#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 1.30 0.30 2.41 0.00 -0.81 -2.98 121.76 121.97 1bzf s ALA 2 Ca 0.00 -1.31 -0.28 0.00 0.00 0.00 0.00 51.96 50.37 1bzf s ALA 2 Cb 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 23.12 21.57 1bzf s ALA 2 CO 0.00 -1.50 1.06 -0.06 0.00 0.00 0.00 175.76 175.26 1bzf s PHE 3 N 1.73 3.58 -0.25 0.00 0.40 -0.04 -2.52 117.98 120.88 1bzf s PHE 3 Ca 0.06 1.72 -0.04 0.00 -0.60 0.00 0.00 56.93 58.07 1bzf s PHE 3 Cb -0.17 -3.20 0.13 0.00 0.51 0.00 0.00 43.02 40.29 1bzf s PHE 3 CO -0.21 -0.40 0.44 -1.17 0.70 0.00 0.00 175.22 174.58 1bzf s LEU 4 N -1.66 -0.80 -0.02 -0.37 2.96 -1.05 -1.18 118.68 116.56 1bzf s LEU 4 Ca 0.47 0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 54.87 1bzf s LEU 4 Cb -0.29 1.41 0.01 0.00 0.50 0.00 0.00 46.19 47.82 1bzf s LEU 4 CO 0.37 -0.27 0.17 -1.66 -1.32 0.00 0.00 176.35 173.64 1bzf s TRP 5 N 2.63 -0.07 -0.34 5.38 -2.14 -1.12 -4.40 118.94 118.89 1bzf s TRP 5 Ca 0.10 0.13 -0.14 0.00 2.66 0.00 0.00 56.10 58.86 1bzf s TRP 5 Cb -0.14 0.01 -0.02 0.00 -3.10 0.00 0.00 33.47 30.22 1bzf s TRP 5 CO -0.16 -0.23 0.28 0.00 -2.66 0.00 0.00 176.95 174.18 1bzf s ALA 6 N -0.86 3.50 0.14 2.67 0.00 -1.26 -2.94 121.76 123.01 1bzf s ALA 6 Ca -0.10 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.59 1bzf s ALA 6 Cb -0.05 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1bzf s ALA 6 CO 0.01 -0.99 -0.06 1.14 0.00 0.00 0.00 175.76 175.86 1bzf s GLN 7 N 1.83 1.00 0.41 0.00 -2.07 -1.08 -4.44 119.66 115.31 1bzf s GLN 7 Ca 0.08 -1.44 0.08 0.00 -1.82 0.00 0.00 55.36 52.26 1bzf s GLN 7 Cb -0.17 -0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 31.33 1bzf s GLN 7 CO 0.11 -0.02 0.32 0.16 -1.32 0.00 0.00 175.29 174.54 1bzf s ASP 8 N -3.13 4.89 0.39 12.60 1.47 0.07 -3.27 116.67 129.70 1bzf s ASP 8 Ca 0.17 -0.82 0.26 0.00 1.18 0.00 0.00 52.55 53.35 1bzf s ASP 8 Cb 0.05 -0.57 1.41 0.00 -0.34 0.00 0.00 42.92 43.46 1bzf s ASP 8 CO -0.00 -0.60 1.81 0.08 0.68 0.00 0.00 175.17 177.13 1bzf h ARG 9 N 1.15 0.00 -0.44 2.11 0.11 -1.83 -1.42 114.38 114.06 1bzf h ARG 9 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 1bzf h ARG 9 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1bzf h ARG 9 CO 0.61 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.43 1bzf n ASP 10 N -2.43 0.44 -2.56 0.08 9.92 -1.26 -4.80 116.55 115.94 1bzf n ASP 10 Ca -0.01 -1.74 -0.20 0.00 -0.53 0.00 0.00 54.79 52.30 1bzf n ASP 10 Cb 0.06 -0.22 0.02 0.00 -0.64 0.00 0.00 41.12 40.34 1bzf n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bzf n GLY 11 N 0.22 -0.41 3.48 0.44 0.00 -0.54 -4.99 105.19 103.39 1bzf n GLY 11 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.88 2.64 0.00 0.99 2.96 -1.23 -3.50 118.68 114.67 1bzf s LEU 12 Ca 0.19 -0.65 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1bzf s LEU 12 Cb -0.08 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.16 1bzf s LEU 12 CO 0.24 0.15 0.00 2.30 -1.32 0.00 0.00 176.35 177.72 1bzf n ILE 13 N 0.58 0.00 -3.15 6.68 -6.64 -1.06 -0.75 119.36 115.03 1bzf n ILE 13 Ca -0.15 0.00 -0.00 0.00 -1.77 0.00 0.00 62.75 60.83 1bzf n ILE 13 Cb 0.54 -0.62 0.00 0.00 -1.44 0.00 0.00 39.64 38.12 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 3.39 1.75 3.60 3.28 0.00 -1.25 -4.57 105.19 111.39 1bzf n GLY 14 Ca 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.00 0.54 -1.68 1.61 2.20 0.05 -3.53 119.74 116.93 1bzf s LYS 15 Ca 0.00 1.16 -0.02 0.00 -0.36 0.00 0.00 55.97 56.74 1bzf s LYS 15 Cb -0.00 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.81 1bzf s LYS 15 CO 0.00 -0.15 0.32 -0.25 -0.36 0.00 0.00 175.35 174.91 1bzf n ASP 16 N 4.81 -6.06 0.00 1.43 8.00 -1.26 -2.95 116.55 120.52 1bzf n ASP 16 Ca -0.15 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.20 1bzf n ASP 16 Cb 0.54 -4.97 0.00 0.00 -0.02 0.00 0.00 41.12 36.67 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 -1.28 2.05 3.73 0.44 0.00 -1.26 -4.96 105.19 103.91 1bzf n GLY 17 Ca -0.18 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 1.75 0.28 1.61 -3.43 -1.15 -4.96 115.29 109.39 1bzf s HIS 18 Ca 0.00 0.71 -0.03 0.00 -0.80 0.00 0.00 55.06 54.93 1bzf s HIS 18 Cb 0.00 -3.48 -0.05 0.00 -1.43 0.00 0.00 32.58 27.62 1bzf s HIS 18 CO 0.00 -2.94 0.52 -0.51 -2.00 0.00 0.00 174.74 169.82 1bzf s LEU 19 N -6.35 4.08 0.28 5.38 1.43 -1.26 -0.77 118.68 121.47 1bzf s LEU 19 Ca 0.67 0.62 0.15 0.00 -1.03 0.00 0.00 54.13 54.54 1bzf s LEU 19 Cb -0.13 -3.43 0.07 0.00 0.03 0.00 0.00 46.19 42.73 1bzf s LEU 19 CO 0.55 -0.19 1.45 1.55 0.23 0.00 0.00 176.35 179.94 1bzf h PRO 20 N 1.58 0.00 -6.19 1.29 0.13 -1.88 -3.46 132.00 123.47 1bzf h PRO 20 Ca -0.48 0.00 -0.50 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 32.28 1bzf h PRO 20 CO 0.66 0.49 -0.49 1.67 -0.23 0.00 0.00 178.00 180.10 1bzf s TRP 21 N -2.97 2.95 -0.38 1.56 -2.14 -1.26 -5.06 118.94 111.65 1bzf s TRP 21 Ca 0.04 -0.24 -0.00 0.00 2.66 0.00 0.00 56.10 58.56 1bzf s TRP 21 Cb 0.07 -1.63 0.10 0.00 -3.10 0.00 0.00 33.47 28.92 1bzf s TRP 21 CO 0.74 0.33 0.13 -1.58 -2.66 0.00 0.00 176.95 173.91 1bzf s HIS 22 N -2.26 3.62 -0.71 1.66 2.46 -1.26 -5.02 115.29 113.78 1bzf s HIS 22 Ca 0.38 -2.56 0.05 0.00 0.47 0.00 0.00 55.06 53.39 1bzf s HIS 22 Cb -0.06 -3.02 0.17 0.00 -0.13 0.00 0.00 32.58 29.53 1bzf s HIS 22 CO 0.25 -0.95 0.50 -1.17 -2.47 0.00 0.00 174.74 170.91 1bzf s LEU 23 N 1.07 4.86 0.39 8.88 2.96 -1.26 -4.94 118.68 130.64 1bzf s LEU 23 Ca 0.08 -3.85 0.20 0.00 -0.22 0.00 0.00 54.13 