#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 1.58 0.20 2.41 0.00 -1.04 -3.06 121.76 121.85 1bzf s ALA 2 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 51.96 49.72 1bzf s ALA 2 Cb 0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 23.12 21.34 1bzf s ALA 2 CO 0.00 -1.84 1.35 -0.06 0.00 0.00 0.00 175.76 175.21 1bzf s PHE 3 N 1.20 3.19 -0.20 0.00 0.40 -0.34 -2.62 117.98 119.61 1bzf s PHE 3 Ca 0.13 1.13 -0.04 0.00 -0.60 0.00 0.00 56.93 57.56 1bzf s PHE 3 Cb -0.20 -3.67 0.10 0.00 0.51 0.00 0.00 43.02 39.76 1bzf s PHE 3 CO -0.15 -2.16 0.31 -1.17 0.70 0.00 0.00 175.22 172.75 1bzf s LEU 4 N -0.04 -0.40 -0.02 -0.37 2.96 -1.08 -0.83 118.68 118.89 1bzf s LEU 4 Ca 0.58 0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 54.67 1bzf s LEU 4 Cb -0.38 0.82 0.01 0.00 0.50 0.00 0.00 46.19 47.14 1bzf s LEU 4 CO 0.39 -0.29 0.13 -1.66 -1.32 0.00 0.00 176.35 173.59 1bzf s TRP 5 N 2.46 -0.03 -0.45 5.38 -2.14 -1.15 -4.49 118.94 118.52 1bzf s TRP 5 Ca 0.07 0.06 -0.16 0.00 2.66 0.00 0.00 56.10 58.73 1bzf s TRP 5 Cb -0.14 -0.01 0.05 0.00 -3.10 0.00 0.00 33.47 30.26 1bzf s TRP 5 CO -0.13 -0.18 0.41 0.00 -2.66 0.00 0.00 176.95 174.39 1bzf s ALA 6 N -0.74 3.49 0.17 2.67 0.00 -1.26 -2.83 121.76 123.27 1bzf s ALA 6 Ca -0.08 -1.86 0.07 0.00 0.00 0.00 0.00 51.96 50.09 1bzf s ALA 6 Cb -0.05 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1bzf s ALA 6 CO 0.01 -1.68 -0.15 1.14 0.00 0.00 0.00 175.76 175.08 1bzf s GLN 7 N 1.87 1.23 0.47 0.00 -2.07 -1.00 -4.52 119.66 115.65 1bzf s GLN 7 Ca 0.07 -1.46 0.06 0.00 -1.82 0.00 0.00 55.36 52.21 1bzf s GLN 7 Cb -0.21 -1.09 0.02 0.00 -1.09 0.00 0.00 33.01 30.63 1bzf s GLN 7 CO 0.09 0.20 0.64 0.16 -1.32 0.00 0.00 175.29 175.06 1bzf s ASP 8 N -2.97 5.52 0.49 12.60 1.47 0.51 -3.26 116.67 131.03 1bzf s ASP 8 Ca 0.18 -0.28 0.33 0.00 1.18 0.00 0.00 52.55 53.96 1bzf s ASP 8 Cb -0.03 -0.72 1.77 0.00 -0.34 0.00 0.00 42.92 43.60 1bzf s ASP 8 CO 0.06 -0.90 2.02 0.08 0.68 0.00 0.00 175.17 177.10 1bzf h ARG 9 N 0.44 0.00 -0.35 2.11 0.11 -1.84 -1.41 114.38 113.43 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 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1bzf h ARG 9 CO 0.47 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.29 1bzf n ASP 10 N -2.69 0.35 -3.18 0.08 9.92 -1.26 -4.81 116.55 114.95 1bzf n ASP 10 Ca -0.02 -1.67 -0.21 0.00 -0.53 0.00 0.00 54.79 52.36 1bzf n ASP 10 Cb 0.08 -0.17 0.07 0.00 -0.64 0.00 0.00 41.12 40.45 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 0.23 -0.39 3.28 0.44 0.00 -0.53 -5.00 105.19 103.21 1bzf n GLY 11 Ca 0.00 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -6.56 2.34 -0.09 0.99 2.96 -1.23 -3.57 118.68 113.52 1bzf s LEU 12 Ca 0.49 -0.73 0.06 0.00 -0.22 0.00 0.00 54.13 53.73 1bzf s LEU 12 Cb -0.21 -0.81 -0.10 0.00 0.50 0.00 0.00 46.19 45.57 1bzf s LEU 12 CO 0.60 0.01 0.00 2.30 -1.32 0.00 0.00 176.35 177.94 1bzf n ILE 13 N 0.89 0.61 -0.11 6.68 -5.35 -1.18 -0.36 119.36 120.53 1bzf n ILE 13 Ca -0.18 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 1bzf n ILE 13 Cb 0.55 -0.79 0.00 0.00 -1.74 0.00 0.00 39.64 37.65 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 2.56 -0.54 3.60 3.28 0.00 -1.25 -4.65 105.19 108.19 1bzf n GLY 14 Ca -0.15 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.70 0.50 0.00 1.61 2.20 -1.15 -3.62 119.74 117.58 1bzf s LYS 15 Ca 0.00 0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 1bzf s LYS 15 Cb 0.00 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1bzf s LYS 15 CO 0.00 -0.14 0.00 -0.25 -0.36 0.00 0.00 175.35 174.60 1bzf n ASP 16 N 1.04 -4.79 0.00 1.43 9.92 -1.26 -2.75 116.55 120.14 1bzf n ASP 16 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 1bzf n ASP 16 Cb 0.58 -3.22 0.00 0.00 -0.64 0.00 0.00 41.12 37.84 1bzf n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bzf n GLY 17 N 0.33 2.72 3.75 0.44 0.00 -1.26 -5.00 105.19 106.17 1bzf n GLY 17 Ca 0.00 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.11 2.51 0.25 1.61 -3.43 -1.11 -5.01 115.29 110.00 1bzf s HIS 18 Ca 0.00 1.16 -0.15 0.00 -0.80 0.00 0.00 55.06 55.27 1bzf s HIS 18 Cb 0.00 -3.18 -0.08 0.00 -1.43 0.00 0.00 32.58 27.89 1bzf s HIS 18 CO 0.00 -2.20 0.67 -0.51 -2.00 0.00 0.00 174.74 170.70 1bzf s LEU 19 N -6.06 4.20 0.07 5.38 1.43 -1.26 -2.95 118.68 119.49 1bzf s LEU 19 Ca 0.63 1.22 0.04 0.00 -1.03 0.00 0.00 54.13 54.99 1bzf s LEU 19 Cb -0.16 -3.75 -0.24 0.00 0.03 0.00 0.00 46.19 42.07 1bzf s LEU 19 CO 0.56 -0.07 1.11 1.55 0.23 0.00 0.00 176.35 179.72 1bzf h PRO 20 N 2.83 0.09 -6.13 1.29 0.13 -1.89 -3.46 132.00 124.85 1bzf h PRO 20 Ca -0.48 -0.15 -0.51 0.00 -0.87 0.00 0.00 66.00 63.99 1bzf h PRO 20 Cb 1.18 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 1bzf h PRO 20 CO 0.66 0.99 -0.47 1.67 -0.23 0.00 0.00 178.00 180.62 1bzf s TRP 21 N -2.67 3.39 -0.53 1.56 -2.14 -1.26 -5.07 118.94 112.23 1bzf s TRP 21 Ca -0.02 0.03 -0.10 0.00 2.66 0.00 0.00 56.10 58.67 1bzf s TRP 21 Cb 0.09 -1.58 0.13 0.00 -3.10 0.00 0.00 33.47 29.01 1bzf s TRP 21 CO 0.84 0.49 0.41 -1.58 -2.66 0.00 0.00 176.95 174.45 1bzf s HIS 22 N -1.87 3.44 -0.69 1.66 2.46 -1.26 -4.99 115.29 114.04 1bzf s HIS 22 Ca 0.34 -1.92 0.05 0.00 0.47 0.00 0.00 55.06 54.00 1bzf s HIS 22 Cb -0.10 -3.53 0.17 0.00 -0.13 0.00 0.00 32.58 28.99 1bzf s HIS 22 CO 0.28 -0.98 0.50 -0.11 -2.47 0.00 0.00 174.74 171.95 1bzf n LEU 23 N 4.71 2.88 -0.35 8.88 7.94 -1.26 -4.94 