#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zak h ASP 4 N 0.00 0.00 -4.10 0.00 1.82 -2.00 -3.44 116.42 108.70 1zak h ASP 4 Ca 0.00 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 56.15 1zak h ASP 4 Cb 0.00 0.00 0.06 0.00 0.68 0.00 0.00 39.33 40.07 1zak h ASP 4 CO 0.00 0.35 0.41 -2.16 -1.61 0.00 0.00 179.24 176.23 1zak s PRO 5 N -3.95 3.43 0.32 0.28 0.04 -1.26 -4.94 135.00 128.93 1zak s PRO 5 Ca -0.02 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 1zak s PRO 5 Cb 0.13 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 1zak s PRO 5 CO 0.69 -0.76 1.55 -1.17 0.04 0.00 0.00 177.00 177.34 1zak s LEU 6 N -3.83 4.34 -0.15 -3.56 2.96 -1.26 -4.84 118.68 112.33 1zak s LEU 6 Ca 0.70 2.98 -0.02 0.00 -0.22 0.00 0.00 54.13 57.57 1zak s LEU 6 Cb -0.21 -3.65 0.05 0.00 0.50 0.00 0.00 46.19 42.88 1zak s LEU 6 CO 0.27 -0.89 0.02 -0.54 -1.32 0.00 0.00 176.35 173.89 1zak s LYS 7 N -1.13 0.65 0.33 1.98 3.01 -1.26 -2.87 119.74 120.45 1zak s LYS 7 Ca 0.59 -0.24 0.08 0.00 -1.01 0.00 0.00 55.97 55.39 1zak s LYS 7 Cb -0.47 -1.74 -0.04 0.00 -1.01 0.00 0.00 37.83 34.57 1zak s LYS 7 CO 0.54 -0.53 0.15 0.08 0.51 0.00 0.00 175.35 176.10 1zak s VAL 8 N 1.90 3.18 -0.12 3.17 1.01 -0.09 -2.33 120.40 127.11 1zak s VAL 8 Ca 0.01 -1.66 -0.05 0.00 0.00 0.00 0.00 61.98 60.29 1zak s VAL 8 Cb -0.15 -3.01 0.06 0.00 0.00 0.00 0.00 36.38 33.28 1zak s VAL 8 CO -0.07 -0.20 0.25 -0.32 0.00 0.00 0.00 175.10 174.76 1zak s MET 9 N -3.85 0.14 0.17 2.72 1.75 -1.21 -1.84 119.30 117.18 1zak s MET 9 Ca 0.37 0.72 0.11 0.00 -1.25 0.00 0.00 55.69 55.65 1zak s MET 9 Cb -0.03 -0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.54 1zak s MET 9 CO 0.23 -0.28 -0.24 0.42 -0.65 0.00 0.00 175.02 174.50 1zak s ILE 10 N 2.35 2.26 0.17 10.11 1.01 -0.98 -1.43 121.20 134.69 1zak s ILE 10 Ca 0.01 -1.93 -0.24 0.00 0.00 0.00 0.00 60.65 58.49 1zak s ILE 10 Cb -0.12 -2.05 0.06 0.00 0.01 0.00 0.00 42.46 40.36 1zak s ILE 10 CO -0.08 -0.07 0.79 -0.94 0.00 0.00 0.00 174.94 174.63 1zak s SER 11 N -2.48 -0.32 0.00 3.58 1.04 -0.96 -3.09 113.70 111.48 1zak s SER 11 Ca 0.18 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1zak s SER 11 Cb -0.08 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1zak s SER 11 CO 0.08 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1zak n GLY 12 N -0.41 -0.07 3.76 7.32 0.00 -1.26 -2.04 105.19 112.50 1zak n GLY 12 Ca -0.08 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1zak n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zak s ALA 13 N -2.00 2.43 0.30 4.61 0.00 -1.26 -4.94 121.76 120.89 1zak s ALA 13 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 1zak s ALA 13 Cb 0.00 -3.34 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 1zak s ALA 13 CO 0.00 -1.34 1.16 -0.35 0.00 0.00 0.00 175.76 175.23 1zak n PRO 14 N -2.41 1.70 -1.92 0.00 -0.04 -1.26 -2.46 135.00 128.62 1zak n PRO 14 Ca 0.11 0.60 -0.15 0.00 -0.04 0.00 0.00 63.50 64.02 1zak n PRO 14 Cb 0.52 -2.08 -0.03 0.00 -0.04 0.00 0.00 33.50 31.87 1zak n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zak n ALA 15 N 0.47 -0.34 0.07 0.55 0.00 -1.26 -4.92 120.51 115.07 1zak n ALA 15 Ca 0.08 0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.66 1zak n ALA 15 Cb 0.33 -1.65 -0.07 0.00 0.00 0.00 0.00 19.45 18.06 1zak n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zak h SER 16 N 0.00 0.00 0.00 0.00 4.64 -1.85 -3.46 113.55 112.89 1zak h SER 16 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1zak h SER 16 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1zak h SER 16 CO 0.42 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.76 1zak n GLY 17 N 1.35 0.86 0.37 -0.77 0.00 -1.26 -4.98 105.19 100.76 1zak n GLY 17 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 1zak n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zak h LYS 18 N 0.00 -0.87 -0.56 1.61 1.57 -1.92 -1.18 116.57 115.23 1zak h LYS 18 Ca 0.00 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1zak h LYS 18 Cb 0.00 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1zak h LYS 18 CO 0.00 -0.58 0.31 0.78 -0.57 0.00 0.00 179.45 179.39 1zak h GLY 19 N -0.90 0.83 0.76 3.86 0.00 -2.00 -2.52 103.07 103.10 1zak h GLY 19 Ca -0.09 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 46.88 1zak h GLY 19 CO 0.15 0.36 -0.10 -0.84 0.00 0.00 0.00 176.54 176.11 1zak h THR 20 N 0.75 0.75 -0.49 4.70 2.02 -1.97 -3.00 112.91 115.67 1zak h THR 20 Ca 0.20 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 1zak h THR 20 Cb 0.04 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1zak h THR 20 CO -0.03 0.00 0.15 1.56 0.37 0.00 0.00 175.52 177.57 1zak h GLN 21 N -0.18 0.76 -0.89 6.66 1.08 -1.20 -2.96 115.11 118.38 1zak h GLN 21 Ca 0.03 -0.16 0.23 0.00 -1.45 0.00 0.00 58.65 57.30 1zak h GLN 21 Cb 0.22 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 1zak h GLN 21 CO -0.09 0.71 0.61 0.00 -0.95 0.00 0.00 178.83 179.11 1zak h GLU 23 N 0.19 0.37 -0.06 0.00 5.08 -1.44 0.06 114.58 118.79 1zak h GLU 23 Ca 0.45 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1zak h GLU 23 Cb 1.44 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 1zak h GLU 23 CO -0.09 0.47 0.03 -0.07 -1.00 0.00 0.00 179.01 178.34 1zak h LEU 24 N 0.21 0.08 0.08 1.33 3.38 -1.11 -0.73 115.31 118.54 1zak h LEU 24 Ca 0.08 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1zak h LEU 24 Cb 0.26 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1zak h LEU 24 CO -0.00 0.17 -0.13 0.40 0.09 0.00 0.00 178.44 178.97 1zak h ILE 25 N -0.03 0.70 -0.05 1.22 2.04 -1.30 -2.48 117.51 117.61 1zak h ILE 25 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1zak h ILE 25 Cb 0.12 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 1zak h ILE 25 CO -0.00 0.00 -0.23 0.50 0.00 0.00 0.00 178.15 178.42 1zak h LYS 26 N -0.26 -0.33 -0.61 2.37 3.64 -0.84 0.41 116.57 120.96 1zak h LYS 26 Ca 0.02 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1zak h LYS 26 Cb 0.27 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1zak h LYS 26 CO -0.07 -0.22 0.40 1.15 -2.27 0.00 0.00 179.45 178.44 1zak h THR 27 N -0.34 1.09 0.00 1.00 2.02 -1.08 -0.42 112.91 115.19 1zak h THR 27 Ca 0.08 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1zak h THR 27 Cb 0.45 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1zak h THR 27 CO -0.24 0.13 -0.20 0.50 0.37 0.00 0.00 175.52 176.08 1zak h LYS 28 N 0.73 0.00 0.00 6.66 3.64 -1.15 -3.39 116.57 123.06 1zak h LYS 28 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1zak h LYS 28 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1zak h LYS 28 CO -0.06 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.78 1zak n TYR 29 N -3.87 0.54 -1.54 1.91 4.02 0.11 -4.90 117.16 113.43 1zak n TYR 29 Ca -0.03 0.22 -0.12 0.00 -0.01 0.00 0.00 57.90 57.96 1zak n TYR 29 Cb 0.11 -0.86 -0.04 0.00 -0.02 0.00 0.00 39.34 38.52 1zak n TYR 29 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1zak n GLN 30 N -2.00 -0.89 -1.63 -0.72 1.13 -0.17 -5.02 117.38 108.09 1zak n GLN 30 Ca 0.02 0.87 -0.31 0.00 -1.94 0.00 0.00 57.00 55.64 1zak n GLN 30 Cb 0.18 -4.93 0.05 0.00 0.11 0.00 0.00 30.24 25.66 1zak n GLN 30 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1zak s LEU 31 N -2.97 3.02 -0.55 1.08 1.43 -1.25 -4.87 118.68 114.58 1zak s LEU 31 Ca 0.00 1.50 -0.25 0.00 -1.03 0.00 0.00 54.13 54.35 1zak s LEU 31 Cb 0.00 -4.34 0.04 0.00 0.03 0.00 0.00 46.19 41.92 1zak s LEU 31 CO 0.00 -1.46 0.96 0.00 0.23 0.00 0.00 176.35 176.08 1zak s ALA 32 N -3.11 3.15 -0.54 4.21 0.00 -0.09 -4.86 121.76 120.52 1zak s ALA 32 Ca 0.58 -1.