#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 0.77 -0.05 2.41 0.00 -0.86 -3.03 121.76 121.00 1bzf s ALA 2 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1bzf s ALA 2 Cb 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1bzf s ALA 2 CO 0.00 -0.09 0.16 -0.06 0.00 0.00 0.00 175.76 175.78 1bzf s PHE 3 N 1.08 3.56 -0.27 0.00 0.40 -1.14 -0.74 117.98 120.87 1bzf s PHE 3 Ca -0.08 0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 56.63 1bzf s PHE 3 Cb -0.14 -1.87 0.16 0.00 0.51 0.00 0.00 43.02 41.68 1bzf s PHE 3 CO -0.01 0.68 0.52 -1.17 0.70 0.00 0.00 175.22 175.94 1bzf s LEU 4 N -1.61 -1.07 -0.03 -0.37 2.96 -1.04 -0.78 118.68 116.74 1bzf s LEU 4 Ca 0.23 0.73 -0.04 0.00 -0.22 0.00 0.00 54.13 54.83 1bzf s LEU 4 Cb -0.12 1.78 0.01 0.00 0.50 0.00 0.00 46.19 48.35 1bzf s LEU 4 CO 0.13 -0.27 0.10 -1.66 -1.32 0.00 0.00 176.35 173.34 1bzf s TRP 5 N 2.74 -0.09 -0.39 5.38 -2.14 -1.14 -4.41 118.94 118.90 1bzf s TRP 5 Ca 0.14 0.21 -0.21 0.00 2.66 0.00 0.00 56.10 58.90 1bzf s TRP 5 Cb -0.15 0.02 0.01 0.00 -3.10 0.00 0.00 33.47 30.26 1bzf s TRP 5 CO -0.19 -0.08 0.69 0.00 -2.66 0.00 0.00 176.95 174.72 1bzf s ALA 6 N -0.12 3.40 0.12 2.67 0.00 -1.26 -3.03 121.76 123.53 1bzf s ALA 6 Ca -0.02 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.06 1bzf s ALA 6 Cb -0.02 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1bzf s ALA 6 CO 0.00 -1.57 -0.10 1.14 0.00 0.00 0.00 175.76 175.24 1bzf s GLN 7 N 2.91 0.93 0.42 0.00 1.03 -1.08 -4.41 119.66 119.46 1bzf s GLN 7 Ca 0.26 -1.30 0.08 0.00 0.04 0.00 0.00 55.36 54.44 1bzf s GLN 7 Cb -0.14 -0.52 -0.02 0.00 0.03 0.00 0.00 33.01 32.36 1bzf s GLN 7 CO 0.18 0.06 0.36 0.16 -2.54 0.00 0.00 175.29 173.51 1bzf s ASP 8 N -2.81 4.99 0.55 12.60 1.47 -0.75 -3.25 116.67 129.46 1bzf s ASP 8 Ca 0.11 -0.78 0.37 0.00 1.18 0.00 0.00 52.55 53.43 1bzf s ASP 8 Cb 0.00 -0.56 1.97 0.00 -0.34 0.00 0.00 42.92 43.99 1bzf s ASP 8 CO -0.01 -0.64 2.12 0.08 0.68 0.00 0.00 175.17 177.41 1bzf h ARG 9 N 1.07 0.00 -0.44 2.11 0.11 -1.85 -1.19 114.38 114.18 1bzf h ARG 9 Ca -0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 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 0.59 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.41 1bzf n ASP 10 N -2.81 0.44 -2.81 0.08 9.92 -1.26 -4.80 116.55 115.31 1bzf n ASP 10 Ca -0.02 -1.74 -0.20 0.00 -0.53 0.00 0.00 54.79 52.29 1bzf n ASP 10 Cb 0.08 -0.22 0.04 0.00 -0.64 0.00 0.00 41.12 40.37 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 -0.40 3.71 0.44 0.00 -0.45 -5.00 105.19 103.70 1bzf n GLY 11 Ca 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -6.16 3.31 0.00 0.99 2.96 -1.23 -3.44 118.68 115.12 1bzf s LEU 12 Ca 0.31 -0.63 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1bzf s LEU 12 Cb -0.13 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.73 1bzf s LEU 12 CO 0.38 -0.12 0.00 2.30 -1.32 0.00 0.00 176.35 177.59 1bzf n ILE 13 N -1.04 0.00 -3.33 6.68 -5.35 -1.20 -1.81 119.36 113.30 1bzf n ILE 13 Ca -0.05 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1bzf n ILE 13 Cb 0.60 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1bzf n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bzf n GLY 14 N 1.00 1.46 3.36 3.28 0.00 -1.26 -4.70 105.19 108.33 1bzf n GLY 14 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 46.02 45.09 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 0.32 -1.76 1.61 2.20 -0.37 -3.97 119.74 115.77 1bzf s LYS 15 Ca 0.01 0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 56.36 1bzf s LYS 15 Cb -0.00 0.45 0.00 0.00 -1.51 0.00 0.00 37.83 36.77 1bzf s LYS 15 CO 0.00 -0.17 0.09 -0.25 -0.36 0.00 0.00 175.35 174.66 1bzf n ASP 16 N 5.15 -5.97 0.00 1.43 8.00 -1.26 -2.89 116.55 121.00 1bzf n ASP 16 Ca -0.08 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1bzf n ASP 16 Cb 0.52 -4.94 0.00 0.00 -0.02 0.00 0.00 41.12 36.68 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 -1.09 2.17 3.80 0.44 0.00 -1.26 -4.97 105.19 104.28 1bzf n GLY 17 Ca -0.23 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 2.81 0.59 1.61 -3.43 -1.14 -4.96 115.29 110.76 1bzf s HIS 18 Ca 0.00 1.13 -0.14 0.00 -0.80 0.00 0.00 55.06 55.25 1bzf s HIS 18 Cb 0.00 -3.14 -0.05 0.00 -1.43 0.00 0.00 32.58 27.96 1bzf s HIS 18 CO 0.00 -1.81 1.02 -0.51 -2.00 0.00 0.00 174.74 171.44 1bzf s LEU 19 N -5.79 3.41 0.16 5.38 1.43 -1.26 -1.23 118.68 120.78 1bzf s LEU 19 Ca 0.61 1.58 0.09 0.00 -1.03 0.00 0.00 54.13 55.39 1bzf s LEU 19 Cb -0.14 -4.50 -0.13 0.00 0.03 0.00 0.00 46.19 41.44 1bzf s LEU 19 CO 0.54 -0.91 1.31 1.55 0.23 0.00 0.00 176.35 179.07 1bzf h PRO 20 N 0.23 0.00 0.00 1.29 0.13 -1.85 -3.45 132.00 128.35 1bzf h PRO 20 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1bzf h PRO 20 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1bzf h PRO 20 CO 0.60 0.84 -0.02 -2.67 -0.23 0.00 0.00 178.00 176.52 1bzf n TRP 21 N -3.30 -1.78 -3.50 1.56 2.14 -1.26 -5.03 117.44 106.26 1bzf n TRP 21 Ca 0.00 -0.22 -0.28 0.00 2.07 0.00 0.00 57.50 59.07 1bzf n TRP 21 Cb 0.88 -0.05 -0.14 0.00 -0.81 0.00 0.00 31.31 31.20 1bzf n TRP 21 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 1bzf s HIS 22 N -0.04 0.36 -0.75 -2.67 2.46 -1.26 -5.06 115.29 108.33 1bzf s HIS 22 Ca 0.04 -1.04 0.03 0.00 0.47 0.00 0.00 55.06 54.56 1bzf s HIS 22 Cb -0.00 -0.86 0.18 0.00 -0.13 0.00 0.00 32.58 31.77 1bzf s HIS 22 CO 0.02 -0.84 0.56 -1.17 -2.47 0.00 0.00 174.74 170.85 1bzf s LEU 23 N 1.82 