#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyb n ASP -8 N 0.00 1.22 -3.77 -3.46 -0.08 -1.26 -4.90 116.55 104.30 1zyb n ASP -8 Ca 0.00 1.15 -0.13 0.00 -1.51 0.00 0.00 54.79 54.30 1zyb n ASP -8 Cb 0.00 -0.98 -0.11 0.00 2.34 0.00 0.00 41.12 42.37 1zyb n ASP -8 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1zyb s LYS -7 N 2.17 0.33 -0.15 -0.67 2.20 -1.26 -5.14 119.74 117.23 1zyb s LYS -7 Ca 0.98 0.43 -0.01 0.00 -0.36 0.00 0.00 55.97 57.01 1zyb s LYS -7 Cb -1.30 0.14 -0.01 0.00 -1.51 0.00 0.00 37.83 35.14 1zyb s LYS -7 CO 0.69 -0.05 -0.11 0.42 -0.36 0.00 0.00 175.35 175.94 1zyb s ILE -6 N 0.28 3.16 -0.08 5.43 1.01 -1.26 -5.10 121.20 124.63 1zyb s ILE -6 Ca -0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 1zyb s ILE -6 Cb -0.03 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 40.13 1zyb s ILE -6 CO -0.01 0.51 0.05 -2.28 0.00 0.00 0.00 174.94 173.21 1zyb s HIS -5 N 0.52 0.30 -0.45 3.97 2.46 -1.26 -5.08 115.29 115.76 1zyb s HIS -5 Ca -0.08 -0.03 -0.02 0.00 0.47 0.00 0.00 55.06 55.41 1zyb s HIS -5 Cb -0.15 -0.63 0.12 0.00 -0.13 0.00 0.00 32.58 31.78 1zyb s HIS -5 CO 0.04 -0.31 0.23 -1.58 -2.47 0.00 0.00 174.74 170.65 1zyb s HIS -4 N 2.10 3.56 0.26 3.88 5.04 -1.26 -5.01 115.29 123.85 1zyb s HIS -4 Ca 0.04 -2.57 -0.03 0.00 -1.54 0.00 0.00 55.06 50.96 1zyb s HIS -4 Cb -0.13 -3.18 0.33 0.00 0.04 0.00 0.00 32.58 29.65 1zyb s HIS -4 CO -0.05 -0.94 1.85 1.25 -2.34 0.00 0.00 174.74 174.51 1zyb h HIS -3 N 7.75 1.02 -0.24 3.88 2.76 -1.98 -0.49 115.15 127.85 1zyb h HIS -3 Ca -0.10 -0.06 0.03 0.00 -2.20 0.00 0.00 60.37 58.04 1zyb h HIS -3 Cb 1.02 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.64 1zyb h HIS -3 CO 0.57 0.77 0.08 1.25 -1.30 0.00 0.00 177.93 179.30 1zyb h HIS -2 N 1.00 0.15 -0.52 5.26 -0.00 -2.05 -2.75 115.15 116.24 1zyb h HIS -2 Ca 0.24 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.50 1zyb h HIS -2 Cb 0.17 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 1zyb h HIS -2 CO 0.01 0.07 -0.16 0.45 -0.00 0.00 0.00 177.93 178.31 1zyb h HIS -1 N 0.19 1.15 0.00 5.26 -0.00 -1.83 -1.45 115.15 118.47 1zyb h HIS -1 Ca 0.11 -0.26 0.00 0.00 -0.00 0.00 0.00 60.37 60.22 1zyb h HIS -1 Cb 0.08 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.21 1zyb h HIS -1 CO -0.13 1.08 0.00 1.58 -0.00 0.00 0.00 177.93 180.47 1zyb n HIS 0 N -4.13 0.00 0.00 2.45 -0.00 -0.25 -1.82 115.22 111.47 1zyb n HIS 0 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1zyb n HIS 0 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.42 1zyb n HIS 0 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1zyb n GLU 2 N 0.17 0.00 0.00 1.57 -0.58 -0.55 -4.75 120.64 116.50 1zyb n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1zyb n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1zyb n GLU 2 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1zyb n THR 3 N 0.00 0.00 0.00 2.62 -1.04 -0.76 -0.96 114.28 114.15 1zyb n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1zyb n THR 3 Cb 0.00 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 1zyb n THR 3 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1zyb n PHE 5 N 0.77 0.00 1.26 -1.42 3.72 -1.26 -2.37 117.46 118.16 1zyb n PHE 5 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1zyb n PHE 5 Cb 0.00 0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.20 1zyb n PHE 5 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1zyb n ASP 6 N 0.00 0.11 0.00 4.37 8.00 -0.13 -4.06 116.55 124.84 1zyb n ASP 6 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1zyb n ASP 6 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1zyb n ASP 6 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1zyb n THR 7 N -1.31 0.00 -0.28 -3.53 -2.24 -1.00 -4.79 114.28 101.14 1zyb n THR 7 Ca 0.11 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.89 1zyb n THR 7 Cb 0.28 -0.20 0.11 0.00 -2.10 0.00 0.00 70.33 68.43 1zyb n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zyb h LEU 8 N 0.00 0.74 -1.54 3.22 4.07 -1.83 -1.36 115.31 118.61 1zyb h LEU 8 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1zyb h LEU 8 Cb 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.60 1zyb h LEU 8 CO 0.00 0.49 0.00 0.25 -1.08 0.00 0.00 178.44 178.10 1zyb h LEU 9 N 0.88 0.00 -0.60 1.67 5.85 -1.91 -1.93 115.31 119.27 1zyb h LEU 9 Ca 0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1zyb h LEU 9 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1zyb h LEU 9 CO -0.16 0.00 -0.17 0.00 -0.34 0.00 0.00 178.44 177.77 1zyb n GLN 10 N -2.60 1.05 -3.43 1.25 1.13 -0.51 -4.62 117.38 109.65 1zyb n GLN 10 Ca -0.00 -0.60 -0.30 0.00 -1.94 0.00 0.00 57.00 54.16 1zyb n GLN 10 Cb 0.16 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.98 1zyb n GLN 10 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1zyb s LEU 11 N -2.36 4.14 0.55 1.08 1.43 -0.73 -4.99 118.68 117.81 1zyb s LEU 11 Ca 0.29 0.76 0.23 0.00 -1.03 0.00 0.00 54.13 54.38 1zyb s LEU 11 Cb 0.20 -3.54 1.51 0.00 0.03 0.00 0.00 46.19 44.38 1zyb s LEU 11 CO 0.46 -0.11 2.17 -0.65 0.23 0.00 0.00 176.35 178.46 1zyb h PRO 12 N 2.20 0.00 0.00 1.29 0.11 -1.91 -1.26 132.00 132.43 1zyb h PRO 12 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1zyb h PRO 12 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zyb h PRO 12 CO 0.68 0.00 -0.04 1.25 -0.21 0.00 0.00 178.00 179.69 1zyb h LEU 13 N 0.00 0.00 -3.02 2.35 5.85 -1.89 -2.78 115.31 115.82 1zyb h LEU 13 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1zyb h LEU 13 Cb 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1zyb h LEU 13 CO -0.00 0.04 0.00 0.49 -0.34 0.00 0.00 178.44 178.63 1zyb n PHE 14 N -3.94 0.56 -1.77 1.25 3.72 -0.49 -4.70 117.46 112.08 1zyb n PHE 14 Ca -0.03 -0.64 -0.36 0.00 -0.05 0.00 0.00 57.45 56.37 1zyb n PHE 14 Cb 0.12 -0.13 0.06 0.00 -0.94 0.00 0.00 39.48 38.60 1zyb n PHE 14 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1zyb s GLN 15 N -1.66 2.62 -0.06 -1.08 1.03 -1.05 -3.42 119.66 116.04 1zyb s GLN 15 Ca 0.28 1.86 0.00 0.00 0.04 0.00 0.00 55.36 57.54 1zyb s GLN 15 Cb 0.19 -1.88 0.00 0.00 0.03 0.00 0.00 33.01 31.35 1zyb s GLN 15 CO 0.12 -1.49 0.00 0.41 -2.54 0.00 0.00 175.29 171.79 1zyb n GLY 16 N 0.55 0.47 3.39 2.60 0.00 -1.26 -4.92 105.19 106.03 1zyb n GLY 16 Ca 0.14 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1zyb n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyb s LEU 17 N -0.12 2.75 0.77 0.99 1.43 -1.22 -5.07 118.68 118.22 1zyb s LEU 17 Ca 0.00 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 1zyb s LEU 17 Cb 0.00 -1.61 0.06 0.00 0.03 0.00 0.00 46.19 44.66 1zyb s LEU 17 CO 0.00 0.19 1.08 0.00 0.23 0.00 0.00 176.35 177.85 1zyb h HIS 19 N -1.05 0.63 -0.45 0.00 -0.00 -1.99 -1.14 115.15 111.16 1zyb h HIS 19 Ca -0.46 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 59.87 1zyb h HIS 19 Cb 1.24 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.46 1zyb h HIS 19 CO 0.53 0.24 0.01 1.49 -0.00 0.00 0.00 177.93 180.19 1zyb h GLU 20 N 0.61 0.78 -0.30 2.45 4.81 -1.99 -0.33 114.58 120.61 1zyb h GLU 20 Ca 0.34 -0.25 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1zyb h GLU 20 Cb 0.34 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1zyb h GLU 20 CO -0.26 0.84 -0.23 -0.44 -0.73 0.00 0.00 179.01 178.19 1zyb h ASP 21 N 0.63 0.73 -0.32 1.04 3.32 -1.88 -1.19 116.42 118.75 1zyb h ASP 21 Ca 0.13 -0.45 0.07 0.00 0.02 0.00 0.00 57.03 56.80 1zyb h ASP 21 Cb 0.49 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.76 1zyb h ASP 21 CO 0.02 1.02 -0.12 0.15 -1.72 0.00 0.00 179.24 178.59 1zyb h PHE 22 N 0.45 -0.28 -0.43 4.55 3.57 -1.08 -1.22 116.94 122.49 1zyb h PHE 22 Ca 0.06 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1zyb h PHE 22 Cb 0.79 