#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzf s ALA 2 N 0.00 0.75 0.32 2.41 0.00 -0.92 -2.94 121.76 121.38 1bzf s ALA 2 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1bzf s ALA 2 Cb 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1bzf s ALA 2 CO 0.00 -0.05 0.50 -0.06 0.00 0.00 0.00 175.76 176.15 1bzf s PHE 3 N 1.00 3.48 -0.30 0.00 0.40 -1.15 0.44 117.98 121.85 1bzf s PHE 3 Ca -0.10 0.25 -0.10 0.00 -0.60 0.00 0.00 56.93 56.38 1bzf s PHE 3 Cb -0.14 -1.82 0.18 0.00 0.51 0.00 0.00 43.02 41.75 1bzf s PHE 3 CO -0.00 0.20 0.96 -1.17 0.70 0.00 0.00 175.22 175.90 1bzf s LEU 4 N -4.23 -0.65 0.02 -0.37 2.96 -0.76 -2.42 118.68 113.22 1bzf s LEU 4 Ca 0.39 0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 54.61 1bzf s LEU 4 Cb -0.09 1.53 -0.01 0.00 0.50 0.00 0.00 46.19 48.12 1bzf s LEU 4 CO 0.34 -0.12 0.09 -1.66 -1.32 0.00 0.00 176.35 173.68 1bzf s TRP 5 N 2.93 0.13 -0.36 5.38 -2.14 -1.13 -4.29 118.94 119.47 1bzf s TRP 5 Ca 0.05 -0.32 -0.15 0.00 2.66 0.00 0.00 56.10 58.35 1bzf s TRP 5 Cb -0.10 -0.11 -0.01 0.00 -3.10 0.00 0.00 33.47 30.15 1bzf s TRP 5 CO -0.14 -0.29 0.33 0.00 -2.66 0.00 0.00 176.95 174.19 1bzf s ALA 6 N -1.71 3.49 0.05 2.67 0.00 -1.26 -2.98 121.76 122.02 1bzf s ALA 6 Ca -0.13 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 50.50 1bzf s ALA 6 Cb -0.07 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1bzf s ALA 6 CO -0.01 -1.14 -0.08 1.14 0.00 0.00 0.00 175.76 175.67 1bzf s GLN 7 N 1.90 0.57 0.43 0.00 -2.07 -1.10 -4.37 119.66 115.02 1bzf s GLN 7 Ca 0.09 -0.81 0.08 0.00 -1.82 0.00 0.00 55.36 52.90 1bzf s GLN 7 Cb -0.17 -0.32 0.01 0.00 -1.09 0.00 0.00 33.01 31.44 1bzf s GLN 7 CO 0.11 0.05 0.56 0.16 -1.32 0.00 0.00 175.29 174.86 1bzf s ASP 8 N -1.69 5.54 0.52 12.60 1.47 -1.02 -3.43 116.67 130.65 1bzf s ASP 8 Ca -0.08 -0.50 0.35 0.00 1.18 0.00 0.00 52.55 53.50 1bzf s ASP 8 Cb -0.09 -0.57 1.84 0.00 -0.34 0.00 0.00 42.92 43.76 1bzf s ASP 8 CO 0.00 -0.80 2.06 0.08 0.68 0.00 0.00 175.17 177.20 1bzf h ARG 9 N 0.65 0.00 -0.34 2.11 0.11 -1.85 -1.33 114.38 113.73 1bzf h ARG 9 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 1bzf h ARG 9 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1bzf h ARG 9 CO 0.46 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.28 1bzf n ASP 10 N -2.74 0.34 -3.15 0.08 8.00 -1.26 -4.81 116.55 113.01 1bzf n ASP 10 Ca -0.02 -1.67 -0.21 0.00 0.71 0.00 0.00 54.79 53.60 1bzf n ASP 10 Cb 0.08 -0.17 0.06 0.00 -0.02 0.00 0.00 41.12 41.07 1bzf n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bzf n GLY 11 N 0.23 -0.39 3.71 0.44 0.00 -0.50 -5.00 105.19 103.68 1bzf n GLY 11 Ca 0.00 0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1bzf n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bzf s LEU 12 N -6.52 3.23 0.00 0.99 2.96 -1.23 -3.39 118.68 114.72 1bzf s LEU 12 Ca 0.47 -0.76 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1bzf s LEU 12 Cb -0.21 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1bzf s LEU 12 CO 0.59 -0.23 0.00 2.30 -1.32 0.00 0.00 176.35 177.69 1bzf n ILE 13 N -1.08 0.00 -3.82 6.68 -6.64 -1.21 -2.44 119.36 110.86 1bzf n ILE 13 Ca -0.04 0.00 -0.01 0.00 -1.77 0.00 0.00 62.75 60.93 1bzf n ILE 13 Cb 0.61 -0.01 0.01 0.00 -1.44 0.00 0.00 39.64 38.81 1bzf n ILE 13 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1bzf n GLY 14 N 0.40 0.67 3.50 3.28 0.00 -1.26 -4.74 105.19 107.03 1bzf n GLY 14 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1bzf n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bzf s LYS 15 N -2.03 0.40 -1.67 1.61 2.20 -0.23 -3.72 119.74 116.30 1bzf s LYS 15 Ca 0.17 0.98 -0.02 0.00 -0.36 0.00 0.00 55.97 56.74 1bzf s LYS 15 Cb -0.02 0.57 0.00 0.00 -1.51 0.00 0.00 37.83 36.87 1bzf s LYS 15 CO 0.02 -0.13 0.32 -0.25 -0.36 0.00 0.00 175.35 174.96 1bzf n ASP 16 N 5.07 -6.06 0.00 1.43 8.00 -1.26 -2.92 116.55 120.81 1bzf n ASP 16 Ca -0.11 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.23 1bzf n ASP 16 Cb 0.52 -4.96 0.00 0.00 -0.02 0.00 0.00 41.12 36.66 1bzf n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bzf n GLY 17 N -1.29 2.05 3.82 0.44 0.00 -1.26 -4.95 105.19 103.99 1bzf n GLY 17 Ca -0.18 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1bzf n GLY 17 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1bzf s HIS 18 N 0.00 2.40 0.45 1.61 -3.43 -1.15 -4.98 115.29 110.19 1bzf s HIS 18 Ca 0.00 0.75 -0.11 0.00 -0.80 0.00 0.00 55.06 54.90 1bzf s HIS 18 Cb 0.00 -3.50 -0.06 0.00 -1.43 0.00 0.00 32.58 27.59 1bzf s HIS 18 CO 0.00 -2.35 0.83 -0.51 -2.00 0.00 0.00 174.74 170.71 1bzf s LEU 19 N -5.97 3.72 0.24 5.38 1.43 -1.26 -1.06 118.68 121.15 1bzf s LEU 19 Ca 0.65 1.20 0.13 0.00 -1.03 0.00 0.00 54.13 55.07 1bzf s LEU 19 Cb -0.12 -4.12 0.05 0.00 0.03 0.00 0.00 46.19 42.03 1bzf s LEU 19 CO 0.52 -0.49 1.43 1.55 0.23 0.00 0.00 176.35 179.59 1bzf h PRO 20 N 0.93 0.00 -6.14 1.29 0.13 -1.86 -3.45 132.00 122.90 1bzf h PRO 20 Ca -0.47 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 1bzf h PRO 20 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1bzf h PRO 20 CO 0.63 0.66 -0.45 1.67 -0.23 0.00 0.00 178.00 180.28 1bzf s TRP 21 N -2.97 2.76 -0.40 1.56 -2.14 -1.26 -5.05 118.94 111.45 1bzf s TRP 21 Ca 0.02 -0.42 0.03 0.00 2.66 0.00 0.00 56.10 58.40 1bzf s TRP 21 Cb 0.09 -1.91 0.11 0.00 -3.10 0.00 0.00 33.47 28.66 1bzf s TRP 21 CO 0.76 0.11 0.13 -1.58 -2.66 0.00 0.00 176.95 173.71 1bzf s HIS 22 N -2.42 3.61 -0.74 1.66 2.46 -1.26 -5.02 115.29 113.59 1bzf s HIS 22 Ca 0.43 -2.96 0.04 0.00 0.47 0.00 0.00 55.06 53.04 1bzf s HIS 22 Cb -0.03 -2.96 0.18 0.00 -0.13 0.00 