5.02 0.33 8.88 2.96 -1.26 -4.94 118.68 131.49 1bzf s LEU 23 Ca 0.12 -3.75 0.11 0.00 -0.22 0.00 0.00 54.13 50.39 1bzf s LEU 23 Cb -0.18 -1.72 0.97 0.00 0.50 0.00 0.00 46.19 45.76 1bzf s LEU 23 CO -0.25 -0.13 1.67 -0.65 -1.32 0.00 0.00 176.35 175.67 1bzf h PRO 24 N 5.68 0.35 0.20 0.98 0.10 -1.98 0.39 132.00 137.72 1bzf h PRO 24 Ca 0.13 -0.02 -0.01 0.00 0.10 0.00 0.00 66.00 66.20 1bzf h PRO 24 Cb 0.78 -0.08 0.00 0.00 0.10 0.00 0.00 31.00 31.81 1bzf h PRO 24 CO 0.76 0.23 -0.10 0.22 0.10 0.00 0.00 178.00 179.21 1bzf h ASP 25 N 0.36 -0.23 -0.42 -2.05 1.82 -2.00 -2.17 116.42 111.74 1bzf h ASP 25 Ca 0.68 -0.09 -0.04 0.00 -0.39 0.00 0.00 57.03 57.19 1bzf h ASP 25 Cb 1.47 0.06 -0.02 0.00 0.68 0.00 0.00 39.33 41.51 1bzf h ASP 25 CO -0.58 -0.05 0.14 -0.78 -1.61 0.00 0.00 179.24 176.35 1bzf h ASP 26 N -0.39 0.66 0.25 2.28 3.58 -1.50 -1.19 116.42 120.10 1bzf h ASP 26 Ca -0.03 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 1bzf h ASP 26 Cb 0.30 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 1bzf h ASP 26 CO 0.05 0.64 -0.06 -0.07 -2.88 0.00 0.00 179.24 176.92 1bzf h LEU 27 N 0.70 0.00 0.00 2.28 3.38 -0.72 -1.69 115.31 119.26 1bzf h LEU 27 Ca 0.16 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.90 1bzf h LEU 27 Cb 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1bzf h LEU 27 CO -0.01 0.06 -1.31 0.45 0.09 0.00 0.00 178.44 177.72 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.58 -3.28 115.15 116.27 1bzf h HIS 28 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1bzf h HIS 28 Cb 0.20 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 1bzf h HIS 28 CO 0.00 0.92 -0.14 -0.92 0.86 0.00 0.00 177.93 178.65 1bzf h TYR 29 N 0.00 0.00 -0.28 2.45 3.20 -0.83 -2.63 116.97 118.87 1bzf h TYR 29 Ca -0.15 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.70 1bzf h TYR 29 Cb 1.83 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.08 1bzf h TYR 29 CO 0.00 0.14 0.07 0.35 -1.64 0.00 0.00 178.16 177.07 1bzf h PHE 30 N 0.00 0.48 -0.13 -3.82 3.57 -1.59 0.18 116.94 115.63 1bzf h PHE 30 Ca -0.00 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 1bzf h PHE 30 Cb 0.34 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1bzf h PHE 30 CO 0.00 0.53 -0.19 -0.09 -2.23 0.00 0.00 178.31 176.33 1bzf h ARG 31 N 0.29 0.21 0.00 1.11 1.12 -1.64 -2.16 114.38 113.31 1bzf h ARG 31 Ca 0.09 -0.06 -0.15 0.00 -1.11 0.00 0.00 59.98 58.75 1bzf h ARG 31 Cb 0.29 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.21 1bzf h ARG 31 CO 0.00 0.40 -0.72 0.00 -3.11 0.00 0.00 179.97 176.54 1bzf h ALA 32 N 1.62 0.72 -0.99 2.80 0.00 -1.25 -2.94 119.26 119.21 1bzf h ALA 32 Ca 0.04 -0.65 -0.58 0.00 0.00 0.00 0.00 54.91 53.71 1bzf h ALA 32 Cb 0.45 -0.12 -0.30 0.00 0.00 0.00 0.00 17.79 17.83 1bzf h ALA 32 CO 0.03 0.90 0.72 1.04 0.00 0.00 0.00 179.25 181.94 1bzf n GLN 33 N -3.54 2.43 0.00 0.00 1.13 0.02 -4.28 117.38 113.14 1bzf n GLN 33 Ca -0.00 -3.14 0.00 0.00 -1.94 0.00 0.00 57.00 51.92 1bzf n GLN 33 Cb 0.74 -2.22 0.00 0.00 0.11 0.00 0.00 30.24 28.87 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 -1.05 0.00 -2.24 5.09 -2.24 -1.03 -4.98 114.28 107.83 1bzf n THR 34 Ca 0.61 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.96 1bzf n THR 34 Cb 1.25 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 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 3.75 0.00 2.28 -7.23 -1.12 -2.84 120.40 114.24 1bzf s VAL 35 Ca 0.00 1.12 0.00 0.00 -1.81 0.00 0.00 61.98 61.29 1bzf s VAL 35 Cb 0.00 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.22 1bzf s VAL 35 CO 0.00 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1bzf n GLY 36 N 3.64 0.78 3.67 2.32 0.00 -1.26 -5.02 105.19 109.32 1bzf n GLY 36 Ca 0.13 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.82 1.59 -0.55 1.61 1.02 -1.13 -4.47 119.74 114.00 1bzf s LYS 37 Ca 0.00 -1.02 -0.21 0.00 0.02 0.00 0.00 55.97 54.76 1bzf s LYS 37 Cb 0.00 0.54 0.06 0.00 -0.52 0.00 0.00 37.83 37.91 1bzf s LYS 37 CO 0.00 -0.69 0.79 0.42 -0.92 0.00 0.00 175.35 174.95 1bzf s ILE 38 N -3.93 4.62 -0.18 2.17 1.01 -0.15 -3.51 121.20 121.24 1bzf s ILE 38 Ca 0.14 -0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 1bzf s ILE 38 Cb -0.03 -4.45 -0.01 0.00 0.01 0.00 0.00 42.46 37.99 1bzf s ILE 38 CO 0.04 -1.02 1.17 -0.32 0.00 0.00 0.00 174.94 174.81 1bzf s MET 39 N 3.30 4.26 -0.12 2.79 1.75 -0.83 -2.84 119.30 127.62 1bzf s MET 39 Ca 0.21 1.54 0.01 0.00 -1.25 0.00 0.00 55.69 56.20 1bzf s MET 39 Cb -0.17 -3.70 0.02 0.00 2.84 0.00 0.00 34.83 33.83 1bzf s MET 39 CO 0.14 -0.65 -0.12 0.08 -0.65 0.00 0.00 175.02 173.82 1bzf s VAL 40 N 3.24 1.33 0.17 10.11 1.01 -1.08 -0.19 120.40 134.98 1bzf s VAL 40 Ca 0.51 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1bzf s VAL 40 Cb -0.19 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1bzf s VAL 40 CO 0.12 0.41 0.09 1.33 0.00 0.00 0.00 175.10 177.06 1bzf n VAL 41 N 4.57 0.00 -3.14 2.92 0.24 -0.89 -2.78 118.33 119.24 1bzf n VAL 41 Ca -0.17 -1.07 -0.01 0.00 -2.04 0.00 0.00 64.34 61.06 1bzf n VAL 41 Cb 0.51 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 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 0.35 2.24 0.18 7.63 0.00 -0.10 -1.78 105.19 113.72 1bzf n GLY 42 Ca 0.00 -2.14 -0.22 0.00 0.00 0.00 0.00 46.02 43.66 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 0.64 -0.23 1.61 2.43 -1.92 -2.27 114.38 114.65 1bzf h ARG 43 Ca -0.01 -0.84 -0.15 0.00 -0.81 0.00 0.00 