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 1zyb h PHE 22 CO 0.07 -0.19 0.20 1.15 -2.23 0.00 0.00 178.31 177.31 1zyb h THR 23 N -0.06 0.95 -0.66 4.41 2.02 -0.94 -1.61 112.91 117.02 1zyb h THR 23 Ca 0.16 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1zyb h THR 23 Cb 0.31 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1zyb h THR 23 CO -0.37 0.08 0.28 0.28 0.37 0.00 0.00 175.52 176.16 1zyb h SER 24 N 0.41 0.87 -0.27 4.18 0.02 -0.73 -0.85 113.55 117.18 1zyb h SER 24 Ca 0.19 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1zyb h SER 24 Cb 0.12 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1zyb h SER 24 CO -0.15 0.76 0.00 0.40 -1.14 0.00 0.00 176.83 176.71 1zyb h ILE 25 N 0.94 1.25 -0.13 3.27 2.04 -0.90 -3.05 117.51 120.95 1zyb h ILE 25 Ca 0.23 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 1zyb h ILE 25 Cb 0.15 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1zyb h ILE 25 CO -0.02 0.29 -0.24 -0.07 0.00 0.00 0.00 178.15 178.10 1zyb h LEU 26 N 0.25 0.22 -1.30 1.44 3.38 -0.93 -2.95 115.31 115.43 1zyb h LEU 26 Ca 0.08 -0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.18 1zyb h LEU 26 Cb 0.42 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1zyb h LEU 26 CO 0.01 0.47 0.61 0.44 0.09 0.00 0.00 178.44 180.06 1zyb h ASP 27 N 0.20 0.58 0.38 -0.43 3.32 -1.05 -2.28 116.42 117.15 1zyb h ASP 27 Ca 0.03 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1zyb h ASP 27 Cb 0.55 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1zyb h ASP 27 CO 0.04 0.23 -0.22 0.29 -1.72 0.00 0.00 179.24 177.85 1zyb n LYS 28 N -4.61 0.58 -4.27 3.56 4.76 -1.11 -4.87 118.16 112.21 1zyb n LYS 28 Ca 0.21 -0.28 -0.27 0.00 -2.87 0.00 0.00 58.31 55.10 1zyb n LYS 28 Cb 0.63 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 32.24 1zyb n LYS 28 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1zyb s VAL 29 N -2.61 3.31 -0.34 -0.18 -7.23 -0.86 -5.04 120.40 107.46 1zyb s VAL 29 Ca 0.23 -1.59 -0.25 0.00 -1.81 0.00 0.00 61.98 58.56 1zyb s VAL 29 Cb 0.19 -2.65 0.01 0.00 0.56 0.00 0.00 36.38 34.50 1zyb s VAL 29 CO 0.53 -0.10 0.89 -0.75 -0.31 0.00 0.00 175.10 175.35 1zyb s LYS 30 N -2.84 3.90 -0.21 4.82 2.20 -1.26 -5.00 119.74 121.36 1zyb s LYS 30 Ca 0.25 0.62 -0.16 0.00 -0.36 0.00 0.00 55.97 56.33 1zyb s LYS 30 Cb -0.09 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 1zyb s LYS 30 CO 0.16 -0.84 0.39 -0.51 -0.36 0.00 0.00 175.35 174.19 1zyb s LEU 31 N 3.28 4.15 -0.38 5.43 1.43 -1.26 -4.56 118.68 126.77 1zyb s LEU 31 Ca 0.36 0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 53.87 1zyb s LEU 31 Cb -0.13 -2.50 0.05 0.00 0.03 0.00 0.00 46.19 43.64 1zyb s LEU 31 CO 0.16 -0.08 0.20 -1.00 0.23 0.00 0.00 176.35 175.86 1zyb s HIS 32 N 1.34 3.28 -0.16 0.29 3.76 -0.31 -4.94 115.29 118.55 1zyb s HIS 32 Ca 0.19 -1.30 -0.17 0.00 -0.15 0.00 0.00 55.06 53.63 1zyb s HIS 32 Cb -0.15 -2.58 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 1zyb s HIS 32 CO 0.08 -0.74 0.42 -0.06 -0.85 0.00 0.00 174.74 173.59 1zyb s PHE 33 N 1.46 3.44 -0.03 1.40 0.40 -1.26 -0.64 117.98 122.76 1zyb s PHE 33 Ca 0.01 0.73 0.01 0.00 -0.60 0.00 0.00 56.93 57.08 1zyb s PHE 33 Cb -0.21 -2.52 0.02 0.00 0.51 0.00 0.00 43.02 40.83 1zyb s PHE 33 CO 0.04 0.09 -0.02 0.42 0.70 0.00 0.00 175.22 176.45 1zyb s ILE 34 N 0.95 0.27 -0.09 0.64 1.01 -0.65 -5.01 121.20 118.33 1zyb s ILE 34 Ca 0.22 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.82 1zyb s ILE 34 Cb -0.15 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 1zyb s ILE 34 CO 0.08 0.16 0.12 -0.75 0.00 0.00 0.00 174.94 174.54 1zyb s LYS 35 N 0.85 3.33 -0.02 2.79 2.20 -1.26 -1.15 119.74 126.47 1zyb s LYS 35 Ca -0.09 -0.24 0.05 0.00 -0.36 0.00 0.00 55.97 55.33 1zyb s LYS 35 Cb -0.12 -3.08 -0.01 0.00 -1.51 0.00 0.00 37.83 33.11 1zyb s LYS 35 CO -0.01 0.74 -0.16 -1.01 -0.36 0.00 0.00 175.35 174.55 1zyb s HIS 36 N -1.06 1.51 0.50 4.03 3.76 0.11 -4.99 115.29 119.15 1zyb s HIS 36 Ca 0.17 -0.34 -0.20 0.00 -0.15 0.00 0.00 55.06 54.55 1zyb s HIS 36 Cb -0.12 -0.99 -0.08 0.00 1.11 0.00 0.00 32.58 32.50 1zyb s HIS 36 CO 0.07 -0.07 1.05 0.15 -0.85 0.00 0.00 174.74 175.09 1zyb s LYS 37 N -0.22 3.70 0.08 1.40 1.02 -1.26 -1.17 119.74 123.28 1zyb s LYS 37 Ca 0.03 1.37 -0.37 0.00 0.02 0.00 0.00 55.97 57.02 1zyb s LYS 37 Cb -0.08 -2.08 -0.17 0.00 -0.52 0.00 0.00 37.83 34.98 1zyb s LYS 37 CO 0.00 -0.52 1.24 0.00 -0.92 0.00 0.00 175.35 175.16 1zyb n ALA 38 N -1.12 -1.64 0.00 5.17 0.00 -1.21 -1.53 120.51 120.19 1zyb n ALA 38 Ca 0.09 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1zyb n ALA 38 Cb 0.52 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1zyb n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyb n GLY 39 N 2.22 1.58 3.77 0.00 0.00 0.75 -4.98 105.19 108.52 1zyb n GLY 39 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1zyb n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zyb s GLU 40 N -0.67 4.68 -0.22 1.61 2.56 -0.58 -4.76 118.70 121.32 1zyb s GLU 40 Ca 0.00 1.34 -0.29 0.00 0.00 0.00 0.00 54.97 56.02 1zyb s GLU 40 Cb 0.00 -3.10 -0.00 0.00 2.00 0.00 0.00 34.13 33.03 1zyb s GLU 40 CO 0.00 0.45 1.17 0.99 -0.56 0.00 0.00 175.26 177.31 1zyb s THR 41 N -1.33 4.42 -0.12 -1.70 2.01 -1.26 -0.54 115.64 117.11 1zyb s THR 41 Ca 0.43 1.69 -0.27 0.00 0.31 0.00 0.00 61.69 63.85 1zyb s THR 41 Cb -0.23 -4.17 -0.24 0.00 0.01 0.00 0.00 72.50 67.88 1zyb s THR 41 CO 0.28 -0.23 0.81 0.40 -0.69 0.00 0.00 174.62 175.19 1zyb h ILE 42 N 5.57 1.65 -3.79 1.82 2.04 -1.04 -3.47 117.51 120.28 1zyb h ILE 42 Ca -0.23 -2.10 -0.25 0.00 1.00 0.00 0.00 64.86 63.28 1zyb h ILE 42 Cb 1.08 3.04 -0.28 0.00 -0.74 0.00 0.00 36.82 39.93 1zyb h ILE 42 CO 0.99 0.53 -0.73 -0.63 0.00 0.00 0.00 178.15 178.31 1zyb s ILE 43 N -2.50 0.11 -0.15 -0.67 1.01 -0.82 -4.98 121.20 113.20 1zyb s ILE 43 Ca -0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 1zyb s ILE 43 Cb -0.02 -0.11 -0.01 0.00 0.01 0.00 0.00 42.46 42.32 1zyb s ILE 43 CO 0.66 -0.00 -0.11 -0.75 0.00 0.00 0.00 174.94 174.73 1zyb s LYS 44 N -0.13 3.38 0.49 2.79 2.20 -1.26 -0.12 119.74 127.09 1zyb s LYS 44 Ca -0.01 -0.67 -0.22 0.00 -0.36 0.00 0.00 55.97 54.71 1zyb s LYS 44 Cb -0.01 -2.71 -0.08 0.00 -1.51 0.00 0.00 37.83 33.52 1zyb s LYS 44 CO -0.00 0.12 0.98 -1.13 -0.36 0.00 0.00 175.35 174.96 1zyb n SER 45 N 3.80 1.02 0.00 1.43 3.41 -1.14 -2.17 113.62 119.97 1zyb n SER 45 Ca -0.18 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 1zyb n SER 45 Cb 0.52 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 1zyb n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zyb n GLY 46 N 1.23 3.00 3.80 5.00 0.00 -0.06 -4.96 105.19 113.20 1zyb n GLY 46 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1zyb n GLY 46 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zyb s ASN 47 N -1.34 6.90 0.32 1.61 0.01 -0.92 -4.74 114.94 116.78 1zyb s ASN 47 Ca 0.00 1.83 -0.29 0.00 -0.71 0.00 0.00 52.86 53.69 1zyb s ASN 47 Cb 0.00 -2.56 -0.11 0.00 0.41 0.00 0.00 41.25 38.99 1zyb s ASN 47 CO 0.00 -0.38 1.50 -2.16 -1.51 0.00 0.00 177.10 174.54 1zyb s PRO 48 N -2.78 4.17 -0.36 -0.60 0.04 -1.26 -0.91 135.00 133.30 1zyb s PRO 48 Ca 0.59 2.48 -0.20 0.00 0.04 0.00 0.00 61.00 63.92 1zyb s PRO 48 Cb -0.15 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1zyb s PRO 48 CO 0.20 -0.51 0.62 0.00 0.04 0.00 0.00 177.00 177.34 1zyb n THR 50 N 5.58 1.09 -3.57 0.00 -2.24 -1.26 -4.81 114.28 109.08 1zyb n THR 50 Ca -0.02 -1.38 -0.08 0.00 -2.27 0.00 0.00 64.05 60.30 1zyb n THR 50 Cb 0.49 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 1zyb n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyb s GLN 51 N -1.66 1.13 -0.33 -0.78 -2.07 -1.26 -1.74 119.66 112.96 1zyb s GLN 51 Ca 0.20 -0.50 -0.15 0.00 -1.82 