117.00 134.86 1bzf n LEU 23 Ca -0.05 -5.18 0.25 0.00 -1.11 0.00 0.00 56.01 49.92 1bzf n LEU 23 Cb 0.41 -0.69 0.49 0.00 0.53 0.00 0.00 43.42 44.16 1bzf n LEU 23 CO 0.42 1.77 1.15 -0.65 -1.11 0.00 0.00 177.39 178.97 1bzf h PRO 24 N 5.36 0.33 -0.61 1.96 0.10 -1.99 0.27 132.00 137.42 1bzf h PRO 24 Ca 0.16 -0.02 -0.03 0.00 0.10 0.00 0.00 66.00 66.21 1bzf h PRO 24 Cb 0.76 -0.07 -0.03 0.00 0.10 0.00 0.00 31.00 31.76 1bzf h PRO 24 CO 0.70 0.22 0.26 0.22 0.10 0.00 0.00 178.00 179.50 1bzf h ASP 25 N 0.34 0.83 0.41 -2.05 1.82 -2.00 -1.64 116.42 114.14 1bzf h ASP 25 Ca 0.72 -0.16 -0.08 0.00 -0.39 0.00 0.00 57.03 57.12 1bzf h ASP 25 Cb 1.71 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 41.49 1bzf h ASP 25 CO -0.53 0.76 -0.39 -0.78 -1.61 0.00 0.00 179.24 176.69 1bzf h ASP 26 N 0.85 0.00 0.99 2.28 3.58 -0.90 -1.76 116.42 121.45 1bzf h ASP 26 Ca 0.21 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.58 1bzf h ASP 26 Cb 0.18 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1bzf h ASP 26 CO -0.02 0.39 -0.38 -0.07 -2.88 0.00 0.00 179.24 176.29 1bzf h LEU 27 N 0.00 0.00 0.00 2.28 3.38 -0.74 -2.89 115.31 117.34 1bzf h LEU 27 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1bzf h LEU 27 Cb 0.70 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1bzf h LEU 27 CO 0.05 0.38 -1.31 0.45 0.09 0.00 0.00 178.44 178.10 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.77 -3.29 115.15 116.08 1bzf h HIS 28 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 1bzf h HIS 28 Cb 0.97 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.43 1bzf h HIS 28 CO 0.00 0.97 -0.39 -0.92 0.86 0.00 0.00 177.93 178.45 1bzf h TYR 29 N 0.00 0.00 -0.30 2.45 3.20 -1.23 -2.92 116.97 118.16 1bzf h TYR 29 Ca -0.14 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.70 1bzf h TYR 29 Cb 1.86 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.12 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 0.53 -0.00 -3.82 3.57 -1.58 0.21 116.94 115.85 1bzf h PHE 30 Ca -0.00 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 1bzf h PHE 30 Cb 0.85 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1bzf h PHE 30 CO 0.00 0.59 -0.31 -0.09 -2.23 0.00 0.00 178.31 176.27 1bzf h ARG 31 N 0.32 0.01 0.01 1.11 2.43 -1.65 -2.42 114.38 114.19 1bzf h ARG 31 Ca 0.09 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.07 1bzf h ARG 31 Cb 0.34 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1bzf h ARG 31 CO 0.01 0.31 -0.90 0.00 -1.51 0.00 0.00 179.97 177.88 1bzf h ALA 32 N 1.69 0.52 -0.85 2.80 0.00 -1.28 -2.98 119.26 119.15 1bzf h ALA 32 Ca -0.00 -0.77 -0.48 0.00 0.00 0.00 0.00 54.91 53.66 1bzf h ALA 32 Cb 0.54 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 17.97 1bzf h ALA 32 CO 0.04 1.00 0.61 1.04 0.00 0.00 0.00 179.25 181.94 1bzf n GLN 33 N -3.57 2.15 0.00 0.00 1.13 0.03 -4.17 117.38 112.95 1bzf n GLN 33 Ca -0.02 -2.62 0.00 0.00 -1.94 0.00 0.00 57.00 52.41 1bzf n GLN 33 Cb 0.83 -2.03 0.00 0.00 0.11 0.00 0.00 30.24 29.15 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 -0.83 0.00 -2.16 5.09 -2.24 -1.06 -4.98 114.28 108.10 1bzf n THR 34 Ca 0.52 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.88 1bzf n THR 34 Cb 1.30 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 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 -1.11 3.51 0.00 2.28 -7.23 -1.13 -2.73 120.40 114.00 1bzf s VAL 35 Ca 0.00 0.95 0.00 0.00 -1.81 0.00 0.00 61.98 61.12 1bzf s VAL 35 Cb 0.00 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.33 1bzf s VAL 35 CO 0.00 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 1bzf n GLY 36 N 3.69 0.74 3.62 2.32 0.00 -1.26 -5.03 105.19 109.27 1bzf n GLY 36 Ca 0.13 -0.71 -0.11 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 -4.12 1.81 -0.52 1.61 1.02 -1.10 -4.35 119.74 114.10 1bzf s LYS 37 Ca 0.00 -1.43 -0.14 0.00 0.02 0.00 0.00 55.97 54.42 1bzf s LYS 37 Cb 0.00 0.50 0.12 0.00 -0.52 0.00 0.00 37.83 37.93 1bzf s LYS 37 CO 0.00 -0.78 0.45 0.42 -0.92 0.00 0.00 175.35 174.52 1bzf s ILE 38 N -3.38 4.95 0.12 2.17 1.01 0.10 -3.53 121.20 122.65 1bzf s ILE 38 Ca 0.23 -1.53 -0.31 0.00 0.00 0.00 0.00 60.65 59.04 1bzf s ILE 38 Cb -0.02 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 1bzf s ILE 38 CO 0.13 -0.82 1.27 -0.32 0.00 0.00 0.00 174.94 175.20 1bzf s MET 39 N 1.54 4.41 -0.10 2.79 1.75 -0.92 -2.75 119.30 126.02 1bzf s MET 39 Ca 0.04 1.92 -0.02 0.00 -1.25 0.00 0.00 55.69 56.38 1bzf s MET 39 Cb -0.29 -3.27 0.03 0.00 2.84 0.00 0.00 34.83 34.15 1bzf s MET 39 CO 0.02 -0.27 0.01 0.08 -0.65 0.00 0.00 175.02 174.22 1bzf s VAL 40 N 0.68 0.41 0.13 10.11 1.01 -1.10 -1.19 120.40 130.46 1bzf s VAL 40 Ca 0.59 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1bzf s VAL 40 Cb -0.33 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1bzf s VAL 40 CO 0.32 0.17 0.07 1.33 0.00 0.00 0.00 175.10 176.99 1bzf n VAL 41 N 5.13 0.00 -3.08 2.92 0.24 -0.78 -3.02 118.33 119.74 1bzf n VAL 41 Ca -0.08 -0.83 -0.08 0.00 -2.04 0.00 0.00 64.34 61.32 1bzf n VAL 41 Cb 0.49 0.34 0.02 0.00 -1.47 0.00 0.00 33.84 33.23 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 0.66 2.04 0.15 7.63 0.00 -0.80 -1.70 105.19 113.17 1bzf n GLY 42 Ca -0.00 -2.17 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 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 0.37 -0.37 1.61 2.43 -1.93 -1.45 114.38 115.04 1bzf h ARG 43 Ca -0.11 -0.41 -0.16 