59.98 58.18 1bzf h ARG 43 Cb 0.04 0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1bzf h ARG 43 CO 0.01 1.38 -0.46 -0.09 -1.51 0.00 0.00 179.97 179.31 1bzf h ARG 44 N 0.30 0.59 0.00 0.20 9.65 -1.96 -2.87 114.38 120.29 1bzf h ARG 44 Ca -0.18 -0.33 -0.11 0.00 -1.10 0.00 0.00 59.98 58.26 1bzf h ARG 44 Cb 1.90 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 30.48 1bzf h ARG 44 CO 0.24 0.93 -0.53 1.15 2.80 0.00 0.00 179.97 184.55 1bzf h THR 45 N 0.47 1.19 -0.20 0.20 2.02 -1.90 -2.50 112.91 112.19 1bzf h THR 45 Ca 0.03 -1.95 -0.01 0.00 0.77 0.00 0.00 66.41 65.25 1bzf h THR 45 Cb 0.98 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 1bzf h THR 45 CO 0.09 0.52 0.07 0.22 0.37 0.00 0.00 175.52 176.79 1bzf h TYR 46 N 0.00 0.31 0.00 3.16 3.20 -1.18 -2.56 116.97 119.90 1bzf h TYR 46 Ca -0.01 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.76 1bzf h TYR 46 Cb 1.06 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1bzf h TYR 46 CO 0.00 0.38 -0.34 0.93 -1.64 0.00 0.00 178.16 177.49 1bzf h GLU 47 N 0.15 0.00 0.00 1.82 5.08 -1.51 -2.72 114.58 117.40 1bzf h GLU 47 Ca 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1bzf h GLU 47 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1bzf h GLU 47 CO -0.00 0.34 -0.02 1.03 -1.00 0.00 0.00 179.01 179.36 1bzf h SER 48 N 0.00 0.00 -3.85 1.42 0.87 -1.02 -3.43 113.55 107.54 1bzf h SER 48 Ca -0.00 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 60.07 1bzf h SER 48 Cb 0.86 0.00 0.19 0.00 -0.44 0.00 0.00 62.40 63.02 1bzf h SER 48 CO 0.04 0.02 0.15 -0.36 -0.53 0.00 0.00 176.83 176.15 1bzf s PHE 49 N -4.15 1.65 -0.04 2.24 0.08 -1.03 -4.81 117.98 111.92 1bzf s PHE 49 Ca -0.04 1.47 -0.00 0.00 0.12 0.00 0.00 56.93 58.48 1bzf s PHE 49 Cb 0.13 -3.21 -0.00 0.00 -0.57 0.00 0.00 43.02 39.37 1bzf s PHE 49 CO 0.48 -3.13 -0.00 -1.00 -0.10 0.00 0.00 175.22 171.47 1bzf h PRO 50 N -2.10 0.00 -3.98 0.24 0.13 -1.89 -3.45 132.00 120.95 1bzf h PRO 50 Ca -0.51 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.02 1bzf h PRO 50 Cb 1.29 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.03 1bzf h PRO 50 CO 0.47 0.00 -0.76 0.21 -0.23 0.00 0.00 178.00 177.69 1bzf s LYS 51 N -1.24 1.10 0.40 0.86 2.20 -1.26 -5.12 119.74 116.67 1bzf s LYS 51 Ca -0.00 -1.12 -0.06 0.00 -0.36 0.00 0.00 55.97 54.43 1bzf s LYS 51 Cb 0.00 -2.39 -0.05 0.00 -1.51 0.00 0.00 37.83 33.88 1bzf s LYS 51 CO 0.00 -0.83 0.70 -0.98 -0.36 0.00 0.00 175.35 173.88 1bzf s ARG 52 N 1.45 3.62 0.00 4.03 3.03 -1.26 -4.59 118.95 125.23 1bzf s ARG 52 Ca 0.04 0.17 0.00 0.00 2.03 0.00 0.00 55.73 57.97 1bzf s ARG 52 Cb -0.18 -2.47 0.00 0.00 -1.03 0.00 0.00 34.95 31.27 1bzf s ARG 52 CO -0.15 -0.02 0.00 -0.35 -1.13 0.00 0.00 175.30 173.65 1bzf n PRO 53 N -1.65 0.18 -3.76 3.89 -0.04 -1.26 -5.10 135.00 127.27 1bzf n PRO 53 Ca -0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1bzf n PRO 53 Cb 0.55 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.90 1bzf n PRO 53 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bzf s LEU 54 N 0.00 5.24 1.18 1.53 1.43 -1.26 -5.09 118.68 121.70 1bzf s LEU 54 Ca 0.00 -2.35 -0.18 0.00 -1.03 0.00 0.00 54.13 50.57 1bzf s LEU 54 Cb 0.00 -1.84 0.27 0.00 0.03 0.00 0.00 46.19 44.66 1bzf s LEU 54 CO 0.00 -0.48 1.10 -2.16 0.23 0.00 0.00 176.35 175.05 1bzf s PRO 55 N 0.67 -1.01 -1.93 1.29 0.05 -1.26 -3.93 135.00 128.88 1bzf s PRO 55 Ca 0.12 0.03 0.00 0.00 0.05 0.00 0.00 61.00 61.20 1bzf s PRO 55 Cb -0.22 -1.61 0.00 0.00 0.05 0.00 0.00 34.50 32.72 1bzf s PRO 55 CO -0.04 -3.59 0.00 0.39 0.05 0.00 0.00 177.00 173.81 1bzf n GLU 56 N -4.69 -1.35 -3.63 4.56 1.02 -1.26 -4.90 120.64 110.39 1bzf n GLU 56 Ca 0.12 1.12 -0.03 0.00 -0.02 0.00 0.00 57.16 58.35 1bzf n GLU 56 Cb 0.59 -5.46 -0.03 0.00 -0.02 0.00 0.00 31.44 26.52 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 -3.84 0.15 0.48 3.49 1.70 -1.25 -4.13 118.95 115.55 1bzf s ARG 57 Ca 0.00 -0.03 -0.19 0.00 -0.47 0.00 0.00 55.73 55.05 1bzf s ARG 57 Cb 0.00 0.07 -0.09 0.00 -0.57 0.00 0.00 34.95 34.36 1bzf s ARG 57 CO 0.00 -0.06 0.98 0.99 -1.08 0.00 0.00 175.30 176.13 1bzf s THR 58 N -1.81 4.40 -0.16 4.99 2.01 -1.23 -4.89 115.64 118.94 1bzf s THR 58 Ca 0.10 1.31 -0.01 0.00 0.31 0.00 0.00 61.69 63.40 1bzf s THR 58 Cb -0.01 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.90 1bzf s THR 58 CO -0.04 -0.50 -0.03 0.20 -0.69 0.00 0.00 174.62 173.55 1bzf s ASN 59 N -2.63 2.76 -0.34 3.53 0.01 -1.26 -1.96 114.94 115.06 1bzf s ASN 59 Ca 0.61 -0.65 0.00 0.00 -0.71 0.00 0.00 52.86 52.11 1bzf s ASN 59 Cb -0.10 -0.83 0.08 0.00 0.41 0.00 0.00 41.25 40.81 1bzf s ASN 59 CO 0.23 -0.20 0.06 -0.69 -1.51 0.00 0.00 177.10 174.99 1bzf s VAL 60 N 1.69 2.76 -0.19 1.60 1.01 0.73 -0.63 120.40 127.36 1bzf s VAL 60 Ca 0.01 -1.91 -0.22 0.00 0.00 0.00 0.00 61.98 59.85 1bzf s VAL 60 Cb -0.15 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 1bzf s VAL 60 CO -0.07 -0.42 0.70 -0.69 0.00 0.00 0.00 175.10 174.61 1bzf s VAL 61 N 1.09 4.97 -0.45 2.92 1.01 -1.03 -2.11 120.40 126.81 1bzf s VAL 61 Ca 0.03 1.33 -0.19 0.00 0.00 0.00 0.00 61.98 63.16 1bzf s VAL 61 Cb -0.20 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.20 1bzf s VAL 61 CO -0.05 0.07 0.53 -0.22 0.00 0.00 0.00 175.10 175.44 1bzf s LEU 62 N 2.06 4.83 0.05 3.92 2.96 -0.73 -2.06 118.68 129.71 1bzf s LEU 62 Ca 0.32 -0.68 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1bzf s LEU 62 Cb -0.16 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 