#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbu s GLY 3 N 0.00 1.93 -0.22 7.39 0.00 0.05 -0.33 107.32 116.14 2zbu s GLY 3 Ca 0.00 -1.51 -0.12 0.00 0.00 0.00 0.00 44.72 43.09 2zbu s GLY 3 CO 0.00 1.05 0.21 -0.12 0.00 0.00 0.00 173.10 174.23 2zbu s PHE 4 N 1.97 3.36 -0.07 1.90 5.99 -0.30 0.13 117.98 130.95 2zbu s PHE 4 Ca 0.10 0.35 -0.03 0.00 0.00 0.00 0.00 56.93 57.35 2zbu s PHE 4 Cb -0.18 -2.30 0.04 0.00 0.00 0.00 0.00 43.02 40.59 2zbu s PHE 4 CO 0.12 0.12 0.13 -1.17 -0.00 0.00 0.00 175.22 174.42 2zbu s LEU 5 N 0.89 0.29 0.35 6.12 0.20 0.15 0.04 118.68 126.72 2zbu s LEU 5 Ca 0.10 0.27 -0.01 0.00 0.69 0.00 0.00 54.13 55.18 2zbu s LEU 5 Cb -0.13 0.23 0.00 0.00 -0.43 0.00 0.00 46.19 45.86 2zbu s LEU 5 CO 0.04 -0.21 0.48 0.42 -0.29 0.00 0.00 176.35 176.79 2zbu s THR 6 N 1.83 0.00 -0.18 3.68 -4.23 -0.87 0.04 115.64 115.92 2zbu s THR 6 Ca -0.02 -1.62 0.15 0.00 -1.18 0.00 0.00 61.69 59.03 2zbu s THR 6 Cb -0.12 -2.66 0.38 0.00 1.34 0.00 0.00 72.50 71.43 2zbu s THR 6 CO -0.05 0.00 1.23 -0.90 -0.54 0.00 0.00 174.62 174.36 2zbu n ASP 7 N -1.51 2.32 0.08 3.99 5.75 -1.25 -3.18 116.55 122.75 2zbu n ASP 7 Ca 0.01 -3.41 -0.13 0.00 -0.01 0.00 0.00 54.79 51.26 2zbu n ASP 7 Cb 0.61 -0.49 -0.05 0.00 -1.03 0.00 0.00 41.12 40.16 2zbu n ASP 7 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2zbu h TRP 8 N 0.60 0.52 0.00 2.11 6.55 -1.84 -3.42 115.95 120.47 2zbu h TRP 8 Ca 0.02 -0.30 0.00 0.00 0.95 0.00 0.00 58.89 59.56 2zbu h TRP 8 Cb 1.11 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 29.36 2zbu h TRP 8 CO 0.39 1.13 0.00 0.41 -1.05 0.00 0.00 178.44 179.32 2zbu n GLY 9 N 1.01 0.13 1.14 1.49 0.00 0.76 -4.64 105.19 105.08 2zbu n GLY 9 Ca -0.06 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.38 2zbu n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbu n LEU 10 N -0.85 3.46 0.09 0.99 4.77 -1.26 -4.24 117.00 119.95 2zbu n LEU 10 Ca 0.00 -1.54 -0.21 0.00 -0.03 0.00 0.00 56.01 54.22 2zbu n LEU 10 Cb 0.00 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 40.68 2zbu n LEU 10 CO 0.00 0.76 -0.38 0.50 -1.33 0.00 0.00 177.39 176.94 2zbu h LYS 11 N 4.33 0.38 -7.52 3.23 3.64 -1.97 -3.47 116.57 115.20 2zbu h LYS 11 Ca 0.00 -0.65 -0.48 0.00 -1.27 0.00 0.00 60.65 58.24 2zbu h LYS 11 Cb 0.97 0.24 0.09 0.00 -0.41 0.00 0.00 32.23 33.12 2zbu h LYS 11 CO 0.00 1.28 0.40 -1.12 -2.27 0.00 0.00 179.45 177.75 2zbu s SER 12 N -7.27 5.10 0.00 4.20 0.01 -1.26 -4.96 113.70 109.52 2zbu s SER 12 Ca -0.12 0.98 0.21 0.00 1.31 0.00 0.00 55.95 58.33 2zbu s SER 12 Cb 0.06 -1.67 0.87 0.00 0.21 0.00 0.00 66.02 65.49 2zbu s SER 12 CO 0.88 -1.54 1.61 0.00 0.41 0.00 0.00 173.24 174.59 2zbu n HIS 13 N -3.11 0.14 0.01 2.43 1.44 -1.26 -4.28 115.22 110.59 2zbu n HIS 13 Ca 0.07 -0.07 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 2zbu n HIS 13 Cb 0.59 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.66 2zbu n HIS 13 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 2zbu h TYR 14 N 1.60 -0.30 -0.21 -1.40 0.05 -1.93 -2.17 116.97 112.61 2zbu h TYR 14 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2zbu h TYR 14 Cb 0.35 0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 2zbu h TYR 14 CO 0.07 -0.18 0.13 0.28 -1.05 0.00 0.00 178.16 177.42 2zbu h VAL 15 N -0.16 1.04 0.05 -2.88 2.07 -1.81 -2.62 116.25 111.95 2zbu h VAL 15 Ca 0.07 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2zbu h VAL 15 Cb 0.26 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2zbu h VAL 15 CO -0.19 0.05 -0.29 1.23 0.02 0.00 0.00 177.57 178.39 2zbu h GLY 16 N 0.28 -0.51 0.79 2.17 0.00 -1.78 -1.69 103.07 102.33 2zbu h GLY 16 Ca 0.08 0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.80 2zbu h GLY 16 CO -0.02 -0.23 0.31 -0.39 0.00 0.00 0.00 176.54 176.20 2zbu h VAL 17 N -0.47 1.00 -0.66 4.60 -1.51 -1.37 -0.60 116.25 117.25 2zbu h VAL 17 Ca 0.05 -0.20 0.07 0.00 -1.23 0.00 0.00 66.70 65.39 2zbu h VAL 17 Cb 0.53 0.36 -0.06 0.00 -2.13 0.00 0.00 31.29 29.99 2zbu h VAL 17 CO -0.22 0.11 0.33 0.00 -1.23 0.00 0.00 177.57 176.57 2zbu h ALA 18 N 1.27 0.88 -0.63 5.19 0.00 -1.24 -0.79 119.26 123.94 2zbu h ALA 18 Ca 0.23 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2zbu h ALA 18 Cb 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2zbu h ALA 18 CO -0.13 -0.03 0.17 0.87 0.00 0.00 0.00 179.25 180.12 2zbu h LYS 19 N 0.60 0.98 0.06 0.00 1.57 -0.54 -2.20 116.57 117.03 2zbu h LYS 19 Ca 0.31 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2zbu h LYS 19 Cb 0.27 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2zbu h LYS 19 CO -0.22 0.86 -0.18 0.00 -0.57 0.00 0.00 179.45 179.34 2zbu h ALA 20 N 1.24 -0.26 -0.45 3.86 0.00 0.21 0.10 119.26 123.96 2zbu h ALA 20 Ca 0.20 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2zbu h ALA 20 Cb 0.31 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2zbu h ALA 20 CO -0.00 -0.69 -0.03 0.28 0.00 0.00 0.00 179.25 178.81 2zbu h VAL 21 N -0.32 0.62 -0.48 0.00 2.07 -0.92 0.31 116.25 117.54 2zbu h VAL 21 Ca 0.04 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2zbu h VAL 21 Cb 0.36 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2zbu h VAL 21 CO -0.13 0.01 0.27 0.40 0.02 0.00 0.00 177.57 178.15 2zbu h ILE 22 N 0.08 1.02 -0.11 4.57 2.04 -0.88 -1.44 117.51 122.78 2zbu h ILE 22 Ca 0.22 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 2zbu h ILE 22 Cb 0.33 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2zbu h ILE 22 CO -0.40 0.10 -0.18 0.11 0.00 0.00 0.00 178.15 177.77 2zbu h LYS 23 N 0.54 0.18 -0.22 2.37 1.79 0.62 0.22 116.57 122.07 2zbu h LYS 23 Ca 0.20 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 2zbu h LYS 23 Cb 0.05 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2zbu h LYS 23 CO -0.11 0.37 -0.05 0.00 -1.08 0.00 0.00 179.45 178.58 2zbu h ARG 24 N 0.17 0.42 -0.06 3.15 3.08 0.31 -0.70 114.38 120.75 2zbu h ARG 24 Ca 0.03 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2zbu h ARG 24 Cb 0.43 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2zbu h ARG 24 CO 0.03 0.66 -0.01 0.82 -1.07 0.00 0.00 179.97 180.40 2zbu h ILE 25 N 0.15 1.27 -2.70 2.04 2.04 -0.93 -3.40 117.51 115.99 2zbu h ILE 25 Ca 0.06 -0.85 -0.59 0.00 1.00 0.00 0.00 64.86 64.47 2zbu h ILE 25 Cb 0.50 1.72 -0.39 0.00 -0.74 0.00 0.00 36.82 37.91 2zbu h ILE 25 CO 0.02 0.23 -0.82 0.21 0.00 0.00 0.00 178.15 177.79 2zbu s ASN 26 N -5.66 3.04 0.03 1.72 2.47 0.73 -4.97 114.94 112.30 2zbu s ASN 26 Ca -0.15 -2.48 0.02 0.00 0.42 0.00 0.00 52.86 50.67 2zbu s ASN 26 Cb 0.04 -0.64 0.09 0.00 -1.45 0.00 0.00 41.25 39.29 2zbu s ASN 26 CO 0.69 -0.27 0.96 -2.65 -3.72 0.00 0.00 177.10 172.11 2zbu n PRO 27 N 3.68 0.01 0.00 0.43 -0.02 -0.27 -0.20 135.00 138.63 2zbu n PRO 27 Ca 0.13 0.42 0.09 0.00 -2.02 0.00 0.00 63.50 62.13 2zbu n PRO 27 Cb 0.37 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 2zbu n PRO 27 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zbu n SER 28 N -1.47 1.64 -4.73 2.55 2.88 -1.26 -4.99 113.62 108.23 2zbu n SER 28 Ca -0.00 -1.32 -0.42 0.00 -1.33 0.00 0.00 58.87 55.80 2zbu n SER 28 Cb 0.11 0.60 -0.01 0.00 -0.75 0.00 0.00 64.21 64.16 2zbu n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zbu n ALA 29 N -0.38 1.82 -3.57 -1.46 0.00 0.72 -4.96 120.51 112.68 2zbu n ALA 29 Ca 0.07 0.36 -0.40 0.00 0.00 0.00 0.00 53.44 53.47 2zbu n ALA 29 Cb 0.39 -2.34 -0.09 0.00 0.00 0.00 0.00 19.45 17.40 2zbu n ALA 29 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zbu s GLU 30 N -1.75 2.39 -0.31 0.00 2.56 -1.26 -5.00 118.70 115.33 2zbu s GLU 30 Ca 0.56 -1.74 -0.20 0.00 0.00 0.00 0.00 54.97 53.59 2zbu s GLU 30 Cb -0.53 -3.84 -0.01 0.00 2.00 0.00 0.00 34.13 31.76 2zbu s GLU 30 CO 0.61 -1.14 0.62 0.42 -0.56 0.00 0.00 175.26 175.21 2zbu s ILE 31 N 1.32 4.94 -0.29 -3.70 1.01 -1.26 -0.60 121.20 122.63 2zbu s ILE 31 Ca 0.06 0.80 -0.04 0.00 0.00 0.00 0.00 60.65 61.47 2zbu s ILE 31 Cb -0.25 -4.00 0.03 0.00 0.01 0.00 0.00 42.46 38.25 2zbu s ILE 31 CO -0.01 -0.15 0.02 -0.63 0.00 0.00 0.00 174.94 174.17 2zbu s ILE 32 N 2.59 3.31 -0.15 2.92 1.09 0.55 -4.96 121.20 126.54 2zbu s ILE 32 Ca 0.24 -1.08 -0.29 0.00 -1.10 0.00 0.00 60.65 58.43 2zbu s ILE 32 Cb -0.15 -2.78 -0.03 0.00 -1.06 0.00 0.00 42.46 38.44 2zbu s ILE 32 CO 0.12 0.02 1.48 -1.81 -0.10 0.00 0.00 174.94 174.65 2zbu s ASP 33 N 1.36 6.70 -0.03 3.58 1.01 -1.26 -1.15 116.67 126.88 2zbu s ASP 33 Ca -0.01 1.83 -0.22 0.00 0.71 0.00 0.00 52.55 54.86 2zbu s ASP 33 Cb -0.18 -2.54 -0.24 0.00 1.01 0.00 0.00 42.92 40.97 2zbu s ASP 33 CO -0.01 -0.95 1.05 0.40 0.21 0.00 0.00 175.17 175.87 2zbu h ILE 34 N 5.70 1.49 0.00 0.77 2.04 -0.73 -3.47 117.51 123.31 2zbu h ILE 34 Ca -0.32 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.49 2zbu h ILE 34 Cb 1.14 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 2zbu h ILE 34 CO 0.98 0.58 0.00 1.07 0.00 0.00 0.00 178.15 180.78 2zbu n THR 35 N -4.35 0.00 -0.48 -0.27 5.66 -1.19 -5.04 114.28 108.62 2zbu n THR 35 Ca -0.10 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.91 2zbu