#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 2.39 -4.72 4.03 4.77 0.42 -5.03 117.00 118.87 2ztl n LEU 2 Ca 0.00 -3.45 -0.43 0.00 -0.03 0.00 0.00 56.01 52.11 2ztl n LEU 2 Cb 0.00 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.63 2ztl n LEU 2 CO 0.00 1.12 1.19 1.17 -1.33 0.00 0.00 177.39 179.53 2ztl n LYS 3 N -1.04 2.52 -0.31 3.23 3.00 -1.15 -1.57 118.16 122.85 2ztl n LYS 3 Ca 0.17 0.90 0.00 0.00 -0.00 0.00 0.00 58.31 59.37 2ztl n LYS 3 Cb 0.71 -2.65 0.00 0.00 0.00 0.00 0.00 35.03 33.09 2ztl n LYS 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ztl n GLY 4 N 2.22 1.26 3.92 3.14 0.00 -1.25 -4.98 105.19 109.51 2ztl n GLY 4 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.41 3.39 -0.14 1.61 1.02 -0.61 -4.97 119.74 119.62 2ztl s LYS 5 Ca 0.00 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 55.43 2ztl s LYS 5 Cb 0.00 -2.96 -0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2ztl s LYS 5 CO 0.00 0.55 -0.18 0.08 -0.92 0.00 0.00 175.35 174.88 2ztl s VAL 6 N -1.66 2.51 -0.13 3.17 1.01 -1.26 -0.77 120.40 123.27 2ztl s VAL 6 Ca 0.34 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2ztl s VAL 6 Cb -0.12 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2ztl s VAL 6 CO 0.28 0.53 -0.13 0.00 0.00 0.00 0.00 175.10 175.77 2ztl s ALA 7 N 0.67 2.61 -0.24 5.51 0.00 -0.40 -0.39 121.76 129.52 2ztl s ALA 7 Ca -0.09 -0.89 -0.09 0.00 0.00 0.00 0.00 51.96 50.89 2ztl s ALA 7 Cb -0.16 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 2ztl s ALA 7 CO 0.02 0.26 0.12 0.08 0.00 0.00 0.00 175.76 176.24 2ztl s VAL 8 N 0.30 4.86 -0.29 0.00 1.01 -0.13 -0.79 120.40 125.35 2ztl s VAL 8 Ca -0.10 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2ztl s VAL 8 Cb -0.16 -3.27 0.07 0.00 0.00 0.00 0.00 36.38 33.02 2ztl s VAL 8 CO 0.06 0.34 -0.03 -0.69 0.00 0.00 0.00 175.10 174.78 2ztl s VAL 9 N 1.31 2.51 0.46 2.92 1.01 -0.87 -0.25 120.40 127.49 2ztl s VAL 9 Ca 0.06 -1.70 -0.23 0.00 0.00 0.00 0.00 61.98 60.11 2ztl s VAL 9 Cb -0.15 -2.54 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 2ztl s VAL 9 CO 0.05 -0.19 1.15 0.42 0.00 0.00 0.00 175.10 176.53 2ztl s THR 10 N 1.12 3.19 -1.41 3.92 -4.23 -0.58 -3.56 115.64 114.08 2ztl s THR 10 Ca -0.04 0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 61.34 2ztl s THR 10 Cb -0.20 -3.44 0.01 0.00 1.34 0.00 0.00 72.50 70.21 2ztl s THR 10 CO -0.04 -0.03 0.45 0.61 -0.54 0.00 0.00 174.62 175.07 2ztl n GLY 11 N 0.39 -0.24 1.31 3.99 0.00 -1.14 -3.10 105.19 106.40 2ztl n GLY 11 Ca 0.07 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.98 4.18 0.09 1.61 3.41 0.78 -3.83 113.62 116.88 2ztl n SER 12 Ca -0.29 -2.30 0.12 0.00 -0.26 0.00 0.00 58.87 56.14 2ztl n SER 12 Cb 0.68 -0.49 0.46 0.00 -0.26 0.00 0.00 64.21 64.59 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 1.03 0.63 -3.77 6.66 -2.24 -0.95 -3.57 114.28 112.07 2ztl n THR 13 Ca 0.23 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.90 2ztl n THR 13 Cb 0.74 -0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 68.11 2ztl n THR 13 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ztl s SER 14 N -4.04 -0.16 0.90 3.42 0.15 -1.26 -4.90 113.70 107.82 2ztl s SER 14 Ca 0.09 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2ztl s SER 14 Cb 0.12 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2ztl s SER 14 CO 0.48 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.59 2ztl n GLY 15 N -0.26 2.82 0.30 9.45 0.00 -1.26 -2.09 105.19 114.15 2ztl n GLY 15 Ca -0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 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 1.07 -0.68 -0.61 2.04 -1.94 -2.29 117.51 115.10 2ztl h ILE 16 Ca 0.00 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2ztl h ILE 16 Cb 0.00 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.11 2ztl h ILE 16 CO 0.00 0.17 0.31 1.23 0.00 0.00 0.00 178.15 179.86 2ztl h GLY 17 N 0.93 1.04 0.97 5.37 0.00 -1.64 -0.27 103.07 109.49 2ztl h GLY 17 Ca 0.33 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2ztl h GLY 17 CO -0.14 0.48 -0.24 -2.00 0.00 0.00 0.00 176.54 174.65 2ztl h LEU 18 N 0.97 0.76 -0.88 3.11 5.85 -1.06 -0.07 115.31 123.99 2ztl h LEU 18 Ca 0.23 -0.44 0.08 0.00 0.84 0.00 0.00 57.88 58.59 2ztl h LEU 18 Cb 0.12 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 2ztl h LEU 18 CO -0.03 1.04 0.54 1.23 -0.34 0.00 0.00 178.44 180.88 2ztl h GLY 19 N 0.48 1.35 0.66 3.75 0.00 -1.01 0.15 103.07 108.46 2ztl h GLY 19 Ca 0.06 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2ztl h GLY 19 CO 0.06 0.23 -0.22 -2.22 0.00 0.00 0.00 176.54 174.39 2ztl h ILE 20 N 0.95 1.41 -0.49 2.60 2.04 -0.73 -1.75 117.51 121.53 2ztl h ILE 20 Ca 0.40 -1.56 0.08 0.00 1.00 0.00 0.00 64.86 64.78 2ztl h ILE 20 Cb 0.25 2.21 -0.07 0.00 -0.74 0.00 0.00 36.82 38.47 2ztl h ILE 20 CO -0.20 0.45 0.12 0.00 0.00 0.00 0.00 178.15 178.51 2ztl h ALA 21 N 0.48 0.56 0.29 1.87 0.00 -0.80 -0.72 119.26 120.94 2ztl h ALA 21 Ca -0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ztl h ALA 21 Cb 0.83 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2ztl h ALA 21 CO 0.05 -0.29 -0.22 1.15 0.00 0.00 0.00 179.25 179.94 2ztl h THR 22 N 0.26 0.53 -0.86 0.00 2.02 -0.96 0.17 112.91 114.07 2ztl h THR 22 Ca 0.24 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.56 2ztl h THR 22 Cb 0.31 0.53 -0.09 0.00 -1.74 0.00 0.00 68.15 67.16 2ztl h THR 22 CO -0.30 0.00 0.47 0.00 0.37 0.00 0.00 175.52 176.06 2ztl h ALA 23 N 0.15 1.30 -0.29 6.16 0.00 -1.11 -0.92 119.26 124.55 2ztl h ALA 23 Ca -0.02 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2ztl h ALA 23 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ztl h ALA 23 CO -0.01 -0.04 -0.53 -0.07 0.00 0.00 0.00 179.25 178.61 2ztl h LEU 24 N 0.68 0.96 -0.62 0.00 3.38 -0.71 -3.09 115.31 115.92 2ztl h LEU 24 Ca 0.46 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2ztl h LEU 24 Cb 0.61 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2ztl h LEU 24 CO -0.34 1.31 0.35 0.00 0.09 0.00 0.00 178.44 179.86 2ztl h ALA 25 N 0.68 0.81 0.00 1.53 0.00 -0.24 -1.78 119.26 120.25 2ztl h ALA 25 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ztl h ALA 25 Cb 1.