.70 118.42 1ze1 s GLU 190 Ca -0.05 0.40 -0.01 0.00 0.02 0.00 0.00 54.97 55.33 1ze1 s GLU 190 Cb 0.03 -0.18 0.03 0.00 0.10 0.00 0.00 34.13 34.11 1ze1 s GLU 190 CO 0.35 -0.17 0.07 -1.17 0.02 0.00 0.00 175.26 174.35 1ze1 s LEU 191 N 1.26 1.00 -0.03 1.80 2.96 -1.26 0.64 118.68 125.05 1ze1 s LEU 191 Ca -0.08 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1ze1 s LEU 191 Cb -0.12 0.07 0.02 0.00 0.50 0.00 0.00 46.19 46.67 1ze1 s LEU 191 CO -0.06 -0.13 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.14 1ze1 s VAL 192 N 1.06 0.23 -0.61 1.68 1.01 -0.10 -2.59 120.40 121.09 1ze1 s VAL 192 Ca -0.09 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 1ze1 s VAL 192 Cb -0.12 -0.31 0.07 0.00 0.00 0.00 0.00 36.38 36.02 1ze1 s VAL 192 CO -0.04 0.15 0.86 -0.60 0.00 0.00 0.00 175.10 175.48 1ze1 s ARG 193 N 0.94 3.13 0.39 2.72 3.52 0.27 -0.74 118.95 129.19 1ze1 s ARG 193 Ca -0.10 -0.85 0.24 0.00 -0.13 0.00 0.00 55.73 54.89 1ze1 s ARG 193 Cb -0.13 -4.19 0.44 0.00 -1.56 0.00 0.00 34.95 29.51 1ze1 s ARG 193 CO -0.01 -1.63 1.65 0.93 -0.81 0.00 0.00 175.30 175.42 1ze1 h GLU 194 N 9.38 0.00 -1.80 5.12 5.08 -1.65 -0.55 114.58 130.15 1ze1 h GLU 194 Ca -0.28 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.24 1ze1 h GLU 194 Cb 1.08 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.14 1ze1 h GLU 194 CO 1.12 0.00 0.64 -1.54 -1.00 0.00 0.00 179.01 178.23 1ze1 s SER 195 N -5.87 -0.27 -0.22 1.42 1.04 -1.21 -1.91 113.70 106.67 1ze1 s SER 195 Ca 0.08 0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.55 1ze1 s SER 195 Cb 0.06 0.27 0.07 0.00 0.10 0.00 0.00 66.02 66.52 1ze1 s SER 195 CO 0.65 -0.40 0.07 -0.69 0.98 0.00 0.00 173.24 173.85 1ze1 s VAL 196 N -2.41 0.43 0.00 5.02 1.01 -0.23 -2.27 120.40 121.94 1ze1 s VAL 196 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1ze1 s VAL 196 Cb -0.01 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1ze1 s VAL 196 CO -0.06 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.29 1ze1 n GLY 197 N 5.07 2.34 0.01 4.51 0.00 -0.72 -2.29 105.19 114.11 1ze1 n GLY 197 Ca -0.07 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 13.32 0.03 -2.90 1.61 -0.04 -1.26 -4.85 135.00 140.91 1ze1 n PRO 198 Ca 0.00 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.07 1ze1 n PRO 198 Cb 0.00 -1.53 -0.04 0.00 -0.04 0.00 0.00 33.50 31.89 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 -3.01 3.67 0.29 0.54 3.76 -0.97 -5.06 115.29 114.50 1ze1 s HIS 199 Ca 0.13 1.50 0.10 0.00 -0.15 0.00 0.00 55.06 56.65 1ze1 s HIS 199 Cb 0.18 -2.93 -0.05 0.00 1.11 0.00 0.00 32.58 30.89 1ze1 s HIS 199 CO 0.58 0.12 -0.16 0.95 -0.85 0.00 0.00 174.74 175.38 1ze1 s THR 200 N 0.54 2.27 0.51 1.30 -4.23 -1.26 -1.07 115.64 113.70 1ze1 s THR 200 Ca 0.43 -2.32 0.25 0.00 -1.18 0.00 0.00 61.69 58.87 1ze1 s THR 200 Cb -0.20 -2.36 0.30 0.00 1.34 0.00 0.00 72.50 71.57 1ze1 s THR 200 CO 0.24 -0.37 2.14 0.16 -0.54 0.00 0.00 174.62 176.25 1ze1 h ILE 201 N 2.25 0.70 -0.69 2.99 3.07 -1.66 -2.15 117.51 122.01 1ze1 h ILE 201 Ca -0.40 -0.27 0.14 0.00 1.55 0.00 0.00 64.86 65.88 1ze1 h ILE 201 Cb 1.25 1.16 -0.04 0.00 -0.27 0.00 0.00 36.82 38.92 1ze1 h ILE 201 CO 0.63 0.07 0.47 -0.33 -1.05 0.00 0.00 178.15 177.94 1ze1 h GLU 202 N 0.00 0.36 -0.02 0.16 3.07 -1.96 -0.86 114.58 115.33 1ze1 h GLU 202 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1ze1 h GLU 202 Cb 0.16 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1ze1 h GLU 202 CO 0.01 0.24 -0.35 -0.85 -1.40 0.00 0.00 179.01 176.66 1ze1 n GLU 203 N -4.46 1.30 -2.72 2.33 0.28 -0.82 -4.95 120.64 111.60 1ze1 n GLU 203 Ca 0.13 -1.02 -0.30 0.00 -0.16 0.00 0.00 57.16 55.80 1ze1 n GLU 203 Cb 0.50 -1.48 -0.03 0.00 1.43 0.00 0.00 31.44 31.86 1ze1 n GLU 203 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1ze1 s SER 204 N -2.40 6.51 0.10 -1.84 1.04 -0.33 -4.88 113.70 111.90 1ze1 s SER 204 Ca 0.22 1.21 0.07 0.00 0.48 0.00 0.00 55.95 57.93 1ze1 s SER 204 Cb 0.19 -2.36 -0.03 0.00 0.10 0.00 0.00 66.02 63.91 