n THR 35 Cb 0.60 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.40 2zbu n THR 35 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2zbu n HIS 36 N -0.46 0.00 -1.59 1.09 8.25 -1.26 -2.04 115.22 119.21 2zbu n HIS 36 Ca 0.00 -0.44 -0.25 0.00 -0.26 0.00 0.00 57.72 56.77 2zbu n HIS 36 Cb 0.00 -0.05 0.09 0.00 1.12 0.00 0.00 29.99 31.14 2zbu n HIS 36 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2zbu n GLU 37 N -0.50 2.84 -2.61 -0.41 1.02 -1.24 -0.17 120.64 119.57 2zbu n GLU 37 Ca 0.02 -3.57 -0.39 0.00 -0.02 0.00 0.00 57.16 53.21 2zbu n GLU 37 Cb 0.38 -2.19 -0.05 0.00 -0.02 0.00 0.00 31.44 29.56 2zbu n GLU 37 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zbu s VAL 38 N -4.37 3.81 0.34 2.62 1.01 -1.19 -4.95 120.40 117.66 2zbu s VAL 38 Ca 0.56 1.64 -0.28 0.00 0.00 0.00 0.00 61.98 63.90 2zbu s VAL 38 Cb 0.45 -3.98 -0.12 0.00 0.00 0.00 0.00 36.38 32.74 2zbu s VAL 38 CO 0.02 0.26 1.30 -0.62 0.00 0.00 0.00 175.10 176.06 2zbu n GLU 39 N 0.81 2.13 -1.63 2.72 4.71 -1.26 -4.48 120.64 123.65 2zbu n GLU 39 Ca 0.01 0.75 -0.58 0.00 -0.01 0.00 0.00 57.16 57.33 2zbu n GLU 39 Cb 0.47 -2.34 -0.07 0.00 -1.01 0.00 0.00 31.44 28.49 2zbu n GLU 39 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2zbu n PRO 40 N 0.66 0.69 -0.93 3.49 -0.02 -1.26 -0.85 135.00 136.78 2zbu n PRO 40 Ca 0.05 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2zbu n PRO 40 Cb 0.36 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2zbu n PRO 40 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zbu n PHE 41 N 3.27 0.00 -2.61 6.00 3.72 -1.26 -4.93 117.46 121.65 2zbu n PHE 41 Ca 0.23 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.20 2zbu n PHE 41 Cb 0.11 -1.45 0.00 0.00 -0.94 0.00 0.00 39.48 37.20 2zbu n PHE 41 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2zbu n ASN 42 N -0.61 4.95 0.21 4.37 2.85 -0.03 -4.79 115.26 122.22 2zbu n ASN 42 Ca 0.00 -2.95 0.04 0.00 -0.11 0.00 0.00 54.58 51.57 2zbu n ASN 42 Cb 0.31 -1.66 0.45 0.00 1.24 0.00 0.00 39.78 40.11 2zbu n ASN 42 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2zbu h VAL 43 N 4.97 1.16 -0.12 3.44 -1.51 -1.88 -2.24 116.25 120.07 2zbu h VAL 43 Ca 0.41 -0.92 -0.01 0.00 -1.23 0.00 0.00 66.70 64.95 2zbu h VAL 43 Cb 0.83 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 2zbu h VAL 43 CO 1.44 0.26 0.05 -0.09 -1.23 0.00 0.00 177.57 178.00 2zbu h ARG 44 N 0.00 0.18 -0.72 5.19 2.43 -1.91 0.20 114.38 119.74 2zbu h ARG 44 Ca -0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2zbu h ARG 44 Cb 0.48 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2zbu h ARG 44 CO 0.03 0.28 0.27 -0.22 -1.51 0.00 0.00 179.97 178.83 2zbu h LYS 45 N 0.05 1.09 -0.72 0.20 1.63 -1.87 -2.64 116.57 114.31 2zbu h LYS 45 Ca 0.04 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.60 2zbu h LYS 45 Cb 0.17 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 2zbu h LYS 45 CO -0.00 0.91 0.32 0.00 -3.45 0.00 0.00 179.45 177.23 2zbu h ALA 46 N 1.13 0.93 -0.59 5.00 0.00 -1.11 -1.76 119.26 122.86 2zbu h ALA 46 Ca 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zbu h ALA 46 Cb 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2zbu h ALA 46 CO -0.02 0.52 0.33 0.66 0.00 0.00 0.00 179.25 180.75 2zbu h SER 47 N 1.02 0.71 -0.01 0.00 4.64 -0.26 0.17 113.55 119.82 2zbu h SER 47 Ca 0.24 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 2zbu h SER 47 Cb 0.16 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2zbu h SER 47 CO -0.03 0.57 -0.06 0.45 -0.87 0.00 0.00 176.83 176.89 2zbu h HIS 48 N 0.82 0.09 -0.53 4.77 -0.00 -1.22 -2.87 115.15 116.21 2zbu h HIS 48 Ca 0.21 -0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.59 2zbu h HIS 48 Cb 0.01 -0.01 -0.05 0.00 -0.00 0.00 0.00 27.41 27.36 2zbu h HIS 48 CO 0.00 0.72 0.27 0.28 -0.00 0.00 0.00 177.93 179.20 2zbu h VAL 49 N -0.56 0.96 0.11 2.45 2.07 -1.09 -1.94 116.25 118.25 2zbu h VAL 49 Ca -0.00 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2zbu h VAL 49 Cb 0.72 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2zbu h VAL 49 CO 0.01 0.10 -0.42 0.25 0.02 0.00 0.00 177.57 177.53 2zbu h LEU 50 N 0.52 -1.25 0.05 2.57 5.85 -0.71 -0.93 115.31 121.42 2zbu h LEU 50 Ca 0.23 0.14 0.03 0.00 0.84 0.00 0.00 57.88 59.12 2zbu h LEU 50 Cb 0.14 0.47 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2zbu h LEU 50 CO -0.16 -0.49 -0.29 0.22 -0.34 0.00 0.00 178.44 177.38 2zbu h TYR 51 N -0.65 -0.78 -0.64 1.25 3.20 -1.27 0.10 116.97 118.18 2zbu h TYR 51 Ca 0.02 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2zbu h TYR 51 Cb 0.68 0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 2zbu h TYR 51 CO -0.38 -0.39 0.42 0.00 -1.64 0.00 0.00 178.16 176.18 2zbu h ARG 52 N -0.47 0.66 -0.00 1.82 3.08 -1.20 -2.35 114.38 115.92 2zbu h ARG 52 Ca 0.05 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.80 2zbu h ARG 52 Cb 0.53 -0.15 0.02 0.00 0.08 0.00 0.00 29.97 30.45 2zbu h ARG 52 CO -0.21 0.43 -1.02 0.00 -1.07 0.00 0.00 179.97 178.11 2zbu h ALA 53 N 1.64 0.12 -0.89 0.04 0.00 -0.80 -3.27 119.26 116.10 2zbu h ALA 53 Ca 0.27 -0.69 0.14 0.00 0.00 0.00 0.00 54.91 54.63 2zbu h ALA 53 Cb 0.21 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2zbu h ALA 53 CO -0.08 0.66 0.58 0.66 0.00 0.00 0.00 179.25 181.07 2zbu h SER 54 N 0.36 0.68 -0.94 0.00 4.64 -0.44 -1.57 113.55 116.28 2zbu h SER 54 Ca -0.13 0.04 0.27 0.00 -0.47 0.00 0.00 61.79 61.51 2zbu h SER 54 Cb 1.67 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.63 2zbu h SER 54 CO 0.20 0.35 0.68 -0.07 -0.87 0.00 0.00 176.83 177.12 2zbu h LEU 55 N 0.73 0.00 -2.58 5.97 3.38 -1.56 0.38 115.31 121.64 2zbu h LEU 55 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2zbu h LEU 55 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2zbu h LEU 55 CO -0.21 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.79 2zbu n ASP 56 N -4.25 3.76 -4.80 -0.43 10.43 -0.59 -4.89 116.55 115.77 2zbu n ASP 56 Ca 0.20 -2.00 -0.35 0.00 2.57 0.00 0.00 54.79 55.21 2zbu n ASP 56 Cb 1.01 -0.45 -0.07 0.00 1.84 0.00 0.00 41.12 43.45 2zbu n ASP 56 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2zbu s PHE 57 N -1.11 3.37 0.69 1.24 0.08 0.13 -5.10 117.98 117.29 2zbu s PHE 57 Ca 0.47 0.31 -0.12 0.00 0.12 0.00 0.00 56.93 57.71 2zbu s PHE 57 Cb 0.25 -1.82 0.01 0.00 -0.57 0.00 0.00 43.02 40.88 2zbu s PHE 57 CO 0.32 0.60 1.06 -1.25 -0.10 0.00 0.00 175.22 175.85 2zbu s PRO 58 N -1.35 2.90 0.84 0.24 0.04 -1.26 -4.97 135.00 131.44 2zbu s PRO 58 Ca 0.19 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.15 2zbu s PRO 58 Cb -0.12 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.54 2zbu s PRO 58 CO 0.09 -1.13 1.18 -1.25 0.04 0.00 0.00 177.00 175.93 2zbu s PRO 59 N -4.83 1.49 0.00 0.56 0.04 -1.26 -2.37 135.00 128.63 2zbu s PRO 59 Ca 0.60 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2zbu s PRO 59 Cb -0.15 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2zbu s PRO 59 CO 0.52 -2.31 0.00 0.43 0.04 0.00 0.00 177.00 175.68 2zbu n SER 60 N -3.57 -1.72 -4.72 6.66 7.64 -0.66 -4.98 113.62 112.26 2zbu n SER 60 Ca 0.13 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.59 2zbu n SER 60 Cb 0.51 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 2zbu n SER 60 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zbu s THR 61 N -2.74 3.76 -0.40 0.44 2.01 -1.00 -4.84 115.64 112.87 2zbu s THR 61 Ca 0.00 1.35 -0.16 0.00 0.31 0.00 0.00 61.69 63.19 2zbu s THR 61 Cb 0.00 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.66 2zbu s THR 61 CO 0.00 0.16 0.39 -0.69 -0.69 0.00 0.00 174.62 173.78 2zbu s VAL 62 N 0.55 5.15 -0.20 3.82 1.01 -1.26 -2.09 120.40 127.38 2zbu s VAL 62 Ca 0.57 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 2zbu s VAL 62 Cb -0.32 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2zbu s VAL 62 CO 0.33 -0.33 0.50 -0.36 0.00 0.00 0.00 175.10 175.24 2zbu s PHE 63 N 2.00 3.37 -0.59 5.22 0.08 -0.25 -0.77 117.98 127.03 2zbu s PHE 63 Ca 0.10 0.74 -0.12 0.00 0.12 0.00 0.00 56.93 57.78 2zbu s PHE 63 Cb -0.17 -2.65 0.15 0.00 -0.57 0.00 0.00 43.02 39.78 2zbu s PHE 63 CO 0.12 -0.09 0.50 -1.17 -0.10 0.00 0.00 175.22 174.48 2zbu s LEU 64 N 1.60 6.05 -0.36 -0.37 2.96 0.34 -0.85 118.68 128.06 2zbu s LEU 64 Ca 0.23 -2.16 -0.10 0.00 -0.22 0.00 0.00 54.13 51.87 2zbu s LEU 64 Cb -0.15 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.46 2zbu s LEU 64 CO 0.09 -0.68 0.19 -0.69 -1.32 0.00 0.00 176.35 173.94 2zbu s VAL 65 N 0.99 4.54 -0.45 1.68 1.01 -0.67 -0.68 120.40 126.83 2zbu s VAL 65 Ca 0.09 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2zbu s VAL 65 Cb -0.23 -3.49 0.14 0.00 0.00 0.00 0.00 36.38 32.80 2zbu s VAL 65 CO -0.02 -0.17 0.27 -0.69 0.00 0.00 0.00 175.10 174.49 2zbu s VAL 66 N 1.56 1.22 -0.57 2.92 1.01 0.11 -4.18 120.40 122.46 2zbu s VAL 66 Ca 0.02 -2.61 0.04 0.00 0.00 0.00 0.00 61.98 59.43 2zbu s VAL 66 Cb -0.19 -1.85 0.15 0.00 0.00 0.00 0.00 36.38 34.50 2zbu s VAL 66 CO 0.06 -0.97 0.36 -0.69 0.00 0.00 0.00 175.10 173.87 2zbu s VAL 