1bzf s LEU 62 CO 0.11 -0.71 -0.07 0.28 -1.32 0.00 0.00 176.35 174.64 1bzf s THR 63 N 2.41 0.52 -0.06 3.68 -1.32 -1.16 -3.83 115.64 115.88 1bzf s THR 63 Ca 0.15 -1.30 0.16 0.00 -1.21 0.00 0.00 61.69 59.50 1bzf s THR 63 Cb -0.17 -0.87 -0.25 0.00 -1.51 0.00 0.00 72.50 69.71 1bzf s THR 63 CO 0.14 -0.54 0.29 1.57 -2.21 0.00 0.00 174.62 173.87 1bzf n HIS 64 N 1.06 0.00 -2.23 9.09 -0.00 -1.26 -4.18 115.22 117.71 1bzf n HIS 64 Ca -0.20 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.57 1bzf n HIS 64 Cb 0.56 -0.50 -0.03 0.00 -0.12 0.00 0.00 29.99 29.91 1bzf n HIS 64 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1bzf s GLN 65 N -2.96 4.39 -0.28 1.57 -0.21 -1.26 -4.90 119.66 116.01 1bzf s GLN 65 Ca -0.07 2.04 0.02 0.00 0.02 0.00 0.00 55.36 57.37 1bzf s GLN 65 Cb 0.09 -3.20 0.36 0.00 1.00 0.00 0.00 33.01 31.26 1bzf s GLN 65 CO 0.69 -0.24 1.62 -1.91 -2.12 0.00 0.00 175.29 173.32 1bzf n GLU 66 N 2.66 1.76 0.00 2.91 2.13 -1.26 -3.88 120.64 124.96 1bzf n GLU 66 Ca 0.06 -1.74 0.00 0.00 0.66 0.00 0.00 57.16 56.14 1bzf n GLU 66 Cb 0.43 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.46 1bzf n GLU 66 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1bzf n ASP 67 N -0.33 4.56 -4.77 4.31 2.03 -1.26 -5.03 116.55 116.05 1bzf n ASP 67 Ca 0.34 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.27 1bzf n ASP 67 Cb 1.06 0.43 -0.01 0.00 -0.72 0.00 0.00 41.12 41.89 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1bzf s TYR 68 N -1.92 2.86 -0.27 -0.67 5.04 -1.25 -5.02 117.35 116.12 1bzf s TYR 68 Ca 0.00 1.49 -0.01 0.00 -2.44 0.00 0.00 57.07 56.11 1bzf s TYR 68 Cb 0.00 -3.52 0.13 0.00 0.35 0.00 0.00 41.96 38.92 1bzf s TYR 68 CO 0.00 -1.77 0.31 -0.65 -1.34 0.00 0.00 175.55 172.10 1bzf s GLN 69 N -2.44 0.32 -0.29 4.97 -0.21 -1.26 -5.07 119.66 115.68 1bzf s GLN 69 Ca 0.60 0.02 -0.23 0.00 0.02 0.00 0.00 55.36 55.77 1bzf s GLN 69 Cb -0.33 -0.67 -0.00 0.00 1.00 0.00 0.00 33.01 33.00 1bzf s GLN 69 CO 0.42 -0.93 0.79 0.00 -2.12 0.00 0.00 175.29 173.45 1bzf s ALA 70 N 2.40 3.56 0.11 6.09 0.00 -1.26 -5.02 121.76 127.63 1bzf s ALA 70 Ca 0.09 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 1bzf s ALA 70 Cb -0.14 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 1bzf s ALA 70 CO -0.28 -1.12 1.03 -0.65 0.00 0.00 0.00 175.76 174.74 1bzf s GLN 71 N 2.91 4.62 -0.33 0.00 -1.52 -1.26 -3.45 119.66 120.63 1bzf s GLN 71 Ca 0.33 1.55 -0.01 0.00 -1.95 0.00 0.00 55.36 55.28 1bzf s GLN 71 Cb -0.14 -3.36 0.00 0.00 -0.22 0.00 0.00 33.01 29.29 1bzf s GLN 71 CO 0.11 0.09 0.15 0.41 -0.25 0.00 0.00 175.29 175.80 1bzf n GLY 72 N 2.39 0.45 3.49 3.09 0.00 -1.26 -4.80 105.19 108.56 1bzf n GLY 72 Ca 0.04 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.73 -1.67 -0.85 4.61 0.00 -1.22 -4.85 121.76 115.05 1bzf s ALA 73 Ca 0.08 1.12 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 1bzf s ALA 73 Cb -0.03 0.13 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1bzf s ALA 73 CO 0.09 -0.42 1.30 0.08 0.00 0.00 0.00 175.76 176.82 1bzf s VAL 74 N -1.58 3.92 -0.76 0.00 1.01 0.20 -4.84 120.40 118.34 1bzf s VAL 74 Ca -0.09 -0.24 -0.26 0.00 0.00 0.00 0.00 61.98 61.39 1bzf s VAL 74 Cb -0.00 -4.94 0.01 0.00 0.00 0.00 0.00 36.38 31.45 1bzf s VAL 74 CO 0.06 -1.83 1.50 -0.69 0.00 0.00 0.00 175.10 174.14 1bzf s VAL 75 N 5.10 3.64 0.54 2.92 1.01 -1.26 -2.47 120.40 129.88 1bzf s VAL 75 Ca 0.38 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1bzf s VAL 75 Cb -0.06 -4.63 0.04 0.00 0.00 0.00 0.00 36.38 31.73 1bzf s VAL 75 CO 0.03 -1.57 0.76 0.68 0.00 0.00 0.00 175.10 175.00 1bzf s VAL 76 N 6.78 2.67 -0.01 2.92 -7.23 -0.87 -4.98 120.40 119.67 1bzf s VAL 76 Ca 0.47 -0.73 0.18 0.00 -1.81 0.00 0.00 61.98 60.10 1bzf s VAL 76 Cb -0.08 -2.94 0.30 0.00 0.56 0.00 0.00 36.38 34.23 1bzf s VAL 76 CO 0.11 0.00 1.12 1.41 -0.31 0.00 0.00 175.10 177.43 1bzf n HIS 77 N -2.29 0.01 -3.61 2.82 8.25 -1.26 -2.98 115.22 116.16 1bzf n HIS 77 Ca 0.09 -0.54 -0.10 0.00 -0.26 0.00 0.00 57.72 56.91 1bzf n HIS 77 Cb 0.60 0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.70 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 -1.72 -0.41 0.32 0.41 -1.08 -1.26 -4.88 116.67 108.04 1bzf s ASP 78 Ca 0.23 0.65 0.06 0.00 -0.52 0.00 0.00 52.55 52.97 1bzf s ASP 78 Cb 0.27 0.60 0.56 0.00 -1.46 0.00 0.00 42.92 42.89 1bzf s ASP 78 CO -0.12 -0.25 1.79 0.58 0.52 0.00 0.00 175.17 177.70 1bzf h VAL 79 N 3.11 1.24 -0.16 1.11 2.07 -1.98 -2.43 116.25 119.22 1bzf h VAL 79 Ca -0.24 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.06 1bzf h VAL 79 Cb 1.17 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1bzf h VAL 79 CO 0.21 0.35 -0.29 0.00 0.02 0.00 0.00 177.57 177.86 1bzf h ALA 80 N 1.45 1.22 -0.28 1.67 0.00 -2.00 -2.61 119.26 118.73 1bzf h ALA 80 Ca 0.05 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1bzf h ALA 80 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1bzf h ALA 80 CO 0.04 0.51 -0.30 0.00 0.00 0.00 0.00 179.25 179.50 1bzf h ALA 81 N 1.44 0.96 -0.43 0.00 0.00 -1.84 -1.64 119.26 117.75 1bzf h ALA 81 Ca 0.04 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1bzf h ALA 81 Cb 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1bzf h ALA 81 CO 0.05 0.61 -0.08 0.28 0.00 0.00 0.00 179.25 180.11 1bzf h VAL 82 N 0.49 1.27 0.00 0.00 2.07 -1.29 -2.65 116.25 116.14 1bzf h VAL 82 Ca 0.06 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 1bzf h VAL 82 Cb 0.77 