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ztl h ALA 25 CO 0.12 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.42 2ztl h ALA 26 N 1.30 1.00 -0.41 0.00 0.00 -1.10 0.32 119.26 120.36 2ztl h ALA 26 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ztl h ALA 26 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ztl h ALA 26 CO -0.14 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.15 2ztl n GLN 27 N -2.83 2.39 -0.41 0.00 1.13 -0.71 -4.94 117.38 112.01 2ztl n GLN 27 Ca -0.02 -2.11 0.00 0.00 -1.94 0.00 0.00 57.00 52.93 2ztl n GLN 27 Cb 0.06 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.92 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 1.45 0.78 3.75 1.08 0.00 0.10 0.16 105.19 112.52 2ztl n GLY 28 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.11 3.35 0.52 4.61 0.00 -0.95 -3.83 121.76 123.34 2ztl s ALA 29 Ca 0.00 0.65 -0.20 0.00 0.00 0.00 0.00 51.96 52.41 2ztl s ALA 29 Cb 0.00 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 2ztl s ALA 29 CO 0.00 0.16 1.13 -0.51 0.00 0.00 0.00 175.76 176.54 2ztl s ASP 30 N -1.11 5.89 -0.04 0.00 1.01 0.05 -4.32 116.67 118.14 2ztl s ASP 30 Ca 0.42 2.20 0.03 0.00 0.71 0.00 0.00 52.55 55.90 2ztl s ASP 30 Cb -0.27 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.08 2ztl s ASP 30 CO 0.33 -1.11 -0.13 -0.63 0.21 0.00 0.00 175.17 173.85 2ztl s ILE 31 N -1.72 1.09 -0.30 0.77 -1.09 0.04 -1.27 121.20 118.71 2ztl s ILE 31 Ca 0.70 -0.51 -0.09 0.00 -2.23 0.00 0.00 60.65 58.52 2ztl s ILE 31 Cb -0.25 -0.96 -0.01 0.00 -1.58 0.00 0.00 42.46 39.66 2ztl s ILE 31 CO 0.29 0.33 0.15 -0.69 -1.23 0.00 0.00 174.94 173.78 2ztl s VAL 32 N 0.26 4.60 0.44 2.92 1.01 0.03 -0.77 120.40 128.89 2ztl s VAL 32 Ca -0.06 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2ztl s VAL 32 Cb -0.11 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2ztl s VAL 32 CO 0.02 0.10 0.74 -0.76 0.00 0.00 0.00 175.10 175.19 2ztl s LEU 33 N 1.62 3.74 -0.03 3.92 1.43 0.15 -2.05 118.68 127.46 2ztl s LEU 33 Ca 0.05 0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 53.74 2ztl s LEU 33 Cb -0.17 -3.81 0.08 0.00 0.03 0.00 0.00 46.19 42.32 2ztl s LEU 33 CO 0.06 -0.49 0.73 0.21 0.23 0.00 0.00 176.35 177.09 2ztl s ASN 34 N -3.88 -0.58 0.00 2.29 3.84 -1.24 -1.03 114.94 114.34 2ztl s ASN 34 Ca 0.47 0.49 0.00 0.00 0.21 0.00 0.00 52.86 54.03 2ztl s ASN 34 Cb -0.10 0.50 0.00 0.00 -0.55 0.00 0.00 41.25 41.10 2ztl s ASN 34 CO 0.41 -0.63 0.00 0.61 -2.79 0.00 0.00 177.10 174.69 2ztl n GLY 35 N 0.57 0.84 0.30 1.21 0.00 -1.26 -0.15 105.19 106.70 2ztl n GLY 35 Ca -0.17 -2.16 -0.02 0.00 0.00 0.00 0.00 46.02 43.67 2ztl n GLY 35 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ztl n PHE 36 N 0.05 -0.53 0.00 1.61 0.99 -1.26 -4.79 117.46 113.53 2ztl n PHE 36 Ca 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 2ztl n PHE 36 Cb 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 39.48 38.45 2ztl n PHE 36 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ztl n GLY 37 N 4.49 0.40 3.67 1.37 0.00 -1.26 -4.79 105.19 109.07 2ztl n GLY 37 Ca -0.01 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 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 -4.00 6.75 0.27 1.61 2.15 -1.26 -4.97 116.67 117.23 2ztl s ASP 38 Ca 0.00 0.91 -0.03 0.00 