67 N 0.24 2.32 -0.61 2.92 1.01 -1.26 -3.74 120.40 121.28 2zbu s VAL 67 Ca 0.20 -3.54 0.04 0.00 0.00 0.00 0.00 61.98 58.69 2zbu s VAL 67 Cb -0.18 -2.57 0.16 0.00 0.00 0.00 0.00 36.38 33.79 2zbu s VAL 67 CO -0.04 -0.94 0.40 -0.62 0.00 0.00 0.00 175.10 173.90 2zbu s ASP 68 N -0.65 4.30 0.46 3.32 2.15 -1.26 -4.83 116.67 120.17 2zbu s ASP 68 Ca 0.22 -3.48 0.26 0.00 0.43 0.00 0.00 52.55 49.98 2zbu s ASP 68 Cb -0.14 -1.47 0.88 0.00 -0.30 0.00 0.00 42.92 41.88 2zbu s ASP 68 CO -0.09 -0.14 1.80 0.10 -0.17 0.00 0.00 175.17 176.67 2zbu h TYR 69 N 5.79 0.00 -0.08 -5.34 -0.00 -1.96 -2.54 116.97 112.84 2zbu h TYR 69 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.82 2zbu h TYR 69 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.54 2zbu h TYR 69 CO 0.59 0.13 0.00 0.41 -0.00 0.00 0.00 178.16 179.29 2zbu n GLY 70 N 0.40 -0.37 3.51 0.10 0.00 -1.26 -4.93 105.19 102.64 2zbu n GLY 70 Ca 0.01 -0.26 -0.51 0.00 0.00 0.00 0.00 46.02 45.26 2zbu n GLY 70 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zbu n VAL 71 N -0.24 0.94 -0.14 1.61 3.14 -0.96 -0.82 118.33 121.86 2zbu n VAL 71 Ca 0.14 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2zbu n VAL 71 Cb 0.19 -0.41 0.00 0.00 -1.06 0.00 0.00 33.84 32.56 2zbu n VAL 71 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zbu n GLY 72 N 1.85 1.78 0.48 7.55 0.00 -1.15 -4.78 105.19 110.92 2zbu n GLY 72 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 2zbu n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zbu n THR 73 N -2.00 0.00 0.39 2.61 -2.24 -0.00 -4.97 114.28 108.06 2zbu n THR 73 Ca 0.00 -0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.69 2zbu n THR 73 Cb 0.00 -1.15 0.50 0.00 -2.10 0.00 0.00 70.33 67.57 2zbu n THR 73 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zbu n SER 74 N -2.96 0.68 -4.50 3.42 3.41 -1.26 -4.81 113.62 107.60 2zbu n SER 74 Ca 0.02 0.67 -0.41 0.00 -0.26 0.00 0.00 58.87 58.89 2zbu n SER 74 Cb 0.07 -0.81 0.01 0.00 -0.26 0.00 0.00 64.21 63.22 2zbu n SER 74 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2zbu n ARG 75 N -2.25 0.79 -3.18 4.33 -4.01 -1.26 -4.91 116.66 106.17 2zbu n ARG 75 Ca 0.02 0.29 -0.37 0.00 -1.04 0.00 0.00 57.85 56.75 2zbu n ARG 75 Cb 0.23 -1.68 -0.06 0.00 -3.04 0.00 0.00 32.46 27.91 2zbu n ARG 75 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 2zbu s LYS 76 N -1.74 4.23 -0.25 2.89 1.02 -1.26 -4.93 119.74 119.70 2zbu s LYS 76 Ca 0.64 0.81 -0.13 0.00 0.02 0.00 0.00 55.97 57.30 2zbu s LYS 76 Cb -0.59 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 2zbu s LYS 76 CO 0.57 0.50 0.27 0.00 -0.92 0.00 0.00 175.35 175.77 2zbu s ALA 77 N -1.35 3.57 0.24 5.17 0.00 -1.26 0.56 121.76 128.69 2zbu s ALA 77 Ca 0.37 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.49 2zbu s ALA 77 Cb -0.18 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 2zbu s ALA 77 CO 0.21 -0.45 0.07 0.96 0.00 0.00 0.00 175.76 176.56 2zbu s ILE 78 N 1.59 0.63 0.33 0.00 -4.36 -0.15 -0.56 121.20 118.68 2zbu s ILE 78 Ca 0.12 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 2zbu s ILE 78 Cb -0.15 -2.54 -0.05 0.00 1.25 0.00 0.00 42.46 40.97 2zbu s ILE 78 CO 0.08 -0.10 0.09 -0.69 0.24 0.00 0.00 174.94 174.56 2zbu s VAL 79 N -3.70 0.88 -0.30 8.37 1.01 0.51 -1.16 120.40 126.01 2zbu s VAL 79 Ca 0.35 -2.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.19 2zbu s VAL 79 Cb 0.07 -2.65 0.15 0.00 0.00 0.00 0.00 36.38 33.95 2zbu s VAL 79 CO 0.12 0.00 0.89 -0.75 0.00 0.00 0.00 175.10 175.36 2zbu s LYS 81 N -3.88 0.40 0.53 2.72 2.20 0.12 -0.93 119.74 120.89 2zbu s LYS 81 Ca 0.34 0.92 0.03 0.00 -0.36 0.00 0.00 55.97 56.90 2zbu s LYS 81 Cb 0.07 0.46 0.03 0.00 -1.51 0.00 0.00 37.83 36.88 2zbu s LYS 81 CO 0.15 -0.12 0.73 0.95 -0.36 0.00 0.00 175.35 176.70 2zbu s THR 82 N 2.30 2.72 0.57 3.43 -4.23 -0.58 -0.22 115.64 119.62 2zbu s THR 82 Ca -0.05 -0.75 0.37 0.00 -1.18 0.00 0.00 61.69 60.09 2zbu s THR 82 Cb -0.07 -2.97 0.40 0.00 1.34 0.00 0.00 72.50 71.19 2zbu s THR 82 CO -0.18 0.00 2.27 0.11 -0.54 0.00 0.00 174.62 176.29 2zbu h LYS 83 N 0.19 0.00 -0.83 3.99 1.79 -0.99 -2.15 116.57 118.57 2zbu h LYS 83 Ca -0.41 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 57.98 2zbu h LYS 83 Cb 1.29 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.89 2zbu h LYS 83 CO 0.50 0.02 0.10 0.27 -1.08 0.00 0.00 179.45 179.26 2zbu n ASN 84 N -3.39 3.63 -0.51 0.86 6.94 -1.26 -4.88 115.26 116.65 2zbu n ASN 84 Ca -0.03 -2.63 -0.07 0.00 -0.02 0.00 0.00 54.58 51.83 2zbu n ASN 84 Cb 0.11 -0.63 -0.03 0.00 -2.36 0.00 0.00 39.78 36.88 2zbu n ASN 84 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2zbu n ASP 85 N 0.14 -5.08 -4.90 0.53 9.92 -0.81 -4.61 116.55 111.75 2zbu n ASP 85 Ca 0.21 0.17 -0.30 0.00 -0.53 0.00 0.00 54.79 54.33 2zbu n ASP 85 Cb 0.89 -3.17 -0.04 0.00 -0.64 0.00 0.00 41.12 38.17 2zbu n ASP 85 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2zbu s GLN 86 N -2.27 3.64 0.02 -1.24 -0.21 -1.26 -1.65 119.66 116.69 2zbu s GLN 86 Ca 0.00 -0.02 0.06 0.00 0.02 0.00 0.00 55.36 55.42 2zbu s GLN 86 Cb 0.00 -2.74 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 2zbu s GLN 86 CO 0.00 0.34 -0.16 0.71 -2.12 0.00 0.00 175.29 174.06 2zbu s TYR 87 N -1.86 2.61 -0.20 0.91 2.02 -0.89 -1.53 117.35 118.41 2zbu s TYR 87 Ca 0.43 -0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 56.90 2zbu s TYR 87 Cb -0.11 -1.51 0.06 0.00 -0.40 0.00 0.00 41.96 40.00 2zbu s TYR 87 CO 0.26 0.25 -0.02 -0.06 -1.57 0.00 0.00 175.55 174.41 2zbu s PHE 88 N -0.90 1.71 -0.39 2.71 0.08 -1.26 -1.09 117.98 118.85 2zbu s PHE 88 Ca 0.14 -1.26 -0.16 0.00 0.12 0.00 0.00 56.93 55.78 2zbu s PHE 88 Cb -0.11 -1.31 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 2zbu s PHE 88 CO 0.05 -0.67 0.39 0.08 -0.10 0.00 0.00 175.22 174.96 2zbu s VAL 89 N 1.63 5.14 0.21 -0.44 1.01 -0.03 -4.02 120.40 123.91 2zbu s VAL 89 Ca -0.03 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 2zbu s VAL 89 Cb -0.17 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 32.34 2zbu s VAL 89 CO -0.07 -0.27 0.96 0.00 0.00 0.00 0.00 175.10 175.71 2zbu s ALA 90 N 2.02 -1.46 0.41 5.51 0.00 -0.31 -1.67 121.76 126.27 2zbu s ALA 90 Ca 0.11 -0.25 -0.21 0.00 0.00 0.00 0.00 51.96 51.61 2zbu s ALA 90 Cb -0.17 0.71 -0.11 0.00 0.00 0.00 0.00 23.12 23.55 2zbu s ALA 90 CO 0.12 -1.04 0.94 -1.25 0.00 0.00 0.00 175.76 174.53 2zbu s PRO 91 N -2.64 4.26 -1.45 0.00 0.04 -1.26 -0.98 135.00 132.97 2zbu s PRO 91 Ca 0.17 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.22 2zbu s PRO 91 Cb -0.03 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.29 2zbu s PRO 91 CO 0.05 0.02 2.28 -3.47 0.04 0.00 0.00 177.00 175.91 2zbu n ASP 92 N -0.48 4.91 0.00 6.66 2.03 0.19 -4.35 116.55 125.51 2zbu n ASP 92 Ca 0.06 -2.86 0.00 0.00 0.52 0.00 0.00 54.79 52.51 2zbu n ASP 92 Cb 0.53 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.33 2zbu n ASP 92 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zbu n ASN 93 N 5.20 1.04 0.00 1.67 0.23 -1.26 -4.58 115.26 117.56 2zbu n ASN 93 Ca 0.54 -1.09 0.00 0.00 -0.53 0.00 0.00 54.58 53.50 2zbu n ASN 93 Cb 0.36 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 2zbu n ASN 93 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zbu n GLY 94 N -0.05 0.60 0.27 4.83 0.00 -1.21 -4.79 105.19 104.85 2zbu n GLY 94 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 2zbu n GLY 94 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zbu h VAL 95 N 0.00 0.00 -0.43 1.61 3.04 -1.82 -0.79 116.25 117.86 2zbu h VAL 95 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2zbu h VAL 95 Cb 0.00 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 2zbu h VAL 95 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.74 2zbu n LEU 96 N -2.92 2.78 -0.10 3.16 4.77 -1.26 -3.97 117.00 119.46 2zbu n LEU 96 Ca -0.01 -1.30 -0.09 0.00 -0.03 0.00 0.00 56.01 54.58 2zbu n LEU 96 Cb 0.19 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2zbu n LEU 96 CO 0.22 0.65 0.50 0.74 -1.33 0.00 0.00 177.39 178.17 2zbu h THR 97 N 3.28 0.00 -0.59 -5.08 2.02 -1.44 -2.06 112.91 109.05 2zbu h THR 97 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2zbu h THR 97 Cb 0.74 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2zbu h THR 97 CO 0.00 0.00 0.39 0.58 0.37 0.00 0.00 175.52 176.86 2zbu h VAL 98 N -0.24 1.15 -0.34 3.16 2.07 -1.82 -2.22 116.25 118.02 2zbu h VAL 98 Ca 0.05 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 2zbu h VAL 98 Cb 0.37 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2zbu h VAL 98 CO -0.40 0.15 -0.41 -0.37 0.02 0.00 0.00 177.57 176.56 2zbu h VAL 99 N 0.80 1.28 0.00 2.57 -1.51 -1.81 -0.02 116.25 117.56 2zbu h VAL 99 Ca 0.22 -1.59 -0.02 0.00 -1.23 0.00 0.00 66.70 64.07 2zbu h VAL 99 Cb -0.09 1.45 -0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2zbu h VAL 99 CO -0.05 0.52 -0.11 0.00 -1.23 0.00 0.00 177.57 176.70 2zbu h ALA 100 N 0.83 1.25 0.01 5.19 0.00 -1.27 -0.25 119.26 125.01 2zbu h ALA 100 Ca 0.05 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.55 2zbu h ALA 100 Cb 0.99 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2zbu h ALA 100 CO 0.10 0.14 -1.84 -1.91 0.00 0.00 0.00 179.25 175.74 2zbu n GLU 101 N -3.58 0.65 0.07 0.00 2.13 -0.84 -1.80 120.64 117.26 2zbu n GLU 101 Ca -0.02 0.25 -0.17 0.00 0.66 0.00 0.00 57.16 57.88 2zbu n GLU 101 Cb 0.24 -1.74 -0.14 0.00 0.27 0.00 0.00 31.44 30.07 2zbu n GLU 101 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2zbu h GLU 102 N 0.00 0.27 0.01 5.31 4.39 -0.78 -3.38 114.58 120.41 2zbu h GLU 102 Ca -0.34 -0.45 -0.36 0.00 0.34 0.00 0.00 59.36 58.55 2zbu h GLU 102 Cb 2.05 0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 30.81 2zbu h GLU 102 CO 0.07 1.14 -2.21 0.66 -1.16 0.00 0.00 179.01 177.51 2zbu n TYR 103 N -3.47 0.37 0.00 4.33 4.01 -0.13 -5.09 117.16 117.18 2zbu n TYR 103 Ca -0.15 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2zbu n TYR 103 Cb 1.04 -1.