0.00 0.00 55.36 53.10 1zyb s GLN 51 Cb 0.18 0.47 -0.02 0.00 -1.09 0.00 0.00 33.01 32.55 1zyb s GLN 51 CO 0.01 -0.50 0.35 -0.51 -1.32 0.00 0.00 175.29 173.31 1zyb s LEU 52 N -2.70 4.35 -0.18 2.60 1.43 0.38 -4.86 118.68 119.70 1zyb s LEU 52 Ca 0.06 -0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1zyb s LEU 52 Cb -0.02 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1zyb s LEU 52 CO -0.06 -0.29 0.01 0.00 0.23 0.00 0.00 176.35 176.24 1zyb s PHE 54 N 0.65 2.85 -0.34 0.00 0.40 0.54 -1.38 117.98 120.70 1zyb s PHE 54 Ca 0.00 -0.44 -0.25 0.00 -0.60 0.00 0.00 56.93 55.63 1zyb s PHE 54 Cb -0.14 -1.82 0.01 0.00 0.51 0.00 0.00 43.02 41.58 1zyb s PHE 54 CO 0.02 -0.07 0.89 -1.17 0.70 0.00 0.00 175.22 175.59 1zyb s LEU 55 N 0.09 4.03 -0.17 -0.37 2.96 0.98 -1.28 118.68 124.92 1zyb s LEU 55 Ca -0.04 0.68 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 1zyb s LEU 55 Cb -0.14 -3.23 -0.22 0.00 0.50 0.00 0.00 46.19 43.09 1zyb s LEU 55 CO 0.04 -0.76 0.15 0.18 -1.32 0.00 0.00 176.35 174.64 1zyb n LEU 56 N 6.55 1.94 -3.71 -0.68 4.77 0.65 -2.05 117.00 124.47 1zyb n LEU 56 Ca 0.06 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 1zyb n LEU 56 Cb 0.48 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 1zyb n LEU 56 CO 0.55 0.74 0.15 -0.75 -1.33 0.00 0.00 177.39 176.75 1zyb s LYS 57 N -2.54 0.57 0.00 3.23 2.20 -0.96 -4.65 119.74 117.60 1zyb s LYS 57 Ca -0.21 0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1zyb s LYS 57 Cb 0.08 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 1zyb s LYS 57 CO 0.73 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 176.05 1zyb n GLY 58 N 2.63 -1.45 3.09 5.54 0.00 -1.26 -1.26 105.19 112.47 1zyb n GLY 58 Ca -0.14 -2.09 -0.24 0.00 0.00 0.00 0.00 46.02 43.55 1zyb n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zyb s GLU 59 N 0.00 1.45 0.35 1.61 2.12 -1.26 -1.82 118.70 121.15 1zyb s GLU 59 Ca 0.00 -0.50 0.09 0.00 0.36 0.00 0.00 54.97 54.92 1zyb s GLU 59 Cb 0.00 -1.29 -0.06 0.00 0.26 0.00 0.00 34.13 33.03 1zyb s GLU 59 CO 0.00 0.21 -0.06 0.96 -0.54 0.00 0.00 175.26 175.83 1zyb s ILE 60 N 0.06 2.29 -0.17 -3.70 -4.36 -0.05 -0.77 121.20 114.51 1zyb s ILE 60 Ca -0.03 -2.13 -0.01 0.00 -0.26 0.00 0.00 60.65 58.22 1zyb s ILE 60 Cb -0.10 -2.72 -0.01 0.00 1.25 0.00 0.00 42.46 40.88 1zyb s ILE 60 CO 0.01 -0.18 -0.11 -0.44 0.24 0.00 0.00 174.94 174.46 1zyb s SER 61 N -3.65 3.94 0.09 4.36 0.01 0.16 -0.68 113.70 117.93 1zyb s SER 61 Ca 0.33 -0.41 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 1zyb s SER 61 Cb 0.03 -1.63 -0.05 0.00 0.21 0.00 0.00 66.02 64.58 1zyb s SER 61 CO 0.17 0.08 0.99 -0.63 0.41 0.00 0.00 173.24 174.26 1zyb s ILE 62 N 0.88 4.50 -0.16 1.44 1.01 0.11 -1.32 121.20 127.66 1zyb s ILE 62 Ca -0.03 2.00 -0.00 0.00 0.00 0.00 0.00 60.65 62.62 1zyb s ILE 62 Cb -0.15 -4.28 0.04 0.00 0.01 0.00 0.00 42.46 38.08 1zyb s ILE 62 CO -0.00 0.27 -0.07 -0.69 0.00 0.00 0.00 174.94 174.45 1zyb s VAL 63 N 0.25 1.20 -0.08 2.92 1.01 0.01 -0.80 120.40 124.91 1zyb s VAL 63 Ca 0.49 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1zyb s VAL 63 Cb -0.24 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1zyb s VAL 63 CO 0.30 0.20 -0.08 -0.89 0.00 0.00 0.00 175.10 174.63 1zyb s THR 64 N 1.61 0.92 -0.15 3.92 2.01 -0.16 -1.17 115.64 122.61 1zyb s THR 64 Ca 0.02 -0.28 -0.12 0.00 0.31 0.00 0.00 61.69 61.61 1zyb s THR 64 Cb -0.15 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 1zyb s THR 64 CO -0.08 0.33 0.25 0.20 -0.69 0.00 0.00 174.62 174.63 1zyb s ASN 65 N 1.27 6.42 0.97 3.53 0.01 -1.26 -0.84 114.94 125.03 1zyb s ASN 65 Ca -0.04 0.49 -0.12 0.00 -0.71 0.00 0.00 52.86 52.48 1zyb s ASN 65 Cb -0.14 -2.15 0.17 0.00 0.41 0.00 0.00 41.25 39.54 1zyb s ASN 65 CO -0.03 0.18 1.09 0.00 -1.51 0.00 0.00 177.10 176.83 1zyb s ALA 66 N 0.08 1.06 0.26 0.60 0.00 0.15 -4.87 121.76 119.04 1zyb s ALA 66 Ca 0.15 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.72 1zyb s ALA 66 Cb -0.13 -3.20 -0.14 0.00 0.00 0.00 0.00 23.12 19.65 1zyb s ALA 66 CO 0.04 -2.75 1.21 1.63 0.00 0.00 0.00 175.76 175.89 1zyb n LYS 67 N -4.15 1.66 -1.81 0.00 4.01 -1.26 -0.58 118.16 116.03 1zyb n LYS 67 Ca 0.06 0.59 -0.18 0.00 -0.51 0.00 0.00 58.31 58.27 1zyb n LYS 67 Cb 0.55 -2.11 -0.06 0.00 -0.51 0.00 0.00 35.03 32.91 1zyb n LYS 67 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1zyb n GLU 68 N 1.31 -1.54 -4.04 1.97 -0.58 -1.26 -2.68 120.64 113.81 1zyb n GLU 68 Ca 0.10 1.00 -0.33 0.00 -0.42 0.00 0.00 57.16 57.52 1zyb n GLU 68 Cb 0.31 -5.44 -0.01 0.00 -0.57 0.00 0.00 31.44 25.73 1zyb n GLU 68 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1zyb n ASN 69 N -1.33 -3.77 0.27 1.62 3.02 0.26 -4.86 115.26 110.46 1zyb n ASN 69 Ca -0.19 -0.87 0.16 0.00 -0.03 0.00 0.00 54.58 53.65 1zyb n ASN 69 Cb 0.61 -3.07 0.62 0.00 -0.61 0.00 0.00 39.78 37.34 1zyb n ASN 69 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1zyb h ILE 70 N -1.57 0.10 -3.20 2.41 3.07 -1.64 -3.44 117.51 113.24 1zyb h ILE 70 Ca -0.56 -0.65 -0.03 0.00 1.55 0.00 0.00 64.86 65.17 1zyb h ILE 70 Cb 1.37 1.58 -0.12 0.00 -0.27 0.00 0.00 36.82 39.38 1zyb h ILE 70 CO 0.72 0.04 0.08 -0.72 -1.05 0.00 0.00 178.15 177.22 1zyb s TYR 71 N -3.64 -0.34 -0.04 0.16 1.13 -1.26 -4.46 117.35 108.90 1zyb s TYR 71 Ca 0.01 0.06 0.01 0.00 -1.41 0.00 0.00 57.07 55.75 1zyb s TYR 71 Cb 0.09 0.42 0.02 0.00 -1.10 0.00 0.00 41.96 41.39 1zyb s TYR 71 CO 0.57 -0.81 -0.06 0.99 -2.51 0.00 0.00 175.55 173.73 1zyb s THR 72 N -3.79 0.59 -0.17 -3.49 2.01 0.17 -0.67 115.64 110.28 1zyb s THR 72 Ca 0.03 -0.18 -0.05 0.00 0.31 0.00 0.00 61.69 61.80 1zyb s THR 72 Cb -0.00 -0.59 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 1zyb s THR 72 CO -0.11 0.23 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.36 1zyb s VAL 73 N 0.73 4.14 -0.20 3.82 1.01 -0.02 -0.00 120.40 129.89 1zyb s VAL 73 Ca -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1zyb s VAL 73 Cb -0.13 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1zyb s VAL 73 CO 0.01 0.47 -0.13 -0.63 0.00 0.00 0.00 175.10 174.82 1zyb s ILE 74 N 0.48 2.68 -0.09 2.22 1.01 0.30 -0.99 121.20 126.80 1zyb s ILE 74 Ca -0.01 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1zyb s ILE 74 Cb -0.14 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.17 1zyb s ILE 74 CO 0.02 0.49 -0.13 -0.70 0.00 0.00 0.00 174.94 174.61 1zyb s GLU 75 N 1.37 1.96 0.09 2.79 2.12 0.02 -0.80 118.70 126.25 1zyb s GLU 75 Ca 0.05 -0.48 -0.30 0.00 0.36 0.00 0.00 54.97 54.61 1zyb s GLU 75 Cb -0.14 -1.68 -0.05 0.00 0.26 0.00 0.00 34.13 32.52 1zyb s GLU 75 CO -0.08 -0.05 1.02 -0.65 -0.54 0.00 0.00 175.26 174.97 1zyb s GLN 76 N 0.93 4.61 -0.04 4.30 -1.52 -1.05 0.05 119.66 126.94 1zyb s GLN 76 Ca -0.09 1.54 0.03 0.00 -1.95 0.00 0.00 55.36 54.89 1zyb s GLN 76 Cb -0.15 -3.37 0.00 0.00 -0.22 0.00 0.00 33.01 29.27 1zyb s GLN 76 CO 0.00 0.06 -0.13 0.42 -0.25 0.00 0.00 175.29 175.39 1zyb s ILE 77 N 0.34 1.15 0.06 1.08 -1.09 0.14 -4.80 121.20 118.08 1zyb s ILE 77 Ca 0.50 -0.55 0.02 0.00 -2.23 0.00 0.00 60.65 58.39 1zyb s ILE 77 Cb -0.25 -1.01 -0.04 0.00 -1.58 0.00 0.00 42.46 39.58 1zyb s ILE 77 CO 0.30 0.34 0.13 -1.61 -1.23 0.00 0.00 174.94 172.88 1zyb s GLU 78 N 0.21 3.11 0.64 2.79 2.02 -1.26 -0.87 118.70 125.34 1zyb s GLU 78 Ca -0.06 -0.58 -0.18 0.00 0.02 0.00 0.00 54.97 54.18 1zyb s GLU 78 Cb -0.11 -2.86 -0.01 0.00 0.10 0.00 0.00 34.13 31.25 1zyb s GLU 78 CO 0.02 0.59 1.24 0.00 0.02 0.00 0.00 175.26 177.13 1zyb s ALA 79 N -1.42 2.41 0.35 5.21 0.00 -0.75 -4.37 121.76 123.19 1zyb s ALA 79 Ca 0.31 1.06 -0.09 0.00 0.00 0.00 0.00 51.96 53.24 1zyb s ALA 79 Cb -0.12 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1zyb s ALA 79 CO 0.24 -1.45 0.68 -1.25 0.00 0.00 0.00 175.76 173.98 1zyb s