0.00 32.58 29.64 1bzf s HIS 22 CO 0.26 -0.91 0.54 -1.17 -2.47 0.00 0.00 174.74 170.99 1bzf s LEU 23 N 0.65 4.95 0.38 8.88 2.96 -1.26 -4.94 118.68 130.31 1bzf s LEU 23 Ca 0.12 -3.85 0.20 0.00 -0.22 0.00 0.00 54.13 50.38 1bzf s LEU 23 Cb -0.21 -1.68 1.18 0.00 0.50 0.00 0.00 46.19 45.99 1bzf s LEU 23 CO -0.06 -0.10 1.68 -0.65 -1.32 0.00 0.00 176.35 175.91 1bzf h PRO 24 N 5.47 0.27 -0.53 0.98 0.10 -1.99 0.25 132.00 136.55 1bzf h PRO 24 Ca 0.15 -0.02 -0.03 0.00 0.10 0.00 0.00 66.00 66.21 1bzf h PRO 24 Cb 0.76 -0.06 -0.02 0.00 0.10 0.00 0.00 31.00 31.77 1bzf h PRO 24 CO 0.74 0.18 0.22 0.22 0.10 0.00 0.00 178.00 179.47 1bzf h ASP 25 N 0.28 0.72 -0.26 -2.05 1.82 -1.99 -1.81 116.42 113.14 1bzf h ASP 25 Ca 0.72 -0.16 -0.06 0.00 -0.39 0.00 0.00 57.03 57.14 1bzf h ASP 25 Cb 1.87 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 41.68 1bzf h ASP 25 CO -0.46 0.68 -0.01 -0.78 -1.61 0.00 0.00 179.24 177.06 1bzf h ASP 26 N 0.72 0.55 0.71 2.28 3.58 -0.94 -1.36 116.42 121.95 1bzf h ASP 26 Ca 0.18 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 1bzf h ASP 26 Cb 0.18 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1bzf h ASP 26 CO -0.02 0.63 -0.26 -0.07 -2.88 0.00 0.00 179.24 176.64 1bzf h LEU 27 N 0.55 0.00 0.00 2.28 3.38 -0.99 -2.62 115.31 117.91 1bzf h LEU 27 Ca 0.11 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 1bzf h LEU 27 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1bzf h LEU 27 CO 0.01 0.26 -1.13 0.45 0.09 0.00 0.00 178.44 178.12 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.49 -3.27 115.15 116.38 1bzf h HIS 28 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1bzf h HIS 28 Cb 0.68 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 1bzf h HIS 28 CO 0.00 0.85 -0.39 -0.92 0.86 0.00 0.00 177.93 178.33 1bzf h TYR 29 N 0.00 0.00 -0.29 2.45 3.20 -0.97 -3.08 116.97 118.28 1bzf h TYR 29 Ca -0.10 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 1bzf h TYR 29 Cb 1.73 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.99 1bzf h TYR 29 CO 0.00 0.39 0.05 0.35 -1.64 0.00 0.00 178.16 177.31 1bzf h PHE 30 N 0.00 0.50 -0.01 -3.82 3.57 -1.53 -0.20 116.94 115.45 1bzf h PHE 30 Ca -0.00 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 1bzf h PHE 30 Cb 1.00 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1bzf h PHE 30 CO 0.00 0.56 -0.28 -0.09 -2.23 0.00 0.00 178.31 176.27 1bzf h ARG 31 N 0.30 0.02 0.00 1.11 2.43 -1.66 -2.24 114.38 114.33 1bzf h ARG 31 Ca 0.09 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.08 1bzf h ARG 31 Cb 0.32 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1bzf h ARG 31 CO 0.00 0.30 -0.82 0.00 -1.51 0.00 0.00 179.97 177.94 1bzf h ALA 32 N 1.70 0.63 -0.98 2.80 0.00 -1.38 -2.91 119.26 119.13 1bzf h ALA 32 Ca 0.00 -0.75 -0.54 0.00 0.00 0.00 0.00 54.91 53.62 1bzf h ALA 32 Cb 0.50 -0.13 -0.30 0.00 0.00 0.00 0.00 17.79 17.86 1bzf h ALA 32 CO 0.04 1.02 0.70 1.04 0.00 0.00 0.00 179.25 182.05 1bzf n GLN 33 N -3.54 2.32 0.00 0.00 1.13 -0.12 -4.22 117.38 112.94 1bzf n GLN 33 Ca -0.00 -3.01 0.00 0.00 -1.94 0.00 0.00 57.00 52.05 1bzf n GLN 33 Cb 0.79 -2.18 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1bzf n GLN 33 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1bzf n THR 34 N -1.06 0.00 -2.11 5.09 -2.24 -1.03 -4.98 114.28 107.95 1bzf n THR 34 Ca 0.59 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.95 1bzf n THR 34 Cb 1.43 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1bzf n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1bzf s VAL 35 N -1.02 3.17 -0.52 2.28 -7.23 -1.10 -2.53 120.40 113.45 1bzf s VAL 35 Ca 0.00 0.81 -0.02 0.00 -1.81 0.00 0.00 61.98 60.97 1bzf s VAL 35 Cb 0.00 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.42 1bzf s VAL 35 CO 0.00 0.05 0.20 0.61 -0.31 0.00 0.00 175.10 175.65 1bzf n GLY 36 N 3.60 0.28 3.71 2.32 0.00 -1.26 -5.02 105.19 108.81 1bzf n GLY 36 Ca 0.12 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1bzf n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bzf s LYS 37 N -4.90 1.67 -0.39 1.61 1.02 -1.05 -4.22 119.74 113.49 1bzf s LYS 37 Ca 0.10 -1.16 -0.15 0.00 0.02 0.00 0.00 55.97 54.79 1bzf s LYS 37 Cb -0.04 0.53 0.01 0.00 -0.52 0.00 0.00 37.83 37.81 1bzf s LYS 37 CO 0.12 -0.73 0.30 0.42 -0.92 0.00 0.00 175.35 174.54 1bzf s ILE 38 N -3.92 5.25 -0.52 2.17 1.01 -0.42 -3.07 121.20 121.70 1bzf s ILE 38 Ca 0.18 -0.49 -0.24 0.00 0.00 0.00 0.00 60.65 60.10 1bzf s ILE 38 Cb -0.03 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.60 1bzf s ILE 38 CO 0.08 -0.23 0.89 -0.32 0.00 0.00 0.00 174.94 175.37 1bzf s MET 39 N 1.74 3.35 -0.27 2.79 1.75 -0.63 -2.83 119.30 125.20 1bzf s MET 39 Ca 0.06 -0.24 -0.17 0.00 -1.25 0.00 0.00 55.69 54.10 1bzf s MET 39 Cb -0.18 -4.02 -0.03 0.00 2.84 0.00 0.00 34.83 33.43 1bzf s MET 39 CO 0.11 -1.38 0.47 0.08 -0.65 0.00 0.00 175.02 173.64 1bzf s VAL 40 N 3.74 5.10 0.09 10.11 1.01 -1.02 -1.92 120.40 137.50 1bzf s VAL 40 Ca 0.30 0.72 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1bzf s VAL 40 Cb -0.13 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1bzf s VAL 40 CO 0.20 0.08 -0.04 0.68 0.00 0.00 0.00 175.10 176.01 1bzf s VAL 41 N 2.24 0.50 0.02 2.92 -7.23 -0.45 -3.07 120.40 115.33 1bzf s VAL 41 Ca 0.19 -1.89 -0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1bzf s VAL 41 Cb -0.16 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.12 1bzf s VAL 41 CO 0.10 -0.88 0.02 0.61 -0.31 0.00 0.00 175.10 174.64 1bzf n GLY 42 N -0.00 -0.16 0.13 2.32 0.00 -0.92 -1.79 105.19 104.76 1bzf n GLY 42 Ca -0.12 