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1bzf h VAL 82 CO 0.06 0.40 -0.43 -0.26 0.02 0.00 0.00 177.57 177.36 1bzf h PHE 83 N 0.64 0.00 -0.39 1.57 0.04 -1.33 -2.76 116.94 114.72 1bzf h PHE 83 Ca 0.11 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 1bzf h PHE 83 Cb 0.60 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 1bzf h PHE 83 CO 0.05 0.43 -0.13 0.00 -0.60 0.00 0.00 178.31 178.05 1bzf h ALA 84 N 1.57 1.04 -0.13 2.45 0.00 -1.00 -2.56 119.26 120.63 1bzf h ALA 84 Ca -0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1bzf h ALA 84 Cb 0.78 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1bzf h ALA 84 CO 0.06 0.58 -0.47 -0.92 0.00 0.00 0.00 179.25 178.49 1bzf h TYR 85 N 0.63 0.41 0.00 0.00 5.03 -1.20 -2.78 116.97 119.06 1bzf h TYR 85 Ca 0.11 -0.13 -0.08 0.00 2.58 0.00 0.00 58.73 61.21 1bzf h TYR 85 Cb 0.59 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 1bzf h TYR 85 CO 0.03 0.75 -0.38 0.00 -1.32 0.00 0.00 178.16 177.24 1bzf h ALA 86 N 1.23 1.32 -0.58 1.82 0.00 -1.28 -2.79 119.26 118.98 1bzf h ALA 86 Ca 0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1bzf h ALA 86 Cb 0.94 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1bzf h ALA 86 CO 0.08 0.48 0.03 0.87 0.00 0.00 0.00 179.25 180.71 1bzf h LYS 87 N 0.00 1.00 -0.06 0.00 1.57 -1.18 -2.60 116.57 115.30 1bzf h LYS 87 Ca -0.00 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 1bzf h LYS 87 Cb 0.70 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1bzf h LYS 87 CO 0.05 0.98 -0.34 1.96 -0.57 0.00 0.00 179.45 181.53 1bzf h GLN 88 N 0.89 0.12 -3.38 3.15 1.08 -1.47 -3.35 115.11 112.15 1bzf h GLN 88 Ca 0.17 -0.04 -0.64 0.00 -1.45 0.00 0.00 58.65 56.68 1bzf h GLN 88 Cb 0.51 -0.01 -0.41 0.00 -0.05 0.00 0.00 27.48 27.52 1bzf h GLN 88 CO 0.02 0.45 -0.63 -1.01 -0.95 0.00 0.00 178.83 176.71 1bzf s HIS 89 N -4.27 3.16 -0.27 2.96 3.76 -0.98 -4.91 115.29 114.73 1bzf s HIS 89 Ca -0.04 -3.16 0.18 0.00 -0.15 0.00 0.00 55.06 51.89 1bzf s HIS 89 Cb 0.14 -2.80 0.17 0.00 1.11 0.00 0.00 32.58 31.20 1bzf s HIS 89 CO 0.74 -0.74 1.50 -1.00 -0.85 0.00 0.00 174.74 174.39 1bzf h PRO 90 N 6.50 0.00 0.00 8.40 0.13 -1.70 -3.22 132.00 142.11 1bzf h PRO 90 Ca -0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 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 0.30 -0.25 0.22 -0.23 0.00 0.00 178.00 178.72 1bzf h ASP 91 N 0.00 0.00 -3.02 1.44 3.58 -1.90 -3.42 116.42 113.10 1bzf h ASP 91 Ca -0.00 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.78 1bzf h ASP 91 Cb 1.23 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.17 1bzf h ASP 91 CO 0.04 0.25 -0.56 -1.10 -2.88 0.00 0.00 179.24 174.99 1bzf s GLN 92 N -3.85 3.18 0.38 0.28 -0.21 -1.22 -4.94 119.66 113.28 1bzf s GLN 92 Ca -0.01 -0.31 0.04 0.00 0.02 0.00 0.00 55.36 55.10 1bzf s GLN 92 Cb 0.12 -2.96 -0.01 0.00 1.00 0.00 0.00 33.01 31.16 1bzf s GLN 92 CO 0.64 0.72 0.55 -1.21 -2.12 0.00 0.00 175.29 173.87 1bzf s GLU 93 N -1.11 3.10 -0.10 2.91 2.02 -1.26 -4.74 118.70 119.52 1bzf s GLU 93 Ca 0.16 -0.80 -0.16 0.00 0.02 0.00 0.00 54.97 54.18 1bzf s GLU 93 Cb -0.12 -2.72 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 1bzf s GLU 93 CO 0.05 -0.06 0.42 -1.17 0.02 0.00 0.00 175.26 174.52 1bzf s LEU 94 N -4.32 4.31 -0.05 1.80 2.96 -1.26 -0.98 118.68 121.14 1bzf s LEU 94 Ca 0.46 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 55.15 1bzf s LEU 94 Cb -0.10 -2.60 0.02 0.00 0.50 0.00 0.00 46.19 44.02 1bzf s LEU 94 CO 0.34 0.09 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.73 1bzf s VAL 95 N 0.23 0.51 -0.22 1.68 1.01 -1.13 -2.04 120.40 120.45 1bzf s VAL 95 Ca 0.23 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 1bzf s VAL 95 Cb -0.15 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 1bzf s VAL 95 CO 0.09 0.24 0.16 -0.63 0.00 0.00 0.00 175.10 174.96 1bzf s ILE 96 N 1.21 5.38 -0.05 2.22 -1.09 0.08 -2.63 121.20 126.32 1bzf s ILE 96 Ca -0.06 0.22 0.14 0.00 -2.23 0.00 0.00 60.65 58.71 1bzf s ILE 96 Cb -0.14 -3.50 -0.22 0.00 -1.58 0.00 0.00 42.46 37.03 1bzf s ILE 96 CO -0.02 0.39 0.26 0.00 -1.23 0.00 0.00 174.94 174.34 1bzf n ALA 97 N 3.91 2.34 0.00 9.38 0.00 -1.12 -2.49 120.51 132.54 1bzf n ALA 97 Ca -0.15 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1bzf n ALA 97 Cb 0.52 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 1.78 -2.20 0.00 0.00 0.00 -1.26 -4.76 105.19 98.74 1bzf n GLY 98 Ca -0.07 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.54 0.55 0.24 -0.02 0.00 -1.26 -0.92 105.19 103.23 1bzf n GLY 99 Ca 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.80 1.05 0.00 4.61 0.00 -1.94 -2.48 119.26 118.70 1bzf h ALA 100 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1bzf h ALA 100 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1bzf h ALA 100 CO 0.00 0.58 -0.38 0.37 0.00 0.00 0.00 179.25 179.82 1bzf h GLN 101 N 0.44 0.00 -0.05 0.00 4.15 -2.00 -3.03 115.11 114.63 1bzf h GLN 101 Ca 0.06 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.27 1bzf h GLN 101 Cb 0.71 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1bzf h GLN 101 CO 0.05 0.38 -0.85 0.82 -1.93 0.00 0.00 178.83 177.30 1bzf h ILE 102 N 0.00 1.36 0.09 2.39 1.08 -1.72 -2.65 117.51 118.06 1bzf h ILE 102 Ca -0.00 -2.25 -0.00 0.00 -0.39 0.00 0.00 64.86 62.21 1bzf h ILE 102 Cb 0.91 2.24 0.00 0.00 -3.07 0.00 0.00 36.82 36.90 1bzf h ILE 102 CO 0.05 0.68 -0.04 -0.26 -0.69 0.00 0.00 178.15 177.89 1bzf h PHE 103 N 0.31 -0.11 