#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bz0 h LEU 2 N 0.00 0.27 -1.94 -0.89 5.85 -1.93 -1.94 115.31 114.73 3bz0 h LEU 2 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3bz0 h LEU 2 Cb 0.00 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.08 3bz0 h LEU 2 CO 0.00 -0.02 0.00 -1.84 -0.34 0.00 0.00 178.44 176.24 3bz0 n GLU 3 N -4.53 2.28 -0.27 1.25 0.28 -1.26 -4.42 120.64 113.97 3bz0 n GLU 3 Ca 0.30 -1.92 0.06 0.00 -0.16 0.00 0.00 57.16 55.44 3bz0 n GLU 3 Cb 1.18 -1.48 0.20 0.00 1.43 0.00 0.00 31.44 32.77 3bz0 n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 3bz0 h GLN 4 N 3.87 0.48 -0.83 3.44 5.75 -1.77 -0.82 115.11 125.23 3bz0 h GLN 4 Ca 0.00 -0.03 0.17 0.00 -0.15 0.00 0.00 58.65 58.64 3bz0 h GLN 4 Cb 0.85 -0.11 -0.11 0.00 1.07 0.00 0.00 27.48 29.18 3bz0 h GLN 4 CO 0.00 0.32 0.35 -1.35 -2.65 0.00 0.00 178.83 175.50 3bz0 h PRO 5 N 0.49 0.44 -0.68 -2.39 0.11 -1.83 0.44 132.00 128.59 3bz0 h PRO 5 Ca 0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 3bz0 h PRO 5 Cb 0.66 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 3bz0 h PRO 5 CO -0.40 0.29 0.38 -0.92 -0.21 0.00 0.00 178.00 177.15 3bz0 h TYR 6 N 0.46 0.92 -0.28 0.65 3.20 -1.47 0.07 116.97 120.52 3bz0 h TYR 6 Ca 0.48 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.21 3bz0 h TYR 6 Cb 0.79 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 3bz0 h TYR 6 CO -0.15 0.65 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.64 3bz0 h LEU 7 N 0.93 0.60 -0.73 2.82 3.38 -0.45 -1.89 115.31 119.98 3bz0 h LEU 7 Ca 0.24 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3bz0 h LEU 7 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3bz0 h LEU 7 CO -0.04 0.88 -0.39 0.44 0.09 0.00 0.00 178.44 179.42 3bz0 h ASP 8 N 0.50 0.55 0.34 -0.43 3.32 0.12 -0.34 116.42 120.48 3bz0 h ASP 8 Ca 0.06 -0.24 -0.14 0.00 0.02 0.00 0.00 57.03 56.73 3bz0 h ASP 8 Cb 0.78 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 3bz0 h ASP 8 CO 0.06 0.88 -0.59 0.25 -1.72 0.00 0.00 179.24 178.13 3bz0 h LEU 9 N 0.44 0.28 0.28 1.55 5.85 -0.82 -0.47 115.31 122.41 3bz0 h LEU 9 Ca 0.04 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 3bz0 h LEU 9 Cb 0.87 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.82 3bz0 h LEU 9 CO 0.07 0.81 -0.13 0.00 -0.34 0.00 0.00 178.44 178.85 3bz0 h ALA 10 N 1.20 -0.37 -0.81 1.25 0.00 -0.92 -2.41 119.26 117.19 3bz0 h ALA 10 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3bz0 h ALA 10 Cb 1.09 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 3bz0 h ALA 10 CO 0.09 -0.60 0.47 1.57 0.00 0.00 0.00 179.25 180.78 3bz0 h LYS 11 N -0.59 1.11 -0.33 0.00 2.10 -1.07 -2.89 116.57 114.90 3bz0 h LYS 11 Ca -0.04 -0.11 -0.07 0.00 -2.00 0.00 0.00 60.65 58.44 3bz0 h LYS 11 Cb 0.43 -0.23 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 3bz0 h LYS 11 CO 0.06 0.79 -0.08 -0.22 -2.00 0.00 0.00 179.45 178.00 3bz0 h LYS 12 N 1.12 0.55 -0.39 0.07 3.64 -1.04 -2.20 116.57 118.34 3bz0 h LYS 12 Ca 0.29 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 3bz0 h LYS 12 Cb -0.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3bz0 h LYS 12 CO -0.05 0.64 0.01 0.28 -2.27 0.00 0.00 179.45 178.05 3bz0 h VAL 13 N 0.52 1.26 -0.20 2.00 2.07 -1.22 -1.99 116.25 118.69 3bz0 h VAL 13 Ca 0.10 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.58 3bz0 h VAL 13 Cb 0.45 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3bz0 h VAL 13 CO 0.02 0.33 -0.10 -0.07 0.02 0.00 0.00 177.57 177.78 3bz0 h LEU 14 N 0.51 0.43 0.00 2.57 4.07 -1.39 -0.08 115.31 121.41 3bz0 h LEU 14 Ca 0.11 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.66 3bz0 h LEU 14 Cb 0.46 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.08 3bz0 h LEU 14 CO 0.02 0.75 0.00 0.47 -1.08 0.00 0.00 178.44 178.60 3bz0 n ASP 15 N -4.56 0.00 -0.93 -0.43 10.43 -0.85 -4.27 116.55 115.94 3bz0 n ASP 15 Ca -0.05 0.92 0.08 0.00 2.57 0.00 0.00 54.79 58.31 3bz0 n ASP 15 Cb 0.33 -0.47 0.25 0.00 1.84 0.00 0.00 41.12 43.06 3bz0 n ASP 15 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 3bz0 n GLU 16 N -1.91 3.08 -1.75 -1.24 0.28 -0.76 -5.02 120.64 113.32 3bz0 n GLU 16 Ca 0.00 -2.67 -0.30 0.00 -0.16 0.00 0.00 57.16 54.03 3bz0 n GLU 16 Cb 0.00 -1.73 0.05 0.00 1.43 0.00 0.00 31.44 31.20 3bz0 n GLU 16 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 3bz0 s GLY 17 N -1.57 1.64 -0.01 -1.84 0.00 -0.04 -4.96 107.32 100.53 3bz0 s GLY 17 Ca 0.39 -0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.88 3bz0 s GLY 17 CO 0.12 0.14 0.07 0.30 0.00 0.00 0.00 173.10 173.74 3bz0 s HIS 18 N -3.24 3.27 0.28 1.90 3.76 -0.65 -4.72 115.29 115.88 3bz0 s HIS 18 Ca 0.58 0.20 -0.28 0.00 -0.15 0.00 0.00 55.06 55.41 3bz0 s HIS 18 Cb -0.12 -1.74 -0.09 0.00 1.11 0.00 0.00 32.58 31.74 3bz0 s HIS 18 CO 0.53 0.54 0.96 0.12 -0.85 0.00 0.00 174.74 176.05 3bz0 s PHE 19 N -1.17 3.83 0.03 1.40 2.19 -1.26 -2.14 117.98 120.86 3bz0 s PHE 19 Ca 0.22 1.85 -0.26 0.00 0.33 0.00 0.00 56.93 59.07 3bz0 s PHE 19 Cb -0.12 -3.00 0.06 0.00 -1.31 0.00 0.00 43.02 38.66 3bz0 s PHE 19 CO 0.13 0.24 0.61 -1.59 1.83 0.00 0.00 175.22 176.44 3bz0 s LYS 20 N -1.54 1.10 1.03 10.12 -2.85 -1.14 -5.01 119.74 121.46 3bz0 s LYS 20 Ca 0.45 -0.09 -0.17 0.00 -1.00 0.00 0.00 55.97 55.16 3bz0 s LYS 20 Cb -0.24 0.51 0.25 0.00 -2.06 0.00 0.00 37.83 36.29 3bz0 s LYS 20 CO 0.30 -0.40 1.04 -2.30 0.10 0.00 0.00 175.35 174.09 3bz0 n PRO 21 N 0.43 -2.37 -0.66 1.78 -0.02 -1.26 -0.43 135.00 132.47 3bz0 n PRO 21 Ca -0.18 -1.65 0.00 0.00 -2.02 0.00 0.00 63.50 59.65 3bz0 n PRO 21 Cb 0.60 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 3bz0 n PRO 21 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3bz0 n ASP 22 N -4.39 0.59 0.00 2.55 5.75 -1.26 -4.66 116.55 115.13 3bz0 n ASP 22 Ca 0.14 -0.33 0.12 0.00 -0.01 0.00 0.00 54.79 54.71 3bz0 n ASP 22 Cb 0.52 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 41.14 3bz0 n ASP 22 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3bz0 n ARG 23 N 0.00 0.03 -4.54 0.11 1.74 -1.26 -4.62 116.66 108.12 3bz0 n ARG 23 Ca 0.00 0.08 -0.26 0.00 -0.77 0.00 0.00 57.85 56.91 3bz0 n ARG 23 Cb 0.00 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.84 3bz0 n ARG 23 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3bz0 s THR 24 N -2.97 2.26 -1.11 0.55 -4.23 -1.26 -5.09 115.64 103.80 3bz0 s THR 24 Ca 0.13 -2.23 -0.13 0.00 -1.18 0.00 0.00 61.69 58.28 3bz0 s THR 24 Cb 0.16 -2.61 0.20 0.00 1.34 0.00 0.00 72.50 71.58 3bz0 s THR 24 CO 0.43 -0.22 1.25 -1.00 -0.54 0.00 0.00 174.62 174.54 3bz0 s HIS 25 N -2.60 3.68 0.00 3.99 3.76 -1.26 -4.48 115.29 118.38 3bz0 s HIS 25 Ca 0.32 -2.17 0.00 0.00 -0.15 0.00 0.00 55.06 53.06 3bz0 s HIS 25 Cb 0.02 -4.14 0.00 0.00 1.11 0.00 0.00 32.58 29.57 3bz0 s HIS 25 CO 0.16 -1.26 0.00 0.25 -0.85 0.00 0.00 174.74 173.05 3bz0 n THR 26 N 4.17 0.00 0.00 1.30 -2.24 -1.26 -5.07 114.28 111.17 3bz0 n THR 26 Ca 0.29 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 3bz0 n THR 26 Cb 0.43 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 3bz0 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bz0 n GLY 27 N 1.04 -1.03 3.53 3.38 0.00 -1.26 -4.11 105.19 106.74 3bz0 n GLY 27 Ca 0.00 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 3bz0 n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bz0 s THR 28 N -2.43 0.94 -0.09 2.61 -4.23 0.43 -1.43 115.64 111.43 3bz0 s THR 28 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 3bz0 s THR 28 Cb 0.00 -2.50 0.05 0.00 1.34 0.00 0.00 72.50 71.39 3bz0 s THR 28 CO 0.00 0.00 0.18 -0.31 -0.54 0.00 0.00 174.62 173.95 3bz0 s TYR 29 N -3.17 -0.22 0.14 3.99 1.51 0.29 -2.87 117.35 117.03 3bz0 s TYR 29 Ca 0.26 0.63 -0.07 0.00 -1.01 0.00 0.00 57.07 56.89 3bz0 s TYR 29 Cb 0.05 -0.16 -0.02 0.00 -0.11 0.00 0.00 41.96 41.72 3bz0 s TYR 29 CO 0.13 -0.25 0.21 -1.54 -1.11 0.00 0.00 175.55 172.99 3bz0 s SER 30 N 1.90 0.13 -0.10 2.29 1.04 -0.91 -0.98 113.70 117.07 3bz0 s SER 30 Ca -0.02 -0.94 -0.07 0.00 0.48 0.00 0.00 55.95 55.41 3bz0 s SER 30 Cb -0.12 0.38 0.04 0.00 0.10 0.00 0.00 66.02 66.42 3bz0 s SER 30 CO -0.06 -0.83 0.25 0.27 0.98 0.00 0.00 173.24 173.85 3bz0 s ILE 31 N -3.98 -0.02 -0.19 -1.02 -4.36 -0.84 -1.63 121.20 109.16 3bz0 s ILE 31 Ca 0.17 0.08 -0.27 0.00 -0.26 0.00 0.00 60.65 60.38 3bz0 s ILE 31 Cb 0.05 -0.38 -0.01 0.00 1.25 0.00 0.00 42.46 43.37 3bz0 s ILE 31 CO -0.01 0.03 0.90 0.12 0.24 0.00 0.00 174.94 176.22 3bz0 s PHE 32 N 0.80 3.40 -0.30 1.37 5.36 -1.25 -2.60 117.98 124.75 3bz0 s PHE 32 Ca -0.05 1.33 -0.01 0.00 -0.96 0.00 0.00 56.93 57.23 3bz0 s PHE 32 Cb -0.07 -3.10 -0.02 0.00 -0.34 0.00 0.00 43.02 39.50 3bz0 s PHE 32 CO -0.05 -0.32 0.26 0.41 -1.46 0.00 0.00 175.22 174.07 3bz0 n GLY 33 N 3.43 0.07 3.42 13.12 0.00 0.96 -5.00 105.19 121.20 3bz0 n GLY 33 Ca 0.07 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3bz0 n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3bz0 s HIS 34 N -3.09 2.83 0.42 1.61 5.04 -1.14 -4.88 115.29 116.07 3bz0 s HIS 34 Ca 0.11 -0.46 0.01 0.00 -1.54 0.00 0.00 55.06 53.18 3bz0 s HIS 34 Cb -0.01 -1.81 -0.01 0.00 0.04 0.00 0.00 32.58 30.79 3bz0 s HIS 34 CO 0.23 -0.07 0.63 -0.65 -2.34 0.00 0.00 174.74 172.53 3bz0 s GLN 35 N 0.06 3.17 -0.07 2.88 -0.21 -1.26 -2.47 119.66 121.76 3bz0 s GLN 35 Ca -0.04 -0.50 -0.04 0.00 0.02 0.00 0.00 55.36 54.80 3bz0 s GLN 35 Cb -0.14 -2.61 0.03 0.00 1.00 0.00 0.00 33.01 31.29 3bz0 s GLN 35 CO 0.04 -0.15 0.17 -1.64 -2.12 0.00 0.00 175.29 171.59 3bz0 s MET 36 N -4.47 0.14 -0.04 2.91 -1.94 0.18 -4.97 119.30 111.12 3bz0 s MET 36 Ca 0.46 0.34 0.07 0.00 -1.71 0.00 0.00 55.69 54.85 3bz0 s MET 36 Cb -0.10 -0.07 -0.01 0.00 2.01 0.00 0.00 34.83 36.65 3bz0 s MET 36 CO 0.37 -0.11 -0.25 1.03 -0.01 0.00 0.00 175.02 176.04 3bz0 s ARG 37 N 0.79 2.36 -0.18 2.03 0.52 -1.26 0.14 118.95 123.34 3bz0 s ARG 37 Ca -0.06 -0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 54.20 3bz0 s ARG 37 Cb -0.08 -2.10 0.06 0.00 0.52 0.00 0.00 34.95 33.35 3bz0 s ARG 37 CO -0.04 0.46 0.05 -0.06 0.02 0.00 0.00 175.30 175.73 3bz0 s PHE 38 N -0.35 0.73 -0.31 -0.53 0.08 -0.65 -4.90 117.98 112.05 3bz0 s PHE 38 Ca 0.02 -0.66 -0.29 0.00 0.12 0.00 0.00 56.93 56.13 3bz0 s PHE 38 Cb -0.12 -0.91 -0.01 0.00 -0.57 0.00 0.00 43.02 41.41 3bz0 s PHE 38 CO 0.02 -0.57 1.56 0.34 -0.10 0.00 0.00 175.22 176.47 3bz0 s ASP 39 N 1.96 6.28 0.17 1.36 -1.08 -1.26 -1.64 116.67 122.45 3bz0 s ASP 39 Ca 0.00 1.25 0.25 0.00 -0.52 0.00 0.00 52.55 53.53 3bz0 s ASP 39 Cb -0.17 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.67 3bz0 s ASP 39 CO -0.08 -1.40 1.76 0.18 0.52 0.00 0.00 175.17 176.14 3bz0 n LEU 40 N 8.92 0.55 0.03 -1.34 4.77 -0.74 -2.54 117.00 126.66 3bz0 n LEU 40 Ca 0.19 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.86 