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.12 1zak s ALA 32 Cb -0.13 -3.76 0.03 0.00 0.00 0.00 0.00 23.12 19.26 1zak s ALA 32 CO 0.55 -2.38 1.04 -1.58 0.00 0.00 0.00 175.76 173.38 1zak s HIS 33 N 4.03 2.75 0.33 0.00 2.46 -1.26 -0.90 115.29 122.69 1zak s HIS 33 Ca 0.32 0.25 -0.01 0.00 0.47 0.00 0.00 55.06 56.10 1zak s HIS 33 Cb -0.12 -4.24 -0.04 0.00 -0.13 0.00 0.00 32.58 28.05 1zak s HIS 33 CO 0.20 -1.39 0.54 0.42 -2.47 0.00 0.00 174.74 172.04 1zak s ILE 34 N 4.31 5.10 -0.30 0.89 1.01 -0.59 -4.97 121.20 126.65 1zak s ILE 34 Ca 0.37 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1zak s ILE 34 Cb -0.10 -3.83 0.19 0.00 0.01 0.00 0.00 42.46 38.74 1zak s ILE 34 CO 0.23 -0.49 0.65 -0.55 0.00 0.00 0.00 174.94 174.79 1zak s SER 35 N -3.79 -1.38 0.34 3.58 0.15 -1.26 -3.23 113.70 108.11 1zak s SER 35 Ca 0.41 0.52 0.07 0.00 0.70 0.00 0.00 55.95 57.65 1zak s SER 35 Cb -0.10 2.02 0.76 0.00 -1.71 0.00 0.00 66.02 66.99 1zak s SER 35 CO 0.34 -0.26 1.86 0.00 1.20 0.00 0.00 173.24 176.39 1zak h ALA 36 N 7.96 1.76 0.52 5.45 0.00 -1.59 -1.52 119.26 131.84 1zak h ALA 36 Ca -0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1zak h ALA 36 Cb 1.17 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1zak h ALA 36 CO 0.17 -0.01 -0.25 0.78 0.00 0.00 0.00 179.25 179.94 1zak h GLY 37 N 0.76 -0.73 0.63 0.00 0.00 -1.84 -2.74 103.07 99.15 1zak h GLY 37 Ca 0.47 0.27 0.07 0.00 0.00 0.00 0.00 47.33 48.13 1zak h GLY 37 CO -0.23 -0.27 0.35 -0.55 0.00 0.00 0.00 176.54 175.84 1zak h ASP 38 N -0.85 0.49 -0.87 0.19 3.32 -1.79 -2.03 116.42 114.88 1zak h ASP 38 Ca -0.07 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1zak h ASP 38 Cb 0.60 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 1zak h ASP 38 CO 0.12 0.31 0.57 -0.07 -1.72 0.00 0.00 179.24 178.45 1zak h LEU 39 N 0.63 0.97 0.26 1.55 3.38 -1.33 0.59 115.31 121.36 1zak h LEU 39 Ca 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1zak h LEU 39 Cb 0.23 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zak h LEU 39 CO -0.20 0.69 -0.12 -0.07 0.09 0.00 0.00 178.44 178.82 1zak h LEU 40 N 1.14 -0.29 -1.59 1.67 3.38 -1.08 -2.26 115.31 116.28 1zak h LEU 40 Ca 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1zak h LEU 40 Cb -0.07 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1zak h LEU 40 CO -0.09 -0.17 0.24 0.03 0.09 0.00 0.00 178.44 178.55 1zak h ARG 41 N -0.39 0.51 -0.63 1.13 3.08 -1.05 -2.10 114.38 114.93 1zak h ARG 41 Ca -0.04 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1zak h ARG 41 Cb 0.30 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1zak h ARG 41 CO 0.06 0.35 0.24 0.00 -1.07 0.00 0.00 179.97 179.55 1zak h ALA 42 N 1.74 0.82 -0.43 0.04 0.00 -0.54 0.11 119.26 121.00 1zak h ALA 42 Ca 0.14 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1zak h ALA 42 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1zak h ALA 42 CO -0.03 0.45 -0.03 1.49 0.00 0.00 0.00 179.25 181.13 1zak h GLU 43 N 0.89 0.72 -0.34 0.00 4.57 -0.82 -0.36 114.58 119.23 1zak h GLU 43 Ca 0.21 -0.19 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 1zak h GLU 43 Cb 0.22 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1zak h GLU 43 CO -0.02 0.75 -0.16 0.82 -1.18 0.00 0.00 179.01 179.23 1zak h ILE 44 N 0.67 1.29 -0.76 2.32 2.04 -1.06 -1.53 117.51 120.47 1zak h ILE 44 Ca 0.13 -1.27 0.03 0.00 1.00 0.00 0.00 64.86 64.75 1zak h ILE 44 Cb 0.46 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 1zak h ILE 44 CO 0.02 0.42 0.48 0.00 0.00 0.00 0.00 178.15 179.07 1zak h ALA 45 N 0.78 1.00 0.00 1.87 0.00 -0.28 -0.31 119.26 122.33 1zak h ALA 45 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zak h ALA 45 Cb 0.70 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zak h ALA 45 CO 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 179.25 179.55 1zak h ALA 46 N 1.33 1.00 -3.25 0.00 0.00 -0.93 -3.48 119.26 113.94 1zak h ALA 46 Ca 0.31 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 1zak h ALA 46 Cb 0.03 -0.00 0.06 0.00 0.00 0.00 0.00 17.79 17.89 1zak h ALA 46 CO -0.12 0.02 -0.31 0.41 0.00 0.00 0.00 179.25 179.26 1zak n GLY 47 N 0.17 0.25 3.97 0.00 0.00 -0.13 -5.05 105.19 104.39 1zak n GLY 47 Ca 0.01 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 1zak n GLY 47 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zak s SER 48 N -3.25 4.45 0.28 1.61 1.04 -1.12 -4.90 113.70 111.81 1zak s SER 48 Ca 0.20 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 1zak s SER 48 Cb -0.09 -0.39 0.41 0.00 0.10 0.00 0.00 66.02 66.05 1zak s SER 48 CO 0.32 -1.79 1.83 -0.33 0.98 0.00 0.00 173.24 174.26 1zak h GLU 49 N -0.56 0.82 -0.39 4.02 4.39 -1.97 -1.54 114.58 119.36 1zak h GLU 49 Ca -0.40 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.06 1zak h GLU 49 Cb 1.28 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1zak h GLU 49 CO 0.46 0.74 -0.08 -0.91 -1.16 0.00 0.00 179.01 178.05 1zak h ASN 50 N 0.79 0.65 0.32 1.42 4.21 -1.94 -2.21 115.58 118.83 1zak h ASN 50 Ca 0.18 -0.17 -0.02 0.00 1.21 0.00 0.00 56.30 57.50 1zak h ASN 50 Cb 0.28 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1zak h ASN 50 CO -0.00 0.77 -0.15 1.23 -1.29 0.00 0.00 177.43 177.99 1zak h GLY 51 N 0.96 -0.45 2.00 2.83 0.00 -1.51 0.25 103.07 107.15 1zak h GLY 51 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1zak h GLY 51 CO 0.03 -0.16 0.00 0.58 0.00 0.00 0.00 176.54 176.99 1zak n LYS 52 N -5.18 0.07 -0.07 4.80 2.85 -0.69 -1.12 118.16 118.82 1zak n LYS 52 Ca -0.10 0.39 -0.08 0.00 -1.05 0.00 0.00 58.31 57.47 1zak n LYS 52 Cb 0.25 -1.66 -0.04 0.00 -0.65 0.00 0.00 35.03 32.92 1zak n LYS 52 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1zak h ARG 53 N 0.00 0.00 -0.53 -1.58 9.65 -1.22 -3.39 114.38 117.32 1zak h ARG 53 Ca 0.00 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.97 1zak h ARG 53 Cb 0.21 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.72 1zak h ARG 53 CO 0.00 0.28 0.11 0.00 2.80 0.00 0.00 179.97 183.17 1zak h ALA 54 N -0.83 0.60 -0.91 2.80 0.00 -0.68 -2.57 119.26 117.67 1zak h ALA 54 Ca -0.08 0.11 0.25 0.00 0.00 0.00 0.00 54.91 55.19 1zak h ALA 54 Cb 0.64 0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.43 1zak h ALA 54 CO -0.05 -0.30 0.33 -0.22 0.00 0.00 0.00 179.25 179.01 1zak h LYS 55 N 0.25 0.26 -0.25 0.00 3.64 -1.33 -1.53 116.57 117.60 1zak h LYS 55 Ca 0.27 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1zak h LYS 55 Cb 0.36 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 1zak h LYS 55 CO -0.34 0.17 -0.29 0.93 -2.27 0.00 0.00 179.45 177.65 1zak h GLU 56 N 0.26 -0.29 -0.94 1.90 5.08 -1.65 -0.25 114.58 118.70 1zak h GLU 56 Ca 0.59 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 1zak h GLU 56 Cb 1.22 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 1zak h GLU 56 CO -0.62 -0.19 0.60 0.74 -1.00 0.00 0.00 179.01 178.53 1zak h PHE 57 N -0.30 1.21 0.00 4.33 -1.00 -1.43 -2.06 116.94 117.69 1zak h PHE 57 Ca 0.13 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.91 1zak h PHE 57 Cb 0.51 -0.40 -0.00 0.00 3.61 0.00 0.00 35.95 39.67 1zak h PHE 57 CO -0.44 0.78 -0.12 0.52 -1.61 0.00 0.00 178.31 177.44 1zak h MET 58 N 1.28 0.00 -0.00 1.51 2.86 -1.01 0.47 114.93 120.04 1zak h MET 58 Ca 0.34 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.79 1zak h MET 58 Cb -0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1zak h MET 58 CO -0.07 0.12 -0.85 0.93 1.06 0.00 0.00 176.91 178.10 1zak h GLU 59 N 0.00 0.18 -0.07 1.72 5.08 -0.34 -3.15 114.58 118.01 1zak h GLU 59 Ca -0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1zak h GLU 59 Cb 0.45 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1zak h GLU 59 CO 0.02 0.93 0.00 1.63 -1.00 0.00 0.00 179.01 180.58 1zak n LYS 60 N -3.67 1.95 -1.48 2.33 5.02 -1.04 -4.92 118.16 116.35 1zak n LYS 60 Ca -0.03 -1.39 -0.00 0.00 -2.02 0.00 0.00 58.31 54.87 1zak n LYS 60 Cb 0.79 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1zak n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zak n GLY 61 N 1.25 0.38 3.95 0.72 0.00 -0.94 -4.88 105.19 105.67 1zak n GLY 61 Ca 0.17 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 1zak n GLY 61 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zak s GLN 62 N -2.96 2.66 -0.05 1.61 -1.52 0.16 -4.66 119.66 114.90 1zak s GLN 62 Ca 0.00 -0.42 -0.18 0.00 -1.95 0.00 0.00 55.36 52.81 1zak s GLN 62 Cb 0.00 -2.38 -0.05 0.00 -0.22 0.00 0.00 33.01 30.36 1zak s GLN 62 CO 0.00 -0.73 0.48 -0.51 -0.25 0.00 0.00 175.29 174.28 1zak s LEU 63 N -4.88 4.38 0.17 2.90 1.43 -1.26 -4.18 118.68 117.23 1zak s LEU 63 Ca 0.55 0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 1zak s LEU 63 Cb -0.10 -2.71 -0.08 0.00 0.03 0.00 0.00 46.19 43.33 1zak s LEU 63 CO 0.41 0.14 1.26 -0.69 0.23 0.00 0.00 176.35 177.70 1zak s VAL 64 N -0.16 3.47 0.26 -1.59 1.01 -1.26 -4.95 120.40 117.19 1zak s VAL 64 Ca 0.26 1.18 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 1zak s VAL 64 Cb -0.16 -3.75 -0.13 0.00 0.00 0.00 0.00 36.38 32.33 1zak s VAL 64 CO 0.13 0.16 1.33 -0.81 0.00 0.00 0.00 175.10 175.91 1zak n PRO 65 N 2.91 1.94 -0.29 2.72 -0.04 -1.26 -4.75 135.00 136.23 1zak n PRO 65 Ca 0.06 0.69 0.17 0.00 -0.04 0.00 0.00 63.50 64.39 1zak n PRO 65 Cb 0.44 -2.29 0.33 0.00 -0.04 0.00 0.00 33.50 31.94 1zak n PRO 65 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zak n ASP 66 N 1.75 0.03 0.18 3.54 9.92 -1.26 -1.27 116.55 129.44 1zak n ASP 66 Ca 0.10 1.44 0.15 0.00 -0.53 0.00 0.00 54.79 55.96 1zak n ASP 66 Cb 0.32 -0.58 0.76 0.00 -0.64 0.00 0.00 41.12 40.98 1zak n ASP 66 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1zak h GLU 67 N 0.00 0.00 0.00 -1.24 9.09 -2.00 0.18 114.58 120.61 1zak h GLU 67 Ca 0.59 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.96 1zak h GLU 67 Cb 1.34 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.44 1zak h GLU 67 CO -0.76 0.00 -0.25 0.82 0.05 0.00 0.00 179.01 178.87 1zak h ILE 68 N 0.00 0.99 0.58 -1.06 2.04 -1.54 -3.40 117.51 115.11 1zak h ILE 68 Ca 0.09 -1.82 -0.03 0.00 1.00 0.00 0.00 64.86 64.10 1zak h ILE 68 Cb 0.42 1.95 0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1zak h ILE 68 CO -0.00 0.34 -0.28 0.58 0.00 0.00 0.00 178.15 178.79 1zak h VAL 69 N -1.00 0.00 -0.85 1.67 2.07 -1.48 -3.11 116.25 113.55 1zak h VAL 69 Ca -0.06 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.20 1zak h VAL 69 Cb 0.73 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.37 1zak h VAL 69 CO -0.03 0.00 -0.50 0.58 0.02 0.00 0.00 177.57 177.64 1zak h VAL 70 N -1.14 0.02 0.00 2.57 2.07 -0.91 -1.15 116.25 117.72 1zak h VAL 70 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1zak h VAL 70 Cb 0.59 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1zak h VAL 70 CO 0.13 0.00 -0.03 -0.55 0.02 0.00 0.00 177.57 177.14 1zak h ASN 71 N -0.09 0.00 -0.38 0.57 -1.07 -1.74 -1.93 115.58 110.94 1zak h ASN 71 Ca 0.21 -0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.47 1zak h ASN 71 Cb 0.51 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.74 1zak h ASN 71 CO -0.86 0.00 -0.11 -0.03 0.07 0.00 0.00 177.43 176.50 1zak h MET 72 N 0.00 0.83 0.01 4.14 4.05 -1.17 -2.54 114.93 120.25 1zak h MET 72 Ca 0.00 -0.28 -0.19 0.00 -0.28 0.00 0.00 59.70 58.94 1zak h MET 72 Cb 0.90 -0.07 0.02 0.00 -0.80 0.00 0.00 31.60 31.65 1zak h MET 72 CO 0.00 0.90 -0.77 0.28 0.23 0.00 0.00 176.91 177.55 1zak h VAL 73 N 0.75 1.38 -0.58 -5.77 2.07 -1.30 -3.30 116.25 109.50 1zak h VAL 73 Ca 0.12 -2.17 0.06 0.00 0.82 0.00 0.00 66.70 65.54 1zak h VAL 73 Cb 0.61 2.57 -0.09 0.00 -1.52 0.00 0.00 31.29 32.86 1zak h VAL 73 CO 0.04 0.64 -0.55 0.50 0.02 0.00 0.00 177.57 178.22 1zak h LYS 74 N 0.04 -0.26 0.00 1.57 3.64 -1.11 -1.14 116.57 119.33 1zak h LYS 74 Ca -0.10 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1zak h LYS 74 Cb 1.47 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1zak h LYS 74 CO 0.15 -0.17 -0.04 0.93 -2.27 0.00 0.00 179.45 178.05 1zak h GLU 75 N -0.27 0.00 -0.01 1.90 4.39 -1.59 -2.17 114.58 116.83 1zak h GLU 75 Ca 0.10 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.63 1zak h GLU 75 Cb 0.52 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1zak h GLU 75 CO -0.69 0.04 -0.76 -0.09 -1.16 0.00 0.00 179.01 176.35 1zak h ARG 76 N 0.00 0.12 0.00 2.33 9.65 -1.29 -2.78 114.38 122.40 1zak h ARG 76 Ca -0.00 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 1zak h ARG 76 Cb 0.23 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1zak h ARG 76 CO 0.00 0.83 -0.09 -0.07 2.80 0.00 0.00 179.97 183.44 1zak h LEU 77 N 0.08 0.00 -1.01 3.80 4.07 -0.97 -3.11 115.31 118.16 1zak h LEU 77 Ca -0.02 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.87 1zak h LEU 77 Cb 1.34 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.07 1zak h LEU 77 CO 0.11 0.09 -0.31 0.03 -1.08 0.00 0.00 178.44 177.28 1zak h ARG 78 N 0.00 0.00 -7.03 1.13 3.08 -1.31 -3.42 114.38 106.84 1zak h ARG 78 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1zak h ARG 78 Cb 0.87 0.00 0.14 0.00 0.08 0.00 0.00 29.97 31.06 1zak h ARG 78 CO 0.01 0.31 0.57 1.04 -1.07 0.00 0.00 179.97 180.83 1zak n GLN 79 N -3.49 1.61 -0.03 0.04 6.02 -1.18 -4.94 117.38 115.41 1zak n GLN 79 Ca -0.00 0.59 -0.09 0.00 -0.01 0.00 0.00 57.00 57.50 1zak n GLN 79 Cb 0.47 -2.55 -0.02 0.00 1.02 0.00 0.00 30.24 29.17 1zak n GLN 79 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1zak h PRO 80 N 1.32 -0.20 -1.03 -1.09 0.13 -1.91 -3.04 132.00 126.18 1zak h PRO 80 Ca -0.51 0.01 0.28 0.00 -0.87 0.00 0.00 66.00 64.92 1zak h PRO 80 Cb 1.31 0.05 -0.12 0.00 0.13 0.00 0.00 31.00 32.36 1zak h PRO 80 CO 0.56 -0.13 0.62 0.38 -0.23 0.00 0.00 178.00 179.20 1zak h ASP 81 N -0.21 0.56 0.00 1.44 2.03 -1.96 0.26 116.42 118.55 1zak h ASP 81 Ca 0.12 0.14 -0.13 0.00 -0.73 0.00 0.00 57.03 56.42 1zak h ASP 81 Cb 0.38 0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.93 1zak h ASP 81 CO -0.31 0.02 -0.43 0.00 -1.03 0.00 0.00 179.24 177.49 1zak h ALA 82 N 1.73 0.85 0.00 4.15 0.00 -1.76 0.14 119.26 124.37 1zak h ALA 82 Ca 0.67 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1zak h ALA 82 Cb 1.49 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1zak h ALA 82 CO -0.47 0.65 -0.81 1.96 0.00 0.00 0.00 179.25 180.58 1zak h GLN 83 N 0.43 0.00 0.09 0.00 4.20 -0.84 -2.62 115.11 116.37 1zak h GLN 83 Ca 0.03 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.38 1zak h GLN 83 Cb 0.93 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 1zak h GLN 83 CO 0.08 0.46 -2.02 0.39 -0.67 0.00 0.00 178.83 177.07 1zak n GLU 84 N -3.13 0.72 -0.11 1.46 -0.58 0.65 -4.67 120.64 114.98 1zak n GLU 84 Ca -0.02 0.28 -0.23 0.00 -0.42 0.00 0.00 57.16 56.77 1zak n GLU 84 Cb 0.78 -1.67 -0.12 0.00 -0.57 0.00 0.00 31.44 29.86 1zak n GLU 84 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1zak n ASN 85 N -3.57 1.98 0.00 1.62 2.85 0.03 -4.84 115.26 113.33 1zak n ASN 85 Ca -0.35 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.27 1zak n ASN 85 Cb 1.00 -0.70 0.00 0.00 1.24 0.00 0.00 39.78 41.32 1zak n ASN 85 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zak n GLY 86 N 1.78 4.25 3.53 8.20 0.00 -0.99 -4.00 105.19 117.96 1zak n GLY 86 Ca -0.44 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 1zak n GLY 86 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zak s TRP 87 N -2.15 2.60 -0.35 1.61 -2.14 -1.14 -0.91 118.94 116.47 1zak s TRP 87 Ca 0.00 -0.23 -0.00 0.00 2.66 0.00 