50.34 1bzf s LEU 23 Cb -0.21 -1.65 1.18 0.00 0.50 0.00 0.00 46.19 46.01 1bzf s LEU 23 CO -0.05 -0.09 1.70 -0.65 -1.32 0.00 0.00 176.35 175.94 1bzf h PRO 24 N 5.42 0.29 -0.26 0.98 0.10 -1.99 0.13 132.00 136.67 1bzf h PRO 24 Ca 0.14 -0.02 -0.01 0.00 0.10 0.00 0.00 66.00 66.21 1bzf h PRO 24 Cb 0.76 -0.07 -0.01 0.00 0.10 0.00 0.00 31.00 31.78 1bzf h PRO 24 CO 0.72 0.19 0.11 0.22 0.10 0.00 0.00 178.00 179.35 1bzf h ASP 25 N 0.30 0.35 -0.60 -2.05 3.58 -2.00 -2.24 116.42 113.76 1bzf h ASP 25 Ca 0.70 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.96 1bzf h ASP 25 Cb 1.84 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 42.77 1bzf h ASP 25 CO -0.42 0.40 0.24 -0.78 -2.88 0.00 0.00 179.24 175.81 1bzf h ASP 26 N 0.27 0.85 0.37 2.28 3.58 -1.19 -1.10 116.42 121.48 1bzf h ASP 26 Ca 0.09 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1bzf h ASP 26 Cb 0.16 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.99 1bzf h ASP 26 CO -0.01 0.77 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.96 1bzf h LEU 27 N 0.91 0.00 0.00 2.28 3.38 -1.05 -2.06 115.31 118.77 1bzf h LEU 27 Ca 0.21 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.93 1bzf h LEU 27 Cb 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1bzf h LEU 27 CO -0.02 0.09 -1.46 0.45 0.09 0.00 0.00 178.44 177.59 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.65 -3.31 115.15 116.18 1bzf h HIS 28 Ca -0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1bzf h HIS 28 Cb 0.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1bzf h HIS 28 CO 0.00 0.97 -0.30 -0.92 0.86 0.00 0.00 177.93 178.54 1bzf h TYR 29 N 0.00 0.00 -0.37 2.45 3.20 -0.64 -3.14 116.97 118.46 1bzf h TYR 29 Ca -0.19 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.66 1bzf h TYR 29 Cb 1.91 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.16 1bzf h TYR 29 CO 0.00 0.30 0.14 0.35 -1.64 0.00 0.00 178.16 177.31 1bzf h PHE 30 N 0.00 0.57 0.00 -3.82 3.57 -1.50 -0.64 116.94 115.12 1bzf h PHE 30 Ca -0.00 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1bzf h PHE 30 Cb 0.90 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1bzf h PHE 30 CO 0.00 0.52 -0.22 -0.09 -2.23 0.00 0.00 178.31 176.29 1bzf h ARG 31 N 0.45 0.00 0.00 1.11 2.43 -1.69 -2.01 114.38 114.68 1bzf h ARG 31 Ca 0.12 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.13 1bzf h ARG 31 Cb 0.20 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1bzf h ARG 31 CO -0.01 0.22 -0.77 0.00 -1.51 0.00 0.00 179.97 177.91 1bzf h ALA 32 N 1.78 0.65 -0.96 2.80 0.00 -1.40 -2.96 119.26 119.16 1bzf h ALA 32 Ca -0.00 -0.70 -0.58 0.00 0.00 0.00 0.00 54.91 53.63 1bzf h ALA 32 Cb 0.41 -0.12 -0.30 0.00 0.00 0.00 0.00 17.79 17.79 1bzf h ALA 32 CO 0.03 0.96 0.69 1.04 0.00 0.00 0.00 179.25 181.96 1bzf n GLN 33 N -3.50 2.47 0.00 0.00 1.13 -0.30 -4.29 117.38 112.89 1bzf n GLN 33 Ca -0.00 -3.18 0.00 0.00 -1.94 0.00 0.00 57.00 51.88 1bzf n GLN 33 Cb 0.77 -2.22 0.00 0.00 0.11 0.00 0.00 30.24 28.91 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 -1.03 0.00 -2.15 5.09 -2.24 -1.06 -4.99 114.28 107.90 1bzf n THR 34 Ca 0.60 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.96 1bzf n THR 34 Cb 1.16 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 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 -1.00 3.44 0.00 2.28 -7.23 -1.12 -2.72 120.40 114.04 1bzf s VAL 35 Ca 0.00 0.92 0.00 0.00 -1.81 0.00 0.00 61.98 61.09 1bzf s VAL 35 Cb 0.00 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.35 1bzf s VAL 35 CO 0.00 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1bzf n GLY 36 N 3.66 0.73 3.62 2.32 0.00 -1.23 -5.03 105.19 109.26 1bzf n GLY 36 Ca 0.13 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.24 1.52 -0.57 1.61 1.02 -1.10 -4.53 119.74 113.44 1bzf s LYS 37 Ca 0.00 -0.91 -0.21 0.00 0.02 0.00 0.00 55.97 54.87 1bzf s LYS 37 Cb 0.00 0.55 0.06 0.00 -0.52 0.00 0.00 37.83 37.92 1bzf s LYS 37 CO 0.00 -0.66 0.81 0.42 -0.92 0.00 0.00 175.35 175.00 1bzf s ILE 38 N -3.89 4.60 0.12 2.17 1.01 -0.22 -3.05 121.20 121.93 1bzf s ILE 38 Ca 0.11 -0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.12 1bzf s ILE 38 Cb -0.02 -4.49 -0.07 0.00 0.01 0.00 0.00 42.46 37.89 1bzf s ILE 38 CO 0.01 -1.10 1.26 -0.32 0.00 0.00 0.00 174.94 174.79 1bzf s MET 39 N 3.35 4.41 -0.12 2.79 1.75 -0.14 -2.79 119.30 128.55 1bzf s MET 39 Ca 0.20 1.91 -0.02 0.00 -1.25 0.00 0.00 55.69 56.53 1bzf s MET 39 Cb -0.18 -3.28 0.04 0.00 2.84 0.00 0.00 34.83 34.25 1bzf s MET 39 CO 0.13 -0.27 0.02 0.08 -0.65 0.00 0.00 175.02 174.32 1bzf s VAL 40 N 0.75 0.39 0.30 10.11 1.01 -1.06 -1.37 120.40 130.53 1bzf s VAL 40 Ca 0.59 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.49 1bzf s VAL 40 Cb -0.33 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1bzf s VAL 40 CO 0.32 0.07 0.15 1.33 0.00 0.00 0.00 175.10 176.97 1bzf n VAL 41 N 5.13 0.00 -2.29 2.92 0.24 -1.04 -2.58 118.33 120.71 1bzf n VAL 41 Ca -0.08 -1.89 -0.10 0.00 -2.04 0.00 0.00 64.34 60.23 1bzf n VAL 41 Cb 0.49 0.77 0.05 0.00 -1.47 0.00 0.00 33.84 33.69 1bzf n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bzf n GLY 42 N -0.27 0.51 0.18 7.63 0.00 -0.13 -2.67 105.19 110.44 1bzf n GLY 42 Ca -0.01 -1.96 -0.18 0.00 0.00 0.00 0.00 46.02 43.88 1bzf n GLY 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1bzf h ARG 43 N 0.00 0.58 -0.35 1.61 2.43 -1.93 -2.13 114.38 114.59 1bzf h ARG 43 Ca -0.14 -0.65 -0.12 0.00 -0.81 0.00 0.00 59.98 58.26 1bzf h ARG 43 Cb 0.51 