#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ztl n LEU 2 N 0.00 1.73 -4.67 4.03 4.77 0.14 -5.03 117.00 117.97 2ztl n LEU 2 Ca 0.00 -2.74 -0.46 0.00 -0.03 0.00 0.00 56.01 52.78 2ztl n LEU 2 Cb 0.00 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 2ztl n LEU 2 CO 0.00 0.82 1.10 0.29 -1.33 0.00 0.00 177.39 178.27 2ztl n LYS 3 N -0.59 2.05 -0.78 3.23 5.02 -1.20 -1.55 118.16 124.34 2ztl n LYS 3 Ca 0.12 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 2ztl n LYS 3 Cb 0.80 -2.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 2ztl n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ztl n GLY 4 N 2.83 0.87 3.89 0.72 0.00 -1.26 -4.99 105.19 107.25 2ztl n GLY 4 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2ztl n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ztl s LYS 5 N -0.22 3.29 -0.16 1.61 1.02 -0.60 -5.00 119.74 119.68 2ztl s LYS 5 Ca 0.00 -0.59 -0.02 0.00 0.02 0.00 0.00 55.97 55.38 2ztl s LYS 5 Cb 0.00 -2.92 -0.01 0.00 -0.52 0.00 0.00 37.83 34.38 2ztl s LYS 5 CO 0.00 0.55 -0.10 0.08 -0.92 0.00 0.00 175.35 174.97 2ztl s VAL 6 N -1.62 3.20 -0.16 3.17 1.01 -1.26 -1.12 120.40 123.62 2ztl s VAL 6 Ca 0.34 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2ztl s VAL 6 Cb -0.12 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2ztl s VAL 6 CO 0.27 0.49 -0.11 0.00 0.00 0.00 0.00 175.10 175.74 2ztl s ALA 7 N 0.76 2.65 -0.21 5.51 0.00 0.30 -0.60 121.76 130.18 2ztl s ALA 7 Ca -0.04 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.81 2ztl s ALA 7 Cb -0.15 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 2ztl s ALA 7 CO 0.01 0.03 0.25 0.08 0.00 0.00 0.00 175.76 176.13 2ztl s VAL 8 N 0.72 5.32 -0.25 0.00 1.01 0.60 -0.99 120.40 126.79 2ztl s VAL 8 Ca -0.05 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.35 2ztl s VAL 8 Cb -0.15 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.70 2ztl s VAL 8 CO 0.02 0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 174.67 2ztl s VAL 9 N 0.87 2.04 0.50 2.92 1.01 -0.64 0.02 120.40 127.11 2ztl s VAL 9 Ca 0.13 -1.52 -0.20 0.00 0.00 0.00 0.00 61.98 60.38 2ztl s VAL 9 Cb -0.13 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 34.01 2ztl s VAL 9 CO 0.04 -0.02 1.06 0.42 0.00 0.00 0.00 175.10 176.60 2ztl s THR 10 N 1.17 3.64 -1.33 3.92 -4.23 -0.33 -3.41 115.64 115.06 2ztl s THR 10 Ca -0.08 1.02 -0.05 0.00 -1.18 0.00 0.00 61.69 61.40 2ztl s THR 10 Cb -0.19 -3.41 -0.00 0.00 1.34 0.00 0.00 72.50 70.23 2ztl s THR 10 CO -0.06 -0.22 0.54 0.61 -0.54 0.00 0.00 174.62 174.96 2ztl n GLY 11 N -0.15 -0.41 0.90 3.99 0.00 -1.10 -3.02 105.19 105.41 2ztl n GLY 11 Ca 0.10 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.41 2ztl n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ztl n SER 12 N -2.92 3.73 0.11 1.61 3.41 0.19 -3.83 113.62 115.92 2ztl n SER 12 Ca -0.26 -2.68 0.13 0.00 -0.26 0.00 0.00 58.87 55.80 2ztl n SER 12 Cb 0.66 -0.46 0.39 0.00 -0.26 0.00 0.00 64.21 64.55 2ztl n SER 12 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2ztl n THR 13 N -0.06 0.61 -3.81 6.66 -2.24 -1.07 -3.53 114.28 110.84 2ztl n THR 13 Ca 0.19 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 2ztl n THR 13 Cb 0.77 -0.58 0.02 0.00 -2.10 0.00 0.00 70.33 68.44 2ztl n THR 13 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ztl s SER 14 N -4.58 0.01 0.91 3.42 1.04 -1.26 -4.90 113.70 108.33 2ztl s SER 14 Ca 0.10 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2ztl s SER 14 Cb 0.12 0.84 0.00 0.00 0.10 0.00 0.00 66.02 67.08 2ztl s SER 14 CO 0.60 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.76 2ztl n GLY 15 N -0.54 2.28 0.16 7.32 0.00 -1.26 -2.47 105.19 110.68 2ztl n GLY 15 Ca -0.08 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 2ztl n GLY 15 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ztl h ILE 16 N 0.00 0.99 -0.87 -0.61 2.04 -1.94 -2.43 117.51 114.70 2ztl h ILE 16 Ca 0.00 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.75 2ztl h ILE 16 Cb 0.00 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 2ztl h ILE 16 CO 0.00 0.07 0.56 1.23 0.00 0.00 0.00 178.15 180.01 2ztl h GLY 17 N 0.39 1.25 1.15 5.37 0.00 -1.65 0.08 103.07 109.65 2ztl h GLY 17 Ca 0.15 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2ztl h GLY 17 CO -0.10 0.39 0.22 -2.00 0.00 0.00 0.00 176.54 175.05 2ztl h LEU 18 N 1.11 1.00 -0.74 3.11 5.85 -1.28 -0.08 115.31 124.28 2ztl h LEU 18 Ca 0.34 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2ztl h LEU 18 Cb -0.03 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 2ztl h LEU 18 CO -0.10 0.93 0.38 1.23 -0.34 0.00 0.00 178.44 180.53 2ztl h GLY 19 N 1.09 1.12 0.75 3.75 0.00 -0.72 -0.68 103.07 108.37 2ztl h GLY 19 Ca 0.23 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2ztl h GLY 19 CO -0.01 0.51 0.01 -2.22 0.00 0.00 0.00 176.54 174.83 2ztl h ILE 20 N 1.03 1.23 -0.61 2.60 2.04 -0.59 -1.78 117.51 121.43 2ztl h ILE 20 Ca 0.26 -0.70 0.09 0.00 1.00 0.00 0.00 64.86 65.50 2ztl h ILE 20 Cb 0.08 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 2ztl h ILE 20 CO -0.04 0.19 0.25 0.00 0.00 0.00 0.00 178.15 178.55 2ztl h ALA 21 N 0.74 0.79 -0.42 1.87 0.00 -0.91 -1.04 119.26 120.29 2ztl h ALA 21 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ztl h ALA 21 Cb 0.30 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ztl h ALA 21 CO 0.00 -0.16 0.23 1.15 0.00 0.00 0.00 179.25 180.47 2ztl h THR 22 N 0.45 1.16 -0.75 0.00 2.02 -1.06 0.25 112.91 114.96 2ztl h THR 22 Ca 0.30 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2ztl h THR 22 Cb 0.34 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2ztl h THR 22 CO -0.28 0.16 0.37 0.00 0.37 0.00 0.00 175.52 176.14 2ztl h ALA 23 N 1.08 0.97 -0.37 6.16 0.00 -0.95 -1.27 119.26 124.88 2ztl h ALA 23 Ca 0.15 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2ztl h ALA 23 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2ztl h ALA 23 CO -0.02 0.53 -0.37 -0.07 0.00 0.00 0.00 179.25 179.32 2ztl h LEU 24 N 1.06 0.94 -0.79 0.00 3.38 -0.73 -2.85 115.31 116.31 2ztl h LEU 24 Ca 0.26 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.88 2ztl h LEU 24 Cb 0.11 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2ztl h LEU 24 CO -0.03 1.20 0.47 0.00 0.09 0.00 0.00 178.44 180.16 2ztl h ALA 25 N 0.85 1.10 0.00 1.53 0.00 -0.29 -1.75 119.26 120.69 2ztl h ALA 25 Ca 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ztl h ALA 25 Cb 0.95 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ztl h ALA 25 CO 0.09 0.16 -0.02 0.00 0.00 0.00 0.00 179.25 179.48 2ztl h ALA 26 N 1.40 1.05 -0.14 0.00 0.00 -1.02 0.21 119.26 120.76 2ztl h ALA 26 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ztl h ALA 26 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ztl h ALA 26 CO -0.20 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.12 2ztl n GLN 27 N -3.18 1.78 -0.23 0.00 1.13 -0.68 -4.94 117.38 111.25 2ztl n GLN 27 Ca -0.01 -1.15 0.00 0.00 -1.94 0.00 0.00 57.00 53.89 2ztl n GLN 27 Cb 0.19 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.11 2ztl n GLN 27 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ztl n GLY 28 N 1.17 0.85 3.75 1.08 0.00 0.06 0.23 105.19 112.33 2ztl n GLY 28 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2ztl n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ztl s ALA 29 N -2.05 3.37 0.54 4.61 0.00 -1.05 -4.07 121.76 123.11 2ztl s ALA 29 Ca 0.00 0.76 -0.20 0.00 0.00 0.00 0.00 51.96 52.51 2ztl s ALA 29 Cb 0.00 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 2ztl s ALA 29 CO 0.00 -0.00 1.22 -0.51 0.00 0.00 0.00 175.76 176.46 2ztl s ASP 30 N -0.88 5.51 -0.01 0.00 1.01 -0.28 -4.27 116.67 117.75 2ztl s ASP 30 Ca 0.44 2.41 0.05 0.00 0.71 0.00 0.00 52.55 56.15 2ztl s ASP 30 Cb -0.29 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.03 2ztl s ASP 30 CO 0.36 -1.38 -0.15 -0.63 0.21 0.00 0.00 175.17 173.58 2ztl s ILE 31 N -1.55 1.20 -0.29 0.77 -1.09 -0.07 -0.54 121.20 119.63 2ztl s ILE 31 Ca 0.72 -0.64 -0.04 0.00 -2.23 0.00 0.00 60.65 58.46 2ztl s ILE 31 Cb -0.31 -1.01 0.03 0.00 -1.58 0.00 0.00 42.46 39.59 2ztl s ILE 31 CO 0.35 0.34 0.03 -0.69 -1.23 0.00 0.00 174.94 173.74 2ztl s VAL 32 N -0.30 3.40 0.40 2.92 1.01 -0.16 -0.47 120.40 127.20 2ztl s VAL 32 Ca 0.05 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 2ztl s VAL 32 Cb -0.06 -2.83 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 2ztl s VAL 32 CO -0.00 0.02 0.79 -0.76 0.00 0.00 0.00 175.10 175.15 2ztl s LEU 33 N 1.38 3.86 0.04 3.92 1.43 1.00 -1.63 118.68 128.67 2ztl s LEU 33 Ca -0.01 1.22 -0.21 0.00 -1.03 0.00 0.00 54.13 54.10 2ztl s LEU 33 Cb -0.18 -4.09 0.05 0.00 0.03 0.00 0.00 46.19 42.00 2ztl s LEU 33 CO -0.00 -0.38 0.49 0.21 0.23 0.00 0.00 176.35 176.90 2ztl s ASN 34 N -2.95 -0.40 0.00 2.29 3.84 -1.22 -0.81 114.94 115.69 2ztl s ASN 34 Ca 0.53 0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.75 2ztl s ASN 34 Cb -0.10 0.47 0.00 0.00 -0.55 0.00 0.00 41.25 41.06 2ztl s ASN 34 CO 0.28 -0.68 0.00 0.61 -2.79 