PRO 80 N -3.46 3.74 -0.26 0.00 0.04 -1.26 -4.94 135.00 128.86 1zyb s PRO 80 Ca 0.79 0.31 -0.24 0.00 0.04 0.00 0.00 61.00 61.90 1zyb s PRO 80 Cb -0.33 -2.49 0.07 0.00 0.04 0.00 0.00 34.50 31.79 1zyb s PRO 80 CO 0.38 0.08 0.71 -0.47 0.04 0.00 0.00 177.00 177.73 1zyb s TYR 81 N -2.23 -0.78 -0.25 0.56 5.04 -0.87 -4.97 117.35 113.85 1zyb s TYR 81 Ca 0.49 1.89 -0.12 0.00 -2.44 0.00 0.00 57.07 56.89 1zyb s TYR 81 Cb -0.10 0.27 -0.05 0.00 0.35 0.00 0.00 41.96 42.43 1zyb s TYR 81 CO 0.30 -0.37 0.22 -1.17 -1.34 0.00 0.00 175.55 173.18 1zyb s LEU 82 N 0.39 4.08 -0.18 6.97 2.96 -1.26 -0.01 118.68 131.62 1zyb s LEU 82 Ca -0.00 0.14 -0.29 0.00 -0.22 0.00 0.00 54.13 53.76 1zyb s LEU 82 Cb -0.05 -2.19 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 1zyb s LEU 82 CO 0.01 -0.01 1.00 -0.63 -1.32 0.00 0.00 176.35 175.40 1zyb s ILE 83 N 1.41 4.74 -1.10 6.68 1.01 -0.48 -4.49 121.20 128.97 1zyb s ILE 83 Ca 0.10 1.98 -0.31 0.00 0.00 0.00 0.00 60.65 62.42 1zyb s ILE 83 Cb -0.15 -4.29 0.04 0.00 0.01 0.00 0.00 42.46 38.08 1zyb s ILE 83 CO 0.07 -0.09 0.62 -0.62 0.00 0.00 0.00 174.94 174.92 1zyb n GLU 84 N 5.75 -0.34 -0.06 2.79 1.02 -1.26 -4.51 120.64 124.03 1zyb n GLU 84 Ca 0.10 0.06 0.17 0.00 -0.02 0.00 0.00 57.16 57.47 1zyb n GLU 84 Cb 0.47 -2.16 0.61 0.00 -0.02 0.00 0.00 31.44 30.34 1zyb n GLU 84 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1zyb h PRO 85 N -2.08 0.18 0.00 3.49 0.13 -1.96 -0.77 132.00 130.98 1zyb h PRO 85 Ca -0.66 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.45 1zyb h PRO 85 Cb 1.30 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1zyb h PRO 85 CO 0.47 0.12 -0.04 -0.56 -0.23 0.00 0.00 178.00 177.76 1zyb h GLN 86 N 0.18 0.00 -0.01 0.86 -0.00 -1.96 -2.94 115.11 111.25 1zyb h GLN 86 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.94 1zyb h GLN 86 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.37 1zyb h GLN 86 CO -0.05 0.04 -0.10 0.43 -0.00 0.00 0.00 178.83 179.15 1zyb n SER 87 N -3.33 0.70 0.20 0.06 7.64 -0.29 -3.45 113.62 115.14 1zyb n SER 87 Ca -0.02 -0.86 0.09 0.00 1.01 0.00 0.00 58.87 59.09 1zyb n SER 87 Cb 0.18 -0.02 0.24 0.00 -1.01 0.00 0.00 64.21 63.60 1zyb n SER 87 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1zyb h LEU 88 N 0.95 0.00 -9.96 -3.43 5.85 -1.65 -3.41 115.31 103.66 1zyb h LEU 88 Ca 0.00 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.06 1zyb h LEU 88 Cb 0.36 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.26 1zyb h LEU 88 CO 0.00 0.23 -0.50 -0.36 -0.34 0.00 0.00 178.44 177.47 1zyb s PHE 89 N -3.28 1.78 0.00 1.25 0.08 -1.22 -4.99 117.98 111.59 1zyb s PHE 89 Ca 0.04 -1.07 0.00 0.00 0.12 0.00 0.00 56.93 56.02 1zyb s PHE 89 Cb 0.08 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 1zyb s PHE 89 CO 0.68 0.08 0.00 0.41 -0.10 0.00 0.00 175.22 176.29 1zyb n GLY 90 N -1.23 1.18 0.00 4.36 0.00 -1.26 -4.52 105.19 103.72 1zyb n GLY 90 Ca -0.18 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1zyb n GLY 90 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zyb n ASN 92 N 2.13 0.00 -1.50 1.61 2.85 -1.26 -5.06 115.26 114.02 1zyb n ASN 92 Ca 0.00 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.38 1zyb n ASN 92 Cb 0.00 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.11 1zyb n ASN 92 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1zyb n THR 93 N 0.00 1.90 -3.63 -0.44 -2.24 -1.26 -4.86 114.28 103.74 1zyb n THR 93 Ca 0.00 -0.83 -0.33 0.00 -2.27 0.00 0.00 64.05 60.62 1zyb n THR 93 Cb 0.00 -0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 67.46 1zyb n THR 93 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1zyb s ASN 94 N -0.06 6.54 0.29 3.42 0.01 -1.26 0.76 114.94 124.64 1zyb s ASN 94 Ca 0.25 0.67 -0.30 0.00 -0.71 0.00 0.00 52.86 52.77 1zyb s ASN 94 Cb 0.21 -2.13 -0.12 0.00 0.41 0.00 0.00 41.25 39.62 1zyb s ASN 94 CO 0.05 0.09 1.49 -1.22 -1.51 0.00 0.00 177.10 176.00 1zyb n TYR 95 N 0.37 2.56 0.01 2.20 4.01 -0.08 -4.75 117.16 121.48 1zyb n TYR 95 Ca -0.04 0.36 -0.10 0.00 -0.16 0.00 0.00 57.90 57.96 1zyb n TYR 95 Cb 0.52 -2.53 -0.14 0.00 -0.31 0.00 0.00 39.34 36.89 1zyb n TYR 95 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zyb h ALA 96 N 4.22 0.59 -1.79 -0.72 0.00 -1.92 -0.14 119.26 119.50 1zyb h ALA 96 Ca -0.46 -1.28 -0.59 0.00 0.00 0.00 0.00 54.91 52.57 1zyb h ALA 96 Cb 1.25 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 19.23 1zyb h ALA 96 CO 0.75 1.43 -0.62 -1.12 0.00 0.00 0.00 179.25 179.70 1zyb s SER 97 N -6.42 3.52 0.10 0.00 0.01 -1.26 -4.75 113.70 104.91 1zyb s SER 97 Ca -0.05 -1.34 0.01 0.00 1.31 0.00 0.00 55.95 55.89 1zyb s SER 97 Cb 0.08 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 1zyb s SER 97 CO 0.82 -0.44 0.23 -0.44 0.41 0.00 0.00 173.24 173.83 1zyb s SER 98 N -3.64 6.28 -0.08 2.44 0.01 -0.32 -2.88 113.70 115.52 1zyb s SER 98 Ca 0.35 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.82 1zyb s SER 98 Cb 0.08 -1.90 0.02 0.00 0.21 0.00 0.00 66.02 64.44 1zyb s SER 98 CO 0.17 0.12 -0.09 -0.31 0.41 0.00 0.00 173.24 173.54 1zyb s TYR 99 N -1.60 1.32 -0.05 2.43 1.51 0.82 -0.81 117.35 120.97 1zyb s TYR 99 Ca 0.34 -0.53 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1zyb s TYR 99 Cb -0.12 -1.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 1zyb s TYR 99 CO 0.28 -0.33 -0.20 0.08 -1.11 0.00 0.00 175.55 174.26 1zyb s VAL 100 N 1.06 1.68 -0.01 0.71 1.01 -0.44 -0.34 120.40 124.07 1zyb s VAL 100 Ca -0.08 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1zyb s VAL 100 Cb -0.14 -1.43 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 1zyb s VAL 100 CO -0.01 0.48 1.77 0.00 0.00 0.00 0.00 175.10 177.34 1zyb s ALA 101 N -0.03 3.61 -0.16 5.51 0.00 0.30 -0.67 121.76 130.33 1zyb s ALA 101 Ca -0.04 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.83 1zyb s ALA 101 Cb -0.13 -3.78 -0.15 0.00 0.00 0.00 0.00 23.12 19.06 1zyb s ALA 101 CO 0.03 -1.44 0.29 1.25 0.00 0.00 0.00 175.76 175.88 1zyb h HIS 102 N 9.84 0.00 -5.05 0.00 2.76 -1.26 0.21 115.15 121.66 1zyb h HIS 102 Ca -0.43 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.54 1zyb h HIS 102 Cb 1.20 0.00 0.01 0.00 1.55 0.00 0.00 27.41 30.17 1zyb h HIS 102 CO 0.91 0.83 -0.03 0.25 -1.30 0.00 0.00 177.93 178.58 1zyb n THR 103 N -4.58 0.00 -1.77 6.26 -2.24 -0.97 -4.30 114.28 106.69 1zyb n THR 103 Ca -0.15 -0.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.41 1zyb n THR 103 Cb 0.43 -0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 67.88 1zyb n THR 103 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1zyb n GLU 104 N -1.50 2.70 -4.27 -0.78 2.13 -1.26 -3.33 120.64 114.34 1zyb n GLU 104 Ca 0.06 0.95 -0.18 0.00 0.66 0.00 0.00 57.16 58.65 1zyb n GLU 104 Cb 0.25 -2.70 -0.13 0.00 0.27 0.00 0.00 31.44 29.12 1zyb n GLU 104 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1zyb s VAL 105 N -0.72 0.91 -0.13 6.31 1.01 -0.32 -4.36 120.40 123.10 1zyb s VAL 105 Ca 0.57 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1zyb s VAL 105 Cb -0.48 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1zyb s VAL 105 CO 0.58 -0.06 -0.13 -1.00 0.00 0.00 0.00 175.10 174.49 1zyb s HIS 106 N -0.88 2.82 0.29 5.22 3.76 -0.39 -0.71 115.29 125.40 1zyb s HIS 106 Ca -0.01 -0.61 0.06 0.00 -0.15 0.00 0.00 55.06 54.35 1zyb s HIS 106 Cb -0.08 -1.84 -0.06 0.00 1.11 0.00 0.00 32.58 31.71 1zyb s HIS 106 CO 0.01 -0.19 -0.03 0.95 -0.85 0.00 0.00 174.74 174.63 1zyb s THR 107 N 0.32 1.52 -0.01 1.30 -4.23 -0.30 -0.26 115.64 113.98 1zyb s THR 107 Ca -0.10 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.33 1zyb s THR 107 Cb -0.16 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.17 1zyb s THR 107 CO 0.05 -0.24 -0.03 0.54 -0.54 0.00 0.00 174.62 174.41 1zyb s VAL 108 N -3.09 0.27 0.06 2.29 0.11 -0.40 -1.64 120.40 118.00 1zyb s VAL 108 Ca 0.31 -0.09 0.09 0.00 -2.93 0.00 0.00 61.98 59.36 1zyb s VAL 108 Cb 0.05 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.60 1zyb s VAL 108 CO 0.12 0.11 -0.26 0.00 -3.33 0.00 0.00 175.10 171.74 1zyb s ILE 110 N -0.85 1.49 0.65 0.00 1.01 -0.61 -1.16 121.20 121.73 1zyb s ILE 110 Ca 0.12 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.91 1zyb s ILE 110 Cb -0.10 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 1zyb s ILE 110 CO 0.03 0.43 1.23 -0.94 0.00 0.00 0.00 174.94 175.69 1zyb s SER 111 N 0.57 4.75 0.29 3.58 1.04 -1.26 -0.47 113.70 122.20 1zyb s SER 111 Ca -0.16 2.45 0.01 0.00 0.48 0.00 0.00 55.95 58.73 1zyb s SER 111 Cb -0.17 -2.60 0.53 0.00 0.10 0.00 0.00 66.02 63.88 1zyb s SER 111 CO 0.05 -1.90 1.87 0.50 0.98 0.00 0.00 173.24 174.75 1zyb h LYS 112 N 0.47 1.00 -0.45 4.02 3.64 -1.67 -1.56 116.57 122.01 1zyb h LYS 112 Ca -0.50 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 58.88 1zyb h LYS 112 Cb 1.31 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 1zyb h LYS 112 CO 0.53 0.66 0.16 0.00 -2.27 0.00 0.00 179.45 178.53 1zyb h ALA 113 N 1.51 0.54 -0.18 5.00 0.00 -1.91 0.14 119.26 124.37 1zyb h ALA 113 Ca 0.45 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.34 1zyb h ALA 113 Cb 0.34 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zyb h ALA 113 CO -0.20 -0.23 -0.21 0.74 0.00 0.00 0.00 179.25 179.35 1zyb h PHE 114 N 0.33 0.33 0.10 0.00 0.04 -1.71 -0.37 116.94 115.66 1zyb h PHE 114 Ca 0.21 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 1zyb h PHE 114 Cb 0.21 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1zyb h PHE 114 CO -0.16 0.51 -0.05 0.28 -0.60 0.00 0.00 178.31 178.30 1zyb h VAL 115 N 0.28 1.04 -0.04 -0.55 2.07 -0.34 -0.93 116.25 117.78 1zyb h VAL 115 Ca 0.05 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1zyb h VAL 115 Cb 0.54 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1zyb h VAL 115 CO 0.04 0.12 -0.00 -0.07 0.02 0.00 0.00 177.57 177.68 1zyb h LEU 116 N -0.36 0.07 -0.33 2.57 3.38 -0.92 0.34 115.31 120.06 1zyb h LEU 116 Ca -0.01 -0.33 -0.20 0.00 0.09 0.00 0.00 57.88 57.43 1zyb h LEU 116 Cb 0.30 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zyb h LEU 116 CO 0.02 0.39 -0.79 0.28 0.09 0.00 0.00 178.44 178.43 1zyb h SER 117 N -0.25 0.48 0.00 -0.43 0.02 -1.14 -3.34 113.55 108.90 1zyb h SER 117 Ca 0.01 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1zyb h SER 117 Cb 0.35 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1zyb h SER 117 CO 0.00 1.10 -0.21 0.47 -1.14 0.00 0.00 176.83 177.05 1zyb n ASP 118 N -3.80 0.55 -0.27 3.07 9.92 -0.39 -4.63 116.55 121.01 1zyb n ASP 118 Ca -0.05 0.09 -0.02 0.00 -0.53 0.00 0.00 54.79 54.28 1zyb n ASP 118 Cb 0.75 -0.40 0.17 0.00 -0.64 0.00 0.00 41.12 41.00 1zyb n ASP 118 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1zyb h LEU 119 N -0.21 0.98 0.00 0.64 3.38 -1.02 -1.58 115.31 117.49 1zyb h LEU 119 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zyb h LEU 119 Cb 0.21 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zyb h LEU 119 CO 0.00 0.76 0.00 0.49 0.09 0.00 0.00 178.44 179.78 1zyb n PHE 120 N -4.37 0.00 1.15 1.13 3.72 0.06 -1.96 117.46 117.19 1zyb n PHE 120 Ca 0.09 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.62 1zyb n PHE 120 Cb 0.07 -0.49 0.64 0.00 -0.94 0.00 0.00 39.48 38.76 1zyb n PHE 120 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zyb n ARG 121 N -1.49 0.26 -3.94 -1.08 1.74 -0.59 -4.70 116.66 106.85 1zyb n ARG 121 Ca 0.06 0.04 -0.35 0.00 -0.77 0.00 0.00 57.85 56.82 1zyb n ARG 121 Cb 0.27 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 1zyb n ARG 121 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1zyb s TYR 122 N -2.71 3.16 0.25 -1.55 5.04 -0.83 -5.01 117.35 115.70 1zyb s TYR 122 Ca 0.21 -0.15 -0.04 0.00 -2.44 0.00 0.00 57.07 54.65 1zyb s TYR 122 Cb 0.18 -2.14 0.44 0.00 0.35 0.00 0.00 41.96 40.79 1zyb s TYR 122 CO 0.43 -0.08 1.76 0.38 -1.34 0.00 0.00 175.55 176.70 1zyb h ASP 123 N 7.36 0.43 -0.45 4.32 2.03 -1.87 -1.71 116.42 126.53 1zyb h ASP 123 Ca -0.36 0.09 -0.09 0.00 -0.73 0.00 0.00 57.03 55.93 1zyb h ASP 123 Cb 1.17 0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 39.68 1zyb h ASP 123 CO 0.64 0.20 -0.04 0.40 -1.03 0.00 0.00 179.24 179.40 1zyb h ILE 124 N 0.56 1.26 -0.06 4.15 2.04 -1.94 -0.69 117.51 122.83 1zyb h ILE 124 Ca 0.41 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1zyb h ILE 124 Cb 0.55 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1zyb h ILE 124 CO -0.34 0.40 -0.02 0.15 0.00 0.00 0.00 178.15 178.34 1zyb h PHE 125 N 0.81 0.12 -0.39 1.37 3.04 -1.65 -0.97 116.94 119.28 1zyb h PHE 125 Ca 0.15 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.98 1zyb h PHE 125 Cb 0.55 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 1zyb h PHE 125 CO 0.03 0.46 -0.13 0.07 -2.02 0.00 0.00 178.31 176.72 1zyb h ARG 126 N -0.24 0.69 -0.59 1.11 0.11 -1.23 -1.16 114.38 113.07 1zyb h ARG 126 Ca 0.01 -0.23 0.01 0.00 0.10 0.00 0.00 59.98 59.87 1zyb h ARG 126 Cb 0.42 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.41 1zyb h ARG 126 CO 0.01 0.80 0.39 -0.07 0.10 0.00 0.00 179.97 181.19 1zyb h LEU 127 N 0.63 0.68 -0.43 0.08 3.38 -1.07 -3.06 115.31 115.51 1zyb h LEU 127 Ca 0.11 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1zyb h LEU 127 Cb 0.58 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1zyb h LEU 127 CO 0.04 0.49 0.07 0.78 0.09 0.00 0.00 178.44 179.91 1zyb h ASN 128 N 0.80 0.68 0.00 -0.43 2.35 -0.66 -0.05 115.58 118.28 1zyb h ASN 128 Ca 0.22 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1zyb h ASN 128 Cb -0.09 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.10 1zyb h ASN 128 CO -0.05 0.77 0.00 0.00 -1.65 0.00 0.00 177.43 176.50 1zyb n TYR 129 N -4.49 0.00 0.00 1.19 4.19 -0.49 -1.79 117.16 115.78 1zyb n TYR 129 Ca 0.00 -0.03 0.00 0.00 3.31 0.00 0.00 57.90 61.19 1zyb n TYR 129 Cb 0.24 -0.05 0.00 0.00 0.49 0.00 0.00 39.34 40.01 1zyb n TYR 129 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1zyb n ASN 131 N 0.62 0.00 0.01 2.98 3.02 -0.03 -2.05 115.26 119.81 1zyb n ASN 131 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1zyb n ASN 131 Cb 0.05 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.13 1zyb n ASN 131 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1zyb h ILE 132 N 0.00 1.19 -0.29 2.41 2.04 -1.61 -1.00 117.51 120.25 1zyb h ILE 132 Ca 0.00 -0.58 -0.15 0.00 1.00 0.00 0.00 64.86 65.13 1zyb h ILE 132 Cb 0.00 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1zyb h ILE 132 CO 0.00 0.15 -0.42 0.58 0.00 0.00 0.00 178.15 178.46 1zyb h VAL 133 N -0.25 1.29 -0.58 1.67 2.07 -1.70 -2.34 116.25 116.41 1zyb h VAL 133 Ca -0.00 -1.60 -0.09 0.00 0.82 0.00 0.00 66.70 65.83 1zyb h VAL 133 Cb 0.25 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1zyb h VAL 133 CO 0.00 0.52 -0.01 0.28 0.02 0.00 0.00 177.57 178.38 1zyb h SER 134 N 0.59 0.99 -0.85 0.57 0.02 -1.81 -1.69 113.55 111.38 1zyb h SER 134 Ca 0.04 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1zyb h SER 134 Cb 0.96 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 1zyb h SER 134 CO 0.09 1.05 0.56 0.78 -1.14 0.00 0.00 176.83 178.17 1zyb h ASN 135 N 0.93 0.97 -0.41 3.07 2.35 -1.06 0.21 115.58 121.63 1zyb h ASN 135 Ca 0.17 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1zyb h ASN 135 Cb 0.55 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1zyb h ASN 135 CO 0.03 0.70 0.21 -0.09 -1.65 0.00 0.00 177.43 176.63 1zyb h ARG 136 N 1.15 0.59 -0.57 0.81 2.43 -1.06 0.33 114.38 118.05 1zyb h ARG 136 Ca 0.31 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1zyb h ARG 136 Cb -0.13 