3bz0 n LEU 40 Cb 0.47 -0.44 0.49 0.00 -2.33 0.00 0.00 43.42 41.61 3bz0 n LEU 40 CO 0.67 -0.26 0.88 -1.54 -1.33 0.00 0.00 177.39 175.81 3bz0 n SER 41 N -2.05 0.19 -0.93 -1.43 3.41 -1.26 -2.48 113.62 109.06 3bz0 n SER 41 Ca 0.05 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 3bz0 n SER 41 Cb 0.33 -0.57 0.18 0.00 -0.26 0.00 0.00 64.21 63.89 3bz0 n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3bz0 n LYS 42 N -1.69 2.27 -0.67 4.33 5.02 -1.05 -5.06 118.16 121.31 3bz0 n LYS 42 Ca 0.05 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.27 3bz0 n LYS 42 Cb 0.30 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 3bz0 n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bz0 n GLY 43 N 1.14 0.73 3.16 0.72 0.00 -1.04 -4.90 105.19 105.01 3bz0 n GLY 43 Ca 0.16 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 3bz0 n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3bz0 s PHE 44 N -2.96 2.54 -0.05 1.61 5.36 -0.94 -4.53 117.98 119.02 3bz0 s PHE 44 Ca 0.00 -1.23 -0.03 0.00 -0.96 0.00 0.00 56.93 54.71 3bz0 s PHE 44 Cb 0.00 -1.73 -0.14 0.00 -0.34 0.00 0.00 43.02 40.81 3bz0 s PHE 44 CO 0.00 -0.55 2.17 -2.30 -1.46 0.00 0.00 175.22 173.07 3bz0 n PRO 45 N 3.98 1.12 -3.74 10.12 -0.02 -1.26 -4.18 135.00 141.02 3bz0 n PRO 45 Ca -0.20 -0.58 -0.36 0.00 -2.02 0.00 0.00 63.50 60.34 3bz0 n PRO 45 Cb 0.52 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.13 3bz0 n PRO 45 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3bz0 s LEU 46 N 0.00 4.30 -0.01 2.45 0.20 -1.26 -4.44 118.68 119.93 3bz0 s LEU 46 Ca 0.36 0.42 -0.30 0.00 0.69 0.00 0.00 54.13 55.30 3bz0 s LEU 46 Cb 0.17 -2.17 -0.06 0.00 -0.43 0.00 0.00 46.19 43.70 3bz0 s LEU 46 CO -0.00 0.26 1.59 -0.76 -0.29 0.00 0.00 176.35 177.15 3bz0 s LEU 47 N -0.25 4.33 0.30 -0.68 1.43 -1.26 -4.86 118.68 117.70 3bz0 s LEU 47 Ca 0.13 2.27 0.16 0.00 -1.03 0.00 0.00 54.13 55.66 3bz0 s LEU 47 Cb -0.12 -3.55 0.28 0.00 0.03 0.00 0.00 46.19 42.83 3bz0 s LEU 47 CO 0.02 -0.86 1.54 0.71 0.23 0.00 0.00 176.35 177.99 3bz0 h THR 48 N 5.20 0.96 0.00 5.49 1.35 -1.90 -3.34 112.91 120.67 3bz0 h THR 48 Ca -0.40 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 3bz0 h THR 48 Cb 1.18 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 3bz0 h THR 48 CO 0.94 0.49 0.00 0.35 -0.25 0.00 0.00 175.52 177.05 3bz0 n THR 49 N -3.36 0.03 -3.64 6.82 -2.24 -1.26 0.00 114.28 110.63 3bz0 n THR 49 Ca 0.01 0.01 -0.07 0.00 -2.27 0.00 0.00 64.05 61.72 3bz0 n THR 49 Cb 0.67 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 68.24 3bz0 n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3bz0 s LYS 50 N -2.09 0.71 0.06 -0.78 2.20 -1.25 -4.73 119.74 113.85 3bz0 s LYS 50 Ca 0.38 1.22 -0.31 0.00 -0.36 0.00 0.00 55.97 56.90 3bz0 s LYS 50 Cb 0.18 0.14 -0.08 0.00 -1.51 0.00 0.00 37.83 36.57 3bz0 s LYS 50 CO 0.32 -0.15 1.69 0.21 -0.36 0.00 0.00 175.35 177.07 3bz0 s LYS 51 N 1.61 4.19 -0.11 4.03 2.20 -0.92 -4.42 119.74 126.31 3bz0 s LYS 51 Ca -0.10 2.36 -0.03 0.00 -0.36 0.00 0.00 55.97 57.85 3bz0 s LYS 51 Cb -0.05 -3.69 -0.03 0.00 -1.51 0.00 0.00 37.83 32.55 3bz0 s LYS 51 CO -0.19 -0.77 -0.02 0.08 -0.36 0.00 0.00 175.35 174.08 3bz0 s VAL 52 N 2.95 4.12 -0.68 4.02 1.01 -1.26 -4.63 120.40 125.93 3bz0 s VAL 52 Ca 0.76 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 3bz0 s VAL 52 Cb -0.40 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.26 3bz0 s VAL 52 CO 0.33 0.55 1.18 -2.16 0.00 0.00 0.00 175.10 175.00 3bz0 s PRO 53 N -0.34 3.24 0.32 2.72 0.04 -1.26 -4.85 135.00 134.88 3bz0 s PRO 53 Ca 0.06 -0.26 0.05 0.00 0.04 0.00 0.00 61.00 60.89 3bz0 s PRO 53 Cb -0.12 -4.15 0.55 0.00 0.04 0.00 0.00 34.50 30.82 3bz0 s PRO 53 CO 0.02 -1.95 1.80 0.35 0.04 0.00 0.00 177.00 177.27 3bz0 h PHE 54 N 9.80 0.44 -0.50 0.56 3.57 -2.00 -2.89 116.94 125.92 3bz0 h PHE 54 Ca -0.27 -0.07 0.10 0.00 3.53 0.00 0.00 57.97 61.25 3bz0 h PHE 54 Cb 1.06 -0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.58 3bz0 h PHE 54 CO 1.07 0.57 -0.28 0.78 -2.23 0.00 0.00 178.31 178.21 3bz0 h GLY 55 N 0.94 -0.04 0.99 2.40 0.00 -2.01 0.36 103.07 105.71 3bz0 h GLY 55 Ca 0.07 0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 3bz0 h GLY 55 CO 0.03 -0.21 0.31 1.41 0.00 0.00 0.00 176.54 178.08 3bz0 h LEU 56 N -0.17 0.69 -0.47 3.11 4.07 -1.90 -2.49 115.31 118.15 3bz0 h LEU 56 Ca 0.22 -0.09 -0.08 0.00 0.08 0.00 0.00 57.88 58.01 3bz0 h LEU 56 Cb 0.52 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 3bz0 h LEU 56 CO -0.59 0.58 -0.03 -0.29 -1.08 0.00 0.00 178.44 177.03 3bz0 h ILE 57 N 0.75 1.27 -0.04 1.22 6.09 -0.82 0.47 117.51 126.44 3bz0 h ILE 57 Ca 0.20 -1.11 0.03 0.00 -1.37 0.00 0.00 64.86 62.61 3bz0 h ILE 57 Cb 0.04 1.03 -0.04 0.00 0.47 0.00 0.00 36.82 38.32 3bz0 h ILE 57 CO -0.03 0.39 -0.20 0.07 -3.07 0.00 0.00 178.15 175.30 3bz0 h LYS 58 N 0.71 -0.29 -0.40 2.19 2.10 -1.38 0.60 116.57 120.10 3bz0 h LYS 58 Ca 0.13 0.02 0.08 0.00 -2.00 0.00 0.00 60.65 58.88 3bz0 h LYS 58 Cb 0.55 0.07 -0.07 0.00 -0.90 0.00 0.00 32.23 31.87 3bz0 h LYS 58 CO 0.03 -0.19 -0.09 0.66 -2.00 0.00 0.00 179.45 177.86 3bz0 h SER 59 N -0.30 -0.34 0.07 7.07 4.64 -0.78 0.17 113.55 124.08 3bz0 h SER 59 Ca 0.07 0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 3bz0 h SER 59 Cb 0.40 0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 3bz0 h SER 59 CO -0.22 -0.12 -0.24 -0.08 -0.87 0.00 0.00 176.83 175.30 3bz0 h GLU 60 N 0.01 0.29 -0.06 4.77 4.81 -0.77 -1.12 114.58 122.51 3bz0 h GLU 60 Ca 0.19 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3bz0 h GLU 60 Cb 0.29 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 3bz0 h GLU 60 CO -0.40 0.51 -0.05 1.25 -0.73 0.00 0.00 179.01 179.60 3bz0 h LEU 61 N 0.26 0.14 -1.42 1.64 5.85 0.66 -2.95 115.31 119.48 3bz0 h LEU 61 Ca 0.04 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 3bz0 h LEU 61 Cb 0.57 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3bz0 h LEU 61 CO 0.04 0.57 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.59 3bz0 h LEU 62 N -0.30 0.29 0.00 2.25 3.38 -0.26 -1.16 115.31 119.53 3bz0 h LEU 62 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3bz0 h LEU 62 Cb 0.53 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3bz0 h LEU 62 CO 0.01 0.39 0.00 1.87 0.09 0.00 0.00 178.44 180.81 3bz0 n TRP 63 N -4.31 0.00 -0.33 1.13 -0.00 -0.47 -1.69 117.44 111.76 3bz0 n TRP 63 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.50 57.70 3bz0 n TRP 63 Cb 0.23 -0.36 0.38 0.00 -0.00 0.00 0.00 31.31 31.55 3bz0 n TRP 63 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 3bz0 h PHE 64 N 0.00 0.23 0.00 5.87 0.04 -1.26 0.65 116.94 122.47 3bz0 h PHE 64 Ca 0.00 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.83 3bz0 h PHE 64 Cb 0.00 0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.21 3bz0 h PHE 64 CO -0.31 -0.43 0.00 -0.11 -0.60 0.00 0.00 178.31 176.86 3bz0 n LEU 65 N -5.41 0.49 0.00 1.54 7.94 -0.48 -0.53 117.00 120.56 3bz0 n LEU 65 Ca 0.27 0.65 0.11 0.00 -1.11 0.00 0.00 56.01 55.93 3bz0 n LEU 65 Cb 0.91 -0.62 -0.01 0.00 0.53 0.00 0.00 43.42 44.23 3bz0 n LEU 65 CO -0.04 -0.61 0.06 1.41 -1.11 0.00 0.00 177.39 177.10 3bz0 n HIS 66 N -2.08 0.03 -1.64 1.96 8.25 0.22 -4.67 115.22 117.30 3bz0 n HIS 66 Ca 0.01 0.01 -0.13 0.00 -0.26 0.00 0.00 57.72 57.36 3bz0 n HIS 66 Cb 0.15 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 31.08 3bz0 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3bz0 n GLY 67 N 1.47 0.89 3.84 -1.41 0.00 0.31 -5.02 105.19 105.28 3bz0 n GLY 67 Ca 0.04 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 3bz0 n GLY 67 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3bz0 s ASP 68 N -2.73 6.87 -0.12 1.61 -4.77 -1.19 -4.49 116.67 111.84 3bz0 s ASP 68 Ca 0.00 1.15 0.15 0.00 -3.30 0.00 0.00 52.55 50.55 3bz0 s ASP 68 Cb 0.00 -2.31 0.36 0.00 -1.09 0.00 0.00 42.92 39.87 3bz0 s ASP 68 CO 0.00 0.08 1.25 0.35 0.70 0.00 0.00 175.17 177.55 3bz0 n THR 69 N 0.74 1.86 -3.96 2.11 -2.24 -1.26 -4.41 114.28 107.11 3bz0 n THR 69 Ca -0.04 -1.84 -0.34 0.00 -2.27 0.00 0.00 64.05 59.56 3bz0 n THR 69 Cb 0.52 -0.08 -0.14 0.00 -2.10 0.00 0.00 70.33 68.52 3bz0 n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3bz0 s ASN 70 N -2.09 4.13 0.63 3.42 3.84 -1.26 -0.09 114.94 123.52 3bz0 s ASN 70 Ca 0.32 -0.65 0.24 0.00 0.21 0.00 0.00 52.86 52.98 3bz0 s ASN 70 Cb 0.26 -1.67 1.20 0.00 -0.55 0.00 0.00 41.25 40.49 3bz0 s ASN 70 CO 0.06 -0.07 1.66 0.40 -2.79 0.00 0.00 177.10 176.37 3bz0 h ILE 71 N 5.93 0.12 -0.27 -5.21 1.08 -1.04 -3.02 117.51 115.11 3bz0 h ILE 71 Ca -0.38 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.12 3bz0 h ILE 71 Cb 1.13 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.26 3bz0 h ILE 71 CO 0.60 0.00 -0.46 -0.09 -0.69 0.00 0.00 178.15 177.51 3bz0 h ARG 72 N 0.00 -0.36 -1.03 2.37 2.43 -1.88 -0.67 114.38 115.24 3bz0 h ARG 72 Ca 0.15 0.02 0.26 0.00 -0.81 0.00 0.00 59.98 59.61 3bz0 h ARG 72 Cb 1.42 0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 30.94 3bz0 h ARG 72 CO -0.00 -0.24 0.64 0.35 -1.51 0.00 0.00 179.97 179.21 3bz0 h PHE 73 N -0.37 0.83 -0.36 2.20 3.04 -1.95 0.35 116.94 120.68 3bz0 h PHE 73 Ca 0.05 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.96 3bz0 h PHE 73 Cb 0.51 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 3bz0 h PHE 73 CO -0.67 0.06 -0.06 -0.07 -2.02 0.00 0.00 178.31 175.55 3bz0 h LEU 74 N 0.48 0.67 0.29 0.59 4.07 -1.52 -2.99 115.31 116.90 3bz0 h LEU 74 Ca 0.62 -0.35 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 3bz0 h LEU 74 Cb 1.40 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.96 3bz0 h LEU 74 CO -0.39 0.86 -0.14 -0.07 -1.08 0.00 0.00 178.44 177.63 3bz0 h LEU 75 N 0.47 -0.33 0.00 1.67 -0.00 0.11 -0.60 115.31 116.63 3bz0 h LEU 75 Ca 0.09 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 3bz0 h LEU 75 Cb 0.55 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 3bz0 h LEU 75 CO 0.03 -0.15 0.00 0.00 -0.00 0.00 0.00 178.44 178.32 3bz0 n GLN 76 N -5.21 0.13 0.00 1.13 10.64 0.03 0.82 117.38 124.91 3bz0 n GLN 76 Ca -0.10 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.07 3bz0 n GLN 76 Cb 0.20 -1.06 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 3bz0 n GLN 76 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3bz0 n HIS 77 N -0.56 0.00 -2.59 2.61 8.25 -0.96 -5.01 115.22 116.96 3bz0 n HIS 77 Ca 0.00 -0.20 -0.02 0.00 -0.26 0.00 0.00 57.72 57.24 3bz0 n HIS 77 Cb 0.00 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.10 3bz0 n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3bz0 n ARG 78 N -0.20 -0.67 -3.85 -0.41 5.12 0.24 -4.99 116.66 111.90 3bz0 n ARG 78 Ca 0.00 0.07 -0.29 0.00 -1.93 0.00 0.00 57.85 55.70 3bz0 n ARG 78 