0.00 1.37 0.04 -1.35 -2.16 116.94 115.04 1bzf h PHE 103 Ca -0.06 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 1bzf h PHE 103 Cb 1.47 0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.65 1bzf h PHE 103 CO 0.06 0.08 -0.07 1.15 -0.60 0.00 0.00 178.31 178.93 1bzf h THR 104 N -0.28 0.48 -0.32 -1.55 2.02 -1.60 0.36 112.91 112.03 1bzf h THR 104 Ca -0.01 -0.32 -0.16 0.00 0.77 0.00 0.00 66.41 66.69 1bzf h THR 104 Cb 0.23 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1bzf h THR 104 CO 0.02 0.07 -0.42 0.00 0.37 0.00 0.00 175.52 175.55 1bzf h ALA 105 N 1.93 0.65 -0.63 6.16 0.00 -1.02 -3.02 119.26 123.33 1bzf h ALA 105 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1bzf h ALA 105 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1bzf h ALA 105 CO 0.01 0.67 0.00 1.19 0.00 0.00 0.00 179.25 181.12 1bzf n PHE 106 N -4.03 1.15 0.17 0.00 3.72 -0.76 -4.36 117.46 113.34 1bzf n PHE 106 Ca -0.02 -0.57 0.02 0.00 -0.05 0.00 0.00 57.45 56.83 1bzf n PHE 106 Cb 0.55 -0.13 0.28 0.00 -0.94 0.00 0.00 39.48 39.25 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 3.82 0.00 -0.10 -1.08 3.64 -0.81 -1.99 116.57 120.05 1bzf h LYS 107 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1bzf h LYS 107 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1bzf h LYS 107 CO 0.12 0.47 -0.23 0.22 -2.27 0.00 0.00 179.45 177.76 1bzf h ASP 108 N 0.00 0.17 -0.61 4.20 3.58 -1.76 -2.96 116.42 119.04 1bzf h ASP 108 Ca -0.00 -0.05 -0.44 0.00 0.42 0.00 0.00 57.03 56.96 1bzf h ASP 108 Cb 0.90 -0.05 -0.34 0.00 1.72 0.00 0.00 39.33 41.56 1bzf h ASP 108 CO 0.06 0.41 -0.71 0.47 -2.88 0.00 0.00 179.24 176.59 1bzf n ASP 109 N -4.20 4.34 -4.88 2.28 8.00 -1.06 -5.05 116.55 115.98 1bzf n ASP 109 Ca -0.01 -3.78 -0.30 0.00 0.71 0.00 0.00 54.79 51.41 1bzf n ASP 109 Cb 0.33 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 41.01 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 4.77 0.03 2.53 0.11 -0.77 -4.18 120.40 118.55 1bzf s VAL 110 Ca 0.49 0.65 0.00 0.00 -2.93 0.00 0.00 61.98 60.19 1bzf s VAL 110 Cb 0.40 -3.78 0.00 0.00 -1.53 0.00 0.00 36.38 31.48 1bzf s VAL 110 CO 0.02 -0.69 0.00 0.47 -3.33 0.00 0.00 175.10 171.57 1bzf n ASP 111 N -1.72 0.03 -4.92 3.54 9.92 -1.22 -4.89 116.55 117.30 1bzf n ASP 111 Ca 0.03 0.05 -0.26 0.00 -0.53 0.00 0.00 54.79 54.07 1bzf n ASP 111 Cb 0.54 0.02 0.01 0.00 -0.64 0.00 0.00 41.12 41.05 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 4.47 -0.34 -3.53 2.01 -1.17 -1.93 115.64 114.02 1bzf s THR 112 Ca 0.00 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 61.99 1bzf s THR 112 Cb 0.00 -3.70 0.14 0.00 0.01 0.00 0.00 72.50 68.95 1bzf s THR 112 CO 0.00 -0.65 0.27 -0.76 -0.69 0.00 0.00 174.62 172.79 1bzf s LEU 113 N -4.74 0.44 -0.40 4.42 1.43 -1.13 -2.86 118.68 115.84 1bzf s LEU 113 Ca 0.48 -1.72 -0.21 0.00 -1.03 0.00 0.00 54.13 51.65 1bzf s LEU 113 Cb -0.10 0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.16 1bzf s LEU 113 CO 0.43 -0.32 0.67 -0.76 0.23 0.00 0.00 176.35 176.61 1bzf s LEU 114 N 1.46 4.32 -0.08 1.79 1.43 0.04 -3.01 118.68 124.63 1bzf s LEU 114 Ca 0.16 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1bzf s LEU 114 Cb -0.19 -2.81 -0.01 0.00 0.03 0.00 0.00 46.19 43.21 1bzf s LEU 114 CO -0.09 -0.71 -0.22 0.54 0.23 0.00 0.00 176.35 176.10 1bzf s VAL 115 N 2.86 2.28 -0.58 -1.59 0.11 -1.11 -2.87 120.40 119.50 1bzf s VAL 115 Ca 0.25 -0.97 -0.11 0.00 -2.93 0.00 0.00 61.98 58.23 1bzf s VAL 115 Cb -0.14 -1.86 0.15 0.00 -1.53 0.00 0.00 36.38 33.00 1bzf s VAL 115 CO 0.17 0.56 0.47 -0.89 -3.33 0.00 0.00 175.10 172.09 1bzf s THR 116 N -0.00 4.61 0.17 5.04 2.01 -1.17 -2.21 115.64 124.10 1bzf s THR 116 Ca -0.08 -2.03 -0.27 0.00 0.31 0.00 0.00 61.69 59.62 1bzf s THR 116 Cb -0.15 -3.97 -0.08 0.00 0.01 0.00 0.00 72.50 68.31 1bzf s THR 116 CO 0.05 -0.86 0.85 -0.13 -0.69 0.00 0.00 174.62 173.84 1bzf s ARG 117 N 0.97 4.67 -0.09 4.92 0.52 -1.11 -2.64 118.95 126.18 1bzf s ARG 117 Ca 0.09 1.28 0.01 0.00 -0.52 0.00 0.00 55.73 56.60 1bzf s ARG 117 Cb -0.23 -3.29 -0.02 0.00 0.52 0.00 0.00 34.95 31.93 1bzf s ARG 117 CO -0.02 0.48 -0.13 -0.51 0.02 0.00 0.00 175.30 175.14 1bzf s LEU 118 N -0.90 2.76 0.21 2.53 1.02 -1.20 -1.73 118.68 121.37 1bzf s LEU 118 Ca 0.39 -0.25 -0.06 0.00 0.02 0.00 0.00 54.13 54.23 1bzf s LEU 118 Cb -0.24 -1.60 0.17 0.00 0.02 0.00 0.00 46.19 44.55 1bzf s LEU 118 CO 0.28 0.25 1.66 0.00 0.02 0.00 0.00 176.35 178.56 1bzf h ALA 119 N 6.08 0.91 -2.44 4.21 0.00 -0.34 -3.27 119.26 124.40 1bzf h ALA 119 Ca -0.35 -0.32 -0.54 0.00 0.00 0.00 0.00 54.91 53.70 1bzf h ALA 119 Cb 1.19 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1bzf h ALA 119 CO 0.53 0.63 0.88 0.20 0.00 0.00 0.00 179.25 181.50 1bzf s GLY 120 N -3.71 1.74 0.31 0.00 0.00 0.12 -4.91 107.32 100.87 1bzf s GLY 120 Ca -0.10 1.07 -0.27 0.00 0.00 0.00 0.00 44.72 45.42 1bzf s GLY 120 CO 0.84 2.64 0.96 -1.35 0.00 0.00 0.00 173.10 176.19 1bzf s SER 121 N 1.90 7.35 -0.10 1.64 1.04 -1.26 -4.75 113.70 119.52 1bzf s SER 121 Ca 0.68 1.90 -0.05 0.00 0.48 0.00 0.00 55.95 58.96 1bzf s SER 121 Cb -0.36 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.22 1bzf s SER 121 CO 0.30 -0.06 0.22 -0.36 0.98 0.00 0.00 173.24 174.31 1bzf s PHE 122 N -1.51 -0.30 0.31 5.02 0.08 -1.26 -5.08 117.98 115.24 1bzf s PHE 122 Ca 0.49 0.74 -0.08 0.00 0.12 0.00 0.00 56.93 58.20 1bzf s PHE 122 Cb -0.21 -0.00 -0.06 0.00 -0.57 0.00 0.00 43.02 42.18 1bzf s PHE 122 CO 0.27 -0.23 