0.43 0.00 0.00 52.55 53.86 2ztl s ASP 38 Cb 0.00 -2.37 0.37 0.00 -0.30 0.00 0.00 42.92 40.63 2ztl s ASP 38 CO 0.00 -0.27 1.93 0.00 -0.17 0.00 0.00 175.17 176.66 2ztl h ALA 39 N 7.38 1.37 -0.43 3.66 0.00 -1.99 0.39 119.26 129.63 2ztl h ALA 39 Ca -0.32 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2ztl h ALA 39 Cb 1.15 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2ztl h ALA 39 CO 0.78 0.56 0.04 0.00 0.00 0.00 0.00 179.25 180.63 2ztl h ALA 40 N 1.43 0.58 -0.91 0.00 0.00 -2.00 -1.09 119.26 117.28 2ztl h ALA 40 Ca 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ztl h ALA 40 Cb -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2ztl h ALA 40 CO -0.10 0.33 0.51 0.93 0.00 0.00 0.00 179.25 180.93 2ztl h GLU 41 N 0.59 1.26 -0.56 0.00 5.08 -1.89 -1.74 114.58 117.33 2ztl h GLU 41 Ca 0.13 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2ztl h GLU 41 Cb 0.43 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2ztl h GLU 41 CO 0.01 0.91 0.20 0.82 -1.00 0.00 0.00 179.01 179.95 2ztl h ILE 42 N 1.27 1.23 -0.72 3.13 2.04 -0.67 -0.44 117.51 123.35 2ztl h ILE 42 Ca 0.32 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 2ztl h ILE 42 Cb 0.00 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2ztl h ILE 42 CO -0.05 0.28 0.24 -0.08 0.00 0.00 0.00 178.15 178.54 2ztl h GLU 43 N 0.77 1.11 -0.48 2.37 4.57 -1.04 0.03 114.58 121.92 2ztl h GLU 43 Ca 0.18 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2ztl h GLU 43 Cb 0.25 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2ztl h GLU 43 CO -0.01 0.95 0.30 0.87 -1.18 0.00 0.00 179.01 179.93 2ztl h LYS 44 N 1.06 0.58 -0.13 1.92 1.57 -0.99 0.03 116.57 120.61 2ztl h LYS 44 Ca 0.23 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2ztl h LYS 44 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2ztl h LYS 44 CO -0.01 0.38 0.01 0.28 -0.57 0.00 0.00 179.45 179.55 2ztl h VAL 45 N 0.60 0.93 0.18 0.50 2.07 -0.75 0.51 116.25 120.29 2ztl h VAL 45 Ca 0.18 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2ztl h VAL 45 Cb -0.02 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2ztl h VAL 45 CO -0.07 0.01 -0.09 -0.09 0.02 0.00 0.00 177.57 177.36 2ztl h ARG 46 N 0.06 -0.23 -0.67 1.57 2.43 -0.57 -0.50 114.38 116.47 2ztl h ARG 46 Ca 0.06 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2ztl h ARG 46 Cb 0.06 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2ztl h ARG 46 CO -0.09 -0.05 0.23 0.00 -1.51 0.00 0.00 179.97 178.55 2ztl h ALA 47 N 0.42 0.88 0.06 2.80 0.00 -1.05 -2.35 119.26 120.02 2ztl h ALA 47 Ca -0.02 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2ztl h ALA 47 Cb 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2ztl h ALA 47 CO 0.04 0.53 -0.16 0.78 0.00 0.00 0.00 179.25 180.45 2ztl h GLY 48 N 0.97 -0.26 0.90 0.00 0.00 -0.75 -0.95 103.07 102.98 2ztl h GLY 48 Ca 0.22 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.75 2ztl h GLY 48 CO -0.01 -0.16 0.21 1.41 0.00 0.00 0.00 176.54 177.99 2ztl h LEU 49 N -0.30 0.33 -0.18 3.11 3.38 -1.06 0.16 115.31 120.76 2ztl h LEU 49 Ca 0.03 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2ztl h LEU 49 Cb 0.33 