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 1bzf n GLY 42 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1bzf h ARG 43 N 0.00 0.26 -0.14 1.61 0.11 -1.94 -1.94 114.38 112.34 1bzf h ARG 43 Ca -0.01 -0.29 -0.03 0.00 0.10 0.00 0.00 59.98 59.75 1bzf h ARG 43 Cb 0.02 0.08 -0.00 0.00 1.11 0.00 0.00 29.97 31.18 1bzf h ARG 43 CO 0.01 1.00 -0.04 0.00 0.10 0.00 0.00 179.97 181.04 1bzf h ARG 44 N 0.14 0.28 0.00 0.08 3.08 -1.94 -2.76 114.38 113.26 1bzf h ARG 44 Ca -0.06 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 1bzf h ARG 44 Cb 1.54 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.56 1bzf h ARG 44 CO 0.14 0.58 -0.30 1.15 -1.07 0.00 0.00 179.97 180.46 1bzf h THR 45 N -0.04 0.82 -0.49 2.04 2.02 -1.91 -1.38 112.91 113.97 1bzf h THR 45 Ca 0.03 -1.25 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1bzf h THR 45 Cb 0.48 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1bzf h THR 45 CO 0.02 0.30 0.16 0.22 0.37 0.00 0.00 175.52 176.59 1bzf h TYR 46 N 0.00 0.79 0.00 3.16 3.20 -1.13 -2.74 116.97 120.24 1bzf h TYR 46 Ca -0.00 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.72 1bzf h TYR 46 Cb 0.74 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1bzf h TYR 46 CO 0.00 0.68 -0.56 0.93 -1.64 0.00 0.00 178.16 177.57 1bzf h GLU 47 N 0.66 0.00 0.00 1.82 5.08 -1.34 -3.23 114.58 117.57 1bzf h GLU 47 Ca 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1bzf h GLU 47 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1bzf h GLU 47 CO -0.01 0.25 -0.06 1.03 -1.00 0.00 0.00 179.01 179.23 1bzf h SER 48 N 0.00 0.00 -4.27 1.42 0.87 -0.95 -3.43 113.55 107.19 1bzf h SER 48 Ca -0.03 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.02 1bzf h SER 48 Cb 1.25 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 63.38 1bzf h SER 48 CO 0.03 0.06 0.26 -0.36 -0.53 0.00 0.00 176.83 176.29 1bzf s PHE 49 N -4.29 1.97 0.00 2.24 0.08 -1.14 -4.91 117.98 111.94 1bzf s PHE 49 Ca -0.04 1.69 0.00 0.00 0.12 0.00 0.00 56.93 58.71 1bzf s PHE 49 Cb 0.13 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1bzf s PHE 49 CO 0.54 -2.46 0.00 -0.35 -0.10 0.00 0.00 175.22 172.86 1bzf n PRO 50 N -3.98 0.00 -3.51 0.24 -0.04 -1.26 -4.69 135.00 121.75 1bzf n PRO 50 Ca 0.11 0.32 -0.42 0.00 -0.04 0.00 0.00 63.50 63.46 1bzf n PRO 50 Cb 0.52 -0.81 -0.05 0.00 -0.04 0.00 0.00 33.50 33.12 1bzf n PRO 50 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1bzf s LYS 51 N -0.66 3.16 0.25 0.54 2.47 -1.26 -5.06 119.74 119.18 1bzf s LYS 51 Ca 0.00 -2.55 0.01 0.00 -1.56 0.00 0.00 55.97 51.87 1bzf s LYS 51 Cb 0.00 -4.11 -0.04 0.00 -1.46 0.00 0.00 37.83 32.22 1bzf s LYS 51 CO 0.00 -1.24 0.43 -0.98 0.16 0.00 0.00 175.35 173.72 1bzf s ARG 52 N -0.04 3.50 0.27 4.03 1.70 -1.26 -4.08 118.95 123.07 1bzf s ARG 52 Ca 0.18 -0.42 -0.27 0.00 -0.47 0.00 0.00 55.73 54.75 1bzf s ARG 52 Cb -0.14 -2.80 -0.09 0.00 -0.57 0.00 0.00 34.95 31.34 1bzf s ARG 52 CO -0.07 0.34 0.91 -1.25 -1.08 0.00 0.00 175.30 174.15 1bzf s PRO 53 N -3.71 4.66 -0.21 3.89 0.04 -1.26 -5.07 135.00 133.34 1bzf s PRO 53 Ca 0.38 1.33 -0.28 0.00 0.04 0.00 0.00 61.00 62.47 1bzf s PRO 53 Cb -0.10 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 1bzf s PRO 53 CO 0.31 0.41 2.10 -0.51 0.04 0.00 0.00 177.00 179.35 1bzf s LEU 54 N -1.63 3.56 0.00 -3.56 1.43 -1.26 -4.96 118.68 112.26 1bzf s LEU 54 Ca 0.45 1.85 -0.14 0.00 -1.03 0.00 0.00 54.13 55.26 1bzf s LEU 54 Cb -0.22 -3.52 0.20 0.00 0.03 0.00 0.00 46.19 42.68 1bzf s LEU 54 CO 0.27 -1.81 1.06 -0.81 0.23 0.00 0.00 176.35 175.29 1bzf n PRO 55 N 8.55 -1.33 -2.32 1.29 -0.05 -1.26 -4.31 135.00 135.57 1bzf n PRO 55 Ca 0.27 -1.65 -0.20 0.00 -0.05 0.00 0.00 63.50 61.87 1bzf n PRO 55 Cb 0.45 -1.16 -0.02 0.00 -0.05 0.00 0.00 33.50 32.72 1bzf n PRO 55 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 1bzf n GLU 56 N -3.46 -1.58 -3.91 0.54 1.02 -1.26 -4.90 120.64 107.09 1bzf n GLU 56 Ca 0.13 0.99 0.03 0.00 -0.02 0.00 0.00 57.16 58.29 1bzf n GLU 56 Cb 0.48 -5.58 0.01 0.00 -0.02 0.00 0.00 31.44 26.32 1bzf n GLU 56 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1bzf s ARG 57 N -4.90 0.30 -0.29 3.49 1.70 -1.26 -3.99 118.95 114.00 1bzf s ARG 57 Ca 0.00 -0.19 -0.11 0.00 -0.47 0.00 0.00 55.73 54.96 1bzf s ARG 57 Cb 0.00 0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.42 1bzf s ARG 57 CO 0.00 -0.14 0.19 0.99 -1.08 0.00 0.00 175.30 175.26 1bzf s THR 58 N -2.08 5.27 -0.53 4.99 2.01 -1.17 -5.01 115.64 119.12 1bzf s THR 58 Ca 0.26 0.10 -0.20 0.00 0.31 0.00 0.00 61.69 62.17 1bzf s THR 58 Cb 0.01 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 69.04 1bzf s THR 58 CO -0.02 0.21 0.68 0.20 -0.69 0.00 0.00 174.62 175.01 1bzf s ASN 59 N 1.75 6.23 -0.24 3.53 0.02 -1.26 -1.61 114.94 123.35 1bzf s ASN 59 Ca 0.07 -0.93 -0.07 0.00 -1.02 0.00 0.00 52.86 50.91 1bzf s ASN 59 Cb -0.16 -2.31 -0.03 0.00 0.02 0.00 0.00 41.25 38.76 1bzf s ASN 59 CO 0.11 -0.98 0.07 -0.69 0.02 0.00 0.00 177.10 175.63 1bzf s VAL 60 N 2.84 4.38 -0.19 1.60 1.01 -0.81 -0.88 120.40 128.36 1bzf s VAL 60 Ca 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1bzf s VAL 60 Cb -0.19 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1bzf s VAL 60 CO 0.12 0.34 0.02 -0.69 0.00 0.00 0.00 175.10 174.90 1bzf s VAL 61 N 1.52 4.30 -0.26 2.92 1.01 -1.07 -1.34 120.40 127.48 1bzf s VAL 61 Ca 0.06 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 1bzf s VAL 61 Cb -0.15 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1bzf s VAL 61 CO 0.04 0.44 0.14 -0.22 0.00 0.00 0.00 175.10 175.50 1bzf s LEU 62 N 0.68 3.81 0.04 3.92 2.96 -0.74 -1.62 118.68 127.73 1bzf s LEU 62 Ca 