0.63 -1.21 -0.10 0.00 0.00 175.22 174.57 1bzf s GLU 123 N 1.40 3.73 0.00 0.44 2.02 -1.26 -4.80 118.70 120.23 1bzf s GLU 123 Ca -0.08 0.23 0.00 0.00 0.02 0.00 0.00 54.97 55.14 1bzf s GLU 123 Cb -0.11 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.56 1bzf s GLU 123 CO -0.08 0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.77 1bzf n GLY 124 N -0.87 3.74 0.00 -1.39 0.00 -1.26 -4.91 105.19 100.50 1bzf n GLY 124 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.86 1.61 5.68 -1.26 -5.06 116.55 112.66 1bzf n ASP 125 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.93 1bzf n ASP 125 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 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 -1.00 5.12 0.34 2.12 2.01 -1.25 -5.10 115.64 117.87 1bzf s THR 126 Ca 0.00 0.51 0.05 0.00 0.31 0.00 0.00 61.69 62.56 1bzf s THR 126 Cb 0.00 -3.64 -0.07 0.00 0.01 0.00 0.00 72.50 68.80 1bzf s THR 126 CO 0.00 0.39 0.02 -0.54 -0.69 0.00 0.00 174.62 173.80 1bzf s LYS 127 N -1.64 1.71 0.23 4.92 1.02 -1.26 -3.26 119.74 121.45 1bzf s LYS 127 Ca 0.29 -1.94 -0.05 0.00 0.02 0.00 0.00 55.97 54.29 1bzf s LYS 127 Cb -0.14 -1.11 -0.06 0.00 -0.52 0.00 0.00 37.83 36.00 1bzf s LYS 127 CO 0.16 -0.11 0.49 1.41 -0.92 0.00 0.00 175.35 176.38 1bzf s MET 128 N -3.82 3.65 0.84 1.68 -2.45 -1.22 -4.80 119.30 113.18 1bzf s MET 128 Ca 0.35 -0.00 -0.11 0.00 -1.25 0.00 0.00 55.69 54.67 1bzf s MET 128 Cb 0.08 -2.72 0.10 0.00 1.25 0.00 0.00 34.83 33.53 1bzf s MET 128 CO 0.15 0.33 1.09 0.96 1.05 0.00 0.00 175.02 178.60 1bzf s ILE 129 N -1.89 2.90 -0.87 10.11 -4.36 -1.26 -4.95 121.20 120.88 1bzf s ILE 129 Ca 0.43 0.29 -0.25 0.00 -0.26 0.00 0.00 60.65 60.86 1bzf s ILE 129 Cb -0.11 -2.88 0.04 0.00 1.25 0.00 0.00 42.46 40.76 1bzf s ILE 129 CO 0.26 -0.38 1.35 -2.16 0.24 0.00 0.00 174.94 174.25 1bzf s PRO 130 N -5.02 3.38 0.10 0.37 0.04 -1.26 -5.01 135.00 127.60 1bzf s PRO 130 Ca 0.62 -0.68 -0.24 0.00 0.04 0.00 0.00 61.00 60.74 1bzf s PRO 130 Cb -0.16 -4.74 -0.07 0.00 0.04 0.00 0.00 34.50 29.57 1bzf s PRO 130 CO 0.56 -2.17 0.72 -0.51 0.04 0.00 0.00 177.00 175.64 1bzf s LEU 131 N 5.31 4.53 -1.17 -3.56 1.43 -1.26 -4.98 118.68 118.97 1bzf s LEU 131 Ca 0.40 1.48 -0.20 0.00 -1.03 0.00 0.00 54.13 54.78 1bzf s LEU 131 Cb -0.04 -3.17 0.07 0.00 0.03 0.00 0.00 46.19 43.08 1bzf s LEU 131 CO 0.03 0.16 1.58 0.21 0.23 0.00 0.00 176.35 178.57 1bzf s ASN 132 N -0.78 6.72 0.34 2.29 2.47 -1.26 -4.76 114.94 119.97 1bzf s ASN 132 Ca 0.35 -2.10 0.26 0.00 0.42 0.00 0.00 52.86 51.78 1bzf s ASN 132 Cb -0.21 -2.55 1.16 0.00 -1.45 0.00 0.00 41.25 38.19 1bzf s ASN 132 CO 0.23 -1.26 1.79 -0.50 -3.72 0.00 0.00 177.10 173.64 1bzf h TRP 133 N 8.41 0.00 0.00 0.43 4.06 -1.93 -2.54 115.95 124.39 1bzf h TRP 133 Ca 0.34 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.27 1bzf h TRP 133 Cb 0.93 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.09 1bzf h TRP 133 CO 1.34 0.00 -0.07 0.22 -3.56 0.00 0.00 178.44 176.37 1bzf h ASP 134 N 0.00 0.00 0.48 -3.49 3.58 -2.04 -2.21 116.42 112.74 1bzf h ASP 134 Ca 0.00 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.15 1bzf h ASP 134 Cb 0.31 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 1bzf h ASP 134 CO 0.00 0.07 -1.59 -0.78 -2.88 0.00 0.00 179.24 174.06 1bzf h ASP 135 N 0.00 0.23 -3.92 2.28 1.82 -1.86 -3.46 116.42 111.50 1bzf h ASP 135 Ca -0.00 -0.37 -0.47 0.00 -0.39 0.00 0.00 57.03 55.79 1bzf h ASP 135 Cb 0.18 -0.07 0.07 0.00 0.68 0.00 0.00 39.33 40.19 1bzf h ASP 135 CO 0.01 1.32 0.26 -0.36 -1.61 0.00 0.00 179.24 178.86 1bzf s PHE 136 N -2.61 3.15 -0.03 0.28 0.40 -0.83 -4.40 117.98 113.94 1bzf s PHE 136 Ca -0.08 0.68 0.01 0.00 -0.60 0.00 0.00 56.93 56.93 1bzf s PHE 136 Cb 0.07 -2.99 0.02 0.00 0.51 0.00 0.00 43.02 40.64 1bzf s PHE 136 CO 0.83 -1.13 -0.02 0.99 0.70 0.00 0.00 175.22 176.59 1bzf s THR 137 N -3.18 0.32 -0.28 0.64 2.01 -1.14 -4.92 115.64 109.09 1bzf s THR 137 Ca 0.57 -0.03 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 1bzf s THR 137 Cb -0.11 -0.37 -0.01 0.00 0.01 0.00 0.00 72.50 72.02 1bzf s THR 137 CO 0.47 0.16 1.54 -0.75 -0.69 0.00 0.00 174.62 175.35 1bzf s LYS 138 N 0.78 3.73 -0.15 4.92 2.20 -1.26 -2.44 119.74 127.51 1bzf s LYS 138 Ca -0.09 1.43 -0.01 0.00 -0.36 0.00 0.00 55.97 56.94 1bzf s LYS 138 Cb -0.12 -4.02 -0.23 0.00 -1.51 0.00 0.00 37.83 31.95 1bzf s LYS 138 CO -0.01 -1.36 0.22 1.33 -0.36 0.00 0.00 175.35 175.17 1bzf n VAL 139 N 6.59 1.67 -3.85 4.02 0.24 -1.11 -5.01 118.33 120.87 1bzf n VAL 139 Ca 0.18 -0.66 -0.09 0.00 -2.04 0.00 0.00 64.34 61.73 1bzf n VAL 139 Cb 0.46 -1.51 -0.05 0.00 -1.47 0.00 0.00 33.84 31.28 1bzf n VAL 139 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1bzf s SER 140 N -6.72 -0.16 -0.28 -1.34 0.01 -1.23 -5.09 113.70 98.90 1bzf s SER 140 Ca -0.23 -0.67 -0.20 0.00 1.31 0.00 0.00 55.95 56.16 1bzf s SER 140 Cb 0.07 0.56 0.08 0.00 0.21 0.00 0.00 66.02 66.95 1bzf s SER 140 CO 0.73 -1.06 0.73 -0.94 0.41 0.00 0.00 173.24 173.11 1bzf s SER 141 N -2.93 -0.83 -0.36 2.44 1.04 -1.26 -1.91 113.70 109.89 1bzf s SER 141 Ca 0.14 1.43 -0.13 0.00 0.48 0.00 0.00 55.95 57.87 1bzf s SER 141 Cb -0.00 1.39 -0.00 0.00 0.10 0.00 0.00 66.02 67.50 1bzf s SER 141 CO 0.01 -0.23 0.25 -0.60 0.98 0.00 0.00 173.24 173.65 1bzf s ARG 142 N 1.08 3.29 0.02 4.02 3.52 -0.54 -4.93 118.95 125.41 1bzf s ARG 142 Ca -0.06 -0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 54.64 1bzf s ARG 142 Cb -0.05 -3.85 -0.05 0.00 -1.56 0.00 