0.00 -0.81 0.00 0.00 59.98 58.49 1bzf h ARG 43 Cb 0.50 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1bzf h ARG 43 CO 0.16 1.10 -0.39 -0.09 -1.51 0.00 0.00 179.97 179.24 1bzf h ARG 44 N 0.20 0.89 0.00 0.20 2.43 -1.95 -2.93 114.38 113.22 1bzf h ARG 44 Ca -0.08 -0.47 -0.12 0.00 -0.81 0.00 0.00 59.98 58.50 1bzf h ARG 44 Cb 1.60 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.15 1bzf h ARG 44 CO 0.16 1.12 -0.59 1.15 -1.51 0.00 0.00 179.97 180.30 1bzf h THR 45 N 0.73 1.15 -0.78 0.20 2.02 -1.89 -1.77 112.91 112.56 1bzf h THR 45 Ca 0.06 -2.25 -0.05 0.00 0.77 0.00 0.00 66.41 64.94 1bzf h THR 45 Cb 0.97 2.32 -0.03 0.00 -1.74 0.00 0.00 68.15 69.66 1bzf h THR 45 CO 0.09 0.58 0.30 0.22 0.37 0.00 0.00 175.52 177.08 1bzf h TYR 46 N 0.00 1.20 0.00 3.16 3.20 -1.09 -2.68 116.97 120.76 1bzf h TYR 46 Ca -0.01 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.69 1bzf h TYR 46 Cb 1.27 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1bzf h TYR 46 CO 0.00 0.91 -0.96 0.93 -1.64 0.00 0.00 178.16 177.40 1bzf h GLU 47 N 1.15 0.00 0.00 1.82 5.08 -1.50 -3.29 114.58 117.84 1bzf h GLU 47 Ca 0.26 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1bzf h GLU 47 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1bzf h GLU 47 CO -0.02 0.19 -0.04 0.77 -1.00 0.00 0.00 179.01 178.91 1bzf h SER 48 N 0.00 0.00 -4.06 1.42 0.02 -0.98 -3.43 113.55 106.52 1bzf h SER 48 Ca -0.06 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.39 1bzf h SER 48 Cb 1.28 0.00 0.19 0.00 0.14 0.00 0.00 62.40 64.01 1bzf h SER 48 CO 0.03 0.04 0.19 -0.36 -1.14 0.00 0.00 176.83 175.59 1bzf s PHE 49 N -4.21 1.70 0.00 3.45 0.08 -1.14 -4.77 117.98 113.10 1bzf s PHE 49 Ca -0.04 1.61 0.00 0.00 0.12 0.00 0.00 56.93 58.63 1bzf s PHE 49 Cb 0.13 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1bzf s PHE 49 CO 0.51 -2.91 0.00 -0.35 -0.10 0.00 0.00 175.22 172.38 1bzf n PRO 50 N -4.29 0.00 -3.59 0.24 -0.04 -1.26 -4.70 135.00 121.36 1bzf n PRO 50 Ca 0.09 0.31 -0.40 0.00 -0.04 0.00 0.00 63.50 63.47 1bzf n PRO 50 Cb 0.53 -0.81 -0.07 0.00 -0.04 0.00 0.00 33.50 33.10 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 -0.63 2.90 0.31 0.54 1.02 -1.26 -5.07 119.74 117.54 1bzf s LYS 51 Ca 0.00 -2.51 -0.02 0.00 0.02 0.00 0.00 55.97 53.46 1bzf s LYS 51 Cb 0.00 -3.95 -0.04 0.00 -0.52 0.00 0.00 37.83 33.31 1bzf s LYS 51 CO 0.00 -1.21 0.54 -0.98 -0.92 0.00 0.00 175.35 172.77 1bzf s ARG 52 N 0.02 3.55 0.48 1.68 1.70 -1.26 -4.54 118.95 120.58 1bzf s ARG 52 Ca 0.17 -0.19 -0.08 0.00 -0.47 0.00 0.00 55.73 55.16 1bzf s ARG 52 Cb -0.17 -2.67 0.11 0.00 -0.57 0.00 0.00 34.95 31.65 1bzf s ARG 52 CO -0.05 0.20 0.65 -0.35 -1.08 0.00 0.00 175.30 174.67 1bzf n PRO 53 N -1.31 -0.66 -3.55 3.89 -0.04 -1.26 -5.10 135.00 126.97 1bzf n PRO 53 Ca -0.03 -1.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.01 1bzf n PRO 53 Cb 0.55 -0.67 -0.10 0.00 -0.04 0.00 0.00 33.50 33.24 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 5.18 0.00 1.53 1.43 -1.26 -5.08 118.68 120.48 1bzf s LEU 54 Ca 0.37 -1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 51.94 1bzf s LEU 54 Cb -0.01 -2.04 0.23 0.00 0.03 0.00 0.00 46.19 44.40 1bzf s LEU 54 CO 0.26 -0.53 1.08 -0.81 0.23 0.00 0.00 176.35 176.58 1bzf n PRO 55 N 5.00 -2.01 -1.84 1.29 -0.05 -1.26 -4.17 135.00 131.97 1bzf n PRO 55 Ca -0.11 -1.69 -0.19 0.00 -0.05 0.00 0.00 63.50 61.45 1bzf n PRO 55 Cb 0.44 -1.33 -0.06 0.00 -0.05 0.00 0.00 33.50 32.50 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 -3.97 -1.42 -3.84 0.54 1.02 -1.26 -4.88 120.64 106.83 1bzf n GLU 56 Ca 0.14 1.10 0.02 0.00 -0.02 0.00 0.00 57.16 58.40 1bzf n GLU 56 Cb 0.52 -5.51 0.01 0.00 -0.02 0.00 0.00 31.44 26.43 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 -4.09 0.39 0.03 3.49 1.70 -1.26 -4.14 118.95 115.06 1bzf s ARG 57 Ca 0.00 -0.24 -0.09 0.00 -0.47 0.00 0.00 55.73 54.93 1bzf s ARG 57 Cb 0.00 0.12 -0.05 0.00 -0.57 0.00 0.00 34.95 34.44 1bzf s ARG 57 CO 0.00 -0.18 0.33 0.99 -1.08 0.00 0.00 175.30 175.36 1bzf s THR 58 N -2.16 5.20 -0.22 4.99 2.01 -1.23 -4.98 115.64 119.25 1bzf s THR 58 Ca 0.23 0.37 -0.01 0.00 0.31 0.00 0.00 61.69 62.59 1bzf s THR 58 Cb 0.02 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.94 1bzf s THR 58 CO -0.02 0.38 -0.12 0.20 -0.69 0.00 0.00 174.62 174.37 1bzf s ASN 59 N -1.60 3.85 -0.31 3.53 0.02 -1.26 -2.17 114.94 116.99 1bzf s ASN 59 Ca 0.28 -0.73 0.03 0.00 -1.02 0.00 0.00 52.86 51.42 1bzf s ASN 59 Cb -0.14 -1.59 0.09 0.00 0.02 0.00 0.00 41.25 39.62 1bzf s ASN 59 CO 0.16 -0.06 -0.00 -0.69 0.02 0.00 0.00 177.10 176.53 1bzf s VAL 60 N 1.32 2.12 -0.02 1.60 1.01 -0.33 0.42 120.40 126.51 1bzf s VAL 60 Ca 0.02 -2.01 -0.17 0.00 0.00 0.00 0.00 61.98 59.82 1bzf s VAL 60 Cb -0.15 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1bzf s VAL 60 CO -0.08 -0.40 0.48 -0.69 0.00 0.00 0.00 175.10 174.41 1bzf s VAL 61 N 1.03 5.01 -0.32 2.92 1.01 -1.02 -1.86 120.40 127.17 1bzf s VAL 61 Ca 0.04 0.99 -0.10 0.00 0.00 0.00 0.00 61.98 62.91 1bzf s VAL 61 Cb -0.19 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1bzf s VAL 61 CO -0.08 0.48 0.16 -0.22 0.00 0.00 0.00 175.10 175.44 1bzf s LEU 62 N -0.48 4.18 -0.01 3.92 2.96 -0.69 -1.63 118.68 126.93 1bzf s LEU 62 Ca 0.26 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.57 1bzf s LEU 62 Cb -0.17 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.51 1bzf s LEU 62 CO 0.14 -0.21 0.09 0.28 -1.32 