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1zyb h ARG 136 CO -0.07 0.50 0.13 0.00 -1.51 0.00 0.00 179.97 179.02 1zyb h ALA 137 N 1.06 0.75 -0.38 2.80 0.00 -0.78 -1.94 119.26 120.76 1zyb h ALA 137 Ca 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1zyb h ALA 137 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1zyb h ALA 137 CO -0.02 0.46 0.15 1.96 0.00 0.00 0.00 179.25 181.81 1zyb h GLN 138 N 0.82 0.57 -0.41 0.00 4.20 -0.42 -1.78 115.11 118.09 1zyb h GLN 138 Ca 0.18 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1zyb h GLN 138 Cb 0.36 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1zyb h GLN 138 CO 0.00 0.54 0.04 -0.97 -0.67 0.00 0.00 178.83 177.78 1zyb h ASN 139 N 0.47 0.68 -0.61 1.46 -1.24 -0.74 -0.93 115.58 114.67 1zyb h ASN 139 Ca 0.13 -0.28 -0.07 0.00 0.71 0.00 0.00 56.30 56.79 1zyb h ASN 139 Cb 0.19 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 1zyb h ASN 139 CO -0.01 0.79 0.13 -0.07 -1.29 0.00 0.00 177.43 176.97 1zyb h LEU 140 N 0.54 0.97 -0.23 0.34 3.38 -1.36 -2.76 115.31 116.19 1zyb h LEU 140 Ca 0.12 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1zyb h LEU 140 Cb 0.42 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zyb h LEU 140 CO 0.01 0.95 -0.00 0.22 0.09 0.00 0.00 178.44 179.71 1zyb h TYR 141 N 0.96 0.45 -0.98 1.13 3.20 -1.16 -3.16 116.97 117.43 1zyb h TYR 141 Ca 0.20 -0.08 0.13 0.00 3.14 0.00 0.00 58.73 62.12 1zyb h TYR 141 Cb 0.38 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.45 1zyb h TYR 141 CO 0.03 0.59 0.62 1.03 -1.64 0.00 0.00 178.16 178.78 1zyb h SER 142 N 0.18 0.85 0.47 -2.11 0.87 -0.99 -0.86 113.55 111.95 1zyb h SER 142 Ca 0.07 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1zyb h SER 142 Cb 0.41 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1zyb h SER 142 CO 0.01 0.43 -0.11 0.03 -0.53 0.00 0.00 176.83 176.67 1zyb h ARG 143 N 0.90 0.00 0.00 2.24 2.47 -1.45 -2.01 114.38 116.53 1zyb h ARG 143 Ca 0.49 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.21 1zyb h ARG 143 Cb 0.59 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.91 1zyb h ARG 143 CO -0.26 0.11 -0.01 -0.07 0.56 0.00 0.00 179.97 180.29 1zyb h LEU 144 N 0.00 0.00 -2.96 3.04 3.38 -1.20 -3.17 115.31 114.40 1zyb h LEU 144 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zyb h LEU 144 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zyb h LEU 144 CO 0.01 0.01 0.00 0.79 0.09 0.00 0.00 178.44 179.35 1zyb n TRP 145 N -3.19 0.45 -1.30 1.13 7.02 -0.76 -5.01 117.44 115.78 1zyb n TRP 145 Ca -0.02 -0.57 -0.33 0.00 -1.02 0.00 0.00 57.50 55.56 1zyb n TRP 145 Cb 0.16 -0.08 0.10 0.00 -2.42 0.00 0.00 31.31 29.07 1zyb n TRP 145 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1zyb s ASP 146 N -1.21 4.16 0.55 -0.99 1.01 -1.20 -5.00 116.67 113.99 1zyb s ASP 146 Ca 0.23 2.13 -0.21 0.00 0.71 0.00 0.00 52.55 55.41 1zyb s ASP 146 Cb 0.14 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1zyb s ASP 146 CO 0.12 -2.28 1.31 -1.61 0.21 0.00 0.00 175.17 172.92 1zyb s GLU 147 N -4.32 3.15 0.71 8.23 2.02 -1.26 -4.99 118.70 122.24 1zyb s GLU 147 Ca 0.68 2.10 -0.11 0.00 0.02 0.00 0.00 54.97 57.67 1zyb s GLU 147 Cb -0.23 -2.20 0.02 0.00 0.10 0.00 0.00 34.13 31.81 1zyb s GLU 147 CO 0.50 -1.14 1.06 -1.25 0.02 0.00 0.00 175.26 174.45 1zyb s PRO 148 N -2.97 2.83 0.44 0.39 0.04 -1.26 -5.03 135.00 129.45 1zyb s PRO 148 Ca 0.72 0.93 -0.20 0.00 0.04 0.00 0.00 61.00 62.49 1zyb s PRO 148 Cb -0.37 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 1zyb s PRO 148 CO 0.43 -1.17 0.96 0.95 0.04 0.00 0.00 177.00 178.21 1zyb s THR 149 N -3.05 4.41 -0.74 1.26 -4.23 -1.26 -4.99 115.64 107.04 1zyb s THR 149 Ca 0.58 1.44 0.09 0.00 -1.18 0.00 0.00 61.69 62.62 1zyb s THR 149 Cb -0.14 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 1zyb s THR 149 CO 0.55 -0.38 0.55 0.18 -0.54 0.00 0.00 174.62 174.97 1zyb n LEU 150 N -0.80 1.00 -4.15 4.79 4.77 -1.26 -4.93 117.00 116.41 1zyb n LEU 150 Ca 0.07 -0.72 -0.15 0.00 -0.03 0.00 0.00 56.01 55.18 1zyb n LEU 150 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1zyb n LEU 150 CO 0.39 0.21 0.02 1.51 -1.33 0.00 0.00 177.39 178.18 1zyb s ASP 151 N -1.35 0.92 0.19 -1.43 1.47 -1.26 -5.06 116.67 110.15 1zyb s ASP 151 Ca 0.07 -1.50 -0.05 0.00 1.18 0.00 0.00 52.55 52.25 1zyb s ASP 151 Cb 0.07 0.59 0.11 0.00 -0.34 0.00 0.00 42.92 43.35 1zyb s ASP 151 CO 0.24 -1.15 1.53 0.25 0.68 0.00 0.00 175.17 176.72 1zyb h LEU 152 N 2.20 0.72 -0.64 2.11 5.85 -1.98 -1.46 115.31 122.12 1zyb h LEU 152 Ca -0.28 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.11 1zyb h LEU 152 Cb 1.24 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1zyb h LEU 152 CO 0.40 1.06 0.42 0.50 -0.34 0.00 0.00 178.44 180.48 1zyb h LYS 153 N 0.54 0.82 -0.25 1.25 3.64 -1.97 0.71 116.57 121.30 1zyb h LYS 153 Ca 0.04 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 1zyb h LYS 153 Cb 0.99 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1zyb h LYS 153 CO 0.09 0.54 -0.49 0.77 -2.27 0.00 0.00 179.45 178.10 1zyb h SER 154 N 0.85 0.75 -0.34 4.20 0.02 -1.95 -0.94 113.55 116.15 1zyb h SER 154 Ca 0.24 -0.38 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1zyb h SER 154 Cb -0.08 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1zyb h SER 154 CO -0.06 1.12 0.13 0.50 -1.14 0.00 0.00 176.83 177.38 1zyb h LYS 155 N 0.54 0.28 -0.42 3.45 3.64 -1.04 0.43 116.57 123.45 1zyb h LYS 155 Ca 0.03 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1zyb h LYS 155 Cb 1.05 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1zyb h LYS 155 CO 0.10 0.18 0.17 0.82 -2.27 0.00 0.00 179.45 178.45 1zyb h ILE 156 N 0.28 1.20 -0.60 2.00 2.04 -0.67 0.02 117.51 121.79 1zyb h ILE 156 Ca 0.15 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1zyb h ILE 156 Cb 0.10 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1zyb h ILE 156 CO -0.14 0.22 0.30 0.40 0.00 0.00 0.00 178.15 178.94 1zyb h ILE 157 N 0.53 1.20 -0.61 -0.67 2.04 -0.94 -0.53 117.51 118.54 1zyb h ILE 157 Ca 0.14 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1zyb h ILE 157 Cb 0.19 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1zyb h ILE 157 CO -0.01 0.23 0.31 -0.09 0.00 0.00 0.00 178.15 178.59 1zyb h ARG 158 N 0.81 0.87 -0.57 2.37 2.43 -0.72 -0.44 114.38 119.13 1zyb h ARG 158 Ca 0.21 -0.12 0.09 0.00 -0.81 0.00 0.00 59.98 59.35 1zyb h ARG 158 Cb 0.09 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 1zyb h ARG 158 CO -0.03 0.69 0.17 0.35 -1.51 0.00 0.00 179.97 179.64 1zyb h PHE 159 N 0.84 0.29 0.58 2.20 3.57 -0.33 0.06 116.94 124.15 1zyb h PHE 159 Ca 0.21 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1zyb h PHE 159 Cb 0.09 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 38.79 1zyb h PHE 159 CO -0.00 0.05 -0.28 0.74 -2.23 0.00 0.00 178.31 176.58 1zyb h PHE 160 N 0.33 -0.73 -0.60 0.41 0.04 -0.80 -3.23 116.94 112.37 1zyb h PHE 160 Ca 0.29 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.98 1zyb h PHE 160 Cb 0.38 0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.75 1zyb h PHE 160 CO -0.20 -0.42 0.12 -0.07 -0.60 0.00 0.00 178.31 177.14 1zyb h LEU 161 N -0.88 0.90 -0.65 1.54 3.38 -0.81 -2.12 115.31 116.67 1zyb h LEU 161 Ca -0.08 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zyb h LEU 161 Cb 0.64 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zyb h LEU 161 CO 0.13 0.89 0.00 -1.54 0.09 0.00 0.00 178.44 178.02 1zyb n SER 162 N -4.24 0.46 -1.11 -0.43 3.41 -0.02 -1.81 113.62 109.88 1zyb n SER 162 Ca 0.04 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 1zyb n SER 162 Cb 0.26 -0.73 0.28 0.00 -0.26 0.00 0.00 64.21 63.76 1zyb n SER 162 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zyb n HIS 163 N -2.04 1.13 -4.79 