1ze1 s SER 204 CO 0.52 -0.46 -0.18 -1.48 0.98 0.00 0.00 173.24 172.62 1ze1 s LEU 205 N -3.99 2.31 -0.92 2.42 2.34 -1.08 -4.80 118.68 114.96 1ze1 s LEU 205 Ca 0.53 -0.68 -0.24 0.00 0.06 0.00 0.00 54.13 53.79 1ze1 s LEU 205 Cb -0.10 -0.72 0.04 0.00 -0.56 0.00 0.00 46.19 44.85 1ze1 s LEU 205 CO 0.33 -0.01 1.44 0.21 -1.06 0.00 0.00 176.35 177.25 1ze1 s ASN 206 N -1.92 6.30 0.31 1.48 3.84 -1.26 -1.91 114.94 121.77 1ze1 s ASN 206 Ca 0.04 -1.08 0.07 0.00 0.21 0.00 0.00 52.86 52.10 1ze1 s ASN 206 Cb -0.09 -2.57 0.81 0.00 -0.55 0.00 0.00 41.25 38.85 1ze1 s ASN 206 CO 0.04 -1.69 1.74 -0.37 -2.79 0.00 0.00 177.10 174.02 1ze1 h VAL 207 N 6.60 0.58 -0.16 -5.21 -1.51 -1.93 0.60 116.25 115.22 1ze1 h VAL 207 Ca 0.04 -0.21 0.05 0.00 -1.23 0.00 0.00 66.70 65.36 1ze1 h VAL 207 Cb 1.02 -0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 30.10 1ze1 h VAL 207 CO 1.37 0.11 0.18 -0.26 -1.23 0.00 0.00 177.57 177.74 1ze1 h PHE 208 N 0.60 0.00 -1.99 5.19 -1.00 -1.90 -2.66 116.94 115.18 1ze1 h PHE 208 Ca 0.61 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.81 1ze1 h PHE 208 Cb 1.09 0.00 -0.42 0.00 3.61 0.00 0.00 35.95 40.23 1ze1 h PHE 208 CO -0.03 0.00 -0.73 0.39 -1.61 0.00 0.00 178.31 176.33 1ze1 n GLU 209 N -3.85 3.04 -3.66 1.51 1.02 0.20 -5.01 120.64 113.88 1ze1 n GLU 209 Ca 0.01 -4.58 -0.08 0.00 -0.02 0.00 0.00 57.16 52.49 1ze1 n GLU 209 Cb 0.30 -2.16 -0.08 0.00 -0.02 0.00 0.00 31.44 29.47 1ze1 n GLU 209 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ze1 s ALA 210 N -3.40 -1.55 0.62 0.62 0.00 -1.00 -4.83 121.76 112.22 1ze1 s ALA 210 Ca 0.47 2.02 -0.19 0.00 0.00 0.00 0.00 51.96 54.27 1ze1 s ALA 210 Cb 0.33 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1ze1 s ALA 210 CO -0.14 -0.44 1.13 0.00 0.00 0.00 0.00 175.76 176.31 1ze1 n ALA 211 N 4.53 0.70 -0.30 0.00 0.00 -1.26 -4.77 120.51 119.41 1ze1 n ALA 211 Ca -0.19 0.01 0.16 0.00 0.00 0.00 0.00 53.44 53.43 1ze1 n ALA 211 Cb 0.56 -2.22 0.43 0.00 0.00 0.00 0.00 19.45 18.21 1ze1 n ALA 211 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ze1 h PRO 212 N 0.58 0.55 0.80 0.00 0.11 -1.96 -1.98 132.00 130.11 1ze1 h PRO 212 Ca -0.50 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1ze1 h PRO 212 Cb 1.35 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ze1 h PRO 212 CO 0.52 0.37 -0.42 1.49 -0.21 0.00 0.00 178.00 179.75 1ze1 h GLU 213 N 0.57 -1.08 -0.57 1.05 4.81 -1.91 -2.32 114.58 115.12 1ze1 h GLU 213 Ca 0.52 0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.94 1ze1 h GLU 213 Cb 1.06 0.25 -0.11 0.00 0.63 0.00 0.00 28.75 30.57 1ze1 h GLU 213 CO -0.26 -0.72 -0.16 1.49 -0.73 0.00 0.00 179.01 178.63 1ze1 h GLU 214 N -1.12 -0.01 -0.31 1.92 4.81 -1.72 -0.94 114.58 117.21 1ze1 h GLU 214 Ca -0.11 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1ze1 h GLU 214 Cb 0.87 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.20 1ze1 h GLU 214 CO 0.16 -0.01 -0.05 0.82 -0.73 0.00 0.00 179.01 179.20 1ze1 h ILE 215 N -0.01 0.72 0.00 2.32 2.04 -1.44 -2.96 117.51 118.17 1ze1 h ILE 215 Ca 0.27 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.12 1ze1 h ILE 215 Cb 0.43 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1ze1 h ILE 215 CO -0.60 0.01 0.00 1.21 0.00 0.00 0.00 178.15 178.77 1ze1 n GLU 216 N -5.22 0.00 -0.05 2.37 2.13 -0.40 -1.70 120.64 117.76 1ze1 n GLU 216 Ca 0.00 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1ze1 n GLU 216 Cb 0.17 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.50 1ze1 n GLU 216 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1ze1 n ASN 217 N -2.06 1.95 0.00 4.31 6.94 -0.97 -1.17 115.26 124.26 1ze1 n ASN 217 Ca 0.00 -1.26 0.00 0.00 -0.02 0.00 0.00 54.58 53.30 1ze1 n ASN 217 Cb 0.00 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.07 1ze1 n ASN 217 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1ze1 n ARG 218 N 0.90 -0.60 -2.69 -3.83 3.00 -0.69 -5.04 116.66 107.72 1ze1 n ARG 218 Ca 0.00 -0.38 -0.32 0.00 -0.00 0.00 0.00 57.85 57.15 1ze1 