0.00 0.00 177.10 174.52 2ztl n GLY 35 N 0.50 0.83 3.79 1.21 0.00 -1.25 0.56 105.19 110.83 2ztl n GLY 35 Ca -0.19 -2.06 -0.22 0.00 0.00 0.00 0.00 46.02 43.55 2ztl n GLY 35 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ztl s PHE 36 N -1.19 2.80 -5.00 1.61 0.08 -1.26 -4.53 117.98 110.49 2ztl s PHE 36 Ca 0.00 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.70 2ztl s PHE 36 Cb 0.00 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 2ztl s PHE 36 CO 0.00 0.26 0.00 0.41 -0.10 0.00 0.00 175.22 175.79 2ztl n GLY 37 N -1.26 -0.64 3.73 4.36 0.00 -1.26 -4.82 105.19 105.29 2ztl n GLY 37 Ca -0.02 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 2ztl n GLY 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ztl s ASP 38 N -2.45 7.17 0.15 1.61 2.15 -1.26 -4.94 116.67 119.10 2ztl s ASP 38 Ca 0.00 2.05 -0.18 0.00 0.43 0.00 0.00 52.55 54.85 2ztl s ASP 38 Cb 0.00 -2.59 0.05 0.00 -0.30 0.00 0.00 42.92 40.08 2ztl s ASP 38 CO 0.00 -0.35 1.69 0.00 -0.17 0.00 0.00 175.17 176.33 2ztl h ALA 39 N 5.96 0.22 -0.65 3.66 0.00 -1.99 -0.52 119.26 125.95 2ztl h ALA 39 Ca -0.43 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2ztl h ALA 39 Cb 1.21 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2ztl h ALA 39 CO 0.77 -0.46 0.27 0.00 0.00 0.00 0.00 179.25 179.83 2ztl h ALA 40 N 1.32 0.85 -0.21 0.00 0.00 -1.99 -1.09 119.26 118.13 2ztl h ALA 40 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2ztl h ALA 40 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ztl h ALA 40 CO -0.32 0.45 -0.08 0.93 0.00 0.00 0.00 179.25 180.23 2ztl h GLU 41 N 0.92 0.43 -0.65 0.00 5.08 -1.80 -1.42 114.58 117.14 2ztl h GLU 41 Ca 0.22 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2ztl h GLU 41 Cb 0.19 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2ztl h GLU 41 CO -0.02 0.70 0.43 0.82 -1.00 0.00 0.00 179.01 179.94 2ztl h ILE 42 N 0.15 1.16 -0.34 3.13 2.04 -1.08 -2.24 117.51 120.33 2ztl h ILE 42 Ca 0.05 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 2ztl h ILE 42 Cb 0.56 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2ztl h ILE 42 CO 0.03 0.16 -0.03 -0.08 0.00 0.00 0.00 178.15 178.23 2ztl h GLU 43 N 0.88 0.55 -0.47 2.37 4.57 -0.97 0.11 114.58 121.62 2ztl h GLU 43 Ca 0.24 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2ztl h GLU 43 Cb -0.10 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 2ztl h GLU 43 CO -0.05 0.59 0.16 -0.22 -1.18 0.00 0.00 179.01 178.31 2ztl h LYS 44 N 0.52 0.71 0.25 1.92 3.64 -1.02 0.14 116.57 122.74 2ztl h LYS 44 Ca 0.11 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2ztl h LYS 44 Cb 0.38 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2ztl h LYS 44 CO 0.02 0.67 -0.15 0.28 -2.27 0.00 0.00 179.45 178.00 2ztl h VAL 45 N 0.61 0.68 0.37 2.00 2.07 -0.79 -0.19 116.25 121.01 2ztl h VAL 45 Ca 0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 2ztl h VAL 45 Cb 0.25 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2ztl h VAL 45 CO -0.01 0.00 -0.18 -0.09 0.02 0.00 0.00 177.57 177.31 2ztl h ARG 46 N -0.39 -0.48 -0.57 1.57 2.43 -0.60 -0.64 114.38 115.70 2ztl h ARG 46 Ca -0.03 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2ztl h ARG 46 Cb 0.32 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2ztl h ARG 46 CO 0.03 -0.30 0.28 0.00 -1.51 0.00 0.00 179.97 178.46 2ztl h ALA 47 N 0.09 1.43 -0.37 2.80 0.00 -0.76 -2.17 119.26 120.28 2ztl h ALA 47 Ca -0.05 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2ztl h ALA 47 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ztl h ALA 47 CO 0.08 0.46 -0.22 0.78 0.00 0.00 0.00 179.25 180.35 2ztl h GLY 48 N 0.89 0.86 0.95 0.00 0.00 -0.74 -1.77 103.07 103.25 2ztl h GLY 48 Ca 0.20 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2ztl h GLY 48 CO -0.03 0.73 0.17 1.41 0.00 0.00 0.00 176.54 178.83 2ztl h LEU 49 N 0.59 0.53 -0.50 3.11 3.38 -0.97 -0.28 115.31 121.18 2ztl h LEU 49 Ca 0.08 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2ztl h LEU 49 Cb 0.78 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2ztl h LEU 49 CO 0.06 0.54 0.28 0.00 0.09 0.00 0.00 178.44 179.41 2ztl h ALA 50 N 1.02 0.64 -0.10 1.53 0.00 -1.29 -1.65 119.26 119.42 2ztl h ALA 50 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2ztl h ALA 50 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ztl h ALA 50 CO -0.01 -0.04 -0.37 0.00 0.00 0.00 0.00 179.25 178.82 2ztl h ALA 51 N 1.24 0.18 -0.58 0.00 0.00 -1.18 0.36 119.26 119.29 2ztl h ALA 51 Ca 0.21 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2ztl h ALA 51 Cb 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2ztl h ALA 51 CO -0.12 0.26 0.29 0.37 0.00 0.00 0.00 179.25 180.06 2ztl h GLN 52 N -0.02 0.82 -0.01 0.00 4.15 -1.00 -3.28 115.11 115.78 2ztl h GLN 52 Ca -0.02 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.29 2ztl h GLN 52 Cb 1.01 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.55 2ztl h GLN 52 CO 0.08 0.65 -0.62 0.72 -1.93 0.00 0.00 178.83 177.73 2ztl n HIS 53 N -4.56 0.00 -3.29 3.99 8.25 -0.62 -4.98 115.22 114.01 2ztl n HIS 53 Ca 0.03 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.32 2ztl n HIS 53 Cb 0.11 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.28 2ztl n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ztl n GLY 54 N 1.37 -0.15 3.37 -1.41 0.00 0.10 -4.87 105.19 103.59 2ztl n GLY 54 Ca 0.06 0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2ztl n GLY 54 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ztl s VAL 55 N -3.23 1.43 0.10 1.61 -7.23 -1.08 -5.06 120.40 106.95 2ztl s VAL 55 Ca 0.42 -2.11 -0.27 0.00 -1.81 0.00 0.00 61.98 58.22 2ztl s VAL 55 Cb -0.19 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.40 2ztl s VAL 55 CO 0.53 -0.40 0.84 -0.75 -0.31 0.00 0.00 175.10 175.01 2ztl s LYS 56 N -3.76 4.60 -0.11 4.82 2.20 -1.26 -4.38 119.74 121.86 2ztl s LYS 56 Ca 0.27 1.24 -0.01 0.00 -0.36 0.00 0.00 55.97 57.10 2ztl s LYS 56 Cb 0.03 -3.34 0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2ztl s LYS 56 CO 0.09 0.34 -0.03 0.08 -0.36 0.00 0.00 175.35 175.46 2ztl s VAL 57 N -0.34 0.74 0.07 4.02 1.01 -1.26 -0.90 120.40 123.74 2ztl s VAL 57 Ca 0.41 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.21 2ztl s VAL 57 Cb -0.22 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2ztl s VAL 57 CO 0.26 0.25 0.19 -0.22 0.00 0.00 0.00 175.10 175.58 2ztl s LEU 58 N 1.82 4.25 -0.12 3.92 2.96 0.38 -4.92 118.68 126.98 2ztl s LEU 58 Ca 0.04 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 2ztl s LEU 58 Cb -0.13 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.70 2ztl s LEU 58 CO -0.07 0.16 -0.23 -0.47 -1.32 0.00 0.00 176.35 174.42 2ztl s TYR 59 N -1.52 2.61 -0.19 5.38 5.04 -1.26 -0.00 117.35 127.41 2ztl s TYR 59 Ca 0.34 -1.16 0.00 0.00 -2.44 0.00 0.00 57.07 53.81 2ztl s TYR 59 Cb -0.13 -1.76 0.05 0.00 0.35 0.00 0.00 41.96 40.47 2ztl s TYR 59 CO 0.27 -0.50 -0.06 0.34 -1.34 0.00 0.00 175.55 174.26 2ztl s ASP 60 N 0.54 3.25 -0.01 4.32 -1.08 0.01 -4.95 116.67 118.75 2ztl s ASP 60 Ca -0.14 -0.86 0.01 0.00 -0.52 0.00 0.00 52.55 51.05 2ztl s ASP 60 Cb -0.17 -1.06 0.06 0.00 -1.46 0.00 0.00 42.92 40.28 2ztl s ASP 60 CO 0.04 -0.19 0.80 0.61 0.52 0.00 0.00 175.17 176.95 2ztl n GLY 61 N 4.78 0.54 3.54 2.66 0.00 -1.26 -3.80 105.19 111.64 2ztl n GLY 61 Ca -0.13 -0.06 -0.53 0.00 0.00 0.00 0.00 46.02 45.30 2ztl n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ztl n ALA 62 N -0.13 -2.01 -2.62 4.61 0.00 -1.26 -4.64 120.51 114.47 2ztl n ALA 62 Ca 0.02 0.53 -0.43 0.00 0.00 0.00 0.00 53.44 53.56 2ztl n ALA 62 Cb 0.20 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 2ztl n ALA 62 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ztl s ASP 63 N 0.08 6.76 0.00 0.00 -1.08 -1.26 -4.58 116.67 116.58 2ztl s ASP 63 Ca 0.82 0.71 0.17 0.00 -0.52 0.00 0.00 52.55 53.73 2ztl s ASP 63 Cb -1.04 -2.54 0.78 0.00 -1.46 0.00 0.00 42.92 38.66 2ztl s ASP 63 CO 0.52 -1.08 1.53 0.18 0.52 0.00 0.00 175.17 176.85 2ztl n LEU 64 N 7.38 0.77 0.20 -1.34 4.77 -1.26 -3.26 117.00 124.26 2ztl n LEU 64 Ca 0.12 -0.33 0.15 0.00 -0.03 0.00 0.00 56.01 55.91 2ztl n LEU 64 Cb 0.48 -0.06 0.63 0.00 -2.33 0.00 0.00 43.42 42.15 2ztl n LEU 64 CO 0.66 0.17 0.93 0.77 -1.33 0.00 0.00 177.39 178.58 2ztl h SER 65 N 0.98 0.00 -3.51 -1.43 4.64 -1.91 -3.42 113.55 108.89 2ztl h SER 65 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 2ztl h SER 65 Cb 0.22 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.07 2ztl h SER 65 CO 0.00 0.00 -0.66 -0.54 -0.87 0.00 0.00 176.83 174.76 2ztl s LYS 66 N -3.53 3.58 0.29 4.77 3.01 -1.20 -4.78 119.74 121.88 2ztl s LYS 66 Ca 0.02 -0.52 0.05 0.00 -1.01 0.00 0.00 55.97 54.50 2ztl s LYS 66 Cb 0.09 -3.17 0.73 0.00 -1.01 0.00 0.00 37.83 34.47 2ztl s LYS 66 CO 0.42 -0.12 1.74 0.78 0.51 0.00 0.00 175.35 178.69 2ztl h GLY 67 N 7.94 1.66 1.71 -3.33 0.00 -1.90 -1.42 103.07 107.72 2ztl h GLY 67 Ca -0.38 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 2ztl h GLY 67 CO 0.60 -0.16 -0.25 0.83 0.00 