#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 1.89 -0.27 7.39 0.00 -0.29 -0.57 107.32 115.46 2zbu s GLY 3 Ca 0.00 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.30 2zbu s GLY 3 CO 0.00 1.10 0.18 -0.12 0.00 0.00 0.00 173.10 174.26 2zbu s PHE 4 N 2.11 3.24 -0.05 1.90 5.36 -0.41 0.58 117.98 130.72 2zbu s PHE 4 Ca 0.13 0.15 -0.01 0.00 -0.96 0.00 0.00 56.93 56.24 2zbu s PHE 4 Cb -0.17 -2.36 0.03 0.00 -0.34 0.00 0.00 43.02 40.19 2zbu s PHE 4 CO 0.13 -0.11 0.01 -1.17 -1.46 0.00 0.00 175.22 172.62 2zbu s LEU 5 N 1.60 0.74 0.36 6.12 2.96 0.01 -0.00 118.68 130.47 2zbu s LEU 5 Ca 0.07 -0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2zbu s LEU 5 Cb -0.15 -0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.25 2zbu s LEU 5 CO 0.09 -0.16 0.52 0.42 -1.32 0.00 0.00 176.35 175.90 2zbu s THR 6 N 1.61 0.00 -0.19 3.68 -4.23 -0.61 -0.55 115.64 115.35 2zbu s THR 6 Ca -0.01 -1.54 0.15 0.00 -1.18 0.00 0.00 61.69 59.11 2zbu s THR 6 Cb -0.13 -2.71 0.43 0.00 1.34 0.00 0.00 72.50 71.43 2zbu s THR 6 CO -0.03 0.00 1.31 -0.90 -0.54 0.00 0.00 174.62 174.46 2zbu n ASP 7 N -1.53 2.75 0.14 3.99 5.75 -1.23 -2.92 116.55 123.51 2zbu n ASP 7 Ca 0.00 -3.33 0.03 0.00 -0.01 0.00 0.00 54.79 51.48 2zbu n ASP 7 Cb 0.61 -0.52 0.03 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.89 0.00 0.00 2.11 6.55 -1.83 -3.42 115.95 120.26 2zbu h TRP 8 Ca 0.05 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.89 2zbu h TRP 8 Cb 1.27 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.57 2zbu h TRP 8 CO 0.47 0.47 0.00 0.41 -1.05 0.00 0.00 178.44 178.74 2zbu n GLY 9 N 1.22 -1.50 0.35 1.49 0.00 0.25 -4.58 105.19 102.41 2zbu n GLY 9 Ca 0.02 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.94 1.59 -0.06 0.99 4.77 -1.26 -4.42 117.00 116.65 2zbu n LEU 10 Ca 0.00 -0.75 -0.14 0.00 -0.03 0.00 0.00 56.01 55.09 2zbu n LEU 10 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2zbu n LEU 10 CO 0.00 0.31 0.48 0.50 -1.33 0.00 0.00 177.39 177.34 2zbu h LYS 11 N 1.70 0.63 -7.38 3.23 3.11 -1.97 -3.45 116.57 112.44 2zbu h LYS 11 Ca 0.00 -0.40 -0.50 0.00 -2.81 0.00 0.00 60.65 56.94 2zbu h LYS 11 Cb 0.55 0.05 0.10 0.00 -1.00 0.00 0.00 32.23 31.92 2zbu h LYS 11 CO 0.00 1.02 0.36 -1.12 -2.81 0.00 0.00 179.45 176.90 2zbu s SER 12 N -6.61 5.11 0.00 4.20 0.01 -1.26 -4.96 113.70 110.19 2zbu s SER 12 Ca -0.12 1.44 0.30 0.00 1.31 0.00 0.00 55.95 58.88 2zbu s SER 12 Cb 0.07 -2.27 1.51 0.00 0.21 0.00 0.00 66.02 65.54 2zbu s SER 12 CO 0.83 -1.59 2.01 0.00 0.41 0.00 0.00 173.24 174.89 2zbu n HIS 13 N -3.21 0.00 -0.05 2.43 1.44 -1.26 -4.23 115.22 110.34 2zbu n HIS 13 Ca 0.07 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.70 2zbu n HIS 13 Cb 0.55 -0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.64 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 1.08 -0.10 -0.84 -1.40 0.05 -1.92 -1.32 116.97 112.52 2zbu h TYR 14 Ca 0.00 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.83 2zbu h TYR 14 Cb 0.23 0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.00 2zbu h TYR 14 CO 0.00 -0.08 0.54 0.28 -1.05 0.00 0.00 178.16 177.85 2zbu h VAL 15 N 0.01 1.14 -0.43 -2.88 2.07 -1.82 -2.00 116.25 112.35 2zbu h VAL 15 Ca 0.11 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2zbu h VAL 15 Cb 0.16 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2zbu h VAL 15 CO -0.22 0.19 0.14 1.23 0.02 0.00 0.00 177.57 178.93 2zbu h GLY 16 N 1.07 0.71 2.00 2.17 0.00 -1.68 -1.78 103.07 105.56 2zbu h GLY 16 Ca 0.33 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2zbu h GLY 16 CO -0.11 0.39 -0.36 -0.39 0.00 0.00 0.00 176.54 176.07 2zbu h VAL 17 N 0.55 1.26 -0.13 4.60 -1.51 -1.01 -0.38 116.25 119.63 2zbu h VAL 17 Ca 0.14 -1.24 -0.02 0.00 -1.23 0.00 0.00 66.70 64.34 2zbu h VAL 17 Cb 0.26 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2zbu h VAL 17 CO -0.00 0.35 -0.00 0.00 -1.23 0.00 0.00 177.57 176.69 2zbu h ALA 18 N 1.64 0.18 -0.87 5.19 0.00 -1.11 -1.78 119.26 122.51 2zbu h ALA 18 Ca -0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2zbu h ALA 18 Cb 0.64 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2zbu h ALA 18 CO 0.05 -0.12 0.57 0.87 0.00 0.00 0.00 179.25 180.62 2zbu h LYS 19 N -0.04 1.08 -0.59 0.00 1.57 -0.94 -1.31 116.57 116.34 2zbu h LYS 19 Ca 0.04 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2zbu h LYS 19 Cb 0.37 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2zbu h LYS 19 CO 0.01 0.72 0.11 0.00 -0.57 0.00 0.00 179.45 179.72 2zbu h ALA 20 N 1.48 1.08 -0.45 3.86 0.00 -0.90 -0.13 119.26 124.20 2zbu h ALA 20 Ca 0.34 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2zbu h ALA 20 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2zbu h ALA 20 CO -0.09 0.60 0.02 0.28 0.00 0.00 0.00 179.25 180.06 2zbu h VAL 21 N 0.90 1.26 -0.29 0.00 2.07 -0.60 -1.06 116.25 118.52 2zbu h VAL 21 Ca 0.19 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2zbu h VAL 21 Cb 0.37 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2zbu h VAL 21 CO 0.01 0.35 0.16 0.40 0.02 0.00 0.00 177.57 178.51 2zbu h ILE 22 N 0.64 1.13 -0.19 4.57 2.04 -0.84 -2.39 117.51 122.47 2zbu h ILE 22 Ca 0.13 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2zbu h ILE 22 Cb 0.47 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2zbu h ILE 22 CO 0.02 0.13 -0.02 0.11 0.00 0.00 0.00 178.15 178.39 2zbu h LYS 23 N 0.35 0.27 -0.36 2.37 1.79 -0.91 0.12 116.57 120.20 2zbu h LYS 23 Ca 0.10 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 2zbu h LYS 23 Cb 0.07 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2zbu h LYS 23 CO -0.02 0.31 -0.01 0.00 -1.08 0.00 0.00 179.45 178.66 2zbu h ARG 24 N 0.27 0.64 -0.36 3.15 3.08 -0.77 -1.48 114.38 118.90 2zbu h ARG 24 Ca 0.06 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 2zbu h ARG 24 Cb 0.22 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2zbu h ARG 24 CO 0.01 0.76 -0.13 0.82 -1.07 0.00 0.00 179.97 180.35 2zbu h ILE 25 N 0.46 1.28 -2.35 2.04 2.04 -0.98 -3.41 117.51 116.59 2zbu h ILE 25 Ca 0.10 -1.23 -0.40 0.00 1.00 0.00 0.00 64.86 64.33 2zbu h ILE 25 Cb 0.47 1.32 -0.35 0.00 -0.74 0.00 0.00 36.82 37.52 2zbu h ILE 25 CO 0.02 0.41 -0.69 0.21 0.00 0.00 0.00 178.15 178.10 2zbu s ASN 26 N -6.39 2.27 0.62 1.72 3.04 0.37 -5.00 114.94 111.57 2zbu s ASN 26 Ca -0.13 -1.01 0.32 0.00 0.04 0.00 0.00 52.86 52.08 2zbu s ASN 26 Cb 0.10 0.22 1.79 0.00 -1.54 0.00 0.00 41.25 41.81 2zbu s ASN 26 CO 0.82 -0.40 2.10 -0.65 -3.04 0.00 0.00 177.10 175.93 2zbu h PRO 27 N 8.21 0.00 -0.01 0.43 0.11 -1.51 -1.51 132.00 137.71 2zbu h PRO 27 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2zbu h PRO 27 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zbu h PRO 27 CO 0.36 0.00 -0.23 0.43 -0.21 0.00 0.00 178.00 178.35 2zbu n SER 28 N -3.44 1.03 -4.71 -2.05 7.64 -1.26 -4.95 113.62 105.88 2zbu n SER 28 Ca 0.00 -0.92 -0.43 0.00 1.01 0.00 0.00 58.87 58.54 2zbu n SER 28 Cb 0.31 0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.61 2zbu n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zbu n ALA 29 N -0.60 1.61 -3.21 -0.43 0.00 -0.57 -4.95 120.51 112.35 2zbu n ALA 29 Ca 0.13 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.53 2zbu n ALA 29 Cb 0.35 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.38 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 -1.43 2.65 -0.35 0.00 2.56 -1.26 -5.01 118.70 115.86 2zbu s GLU 30 Ca 0.59 -1.41 -0.15 0.00 0.00 0.00 0.00 54.97 54.00 2zbu s GLU 30 Cb -0.56 -3.79 -0.01 0.00 2.00 0.00 0.00 34.13 31.77 2zbu s GLU 30 CO 0.58 -0.92 0.36 0.42 -0.56 0.00 0.00 175.26 175.14 2zbu s ILE 31 N 1.45 5.17 -0.26 -3.70 1.01 -1.26 -0.18 121.20 123.42 2zbu s ILE 31 Ca 0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 2zbu s ILE 31 Cb -0.23 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.42 2zbu s ILE 31 CO 0.03 -0.12 0.01 -0.63 0.00 0.00 0.00 174.94 174.24 2zbu s ILE 32 N 2.01 3.57 -0.03 2.92 -1.09 0.26 -4.97 121.20 123.87 2zbu s ILE 32 Ca 0.11 -0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 57.55 2zbu s ILE 32 Cb -0.17 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.90 2zbu s ILE 32 CO 0.12 0.21 1.27 -1.81 -1.23 0.00 0.00 174.94 173.50 2zbu s ASP 33 N 1.46 6.98 -0.12 3.58 1.01 -1.26 -1.29 116.67 127.02 2zbu s ASP 33 Ca 0.03 1.93 -0.21 0.00 0.71 0.00 0.00 52.55 55.02 2zbu s ASP 33 Cb -0.16 -2.56 -0.26 0.00 1.01 0.00 0.00 42.92 40.95 2zbu s ASP 33 CO -0.01 -0.63 0.58 0.40 0.21 0.00 0.00 175.17 175.72 2zbu h ILE 34 N 4.95 1.24 0.00 0.77 2.04 -0.78 -3.47 117.51 122.26 2zbu h ILE 34 Ca -0.36 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.14 2zbu h ILE 34 Cb 1.17 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 40.08 2zbu h ILE 34 CO 0.89 0.61 0.00 1.07 0.00 0.00 0.00 178.15 180.71 2zbu n THR 35 N -4.20 0.00 -0.68 -0.27 5.66 -1.19 -5.02 114.28 108.57 2zbu n THR 35 Ca -0.22 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 60.81 2zbu n THR 35 Cb 0.76 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.58 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 -0.33 0.00 -1.03 1.09 8.25 -1.25 -1.57 115.22 120.37 2zbu n HIS 36 Ca 0.00 -0.54 0.03 0.00 -0.26 0.00 0.00 57.72 56.96 2zbu n HIS 36 Cb 0.00 -0.07 0.30 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.68 3.53 -2.06 -0.41 -0.58 -1.24 0.84 120.64 120.05 2zbu n GLU 37 Ca 0.05 -3.02 -0.41 0.00 -0.42 0.00 0.00 57.16 53.36 2zbu n GLU 37 Cb 0.46 -2.05 -0.02 0.00 -0.57 0.00 0.00 31.44 29.26 2zbu n GLU 37 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zbu s VAL 38 N -2.90 2.70 0.42 2.62 1.01 -1.15 -4.91 120.40 118.19 2zbu s VAL 38 Ca 0.49 0.63 -0.25 0.00 0.00 0.00 0.00 61.98 62.86 2zbu s VAL 38 Cb 0.39 -3.