n ARG 218 Cb 0.28 -0.85 -0.04 0.00 0.00 0.00 0.00 32.46 31.85 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 -0.03 4.62 -0.32 5.15 1.01 -0.32 -4.75 121.20 126.58 1ze1 s ILE 219 Ca 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 60.65 61.55 1ze1 s ILE 219 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1ze1 s ILE 219 CO 0.00 -0.53 0.19 -0.63 0.00 0.00 0.00 174.94 173.97 1ze1 s ILE 220 N -2.42 4.99 0.66 2.92 1.01 0.32 -4.94 121.20 123.74 1ze1 s ILE 220 Ca 0.56 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.82 1ze1 s ILE 220 Cb -0.10 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1ze1 s ILE 220 CO 0.28 0.08 1.19 -2.16 0.00 0.00 0.00 174.94 174.32 1ze1 s PRO 221 N 1.68 2.59 0.51 2.79 0.04 -1.25 -1.31 135.00 140.06 1ze1 s PRO 221 Ca 0.06 1.73 0.39 0.00 0.04 0.00 0.00 61.00 63.22 1ze1 s PRO 221 Cb -0.17 -1.89 1.57 0.00 0.04 0.00 0.00 34.50 34.05 1ze1 s PRO 221 CO 0.09 -1.48 1.67 -0.07 0.04 0.00 0.00 177.00 177.25 1ze1 h LEU 222 N 0.25 0.09 -2.05 -3.56 3.38 -1.93 0.38 115.31 111.86 1ze1 h LEU 222 Ca -0.49 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1ze1 h LEU 222 Cb 1.29 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1ze1 h LEU 222 CO 0.53 -0.04 -0.06 -0.33 0.09 0.00 0.00 178.44 178.63 1ze1 h GLU 223 N 0.05 0.00 0.00 1.13 3.07 -1.92 -2.90 114.58 114.00 1ze1 h GLU 223 Ca 0.78 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.64 1ze1 h GLU 223 Cb 2.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.81 1ze1 h GLU 223 CO -0.13 0.06 -0.61 1.63 -1.40 0.00 0.00 179.01 178.55 1ze1 n LYS 224 N -3.33 2.90 -2.00 2.33 4.76 0.13 -5.00 118.16 117.95 1ze1 n LYS 224 Ca -0.01 -0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.10 1ze1 n LYS 224 Cb 0.22 -1.08 0.01 0.00 -1.84 0.00 0.00 35.03 32.34 1ze1 n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ze1 n LEU 226 N -2.15 -3.43 -0.39 0.00 4.77 -1.26 -4.85 117.00 109.69 1ze1 n LEU 226 Ca 0.08 -0.59 0.31 0.00 -0.03 0.00 0.00 56.01 55.78 1ze1 n LEU 226 Cb 0.53 -2.99 0.59 0.00 -2.33 0.00 0.00 43.42 39.22 1ze1 n LEU 226 CO 0.48 0.57 1.22 -0.08 -1.33 0.00 0.00 177.39 178.26 1ze1 h GLU 227 N -2.45 0.21 0.00 3.23 4.57 -1.95 -3.38 114.58 114.80 1ze1 h GLU 227 Ca -0.58 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 1ze1 h GLU 227 Cb 1.36 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 1ze1 h GLU 227 CO 0.56 0.14 0.00 -2.67 -1.18 0.00 0.00 179.01 175.86 1ze1 n TRP 228 N -4.68 -1.11 -1.07 0.92 2.14 -1.26 -4.95 117.44 107.44 1ze1 n TRP 228 Ca 0.32 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.89 1ze1 n TRP 228 Cb 1.19 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.69 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 -4.22 -4.74 5.67 4.77 -1.26 -4.91 117.00 112.30 1ze1 n LEU 229 Ca 0.00 1.68 -0.38 0.00 -0.03 0.00 0.00 56.01 57.28 1ze1 n LEU 229 Cb 0.00 -1.44 0.06 0.00 -2.33 0.00 0.00 43.42 39.71 1ze1 n LEU 229 CO 0.00 -0.51 0.95 -2.84 -1.33 0.00 0.00 177.39 173.66 1ze1 s PRO 230 N -2.64 2.79 -0.10 3.23 0.02 -1.26 -4.74 135.00 132.30 1ze1 s PRO 230 Ca 0.00 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.21 1ze1 s PRO 230 Cb 0.00 -2.03 0.01 0.00 0.02 0.00 0.00 34.50 32.50 1ze1 s PRO 230 CO 0.00 -1.44 -0.19 -0.98 -0.33 0.00 0.00 177.00 174.06 1ze1 s ARG 231 N -3.17 2.58 0.04 5.54 1.70 -1.26 -0.76 118.95 123.62 1ze1 s ARG 231 Ca 0.78 -0.71 0.08 0.00 -0.47 0.00 0.00 55.73 55.41 1ze1 s ARG 231 Cb -0.39 -2.06 -0.03 0.00 -0.57 0.00 0.00 34.95 31.89 1ze1 s ARG 231 CO 0.44 0.05 -0.21 0.14 -1.08 0.00 0.00 175.30 174.64 1ze1 s VAL 232 N 0.67 2.60 -0.09 4.99 -7.23 -0.22 -4.01 120.40 117.11 1ze1 s VAL 232 Ca -0.12 -1.24 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 1ze1 s VAL 232 Cb -0.16 -2.07 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 1ze1 s VAL 232 CO 0.03 0.35 -0.19 0.54 -0.31 0.00 0.00 175.10 175.51 1ze1 s VAL 233 N -0.89 2.53 0.18 1.32 0.11 -0.49 -1.06 120.40 122.11 1ze1 s VAL 233 Ca 0.14 -0.88 0.04 0.00 -2.93 