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 2zbu n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zbu n GLY 104 N 1.85 1.02 3.71 2.72 0.00 -0.74 -3.77 105.19 109.97 2zbu n GLY 104 Ca -0.32 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 2zbu n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbu s VAL 105 N -1.70 5.01 -0.24 1.61 1.01 -1.22 -0.68 120.40 124.19 2zbu s VAL 105 Ca 0.00 1.52 -0.12 0.00 0.00 0.00 0.00 61.98 63.39 2zbu s VAL 105 Cb 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 2zbu s VAL 105 CO 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 175.10 175.01 2zbu n ALA 106 N 3.99 1.46 -3.14 5.51 0.00 0.69 -4.78 120.51 124.23 2zbu n ALA 106 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 53.44 52.36 2zbu n ALA 106 Cb 0.51 0.18 -0.12 0.00 0.00 0.00 0.00 19.45 20.03 2zbu n ALA 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zbu s GLU 107 N -2.44 0.29 -0.15 0.00 2.56 -0.37 -5.00 118.70 113.59 2zbu s GLU 107 Ca -0.33 0.35 -0.01 0.00 0.00 0.00 0.00 54.97 54.98 2zbu s GLU 107 Cb 0.13 0.14 0.04 0.00 2.00 0.00 0.00 34.13 36.44 2zbu s GLU 107 CO 0.42 -0.04 -0.03 0.42 -0.56 0.00 0.00 175.26 175.48 2zbu s ILE 108 N 0.15 0.90 0.01 -3.70 1.01 -1.26 0.11 121.20 118.41 2zbu s ILE 108 Ca -0.00 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.23 2zbu s ILE 108 Cb -0.02 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 2zbu s ILE 108 CO 0.00 0.11 -0.20 -0.13 0.00 0.00 0.00 174.94 174.72 2zbu s ARG 109 N 1.73 2.16 -0.12 2.79 1.81 -0.11 0.15 118.95 127.36 2zbu s ARG 109 Ca 0.01 -0.91 -0.15 0.00 -1.72 0.00 0.00 55.73 52.96 2zbu s ARG 109 Cb -0.15 -2.18 -0.05 0.00 -0.45 0.00 0.00 34.95 32.12 2zbu s ARG 109 CO -0.07 0.56 0.35 -2.00 -0.68 0.00 0.00 175.30 173.46 2zbu s GLU 110 N -1.08 4.16 -0.36 3.54 2.12 -0.71 -0.36 118.70 126.01 2zbu s GLU 110 Ca 0.13 0.22 -0.28 0.00 0.36 0.00 0.00 54.97 55.40 2zbu s GLU 110 Cb -0.10 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 30.90 2zbu s GLU 110 CO 0.02 0.35 1.78 0.42 -0.54 0.00 0.00 175.26 177.29 2zbu s ILE 111 N 0.10 3.50 0.00 -3.70 1.01 0.28 -3.58 121.20 118.80 2zbu s ILE 111 Ca 0.20 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.34 2zbu s ILE 111 Cb -0.14 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2zbu s ILE 111 CO 0.07 -0.48 0.00 -0.62 0.00 0.00 0.00 174.94 173.91 2zbu n GLU 112 N 8.46 3.29 -2.80 2.79 1.02 -0.60 -4.84 120.64 127.96 2zbu n GLU 112 Ca 0.22 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.93 2zbu n GLU 112 Cb 0.47 -0.48 -0.03 0.00 -0.02 0.00 0.00 31.44 31.38 2zbu n GLU 112 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2zbu s ASN 113 N -0.75 6.42 0.05 1.62 2.47 -0.56 -4.86 114.94 119.34 2zbu s ASN 113 Ca 0.00 -1.46 0.05 0.00 0.42 0.00 0.00 52.86 51.87 2zbu s ASN 113 Cb 0.00 -2.45 0.23 0.00 -1.45 0.00 0.00 41.25 37.58 2zbu s ASN 113 CO 0.00 -1.33 1.15 0.54 -3.72 0.00 0.00 177.10 173.73 2zbu n ARG 114 N 7.60 0.02 0.27 0.43 3.00 -1.26 -1.31 116.66 125.42 2zbu n ARG 114 Ca 0.15 0.49 0.15 0.00 -0.01 0.00 0.00 57.85 58.63 2zbu n ARG 114 Cb 0.48 -1.57 0.78 0.00 0.00 0.00 0.00 32.46 32.15 2zbu n ARG 114 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2zbu h GLU 115 N 0.00 0.00 0.00 5.56 4.39 -1.97 -1.13 114.58 121.44 2zbu h GLU 115 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2zbu h GLU 115 Cb 0.03 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2zbu h GLU 115 CO 0.00 0.09 -0.47 -0.07 -1.16 0.00 0.00 179.01 177.40 2zbu h LEU 116 N 0.00 0.00-10.06 1.33 3.38 -1.58 -3.47 115.31 104.90 2zbu h LEU 116 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2zbu h LEU 116 Cb 0.34 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.26 2zbu h LEU 116 CO 0.01 0.12 0.35 0.49 0.09 0.00 0.00 178.44 179.51 2zbu n PHE 117 N -2.98 1.43 0.09 1.13 3.01 -0.43 -4.20 117.46 115.51 2zbu n PHE 117 Ca 0.02 0.41 -0.16 0.00 1.01 0.00 0.00 57.45 58.73 2zbu n PHE 117 Cb 0.59 -2.19 -0.14 0.00 -0.01 0.00 0.00 39.48 37.74 2zbu n PHE 117 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2zbu h TYR 118 N 0.08 0.46 -4.10 1.38 3.20 -1.48 -3.45 116.97 113.06 2zbu h TYR 118 Ca -0.49 -0.34 -0.69 0.00 3.14 0.00 0.00 58.73 60.35 2zbu h TYR 118 Cb 1.33 -0.02 -0.29 0.00 1.54 0.00 0.00 36.73 39.30 2zbu h TYR 118 CO 0.41 1.31 -0.85 0.21 -1.64 0.00 0.00 178.16 177.60 2zbu s LYS 119 N -2.64 2.51 0.25 1.82 2.20 -1.25 -5.01 119.74 117.61 2zbu s LYS 119 Ca -0.06 -0.85 -0.03 0.00 -0.36 0.00 0.00 55.97 54.67 2zbu s LYS 119 Cb 0.07 -2.22 0.50 0.00 -1.51 0.00 0.00 37.83 34.68 2zbu s LYS 119 CO 0.87 0.46 1.71 0.87 -0.36 0.00 0.00 175.35 178.90 2zbu h LYS 120 N 5.84 0.38 -3.33 4.03 1.57 -1.93 -3.28 116.57 119.85 2zbu h LYS 120 Ca -0.37 -0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 57.79 2zbu h LYS 120 Cb 1.16 -0.09 -0.40 0.00 0.08 0.00 0.00 32.23 32.99 2zbu h LYS 120 CO 0.48 0.25 -0.75 1.21 -0.57 0.00 0.00 179.45 180.07 2zbu s ASN 121 N -5.29 3.86 0.76 0.86 3.84 -1.26 -5.12 114.94 112.58 2zbu s ASN 121 Ca -0.12 -2.05 -0.15 0.00 0.21 0.00 0.00 52.86 50.75 2zbu s ASN 121 Cb 0.22 -0.92 0.02 0.00 -0.55 0.00 0.00 41.25 40.01 2zbu s ASN 121 CO 0.76 -0.35 0.89 -0.81 -2.79 0.00 0.00 177.10 174.80 2zbu n PRO 122 N 4.31 0.33 -1.12 0.43 -0.04 -1.24 -5.01 135.00 132.67 2zbu n PRO 122 Ca 0.03 0.17 -0.30 0.00 -0.04 0.00 0.00 63.50 63.36 2zbu n PRO 122 Cb 0.39 -2.17 0.15 0.00 -0.04 0.00 0.00 33.50 31.84 2zbu n PRO 122 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2zbu s SER 123 N -1.74 3.10 0.11 3.54 1.04 -1.26 -4.97 113.70 113.51 2zbu s SER 123 Ca 0.70 1.48 0.07 0.00 0.48 0.00 0.00 55.95 58.68 2zbu s SER 123 Cb -0.32 -2.15 -0.21 0.00 0.10 0.00 0.00 66.02 63.43 2zbu s SER 123 CO 0.53 -2.87 1.25 -0.26 0.98 0.00 0.00 173.24 172.87 2zbu h PHE 124 N -1.71 0.02 0.00 5.02 0.04 -1.97 -3.39 116.94 114.95 2zbu h PHE 124 Ca -0.51 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.24 2zbu h PHE 124 Cb 1.29 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.44 2zbu h PHE 124 CO 0.39 1.01 -0.01 0.25 -0.60 0.00 0.00 178.31 179.36 2zbu n THR 125 N -3.35 1.07 -3.17 -1.55 -2.24 -1.26 -2.92 114.28 100.86 2zbu n THR 125 Ca -0.01 -1.15 -0.20 0.00 -2.27 0.00 0.00 64.05 60.42 2zbu n THR 125 Cb 0.95 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 2zbu n THR 125 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2zbu n PHE 126 N -0.63 0.44 0.46 4.78 7.35 -1.26 -4.87 117.46 123.73 2zbu n PHE 126 Ca 0.03 -3.80 0.11 0.00 -0.76 0.00 0.00 57.45 53.04 2zbu n PHE 126 Cb 0.36 -0.42 0.45 0.00 0.35 0.00 0.00 39.48 40.22 2zbu n PHE 126 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2zbu n HIS 127 N 0.43 0.66 0.25 -5.13 8.25 -1.26 -1.95 115.22 116.46 2zbu n HIS 127 Ca 0.25 0.25 0.10 0.00 -0.26 0.00 0.00 57.72 58.05 2zbu n HIS 127 Cb 0.61 -0.90 0.63 0.00 1.12 0.00 0.00 29.99 31.46 2zbu n HIS 127 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2zbu h GLY 128 N 2.68 0.00 0.01 -1.41 0.00 -1.95 0.05 103.07 102.45 2zbu h GLY 128 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2zbu h GLY 128 CO 0.00 0.00 -2.04 -2.13 0.00 0.00 0.00 176.54 172.37 2zbu n ARG 129 N -3.86 0.58 0.14 4.80 0.63 -0.82 -1.56 116.66 116.57 2zbu n ARG 129 Ca -0.02 0.38 0.13 0.00 -0.92 0.00 0.00 57.85 57.42 2zbu n ARG 129 Cb 0.26 -1.59 0.30 0.00 0.45 0.00 0.00 32.46 31.87 2zbu n ARG 129 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2zbu h ASP 130 N -0.97 0.00 0.00 6.15 3.32 -1.57 -3.36 116.42 119.98 2zbu h ASP 130 Ca -0.56 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.48 2zbu h ASP 130 Cb 1.