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1bzf h ARG 43 CO 0.15 1.25 -0.25 0.00 -1.51 0.00 0.00 179.97 179.61 1bzf h ARG 44 N 0.32 0.79 0.00 0.20 3.08 -1.95 -2.82 114.38 114.00 1bzf h ARG 44 Ca -0.12 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.48 1bzf h ARG 44 Cb 1.68 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 1bzf h ARG 44 CO 0.19 1.01 -0.32 1.15 -1.07 0.00 0.00 179.97 180.93 1bzf h THR 45 N 0.58 0.88 -0.29 2.04 2.02 -1.93 -0.51 112.91 115.70 1bzf h THR 45 Ca 0.07 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 1bzf h THR 45 Cb 0.82 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1bzf h THR 45 CO 0.07 0.32 0.08 0.22 0.37 0.00 0.00 175.52 176.57 1bzf h TYR 46 N 0.00 0.48 0.00 3.16 3.20 -1.13 -2.87 116.97 119.81 1bzf h TYR 46 Ca -0.00 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.72 1bzf h TYR 46 Cb 0.75 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1bzf h TYR 46 CO 0.00 0.52 -0.56 0.93 -1.64 0.00 0.00 178.16 177.41 1bzf h GLU 47 N 0.31 0.00 0.00 1.82 5.08 -1.40 -3.20 114.58 117.18 1bzf h GLU 47 Ca 0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1bzf h GLU 47 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1bzf h GLU 47 CO -0.00 0.36 -0.02 0.77 -1.00 0.00 0.00 179.01 179.12 1bzf h SER 48 N 0.00 0.00 -4.14 1.42 0.02 -0.87 -3.43 113.55 106.54 1bzf h SER 48 Ca -0.02 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.42 1bzf h SER 48 Cb 1.32 0.00 0.19 0.00 0.14 0.00 0.00 62.40 64.05 1bzf h SER 48 CO 0.05 0.02 0.21 -0.36 -1.14 0.00 0.00 176.83 175.60 1bzf s PHE 49 N -4.10 1.73 0.00 3.45 0.08 -1.13 -4.91 117.98 113.10 1bzf s PHE 49 Ca -0.03 1.67 0.00 0.00 0.12 0.00 0.00 56.93 58.69 1bzf s PHE 49 Cb 0.12 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 39.31 1bzf s PHE 49 CO 0.47 -2.80 0.00 -0.35 -0.10 0.00 0.00 175.22 172.45 1bzf n PRO 50 N -4.22 0.00 -3.60 0.24 -0.04 -1.26 -4.70 135.00 121.42 1bzf n PRO 50 Ca 0.10 0.37 -0.40 0.00 -0.04 0.00 0.00 63.50 63.54 1bzf n PRO 50 Cb 0.53 -0.87 -0.08 0.00 -0.04 0.00 0.00 33.50 33.04 1bzf n PRO 50 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1bzf s LYS 51 N -0.75 2.80 0.20 0.54 -0.14 -1.26 -5.07 119.74 116.06 1bzf s LYS 51 Ca 0.00 -2.39 0.03 0.00 -1.36 0.00 0.00 55.97 52.26 1bzf s LYS 51 Cb 0.00 -3.93 -0.03 0.00 -1.68 0.00 0.00 37.83 32.19 1bzf s LYS 51 CO 0.00 -1.20 0.33 -0.98 -0.76 0.00 0.00 175.35 172.73 1bzf s ARG 52 N 0.22 3.44 0.59 1.68 1.70 -1.26 -4.33 118.95 121.00 1bzf s ARG 52 Ca 0.15 -0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 54.64 1bzf s ARG 52 Cb -0.19 -2.92 -0.05 0.00 -0.57 0.00 0.00 34.95 31.23 1bzf s ARG 52 CO -0.04 0.47 1.01 -1.25 -1.08 0.00 0.00 175.30 174.40 1bzf s PRO 53 N -3.60 3.65 -0.37 3.89 0.04 -1.26 -5.09 135.00 132.26 1bzf s PRO 53 Ca 0.35 0.75 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 1bzf s PRO 53 Cb -0.10 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.35 1bzf s PRO 53 CO 0.29 -0.49 1.06 -0.51 0.04 0.00 0.00 177.00 177.38 1bzf s LEU 54 N -4.96 3.87 1.01 -3.56 1.43 -1.26 -5.03 118.68 110.17 1bzf s LEU 54 Ca 0.55 0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 54.26 1bzf s LEU 54 Cb -0.11 -3.48 0.23 0.00 0.03 0.00 0.00 46.19 42.86 1bzf s LEU 54 CO 0.50 -0.98 1.33 -2.16 0.23 0.00 0.00 176.35 175.27 1bzf s PRO 55 N 3.83 0.26 -1.72 1.29 0.04 -1.26 -4.29 135.00 133.15 1bzf s PRO 55 Ca 0.44 -0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1bzf s PRO 55 Cb -0.11 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1bzf s PRO 55 CO 0.21 -2.66 0.00 0.39 0.04 0.00 0.00 177.00 174.98 1bzf n GLU 56 N -3.93 -1.58 -3.74 4.56 -0.58 -1.26 -4.91 120.64 109.20 1bzf n GLU 56 Ca 0.16 0.97 0.03 0.00 -0.42 0.00 0.00 57.16 57.90 1bzf n GLU 56 Cb 0.59 -5.57 0.00 0.00 -0.57 0.00 0.00 31.44 25.89 1bzf n GLU 56 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1bzf s ARG 57 N -4.95 0.29 -0.28 3.49 1.70 -1.26 -3.57 118.95 114.38 1bzf s ARG 57 Ca 0.00 -0.17 -0.17 0.00 -0.47 0.00 0.00 55.73 54.92 1bzf s ARG 57 Cb 0.00 0.09 -0.03 0.00 -0.57 0.00 0.00 34.95 34.45 1bzf s ARG 57 CO 0.00 -0.14 0.46 0.99 -1.08 0.00 0.00 175.30 175.53 1bzf s THR 58 N -2.19 5.10 -0.67 4.99 2.01 -1.17 -4.92 115.64 118.79 1bzf s THR 58 Ca 0.20 0.64 -0.21 0.00 0.31 0.00 0.00 61.69 62.63 1bzf s THR 58 Cb 0.04 -3.80 0.08 0.00 0.01 0.00 0.00 72.50 68.82 1bzf s THR 58 CO -0.03 0.05 0.92 0.20 -0.69 0.00 0.00 174.62 175.07 1bzf s ASN 59 N 1.63 6.21 -0.03 3.53 0.02 -1.26 -0.97 114.94 124.07 1bzf s ASN 59 Ca 0.18 -1.18 0.00 0.00 -1.02 0.00 0.00 52.86 50.84 1bzf s ASN 59 Cb -0.16 -2.39 -0.04 0.00 0.02 0.00 0.00 41.25 38.69 1bzf s ASN 59 CO 0.10 -1.34 0.01 -0.69 0.02 0.00 0.00 177.10 175.21 1bzf s VAL 60 N 3.64 4.28 -0.06 1.60 1.01 -0.47 -0.58 120.40 129.82 1bzf s VAL 60 Ca 0.21 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1bzf s VAL 60 Cb -0.18 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1bzf s VAL 60 CO 0.08 0.44 -0.03 -0.69 0.00 0.00 0.00 175.10 174.90 1bzf s VAL 61 N -1.04 0.49 -0.39 2.92 1.01 -1.13 -2.49 120.40 119.78 1bzf s VAL 61 Ca 0.18 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 1bzf s VAL 61 Cb -0.12 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.70 1bzf s VAL 61 CO 0.08 0.24 0.45 -0.22 0.00 0.00 0.00 175.10 175.65 1bzf s LEU 62 N 1.37 4.62 0.02 3.92 2.96 -1.09 -1.63 118.68 128.85 1bzf s LEU 62 Ca -0.04 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 1bzf s LEU 62 Cb -0.13 -2.44 