0.01 -0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.81 1bzf s LEU 62 Cb -0.14 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1bzf s LEU 62 CO 0.02 -0.03 0.07 0.28 -1.32 0.00 0.00 176.35 175.38 1bzf s THR 63 N 1.60 0.14 -0.10 3.68 -1.32 -1.16 -4.06 115.64 114.43 1bzf s THR 63 Ca 0.07 -1.18 -0.05 0.00 -1.21 0.00 0.00 61.69 59.32 1bzf s THR 63 Cb -0.15 -0.95 -0.02 0.00 -1.51 0.00 0.00 72.50 69.87 1bzf s THR 63 CO 0.08 -0.65 -0.09 -0.74 -2.21 0.00 0.00 174.62 171.00 1bzf h HIS 64 N 3.62 0.00 -3.94 9.09 2.76 -1.92 -3.40 115.15 121.37 1bzf h HIS 64 Ca -0.33 0.00 -0.47 0.00 -2.20 0.00 0.00 60.37 57.37 1bzf h HIS 64 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1bzf h HIS 64 CO 0.54 0.00 0.38 -0.65 -1.30 0.00 0.00 177.93 176.91 1bzf s GLN 65 N -1.81 4.34 -0.13 5.26 -0.21 -1.26 -4.92 119.66 120.94 1bzf s GLN 65 Ca -0.08 1.42 0.01 0.00 0.02 0.00 0.00 55.36 56.73 1bzf s GLN 65 Cb 0.01 -2.63 0.17 0.00 1.00 0.00 0.00 33.01 31.57 1bzf s GLN 65 CO 0.11 0.04 1.32 -0.85 -2.12 0.00 0.00 175.29 173.79 1bzf n GLU 66 N 0.16 1.35 0.01 2.91 0.28 -1.26 -3.94 120.64 120.14 1bzf n GLU 66 Ca 0.04 -0.82 -0.10 0.00 -0.16 0.00 0.00 57.16 56.12 1bzf n GLU 66 Cb 0.50 -1.32 -0.14 0.00 1.43 0.00 0.00 31.44 31.91 1bzf n GLU 66 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1bzf h ASP 67 N 0.36 0.07 -2.85 -1.84 3.32 -1.99 -3.45 116.42 110.04 1bzf h ASP 67 Ca 0.17 -0.12 -0.54 0.00 0.02 0.00 0.00 57.03 56.56 1bzf h ASP 67 Cb 1.45 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.98 1bzf h ASP 67 CO 0.31 1.11 0.88 -0.47 -1.72 0.00 0.00 179.24 179.35 1bzf s TYR 68 N -2.62 2.73 -0.16 4.55 5.04 -1.25 -5.00 117.35 120.64 1bzf s TYR 68 Ca -0.05 0.70 -0.06 0.00 -2.44 0.00 0.00 57.07 55.22 1bzf s TYR 68 Cb 0.08 -3.72 -0.04 0.00 0.35 0.00 0.00 41.96 38.63 1bzf s TYR 68 CO 0.82 -2.75 0.05 -0.65 -1.34 0.00 0.00 175.55 171.68 1bzf s GLN 69 N 2.55 3.81 -0.15 4.97 1.11 -1.26 -5.08 119.66 125.61 1bzf s GLN 69 Ca 0.66 -0.36 -0.04 0.00 0.01 0.00 0.00 55.36 55.63 1bzf s GLN 69 Cb -0.33 -3.13 0.05 0.00 -1.01 0.00 0.00 33.01 28.60 1bzf s GLN 69 CO 0.27 0.34 0.07 0.00 0.01 0.00 0.00 175.29 175.99 1bzf s ALA 70 N 0.15 0.51 0.11 6.09 0.00 -1.26 -5.13 121.76 122.22 1bzf s ALA 70 Ca 0.04 -0.28 -0.16 0.00 0.00 0.00 0.00 51.96 51.56 1bzf s ALA 70 Cb -0.12 -0.97 -0.07 0.00 0.00 0.00 0.00 23.12 21.96 1bzf s ALA 70 CO 0.01 -1.01 0.53 -0.65 0.00 0.00 0.00 175.76 174.64 1bzf s GLN 71 N 2.08 4.03 -0.62 0.00 -0.21 -1.26 -4.06 119.66 119.62 1bzf s GLN 71 Ca 0.02 0.54 -0.02 0.00 0.02 0.00 0.00 55.36 55.93 1bzf s GLN 71 Cb -0.15 -3.06 0.00 0.00 1.00 0.00 0.00 33.01 30.80 1bzf s GLN 71 CO -0.08 0.55 0.22 0.41 -2.12 0.00 0.00 175.29 174.28 1bzf n GLY 72 N 1.19 0.19 3.55 3.09 0.00 -1.26 -4.84 105.19 107.11 1bzf n GLY 72 Ca -0.08 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 1bzf n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzf s ALA 73 N -2.75 -1.64 -0.79 4.61 0.00 -1.26 -4.63 121.76 115.30 1bzf s ALA 73 Ca 0.11 1.74 -0.26 0.00 0.00 0.00 0.00 51.96 53.55 1bzf s ALA 73 Cb -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.21 1bzf s ALA 73 CO 0.14 -0.32 1.49 0.08 0.00 0.00 0.00 175.76 177.14 1bzf s VAL 74 N 0.05 3.67 -0.76 0.00 1.01 -0.06 -4.89 120.40 119.43 1bzf s VAL 74 Ca -0.02 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.74 1bzf s VAL 74 Cb -0.04 -4.68 -0.01 0.00 0.00 0.00 0.00 36.38 31.66 1bzf s VAL 74 CO 0.03 -1.61 1.69 -0.69 0.00 0.00 0.00 175.10 174.51 1bzf s VAL 75 N 6.61 3.53 0.41 2.92 1.01 -1.26 -2.61 120.40 131.01 1bzf s VAL 75 Ca 0.47 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 1bzf s VAL 75 Cb -0.07 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1bzf s VAL 75 CO 0.09 -1.28 0.66 0.68 0.00 0.00 0.00 175.10 175.25 1bzf s VAL 76 N 7.97 5.00 -0.03 2.92 -7.23 -0.64 -4.97 120.40 123.42 1bzf s VAL 76 Ca 0.57 -0.17 0.24 0.00 -1.81 0.00 0.00 61.98 60.81 1bzf s VAL 76 Cb -0.09 -3.86 0.42 0.00 0.56 0.00 0.00 36.38 33.42 1bzf s VAL 76 CO 0.11 -0.68 1.17 1.41 -0.31 0.00 0.00 175.10 176.80 1bzf n HIS 77 N -2.00 0.00 -3.61 2.82 8.25 -1.26 -2.97 115.22 116.45 1bzf n HIS 77 Ca -0.02 -0.61 -0.08 0.00 -0.26 0.00 0.00 57.72 56.74 1bzf n HIS 77 Cb 0.56 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.45 1bzf n HIS 77 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bzf s ASP 78 N -2.13 -0.32 0.30 0.41 2.15 -1.26 -4.94 116.67 110.88 1bzf s ASP 78 Ca 0.34 0.46 0.06 0.00 0.43 0.00 0.00 52.55 53.83 1bzf s ASP 78 Cb 0.38 0.41 0.47 0.00 -0.30 0.00 0.00 42.92 43.88 1bzf s ASP 78 CO -0.15 -0.22 1.72 0.58 -0.17 0.00 0.00 175.17 176.93 1bzf h VAL 79 N 2.83 1.29 -0.19 1.11 2.07 -1.98 -2.68 116.25 118.70 1bzf h VAL 79 Ca -0.21 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 65.82 1bzf h VAL 79 Cb 1.17 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1bzf h VAL 79 CO 0.23 0.42 -0.32 0.00 0.02 0.00 0.00 177.57 177.92 1bzf h ALA 80 N 1.38 1.09 -0.41 1.67 0.00 -1.99 -2.39 119.26 118.62 1bzf h ALA 80 Ca 0.03 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1bzf h ALA 80 Cb 0.74 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1bzf h ALA 80 CO 0.06 0.57 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 1bzf h ALA 81 N 1.32 0.93 -0.35 0.00 0.00 -1.88 -0.36 119.26 118.93 1bzf h ALA 81 Ca 0.04 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1bzf h ALA 81 Cb 0.74 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1bzf h ALA 81 CO 0.06 0.62 -0.33 0.28 0.00 0.00 0.00 179.25 179.87 1bzf h VAL 82 N 0.68 1.28 -0.01 0.00 2.07 -1.31 -2.57 116.25 116.39 1bzf h VAL 82 Ca 0.10 -1.49 -0.14 0.00 0.82 0.00 0.00 66.70 65.99 1bzf h VAL 82 Cb 0.67 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1bzf h VAL 82 CO 0.05 0.49 -0.66 -0.26 0.02 0.00 0.00 177.57 177.21 1bzf h PHE 83 N 0.66 0.08 -0.50 1.57 0.04 -1.21 -2.85 116.94 114.74 1bzf h PHE 83 Ca 0.07 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 1bzf h PHE 83 Cb 0.88 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 1bzf h PHE 83 CO 0.05 0.70 -0.11 0.00 -0.60 0.00 0.00 178.31 178.35 1bzf h ALA 84 N 1.29 0.86 -0.11 2.45 0.00 -0.86 -2.25 119.26 120.65 1bzf h ALA 84 Ca -0.01 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1bzf h ALA 84 Cb 1.