0.00 56.10 58.53 1zak s TRP 87 Cb 0.00 -1.34 0.11 0.00 -3.10 0.00 0.00 33.47 29.14 1zak s TRP 87 CO 0.00 0.44 0.15 -1.17 -2.66 0.00 0.00 176.95 173.71 1zak s LEU 88 N -2.38 2.04 0.56 -4.66 2.96 -0.08 -0.92 118.68 116.21 1zak s LEU 88 Ca 0.21 -1.94 -0.18 0.00 -0.22 0.00 0.00 54.13 52.00 1zak s LEU 88 Cb -0.10 -0.80 -0.05 0.00 0.50 0.00 0.00 46.19 45.74 1zak s LEU 88 CO 0.12 -0.37 1.08 -0.76 -1.32 0.00 0.00 176.35 175.11 1zak s LEU 89 N 1.26 3.63 -0.21 -0.68 1.43 -0.77 -1.54 118.68 121.81 1zak s LEU 89 Ca 0.13 1.98 -0.04 0.00 -1.03 0.00 0.00 54.13 55.16 1zak s LEU 89 Cb -0.20 -4.56 0.11 0.00 0.03 0.00 0.00 46.19 41.57 1zak s LEU 89 CO -0.16 -1.17 0.36 -0.62 0.23 0.00 0.00 176.35 174.99 1zak s ASP 90 N -2.27 0.18 -0.27 2.29 2.15 -1.20 -2.33 116.67 115.23 1zak s ASP 90 Ca 0.68 0.48 -0.02 0.00 0.43 0.00 0.00 52.55 54.12 1zak s ASP 90 Cb -0.19 1.08 0.00 0.00 -0.30 0.00 0.00 42.92 43.51 1zak s ASP 90 CO 0.31 -0.27 0.20 0.61 -0.17 0.00 0.00 175.17 175.85 1zak n GLY 91 N 5.37 0.63 3.64 2.66 0.00 -1.18 -1.87 105.19 114.44 1zak n GLY 91 Ca -0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 1zak n GLY 91 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zak s TYR 92 N -2.97 -0.54 0.93 1.61 5.04 -1.26 -4.47 117.35 115.70 1zak s TYR 92 Ca 0.10 1.13 -0.15 0.00 -2.44 0.00 0.00 57.07 55.71 1zak s TYR 92 Cb -0.04 0.36 0.17 0.00 0.35 0.00 0.00 41.96 42.80 1zak s TYR 92 CO 0.12 -0.26 1.29 -1.25 -1.34 0.00 0.00 175.55 174.11 1zak s PRO 93 N 0.98 0.92 0.00 4.97 0.04 -1.26 -4.79 135.00 135.86 1zak s PRO 93 Ca -0.05 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 60.70 1zak s PRO 93 Cb -0.04 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1zak s PRO 93 CO -0.12 -2.24 0.45 0.54 0.04 0.00 0.00 177.00 175.67 1zak n ARG 94 N -3.67 0.36 -3.44 4.56 1.74 -1.26 -4.98 116.66 109.95 1zak n ARG 94 Ca 0.14 -0.52 -0.12 0.00 -0.77 0.00 0.00 57.85 56.57 1zak n ARG 94 Cb 0.60 -0.60 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1zak n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zak s SER 95 N -0.14 -0.55 0.13 0.55 1.04 -1.26 -4.78 113.70 108.70 1zak s SER 95 Ca 0.00 0.01 -0.28 0.00 0.48 0.00 0.00 55.95 56.16 1zak s SER 95 Cb 0.00 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 1zak s SER 95 CO 0.00 -0.94 1.59 0.22 0.98 0.00 0.00 173.24 175.09 1zak h TYR 96 N 2.08 -1.12 -0.64 5.02 3.20 -1.91 -1.18 116.97 122.42 1zak h TYR 96 Ca -0.34 0.05 0.12 0.00 3.14 0.00 0.00 58.73 61.70 1zak h TYR 96 Cb 1.30 0.51 -0.09 0.00 1.54 0.00 0.00 36.73 39.99 1zak h TYR 96 CO 0.25 -0.46 0.15 0.66 -1.64 0.00 0.00 178.16 177.12 1zak h SER 97 N -0.47 0.03 -0.27 -2.11 4.64 -1.98 0.06 113.55 113.45 1zak h SER 97 Ca 0.08 0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.53 1zak h SER 97 Cb 0.61 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1zak h SER 97 CO -0.39 0.01 0.16 1.56 -0.87 0.00 0.00 176.83 177.31 1zak h GLN 98 N 0.28 0.32 -0.24 4.77 4.20 -1.81 -1.00 115.11 121.63 1zak h GLN 98 Ca 0.34 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1zak h GLN 98 Cb 0.51 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1zak h GLN 98 CO -0.42 0.21 0.16 0.00 -0.67 0.00 0.00 178.83 178.11 1zak h ALA 99 N 1.11 0.30 -0.86 3.87 0.00 -0.46 -2.85 119.26 120.37 1zak h ALA 99 Ca 0.10 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1zak h ALA 99 Cb -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1zak h ALA 99 CO -0.04 -0.22 0.57 0.52 0.00 0.00 0.00 179.25 180.08 1zak h MET 100 N 0.32 0.99 -0.76 0.00 2.86 -0.67 -2.44 114.93 115.23 1zak h MET 100 Ca 0.09 -0.06 0.15 0.00 -2.06 0.00 0.00 59.70 57.82 1zak h MET 100 Cb -0.03 -0.22 -0.10 0.00 0.06 0.00 0.00 31.60 31.31 1zak h MET 100 CO -0.02 0.65 0.28 0.00 1.06 0.00 0.00 176.91 178.89 1zak h ALA 101 N 1.51 1.07 -0.18 6.32 0.00 -0.94 -1.97 119.26 125.07 1zak h ALA 101 Ca 0.36 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.24 1zak h ALA 101 Cb 0.12 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zak h ALA 101 CO -0.12 -0.25 -0.55 -0.07 0.00 0.00 0.00 179.25 178.26 1zak h LEU 102 N 0.41 0.61 -1.49 0.00 4.07 -1.49 -3.14 115.31 114.27 1zak h LEU 102 Ca 0.43 -0.32 -0.05 0.00 0.08 0.00 0.00 57.88 58.01 1zak h LEU 102 Cb 0.68 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1zak h LEU 102 CO -0.43 1.03 -0.21 -0.33 -1.08 0.00 0.00 178.44 177.43 1zak h GLU 103 N 0.42 0.07 0.00 1.13 5.08 -1.27 -1.81 114.58 118.20 1zak h GLU 103 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zak h GLU 103 Cb 1.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1zak h GLU 103 CO 0.10 0.28 0.00 2.41 -1.00 0.00 0.00 179.01 180.80 1zak n THR 104 N -4.26 0.93 -0.20 1.13 -1.04 -1.03 -2.08 114.28 107.73 1zak n THR 104 Ca -0.02 0.24 0.05 0.00 -2.04 0.00 0.00 64.05 62.28 1zak n THR 104 Cb 0.28 -1.08 0.13 0.00 -1.82 0.00 0.00 70.33 67.85 1zak n THR 104 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zak n LEU 105 N -1.84 2.82 -2.10 -4.42 4.32 -0.74 -4.98 117.00 110.06 1zak n LEU 105 Ca 0.03 -2.06 -0.17 0.00 -0.02 0.00 0.00 56.01 53.79 1zak n LEU 105 Cb 0.20 -0.21 0.01 0.00 -1.62 0.00 0.00 43.42 41.79 1zak n LEU 105 CO 0.16 0.69 -0.11 -0.62 -1.22 0.00 0.00 177.39 176.29 1zak n GLU 106 N 0.28 -2.46 -3.43 3.23 -0.58 -0.88 -4.97 120.64 111.82 1zak n GLU 106 Ca 0.10 0.76 -0.43 0.00 -0.42 0.00 0.00 57.16 57.16 1zak n GLU 106 Cb 0.42 -5.18 -0.08 0.00 -0.57 0.00 0.00 31.44 26.04 1zak n GLU 106 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1zak s ILE 107 N -2.92 4.89 -0.01 -3.67 1.01 -0.86 -5.01 121.20 114.63 1zak s ILE 107 Ca 0.11 -1.33 0.04 0.00 0.00 0.00 0.00 60.65 59.46 1zak s ILE 107 Cb -0.05 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1zak s ILE 107 CO 0.13 -0.66 -0.12 -0.60 0.00 0.00 0.00 174.94 173.69 1zak s ARG 108 N 1.55 1.05 0.69 2.79 6.06 -1.26 -4.28 118.95 125.55 1zak s ARG 108 Ca 0.04 -0.44 -0.12 0.00 -2.50 0.00 0.00 55.73 52.71 1zak s ARG 108 Cb -0.26 -1.00 0.16 0.00 0.06 0.00 0.00 34.95 33.91 1zak s ARG 108 CO 0.04 0.25 0.91 -0.35 -2.50 0.00 0.00 175.30 173.65 1zak n PRO 109 N 2.84 -1.02 -0.04 5.12 -0.04 -1.26 -4.81 135.00 135.79 1zak n PRO 109 Ca -0.15 -1.40 -0.20 0.00 -0.04 0.00 0.00 63.50 61.71 1zak n PRO 109 Cb 0.55 -0.96 -0.13 0.00 -0.04 0.00 0.00 33.50 32.92 1zak n PRO 109 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zak n ASP 110 N -3.65 2.04 -3.74 3.54 8.00 -0.98 -5.00 116.55 116.76 1zak n ASP 110 Ca 0.11 0.10 -0.11 0.00 0.71 0.00 0.00 54.79 55.60 1zak n ASP 110 Cb 0.40 -0.69 -0.07 0.00 -0.02 0.00 0.00 41.12 40.74 1zak n ASP 110 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1zak s THR 111 N -2.55 0.08 -0.29 -3.53 -4.23 -1.26 -5.02 115.64 98.84 1zak s THR 111 Ca -0.26 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1zak s THR 111 Cb 0.07 -0.99 0.07 0.00 1.34 0.00 0.00 72.50 72.99 1zak s THR 111 CO 0.72 -0.37 -0.04 0.12 -0.54 0.00 0.00 174.62 174.51 1zak s PHE 112 N -2.75 3.42 -0.27 3.99 2.19 -0.95 -3.35 117.98 120.26 1zak s PHE 112 Ca -0.04 -2.46 -0.18 0.00 0.33 0.00 0.00 56.93 54.58 1zak s PHE 112 Cb -0.00 -2.28 -0.03 0.00 -1.31 0.00 0.00 43.02 39.41 1zak s PHE 112 CO -0.05 -0.89 0.51 0.42 1.83 0.00 0.00 175.22 177.04 1zak s ILE 113 N 1.07 5.07 -0.18 3.12 1.01 -0.51 -0.84 121.20 129.93 1zak s ILE 113 Ca -0.02 0.84 -0.04 0.00 0.00 0.00 0.00 60.65 61.42 1zak s ILE 113 Cb -0.20 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1zak s ILE 113 CO -0.05 0.07 -0.03 -0.22 0.00 0.00 0.00 174.94 174.70 1zak s LEU 114 N 2.31 3.15 -0.43 2.97 2.96 -0.71 -2.25 118.68 126.68 1zak s LEU 114 Ca 0.21 -0.21 -0.23 0.00 -0.22 0.00 0.00 54.13 53.67 1zak s LEU 114 Cb -0.16 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1zak