Cb 0.20 -2.78 -0.16 0.00 -1.16 0.00 0.00 32.46 28.55 3bz0 n ARG 78 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 3bz0 s ASN 79 N -3.03 3.33 -0.34 0.55 3.84 -0.29 -4.99 114.94 114.01 3bz0 s ASN 79 Ca 0.05 -0.96 0.08 0.00 0.21 0.00 0.00 52.86 52.24 3bz0 s ASN 79 Cb -0.02 -0.91 0.60 0.00 -0.55 0.00 0.00 41.25 40.38 3bz0 s ASN 79 CO 0.06 -0.26 1.67 1.41 -2.79 0.00 0.00 177.10 177.19 3bz0 n HIS 80 N 4.85 1.95 0.22 0.43 8.25 -1.26 -3.64 115.22 126.02 3bz0 n HIS 80 Ca -0.11 -1.56 0.12 0.00 -0.26 0.00 0.00 57.72 55.91 3bz0 n HIS 80 Cb 0.46 -0.66 0.34 0.00 1.12 0.00 0.00 29.99 31.25 3bz0 n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3bz0 h ILE 81 N 1.34 0.23 -0.10 1.59 2.04 -1.94 -3.05 117.51 117.62 3bz0 h ILE 81 Ca 0.35 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3bz0 h ILE 81 Cb 2.15 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 40.12 3bz0 h ILE 81 CO 0.67 0.11 0.00 0.79 0.00 0.00 0.00 178.15 179.72 3bz0 n TRP 82 N -3.17 0.14 -0.32 1.37 7.02 -1.26 -4.75 117.44 116.47 3bz0 n TRP 82 Ca 0.02 -0.54 0.15 0.00 -1.02 0.00 0.00 57.50 56.11 3bz0 n TRP 82 Cb 0.48 -0.06 0.34 0.00 -2.42 0.00 0.00 31.31 29.66 3bz0 n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3bz0 h ASP 83 N 0.56 0.50 -0.24 -0.99 5.19 -1.86 -3.29 116.42 116.30 3bz0 h ASP 83 Ca 0.00 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 3bz0 h ASP 83 Cb 0.61 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 3bz0 h ASP 83 CO 0.01 0.06 0.06 -0.08 -3.12 0.00 0.00 179.24 176.17 3bz0 h GLU 84 N 0.50 0.38 0.00 3.56 4.81 -1.85 0.61 114.58 122.59 3bz0 h GLU 84 Ca 0.60 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.63 3bz0 h GLU 84 Cb 1.12 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 3bz0 h GLU 84 CO -0.49 0.49 -0.50 -1.49 -0.73 0.00 0.00 179.01 176.28 3bz0 h TRP 85 N 0.22 0.00 0.36 0.92 4.06 -1.95 0.35 115.95 119.90 3bz0 h TRP 85 Ca 0.08 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 3bz0 h TRP 85 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 3bz0 h TRP 85 CO 0.01 0.50 -0.18 0.00 -3.56 0.00 0.00 178.44 175.22 3bz0 h ALA 86 N 1.50 -0.49 -0.43 1.49 0.00 -1.53 -2.67 119.26 117.12 3bz0 h ALA 86 Ca -0.01 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3bz0 h ALA 86 Cb 0.98 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 3bz0 h ALA 86 CO 0.07 -0.54 -0.51 0.35 0.00 0.00 0.00 179.25 178.62 3bz0 h PHE 87 N -0.97 -1.53 -0.47 0.00 3.57 -0.70 -1.15 116.94 115.69 3bz0 h PHE 87 Ca -0.05 0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.57 3bz0 h PHE 87 Cb 0.53 0.73 -0.06 0.00 2.79 0.00 0.00 35.95 39.94 3bz0 h PHE 87 CO 0.03 -0.47 -0.28 -1.91 -2.23 0.00 0.00 178.31 173.45 3bz0 n GLU 88 N -5.39 -0.21 -0.37 1.11 0.00 0.12 0.33 120.64 116.23 3bz0 n GLU 88 Ca -0.02 0.86 -0.05 0.00 0.00 0.00 0.00 57.16 57.95 3bz0 n GLU 88 Cb 0.35 -1.26 0.02 0.00 0.00 0.00 0.00 31.44 30.55 3bz0 n GLU 88 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 3bz0 n LYS 89 N -4.25 1.23 0.00 5.31 4.81 -0.46 -2.51 118.16 122.28 3bz0 n LYS 89 Ca 0.01 -0.51 0.00 0.00 -0.87 0.00 0.00 58.31 56.94 3bz0 n LYS 89 Cb 0.12 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 33.97 3bz0 n LYS 89 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 3bz0 n TRP 90 N 0.57 0.00 0.10 5.64 -0.00 0.15 -4.59 117.44 119.32 3bz0 n TRP 90 Ca 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.57 3bz0 n TRP 90 Cb 0.63 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.97 3bz0 n TRP 90 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 177.69 177.30 3bz0 h VAL 91 N 0.00 1.47 -0.02 5.87 -1.51 -1.30 -3.33 116.25 117.43 3bz0 h VAL 91 Ca 0.00 -2.72 0.00 0.00 -1.23 0.00 0.00 66.70 62.75 3bz0 h VAL 91 Cb 0.00 2.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 3bz0 h VAL 91 CO 0.00 0.76 -0.00 2.29 -1.23 0.00 0.00 177.57 179.38 3bz0 n LYS 92 N -3.50 1.10 -1.98 5.19 -0.00 -1.25 -4.66 118.16 113.06 3bz0 n LYS 92 Ca -0.00 -1.40 -0.39 0.00 -0.00 0.00 0.00 58.31 56.52 3bz0 n LYS 92 Cb 0.78 -1.29 0.00 0.00 -0.00 0.00 0.00 35.03 34.52 3bz0 n LYS 92 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 3bz0 s SER 93 N -1.26 6.15 0.00 -5.58 1.04 -1.25 -4.87 113.70 107.93 3bz0 s SER 93 Ca 0.18 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.33 3bz0 s SER 93 Cb 0.13 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.60 3bz0 s SER 93 CO 0.19 -0.96 0.63 -0.90 0.98 0.00 0.00 173.24 173.17 3bz0 n ASP 94 N -0.01 0.00 -0.45 7.02 5.75 -1.26 -2.09 116.55 125.51 3bz0 n ASP 94 Ca 0.04 0.14 0.06 0.00 -0.01 0.00 0.00 54.79 55.02 3bz0 n ASP 94 Cb 0.43 -0.14 0.05 0.00 -1.03 0.00 0.00 41.12 40.43 3bz0 n ASP 94 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3bz0 n GLU 95 N -1.13 0.62 0.00 0.11 0.00 -1.26 -5.23 120.64 113.74 3bz0 n GLU 95 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 57.16 55.97 3bz0 n GLU 95 Cb 0.34 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 30.57 3bz0 n GLU 95 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 3bz0 n TYR 96 N 0.62 0.00 -1.11 4.31 9.36 -0.89 -5.13 117.16 124.32 3bz0 n TYR 96 Ca 0.07 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.31 3bz0 n TYR 96 Cb 0.28 0.00 0.26 0.00 -0.63 0.00 0.00 39.34 39.25 3bz0 n TYR 96 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3bz0 n ASP 100 N 0.00 3.81 -0.39 2.98 5.75 -1.26 -5.06 116.55 122.39 3bz0 n ASP 100 Ca 0.00 -3.24 0.00 0.00 -0.01 0.00 0.00 54.79 51.54 3bz0 n ASP 100 Cb 0.00 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 3bz0 n ASP 100 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3bz0 n MET 101 N -0.56 0.20 -1.76 0.11 2.81 -1.26 -4.86 117.12 111.80 3bz0 n MET 101 Ca 0.29 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.76 3bz0 n MET 101 Cb 1.05 -1.08 -0.02 0.00 -0.71 0.00 0.00 33.22 32.47 3bz0 n MET 101 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3bz0 s THR 102 N -1.23 2.03 -0.85 2.03 -4.23 -1.26 -2.77 115.64 109.35 3bz0 s THR 102 Ca 0.00 0.02 -0.06 0.00 -1.18 0.00 0.00 61.69 60.47 3bz0 s THR 102 Cb 0.00 -3.01 0.01 0.00 1.34 0.00 0.00 72.50 70.84 3bz0 s THR 102 CO 0.00 0.00 0.58 -0.67 -0.54 0.00 0.00 174.62 173.99 3bz0 n ASP 103 N 2.40 -4.39 0.14 3.99 2.03 -1.26 -4.90 116.55 114.55 3bz0 n ASP 103 Ca 0.09 -0.99 0.13 0.00 0.52 0.00 0.00 54.79 54.54 3bz0 n ASP 103 Cb 0.37 -1.50 0.38 0.00 -0.72 0.00 0.00 41.12 39.64 3bz0 n ASP 103 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 3bz0 h PHE 104 N -0.62 0.00 0.23 -0.67 -0.00 -1.88 -3.39 116.94 110.61 3bz0 h PHE 104 Ca -0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.33 3bz0 h PHE 104 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.28 3bz0 h PHE 104 CO 0.24 0.00 -0.11 0.78 -0.00 0.00 0.00 178.31 179.22 3bz0 h GLY 105 N 4.13 -0.32 1.59 6.09 0.00 -1.90 -2.51 103.07 110.15 3bz0 h GLY 105 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3bz0 h GLY 105 CO 0.00 -0.12 0.16 0.45 0.00 0.00 0.00 176.54 177.03 3bz0 h HIS 106 N -0.54 0.00 -1.59 5.60 3.86 -1.99 -2.85 115.15 117.64 3bz0 h HIS 106 Ca -0.03 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.75 3bz0 h HIS 106 Cb 0.23 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.31 3bz0 h HIS 106 CO 0.06 0.00 -1.19 2.89 0.86 0.00 0.00 177.93 180.55 3bz0 n ARG 107 N -2.21 1.04 0.00 2.45 -4.01 -1.24 -4.82 116.66 107.88 3bz0 n ARG 107 Ca -0.01 -3.32 0.13 0.00 -1.04 0.00 0.00 57.85 53.61 3bz0 n ARG 107 Cb 0.18 -1.52 0.33 0.00 -3.04 0.00 0.00 32.46 28.42 3bz0 n ARG 107 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 3bz0 n SER 108 N 0.15 0.95 -1.65 2.89 2.88 -0.95 -4.41 113.62 113.48 3bz0 n SER 108 Ca 0.19 -0.79 -0.12 0.00 -1.33 0.00 0.00 58.87 56.82 3bz0 n SER 108 Cb 0.72 0.18 0.08 0.00 -0.75 0.00 0.00 64.21 64.44 3bz0 n SER 108 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3bz0 n GLN 109 N -0.81 2.73 -0.30 -1.46 0.00 -1.26 -4.76 117.38 111.52 3bz0 n GLN 109 Ca 0.11 -3.78 0.00 0.00 0.00 0.00 0.00 57.00 53.33 3bz0 n GLN 109 Cb 0.35 -1.94 0.00 0.00 0.00 0.00 0.00 30.24 28.65 3bz0 n GLN 109 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 3bz0 n LYS 110 N -0.77 0.00 0.00 2.61 2.85 -1.26 -5.17 118.16 116.42 3bz0 n LYS 110 Ca 0.32 -0.17 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 3bz0 n LYS 110 Cb 0.88 -0.10 0.00 0.00 -0.65 0.00 0.00 35.03 35.16 3bz0 n LYS 110 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3bz0 n PHE 114 N 0.00 0.00 0.78 5.58 7.35 -1.26 -5.10 117.46 124.81 3bz0 n PHE 114 Ca 0.00 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.77 3bz0 n PHE 114 Cb 0.53 0.00 0.42 0.00 0.35 0.00 0.00 39.48 40.78 3bz0 n PHE 114 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3bz0 n ALA 115 N 0.00 1.91 0.08 3.13 0.00 -1.26 -2.03 120.51 122.34 3bz0 n ALA 115 Ca 0.00 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.44 3bz0 n ALA 115 Cb 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 3bz0 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bz0 h ALA 116 N 2.78 0.56 0.01 0.00 0.00 -1.98 -3.18 119.26 117.44 3bz0 h ALA 116 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.39 3bz0 h ALA 116 Cb 0.18 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3bz0 h ALA 116 CO 0.00 0.29 -1.42 1.33 0.00 0.00 0.00 179.25 179.44 3bz0 n VAL 117 N -2.75 1.55 0.25 0.00 0.24 -1.03 -4.11 118.33 112.48 3bz0 n VAL 117 Ca -0.03 -0.10 -0.14 0.00 -2.04 0.00 0.00 64.34 62.03 3bz0 n VAL 117 Cb 0.64 -2.01 -0.07 0.00 -1.47 0.00 0.00 33.84 30.93 3bz0 n VAL 117 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3bz0 h TYR 118 N -0.93 -1.05 0.00 6.34 3.20 -1.61 0.47 116.97 123.39 3bz0 h TYR 118 Ca -0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 3bz0 h TYR 118 Cb 1.38 0.40 0.00 0.00 1.54 0.00 0.00 36.73 40.05 3bz0 h TYR 118 CO 0.08 -0.52 0.00 0.72 -1.64 0.00 0.00 178.16 176.80 3bz0 n HIS 119 N -4.74 0.00 -0.01 -3.82 8.25 -1.20 0.19 115.22 113.89 3bz0 n HIS 119 Ca -0.10 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.35 3bz0 n HIS 119 Cb 0.36 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.46 3bz0 n HIS 119 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3bz0 n GLU 120 N -0.71 0.04 0.01 -0.41 0.00 -0.66 -4.12 120.64 114.78 3bz0 n GLU 120 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 57.16 57.27 3bz0 n GLU 120 Cb 0.00 -0.94 0.43 0.00 0.00 0.00 0.00 31.44 30.93 3bz0 n GLU 120 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 3bz0 n GLU 121 N -2.65 0.02 0.02 5.31 4.07 0.16 -0.98 120.64 126.58 3bz0 n GLU 121 Ca -0.03 0.17 0.01 0.00 -0.06 0.00 0.00 57.16 57.25 3bz0 n GLU 121 Cb 0.53 -1.53 -0.09 0.00 -0.06 0.00 0.00 31.44 30.28 3bz0 n GLU 121 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 3bz0 n MET 