0.00 0.00 61.98 58.35 1ze1 s VAL 233 Cb -0.10 -1.99 -0.04 0.00 -1.53 0.00 0.00 36.38 32.72 1ze1 s VAL 233 CO 0.04 0.56 0.24 0.68 -3.33 0.00 0.00 175.10 173.29 1ze1 s VAL 234 N -0.02 4.94 0.32 2.04 -7.23 0.01 -0.67 120.40 119.79 1ze1 s VAL 234 Ca -0.06 -0.93 -0.29 0.00 -1.81 0.00 0.00 61.98 58.89 1ze1 s VAL 234 Cb -0.15 -3.57 -0.12 0.00 0.56 0.00 0.00 36.38 33.10 1ze1 s VAL 234 CO 0.05 -0.16 1.38 1.41 -0.31 0.00 0.00 175.10 177.47 1ze1 n HIS 235 N -0.66 2.41 -0.37 2.82 8.25 -1.00 -3.34 115.22 123.34 1ze1 n HIS 235 Ca -0.08 0.48 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 1ze1 n HIS 235 Cb 0.55 -2.46 0.06 0.00 1.12 0.00 0.00 29.99 29.26 1ze1 n HIS 235 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1ze1 h GLN 236 N 3.25 -0.01 -1.58 -0.41 1.08 -1.93 -0.60 115.11 114.91 1ze1 h GLN 236 Ca -0.46 0.00 0.46 0.00 -1.45 0.00 0.00 58.65 57.19 1ze1 h GLN 236 Cb 1.27 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.64 1ze1 h GLN 236 CO 0.68 -0.01 1.13 1.49 -0.95 0.00 0.00 178.83 181.17 1ze1 h GLU 237 N -0.01 0.01 -0.17 1.46 4.81 -1.99 0.24 114.58 118.92 1ze1 h GLU 237 Ca 0.37 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 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 -0.98 0.01 0.00 0.43 -0.73 0.00 0.00 179.01 177.74 1ze1 n SER 238 N -4.08 1.20 0.10 1.04 7.64 -0.23 -4.39 113.62 114.90 1ze1 n SER 238 Ca 0.35 -1.79 -0.12 0.00 1.01 0.00 0.00 58.87 58.31 1ze1 n SER 238 Cb 1.63 -0.11 -0.06 0.00 -1.01 0.00 0.00 64.21 64.65 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 1.46 0.75 0.50 0.44 2.02 -0.67 -2.70 112.91 114.72 1ze1 h THR 239 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1ze1 h THR 239 Cb 0.33 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1ze1 h THR 239 CO 0.00 0.00 -0.27 0.50 0.37 0.00 0.00 175.52 176.12 1ze1 h LYS 240 N -0.24 -0.69 -0.09 6.66 3.64 -1.82 -1.33 116.57 122.71 1ze1 h LYS 240 Ca 0.01 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1ze1 h LYS 240 Cb 0.23 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1ze1 h LYS 240 CO -0.04 -0.46 0.09 0.00 -2.27 0.00 0.00 179.45 176.77 1ze1 h MET 241 N -0.71 0.00 0.01 1.90 -0.00 -1.86 -1.55 114.93 112.72 1ze1 h MET 241 Ca -0.06 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.42 1ze1 h MET 241 Cb 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.18 1ze1 h MET 241 CO 0.09 0.00 -0.86 0.82 -0.00 0.00 0.00 176.91 176.96 1ze1 h ILE 242 N 0.00 1.35 -0.01 -0.10 2.04 -1.13 -3.10 117.51 116.56 1ze1 h ILE 242 Ca 0.04 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1ze1 h ILE 242 Cb 0.22 2.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1ze1 h ILE 242 CO -0.00 0.66 0.01 -0.07 0.00 0.00 0.00 178.15 178.75 1ze1 h LEU 243 N 0.15 0.00 0.00 1.44 4.07 -0.26 -3.39 115.31 117.32 1ze1 h LEU 243 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1ze1 h LEU 243 Cb 1.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.28 1ze1 h LEU 243 CO 0.17 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.12 1ze1 n ASN 244 N -3.73 0.00 0.00 -0.43 3.02 -0.91 -4.72 115.26 108.50 1ze1 n ASN 244 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1ze1 n ASN 244 Cb 0.09 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 -1.07 1.91 7.41 0.00 -1.24 -5.00 105.19 112.20 1ze1 n GLY 245 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -7.49 -4.88 1.61 2.88 -1.26 -4.24 113.62 100.25 1ze1 n SER 246 Ca 0.00 1.29 -0.29 0.00 -1.33 0.00 0.00 58.87 58.53 1ze1 n SER 246 Cb 0.00 -4.08 0.08 0.00 -0.75 0.00 0.00 64.21 59.46 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 -1.06 2.17 -0.25 -1.46 -1.52 -1.26 -4.70 119.66 111.60 1ze1 s GLN 247 Ca 0.00 0.27 -0.12 0.00 -1.95 0.00 0.00 55.36 53.56 1ze1 s GLN 247 Cb 0.00 -1.96 -0.05 0.00 -0.22 0.00 0.00 33.01 30.78 1ze1 s GLN 247 CO 0.00 -1.48 0.23 0.42 -0.25 0.00 0.00 175.29 174.21 1ze1 s ILE 248 N -3.46 5.30 0.41 1.08 1.01 -1.14 -5.03 121.20 119.37 1ze1 s ILE 248 Ca 0.61 0.31 0.08 0.00 0.00 0.00 0.00 60.65 