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.27 2zbu s VAL 38 CO 0.11 0.12 1.12 -0.62 0.00 0.00 0.00 175.10 175.83 2zbu n GLU 39 N 1.69 1.58 -1.56 2.72 4.71 -1.26 -4.41 120.64 124.11 2zbu n GLU 39 Ca 0.04 0.57 -0.54 0.00 -0.01 0.00 0.00 57.16 57.22 2zbu n GLU 39 Cb 0.41 -2.18 -0.06 0.00 -1.01 0.00 0.00 31.44 28.59 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 0.09 0.79 -0.65 3.49 -0.02 -1.26 -1.21 135.00 136.23 2zbu n PRO 40 Ca 0.08 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2zbu n PRO 40 Cb 0.39 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 2.11 0.00 -1.89 6.00 3.72 -1.26 -4.89 117.46 121.25 2zbu n PHE 41 Ca 0.19 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.17 2zbu n PHE 41 Cb 0.16 -1.11 -0.01 0.00 -0.94 0.00 0.00 39.48 37.58 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 -0.03 3.88 -0.27 4.37 2.85 -0.35 -4.73 115.26 120.98 2zbu n ASN 42 Ca 0.00 -2.83 -0.01 0.00 -0.11 0.00 0.00 54.58 51.64 2zbu n ASN 42 Cb 0.02 -1.60 0.18 0.00 1.24 0.00 0.00 39.78 39.62 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 4.64 1.22 -0.16 3.44 -1.51 -1.88 -1.65 116.25 120.35 2zbu h VAL 43 Ca 0.49 -0.46 0.04 0.00 -1.23 0.00 0.00 66.70 65.55 2zbu h VAL 43 Cb 0.73 0.04 -0.04 0.00 -2.13 0.00 0.00 31.29 29.88 2zbu h VAL 43 CO 1.74 0.23 -0.11 -0.09 -1.23 0.00 0.00 177.57 178.11 2zbu h ARG 44 N 1.13 -0.11 -0.64 5.19 2.43 -1.91 0.37 114.38 120.83 2zbu h ARG 44 Ca 0.30 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2zbu h ARG 44 Cb -0.08 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2zbu h ARG 44 CO -0.06 -0.07 0.37 -0.22 -1.51 0.00 0.00 179.97 178.48 2zbu h LYS 45 N -0.11 0.88 -0.84 0.20 1.63 -1.84 -2.58 116.57 113.91 2zbu h LYS 45 Ca 0.10 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 2zbu h LYS 45 Cb 0.25 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 2zbu h LYS 45 CO -0.23 0.65 0.45 0.00 -3.45 0.00 0.00 179.45 176.88 2zbu h ALA 46 N 1.18 1.21 -0.25 5.00 0.00 -0.46 -1.60 119.26 124.35 2zbu h ALA 46 Ca 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zbu h ALA 46 Cb 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2zbu h ALA 46 CO -0.04 0.63 -0.00 0.66 0.00 0.00 0.00 179.25 180.50 2zbu h SER 47 N 1.18 0.34 0.04 0.00 4.64 0.09 0.11 113.55 119.96 2zbu h SER 47 Ca 0.30 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.42 2zbu h SER 47 Cb 0.04 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2zbu h SER 47 CO -0.05 0.40 -0.60 0.45 -0.87 0.00 0.00 176.83 176.16 2zbu h HIS 48 N 0.36 0.53 -0.41 4.77 -0.00 -1.26 -2.93 115.15 116.22 2zbu h HIS 48 Ca 0.08 -0.32 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 2zbu h HIS 48 Cb 0.25 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 2zbu h HIS 48 CO 0.01 1.16 0.26 0.28 -0.00 0.00 0.00 177.93 179.64 2zbu h VAL 49 N -0.25 1.12 -0.04 2.45 2.07 -1.04 -1.77 116.25 118.80 2zbu h VAL 49 Ca -0.09 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2zbu h VAL 49 Cb 1.36 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2zbu h VAL 49 CO 0.12 0.12 -0.28 0.25 0.02 0.00 0.00 177.57 177.80 2zbu h LEU 50 N 0.55 -0.83 0.24 2.57 5.85 -0.86 -0.37 115.31 122.47 2zbu h LEU 50 Ca 0.15 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2zbu h LEU 50 Cb -0.03 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2zbu h LEU 50 CO -0.03 -0.34 -0.23 0.22 -0.34 0.00 0.00 178.44 177.72 2zbu h TYR 51 N -0.40 -0.62 -1.01 1.25 3.20 -1.31 -0.18 116.97 117.91 2zbu h TYR 51 Ca 0.07 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.03 2zbu h TYR 51 Cb 0.50 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.94 2zbu h TYR 51 CO -0.33 -0.35 0.65 0.00 -1.64 0.00 0.00 178.16 176.49 2zbu h ARG 52 N -0.51 1.09 -0.10 1.82 3.08 -1.12 -2.03 114.38 116.62 2zbu h ARG 52 Ca -0.00 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.79 2zbu h ARG 52 Cb 0.47 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2zbu h ARG 52 CO -0.05 0.72 -0.72 0.00 -1.07 0.00 0.00 179.97 178.85 2zbu h ALA 53 N 1.48 0.55 0.00 0.04 0.00 -0.88 -3.14 119.26 117.32 2zbu h ALA 53 Ca 0.45 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2zbu h ALA 53 Cb 0.27 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zbu h ALA 53 CO -0.20 0.74 -0.04 0.66 0.00 0.00 0.00 179.25 180.41 2zbu h SER 54 N 0.33 0.00 0.05 0.00 4.64 -0.28 -1.75 113.55 116.53 2zbu h SER 54 Ca -0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2zbu h SER 54 Cb 1.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2zbu h SER 54 CO 0.13 0.04 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.05 2zbu h LEU 55 N 0.00 0.00 -2.59 5.97 3.38 -1.45 -1.95 115.31 118.67 2zbu h LEU 55 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zbu h LEU 55 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zbu h LEU 55 CO 0.01 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.01 2zbu n ASP 56 N -3.55 3.10 -4.89 -0.43 8.00 -0.66 -4.94 116.55 113.18 2zbu n ASP 56 Ca -0.03 -1.93 -0.35 0.00 0.71 0.00 0.00 54.79 53.19 2zbu n ASP 56 Cb 0.09 -0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 2zbu n ASP 56 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zbu s PHE 57 N -1.06 3.55 0.98 1.24 0.08 -0.73 -5.09 117.98 116.95 2zbu s PHE 57 Ca 0.30 0.42 -0.12 0.00 0.12 0.00 0.00 56.93 57.64 2zbu s PHE 57 Cb 0.16 -1.87 0.18 0.00 -0.57 0.00 0.00 43.02 40.92 2zbu s PHE 57 CO 0.22 0.68 1.10 -1.25 -0.10 0.00 0.00 175.22 175.86 2zbu s PRO 58 N -1.56 0.57 0.79 0.24 0.04 -1.26 -4.95 135.00 128.87 2zbu s PRO 58 Ca 0.22 0.54 -0.12 0.00 0.04 0.00 0.00 61.00 61.68 2zbu s PRO 58 Cb -0.12 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 32.74 2zbu s PRO 58 CO 0.13 -2.64 1.12 -1.25 0.04 0.00 0.00 177.00 174.40 2zbu s PRO 59 N -4.98 1.97 0.00 0.56 0.04 -1.26 -2.83 135.00 128.50 2zbu s PRO 59 Ca 0.65 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2zbu s PRO 59 Cb -0.18 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2zbu s PRO 59 CO 0.57 -1.89 0.00 0.43 0.04 0.00 0.00 177.00 176.15 2zbu n SER 60 N -3.48 -3.31 -4.77 6.66 7.64 0.17 -4.98 113.62 111.56 2zbu n SER 60 Ca 0.11 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.59 2zbu n SER 60 Cb 0.52 -1.20 -0.04 0.00 -1.01 0.00 0.00 64.21 62.49 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 -1.92 3.39 -0.32 0.44 2.01 -1.13 -4.85 115.64 113.26 2zbu s THR 61 Ca 0.00 1.29 -0.08 0.00 0.31 0.00 0.00 61.69 63.21 2zbu s THR 61 Cb 0.00 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2zbu s THR 61 CO 0.00 0.22 0.12 -0.69 -0.69 0.00 0.00 174.62 173.58 2zbu s VAL 62 N -1.30 4.15 -0.09 3.82 1.01 -1.26 -1.51 120.40 125.21 2zbu s VAL 62 Ca 0.50 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 2zbu s VAL 62 Cb -0.31 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2zbu s VAL 62 CO 0.39 -0.04 0.49 -0.36 0.00 0.00 0.00 175.10 175.58 2zbu s PHE 63 N 1.51 3.56 -0.42 5.22 0.08 0.12 -1.14 117.98 126.91 2zbu s PHE 63 Ca 0.02 0.95 -0.08 0.00 0.12 0.00 0.00 56.93 57.94 2zbu s PHE 63 Cb -0.18 -2.54 0.09 0.00 -0.57 0.00 0.00 43.02 39.82 2zbu s PHE 63 CO 0.04 0.24 0.24 -1.17 -0.10 0.00 0.00 175.22 174.47 2zbu s LEU 64 N 0.34 5.15 -0.35 -0.37 2.96 0.20 -0.08 118.68 126.53 2zbu s LEU 64 Ca 0.27 -1.62 -0.02 0.00 -0.22 0.00 0.00 54.13 52.53 2zbu s LEU 64 Cb -0.16 -1.95 0.08 0.00 0.50 0.00 0.00 46.19 44.66 2zbu s LEU 64 CO 0.12 -0.54 0.09 -0.69 -1.32 0.00 0.00 176.35 174.01 2zbu s VAL 65 N 1.36 3.15 -0.48 1.68 1.01 -0.20 -0.81 120.40 126.11 2zbu s VAL 65 Ca 0.04 -1.68 0.03 0.00 0.00 0.00 0.00 61.98 60.37 2zbu s VAL 65 Cb -0.23 -2.97 0.13 0.00 0.00 0.00 0.00 36.38 33.31 2zbu s VAL 65 CO 0.00 -0.37 0.26 -0.69 0.00 0.00 0.00 175.10 174.30 2zbu s VAL 66 N 1.21 1.96 -0.39 2.92 1.01 0.28 -4.14 120.40 123.25 2zbu s VAL 66 Ca 0.01 -2.96 0.02 0.00 0.00 0.00 0.00 61.98 59.06 