s LEU 114 CO 0.09 0.10 0.79 -0.76 -1.32 0.00 0.00 176.35 175.25 1zak s LEU 115 N 0.76 4.21 -0.40 -0.68 1.43 -0.86 -0.90 118.68 122.23 1zak s LEU 115 Ca -0.01 0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.89 1zak s LEU 115 Cb -0.14 -2.98 0.01 0.00 0.03 0.00 0.00 46.19 43.11 1zak s LEU 115 CO 0.02 -0.87 0.65 -0.62 0.23 0.00 0.00 176.35 175.76 1zak s ASP 116 N 2.07 6.37 -0.02 2.29 2.15 0.33 -4.40 116.67 125.45 1zak s ASP 116 Ca 0.30 -0.12 0.03 0.00 0.43 0.00 0.00 52.55 53.20 1zak s ASP 116 Cb -0.12 -2.33 -0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1zak s ASP 116 CO 0.21 -0.71 -0.11 -0.69 -0.17 0.00 0.00 175.17 173.70 1zak s VAL 117 N 2.82 0.93 0.11 1.11 1.01 -1.26 -0.72 120.40 124.40 1zak s VAL 117 Ca 0.24 -0.46 -0.31 0.00 0.00 0.00 0.00 61.98 61.45 1zak s VAL 117 Cb -0.14 -0.80 -0.08 0.00 0.00 0.00 0.00 36.38 35.36 1zak s VAL 117 CO 0.18 0.28 1.39 -2.84 0.00 0.00 0.00 175.10 174.11 1zak s PRO 118 N 0.04 4.32 0.48 2.72 0.02 -1.26 -4.90 135.00 136.41 1zak s PRO 118 Ca -0.01 2.08 0.27 0.00 0.02 0.00 0.00 61.00 63.36 1zak s PRO 118 Cb -0.08 -3.26 1.34 0.00 0.02 0.00 0.00 34.50 32.52 1zak s PRO 118 CO 0.00 -0.45 1.82 -0.44 -0.33 0.00 0.00 177.00 177.61 1zak h ASP 119 N 6.84 0.19 -0.15 2.53 3.32 -2.02 -0.69 116.42 126.44 1zak h ASP 119 Ca -0.42 0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.71 1zak h ASP 119 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1zak h ASP 119 CO 0.87 0.05 0.13 -0.33 -1.72 0.00 0.00 179.24 178.23 1zak h GLU 120 N 0.17 0.00 0.00 3.56 3.07 -2.06 -3.15 114.58 116.18 1zak h GLU 120 Ca 0.53 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1zak h GLU 120 Cb 1.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.67 1zak h GLU 120 CO -0.12 0.00 -0.00 -0.07 -1.40 0.00 0.00 179.01 177.42 1zak h LEU 121 N 0.00 -0.00 -0.37 1.33 4.07 -1.51 -3.41 115.31 115.42 1zak h LEU 121 Ca 0.07 -0.68 0.06 0.00 0.08 0.00 0.00 57.88 57.41 1zak h LEU 121 Cb 0.32 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.00 1zak h LEU 121 CO -0.00 0.83 -0.14 0.18 -1.08 0.00 0.00 178.44 178.23 1zak n LEU 122 N -4.67 -0.23 -0.14 1.67 4.77 -1.19 -2.40 117.00 114.81 1zak n LEU 122 Ca -0.07 0.64 -0.06 0.00 -0.03 0.00 0.00 56.01 56.49 1zak n LEU 122 Cb 0.33 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1zak n LEU 122 CO 0.23 -0.58 0.67 0.58 -1.33 0.00 0.00 177.39 176.96 1zak h VAL 123 N 0.00 0.27 0.00 4.08 2.07 -1.80 -0.87 116.25 120.00 1zak h VAL 123 Ca 0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1zak h VAL 123 Cb 0.22 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1zak h VAL 123 CO -0.37 0.00 -0.05 -0.08 0.02 0.00 0.00 177.57 177.09 1zak h GLU 124 N -0.18 0.00 -0.12 1.57 4.81 -1.79 -2.38 114.58 116.49 1zak h GLU 124 Ca 0.20 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1zak h GLU 124 Cb 0.51 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1zak h GLU 124 CO -0.57 0.05 -0.12 0.00 -0.73 0.00 0.00 179.01 177.64 1zak h ARG 125 N 0.00 0.29 -0.09 1.92 3.08 -1.24 -3.29 114.38 115.04 1zak h ARG 125 Ca -0.00 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.72 1zak h ARG 125 Cb 0.51 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1zak h ARG 125 CO 0.01 0.70 -0.69 -0.24 -1.07 0.00 0.00 179.97 178.67 1zak h VAL 126 N -0.10 1.37 0.00 2.04 3.04 -1.23 -3.16 116.25 118.20 1zak h VAL 126 Ca 0.02 -2.08 0.00 0.00 -1.01 0.00 0.00 66.70 63.63 1zak h VAL 126 Cb 0.65 2.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.98 1zak h VAL 126 CO 0.03 0.63 0.00 1.33 -1.01 0.00 0.00 177.57 178.55 1zak n VAL 127 N -3.86 0.99 0.00 1.51 0.24 -0.91 -2.51 118.33 113.79 1zak n VAL 127 Ca -0.04 0.25 0.01 0.00 -2.04 0.00 0.00 64.34 62.51 1zak n VAL 127 Cb 0.68 -1.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.06 1zak n VAL 127 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zak n GLY 128 N 0.01 1.57 3.72 7.63 0.00 -1.22 -5.03 105.19 111.87 1zak n GLY 128 Ca 0.03 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1zak n GLY 128 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zak s ARG 129 N -0.71 4.51 0.33 1.61 3.52 -1.04 -1.57 118.95 125.61 1zak s ARG 129 Ca 0.02 1.66 0.06 0.00 -0.13 0.00 0.00 55.73 57.34 1zak s ARG 129 Cb 0.01 -3.36 -0.07 0.00 -1.56 0.00 0.00 34.95 29.98 1zak s ARG 129 CO 0.01 -0.11 -0.01 1.03 -0.81 0.00 0.00 175.30 175.42 1zak s ARG 130 N 0.64 1.72 -0.10 5.12 1.81 -0.71 -4.81 118.95 122.62 1zak s ARG 130 Ca 0.54 -1.93 -0.04 0.00 -1.72 0.00 0.00 55.73 52.59 1zak s ARG 130 Cb -0.27 -1.26 0.05 0.00 -0.45 0.00 0.00 34.95 33.02 1zak s ARG 130 CO 0.30 -0.04 0.21 -1.17 -0.68 0.00 0.00 175.30 173.92 1zak s LEU 131 N -3.54 0.30 -0.41 2.53 2.96 0.11 -2.10 118.68 118.53 1zak s LEU 131 Ca 0.33 0.45 -0.22 0.00 -0.22 0.00 0.00 54.13 54.48 1zak s LEU 131 Cb 0.07 0.57 0.02 0.00 0.50 0.00 0.00 46.19 47.34 1zak s LEU 131 CO 0.15 -0.18 0.71 -0.62 -1.32 0.00 0.00 176.35 175.09 1zak s ASP 132 N 1.58 6.42 0.27 3.68 2.15 -1.16 -0.70 116.67 128.92 1zak s ASP 132 Ca -0.06 -0.02 -0.02 0.00 0.43 0.00 0.00 52.55 52.88 1zak s ASP 132 Cb -0.11 -2.36 0.38 0.00 -0.30 0.00 0.00 42.92 40.53 1zak s ASP 132 CO -0.07 -0.77 1.83 1.55 -0.17 0.00 0.00 175.17 177.53 1zak h PRO 133 N 8.74 0.88 0.00 4.34 0.13 -1.92 0.18 132.00 144.35 1zak h PRO 133 Ca -0.25 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1zak h PRO 133 Cb 1.10 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1zak h PRO 133 CO 0.90 0.77 0.00 0.28 -0.23 0.00 0.00 178.00 179.72 1zak h VAL 134 N 0.86 0.00 0.00 1.56 2.07 -1.92 -3.35 116.25 115.46 1zak h VAL 134 Ca 0.19 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1zak h VAL 134 Cb 0.26 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1zak h VAL 134 CO -0.01 0.00 -0.77 0.35 0.02 0.00 0.00 177.57 177.17 1zak n THR 135 N -2.94 0.00 0.00 2.57 -2.24 -1.14 -5.04 114.28 105.49 1zak n THR 135 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zak n THR 135 Cb 0.21 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1zak n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zak n GLY 136 N 2.93 0.75 3.72 3.38 0.00 0.62 -5.07 105.19 111.52 1zak n GLY 136 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zak n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zak s LYS 137 N -0.90 4.44 0.34 1.61 1.02 -1.25 -4.87 119.74 120.14 1zak s LYS 137 Ca 0.00 1.81 -0.23 0.00 0.02 0.00 0.00 55.97 57.57 1zak s LYS 137 Cb 0.00 -3.32 -0.10 0.00 -0.52 0.00 0.00 37.83 33.89 1zak s LYS 137 CO 0.00 -0.22 0.91 0.42 -0.92 0.00 0.00 175.35 175.53 1zak s ILE 138 N 0.80 4.34 0.22 2.17 1.01 -1.26 -2.96 121.20 125.52 1zak s ILE 138 Ca 0.58 1.60 -0.02 0.00 0.00 0.00 0.00 60.65 62.81 1zak s ILE 138 Cb -0.31 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1zak s ILE 138 CO 0.31 -0.02 0.19 -0.31 0.00 0.00 0.00 174.94 175.11 1zak s TYR 139 N -1.81 1.12 -0.18 3.97 2.02 -0.89 -5.00 117.35 116.57 1zak s TYR 139 Ca 0.53 -1.33 -0.09 0.00 -0.37 0.00 0.00 57.07 55.81 1zak s TYR 139 Cb -0.15 -0.47 0.07 0.00 -0.40 0.00 0.00 41.96 41.00 1zak s TYR 139 CO 0.20 -0.71 0.43 -1.58 -1.57 0.00 0.00 175.55 172.32 1zak s HIS 140 N -4.06 -0.67 0.56 2.71 5.65 -1.03 -1.74 115.29 116.71 1zak s HIS 140 Ca 0.37 1.40 0.32 0.00 0.25 0.00 0.00 55.06 57.39 1zak s HIS 140 Cb 0.06 0.30 1.46 0.00 -1.18 0.00 0.00 32.58 33.22 1zak s HIS 140 CO 0.13 -0.38 1.84 -0.07 -0.65 0.00 0.00 174.74 175.61 1zak h LEU 141 N 7.29 0.00 0.00 8.88 4.07 -1.58 -2.86 115.31 131.11 1zak h LEU 141 Ca -0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.63 1zak h LEU 141 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1zak h LEU 141 CO 0.26 0.00 -0.15 1.17 -1.08 0.00 0.00 178.44 