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2ztl h LEU 49 CO -0.11 0.24 -0.11 0.00 0.09 0.00 0.00 178.44 178.55 2ztl h ALA 50 N 1.17 0.03 -0.43 1.53 0.00 -1.28 -1.84 119.26 118.44 2ztl h ALA 50 Ca 0.15 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2ztl h ALA 50 Cb 0.01 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2ztl h ALA 50 CO -0.07 -0.54 -0.29 0.00 0.00 0.00 0.00 179.25 178.34 2ztl h ALA 51 N 1.04 0.61 -0.44 0.00 0.00 -1.04 -0.48 119.26 118.95 2ztl h ALA 51 Ca 0.11 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2ztl h ALA 51 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2ztl h ALA 51 CO -0.25 0.65 -0.11 1.96 0.00 0.00 0.00 179.25 181.50 2ztl h GLN 52 N 0.78 0.79 -0.01 0.00 4.20 -0.76 -3.31 115.11 116.80 2ztl h GLN 52 Ca 0.08 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2ztl h GLN 52 Cb 0.88 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2ztl h GLN 52 CO 0.08 0.87 -0.01 0.72 -0.67 0.00 0.00 178.83 179.82 2ztl n HIS 53 N -4.16 0.00 -3.40 2.96 8.25 -0.71 -5.00 115.22 113.16 2ztl n HIS 53 Ca 0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.26 2ztl n HIS 53 Cb 0.37 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.54 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 0.40 -0.42 3.50 -1.41 0.00 -0.21 -4.82 105.19 102.23 2ztl n GLY 54 Ca 0.04 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.26 2.00 0.13 1.61 -7.23 -1.08 -5.06 120.40 107.51 2ztl s VAL 55 Ca 0.49 -2.17 -0.28 0.00 -1.81 0.00 0.00 61.98 58.21 2ztl s VAL 55 Cb -0.21 -2.59 -0.07 0.00 0.56 0.00 0.00 36.38 34.07 2ztl s VAL 55 CO 0.60 -0.23 0.89 -0.75 -0.31 0.00 0.00 175.10 175.30 2ztl s LYS 56 N -3.66 4.66 -0.07 4.82 2.20 -1.26 -4.41 119.74 122.02 2ztl s LYS 56 Ca 0.32 1.33 -0.01 0.00 -0.36 0.00 0.00 55.97 57.25 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 0.15 0.33 -0.01 0.08 -0.36 0.00 0.00 175.35 175.54 2ztl s VAL 57 N -0.39 0.46 0.03 4.02 1.01 -1.26 -0.78 120.40 123.50 2ztl s VAL 57 Ca 0.42 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.49 2ztl s VAL 57 Cb -0.23 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2ztl s VAL 57 CO 0.28 0.26 -0.06 -0.22 0.00 0.00 0.00 175.10 175.37 2ztl s LEU 58 N 1.77 3.23 -0.17 3.92 2.96 0.05 -4.91 118.68 125.53 2ztl s LEU 58 Ca 0.02 -0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 2ztl s LEU 58 Cb -0.13 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 2ztl s LEU 58 CO -0.05 0.25 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.72 2ztl s TYR 59 N -1.08 2.99 -0.20 5.38 5.04 -1.26 0.32 117.35 128.54 2ztl s TYR 59 Ca 0.19 -0.47 0.01 0.00 -2.44 0.00 0.00 57.07 54.36 2ztl s TYR 59 Cb -0.11 -1.99 0.04 0.00 0.35 0.00 0.00 41.96 40.24 2ztl s TYR 59 CO 0.10 -0.18 -0.11 0.34 -1.34 0.00 0.00 175.55 174.36 2ztl s ASP 60 N 0.68 3.36 -0.03 4.32 -1.08 -0.20 -4.95 116.67 118.76 2ztl s ASP 60 Ca -0.02 -0.86 0.01 0.00 -0.52 0.00 0.00 52.55 51.16 2ztl s ASP 60 Cb -0.15 -1.25 0.10 0.00 -1.46 0.00 0.00 42.92 40.16 2ztl s ASP 60 CO 0.02 -0.13 0.75 0.61 0.52 0.00 0.00 175.17 176.93 2ztl n GLY 61 N 4.68 1.81 3.66 2.66 0.00 -1.26 -4.17 105.19 112.56 2ztl n GLY 