0.00 0.00 176.35 175.33 1bzf s THR 63 N 1.62 0.06 -0.13 3.68 -1.32 -1.16 -3.45 115.64 114.93 1bzf s THR 63 Ca 0.04 -0.53 0.05 0.00 -1.21 0.00 0.00 61.69 60.04 1bzf s THR 63 Cb -0.17 -0.31 -0.23 0.00 -1.51 0.00 0.00 72.50 70.27 1bzf s THR 63 CO 0.07 -0.29 0.31 1.57 -2.21 0.00 0.00 174.62 174.06 1bzf n HIS 64 N 1.96 0.75 -2.38 9.09 -0.00 -1.26 -4.36 115.22 119.02 1bzf n HIS 64 Ca -0.20 0.21 -0.42 0.00 0.46 0.00 0.00 57.72 57.77 1bzf n HIS 64 Cb 0.57 -1.12 -0.03 0.00 -0.12 0.00 0.00 29.99 29.29 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 -2.55 4.38 -0.09 1.57 -0.21 -1.26 -4.89 119.66 116.60 1bzf s GLN 65 Ca -0.17 1.80 0.01 0.00 0.02 0.00 0.00 55.36 57.02 1bzf s GLN 65 Cb 0.07 -3.43 0.14 0.00 1.00 0.00 0.00 33.01 30.79 1bzf s GLN 65 CO 0.77 -0.37 1.20 0.39 -2.12 0.00 0.00 175.29 175.15 1bzf n GLU 66 N 4.49 1.26 -0.11 2.91 1.02 -1.26 -3.72 120.64 125.23 1bzf n GLU 66 Ca 0.10 -0.63 -0.13 0.00 -0.02 0.00 0.00 57.16 56.48 1bzf n GLU 66 Cb 0.45 -1.25 -0.13 0.00 -0.02 0.00 0.00 31.44 30.50 1bzf n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bzf n ASP 67 N 0.17 1.42 -4.76 1.62 9.92 -1.26 -4.95 116.55 118.71 1bzf n ASP 67 Ca 0.12 -0.07 -0.40 0.00 -0.53 0.00 0.00 54.79 53.91 1bzf n ASP 67 Cb 0.74 0.19 -0.03 0.00 -0.64 0.00 0.00 41.12 41.38 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1bzf s TYR 68 N -2.46 3.36 -0.29 1.24 5.04 -1.24 -5.02 117.35 117.98 1bzf s TYR 68 Ca -0.22 1.57 -0.03 0.00 -2.44 0.00 0.00 57.07 55.95 1bzf s TYR 68 Cb 0.07 -3.45 0.11 0.00 0.35 0.00 0.00 41.96 39.04 1bzf s TYR 68 CO 0.64 -1.11 0.19 -0.65 -1.34 0.00 0.00 175.55 173.28 1bzf s GLN 69 N -1.48 0.24 -0.29 4.97 -1.52 -1.26 -5.09 119.66 115.23 1bzf s GLN 69 Ca 0.47 -0.38 -0.24 0.00 -1.95 0.00 0.00 55.36 53.26 1bzf s GLN 69 Cb -0.35 -0.98 0.00 0.00 -0.22 0.00 0.00 33.01 31.46 1bzf s GLN 69 CO 0.45 -1.02 0.83 0.00 -0.25 0.00 0.00 175.29 175.31 1bzf s ALA 70 N 2.20 3.55 0.11 6.09 0.00 -1.26 -5.02 121.76 127.43 1bzf s ALA 70 Ca 0.09 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.43 1bzf s ALA 70 Cb -0.15 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 1bzf s ALA 70 CO -0.35 -1.18 1.23 -0.65 0.00 0.00 0.00 175.76 174.81 1bzf s GLN 71 N 3.02 4.43 -0.29 0.00 -0.21 -1.26 -3.17 119.66 122.19 1bzf s GLN 71 Ca 0.35 1.85 -0.02 0.00 0.02 0.00 0.00 55.36 57.56 1bzf s GLN 71 Cb -0.14 -3.30 0.00 0.00 1.00 0.00 0.00 33.01 30.57 1bzf s GLN 71 CO 0.12 -0.23 0.21 0.41 -2.12 0.00 0.00 175.29 173.68 1bzf n GLY 72 N 2.93 0.60 3.56 3.09 0.00 -1.26 -4.86 105.19 109.26 1bzf n GLY 72 Ca 0.08 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.97 -1.63 -0.73 4.61 0.00 -1.19 -4.77 121.76 115.08 1bzf s ALA 73 Ca 0.11 1.93 -0.26 0.00 0.00 0.00 0.00 51.96 53.73 1bzf s ALA 73 Cb -0.05 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.95 1bzf s ALA 73 CO 0.13 -0.32 1.58 0.08 0.00 0.00 0.00 175.76 177.23 1bzf s VAL 74 N 0.63 3.57 -0.75 0.00 1.01 0.17 -4.80 120.40 120.22 1bzf s VAL 74 Ca -0.02 0.16 -0.27 0.00 0.00 0.00 0.00 61.98 61.85 1bzf s VAL 74 Cb -0.05 -4.47 0.03 0.00 0.00 0.00 0.00 36.38 31.89 1bzf s VAL 74 CO -0.03 -1.41 1.36 -0.69 0.00 0.00 0.00 175.10 174.32 1bzf s VAL 75 N 7.36 3.70 0.52 2.92 1.01 -1.26 -2.44 120.40 132.21 1bzf s VAL 75 Ca 0.52 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 1bzf s VAL 75 Cb -0.09 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 31.47 1bzf s VAL 75 CO 0.14 -1.76 0.78 0.68 0.00 0.00 0.00 175.10 174.94 1bzf s VAL 76 N 6.07 3.76 0.00 2.92 -7.23 -0.65 -4.97 120.40 120.31 1bzf s VAL 76 Ca 0.40 -0.28 0.19 0.00 -1.81 0.00 0.00 61.98 60.48 1bzf s VAL 76 Cb -0.08 -3.44 0.32 0.00 0.56 0.00 0.00 36.38 33.74 1bzf s VAL 76 CO 0.13 -0.37 1.12 1.41 -0.31 0.00 0.00 175.10 177.08 1bzf n HIS 77 N -2.32 0.00 -3.61 2.82 8.25 -1.26 -2.98 115.22 116.12 1bzf n HIS 77 Ca 0.03 -0.40 -0.05 0.00 -0.26 0.00 0.00 57.72 57.04 1bzf n HIS 77 Cb 0.58 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 1bzf n HIS 77 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1bzf s ASP 78 N -1.72 -0.16 0.33 0.41 -4.77 -1.26 -4.92 116.67 104.58 1bzf s ASP 78 Ca 0.25 0.12 0.10 0.00 -3.30 0.00 0.00 52.55 49.72 1bzf s ASP 78 Cb 0.29 0.14 0.57 0.00 -1.09 0.00 0.00 42.92 42.83 1bzf s ASP 78 CO -0.12 -0.19 1.75 0.58 0.70 0.00 0.00 175.17 177.89 1bzf h VAL 79 N 2.17 1.31 0.00 2.11 2.07 -1.98 -2.51 116.25 119.41 1bzf h VAL 79 Ca -0.11 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 65.87 1bzf h VAL 79 Cb 1.17 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1bzf h VAL 79 CO 0.25 0.43 -0.27 0.00 0.02 0.00 0.00 177.57 178.00 1bzf h ALA 80 N 1.51 1.45 0.02 1.67 0.00 -1.99 -2.01 119.26 119.92 1bzf h ALA 80 Ca 0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 1bzf h ALA 80 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1bzf h ALA 80 CO 0.06 0.34 -0.99 0.00 0.00 0.00 0.00 179.25 178.65 1bzf h ALA 81 N 1.73 0.33 -0.18 0.00 0.00 -1.85 -1.25 119.26 118.04 1bzf h ALA 81 Ca -0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 1bzf h ALA 81 Cb 0.51 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1bzf h ALA 81 CO 0.04 0.85 -0.08 0.28 0.00 0.00 0.00 179.25 180.33 1bzf h VAL 82 N 0.20 1.31 0.00 0.00 2.07 -1.28 -2.44 116.25 116.10 1bzf h VAL 82 Ca -0.09 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.21 1bzf h VAL 82 Cb 1.64 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 1bzf h VAL 82 CO 0.17 0.33 -0.52 -0.26 0.02 0.00 0.00 177.57 177.31 1bzf h PHE 83 N 0.06 0.00 -0.44 1.57 0.04 -1.44 -2.88 116.94 113.85 1bzf h PHE 83 Ca 0.04 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 1bzf h PHE 83 Cb 0.55 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 1bzf h PHE 83 CO 0.06 0.52 -0.06 0.00 -0.60 0.00 0.00 178.31 178.23 1bzf h ALA 84 N 1.48 1.07 -0.08 2.45 0.00 -1.08 -1.86 119.26 121.24 1bzf h ALA 84 Ca -0.01 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 1bzf h ALA 84 Cb 0.99 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1bzf h ALA 84 CO 0.07 0.58 -0.64 -0.92 0.00 0.00 0.00 179.25 178.33 1bzf h TYR 85 N 0.69 0.41 -0.03 0.00 5.03 -1.28 -2.98 116.97 118.81 1bzf h TYR 85 Ca 0.13 -0.16 -0.11 0.00 2.58 0.00 0.00 58.73 61.16 1bzf h TYR 85 Cb 0.52 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 1bzf h TYR 85 CO 0.03 0.86 -0.48 0.00 -1.32 0.00 0.00 178.16 177.25 1bzf h ALA 86 N 1.09 1.13 -0.53 1.82 0.00 -1.27 -2.79 119.26 118.71 1bzf h ALA 86 Ca -0.01 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1bzf h ALA 86 Cb 1.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1bzf h ALA 86 CO 0.10 0.62 -0.06 -0.22 0.00 0.00 0.00 179.25 179.69 1bzf h LYS 87 N 0.07 0.98 -0.02 0.00 3.64 -1.20 -2.68 116.57 117.36 1bzf h LYS 87 Ca 0.00 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 58.96 1bzf h LYS 87 Cb 0.88 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1bzf h LYS 87 CO 0.07 1.02 -0.36 1.96 -2.27 0.00 0.00 179.45 179.87 1bzf h GLN 88 N 0.86 0.03 -3.38 1.90 1.08 -1.43 -3.35 115.11 110.82 1bzf h GLN 88 Ca 0.14 -0.01 -0.64 0.00 -1.45 0.00 0.00 58.65 56.69 1bzf h GLN 88 Cb 0.62 -0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.64 1bzf h GLN 88 CO 0.04 0.39 -0.62 -1.01 -0.95 0.00 0.00 178.83 176.67 1bzf s HIS 89 N -4.23 3.19 -0.30 2.96 3.76 -1.01 -4.90 115.29 114.75 1bzf s HIS 89 Ca -0.03 -3.17 0.19 0.00 -0.15 0.00 0.00 55.06 51.90 1bzf s HIS 89 Cb 0.14 -2.83 0.20 0.00 1.11 0.00 0.00 32.58 31.21 1bzf s HIS 89 CO 0.73 -0.74 1.52 -1.00 -0.85 0.00 0.00 174.74 174.40 1bzf h PRO 90 N 6.49 0.00 0.00 8.40 0.13 -1.70 -3.24 132.00 142.08 1bzf h PRO 90 Ca -0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 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 0.24 -0.23 0.38 -0.23 0.00 0.00 178.00 178.85 1bzf h ASP 91 N 0.00 0.00 -6.11 1.44 2.03 -1.90 -3.43 116.42 108.44 1bzf h ASP 91 Ca -0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.81 1bzf h ASP 91 Cb 1.19 0.00 0.06 0.00 -0.83 0.00 0.00 39.33 39.75 1bzf h ASP 91 CO 0.03 0.23 0.02 0.00 -1.03 0.00 0.00 179.24 178.50 1bzf n GLN 92 N -3.77 0.24 -4.08 4.15 6.02 -1.22 -4.99 117.38 113.72 1bzf n GLN 92 Ca -0.01 -2.97 -0.10 0.00 -0.01 0.00 0.00 57.00 53.90 1bzf n GLN 92 Cb 0.33 -0.46 -0.11 0.00 1.02 0.00 0.00 30.24 31.03 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 -4.92 0.58 0.15 -1.09 8.01 -1.26 -4.93 118.70 115.24 1bzf s GLU 93 Ca 0.65 -0.97 -0.21 0.00 0.01 0.00 0.00 54.97 54.44 1bzf s GLU 93 Cb -0.04 -0.09 -0.08 0.00 -4.31 0.00 0.00 34.13 29.61 1bzf s GLU 93 CO 0.42 -0.02 0.68 -1.17 0.01 0.00 0.00 175.26 175.18 1bzf s LEU 94 N -2.21 4.50 -0.14 1.80 2.96 -1.26 0.03 118.68 124.36 1bzf s LEU 94 Ca -0.02 1.43 -0.05 0.00 -0.22 0.00 0.00 54.13 55.27 1bzf s LEU 94 Cb -0.02 -3.22 0.07 0.00 0.50 0.00 0.00 46.19 43.51 1bzf s LEU 94 CO -0.03 0.19 0.26 -0.69 -1.32 0.00 0.00 176.35 174.76 1bzf s VAL 95 N -1.24 -0.42 -0.18 1.68 1.01 -1.11 -2.49 120.40 117.65 1bzf s VAL 95 Ca 0.35 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.39 1bzf s VAL 95 Cb -0.20 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1bzf s VAL 95 CO 0.22 0.09 0.50 -0.63 0.00 0.00 0.00 175.10 175.28 1bzf s ILE 96 N 2.42 5.13 -0.22 2.22 -1.09 -1.08 -2.70 121.20 125.89 1bzf s ILE 96 Ca 0.02 0.95 0.10 0.00 -2.23 0.00 0.00 60.65 59.49 1bzf s ILE 96 Cb -0.12 -3.83 -0.20 0.00 -1.58 0.00 0.00 42.46 36.72 1bzf s ILE 96 CO -0.09 0.22 -0.07 0.00 -1.23 0.00 0.00 174.94 173.77 1bzf n ALA 97 N 4.46 1.50 0.00 9.38 0.00 -1.17 -2.65 120.51 132.03 1bzf n ALA 97 Ca -0.05 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1bzf n ALA 97 Cb 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 2.06 -2.40 0.00 0.00 0.00 -1.26 -4.72 105.19 98.87 1bzf n GLY 98 Ca -0.38 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.68 0.88 0.22 -0.02 0.00 -1.26 -1.90 105.19 102.43 1bzf n GLY 99 Ca 0.00 -1.62 0.08 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.75 1.20 -0.14 4.61 0.00 -1.93 -2.51 119.26 118.75 1bzf h ALA 100 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1bzf h ALA 100 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1bzf h ALA 100 CO 0.00 0.31 -0.44 0.37 0.00 0.00 0.00 179.25 179.49 1bzf h GLN 101 N 0.00 0.33 -0.03 0.00 4.15 -1.99 -2.26 115.11 115.31 1bzf h GLN 101 Ca -0.00 -0.17 -0.24 0.00 0.77 0.00 0.00 58.65 59.00 1bzf h GLN 101 Cb 0.60 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.31 1bzf h GLN 101 CO 0.03 0.71 -0.95 0.82 -1.93 0.00 0.00 178.83 177.51 1bzf h ILE 102 N 0.27 1.32 0.13 2.39 1.08 -1.72 -2.55 117.51 118.43 1bzf h ILE 102 Ca 0.02 -2.24 -0.01 0.00 -0.39 0.00 0.00 64.86 62.24 1bzf h ILE 102 Cb 0.89 2.