7.33 8.25 -0.80 -4.95 115.22 119.35 1zyb n HIS 163 Ca 0.02 -0.75 -0.33 0.00 -0.26 0.00 0.00 57.72 56.39 1zyb n HIS 163 Cb 0.16 -0.29 -0.13 0.00 1.12 0.00 0.00 29.99 30.86 1zyb n HIS 163 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zyb h GLU 165 N 5.45 0.26 -3.27 0.00 4.39 -1.92 -3.45 114.58 116.04 1zyb h GLU 165 Ca -0.45 -0.11 -0.15 0.00 0.34 0.00 0.00 59.36 59.00 1zyb h GLU 165 Cb 1.16 -0.01 -0.22 0.00 -0.10 0.00 0.00 28.75 29.58 1zyb h GLU 165 CO 0.52 0.57 -0.42 -1.59 -1.16 0.00 0.00 179.01 176.93 1zyb s LYS 166 N -4.30 0.46 -0.40 2.33 -2.85 -1.26 -5.05 119.74 108.68 1zyb s LYS 166 Ca -0.05 -0.10 -0.03 0.00 -1.00 0.00 0.00 55.97 54.79 1zyb s LYS 166 Cb 0.14 0.20 0.11 0.00 -2.06 0.00 0.00 37.83 36.22 1zyb s LYS 166 CO 0.77 -0.11 2.54 -0.35 0.10 0.00 0.00 175.35 178.30 1zyb n PRO 167 N 1.91 2.20 -3.75 1.78 -0.04 -1.26 -4.76 135.00 131.08 1zyb n PRO 167 Ca -0.19 -2.06 -0.13 0.00 -0.04 0.00 0.00 63.50 61.08 1zyb n PRO 167 Cb 0.57 -1.97 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 1zyb n PRO 167 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1zyb s GLN 168 N -1.70 0.50 0.00 0.54 -0.44 -1.26 -1.66 119.66 115.63 1zyb s GLN 168 Ca 0.50 0.35 0.00 0.00 -2.50 0.00 0.00 55.36 53.71 1zyb s GLN 168 Cb 0.34 0.24 0.00 0.00 -1.64 0.00 0.00 33.01 31.94 1zyb s GLN 168 CO -0.14 -0.09 0.00 0.41 0.50 0.00 0.00 175.29 175.97 1zyb n GLY 169 N 2.48 0.67 3.75 2.59 0.00 -1.26 -4.73 105.19 108.67 1zyb n GLY 169 Ca -0.15 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.37 1zyb n GLY 169 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zyb s GLU 170 N -1.25 4.68 0.02 1.61 2.12 -1.15 -1.14 118.70 123.59 1zyb s GLU 170 Ca 0.00 1.33 0.01 0.00 0.36 0.00 0.00 54.97 56.67 1zyb s GLU 170 Cb 0.00 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 1zyb s GLU 170 CO 0.00 0.40 -0.05 0.15 -0.54 0.00 0.00 175.26 175.22 1zyb s LYS 171 N -0.61 0.38 -0.04 4.30 -0.14 0.10 -2.52 119.74 121.21 1zyb s LYS 171 Ca 0.41 -0.50 0.05 0.00 -1.36 0.00 0.00 55.97 54.57 1zyb s LYS 171 Cb -0.24 -0.18 -0.01 0.00 -1.68 0.00 0.00 37.83 35.73 1zyb s LYS 171 CO 0.28 0.03 -0.18 0.99 -0.76 0.00 0.00 175.35 175.71 1zyb s THR 172 N -0.95 1.52 -0.28 2.17 2.01 0.02 0.26 115.64 120.39 1zyb s THR 172 Ca -0.08 -0.78 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 1zyb s THR 172 Cb -0.07 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.16 1zyb s THR 172 CO -0.00 0.43 0.05 -0.36 -0.69 0.00 0.00 174.62 174.05 1zyb s PHE 173 N -0.11 3.11 -0.35 4.92 0.40 0.91 -0.54 117.98 126.31 1zyb s PHE 173 Ca -0.01 -0.99 -0.16 0.00 -0.60 0.00 0.00 56.93 55.17 1zyb s PHE 173 Cb -0.11 -2.21 -0.01 0.00 0.51 0.00 0.00 43.02 41.21 1zyb s PHE 173 CO 0.02 -0.57 0.38 0.15 0.70 0.00 0.00 175.22 175.90 1zyb s LYS 174 N 1.49 3.51 -0.28 0.44 1.02 1.00 0.02 119.74 126.93 1zyb s LYS 174 Ca 0.03 -0.44 -0.16 0.00 0.02 0.00 0.00 55.97 55.42 1zyb s LYS 174 Cb -0.17 -3.83 0.09 0.00 -0.52 0.00 0.00 37.83 33.41 1zyb s LYS 174 CO 0.01 -0.58 0.74 0.54 -0.92 0.00 0.00 175.35 175.14 1zyb s VAL 175 N 2.06 -0.04 0.00 3.17 0.11 -0.69 -0.66 120.40 124.35 1zyb s VAL 175 Ca 0.12 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1zyb s VAL 175 Cb -0.17 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 1zyb s VAL 175 CO 0.12 0.00 0.00 0.29 -3.33 0.00 0.00 175.10 172.18 1zyb n LYS 176 N 4.26 3.58 0.00 1.54 5.02 -1.26 -4.03 118.16 127.27 1zyb n LYS 176 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1zyb n LYS 176 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 1zyb n LYS 176 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zyb n ASP 178 N 0.00 0.00 -0.27 4.39 9.92 -1.26 -1.48 116.55 127.86 1zyb n ASP 178 Ca 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.19 1zyb n ASP 178 Cb 0.00 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.53 1zyb n ASP 178 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1zyb h ASP 179 N 0.00 1.08 -0.34 -2.24 3.32 -1.95 -2.63 116.42 113.66 1zyb h ASP 179 Ca 0.00 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 1zyb h ASP 179 Cb 0.00 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1zyb h ASP 179 CO 0.00 1.00 -0.03 0.25 -1.72 0.00 0.00 179.24 178.75 1zyb h LEU 180 N 1.10 0.61 -0.46 1.55 5.85 -1.57 -1.24 115.31 121.16 1zyb h LEU 180 Ca 0.24 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.72 1zyb h LEU 180 Cb 0.31 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.08 1zyb h LEU 180 CO -0.01 0.79 -0.17 0.00 -0.34 0.00 0.00 178.44 178.72 1zyb h ALA 181 N 0.84 0.21 -0.62 1.25 0.00 -1.82 -1.06 119.26 118.06 1zyb h ALA 181 Ca 0.09 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1zyb h ALA 181 Cb 0.50 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1zyb h ALA 181 CO 0.02 -0.51 0.35 0.00 0.00 0.00 0.00 179.25 179.12 1zyb h ARG 182 N -0.07 0.65 -0.63 0.00 3.08 -1.23 0.08 114.38 116.26 1zyb h ARG 182 Ca 0.22 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 1zyb h ARG 182 Cb 0.41 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1zyb h ARG 182 CO -0.51 0.43 0.28 0.00 -1.07 0.00 0.00 179.97 179.10 1zyb n LEU 184 N -4.33 1.58 -3.85 0.00 4.77 -0.46 -4.95 117.00 109.74 1zyb n LEU 184 Ca 0.06 -0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 55.29 1zyb n LEU 184 Cb 0.15 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1zyb n LEU 184 CO 0.39 0.28 -0.17 -0.67 -1.33 0.00 0.00 177.39 175.88 1zyb n ASP 185 N -0.03 -0.95 -0.85 -1.43 2.03 -0.06 -4.98 116.55 110.29 1zyb n ASP 185 Ca 0.14 -0.95 0.00 0.00 0.52 0.00 0.00 54.79 54.50 1zyb n ASP 185 Cb 0.40 -3.39 0.00 0.00 -0.72 0.00 0.00 41.12 37.41 1zyb n ASP 185 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1zyb n ASP 186 N -2.99 0.00 -4.68 1.67 -0.08 -0.73 -5.04 116.55 104.71 1zyb n ASP 186 Ca -0.29 -0.85 -0.24 0.00 -1.51 0.00 0.00 54.79 51.90 1zyb n ASP 186 Cb 0.68 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.07 1zyb n ASP 186 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1zyb s THR 187 N -2.06 3.71 0.23 5.18 -4.23 -1.26 -4.46 115.64 112.75 1zyb s THR 187 Ca 0.00 -1.63 -0.06 0.00 -1.18 0.00 0.00 61.69 58.82 1zyb s THR 187 Cb 0.00 -2.94 0.19 0.00 1.34 0.00 0.00 72.50 71.10 1zyb s THR 187 CO 0.00 -0.26 1.73 -0.09 -0.54 0.00 0.00 174.62 175.46 1zyb h ARG 188 N 2.18 0.40 -0.35 3.99 2.43 -1.97 -0.93 114.38 120.12 1zyb h ARG 188 Ca -0.46 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 1zyb h ARG 188 Cb 1.23 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1zyb h ARG 188 CO 0.59 0.26 0.12 1.25 -1.51 0.00 0.00 179.97 180.69 1zyb h LEU 189 N 0.41 0.50 -0.25 3.80 6.46 -1.98 0.29 115.31 124.54 1zyb h LEU 189 Ca 0.37 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.89 1zyb h LEU 189 Cb 0.54 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1zyb h LEU 189 CO -0.38 0.56 -0.03 0.78 -0.62 0.00 0.00 178.44 178.75 1zyb h ASN 190 N 0.42 0.47 -0.40 1.25 2.35 -1.88 -1.76 115.58 116.02 1zyb h ASN 190 Ca 0.11 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1zyb h ASN 190 Cb 0.23 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1zyb h ASN 190 CO -0.01 0.70 0.24 0.40 -1.65 0.00 0.00 177.43 177.11 1zyb h ILE 191 N 0.23 1.13 -0.50 2.81 2.04 -1.12 -1.59 117.51 120.51 1zyb h ILE 191 Ca 0.07 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1zyb h ILE 191 Cb 0.47 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1zyb h ILE 191 CO 0.02 0.13 0.23 -1.28 0.00 0.00 0.00 178.15 177.24 1zyb h SER 192 N 0.52 0.29 -0.01 1.72 0.87 -0.29 0.31 113.55 116.96 1zyb h SER 192 Ca 0.14 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1zyb h SER 192 Cb 0.00 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1zyb h SER 192 CO -0.03 0.20 -0.07 0.50 -0.53 0.00 