61 Ca -0.15 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 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 0.12 0.74 -2.62 4.61 0.00 -1.26 -4.82 120.51 117.28 2ztl n ALA 62 Ca 0.04 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.45 2ztl n ALA 62 Cb 0.42 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 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 6.31 0.00 0.00 2.15 -1.26 -4.65 116.67 119.14 2ztl s ASP 63 Ca 0.63 -0.49 0.12 0.00 0.43 0.00 0.00 52.55 53.24 2ztl s ASP 63 Cb -0.65 -2.34 0.73 0.00 -0.30 0.00 0.00 42.92 40.35 2ztl s ASP 63 CO 0.56 -0.92 1.47 0.18 -0.17 0.00 0.00 175.17 176.29 2ztl n LEU 64 N 6.52 0.05 0.06 -1.34 4.77 -1.26 -2.51 117.00 123.29 2ztl n LEU 64 Ca -0.02 -0.02 0.09 0.00 -0.03 0.00 0.00 56.01 56.03 2ztl n LEU 64 Cb 0.47 -0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.96 2ztl n LEU 64 CO 0.56 0.01 0.80 -1.54 -1.33 0.00 0.00 177.39 175.89 2ztl n SER 65 N -0.66 0.30 -4.34 -1.43 3.41 -1.26 -4.61 113.62 105.03 2ztl n SER 65 Ca 0.09 0.57 -0.36 0.00 -0.26 0.00 0.00 58.87 58.91 2ztl n SER 65 Cb 0.05 -0.63 -0.13 0.00 -0.26 0.00 0.00 64.21 63.23 2ztl n SER 65 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2ztl s LYS 66 N -3.13 3.29 0.25 4.33 1.02 -1.04 -4.81 119.74 119.64 2ztl s LYS 66 Ca 0.06 -0.70 -0.03 0.00 0.02 0.00 0.00 55.97 55.32 2ztl s LYS 66 Cb 0.10 -3.19 0.47 0.00 -0.52 0.00 0.00 37.83 34.69 2ztl s LYS 66 CO 0.34 -0.30 1.77 0.78 -0.92 0.00 0.00 175.35 177.02 2ztl h GLY 67 N 8.17 1.29 1.28 -3.33 0.00 -1.89 -1.05 103.07 107.54 2ztl h GLY 67 Ca -0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2ztl h GLY 67 CO 0.59 0.00 0.38 0.83 0.00 0.00 0.00 176.54 178.35 2ztl h GLU 68 N 0.63 0.95 -0.43 4.80 4.39 -1.95 -1.85 114.58 121.13 2ztl h GLU 68 Ca 0.43 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.96 2ztl h GLU 68 Cb 0.55 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2ztl h GLU 68 CO -0.33 0.70 -0.02 0.00 -1.16 0.00 0.00 179.01 178.20 2ztl h ALA 69 N 1.46 1.18 -0.27 3.43 0.00 -1.50 -0.27 119.26 123.28 2ztl h ALA 69 Ca 0.25 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2ztl h ALA 69 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ztl h ALA 69 CO -0.04 0.54 -0.11 0.28 0.00 0.00 0.00 179.25 179.91 2ztl h VAL 70 N 0.65 1.29 -0.34 0.00 2.07 -0.80 -0.27 116.25 118.86 2ztl h VAL 70 Ca 0.13 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 2ztl h VAL 70 Cb 0.43 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2ztl h VAL 70 CO 0.02 0.37 -0.09 0.03 0.02 0.00 0.00 177.57 177.92 2ztl h ARG 71 N 0.30 0.57 -0.69 1.57 3.08 -1.21 -2.59 114.38 115.41 2ztl h ARG 71 Ca 0.06 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2ztl h ARG 71 Cb 0.62 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2ztl h ARG 71 CO 0.04 0.66 0.27 0.78 -1.07 0.00 0.00 179.97 180.64 2ztl h GLY 72 N 0.93 1.11 0.51 0.04 0.00 -0.83 -0.70 103.07 104.14 2ztl h GLY 72 Ca 0.10 -0.61 0.07 0.00 0.00 0.00 0.00 47.33 46.89 2ztl h GLY 72 CO 0.03 0.58 0.19 -2.00 0.00 0.00 0.00 176.54 175.34 2ztl h LEU 73 N 0.99 0.20 0.03 3.11 5.85 -0.67 0.66 115.31 125.48 2ztl h LEU 73 Ca 0.23 