2zbu s VAL 66 Cb -0.21 -2.36 0.11 0.00 0.00 0.00 0.00 36.38 33.92 2zbu s VAL 66 CO -0.02 -0.86 0.15 -0.69 0.00 0.00 0.00 175.10 173.68 2zbu s VAL 67 N -0.00 1.74 -0.49 2.92 1.01 -1.26 -3.46 120.40 120.85 2zbu s VAL 67 Ca 0.18 -2.34 0.07 0.00 0.00 0.00 0.00 61.98 59.89 2zbu s VAL 67 Cb -0.24 -2.26 0.24 0.00 0.00 0.00 0.00 36.38 34.12 2zbu s VAL 67 CO -0.01 -0.73 0.59 -0.67 0.00 0.00 0.00 175.10 174.27 2zbu n ASP 68 N 4.01 1.45 0.26 3.32 2.03 -1.26 -4.84 116.55 121.51 2zbu n ASP 68 Ca 0.04 -2.94 0.14 0.00 0.52 0.00 0.00 54.79 52.55 2zbu n ASP 68 Cb 0.38 -0.65 0.84 0.00 -0.72 0.00 0.00 41.12 40.97 2zbu n ASP 68 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2zbu h TYR 69 N 4.21 0.00 -0.38 -0.67 -0.00 -1.96 -1.13 116.97 117.03 2zbu h TYR 69 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.80 2zbu h TYR 69 Cb 0.80 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.50 2zbu h TYR 69 CO 0.49 0.00 0.07 0.41 -0.00 0.00 0.00 178.16 179.13 2zbu n GLY 70 N -1.39 2.57 3.72 0.10 0.00 -1.26 -4.96 105.19 103.97 2zbu n GLY 70 Ca -0.02 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 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 0.22 0.94 -0.49 1.61 3.14 -0.43 -1.78 118.33 121.54 2zbu n VAL 71 Ca 0.20 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 2zbu n VAL 71 Cb 0.88 -1.83 0.00 0.00 -1.06 0.00 0.00 33.84 31.83 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 2.26 1.04 0.80 7.55 0.00 -1.15 -4.75 105.19 110.94 2zbu n GLY 72 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 0.91 2.61 -2.24 -0.74 -4.98 114.28 107.84 2zbu n THR 73 Ca 0.00 -0.40 0.09 0.00 -2.27 0.00 0.00 64.05 61.47 2zbu n THR 73 Cb 0.00 -0.86 0.47 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.79 0.00 -4.71 3.42 3.41 -1.26 -4.80 113.62 106.89 2zbu n SER 74 Ca 0.03 -0.07 -0.41 0.00 -0.26 0.00 0.00 58.87 58.16 2zbu n SER 74 Cb 0.12 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.24 1.94 -2.55 4.33 -4.01 -1.26 -4.94 116.66 108.93 2zbu n ARG 75 Ca 0.09 0.69 -0.33 0.00 -1.04 0.00 0.00 57.85 57.27 2zbu n ARG 75 Cb 0.13 -2.41 -0.04 0.00 -3.04 0.00 0.00 32.46 27.10 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 -2.26 4.00 -0.22 2.89 1.02 -1.26 -4.89 119.74 119.01 2zbu s LYS 76 Ca 0.61 1.08 -0.06 0.00 0.02 0.00 0.00 55.97 57.62 2zbu s LYS 76 Cb -0.50 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.64 2zbu s LYS 76 CO 0.58 -0.23 0.03 0.00 -0.92 0.00 0.00 175.35 174.80 2zbu s ALA 77 N -2.38 3.12 0.24 5.17 0.00 -1.26 -0.05 121.76 126.60 2zbu s ALA 77 Ca 0.61 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.58 2zbu s ALA 77 Cb -0.11 -1.90 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 2zbu s ALA 77 CO 0.24 -0.24 0.06 0.96 0.00 0.00 0.00 175.76 176.77 2zbu s ILE 78 N 1.16 0.72 0.33 0.00 -4.36 -0.14 -0.37 121.20 118.54 2zbu s ILE 78 Ca 0.04 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.46 2zbu s ILE 78 Cb -0.14 -2.49 -0.05 0.00 1.25 0.00 0.00 42.46 41.03 2zbu s ILE 78 CO 0.02 -0.16 0.09 -0.69 0.24 0.00 0.00 174.94 174.45 2zbu s VAL 79 N -3.64 0.83 -0.30 8.37 1.01 -0.14 -1.47 120.40 125.06 2zbu s VAL 79 Ca 0.33 -2.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.18 2zbu s VAL 79 Cb 0.07 -2.62 0.16 0.00 0.00 0.00 0.00 36.38 33.99 2zbu s VAL 79 CO 0.11 0.00 0.91 -0.75 0.00 0.00 0.00 175.10 175.37 2zbu s LYS 81 N -3.87 0.35 0.54 2.72 2.20 0.51 -0.97 119.74 121.23 2zbu s LYS 81 Ca 0.33 0.87 -0.03 0.00 -0.36 0.00 0.00 55.97 56.78 2zbu s LYS 81 Cb 0.07 0.52 0.01 0.00 -1.51 0.00 0.00 37.83 36.92 2zbu s LYS 81 CO 0.15 -0.15 0.81 0.95 -0.36 0.00 0.00 175.35 176.75 2zbu s THR 82 N 2.59 3.55 -1.30 3.43 -4.23 -0.43 0.46 115.64 119.72 2zbu s THR 82 Ca -0.02 -0.28 0.12 0.00 -1.18 0.00 0.00 61.69 60.32 2zbu s THR 82 Cb -0.08 -3.37 0.17 0.00 1.34 0.00 0.00 72.50 70.56 2zbu s THR 82 CO -0.18 -0.33 1.31 0.29 -0.54 0.00 0.00 174.62 175.18 2zbu n LYS 83 N -2.39 0.12 -0.61 3.99 5.02 -0.47 -1.24 118.16 122.57 2zbu n LYS 83 Ca 0.04 0.21 0.08 0.00 -2.02 0.00 0.00 58.31 56.62 2zbu n LYS 83 Cb 0.58 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 34.42 2zbu n LYS 83 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2zbu n ASN 84 N -1.35 4.55 -2.14 4.39 2.04 -1.26 -4.92 115.26 116.56 2zbu n ASN 84 Ca 0.05 -2.49 -0.17 0.00 -0.44 0.00 0.00 54.58 51.53 2zbu n ASN 84 Cb 0.11 -0.58 0.01 0.00 -2.53 0.00 0.00 39.78 36.79 2zbu n ASN 84 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2zbu n ASP 85 N 0.92 -4.98 -4.82 0.53 8.00 -0.37 -4.60 116.55 111.23 2zbu n ASP 85 Ca 0.24 -0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.38 2zbu n ASP 85 Cb 0.88 -3.95 -0.05 0.00 -0.02 0.00 0.00 41.12 37.98 2zbu n ASP 85 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zbu s GLN 86 N -5.15 2.94 -0.01 -1.24 -0.21 -1.25 0.43 119.66 115.18 2zbu s GLN 86 Ca 0.13 -0.99 0.07 0.00 0.02 0.00 0.00 55.36 54.59 2zbu s GLN 86 Cb -0.06 -2.60 -0.02 0.00 1.00 0.00 0.00 33.01 31.34 2zbu s GLN 86 CO 0.16 0.43 -0.21 0.71 -2.12 0.00 0.00 175.29 174.26 2zbu s TYR 87 N -2.01 1.85 -0.09 0.91 2.02 -0.57 -1.31 117.35 118.15 2zbu s TYR 87 Ca 0.32 -0.35 -0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2zbu s TYR 87 Cb -0.09 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.32 2zbu s TYR 87 CO 0.25 -0.02 -0.07 -0.06 -1.57 0.00 0.00 175.55 174.09 2zbu s PHE 88 N -0.53 1.26 -0.34 2.71 0.08 -1.26 0.13 117.98 120.03 2zbu s PHE 88 Ca 0.08 -0.56 -0.12 0.00 0.12 0.00 0.00 56.93 56.45 2zbu s PHE 88 Cb -0.08 -1.08 -0.00 0.00 -0.57 0.00 0.00 43.02 41.29 2zbu s PHE 88 CO -0.00 -0.42 0.21 0.08 -0.10 0.00 0.00 175.22 174.98 2zbu s VAL 89 N 1.54 4.91 0.21 -0.44 1.01 0.88 -4.09 120.40 124.43 2zbu s VAL 89 Ca 0.01 -0.45 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 2zbu s VAL 89 Cb -0.13 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.72 2zbu s VAL 89 CO -0.05 -0.05 0.79 0.00 0.00 0.00 0.00 175.10 175.79 2zbu s ALA 90 N 1.65 -1.44 0.48 5.51 0.00 -0.54 -1.03 121.76 126.39 2zbu s ALA 90 Ca 0.05 -0.00 -0.21 0.00 0.00 0.00 0.00 51.96 51.80 2zbu s ALA 90 Cb -0.18 0.76 -0.08 0.00 0.00 0.00 0.00 23.12 23.62 2zbu s ALA 90 CO 0.08 -0.99 1.05 -1.25 0.00 0.00 0.00 175.76 174.65 2zbu s PRO 91 N -3.65 3.80 -1.36 0.00 0.04 -1.26 -0.97 135.00 131.60 2zbu s PRO 91 Ca 0.10 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 2zbu s PRO 91 Cb -0.04 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.48 2zbu s PRO 91 CO 0.02 -0.44 2.05 -3.47 0.04 0.00 0.00 177.00 175.20 2zbu n ASP 92 N -0.91 4.57 -0.16 6.66 2.03 0.93 -4.49 116.55 125.18 2zbu n ASP 92 Ca 0.09 -2.99 0.06 0.00 0.52 0.00 0.00 54.79 52.47 2zbu n ASP 92 Cb 0.52 -1.56 0.09 0.00 -0.72 0.00 0.00 41.12 39.45 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 4.84 1.66 0.00 1.67 0.23 -1.26 -4.51 115.26 117.90 2zbu n ASN 93 Ca 0.46 -2.64 0.00 0.00 -0.53 0.00 0.00 54.58 51.87 2zbu n ASN 93 Cb 0.37 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 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 -0.95 1.02 0.29 4.83 0.00 -1.23 -4.88 105.19 104.27 2zbu n GLY 94 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.27 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 0.41 -0.51 1.61 3.04 -1.83 -1.32 116.25 117.65 2zbu h VAL 95 Ca 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 2zbu h VAL 95 Cb 0.00 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2zbu h VAL 95 CO 0.00 0.05 0.00 0.18 -1.01 0.00 0.00 177.57 176.79 2zbu n LEU 96 N -3.56 3.35 -0.05 3.16 4.77 -1.26 -3.86 117.00 119.54 2zbu n LEU 96 Ca -0.02 -1.69 -0.08 0.00 -0.03 0.00 0.00 56.01 54.19 2zbu n LEU 96 Cb 0.17 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2zbu n LEU 96 CO 0.27 0.67 0.80 0.74 -1.33 0.00 0.00 177.39 178.54 2zbu h THR 97 N 3.09 0.70 -0.09 -5.08 2.02 -1.53 -1.49 112.91 110.53 2zbu h THR 97 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2zbu h THR 97 Cb 0.97 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2zbu h THR 97 CO 0.11 0.00 0.01 0.58 0.37 0.00 0.00 175.52 176.58 2zbu h VAL 98 N -0.05 1.24 -0.62 3.16 2.07 -1.80 -1.39 116.25 118.85 2zbu h VAL 98 Ca 0.12 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2zbu h VAL 98 Cb 0.23 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2zbu h VAL 98 CO -0.27 0.21 0.24 -0.37 0.02 0.00 0.00 177.57 177.40 2zbu h VAL 99 N -0.11 1.22 -0.05 2.57 -1.51 -1.80 0.11 116.25 116.68 2zbu h VAL 99 Ca 0.03 -0.71 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 2zbu h VAL 99 Cb 0.32 0.49 -0.00 0.00 -2.13 0.00 0.00 31.29 29.97 2zbu h VAL 99 CO 0.00 0.28 0.03 0.00 -1.23 0.00 0.00 177.57 176.66 2zbu h ALA 100 N 1.37 0.06 0.10 5.19 0.00 -1.15 0.94 119.26 125.78 2zbu h ALA 100 Ca 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2zbu h ALA 100 