178.63 1zak n LYS 142 N -4.00 0.08 -2.85 1.13 4.81 -1.26 -4.71 118.16 111.36 1zak n LYS 142 Ca 0.17 0.03 -0.41 0.00 -0.87 0.00 0.00 58.31 57.23 1zak n LYS 142 Cb 0.97 -0.51 -0.04 0.00 0.02 0.00 0.00 35.03 35.47 1zak n LYS 142 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1zak s TYR 143 N -1.37 3.65 -1.11 5.64 2.02 -1.25 -4.09 117.35 120.84 1zak s TYR 143 Ca -0.04 1.54 -0.10 0.00 -0.37 0.00 0.00 57.07 58.10 1zak s TYR 143 Cb 0.01 -2.98 -0.04 0.00 -0.40 0.00 0.00 41.96 38.54 1zak s TYR 143 CO 0.07 0.07 0.86 0.43 -1.57 0.00 0.00 175.55 175.41 1zak n SER 144 N 3.66 -5.37 -4.80 2.29 7.64 -1.26 -3.55 113.62 112.23 1zak n SER 144 Ca 0.03 -0.81 -0.30 0.00 1.01 0.00 0.00 58.87 58.79 1zak n SER 144 Cb 0.51 -4.52 0.09 0.00 -1.01 0.00 0.00 64.21 59.27 1zak n SER 144 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1zak s PRO 145 N -5.11 2.13 0.51 1.43 0.04 -1.08 -2.46 135.00 130.46 1zak s PRO 145 Ca 0.39 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.91 1zak s PRO 145 Cb -0.08 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1zak s PRO 145 CO 0.78 -1.61 1.38 -0.35 0.04 0.00 0.00 177.00 177.24 1zak n PRO 146 N -3.43 1.89 -0.42 0.56 -0.04 -1.26 -4.85 135.00 127.44 1zak n PRO 146 Ca 0.07 0.68 -0.04 0.00 -0.04 0.00 0.00 63.50 64.17 1zak n PRO 146 Cb 0.56 -2.58 -0.06 0.00 -0.04 0.00 0.00 33.50 31.37 1zak n PRO 146 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zak n GLU 147 N -0.69 0.84 -4.19 0.54 4.71 -1.26 -4.69 120.64 115.90 1zak n GLU 147 Ca 0.08 -0.35 -0.32 0.00 -0.01 0.00 0.00 57.16 56.56 1zak n GLU 147 Cb 0.43 -1.61 -0.08 0.00 -1.01 0.00 0.00 31.44 29.17 1zak n GLU 147 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1zak n ASN 148 N 2.48 -0.15 -3.37 1.62 3.02 -1.26 -4.94 115.26 112.66 1zak n ASN 148 Ca 0.15 -1.15 -0.16 0.00 -0.03 0.00 0.00 54.58 53.39 1zak n ASN 148 Cb 0.39 -1.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.09 1zak n ASN 148 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zak n GLU 149 N -4.03 1.35 0.05 3.52 -0.58 -1.26 -4.97 120.64 114.70 1zak n GLU 149 Ca -0.13 -1.87 0.05 0.00 -0.42 0.00 0.00 57.16 54.78 1zak n GLU 149 Cb 0.54 0.47 0.23 0.00 -0.57 0.00 0.00 31.44 32.11 1zak n GLU 149 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1zak n GLU 150 N -0.69 0.05 -0.16 3.49 2.13 -1.26 -1.88 120.64 122.31 1zak n GLU 150 Ca -0.10 0.47 0.14 0.00 0.66 0.00 0.00 57.16 58.33 1zak n GLU 150 Cb 0.33 -1.63 0.48 0.00 0.27 0.00 0.00 31.44 30.89 1zak n GLU 150 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1zak h ILE 151 N 0.00 0.83 -0.29 6.31 2.04 -1.95 -1.41 117.51 123.05 1zak h ILE 151 Ca 0.00 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1zak h ILE 151 Cb 0.08 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1zak h ILE 151 CO 0.00 0.08 0.16 0.00 0.00 0.00 0.00 178.15 178.39 1zak h ALA 152 N 1.65 1.74 0.00 1.87 0.00 -1.77 -2.24 119.26 120.52 1zak h ALA 152 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1zak h ALA 152 Cb 0.74 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zak h ALA 152 CO -0.12 0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.79 1zak n SER 153 N -4.46 0.77 -0.66 0.00 7.64 -0.53 -3.69 113.62 112.68 1zak n SER 153 Ca 0.01 0.57 0.08 0.00 1.01 0.00 0.00 58.87 60.55 1zak n SER 153 Cb 0.09 -0.78 0.21 0.00 -1.01 0.00 0.00 64.21 62.73 1zak n SER 153 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1zak n ARG 154 N -2.22 2.60 -2.84 1.43 1.85 -0.85 -5.03 116.66 111.60 1zak n ARG 154 Ca 0.06 -2.64 -0.36 0.00 -1.00 0.00 0.00 57.85 53.91 1zak n ARG 154 Cb 0.43 -1.67 -0.06 0.00 -1.05 0.00 0.00 32.46 30.10 1zak n ARG 154 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1zak s LEU 155 N -2.53 4.29 0.00 2.89 1.43 -1.16 -4.17 118.68 119.42 1zak s LEU 155 Ca 0.36 1.75 0.03 0.00 -1.03 0.00 0.00 54.13 55.24 1zak s LEU 155 Cb 0.29 -4.02 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1zak s LEU 155 CO 0.08 -0.09 0.10 0.35 0.23 0.00 0.00 176.35 177.03 1zak n THR 156 N 0.43 0.00 -3.98 5.49 -2.24 0.13 -4.88 114.28 109.22 1zak n THR 156 Ca 0.02 -1.26 -0.08 0.00 -2.27 0.00 0.00 64.05 60.46 1zak n THR 156 Cb 0.51 0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 69.17 1zak n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zak s GLN 157 N -2.77 0.70 0.46 -0.78 -2.07 -1.26 -0.71 119.66 113.22 1zak s GLN 157 Ca 0.15 -1.05 -0.18 0.00 -1.82 0.00 0.00 55.36 52.46 1zak s GLN 157 Cb 0.01 0.26 -0.09 0.00 -1.09 0.00 0.00 33.01 32.10 1zak s GLN 157 CO 0.10 -0.18 0.94 1.03 -1.32 0.00 0.00 175.29 175.86 1zak s ARG 158 N -3.70 4.04 0.43 9.60 0.52 -1.26 -4.95 118.95 123.63 1zak s ARG 158 Ca 0.04 0.96 0.30 0.00 -0.52 0.00 0.00 55.73 56.51 1zak s ARG 158 Cb 0.05 -2.19 1.32 0.00 0.52 0.00 0.00 34.95 34.65 1zak s ARG 158 CO -0.10 -0.13 1.89 0.27 0.02 0.00 0.00 175.30 177.26 1zak h PHE 159 N 1.41 0.00 -0.67 -0.53 -0.00 -2.02 -3.08 116.94 112.05 1zak h PHE 159 Ca -0.48 0.00 -0.37 0.00 -0.00 0.00 0.00 57.97 57.12 1zak h PHE 159 Cb 1.18 0.00 -0.22 0.00 -0.00 0.00 0.00 35.95 36.92 1zak h PHE 159 CO 0.63 0.00 0.23 -0.40 -0.00 0.00 0.00 178.31 178.77 1zak n ASP 160 N -2.69 3.54 -2.28 -0.68 5.75 -1.26 -4.63 116.55 114.29 1zak n ASP 160 Ca 0.01 -3.73 -0.31 0.00 -0.01 0.00 0.00 54.79 50.75 1zak n ASP 160 Cb 0.23 -0.73 0.05 0.00 -1.03 0.00 0.00 41.12 39.64 1zak n ASP 160 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1zak n ASP 161 N -1.09 6.52 -4.69 -1.12 8.00 -1.17 -4.90 116.55 118.10 1zak n ASP 161 Ca 0.46 -3.78 -0.41 0.00 0.71 0.00 0.00 54.79 51.78 1zak n ASP 161 Cb 1.23 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 1zak n ASP 161 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zak s THR 162 N -4.82 4.96 0.29 -3.53 -1.32 -1.26 -4.71 115.64 105.25 1zak s THR 162 Ca 0.58 1.54 -0.03 0.00 -1.21 0.00 0.00 61.69 62.57 1zak s THR 162 Cb 0.46 -4.09 0.43 0.00 -1.51 0.00 0.00 72.50 67.79 1zak s THR 162 CO -0.04 0.14 1.57 -0.08 -2.21 0.00 0.00 174.62 173.99 1zak h GLU 163 N 7.08 0.00 0.00 7.08 4.81 -1.95 0.19 114.58 131.79 1zak h GLU 163 Ca -0.35 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1zak h GLU 163 Cb 1.17 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1zak h GLU 163 CO 0.79 0.00 0.00 1.05 -0.73 0.00 0.00 179.01 180.12 1zak h GLU 164 N 0.00 0.00 -0.22 1.92 9.09 -2.00 -3.08 114.58 120.29 1zak h GLU 164 Ca 0.54 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.80 1zak h GLU 164 Cb 0.98 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.07 1zak h GLU 164 CO -0.97 0.00 -0.47 -0.22 0.05 0.00 0.00 179.01 177.40 1zak h LYS 165 N 0.00 0.58 -0.62 1.06 1.63 -1.00 -3.29 116.57 114.93 1zak h LYS 165 Ca 0.00 -0.33 0.12 0.00 -0.85 0.00 0.00 60.65 59.59 1zak h LYS 165 Cb 0.57 0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 32.10 1zak h LYS 165 CO 0.00 0.93 -0.27 0.28 -3.45 0.00 0.00 179.45 176.94 1zak h VAL 166 N 0.46 0.23 -0.89 2.00 2.07 -1.47 0.22 116.25 118.88 1zak h VAL 166 Ca 0.03 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.70 1zak h VAL 166 Cb 1.00 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1zak h VAL 166 CO 0.09 0.00 0.57 0.11 0.02 0.00 0.00 177.57 178.36 1zak h LYS 167 N -0.10 0.61 0.05 1.57 6.56 -1.76 -1.04 116.57 122.46 1zak h LYS 167 Ca 0.27 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.82 1zak h LYS 167 Cb 0.53 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1zak h LYS 167 CO -0.68 0.40 -0.02 1.25 -2.06 0.00 0.00 179.45 178.33 1zak h LEU 168 N 0.63 -0.06 -1.07 2.94 5.85 -1.14 -3.13 115.31 119.32 1zak h LEU 168 Ca 0.45 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1zak h LEU 168 Cb 0.81 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1zak