61.64 1ze1 s ILE 248 Cb -0.12 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1ze1 s ILE 248 CO 0.51 0.29 0.39 -1.00 0.00 0.00 0.00 174.94 175.12 1ze1 s HIS 249 N 1.39 2.73 0.16 3.97 3.76 -1.26 -1.15 115.29 124.88 1ze1 s HIS 249 Ca 0.10 -0.47 -0.25 0.00 -0.15 0.00 0.00 55.06 54.29 1ze1 s HIS 249 Cb -0.15 -2.17 0.03 0.00 1.11 0.00 0.00 32.58 31.41 1ze1 s HIS 249 CO 0.07 -0.13 1.59 1.25 -0.85 0.00 0.00 174.74 176.67 1ze1 h LEU 250 N 1.01 -1.20 -0.58 0.89 6.46 -1.50 -1.36 115.31 119.03 1ze1 h LEU 250 Ca -0.41 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1ze1 h LEU 250 Cb 1.27 0.54 0.00 0.00 -0.73 0.00 0.00 40.66 41.74 1ze1 h LEU 250 CO 0.56 -0.34 0.00 -0.62 -0.62 0.00 0.00 178.44 177.42 1ze1 n GLU 251 N -5.42 0.09 0.14 1.25 1.02 -1.26 -2.11 120.64 114.35 1ze1 n GLU 251 Ca 0.00 0.46 0.07 0.00 -0.02 0.00 0.00 57.16 57.67 1ze1 n GLU 251 Cb 0.34 -1.73 0.05 0.00 -0.02 0.00 0.00 31.44 30.08 1ze1 n GLU 251 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1ze1 h MET 252 N 0.00 0.00 -7.22 3.49 2.86 -1.65 -3.47 114.93 108.94 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 0.16 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.86 1ze1 h MET 252 CO 0.00 0.18 0.38 -0.51 1.06 0.00 0.00 176.91 178.02 1ze1 s LEU 253 N -6.01 3.51 0.00 1.22 1.43 -0.90 -2.37 118.68 115.57 1ze1 s LEU 253 Ca 0.03 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 1ze1 s LEU 253 Cb 0.07 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.78 1ze1 s LEU 253 CO 0.74 -0.83 0.00 1.17 0.23 0.00 0.00 176.35 177.67 1ze1 n LYS 254 N -1.94 1.82 -3.71 1.70 4.81 0.16 -4.71 118.16 116.28 1ze1 n LYS 254 Ca 0.07 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 1ze1 n LYS 254 Cb 0.54 -0.70 -0.12 0.00 0.02 0.00 0.00 35.03 34.77 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 -1.34 0.31 0.00 1.64 2.02 -0.85 -4.97 118.70 115.50 1ze1 s GLU 255 Ca 0.00 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.66 1ze1 s GLU 255 Cb 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.16 1ze1 s GLU 255 CO 0.00 -0.16 0.00 0.91 0.02 0.00 0.00 175.26 176.03 1ze1 n TRP 256 N 4.25 0.00 -0.26 1.61 5.03 -1.26 -1.39 117.44 125.42 1ze1 n TRP 256 Ca -0.24 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.29 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 -0.77 -0.99 2.03 -1.26 -4.61 116.55 110.95 1ze1 n ASP 257 Ca 0.00 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.18 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 -3.93 3.47 0.27 0.00 -1.26 -4.80 105.19 98.93 1ze1 n GLY 258 Ca 0.00 -0.68 -0.16 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 -0.09 -0.58 0.54 1.61 -0.71 -1.26 -4.76 117.98 112.73 1ze1 s PHE 259 Ca 0.00 0.80 -0.02 0.00 -1.04 0.00 0.00 56.93 56.67 1ze1 s PHE 259 Cb 0.00 0.43 0.11 0.00 -1.21 0.00 0.00 43.02 42.35 1ze1 s PHE 259 CO 0.00 -0.67 0.74 1.63 -1.34 0.00 0.00 175.22 175.58 1ze1 n LYS 260 N 0.50 -0.06 0.00 1.99 4.76 -1.26 0.54 118.16 124.64 1ze1 n LYS 260 Ca -0.18 -1.84 0.00 0.00 -2.87 0.00 0.00 58.31 53.42 1ze1 n LYS 260 Cb 0.60 -0.55 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 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 -2.41 0.00 0.06 1.97 4.76 -1.25 -3.77 118.16 117.53 1ze1 n LYS 261 Ca 0.12 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.58 1ze1 n LYS 261 Cb 0.41 -0.11 0.13 0.00 -1.84 0.00 0.00 35.03 33.62 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 -0.39 3.40 0.72 0.00 -1.25 -3.18 105.19 104.49 1ze1 n GLY 262 Ca 0.00 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.57 0.20 -4.33 1.61 2.13 -1.25 -4.50 120.64 112.94 1ze1 n GLU 263 Ca -0.00 0.10 -0.34 0.00 0.66 0.00 0.00 57.16 57.58 1ze1 n GLU 263 Cb 0.28 -1.68 -0.11 0.00 0.27 0.00 0.00 31.44 30.20 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 -1.97 4.11 0.15 6.31 1.01 -1.26 -1.52 120.40 127.23 1ze1 s VAL 264 Ca 0.62 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.40 1ze1 s VAL 264 Cb -0.34 