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1bzf h ALA 84 CO 0.09 0.65 -0.45 -0.92 0.00 0.00 0.00 179.25 178.62 1bzf h TYR 85 N 0.83 0.32 -0.04 0.00 5.03 -1.38 -2.77 116.97 118.96 1bzf h TYR 85 Ca 0.13 -0.09 -0.11 0.00 2.58 0.00 0.00 58.73 61.24 1bzf h TYR 85 Cb 0.64 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.84 1bzf h TYR 85 CO 0.04 0.67 -0.48 0.00 -1.32 0.00 0.00 178.16 177.07 1bzf h ALA 86 N 1.31 1.13 -0.62 1.82 0.00 -1.25 -2.81 119.26 118.85 1bzf h ALA 86 Ca 0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1bzf h ALA 86 Cb 0.88 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1bzf h ALA 86 CO 0.07 0.62 0.06 0.87 0.00 0.00 0.00 179.25 180.87 1bzf h LYS 87 N 0.08 1.05 -0.11 0.00 1.57 -1.12 -2.63 116.57 115.41 1bzf h LYS 87 Ca 0.00 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.39 1bzf h LYS 87 Cb 0.88 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1bzf h LYS 87 CO 0.07 1.00 -0.33 1.96 -0.57 0.00 0.00 179.45 181.57 1bzf h GLN 88 N 0.95 0.22 -3.38 3.15 4.20 -1.43 -3.35 115.11 115.47 1bzf h GLN 88 Ca 0.18 -0.09 -0.64 0.00 0.06 0.00 0.00 58.65 58.16 1bzf h GLN 88 Cb 0.49 -0.01 -0.41 0.00 0.30 0.00 0.00 27.48 27.85 1bzf h GLN 88 CO 0.02 0.53 -0.62 -1.01 -0.67 0.00 0.00 178.83 177.08 1bzf s HIS 89 N -4.30 3.20 -0.35 2.96 3.76 -0.99 -4.90 115.29 114.66 1bzf s HIS 89 Ca -0.05 -3.17 0.20 0.00 -0.15 0.00 0.00 55.06 51.89 1bzf s HIS 89 Cb 0.14 -2.83 0.25 0.00 1.11 0.00 0.00 32.58 31.25 1bzf s HIS 89 CO 0.76 -0.74 1.55 -1.00 -0.85 0.00 0.00 174.74 174.46 1bzf h PRO 90 N 6.47 0.00 0.00 8.40 0.13 -1.70 -3.24 132.00 142.07 1bzf h PRO 90 Ca -0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 1bzf h PRO 90 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1bzf h PRO 90 CO 0.69 0.16 -0.20 0.38 -0.23 0.00 0.00 178.00 178.80 1bzf h ASP 91 N 0.00 0.00 -5.56 1.44 2.03 -1.90 -3.43 116.42 109.00 1bzf h ASP 91 Ca -0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.82 1bzf h ASP 91 Cb 1.12 0.00 0.09 0.00 -0.83 0.00 0.00 39.33 39.71 1bzf h ASP 91 CO 0.02 0.20 0.13 0.00 -1.03 0.00 0.00 179.24 178.56 1bzf n GLN 92 N -3.83 -0.18 -4.01 4.15 6.02 -1.22 -4.96 117.38 113.35 1bzf n GLN 92 Ca -0.02 -2.77 -0.12 0.00 -0.01 0.00 0.00 57.00 54.07 1bzf n GLN 92 Cb 0.30 -0.71 -0.13 0.00 1.02 0.00 0.00 30.24 30.72 1bzf n GLN 92 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1bzf s GLU 93 N -5.22 0.30 -0.01 -1.09 0.41 -1.26 -4.95 118.70 106.88 1bzf s GLU 93 Ca 0.68 -0.37 -0.24 0.00 -0.41 0.00 0.00 54.97 54.64 1bzf s GLU 93 Cb -0.04 -0.13 -0.05 0.00 -1.78 0.00 0.00 34.13 32.13 1bzf s GLU 93 CO 0.46 0.02 0.72 -1.17 -0.49 0.00 0.00 175.26 174.80 1bzf s LEU 94 N -0.76 4.39 -0.02 1.80 2.96 -1.26 -1.30 118.68 124.49 1bzf s LEU 94 Ca -0.06 1.30 0.00 0.00 -0.22 0.00 0.00 54.13 55.15 1bzf s LEU 94 Cb -0.05 -3.13 0.03 0.00 0.50 0.00 0.00 46.19 43.54 1bzf s LEU 94 CO -0.00 -0.03 0.02 -0.69 -1.32 0.00 0.00 176.35 174.32 1bzf s VAL 95 N 0.31 0.02 -0.21 1.68 1.01 -1.13 -2.17 120.40 119.91 1bzf s VAL 95 Ca 0.37 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 1bzf s VAL 95 Cb -0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 1bzf s VAL 95 CO 0.20 0.10 0.28 -0.63 0.00 0.00 0.00 175.10 175.05 1bzf s ILE 96 N 0.94 5.28 -0.06 2.22 -1.09 0.17 -2.43 121.20 126.23 1bzf s ILE 96 Ca -0.08 0.45 0.11 0.00 -2.23 0.00 0.00 60.65 58.90 1bzf s ILE 96 Cb -0.12 -3.61 -0.16 0.00 -1.58 0.00 0.00 42.46 36.99 1bzf s ILE 96 CO -0.02 0.31 0.15 0.00 -1.23 0.00 0.00 174.94 174.15 1bzf n ALA 97 N 4.28 2.08 0.00 9.38 0.00 -1.17 -1.83 120.51 133.24 1bzf n ALA 97 Ca -0.12 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1bzf n ALA 97 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1bzf n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bzf n GLY 98 N 2.07 -2.23 0.00 0.00 0.00 -1.26 -4.77 105.19 99.00 1bzf n GLY 98 Ca -0.10 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1bzf n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzf n GLY 99 N -0.64 0.60 0.22 -0.02 0.00 -1.26 -2.17 105.19 101.93 1bzf n GLY 99 Ca 0.00 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 1bzf n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzf h ALA 100 N -1.94 0.53 0.00 4.61 0.00 -1.95 -2.54 119.26 117.98 1bzf h ALA 100 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1bzf h ALA 100 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1bzf h ALA 100 CO 0.00 0.40 -0.09 -0.56 0.00 0.00 0.00 179.25 178.99 1bzf h GLN 101 N 0.55 0.00 0.05 0.00 -0.00 -2.00 -2.44 115.11 111.26 1bzf h GLN 101 Ca 0.10 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.50 1bzf h GLN 101 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.11 1bzf h GLN 101 CO 0.04 0.09 -1.05 0.82 -0.00 0.00 0.00 178.83 178.74 1bzf h ILE 102 N 0.00 1.44 0.03 1.86 1.08 -1.73 -2.71 117.51 117.47 1bzf h ILE 102 Ca -0.00 -2.66 -0.00 0.00 -0.39 0.00 0.00 64.86 61.81 1bzf h ILE 102 Cb 0.38 2.61 