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 1bzf s LEU 62 CO -0.03 -0.51 -0.02 0.28 -1.32 0.00 0.00 176.35 174.76 1bzf s THR 63 N 2.20 0.12 -0.09 3.68 -1.32 -1.16 -4.16 115.64 114.91 1bzf s THR 63 Ca 0.14 -0.97 0.05 0.00 -1.21 0.00 0.00 61.69 59.71 1bzf s THR 63 Cb -0.16 -0.37 -0.24 0.00 -1.51 0.00 0.00 72.50 70.22 1bzf s THR 63 CO 0.13 -0.53 0.48 1.41 -2.21 0.00 0.00 174.62 173.90 1bzf n HIS 64 N 1.47 1.00 -2.49 9.09 8.25 -1.26 -4.45 115.22 126.84 1bzf n HIS 64 Ca -0.23 0.29 -0.43 0.00 -0.26 0.00 0.00 57.72 57.09 1bzf n HIS 64 Cb 0.55 -1.16 -0.02 0.00 1.12 0.00 0.00 29.99 30.48 1bzf n HIS 64 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1bzf s GLN 65 N -2.57 4.33 -0.08 -0.41 -1.52 -1.26 -4.89 119.66 113.26 1bzf s GLN 65 Ca -0.13 1.62 0.01 0.00 -1.95 0.00 0.00 55.36 54.91 1bzf s GLN 65 Cb 0.07 -3.61 0.12 0.00 -0.22 0.00 0.00 33.01 29.37 1bzf s GLN 65 CO 0.80 -0.50 1.14 -1.91 -0.25 0.00 0.00 175.29 174.57 1bzf n GLU 66 N 5.57 1.24 -0.11 2.91 2.13 -1.26 -3.69 120.64 127.43 1bzf n GLU 66 Ca 0.11 -0.53 -0.13 0.00 0.66 0.00 0.00 57.16 57.27 1bzf n GLU 66 Cb 0.46 -1.23 -0.14 0.00 0.27 0.00 0.00 31.44 30.81 1bzf n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1bzf n ASP 67 N 0.21 1.02 -4.75 4.31 8.00 -1.26 -4.93 116.55 119.15 1bzf n ASP 67 Ca 0.10 -0.07 -0.41 0.00 0.71 0.00 0.00 54.79 55.13 1bzf n ASP 67 Cb 0.70 0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 42.10 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1bzf s TYR 68 N -2.49 3.23 -0.24 1.24 5.04 -1.24 -5.01 117.35 117.88 1bzf s TYR 68 Ca -0.21 1.31 -0.04 0.00 -2.44 0.00 0.00 57.07 55.69 1bzf s TYR 68 Cb 0.07 -3.59 0.09 0.00 0.35 0.00 0.00 41.96 38.88 1bzf s TYR 68 CO 0.70 -1.76 0.15 -0.65 -1.34 0.00 0.00 175.55 172.66 1bzf s GLN 69 N -0.66 0.16 -0.25 4.97 -0.21 -1.26 -5.05 119.66 117.36 1bzf s GLN 69 Ca 0.54 -0.24 -0.23 0.00 0.02 0.00 0.00 55.36 55.44 1bzf s GLN 69 Cb -0.37 -1.32 -0.01 0.00 1.00 0.00 0.00 33.01 32.31 1bzf s GLN 69 CO 0.42 -0.86 0.77 0.00 -2.12 0.00 0.00 175.29 173.50 1bzf s ALA 70 N 2.17 3.63 0.04 6.09 0.00 -1.26 -5.01 121.76 127.42 1bzf s ALA 70 Ca 0.07 -0.24 -0.31 0.00 0.00 0.00 0.00 51.96 51.48 1bzf s ALA 70 Cb -0.16 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 1bzf s ALA 70 CO -0.24 -0.92 1.36 -0.65 0.00 0.00 0.00 175.76 175.31 1bzf s GLN 71 N 2.77 4.32 -0.11 0.00 -0.21 -1.26 -2.96 119.66 122.20 1bzf s GLN 71 Ca 0.32 1.96 -0.01 0.00 0.02 0.00 0.00 55.36 57.66 1bzf s GLN 71 Cb -0.15 -3.45 0.00 0.00 1.00 0.00 0.00 33.01 30.41 1bzf s GLN 71 CO 0.08 -0.49 0.08 0.41 -2.12 0.00 0.00 175.29 173.26 1bzf n GLY 72 N 3.53 0.77 3.48 3.09 0.00 -1.26 -4.82 105.19 109.99 1bzf n GLY 72 Ca 0.12 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.90 -1.56 -0.73 4.61 0.00 -1.15 -4.74 121.76 115.29 1bzf s ALA 73 Ca 0.04 1.32 -0.23 0.00 0.00 0.00 0.00 51.96 53.09 1bzf s ALA 73 Cb -0.02 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.85 1bzf s ALA 73 CO 0.05 -0.33 1.07 0.08 0.00 0.00 0.00 175.76 176.63 1bzf s VAL 74 N -0.72 4.24 -0.76 0.00 1.01 0.26 -4.78 120.40 119.64 1bzf s VAL 74 Ca -0.08 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 1bzf s VAL 74 Cb -0.02 -4.76 0.02 0.00 0.00 0.00 0.00 36.38 31.61 1bzf s VAL 74 CO 0.06 -1.57 1.47 -0.69 0.00 0.00 0.00 175.10 174.37 1bzf s VAL 75 N 4.25 3.65 0.46 2.92 1.01 -1.26 -2.82 120.40 128.61 1bzf s VAL 75 Ca 0.27 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.31 1bzf s VAL 75 Cb -0.13 -4.67 -0.05 0.00 0.00 0.00 0.00 36.38 31.53 1bzf s VAL 75 CO 0.07 -1.61 0.83 0.68 0.00 0.00 0.00 175.10 175.07 1bzf s VAL 76 N 6.61 4.79 -0.03 2.92 -7.23 -0.64 -4.94 120.40 121.87 1bzf s VAL 76 Ca 0.46 0.59 0.24 0.00 -1.81 0.00 0.00 61.98 61.45 1bzf s VAL 76 Cb -0.08 -3.79 0.43 0.00 0.56 0.00 0.00 36.38 33.50 1bzf s VAL 76 CO 0.12 -0.71 1.18 1.41 -0.31 0.00 0.00 175.10 176.79 1bzf n HIS 77 N -1.78 0.00 -3.59 2.82 8.25 -1.26 -2.96 115.22 116.70 1bzf n HIS 77 Ca 0.03 -0.66 -0.09 0.00 -0.26 0.00 0.00 57.72 56.73 1bzf n HIS 77 Cb 0.54 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 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 -2.20 -0.34 0.27 0.41 2.15 -1.26 -4.93 116.67 110.77 1bzf s ASP 78 Ca 0.35 0.41 0.03 0.00 0.43 0.00 0.00 52.55 53.77 1bzf s ASP 78 Cb 0.39 0.33 0.38 0.00 -0.30 0.00 0.00 42.92 43.72 1bzf s ASP 78 CO -0.15 -0.29 1.69 0.58 -0.17 0.00 0.00 175.17 176.82 1bzf h VAL 79 N 2.63 1.29 -0.03 1.11 2.07 -1.97 -2.68 116.25 118.66 1bzf h VAL 79 Ca -0.18 -1.42 -0.12 0.00 0.82 0.00 0.00 66.70 65.80 1bzf h VAL 79 Cb 1.17 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1bzf h VAL 79 CO 0.28 0.44 -0.54 0.00 0.02 0.00 0.00 177.57 177.77 1bzf h ALA 80 N 1.29 1.04 -0.40 1.67 0.00 -1.99 -2.69 119.26 118.17 1bzf h ALA 80 Ca 0.04 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1bzf h ALA 80 Cb 0.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1bzf h ALA 80 CO 0.06 0.68 -0.18 0.00 0.00 0.00 0.00 179.25 179.81 1bzf h ALA 81 N 1.38 0.93 -0.37 0.00 0.00 -1.87 0.49 119.26 119.82 1bzf h ALA 81 Ca -0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1bzf h ALA 81 Cb 0.98 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1bzf h ALA 81 CO 0.08 0.62 -0.34 0.28 0.00 0.00 0.00 179.25 179.88 1bzf h VAL 82 N 0.68 1.28 0.00 0.00 2.07 -1.35 -2.72 116.25 116.21 1bzf h VAL 82 Ca 0.10 -1.51 -0.13 0.00 0.82 0.00 0.00 66.70 65.99 1bzf h VAL 82 Cb 0.67 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1bzf h VAL 82 CO 0.05 0.50 -0.60 -0.26 0.02 0.00 0.00 177.57 177.28 1bzf h PHE 83 N 0.70 0.00 -0.43 1.57 0.04 -1.32 -3.01 116.94 114.49 1bzf h PHE 83 Ca 0.06 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 1bzf h PHE 83 Cb 0.93 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.06 1bzf h PHE 83 CO 0.06 0.60 -0.08 0.00 -0.60 0.00 0.00 178.31 178.29 1bzf h ALA 84 N 1.40 1.05 -0.46 2.45 0.00 -0.73 -1.48 119.26 121.48 1bzf h ALA 84 Ca -0.01 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1bzf h ALA 84 Cb 1.