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.94 1bzf h ILE 102 CO 0.07 0.69 -0.06 -0.26 -0.69 0.00 0.00 178.15 177.90 1bzf h PHE 103 N 0.37 -0.16 0.00 1.37 0.04 -1.38 -1.88 116.94 115.31 1bzf h PHE 103 Ca -0.10 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 1bzf h PHE 103 Cb 1.59 0.05 -0.00 0.00 2.20 0.00 0.00 35.95 39.79 1bzf h PHE 103 CO 0.08 0.03 -0.06 1.15 -0.60 0.00 0.00 178.31 178.92 1bzf h THR 104 N -0.33 0.44 -0.00 -1.55 2.02 -1.49 0.17 112.91 112.17 1bzf h THR 104 Ca -0.02 -0.28 -0.16 0.00 0.77 0.00 0.00 66.41 66.72 1bzf h THR 104 Cb 0.27 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1bzf h THR 104 CO 0.03 0.06 -0.75 0.00 0.37 0.00 0.00 175.52 175.23 1bzf h ALA 105 N 1.94 0.76 -0.26 6.16 0.00 -0.96 -3.18 119.26 123.73 1bzf h ALA 105 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1bzf h ALA 105 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bzf h ALA 105 CO 0.01 0.93 0.00 1.19 0.00 0.00 0.00 179.25 181.37 1bzf n PHE 106 N -3.66 0.75 0.20 0.00 3.72 -0.51 -4.56 117.46 113.41 1bzf n PHE 106 Ca -0.01 -0.79 0.06 0.00 -0.05 0.00 0.00 57.45 56.67 1bzf n PHE 106 Cb 0.73 -0.23 0.43 0.00 -0.94 0.00 0.00 39.48 39.47 1bzf n PHE 106 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1bzf h LYS 107 N 1.70 0.00 -0.86 -1.08 5.09 -0.70 -2.40 116.57 118.33 1bzf h LYS 107 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1bzf h LYS 107 Cb 1.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.56 1bzf h LYS 107 CO 0.15 0.32 0.00 -3.47 -2.09 0.00 0.00 179.45 174.36 1bzf n ASP 108 N -3.73 0.86 -2.05 7.07 2.03 -1.26 -3.41 116.55 116.06 1bzf n ASP 108 Ca -0.01 -1.98 -0.04 0.00 0.52 0.00 0.00 54.79 53.28 1bzf n ASP 108 Cb 0.41 -0.43 0.06 0.00 -0.72 0.00 0.00 41.12 40.44 1bzf n ASP 108 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1bzf n ASP 109 N -0.06 -1.29 -4.88 1.67 8.00 -0.91 -5.13 116.55 113.95 1bzf n ASP 109 Ca 0.00 -2.13 -0.31 0.00 0.71 0.00 0.00 54.79 53.06 1bzf n ASP 109 Cb 0.22 0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 41.81 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 0.08 4.96 0.13 2.53 0.11 -1.19 -4.21 120.40 122.83 1bzf s VAL 110 Ca 0.06 0.37 0.00 0.00 -2.93 0.00 0.00 61.98 59.48 1bzf s VAL 110 Cb 0.28 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.50 1bzf s VAL 110 CO -0.08 -0.11 0.00 0.47 -3.33 0.00 0.00 175.10 172.05 1bzf n ASP 111 N -0.25 0.19 -4.62 3.54 8.00 -1.22 -4.91 116.55 117.27 1bzf n ASP 111 Ca -0.00 0.22 -0.36 0.00 0.71 0.00 0.00 54.79 55.36 1bzf n ASP 111 Cb 0.53 0.08 -0.10 0.00 -0.02 0.00 0.00 41.12 41.61 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 -2.00 5.03 -0.54 -3.53 2.01 -1.17 -2.36 115.64 113.08 1bzf s THR 112 Ca 0.00 0.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.99 1bzf s THR 112 Cb 0.00 -3.32 0.14 0.00 0.01 0.00 0.00 72.50 69.33 1bzf s THR 112 CO 0.00 0.38 0.39 -0.76 -0.69 0.00 0.00 174.62 173.94 1bzf s LEU 113 N 0.95 5.62 -0.50 4.42 1.43 -1.14 -1.20 118.68 128.26 1bzf s LEU 113 Ca 0.06 -2.26 -0.19 0.00 -1.03 0.00 0.00 54.13 50.72 1bzf s LEU 113 Cb -0.13 -1.96 0.06 0.00 0.03 0.00 0.00 46.19 44.18 1bzf s LEU 113 CO 0.03 -0.57 0.58 -0.76 0.23 0.00 0.00 176.35 175.86 1bzf s LEU 114 N 0.83 5.05 -0.01 1.79 1.43 -0.01 -2.93 118.68 124.83 1bzf s LEU 114 Ca 0.10 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.28 1bzf s LEU 114 Cb -0.22 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1bzf s LEU 114 CO -0.03 -0.84 -0.09 0.54 0.23 0.00 0.00 176.35 176.16 1bzf s VAL 115 N 2.47 3.48 -0.37 -1.59 0.11 -1.12 -2.91 120.40 120.48 1bzf s VAL 115 Ca 0.13 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.44 1bzf s VAL 115 Cb -0.20 -2.48 0.11 0.00 -1.53 0.00 0.00 36.38 32.28 1bzf s VAL 115 CO 0.11 0.45 0.11 -0.89 -3.33 0.00 0.00 175.10 171.55 1bzf s THR 116 N -0.92 2.63 0.18 5.04 2.01 -1.13 -1.94 115.64 121.50 1bzf s THR 116 Ca 0.15 -2.29 -0.23 0.00 0.31 0.00 0.00 61.69 59.63 1bzf s THR 116 Cb -0.11 -2.89 -0.08 0.00 0.01 0.00 0.00 72.50 69.44 1bzf s THR 116 CO 0.05 -0.64 0.74 -0.13 -0.69 0.00 0.00 174.62 173.95 1bzf s ARG 117 N 0.93 4.41 -0.06 4.92 0.52 -1.11 -2.37 118.95 126.19 1bzf s ARG 117 Ca 0.10 1.01 0.03 0.00 -0.52 0.00 0.00 55.73 56.35 1bzf s ARG 117 Cb -0.20 -3.11 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 1bzf s ARG 117 CO -0.06 0.51 -0.14 -0.51 0.02 0.00 0.00 175.30 175.12 1bzf s LEU 118 N -1.45 2.75 0.33 2.53 1.02 -1.20 -2.07 118.68 120.58 1bzf s LEU 118 Ca 0.38 -0.21 0.08 0.00 0.02 0.00 0.00 54.13 54.40 1bzf s LEU 118 Cb -0.20 -1.57 0.57 0.00 0.02 0.00 0.00 46.19 45.01 1bzf s LEU 118 CO 0.23 0.32 1.77 0.00 0.02 0.00 0.00 176.35 178.70 1bzf h ALA 119 N 5.51 1.24 -2.55 4.21 0.00 0.54 -3.27 119.26 124.94 1bzf h ALA 119 Ca -0.44 -0.35 -0.53 0.00 0.00 0.00 0.00 54.91 53.59 1bzf h ALA 119 Cb 1.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bzf h ALA 119 CO 0.51 0.52 0.50 0.20 0.00 0.00 0.00 179.25 180.98 1bzf s GLY 120 N -4.20 2.65 0.19 0.00 0.00 0.52 -4.81 107.32 101.67 1bzf s GLY 120 Ca -0.04 0.80 -0.22 0.00 0.00 0.00 0.00 44.72 45.26 1bzf s GLY 120 CO 0.75 1.84 0.73 -0.56 0.00 0.00 0.00 173.10 175.87 1bzf s SER 121 N 0.56 7.18 -0.05 1.64 0.01 -1.26 -4.71 113.70 117.06 1bzf s SER 121 Ca 0.54 1.49 -0.03 0.00 1.31 0.00 0.00 55.95 59.26 1bzf s SER 121 Cb -0.29 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.52 1bzf s SER 121 CO 0.32 0.11 0.12 -0.36 0.41 0.00 0.00 173.24 173.84 1bzf s PHE 122 N -1.36 -0.13 0.20 2.43 0.08 -1.26 -5.10 117.98 112.84 1bzf s PHE 122 Ca 0.39 0.37 0.01 0.00 0.12 0.00 0.00 56.93 57.82 1bzf s PHE 122 Cb -0.19 -0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.19 