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.06 2zbu h ASP 130 CO -0.33 0.00 0.00 -0.38 -1.72 0.00 0.00 179.24 176.81 2zbu n ILE 131 N -2.57 0.00 0.05 0.35 5.41 -0.32 -1.34 119.36 120.93 2zbu n ILE 131 Ca 0.05 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.68 2zbu n ILE 131 Cb 0.47 -0.66 -0.05 0.00 -0.71 0.00 0.00 39.64 38.69 2zbu n ILE 131 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2zbu h PHE 132 N 0.00 -0.95 0.28 1.39 0.04 -1.23 -0.84 116.94 115.63 2zbu h PHE 132 Ca 0.00 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.81 2zbu h PHE 132 Cb 0.00 0.42 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 2zbu h PHE 132 CO 0.00 -0.43 -0.43 0.00 -0.60 0.00 0.00 178.31 176.85 2zbu h ALA 133 N 0.22 -0.86 -1.00 2.45 0.00 -1.49 0.26 119.26 118.84 2zbu h ALA 133 Ca 0.06 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2zbu h ALA 133 Cb 0.58 0.67 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 2zbu h ALA 133 CO -0.29 -1.04 0.64 -1.00 0.00 0.00 0.00 179.25 177.56 2zbu h PRO 134 N -0.77 1.10 -0.51 0.00 0.13 -1.69 -0.02 132.00 130.24 2zbu h PRO 134 Ca -0.01 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.96 2zbu h PRO 134 Cb 0.73 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 2zbu h PRO 134 CO -0.15 0.73 -0.04 0.28 -0.23 0.00 0.00 178.00 178.58 2zbu h VAL 135 N 1.13 1.27 -0.14 1.56 2.07 -0.79 -1.63 116.25 119.71 2zbu h VAL 135 Ca 0.45 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2zbu h VAL 135 Cb 0.24 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2zbu h VAL 135 CO -0.19 0.40 -0.08 0.00 0.02 0.00 0.00 177.57 177.72 2zbu h ALA 136 N 0.93 1.61 -0.20 1.67 0.00 0.33 -1.37 119.26 122.22 2zbu h ALA 136 Ca 0.14 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2zbu h ALA 136 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zbu h ALA 136 CO 0.03 0.29 -0.36 0.00 0.00 0.00 0.00 179.25 179.21 2zbu h ALA 137 N 1.72 0.32 0.16 0.00 0.00 -0.56 -2.55 119.26 118.34 2zbu h ALA 137 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2zbu h ALA 137 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zbu h ALA 137 CO 0.01 0.39 -0.08 0.45 0.00 0.00 0.00 179.25 180.03 2zbu h HIS 138 N 0.28 -0.20 -0.95 0.00 3.86 -0.84 -2.99 115.15 114.32 2zbu h HIS 138 Ca 0.01 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.31 2zbu h HIS 138 Cb 0.96 0.07 -0.07 0.00 1.06 0.00 0.00 27.41 29.42 2zbu h HIS 138 CO 0.09 0.02 0.61 -0.07 0.86 0.00 0.00 177.93 179.44 2zbu h LEU 139 N -0.40 0.90 -2.38 2.43 3.38 -1.35 -2.82 115.31 115.08 2zbu h LEU 139 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zbu h LEU 139 Cb 0.31 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zbu h LEU 139 CO 0.04 0.53 0.00 -0.67 0.09 0.00 0.00 178.44 178.43 2zbu n ASP 140 N -4.54 0.00 -0.07 -0.43 2.03 -0.96 -3.61 116.55 108.97 2zbu n ASP 140 Ca 0.16 -0.16 0.02 0.00 0.52 0.00 0.00 54.79 55.33 2zbu n ASP 140 Cb 0.28 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.71 2zbu n ASP 140 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zbu n GLY 142 N 1.14 1.20 3.75 0.27 0.00 -1.12 -5.05 105.19 105.37 2zbu n GLY 142 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2zbu n GLY 142 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zbu n LEU 143 N -0.44 4.39 -4.76 0.99 7.94 -1.08 -4.91 117.00 119.13 2zbu n LEU 143 Ca 0.03 1.14 -0.41 0.00 -1.11 0.00 0.00 56.01 55.65 2zbu n LEU 143 Cb 0.44 -1.60 -0.01 0.00 0.53 0.00 0.00 43.42 42.78 2zbu n LEU 143 CO 0.00 0.19 1.18 -2.84 -1.11 0.00 0.00 177.39 174.81 2zbu s PRO 144 N -0.33 4.14 0.46 1.96 0.02 -1.26 -4.72 135.00 135.27 2zbu s PRO 144 Ca 0.65 2.54 0.32 0.00 0.02 0.00 0.00 61.00 64.53 2zbu s PRO 144 Cb -0.49 -3.01 1.59 0.00 0.02 0.00 0.00 34.50 32.62 2zbu s PRO 144 CO 0.47 -0.56 1.96 1.25 -0.33 0.00 0.00 177.00 179.79 2zbu h LEU 145 N 4.03 0.00 -0.36 -5.54 5.85 -1.98 -1.82 115.31 115.49 2zbu h LEU 145 Ca -0.49 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.08 2zbu h LEU 145 Cb 1.23 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2zbu h LEU 145 CO 0.72 0.00 -0.74 -0.33 -0.34 0.00 0.00 178.44 177.75 2zbu h GLU 146 N 0.00 0.00 0.00 1.25 3.07 -1.89 -3.17 114.58 113.84 2zbu h GLU 146 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zbu h GLU 146 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2zbu h GLU 146 CO 0.00 0.74 0.00 0.54 -1.40 0.00 0.00 179.01 178.89 2zbu n ARG 147 N -3.51 0.80 -0.07 2.33 1.74 -0.68 -3.31 116.66 113.96 2zbu n ARG 147 Ca -0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 2zbu n ARG 147 Cb 0.76 -1.18 -0.12 0.00 -1.02 0.00 0.00 32.46 30.89 2zbu n ARG 147 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2zbu h VAL 148 N 0.00 1.18 0.00 1.55 2.07 -1.69 -3.43 116.25 115.92 2zbu h VAL 148 Ca 0.00 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2zbu h VAL 148 Cb 0.00 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2zbu h VAL 148 CO 0.00 0.48 0.00 0.61 0.02 0.00 0.00 177.57 178.68 2zbu n GLY 149 N 1.55 -0.73 3.97 2.17 0.00 -1.21 -1.49 105.19 109.45 2zbu n GLY 149 Ca -0.25 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 2zbu n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbu s ASP 150 N -4.00 5.84 1.00 1.61 1.01 -1.25 -4.82 116.67 116.06 2zbu s ASP 150 Ca 0.00 0.03 -0.14 0.00 0.71 0.00 0.00 52.55 53.15 2zbu s ASP 150 Cb 0.00 -1.32 0.19 0.00 1.01 0.00 0.00 42.92 42.80 2zbu s ASP 150 CO 0.00 -0.62 1.13 -0.13 0.21 0.00 0.00 175.17 175.76 2zbu s ARG 151 N -4.40 0.42 -0.20 8.23 0.52 -1.26 -1.73 118.95 120.53 2zbu s ARG 151 Ca 0.48 0.25 -0.07 0.00 -0.52 0.00 0.00 55.73 55.87 2zbu s ARG 151 Cb -0.10 -1.76 0.09 0.00 0.52 0.00 0.00 34.95 33.70 2zbu s ARG 151 CO 0.35 -2.68 0.42 -1.17 0.02 0.00 0.00 175.30 172.24 2zbu s LEU 152 N -6.34 -0.64 -0.27 2.53 0.20 0.12 -4.71 118.68 109.57 2zbu s LEU 152 Ca 0.66 1.00 -0.02 0.00 0.69 0.00 0.00 54.13 56.47 2zbu s LEU 152 Cb -0.15 1.37 0.10 0.00 -0.43 0.00 0.00 46.19 47.09 2zbu s LEU 152 CO 0.55 -0.23 2.35 0.00 -0.29 0.00 0.00 176.35 178.73 2zbu n LEU 153 N 5.36 6.19 0.00 -0.68 -0.00 -1.26 -4.51 117.00 122.11 2zbu n LEU 153 Ca -0.09 -3.34 0.00 0.00 -0.00 0.00 0.00 56.01 52.58 2zbu n LEU 153 Cb 0.50 -1.15 0.00 0.00 -0.00 0.00 0.00 43.42 42.77 2zbu n LEU 153 CO 0.00 1.36 0.00 -1.54 -0.00 0.00 0.00 177.39 177.21 2zbu n SER 154 N 0.85 0.00 -3.57 1.45 3.41 -1.26 -5.18 113.62 109.32 2zbu n SER 154 Ca 0.31 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.76 2zbu n SER 154 Cb 0.59 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 2zbu n SER 154 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2zbu s TYR 155 N -2.00 -0.52 0.13 7.33 -0.85 -1.26 -5.09 117.35 115.09 2zbu s TYR 155 Ca 0.00 0.78 -0.31 0.00 -0.52 0.00 0.00 57.07 57.02 2zbu s TYR 155 Cb 0.00 0.35 -0.08 0.00 0.38 0.00 0.00 41.96 42.61 2zbu s TYR 155 CO 0.00 -0.60 1.43 -2.00 -1.52 0.00 0.00 175.55 172.86 2zbu s GLU 156 N -1.69 4.30 -0.01 -3.49 2.56 -1.26 -5.02 118.70 114.08 2zbu s GLU 156 Ca -0.09 2.14 0.04 0.00 0.00 0.00 0.00 54.97 57.06 2zbu s GLU 156 Cb -0.01 -3.23 -0.03 0.00 2.00 0.00 0.00 34.13 32.86 2zbu s GLU 156 CO 0.05 -0.47 -0.13 0.08 -0.56 0.00 0.00 175.26 174.22 2zbu s VAL 157 N 1.11 3.14 0.01 3.70 1.01 -1.26 -3.32 120.40 124.78 2zbu s VAL 157 Ca 0.66 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2zbu s VAL 157 Cb -0.38 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.65 2zbu s VAL 157 CO 0.30 0.48 0.46 -0.76 0.00 0.00 0.00 175.10 175.59 2zbu s LEU 158 N -1.07 4.47 1.25 3.92 1.43 -1.26 -4.92 118.68 122.51 2zbu s LEU 158 Ca 0.14 1.04 -0.17 0.00 -1.03 0.00 0.00 54.13 54.11 2zbu s LEU 158 Cb -0.11 -2.69 0.31 0.00 0.03 0.00 0.00 46.19 43.74 2zbu s LEU 158 CO 0.03 0.28 1.00 -0.75 0.23 0.00 0.00 176.35 177.15 2zbu s LYS 159 N -0.93 -1.63 -0.13 1.70 2.47 -1.26 -5.04 119.74 114.93 2zbu s LYS 159 Ca 0.25 0.48 -0.00 0.00 -1.56 0.00 0.00 55.97 55.14 2zbu s LYS 159 Cb -0.17 -1.50 0.02 0.00 -1.46 0.00 0.00 37.83 34.72 2zbu s LYS 159 CO 0.15 -4.10 -0.10 0.50 0.16 0.00 0.00 175.35 171.96 2zbu s ARG 161 N -4.78 1.83 0.40 4.03 3.52 -1.26 -5.15 118.95 117.55 2zbu s ARG 161 Ca 0.68 -0.38 -0.27 0.00 -0.13 0.00 0.00 55.73 55.64 2zbu s ARG 161 Cb -0.19 -1.78 -0.09 0.00 -1.56 0.00 0.00 34.95 31.32 2zbu s ARG 161 CO 0.61 -0.25 1.40 0.21 -0.81 0.00 0.00 175.30 176.47 2zbu s LYS 162 N 1.59 3.96 0.34 5.12 2.20 -1.26 -4.96 119.74 126.74 2zbu s LYS 162 Ca 0.04 2.38 -0.27 0.00 -0.36 0.00 0.00 55.97 57.76 2zbu s LYS 162 Cb -0.13 -2.83 -0.09 0.00 -1.51 0.00 0.00 37.83 33.27 2zbu s LYS 162 CO -0.09 -0.58 1.14 -1.25 -0.36 0.00 0.00 175.35 174.22 2zbu s PRO 163 N -2.21 4.38 -0.09 4.03 0.04 -1.26 -5.02 135.00 134.86 2zbu s PRO 163 Ca 0.56 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 63.27 2zbu s PRO 163 Cb -0.43 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 2zbu s PRO 163 CO 0.56 -0.04 0.41 0.14 0.04 0.00 0.00 177.00 178.12 2zbu s VAL 164 N -1.29 5.17 -0.42 -0.36 -7.23 -0.84 -4.95 120.40 110.49 2zbu s VAL 164 Ca 0.50 0.82 0.02 0.00 -1.81 0.00 0.00 61.98 61.51 2zbu s VAL 164 Cb -0.31 -3.74 0.13 0.00 0.56 0.00 0.00 36.38 33.02 2zbu s VAL 164 CO 0.40 0.41 0.22 -0.69 -0.31 0.00 0.00 175.10 175.14 2zbu s VAL 165 N 0.09 1.19 0.27 1.32 1.01 -1.26 -1.42 120.40 121.60 2zbu s VAL 165 Ca 0.23 -2.35 0.06 0.00 0.00 0.00 0.00 61.98 59.92 2zbu s VAL 165 Cb -0.15 -1.