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1bzf h ALA 84 CO 0.08 0.58 -0.21 -0.92 0.00 0.00 0.00 179.25 178.78 1bzf h TYR 85 N 0.69 1.11 0.00 0.00 3.20 -1.36 -2.76 116.97 117.85 1bzf h TYR 85 Ca 0.12 -0.27 -0.09 0.00 3.14 0.00 0.00 58.73 61.63 1bzf h TYR 85 Cb 0.54 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1bzf h TYR 85 CO 0.03 1.09 -0.41 0.00 -1.64 0.00 0.00 178.16 177.23 1bzf h ALA 86 N 0.85 1.30 -0.40 1.82 0.00 -1.38 -2.67 119.26 118.78 1bzf h ALA 86 Ca 0.10 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1bzf h ALA 86 Cb 0.79 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1bzf h ALA 86 CO 0.07 0.51 -0.12 -0.22 0.00 0.00 0.00 179.25 179.49 1bzf h LYS 87 N 0.00 0.71 0.00 0.00 3.64 -1.00 -2.54 116.57 117.38 1bzf h LYS 87 Ca -0.00 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 1bzf h LYS 87 Cb 0.74 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1bzf h LYS 87 CO 0.05 0.81 -0.54 0.37 -2.27 0.00 0.00 179.45 177.87 1bzf h GLN 88 N 0.65 0.00 -3.33 1.90 4.15 -1.26 -3.37 115.11 113.84 1bzf h GLN 88 Ca 0.11 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.89 1bzf h GLN 88 Cb 0.58 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 27.86 1bzf h GLN 88 CO 0.04 0.54 -0.60 -1.01 -1.93 0.00 0.00 178.83 175.86 1bzf s HIS 89 N -3.44 3.27 -0.97 3.99 3.76 -0.96 -4.92 115.29 116.02 1bzf s HIS 89 Ca 0.00 -3.19 0.00 0.00 -0.15 0.00 0.00 55.06 51.72 1bzf s HIS 89 Cb 0.11 -2.82 0.02 0.00 1.11 0.00 0.00 32.58 31.00 1bzf s HIS 89 CO 0.73 -0.71 0.53 -0.35 -0.85 0.00 0.00 174.74 174.10 1bzf n PRO 90 N 2.89 1.07 -0.07 8.40 -0.04 -1.22 -3.44 135.00 142.59 1bzf n PRO 90 Ca 0.08 -0.06 -0.07 0.00 -0.04 0.00 0.00 63.50 63.41 1bzf n PRO 90 Cb 0.33 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 1bzf n PRO 90 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1bzf n ASP 91 N 0.02 1.88 -4.77 3.54 8.00 -1.26 -5.01 116.55 118.94 1bzf n ASP 91 Ca 0.01 -0.02 -0.22 0.00 0.71 0.00 0.00 54.79 55.27 1bzf n ASP 91 Cb 0.27 0.64 0.10 0.00 -0.02 0.00 0.00 41.12 42.11 1bzf n ASP 91 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1bzf s GLN 92 N -2.33 1.82 0.09 -1.24 -0.21 -1.22 -5.02 119.66 111.55 1bzf s GLN 92 Ca -0.09 -1.31 0.04 0.00 0.02 0.00 0.00 55.36 54.01 1bzf s GLN 92 Cb 0.04 -2.43 -0.03 0.00 1.00 0.00 0.00 33.01 31.59 1bzf s GLN 92 CO 0.52 -1.30 -0.10 -1.21 -2.12 0.00 0.00 175.29 171.07 1bzf s GLU 93 N -5.01 0.80 0.03 2.91 0.41 -1.26 -4.93 118.70 111.65 1bzf s GLU 93 Ca 0.65 -1.08 -0.25 0.00 -0.41 0.00 0.00 54.97 53.89 1bzf s GLU 93 Cb -0.05 -0.55 -0.05 0.00 -1.78 0.00 0.00 34.13 31.70 1bzf s GLU 93 CO 0.43 0.09 0.77 -1.17 -0.49 0.00 0.00 175.26 174.89 1bzf s LEU 94 N -2.23 4.43 -0.14 1.80 2.96 -1.26 -1.06 118.68 123.17 1bzf s LEU 94 Ca 0.02 1.43 -0.02 0.00 -0.22 0.00 0.00 54.13 55.34 1bzf s LEU 94 Cb -0.05 -3.24 0.05 0.00 0.50 0.00 0.00 46.19 43.45 1bzf s LEU 94 CO 0.00 -0.02 0.01 -0.69 -1.32 0.00 0.00 176.35 174.34 1bzf s VAL 95 N 0.13 0.51 -0.15 1.68 1.01 -1.12 -1.93 120.40 120.54 1bzf s VAL 95 Ca 0.39 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 1bzf s VAL 95 Cb -0.20 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1bzf s VAL 95 CO 0.23 0.01 0.51 -0.63 0.00 0.00 0.00 175.10 175.21 1bzf s ILE 96 N 1.89 5.14 -0.05 2.22 -1.09 -1.05 -2.55 121.20 125.70 1bzf s ILE 96 Ca 0.02 0.98 0.10 0.00 -2.23 0.00 0.00 60.65 59.52 1bzf s ILE 96 Cb -0.15 -3.84 -0.15 0.00 -1.58 0.00 0.00 42.46 36.74 1bzf s ILE 96 CO -0.07 0.25 0.15 0.00 -1.23 0.00 0.00 174.94 174.05 1bzf n ALA 97 N 4.18 2.11 0.00 9.38 0.00 -1.06 -2.54 120.51 132.58 1bzf n ALA 97 Ca -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1bzf n ALA 97 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 2.09 -2.79 0.00 0.00 0.00 -1.26 -4.77 105.19 98.45 1bzf n GLY 98 Ca -0.09 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.90 0.34 0.21 -0.02 0.00 -1.26 -0.95 105.19 102.61 1bzf n GLY 99 Ca 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.82 1.40 -0.04 4.61 0.00 -1.93 -2.24 119.26 119.23 1bzf h ALA 100 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1bzf h ALA 100 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1bzf h ALA 100 CO 0.00 0.42 -0.48 1.96 0.00 0.00 0.00 179.25 181.15 1bzf h GLN 101 N 0.14 0.10 -0.09 0.00 7.50 -1.99 -2.72 115.11 118.06 1bzf h GLN 101 Ca 0.02 -0.06 -0.22 0.00 0.50 0.00 0.00 58.65 58.90 1bzf h GLN 101 Cb 0.54 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.08 1bzf h GLN 101 CO 0.04 0.57 -0.82 0.82 -1.50 0.00 0.00 178.83 177.93 1bzf h ILE 102 N 0.08 1.33 -0.32 2.54 1.08 -1.68 -2.54 117.51 118.00 1bzf h ILE 102 Ca 0.00 -2.13 -0.02 0.00 -0.39 0.00 0.00 64.86 62.32 1bzf h ILE 102 Cb 0.89 2.14 -0.01 0.00 -3.07 0.00 0.00 36.82 36.76 1bzf h ILE 102 CO 0.07 0.66 0.14 -0.26 -0.69 0.00 0.00 178.15 178.06 1bzf h PHE 103 N 0.39 0.48 0.00 1.37 0.04 -1.30 -1.81 116.94 116.11 1bzf h PHE 103 Ca -0.06 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 1bzf h PHE 103 Cb 