h LEU 168 CO -0.20 0.46 0.00 0.03 -0.34 0.00 0.00 178.44 178.38 1zak h ARG 169 N -0.60 0.00 0.03 1.25 3.08 -0.74 -1.90 114.38 115.50 1zak h ARG 169 Ca -0.01 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.80 1zak h ARG 169 Cb 0.52 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.59 1zak h ARG 169 CO 0.01 0.00 -0.95 -0.07 -1.07 0.00 0.00 179.97 177.89 1zak h LEU 170 N 0.00 0.79 0.61 3.04 3.38 -1.16 -3.09 115.31 118.88 1zak h LEU 170 Ca 0.00 -0.77 -0.02 0.00 0.09 0.00 0.00 57.88 57.18 1zak h LEU 170 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zak h LEU 170 CO 0.00 1.46 -0.45 -0.33 0.09 0.00 0.00 178.44 179.22 1zak h GLU 171 N 0.21 -0.98 -1.02 1.13 5.08 -1.30 -2.15 114.58 115.56 1zak h GLU 171 Ca -0.13 0.07 0.26 0.00 -1.00 0.00 0.00 59.36 58.56 1zak h GLU 171 Cb 1.63 0.22 -0.09 0.00 0.50 0.00 0.00 28.75 31.02 1zak h GLU 171 CO 0.19 -0.65 0.66 1.15 -1.00 0.00 0.00 179.01 179.36 1zak h THR 172 N -1.01 0.55 0.00 1.13 2.02 -1.69 -2.23 112.91 111.68 1zak h THR 172 Ca -0.08 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1zak h THR 172 Cb 0.83 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1zak h THR 172 CO 0.03 0.07 0.00 0.00 0.37 0.00 0.00 175.52 175.99 1zak n TYR 173 N -4.58 0.00 0.31 3.16 9.36 -0.85 -3.22 117.16 121.34 1zak n TYR 173 Ca 0.24 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.67 1zak n TYR 173 Cb 0.85 0.00 1.10 0.00 -0.63 0.00 0.00 39.34 40.66 1zak n TYR 173 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1zak h TYR 174 N 0.00 0.00 -0.59 2.98 -0.00 -1.43 -1.43 116.97 116.51 1zak h TYR 174 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.63 1zak h TYR 174 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.71 1zak h TYR 174 CO 0.00 0.00 -0.01 0.37 -0.00 0.00 0.00 178.16 178.52 1zak h GLN 175 N 0.00 1.04 0.00 0.10 4.15 -1.51 -3.26 115.11 115.63 1zak h GLN 175 Ca 0.00 -0.33 -0.23 0.00 0.77 0.00 0.00 58.65 58.86 1zak h GLN 175 Cb 0.05 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 1zak h GLN 175 CO 0.00 1.02 -1.50 -0.91 -1.93 0.00 0.00 178.83 175.52 1zak h ASN 176 N 0.95 0.00 0.35 -0.69 2.35 -1.24 -3.36 115.58 113.93 1zak h ASN 176 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1zak h ASN 176 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1zak h ASN 176 CO 0.03 0.81 0.00 0.16 -1.65 0.00 0.00 177.43 176.78 1zak h ILE 177 N 0.00 0.00 -0.62 2.81 3.07 -1.51 -2.43 117.51 118.84 1zak h ILE 177 Ca -0.21 -0.15 -0.06 0.00 1.55 0.00 0.00 64.86 65.99 1zak h ILE 177 Cb 1.80 0.94 -0.03 0.00 -0.27 0.00 0.00 36.82 39.27 1zak h ILE 177 CO 0.07 0.00 0.13 -0.33 -1.05 0.00 0.00 178.15 176.97 1zak h GLU 178 N 0.00 0.97 -0.08 0.16 5.08 -1.72 -1.94 114.58 117.06 1zak h GLU 178 Ca 0.00 -0.22 -0.23 0.00 -1.00 0.00 0.00 59.36 57.90 1zak h GLU 178 Cb 0.17 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1zak h GLU 178 CO 0.00 0.88 -0.87 0.66 -1.00 0.00 0.00 179.01 178.68 1zak h SER 179 N 0.93 0.83 0.33 1.42 4.64 -1.70 -3.20 113.55 116.79 1zak h SER 179 Ca 0.20 -0.59 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1zak h SER 179 Cb 0.36 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1zak h SER 179 CO 0.00 1.38 -0.31 -0.07 -0.87 0.00 0.00 176.83 176.97 1zak h LEU 180 N 0.43 -0.82 -0.79 5.97 3.38 -1.45 -1.60 115.31 120.43 1zak h LEU 180 Ca -0.07 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.13 1zak h LEU 180 Cb 1.49 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 42.42 1zak h LEU 180 CO 0.17 -0.44 0.32 0.25 0.09 0.00 0.00 178.44 178.82 1zak h LEU 181 N -0.66 0.28 -0.09 1.67 6.46 -1.46 -1.35 115.31 120.15 1zak h LEU 181 Ca -0.02 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1zak h LEU 181 Cb 0.59 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 1zak h LEU 181 CO -0.05 0.08 -0.14 0.28 -0.62 0.00 0.00 178.44 177.99 1zak h SER 182 N 0.43 -0.44 -3.23 1.25 0.02 -1.42 -3.40 113.55 106.76 1zak h SER 182 Ca 0.45 0.08 -0.58 0.00 -0.84 0.00 0.00 61.79 60.90 1zak h SER 182 Cb 0.72 0.21 0.16 0.00 0.14 0.00 0.00 62.40 63.63 1zak h SER 182 CO -0.44 -0.19 -0.05 0.41 -1.14 0.00 0.00 176.83 175.42 1zak n THR 183 N -5.29 2.93 -1.26 -2.27 -1.04 -0.51 -4.62 114.28 102.22 1zak n THR 183 Ca -0.04 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.34 1zak n THR 183 Cb 0.20 -0.98 -0.08 0.00 -1.82 0.00 0.00 70.33 67.65 1zak n THR 183 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zak n TYR 184 N -1.44 0.50 -0.99 -1.42 9.36 -1.26 -3.88 117.16 118.02 1zak n TYR 184 Ca 0.12 -0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.19 1zak n TYR 184 Cb 0.45 -1.70 0.00 0.00 -0.63 0.00 0.00 39.34 37.46 1zak n TYR 184 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1zak n GLU 185 N 6.89 0.14 0.00 2.98 -0.58 -1.26 -4.90 120.64 123.91 1zak n GLU 185 Ca 0.29 -0.57 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 1zak n GLU 185 Cb 0.46 -0.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.80 1zak n GLU 185 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1zak n ASN 186 N -0.03 0.00 -1.88 1.62 3.02 -1.25 -2.19 115.26 114.56 1zak n ASN 186 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 1zak n ASN 186 Cb 0.50 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.73 1zak n ASN 186 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1zak n ILE 187 N -0.73 2.69 -2.52 2.41 -6.64 -1.26 -4.93 119.36 108.37 1zak n ILE 187 Ca 0.00 -1.60 -0.42 0.00 -1.77 0.00 0.00 62.75 58.96 1zak n ILE 187 Cb 0.00 -1.06 -0.03 0.00 -1.44 0.00 0.00 39.64 37.11 1zak n ILE 187 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 1zak s ILE 188 N -2.45 4.36 -0.32 7.28 1.01 -0.93 -2.23 121.20 127.92 1zak s ILE 188 Ca 0.36 1.69 -0.02 0.00 0.00 0.00 0.00 60.65 62.68 1zak s ILE 188 Cb 0.29 -4.08 0.06 0.00 0.01 0.00 0.00 42.46 38.74 1zak s ILE 188 CO 0.02 0.09 0.04 -0.69 0.00 0.00 0.00 174.94 174.40 1zak s VAL 189 N 1.39 3.02 -0.03 2.92 1.01 -0.02 -4.96 120.40 123.72 1zak s VAL 189 Ca 0.56 -1.54 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 1zak s VAL 189 Cb -0.25 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1zak s VAL 189 CO 0.26 -0.23 0.99 -0.54 0.00 0.00 0.00 175.10 175.59 1zak s LYS 190 N 1.22 4.51 -0.14 2.72 1.02 -1.26 -1.74 119.74 126.07 1zak s LYS 190 Ca -0.02 1.42 0.02 0.00 0.02 0.00 0.00 55.97 57.40 1zak s LYS 190 Cb -0.20 -3.49 0.02 0.00 -0.52 0.00 0.00 37.83 33.64 1zak s LYS 190 CO -0.02 -0.14 -0.18 0.08 -0.92 0.00 0.00 175.35 174.16 1zak s VAL 191 N 1.35 1.83 0.11 3.17 1.01 -0.08 -4.96 120.40 122.83 1zak s VAL 191 Ca 0.51 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 61.36 1zak s VAL 191 Cb -0.20 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 1zak s VAL 191 CO 0.25 0.50 1.64 -1.10 0.00 0.00 0.00 175.10 176.39 1zak s GLN 192 N 1.07 4.20 0.02 2.72 -0.21 -1.26 -0.51 119.66 125.69 1zak s GLN 192 Ca -0.02 2.37 0.22 0.00 0.02 0.00 0.00 55.36 57.95 1zak s GLN 192 Cb -0.14 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.40 1zak s GLN 192 CO -0.06 -0.70 0.97 0.41 -2.12 0.00 0.00 175.29 173.79 1zak n GLY 193 N 3.93 -1.13 2.70 3.09 0.00 0.10 -4.67 105.19 109.22 1zak n GLY 193 Ca 0.15 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1zak n GLY 193 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zak n ASP 194 N -1.81 4.90 -3.73 1.61 5.75 -1.26 -4.82 116.55 117.19 1zak n ASP 194 Ca 0.02 -2.60 -0.04 0.00 -0.01 0.00 0.00 54.79 52.16 1zak n ASP 194 Cb 0.41 -1.35 -0.01 0.00 -1.03 0.00 0.00 41.12 39.14 1zak n ASP 194 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zak s ALA 195 N 3.49 -1.65 0.41 2.12 0.00 -1.26 -5.14 121.76 119.73 1zak s ALA 195 Ca 0.53 0.21 -0.22 