0.00 176.83 176.91 1zyb h LYS 193 N 0.44 -0.11 -0.51 2.24 3.64 -1.05 -1.53 116.57 119.69 1zyb h LYS 193 Ca 0.23 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1zyb h LYS 193 Cb 0.19 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1zyb h LYS 193 CO -0.19 -0.08 -0.08 1.15 -2.27 0.00 0.00 179.45 177.98 1zyb h THR 194 N -0.12 1.27 -0.85 1.00 2.02 -1.10 -1.73 112.91 113.40 1zyb h THR 194 Ca 0.03 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 1zyb h THR 194 Cb 0.16 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1zyb h THR 194 CO -0.08 0.42 0.44 -0.07 0.37 0.00 0.00 175.52 176.60 1zyb h LEU 195 N 0.81 1.08 -0.84 2.58 3.38 -0.89 -2.01 115.31 119.43 1zyb h LEU 195 Ca 0.13 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1zyb h LEU 195 Cb 0.63 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1zyb h LEU 195 CO 0.04 0.89 -0.06 0.78 0.09 0.00 0.00 178.44 180.18 1zyb h ASN 196 N 1.20 0.79 0.01 -0.43 2.35 -0.86 -1.34 115.58 117.29 1zyb h ASN 196 Ca 0.30 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1zyb h ASN 196 Cb 0.07 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1zyb h ASN 196 CO -0.04 0.89 -0.06 -0.33 -1.65 0.00 0.00 177.43 176.24 1zyb h GLU 197 N 0.74 -0.10 -0.95 0.81 5.08 -1.10 0.16 114.58 119.21 1zyb h GLU 197 Ca 0.13 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 1zyb h GLU 197 Cb 0.53 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 1zyb h GLU 197 CO 0.03 -0.07 0.59 -0.07 -1.00 0.00 0.00 179.01 178.49 1zyb h LEU 198 N -0.11 0.90 -0.44 1.33 3.38 -1.22 -0.25 115.31 118.91 1zyb h LEU 198 Ca 0.02 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1zyb h LEU 198 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1zyb h LEU 198 CO -0.05 0.53 -0.35 -0.61 0.09 0.00 0.00 178.44 178.05 1zyb h GLN 199 N 1.01 0.93 -0.47 1.13 4.15 -0.95 -0.74 115.11 120.17 1zyb h GLN 199 Ca 0.44 -0.47 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 1zyb h GLN 199 Cb 0.32 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1zyb h GLN 199 CO -0.22 1.12 0.08 -0.44 -1.93 0.00 0.00 178.83 177.44 1zyb h ASP 200 N 0.77 0.68 -0.08 -0.69 3.32 -0.16 -1.59 116.42 118.67 1zyb h ASP 200 Ca 0.07 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1zyb h ASP 200 Cb 0.93 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1zyb h ASP 200 CO 0.09 0.70 0.00 0.59 -1.72 0.00 0.00 179.24 178.90 1zyb n ASN 201 N -4.27 1.04 -0.59 6.45 3.02 -0.15 -4.88 115.26 115.87 1zyb n ASN 201 Ca 0.03 -2.06 -0.08 0.00 -0.03 0.00 0.00 54.58 52.44 1zyb n ASN 201 Cb 0.24 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1zyb n ASN 201 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zyb n GLY 202 N 0.38 0.96 0.08 7.41 0.00 -0.60 -4.92 105.19 108.50 1zyb n GLY 202 Ca 0.03 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1zyb n GLY 202 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyb n LEU 203 N -0.88 0.49 -4.14 0.99 4.77 -0.30 -4.97 117.00 112.96 1zyb n LEU 203 Ca -0.08 0.22 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1zyb n LEU 203 Cb 0.30 0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1zyb n LEU 203 CO 0.12 0.22 -0.22 0.27 -1.33 0.00 0.00 177.39 176.45 1zyb s ILE 204 N -2.90 0.05 -0.02 -0.08 -4.36 -1.22 -4.35 121.20 108.32 1zyb s ILE 204 Ca -0.06 -1.87 0.05 0.00 -0.26 0.00 0.00 60.65 58.52 1zyb s ILE 204 Cb 0.09 -2.21 -0.01 0.00 1.25 0.00 0.00 42.46 41.58 1zyb s ILE 204 CO 0.83 -0.24 -0.18 -1.61 0.24 0.00 0.00 174.94 173.97 1zyb s GLU 205 N -4.08 1.61 -0.22 0.37 2.02 0.89 -4.26 118.70 115.03 1zyb s GLU 205 Ca 0.29 -0.66 -0.09 0.00 0.02 0.00 0.00 54.97 54.53 1zyb s GLU 205 Cb 0.06 -1.50 -0.04 0.00 0.10 0.00 0.00 34.13 32.74 1zyb s GLU 205 CO 0.06 0.36 0.12 -0.51 0.02 0.00 0.00 175.26 175.31 1zyb s LEU 206 N -0.30 3.95 0.00 1.80 1.43 -1.26 -1.09 118.68 123.21 1zyb s LEU 206 Ca 0.04 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1zyb s LEU 206 Cb -0.09 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 1zyb s LEU 206 CO 0.00 0.09 0.09 1.41 0.23 0.00 0.00 176.35 178.17 1zyb n HIS 207 N 4.11 0.18 -2.09 0.29 8.25 0.05 -5.02 115.22 120.99 1zyb n HIS 207 Ca -0.16 -1.77 -0.43 0.00 -0.26 0.00 0.00 57.72 55.10 1zyb n HIS 207 Cb 0.52 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 1zyb n HIS 207 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1zyb s ARG 208 N -3.08 3.99 -1.34 -0.41 3.03 -1.26 -2.71 118.95 117.17 1zyb s ARG 208 Ca 0.12 1.89 -0.00 0.00 2.03 0.00 0.00 55.73 59.77 1zyb s ARG 208 Cb 0.01 -3.99 0.00 0.00 -1.03 0.00 0.00 34.95 29.94 1zyb s ARG 208 CO 0.09 -1.06 0.03 1.63 -1.13 0.00 0.00 175.30 174.86 1zyb n LYS 209 N 7.34 -2.12 -3.66 3.89 5.02 -1.26 -4.94 118.16 122.43 1zyb n LYS 209 Ca 0.18 0.75 -0.09 0.00 -2.02 0.00 0.00 58.31 57.13 1zyb n LYS 209 Cb 0.44 -5.39 -0.08 0.00 -0.02 0.00 0.00 35.03 29.98 1zyb n LYS 209 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zyb s GLU 210 N -5.07 0.61 -0.22 1.97 2.12 -1.10 -1.70 118.70 115.31 1zyb s GLU 210 Ca 0.02 1.04 -0.01 0.00 0.36 0.00 0.00 54.97 56.38 1zyb s GLU 210 Cb -0.01 0.12 0.02 0.00 0.26 0.00 0.00 34.13 34.53 1zyb s GLU 210 CO 0.02 -0.14 -0.11 0.42 -0.54 0.00 0.00 175.26 174.91 1zyb s ILE 211 N 1.36 2.62 -0.13 -3.70 1.01 0.10 -0.77 121.20 121.70 1zyb s ILE 211 Ca -0.08 -0.97 -0.20 0.00 0.00 0.00 0.00 60.65 59.39 1zyb s ILE 211 Cb -0.06 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1zyb s ILE 211 CO -0.15 0.32 0.58 -0.22 0.00 0.00 0.00 174.94 175.48 1zyb s LEU 212 N 1.32 4.25 -0.46 2.97 2.96 -0.25 -0.06 118.68 129.41 1zyb s LEU 212 Ca 0.02 0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 54.82 1zyb s LEU 212 Cb -0.15 -2.86 0.12 0.00 0.50 0.00 0.00 46.19 43.80 1zyb s LEU 212 CO -0.07 -0.11 0.25 -0.63 -1.32 0.00 0.00 176.35 174.47 1zyb s ILE 213 N 1.05 3.32 0.27 6.68 1.01 0.14 -0.08 121.20 133.60 1zyb s ILE 213 Ca 0.30 -2.30 -0.03 0.00 0.00 0.00 0.00 60.65 58.62 1zyb s ILE 213 Cb -0.16 -3.26 0.27 0.00 0.01 0.00 0.00 42.46 39.32 1zyb s ILE 213 CO 0.13 -0.73 1.91 -0.65 0.00 0.00 0.00 174.94 175.59 1zyb h PRO 214 N 7.77 1.17 -2.28 2.79 0.11 -1.80 0.31 132.00 140.07 1zyb h PRO 214 Ca -0.10 -0.07 -0.28 0.00 0.11 0.00 0.00 66.00 65.66 1zyb h PRO 214 Cb 1.02 -0.26 -0.34 0.00 0.11 0.00 0.00 31.00 31.53 1zyb h PRO 214 CO 0.70 0.77 -0.60 0.34 -0.21 0.00 0.00 178.00 179.00 1zyb s ASP 215 N -6.03 1.20 0.51 -2.05 2.15 -1.25 -2.95 116.67 108.25 1zyb s ASP 215 Ca -0.12 -0.26 0.26 0.00 0.43 0.00 0.00 52.55 52.85 1zyb s ASP 215 Cb 0.19 0.58 1.36 0.00 -0.30 0.00 0.00 42.92 44.76 1zyb s ASP 215 CO 0.81 -0.34 2.05 0.00 -0.17 0.00 0.00 175.17 177.52 1zyb h ALA 216 N 8.27 1.31 -0.40 3.66 0.00 -1.33 -2.28 119.26 128.49 1zyb h ALA 216 Ca -0.17 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1zyb h ALA 216 Cb 1.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1zyb h ALA 216 CO 0.29 0.17 0.27 0.37 0.00 0.00 0.00 179.25 180.36 1zyb h GLN 217 N 0.00 0.24 0.00 0.00 -0.00 -1.58 -1.50 115.11 112.26 1zyb h GLN 217 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1zyb h GLN 217 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.78 1zyb h GLN 217 CO 0.02 0.16 0.00 1.63 0.00 0.00 0.00 178.83 180.64 1zyb n LYS 218 N -4.47 0.09 0.06 1.69 4.01 -0.86 -1.71 118.16 116.96 1zyb n LYS 218 Ca 0.05 0.21 0.12 0.00 -0.51 0.00 0.00 58.31 58.18 1zyb n LYS 218 Cb 0.29 -1.50 0.29 0.00 -0.51 0.00 0.00 35.03 33.60 1zyb n LYS 218 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1zyb n LEU 219 N -1.42 0.64 0.00 -0.35 4.77 -0.56 -5.05 117.00 115.02 1zyb n LEU 219 Ca 0.05 0.32 0.14 0.00 -0.03 0.00 0.00 56.01 56.49 1zyb n LEU 219 Cb 0.15 -0.26 0.82 0.00 -2.33 0.00 0.00 43.42 41.80 1zyb n LEU 219 CO 0.13 -0.06 0.99 0.18 -1.33 0.00 0.00 177.39 177.30