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zbu h ALA 100 CO -0.02 -0.44 -0.05 1.49 0.00 0.00 0.00 179.25 180.23 2zbu h GLU 101 N 0.06 -0.13 -0.36 0.00 4.81 -0.89 0.34 114.58 118.41 2zbu h GLU 101 Ca 0.02 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 2zbu h GLU 101 Cb -0.01 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2zbu h GLU 101 CO -0.00 0.15 -0.25 0.93 -0.73 0.00 0.00 179.01 179.10 2zbu h GLU 102 N -0.42 0.74 0.00 1.92 4.39 -0.77 -3.32 114.58 117.12 2zbu h GLU 102 Ca -0.01 -0.31 -0.20 0.00 0.34 0.00 0.00 59.36 59.18 2zbu h GLU 102 Cb 0.34 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 2zbu h GLU 102 CO 0.02 0.91 -2.09 0.66 -1.16 0.00 0.00 179.01 177.35 2zbu n TYR 103 N -4.10 0.14 0.00 4.33 4.01 0.32 -5.08 117.16 116.78 2zbu n TYR 103 Ca -0.00 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2zbu n TYR 103 Cb 0.45 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 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 1.51 -0.15 3.62 2.72 0.00 0.12 -3.68 105.19 109.34 2zbu n GLY 104 Ca -0.18 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.60 5.25 -0.11 1.61 1.01 -1.25 -1.36 120.40 122.95 2zbu s VAL 105 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 2zbu s VAL 105 Cb 0.00 -3.46 -0.27 0.00 0.00 0.00 0.00 36.38 32.65 2zbu s VAL 105 CO 0.00 0.32 0.44 0.00 0.00 0.00 0.00 175.10 175.86 2zbu h ALA 106 N 7.77 0.34 -1.67 5.51 0.00 -0.22 -3.45 119.26 127.55 2zbu h ALA 106 Ca -0.37 -1.31 0.04 0.00 0.00 0.00 0.00 54.91 53.28 2zbu h ALA 106 Cb 1.18 0.64 -0.23 0.00 0.00 0.00 0.00 17.79 19.37 2zbu h ALA 106 CO 0.62 1.18 0.43 -2.00 0.00 0.00 0.00 179.25 179.49 2zbu s GLU 107 N -2.55 0.65 -0.05 0.00 2.12 -0.85 -5.00 118.70 113.03 2zbu s GLU 107 Ca -0.21 0.38 0.04 0.00 0.36 0.00 0.00 54.97 55.54 2zbu s GLU 107 Cb 0.06 0.31 -0.00 0.00 0.26 0.00 0.00 34.13 34.76 2zbu s GLU 107 CO 0.78 -0.16 -0.16 0.42 -0.54 0.00 0.00 175.26 175.60 2zbu s ILE 108 N -0.54 1.39 -0.02 -3.70 1.01 -1.26 -0.36 121.20 117.71 2zbu s ILE 108 Ca -0.01 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.03 2zbu s ILE 108 Cb -0.02 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2zbu s ILE 108 CO 0.00 0.40 -0.23 -0.13 0.00 0.00 0.00 174.94 174.98 2zbu s ARG 109 N 0.14 1.91 0.15 2.79 1.81 -0.15 -0.57 118.95 125.04 2zbu s ARG 109 Ca -0.06 -0.84 -0.19 0.00 -1.72 0.00 0.00 55.73 52.93 2zbu s ARG 109 Cb -0.12 -1.84 -0.07 0.00 -0.45 0.00 0.00 34.95 32.46 2zbu s ARG 109 CO 0.03 0.50 0.63 -2.00 -0.68 0.00 0.00 175.30 173.78 2zbu s GLU 110 N -0.53 4.20 -0.60 3.54 2.12 -0.04 -0.97 118.70 126.43 2zbu s GLU 110 Ca 0.09 0.76 -0.28 0.00 0.36 0.00 0.00 54.97 55.90 2zbu s GLU 110 Cb -0.09 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 31.27 2zbu s GLU 110 CO -0.01 0.52 1.20 0.42 -0.54 0.00 0.00 175.26 176.85 2zbu s ILE 111 N -1.33 3.98 0.00 -3.70 1.01 0.50 -3.50 121.20 118.17 2zbu s ILE 111 Ca 0.36 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.86 2zbu s ILE 111 Cb -0.18 -4.75 0.00 0.00 0.01 0.00 0.00 42.46 37.54 2zbu s ILE 111 CO 0.20 -1.40 0.00 -0.62 0.00 0.00 0.00 174.94 173.12 2zbu n GLU 112 N 8.55 2.06 -2.20 2.79 1.02 -0.61 -4.84 120.64 127.41 2zbu n GLU 112 Ca 0.08 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.85 2zbu n GLU 112 Cb 0.49 -0.83 -0.03 0.00 -0.02 0.00 0.00 31.44 31.05 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 -1.32 5.54 0.29 1.62 3.84 -0.42 -4.84 114.94 119.65 2zbu s ASN 113 Ca 0.00 -0.18 0.23 0.00 0.21 0.00 0.00 52.86 53.11 2zbu s ASN 113 Cb 0.00 -2.55 1.06 0.00 -0.55 0.00 0.00 41.25 39.21 2zbu s ASN 113 CO 0.00 -2.26 1.69 0.54 -2.79 0.00 0.00 177.10 174.28 2zbu n ARG 114 N 9.14 0.17 0.09 0.43 1.74 -1.26 -1.37 116.66 125.60 2zbu n ARG 114 Ca 0.22 0.51 0.11 0.00 -0.77 0.00 0.00 57.85 57.91 2zbu n ARG 114 Cb 0.50 -1.91 0.44 0.00 -1.02 0.00 0.00 32.46 30.47 2zbu n ARG 114 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zbu n GLU 115 N -2.25 0.13 0.00 5.56 -0.58 -1.26 -2.09 120.64 120.15 2zbu n GLU 115 Ca 0.01 0.34 0.13 0.00 -0.42 0.00 0.00 57.16 57.22 2zbu n GLU 115 Cb 0.15 -1.74 0.41 0.00 -0.57 0.00 0.00 31.44 29.69 2zbu n GLU 115 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2zbu n LEU 116 N -2.00 1.01 -4.84 -4.62 4.77 -0.47 -4.94 117.00 105.91 2zbu n LEU 116 Ca 0.03 -0.26 -0.30 0.00 -0.03 0.00 0.00 56.01 55.45 2zbu n LEU 116 Cb 0.23 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2zbu n LEU 116 CO 0.19 0.19 0.72 -0.36 -1.33 0.00 0.00 177.39 176.80 2zbu s PHE 117 N -2.46 3.13 0.02 -1.77 0.40 -0.89 -3.89 117.98 112.52 2zbu s PHE 117 Ca 0.26 1.18 -0.17 0.00 -0.60 0.00 0.00 56.93 57.61 2zbu s PHE 117 Cb 0.19 -3.01 -0.34 0.00 0.51 0.00 0.00 43.02 40.37 2zbu s PHE 117 CO 0.50 -1.36 1.01 -0.92 0.70 0.00 0.00 175.22 175.14 2zbu h TYR 118 N -0.80 0.95 -3.79 0.36 3.20 -1.65 -3.47 116.97 111.77 2zbu h TYR 118 Ca -0.45 -0.68 -0.43 0.00 3.14 0.00 0.00 58.73 60.31 2zbu h TYR 118 Cb 1.24 -0.04 -0.20 0.00 1.54 0.00 0.00 36.73 39.27 2zbu h TYR 118 CO 0.53 1.52 -0.77 0.15 -1.64 0.00 0.00 178.16 177.95 2zbu s LYS 119 N -2.65 0.93 0.29 1.82 1.02 -1.26 -5.04 119.74 114.86 2zbu s LYS 119 Ca -0.10 -1.10 0.02 0.00 0.02 0.00 0.00 55.97 54.82 2zbu s LYS 119 Cb 0.04 -0.91 0.46 0.00 -0.52 0.00 0.00 37.83 36.90 2zbu s LYS 119 CO 0.93 0.19 1.77 0.87 -0.92 0.00 0.00 175.35 178.19 2zbu h LYS 120 N 3.94 0.53 -3.39 1.68 1.57 -1.92 -3.33 116.57 115.65 2zbu h LYS 120 Ca -0.41 -0.16 -0.69 0.00 -1.87 0.00 0.00 60.65 57.51 2zbu h LYS 120 Cb 1.19 -0.05 -0.36 0.00 0.08 0.00 0.00 32.23 33.09 2zbu h LYS 120 CO 0.45 0.67 -0.26 -0.80 -0.57 0.00 0.00 179.45 178.93 2zbu s ASN 121 N -6.77 5.55 0.32 0.86 0.01 -1.26 -5.08 114.94 108.57 2zbu s ASN 121 Ca -0.07 -3.40 -0.29 0.00 -0.71 0.00 0.00 52.86 48.39 2zbu s ASN 121 Cb 0.14 -1.85 -0.12 0.00 0.41 0.00 0.00 41.25 39.83 2zbu s ASN 121 CO 0.79 -0.24 1.44 -2.65 -1.51 0.00 0.00 177.10 174.92 2zbu n PRO 122 N 2.74 2.41 -0.69 -0.60 -0.02 -1.25 -4.96 135.00 132.62 2zbu n PRO 122 Ca 0.16 0.85 -0.31 0.00 -2.02 0.00 0.00 63.50 62.17 2zbu n PRO 122 Cb 0.37 -2.53 0.16 0.00 -0.02 0.00 0.00 33.50 31.48 2zbu n PRO 122 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zbu n SER 123 N 1.24 -0.72 0.13 2.55 3.41 -1.26 -4.91 113.62 114.05 2zbu n SER 123 Ca 0.06 0.32 0.09 0.00 -0.26 0.00 0.00 58.87 59.07 2zbu n SER 123 Cb 0.36 -1.35 0.04 0.00 -0.26 0.00 0.00 64.21 63.00 2zbu n SER 123 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2zbu h PHE 124 N -1.87 0.00 0.00 7.33 0.04 -1.97 -3.38 116.94 117.09 2zbu h PHE 124 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2zbu h PHE 124 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 2zbu h PHE 124 CO 0.43 0.16 -0.00 0.25 -0.60 0.00 0.00 178.31 178.55 2zbu n THR 125 N -2.92 1.09 -2.93 -1.55 -2.24 -1.26 -2.92 114.28 101.54 2zbu n THR 125 Ca 0.00 -1.13 -0.15 0.00 -2.27 0.00 0.00 64.05 60.50 2zbu n THR 125 Cb 0.61 0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.60 0.83 0.29 4.78 7.35 -1.26 -4.88 117.46 123.97 2zbu n PHE 126 Ca 0.02 -3.36 0.15 0.00 -0.76 0.00 0.00 57.45 53.50 2zbu n PHE 126 Cb 0.30 -0.39 0.85 0.00 0.35 0.00 0.00 39.48 40.59 2zbu n PHE 126 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2zbu h HIS 127 N 2.99 0.00 -0.68 -5.13 3.86 -1.87 -1.85 115.15 112.46 2zbu h HIS 127 Ca 0.02 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.37 2zbu h HIS 127 Cb 1.04 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.41 2zbu h HIS 127 CO 0.50 0.05 0.15 0.78 0.86 0.00 0.00 177.93 180.28 2zbu h GLY 128 N 0.44 0.91 0.96 2.45 0.00 -1.96 0.16 103.07 106.03 2zbu h GLY 128 Ca -0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 47.33 47.01 2zbu h GLY 128 CO 0.01 -0.16 -1.33 -0.09 0.00 0.00 0.00 176.54 174.96 2zbu h ARG 129 N 0.26 0.42 0.00 4.80 2.43 -1.74 0.25 114.38 120.81 2zbu h ARG 129 Ca 0.37 -0.72 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2zbu h ARG 129 Cb 0.60 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2zbu h ARG 129 CO -0.47 1.34 -0.46 -0.25 -1.51 0.00 0.00 179.97 178.63 2zbu n ASP 130 N -3.84 0.70 0.06 -3.80 8.00 -0.99 -4.29 116.55 112.38 2zbu n ASP 130 Ca -0.18 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2zbu n ASP 130 Cb 1.00 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 42.02 2zbu n ASP 130 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2zbu n ILE 131 N -2.10 0.12 0.11 0.53 5.41 0.45 -1.92 119.36 121.96 2zbu n ILE 131 Ca 0.04 0.04 -0.13 0.00 1.00 0.00 0.00 62.75 63.70 2zbu n ILE 131 Cb 0.43 -0.71 -0.08 0.00 -0.71 0.00 0.00 39.64 38.56 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 -0.22 0.18 1.39 0.04 -1.33 -1.77 116.94 115.23 2zbu h PHE 132 Ca 0.00 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zbu h PHE 132 Cb 0.11 