1bzf s PHE 122 CO 0.23 -0.11 0.37 -2.00 -0.10 0.00 0.00 175.22 173.61 1bzf s GLU 123 N 0.59 3.49 0.00 0.44 2.12 -1.26 -4.83 118.70 119.25 1bzf s GLU 123 Ca -0.04 -0.43 0.00 0.00 0.36 0.00 0.00 54.97 54.85 1bzf s GLU 123 Cb -0.06 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.47 1bzf s GLU 123 CO -0.03 0.42 0.00 0.41 -0.54 0.00 0.00 175.26 175.52 1bzf n GLY 124 N -0.74 3.73 0.00 -1.50 0.00 -1.26 -4.94 105.19 100.47 1bzf n GLY 124 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.11 -4.56 1.61 9.92 -1.24 -5.04 116.55 117.35 1bzf n ASP 125 Ca 0.00 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.86 1bzf n ASP 125 Cb 0.00 0.01 -0.10 0.00 -0.64 0.00 0.00 41.12 40.40 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 -0.73 5.21 0.38 -3.53 2.01 -1.24 -5.07 115.64 112.67 1bzf s THR 126 Ca 0.00 0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.18 1bzf s THR 126 Cb 0.00 -3.74 -0.00 0.00 0.01 0.00 0.00 72.50 68.77 1bzf s THR 126 CO 0.00 0.02 0.50 -0.54 -0.69 0.00 0.00 174.62 173.91 1bzf s LYS 127 N 1.94 2.93 0.33 4.92 1.02 -1.26 -3.10 119.74 126.51 1bzf s LYS 127 Ca 0.11 -1.17 -0.15 0.00 0.02 0.00 0.00 55.97 54.78 1bzf s LYS 127 Cb -0.16 -2.75 -0.09 0.00 -0.52 0.00 0.00 37.83 34.31 1bzf s LYS 127 CO 0.11 -0.10 0.74 1.41 -0.92 0.00 0.00 175.35 176.59 1bzf s MET 128 N -4.24 4.01 0.83 1.68 -2.45 -1.23 -4.81 119.30 113.07 1bzf s MET 128 Ca 0.50 0.68 -0.11 0.00 -1.25 0.00 0.00 55.69 55.50 1bzf s MET 128 Cb -0.09 -2.42 0.09 0.00 1.25 0.00 0.00 34.83 33.65 1bzf s MET 128 CO 0.32 0.15 1.10 0.96 1.05 0.00 0.00 175.02 178.59 1bzf s ILE 129 N -1.99 2.95 -0.69 10.11 -4.36 -1.26 -4.96 121.20 120.99 1bzf s ILE 129 Ca 0.54 0.31 -0.27 0.00 -0.26 0.00 0.00 60.65 60.97 1bzf s ILE 129 Cb -0.10 -2.97 0.03 0.00 1.25 0.00 0.00 42.46 40.67 1bzf s ILE 129 CO 0.17 -0.40 1.24 -2.16 0.24 0.00 0.00 174.94 174.03 1bzf s PRO 130 N -5.09 3.28 0.43 0.37 0.04 -1.26 -5.03 135.00 127.75 1bzf s PRO 130 Ca 0.62 -0.12 -0.08 0.00 0.04 0.00 0.00 61.00 61.46 1bzf s PRO 130 Cb -0.15 -4.13 -0.05 0.00 0.04 0.00 0.00 34.50 30.20 1bzf s PRO 130 CO 0.55 -2.00 0.76 -0.51 0.04 0.00 0.00 177.00 175.84 1bzf s LEU 131 N 5.46 3.75 -1.04 -3.56 1.43 -1.26 -5.00 118.68 118.46 1bzf s LEU 131 Ca 0.37 1.00 -0.17 0.00 -1.03 0.00 0.00 54.13 54.30 1bzf s LEU 131 Cb -0.08 -3.91 0.14 0.00 0.03 0.00 0.00 46.19 42.36 1bzf s LEU 131 CO 0.18 -0.47 1.27 0.21 0.23 0.00 0.00 176.35 177.76 1bzf s ASN 132 N -3.61 6.77 0.39 2.29 2.47 -1.26 -4.80 114.94 117.19 1bzf s ASN 132 Ca 0.49 -2.32 0.28 0.00 0.42 0.00 0.00 52.86 51.72 1bzf s ASN 132 Cb -0.10 -2.42 0.98 0.00 -1.45 0.00 0.00 41.25 38.26 1bzf s ASN 132 CO 0.38 -0.99 1.80 -0.50 -3.72 0.00 0.00 177.10 174.07 1bzf h TRP 133 N 8.32 0.00 0.00 0.43 4.06 -1.97 -2.91 115.95 123.88 1bzf h TRP 133 Ca 0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 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 1.16 0.00 0.00 -3.47 -3.56 0.00 0.00 178.44 172.57 1bzf n ASP 134 N -2.70 0.00 -1.09 -3.49 2.03 -1.26 -2.68 116.55 107.37 1bzf n ASP 134 Ca 0.02 -1.41 0.05 0.00 0.52 0.00 0.00 54.79 53.97 1bzf n ASP 134 Cb 0.34 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.83 1bzf n ASP 134 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1bzf n ASP 135 N -0.51 1.24 -3.30 1.67 8.00 -1.10 -5.08 116.55 117.49 1bzf n ASP 135 Ca 0.00 -2.71 -0.17 0.00 0.71 0.00 0.00 54.79 52.63 1bzf n ASP 135 Cb 0.00 -0.38 -0.06 0.00 -0.02 0.00 0.00 41.12 40.66 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 -1.23 1.38 -0.16 1.24 0.08 -1.09 -4.50 117.98 113.71 1bzf s PHE 136 Ca 0.34 -1.47 -0.14 0.00 0.12 0.00 0.00 56.93 55.78 1bzf s PHE 136 Cb 0.36 -0.37 0.04 0.00 -0.57 0.00 0.00 43.02 42.48 1bzf s PHE 136 CO -0.12 -1.02 0.42 0.99 -0.10 0.00 0.00 175.22 175.40 1bzf s THR 137 N -3.23 -0.00 -0.21 0.64 2.01 -1.04 -4.88 115.64 108.93 1bzf s THR 137 Ca 0.35 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.07 1bzf s THR 137 Cb 0.01 -0.59 0.01 0.00 0.01 0.00 0.00 72.50 71.93 1bzf s THR 137 CO 0.24 0.00 1.05 -0.75 -0.69 0.00 0.00 174.62 174.47 1bzf s LYS 138 N 0.38 4.28 -0.19 4.92 2.20 -1.26 -1.59 119.74 128.47 1bzf s LYS 138 Ca -0.01 1.38 0.12 0.00 -0.36 0.00 0.00 55.97 57.10 1bzf s LYS 138 Cb -0.04 -3.64 -0.23 0.00 -1.51 0.00 0.00 37.83 32.42 1bzf s LYS 138 CO -0.01 -0.60 0.08 1.33 -0.36 0.00 0.00 175.35 175.78 1bzf n VAL 139 N 5.24 1.46 -4.02 4.02 0.24 -1.00 -4.99 118.33 119.27 1bzf n VAL 139 Ca 0.12 -0.77 -0.12 0.00 -2.04 0.00 0.00 64.34 61.52 1bzf n VAL 139 Cb 0.46 -0.82 -0.04 0.00 -1.47 0.00 0.00 33.84 31.98 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 -5.88 0.49 -0.30 -1.34 0.15 -1.23 -5.08 113.70 100.50 1bzf s SER 140 Ca -0.16 -1.28 -0.09 0.00 0.70 0.00 0.00 55.95 55.12 1bzf s SER 140 Cb 0.07 0.67 0.16 0.00 -1.71 0.00 0.00 66.02 65.20 1bzf s SER 140 CO 0.77 -1.31 0.75 -0.55 1.20 0.00 0.00 173.24 174.11 1bzf s SER 141 N -3.15 -1.02 -0.46 5.45 0.15 -1.26 -2.80 113.70 110.62 1bzf s SER 141 Ca 0.26 1.11 -0.18 0.00 0.70 0.00 0.00 55.95 57.84 1bzf s SER 141 Cb -0.01 2.04 0.04 0.00 -1.71 0.00 0.00 66.02 66.38 1bzf s SER 141 CO 0.16 -0.19 0.54 -0.60 1.20 0.00 0.00 173.24 174.34 1bzf s ARG 142 N 2.79 3.13 0.10 5.44 3.52 -0.92 -4.94 118.95 128.07 1bzf s ARG 142 Ca 0.02 -0.76 -0.12 0.00 -0.13 0.00 0.00 55.73 54.74 1bzf s ARG 142 Cb -0.11 -4.02 -0.06 0.00 -1.56 0.00 0.00 34.95 29.20 1bzf s ARG 142 CO -0.18 -1.02 0.47 0.99 -0.81 