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1bzf h ILE 102 CO 0.01 0.79 -0.02 -0.26 -0.69 0.00 0.00 178.15 177.98 1bzf h PHE 103 N 0.17 -0.04 0.00 1.37 0.04 -1.06 -2.39 116.94 115.03 1bzf h PHE 103 Ca -0.10 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 1bzf h PHE 103 Cb 1.71 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.87 1bzf h PHE 103 CO 0.06 0.17 -0.13 1.15 -0.60 0.00 0.00 178.31 178.96 1bzf h THR 104 N -0.24 0.71 -0.43 -1.55 2.02 -1.61 0.28 112.91 112.10 1bzf h THR 104 Ca -0.00 -0.51 -0.11 0.00 0.77 0.00 0.00 66.41 66.55 1bzf h THR 104 Cb 0.22 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1bzf h THR 104 CO 0.01 0.12 -0.19 0.00 0.37 0.00 0.00 175.52 175.83 1bzf h ALA 105 N 1.87 0.86 -0.61 6.16 0.00 -1.10 -2.89 119.26 123.55 1bzf h ALA 105 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1bzf h ALA 105 Cb 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bzf h ALA 105 CO 0.02 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.09 1bzf n PHE 106 N -4.12 1.02 0.22 0.00 3.01 -0.83 -4.36 117.46 112.39 1bzf n PHE 106 Ca 0.00 -0.55 0.09 0.00 1.01 0.00 0.00 57.45 58.01 1bzf n PHE 106 Cb 0.42 -0.09 0.44 0.00 -0.01 0.00 0.00 39.48 40.24 1bzf n PHE 106 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1bzf h LYS 107 N 3.66 0.00 -0.55 -1.08 3.64 -0.74 -2.44 116.57 119.06 1bzf h LYS 107 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1bzf h LYS 107 Cb 1.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1bzf h LYS 107 CO 0.08 0.25 0.05 0.22 -2.27 0.00 0.00 179.45 177.77 1bzf h ASP 108 N 0.00 0.91 -0.76 4.20 3.58 -1.76 -3.05 116.42 119.54 1bzf h ASP 108 Ca -0.00 -0.28 -0.51 0.00 0.42 0.00 0.00 57.03 56.65 1bzf h ASP 108 Cb 0.77 -0.24 -0.31 0.00 1.72 0.00 0.00 39.33 41.27 1bzf h ASP 108 CO 0.03 0.97 -0.02 0.47 -2.88 0.00 0.00 179.24 177.81 1bzf n ASP 109 N -4.31 5.30 -4.83 2.28 8.00 -1.15 -5.02 116.55 116.82 1bzf n ASP 109 Ca 0.02 -3.77 -0.33 0.00 0.71 0.00 0.00 54.79 51.42 1bzf n ASP 109 Cb 0.30 -0.65 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 1bzf n ASP 109 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bzf s VAL 110 N -4.33 4.42 0.02 2.53 0.11 -0.93 -4.25 120.40 117.97 1bzf s VAL 110 Ca 0.55 1.36 0.00 0.00 -2.93 0.00 0.00 61.98 60.95 1bzf s VAL 110 Cb 0.45 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.66 1bzf s VAL 110 CO 0.02 -0.47 0.00 0.47 -3.33 0.00 0.00 175.10 171.79 1bzf n ASP 111 N -1.06 0.05 -4.92 3.54 9.92 -1.15 -4.93 116.55 118.00 1bzf n ASP 111 Ca 0.07 0.04 -0.26 0.00 -0.53 0.00 0.00 54.79 54.11 1bzf n ASP 111 Cb 0.54 0.01 0.01 0.00 -0.64 0.00 0.00 41.12 41.04 1bzf n ASP 111 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1bzf s THR 112 N -1.12 4.19 -0.36 -3.53 2.01 -1.15 -1.81 115.64 113.86 1bzf s THR 112 Ca 0.00 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 61.93 1bzf s THR 112 Cb 0.00 -3.60 0.15 0.00 0.01 0.00 0.00 72.50 69.05 1bzf s THR 112 CO 0.00 -0.55 0.26 -0.76 -0.69 0.00 0.00 174.62 172.88 1bzf s LEU 113 N -4.78 0.70 -0.31 4.42 1.43 -1.13 -2.94 118.68 116.07 1bzf s LEU 113 Ca 0.50 -2.05 -0.21 0.00 -1.03 0.00 0.00 54.13 51.34 1bzf s LEU 113 Cb -0.10 -0.13 -0.01 0.00 0.03 0.00 0.00 46.19 45.98 1bzf s LEU 113 CO 0.43 -0.29 0.67 -0.76 0.23 0.00 0.00 176.35 176.63 1bzf s LEU 114 N 1.14 4.14 -0.03 1.79 1.43 -1.02 -3.05 118.68 123.09 1bzf s LEU 114 Ca 0.18 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.79 1bzf s LEU 114 Cb -0.20 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.13 1bzf s LEU 114 CO -0.00 -0.53 -0.17 0.54 0.23 0.00 0.00 176.35 176.42 1bzf s VAL 115 N 2.72 1.36 -0.43 -1.59 0.11 -1.12 -2.84 120.40 118.60 1bzf s VAL 115 Ca 0.27 -0.70 -0.08 0.00 -2.93 0.00 0.00 61.98 58.54 1bzf s VAL 115 Cb -0.15 -1.15 0.10 0.00 -1.53 0.00 0.00 36.38 33.65 1bzf s VAL 115 CO 0.12 0.39 0.28 -0.89 -3.33 0.00 0.00 175.10 171.67 1bzf s THR 116 N -0.14 4.05 -0.02 5.04 2.01 -1.16 -1.86 115.64 123.56 1bzf s THR 116 Ca 0.01 -1.64 -0.22 0.00 0.31 0.00 0.00 61.69 60.14 1bzf s THR 116 Cb -0.09 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1bzf s THR 116 CO 0.01 -0.63 0.66 -0.13 -0.69 0.00 0.00 174.62 173.84 1bzf s ARG 117 N 1.35 4.40 -0.12 4.92 1.81 -1.14 -2.69 118.95 127.48 1bzf s ARG 117 Ca 0.05 0.83 -0.03 0.00 -1.72 0.00 0.00 55.73 54.86 1bzf s ARG 117 Cb -0.24 -3.39 -0.03 0.00 -0.45 0.00 0.00 34.95 30.84 1bzf s ARG 117 CO -0.00 0.24 -0.02 -0.51 -0.68 0.00 0.00 175.30 174.33 1bzf s LEU 118 N 0.22 3.43 0.23 2.53 1.02 -1.22 -2.08 118.68 122.81 1bzf s LEU 118 Ca 0.34 0.02 -0.01 0.00 0.02 0.00 0.00 54.13 54.50 1bzf s LEU 118 Cb -0.18 -1.80 0.24 0.00 0.02 0.00 0.00 46.19 44.47 1bzf s LEU 118 CO 0.18 0.28 1.62 0.00 0.02 0.00 0.00 176.35 178.46 1bzf h ALA 119 N 5.85 0.90 -2.56 4.21 0.00 -0.03 -3.27 119.26 124.37 1bzf h ALA 119 Ca -0.42 -0.41 -0.53 0.00 0.00 0.00 0.00 54.91 53.55 1bzf h ALA 119 Cb 1.19 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.88 1bzf h ALA 119 CO 0.59 0.63 0.74 0.20 0.00 0.00 0.00 179.25 181.40 1bzf s GLY 120 N -3.99 1.94 0.31 0.00 0.00 -0.17 -4.92 107.32 100.49 1bzf s GLY 120 Ca -0.08 1.14 -0.27 0.00 0.00 0.00 0.00 44.72 45.52 1bzf s GLY 120 CO 0.82 2.37 0.99 -1.35 0.00 0.00 0.00 173.10 175.93 1bzf s SER 121 N 1.09 7.27 -0.20 1.64 1.04 -1.26 -4.74 113.70 118.54 1bzf s SER 121 Ca 0.65 1.98 -0.04 0.00 0.48 0.00 0.00 55.95 59.02 1bzf s SER 121 Cb -0.38 -2.60 0.10 0.00 0.10 0.00 0.00 66.02 63.25 1bzf s SER 121 CO 0.30 -0.12 0.29 -0.36 0.98 0.00 0.00 173.24 174.34 1bzf s PHE 122 N -1.45 -0.52 0.32 5.02 0.08 -1.26 -5.08 117.98 115.09 1bzf s PHE 122 Ca 0.49 0.70 -0.15 0.00 0.12 0.00 0.00 56.93 58.08 1bzf s PHE 122 Cb -0.23 -0.11 -0.09 0.00 -0.57 0.00 0.00 43.02 42.01 1bzf s PHE 122 CO 0.29 -0.57 0.74 -1.21 -0.10 0.00 0.00 175.22 174.38 1bzf s GLU 123 N 2.44 4.02 0.00 0.44 2.02 -1.26 -4.78 118.70 121.58 1bzf s GLU 123 Ca 0.07 0.69 0.00 0.00 0.02 0.00 0.00 54.97 55.75 1bzf s GLU 123 Cb -0.14 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.63 1bzf s GLU 123 CO -0.12 0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.73 1bzf n GLY 124 N -0.30 3.84 0.00 -1.39 0.00 -1.26 -4.94 105.19 101.13 1bzf n GLY 124 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1bzf n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bzf n ASP 125 N 0.00 0.00 -4.88 1.61 9.92 -1.25 -5.06 116.55 116.89 1bzf n ASP 125 Ca 0.00 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.93 1bzf n ASP 125 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1bzf n ASP 125 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1bzf s THR 126 N -1.00 5.08 0.36 -3.53 2.01 -1.24 -5.09 115.64 112.23 1bzf s THR 126 Ca 0.00 0.33 0.04 0.00 0.31 0.00 0.00 61.69 62.37 1bzf s THR 126 Cb 0.00 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 1bzf s THR 126 CO 0.00 0.15 0.08 -0.54 -0.69 0.00 0.00 174.62 173.62 1bzf s LYS 127 N -2.29 1.78 0.12 4.92 1.02 -1.26 -3.28 119.74 120.74 1bzf s LYS 127 Ca 0.38 -2.03 -0.01 0.00 0.02 0.00 0.00 55.97 54.32 1bzf s LYS 127 Cb -0.13 -0.84 -0.05 0.00 -0.52 0.00 0.00 37.83 36.30 1bzf s LYS 127 CO 0.21 -0.29 0.30 1.41 -0.92 0.00 0.00 175.35 176.06 1bzf s MET 128 N -3.83 3.51 0.84 1.68 -2.45 -1.22 -4.75 119.30 113.08 1bzf s MET 128 Ca 0.31 -0.32 -0.11 0.00 -1.25 0.00 0.00 55.69 54.31 1bzf s MET 128 Cb 0.06 -2.94 0.09 0.00 1.25 0.00 0.00 34.83 33.30 1bzf s MET 128 CO 0.14 0.52 1.09 0.96 1.05 0.00 0.00 175.02 178.79 1bzf s ILE 129 N -1.63 2.91 -0.81 10.11 -4.36 -1.26 -4.95 121.20 121.21 1bzf s ILE 129 Ca 0.38 0.30 -0.26 0.00 -0.26 0.00 0.00 60.65 60.80 1bzf s ILE 129 Cb -0.12 -2.92 0.04 0.00 1.25 0.00 0.00 42.46 40.71 1bzf s ILE 129 CO 0.27 -0.39 1.32 -2.16 0.24 0.00 0.00 174.94 174.22 1bzf s PRO 130 N -5.05 3.29 0.05 0.37 0.04 -1.26 -5.01 135.00 127.43 1bzf s PRO 130 Ca 0.62 -0.46 -0.21 0.00 0.04 0.00 0.00 61.00 60.99 1bzf s PRO 130 Cb -0.16 -4.47 -0.06 0.00 0.04 0.00 0.00 34.50 29.85 1bzf s PRO 130 CO 0.55 -2.16 0.62 -0.51 0.04 0.00 0.00 177.00 175.54 1bzf s LEU 131 N 5.54 4.49 -1.15 -3.56 1.43 -1.26 -4.99 118.68 119.19 1bzf s LEU 131 Ca 0.38 1.29 -0.21 0.00 -1.03 0.00 0.00 54.13 54.56 1bzf s LEU 131 Cb -0.06 -2.98 0.06 0.00 0.03 0.00 0.00 46.19 43.24 1bzf s LEU 131 CO 0.09 0.18 1.57 0.21 0.23 0.00 0.00 176.35 178.63 1bzf s ASN 132 N -0.69 6.66 0.38 2.29 3.84 -1.26 -4.76 114.94 121.40 1bzf s ASN 132 Ca 0.31 -1.93 0.28 0.00 0.21 0.00 0.00 52.86 51.73 1bzf s ASN 132 Cb -0.20 -2.57 1.16 0.00 -0.55 0.00 0.00 41.25 39.10 1bzf s ASN 132 CO 0.20 -1.34 1.83 -0.50 -2.79 0.00 0.00 177.10 174.50 1bzf h TRP 133 N 8.75 0.00 0.00 0.43 4.06 -1.94 -2.69 115.95 124.56 1bzf h TRP 133 Ca 0.31 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.25 1bzf h TRP 133 Cb 0.95 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.10 1bzf h TRP 133 CO 1.34 0.00 -0.07 0.22 -3.56 0.00 0.00 178.44 176.38 1bzf h ASP 134 N 0.00 0.00 0.70 -3.49 1.82 -2.04 -1.81 116.42 111.61 1bzf h ASP 134 Ca 0.00 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.39 1bzf h ASP 134 Cb 0.42 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.39 1bzf h ASP 134 CO 0.00 0.07 -1.42 0.44 -1.61 0.00 0.00 179.24 176.72 1bzf h ASP 135 N 0.00 0.00 -3.37 2.28 5.19 -1.87 -3.46 116.42 115.18 1bzf h ASP 135 Ca -0.00 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.96 1bzf h ASP 135 Cb 0.19 0.00 0.07 0.00 0.18 0.00 0.00 39.33 39.76 1bzf h ASP 135 CO 0.01 0.94 0.14 -0.36 -3.12 0.00 0.00 179.24 176.86 1bzf s PHE 136 N -2.67 2.92 -0.01 4.55 0.40 -0.68 -4.32 117.98 118.17 1bzf s PHE 136 Ca -0.02 0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.63 1bzf s PHE 136 Cb 0.09 -3.02 0.01 0.00 0.51 0.00 0.00 43.02 40.61 1bzf s PHE 136 CO 0.82 -1.20 0.00 0.99 0.70 0.00 0.00 175.22 176.53 1bzf s THR 137 N -3.08 0.08 0.52 0.64 2.01 -1.14 -4.94 115.64 109.72 1bzf s THR 137 Ca 0.59 0.05 -0.21 0.00 0.31 0.00 0.00 61.69 62.43 1bzf s THR 137 Cb -0.11 -0.13 -0.06 0.00 0.01 0.00 0.00 72.50 72.21 1bzf s THR 137 CO 0.43 0.07 1.15 -0.75 -0.69 0.00 0.00 174.62 174.84 1bzf s LYS 138 N 0.52 3.46 0.00 4.92 2.20 -1.26 -2.31 119.74 127.28 1bzf s LYS 138 Ca -0.05 1.70 0.00 0.00 -0.36 0.00 0.00 55.97 57.27 1bzf s LYS 138 Cb -0.07 -2.15 0.00 0.00 -1.51 0.00 0.00 37.83 34.10 1bzf s LYS 138 CO -0.01 -0.78 0.00 1.33 -0.36 0.00 0.00 175.35 175.53 1bzf n VAL 139 N -1.02 0.00 -3.77 4.02 0.24 -1.12 -4.93 118.33 111.75 1bzf n VAL 139 Ca 0.10 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.30 1bzf n VAL 139 Cb 0.50 -0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.78 1bzf n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1bzf s SER 140 N -1.85 -0.05 -0.26 -1.34 1.04 -1.22 -5.07 113.70 104.94 1bzf s SER 140 Ca 0.00 -0.40 -0.10 0.00 0.48 0.00 0.00 55.95 55.93 1bzf s SER 140 Cb 0.00 0.37 0.11 0.00 0.10 0.00 0.00 66.02 66.60 1bzf s SER 140 CO 0.00 -0.71 0.59 -0.55 0.98 0.00 0.00 173.24 173.55 1bzf s SER 141 N -2.52 -0.87 -0.57 7.02 0.15 -1.26 -1.64 113.70 114.01 1bzf s SER 141 Ca 0.00 1.39 -0.18 0.00 0.70 0.00 0.00 55.95 57.86 1bzf s SER 141 Cb 0.02 1.83 0.11 0.00 -1.71 0.00 0.00 66.02 66.27 1bzf s SER 141 CO -0.08 -0.22 0.64 -0.60 1.20 0.00 0.00 173.24 174.17 1bzf s ARG 142 N 2.52 3.03 0.33 5.44 6.06 -0.82 -4.90 