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2zbu h PHE 132 CO 0.00 0.01 -0.13 0.00 -0.60 0.00 0.00 178.31 177.59 2zbu h ALA 133 N 0.35 -0.29 -0.83 2.45 0.00 -1.14 -0.10 119.26 119.70 2zbu h ALA 133 Ca -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zbu h ALA 133 Cb 0.33 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2zbu h ALA 133 CO 0.04 -0.68 0.50 -1.00 0.00 0.00 0.00 179.25 178.11 2zbu h PRO 134 N -0.31 1.12 -0.43 0.00 0.13 -1.74 -0.41 132.00 130.35 2zbu h PRO 134 Ca -0.01 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 2zbu h PRO 134 Cb 0.28 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.15 2zbu h PRO 134 CO -0.00 0.78 0.14 0.28 -0.23 0.00 0.00 178.00 178.97 2zbu h VAL 135 N 1.14 1.22 -0.82 1.56 2.07 -1.05 -0.72 116.25 119.64 2zbu h VAL 135 Ca 0.30 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 67.14 2zbu h VAL 135 Cb -0.05 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2zbu h VAL 135 CO -0.06 0.25 0.52 0.00 0.02 0.00 0.00 177.57 178.31 2zbu h ALA 136 N 0.99 1.08 -0.58 1.67 0.00 -0.55 -0.95 119.26 120.91 2zbu h ALA 136 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zbu h ALA 136 Cb 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2zbu h ALA 136 CO -0.01 0.33 0.27 0.00 0.00 0.00 0.00 179.25 179.85 2zbu h ALA 137 N 1.35 0.75 -0.29 0.00 0.00 -0.66 0.31 119.26 120.72 2zbu h ALA 137 Ca 0.33 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2zbu h ALA 137 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zbu h ALA 137 CO -0.12 0.33 -0.00 0.45 0.00 0.00 0.00 179.25 179.91 2zbu h HIS 138 N 0.80 0.56 -0.23 0.00 3.86 -0.75 -3.14 115.15 116.24 2zbu h HIS 138 Ca 0.20 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2zbu h HIS 138 Cb 0.14 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2zbu h HIS 138 CO 0.00 0.66 0.15 -0.07 0.86 0.00 0.00 177.93 179.53 2zbu h LEU 139 N 0.30 0.27 -3.97 2.43 3.38 -1.02 -1.72 115.31 114.97 2zbu h LEU 139 Ca 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zbu h LEU 139 Cb 0.43 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2zbu h LEU 139 CO 0.02 0.20 0.05 -0.67 0.09 0.00 0.00 178.44 178.13 2zbu n ASP 140 N -4.92 0.96 0.00 -0.43 2.03 0.08 -3.59 116.55 110.68 2zbu n ASP 140 Ca -0.03 -1.32 0.00 0.00 0.52 0.00 0.00 54.79 53.97 2zbu n ASP 140 Cb 0.03 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 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 2.06 -0.08 3.72 0.27 0.00 -0.96 -5.07 105.19 105.13 2zbu n GLY 142 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2zbu n GLY 142 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zbu s LEU 143 N -0.27 4.37 0.43 0.99 2.96 -0.69 -4.91 118.68 121.56 2zbu s LEU 143 Ca 0.00 2.85 -0.25 0.00 -0.22 0.00 0.00 54.13 56.51 2zbu s LEU 143 Cb 0.00 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 43.01 2zbu s LEU 143 CO 0.00 -0.97 1.33 -2.84 -1.32 0.00 0.00 176.35 172.55 2zbu s PRO 144 N 1.28 3.83 0.23 0.98 0.02 -1.26 -4.67 135.00 135.41 2zbu s PRO 144 Ca 0.75 2.21 -0.06 0.00 0.02 0.00 0.00 61.00 63.92 2zbu s PRO 144 Cb -0.49 -2.68 0.38 0.00 0.02 0.00 0.00 34.50 31.73 2zbu s PRO 144 CO 0.32 -0.63 1.77 1.25 -0.33 0.00 0.00 177.00 179.38 2zbu h LEU 145 N 2.47 0.45 -2.54 -5.54 5.85 -1.97 -1.78 115.31 112.25 2zbu h LEU 145 Ca -0.50 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.30 2zbu h LEU 145 Cb 1.25 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2zbu h LEU 145 CO 0.62 0.24 0.13 1.05 -0.34 0.00 0.00 178.44 180.13 2zbu h GLU 146 N 0.59 0.00 0.00 1.25 4.11 -1.90 -0.88 114.58 117.74 2zbu h GLU 146 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.81 2zbu h GLU 146 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zbu h GLU 146 CO -0.30 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.32 2zbu n ARG 147 N -3.26 0.05 -0.11 1.06 5.12 -0.67 -3.45 116.66 115.40 2zbu n ARG 147 Ca -0.02 0.09 -0.10 0.00 -1.93 0.00 0.00 57.85 55.89 2zbu n ARG 147 Cb 0.20 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.04 2zbu n ARG 147 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2zbu h VAL 148 N 0.00 1.27 0.00 1.55 2.07 -1.30 -3.42 116.25 116.43 2zbu h VAL 148 Ca 0.00 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.08 2zbu h VAL 148 Cb 0.38 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 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 -0.07 -0.68 3.81 2.17 0.00 -1.22 -1.31 105.19 107.89 2zbu n GLY 149 Ca -0.01 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 5.41 0.62 1.61 1.01 -1.26 -4.66 116.67 115.41 2zbu s ASP 150 Ca 0.00 1.69 -0.15 0.00 0.71 0.00 0.00 52.55 54.79 2zbu s ASP 150 Cb 0.00 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 2zbu s ASP 150 CO 0.00 -1.42 1.08 -0.13 0.21 0.00 0.00 175.17 174.91 2zbu s ARG 151 N -4.78 3.12 -0.01 8.23 0.52 -1.26 -0.86 118.95 123.92 2zbu s ARG 151 Ca 0.60 1.27 0.07 0.00 -0.52 0.00 0.00 55.73 57.15 2zbu s ARG 151 Cb -0.15 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.30 2zbu s ARG 151 CO 0.50 -0.98 -0.22 -0.51 0.02 0.00 0.00 175.30 174.12 2zbu s LEU 152 N -4.65 2.06 0.00 2.53 1.43 0.26 -4.77 118.68 115.54 2zbu s LEU 152 Ca 0.65 -0.42 0.24 0.00 -1.03 0.00 0.00 54.13 53.57 2zbu s LEU 152 Cb -0.18 -1.11 0.24 0.00 0.03 0.00 0.00 46.19 45.18 2zbu s LEU 152 CO 0.39 0.25 1.24 0.18 0.23 0.00 0.00 176.35 178.64 2zbu n LEU 153 N 2.43 1.51 -4.09 1.79 4.77 -1.26 -4.29 117.00 117.85 2zbu n LEU 153 Ca -0.16 -0.53 -0.12 0.00 -0.03 0.00 0.00 56.01 55.18 2zbu n LEU 153 Cb 0.53 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2zbu n LEU 153 CO 0.23 0.29 0.04 -0.94 -1.33 0.00 0.00 177.39 175.69 2zbu s SER 154 N -2.58 0.35 0.01 -1.43 1.04 -1.26 -5.11 113.70 104.72 2zbu s SER 154 Ca 0.19 -1.26 -0.28 0.00 0.48 0.00 0.00 55.95 55.08 2zbu s SER 154 Cb 0.18 0.55 0.07 0.00 0.10 0.00 0.00 66.02 66.92 2zbu s SER 154 CO 0.60 -1.10 0.64 -0.72 0.98 0.00 0.00 173.24 173.63 2zbu s TYR 155 N -3.74 -0.60 0.31 5.02 -0.85 -1.26 -5.09 117.35 111.14 2zbu s TYR 155 Ca 0.30 0.85 -0.29 0.00 -0.52 0.00 0.00 57.07 57.41 2zbu s TYR 155 Cb 0.02 0.43 -0.10 0.00 0.38 0.00 0.00 41.96 42.69 2zbu s TYR 155 CO 0.14 -0.67 1.40 -1.21 -1.52 0.00 0.00 175.55 173.69 2zbu s GLU 156 N -1.94 4.27 -0.03 -3.49 0.41 -1.26 -5.02 118.70 111.63 2zbu s GLU 156 Ca -0.08 2.33 0.06 0.00 -0.41 0.00 0.00 54.97 56.87 2zbu s GLU 156 Cb -0.00 -3.06 -0.01 0.00 -1.78 0.00 0.00 34.13 29.27 2zbu s GLU 156 CO 0.03 -0.35 -0.21 0.08 -0.49 0.00 0.00 175.26 174.33 2zbu s VAL 157 N -0.71 1.66 0.10 2.63 1.01 -1.26 -3.48 120.40 120.34 2zbu s VAL 157 Ca 0.54 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 2zbu s VAL 157 Cb -0.42 -1.39 -0.07 0.00 0.00 0.00 0.00 36.38 34.50 2zbu s VAL 157 CO 0.51 0.47 0.71 -0.76 0.00 0.00 0.00 175.10 176.03 2zbu s LEU 158 N -0.28 4.53 0.85 3.92 1.43 -1.26 -4.93 118.68 122.93 2zbu s LEU 158 Ca 0.03 1.46 -0.12 0.00 -1.03 0.00 0.00 54.13 54.47 2zbu s LEU 158 Cb -0.10 -3.15 0.10 0.00 0.03 0.00 0.00 46.19 43.07 2zbu s LEU 158 CO 0.01 0.17 1.12 -0.54 0.23 0.00 0.00 176.35 177.34 2zbu s LYS 159 N -0.78 1.65 -0.13 1.70 1.02 -1.26 -5.05 119.74 116.89 2zbu s LYS 159 Ca 0.34 0.41 -0.01 0.00 0.02 0.00 0.00 55.97 56.74 2zbu s LYS 159 Cb -0.21 -1.89 0.03 0.00 -0.52 0.00 0.00 37.83 35.25 2zbu s LYS 159 CO 0.23 -1.87 -0.04 0.50 -0.92 0.00 0.00 175.35 173.24 2zbu s ARG 161 N -5.26 1.23 -0.07 1.68 3.52 -1.26 -5.20 118.95 113.58 2zbu s ARG 161 Ca 0.62 -0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.64 2zbu s ARG 161 Cb -0.14 -1.65 -0.03 0.00 -1.56 0.00 0.00 34.95 31.56 2zbu s ARG 161 CO 0.53 -0.36 1.23 0.21 -0.81 0.00 0.00 175.30 176.09 2zbu s LYS 162 N 1.75 4.33 0.60 5.12 2.20 -1.26 -4.96 119.74 127.51 2zbu s LYS 162 Ca 0.03 1.69 -0.19 0.00 -0.36 0.00 0.00 55.97 57.14 2zbu s LYS 162 Cb -0.14 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 2zbu s LYS 162 CO -0.07 -0.50 1.27 -1.25 -0.36 0.00 0.00 175.35 174.44 2zbu s PRO 163 N 2.46 2.88 0.12 4.03 0.04 -1.26 -5.04 135.00 138.23 2zbu s PRO 163 Ca 0.56 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.56 2zbu s PRO 163 Cb -0.25 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2zbu s PRO 163 CO 0.21 -1.33 0.14 0.14 0.04 0.00 0.00 177.00 176.20 2zbu s VAL 164 N -1.44 0.12 -0.72 -0.36 -7.23 -1.24 -5.01 120.40 104.52 2zbu s VAL 164 Ca 0.78 -1.57 -0.16 0.00 -1.81 0.00 0.00 61.98 59.21 2zbu s VAL 164 Cb -0.35 -1.75 0.17 0.00 0.56 0.00 0.00 36.38 35.00 2zbu s VAL 164 CO 0.39 -0.54 0.72 -0.69 -0.31 0.00 0.00 175.10 174.67 2zbu s VAL 165 N -3.96 5.28 -0.40 1.32 1.01 -1.26 -2.94 120.40 119.44 2zbu s VAL 165 Ca 0.15 -1.86 -0.16 0.00 0.00 0.00 0.00 61.98 60.11 2zbu s VAL 165 Cb 0.06 -4.47 0.01 0.00 0.00 0.00 0.00 36.38 31.98 2zbu s VAL 165 CO -0.03 -1.05 0.38 -1.61 0.00 0.00 0.00 