1.44 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 39.44 1bzf h PHE 103 CO 0.07 0.44 -0.07 1.79 -0.60 0.00 0.00 178.31 179.94 1bzf h THR 104 N 0.38 0.23 -0.05 -1.55 1.35 -1.51 0.72 112.91 112.48 1bzf h THR 104 Ca 0.11 -0.57 -0.22 0.00 -0.55 0.00 0.00 66.41 65.18 1bzf h THR 104 Cb 0.16 1.46 0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1bzf h THR 104 CO -0.01 0.07 -0.88 0.00 -0.25 0.00 0.00 175.52 174.45 1bzf h ALA 105 N 1.93 0.37 -0.45 6.62 0.00 -0.90 -3.23 119.26 123.59 1bzf h ALA 105 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1bzf h ALA 105 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1bzf h ALA 105 CO 0.01 0.76 0.00 1.19 0.00 0.00 0.00 179.25 181.20 1bzf n PHE 106 N -3.82 1.04 0.16 0.00 3.72 -0.85 -4.47 117.46 113.25 1bzf n PHE 106 Ca -0.07 -0.65 0.01 0.00 -0.05 0.00 0.00 57.45 56.69 1bzf n PHE 106 Cb 0.80 -0.20 0.26 0.00 -0.94 0.00 0.00 39.48 39.40 1bzf n PHE 106 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1bzf h LYS 107 N 2.86 0.00 0.00 -1.08 3.11 -0.88 -2.66 116.57 117.93 1bzf h LYS 107 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1bzf h LYS 107 Cb 1.24 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.47 1bzf h LYS 107 CO 0.16 0.50 -0.12 0.22 -2.81 0.00 0.00 179.45 177.41 1bzf h ASP 108 N 0.00 0.00 -2.15 4.20 1.82 -1.79 -3.08 116.42 115.42 1bzf h ASP 108 Ca -0.01 0.00 -0.57 0.00 -0.39 0.00 0.00 57.03 56.06 1bzf h ASP 108 Cb 0.90 0.00 -0.42 0.00 0.68 0.00 0.00 39.33 40.49 1bzf h ASP 108 CO 0.07 0.12 -0.73 0.47 -1.61 0.00 0.00 179.24 177.55 1bzf n ASP 109 N -4.00 3.97 -4.79 2.28 9.92 -1.01 -5.06 116.55 117.86 1bzf n ASP 109 Ca -0.02 -3.58 -0.29 0.00 -0.53 0.00 0.00 54.79 50.36 1bzf n ASP 109 Cb 0.20 -0.56 -0.06 0.00 -0.64 0.00 0.00 41.12 40.07 1bzf n ASP 109 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1bzf s VAL 110 N -4.28 4.57 0.03 2.53 0.11 -1.17 -3.92 120.40 118.28 1bzf s VAL 110 Ca 0.47 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1bzf s VAL 110 Cb 0.30 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.91 1bzf s VAL 110 CO -0.13 0.05 0.00 0.47 -3.33 0.00 0.00 175.10 172.15 1bzf n ASP 111 N 0.17 0.02 -4.70 3.54 8.00 -1.19 -4.87 116.55 117.52 1bzf n ASP 111 Ca -0.08 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.07 1bzf n ASP 111 Cb 0.53 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.62 1bzf n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bzf s THR 112 N -1.14 4.96 -0.70 -3.53 2.01 -1.16 -3.18 115.64 112.90 1bzf s THR 112 Ca 0.00 1.60 -0.03 0.00 0.31 0.00 0.00 61.69 63.57 1bzf s THR 112 Cb 0.00 -4.12 0.18 0.00 0.01 0.00 0.00 72.50 68.57 1bzf s THR 112 CO 0.00 0.15 0.54 -0.76 -0.69 0.00 0.00 174.62 173.86 1bzf s LEU 113 N 1.35 5.36 -0.22 4.42 1.43 -0.95 -0.86 118.68 129.21 1bzf s LEU 113 Ca 0.40 -3.09 -0.21 0.00 -1.03 0.00 0.00 54.13 50.21 1bzf s LEU 113 Cb -0.18 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1bzf s LEU 113 CO 0.17 -0.32 0.64 -0.76 0.23 0.00 0.00 176.35 176.30 1bzf s LEU 114 N -0.40 4.10 0.02 1.79 1.43 -0.32 -2.96 118.68 122.34 1bzf s LEU 114 Ca 0.20 0.78 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1bzf s LEU 114 Cb -0.16 -2.88 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 1bzf s LEU 114 CO -0.06 -0.32 -0.08 0.54 0.23 0.00 0.00 176.35 176.65 1bzf s VAL 115 N 2.21 0.64 -0.35 -1.59 0.11 -1.14 -2.78 120.40 117.49 1bzf s VAL 115 Ca 0.28 -0.73 -0.05 0.00 -2.93 0.00 0.00 61.98 58.55 1bzf s VAL 115 Cb -0.16 -0.61 0.06 0.00 -1.53 0.00 0.00 36.38 34.14 1bzf s VAL 115 CO 0.09 -0.09 0.10 -0.89 -3.33 0.00 0.00 175.10 170.98 1bzf s THR 116 N -0.77 3.51 -0.11 5.04 2.01 -1.15 -1.70 115.64 122.47 1bzf s THR 116 Ca -0.03 -1.38 -0.21 0.00 0.31 0.00 0.00 61.69 60.38 1bzf s THR 116 Cb -0.06 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1bzf s THR 116 CO 0.00 -0.27 0.62 -0.13 -0.69 0.00 0.00 174.62 174.15 1bzf s ARG 117 N 1.32 4.37 -0.07 4.92 1.81 -1.14 -2.65 118.95 127.50 1bzf s ARG 117 Ca -0.01 0.70 -0.02 0.00 -1.72 0.00 0.00 55.73 54.68 1bzf s ARG 117 Cb -0.20 -3.47 -0.04 0.00 -0.45 0.00 0.00 34.95 30.79 1bzf s ARG 117 CO 0.00 0.04 0.04 -0.51 -0.68 0.00 0.00 175.30 174.19 1bzf s LEU 118 N 0.95 3.78 0.19 2.53 1.02 -1.20 -2.14 118.68 123.80 1bzf s LEU 118 Ca 0.32 0.19 0.03 0.00 0.02 0.00 0.00 54.13 54.70 1bzf s LEU 118 Cb -0.17 -1.95 0.08 0.00 0.02 0.00 0.00 46.19 44.18 1bzf s LEU 118 CO 0.14 0.36 1.44 0.00 0.02 0.00 0.00 176.35 178.31 1bzf h ALA 119 N 4.90 0.63 -2.74 4.21 0.00 0.26 -3.27 119.26 123.26 1bzf h ALA 119 Ca -0.51 -0.66 -0.51 0.00 0.00 0.00 0.00 54.91 53.23 1bzf h ALA 119 Cb 1.20 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.93 1bzf h ALA 119 CO 0.56 0.85 0.53 0.20 0.00 0.00 0.00 179.25 181.39 1bzf s GLY 120 N -4.44 2.87 0.17 0.00 0.00 -0.16 -4.87 107.32 100.89 1bzf s GLY 120 Ca -0.03 0.94 -0.19 0.00 0.00 0.00 0.00 44.72 45.45 1bzf s GLY 120 CO 0.82 1.71 0.66 -1.35 0.00 0.00 0.00 173.10 174.93 1bzf s SER 121 N -0.34 7.02 -0.08 1.64 1.04 -1.26 -4.68 113.70 117.06 1bzf s SER 121 Ca 0.49 1.32 -0.03 0.00 0.48 0.00 0.00 55.95 58.21 1bzf s SER 121 Cb -0.33 -2.38 0.04 0.00 0.10 0.00 0.00 66.02 63.46 1bzf s SER 121 CO 0.40 0.11 0.15 -0.36 0.98 0.00 0.00 173.24 174.52 1bzf s PHE 122 N -1.41 -0.17 0.03 5.02 0.08 -1.26 -5.07 117.98 115.19 1bzf s PHE 122 Ca 0.39 0.56 -0.16 0.00 0.12 0.00 0.00 56.93 57.83 1bzf s PHE 122 Cb -0.17 -0.18 -0.06 0.00 -0.57 0.00 0.00 43.02 42.04 1bzf s PHE 122 CO 0.21 -0.23 0.46 -2.00 -0.10 0.00 0.00 175.22 