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 2ztl h LEU 73 Cb 0.22 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2ztl h LEU 73 CO -0.02 0.14 -0.02 0.58 -0.34 0.00 0.00 178.44 178.78 2ztl h VAL 74 N 0.37 1.32 -0.90 1.05 2.07 -1.25 -1.66 116.25 117.25 2ztl h VAL 74 Ca 0.25 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.63 2ztl h VAL 74 Cb 0.27 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 2ztl h VAL 74 CO -0.25 0.30 0.60 0.44 0.02 0.00 0.00 177.57 178.67 2ztl h ASP 75 N -0.57 0.99 0.84 0.57 3.32 -1.01 -1.52 116.42 119.05 2ztl h ASP 75 Ca -0.00 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2ztl h ASP 75 Cb 0.52 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2ztl h ASP 75 CO 0.01 0.69 -0.65 0.78 -1.72 0.00 0.00 179.24 178.35 2ztl h ASN 76 N 1.15 0.00 -0.51 6.45 2.35 -0.90 -1.28 115.58 122.84 2ztl h ASN 76 Ca 0.35 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.08 2ztl h ASN 76 Cb -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2ztl h ASN 76 CO -0.10 0.65 0.24 0.00 -1.65 0.00 0.00 177.43 176.57 2ztl h ALA 77 N 1.35 0.66 -0.30 -0.83 0.00 -0.43 0.16 119.26 119.87 2ztl h ALA 77 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2ztl h ALA 77 Cb 1.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2ztl h ALA 77 CO 0.08 0.22 0.09 0.28 0.00 0.00 0.00 179.25 179.92 2ztl h VAL 78 N 0.68 1.21 0.10 0.00 2.07 -1.11 0.14 116.25 119.33 2ztl h VAL 78 Ca 0.17 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.05 2ztl h VAL 78 Cb 0.12 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2ztl h VAL 78 CO -0.02 0.22 -0.25 -0.09 0.02 0.00 0.00 177.57 177.45 2ztl h ARG 79 N 0.33 -0.43 0.00 1.57 2.43 -0.96 -0.01 114.38 117.31 2ztl h ARG 79 Ca 0.10 0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 2ztl h ARG 79 Cb 0.26 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2ztl h ARG 79 CO -0.00 -0.28 -0.67 1.96 -1.51 0.00 0.00 179.97 179.47 2ztl h GLN 80 N -0.44 0.00 0.00 0.20 4.20 -0.62 -3.36 115.11 115.08 2ztl h GLN 80 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2ztl h GLN 80 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2ztl h GLN 80 CO -0.15 0.67 -1.29 -1.33 -0.67 0.00 0.00 178.83 176.05 2ztl n MET 81 N -3.28 1.16 0.00 1.46 2.81 0.48 -5.01 117.12 114.74 2ztl n MET 81 Ca 0.01 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2ztl n MET 81 Cb 0.80 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 32.04 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 1.58 3.15 3.68 3.03 0.00 -0.02 -4.98 105.19 111.62 2ztl n GLY 82 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.62 0.68 -0.11 1.61 1.70 -1.22 -4.93 118.95 116.06 2ztl s ARG 83 Ca 0.00 -0.38 -0.02 0.00 -0.47 0.00 0.00 55.73 54.86 2ztl s ARG 83 Cb 0.00 0.23 0.04 0.00 -0.57 0.00 0.00 34.95 34.65 2ztl s ARG 83 CO 0.00 -0.31 0.03 -1.50 -1.08 0.00 0.00 175.30 172.44 2ztl s ILE 84 N -2.69 0.25 -0.24 4.99 2.07 -1.26 -4.42 121.20 119.89 2ztl s ILE 84 Ca 0.14 -0.02 0.07 0.00 -1.41 0.00 0.00 60.65 59.44 2ztl s ILE 84 Cb 0.03 -0.58 -0.20 0.00 0.13 0.00 0.00 42.46 41.84 2ztl s ILE 84 CO -0.02 0.06 -0.13 0.47 -1.91 0.00 0.00 174.94 