175.10 172.79 2zbu s GLU 166 N 1.25 3.14 0.00 2.72 2.02 0.98 -4.79 118.70 124.02 2zbu s GLU 166 Ca 0.14 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.35 2zbu s GLU 166 Cb -0.18 -3.94 0.00 0.00 0.10 0.00 0.00 34.13 30.11 2zbu s GLU 166 CO -0.03 -0.76 0.00 0.27 0.02 0.00 0.00 175.26 174.76 2zbu n ASN 167 N 5.42 -5.79 0.00 -0.19 0.23 -1.26 -2.00 115.26 111.67 2zbu n ASN 167 Ca -0.09 0.39 0.00 0.00 -0.53 0.00 0.00 54.58 54.35 2zbu n ASN 167 Cb 0.48 -1.36 0.00 0.00 -2.08 0.00 0.00 39.78 36.81 2zbu n ASN 167 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2zbu n GLU 168 N 1.29 0.00 -4.40 -3.83 1.02 -1.26 -4.90 120.64 108.56 2zbu n GLU 168 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 2zbu n GLU 168 Cb 0.40 -3.36 -0.11 0.00 -0.02 0.00 0.00 31.44 28.35 2zbu n GLU 168 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2zbu s LYS 169 N 0.00 1.46 -0.07 3.49 -2.85 -0.85 -3.89 119.74 117.04 2zbu s LYS 169 Ca 0.00 -1.54 0.04 0.00 -1.00 0.00 0.00 55.97 53.47 2zbu s LYS 169 Cb 0.00 -1.63 0.00 0.00 -2.06 0.00 0.00 37.83 34.14 2zbu s LYS 169 CO 0.00 0.33 -0.19 0.14 0.10 0.00 0.00 175.35 175.73 2zbu s VAL 170 N -2.01 1.67 -0.00 1.79 -7.23 0.28 -0.02 120.40 114.87 2zbu s VAL 170 Ca 0.21 -0.82 0.04 0.00 -1.81 0.00 0.00 61.98 59.60 2zbu s VAL 170 Cb -0.06 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 2zbu s VAL 170 CO 0.10 0.47 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.63 2zbu s ILE 171 N 0.27 3.38 0.00 -0.62 1.01 -1.15 -0.86 121.20 123.23 2zbu s ILE 171 Ca -0.12 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.71 2zbu s ILE 171 Cb -0.15 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2zbu s ILE 171 CO 0.05 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2zbu n GLY 172 N 1.73 2.95 3.06 6.18 0.00 -0.02 -3.60 105.19 115.49 2zbu n GLY 172 Ca -0.16 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 2zbu n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbu s GLU 173 N 1.18 0.53 -0.26 1.61 2.02 -1.26 -0.88 118.70 121.63 2zbu s GLU 173 Ca 0.00 -1.02 -0.29 0.00 0.02 0.00 0.00 54.97 53.68 2zbu s GLU 173 Cb 0.00 0.14 -0.01 0.00 0.10 0.00 0.00 34.13 34.37 2zbu s GLU 173 CO 0.00 -0.08 1.35 0.08 0.02 0.00 0.00 175.26 176.63 2zbu s VAL 174 N -3.06 4.08 -0.14 2.63 1.01 -0.01 -1.98 120.40 122.92 2zbu s VAL 174 Ca -0.00 1.23 -0.14 0.00 0.00 0.00 0.00 61.98 63.07 2zbu s VAL 174 Cb 0.02 -4.05 -0.25 0.00 0.00 0.00 0.00 36.38 32.10 2zbu s VAL 174 CO -0.07 -0.39 0.39 0.00 0.00 0.00 0.00 175.10 175.03 2zbu h ALA 175 N 9.38 0.31 -2.72 5.51 0.00 -1.05 0.39 119.26 131.07 2zbu h ALA 175 Ca -0.28 -1.25 -0.14 0.00 0.00 0.00 0.00 54.91 53.25 2zbu h ALA 175 Cb 1.11 0.65 -0.28 0.00 0.00 0.00 0.00 17.79 19.27 2zbu h ALA 175 CO 1.02 0.99 -0.35 0.42 0.00 0.00 0.00 179.25 181.33 2zbu s ILE 176 N -2.48 -0.09 -0.29 0.00 1.01 -0.89 -4.79 121.20 113.67 2zbu s ILE 176 Ca -0.23 0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 2zbu s ILE 176 Cb 0.06 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.96 2zbu s ILE 176 CO 0.72 0.05 0.10 -0.69 0.00 0.00 0.00 174.94 175.12 2zbu s VAL 177 N 1.50 4.30 0.53 2.92 1.01 -1.26 -1.03 120.40 128.38 2zbu s VAL 177 Ca -0.09 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 2zbu s VAL 177 Cb -0.09 -3.15 0.12 0.00 0.00 0.00 0.00 36.38 33.26 2zbu s VAL 177 CO -0.12 0.15 0.73 -0.90 0.00 0.00 0.00 175.10 174.96 2zbu n ASP 178 N 4.93 0.25 0.29 3.32 5.68 -0.98 -4.89 116.55 125.14 2zbu n ASP 178 Ca -0.15 -1.38 0.17 0.00 -0.50 0.00 0.00 54.79 52.93 2zbu n ASP 178 Cb 0.49 -0.54 0.87 0.00 -1.14 0.00 0.00 41.12 40.80 2zbu n ASP 178 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2zbu h THR 179 N -1.21 0.27 0.00 2.12 2.02 -1.99 -1.09 112.91 113.03 2zbu h THR 179 Ca -0.24 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2zbu h THR 179 Cb 0.70 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2zbu h THR 179 CO 0.19 0.05 -0.25 0.49 0.37 0.00 0.00 175.52 176.37 2zbu n PHE 180 N -3.36 0.27 -0.28 3.16 3.72 -1.26 -4.90 117.46 114.81 2zbu n PHE 180 Ca -0.02 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2zbu n PHE 180 Cb 0.20 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 2zbu n PHE 180 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zbu n GLY 181 N 1.44 0.73 3.77 1.37 0.00 -0.41 -4.16 105.19 107.92 2zbu n GLY 181 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.58 6.07 -0.51 1.61 0.01 -1.26 -0.66 114.94 117.62 2zbu s ASN 182 Ca 0.00 2.92 -0.06 0.00 -0.71 0.00 0.00 52.86 55.01 2zbu s ASN 182 Cb 0.00 -2.66 0.13 0.00 0.41 0.00 0.00 41.25 39.14 2zbu s ASN 182 CO 0.00 -1.05 0.36 -0.69 -1.51 0.00 0.00 177.10 174.21 2zbu s VAL 183 N -1.18 3.93 -0.00 1.60 1.01 0.97 -2.33 120.40 124.39 2zbu s VAL 183 Ca 0.58 -2.19 -0.21 0.00 0.00 0.00 0.00 61.98 60.16 2zbu s VAL 183 Cb -0.44 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2zbu s VAL 183 CO 0.57 -0.79 0.61 -0.55 0.00 0.00 0.00 175.10 174.94 2zbu s SER 184 N 1.93 7.00 0.28 3.32 0.15 -0.19 -0.62 113.70 125.56 2zbu s SER 184 Ca 0.10 1.19 0.04 0.00 0.70 0.00 0.00 55.95 57.98 2zbu s SER 184 Cb -0.23 -2.38 0.04 0.00 -1.71 0.00 0.00 66.02 61.75 2zbu s SER 184 CO -0.03 0.08 0.33 0.35 1.20 0.00 0.00 173.24 175.17 2zbu n THR 185 N 2.78 0.00 -0.54 6.45 -2.24 -0.29 -0.54 114.28 119.89 2zbu n THR 185 Ca -0.06 -0.97 0.09 0.00 -2.27 0.00 0.00 64.05 60.84 2zbu n THR 185 Cb 0.51 -0.61 0.32 0.00 -2.10 0.00 0.00 70.33 68.45 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 -2.44 4.34 -4.56 3.42 6.94 -0.84 -4.51 115.26 117.61 2zbu n ASN 186 Ca 0.05 -2.34 -0.41 0.00 -0.02 0.00 0.00 54.58 51.86 2zbu n ASN 186 Cb 0.29 -0.52 -0.08 0.00 -2.36 0.00 0.00 39.78 37.12 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 -1.63 4.99 0.26 1.53 1.01 -1.26 -4.75 121.20 121.34 2zbu s ILE 187 Ca 0.47 0.36 -0.31 0.00 0.00 0.00 0.00 60.65 61.18 2zbu s ILE 187 Cb 0.29 -3.99 -0.11 0.00 0.01 0.00 0.00 42.46 38.65 2zbu s ILE 187 CO 0.25 -0.25 1.64 -2.84 0.00 0.00 0.00 174.94 173.73 2zbu s PRO 188 N 2.46 4.13 0.55 2.79 0.02 -1.26 0.02 135.00 143.70 2zbu s PRO 188 Ca 0.20 2.58 0.23 0.00 0.02 0.00 0.00 61.00 64.02 2zbu s PRO 188 Cb -0.15 -3.04 1.50 0.00 0.02 0.00 0.00 34.50 32.83 2zbu s PRO 188 CO 0.14 -0.67 2.17 0.35 -0.33 0.00 0.00 177.00 178.65 2zbu h PHE 189 N 5.59 0.00 -0.60 6.54 3.57 -1.28 -0.96 116.94 129.80 2zbu h PHE 189 Ca -0.45 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 60.97 2zbu h PHE 189 Cb 1.21 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 2zbu h PHE 189 CO 0.61 0.00 0.06 -0.44 -2.23 0.00 0.00 178.31 176.31 2zbu h ASP 190 N 0.00 0.96 0.17 0.41 3.45 -1.89 -1.86 116.42 117.66 2zbu h ASP 190 Ca 0.03 -0.24 -0.10 0.00 0.43 0.00 0.00 57.03 57.15 2zbu h ASP 190 Cb 0.13 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 2zbu h ASP 190 CO -0.00 0.98 -0.36 0.25 -1.57 0.00 0.00 179.24 178.55 2zbu h LEU 191 N 0.94 0.28 -0.38 1.55 5.85 -1.55 -2.76 115.31 119.23 2zbu h LEU 191 Ca 0.18 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2zbu h LEU 191 Cb 0.46 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2zbu h LEU 191 CO 0.02 0.62 -0.03 0.15 -0.34 0.00 0.00 178.44 178.86 2zbu h PHE 192 N 0.24 0.76 0.00 1.25 3.04 -1.04 -1.96 116.94 119.22 2zbu h PHE 192 Ca 0.03 -0.14 0.00 0.00 3.98 0.00 0.00 57.97 61.83 2zbu h PHE 192 Cb 0.74 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.06 2zbu h PHE 192 CO 0.01 0.80 0.00 1.28 -2.02 0.00 0.00 178.31 178.38 2zbu n LEU 193 N -4.43 0.00 0.29 0.59 4.77 -0.74 -1.49 117.00 115.99 2zbu n LEU 193 Ca -0.01 0.42 0.17 0.00 -0.03 0.00 0.00 56.01 56.56 2zbu n LEU 193 Cb 0.30 -0.42 0.85 0.00 -2.33 0.00 0.00 43.42 41.82 2zbu n LEU 193 CO 0.41 -0.30 1.04 0.11 -1.33 0.00 0.00 177.39 177.31 2zbu h LYS 194 N 0.00 0.00 -7.65 3.23 1.79 -1.14 -3.41 116.57 109.39 2zbu h LYS 194 Ca 0.00 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.03 2zbu h LYS 194 Cb 0.12 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 30.93 2zbu h LYS 194 CO 0.00 0.05 0.33 -0.51 -1.08 0.00 0.00 179.45 178.24 2zbu s LEU 195 N -6.57 2.10 -1.22 2.94 1.43 -0.56 -4.92 118.68 111.89 2zbu s LEU 195 Ca -0.02 0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 53.49 2zbu s LEU 195 Cb 0.12 -2.57 0.20 0.00 0.03 0.00 0.00 46.19 43.96 2zbu s LEU 195 CO 0.52 -2.96 1.61 -1.20 0.23 0.00 0.00 176.35 174.56 2zbu n SER 196 N -3.96 5.34 -4.01 2.29 7.64 -1.26 -4.94 113.62 114.71 2zbu n SER 196 Ca 0.13 -3.10 -0.13 0.00 1.01 0.00 0.00 58.87 56.78 2zbu n SER 196 Cb 0.60 -1.48 -0.12 0.00 -1.01 0.00 0.00 64.21 62.20 2zbu n SER 196 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zbu s VAL 197 N 0.24 0.40 0.26 0.44 -7.23 -1.26 -5.13 120.40 108.11 2zbu s VAL 197 Ca 0.39 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 