0.00 34.95 29.44 1bzf s ARG 142 CO -0.11 -0.55 0.36 0.99 -0.81 0.00 0.00 175.30 175.18 1bzf s THR 143 N 1.70 5.13 -0.05 4.11 2.01 -1.26 -0.63 115.64 126.65 1bzf s THR 143 Ca 0.05 0.55 -0.16 0.00 0.31 0.00 0.00 61.69 62.44 1bzf s THR 143 Cb -0.18 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.73 1bzf s THR 143 CO 0.10 0.45 0.37 0.54 -0.69 0.00 0.00 174.62 175.39 1bzf s VAL 144 N -1.22 0.04 -0.05 3.82 0.11 -1.12 -5.00 120.40 116.98 1bzf s VAL 144 Ca 0.27 -0.32 0.03 0.00 -2.93 0.00 0.00 61.98 59.03 1bzf s VAL 144 Cb -0.15 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 1bzf s VAL 144 CO 0.14 -0.17 -0.13 -1.83 -3.33 0.00 0.00 175.10 169.77 1bzf s GLU 145 N -0.98 1.62 0.11 1.54 -1.05 -1.26 -3.01 118.70 115.67 1bzf s GLU 145 Ca -0.10 -0.47 -0.00 0.00 -0.15 0.00 0.00 54.97 54.25 1bzf s GLU 145 Cb -0.04 -1.38 0.02 0.00 -0.44 0.00 0.00 34.13 32.29 1bzf s GLU 145 CO 0.04 0.12 0.15 -3.47 0.95 0.00 0.00 175.26 173.04 1bzf n ASP 146 N 3.50 0.18 -0.02 0.83 2.03 -1.26 -4.97 116.55 116.83 1bzf n ASP 146 Ca -0.20 -1.16 -0.01 0.00 0.52 0.00 0.00 54.79 53.94 1bzf n ASP 146 Cb 0.53 -0.10 0.27 0.00 -0.72 0.00 0.00 41.12 41.10 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 -0.46 1.21 -3.00 5.18 1.35 -2.01 -3.43 112.91 111.76 1bzf h THR 147 Ca -0.05 -0.83 -0.55 0.00 -0.55 0.00 0.00 66.41 64.43 1bzf h THR 147 Cb 0.17 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 1bzf h THR 147 CO 0.05 0.29 -0.31 0.21 -0.25 0.00 0.00 175.52 175.51 1bzf s ASN 148 N -6.72 6.43 0.39 5.36 2.47 -1.26 -5.00 114.94 116.61 1bzf s ASN 148 Ca -0.08 0.50 0.21 0.00 0.42 0.00 0.00 52.86 53.91 1bzf s ASN 148 Cb 0.15 -2.05 0.39 0.00 -1.45 0.00 0.00 41.25 38.29 1bzf s ASN 148 CO 0.77 -0.03 1.60 1.55 -3.72 0.00 0.00 177.10 177.28 1bzf h PRO 149 N 2.26 0.00 0.00 0.43 0.13 -2.00 -3.18 132.00 129.64 1bzf h PRO 149 Ca -0.47 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 1bzf h PRO 149 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1bzf h PRO 149 CO 0.69 0.23 -0.86 0.00 -0.23 0.00 0.00 178.00 177.83 1bzf h ALA 150 N 1.77 0.67 -0.01 -0.56 0.00 -1.94 -3.26 119.26 115.94 1bzf h ALA 150 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1bzf h ALA 150 Cb 1.08 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1bzf h ALA 150 CO 0.03 0.47 -0.03 1.28 0.00 0.00 0.00 179.25 181.00 1bzf n LEU 151 N -2.96 0.57 -4.76 0.00 4.77 -1.20 0.12 117.00 113.55 1bzf n LEU 151 Ca -0.02 -0.14 -0.38 0.00 -0.03 0.00 0.00 56.01 55.43 1bzf n LEU 151 Cb 0.69 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1bzf n LEU 151 CO 0.40 0.10 0.94 -0.89 -1.33 0.00 0.00 177.39 176.62 1bzf s THR 152 N -2.13 2.38 0.21 -5.08 2.01 -1.23 -4.51 115.64 107.29 1bzf s THR 152 Ca 0.40 0.29 -0.20 0.00 0.31 0.00 0.00 61.69 62.49 1bzf s THR 152 Cb 0.21 -3.15 0.03 0.00 0.01 0.00 0.00 72.50 69.61 1bzf s THR 152 CO 0.39 0.00 0.60 -1.38 -0.69 0.00 0.00 174.62 173.53 1bzf s HIS 153 N -1.36 -0.22 -0.02 4.92 -3.43 -1.16 0.27 115.29 114.28 1bzf s HIS 153 Ca 0.68 -0.13 0.01 0.00 -0.80 0.00 0.00 55.06 54.82 1bzf s HIS 153 Cb -0.37 0.52 0.02 0.00 -1.43 0.00 0.00 32.58 31.31 1bzf s HIS 153 CO 0.45 -1.00 -0.01 0.99 -2.00 0.00 0.00 174.74 173.16 1bzf s THR 154 N -3.86 0.22 -0.78 -5.38 2.01 -0.71 -2.81 115.64 104.32 1bzf s THR 154 Ca 0.08 -0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.88 1bzf s THR 154 Cb -0.02 -0.26 0.12 0.00 0.01 0.00 0.00 72.50 72.35 1bzf s THR 154 CO -0.02 0.12 0.95 -0.31 -0.69 0.00 0.00 174.62 174.67 1bzf s TYR 155 N 0.58 3.07 0.23 4.92 2.02 0.20 -2.77 117.35 125.60 1bzf s TYR 155 Ca -0.06 -1.19 -0.30 0.00 -0.37 0.00 0.00 57.07 55.16 1bzf s TYR 155 Cb -0.09 -4.17 -0.09 0.00 -0.40 0.00 0.00 41.96 37.22 1bzf s TYR 155 CO -0.01 -1.42 0.97 -1.21 -1.57 0.00 0.00 175.55 172.31 1bzf s GLU 156 N 2.68 4.79 -0.29 -0.62 2.02 -0.94 -1.46 118.70 124.89 1bzf s GLU 156 Ca 0.24 1.55 0.01 0.00 0.02 0.00 0.00 54.97 56.78 1bzf s GLU 156 Cb -0.12 -3.28 0.08 0.00 0.10 0.00 0.00 34.13 30.91 1bzf s GLU 156 CO -0.02 0.42 0.03 0.08 0.02 0.00 0.00 175.26 175.79 1bzf s VAL 157 N -0.99 1.49 0.34 2.63 1.01 -0.80 -2.76 120.40 121.31 1bzf s VAL 157 Ca 0.43 -1.58 0.06 0.00 0.00 0.00 0.00 61.98 60.89 1bzf s VAL 157 Cb -0.27 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1bzf s VAL 157 CO 0.33 -0.44 0.48 0.26 0.00 0.00 0.00 175.10 175.73 1bzf s TRP 158 N 1.34 3.11 -0.07 5.22 0.52 -1.16 -2.75 118.94 125.15 1bzf s TRP 158 Ca 0.04 -0.21 -0.05 0.00 0.02 0.00 0.00 56.10 55.90 1bzf s TRP 158 Cb -0.18 -2.01 0.02 0.00 -1.15 0.00 0.00 33.47 30.15 1bzf s TRP 158 CO -0.13 -0.03 0.17 -0.65 0.02 0.00 0.00 176.95 176.33 1bzf s GLN 159 N -4.19 0.18 -0.29 4.98 -0.21 -1.02 -2.84 119.66 116.27 1bzf s GLN 159 Ca 0.45 0.27 -0.29 0.00 0.02 0.00 0.00 55.36 55.81 1bzf s GLN 159 Cb -0.10 0.04 -0.01 0.00 1.00 0.00 0.00 33.01 33.95 1bzf s GLN 159 CO 0.31 -0.05 1.45 0.21 -2.12 0.00 0.00 175.29 175.09 1bzf s LYS 160 N 0.31 3.80 -0.25 2.91 2.20 -0.81 -2.90 119.74 125.00 1bzf s LYS 160 Ca -0.02 1.36 -0.02 0.00 -0.36 0.00 0.00 55.97 56.93 1bzf s LYS 160 Cb -0.03 -3.97 0.13 0.00 -1.51 0.00 0.00 37.83 32.45 1bzf s LYS 160 CO -0.01 -1.27 0.36 0.21 -0.36 0.00 0.00 175.35 174.28 1bzf s LYS 161 N 4.51 0.34 0.00 4.03 2.47 -1.26 -5.04 119.74 124.79 1bzf s LYS 161 Ca 0.63 0.39 0.31 0.00 -1.56 0.00 0.00 55.97 55.75 1bzf s LYS 161 Cb -0.19 -0.55 1.79 0.00 -1.46 0.00 0.00 37.83 37.41 1bzf s LYS 161 CO 0.27 -0.73 2.16 0.00 0.16 0.00 0.00 175.35 177.21