122 N -1.57 0.63 0.13 5.31 1.56 0.13 -3.42 117.12 119.89 3bz0 n MET 122 Ca 0.05 0.15 0.02 0.00 -0.27 0.00 0.00 57.70 57.64 3bz0 n MET 122 Cb 0.24 -1.75 0.02 0.00 2.15 0.00 0.00 33.22 33.88 3bz0 n MET 122 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3bz0 h ALA 123 N 1.48 0.65 0.56 -5.12 0.00 -1.49 -1.97 119.26 113.36 3bz0 h ALA 123 Ca -0.18 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 3bz0 h ALA 123 Cb 1.55 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.26 3bz0 h ALA 123 CO 0.04 0.69 -0.27 0.87 0.00 0.00 0.00 179.25 180.58 3bz0 h LYS 124 N 0.00 -0.72 -0.58 0.00 1.57 -1.19 -2.07 116.57 113.59 3bz0 h LYS 124 Ca -0.01 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.93 3bz0 h LYS 124 Cb 1.42 0.16 -0.11 0.00 0.08 0.00 0.00 32.23 33.78 3bz0 h LYS 124 CO 0.07 -0.41 -0.31 0.35 -0.57 0.00 0.00 179.45 178.58 3bz0 h PHE 125 N -1.00 -0.85 -0.92 -1.35 3.57 -1.65 -0.98 116.94 113.76 3bz0 h PHE 125 Ca -0.08 0.07 0.14 0.00 3.53 0.00 0.00 57.97 61.63 3bz0 h PHE 125 Cb 0.64 0.46 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 3bz0 h PHE 125 CO 0.00 -0.37 0.59 -0.44 -2.23 0.00 0.00 178.31 175.86 3bz0 h ASP 126 N -0.15 0.73 0.18 0.41 5.19 -1.31 -1.20 116.42 120.27 3bz0 h ASP 126 Ca 0.24 0.04 -0.35 0.00 -0.62 0.00 0.00 57.03 56.34 3bz0 h ASP 126 Cb 0.54 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.95 3bz0 h ASP 126 CO -0.66 0.37 -1.85 -0.78 -3.12 0.00 0.00 179.24 173.19 3bz0 h ASP 127 N 0.77 0.50 -0.63 6.45 3.58 -0.63 -2.18 116.42 124.29 3bz0 h ASP 127 Ca 0.47 -0.90 0.07 0.00 0.42 0.00 0.00 57.03 57.08 3bz0 h ASP 127 Cb 0.67 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.50 3bz0 h ASP 127 CO -0.23 1.79 0.31 0.03 -2.88 0.00 0.00 179.24 178.26 3bz0 h ARG 128 N 0.09 0.54 -0.29 0.28 3.08 -1.06 -0.85 114.38 116.17 3bz0 h ARG 128 Ca -0.38 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 3bz0 h ARG 128 Cb 2.07 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.98 3bz0 h ARG 128 CO 0.14 0.36 0.12 0.28 -1.07 0.00 0.00 179.97 179.79 3bz0 h VAL 129 N 0.56 1.12 0.00 2.04 2.07 -1.30 0.16 116.25 120.89 3bz0 h VAL 129 Ca 0.30 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3bz0 h VAL 129 Cb 0.26 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3bz0 h VAL 129 CO -0.23 0.14 0.00 0.25 0.02 0.00 0.00 177.57 177.75 3bz0 h LEU 130 N 0.40 0.00 0.00 2.57 5.85 -0.47 -3.39 115.31 120.26 3bz0 h LEU 130 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3bz0 h LEU 130 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3bz0 h LEU 130 CO -0.01 0.00 -0.01 1.41 -0.34 0.00 0.00 178.44 179.49 3bz0 n HIS 131 N -2.59 0.00 -2.40 1.25 8.25 -1.11 -5.03 115.22 113.58 3bz0 n HIS 131 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 3bz0 n HIS 131 Cb 0.26 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 3bz0 n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3bz0 s ASP 132 N -1.45 6.15 0.10 0.41 -1.08 0.54 -4.92 116.67 116.42 3bz0 s ASP 132 Ca 0.00 0.30 -0.30 0.00 -0.52 0.00 0.00 52.55 52.02 3bz0 s ASP 132 Cb 0.00 -2.55 -0.11 0.00 -1.46 0.00 0.00 42.92 38.80 3bz0 s ASP 132 CO 0.00 -1.69 1.61 0.44 0.52 0.00 0.00 175.17 176.05 3bz0 h ASP 133 N 10.96 -1.00 0.60 -0.34 5.19 -1.89 -0.50 116.42 129.44 3bz0 h ASP 133 Ca -0.27 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 3bz0 h ASP 133 Cb 1.09 0.36 0.00 0.00 0.18 0.00 0.00 39.33 40.96 3bz0 h ASP 133 CO 1.17 -0.47 0.00 0.00 -3.12 0.00 0.00 179.24 176.82 3bz0 h ALA 134 N -0.15 1.00 0.11 3.45 0.00 -1.95 -0.20 119.26 121.51 3bz0 h ALA 134 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 3bz0 h ALA 134 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3bz0 h ALA 134 CO -0.13 0.00 -2.06 0.34 0.00 0.00 0.00 179.25 177.40 3bz0 n PHE 135 N -2.46 1.08 0.29 0.00 -0.00 -1.11 -3.81 117.46 111.46 3bz0 n PHE 135 Ca 0.01 0.23 -0.17 0.00 -0.00 0.00 0.00 57.45 57.52 3bz0 n PHE 135 Cb 0.20 -1.14 -0.08 0.00 -0.00 0.00 0.00 39.48 38.45 3bz0 n PHE 135 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3bz0 h ALA 136 N 0.09 -0.77 -0.18 3.13 0.00 -0.66 -0.09 119.26 120.77 3bz0 h ALA 136 Ca -0.44 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.36 3bz0 h ALA 136 Cb 2.02 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 20.16 3bz0 h ALA 136 CO 0.06 -0.94 0.27 0.00 0.00 0.00 0.00 179.25 178.64 3bz0 h ALA 137 N -0.32 1.70 0.04 0.00 0.00 -1.20 2.04 119.26 121.53 3bz0 h ALA 137 Ca -0.06 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.47 3bz0 h ALA 137 Cb 0.62 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 3bz0 h ALA 137 CO 0.07 -0.36 -2.13 1.63 0.00 0.00 0.00 179.25 178.46 3bz0 n LYS 138 N -3.52 0.65 -0.00 0.00 5.02 -1.17 -4.54 118.16 114.60 3bz0 n LYS 138 Ca 0.02 0.29 0.04 0.00 -2.02 0.00 0.00 58.31 56.63 3bz0 n LYS 138 Cb 0.38 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 3bz0 n LYS 138 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3bz0 n TYR 139 N -3.76 0.00 0.07 2.13 0.53 -0.06 -4.51 117.16 111.57 3bz0 n TYR 139 Ca -0.41 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 56.43 3bz0 n TYR 139 Cb 0.93 -0.07 -0.08 0.00 -1.03 0.00 0.00 39.34 39.09 3bz0 n TYR 139 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 3bz0 h GLY 140 N 1.70 0.00 -6.79 2.72 0.00 0.31 -3.45 103.07 97.57 3bz0 h GLY 140 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 3bz0 h GLY 140 CO 0.00 0.00 1.07 -0.35 0.00 0.00 0.00 176.54 177.26 3bz0 s ASP 141 N -6.44 6.33 0.48 0.19 -1.08 -1.18 -0.30 116.67 114.67 3bz0 s ASP 141 Ca 0.01 0.81 0.27 0.00 -0.52 0.00 0.00 52.55 53.12 3bz0 s ASP 141 Cb 0.09 -2.54 1.16 0.00 -1.46 0.00 0.00 42.92 40.17 3bz0 s ASP 141 CO 0.80 -1.44 1.93 -0.07 0.52 0.00 0.00 175.17 176.90 3bz0 h LEU 142 N 12.23 0.00 0.00 -1.34 4.07 -0.82 -3.48 115.31 125.97 3bz0 h LEU 142 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 3bz0 h LEU 142 Cb 1.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.84 3bz0 h LEU 142 CO 1.09 0.17 0.00 0.61 -1.08 0.00 0.00 178.44 179.22 3bz0 n GLY 143 N -0.13 1.94 3.29 0.83 0.00 -1.26 -4.81 105.19 105.05 3bz0 n GLY 143 Ca -0.00 -0.18 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 3bz0 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bz0 s LEU 144 N 0.00 6.23 0.19 0.99 1.02 -1.26 -4.66 118.68 121.18 3bz0 s LEU 144 Ca 0.00 -2.11 -0.24 0.00 0.02 0.00 0.00 54.13 51.81 3bz0 s LEU 144 Cb 0.00 -2.16 0.05 0.00 0.02 0.00 0.00 46.19 44.10 3bz0 s LEU 144 CO 0.00 -0.73 0.91 0.68 0.02 0.00 0.00 176.35 177.22 3bz0 s VAL 145 N 1.09 0.00 0.36 -1.59 -7.23 -1.26 -4.76 120.40 107.01 3bz0 s VAL 145 Ca 0.08 -0.75 0.19 0.00 -1.81 0.00 0.00 61.98 59.69 3bz0 s VAL 145 Cb -0.24 -2.05 0.35 0.00 0.56 0.00 0.00 36.38 35.00 3bz0 s VAL 145 CO -0.01 0.00 1.60 1.88 -0.31 0.00 0.00 175.10 178.26 3bz0 h TYR 146 N 2.00 0.83 -0.78 2.82 0.05 -1.93 0.74 116.97 120.70 3bz0 h TYR 146 Ca -0.23 0.04 0.09 0.00 0.05 0.00 0.00 58.73 58.68 3bz0 h TYR 146 Cb 1.23 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 38.73 3bz0 h TYR 146 CO 0.44 -0.39 0.51 0.78 -1.05 0.00 0.00 178.16 178.45 3bz0 h GLY 147 N 0.09 1.02 0.22 3.88 0.00 -1.77 -0.29 103.07 106.22 3bz0 h GLY 147 Ca 0.81 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 3bz0 h GLY 147 CO -0.73 0.18 -0.08 1.76 0.00 0.00 0.00 176.54 177.68 3bz0 h SER 148 N 0.73 -0.18 -0.82 0.19 0.02 0.28 -2.95 113.55 110.82 3bz0 h SER 148 Ca 0.36 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 61.19 3bz0 h SER 148 Cb 0.42 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.94 3bz0 h SER 148 CO -0.13 0.36 0.48 1.56 -1.14 0.00 0.00 176.83 177.96 3bz0 h GLN 149 N -1.00 0.80 -0.26 3.45 4.20 -1.55 1.61 115.11 122.35 3bz0 h GLN 149 Ca -0.02 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 3bz0 h GLN 149 Cb 0.37 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 3bz0 h GLN 149 CO 0.04 0.53 -0.24 -1.49 -0.67 0.00 0.00 178.83 177.00 3bz0 h TRP 150 N 0.82 0.74 0.00 2.96 4.06 -1.18 -3.36 115.95 119.99 3bz0 h TRP 150 Ca 0.38 -0.22 0.00 0.00 2.06 0.00 0.00 58.89 61.12 3bz0 h TRP 150 Cb 0.31 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 3bz0 h TRP 150 CO -0.06 0.93 -0.50 0.54 -3.56 0.00 0.00 178.44 175.79 3bz0 n ARG 151 N -4.34 3.69 -2.97 0.49 5.12 -1.09 -0.99 116.66 116.56 3bz0 n ARG 151 Ca -0.04 -0.01 -0.16 0.00 -1.93 0.00 0.00 57.85 55.72 3bz0 n ARG 151 Cb 0.43 -0.77 -0.01 0.00 -1.16 0.00 0.00 32.46 30.96 3bz0 n ARG 151 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3bz0 n ALA 152 N -1.26 0.47 -2.24 7.54 0.00 0.54 -3.12 120.51 122.44 3bz0 n ALA 152 Ca 0.00 -2.36 -0.42 0.00 0.00 0.00 0.00 53.44 50.65 3bz0 n ALA 152 Cb 0.03 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 3bz0 n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3bz0 s TRP 153 N -0.18 2.64 0.09 0.00 -0.11 0.34 -4.37 118.94 117.36 3bz0 s TRP 153 Ca 0.33 0.73 -0.30 0.00 1.22 0.00 0.00 56.10 58.09 3bz0 s TRP 153 Cb 0.19 -3.67 -0.06 0.00 -1.50 0.00 0.00 33.47 28.43 3bz0 s TRP 153 CO -0.18 -2.52 1.14 -1.58 -4.62 0.00 0.00 176.95 169.18 3bz0 s HIS 154 N 3.14 3.52 0.00 5.86 5.65 -1.26 -0.56 115.29 131.64 3bz0 s HIS 154 Ca 0.63 1.46 0.00 0.00 0.25 0.00 0.00 55.06 57.40 3bz0 s HIS 154 Cb -0.29 -3.33 0.00 0.00 -1.18 0.00 0.00 32.58 27.78 3bz0 s HIS 154 CO 0.23 -0.88 0.00 0.25 -0.65 0.00 0.00 174.74 173.70 3bz0 n THR 155 N 3.39 0.00 -0.05 0.89 -2.24 -0.11 -4.96 114.28 111.20 3bz0 n THR 155 Ca 0.06 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.81 3bz0 n THR 155 Cb 0.47 -1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 67.64 3bz0 n THR 155 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3bz0 n SER 156 N 0.00 1.20 -2.00 3.42 2.88 -1.26 -4.11 113.62 113.74 3bz0 n SER 156 Ca 0.00 0.41 -0.06 0.00 -1.33 0.00 0.00 58.87 57.90 3bz0 n SER 156 Cb 0.00 -0.72 -0.08 0.00 -0.75 0.00 0.00 64.21 62.66 3bz0 n SER 156 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 3bz0 n LYS 157 N -3.78 1.17 -2.30 -1.46 3.00 -1.26 -4.77 118.16 108.76 3bz0 n LYS 157 Ca -0.06 -0.48 -0.05 0.00 -0.00 0.00 0.00 58.31 57.73 3bz0 n LYS 157 Cb 0.22 -1.63 -0.00 0.00 0.00 0.00 0.00 35.03 33.61 3bz0 n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3bz0 n GLY 158 N 2.35 -0.37 3.33 3.14 0.00 -1.26 -4.95 105.19 107.43 3bz0 n GLY 158 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 3bz0 n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3bz0 n ASP 159 N -1.34 1.89 -4.18 1.61 -0.08 -1.26 -4.84 116.55 108.36 3bz0 n ASP 159 Ca -0.05 -2.35 -0.23 0.00 -1.51 0.00 0.00 54.79 50.64 3bz0 n ASP 159 Cb 0.49 -0.32 -0.14 0.00 2.34 0.00 0.00 41.12 43.49 3bz0 n ASP 159 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 3bz0 s THR 160 N -2.11 1.32 -0.10 5.18 -1.32 -1.26 -0.94 115.64 116.41 3bz0 s THR 160 Ca 0.49 -0.99 0.04 0.00 -1.21 0.00 0.00 61.69 60.02 3bz0 s THR 160 Cb -0.04 -1.16 0.00 0.00 -1.51 0.00 0.00 72.50 69.79 3bz0 s THR 160 CO 0.31 0.15 -0.23 -0.63 -2.21 0.00 0.00 174.62 172.01 3bz0 s ILE 161 N -0.72 2.00 -1.18 5.08 1.01 0.28 -4.87 121.20 122.80 3bz0 s ILE 161 Ca 0.05 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 3bz0 s ILE 161 Cb -0.08 -1.74 0.22 0.00 0.01 0.00 0.00 42.46 40.88 3bz0 s ILE 161 CO 0.01 0.55 1.40 -0.67 0.00 0.00 0.00 174.94 176.23 3bz0 n ASP 162 N 3.59 5.46 -0.15 3.58 2.03 -1.18 0.13 116.55 130.00 3bz0 n ASP 162 Ca -0.19 -3.07 -0.04 0.00 0.52 0.00 0.00 54.79 52.00 3bz0 n ASP 162 Cb 0.53 -1.46 0.02 0.00 -0.72 0.00 0.00 41.12 39.49 3bz0 n ASP 162 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 3bz0 h GLN 163 N 6.55 -0.10 -0.56 -0.67 4.20 -1.73 -1.02 115.11 121.78 3bz0 h GLN 163 Ca 0.27 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.92 3bz0 h GLN 163 Cb 0.80 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 3bz0 h GLN 163 CO 1.24 -0.06 0.11 1.25 -0.67 0.00 0.00 178.83 180.69 3bz0 h LEU 164 N -0.10 0.88 0.10 1.46 5.85 -1.40 0.68 115.31 122.79 3bz0 h LEU 164 Ca 0.23 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3bz0 h LEU 164 Cb 0.45 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3bz0 h LEU 164 CO -0.54 0.90 -0.40 1.23 -0.34 0.00 0.00 178.44 179.30 3bz0 h GLY 165 N 0.82 -1.18 0.25 3.75 0.00 -1.68 0.14 103.07 105.16 3bz0 h GLY 165 Ca 0.17 0.61 0.11 0.00 0.00 0.00 0.00 47.33 48.23 3bz0 h GLY 165 CO 0.01 -0.32 0.20 -0.55 0.00 0.00 0.00 176.54 175.88 3bz0 h ASP 166 N -0.57 0.14 -0.78 0.19 3.32 -0.89 -0.04 116.42 117.80 3bz0 h ASP 166 Ca -0.01 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.17 3bz0 h ASP 166 Cb 0.57 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.18 3bz0 h ASP 166 CO -0.21 0.07 0.50 0.58 -1.72 0.00 0.00 179.24 178.46 3bz0 h VAL 167 N 0.35 1.13 -0.43 -1.35 2.07 -0.48 -0.63 116.25 116.92 3bz0 h VAL 167 Ca 0.33 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 3bz0 h VAL 167 Cb 0.47 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3bz0 h VAL 167 CO -0.37 0.18 0.15 0.40 0.02 0.00 0.00 177.57 177.95 3bz0 h ILE 168 N 0.98 1.21 -0.89 4.57 2.04 0.12 0.17 117.51 125.70 3bz0 h ILE 168 Ca 0.31 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.55 3bz0 h ILE 168 Cb -0.01 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 3bz0 h ILE 168 CO -0.10 0.24 0.58 -0.08 0.00 0.00 0.00 178.15 178.79 3bz0 h GLU 169 N 0.55 0.99 0.00 2.37 4.57 -0.74 -1.11 114.58 121.22 3bz0 h GLU 169 Ca 0.14 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 3bz0 h GLU 169 Cb 0.23 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3bz0 h GLU 169 CO -0.01 0.66 -0.07 0.37 -1.18 0.00 0.00 179.01 178.78 3bz0 h GLN 170 N 1.02 0.00 -0.09 1.92 5.75 -0.02 0.14 115.11 123.84 3bz0 h GLN 170 Ca 0.38 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.71 3bz0 h GLN 170 Cb 0.18 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.74 3bz0 h GLN 170 CO -0.14 0.07 -0.60 0.82 -2.65 0.00 0.00 178.83 176.33 3bz0 h ILE 171 N 0.00 1.35 0.35 2.39 2.04 0.30 0.16 117.51 124.10 3bz0 h ILE 171 Ca -0.00 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 63.93 3bz0 h ILE 171 Cb 0.46 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 3bz0 h ILE 171 CO 0.01 0.58 -0.18 0.11 0.00 0.00 0.00 178.15 178.67 3bz0 h LYS 172 N 0.19 -0.46 0.77 2.37 6.56 -1.12 -3.13 116.57 121.74 3bz0 h LYS 172 Ca -0.05 0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.54 3bz0 h LYS 172 Cb 1.25 0.11 0.01 0.00 -0.57 0.00 0.00 32.23 33.02 3bz0 h LYS 172 CO 0.12 -0.31 -0.37 1.15 -2.06 0.00 0.00 179.45 177.99 3bz0 h THR 173 N -0.48 0.00 -2.56 -0.16 2.02 -0.75 -3.40 112.91 107.57 3bz0 h THR 173 Ca -0.05 -0.22 -0.60 0.00 0.77 0.00 0.00 66.41 66.31 3bz0 h THR 173 Cb 0.37 0.00 -0.40 0.00 -1.74 0.00 0.00 68.15 66.38 3bz0 h THR 173 CO 0.07 0.00 -0.80 1.41 0.37 0.00 0.00 175.52 176.57 3bz0 n HIS 174 N -5.39 1.23 -0.03 3.16 8.25 0.56 -4.93 115.22 118.07 3bz0 n HIS 174 Ca -0.13 -3.81 0.24 0.00 -0.26 0.00 0.00 57.72 53.76 3bz0 n HIS 174 Cb 0.41 -0.24 0.72 0.00 1.12 0.00 0.00 29.99 32.00 3bz0 n HIS 174 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3bz0 h PRO 175 N 5.16 0.00 -0.65 -0.41 0.11 -1.68 0.16 132.00 134.69 3bz0 h PRO 175 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3bz0 h PRO 175 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3bz0 h PRO 175 CO 0.57 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 3bz0 n TYR 176 N -3.97 0.91 -1.78 0.65 4.01 -1.26 -3.90 117.16 111.82 3bz0 n TYR 176 Ca 0.12 -0.44 -0.38 0.00 -0.16 0.00 0.00 57.90 57.04 3bz0 n TYR 176 Cb 0.78 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.83 3bz0 n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3bz0 s SER 177 N -0.99 5.26 -0.13 7.72 0.15 0.56 -4.90 113.70 121.38 3bz0 s SER 177 Ca 0.44 2.77 0.15 0.00 0.70 0.00 0.00 55.95 60.00 3bz0 s SER 177 Cb 0.23 -2.64 0.66 0.00 -1.71 0.00 0.00 66.02 62.57 3bz0 s SER 177 CO 0.29 -1.58 1.55 0.54 1.20 0.00 0.00 173.24 175.24 3bz0 n ARG 178 N -1.04 3.67 -0.44 5.44 1.74 -1.26 -4.43 116.66 120.35 3bz0 n ARG 178 Ca 0.10 -2.60 0.06 0.00 -0.77 0.00 0.00 57.85 54.64 3bz0 n ARG 178 Cb 0.45 -1.91 0.20 0.00 -1.02 0.00 0.00 32.46 30.18 3bz0 n ARG 178 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3bz0 n ARG 179 N 0.89 1.99 -2.59 5.56 1.74 -1.26 -4.90 116.66 118.08 3bz0 n ARG 179 Ca 0.23 -2.91 -0.42 0.00 -0.77 0.00 0.00 57.85 53.98 3bz0 n ARG 179 Cb 0.87 -1.70 0.01 0.00 -1.02 0.00 0.00 32.46 30.61 3bz0 n ARG 179 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3bz0 n LEU 180 N -1.02 6.69 -4.36 0.55 4.77 -1.26 -4.96 117.00 117.41 3bz0 n LEU 180 Ca 0.22 -4.92 -0.29 0.00 -0.03 0.00 0.00 56.01 50.99 3bz0 n LEU 180 Cb 0.82 -1.38 -0.14 0.00 -2.33 0.00 0.00 43.42 40.40 3bz0 n LEU 180 CO 0.09 1.58 -0.57 -0.63 -1.33 0.00 0.00 177.39 176.53 3bz0 s ILE 181 N -1.18 2.16 -0.02 -0.08 -1.09 -1.26 -1.11 121.20 118.62 3bz0 s ILE 181 Ca 0.37 -1.54 0.03 0.00 -2.23 0.00 0.00 60.65 57.28 3bz0 s ILE 181 Cb 0.09 -1.88 -0.00 0.00 -1.58 0.00 0.00 42.46 39.09 3bz0 s ILE 181 CO 0.04 0.24 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.19 3bz0 s VAL 182 N -0.92 0.85 -0.01 2.92 1.01 -0.10 -4.94 120.40 119.21 3bz0 s VAL 182 Ca 0.12 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.74 3bz0 s VAL 182 Cb -0.10 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 3bz0 s VAL 182 CO 0.04 0.25 -0.23 -0.55 0.00 0.00 0.00 175.10 174.61 3bz0 s SER 183 N -0.08 2.71 -0.03 3.32 0.15 -1.26 -0.92 113.70 117.59 3bz0 s SER 183 Ca 0.01 -0.42 0.15 0.00 0.70 0.00 0.00 55.95 56.39 3bz0 s SER 183 Cb -0.06 -0.30 0.47 0.00 -1.71 0.00 0.00 66.02 64.42 3bz0 s SER 183 CO 0.00 0.28 1.39 0.00 1.20 0.00 0.00 173.24 176.11 3bz0 n ALA 184 N 2.47 2.44 -3.55 5.45 0.00 0.36 -4.70 120.51 122.97 3bz0 n ALA 184 Ca -0.16 -1.37 -0.41 0.00 0.00 0.00 0.00 53.44 51.51 3bz0 n ALA 184 Cb 0.52 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 19.23 3bz0 n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3bz0 s TRP 185 N -1.31 3.45 -0.47 0.00 -0.11 -1.24 -4.52 118.94 114.73 3bz0 s TRP 185 Ca 0.35 -1.96 -0.15 0.00 1.22 0.00 0.00 56.10 55.57 3bz0 s TRP 185 Cb 0.20 -3.50 0.08 0.00 -1.50 0.00 0.00 33.47 28.75 3bz0 s TRP 185 CO 0.20 -0.98 0.38 1.21 -4.62 0.00 0.00 176.95 173.14 3bz0 s ASN 186 N 2.48 6.08 0.65 5.86 3.84 -1.26 -4.95 114.94 127.64 3bz0 s ASN 186 Ca 0.07 -1.38 0.24 0.00 0.21 0.00 0.00 52.86 52.01 3bz0 s ASN 186 Cb -0.25 -2.16 1.28 0.00 -0.55 0.00 0.00 41.25 39.58 3bz0 s ASN 186 CO -0.02 -0.65 1.73 -0.65 -2.79 0.00 0.00 177.10 174.73 3bz0 h PRO 187 N 8.71 0.00 0.00 0.43 0.11 -2.00 0.06 132.00 139.31 3bz0 h PRO 187 Ca -0.28 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.66 3bz0 h PRO 187 Cb 1.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3bz0 h PRO 187 CO 0.87 0.00 -1.15 1.49 -0.21 0.00 0.00 178.00 179.00 3bz0 h GLU 188 N 0.00 0.00 0.00 1.05 4.81 -2.02 -3.36 114.58 115.07 3bz0 h GLU 188 Ca 0.05 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 3bz0 h GLU 188 Cb 1.07 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 3bz0 h GLU 188 CO -0.00 0.46 -1.81 -0.25 -0.73 0.00 0.00 179.01 176.68 3bz0 n ASP 189 N -3.06 0.43 0.23 1.04 8.00 -0.04 -4.57 116.55 118.58 3bz0 n ASP 189 Ca -0.06 0.19 0.11 0.00 0.71 0.00 0.00 54.79 55.74 3bz0 n ASP 189 Cb 0.85 0.82 0.42 0.00 -0.02 0.00 0.00 41.12 43.19 3bz0 n ASP 189 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3bz0 h VAL 190 N 0.00 0.35 0.00 2.53 -1.51 -1.58 -3.04 116.25 113.00 3bz0 h VAL 190 Ca -0.23 -1.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.18 3bz0 h VAL 190 Cb 1.63 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 32.59 3bz0 h VAL 190 CO 0.03 0.16 0.00 -2.65 -1.23 0.00 0.00 177.57 173.88 3bz0 n PRO 191 N -3.25 0.22 -3.53 5.19 -0.02 -1.26 -4.46 135.00 127.89 3bz0 n PRO 191 Ca 0.01 0.24 -0.24 0.00 -2.02 0.00 0.00 63.50 61.49 3bz0 n PRO 191 Cb 0.45 -1.79 -0.14 0.00 -0.02 0.00 0.00 33.50 32.00 3bz0 n PRO 191 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3bz0 s THR 192 N -3.13 -0.19 -0.08 3.45 -4.23 -1.15 -5.13 115.64 105.18 3bz0 s THR 192 Ca 0.10 -0.38 -0.30 0.00 -1.18 0.00 0.00 61.69 59.93 3bz0 s THR 192 Cb 0.12 -0.78 0.11 0.00 1.34 0.00 0.00 72.50 73.29 3bz0 s THR 192 CO 0.54 -0.43 0.93 -0.32 -0.54 0.00 0.00 174.62 174.80 3bz0 s MET 193 N 2.20 0.73 0.00 3.99 0.00 -1.25 -4.88 119.30 120.09 3bz0 s MET 193 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 55.69 55.71 3bz0 s MET 193 Cb -0.16 0.34 0.00 0.00 0.00 0.00 0.00 34.83 35.01 3bz0 s MET 193 CO -0.22 -0.27 0.62 0.00 0.00 0.00 0.00 175.02 175.15 3bz0 n ALA 194 N 0.31 -0.17 -4.05 4.11 0.00 -1.26 -4.74 120.51 114.71 3bz0 n ALA 194 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 3bz0 n ALA 194 Cb 0.59 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.89 3bz0 n ALA 194 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3bz0 s LEU 195 N -2.17 2.65 -0.13 0.00 2.96 -1.26 -5.08 118.68 115.65 3bz0 s LEU 195 Ca 0.00 -1.01 -0.29 0.00 -0.22 0.00 0.00 54.13 52.61 3bz0 s LEU 195 Cb 0.00 -1.40 -0.05 0.00 0.50 0.00 0.00 46.19 45.25 3bz0 s LEU 195 CO 0.00 -0.13 1.72 -2.84 -1.32 0.00 0.00 176.35 173.78 3bz0 s PRO 196 N 1.27 3.91 -0.33 0.98 0.02 -1.26 -4.84 135.00 134.75 3bz0 s PRO 196 Ca -0.02 1.99 -0.43 0.00 0.02 0.00 0.00 61.00 62.55 3bz0 s PRO 196 Cb -0.17 -4.06 -0.19 0.00 0.02 0.00 0.00 34.50 30.11 3bz0 s PRO 196 CO -0.08 -1.17 1.55 -2.30 -0.33 0.00 0.00 177.00 174.67 3bz0 n PRO 197 N 7.55 0.41 -0.06 5.54 -0.02 -1.26 -4.85 135.00 142.31 3bz0 n PRO 197 Ca 0.19 0.15 