0.00 0.00 176.54 177.56 2ztl h GLU 68 N 0.59 0.35 -0.24 4.80 4.39 -1.95 -2.34 114.58 120.18 2ztl h GLU 68 Ca 0.57 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 60.06 2ztl h GLU 68 Cb 0.97 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2ztl h GLU 68 CO -0.44 0.57 -0.24 0.00 -1.16 0.00 0.00 179.01 177.74 2ztl h ALA 69 N 1.44 1.15 -0.15 3.43 0.00 -1.55 -1.52 119.26 122.06 2ztl h ALA 69 Ca 0.05 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2ztl h ALA 69 Cb 0.60 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ztl h ALA 69 CO 0.04 0.54 -0.14 0.28 0.00 0.00 0.00 179.25 179.97 2ztl h VAL 70 N 0.39 1.34 -0.35 0.00 2.07 -1.06 0.12 116.25 118.76 2ztl h VAL 70 Ca 0.06 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 2ztl h VAL 70 Cb 0.63 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2ztl h VAL 70 CO 0.05 0.38 -0.07 0.03 0.02 0.00 0.00 177.57 177.97 2ztl h ARG 71 N -0.00 0.59 -0.13 1.57 3.08 -1.41 -2.19 114.38 115.89 2ztl h ARG 71 Ca 0.03 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2ztl h ARG 71 Cb 0.67 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2ztl h ARG 71 CO 0.04 0.67 -0.32 0.78 -1.07 0.00 0.00 179.97 180.07 2ztl h GLY 72 N 0.93 0.28 0.88 0.04 0.00 -1.08 0.25 103.07 104.36 2ztl h GLY 72 Ca 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2ztl h GLY 72 CO 0.02 0.21 0.07 -2.00 0.00 0.00 0.00 176.54 174.84 2ztl h LEU 73 N 0.22 0.32 -0.60 3.11 5.85 -0.37 0.23 115.31 124.08 2ztl h LEU 73 Ca 0.03 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2ztl h LEU 73 Cb 0.67 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2ztl h LEU 73 CO 0.05 0.43 0.34 0.58 -0.34 0.00 0.00 178.44 179.50 2ztl h VAL 74 N 0.18 1.19 0.00 1.05 2.07 -1.20 -0.18 116.25 119.36 2ztl h VAL 74 Ca 0.07 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.15 2ztl h VAL 74 Cb 0.23 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2ztl h VAL 74 CO -0.00 0.20 -0.11 0.44 0.02 0.00 0.00 177.57 178.12 2ztl h ASP 75 N 0.81 -0.31 -0.93 0.57 3.32 -0.73 -1.89 116.42 117.25 2ztl h ASP 75 Ca 0.21 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.34 2ztl h ASP 75 Cb 0.02 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2ztl h ASP 75 CO -0.04 -0.16 0.61 -1.13 -1.72 0.00 0.00 179.24 176.80 2ztl h ASN 76 N -0.19 1.01 -0.25 6.45 -1.24 -0.33 -0.17 115.58 120.86 2ztl h ASN 76 Ca 0.04 -0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.09 2ztl h ASN 76 Cb 0.24 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 2ztl h ASN 76 CO -0.11 0.69 -0.03 0.00 -1.29 0.00 0.00 177.43 176.70 2ztl h ALA 77 N 1.38 0.20 -0.40 1.57 0.00 -0.68 0.10 119.26 121.43 2ztl h ALA 77 Ca 0.37 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 2ztl h ALA 77 Cb 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2ztl h ALA 77 CO -0.12 -0.44 -0.05 0.28 0.00 0.00 0.00 179.25 178.91 2ztl h VAL 78 N 0.04 1.27 -0.11 0.00 2.07 -0.63 0.29 116.25 119.18 2ztl h VAL 78 Ca 0.12 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.58 2ztl h VAL 78 Cb 0.17 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2ztl h VAL 78 CO -0.23 0.37 -0.24 -0.09 0.02 0.00 0.00 177.57 177.41 2ztl h ARG 79 N 0.56 -0.30 0.20 1.57 2.43 -0.82 0.99 114.38 119.02 2ztl h ARG 79 Ca 0.11 0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 58.96 2ztl h ARG 79 Cb 0.56 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2ztl h ARG 79 CO 0.03 -0.20 -1.57 1.96 -1.51 0.00 0.00 179.97 178.68 2ztl h GLN 80 N -0.31 0.43 0.00 0.20 1.08 -0.75 -3.38 115.11 112.38 2ztl h GLN 80 Ca 0.10 -0.74 0.00 0.00 -1.45 0.00 0.00 58.65 56.56 2ztl h GLN 80 Cb 0.45 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2ztl h GLN 80 CO -0.29 1.34 -1.60 -1.33 -0.95 0.00 0.00 178.83 176.00 2ztl n MET 81 N -3.62 0.57 0.00 1.46 2.81 0.10 -5.01 117.12 113.43 2ztl n MET 81 Ca -0.19 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.61 2ztl n MET 81 Cb 1.08 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.99 2ztl n MET 81 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ztl n GLY 82 N 1.27 2.92 3.77 3.03 0.00 0.34 -4.98 105.19 111.53 2ztl n GLY 82 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2ztl n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ztl s ARG 83 N -0.40 1.21 -0.06 1.61 1.70 -1.24 -4.92 118.95 116.85 2ztl s ARG 83 Ca 0.00 -0.69 -0.02 0.00 -0.47 0.00 0.00 55.73 54.55 2ztl s ARG 83 Cb 0.00 0.39 0.03 0.00 -0.57 0.00 0.00 34.95 34.81 2ztl s ARG 83 CO 0.00 -0.56 0.05 -1.50 -1.08 0.00 0.00 175.30 172.22 2ztl s ILE 84 N -3.03 -0.04 -0.19 4.99 2.07 -1.26 -4.42 121.20 119.32 2ztl s ILE 84 Ca 0.14 0.34 0.08 0.00 -1.41 0.00 0.00 60.65 59.80 2ztl s ILE 84 Cb -0.01 -0.24 -0.17 0.00 0.13 0.00 0.00 42.46 42.16 2ztl s ILE 84 CO 0.03 0.15 -0.07 0.47 -1.91 0.00 0.00 174.94 173.61 2ztl n ASP 85 N 5.28 1.64 -3.93 4.50 9.92 0.23 -4.62 116.55 129.57 2ztl n ASP 85 Ca -0.04 -0.06 -0.24 0.00 -0.53 0.00 0.00 54.79 53.92 2ztl n ASP 85 Cb 0.50 0.27 -0.17 0.00 -0.64 0.00 0.00 41.12 41.08 2ztl n ASP 85 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2ztl s ILE 86 N -2.42 0.86 -0.25 0.53 1.01 -0.47 -1.05 121.20 119.42 2ztl s ILE 86 Ca -0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2ztl s ILE 86 Cb 0.06 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.70 2ztl s ILE 86 CO 0.58 0.31 -0.05 -0.22 0.00 0.00 0.00 174.94 175.57 2ztl s LEU 87 N 1.18 3.19 -0.37 2.97 2.96 -0.16 -0.29 118.68 128.16 2ztl s LEU 87 Ca -0.06 -0.78 -0.09 0.00 -0.22 0.00 0.00 54.13 52.99 2ztl s LEU 87 Cb -0.14 -1.69 0.04 0.00 0.50 0.00 0.00 46.19 44.90 2ztl s LEU 87 CO -0.02 -0.12 0.18 -0.69 -1.32 0.00 0.00 176.35 174.39 2ztl s VAL 88 N 1.37 4.21 -0.70 1.68 1.01 0.10 -0.60 120.40 127.46 2ztl s VAL 88 Ca 0.01 -1.08 -0.21 0.00 0.00 0.00 0.00 61.98 60.70 2ztl s VAL 88 Cb -0.16 -3.42 0.09 0.00 0.00 0.00 0.00 36.38 32.89 2ztl s VAL 88 CO -0.04 -0.28 0.95 0.20 0.00 0.00 0.00 175.10 175.93 2ztl s ASN 89 N 1.62 6.27 -0.03 3.32 0.02 -0.28 -1.19 114.94 124.67 2ztl s ASN 89 Ca 0.01 -1.30 0.01 0.00 -1.02 0.00 0.00 52.86 50.56 2ztl s ASN 89 Cb -0.20 -2.39 -0.03 0.00 0.02 0.00 0.00 41.25 38.65 2ztl s ASN 89 CO 0.04 -1.30 -0.02 -3.20 0.02 0.00 0.00 177.10 172.65 2ztl n ASN 90 N 7.20 3.97 -4.60 -1.22 5.15 -1.25 -1.25 115.26 123.26 2ztl n ASN 90 Ca 0.01 -0.01 -0.48 0.00 -0.60 0.00 0.00 54.58 53.49 2ztl n ASN 90 Cb 0.46 0.19 -0.04 0.00 -0.53 0.00 0.00 39.78 39.85 2ztl n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ztl n ALA 91 N -2.41 -0.30 -3.47 5.20 0.00 -1.17 -4.89 120.51 113.48 2ztl n ALA 91 Ca -0.05 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 2ztl n ALA 91 Cb 0.57 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 2ztl n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ztl s GLY 92 N 0.20 -0.57 0.25 0.00 0.00 -1.26 -4.56 107.32 101.39 2ztl s GLY 92 Ca 0.75 0.90 0.05 0.00 0.00 0.00 0.00 44.72 46.42 2ztl s GLY 92 CO 0.50 0.48 -0.02 -0.26 0.00 0.00 0.00 173.10 173.80 2ztl s ILE 93 N -2.72 1.25 0.10 0.90 -4.36 -1.26 -5.05 121.20 110.06 2ztl s ILE 93 Ca -0.02 -2.06 0.05 0.00 -0.26 0.00 0.00 60.65 58.36 2ztl s ILE 93 Cb -0.01 -2.42 -0.03 0.00 1.25 0.00 0.00 42.46 41.25 2ztl s ILE 93 CO -0.05 -0.29 -0.14 -1.58 0.24 0.00 0.00 174.94 173.13 2ztl s GLN 94 N -3.82 0.95 -0.26 0.37 2.00 -1.26 -4.95 119.66 112.69 2ztl s GLN 94 Ca 0.29 -1.15 -0.13 0.00 -2.00 0.00 0.00 55.36 52.37 2ztl s GLN 94 Cb 0.05 -0.85 0.09 0.00 0.80 0.00 0.00 33.01 33.10 2ztl s GLN 94 CO 0.10 0.17 0.62 -1.58 -0.50 0.00 0.00 175.29 174.10 2ztl s HIS 95 N -1.92 -1.03 -0.18 1.67 5.65 -1.26 -5.11 115.29 113.11 2ztl s HIS 95 Ca 0.05 2.00 -0.08 0.00 0.25 0.00 0.00 55.06 57.28 2ztl s HIS 95 Cb -0.06 0.59 -0.04 0.00 -1.18 0.00 0.00 32.58 31.89 2ztl s HIS 95 CO 0.02 -0.53 0.08 0.99 -0.65 0.00 0.00 174.74 174.66 2ztl s THR 96 N 1.94 4.98 -0.24 0.89 2.01 -1.26 -4.76 115.64 119.20 2ztl s THR 96 Ca -0.08 0.03 -0.31 0.00 0.31 0.00 0.00 61.69 61.64 2ztl s THR 96 Cb -0.08 -3.25 0.17 0.00 0.01 0.00 0.00 72.50 69.35 2ztl s THR 96 CO -0.18 0.47 1.26 0.00 -0.69 0.00 0.00 174.62 175.47 2ztl s ALA 97 N 0.27 -2.08 0.62 7.40 0.00 -0.40 -5.05 121.76 122.52 2ztl s ALA 97 Ca 0.05 1.77 -0.19 0.00 0.00 0.00 0.00 51.96 53.59 2ztl s ALA 97 Cb -0.12 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2ztl s ALA 97 CO -0.00 -0.35 1.28 1.28 0.00 0.00 0.00 175.76 177.97 2ztl n LEU 98 N 0.40 5.75 -0.33 0.00 4.77 -1.26 -4.31 117.00 122.01 2ztl n LEU 98 Ca -0.02 0.86 0.08 0.00 -0.03 0.00 0.00 56.01 56.91 2ztl n LEU 98 Cb 0.58 -1.55 0.24 0.00 -2.33 0.00 0.00 43.42 40.37 2ztl n LEU 98 CO 0.09 -0.96 1.17 0.40 -1.33 0.00 0.00 177.39 176.77 2ztl h ILE 99 N 0.75 0.81 0.00 -0.08 2.04 -1.96 0.33 117.51 119.41 2ztl h ILE 99 Ca -0.51 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2ztl h ILE 99 Cb 1.33 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2ztl h ILE 99 CO 0.54 0.15 0.00 1.05 0.00 0.00 0.00 178.15 179.88 2ztl h GLU 100 N 0.80 0.00 -0.18 2.37 9.09 -2.04 -2.68 114.58 121.94 2ztl h GLU 100 