2zbu s VAL 197 Cb 0.03 -0.45 -0.05 0.00 0.56 0.00 0.00 36.38 36.47 2zbu s VAL 197 CO 0.01 -0.27 0.11 -0.62 -0.31 0.00 0.00 175.10 174.01 2zbu s ASP 198 N -1.14 1.13 0.48 4.85 2.15 -1.26 -4.86 116.67 118.02 2zbu s ASP 198 Ca -0.08 -1.41 -0.24 0.00 0.43 0.00 0.00 52.55 51.26 2zbu s ASP 198 Cb -0.08 0.21 -0.07 0.00 -0.30 0.00 0.00 42.92 42.69 2zbu s ASP 198 CO -0.00 -0.76 1.36 -0.36 -0.17 0.00 0.00 175.17 175.24 2zbu s PHE 199 N -3.78 2.48 0.00 -5.34 0.08 -1.26 -1.97 117.98 108.18 2zbu s PHE 199 Ca 0.38 1.35 0.00 0.00 0.12 0.00 0.00 56.93 58.77 2zbu s PHE 199 Cb 0.07 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.73 2zbu s PHE 199 CO 0.14 -2.69 0.00 -0.25 -0.10 0.00 0.00 175.22 172.32 2zbu n ASP 200 N -0.48 0.00 -4.92 1.36 8.00 0.86 -5.01 116.55 116.36 2zbu n ASP 200 Ca 0.07 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.30 2zbu n ASP 200 Cb 0.44 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.61 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 -3.06 4.82 -0.05 -2.24 1.01 -0.83 -4.83 116.67 111.48 2zbu s ASP 201 Ca 0.00 0.55 0.05 0.00 0.71 0.00 0.00 52.55 53.86 2zbu s ASP 201 Cb 0.00 -1.20 -0.01 0.00 1.01 0.00 0.00 42.92 42.73 2zbu s ASP 201 CO 0.00 -1.62 -0.20 -0.69 0.21 0.00 0.00 175.17 172.87 2zbu s VAL 202 N -3.30 1.65 0.45 -1.27 1.01 -1.26 -1.03 120.40 116.65 2zbu s VAL 202 Ca 0.60 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2zbu s VAL 202 Cb -0.11 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2zbu s VAL 202 CO 0.46 0.47 0.08 0.68 0.00 0.00 0.00 175.10 176.79 2zbu s VAL 203 N -0.00 0.79 -0.04 2.92 -7.23 -0.18 -4.95 120.40 111.70 2zbu s VAL 203 Ca -0.05 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.16 2zbu s VAL 203 Cb -0.13 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 2zbu s VAL 203 CO 0.03 0.00 -0.13 -0.13 -0.31 0.00 0.00 175.10 174.56 2zbu s ARG 204 N -3.76 2.51 -0.18 4.82 0.52 0.26 -1.04 118.95 122.08 2zbu s ARG 204 Ca 0.16 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 54.66 2zbu s ARG 204 Cb 0.02 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 33.08 2zbu s ARG 204 CO 0.10 0.62 -0.11 0.08 0.02 0.00 0.00 175.30 176.02 2zbu s VAL 205 N -0.78 3.00 -0.19 3.52 1.01 0.16 -1.71 120.40 125.41 2zbu s VAL 205 Ca 0.12 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2zbu s VAL 205 Cb -0.11 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2zbu s VAL 205 CO 0.02 0.49 -0.12 -0.60 0.00 0.00 0.00 175.10 174.88 2zbu s ARG 206 N 0.97 3.23 -0.14 2.72 3.52 0.59 0.11 118.95 129.95 2zbu s ARG 206 Ca -0.01 -0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 54.86 2zbu s ARG 206 Cb -0.15 -2.77 0.04 0.00 -1.56 0.00 0.00 34.95 30.51 2zbu s ARG 206 CO -0.01 -0.13 -0.04 0.14 -0.81 0.00 0.00 175.30 174.45 2zbu s VAL 207 N 1.21 0.90 0.00 7.11 -7.23 0.08 -1.32 120.40 121.14 2zbu s VAL 207 Ca 0.02 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 2zbu s VAL 207 Cb -0.14 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 35.73 2zbu s VAL 207 CO -0.05 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 2zbu n GLY 208 N 4.96 3.55 0.36 2.32 0.00 -1.26 -0.43 105.19 114.69 2zbu n GLY 208 Ca -0.11 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 14.00 1.44 -3.54 1.61 1.74 -1.26 -4.89 116.66 125.76 2zbu n ARG 209 Ca 0.00 -0.73 -0.36 0.00 -0.77 0.00 0.00 57.85 55.99 2zbu n ARG 209 Cb 0.00 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 29.90 2zbu n ARG 209 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zbu s LYS 210 N -2.06 3.83 -0.03 5.56 1.02 0.43 -5.09 119.74 123.40 2zbu s LYS 210 Ca 0.38 0.29 0.03 0.00 0.02 0.00 0.00 55.97 56.69 2zbu s LYS 210 Cb 0.21 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 2zbu s LYS 210 CO 0.36 0.62 -0.10 -2.00 -0.92 0.00 0.00 175.35 173.31 2zbu s GLU 211 N -1.52 1.04 0.11 1.68 2.12 -1.26 -0.74 118.70 120.12 2zbu s GLU 211 Ca 0.29 -0.34 0.05 0.00 0.36 0.00 0.00 54.97 55.32 2zbu s GLU 211 Cb -0.15 -0.97 -0.04 0.00 0.26 0.00 0.00 34.13 33.24 2zbu s GLU 211 CO 0.16 0.13 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.83 2zbu s PHE 212 N 0.15 1.21 0.05 5.30 0.08 0.12 -4.95 117.98 119.94 2zbu s PHE 212 Ca -0.03 -0.61 -0.01 0.00 0.12 0.00 0.00 56.93 56.40 2zbu s PHE 212 Cb -0.09 -0.65 -0.04 0.00 -0.57 0.00 0.00 43.02 41.68 2zbu s PHE 212 CO 0.01 0.06 0.23 0.15 -0.10 0.00 0.00 175.22 175.57 2zbu s LYS 213 N -2.74 3.47 -0.24 0.44 -0.14 -1.26 0.37 119.74 119.64 2zbu s LYS 213 Ca 0.07 -0.36 -0.19 0.00 -1.36 0.00 0.00 55.97 54.13 2zbu s LYS 213 Cb -0.04 -3.03 0.07 0.00 -1.68 0.00 0.00 37.83 33.15 2zbu s LYS 213 CO 0.01 0.61 0.62 0.00 -0.76 0.00 0.00 175.35 175.83 2zbu s ALA 214 N -1.48 -1.58 0.33 5.17 0.00 -0.20 -4.79 121.76 119.20 2zbu s ALA 214 Ca 0.34 1.91 -0.26 0.00 0.00 0.00 0.00 51.96 53.96 2zbu s ALA 214 Cb -0.13 -1.12 -0.10 0.00 0.00 0.00 0.00 23.12 21.77 2zbu s ALA 214 CO 0.25 -0.31 0.95 0.00 0.00 0.00 0.00 175.76 176.65 2zbu s ALA 215 N 0.77 3.19 -0.41 0.00 0.00 -1.22 -1.01 121.76 123.08 2zbu s ALA 215 Ca -0.04 0.52 -0.23 0.00 0.00 0.00 0.00 51.96 52.22 2zbu s ALA 215 Cb -0.05 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2zbu s ALA 215 CO -0.06 0.15 0.75 0.08 0.00 0.00 0.00 175.76 176.69 2zbu s VAL 216 N -1.66 4.72 0.39 0.00 1.01 -0.20 -0.22 120.40 124.44 2zbu s VAL 216 Ca 0.51 0.54 0.04 0.00 0.00 0.00 0.00 61.98 63.07 2zbu s VAL 216 Cb -0.18 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2zbu s VAL 216 CO 0.23 -0.58 0.08 0.00 0.00 0.00 0.00 175.10 174.83 2zbu s ALA 217 N 3.12 2.87 -0.26 5.51 0.00 -0.10 -0.10 121.76 132.80 2zbu s ALA 217 Ca 0.29 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.60 2zbu s ALA 217 Cb -0.13 0.59 -0.11 0.00 0.00 0.00 0.00 23.12 23.48 2zbu s ALA 217 CO 0.20 -0.27 -0.35 1.63 0.00 0.00 0.00 175.76 176.96 2zbu n LYS 218 N -0.87 0.57 -4.28 0.00 5.02 -1.26 -4.35 118.16 112.99 2zbu n LYS 218 Ca -0.06 0.25 -0.29 0.00 -2.02 0.00 0.00 58.31 56.19 2zbu n LYS 218 Cb 0.66 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 34.11 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 -2.55 2.84 0.21 7.82 0.00 -1.26 -4.87 121.76 123.95 2zbu s ALA 219 Ca -0.37 -1.37 -0.09 0.00 0.00 0.00 0.00 51.96 50.13 2zbu s ALA 219 Cb 0.13 -0.74 0.28 0.00 0.00 0.00 0.00 23.12 22.79 2zbu s ALA 219 CO 0.47 0.56 1.75 0.74 0.00 0.00 0.00 175.76 179.28 2zbu h PHE 220 N 3.41 0.43 0.00 0.00 0.04 -1.96 0.54 116.94 119.40 2zbu h PHE 220 Ca -0.48 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.31 2zbu h PHE 220 Cb 1.18 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.23 2zbu h PHE 220 CO 0.62 0.12 0.00 0.41 -0.60 0.00 0.00 178.31 178.86 2zbu n GLY 221 N -1.29 -0.35 0.00 -1.45 0.00 -1.26 -2.70 105.19 98.13 2zbu n GLY 221 Ca 0.09 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.96 0.00 -4.33 1.61 8.00 0.18 -4.78 116.55 116.27 2zbu n ASP 222 Ca 0.08 -0.16 -0.17 0.00 0.71 0.00 0.00 54.79 55.24 2zbu n ASP 222 Cb 0.04 -0.26 -0.10 0.00 -0.02 0.00 0.00 41.12 40.77 2zbu n ASP 222 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2zbu s VAL 223 N -2.52 1.25 0.75 2.53 -7.23 -1.10 -5.05 120.40 109.03 2zbu s VAL 223 Ca 0.27 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 58.22 2zbu s VAL 223 Cb 0.18 -2.23 0.05 0.00 0.56 0.00 0.00 36.38 34.94 2zbu s VAL 223 CO 0.40 -0.43 1.19 -1.81 -0.31 0.00 0.00 175.10 174.14 2zbu s ASP 224 N -3.31 4.09 0.28 4.85 1.01 -1.26 -4.90 116.67 117.43 2zbu s ASP 224 Ca 0.26 2.30 -0.30 0.00 0.71 0.00 0.00 52.55 55.52 2zbu s ASP 224 Cb 0.04 -2.58 -0.11 0.00 1.01 0.00 0.00 42.92 41.27 2zbu s ASP 224 CO 0.07 -2.33 1.61 0.42 0.21 0.00 0.00 175.17 175.15 2zbu s THR 225 N -2.11 2.06 0.00 -1.27 -4.23 -1.26 -1.91 115.64 106.92 2zbu s THR 225 Ca 0.73 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 2zbu s THR 225 Cb -0.28 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2zbu s THR 225 CO 0.47 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 2zbu n GLY 226 N 2.36 0.93 3.90 3.99 0.00 0.76 -4.97 105.19 112.16 2zbu n GLY 226 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.36 3.66 0.44 1.61 0.41 -0.80 -4.76 118.70 118.90 2zbu s GLU 227 Ca 0.00 0.02 -0.15 0.00 -0.41 0.00 0.00 54.97 54.43 2zbu s GLU 227 Cb 0.00 -2.71 -0.08 0.00 -1.78 0.00 0.00 34.13 29.56 2zbu s GLU 227 CO 0.00 0.32 0.87 -0.51 -0.49 0.00 0.00 175.26 175.46 2zbu s LEU 228 N -3.12 3.81 0.06 1.80 1.43 -1.26 -1.15 118.68 120.24 2zbu s LEU 228 Ca 0.44 1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 54.78 2zbu s LEU 228 Cb -0.11 -4.30 0.03 0.00 0.03 0.00 0.00 46.19 41.84 2zbu s LEU 228 CO 0.26 -0.43 0.37 -1.48 0.23 0.00 0.00 176.35 175.30 2zbu s LEU 229 N -3.69 0.58 -0.05 1.79 2.34 -0.08 -3.45 118.68 116.12 2zbu s LEU 229 Ca 0.56 -0.12 0.05 0.00 0.06 0.00 0.00 54.13 54.68 