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 3bz0 n PRO 197 Cb 0.44 -1.71 -0.01 0.00 -0.02 0.00 0.00 33.50 32.19 3bz0 n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bz0 s HIS 199 N -4.13 3.02 0.12 0.00 3.76 -1.26 -2.35 115.29 114.45 3bz0 s HIS 199 Ca -0.10 -1.58 -0.25 0.00 -0.15 0.00 0.00 55.06 52.97 3bz0 s HIS 199 Cb 0.11 -4.52 -0.05 0.00 1.11 0.00 0.00 32.58 29.23 3bz0 s HIS 199 CO 0.88 -1.64 1.64 1.15 -0.85 0.00 0.00 174.74 175.92 3bz0 h THR 200 N 5.58 0.45 -1.99 1.30 2.02 -1.55 -3.40 112.91 115.32 3bz0 h THR 200 Ca 0.30 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.46 3bz0 h THR 200 Cb 0.93 0.45 -0.21 0.00 -1.74 0.00 0.00 68.15 67.57 3bz0 h THR 200 CO 1.32 0.00 0.11 -0.22 0.37 0.00 0.00 175.52 177.09 3bz0 s LEU 201 N -10.36 -0.80 0.21 2.58 0.20 -0.98 -0.49 118.68 109.04 3bz0 s LEU 201 Ca -0.15 1.45 0.00 0.00 0.69 0.00 0.00 54.13 56.12 3bz0 s LEU 201 Cb 0.09 2.42 -0.04 0.00 -0.43 0.00 0.00 46.19 48.23 3bz0 s LEU 201 CO 0.66 -0.24 0.10 -0.72 -0.29 0.00 0.00 176.35 175.86 3bz0 s TYR 202 N 0.78 1.29 -0.18 5.38 -0.85 -0.10 0.58 117.35 124.25 3bz0 s TYR 202 Ca -0.03 -1.26 -0.16 0.00 -0.52 0.00 0.00 57.07 55.10 3bz0 s TYR 202 Cb -0.05 -0.70 0.05 0.00 0.38 0.00 0.00 41.96 41.64 3bz0 s TYR 202 CO -0.06 -0.48 0.48 -1.14 -1.52 0.00 0.00 175.55 172.83 3bz0 s GLN 203 N -4.08 0.54 0.64 -3.49 0.74 -0.41 -0.92 119.66 112.68 3bz0 s GLN 203 Ca 0.36 0.70 -0.01 0.00 0.05 0.00 0.00 55.36 56.46 3bz0 s GLN 203 Cb 0.07 0.23 0.07 0.00 1.10 0.00 0.00 33.01 34.49 3bz0 s GLN 203 CO 0.11 -0.08 0.90 -0.06 -0.55 0.00 0.00 175.29 175.61 3bz0 s PHE 204 N 0.44 2.37 -0.29 1.67 0.08 -0.27 -1.26 117.98 120.72 3bz0 s PHE 204 Ca -0.02 -0.04 -0.22 0.00 0.12 0.00 0.00 56.93 56.77 3bz0 s PHE 204 Cb -0.04 -2.93 0.16 0.00 -0.57 0.00 0.00 43.02 39.64 3bz0 s PHE 204 CO -0.02 -1.29 1.16 -0.47 -0.10 0.00 0.00 175.22 174.50 3bz0 s TYR 205 N -2.99 -0.34 -0.15 0.36 6.14 -1.08 -4.70 117.35 114.59 3bz0 s TYR 205 Ca 0.61 0.76 0.00 0.00 0.64 0.00 0.00 57.07 59.09 3bz0 s TYR 205 Cb -0.08 0.35 0.02 0.00 0.42 0.00 0.00 41.96 42.67 3bz0 s TYR 205 CO 0.42 -0.16 -0.15 0.08 0.64 0.00 0.00 175.55 176.37 3bz0 s VAL 206 N 0.53 1.65 -0.42 3.14 1.01 -1.25 -0.04 120.40 125.02 3bz0 s VAL 206 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.32 3bz0 s VAL 206 Cb -0.04 -1.54 0.14 0.00 0.00 0.00 0.00 36.38 34.93 3bz0 s VAL 206 CO -0.11 0.47 0.23 0.21 0.00 0.00 0.00 175.10 175.90 3bz0 s ASN 207 N 1.45 3.53 -1.03 3.32 2.47 -0.40 -4.80 114.94 119.48 3bz0 s ASN 207 Ca 0.05 -2.55 -0.30 0.00 0.42 0.00 0.00 52.86 50.48 3bz0 s ASN 207 Cb -0.13 -0.93 0.04 0.00 -1.45 0.00 0.00 41.25 38.79 3bz0 s ASN 207 CO -0.11 -0.27 0.56 -0.90 -3.72 0.00 0.00 177.10 172.66 3bz0 n ASP 208 N 3.63 -3.37 0.00 -4.21 5.68 -1.26 -3.13 116.55 113.89 3bz0 n ASP 208 Ca 0.09 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 3bz0 n ASP 208 Cb 0.35 -1.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.00 3bz0 n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bz0 n GLY 209 N -1.94 2.39 3.71 6.12 0.00 -1.26 -5.06 105.19 109.14 3bz0 n GLY 209 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 3bz0 n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bz0 s LYS 210 N -0.18 4.14 -0.22 1.61 3.01 -1.18 -1.45 119.74 125.45 3bz0 s LYS 210 Ca 0.00 -0.25 -0.24 0.00 -1.01 0.00 0.00 55.97 54.48 3bz0 s LYS 210 Cb 0.00 -3.39 -0.01 0.00 -1.01 0.00 0.00 37.83 33.41 3bz0 s LYS 210 CO 0.00 0.27 0.77 -1.17 0.51 0.00 0.00 175.35 175.73 3bz0 s LEU 211 N 0.43 4.10 0.34 3.17 2.96 0.57 -1.28 118.68 128.98 3bz0 s LEU 211 Ca 0.07 0.98 0.08 0.00 -0.22 0.00 0.00 54.13 55.04 3bz0 s LEU 211 Cb -0.11 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 3bz0 s LEU 211 CO -0.01 -0.44 0.24 -0.44 -1.32 0.00 0.00 176.35 174.38 3bz0 s SER 212 N 1.31 5.04 -0.17 3.68 0.01 0.94 0.59 113.70 125.10 3bz0 s SER 212 Ca 0.33 -0.62 -0.21 0.00 1.31 0.00 0.00 55.95 56.77 3bz0 s SER 212 Cb -0.16 -0.86 0.05 0.00 0.21 0.00 0.00 66.02 65.27 3bz0 s SER 212 CO 0.09 -0.35 0.55 -0.22 0.41 0.00 0.00 173.24 173.72 3bz0 s LEU 213 N -3.94 -0.12 -0.03 2.44 0.20 -0.65 -2.63 118.68 113.94 3bz0 s LEU 213 Ca 0.40 0.97 0.03 0.00 0.69 0.00 0.00 54.13 56.21 3bz0 s LEU 213 Cb -0.04 1.95 0.00 0.00 -0.43 0.00 0.00 46.19 47.68 3bz0 s LEU 213 CO 0.25 -0.28 -0.10 -1.58 -0.29 0.00 0.00 176.35 174.34 3bz0 s GLN 214 N -0.09 1.18 -0.11 1.98 0.74 -0.39 -0.51 119.66 122.45 3bz0 s GLN 214 Ca -0.03 -0.35 -0.01 0.00 0.05 0.00 0.00 55.36 55.02 3bz0 s GLN 214 Cb -0.03 -1.06 -0.03 0.00 1.10 0.00 0.00 33.01 32.99 3bz0 s GLN 214 CO 0.02 0.11 -0.07 -1.17 -0.55 0.00 0.00 175.29 173.63 3bz0 s LEU 215 N 0.27 3.07 -0.29 3.68 0.20 -0.43 -1.29 118.68 123.90 3bz0 s LEU 215 Ca -0.05 -0.14 -0.10 0.00 0.69 0.00 0.00 54.13 54.53 3bz0 s LEU 215 Cb -0.10 -1.70 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 3bz0 s LEU 215 CO 0.01 0.24 0.15 -0.47 -0.29 0.00 0.00 176.35 176.00 3bz0 s TYR 216 N -0.09 3.17 -0.23 5.38 6.14 0.20 -1.51 117.35 130.40 3bz0 s TYR 216 Ca 0.00 -0.24 0.02 0.00 0.64 0.00 0.00 57.07 57.49 3bz0 s TYR 216 Cb -0.13 -2.34 0.05 0.00 0.42 0.00 0.00 41.96 39.95 3bz0 s TYR 216 CO 0.03 -0.31 -0.12 -1.14 0.64 0.00 0.00 175.55 174.64 3bz0 s GLN 217 N 1.68 2.32 0.59 4.97 0.74 -0.12 -2.10 119.66 127.74 3bz0 s GLN 217 Ca 0.06 -1.13 0.37 0.00 0.05 0.00 0.00 55.36 54.71 3bz0 s GLN 217 Cb -0.16 -2.72 1.79 0.00 1.10 0.00 0.00 33.01 33.02 3bz0 s GLN 217 CO 0.08 -0.47 2.15 0.07 -0.55 0.00 0.00 175.29 176.57 3bz0 h ARG 218 N 7.85 0.00 -1.91 1.67 0.11 -1.77 -0.49 114.38 119.84 3bz0 h ARG 218 Ca -0.26 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.79 3bz0 h ARG 218 Cb 1.07 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 31.95 3bz0 h ARG 218 CO 0.50 0.03 0.24 0.45 0.10 0.00 0.00 179.97 181.29 3bz0 s SER 219 N -5.58 -0.63 -0.28 0.08 0.15 -1.25 -1.92 113.70 104.27 3bz0 s SER 219 Ca -0.02 0.85 -0.11 0.00 0.70 0.00 0.00 55.95 57.37 3bz0 s SER 219 Cb 0.11 0.74 0.11 0.00 -1.71 0.00 0.00 66.02 65.28 3bz0 s SER 219 CO 0.50 -0.46 0.63 0.00 1.20 0.00 0.00 173.24 175.11 3bz0 s ALA 220 N -0.72 -1.89 -0.88 5.45 0.00 -0.49 -4.85 121.76 118.38 3bz0 s ALA 220 Ca -0.06 2.26 -0.23 0.00 0.00 0.00 0.00 51.96 53.93 3bz0 s ALA 220 Cb -0.02 -1.63 0.06 0.00 0.00 0.00 0.00 23.12 21.54 3bz0 s ALA 220 CO 0.06 -0.77 1.27 0.34 0.00 0.00 0.00 175.76 176.65 3bz0 s ASP 221 N 2.55 6.39 0.57 0.00 -1.08 -1.26 0.98 116.67 124.82 3bz0 s ASP 221 Ca -0.07 -1.25 0.29 0.00 -0.52 0.00 0.00 52.55 51.00 3bz0 s ASP 221 Cb -0.10 -2.51 1.47 0.00 -1.46 0.00 0.00 42.92 40.32 3bz0 s ASP 221 CO -0.18 -1.49 1.92 0.40 0.52 0.00 0.00 175.17 176.33 3bz0 h ILE 222 N 6.29 0.48 0.00 4.11 2.04 -0.70 0.39 117.51 130.11 3bz0 h ILE 222 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3bz0 h ILE 222 Cb 1.03 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 3bz0 h ILE 222 CO 1.29 0.00 -0.08 0.15 0.00 0.00 0.00 178.15 179.51 3bz0 h PHE 223 N 0.00 0.00 -0.03 1.37 3.57 -1.92 -3.38 116.94 116.55 3bz0 h PHE 223 Ca 0.27 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.53 3bz0 h PHE 223 Cb 1.26 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.01 3bz0 h PHE 223 CO 0.00 0.00 -0.95 -0.07 -2.23 0.00 0.00 178.31 175.06 3bz0 h LEU 224 N -0.55 0.74 0.04 0.59 4.07 -1.87 -3.41 115.31 114.92 3bz0 h LEU 224 Ca 0.00 -0.57 -0.38 0.00 0.08 0.00 0.00 57.88 57.02 3bz0 h LEU 224 Cb 0.08 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 41.55 3bz0 h LEU 224 CO 0.00 1.36 -2.20 0.61 -1.08 0.00 0.00 178.44 177.14 3bz0 n GLY 225 N 0.94 -0.49 0.29 0.83 0.00 0.13 -4.54 105.19 102.36 3bz0 n GLY 225 Ca -0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 3bz0 n GLY 225 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3bz0 h VAL 226 N -0.23 1.24 -0.87 1.61 2.07 -1.68 -1.86 116.25 116.54 3bz0 h VAL 226 Ca -0.52 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.22 3bz0 h VAL 226 Cb 1.84 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 3bz0 h VAL 226 CO -0.09 0.31 0.55 -0.65 0.02 0.00 0.00 177.57 177.70 3bz0 h PRO 227 N 0.96 1.16 0.58 1.57 0.11 -1.79 0.51 132.00 135.10 3bz0 h PRO 227 Ca 0.22 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 3bz0 h PRO 227 Cb 0.23 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 3bz0 h PRO 227 CO -0.02 0.79 -0.47 0.74 -0.21 0.00 0.00 178.00 178.84 3bz0 h PHE 228 N 1.18 -1.27 -0.76 0.65 -1.00 -1.69 -2.84 116.94 111.22 3bz0 h PHE 228 Ca 0.31 0.00 0.14 0.00 2.81 0.00 0.00 57.97 61.23 3bz0 h PHE 228 Cb -0.09 0.48 -0.14 0.00 3.61 0.00 0.00 35.95 39.81 3bz0 h PHE 228 CO -0.01 -0.66 -0.27 -0.91 -1.61 0.00 0.00 178.31 174.85 3bz0 h ASN 229 N -1.02 -0.98 -0.57 2.17 -0.26 -0.84 0.14 115.58 114.22 3bz0 h ASN 229 Ca -0.07 0.25 0.11 0.00 -0.56 0.00 0.00 56.30 56.02 3bz0 h ASN 229 Cb 0.86 0.56 -0.08 0.00 -1.06 0.00 0.00 38.32 38.60 3bz0 h ASN 229 CO 0.00 -0.28 0.09 0.40 -1.06 0.00 0.00 177.43 176.58 3bz0 h ILE 230 N -0.05 0.63 -0.12 2.81 2.04 -0.86 -1.18 117.51 120.78 3bz0 h ILE 230 Ca 0.33 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 66.07 3bz0 h ILE 230 Cb 0.57 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3bz0 h ILE 230 CO -0.80 0.04 -0.08 0.00 0.00 0.00 0.00 178.15 177.31 3bz0 h ALA 231 N 1.47 0.17 -0.02 1.87 0.00 -0.56 -1.84 119.26 120.35 3bz0 h ALA 231 Ca 0.30 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3bz0 h ALA 231 Cb 0.44 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3bz0 h ALA 231 CO -0.41 -0.02 -0.37 0.77 0.00 0.00 0.00 179.25 179.22 3bz0 h SER 232 N -0.11 -1.12 0.20 0.00 0.02 -0.76 0.72 113.55 112.50 3bz0 h SER 232 Ca 0.02 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3bz0 h SER 232 Cb 0.57 0.45 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 3bz0 h SER 232 CO 0.02 -0.42 -0.10 1.88 -1.14 0.00 0.00 176.83 177.07 3bz0 h TYR 233 N -0.51 0.00 -0.05 3.45 0.05 -1.18 0.81 116.97 119.53 3bz0 h TYR 233 Ca 0.06 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.77 3bz0 h TYR 233 Cb 0.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 3bz0 h TYR 233 CO -0.39 0.10 -0.24 0.00 -1.05 0.00 0.00 178.16 176.57 3bz0 h ALA 234 N 1.90 0.10 -0.51 3.88 0.00 -0.95 -1.19 119.26 122.48 3bz0 h ALA 234 Ca -0.00 -0.41 0.10 0.00 0.00 0.00 0.00 54.91 54.59 3bz0 h ALA 234 Cb 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 3bz0 h ALA 234 CO 0.01 0.10 0.05 1.25 0.00 0.00 0.00 179.25 180.67 3bz0 h LEU 235 N -0.27 -0.11 -0.80 0.00 5.85 0.61 0.24 115.31 120.83 3bz0 h LEU 235 Ca -0.02 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.96 3bz0 h LEU 235 Cb 0.89 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 42.00 3bz0 h LEU 235 CO 0.05 -0.03 0.36 0.25 -0.34 0.00 0.00 178.44 178.73 3bz0 h LEU 236 N 0.17 0.39 -0.72 2.25 5.85 0.58 -0.89 115.31 122.94 3bz0 h LEU 236 Ca 0.26 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.96 3bz0 h LEU 236 Cb 0.38 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3bz0 h LEU 236 CO -0.38 0.15 -0.42 0.74 -0.34 0.00 0.00 178.44 178.18 3bz0 h THR 237 N 0.52 1.31 0.18 1.05 2.02 0.65 -3.08 112.91 115.55 3bz0 h THR 237 Ca 0.44 -1.