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 2ztl h GLU 100 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 2ztl h GLU 100 CO -0.32 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.49 2ztl n ASP 101 N -2.32 3.07 -4.61 3.06 8.00 -0.07 -4.98 116.55 118.70 2ztl n ASP 101 Ca 0.05 -1.94 -0.43 0.00 0.71 0.00 0.00 54.79 53.18 2ztl n ASP 101 Cb 0.39 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 2ztl n ASP 101 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2ztl s PHE 102 N -1.65 2.77 0.18 1.24 5.36 -0.17 -4.83 117.98 120.88 2ztl s PHE 102 Ca 0.30 0.84 -0.32 0.00 -0.96 0.00 0.00 56.93 56.79 2ztl s PHE 102 Cb 0.20 -4.15 -0.12 0.00 -0.34 0.00 0.00 43.02 38.61 2ztl s PHE 102 CO 0.28 -1.41 1.72 -2.30 -1.46 0.00 0.00 175.22 172.06 2ztl n PRO 103 N 7.58 2.66 -0.07 10.12 -0.02 -1.26 -4.84 135.00 149.17 2ztl n PRO 103 Ca 0.13 0.96 0.15 0.00 -2.02 0.00 0.00 63.50 62.72 2ztl n PRO 103 Cb 0.48 -2.80 0.55 0.00 -0.02 0.00 0.00 33.50 31.71 2ztl n PRO 103 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2ztl h THR 104 N 3.94 0.84 -0.73 3.45 2.02 -1.98 0.48 112.91 120.93 2ztl h THR 104 Ca -0.44 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 2ztl h THR 104 Cb 1.22 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2ztl h THR 104 CO 0.94 0.05 0.26 -0.33 0.37 0.00 0.00 175.52 176.82 2ztl h GLU 105 N 0.29 1.11 -0.10 6.66 3.07 -1.99 0.65 114.58 124.28 2ztl h GLU 105 Ca 0.28 -0.22 -0.23 0.00 -0.50 0.00 0.00 59.36 58.69 2ztl h GLU 105 Cb 0.71 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2ztl h GLU 105 CO -0.07 0.93 -0.83 0.87 -1.40 0.00 0.00 179.01 178.51 2ztl h LYS 106 N 1.06 0.74 -0.29 2.33 1.79 -1.34 -1.57 116.57 119.29 2ztl h LYS 106 Ca 0.24 -0.66 0.07 0.00 -2.18 0.00 0.00 60.65 58.11 2ztl h LYS 106 Cb 0.26 0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 30.99 2ztl h LYS 106 CO -0.01 1.26 -0.22 2.35 -1.08 0.00 0.00 179.45 181.75 2ztl h TRP 107 N 0.44 -0.57 -0.80 -1.35 2.91 -0.93 -1.13 115.95 114.52 2ztl h TRP 107 Ca -0.08 0.04 -0.05 0.00 1.13 0.00 0.00 58.89 59.94 2ztl h TRP 107 Cb 1.47 0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 30.38 2ztl h TRP 107 CO 0.10 -0.30 0.32 -0.44 -1.03 0.00 0.00 178.44 177.09 2ztl h ASP 108 N -0.20 1.10 -0.40 2.65 3.32 -0.80 -1.65 116.42 120.43 2ztl h ASP 108 Ca 0.15 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 2ztl h ASP 108 Cb 0.44 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2ztl h ASP 108 CO -0.41 0.97 -0.07 0.00 -1.72 0.00 0.00 179.24 178.02 2ztl h ALA 109 N 1.17 0.55 -0.27 3.45 0.00 -1.03 -1.72 119.26 121.42 2ztl h ALA 109 Ca 0.27 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2ztl h ALA 109 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2ztl h ALA 109 CO -0.02 0.40 -0.06 0.82 0.00 0.00 0.00 179.25 180.39 2ztl h ILE 110 N 0.58 1.28 -0.87 0.00 2.04 -1.00 -2.04 117.51 117.50 2ztl h ILE 110 Ca 0.11 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2ztl h ILE 110 Cb 0.58 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2ztl h ILE 110 CO 0.03 0.34 0.49 -0.07 0.00 0.00 0.00 178.15 178.94 2ztl h LEU 111 N 0.26 1.07 -0.33 1.44 3.38 -1.29 0.75 115.31 120.60 2ztl h LEU 111 Ca 0.07 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2ztl h LEU 111 Cb 0.53 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2ztl h LEU 111 CO 0.03 0.85 0.03 0.00 0.09 0.00 0.00 178.44 179.43 2ztl h ALA 112 N 1.32 0.44 0.00 1.53 0.00 -1.02 0.58 119.26 122.12 2ztl h ALA 112 Ca 0.31 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2ztl h ALA 112 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ztl h ALA 112 CO -0.05 0.17 -0.41 1.25 0.00 0.00 0.00 179.25 180.21 2ztl h LEU 113 N 0.38 0.00 -1.16 0.00 5.85 -1.37 -0.29 115.31 118.72 2ztl h LEU 113 Ca 0.10 -0.71 -0.06 0.00 0.84 0.00 0.00 57.88 58.05 2ztl h LEU 113 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2ztl h LEU 113 CO 0.01 1.09 -0.30 0.78 -0.34 0.00 0.00 178.44 179.68 2ztl h ASN 114 N -1.00 0.00 0.00 1.25 4.21 -0.96 -3.30 115.58 115.78 2ztl h ASN 114 Ca -0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.40 2ztl h ASN 114 Cb 0.98 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.18 2ztl h ASN 114 CO -0.07 0.30 -0.05 -0.11 -1.29 0.00 0.00 177.43 176.22 2ztl n LEU 115 N -3.57 0.99 -0.17 1.61 7.94 -0.72 -4.74 117.00 118.34 2ztl n LEU 115 Ca -0.01 0.15 0.05 0.00 -1.11 0.00 0.00 56.01 55.10 2ztl n LEU 115 Cb 0.44 -0.28 0.34 0.00 0.53 0.00 0.00 43.42 44.45 2ztl n LEU 115 CO 0.35 -0.72 1.21 0.28 -1.11 0.00 0.00 177.39 177.40 2ztl h SER 116 N 0.00 0.67 -0.01 1.96 0.02 -0.82 -1.02 113.55 114.35 2ztl h SER 116 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ztl h SER 116 Cb 0.05 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2ztl h SER 116 CO 0.00 0.45 0.01 0.00 -1.14 0.00 0.00 176.83 176.15 2ztl h ALA 117 N 1.61 2.00 -0.37 3.77 0.00 -1.12 -0.45 119.26 124.70 2ztl h ALA 117 Ca 0.29 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2ztl h ALA 117 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ztl h ALA 117 CO -0.09 0.00 -0.26 0.28 0.00 0.00 0.00 179.25 179.18 2ztl h VAL 118 N 0.01 1.28 0.24 0.00 2.07 -1.39 -0.82 116.25 117.64 2ztl h VAL 118 Ca 0.01 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 2ztl h VAL 118 Cb 0.01 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2ztl h VAL 118 CO -0.00 0.47 -0.17 0.15 0.02 0.00 0.00 177.57 178.04 2ztl h PHE 119 N 0.63 -0.45 -0.46 1.57 3.57 -1.09 -0.88 116.94 119.82 2ztl h PHE 119 Ca 0.07 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2ztl h PHE 119 Cb 0.83 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2ztl h PHE 119 CO 0.06 -0.27 0.16 0.45 -2.23 0.00 0.00 178.31 176.48 2ztl h HIS 120 N -0.41 0.73 -0.17 0.41 3.86 -1.06 0.13 115.15 118.64 2ztl h HIS 120 Ca -0.02 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2ztl h HIS 120 Cb 0.36 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2ztl h HIS 120 CO -0.11 0.65 0.08 0.78 0.86 0.00 0.00 177.93 180.18 2ztl h GLY 121 N 0.61 0.26 0.72 2.45 0.00 -1.15 -1.83 103.07 104.13 2ztl h GLY 121 Ca 0.15 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.39 2ztl h GLY 121 CO -0.01 0.12 0.24 -0.84 0.00 0.00 0.00 176.54 176.06 2ztl h THR 122 N 0.14 0.95 -1.00 4.70 2.02 -0.98 -1.65 112.91 117.10 2ztl h THR 122 Ca 0.06 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2ztl h THR 122 Cb 0.13 0.44 -0.06 0.00 -1.74 0.00 0.00 68.15 66.92 2ztl h THR 122 CO -0.01 0.09 0.65 0.00 0.37 0.00 0.00 175.52 176.62 2ztl h ALA 123 N 1.27 1.34 -0.11 6.16 0.00 -0.43 -1.26 119.26 126.22 2ztl h ALA 123 Ca 0.22 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2ztl h ALA 123 Cb 0.13 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ztl h ALA 123 CO -0.16 0.57 -0.72 0.00 0.00 0.00 0.00 179.25 178.95 2ztl h ALA 124 N 1.41 0.52 -0.08 0.00 0.00 -1.11 -3.30 119.26 116.70 2ztl h ALA 124 Ca 0.39 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 2ztl h ALA 124 Cb -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ztl h ALA 124 CO -0.11 0.73 -0.81 0.00 0.00 0.00 0.00 179.25 179.06 2ztl h ALA 125 N 0.83 0.42 -0.71 0.00 0.00 -0.81 -3.38 119.26 115.62 2ztl h ALA 125 Ca -0.03 -0.63 0.01 0.00 0.00 0.00 0.00 54.91 54.25 2ztl h ALA 125 Cb 1.31 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2ztl h ALA 125 CO 0.13 0.74 0.47 -0.07 0.00 0.00 0.00 179.25 180.52 2ztl h LEU 126 N 0.36 0.82 -1.27 0.00 3.38 -1.32 -1.74 115.31 115.53 2ztl h LEU 126 Ca -0.06 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ztl h LEU 126 Cb 1.42 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2ztl h LEU 126 CO 0.15 0.60 0.50 -0.65 0.09 0.00 0.00 178.44 179.13 2ztl h PRO 127 N 0.96 0.93 -0.26 1.13 0.11 -1.75 0.99 132.00 134.12 2ztl h PRO 127 Ca 0.26 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 2ztl h PRO 127 Cb -0.11 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.78 2ztl h PRO 127 CO -0.06 0.62 0.11 0.45 -0.21 0.00 0.00 178.00 178.91 2ztl h HIS 128 N 0.96 0.39 -0.47 0.65 3.86 -1.56 -2.17 115.15 116.82 2ztl h HIS 128 Ca 0.30 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 2ztl h HIS 128 Cb 0.01 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2ztl h HIS 128 CO -0.00 0.39 0.13 0.52 0.86 0.00 0.00 177.93 179.83 2ztl h MET 129 N 0.28 0.74 -0.92 2.45 2.86 -0.88 -1.60 114.93 117.86 2ztl h MET 129 Ca 0.09 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2ztl h MET 129 Cb 0.16 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 2ztl h MET 129 CO -0.01 0.72 0.61 0.87 1.06 0.00 0.00 176.91 180.16 2ztl h LYS 130 N 0.63 1.22 -0.45 1.72 1.57 -0.83 0.29 116.57 120.72 2ztl h LYS 130 Ca 0.15 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 2ztl h LYS 130 Cb 0.30 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2ztl h LYS 130 CO -0.00 0.81 -0.27 -0.22 -0.57 0.00 0.00 179.45 179.19 2ztl h LYS 131 N 1.25 0.97 0.00 3.15 3.64 -1.19 -3.00 116.57 121.38 2ztl h LYS 131 Ca 0.34 -0.44 