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 2zbu s VAL 165 CO 0.10 -0.89 -0.05 -1.61 0.00 0.00 0.00 175.10 172.64 2zbu s GLU 166 N 0.55 1.50 0.00 2.72 0.41 -1.25 -5.00 118.70 117.64 2zbu s GLU 166 Ca 0.17 -1.76 0.00 0.00 -0.41 0.00 0.00 54.97 52.97 2zbu s GLU 166 Cb -0.24 -1.07 0.00 0.00 -1.78 0.00 0.00 34.13 31.05 2zbu s GLU 166 CO -0.01 0.02 0.59 0.27 -0.49 0.00 0.00 175.26 175.65 2zbu n ASN 167 N -0.55 0.00 -0.01 -0.19 0.23 -1.26 -3.14 115.26 110.34 2zbu n ASN 167 Ca -0.06 0.17 -0.01 0.00 -0.53 0.00 0.00 54.58 54.15 2zbu n ASN 167 Cb 0.63 -0.17 -0.00 0.00 -2.08 0.00 0.00 39.78 38.16 2zbu n ASN 167 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2zbu n GLU 168 N -1.09 0.07 -3.89 -3.83 -0.00 -1.26 -4.90 120.64 105.74 2zbu n GLU 168 Ca 0.00 0.03 -0.11 0.00 -0.00 0.00 0.00 57.16 57.08 2zbu n GLU 168 Cb 0.18 -0.52 -0.12 0.00 -0.00 0.00 0.00 31.44 30.98 2zbu n GLU 168 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2zbu s LYS 169 N -1.30 0.26 -0.12 3.44 3.01 -1.19 -4.29 119.74 119.56 2zbu s LYS 169 Ca -0.04 -0.24 -0.04 0.00 -1.01 0.00 0.00 55.97 54.64 2zbu s LYS 169 Cb 0.01 0.10 -0.03 0.00 -1.01 0.00 0.00 37.83 36.90 2zbu s LYS 169 CO 0.06 -0.05 0.03 0.54 0.51 0.00 0.00 175.35 176.43 2zbu s VAL 170 N -0.78 4.50 -0.05 3.17 0.11 -0.86 -3.80 120.40 122.69 2zbu s VAL 170 Ca -0.09 -0.16 0.04 0.00 -2.93 0.00 0.00 61.98 58.83 2zbu s VAL 170 Cb -0.05 -2.94 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 2zbu s VAL 170 CO 0.00 0.57 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.56 2zbu s ILE 171 N -0.50 1.28 0.04 7.04 -1.09 -0.50 -1.84 121.20 125.63 2zbu s ILE 171 Ca 0.09 -0.62 -0.01 0.00 -2.23 0.00 0.00 60.65 57.88 2zbu s ILE 171 Cb -0.12 -1.12 0.00 0.00 -1.58 0.00 0.00 42.46 39.64 2zbu s ILE 171 CO 0.02 0.38 0.07 0.61 -1.23 0.00 0.00 174.94 174.79 2zbu n GLY 172 N 3.32 2.21 3.13 6.18 0.00 -0.50 -1.98 105.19 117.56 2zbu n GLY 172 Ca -0.19 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 2zbu n GLY 172 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zbu s GLU 173 N -2.03 0.72 0.02 1.61 -1.05 -1.26 -0.01 118.70 116.71 2zbu s GLU 173 Ca 0.02 -0.93 -0.30 0.00 -0.15 0.00 0.00 54.97 53.61 2zbu s GLU 173 Cb -0.00 -0.58 -0.07 0.00 -0.44 0.00 0.00 34.13 33.03 2zbu s GLU 173 CO 0.01 0.12 1.71 0.08 0.95 0.00 0.00 175.26 178.12 2zbu s VAL 174 N -1.56 3.23 -0.17 1.83 1.01 -0.05 -2.69 120.40 122.01 2zbu s VAL 174 Ca -0.03 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 62.31 2zbu s VAL 174 Cb -0.08 -3.31 -0.22 0.00 0.00 0.00 0.00 36.38 32.76 2zbu s VAL 174 CO 0.01 -0.02 0.26 0.00 0.00 0.00 0.00 175.10 175.34 2zbu n ALA 175 N 6.46 0.87 -3.17 5.51 0.00 0.21 -0.47 120.51 129.92 2zbu n ALA 175 Ca 0.17 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 2zbu n ALA 175 Cb 0.41 -0.58 -0.11 0.00 0.00 0.00 0.00 19.45 19.17 2zbu n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zbu s ILE 176 N -2.47 0.00 -0.23 0.00 1.09 -0.86 -4.81 121.20 113.92 2zbu s ILE 176 Ca -0.26 -0.01 -0.02 0.00 -1.10 0.00 0.00 60.65 59.25 2zbu s ILE 176 Cb 0.07 -0.40 0.01 0.00 -1.06 0.00 0.00 42.46 41.07 2zbu s ILE 176 CO 0.68 -0.01 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.75 2zbu s VAL 177 N 0.11 3.01 0.75 2.92 1.01 -1.26 -1.54 120.40 125.42 2zbu s VAL 177 Ca -0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 2zbu s VAL 177 Cb -0.02 -2.43 0.12 0.00 0.00 0.00 0.00 36.38 34.06 2zbu s VAL 177 CO 0.00 0.34 1.05 1.51 0.00 0.00 0.00 175.10 178.00 2zbu s ASP 178 N 1.39 4.25 0.55 3.32 3.84 -0.97 -4.88 116.67 124.17 2zbu s ASP 178 Ca 0.03 -0.06 0.33 0.00 -0.00 0.00 0.00 52.55 52.86 2zbu s ASP 178 Cb -0.15 -0.34 1.49 0.00 -1.38 0.00 0.00 42.92 42.54 2zbu s ASP 178 CO -0.05 -1.94 1.85 0.74 -0.00 0.00 0.00 175.17 175.77 2zbu h THR 179 N -0.73 0.48 0.00 2.11 2.02 -1.99 0.62 112.91 115.41 2zbu h THR 179 Ca -0.40 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2zbu h THR 179 Cb 1.27 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2zbu h THR 179 CO 0.44 0.00 -0.27 -0.26 0.37 0.00 0.00 175.52 175.80 2zbu h PHE 180 N 0.00 0.00 0.00 3.16 0.04 -1.94 -3.47 116.94 114.74 2zbu h PHE 180 Ca 0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.22 2zbu h PHE 180 Cb 1.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.00 2zbu h PHE 180 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2zbu n GLY 181 N 1.22 0.91 3.74 -1.45 0.00 0.22 -4.28 105.19 105.54 2zbu n GLY 181 Ca 0.04 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2zbu n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbu s ASN 182 N -2.09 7.12 -0.54 1.61 0.01 -1.25 -0.20 114.94 119.60 2zbu s ASN 182 Ca 0.00 2.22 -0.16 0.00 -0.71 0.00 0.00 52.86 54.20 2zbu s ASN 182 Cb 0.00 -2.61 0.11 0.00 0.41 0.00 0.00 41.25 39.17 2zbu s ASN 182 CO 0.00 -0.34 0.52 -0.69 -1.51 0.00 0.00 177.10 175.08 2zbu s VAL 183 N -0.16 5.15 -0.25 1.60 1.01 0.16 -2.30 120.40 125.60 2zbu s VAL 183 Ca 0.52 -1.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 2zbu s VAL 183 Cb -0.32 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.68 2zbu s VAL 183 CO 0.37 -0.86 0.17 -0.55 0.00 0.00 0.00 175.10 174.23 2zbu s SER 184 N 3.41 6.10 0.24 3.32 0.15 -0.59 0.71 113.70 127.04 2zbu s SER 184 Ca 0.05 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2zbu s SER 184 Cb -0.28 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2zbu s SER 184 CO 0.04 0.04 0.00 0.35 1.20 0.00 0.00 173.24 174.87 2zbu n THR 185 N 4.46 0.00 -0.70 6.45 -2.24 -0.15 -0.62 114.28 121.48 2zbu n THR 185 Ca -0.15 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.71 2zbu n THR 185 Cb 0.52 -1.37 0.23 0.00 -2.10 0.00 0.00 70.33 67.61 2zbu n THR 185 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zbu n ASN 186 N -1.97 3.64 -4.55 3.42 6.94 -1.09 -4.44 115.26 117.21 2zbu n ASN 186 Ca 0.00 -2.65 -0.41 0.00 -0.02 0.00 0.00 54.58 51.50 2zbu n ASN 186 Cb 0.00 -0.44 -0.08 0.00 -2.36 0.00 0.00 39.78 36.90 2zbu n ASN 186 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2zbu s ILE 187 N -2.17 5.01 0.08 1.53 1.01 -1.26 -4.72 121.20 120.68 2zbu s ILE 187 Ca 0.36 0.29 -0.31 0.00 0.00 0.00 0.00 60.65 61.00 2zbu s ILE 187 Cb 0.27 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 2zbu s ILE 187 CO 0.12 -0.25 1.88 -2.84 0.00 0.00 0.00 174.94 173.85 2zbu s PRO 188 N 2.41 4.14 0.29 2.79 0.02 -1.26 0.78 135.00 144.16 2zbu s PRO 188 Ca 0.19 2.59 -0.03 0.00 0.02 0.00 0.00 61.00 63.77 2zbu s PRO 188 Cb -0.15 -3.83 0.41 0.00 0.02 0.00 0.00 34.50 30.94 2zbu s PRO 188 CO 0.14 -0.89 1.94 0.35 -0.33 0.00 0.00 177.00 178.21 2zbu h PHE 189 N 9.43 1.04 -0.34 6.54 3.57 -1.21 -1.76 116.94 134.20 2zbu h PHE 189 Ca -0.47 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.04 2zbu h PHE 189 Cb 1.22 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2zbu h PHE 189 CO 0.86 0.69 0.21 -0.44 -2.23 0.00 0.00 178.31 177.39 2zbu h ASP 190 N 1.10 0.34 -0.75 0.41 3.45 -1.89 0.10 116.42 119.18 2zbu h ASP 190 Ca 0.29 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.74 2zbu h ASP 190 Cb -0.06 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.60 2zbu h ASP 190 CO -0.06 0.25 0.45 0.25 -1.57 0.00 0.00 179.24 178.56 2zbu h LEU 191 N 0.42 0.90 0.52 1.55 5.85 -1.84 -0.08 115.31 122.63 2zbu h LEU 191 Ca 0.13 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2zbu h LEU 191 Cb -0.02 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.79 2zbu h LEU 191 CO -0.05 0.70 -0.25 0.15 -0.34 0.00 0.00 178.44 178.65 2zbu h PHE 192 N 1.04 -0.64 0.00 1.25 3.04 -0.41 -2.85 116.94 118.36 2zbu h PHE 192 Ca 0.27 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.21 2zbu h PHE 192 Cb -0.04 0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.68 2zbu h PHE 192 CO 0.00 -0.33 0.00 1.47 -2.02 0.00 0.00 178.31 177.44 2zbu n LEU 193 N -5.31 0.68 0.10 0.59 -0.00 0.26 -1.94 117.00 111.38 2zbu n LEU 193 Ca -0.11 0.70 0.07 0.00 -0.00 0.00 0.00 56.01 56.67 2zbu n LEU 193 Cb 0.32 -0.64 0.38 0.00 -0.00 0.00 0.00 43.42 43.47 2zbu n LEU 193 CO 0.33 -0.67 0.72 1.17 -0.00 0.00 0.00 177.39 178.93 2zbu n LYS 194 N -2.28 0.09 -0.51 1.47 0.00 -0.05 -4.36 118.16 112.51 2zbu n LYS 194 Ca 0.01 0.57 -0.01 0.00 0.00 0.00 0.00 58.31 58.88 2zbu n LYS 194 Cb 0.19 -1.79 0.00 0.00 0.00 0.00 0.00 35.03 33.43 2zbu n LYS 194 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2zbu n LEU 195 N -1.98 0.00 -1.42 3.14 7.99 -0.82 -4.92 117.00 119.00 2zbu n LEU 195 Ca -0.01 -0.07 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 2zbu n LEU 195 Cb 0.04 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 2zbu n LEU 195 CO 0.07 -0.52 0.72 -1.54 -1.51 0.00 0.00 177.39 174.61 2zbu n SER 196 N -3.01 3.93 -4.51 -1.43 3.41 -1.26 -4.80 113.62 105.96 2zbu n SER 196 Ca 0.01 -2.04 -0.30 0.00 -0.26 0.00 0.00 58.87 56.27 2zbu n SER 196 Cb 0.02 -0.80 -0.11 0.00 -0.26 0.00 0.00 64.21 63.06 2zbu n SER 196 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zbu s VAL 197 N 0.28 3.02 0.08 -3.33 0.11 -1.26 -5.14 120.40 114.16 2zbu s VAL 197 Ca 0.00 -1.24 -0.07 0.00 -2.93 0.00 0.00 61.98 57.74 2zbu s VAL 197 Cb 0.00 -2.34 -0.01 0.00 -1.53 0.00 0.00 36.38 32.50 2zbu s VAL 197 CO 0.00 0.24 0.13 -0.62 -3.33 0.00 0.00 175.10 171.52 2zbu s ASP 198 N -1.78 0.21 0.54 3.54 2.15 -1.26 -4.81 116.67 115.27 2zbu s ASP 198 Ca 0.17 -0.72 -0.21 0.00 0.43 0.00 0.00 52.55 52.22 2zbu s ASP 198 Cb -0.11 0.30 -0.06 0.00 -0.30 0.00 0.00 42.92 42.75 2zbu s ASP 198 CO 0.08 -0.68 1.03 0.49 -0.17 0.00 0.00 175.17 175.92 2zbu n PHE 199 N 0.04 1.12 0.00 -5.34 3.72 -1.26 -1.68 117.46 114.05 2zbu n PHE 199 Ca -0.15 0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 2zbu n PHE 199 Cb 0.62 -2.20 0.00 0.00 -0.94 0.00 0.00 39.48 36.96 2zbu n PHE 199 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2zbu n ASP 200 N -0.42 0.00 -4.76 4.37 8.00 0.15 -4.96 116.55 118.93 2zbu n ASP 200 Ca 0.12 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.22 2zbu n ASP 200 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.51 2zbu n ASP 200 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zbu s ASP 201 N -1.43 7.08 -0.16 -2.24 -0.00 -0.67 -4.67 116.67 114.57 2zbu s ASP 201 Ca 0.00 2.40 -0.18 0.00 -0.00 0.00 0.00 52.55 54.76 2zbu s ASP 201 Cb 0.00 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 40.25 2zbu s ASP 201 CO 0.00 -0.29 0.50 -0.69 -0.00 0.00 0.00 175.17 174.70 2zbu s VAL 202 N -1.18 5.14 0.46 -1.27 1.01 -1.26 -0.55 120.40 122.74 2zbu s VAL 202 Ca 0.47 0.96 0.05 0.00 0.00 0.00 0.00 61.98 63.46 2zbu s VAL 202 Cb -0.34 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2zbu s VAL 202 CO 0.44 0.24 0.10 0.68 0.00 0.00 0.00 175.10 176.56 2zbu s VAL 203 N 1.20 1.80 -0.19 2.92 -7.23 0.10 -4.93 120.40 114.07 2zbu s VAL 203 Ca 0.25 -1.86 -0.04 0.00 -1.81 0.00 0.00 61.98 58.52 2zbu s VAL 203 Cb -0.15 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 2zbu s VAL 203 CO 0.10 0.00 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.73 2zbu s ARG 204 N -3.88 3.54 -0.22 4.82 0.52 -0.55 -0.84 118.95 122.34 2zbu s ARG 204 Ca 0.28 -0.57 -0.07 0.00 -0.52 0.00 0.00 55.73 54.85 2zbu s ARG 204 Cb 0.05 -2.97 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 2zbu s ARG 204 CO 0.15 0.03 0.07 0.08 0.02 0.00 0.00 175.30 175.65 2zbu s VAL 205 N 0.91 4.53 -0.20 3.52 1.01 0.35 -1.26 120.40 129.27 2zbu s VAL 205 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 2zbu s VAL 205 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2zbu s VAL 205 CO 0.01 0.39 -0.05 -0.13 0.00 0.00 0.00 175.10 175.33 2zbu s ARG 206 N 1.05 3.43 -0.27 2.72 1.81 0.14 -0.00 118.95 127.84 2zbu s ARG 206 Ca 0.04 -0.61 -0.01 0.00 -1.72 0.00 0.00 55.73 53.43 2zbu s ARG 206 Cb -0.14 -2.97 0.08 0.00 -0.45 0.00 0.00 34.95 31.47 2zbu s ARG 206 CO 0.03 -0.09 0.06 0.14 -0.68 0.00 0.00 175.30 174.76 2zbu s VAL 207 N 1.21 0.91 0.00 3.52 -7.23 -0.73 -1.39 120.40 116.68 2zbu s VAL 207 Ca 0.03 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2zbu s VAL 207 Cb -0.14 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.26 2zbu s VAL 207 CO -0.01 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 174.92 2zbu n GLY 208 N 4.86 2.56 0.20 2.32 0.00 -1.26 -2.38 105.19 111.50 2zbu n GLY 208 Ca -0.05 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2zbu n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbu n ARG 209 N 13.41 0.92 -4.09 1.61 1.74 -1.26 -4.90 116.66 124.08 2zbu n ARG 209 Ca 0.00 -0.41 -0.28 0.00 -0.77 0.00 0.00 57.85 56.39 2zbu n ARG 209 Cb 0.00 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 2zbu n ARG 209 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2zbu s LYS 210 N -2.36 2.78 -0.04 5.56 -2.85 -1.00 -5.12 119.74 116.70 2zbu s LYS 210 Ca 0.31 -0.83 0.04 0.00 -1.00 0.00 0.00 55.97 54.49 2zbu s LYS 210 Cb 0.20 -2.62 -0.00 0.00 -2.06 0.00 0.00 37.83 33.34 2zbu s LYS 210 CO 0.45 0.52 -0.17 -2.00 0.10 0.00 0.00 175.35 174.26 2zbu s GLU 211 N -2.70 1.73 0.15 1.78 2.12 -1.26 -1.77 118.70 118.75 2zbu s GLU 211 Ca 0.29 -0.60 0.10 0.00 0.36 0.00 0.00 54.97 55.13 2zbu s GLU 211 Cb -0.11 -1.51 -0.04 0.00 0.26 0.00 0.00 34.13 32.73 2zbu s GLU 211 CO 0.21 0.24 -0.24 -0.06 -0.54 0.00 0.00 175.26 174.88 2zbu s PHE 212 N 0.03 2.13 -0.21 5.30 0.08 1.00 -4.94 117.98 121.36 2zbu s PHE 212 Ca -0.03 -0.39 -0.05 0.00 0.12 0.00 0.00 56.93 56.57 2zbu s PHE 212 Cb -0.11 -1.11 -0.02 0.00 -0.57 0.00 0.00 43.02 41.21 2zbu s PHE 212 CO 0.02 0.36 0.00 0.15 -0.10 0.00 0.00 175.22 175.65 2zbu s LYS 213 N -2.34 3.56 0.01 0.44 1.02 -1.26 0.13 119.74 121.30 2zbu s LYS 213 Ca 0.15 -0.54 0.05 0.00 0.02 0.00 0.00 55.97 55.65 2zbu s LYS 213 Cb -0.09 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.11 2zbu s LYS 213 CO 0.07 -0.08 -0.16 0.00 -0.92 0.00 0.00 175.35 174.26 2zbu s ALA 214 N 1.24 1.38 0.02 5.17 0.00 -0.02 -4.76 121.76 124.79 2zbu s ALA 214 Ca 0.03 -0.79 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 2zbu s ALA 214 Cb -0.15 -0.31 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 2zbu s ALA 214 CO 0.01 0.32 0.66 0.00 0.00 0.00 0.00 175.76 176.75 2zbu s ALA 215 N -0.55 3.45 -0.59 0.00 0.00 -1.25 0.02 121.76 122.84 2zbu s ALA 215 Ca 0.05 0.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.87 2zbu s ALA 215 Cb -0.07 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2zbu s ALA 215 CO 0.00 0.15 1.54 0.08 0.00 0.00 0.00 175.76 177.53 2zbu s VAL 216 N -0.22 3.64 0.54 0.00 1.01 0.28 -1.46 120.40 124.20 2zbu s VAL 216 Ca 0.34 0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.83 2zbu s VAL 216 Cb -0.19 -4.33 0.02 0.00 0.00 0.00 0.00 36.38 31.88 2zbu s VAL 216 CO 0.20 -1.16 0.15 0.00 0.00 0.00 0.00 175.10 174.29 2zbu n ALA 217 N 10.44 0.60 -0.07 5.51 0.00 -0.21 0.34 120.51 137.12 2zbu n ALA 217 Ca 0.14 -2.34 -0.15 0.00 0.00 0.00 0.00 53.44 51.09 2zbu n ALA 217 Cb 0.50 1.17 -0.05 0.00 0.00 0.00 0.00 19.45 21.06 2zbu n ALA 217 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zbu n LYS 218 N -1.50 0.33 -4.29 0.00 5.02 -1.26 -4.16 118.16 112.29 2zbu n LYS 218 Ca -0.15 0.14 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2zbu n LYS 218 Cb 0.66 -1.05 -0.09 0.00 -0.02 0.00 0.00 35.03 34.53 2zbu n LYS 218 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zbu s ALA 219 N -2.32 2.94 0.29 7.82 0.00 -1.26 -4.79 121.76 124.44 2zbu s ALA 219 Ca -0.21 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.29 2zbu s ALA 219 Cb 0.08 -0.73 0.57 0.00 0.00 0.00 0.00 23.12 23.03 2zbu s ALA 219 CO 0.27 0.47 1.84 0.74 0.00 0.00 0.00 175.76 179.07 2zbu h PHE 220 N 2.91 1.14 0.00 0.00 0.04 -1.96 -0.64 116.94 118.43 2zbu h PHE 220 Ca -0.47 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.34 2zbu h PHE 220 Cb 1.20 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.99 2zbu h PHE 220 CO 0.65 0.44 0.00 0.41 -0.60 0.00 0.00 178.31 179.21 2zbu n GLY 221 N -1.35 -0.66 0.07 -1.45 0.00 -1.26 -3.20 105.19 97.33 2zbu n GLY 221 Ca 0.19 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2zbu n GLY 221 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbu n ASP 222 N -0.86 0.45 -4.45 1.61 10.43 -0.25 -4.77 116.55 118.72 2zbu n ASP 222 Ca 0.12 0.56 -0.22 0.00 2.57 0.00 0.00 54.79 57.82 2zbu n ASP 222 Cb 0.05 -0.68 -0.10 0.00 1.84 0.00 0.00 41.12 42.23 2zbu n ASP 222 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2zbu s VAL 223 N -3.10 1.85 0.86 2.53 -7.23 -1.19 -5.05 120.40 109.07 2zbu s VAL 223 Ca 0.10 -2.18 -0.11 0.00 -1.81 0.00 0.00 61.98 57.98 2zbu s VAL 223 Cb 0.13 -2.43 0.11 0.00 0.56 0.00 0.00 36.38 34.76 2zbu s VAL 223 CO 0.50 -0.33 1.10 -1.81 -0.31 0.00 0.00 175.10 174.25 2zbu s ASP 224 N -3.47 3.65 0.32 4.85 1.01 -1.26 -4.91 116.67 116.86 2zbu s ASP 224 Ca 0.29 1.79 -0.29 0.00 0.71 0.00 0.00 52.55 55.04 2zbu s ASP 224 Cb 0.02 -2.42 -0.11 0.00 1.01 0.00 0.00 42.92 41.42 2zbu s ASP 224 CO 0.12 -2.58 1.57 0.28 0.21 0.00 0.00 175.17 174.78 2zbu s THR 225 N -2.83 2.02 0.00 -1.27 -1.32 -1.26 -2.08 115.64 108.89 2zbu s THR 225 Ca 0.63 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 61.13 2zbu s THR 225 Cb -0.19 -3.01 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 2zbu s THR 225 CO 0.57 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.59 2zbu n GLY 226 N 1.65 1.33 3.90 6.08 0.00 0.03 -5.00 105.19 113.18 2zbu n GLY 226 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2zbu n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbu s GLU 227 N -0.24 3.67 0.79 1.61 0.41 -0.88 -4.80 118.70 119.25 2zbu s GLU 227 Ca 0.00 0.11 -0.12 0.00 -0.41 0.00 0.00 54.97 54.56 2zbu s GLU 227 Cb 0.00 -2.59 0.07 0.00 -1.78 0.00 0.00 34.13 29.83 2zbu s GLU 227 CO 0.00 0.15 1.16 -0.51 -0.49 0.00 0.00 175.26 175.58 2zbu s LEU 228 N -3.62 2.59 -0.24 1.80 1.43 -1.26 -1.60 118.68 117.77 2zbu s LEU 228 Ca 0.46 0.86 -0.28 0.00 -1.03 0.00 0.00 54.13 54.14 2zbu s LEU 228 Cb -0.11 -3.42 0.15 0.00 0.03 0.00 0.00 46.19 42.85 2zbu s LEU 228 CO 0.30 -1.79 1.18 -1.48 0.23 0.00 0.00 176.35 174.79 2zbu s LEU 229 N -5.54 -0.24 -0.19 1.79 0.05 -0.28 -3.95 118.68 110.32 2zbu s LEU 229 Ca 0.61 0.35 -0.02 0.00 0.05 0.00 0.00 54.13 55.12 2zbu s LEU 229 Cb -0.11 1.53 -0.01 0.00 -2.05 0.00 0.00 46.19 45.55 2zbu s LEU 