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 3bz0 h THR 237 Cb 0.66 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 3bz0 h THR 237 CO -0.39 0.49 -0.08 0.45 0.37 0.00 0.00 175.52 176.36 3bz0 h HIS 238 N 0.39 -0.22 0.05 3.16 3.86 -0.20 -2.71 115.15 119.49 3bz0 h HIS 238 Ca 0.03 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 3bz0 h HIS 238 Cb 0.90 0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.40 3bz0 h HIS 238 CO 0.03 0.08 -0.33 -0.07 0.86 0.00 0.00 177.93 178.50 3bz0 h LEU 239 N -0.52 -0.97 -1.08 2.43 3.38 -1.19 -0.80 115.31 116.56 3bz0 h LEU 239 Ca -0.02 0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.17 3bz0 h LEU 239 Cb 0.40 0.38 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 3bz0 h LEU 239 CO 0.04 -0.40 0.62 0.58 0.09 0.00 0.00 178.44 179.37 3bz0 h VAL 240 N -0.51 0.96 -0.09 1.22 2.07 -1.66 0.21 116.25 118.44 3bz0 h VAL 240 Ca 0.05 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 3bz0 h VAL 240 Cb 0.57 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3bz0 h VAL 240 CO -0.24 0.18 -0.02 0.00 0.02 0.00 0.00 177.57 177.51 3bz0 h ALA 241 N 1.53 0.13 -0.77 1.67 0.00 -1.02 -1.75 119.26 119.05 3bz0 h ALA 241 Ca 0.46 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 55.33 3bz0 h ALA 241 Cb 0.41 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.03 3bz0 h ALA 241 CO -0.22 -0.15 -0.07 1.25 0.00 0.00 0.00 179.25 180.06 3bz0 h HIS 242 N -0.14 -0.19 0.00 0.00 6.17 -1.06 0.54 115.15 120.47 3bz0 h HIS 242 Ca 0.02 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.17 3bz0 h HIS 242 Cb 0.42 0.20 0.00 0.00 2.52 0.00 0.00 27.41 30.55 3bz0 h HIS 242 CO 0.05 -0.29 0.00 1.49 0.71 0.00 0.00 177.93 179.89 3bz0 h GLU 243 N 0.06 0.00 -0.03 5.26 4.81 -0.01 -2.95 114.58 121.71 3bz0 h GLU 243 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 3bz0 h GLU 243 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3bz0 h GLU 243 CO -0.73 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 177.55 3bz0 n GLY 245 N 0.49 0.65 3.87 0.00 0.00 0.16 -4.96 105.19 105.39 3bz0 n GLY 245 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 3bz0 n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bz0 s LEU 246 N 0.00 4.12 0.00 0.99 1.43 0.63 -4.97 118.68 120.88 3bz0 s LEU 246 Ca 0.00 1.01 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 3bz0 s LEU 246 Cb 0.00 -3.79 0.11 0.00 0.03 0.00 0.00 46.19 42.54 3bz0 s LEU 246 CO 0.00 -0.13 0.71 1.21 0.23 0.00 0.00 176.35 178.37 3bz0 n GLU 247 N -0.29 -0.42 -4.51 1.70 4.07 -0.53 -3.62 120.64 117.04 3bz0 n GLU 247 Ca 0.01 -1.34 -0.34 0.00 -0.06 0.00 0.00 57.16 55.44 3bz0 n GLU 247 Cb 0.53 -0.65 -0.12 0.00 -0.06 0.00 0.00 31.44 31.13 3bz0 n GLU 247 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3bz0 s VAL 248 N -2.34 3.71 0.00 6.31 0.11 -1.26 -0.31 120.40 126.61 3bz0 s VAL 248 Ca 0.42 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 3bz0 s VAL 248 Cb -0.02 -2.59 0.00 0.00 -1.53 0.00 0.00 36.38 32.24 3bz0 s VAL 248 CO 0.29 0.52 0.00 0.61 -3.33 0.00 0.00 175.10 173.19 3bz0 n GLY 249 N 3.29 0.46 3.66 6.54 0.00 0.20 -4.37 105.19 114.96 3bz0 n GLY 249 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 3bz0 n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bz0 s GLU 250 N 2.91 2.44 -0.17 1.61 2.02 -1.26 -1.79 118.70 124.46 3bz0 s GLU 250 Ca 0.00 -0.88 -0.07 0.00 0.02 0.00 0.00 54.97 54.04 3bz0 s GLU 250 Cb 0.00 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 3bz0 s GLU 250 CO 0.00 0.54 0.05 0.12 0.02 0.00 0.00 175.26 175.98 3bz0 s PHE 251 N -1.27 3.23 -0.15 1.61 5.36 -0.65 -1.63 117.98 124.47 3bz0 s PHE 251 Ca 0.24 0.05 -0.00 0.00 -0.96 0.00 0.00 56.93 56.26 3bz0 s PHE 251 Cb -0.11 -2.04 0.03 0.00 -0.34 0.00 0.00 43.02 40.55 3bz0 s PHE 251 CO 0.17 0.17 -0.09 0.42 -1.46 0.00 0.00 175.22 174.43 3bz0 s ILE 252 N 0.25 1.28 -0.25 3.12 1.01 0.33 -1.63 121.20 125.32 3bz0 s ILE 252 Ca 0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 3bz0 s ILE 252 Cb -0.12 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.03 3bz0 s ILE 252 CO 0.01 0.29 -0.05 -2.28 0.00 0.00 0.00 174.94 172.91 3bz0 s HIS 253 N 1.58 3.04 -0.06 3.97 2.46 0.12 -1.31 115.29 125.09 3bz0 s HIS 253 Ca 0.03 -1.36 0.05 0.00 0.47 0.00 0.00 55.06 54.25 3bz0 s HIS 253 Cb -0.14 -2.09 -0.01 0.00 -0.13 0.00 0.00 32.58 30.22 3bz0 s HIS 253 CO -0.09 -0.68 -0.23 0.99 -2.47 0.00 0.00 174.74 172.27 3bz0 s THR 254 N 1.38 1.88 0.17 0.89 2.01 -0.57 0.51 115.64 121.90 3bz0 s THR 254 Ca 0.02 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.14 3bz0 s THR 254 Cb -0.16 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 3bz0 s THR 254 CO -0.04 0.53 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.88 3bz0 s PHE 255 N -0.05 1.82 0.00 4.92 0.40 -1.03 -0.95 117.98 123.10 3bz0 s PHE 255 Ca -0.05 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 3bz0 s PHE 255 Cb -0.14 -0.90 0.00 0.00 0.51 0.00 0.00 43.02 42.49 3bz0 s PHE 255 CO 0.04 0.33 0.00 0.41 0.70 0.00 0.00 175.22 176.70 3bz0 n GLY 256 N 0.26 1.51 3.52 4.36 0.00 -0.19 -2.31 105.19 112.34 3bz0 n GLY 256 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 3bz0 n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3bz0 s ASP 257 N -1.00 6.36 -0.19 1.61 -1.08 -0.81 -0.03 116.67 121.52 3bz0 s ASP 257 Ca 0.00 -0.30 -0.08 0.00 -0.52 0.00 0.00 52.55 51.65 3bz0 s ASP 257 Cb 0.00 -2.37 -0.04 0.00 -1.46 0.00 0.00 42.92 39.05 3bz0 s ASP 257 CO 0.00 -0.94 0.08 0.00 0.52 0.00 0.00 175.17 174.83 3bz0 s ALA 258 N 3.23 3.44 0.08 3.66 0.00 -1.07 -1.40 121.76 129.71 3bz0 s ALA 258 Ca 0.27 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.47 3bz0 s ALA 258 Cb -0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 3bz0 s ALA 258 CO 0.20 0.10 -0.07 -3.38 0.00 0.00 0.00 175.76 172.61 3bz0 s HIS 259 N 0.52 0.81 -0.11 0.00 -3.43 0.28 -1.99 115.29 111.36 3bz0 s HIS 259 Ca 0.04 -0.78 0.04 0.00 -0.80 0.00 0.00 55.06 53.55 3bz0 s HIS 259 Cb -0.12 -0.48 0.00 0.00 -1.43 0.00 0.00 32.58 30.55 3bz0 s HIS 259 CO 0.01 -0.13 -0.23 -0.51 -2.00 0.00 0.00 174.74 171.87 3bz0 s LEU 260 N -2.56 2.12 0.38 5.38 1.02 -0.15 0.12 118.68 124.99 3bz0 s LEU 260 Ca 0.05 -0.56 -0.23 0.00 0.02 0.00 0.00 54.13 53.40 3bz0 s LEU 260 Cb 0.00 -1.43 -0.10 0.00 0.02 0.00 0.00 46.19 44.68 3bz0 s LEU 260 CO -0.03 0.14 0.95 -0.31 0.02 0.00 0.00 176.35 177.12 3bz0 s TYR 261 N 0.44 3.49 0.50 0.29 2.02 -1.26 -0.55 117.35 122.28 3bz0 s TYR 261 Ca -0.16 1.69 0.17 0.00 -0.37 0.00 0.00 57.07 58.40 3bz0 s TYR 261 Cb -0.17 -2.89 1.22 0.00 -0.40 0.00 0.00 41.96 39.72 3bz0 s TYR 261 CO 0.07 0.03 2.07 0.28 -1.57 0.00 0.00 175.55 176.42 3bz0 h VAL 262 N 2.24 0.92 -0.99 0.71 2.07 -1.40 -1.41 116.25 118.39 3bz0 h VAL 262 Ca -0.48 -0.04 0.30 0.00 0.82 0.00 0.00 66.70 67.30 3bz0 h VAL 262 Cb 1.19 0.78 -0.14 0.00 -1.52 0.00 0.00 31.29 31.59 3bz0 h VAL 262 CO 0.63 0.02 0.55 0.78 0.02 0.00 0.00 177.57 179.57 3bz0 h ASN 263 N 0.13 0.51 -0.26 0.57 4.21 -1.86 -2.64 115.58 116.24 3bz0 h ASN 263 Ca 0.13 0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.82 3bz0 h ASN 263 Cb 0.37 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 3bz0 h ASN 263 CO -0.02 -0.09 0.00 1.41 -1.29 0.00 0.00 177.43 177.44 3bz0 n HIS 264 N -5.03 0.34 -0.10 1.19 8.25 -0.53 -4.46 115.22 114.87 3bz0 n HIS 264 Ca 0.30 -0.17 -0.06 0.00 -0.26 0.00 0.00 57.72 57.53 3bz0 n HIS 264 Cb 0.91 0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.03 3bz0 n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3bz0 h LEU 265 N 2.40 0.16 -0.01 2.41 -0.00 -1.57 -2.36 115.31 116.34 3bz0 h LEU 265 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 3bz0 h LEU 265 Cb 0.53 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 3bz0 h LEU 265 CO 0.00 0.13 -0.02 0.44 -0.00 0.00 0.00 178.44 178.99 3bz0 h ASP 266 N 0.29 0.04 -0.36 -0.43 3.32 -1.84 -2.63 116.42 114.81 3bz0 h ASP 266 Ca 0.16 -0.56 0.05 0.00 0.02 0.00 0.00 57.03 56.70 3bz0 h ASP 266 Cb 0.12 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 3bz0 h ASP 266 CO -0.15 0.59 -0.54 1.56 -1.72 0.00 0.00 179.24 178.98 3bz0 h GLN 267 N -0.51 -0.41 -0.86 3.56 7.50 -1.82 -0.05 115.11 122.52 3bz0 h GLN 267 Ca 0.00 0.03 0.07 0.00 0.50 0.00 0.00 58.65 59.25 3bz0 h GLN 267 Cb 0.58 0.09 -0.06 0.00 0.05 0.00 0.00 27.48 28.15 3bz0 h GLN 267 CO 0.00 -0.27 0.56 0.97 -1.50 0.00 0.00 178.83 178.59 3bz0 h ILE 268 N -0.43 1.05 -0.04 2.54 2.10 -1.51 -1.78 117.51 119.43 3bz0 h ILE 268 Ca 0.08 -0.33 0.03 0.00 1.08 0.00 0.00 64.86 65.71 3bz0 h ILE 268 Cb 0.61 0.01 -0.03 0.00 -1.09 0.00 0.00 36.82 36.32 3bz0 h ILE 268 CO -0.56 0.17 -0.12 0.11 -1.08 0.00 0.00 178.15 176.67 3bz0 h LYS 269 N 0.96 -0.18 -0.53 2.19 1.57 -0.67 0.22 116.57 120.13 3bz0 h LYS 269 Ca 0.37 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.27 3bz0 h LYS 269 Cb 0.22 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.47 3bz0 h LYS 269 CO -0.14 -0.12 -0.20 1.49 -0.57 0.00 0.00 179.45 179.92 3bz0 h GLU 270 N -0.18 -0.07 -0.83 3.15 4.81 -0.47 -0.60 114.58 120.38 3bz0 h GLU 270 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3bz0 h GLU 270 Cb 0.26 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 3bz0 h GLU 270 CO -0.15 -0.05 0.54 0.37 -0.73 0.00 0.00 179.01 178.99 3bz0 h GLN 271 N -0.07 1.10 -0.30 1.92 4.15 -0.29 0.31 115.11 121.93 3bz0 h GLN 271 Ca 0.25 -0.08 0.09 0.00 0.77 0.00 0.00 58.65 59.68 3bz0 h GLN 271 Cb 0.46 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 3bz0 h GLN 271 CO -0.58 0.74 0.24 1.25 -1.93 0.00 0.00 178.83 178.56 3bz0 h LEU 272 N 1.13 0.00 -0.09 -2.39 5.85 0.96 0.78 115.31 121.56 3bz0 h LEU 272 Ca 0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3bz0 h LEU 272 Cb -0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3bz0 h LEU 272 CO -0.06 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.50 3bz0 n SER 273 N -4.23 0.10 -4.84 1.25 3.41 0.11 -4.82 113.62 104.59 3bz0 n SER 273 Ca 0.04 0.52 -0.36 0.00 -0.26 0.00 0.00 58.87 58.82 3bz0 n SER 273 Cb 0.41 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 3bz0 n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3bz0 s ARG 274 N -3.04 4.03 -0.23 4.33 3.00 0.27 -5.07 118.95 122.24 3bz0 s ARG 274 Ca 0.07 0.56 -0.16 0.00 0.00 0.00 0.00 55.73 56.20 3bz0 s ARG 274 Cb 0.11 -2.94 -0.04 0.00 0.00 0.00 0.00 34.95 32.08 3bz0 s ARG 274 CO 