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2ztl h LYS 131 Cb -0.14 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2ztl h LYS 131 CO -0.07 1.11 -0.23 1.96 -2.27 0.00 0.00 179.45 179.94 2ztl h GLN 132 N 0.82 0.00 -0.44 1.90 4.20 -0.96 -3.47 115.11 117.17 2ztl h GLN 132 Ca 0.09 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 2ztl h GLN 132 Cb 0.85 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.58 2ztl h GLN 132 CO 0.08 0.23 -0.14 0.41 -0.67 0.00 0.00 178.83 178.74 2ztl n GLY 133 N -0.78 0.82 3.41 3.46 0.00 0.05 -5.02 105.19 107.14 2ztl n GLY 133 Ca -0.02 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 2ztl n GLY 133 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ztl s PHE 134 N -2.28 -0.66 -0.11 1.61 5.36 -0.96 -4.38 117.98 116.56 2ztl s PHE 134 Ca 0.00 1.48 -0.31 0.00 -0.96 0.00 0.00 56.93 57.15 2ztl s PHE 134 Cb 0.00 0.29 0.12 0.00 -0.34 0.00 0.00 43.02 43.09 2ztl s PHE 134 CO 0.00 -0.34 1.01 0.20 -1.46 0.00 0.00 175.22 174.63 2ztl s GLY 135 N 0.84 -0.34 -0.06 13.12 0.00 -0.57 -4.50 107.32 115.80 2ztl s GLY 135 Ca -0.05 1.57 -0.02 0.00 0.00 0.00 0.00 44.72 46.23 2ztl s GLY 135 CO -0.07 0.66 0.02 0.50 0.00 0.00 0.00 173.10 174.21 2ztl s ARG 136 N -2.17 0.40 -0.20 2.90 1.81 -0.21 -1.94 118.95 119.53 2ztl s ARG 136 Ca 0.04 0.18 -0.04 0.00 -1.72 0.00 0.00 55.73 54.19 2ztl s ARG 136 Cb -0.01 -0.86 -0.02 0.00 -0.45 0.00 0.00 34.95 33.62 2ztl s ARG 136 CO -0.04 -0.32 -0.04 0.42 -0.68 0.00 0.00 175.30 174.64 2ztl s ILE 137 N 2.03 3.55 -0.26 1.52 1.01 0.03 -0.98 121.20 128.10 2ztl s ILE 137 Ca 0.05 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2ztl s ILE 137 Cb -0.12 -2.60 0.07 0.00 0.01 0.00 0.00 42.46 39.82 2ztl s ILE 137 CO -0.05 0.44 -0.04 -0.63 0.00 0.00 0.00 174.94 174.66 2ztl s ILE 138 N 1.14 1.77 -0.15 2.92 1.01 0.23 -1.50 121.20 126.62 2ztl s ILE 138 Ca 0.02 -1.53 -0.13 0.00 0.00 0.00 0.00 60.65 59.01 2ztl s ILE 138 Cb -0.15 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2ztl s ILE 138 CO -0.00 -0.20 0.28 0.20 0.00 0.00 0.00 174.94 175.21 2ztl s ASN 139 N 1.25 6.44 -0.72 3.58 0.02 -0.15 -1.13 114.94 124.23 2ztl s ASN 139 Ca -0.03 0.51 -0.21 0.00 -1.02 0.00 0.00 52.86 52.11 2ztl s ASN 139 Cb -0.19 -2.17 0.10 0.00 0.02 0.00 0.00 41.25 39.00 2ztl s ASN 139 CO -0.08 0.14 0.95 -0.63 0.02 0.00 0.00 177.10 177.50 2ztl s ILE 140 N 0.25 4.55 0.00 0.60 -1.09 -0.38 -0.82 121.20 124.32 2ztl s ILE 140 Ca 0.16 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 2ztl s ILE 140 Cb -0.13 -4.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.09 2ztl s ILE 140 CO 0.04 -1.39 0.00 0.00 -1.23 0.00 0.00 174.94 172.36 2ztl n ALA 141 N 7.05 0.00 -3.60 9.38 0.00 0.49 -4.85 120.51 128.99 2ztl n ALA 141 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 2ztl n ALA 141 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.90 2ztl n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ztl s SER 142 N -1.00 -0.03 0.48 0.00 0.15 -1.25 -4.57 113.70 107.47 2ztl s SER 142 Ca 0.00 -0.03 0.21 0.00 0.70 0.00 0.00 55.95 56.83 2ztl s SER 142 Cb 0.00 0.05 1.23 0.00 -1.71 0.00 0.00 66.02 65.59 2ztl s SER 142 CO 0.00 -0.10 1.93 0.00 1.20 0.00 0.00 173.24 176.28 2ztl h ALA 143 N 2.00 2.35 0.00 5.45 0.00 -1.23 0.69 119.26 128.52 2ztl h ALA 143 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2ztl h ALA 143 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ztl h ALA 143 CO 0.26 -0.56 0.00 0.72 0.00 0.00 0.00 179.25 179.67 2ztl n HIS 144 N -4.42 0.00 1.00 0.00 8.25 -1.26 -1.21 115.22 117.58 2ztl n HIS 144 Ca 0.14 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.73 2ztl n HIS 144 Cb 0.63 0.00 0.40 0.00 1.12 0.00 0.00 29.99 32.14 2ztl n HIS 144 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ztl n GLY 145 N 0.26 -1.35 0.00 -1.41 0.00 0.24 -3.83 105.19 99.09 2ztl n GLY 145 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2ztl n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ztl n LEU 146 N -1.50 0.69 -4.50 0.99 4.77 -0.35 -4.12 117.00 112.97 2ztl n LEU 146 Ca 0.06 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.78 2ztl n LEU 146 Cb 0.34 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2ztl n LEU 146 CO 0.32 0.11 -0.17 0.68 -1.33 0.00 0.00 177.39 177.00 2ztl s VAL 147 N -1.84 0.46 0.32 4.08 -7.23 -0.48 -5.14 120.40 110.57 2ztl s VAL 147 Ca 0.00 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.26 2ztl s VAL 147 Cb 0.00 -2.30 -0.06 0.00 0.56 0.00 0.00 36.38 34.58 2ztl s VAL 147 CO 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 175.10 174.68 2ztl s ALA 148 N -3.19 2.78 0.16 1.32 0.00 -1.26 -4.12 121.76 117.45 2ztl s ALA 148 Ca 0.24 -2.01 0.06 0.00 0.00 0.00 0.00 51.96 50.24 2ztl s ALA 148 Cb 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 2ztl s ALA 148 CO 0.16 0.09 -0.12 -1.12 0.00 0.00 0.00 175.76 174.77 2ztl s SER 149 N -3.55 2.05 0.53 0.00 0.01 -1.26 -5.05 113.70 106.42 2ztl s SER 149 Ca 0.31 -1.00 -0.21 0.00 1.31 0.00 0.00 55.95 56.36 2ztl s SER 149 Cb 0.01 -0.05 -0.05 0.00 0.21 0.00 0.00 66.02 66.13 2ztl s SER 149 CO 0.15 -0.26 1.25 0.00 0.41 0.00 0.00 173.24 174.79 2ztl s ALA 150 N -3.10 2.80 0.00 1.44 0.00 -1.26 -3.58 121.76 118.05 2ztl s ALA 150 Ca 0.18 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2ztl s ALA 150 Cb 0.01 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2ztl s ALA 150 CO 0.03 -1.08 0.00 0.09 0.00 0.00 0.00 175.76 174.80 2ztl n ASN 151 N -0.99 -1.06 -2.28 0.00 4.13 -1.26 -4.89 115.26 108.90 2ztl n ASN 151 Ca 0.10 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.14 2ztl n ASN 151 Cb 0.47 -0.46 0.02 0.00 -1.54 0.00 0.00 39.78 38.27 2ztl n ASN 151 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2ztl n LYS 152 N -2.17 3.29 -0.07 3.52 5.02 -1.24 -1.28 118.16 125.23 2ztl n LYS 152 Ca 0.00 -4.20 -0.10 0.00 -2.02 0.00 0.00 58.31 51.99 2ztl n LYS 152 Cb 0.02 -2.17 -0.03 0.00 -0.02 0.00 0.00 35.03 32.83 2ztl n LYS 152 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2ztl h SER 153 N 2.40 0.31 -0.61 4.39 4.64 -1.83 -0.61 113.55 122.24 2ztl h SER 153 Ca 0.28 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 2ztl h SER 153 Cb 1.27 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2ztl h SER 153 CO 0.74 0.28 0.14 0.00 -0.87 0.00 0.00 176.83 177.12 2ztl h ALA 154 N 1.04 0.80 -0.08 5.18 0.00 -1.91 -0.68 119.26 123.62 2ztl h ALA 154 Ca 0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ztl h ALA 154 Cb 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2ztl h ALA 154 CO -0.02 0.51 0.03 -0.92 0.00 0.00 0.00 179.25 178.86 2ztl h TYR 155 N 0.88 0.12 -0.39 0.00 5.03 -1.85 0.60 116.97 121.37 2ztl h TYR 155 Ca 0.19 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 2ztl h TYR 155 Cb 0.36 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 2ztl h TYR 155 CO 0.03 0.23 0.13 0.28 -1.32 0.00 0.00 178.16 177.51 2ztl h VAL 156 N -0.03 1.21 -0.45 1.81 2.07 -1.08 0.28 116.25 120.06 2ztl h VAL 156 Ca 0.03 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2ztl h VAL 156 Cb 0.16 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2ztl h VAL 156 CO -0.00 0.23 0.25 0.00 0.02 0.00 0.00 177.57 178.07 2ztl h ALA 157 N 0.98 0.57 -0.64 1.67 0.00 -1.07 0.94 119.26 121.71 2ztl h ALA 157 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2ztl h ALA 157 Cb 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2ztl h ALA 157 CO -0.01 -0.08 0.13 0.00 0.00 0.00 0.00 179.25 179.29 2ztl h ALA 158 N 1.21 0.84 -0.31 0.00 0.00 -0.51 -0.27 119.26 120.23 2ztl h ALA 158 Ca 0.19 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2ztl h ALA 158 Cb 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2ztl h ALA 158 CO -0.10 0.58 -0.49 0.87 0.00 0.00 0.00 179.25 180.11 2ztl h LYS 159 N 0.95 0.88 -0.64 0.00 1.79 -0.72 0.11 116.57 118.94 2ztl h LYS 159 Ca 0.20 -0.53 0.05 0.00 -2.18 0.00 0.00 60.65 58.19 2ztl h LYS 159 Cb 0.40 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.05 2ztl h LYS 159 CO 0.01 1.17 0.35 0.45 -1.08 0.00 0.00 179.45 180.35 2ztl h HIS 160 N 0.67 0.65 -0.81 -1.35 3.86 -0.78 -1.97 115.15 115.43 2ztl h HIS 160 Ca 0.03 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2ztl h HIS 160 Cb 1.09 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 29.32 2ztl h HIS 160 CO 0.07 0.32 0.54 0.78 0.86 0.00 0.00 177.93 180.50 2ztl h GLY 161 N 0.66 1.14 1.00 2.45 0.00 0.07 -1.99 103.07 106.41 2ztl h GLY 161 Ca 0.28 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2ztl h GLY 161 CO -0.17 0.42 0.41 -2.08 0.00 0.00 0.00 176.54 175.12 2ztl h VAL 162 N 1.10 1.21 -0.08 4.60 2.07 -0.35 0.21 116.25 125.01 2ztl h VAL 162 Ca 0.30 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2ztl h VAL 162 Cb -0.13 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2ztl h VAL 162 CO -0.06 0.23 0.04 0.58 0.02 0.00 0.00 177.57 178.37 2ztl h VAL 163 N 0.97 1.00 -0.51 2.57 2.07 -0.87 0.52 116.25 122.00 2ztl h VAL 163 Ca 0.25 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.76 2ztl h VAL 163 Cb 0.00 