2zbu s LEU 229 Cb -0.10 1.61 -0.02 0.00 -0.56 0.00 0.00 46.19 47.12 2zbu s LEU 229 CO 0.26 -0.68 -0.21 -0.69 -1.06 0.00 0.00 176.35 173.98 2zbu s VAL 230 N -2.73 2.49 0.13 1.48 1.01 0.69 -1.74 120.40 121.73 2zbu s VAL 230 Ca -0.04 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 60.77 2zbu s VAL 230 Cb -0.00 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.51 2zbu s VAL 230 CO -0.04 0.58 0.84 -1.38 0.00 0.00 0.00 175.10 175.09 2zbu s HIS 231 N -0.44 -0.27 -0.01 5.22 -0.00 -0.34 -0.92 115.29 118.53 2zbu s HIS 231 Ca 0.05 0.01 -0.30 0.00 -0.00 0.00 0.00 55.06 54.81 2zbu s HIS 231 Cb -0.12 0.61 -0.03 0.00 -0.00 0.00 0.00 32.58 33.04 2zbu s HIS 231 CO 0.01 -0.82 1.01 -1.25 -0.00 0.00 0.00 174.74 173.70 2zbu s PRO 232 N -3.42 4.52 0.79 -0.38 0.04 -1.26 0.02 135.00 135.30 2zbu s PRO 232 Ca 0.08 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 62.45 2zbu s PRO 232 Cb -0.02 -3.47 0.18 0.00 0.04 0.00 0.00 34.50 31.24 2zbu s PRO 232 CO -0.03 -0.13 0.98 -0.40 0.04 0.00 0.00 177.00 177.46 2zbu n ASP 233 N 4.13 -0.32 0.00 6.66 5.68 0.18 -4.85 116.55 128.03 2zbu n ASP 233 Ca 0.07 -1.29 0.04 0.00 -0.50 0.00 0.00 54.79 53.11 2zbu n ASP 233 Cb 0.50 -0.78 0.19 0.00 -1.14 0.00 0.00 41.12 39.89 2zbu n ASP 233 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2zbu n SER 234 N -3.82 0.00 -0.70 -1.12 3.41 -1.26 -1.61 113.62 108.52 2zbu n SER 234 Ca 0.12 0.46 0.07 0.00 -0.26 0.00 0.00 58.87 59.27 2zbu n SER 234 Cb 0.44 -0.47 0.12 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.47 2.38 -0.40 7.33 0.00 -1.26 -4.97 120.51 122.12 2zbu n ALA 235 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2zbu n ALA 235 Cb 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.85 0.75 3.87 0.00 0.00 -0.64 -5.05 105.19 104.98 2zbu n GLY 236 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.38 3.56 0.10 1.61 0.08 -1.26 -0.87 117.98 118.82 2zbu s PHE 237 Ca 0.00 0.80 -0.31 0.00 0.12 0.00 0.00 56.93 57.54 2zbu s PHE 237 Cb 0.00 -2.18 -0.08 0.00 -0.57 0.00 0.00 43.02 40.19 2zbu s PHE 237 CO 0.00 0.47 1.51 -1.17 -0.10 0.00 0.00 175.22 175.93 2zbu s LEU 238 N -2.09 4.36 0.04 -0.37 0.20 0.10 0.50 118.68 121.42 2zbu s LEU 238 Ca 0.36 2.41 0.06 0.00 0.69 0.00 0.00 54.13 57.65 2zbu s LEU 238 Cb -0.14 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.02 2zbu s LEU 238 CO 0.19 -0.77 -0.16 -0.70 -0.29 0.00 0.00 176.35 174.62 2zbu s GLU 239 N 1.73 1.09 -0.13 1.98 2.12 0.10 -1.14 118.70 124.46 2zbu s GLU 239 Ca 0.68 -0.82 -0.01 0.00 0.36 0.00 0.00 54.97 55.18 2zbu s GLU 239 Cb -0.39 -1.14 -0.02 0.00 0.26 0.00 0.00 34.13 32.85 2zbu s GLU 239 CO 0.30 0.28 -0.09 0.42 -0.54 0.00 0.00 175.26 175.64 2zbu s ILE 240 N -0.83 3.47 0.15 -3.70 1.09 0.21 -1.19 121.20 120.40 2zbu s ILE 240 Ca 0.04 -0.52 -0.03 0.00 -1.10 0.00 0.00 60.65 59.04 2zbu s ILE 240 Cb -0.08 -2.47 -0.03 0.00 -1.06 0.00 0.00 42.46 38.81 2zbu s ILE 240 CO 0.01 0.53 0.11 0.00 -0.10 0.00 0.00 174.94 175.49 2zbu s ALA 241 N 0.13 0.75 -0.17 9.38 0.00 -0.71 -0.02 121.76 131.12 2zbu s ALA 241 Ca -0.04 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 2zbu s ALA 241 Cb -0.14 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 2zbu s ALA 241 CO 0.04 -0.54 -0.11 0.08 0.00 0.00 0.00 175.76 175.23 2zbu s VAL 242 N -4.05 3.01 -0.12 0.00 1.01 -1.26 -0.91 120.40 118.08 2zbu s VAL 242 Ca 0.25 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 2zbu s VAL 242 Cb 0.07 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 2zbu s VAL 242 CO 0.03 0.49 1.96 0.21 0.00 0.00 0.00 175.10 177.80 2zbu s ASN 243 N 0.86 6.08 -1.58 3.32 2.47 -0.30 -0.88 114.94 124.91 2zbu s ASN 243 Ca -0.03 2.12 0.00 0.00 0.42 0.00 0.00 52.86 55.37 2zbu s ASN 243 Cb -0.15 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2zbu s ASN 243 CO 0.00 -1.43 0.00 0.18 -3.72 0.00 0.00 177.10 172.13 2zbu n LEU 244 N 9.24 -1.39 0.00 3.21 4.77 -1.26 -0.17 117.00 131.39 2zbu n LEU 244 Ca 0.23 0.24 -0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2zbu n LEU 244 Cb 0.44 -2.35 -0.00 0.00 -2.33 0.00 0.00 43.42 39.17 2zbu n LEU 244 CO 0.66 -0.58 -0.00 0.61 -1.33 0.00 0.00 177.39 176.75 2zbu n GLY 245 N -1.00 4.05 3.03 -0.72 0.00 -0.06 -4.77 105.19 105.72 2zbu n GLY 245 Ca -0.17 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.02 4.80 0.26 1.61 -1.08 -1.26 -4.39 116.67 115.59 2zbu s ASP 246 Ca 0.00 -2.12 -0.05 0.00 -0.52 0.00 0.00 52.55 49.87 2zbu s ASP 246 Cb 0.00 -1.64 0.30 0.00 -1.46 0.00 0.00 42.92 40.12 2zbu s ASP 246 CO 0.00 -0.39 1.92 0.00 0.52 0.00 0.00 175.17 177.22 2zbu h ALA 247 N 7.66 1.31 -0.30 3.66 0.00 -1.73 -1.90 119.26 127.96 2zbu h ALA 247 Ca -0.05 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2zbu h ALA 247 Cb 1.02 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2zbu h ALA 247 CO 0.53 0.61 0.20 0.66 0.00 0.00 0.00 179.25 181.25 2zbu h SER 248 N 1.32 0.28 0.17 0.00 4.64 -1.20 0.24 113.55 118.98 2zbu h SER 248 Ca 0.39 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.48 2zbu h SER 248 Cb -0.07 -0.07 0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2zbu h SER 248 CO -0.11 0.20 -0.97 1.56 -0.87 0.00 0.00 176.83 176.64 2zbu h GLN 249 N 0.33 0.35 -0.70 4.77 4.20 -1.69 0.13 115.11 122.49 2zbu h GLN 249 Ca 0.12 -0.60 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 2zbu h GLN 249 Cb 0.07 0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2zbu h GLN 249 CO -0.03 1.29 0.30 0.28 -0.67 0.00 0.00 178.83 180.00 2zbu h VAL 250 N -0.26 1.24 0.00 -0.54 2.07 -0.93 -2.40 116.25 115.43 2zbu h VAL 250 Ca -0.17 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2zbu h VAL 250 Cb 1.76 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2zbu h VAL 250 CO 0.18 0.30 -0.41 -0.07 0.02 0.00 0.00 177.57 177.58 2zbu h LEU 251 N 0.99 0.00 -2.59 2.57 3.38 -0.65 -3.48 115.31 115.53 2zbu h LEU 251 Ca 0.24 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.96 2zbu h LEU 251 Cb 0.18 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.07 2zbu h LEU 251 CO -0.02 0.08 -0.73 -0.24 0.09 0.00 0.00 178.44 177.61 2zbu n SER 252 N -2.98 -6.60 -4.20 -0.43 2.88 0.31 -5.01 113.62 97.59 2zbu n SER 252 Ca 0.02 -0.66 -0.14 0.00 -1.33 0.00 0.00 58.87 56.76 2zbu n SER 252 Cb 0.57 -4.86 -0.10 0.00 -0.75 0.00 0.00 64.21 59.07 2zbu n SER 252 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2zbu s VAL 253 N -3.33 0.98 0.21 2.46 0.11 -0.43 -5.03 120.40 115.37 2zbu s VAL 253 Ca 0.38 -1.79 0.03 0.00 -2.93 0.00 0.00 61.98 57.67 2zbu s VAL 253 Cb -0.07 -1.53 -0.05 0.00 -1.53 0.00 0.00 36.38 33.20 2zbu s VAL 253 CO 0.77 -0.64 0.00 -1.59 -3.33 0.00 0.00 175.10 170.30 2zbu s LYS 254 N -3.17 1.25 0.37 1.54 -2.85 -1.26 -4.78 119.74 110.84 2zbu s LYS 254 Ca 0.09 -1.62 -0.28 0.00 -1.00 0.00 0.00 55.97 53.16 2zbu s LYS 254 Cb -0.01 -0.47 -0.11 0.00 -2.06 0.00 0.00 37.83 35.18 2zbu s LYS 254 CO -0.00 -0.11 1.34 0.39 0.10 0.00 0.00 175.35 177.07 2zbu n GLU 255 N -0.35 2.25 0.00 1.78 1.02 -1.26 -1.73 120.64 122.34 2zbu n GLU 255 Ca -0.05 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 2zbu n GLU 255 Cb 0.64 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 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 0.69 3.28 3.76 0.62 0.00 0.14 -4.95 105.19 108.73 2zbu n GLY 256 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.74 5.78 0.21 1.61 1.01 -0.71 -4.61 116.67 119.22 2zbu s ASP 257 Ca 0.00 2.58 -0.30 0.00 0.71 0.00 0.00 52.55 55.54 2zbu s ASP 257 Cb 0.00 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.22 2zbu s ASP 257 CO 0.00 -1.20 0.94 -0.70 0.21 0.00 0.00 175.17 174.42 2zbu s GLU 258 N -2.72 4.82 0.05 8.23 2.12 -1.26 -0.83 118.70 129.11 2zbu s GLU 258 Ca 0.66 1.47 0.05 0.00 0.36 0.00 0.00 54.97 57.52 2zbu s GLU 258 Cb -0.36 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 2zbu s GLU 258 CO 0.43 0.46 -0.15 0.42 -0.54 0.00 0.00 175.26 175.89 2zbu s ILE 259 N -0.96 1.15 -0.07 -3.70 1.01 -0.05 -4.52 121.20 114.06 2zbu s ILE 259 Ca 0.42 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2zbu s ILE 259 Cb -0.25 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.17 2zbu s ILE 259 CO 0.31 -0.05 -0.12 -0.70 0.00 0.00 0.00 174.94 174.38 2zbu s GLU 260 N -1.32 1.69 -0.21 2.79 2.12 -0.43 -0.84 118.70 122.50 2zbu s GLU 260 Ca 0.01 -0.41 -0.02 0.00 0.36 0.00 0.00 54.97 54.91 2zbu s GLU 260 Cb -0.09 -1.41 0.00 0.00 0.26 0.00 0.00 34.13 32.90 2zbu s GLU 260 CO 0.02 0.02 -0.10 0.42 -0.54 0.00 0.00 175.26 175.08 2zbu s ILE 261 N 0.69 2.90 0.30 -3.70 -1.09 -0.04 -0.30 121.20 119.96 2zbu s ILE 261 Ca -0.14 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.63 2zbu s ILE 261 Cb -0.16 -2.30 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 2zbu s ILE 261 CO 0.03 0.46 0.31 0.00 -1.23 0.00 0.00 174.94 174.51