0.31 0.48 0.42 0.99 0.00 0.00 0.00 175.30 177.50 3bz0 s THR 275 N -1.45 5.16 0.76 0.02 2.01 -1.26 -4.99 115.64 115.88 3bz0 s THR 275 Ca 0.38 0.72 -0.16 0.00 0.31 0.00 0.00 61.69 62.93 3bz0 s THR 275 Cb -0.15 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.53 3bz0 s THR 275 CO 0.19 0.19 0.09 -2.65 -0.69 0.00 0.00 174.62 171.76 3bz0 n PRO 276 N 4.91 0.11 -4.48 4.92 -0.02 -1.26 -4.84 135.00 134.34 3bz0 n PRO 276 Ca -0.07 0.06 -0.24 0.00 -2.02 0.00 0.00 63.50 61.23 3bz0 n PRO 276 Cb 0.51 -1.48 -0.10 0.00 -0.02 0.00 0.00 33.50 32.41 3bz0 n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3bz0 s ARG 277 N -2.31 1.67 -0.04 -0.52 0.52 -1.26 -5.04 118.95 111.97 3bz0 s ARG 277 Ca 0.57 -1.81 -0.39 0.00 -0.52 0.00 0.00 55.73 53.58 3bz0 s ARG 277 Cb -0.33 -1.58 -0.18 0.00 0.52 0.00 0.00 34.95 33.38 3bz0 s ARG 277 CO 0.66 0.20 1.35 -2.30 0.02 0.00 0.00 175.30 175.23 3bz0 n PRO 278 N -0.65 0.73 -1.62 3.54 -0.02 -1.26 -4.87 135.00 130.85 3bz0 n PRO 278 Ca -0.05 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.38 3bz0 n PRO 278 Cb 0.62 -1.86 0.04 0.00 -0.02 0.00 0.00 33.50 32.28 3bz0 n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bz0 s ALA 279 N 1.03 2.74 1.00 3.55 0.00 -1.26 -4.81 121.76 124.02 3bz0 s ALA 279 Ca 0.90 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.93 3bz0 s ALA 279 Cb -1.11 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 18.85 3bz0 s ALA 279 CO 0.56 -1.14 0.00 -0.35 0.00 0.00 0.00 175.76 174.83 3bz0 n PRO 280 N -3.05 0.17 -4.02 0.00 -0.04 -1.26 -4.75 135.00 122.06 3bz0 n PRO 280 Ca 0.07 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 3bz0 n PRO 280 Cb 0.54 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.86 3bz0 n PRO 280 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3bz0 s THR 281 N -0.59 0.25 -0.16 0.52 2.01 -0.73 -2.21 115.64 114.73 3bz0 s THR 281 Ca 0.00 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 3bz0 s THR 281 Cb 0.00 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 3bz0 s THR 281 CO 0.00 -0.13 0.09 -0.22 -0.69 0.00 0.00 174.62 173.67 3bz0 s LEU 282 N -0.60 4.00 -0.07 4.42 2.96 -1.26 -0.72 118.68 127.41 3bz0 s LEU 282 Ca -0.04 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 3bz0 s LEU 282 Cb -0.04 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 3bz0 s LEU 282 CO -0.00 0.26 -0.11 -1.58 -1.32 0.00 0.00 176.35 173.60 3bz0 s GLN 283 N -0.13 2.69 0.08 1.98 -0.44 -0.23 -4.98 119.66 118.63 3bz0 s GLN 283 Ca 0.08 -0.62 0.06 0.00 -2.50 0.00 0.00 55.36 52.38 3bz0 s GLN 283 Cb -0.12 -2.50 -0.03 0.00 -1.64 0.00 0.00 33.01 28.72 3bz0 s GLN 283 CO 0.01 0.61 -0.16 -0.51 0.50 0.00 0.00 175.29 175.74 3bz0 s LEU 284 N -0.68 2.28 -0.25 3.68 1.02 -1.26 -0.70 118.68 122.77 3bz0 s LEU 284 Ca 0.10 -0.62 -0.28 0.00 0.02 0.00 0.00 54.13 53.35 3bz0 s LEU 284 Cb -0.11 -0.62 -0.05 0.00 0.02 0.00 0.00 46.19 45.42 3bz0 s LEU 284 CO 0.01 -0.03 2.22 0.21 0.02 0.00 0.00 176.35 178.78 3bz0 s ASN 285 N -1.74 5.36 -0.19 2.29 3.84 -0.31 -4.83 114.94 119.35 3bz0 s ASN 285 Ca 0.01 1.78 0.01 0.00 0.21 0.00 0.00 52.86 54.87 3bz0 s ASN 285 Cb -0.10 -2.51 0.24 0.00 -0.55 0.00 0.00 41.25 38.33 3bz0 s ASN 285 CO 0.03 -2.05 1.51 -0.81 -2.79 0.00 0.00 177.10 172.99 3bz0 n PRO 286 N 8.78 1.52 0.00 0.43 -0.04 -1.26 -2.66 135.00 141.78 3bz0 n PRO 286 Ca 0.30 -1.19 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 3bz0 n PRO 286 Cb 0.46 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 3bz0 n PRO 286 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3bz0 n ASP 287 N 0.02 0.00 -4.89 3.54 8.00 -1.26 -5.03 116.55 116.93 3bz0 n ASP 287 Ca 0.23 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.40 3bz0 n ASP 287 Cb 0.87 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.92 3bz0 n ASP 287 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3bz0 s LYS 288 N 0.00 3.64 -0.37 -1.24 3.01 -1.09 -5.03 119.74 118.66 3bz0 s LYS 288 Ca 0.00 -0.02 0.13 0.00 -1.01 0.00 0.00 55.97 55.06 3bz0 s LYS 288 Cb 0.00 -2.98 0.40 0.00 -1.01 0.00 0.00 37.83 34.25 3bz0 s LYS 288 CO 0.00 0.56 1.06 0.72 0.51 0.00 0.00 175.35 178.20 3bz0 n HIS 289 N 0.67 -0.62 -3.33 3.18 8.25 -1.26 -4.89 115.22 117.22 3bz0 n HIS 289 Ca -0.07 -2.61 -0.23 0.00 -0.26 0.00 0.00 57.72 54.55 3bz0 n HIS 289 Cb 0.52 0.47 -0.09 0.00 1.12 0.00 0.00 29.99 32.02 3bz0 n HIS 289 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3bz0 s ASP 290 N -2.19 1.37 0.15 0.41 2.15 -1.26 -4.79 116.67 112.52 3bz0 s ASP 290 Ca 0.27 -2.44 0.14 0.00 0.43 0.00 0.00 52.55 50.95 3bz0 s ASP 290 Cb 0.40 0.03 0.67 0.00 -0.30 0.00 0.00 42.92 43.73 3bz0 s ASP 290 CO -0.03 -0.20 1.43 2.30 -0.17 0.00 0.00 175.17 178.49 3bz0 n ILE 291 N 3.38 1.30 -0.04 4.11 -5.35 -1.26 -1.97 119.36 119.53 3bz0 n ILE 291 Ca 0.21 0.48 -0.16 0.00 -0.27 0.00 0.00 62.75 63.02 3bz0 n ILE 291 Cb 0.46 -1.43 -0.08 0.00 -1.74 0.00 0.00 39.64 36.85 3bz0 n ILE 291 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 3bz0 h PHE 292 N 0.00 0.73 -1.83 4.28 0.04 -1.95 -3.11 116.94 115.10 3bz0 h PHE 292 Ca 0.00 -0.31 -0.78 0.00 2.80 0.00 0.00 57.97 59.68 3bz0 h PHE 292 Cb 0.11 -0.12 -0.21 0.00 2.20 0.00 0.00 35.95 37.93 3bz0 h PHE 292 CO 0.00 1.08 1.58 -3.47 -0.60 0.00 0.00 178.31 176.90 3bz0 n ASP 293 N -4.23 7.56 -4.84 2.17 2.03 -0.83 -4.65 116.55 113.77 3bz0 n ASP 293 Ca -0.07 -3.46 -0.33 0.00 0.52 0.00 0.00 54.79 51.44 3bz0 n ASP 293 Cb 0.59 -1.25 -0.06 0.00 -0.72 0.00 0.00 41.12 39.68 3bz0 n ASP 293 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3bz0 s PHE 294 N -2.98 3.41 0.43 -0.67 0.40 -1.18 -4.88 117.98 112.51 3bz0 s PHE 294 Ca 0.45 0.29 0.02 0.00 -0.60 0.00 0.00 56.93 57.09 3bz0 s PHE 294 Cb 0.18 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 3bz0 s PHE 294 CO -0.11 0.60 0.09 -3.47 0.70 0.00 0.00 175.22 173.03 3bz0 n ASP 295 N 1.15 2.01 -0.01 1.36 2.03 -1.26 -5.00 116.55 116.83 3bz0 n ASP 295 Ca -0.13 -3.12 -0.10 0.00 0.52 0.00 0.00 54.79 51.96 3bz0 n ASP 295 Cb 0.53 0.76 -0.04 0.00 -0.72 0.00 0.00 41.12 41.64 3bz0 n ASP 295 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 3bz0 h MET 296 N 0.00 0.05 0.00 -0.67 2.86 -1.97 -2.47 114.93 112.73 3bz0 h MET 296 Ca -0.34 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 3bz0 h MET 296 Cb 1.20 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.84 3bz0 h MET 296 CO 0.56 0.03 0.00 0.36 1.06 0.00 0.00 176.91 178.92 3bz0 n LYS 297 N -5.10 0.02 0.00 1.72 0.00 -1.26 -1.81 118.16 111.73 3bz0 n LYS 297 Ca -0.04 0.35 0.14 0.00 -0.00 0.00 0.00 58.31 58.76 3bz0 n LYS 297 Cb 0.07 -1.50 0.73 0.00 -0.00 0.00 0.00 35.03 34.32 3bz0 n LYS 297 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3bz0 n ASP 298 N -1.45 0.00 -3.99 -5.58 8.00 -0.93 -4.71 116.55 107.89 3bz0 n ASP 298 Ca 0.02 -0.06 -0.30 0.00 0.71 0.00 0.00 54.79 55.15 3bz0 n ASP 298 Cb 0.07 -0.31 -0.16 0.00 -0.02 0.00 0.00 41.12 40.70 3bz0 n ASP 298 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3bz0 s ILE 299 N -2.62 1.62 -0.12 0.53 1.01 -0.75 -1.17 121.20 119.71 3bz0 s ILE 299 Ca 0.26 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.92 3bz0 s ILE 299 Cb 0.20 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.96 3bz0 s ILE 299 CO 0.46 0.15 -0.18 -0.54 0.00 0.00 0.00 174.94 174.82 3bz0 s LYS 300 N 1.40 2.55 -0.27 2.79 1.02 0.13 -5.01 119.74 122.35 3bz0 s LYS 300 Ca -0.02 -0.69 -0.17 0.00 0.02 0.00 0.00 55.97 55.11 3bz0 s LYS 300 Cb -0.16 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.03 3bz0 s LYS 300 CO -0.08 -0.01 0.49 -1.17 -0.92 0.00 0.00 175.35 173.66 3bz0 s LEU 301 N 0.84 4.06 -0.20 3.17 2.96 -1.26 -1.07 118.68 127.18 3bz0 s LEU 301 Ca -0.09 0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 54.19 3bz0 s LEU 301 Cb -0.15 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 3bz0 s LEU 301 CO -0.00 -0.28 0.10 -0.76 -1.32 0.00 0.00 176.35 174.09 3bz0 s LEU 302 N 2.27 3.99 -0.45 -0.68 1.43 0.10 -4.65 118.68 120.70 3bz0 s LEU 302 Ca 0.20 0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.41 3bz0 s LEU 302 Cb -0.16 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.04 3bz0 s LEU 302 CO 0.09 0.16 0.34 0.59 0.23 0.00 0.00 176.35 177.76 3bz0 n ASN 303 N 3.66 -3.33 -4.58 2.29 4.13 -1.26 -1.77 115.26 114.40 3bz0 n ASN 303 Ca -0.16 -0.16 -0.43 0.00 1.68 0.00 0.00 54.58 55.51 3bz0 n ASN 303 Cb 0.52 -1.95 -0.03 0.00 -1.54 0.00 0.00 39.78 36.78 3bz0 n ASN 303 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3bz0 s TYR 304 N -3.03 2.90 -0.63 3.10 5.04 -1.26 -4.35 117.35 119.12 3bz0 s TYR 304 Ca 0.17 0.53 0.06 0.00 -2.44 0.00 0.00 57.07 55.39 3bz0 s TYR 304 Cb -0.07 -4.09 0.26 0.00 0.35 0.00 0.00 41.96 38.41 3bz0 s TYR 304 CO 0.21 -1.13 0.78 -3.47 -1.34 0.00 0.00 175.55 170.60 3bz0 n ASP 305 N 7.35 3.90 -4.79 4.32 2.03 -1.26 -5.11 116.55 122.99 3bz0 n ASP 305 Ca 0.08 -3.49 -0.31 0.00 0.52 0.00 0.00 54.79 51.60 3bz0 n ASP 305 Cb 0.49 -0.65 0.08 0.00 -0.72 0.00 0.00 41.12 40.31 3bz0 n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3bz0 s PRO 306 N -2.65 2.37 0.89 -0.67 0.04 -1.26 -4.89 135.00 128.83 3bz0 s PRO 306 Ca 0.41 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 3bz0 s PRO 306 Cb 0.17 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.90 3bz0 s PRO 306 CO -0.03 -1.48 1.10 0.71 0.04 0.00 0.00 177.00 177.33 3bz0 s TYR 307 N -3.03 2.40 0.57 0.56 1.51 0.10 -4.89 117.35 114.57 3bz0 s TYR 307 Ca 0.60 1.19 -0.20 0.00 -1.01 0.00 0.00 57.07 57.65 3bz0 s TYR 307 Cb -0.15 -3.17 -0.05 0.00 -0.11 0.00 0.00 41.96 38.47 3bz0 s TYR 307 CO 0.55 -2.33 1.11 -2.30 -1.11 0.00 0.00 175.55 171.48 3bz0 n PRO 308 N -3.82 1.18 -1.10 -1.71 -0.02 -1.26 -2.17 135.00 126.10 3bz0 n PRO 308 Ca 0.07 0.45 -0.35 0.00 -2.02 0.00 0.00 63.50 61.65 3bz0 n PRO 308 Cb 0.56 -2.31 0.10 0.00 -0.02 0.00 0.00 33.50 31.83 3bz0 n PRO 308 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bz0 n ALA 309 N -1.43 -1.44 -3.44 3.55 0.00 -1.26 -3.84 120.51 112.66 3bz0 n ALA 309 Ca 0.13 -0.36 -0.36 0.00 0.00 0.00 0.00 53.44 52.84 3bz0 n ALA 309 Cb 0.46 -1.94 -0.13 0.00 0.00 0.00 0.00 19.45 17.84 3bz0 n ALA 309 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3bz0 s ILE 310 N -2.09 3.40 0.17 0.00 1.01 -1.26 -4.91 121.20 117.51 3bz0 s ILE 310 Ca 0.65 -1.26 -0.33 0.00 0.00 0.00 0.00 60.65 59.71 3bz0 s ILE 310 Cb -0.30 -2.94 -0.16 0.00 0.01 0.00 0.00 42.46 39.07 3bz0 s ILE 310 CO 0.59 -0.15 1.12 2.29 0.00 0.00 0.00 174.94 178.78 3bz0 n LYS 311 N 4.72 1.05 0.00 2.79 -0.00 -1.26 -5.12 118.16 120.33 3bz0 n LYS 311 Ca -0.13 0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 3bz0 n LYS 311 Cb 0.44 -1.84 0.00 0.00 -0.00 0.00 0.00 35.03 33.63 3bz0 n LYS 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40