173.56 1bzf s GLU 123 N 1.80 4.01 0.00 0.44 2.56 -1.26 -4.77 118.70 121.48 1bzf s GLU 123 Ca -0.02 0.52 0.00 0.00 0.00 0.00 0.00 54.97 55.47 1bzf s GLU 123 Cb -0.12 -3.22 0.00 0.00 2.00 0.00 0.00 34.13 32.79 1bzf s GLU 123 CO -0.06 0.67 0.00 0.41 -0.56 0.00 0.00 175.26 175.73 1bzf n GLY 124 N 1.78 4.53 0.00 -1.50 0.00 -1.26 -4.97 105.19 103.76 1bzf n GLY 124 Ca -0.13 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1bzf n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bzf n ASP 125 N 0.00 0.00 -4.60 1.61 5.68 -1.26 -5.05 116.55 112.94 1bzf n ASP 125 Ca 0.00 0.00 -0.40 0.00 -0.50 0.00 0.00 54.79 53.89 1bzf n ASP 125 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 1bzf n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1bzf s THR 126 N -0.73 5.10 0.36 2.12 2.01 -1.23 -5.07 115.64 118.20 1bzf s THR 126 Ca 0.00 0.60 0.07 0.00 0.31 0.00 0.00 61.69 62.67 1bzf s THR 126 Cb 0.00 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 1bzf s THR 126 CO 0.00 0.04 0.40 -0.54 -0.69 0.00 0.00 174.62 173.83 1bzf s LYS 127 N 2.22 2.85 0.09 4.92 1.02 -1.26 -2.56 119.74 127.02 1bzf s LYS 127 Ca 0.18 -1.22 -0.12 0.00 0.02 0.00 0.00 55.97 54.83 1bzf s LYS 127 Cb -0.16 -2.62 -0.06 0.00 -0.52 0.00 0.00 37.83 34.47 1bzf s LYS 127 CO 0.10 -0.00 0.44 1.41 -0.92 0.00 0.00 175.35 176.39 1bzf s MET 128 N -4.12 3.84 0.95 1.68 1.75 -1.23 -4.78 119.30 117.39 1bzf s MET 128 Ca 0.45 0.30 -0.11 0.00 -1.25 0.00 0.00 55.69 55.07 1bzf s MET 128 Cb -0.07 -3.01 0.16 0.00 2.84 0.00 0.00 34.83 34.75 1bzf s MET 128 CO 0.29 0.56 1.09 0.96 -0.65 0.00 0.00 175.02 177.27 1bzf s ILE 129 N -1.37 2.45 -0.62 10.11 -4.36 -1.26 -4.94 121.20 121.20 1bzf s ILE 129 Ca 0.33 0.14 -0.28 0.00 -0.26 0.00 0.00 60.65 60.59 1bzf s ILE 129 Cb -0.15 -2.45 0.03 0.00 1.25 0.00 0.00 42.46 41.15 1bzf s ILE 129 CO 0.18 -0.19 1.20 -2.16 0.24 0.00 0.00 174.94 174.21 1bzf s PRO 130 N -4.78 3.41 -0.03 0.37 0.04 -1.26 -5.03 135.00 127.73 1bzf s PRO 130 Ca 0.65 0.08 -0.13 0.00 0.04 0.00 0.00 61.00 61.64 1bzf s PRO 130 Cb -0.20 -4.06 -0.05 0.00 0.04 0.00 0.00 34.50 30.22 1bzf s PRO 130 CO 0.59 -1.81 0.35 -0.51 0.04 0.00 0.00 177.00 175.66 1bzf s LEU 131 N 5.12 4.45 -1.09 -3.56 1.43 -1.26 -5.01 118.68 118.76 1bzf s LEU 131 Ca 0.40 0.84 -0.21 0.00 -1.03 0.00 0.00 54.13 54.14 1bzf s LEU 131 Cb -0.08 -2.47 0.07 0.00 0.03 0.00 0.00 46.19 43.75 1bzf s LEU 131 CO 0.22 0.34 1.48 0.21 0.23 0.00 0.00 176.35 178.83 1bzf s ASN 132 N -1.01 6.63 0.44 2.29 3.04 -1.26 -4.78 114.94 120.30 1bzf s ASN 132 Ca 0.22 -1.87 0.30 0.00 0.04 0.00 0.00 52.86 51.55 1bzf s ASN 132 Cb -0.16 -2.54 1.32 0.00 -1.54 0.00 0.00 41.25 38.33 1bzf s ASN 132 CO 0.11 -1.32 1.90 -0.50 -3.04 0.00 0.00 177.10 174.25 1bzf h TRP 133 N 8.97 0.00 0.00 0.43 4.06 -1.96 -2.63 115.95 124.82 1bzf h TRP 133 Ca 0.26 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.19 1bzf h TRP 133 Cb 0.97 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.13 1bzf h TRP 133 CO 1.29 0.00 -0.12 0.22 -3.56 0.00 0.00 178.44 176.28 1bzf h ASP 134 N 0.00 0.00 -0.60 -3.49 1.82 -2.05 -1.30 116.42 110.81 1bzf h ASP 134 Ca 0.00 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.34 1bzf h ASP 134 Cb 0.38 0.00 -0.18 0.00 0.68 0.00 0.00 39.33 40.21 1bzf h ASP 134 CO 0.00 0.12 0.38 0.47 -1.61 0.00 0.00 179.24 178.60 1bzf n ASP 135 N -4.33 3.49 -3.85 2.28 8.00 -0.99 -4.89 116.55 116.27 1bzf n ASP 135 Ca -0.03 -2.97 -0.15 0.00 0.71 0.00 0.00 54.79 52.36 1bzf n ASP 135 Cb 0.19 -0.70 -0.09 0.00 -0.02 0.00 0.00 41.12 40.50 1bzf n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bzf s PHE 136 N -2.04 1.36 -0.09 1.24 0.08 -0.49 -4.62 117.98 113.43 1bzf s PHE 136 Ca 0.35 -1.47 -0.06 0.00 0.12 0.00 0.00 56.93 55.87 1bzf s PHE 136 Cb 0.29 -0.58 0.03 0.00 -0.57 0.00 0.00 43.02 42.19 1bzf s PHE 136 CO 0.07 -0.75 0.22 0.99 -0.10 0.00 0.00 175.22 175.65 1bzf s THR 137 N -3.85 -0.02 0.65 0.64 2.01 -0.86 -4.89 115.64 109.33 1bzf s THR 137 Ca 0.39 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.31 1bzf s THR 137 Cb 0.05 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 1bzf s THR 137 CO 0.18 0.03 1.08 -0.75 -0.69 0.00 0.00 174.62 174.47 1bzf s LYS 138 N 0.58 2.94 0.00 4.92 2.20 -1.26 -0.92 119.74 128.19 1bzf s LYS 138 Ca -0.04 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 1bzf s LYS 138 Cb -0.05 -1.98 0.00 0.00 -1.51 0.00 0.00 37.83 34.29 1bzf s LYS 138 CO -0.03 -1.12 0.00 1.33 -0.36 0.00 0.00 175.35 175.17 1bzf n VAL 139 N -2.52 0.00 -3.83 4.02 0.24 -0.95 -4.86 118.33 110.43 1bzf n VAL 139 Ca 0.09 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.28 1bzf n VAL 139 Cb 0.53 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.81 1bzf n VAL 139 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1bzf s SER 140 N -1.22 -0.01 -0.29 -1.34 0.15 -1.21 -5.07 113.70 104.72 1bzf s SER 140 Ca 0.00 -0.30 -0.01 0.00 0.70 0.00 0.00 55.95 56.34 1bzf s SER 140 Cb 0.00 0.29 0.18 0.00 -1.71 0.00 0.00 66.02 64.78 1bzf s SER 140 CO 0.00 -0.54 0.55 -0.55 1.20 0.00 0.00 173.24 173.90 1bzf s SER 141 N -1.98 -1.03 -0.48 5.45 0.15 -1.26 -1.93 113.70 112.62 1bzf s SER 141 Ca -0.06 0.72 -0.20 0.00 0.70 0.00 0.00 55.95 57.10 1bzf s SER 141 Cb -0.02 1.93 0.04 0.00 -1.71 0.00 0.00 66.02 66.26 1bzf s SER 141 CO -0.03 -0.27 0.64 -0.60 1.20 0.00 0.00 173.24 174.18 1bzf s ARG 142 N 2.79 3.18 0.33 5.44 6.06 -0.85 -4.88 118.95 131.01 1bzf s ARG 142 Ca 0.19 -0.67 -0.15 0.00 -2.50 0.00 0.00 55.73 52.60 1bzf s ARG 142 Cb -0.15 -4.04 -0.09 0.00 0.06 0.00 0.00 34.95 30.73 1bzf s ARG 142 CO -0.20 -1.14 0.74 0.99 -2.50 0.00 0.00 175.30 173.19 1bzf s THR 143 N 2.75 4.67 -0.19 4.11 2.01 -1.26 -0.68 115.64 127.05 1bzf s THR 143 Ca 0.18 0.96 -0.09 0.00 0.31 0.00 0.00 61.69 63.05 1bzf s THR 143 Cb -0.17 -3.61 0.07 0.00 0.01 0.00 0.00 72.50 68.80 1bzf s THR 143 CO 0.15 -0.20 0.45 0.54 -0.69 0.00 0.00 174.62 174.87 1bzf s VAL 144 N -2.00 -0.27 -0.28 3.82 0.11 -1.08 -4.96 120.40 115.74 1bzf s VAL 144 Ca 0.54 0.11 -0.09 0.00 -2.93 0.00 0.00 61.98 59.61 1bzf s VAL 144 Cb -0.10 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 1bzf s VAL 144 CO 0.17 0.04 0.14 -1.61 -3.33 0.00 0.00 175.10 170.52 1bzf s GLU 145 N 1.88 3.61 0.00 1.54 2.02 -1.26 -3.02 118.70 123.48 1bzf s GLU 145 Ca -0.07 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1bzf s GLU 145 Cb -0.09 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.62 1bzf s GLU 145 CO -0.14 -0.28 0.00 -3.47 0.02 0.00 0.00 175.26 171.40 1bzf n ASP 146 N 4.99 0.00 -0.02 -0.19 2.03 -1.25 -4.98 116.55 117.12 1bzf n ASP 146 Ca -0.15 -0.60 -0.16 0.00 0.52 0.00 0.00 54.79 54.40 1bzf n ASP 146 Cb 0.51 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.82 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 -0.60 1.36 -3.02 5.18 1.35 -1.99 -3.44 112.91 111.76 1bzf h THR 147 Ca 0.00 -1.87 -0.66 0.00 -0.55 0.00 0.00 66.41 63.33 1bzf h THR 147 Cb 0.00 2.22 -0.12 0.00 -1.73 0.00 0.00 68.15 68.52 1bzf h THR 147 CO 0.00 0.56 -0.55 0.21 -0.25 0.00 0.00 175.52 175.50 1bzf s ASN 148 N -6.73 5.84 0.31 5.36 3.84 -1.26 -4.99 114.94 117.30 1bzf s ASN 148 Ca -0.12 0.28 0.07 0.00 0.21 0.00 0.00 52.86 53.29 1bzf s ASN 148 Cb 0.06 -1.84 0.84 0.00 -0.55 0.00 0.00 41.25 39.76 1bzf s ASN 148 CO 0.83 0.35 1.68 -0.65 -2.79 0.00 0.00 177.10 176.52 1bzf h PRO 149 N 5.41 0.33 -0.60 0.43 0.10 -1.98 0.34 132.00 136.03 1bzf h PRO 149 Ca -0.50 -0.02 -0.03 0.00 0.10 0.00 0.00 66.00 65.55 1bzf h PRO 149 Cb 1.20 -0.08 -0.03 0.00 0.10 0.00 0.00 31.00 32.20 1bzf h PRO 149 CO 0.60 0.22 0.23 0.00 0.10 0.00 0.00 178.00 179.15 1bzf h ALA 150 N 1.77 1.28 0.00 -0.75 0.00 -1.94 -0.90 119.26 118.73 1bzf h ALA 150 Ca 0.62 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1bzf h ALA 150 Cb 1.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1bzf h ALA 150 CO -0.58 0.53 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1bzf n LEU 151 N -4.32 0.21 -4.77 0.00 4.77 0.12 -0.99 117.00 112.02 1bzf n LEU 151 Ca 0.05 -0.11 -0.39 0.00 -0.03 0.00 0.00 56.01 55.53 1bzf n LEU 151 Cb 0.17 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1bzf n LEU 151 CO 0.39 0.05 0.36 -0.89 -1.33 0.00 0.00 177.39 175.97 1bzf s THR 152 N -1.74 4.72 0.33 -5.08 2.01 -0.34 -3.92 115.64 111.61 1bzf s THR 152 Ca 0.00 1.41 -0.13 0.00 0.31 0.00 0.00 61.69 63.28 1bzf s THR 152 Cb 0.00 -4.00 0.02 0.00 0.01 0.00 0.00 72.50 68.53 1bzf s THR 152 CO 0.00 0.46 0.64 -1.38 -0.69 0.00 0.00 174.62 173.65 1bzf s HIS 153 N -0.59 0.32 -0.03 4.92 -3.43 -1.17 0.76 115.29 116.07 1bzf s HIS 153 Ca 0.33 -0.79 -0.02 0.00 -0.80 0.00 0.00 55.06 53.78 1bzf s HIS 153 Cb -0.20 0.47 0.01 0.00 -1.43 0.00 0.00 32.58 31.43 1bzf s HIS 153 CO 0.21 -1.29 0.07 0.99 -2.00 0.00 0.00 174.74 172.72 1bzf s THR 154 N -3.17 -0.01 -0.80 -5.38 2.01 -0.91 -2.64 115.64 104.75 1bzf s THR 154 Ca 0.19 0.04 -0.22 0.00 0.31 0.00 0.00 61.69 62.02 1bzf s THR 154 Cb -0.03 -0.11 0.08 0.00 0.01 0.00 0.00 72.50 72.44 1bzf s THR 154 CO 0.12 0.02 1.11 -0.31 -0.69 0.00 0.00 174.62 174.87 1bzf s TYR 155 N 0.27 2.74 0.39 4.92 2.02 0.15 -2.90 117.35 124.95 1bzf s TYR 155 Ca -0.02 -0.79 -0.24 0.00 -0.37 0.00 0.00 57.07 55.66 1bzf s TYR 155 Cb -0.03 -4.38 -0.09 0.00 -0.40 0.00 0.00 41.96 37.06 1bzf s TYR 155 CO -0.01 -1.69 1.01 -1.21 -1.57 0.00 0.00 175.55 172.09 1bzf s GLU 156 N 3.96 4.24 -0.26 -0.62 0.41 -0.69 -2.02 118.70 123.72 1bzf s GLU 156 Ca 0.30 1.41 -0.04 0.00 -0.41 0.00 0.00 54.97 56.23 1bzf s GLU 156 Cb -0.10 -2.52 0.09 0.00 -1.78 0.00 0.00 34.13 29.82 1bzf s GLU 156 CO 0.02 -0.05 0.11 0.08 -0.49 0.00 0.00 175.26 174.93 1bzf s VAL 157 N -1.74 0.07 0.29 2.63 1.01 -0.81 -2.89 120.40 118.96 1bzf s VAL 157 Ca 0.57 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1bzf s VAL 157 Cb -0.19 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1bzf s VAL 157 CO 0.24 -0.59 0.29 0.26 0.00 0.00 0.00 175.10 175.30 1bzf s TRP 158 N 2.04 3.08 -0.08 5.22 0.52 -1.16 -2.24 118.94 126.32 1bzf s TRP 158 Ca 0.07 -0.18 -0.12 0.00 0.02 0.00 0.00 56.10 55.89 1bzf s TRP 158 Cb -0.16 -1.64 0.03 0.00 -1.15 0.00 0.00 33.47 30.54 1bzf s TRP 158 CO -0.28 0.32 0.30 -0.65 0.02 0.00 0.00 176.95 176.66 1bzf s GLN 159 N -3.96 0.46 -0.32 4.98 -0.21 -0.10 -2.25 119.66 118.26 1bzf s GLN 159 Ca 0.38 0.20 -0.29 0.00 0.02 0.00 0.00 55.36 55.67 1bzf s GLN 159 Cb -0.07 0.21 -0.01 0.00 1.00 0.00 0.00 33.01 34.13 1bzf s GLN 159 CO 0.27 -0.09 1.71 0.21 -2.12 0.00 0.00 175.29 175.27 1bzf s LYS 160 N -0.35 3.45 -0.31 2.91 2.20 -1.19 -2.02 119.74 124.43 1bzf s LYS 160 Ca -0.05 1.39 0.03 0.00 -0.36 0.00 0.00 55.97 56.99 1bzf s LYS 160 Cb -0.03 -4.14 0.17 0.00 -1.51 0.00 0.00 37.83 32.31 1bzf s LYS 160 CO 0.02 -1.72 0.45 0.21 -0.36 0.00 0.00 175.35 173.95 1bzf s LYS 161 N 5.38 0.49 0.00 4.03 2.20 -1.26 -4.99 119.74 125.59 1bzf s LYS 161 Ca 0.76 0.05 0.27 0.00 -0.36 0.00 0.00 55.97 56.69 1bzf s LYS 161 Cb -0.21 -0.25 1.63 0.00 -1.51 0.00 0.00 37.83 37.49 1bzf s LYS 161 CO 0.33 -1.07 1.97 0.00 -0.36 0.00 0.00 175.35 176.23