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2ztl h VAL 163 CO -0.04 0.01 0.32 1.23 0.02 0.00 0.00 177.57 179.11 2ztl h GLY 164 N 0.08 0.72 1.22 2.17 0.00 -1.11 -2.40 103.07 103.75 2ztl h GLY 164 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2ztl h GLY 164 CO -0.02 0.22 0.41 -2.75 0.00 0.00 0.00 176.54 174.40 2ztl h PHE 165 N 0.64 1.01 -0.58 5.60 3.57 -0.66 -2.16 116.94 124.36 2ztl h PHE 165 Ca 0.20 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2ztl h PHE 165 Cb -0.01 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.37 2ztl h PHE 165 CO -0.06 0.70 0.37 1.15 -2.23 0.00 0.00 178.31 178.24 2ztl h THR 166 N 1.04 1.12 -0.55 4.41 2.02 -0.61 -0.02 112.91 120.32 2ztl h THR 166 Ca 0.26 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2ztl h THR 166 Cb 0.02 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2ztl h THR 166 CO -0.04 0.14 0.34 0.11 0.37 0.00 0.00 175.52 176.44 2ztl h LYS 167 N 0.76 0.74 -0.46 6.66 1.57 -0.92 -1.05 116.57 123.86 2ztl h LYS 167 Ca 0.22 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2ztl h LYS 167 Cb -0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2ztl h LYS 167 CO -0.07 0.52 0.05 0.28 -0.57 0.00 0.00 179.45 179.67 2ztl h VAL 168 N 0.74 1.25 -0.76 0.50 2.07 -0.98 -1.64 116.25 117.43 2ztl h VAL 168 Ca 0.20 -0.95 0.13 0.00 0.82 0.00 0.00 66.70 66.89 2ztl h VAL 168 Cb -0.04 0.98 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 2ztl h VAL 168 CO -0.04 0.33 0.35 0.74 0.02 0.00 0.00 177.57 178.98 2ztl h THR 169 N 0.63 0.74 -0.39 2.57 2.02 -0.78 -0.00 112.91 117.72 2ztl h THR 169 Ca 0.14 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2ztl h THR 169 Cb 0.42 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2ztl h THR 169 CO 0.01 0.10 0.11 0.00 0.37 0.00 0.00 175.52 176.12 2ztl h ALA 170 N 1.51 0.51 -0.44 6.16 0.00 -0.72 -2.35 119.26 123.93 2ztl h ALA 170 Ca 0.40 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2ztl h ALA 170 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2ztl h ALA 170 CO -0.35 0.16 -0.21 -0.07 0.00 0.00 0.00 179.25 178.78 2ztl h LEU 171 N 0.48 0.90 -1.78 0.00 3.38 -0.60 -1.35 115.31 116.34 2ztl h LEU 171 Ca 0.12 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2ztl h LEU 171 Cb 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ztl h LEU 171 CO -0.00 1.08 -0.16 -0.33 0.09 0.00 0.00 178.44 179.12 2ztl h GLU 172 N 0.77 0.00 -0.23 1.13 5.08 -0.94 -3.09 114.58 117.29 2ztl h GLU 172 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ztl h GLU 172 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2ztl h GLU 172 CO 0.06 0.16 0.00 0.25 -1.00 0.00 0.00 179.01 178.48 2ztl n THR 173 N -3.87 0.48 -1.69 1.13 -2.24 -0.89 -5.02 114.28 102.19 2ztl n THR 173 Ca -0.02 -0.74 -0.44 0.00 -2.27 0.00 0.00 64.05 60.58 2ztl n THR 173 Cb 0.25 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 2ztl n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ztl n ALA 174 N 0.81 1.98 -0.33 6.98 0.00 -0.54 -1.41 120.51 128.00 2ztl n ALA 174 Ca 0.12 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2ztl n ALA 174 Cb 0.42 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2ztl n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ztl n GLY 175 N 4.01 1.50 0.57 0.00 0.00 -1.26 -4.90 105.19 105.10 2ztl n GLY 175 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2ztl n GLY 175 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ztl n GLN 176 N -2.00 1.72 -0.70 1.61 6.02 -0.50 -4.88 117.38 118.65 2ztl n GLN 176 Ca 0.00 -1.11 0.00 0.00 -0.01 0.00 0.00 57.00 55.88 2ztl n GLN 176 Cb 0.00 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 29.97 2ztl n GLN 176 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ztl n GLY 177 N 1.04 0.65 3.22 1.08 0.00 -1.26 -4.20 105.19 105.72 2ztl n GLY 177 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2ztl n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ztl s ILE 178 N -2.03 1.80 0.22 -0.61 1.01 -1.26 -1.51 121.20 118.83 2ztl s ILE 178 Ca 0.00 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 59.81 2ztl s ILE 178 Cb 0.00 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 2ztl s ILE 178 CO 0.00 0.51 -0.18 0.42 0.00 0.00 0.00 174.94 175.69 2ztl s THR 179 N -0.15 2.06 -0.03 2.92 -4.23 -0.82 -4.66 115.64 110.73 2ztl s THR 179 Ca -0.02 -2.21 -0.01 0.00 -1.18 0.00 0.00 61.69 58.28 2ztl s THR 179 Cb -0.12 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.65 2ztl s THR 179 CO 0.02 -0.43 0.05 0.00 -0.54 0.00 0.00 174.62 173.72 2ztl s ALA 180 N -2.52 0.14 0.10 3.99 0.00 -1.26 -0.79 121.76 121.43 2ztl s ALA 180 Ca 0.24 0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.44 2ztl s ALA 180 Cb -0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2ztl s ALA 180 CO 0.10 -0.28 0.05 -0.80 0.00 0.00 0.00 175.76 174.82 2ztl s ASN 181 N 1.58 0.34 -0.19 0.00 0.01 -0.56 0.15 114.94 116.27 2ztl s ASN 181 Ca -0.03 -1.09 0.01 0.00 -0.71 0.00 0.00 52.86 51.05 2ztl s ASN 181 Cb -0.13 0.27 0.03 0.00 0.41 0.00 0.00 41.25 41.84 2ztl s ASN 181 CO -0.03 -0.70 -0.17 0.00 -1.51 0.00 0.00 177.10 174.70 2ztl s ALA 182 N -3.99 2.27 0.02 0.60 0.00 0.04 -0.97 121.76 119.72 2ztl s ALA 182 Ca 0.17 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 2ztl s ALA 182 Cb 0.07 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 2ztl s ALA 182 CO -0.03 -0.56 1.04 0.42 0.00 0.00 0.00 175.76 176.63 2ztl s ILE 183 N 1.29 4.62 -0.68 0.00 1.01 0.00 -0.55 121.20 126.90 2ztl s ILE 183 Ca 0.02 1.88 0.02 0.00 0.00 0.00 0.00 60.65 62.57 2ztl s ILE 183 Cb -0.15 -4.21 0.17 0.00 0.01 0.00 0.00 42.46 38.28 2ztl s ILE 183 CO -0.11 0.15 0.48 0.00 0.00 0.00 0.00 174.94 175.46 2ztl s PRO 185 N -0.87 3.47 0.00 0.00 0.02 -1.26 -2.04 135.00 134.32 2ztl s PRO 185 Ca 0.22 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.67 2ztl s PRO 185 Cb -0.14 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2ztl s PRO 185 CO -0.09 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 2ztl n GLY 186 N -0.24 0.37 3.71 0.52 0.00 -0.01 -1.12 105.19 108.41 2ztl n GLY 186 Ca 0.10 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 2ztl n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ztl s TRP 187 N 0.27 2.77 -0.08 1.61 0.23 -1.26 -4.87 118.94 117.60 2ztl s TRP 187 Ca 0.00 0.48 0.03 0.00 -2.03 0.00 0.00 56.10 54.58 2ztl s TRP 187 Cb 0.00 -3.95 0.01 0.00 0.03 0.00 0.00 33.47 29.56 2ztl s TRP 187 CO 0.00 -3.65 -0.17 0.08 0.96 0.00 0.00 176.95 174.17 2ztl s VAL 188 N 1.81 1.53 -1.52 4.03 1.01 -1.26 -1.25 120.40 124.74 2ztl s VAL 188 Ca 0.72 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 2ztl s VAL 188 Cb -0.42 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2ztl s VAL 188 CO 0.32 0.44 2.54 -1.14 0.00 0.00 0.00 175.10 177.26 2ztl n ARG 189 N 3.77 3.29 -2.62 2.72 0.63 -1.26 -4.58 116.66 118.60 2ztl n ARG 189 Ca -0.21 -2.48 -0.23 0.00 -0.92 0.00 0.00 57.85 54.01 2ztl n ARG 189 Cb 0.52 -3.05 0.09 0.00 0.45 0.00 0.00 32.46 30.47 2ztl n ARG 189 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2ztl s THR 190 N 2.56 2.26 0.44 5.15 -4.23 -1.26 -4.87 115.64 115.68 2ztl s THR 190 Ca 0.57 -0.63 0.15 0.00 -1.18 0.00 0.00 61.69 60.59 2ztl s THR 190 Cb 0.16 -2.63 0.33 0.00 1.34 0.00 0.00 72.50 71.71 2ztl s THR 190 CO -0.07 0.00 1.98 -0.65 -0.54 0.00 0.00 174.62 175.33 2ztl h PRO 191 N -0.34 0.37 -0.76 3.99 0.11 -1.98 0.13 132.00 133.51 2ztl h PRO 191 Ca -0.37 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.82 2ztl h PRO 191 Cb 1.28 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2ztl h PRO 191 CO 0.43 0.24 0.50 1.25 -0.21 0.00 0.00 178.00 180.22 2ztl h LEU 192 N 0.38 0.56 0.09 2.35 6.46 -1.94 -1.79 115.31 121.42 2ztl h LEU 192 Ca 0.28 0.02 -0.35 0.00 -0.12 0.00 0.00 57.88 57.71 2ztl h LEU 192 Cb 0.59 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 2ztl h LEU 192 CO -0.07 0.33 -1.93 0.52 -0.62 0.00 0.00 178.44 176.66 2ztl n VAL 193 N -4.50 1.73 -0.35 1.05 0.31 -0.66 -4.15 118.33 111.75 2ztl n VAL 193 Ca 0.13 -0.70 0.07 0.00 -0.01 0.00 0.00 64.34 63.84 2ztl n VAL 193 Cb 0.38 -1.53 0.25 0.00 -0.91 0.00 0.00 33.84 32.03 2ztl n VAL 193 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2ztl h GLU 194 N 0.05 0.94 -0.97 5.55 4.57 -0.49 0.33 114.58 124.56 2ztl h GLU 194 Ca -0.39 -0.06 0.10 0.00 -1.18 0.00 0.00 59.36 57.83 2ztl h GLU 194 Cb 2.03 -0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 30.33 2ztl h GLU 194 CO 0.08 0.62 0.62 -0.22 -1.18 0.00 0.00 179.01 178.94 2ztl h LYS 195 N 0.97 0.98 0.05 1.92 3.64 -1.49 0.19 116.57 122.83 2ztl h LYS 195 Ca 0.49 -0.06 -0.25 0.00 -1.27 0.00 0.00 60.65 59.56 2ztl h LYS 195 Cb 0.49 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2ztl h LYS 195 CO -0.25 0.65 -1.06 1.96 -2.27 0.00 0.00 179.45 178.48 2ztl h GLN 196 N 1.01 0.40 0.28 1.90 4.20 -1.19 -1.53 115.11 120.19 2ztl h GLN 196 Ca 0.46 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2ztl h GLN 196 Cb 0.39 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2ztl