0.00 0.00 0.00 0.00 51.96 52.47 1zak s ALA 195 Cb 0.14 0.63 -0.13 0.00 0.00 0.00 0.00 23.12 23.75 1zak s ALA 195 CO -0.01 -1.00 0.43 2.41 0.00 0.00 0.00 175.76 177.59 1zak n THR 196 N -0.44 1.51 -0.06 0.00 -1.04 -1.26 -4.67 114.28 108.31 1zak n THR 196 Ca -0.06 -0.50 0.06 0.00 -2.04 0.00 0.00 64.05 61.50 1zak n THR 196 Cb 0.61 -0.39 0.41 0.00 -1.82 0.00 0.00 70.33 69.13 1zak n THR 196 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1zak h VAL 197 N 0.68 1.06 -0.08 12.58 -1.51 -2.00 -0.25 116.25 126.73 1zak h VAL 197 Ca -0.39 -0.21 -0.21 0.00 -1.23 0.00 0.00 66.70 64.66 1zak h VAL 197 Cb 1.41 0.41 0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1zak h VAL 197 CO 0.50 0.11 -0.76 0.44 -1.23 0.00 0.00 177.57 176.64 1zak h ASP 198 N 0.60 0.81 -0.91 4.19 3.32 -2.00 -2.67 116.42 119.77 1zak h ASP 198 Ca 0.21 -0.68 0.03 0.00 0.02 0.00 0.00 57.03 56.61 1zak h ASP 198 Cb 0.10 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 1zak h ASP 198 CO -0.05 1.37 0.59 0.00 -1.72 0.00 0.00 179.24 179.42 1zak h ALA 199 N 0.46 1.18 0.02 3.45 0.00 -1.59 -1.94 119.26 120.84 1zak h ALA 199 Ca -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zak h ALA 199 Cb 1.41 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zak h ALA 199 CO 0.15 0.48 -0.01 0.28 0.00 0.00 0.00 179.25 180.15 1zak h VAL 200 N 1.17 1.37 -0.57 0.00 2.07 -1.13 -3.30 116.25 115.86 1zak h VAL 200 Ca 0.35 -1.28 0.12 0.00 0.82 0.00 0.00 66.70 66.71 1zak h VAL 200 Cb -0.05 2.22 -0.09 0.00 -1.52 0.00 0.00 31.29 31.85 1zak h VAL 200 CO -0.10 0.32 0.02 0.15 0.02 0.00 0.00 177.57 177.98 1zak h PHE 201 N -0.59 0.00 -0.90 1.57 3.57 -1.31 -0.94 116.94 118.34 1zak h PHE 201 Ca -0.00 0.04 0.23 0.00 3.53 0.00 0.00 57.97 61.77 1zak h PHE 201 Cb 0.55 0.09 -0.13 0.00 2.79 0.00 0.00 35.95 39.25 1zak h PHE 201 CO 0.12 -0.13 0.39 0.00 -2.23 0.00 0.00 178.31 176.46 1zak h ALA 202 N 1.51 1.45 -0.10 2.41 0.00 -1.43 0.31 119.26 123.41 1zak h ALA 202 Ca 0.30 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1zak h ALA 202 Cb 0.47 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1zak h ALA 202 CO -0.47 -0.37 0.02 0.87 0.00 0.00 0.00 179.25 179.30 1zak h LYS 203 N 0.38 0.17 -0.18 0.00 1.79 -1.26 -1.35 116.57 116.12 1zak h LYS 203 Ca 0.57 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.93 1zak h LYS 203 Cb 1.10 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 1zak h LYS 203 CO -0.54 0.37 -0.17 0.82 -1.08 0.00 0.00 179.45 178.85 1zak h ILE 204 N -0.07 1.21 0.20 1.86 2.04 -0.83 -1.90 117.51 120.02 1zak h ILE 204 Ca 0.03 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1zak h ILE 204 Cb 0.29 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1zak h ILE 204 CO 0.00 0.30 -0.10 -0.78 0.00 0.00 0.00 178.15 177.57 1zak h ASP 205 N 0.28 -0.23 -0.72 1.72 1.82 -0.29 -2.08 116.42 116.92 1zak h ASP 205 Ca 0.05 -0.24 0.10 0.00 -0.39 0.00 0.00 57.03 56.55 1zak h ASP 205 Cb 0.47 0.06 -0.05 0.00 0.68 0.00 0.00 39.33 40.50 1zak h ASP 205 CO 0.03 0.14 0.47 -0.33 -1.61 0.00 0.00 179.24 177.94 1zak h GLU 206 N -0.63 0.57 0.59 0.28 3.07 -1.09 0.22 114.58 117.59 1zak h GLU 206 Ca -0.03 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1zak h GLU 206 Cb 0.46 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1zak h GLU 206 CO 0.05 0.38 -0.28 1.25 -1.40 0.00 0.00 179.01 179.00 1zak h LEU 207 N 0.59 -0.67 -1.02 1.33 5.85 -1.23 -2.65 115.31 117.51 1zak h LEU 207 Ca 0.33 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.09 1zak h LEU 207 Cb 0.51 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 1zak h LEU 207 CO -0.11 -0.32 0.65 -0.07 -0.34 0.00 0.00 178.44 178.24 1zak h LEU 208 N -1.07 1.03 -0.71 2.25 3.38 -0.86 -2.37 115.31 116.96 1zak h LEU 208 Ca -0.08 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1zak h LEU 208 Cb 0.67 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1zak h LEU 208 CO 0.13 0.65 0.39 1.23 0.09 0.00 0.00 178.44 180.93 1zak h GLY 209 N 1.16 1.05 1.19 0.83 0.00 -0.52 -1.77 103.07 105.01 1zak h GLY 209 Ca 0.44 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 47.31 1zak h GLY 209 CO -0.18 0.14 -0.60 1.48 0.00 0.00 0.00 176.54 177.37 1zak h SER 210 N 0.69 0.94 -0.58 0.19 4.64 -1.07 -2.90 113.55 115.46 1zak h SER 210 Ca 0.33 -0.53 0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1zak h SER 210 Cb 0.25 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1zak h SER 210 CO -0.21 1.33 0.39 0.40 -0.87 0.00 0.00 176.83 177.86 1zak h ILE 211 N 0.62 0.90 -0.58 0.95 2.04 -0.93 0.15 117.51 120.65 1zak h ILE 211 Ca -0.00 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 1zak h ILE 211 Cb 1.21 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1zak h ILE 211 CO 0.13 0.07 -0.00 -0.07 0.00 0.00 0.00 178.15 178.28 1zak h LEU 212 N 0.39 0.99 -0.19 1.44 3.38 -1.14 -2.35 115.31 117.83 1zak h LEU 212 Ca 0.27 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1zak h LEU 212 Cb 0.53 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zak h LEU 212 CO -0.07 1.05 0.06 -0.33 0.09 0.00 0.00 178.44 179.23 1zak h GLU 213 N 0.93 0.30 0.32 1.13 5.08 -0.65 -1.18 114.58 120.50 1zak h GLU 213 Ca 0.17 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1zak h GLU 213 Cb 0.54 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1zak h GLU 213 CO 0.03 0.41 -0.45 0.87 -1.00 0.00 0.00 179.01 178.87 1zak h LYS 214 N 0.13 -0.78 -0.58 2.33 1.79 -1.05 0.18 116.57 118.59 1zak h LYS 214 Ca 0.06 0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.67 1zak h LYS 214 Cb 0.24 0.18 -0.07 0.00 -1.58 0.00 0.00 32.23 31.00 1zak h LYS 214 CO -0.00 -0.52 0.23 0.87 -1.08 0.00 0.00 179.45 178.95 1zak h LYS 215 N -0.81 0.41 0.00 3.15 1.57 -1.45 -1.41 116.57 118.03 1zak h LYS 215 Ca -0.04 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1zak h LYS 215 Cb 0.73 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1zak h LYS 215 CO -0.13 0.27 -0.21 -0.97 -0.57 0.00 0.00 179.45 177.85 1zak h ASN 216 N 0.42 0.00 0.13 0.86 -0.73 -0.86 -2.81 115.58 112.58 1zak h ASN 216 Ca 0.29 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.45 1zak h ASN 216 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.92 1zak h ASN 216 CO -0.28 0.21 -0.06 -0.08 -0.37 0.00 0.00 177.43 176.85 1zak h GLU 217 N 0.00 -0.16 -0.82 6.67 4.81 0.51 -1.40 114.58 124.19 1zak h GLU 217 Ca -0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1zak h GLU 217 Cb 0.39 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1zak h GLU 217 CO 0.03 -0.07 0.49 0.52 -0.73 0.00 0.00 179.01 179.24 1zak h MET 218 N -0.21 1.12 -0.99 1.92 2.86 -1.51 -1.78 114.93 116.35 1zak h MET 218 Ca -0.02 -0.11 0.15 0.00 -2.06 0.00 0.00 59.70 57.67 1zak h MET 218 Cb 0.16 -0.23 -0.09 0.00 0.06 0.00 0.00 31.60 31.50 1zak h MET 218 CO 0.03 0.80 0.62 0.28 1.06 0.00 0.00 176.91 179.70 1zak h VAL 219 N 1.13 0.82 -0.96 -2.22 2.07 -1.21 -0.85 116.25 115.03 1zak h VAL 219 Ca 0.29 -0.30 -0.48 0.00 0.82 0.00 0.00 66.70 67.04 1zak h VAL 219 Cb -0.03 -0.12 -0.18 0.00 -1.52 0.00 0.00 31.29 29.45 1zak h VAL 219 CO -0.05 0.16 0.45 -1.20 0.02 0.00 0.00 177.57 176.94 1zak n SER 220 N -4.67 6.57 -4.55 0.57 7.64 -0.56 -4.92 113.62 113.70 1zak n SER 220 Ca 0.21 -3.22 -0.38 0.00 1.01 0.00 0.00 58.87 56.48 1zak n SER 220 Cb 0.46 -1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 62.46 1zak n SER 220 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1zak s SER 221 N 0.15 5.04 0.00 6.43 0.01 -0.33 -4.98 113.70 120.03 1zak s SER 221 Ca 0.52 0.54 0.23 0.00 1.31 0.00 0.00 55.95 58.56 1zak s SER 221 Cb 0.36 -2.52 0.18 0.00 0.21 0.00 0.00 66.02 64.25 1zak s SER 221 CO -0.17 -2.52 1.22 0.35 0.41 0.00 0.00 173.24 172.54