0.00 0.00 175.30 174.74 1bzf s THR 143 N 2.41 4.98 -0.11 4.11 2.01 -1.26 -1.27 115.64 126.51 1bzf s THR 143 Ca 0.15 0.66 -0.05 0.00 0.31 0.00 0.00 61.69 62.75 1bzf s THR 143 Cb -0.18 -3.69 0.05 0.00 0.01 0.00 0.00 72.50 68.69 1bzf s THR 143 CO 0.14 0.29 0.26 0.54 -0.69 0.00 0.00 174.62 175.16 1bzf s VAL 144 N -1.40 -0.13 -0.28 3.82 0.11 -1.11 -5.00 120.40 116.42 1bzf s VAL 144 Ca 0.34 0.18 -0.10 0.00 -2.93 0.00 0.00 61.98 59.47 1bzf s VAL 144 Cb -0.15 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1bzf s VAL 144 CO 0.18 0.07 0.16 -1.61 -3.33 0.00 0.00 175.10 170.58 1bzf s GLU 145 N 1.54 3.78 0.00 1.54 8.01 -1.26 -3.06 118.70 129.24 1bzf s GLU 145 Ca -0.07 -0.43 0.00 0.00 0.01 0.00 0.00 54.97 54.48 1bzf s GLU 145 Cb -0.11 -3.58 0.00 0.00 -4.31 0.00 0.00 34.13 26.13 1bzf s GLU 145 CO -0.09 -0.23 0.00 -3.47 0.01 0.00 0.00 175.26 171.48 1bzf n ASP 146 N 5.02 0.00 -0.05 -0.19 2.03 -1.26 -4.98 116.55 117.13 1bzf n ASP 146 Ca -0.14 -0.87 -0.15 0.00 0.52 0.00 0.00 54.79 54.15 1bzf n ASP 146 Cb 0.51 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.84 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 -0.86 1.34 -2.91 5.18 1.35 -1.98 -3.44 112.91 111.58 1bzf h THR 147 Ca 0.00 -1.71 -0.66 0.00 -0.55 0.00 0.00 66.41 63.50 1bzf h THR 147 Cb 0.00 1.98 -0.10 0.00 -1.73 0.00 0.00 68.15 68.30 1bzf h THR 147 CO 0.00 0.52 -0.52 0.21 -0.25 0.00 0.00 175.52 175.49 1bzf s ASN 148 N -6.65 6.06 0.25 5.36 3.84 -1.26 -5.00 114.94 117.53 1bzf s ASN 148 Ca -0.12 0.34 -0.08 0.00 0.21 0.00 0.00 52.86 53.20 1bzf s ASN 148 Cb 0.07 -1.94 0.42 0.00 -0.55 0.00 0.00 41.25 39.24 1bzf s ASN 148 CO 0.83 0.35 1.62 -0.65 -2.79 0.00 0.00 177.10 176.46 1bzf h PRO 149 N 5.38 0.06 -0.44 0.43 0.10 -1.99 0.38 132.00 135.92 1bzf h PRO 149 Ca -0.51 -0.00 -0.03 0.00 0.10 0.00 0.00 66.00 65.56 1bzf h PRO 149 Cb 1.21 -0.01 -0.02 0.00 0.10 0.00 0.00 31.00 32.27 1bzf h PRO 149 CO 0.61 0.04 0.15 0.00 0.10 0.00 0.00 178.00 178.90 1bzf h ALA 150 N 1.75 1.45 0.00 -0.75 0.00 -1.95 -0.59 119.26 119.17 1bzf h ALA 150 Ca 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1bzf h ALA 150 Cb 0.70 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1bzf h ALA 150 CO -0.72 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.22 1bzf n LEU 151 N -4.35 0.00 -4.80 0.00 4.77 0.13 -0.35 117.00 112.40 1bzf n LEU 151 Ca 0.03 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.65 1bzf n LEU 151 Cb 0.17 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1bzf n LEU 151 CO 0.38 0.00 0.62 -0.89 -1.33 0.00 0.00 177.39 176.17 1bzf s THR 152 N -2.00 4.31 0.24 -5.08 2.01 -0.23 -4.07 115.64 110.82 1bzf s THR 152 Ca 0.11 1.66 -0.22 0.00 0.31 0.00 0.00 61.69 63.54 1bzf s THR 152 Cb 0.05 -3.87 0.04 0.00 0.01 0.00 0.00 72.50 68.73 1bzf s THR 152 CO 0.08 0.00 0.72 -1.38 -0.69 0.00 0.00 174.62 173.36 1bzf s HIS 153 N -1.78 -0.25 -0.00 4.92 -3.43 -1.17 0.93 115.29 114.50 1bzf s HIS 153 Ca 0.53 -0.14 -0.00 0.00 -0.80 0.00 0.00 55.06 54.65 1bzf s HIS 153 Cb -0.15 0.67 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 1bzf s HIS 153 CO 0.20 -1.11 0.01 0.99 -2.00 0.00 0.00 174.74 172.83 1bzf s THR 154 N -3.81 -0.00 -0.58 -5.38 2.01 -0.88 -2.74 115.64 104.25 1bzf s THR 154 Ca 0.09 0.01 -0.17 0.00 0.31 0.00 0.00 61.69 61.93 1bzf s THR 154 Cb -0.04 -0.02 0.12 0.00 0.01 0.00 0.00 72.50 72.57 1bzf s THR 154 CO 0.02 0.01 0.61 -0.31 -0.69 0.00 0.00 174.62 174.26 1bzf s TYR 155 N 0.07 3.16 0.01 4.92 1.51 -0.39 -2.77 117.35 123.86 1bzf s TYR 155 Ca -0.01 -1.18 -0.29 0.00 -1.01 0.00 0.00 57.07 54.58 1bzf s TYR 155 Cb -0.01 -3.90 -0.04 0.00 -0.11 0.00 0.00 41.96 37.90 1bzf s TYR 155 CO -0.00 -1.15 0.94 -1.21 -1.11 0.00 0.00 175.55 173.02 1bzf s GLU 156 N 2.03 4.57 -0.36 -0.62 2.02 -0.82 -2.18 118.70 123.34 1bzf s GLU 156 Ca 0.08 1.35 -0.01 0.00 0.02 0.00 0.00 54.97 56.41 1bzf s GLU 156 Cb -0.26 -3.44 0.09 0.00 0.10 0.00 0.00 34.13 30.62 1bzf s GLU 156 CO 0.04 0.02 0.10 0.08 0.02 0.00 0.00 175.26 175.52 1bzf s VAL 157 N 0.77 2.96 0.34 2.63 1.01 -1.12 -2.77 120.40 124.22 1bzf s VAL 157 Ca 0.49 -1.88 0.07 0.00 0.00 0.00 0.00 61.98 60.66 1bzf s VAL 157 Cb -0.21 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1bzf s VAL 157 CO 0.27 -0.46 0.44 0.26 0.00 0.00 0.00 175.10 175.61 1bzf s TRP 158 N 1.13 3.08 -0.05 5.22 0.52 -1.15 -2.38 118.94 125.31 1bzf s TRP 158 Ca 0.04 -0.23 -0.11 0.00 0.02 0.00 0.00 56.10 55.82 1bzf s TRP 158 Cb -0.21 -1.97 0.02 0.00 -1.15 0.00 0.00 33.47 30.16 1bzf s TRP 158 CO -0.04 0.02 0.25 -0.65 0.02 0.00 0.00 176.95 176.55 1bzf s GLN 159 N -4.15 0.46 -0.51 4.98 -0.21 -0.62 -2.88 119.66 116.74 1bzf s GLN 159 Ca 0.44 0.03 -0.27 0.00 0.02 0.00 0.00 55.36 55.58 1bzf s GLN 159 Cb -0.09 0.21 -0.01 0.00 1.00 0.00 0.00 33.01 34.12 1bzf s GLN 159 CO 0.30 -0.10 1.72 0.21 -2.12 0.00 0.00 175.29 175.30 1bzf s LYS 160 N -0.65 3.02 -0.05 2.91 2.20 -0.99 -2.50 119.74 123.68 1bzf s LYS 160 Ca -0.07 0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 56.33 1bzf s LYS 160 Cb -0.04 -4.26 0.03 0.00 -1.51 0.00 0.00 37.83 32.05 1bzf s LYS 160 CO 0.02 -2.25 0.02 0.15 -0.36 0.00 0.00 175.35 172.93 1bzf s LYS 161 N 6.20 0.23 0.00 4.03 1.02 -1.26 -5.02 119.74 124.94 1bzf s LYS 161 Ca 0.67 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.86 1bzf s LYS 161 Cb -0.15 -0.62 0.00 0.00 -0.52 0.00 0.00 37.83 36.54 1bzf s LYS 161 CO 0.26 -0.26 0.00 0.00 -0.92 0.00 0.00 175.35 174.43