h GLN 196 CO -0.21 1.17 -0.17 0.82 -0.67 0.00 0.00 178.83 179.76 2ztl h ILE 197 N 0.20 0.64 -0.54 2.54 2.04 -0.50 -1.59 117.51 120.30 2ztl h ILE 197 Ca -0.11 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.85 2ztl h ILE 197 Cb 1.72 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 38.37 2ztl h ILE 197 CO 0.18 0.00 0.13 0.28 0.00 0.00 0.00 178.15 178.75 2ztl h SER 198 N -0.43 0.05 -0.94 1.72 0.02 -0.65 0.10 113.55 113.42 2ztl h SER 198 Ca -0.03 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2ztl h SER 198 Cb 0.36 0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 2ztl h SER 198 CO 0.03 0.05 0.61 0.00 -1.14 0.00 0.00 176.83 176.38 2ztl h ALA 199 N 1.41 1.50 -0.13 3.77 0.00 -1.16 -1.83 119.26 122.82 2ztl h ALA 199 Ca 0.28 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 2ztl h ALA 199 Cb 0.37 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ztl h ALA 199 CO -0.34 0.35 -0.79 1.25 0.00 0.00 0.00 179.25 179.72 2ztl h LEU 200 N 1.05 0.89 -0.86 0.00 5.85 -0.26 -1.91 115.31 120.08 2ztl h LEU 200 Ca 0.41 -0.59 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2ztl h LEU 200 Cb 0.23 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2ztl h LEU 200 CO -0.16 1.39 0.56 0.00 -0.34 0.00 0.00 178.44 179.89 2ztl h ALA 201 N 0.59 1.11 -0.10 1.25 0.00 -0.67 0.85 119.26 122.29 2ztl h ALA 201 Ca -0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2ztl h ALA 201 Cb 1.42 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ztl h ALA 201 CO 0.16 0.44 -0.41 1.49 0.00 0.00 0.00 179.25 180.93 2ztl h GLU 202 N 1.12 0.46 0.05 0.00 4.81 -1.35 0.23 114.58 119.90 2ztl h GLU 202 Ca 0.33 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2ztl h GLU 202 Cb -0.07 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2ztl h GLU 202 CO -0.09 0.99 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.90 2ztl h LYS 203 N 0.04 -0.11 -0.00 1.92 3.64 -1.17 -2.95 116.57 117.93 2ztl h LYS 203 Ca -0.02 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ztl h LYS 203 Cb 1.05 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2ztl h LYS 203 CO 0.09 -0.08 -0.08 0.09 -2.27 0.00 0.00 179.45 177.20 2ztl n ASN 204 N -5.16 0.57 -3.83 4.20 3.02 0.28 -4.95 115.26 109.39 2ztl n ASN 204 Ca -0.07 -0.80 -0.28 0.00 -0.03 0.00 0.00 54.58 53.40 2ztl n ASN 204 Cb 0.09 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.25 2ztl n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ztl n GLY 205 N 1.22 -0.47 3.73 7.41 0.00 -0.05 -5.01 105.19 112.03 2ztl n GLY 205 Ca 0.17 0.19 -0.32 0.00 0.00 0.00 0.00 46.02 46.06 2ztl n GLY 205 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ztl s VAL 206 N -3.37 1.39 0.96 1.61 -7.23 -0.50 -5.03 120.40 108.23 2ztl s VAL 206 Ca 0.53 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 58.59 2ztl s VAL 206 Cb -0.26 -2.37 0.17 0.00 0.56 0.00 0.00 36.38 34.48 2ztl s VAL 206 CO 0.81 0.00 1.12 1.51 -0.31 0.00 0.00 175.10 178.23 2ztl s ASP 207 N -3.85 3.04 0.18 4.85 -4.77 -1.26 -4.54 116.67 110.32 2ztl s ASP 207 Ca 0.14 1.01 -0.12 0.00 -3.30 0.00 0.00 52.55 50.28 2ztl s ASP 207 Cb 0.04 -1.60 0.10 0.00 -1.09 0.00 0.00 42.92 40.36 2ztl s ASP 207 CO 0.07 -2.85 1.78 -0.61 0.70 0.00 0.00 175.17 174.26 2ztl h GLN 208 N -1.70 0.90 0.00 2.11 5.75 -1.94 -2.52 115.11 117.71 2ztl h GLN 208 Ca -0.52 -0.12 -0.11 0.00 -0.15 0.00 0.00 58.65 57.75 2ztl h GLN 208 Cb 1.33 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 2ztl h GLN 208 CO 0.59 0.70 -0.53 0.93 -2.65 0.00 0.00 178.83 177.87 2ztl h GLU 209 N 0.87 0.00 -0.15 1.69 4.39 -1.98 0.30 114.58 119.70 2ztl h GLU 209 Ca 0.22 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 2ztl h GLU 209 Cb 0.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2ztl h GLU 209 CO -0.03 0.53 -0.11 1.15 -1.16 0.00 0.00 179.01 179.39 2ztl h THR 210 N 0.00 1.33 -0.87 1.13 2.02 -1.93 -0.71 112.91 113.87 2ztl h THR 210 Ca -0.01 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.95 2ztl h THR 210 Cb 1.14 1.81 -0.04 0.00 -1.74 0.00 0.00 68.15 69.31 2ztl h THR 210 CO 0.07 0.36 0.55 0.00 0.37 0.00 0.00 175.52 176.87 2ztl h ALA 211 N 0.64 1.33 0.21 6.16 0.00 -1.23 -1.70 119.26 124.66 2ztl h ALA 211 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2ztl h ALA 211 Cb 0.62 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ztl h ALA 211 CO 0.03 0.60 -0.10 0.00 0.00 0.00 0.00 179.25 179.78 2ztl h ALA 212 N 1.41 -0.29 -0.39 0.00 0.00 -0.31 -1.35 119.26 118.34 2ztl h ALA 212 Ca 0.32 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2ztl h ALA 212 Cb -0.09 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ztl h ALA 212 CO -0.06 -0.64 0.26 0.00 0.00 0.00 0.00 179.25 178.80 2ztl h ARG 213 N -0.33 0.51 0.02 0.00 3.08 -0.88 -1.68 114.38 115.09 2ztl h ARG 213 Ca -0.03 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.75 2ztl h ARG 213 Cb 0.25 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.20 2ztl h ARG 213 CO 0.05 0.34 -1.00 1.49 -1.07 0.00 0.00 179.97 179.77 2ztl h GLU 214 N 0.52 0.48 -0.53 0.04 4.81 -1.16 0.20 114.58 118.94 2ztl h GLU 214 Ca 0.14 -0.54 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2ztl h GLU 214 Cb -0.05 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2ztl h GLU 214 CO -0.03 1.18 0.28 1.25 -0.73 0.00 0.00 179.01 180.96 2ztl h LEU 215 N 0.26 0.66 0.14 1.64 5.85 -0.92 -1.35 115.31 121.60 2ztl h LEU 215 Ca -0.10 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2ztl h LEU 215 Cb 1.65 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.51 2ztl h LEU 215 CO 0.18 0.57 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.71 2ztl h LEU 216 N 0.70 -0.16 -1.35 2.25 3.38 -1.25 -3.25 115.31 115.63 2ztl h LEU 216 Ca 0.18 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ztl h LEU 216 Cb 0.06 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2ztl h LEU 216 CO -0.03 0.07 0.44 -1.28 0.09 0.00 0.00 178.44 177.74 2ztl h SER 217 N -0.40 0.75 -0.76 -0.43 0.87 -0.48 0.25 113.55 113.35 2ztl h SER 217 Ca -0.02 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2ztl h SER 217 Cb 0.32 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2ztl h SER 217 CO 0.03 0.54 0.50 -0.08 -0.53 0.00 0.00 176.83 177.30 2ztl h GLU 218 N 0.89 0.94 0.00 2.24 4.81 -1.28 -3.36 114.58 118.81 2ztl h GLU 218 Ca 0.25 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2ztl h GLU 218 Cb -0.07 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 2ztl h GLU 218 CO -0.06 0.62 -1.17 1.63 -0.73 0.00 0.00 179.01 179.30 2ztl n LYS 219 N -4.44 1.95 -3.77 1.92 4.76 -0.78 -5.00 118.16 112.80 2ztl n LYS 219 Ca 0.09 -0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.22 2ztl n LYS 219 Cb 0.09 -1.07 -0.14 0.00 -1.84 0.00 0.00 35.03 32.07 2ztl n LYS 219 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2ztl s GLN 220 N -2.14 1.22 0.36 1.97 0.74 0.82 -3.99 119.66 118.65 2ztl s GLN 220 Ca -0.01 -1.81 0.16 0.00 0.05 0.00 0.00 55.36 53.75 2ztl s GLN 220 Cb 0.01 -2.43 1.10 0.00 1.10 0.00 0.00 33.01 32.79 2ztl s GLN 220 CO 0.12 -1.09 1.69 -1.35 -0.55 0.00 0.00 175.29 174.11 2ztl h PRO 221 N 7.15 0.34 0.00 1.67 0.11 -1.76 0.40 132.00 139.92 2ztl h PRO 221 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2ztl h PRO 221 Cb 0.96 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2ztl h PRO 221 CO 0.50 0.23 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 2ztl h SER 222 N 0.35 0.00 -2.40 -2.05 4.64 -1.60 -3.46 113.55 109.04 2ztl h SER 222 Ca 0.71 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.62 2ztl h SER 222 Cb 1.68 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.70 2ztl h SER 222 CO -0.51 0.00 -0.47 0.18 -0.87 0.00 0.00 176.83 175.17 2ztl n LEU 223 N -3.01 -1.73 -4.05 5.97 4.77 0.13 -4.98 117.00 114.09 2ztl n LEU 223 Ca -0.01 0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.92 2ztl n LEU 223 Cb 0.20 -2.84 -0.16 0.00 -2.33 0.00 0.00 43.42 38.29 2ztl n LEU 223 CO 0.23 -0.49 -0.46 -1.10 -1.33 0.00 0.00 177.39 174.24 2ztl s GLN 224 N -4.59 1.24 0.51 3.23 -0.21 -1.26 -5.03 119.66 113.55 2ztl s GLN 224 Ca 0.00 -0.41 -0.22 0.00 0.02 0.00 0.00 55.36 54.75 2ztl s GLN 224 Cb 0.00 -1.13 -0.06 0.00 1.00 0.00 0.00 33.01 32.82 2ztl s GLN 224 CO 0.00 0.17 1.23 -0.06 -2.12 0.00 0.00 175.29 174.50 2ztl s PHE 225 N 0.12 2.61 0.44 0.91 0.40 -1.26 -4.90 117.98 116.30 2ztl s PHE 225 Ca -0.03 1.48 -0.21 0.00 -0.60 0.00 0.00 56.93 57.58 2ztl s PHE 225 Cb -0.09 -3.52 -0.10 0.00 0.51 0.00 0.00 43.02 39.81 2ztl s PHE 225 CO 0.01 -2.05 0.97 0.08 0.70 0.00 0.00 175.22 174.93 2ztl s VAL 226 N -1.49 4.28 0.14 -0.44 1.01 -0.38 -5.02 120.40 118.50 2ztl s VAL 226 Ca 0.69 1.42 0.07 0.00 0.00 0.00 0.00 61.98 64.15 2ztl s VAL 226 Cb -0.32 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2ztl s VAL 226 CO 0.38 -0.31 -0.03 0.42 0.00 0.00 0.00 175.10 175.56 2ztl s THR 227 N -2.15 3.70 0.39 3.92 -4.23 -1.26 -4.26 115.64 111.75 2ztl s THR 227 Ca 0.63 -1.28 0.11 0.00 -1.18 0.00 0.00 61.69 59.97 2ztl s THR 227 Cb -0.10 -2.80 0.33 