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1ze1 s VAL 264 CO 0.62 0.50 -0.19 0.68 0.00 0.00 0.00 175.10 176.71 1ze1 s VAL 265 N 0.20 1.82 0.01 2.92 -7.23 0.12 -4.28 120.40 113.97 1ze1 s VAL 265 Ca -0.01 -1.86 -0.24 0.00 -1.81 0.00 0.00 61.98 58.06 1ze1 s VAL 265 Cb -0.13 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.95 1ze1 s VAL 265 CO 0.02 -0.26 0.75 -0.13 -0.31 0.00 0.00 175.10 175.17 1ze1 s ARG 266 N -2.64 4.47 -0.42 4.82 0.52 0.06 -1.56 118.95 124.20 1ze1 s ARG 266 Ca 0.14 1.01 -0.09 0.00 -0.52 0.00 0.00 55.73 56.27 1ze1 s ARG 266 Cb -0.07 -3.38 0.08 0.00 0.52 0.00 0.00 34.95 32.10 1ze1 s ARG 266 CO 0.06 0.23 0.27 0.08 0.02 0.00 0.00 175.30 175.96 1ze1 s VAL 267 N 0.16 4.25 0.31 3.52 1.01 0.08 -1.06 120.40 128.68 1ze1 s VAL 267 Ca 0.38 -1.42 0.07 0.00 0.00 0.00 0.00 61.98 61.01 1ze1 s VAL 267 Cb -0.20 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1ze1 s VAL 267 CO 0.22 -0.53 0.36 -0.36 0.00 0.00 0.00 175.10 174.78 1ze1 s PHE 268 N 1.42 3.07 0.53 5.22 0.40 -0.22 -0.15 117.98 128.25 1ze1 s PHE 268 Ca 0.03 -0.22 0.06 0.00 -0.60 0.00 0.00 56.93 56.20 1ze1 s PHE 268 Cb -0.23 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.52 1ze1 s PHE 268 CO 0.02 0.18 0.38 0.54 0.70 0.00 0.00 175.22 177.03 1ze1 s ASN 269 N -4.05 4.64 0.47 1.36 2.20 -0.84 -0.81 114.94 117.90 1ze1 s ASN 269 Ca 0.41 -1.21 0.20 0.00 -0.94 0.00 0.00 52.86 51.32 1ze1 s ASN 269 Cb -0.08 0.29 1.14 0.00 -2.00 0.00 0.00 41.25 40.61 1ze1 s ASN 269 CO 0.28 -1.03 1.99 -0.33 -2.94 0.00 0.00 177.10 175.07 1ze1 h GLU 270 N 0.83 0.00 0.00 3.55 5.08 -1.86 -1.90 114.58 120.28 1ze1 h GLU 270 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1ze1 h GLU 270 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1ze1 h GLU 270 CO 0.58 0.19 0.00 0.39 -1.00 0.00 0.00 179.01 179.18 1ze1 n GLU 271 N -3.94 0.43 -0.29 2.33 1.02 -1.26 -4.89 120.64 114.04 1ze1 n GLU 271 Ca -0.02 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1ze1 n GLU 271 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.90 0.77 3.79 0.62 0.00 -0.71 -5.07 105.19 105.49 1ze1 n GLY 272 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.71 4.44 -0.41 1.61 3.52 -1.26 -4.83 118.95 121.31 1ze1 s ARG 273 Ca 0.00 1.02 -0.27 0.00 -0.13 0.00 0.00 55.73 56.35 1ze1 s ARG 273 Cb 0.00 -3.20 0.02 0.00 -1.56 0.00 0.00 34.95 30.21 1ze1 s ARG 273 CO 0.00 0.56 1.00 -1.17 -0.81 0.00 0.00 175.30 174.88 1ze1 s LEU 274 N -1.26 3.90 -0.09 -0.88 2.96 -1.26 -1.99 118.68 120.06 1ze1 s LEU 274 Ca 0.35 0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 54.70 1ze1 s LEU 274 Cb -0.21 -3.35 -0.27 0.00 0.50 0.00 0.00 46.19 42.86 1ze1 s LEU 274 CO 0.24 -1.00 0.49 -0.07 -1.32 0.00 0.00 176.35 174.69 1ze1 h LEU 275 N 10.48 0.44 0.00 -0.68 4.07 -0.89 -3.44 115.31 125.28 1ze1 h LEU 275 Ca -0.23 -0.86 0.16 0.00 0.08 0.00 0.00 57.88 57.04 1ze1 h LEU 275 Cb 1.07 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.64 1ze1 h LEU 275 CO 1.03 1.75 0.52 0.00 -1.08 0.00 0.00 178.44 180.67 1ze1 n ALA 276 N -2.91 -2.26 -3.53 1.53 0.00 -1.15 -1.87 120.51 110.33 1ze1 n ALA 276 Ca -0.28 -0.74 -0.28 0.00 0.00 0.00 0.00 53.44 52.14 1ze1 n ALA 276 Cb 1.06 0.35 -0.17 0.00 0.00 0.00 0.00 19.45 20.69 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 1.75 0.12 0.00 1.43 0.11 -0.74 118.68 121.36 1ze1 s LEU 277 Ca 0.19 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1ze1 s LEU 277 Cb -0.02 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 1ze1 s LEU 277 CO 0.03 0.04 -0.02 0.00 0.23 0.00 0.00 176.35 176.63 1ze1 s ALA 278 N 0.79 1.04 -0.14 4.21 0.00 -0.60 0.96 121.76 128.02 1ze1 s ALA 278 Ca -0.11 -1.44 -0.07 0.00 0.00 0.00 0.00 51.96 50.35 1ze1 s ALA 278 Cb -0.16 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1ze1 s ALA 278 CO 0.02 -0.32 0.10 -2.00 0.00 0.00 0.00 175.76 173.56 1ze1 s GLU 279 N -3.90 3.60 0.06 0.00 2.12 0.02 0.11 118.70 120.71 1ze1 s GLU 279 Ca 0.17 -0.24 -0.31 0.00 0.36 0.00 0.00 54.97 54.96 1ze1 s GLU 279 Cb 0.06 -3.16 -0.06 0.00 0.26 0.00 0.00 34.13 31.23 1ze1 s GLU 279 CO -0.01 0.58 1.25 0.00 -0.54 0.00 0.00 175.26 176.53 1ze1 s ALA 280 N -0.48 3.45 -1.65 6.30 0.00 -0.58 -0.63 121.76 128.16 1ze1 s ALA 280 Ca 0.11 0.88 0.27 0.00 0.00 0.00 0.00 51.96 53.22 1ze1 s ALA 280 Cb -0.12 -3.48 0.81 0.00 0.00 0.00 0.00 23.12 20.34 1ze1 s ALA 280 CO 0.02 -0.52 1.60 -1.91 0.00 0.00 0.00 175.76 174.95 1ze1 n GLU 281 N 4.13 0.71 -3.40 0.00 4.07 -0.67 -3.82 120.64 121.67 1ze1 n GLU 281 Ca 0.10 -0.39 -0.10 0.00 -0.06 0.00 0.00 57.16 56.70 1ze1 n GLU 281 Cb 0.45 -1.49 -0.01 0.00 -0.06 0.00 0.00 31.44 30.33 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 -0.80 0.64 -3.34 5.31 1.74 -1.26 -5.01 116.66 113.95 1ze1 n ARG 282 Ca 0.12 -2.10 -0.38 0.00 -0.77 0.00 0.00 57.85 54.72 1ze1 n ARG 282 Cb 0.34 2.15 -0.06 0.00 -1.02 0.00 0.00 32.46 33.86 1ze1 n ARG 282 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1ze1 s ASN 283 N -2.70 6.97 0.54 0.55 0.01 -1.26 -3.84 114.94 115.22 1ze1 s ASN 283 Ca 0.20 1.17 0.28 0.00 -0.71 0.00 0.00 52.86 53.80 1ze1 s ASN 283 Cb -0.02 -2.32 1.44 0.00 0.41 0.00 0.00 41.25 40.76 1ze1 s ASN 283 CO 0.15 0.27 1.95 -1.28 -1.51 0.00 0.00 177.10 176.68 1ze1 h SER 284 N 4.46 0.00 -0.00 -1.22 0.87 -0.18 -2.21 113.55 115.27 1ze1 h SER 284 Ca -0.50 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1ze1 h SER 284 Cb 1.21 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1ze1 h SER 284 CO 0.63 0.00 -0.00 0.77 -0.53 0.00 0.00 176.83 177.70 1ze1 h SER 285 N 0.00 0.01 0.00 6.23 4.64 -1.93 -2.95 113.55 119.55 1ze1 h SER 285 Ca 0.30 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1ze1 h SER 285 Cb 1.24 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ze1 h SER 285 CO -0.00 0.51 0.00 0.33 -0.87 0.00 0.00 176.83 176.80 1ze1 n PHE 286 N -4.84 0.00 1.45 4.77 7.35 -0.84 -2.40 117.46 122.95 1ze1 n PHE 286 Ca -0.08 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.74 1ze1 n PHE 286 Cb 0.26 0.00 0.74 0.00 0.35 0.00 0.00 39.48 40.83 1ze1 n PHE 286 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1ze1 n LEU 287 N -0.72 0.00 -0.00 -2.13 -0.00 -1.11 -3.09 117.00 109.94 1ze1 n LEU 287 Ca 0.04 0.20 0.06 0.00 -0.00 0.00 0.00 56.01 56.31 1ze1 n LEU 287 Cb 0.02 -0.20 -0.08 0.00 -0.00 0.00 0.00 43.42 43.16 1ze1 n LEU 287 CO 0.03 -0.02 -0.35 1.21 -0.00 0.00 0.00 177.39 178.26 1ze1 n GLU 288 N -1.20 1.68 0.01 1.96 4.07 -1.01 -3.95 120.64 122.20 1ze1 n GLU 288 Ca 0.16 -0.06 -0.02 0.00 -0.06 0.00 0.00 57.16 57.18 1ze1 n GLU 288 Cb 0.18 -1.18 -0.01 0.00 -0.06 0.00 0.00 31.44 30.37 1ze1 n GLU 288 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1ze1 h THR 289 N 0.00 0.00 0.00 6.31 2.02 -1.75 -0.89 112.91 118.60 1ze1 h THR 289 Ca 0.00 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1ze1 h THR 289 Cb 0.42 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1ze1 h THR 289 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1ze1 n LEU 290 N -4.48 0.41 0.02 2.58 -0.00 -1.24 -1.36 117.00 112.94 1ze1 n LEU 290 Ca -0.02 0.63 -0.19 0.00 -0.00 0.00 0.00 56.01 56.44 1ze1 n LEU 290 Cb 0.05 -0.61 -0.13 0.00 -0.00 0.00 0.00 43.42 42.73 1ze1 n LEU 290 CO 0.04 -0.58 0.16 -0.09 -0.00 0.00 0.00 177.39 176.92 1ze1 h ARG 291 N 0.00 0.36 -0.63 1.47 9.65 -1.68 -2.99 114.38 120.56 1ze1 h ARG 291 Ca 0.00 -0.47 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1ze1 h ARG 291 Cb 0.21 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1ze1 h ARG 291 CO 0.00 1.16 0.00 1.63 2.80 0.00 0.00 179.97 185.56 1ze1 n LYS 292 N -4.18 1.85 -4.14 0.20 5.02 -0.34 -4.74 118.16 111.83 1ze1 n LYS 292 Ca -0.12 -0.81 -0.14 0.00 -2.02 0.00 0.00 58.31 55.22 1ze1 n LYS 292 Cb 0.74 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.13 1ze1 n LYS 292 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ze1 s HIS 293 N -1.57 0.93 -1.17 2.13 2.46 -0.62 -5.02 115.29 112.42 1ze1 s HIS 293 Ca 0.14 -0.60 -0.08 0.00 0.47 0.00 0.00 55.06 54.99 1ze1 s HIS 293 Cb 0.10 -0.53 -0.11 0.00 -0.13 0.00 