118.95 130.60 1bzf s ARG 142 Ca -0.06 -1.42 -0.22 0.00 -2.50 0.00 0.00 55.73 51.53 1bzf s ARG 142 Cb -0.11 -4.27 -0.10 0.00 0.06 0.00 0.00 34.95 30.54 1bzf s ARG 142 CO -0.17 -1.47 0.87 0.99 -2.50 0.00 0.00 175.30 173.02 1bzf s THR 143 N 2.36 4.40 -0.13 4.11 2.01 -1.26 -1.31 115.64 125.82 1bzf s THR 143 Ca 0.09 1.51 -0.08 0.00 0.31 0.00 0.00 61.69 63.52 1bzf s THR 143 Cb -0.26 -3.82 0.05 0.00 0.01 0.00 0.00 72.50 68.48 1bzf s THR 143 CO 0.05 0.00 0.32 0.54 -0.69 0.00 0.00 174.62 174.85 1bzf s VAL 144 N -1.78 -0.03 -0.24 3.82 0.11 -1.05 -4.97 120.40 116.27 1bzf s VAL 144 Ca 0.52 0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.64 1bzf s VAL 144 Cb -0.15 -0.48 -0.00 0.00 -1.53 0.00 0.00 36.38 34.22 1bzf s VAL 144 CO 0.20 0.04 -0.03 -1.61 -3.33 0.00 0.00 175.10 170.37 1bzf s GLU 145 N 1.18 3.24 0.41 1.54 8.01 -1.26 -3.06 118.70 128.77 1bzf s GLU 145 Ca -0.08 -0.72 -0.06 0.00 0.01 0.00 0.00 54.97 54.12 1bzf s GLU 145 Cb -0.09 -3.06 0.09 0.00 -4.31 0.00 0.00 34.13 26.76 1bzf s GLU 145 CO -0.09 -0.27 0.56 -3.47 0.01 0.00 0.00 175.26 172.00 1bzf n ASP 146 N 4.79 0.11 -0.16 -0.19 2.03 -1.26 -4.97 116.55 116.89 1bzf n ASP 146 Ca -0.17 -1.24 -0.08 0.00 0.52 0.00 0.00 54.79 53.81 1bzf n ASP 146 Cb 0.50 -0.42 0.01 0.00 -0.72 0.00 0.00 41.12 40.48 1bzf n ASP 146 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1bzf h THR 147 N -1.23 1.21 -3.41 5.18 1.35 -1.99 -3.43 112.91 110.58 1bzf h THR 147 Ca -0.18 -0.66 -0.50 0.00 -0.55 0.00 0.00 66.41 64.52 1bzf h THR 147 Cb 0.52 0.75 0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1bzf h THR 147 CO 0.13 0.24 -0.01 0.21 -0.25 0.00 0.00 175.52 175.85 1bzf s ASN 148 N -5.96 6.43 0.39 5.36 2.47 -1.26 -4.99 114.94 117.38 1bzf s ASN 148 Ca -0.13 0.88 0.21 0.00 0.42 0.00 0.00 52.86 54.24 1bzf s ASN 148 Cb 0.11 -2.22 0.35 0.00 -1.45 0.00 0.00 41.25 38.05 1bzf s ASN 148 CO 0.77 -0.35 1.59 1.55 -3.72 0.00 0.00 177.10 176.94 1bzf h PRO 149 N 1.18 0.00 0.00 0.43 0.14 -2.00 -3.19 132.00 128.56 1bzf h PRO 149 Ca -0.48 0.00 -0.08 0.00 0.14 0.00 0.00 66.00 65.58 1bzf h PRO 149 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.32 1bzf h PRO 149 CO 0.64 0.19 -0.72 0.00 0.14 0.00 0.00 178.00 178.25 1bzf h ALA 150 N 1.81 0.70 -0.28 -0.56 0.00 -1.94 -3.24 119.26 115.75 1bzf h ALA 150 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1bzf h ALA 150 Cb 1.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1bzf h ALA 150 CO 0.02 0.47 0.00 1.28 0.00 0.00 0.00 179.25 181.03 1bzf n LEU 151 N -3.02 3.08 -4.80 0.00 4.77 -1.21 -1.00 117.00 114.83 1bzf n LEU 151 Ca -0.01 -1.56 -0.38 0.00 -0.03 0.00 0.00 56.01 54.03 1bzf n LEU 151 Cb 0.69 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1bzf n LEU 151 CO 0.40 0.43 0.42 -0.89 -1.33 0.00 0.00 177.39 176.42 1bzf s THR 152 N -1.80 4.51 0.25 -5.08 2.01 -1.22 -4.19 115.64 110.12 1bzf s THR 152 Ca 0.25 1.45 -0.20 0.00 0.31 0.00 0.00 61.69 63.51 1bzf s THR 152 Cb 0.19 -3.98 0.02 0.00 0.01 0.00 0.00 72.50 68.74 1bzf s THR 152 CO 0.08 0.40 0.65 -1.38 -0.69 0.00 0.00 174.62 173.68 1bzf s HIS 153 N -1.30 -0.15 -0.02 4.92 -3.43 -1.17 0.59 115.29 114.73 1bzf s HIS 153 Ca 0.38 -0.25 0.01 0.00 -0.80 0.00 0.00 55.06 54.39 1bzf s HIS 153 Cb -0.20 0.59 0.01 0.00 -1.43 0.00 0.00 32.58 31.55 1bzf s HIS 153 CO 0.23 -1.13 -0.03 0.99 -2.00 0.00 0.00 174.74 172.81 1bzf s THR 154 N -3.91 0.29 -0.90 -5.38 2.01 -0.88 -2.52 115.64 104.34 1bzf s THR 154 Ca 0.11 -0.07 -0.20 0.00 0.31 0.00 0.00 61.69 61.85 1bzf s THR 154 Cb -0.04 -0.31 0.12 0.00 0.01 0.00 0.00 72.50 72.28 1bzf s THR 154 CO 0.04 0.13 1.13 -0.31 -0.69 0.00 0.00 174.62 174.92 1bzf s TYR 155 N 0.45 3.02 0.42 4.92 2.02 -0.43 -2.88 117.35 124.87 1bzf s TYR 155 Ca -0.05 -1.25 -0.24 0.00 -0.37 0.00 0.00 57.07 55.17 1bzf s TYR 155 Cb -0.08 -4.32 -0.08 0.00 -0.40 0.00 0.00 41.96 37.08 1bzf s TYR 155 CO -0.01 -1.55 1.13 -1.21 -1.57 0.00 0.00 175.55 172.35 1bzf s GLU 156 N 3.04 4.01 -0.26 -0.62 2.02 -0.78 -1.95 118.70 124.17 1bzf s GLU 156 Ca 0.33 1.72 -0.02 0.00 0.02 0.00 0.00 54.97 57.01 1bzf s GLU 156 Cb -0.06 -2.56 0.08 0.00 0.10 0.00 0.00 34.13 31.69 1bzf s GLU 156 CO -0.07 -0.32 0.07 0.08 0.02 0.00 0.00 175.26 175.03 1bzf s VAL 157 N -1.52 0.67 0.39 2.63 1.01 -0.65 -2.79 120.40 120.13 1bzf s VAL 157 Ca 0.59 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1bzf s VAL 157 Cb -0.27 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1bzf s VAL 157 CO 0.34 -0.48 0.50 0.26 0.00 0.00 0.00 175.10 175.72 1bzf s TRP 158 N 1.75 2.89 -0.06 5.22 0.52 -1.17 -2.77 118.94 125.32 1bzf s TRP 158 Ca 0.05 -0.35 -0.06 0.00 0.02 0.00 0.00 56.10 55.76 1bzf s TRP 158 Cb -0.17 -2.20 0.02 0.00 -1.15 0.00 0.00 33.47 29.97 1bzf s TRP 158 CO -0.19 -0.22 0.17 -0.65 0.02 0.00 0.00 176.95 176.08 1bzf s GLN 159 N -4.24 0.22 -0.39 4.98 -0.21 -0.98 -2.85 119.66 116.19 1bzf s GLN 159 Ca 0.50 0.20 -0.28 0.00 0.02 0.00 0.00 55.36 55.80 1bzf s GLN 159 Cb -0.09 0.10 -0.01 0.00 1.00 0.00 0.00 33.01 34.01 1bzf s GLN 159 CO 0.31 -0.03 1.72 0.21 -2.12 0.00 0.00 175.29 175.38 1bzf s LYS 160 N 0.01 3.29 -0.00 2.91 2.20 -0.75 -2.88 119.74 124.52 1bzf s LYS 160 Ca -0.01 1.20 -0.19 0.00 -0.36 0.00 0.00 55.97 56.61 1bzf s LYS 160 Cb -0.02 -4.18 0.04 0.00 -1.51 0.00 0.00 37.83 32.16 1bzf s LYS 160 CO 0.00 -1.91 0.41 0.21 -0.36 0.00 0.00 175.35 173.70 1bzf s LYS 161 N 5.68 0.82 0.00 4.03 2.20 -1.26 -5.03 119.74 126.18 1bzf s LYS 161 Ca 0.74 -0.17 0.30 0.00 -0.36 0.00 0.00 55.97 56.48 1bzf s LYS 161 Cb -0.19 0.37 1.49 0.00 -1.51 0.00 0.00 37.83 37.99 1bzf s LYS 161 CO 0.32 -0.25 1.99 0.00 -0.36 0.00 0.00 175.35 177.05