229 CO 0.50 -0.16 -0.09 -0.69 -0.55 0.00 0.00 176.35 175.36 2zbu s VAL 230 N -0.60 3.12 0.24 1.48 1.01 -0.53 -1.63 120.40 123.48 2zbu s VAL 230 Ca 0.04 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 2zbu s VAL 230 Cb -0.02 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 2zbu s VAL 230 CO -0.06 0.47 0.48 -1.38 0.00 0.00 0.00 175.10 174.62 2zbu s HIS 231 N 1.14 0.31 0.15 5.22 -3.43 -0.94 -1.04 115.29 116.68 2zbu s HIS 231 Ca 0.01 -0.67 -0.20 0.00 -0.80 0.00 0.00 55.06 53.40 2zbu s HIS 231 Cb -0.14 0.22 -0.07 0.00 -1.43 0.00 0.00 32.58 31.15 2zbu s HIS 231 CO -0.02 -0.99 0.66 -1.25 -2.00 0.00 0.00 174.74 171.13 2zbu s PRO 232 N -4.00 4.27 0.81 -0.38 0.04 -1.26 -0.53 135.00 133.94 2zbu s PRO 232 Ca 0.21 0.83 -0.06 0.00 0.04 0.00 0.00 61.00 62.03 2zbu s PRO 232 Cb -0.01 -3.10 0.16 0.00 0.04 0.00 0.00 34.50 31.59 2zbu s PRO 232 CO 0.08 0.53 1.11 0.16 0.04 0.00 0.00 177.00 178.92 2zbu s ASP 233 N -1.36 3.88 0.00 6.66 1.47 0.16 -4.88 116.67 122.60 2zbu s ASP 233 Ca 0.36 -0.22 0.05 0.00 1.18 0.00 0.00 52.55 53.92 2zbu s ASP 233 Cb -0.19 -0.01 0.33 0.00 -0.34 0.00 0.00 42.92 42.70 2zbu s ASP 233 CO 0.21 -2.20 0.76 -1.54 0.68 0.00 0.00 175.17 173.09 2zbu n SER 234 N -3.16 0.00 -0.11 2.11 3.41 -1.26 -0.74 113.62 113.86 2zbu n SER 234 Ca 0.16 -0.21 0.04 0.00 -0.26 0.00 0.00 58.87 58.60 2zbu n SER 234 Cb 0.60 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 2zbu n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbu n ALA 235 N -0.95 2.94 -0.29 7.33 0.00 -1.26 -4.99 120.51 123.30 2zbu n ALA 235 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2zbu n ALA 235 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2zbu n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbu n GLY 236 N 1.01 0.66 3.86 0.00 0.00 0.08 -5.06 105.19 105.74 2zbu n GLY 236 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2zbu n GLY 236 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zbu s PHE 237 N -2.55 3.45 0.04 1.61 0.08 -1.26 -0.78 117.98 118.58 2zbu s PHE 237 Ca 0.00 0.98 -0.31 0.00 0.12 0.00 0.00 56.93 57.72 2zbu s PHE 237 Cb 0.00 -2.34 -0.07 0.00 -0.57 0.00 0.00 43.02 40.05 2zbu s PHE 237 CO 0.00 0.27 1.48 -1.17 -0.10 0.00 0.00 175.22 175.70 2zbu s LEU 238 N -2.66 4.34 -0.05 -0.37 0.20 0.23 -0.66 118.68 119.71 2zbu s LEU 238 Ca 0.47 2.28 0.02 0.00 0.69 0.00 0.00 54.13 57.58 2zbu s LEU 238 Cb -0.12 -3.57 0.01 0.00 -0.43 0.00 0.00 46.19 42.09 2zbu s LEU 238 CO 0.20 -0.76 -0.10 -0.70 -0.29 0.00 0.00 176.35 174.70 2zbu s GLU 239 N 2.22 1.31 -0.06 1.98 2.12 0.31 -0.98 118.70 125.60 2zbu s GLU 239 Ca 0.67 -0.31 -0.15 0.00 0.36 0.00 0.00 54.97 55.54 2zbu s GLU 239 Cb -0.35 -1.15 -0.05 0.00 0.26 0.00 0.00 34.13 32.84 2zbu s GLU 239 CO 0.29 0.02 0.38 0.42 -0.54 0.00 0.00 175.26 175.84 2zbu s ILE 240 N 0.61 5.14 0.16 -3.70 1.09 0.22 -2.22 121.20 122.50 2zbu s ILE 240 Ca -0.11 0.77 -0.11 0.00 -1.10 0.00 0.00 60.65 60.10 2zbu s ILE 240 Cb -0.14 -3.70 0.00 0.00 -1.06 0.00 0.00 42.46 37.56 2zbu s ILE 240 CO 0.02 0.49 0.32 0.00 -0.10 0.00 0.00 174.94 175.67 2zbu s ALA 241 N -0.42 -0.24 -0.21 9.38 0.00 -0.65 -0.67 121.76 128.94 2zbu s ALA 241 Ca 0.22 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2zbu s ALA 241 Cb -0.15 0.80 0.03 0.00 0.00 0.00 0.00 23.12 23.80 2zbu s ALA 241 CO 0.10 -0.66 -0.16 0.08 0.00 0.00 0.00 175.76 175.13 2zbu s VAL 242 N -3.93 2.18 -0.23 0.00 1.01 -1.26 -1.13 120.40 117.05 2zbu s VAL 242 Ca 0.13 -1.19 -0.37 0.00 0.00 0.00 0.00 61.98 60.56 2zbu s VAL 242 Cb 0.03 -2.06 -0.13 0.00 0.00 0.00 0.00 36.38 34.21 2zbu s VAL 242 CO -0.03 0.31 1.88 -3.20 0.00 0.00 0.00 175.10 174.07 2zbu n ASN 243 N 4.56 2.74 -3.79 3.32 5.15 -0.63 -0.21 115.26 126.40 2zbu n ASN 243 Ca -0.18 0.91 -0.26 0.00 -0.60 0.00 0.00 54.58 54.45 2zbu n ASN 243 Cb 0.47 -1.25 0.04 0.00 -0.53 0.00 0.00 39.78 38.51 2zbu n ASN 243 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2zbu n LEU 244 N 6.70 -2.90 0.00 1.20 4.77 -1.26 -0.79 117.00 124.72 2zbu n LEU 244 Ca 0.28 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2zbu n LEU 244 Cb 0.21 -2.68 0.00 0.00 -2.33 0.00 0.00 43.42 38.61 2zbu n LEU 244 CO 0.77 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.92 2zbu n GLY 245 N -1.68 2.55 3.05 -0.72 0.00 0.71 -4.60 105.19 104.49 2zbu n GLY 245 Ca -0.08 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2zbu n GLY 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zbu s ASP 246 N -0.59 4.79 0.21 1.61 -1.08 -1.26 -4.55 116.67 115.80 2zbu s ASP 246 Ca 0.00 -1.99 -0.10 0.00 -0.52 0.00 0.00 52.55 49.94 2zbu s ASP 246 Cb 0.00 -1.65 0.18 0.00 -1.46 0.00 0.00 42.92 40.00 2zbu s ASP 246 CO 0.00 -0.37 1.87 0.00 0.52 0.00 0.00 175.17 177.20 2zbu h ALA 247 N 7.70 0.98 -0.88 3.66 0.00 -1.66 -1.32 119.26 127.75 2zbu h ALA 247 Ca -0.08 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2zbu h ALA 247 Cb 1.03 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2zbu h ALA 247 CO 0.53 0.34 0.57 0.66 0.00 0.00 0.00 179.25 181.36 2zbu h SER 248 N 1.00 0.83 0.03 0.00 4.64 -0.90 0.05 113.55 119.20 2zbu h SER 248 Ca 0.29 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.46 2zbu h SER 248 Cb -0.07 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 61.88 2zbu h SER 248 CO -0.08 0.51 -0.65 1.56 -0.87 0.00 0.00 176.83 177.30 2zbu h GLN 249 N 0.93 0.39 -0.29 4.77 4.20 -1.72 0.19 115.11 123.57 2zbu h GLN 249 Ca 0.40 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2zbu h GLN 249 Cb 0.32 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2zbu h GLN 249 CO -0.16 1.13 0.16 0.28 -0.67 0.00 0.00 178.83 179.57 2zbu h VAL 250 N -0.15 1.13 0.00 -0.54 2.07 -0.89 -2.78 116.25 115.09 2zbu h VAL 250 Ca -0.09 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 66.96 2zbu h VAL 250 Cb 1.39 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2zbu h VAL 250 CO 0.13 0.13 -0.62 -0.07 0.02 0.00 0.00 177.57 177.16 2zbu h LEU 251 N 0.35 0.00 -2.19 2.57 3.38 -1.11 -3.48 115.31 114.83 2zbu h LEU 251 Ca 0.10 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.85 2zbu h LEU 251 Cb 0.07 0.00 0.15 0.00 0.09 0.00 0.00 40.66 40.97 2zbu h LEU 251 CO -0.02 0.60 -0.65 -0.24 0.09 0.00 0.00 178.44 178.22 2zbu n SER 252 N -3.24 -4.07 -4.48 -0.43 2.88 0.59 -5.01 113.62 99.86 2zbu n SER 252 Ca 0.01 -0.53 -0.23 0.00 -1.33 0.00 0.00 58.87 56.79 2zbu n SER 252 Cb 0.78 -4.22 -0.11 0.00 -0.75 0.00 0.00 64.21 59.91 2zbu n SER 252 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2zbu s VAL 253 N -3.30 1.68 0.16 2.46 -7.23 -0.79 -5.03 120.40 108.35 2zbu s VAL 253 Ca 0.20 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2zbu s VAL 253 Cb -0.03 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2zbu s VAL 253 CO 0.58 -0.17 0.03 -1.59 -0.31 0.00 0.00 175.10 173.65 2zbu s LYS 254 N -3.75 1.04 0.31 4.82 -2.85 -1.26 -4.80 119.74 113.25 2zbu s LYS 254 Ca 0.32 -1.51 -0.29 0.00 -1.00 0.00 0.00 55.97 53.50 2zbu s LYS 254 Cb 0.06 -0.02 -0.12 0.00 -2.06 0.00 0.00 37.83 35.68 2zbu s LYS 254 CO 0.14 -0.20 1.38 0.39 0.10 0.00 0.00 175.35 177.16 2zbu n GLU 255 N -0.19 2.22 0.00 1.78 1.02 -1.26 -1.19 120.64 123.02 2zbu n GLU 255 Ca -0.05 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 2zbu n GLU 255 Cb 0.64 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 2zbu n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zbu n GLY 256 N 1.36 3.37 3.76 0.62 0.00 0.38 -4.95 105.19 109.73 2zbu n GLY 256 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2zbu n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbu s ASP 257 N -0.85 6.03 0.24 1.61 1.01 -0.34 -4.62 116.67 119.75 2zbu s ASP 257 Ca 0.00 2.54 -0.30 0.00 0.71 0.00 0.00 52.55 55.50 2zbu s ASP 257 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 2zbu s ASP 257 CO 0.00 -1.03 0.95 -0.70 0.21 0.00 0.00 175.17 174.60 2zbu s GLU 258 N -2.56 4.84 -0.02 8.23 2.12 -1.26 -0.87 118.70 129.18 2zbu s GLU 258 Ca 0.63 1.51 0.03 0.00 0.36 0.00 0.00 54.97 57.50 2zbu s GLU 258 Cb -0.35 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 2zbu s GLU 258 CO 0.43 0.49 -0.11 0.42 -0.54 0.00 0.00 175.26 175.95 2zbu s ILE 259 N -1.14 0.95 -0.02 -3.70 1.01 0.99 -4.53 121.20 114.75 2zbu s ILE 259 Ca 0.41 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.64 2zbu s ILE 259 Cb -0.26 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 2zbu s ILE 259 CO 0.32 0.28 -0.16 -0.70 0.00 0.00 0.00 174.94 174.68 2zbu s GLU 260 N -0.00 1.46 -0.09 2.79 2.12 -0.49 -1.40 118.70 123.09 2zbu s GLU 260 Ca -0.00 -0.57 0.03 0.00 0.36 0.00 0.00 54.97 54.78 2zbu s GLU 260 Cb -0.08 -1.35 0.01 0.00 0.26 0.00 0.00 34.13 32.97 2zbu s GLU 260 CO 0.00 0.30 -0.18 0.42 -0.54 0.00 0.00 175.26 175.26 2zbu s ILE 261 N -0.20 1.60 0.22 -3.70 1.01 -0.76 0.28 121.20 119.65 2zbu s ILE 261 Ca 0.02 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2zbu s ILE 261 Cb -0.08 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 2zbu s ILE 261 CO 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 174.94 175.36