0.00 1.34 0.00 0.00 72.50 71.26 2ztl s THR 227 CO 0.15 0.00 1.93 -0.65 -0.54 0.00 0.00 174.62 175.51 2ztl h PRO 228 N 3.12 0.55 -0.59 3.99 0.11 -1.91 -1.70 132.00 135.57 2ztl h PRO 228 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2ztl h PRO 228 Cb 1.18 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2ztl h PRO 228 CO 0.57 0.36 0.38 1.49 -0.21 0.00 0.00 178.00 180.60 2ztl h GLU 229 N 0.57 0.78 -0.40 1.05 4.81 -1.93 0.86 114.58 120.33 2ztl h GLU 229 Ca 0.36 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2ztl h GLU 229 Cb 0.61 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2ztl h GLU 229 CO -0.13 0.53 0.11 1.96 -0.73 0.00 0.00 179.01 180.75 2ztl h GLN 230 N 0.80 0.63 -0.41 1.92 4.20 -1.80 -0.83 115.11 119.61 2ztl h GLN 230 Ca 0.22 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2ztl h GLN 230 Cb -0.08 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2ztl h GLN 230 CO -0.05 0.65 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.66 2ztl h LEU 231 N 0.50 0.65 -0.63 1.46 3.38 -1.01 -0.87 115.31 118.80 2ztl h LEU 231 Ca 0.13 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2ztl h LEU 231 Cb 0.29 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2ztl h LEU 231 CO -0.00 0.74 0.38 1.23 0.09 0.00 0.00 178.44 180.88 2ztl h GLY 232 N 0.94 0.90 1.63 0.83 0.00 -0.56 -0.16 103.07 106.66 2ztl h GLY 232 Ca 0.13 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 2ztl h GLY 232 CO 0.02 0.23 -0.10 -1.33 0.00 0.00 0.00 176.54 175.36 2ztl h GLY 233 N 0.74 0.49 0.96 4.60 0.00 -0.64 -0.67 103.07 108.56 2ztl h GLY 233 Ca 0.26 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2ztl h GLY 233 CO -0.11 0.30 -0.03 -0.84 0.00 0.00 0.00 176.54 175.86 2ztl h THR 234 N 0.43 1.27 -0.66 4.70 2.02 -0.77 -1.09 112.91 118.80 2ztl h THR 234 Ca 0.08 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 2ztl h THR 234 Cb 0.44 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2ztl h THR 234 CO 0.02 0.36 0.36 0.00 0.37 0.00 0.00 175.52 176.64 2ztl h ALA 235 N 0.88 0.85 -0.65 6.16 0.00 -0.63 -1.19 119.26 124.66 2ztl h ALA 235 Ca 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ztl h ALA 235 Cb 0.52 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2ztl h ALA 235 CO 0.03 0.37 0.40 0.28 0.00 0.00 0.00 179.25 180.32 2ztl h VAL 236 N 0.91 1.19 -0.29 0.00 2.07 -0.97 0.11 116.25 119.27 2ztl h VAL 236 Ca 0.23 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2ztl h VAL 236 Cb 0.05 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2ztl h VAL 236 CO -0.04 0.19 0.14 0.15 0.02 0.00 0.00 177.57 178.04 2ztl h PHE 237 N 0.89 0.41 -0.05 1.57 3.57 -0.84 -2.51 116.94 119.98 2ztl h PHE 237 Ca 0.24 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2ztl h PHE 237 Cb -0.04 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 2ztl h PHE 237 CO -0.02 0.36 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.31 2ztl h LEU 238 N 0.34 0.06 -0.10 0.59 3.38 -0.75 -0.50 115.31 118.32 2ztl h LEU 238 Ca 0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ztl h LEU 238 Cb 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ztl h LEU 238 CO -0.01 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2ztl n ALA 239 N -2.52 2.01 -1.99 1.53 0.00 -0.01 -4.74 120.51 114.79 2ztl n ALA 239 Ca -0.02 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 2ztl n ALA 239 Cb 0.15 -1.38 0.05 0.00 0.00 0.00 0.00 19.45 18.27 2ztl n ALA 239 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ztl s SER 240 N -3.42 5.12 0.36 0.00 1.04 -0.20 -4.99 113.70 111.62 2ztl s SER 240 Ca 0.10 0.41 0.16 0.00 0.48 0.00 0.00 55.95 57.10 2ztl s SER 240 Cb 0.14 -1.20 0.66 0.00 0.10 0.00 0.00 66.02 65.71 2ztl s SER 240 CO 0.44 -1.35 1.74 0.44 0.98 0.00 0.00 173.24 175.49 2ztl h ASP 241 N -0.33 0.00 -0.00 7.02 3.32 -1.91 -2.34 116.42 122.18 2ztl h ASP 241 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2ztl h ASP 241 Cb 1.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 2ztl h ASP 241 CO 0.59 0.42 0.01 0.00 -1.72 0.00 0.00 179.24 178.53 2ztl h ALA 242 N 1.58 1.34 -0.57 3.45 0.00 -1.94 -2.00 119.26 121.12 2ztl h ALA 242 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ztl h ALA 242 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2ztl h ALA 242 CO 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 179.25 179.30 2ztl n ALA 243 N -2.23 3.89 0.23 0.00 0.00 -0.88 -4.58 120.51 116.94 2ztl n ALA 243 Ca -0.03 -1.96 0.07 0.00 0.00 0.00 0.00 53.44 51.51 2ztl n ALA 243 Cb 0.09 -1.11 0.54 0.00 0.00 0.00 0.00 19.45 18.96 2ztl n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ztl h ALA 244 N 3.87 1.59 -0.38 0.00 0.00 -1.46 -1.54 119.26 121.34 2ztl h ALA 244 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ztl h ALA 244 Cb 1.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2ztl h ALA 244 CO 0.50 0.23 0.00 1.04 0.00 0.00 0.00 179.25 181.02 2ztl n GLN 245 N -4.16 3.14 -3.09 0.00 1.13 -1.26 -4.82 117.38 108.32 2ztl n GLN 245 Ca -0.02 -2.59 -0.43 0.00 -1.94 0.00 0.00 57.00 52.01 2ztl n GLN 245 Cb 0.26 -1.67 -0.06 0.00 0.11 0.00 0.00 30.24 28.87 2ztl n GLN 245 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2ztl s ILE 246 N -2.01 4.79 -0.06 5.09 1.01 -0.58 -5.03 121.20 124.41 2ztl s ILE 246 Ca 0.38 -0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.75 2ztl s ILE 246 Cb 0.27 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.47 2ztl s ILE 246 CO 0.14 -0.76 0.34 0.28 0.00 0.00 0.00 174.94 174.94 2ztl s THR 247 N 2.89 0.03 -0.91 2.92 -1.32 -1.26 -4.60 115.64 113.39 2ztl s THR 247 Ca 0.20 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 2ztl s THR 247 Cb -0.16 -0.58 0.00 0.00 -1.51 0.00 0.00 72.50 70.25 2ztl s THR 247 CO 0.16 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2ztl n GLY 248 N 1.90 0.18 3.47 6.08 0.00 0.12 -4.96 105.19 111.98 2ztl n GLY 248 Ca -0.18 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 2ztl n GLY 248 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ztl s THR 249 N -2.48 0.95 0.01 2.61 -1.32 -1.25 -4.62 115.64 109.54 2ztl s THR 249 Ca 0.00 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.49 2ztl s THR 249 Cb 0.00 -2.63 -0.04 0.00 -1.51 0.00 0.00 72.50 68.32 2ztl s THR 249 CO 0.00 0.00 0.04 0.42 -2.21 0.00 0.00 174.62 172.87 2ztl s THR 250 N -3.30 4.43 -0.29 5.08 -4.23 -1.26 -0.78 115.64 115.29 2ztl s THR 250 Ca 0.32 -0.55 0.03 0.00 -1.18 0.00 0.00 61.69 60.32 2ztl s THR 250 Cb 0.07 -3.02 0.07 0.00 1.34 0.00 0.00 72.50 70.96 2ztl s THR 250 CO 0.15 0.33 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.82 2ztl s VAL 251 N -1.17 2.24 -0.14 2.29 1.01 0.29 -4.94 120.40 119.98 2ztl s VAL 251 Ca 0.22 -1.85 -0.24 0.00 0.00 0.00 0.00 61.98 60.12 2ztl s VAL 251 Cb -0.12 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2ztl s VAL 251 CO 0.13 -0.21 0.74 -0.44 0.00 0.00 0.00 175.10 175.32 2ztl s SER 252 N 1.05 6.90 -0.58 3.32 0.01 -1.26 -0.27 113.70 122.88 2ztl s SER 252 Ca -0.03 1.10 0.04 0.00 1.31 0.00 0.00 55.95 58.37 2ztl s SER 252 Cb -0.20 -2.41 0.15 0.00 0.21 0.00 0.00 66.02 63.77 2ztl s SER 252 CO -0.06 -0.27 0.38 -0.69 0.41 0.00 0.00 173.24 173.01 2ztl s VAL 253 N 1.62 2.24 0.00 3.43 1.01 -0.87 -4.90 120.40 122.94 2ztl s VAL 253 Ca 0.36 -3.55 0.00 0.00 0.00 0.00 0.00 61.98 58.79 2ztl s VAL 253 Cb -0.17 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2ztl s VAL 253 CO 0.14 -0.97 0.41 -0.90 0.00 0.00 0.00 175.10 173.78 2ztl n ASP 254 N 2.62 0.00 -0.96 3.32 5.68 -1.26 -0.83 116.55 125.11 2ztl n ASP 254 Ca 0.16 -1.06 -0.13 0.00 -0.50 0.00 0.00 54.79 53.26 2ztl n ASP 254 Cb 0.36 -0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.27 2ztl n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ztl n GLY 255 N 0.00 1.31 0.01 6.12 0.00 -1.26 -1.84 105.19 109.53 2ztl n GLY 255 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2ztl n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ztl n GLY 256 N -1.02 0.78 0.27 -0.02 0.00 -1.26 -1.45 105.19 102.49 2ztl n GLY 256 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 2ztl n GLY 256 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ztl h TRP 257 N 0.00 -0.57 -0.00 1.61 2.91 -1.50 -1.67 115.95 116.74 2ztl h TRP 257 Ca 0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2ztl h TRP 257 Cb 0.00 0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 2ztl h TRP 257 CO 0.00 -0.31 -0.28 0.25 -1.03 0.00 0.00 178.44 177.08 2ztl n THR 258 N -5.41 0.00 0.24 2.65 -2.24 -1.26 -3.88 114.28 104.39 2ztl n THR 258 Ca 0.04 -0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2ztl n THR 258 Cb 0.31 -0.08 0.53 0.00 -2.10 0.00 0.00 70.33 68.99 2ztl n THR 258 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ztl h ALA 259 N 3.00 1.02 -0.01 6.98 0.00 -1.71 -3.52 119.26 125.02 2ztl h ALA 259 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ztl h ALA 259 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ztl h ALA 259 CO 0.00 0.17 0.00 2.89 0.00 0.00 0.00 179.25 182.31