0.00 32.58 31.90 1ze1 s HIS 293 CO 0.06 -0.04 2.89 0.39 -2.47 0.00 0.00 174.74 175.57 1ze1 n GLU 294 N 0.91 3.03 -4.29 2.88 -0.58 -1.26 -4.78 120.64 116.55 1ze1 n GLU 294 Ca -0.19 -1.80 -0.33 0.00 -0.42 0.00 0.00 57.16 54.42 1ze1 n GLU 294 Cb 0.56 -2.56 -0.15 0.00 -0.57 0.00 0.00 31.44 28.72 1ze1 n GLU 294 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1ze1 s ARG 295 N 2.19 3.13 -0.83 3.49 6.06 -1.20 -5.07 118.95 126.74 1ze1 s ARG 295 Ca 0.63 -0.77 -0.01 0.00 -2.50 0.00 0.00 55.73 53.07 1ze1 s ARG 295 Cb 0.19 -2.64 0.20 0.00 0.06 0.00 0.00 34.95 32.76 1ze1 s ARG 295 CO -0.04 -0.11 0.69 -1.14 -2.50 0.00 0.00 175.30 172.20 1ze1 s GLN 296 N 1.10 3.07 0.54 5.12 -0.44 -1.26 -4.72 119.66 123.07 1ze1 s GLN 296 Ca 0.00 -3.15 0.07 0.00 -2.50 0.00 0.00 55.36 49.78 1ze1 s GLN 296 Cb -0.14 -3.87 0.07 0.00 -1.64 0.00 0.00 33.01 27.43 1ze1 s GLN 296 CO -0.06 -1.25 0.57 0.54 0.50 0.00 0.00 175.29 175.60 1ze1 n ARG 297 N 2.51 0.67 -3.17 1.67 5.12 -1.26 -4.88 116.66 117.32 1ze1 n ARG 297 Ca 0.19 -3.11 -0.41 0.00 -1.93 0.00 0.00 57.85 52.59 1ze1 n ARG 297 Cb 0.37 0.06 -0.07 0.00 -1.16 0.00 0.00 32.46 31.66 1ze1 n ARG 297 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1ze1 s ARG 298 N -4.32 3.98 -0.03 5.56 3.52 -1.26 -1.20 118.95 125.21 1ze1 s ARG 298 Ca 0.44 0.32 0.12 0.00 -0.13 0.00 0.00 55.73 56.48 1ze1 s ARG 298 Cb -0.03 -3.69 -0.22 0.00 -1.56 0.00 0.00 34.95 29.44 1ze1 s ARG 298 CO 0.28 -0.46 0.72 0.28 -0.81 0.00 0.00 175.30 175.30 1ze1 h VAL 299 N 5.47 0.89 -4.01 7.11 2.07 -1.41 -3.42 116.25 122.94 1ze1 h VAL 299 Ca -0.28 -2.72 -0.19 0.00 0.82 0.00 0.00 66.70 64.34 1ze1 h VAL 299 Cb 1.13 2.43 -0.20 0.00 -1.52 0.00 0.00 31.29 33.13 1ze1 h VAL 299 CO 0.76 0.51 -0.70 -0.76 0.02 0.00 0.00 177.57 177.39 1ze1 s LEU 300 N -6.12 2.30 -0.12 2.57 1.43 -1.03 -1.67 118.68 116.04 1ze1 s LEU 300 Ca -0.04 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 1ze1 s LEU 300 Cb 0.08 0.05 0.02 0.00 0.03 0.00 0.00 46.19 46.37 1ze1 s LEU 300 CO 0.82 -0.34 -0.16 -0.89 0.23 0.00 0.00 176.35 176.01 1ze1 s THR 301 N -1.98 1.61 0.12 5.49 2.01 0.19 -2.90 115.64 120.18 1ze1 s THR 301 Ca -0.09 -0.70 -0.35 0.00 0.31 0.00 0.00 61.69 60.86 1ze1 s THR 301 Cb -0.06 -1.47 -0.15 0.00 0.01 0.00 0.00 72.50 70.83 1ze1 s THR 301 CO -0.02 0.46 1.48 0.18 -0.69 0.00 0.00 174.62 176.03 1ze1 n LEU 302 N 4.31 2.46 -0.00 4.42 4.77 -1.26 -0.80 117.00 130.91 1ze1 n LEU 302 Ca -0.19 1.10 0.01 0.00 -0.03 0.00 0.00 56.01 56.90 1ze1 n LEU 302 Cb 0.51 -1.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.27 1ze1 n LEU 302 CO 0.24 -0.61 -0.47 -1.14 -1.33 0.00 0.00 177.39 174.08 1ze1 n ARG 303 N 3.12 0.65 -3.33 3.23 0.63 0.27 -4.85 116.66 116.38 1ze1 n ARG 303 Ca 0.18 -0.01 0.02 0.00 -0.92 0.00 0.00 57.85 57.12 1ze1 n ARG 303 Cb 0.24 -0.99 -0.03 0.00 0.45 0.00 0.00 32.46 32.13 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 -2.01 0.32 -0.11 -0.14 1.02 -0.53 -4.95 119.74 113.34 1ze1 s LYS 304 Ca -0.00 0.73 -0.05 0.00 0.02 0.00 0.00 55.97 56.66 1ze1 s LYS 304 Cb 0.01 0.43 -0.04 0.00 -0.52 0.00 0.00 37.83 37.71 1ze1 s LYS 304 CO 0.06 -0.19 0.09 0.08 -0.92 0.00 0.00 175.35 174.47 1ze1 s VAL 305 N 2.64 5.05 -0.93 3.17 1.01 -1.26 -0.71 120.40 129.37 1ze1 s VAL 305 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1ze1 s VAL 305 Cb -0.08 -3.18 0.31 0.00 0.00 0.00 0.00 36.38 33.42 1ze1 s VAL 305 CO -0.17 0.60 1.41 0.49 0.00 0.00 0.00 175.10 177.44 1ze1 n PHE 306 N 2.13 2.85 -2.50 5.22 3.01 -0.78 -4.99 117.46 122.41 1ze1 n PHE 306 Ca -0.19 -3.00 -0.39 0.00 1.01 0.00 0.00 57.45 54.88 1ze1 n PHE 306 Cb 0.54 -1.03 -0.03 0.00 -0.01 0.00 0.00 39.48 38.95 1ze1 n PHE 306 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 1ze1 s GLN 307 N -3.33 3.40 0.00 -1.08 0.00 -1.26 -4.96 119.66 112.44 1ze1 s GLN 307 Ca 0.37 -0.86 0.03 0.00 -0.00 0.00 0.00 55.36 54.90 1ze1 s GLN 307 Cb 0.14 -5.13 0.16 0.00 0.00 0.00 0.00 33.01 28.18 1ze1 s GLN 307 CO -0.02 -2.33 0.65 2.41 0.00 0.00 0.00 175.29 176.00