173.41 2ztl n ASP 85 N 5.17 1.34 -3.94 4.50 9.92 0.47 -4.65 116.55 129.37 2ztl n ASP 85 Ca -0.07 -0.09 -0.23 0.00 -0.53 0.00 0.00 54.79 53.87 2ztl n ASP 85 Cb 0.49 0.04 -0.17 0.00 -0.64 0.00 0.00 41.12 40.85 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 -2.51 0.86 -0.21 0.53 1.01 -0.55 -0.76 121.20 119.57 2ztl s ILE 86 Ca -0.27 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 2ztl s ILE 86 Cb 0.08 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 41.73 2ztl s ILE 86 CO 0.67 0.31 -0.13 -0.22 0.00 0.00 0.00 174.94 175.57 2ztl s LEU 87 N 1.01 2.66 -0.36 2.97 2.96 0.07 -0.96 118.68 127.04 2ztl s LEU 87 Ca -0.09 -0.75 -0.10 0.00 -0.22 0.00 0.00 54.13 52.98 2ztl s LEU 87 Cb -0.15 -1.58 0.03 0.00 0.50 0.00 0.00 46.19 45.00 2ztl s LEU 87 CO -0.00 -0.06 0.18 -0.69 -1.32 0.00 0.00 176.35 174.46 2ztl s VAL 88 N 1.31 4.41 -0.70 1.68 1.01 0.65 -0.87 120.40 127.89 2ztl s VAL 88 Ca 0.02 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 2ztl s VAL 88 Cb -0.15 -3.44 0.10 0.00 0.00 0.00 0.00 36.38 32.89 2ztl s VAL 88 CO -0.08 -0.19 0.90 0.20 0.00 0.00 0.00 175.10 175.93 2ztl s ASN 89 N 1.53 6.30 -0.04 3.32 0.02 0.15 -1.53 114.94 124.70 2ztl s ASN 89 Ca 0.02 -1.45 0.01 0.00 -1.02 0.00 0.00 52.86 50.42 2ztl s ASN 89 Cb -0.19 -2.37 -0.03 0.00 0.02 0.00 0.00 41.25 38.68 2ztl s ASN 89 CO 0.06 -1.21 -0.02 -3.20 0.02 0.00 0.00 177.10 172.75 2ztl n ASN 90 N 6.83 3.86 -4.65 -1.22 5.15 -1.25 -0.91 115.26 123.07 2ztl n ASN 90 Ca 0.01 -0.01 -0.45 0.00 -0.60 0.00 0.00 54.58 53.53 2ztl n ASN 90 Cb 0.45 0.17 -0.02 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 -2.44 0.60 -3.55 5.20 0.00 -1.18 -4.88 120.51 114.27 2ztl n ALA 91 Ca -0.07 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 2ztl n ALA 91 Cb 0.59 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 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 -0.05 -0.45 0.21 0.00 0.00 -1.26 -4.58 107.32 101.20 2ztl s GLY 92 Ca 0.64 0.63 0.02 0.00 0.00 0.00 0.00 44.72 46.01 2ztl s GLY 92 CO 0.55 0.20 0.05 -0.26 0.00 0.00 0.00 173.10 173.63 2ztl s ILE 93 N -3.38 0.63 0.06 0.90 -4.36 -1.26 -5.06 121.20 108.72 2ztl s ILE 93 Ca 0.05 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.49 2ztl s ILE 93 Cb -0.01 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.31 2ztl s ILE 93 CO -0.07 -0.25 -0.12 -1.58 0.24 0.00 0.00 174.94 173.16 2ztl s GLN 94 N -3.97 0.72 -0.19 0.37 2.00 -1.26 -4.95 119.66 112.38 2ztl s GLN 94 Ca 0.30 -0.89 -0.12 0.00 -2.00 0.00 0.00 55.36 52.65 2ztl s GLN 94 Cb 0.07 -0.63 0.06 0.00 0.80 0.00 0.00 33.01 33.30 2ztl s GLN 94 CO 0.09 0.13 0.46 -1.58 -0.50 0.00 0.00 175.29 173.89 2ztl s HIS 95 N -1.33 -0.64 -0.10 1.67 5.65 -1.26 -5.12 115.29 114.16 2ztl s HIS 95 Ca -0.05 1.39 0.02 0.00 0.25 0.00 0.00 55.06 56.66 2ztl s HIS 95 Cb -0.10 0.29 -0.02 0.00 -1.18 0.00 0.00 32.58 31.57 2ztl s HIS 95 CO 0.02 -0.34 -0.14 0.95 -0.65 0.00 0.00 174.74 174.58 2ztl s THR 96 N 1.09 3.00 -0.21 0.89 -4.23 -1.26 -4.75 115.64 110.18 2ztl s THR 96 Ca -0.07 -0.70 -0.31 0.00 -1.18 0.00 0.00 61.69 59.43 2ztl s THR 96 Cb -0.06 -2.22 0.15 0.00 1.34 0.00 0.00 72.50 71.71 2ztl s THR 96 CO -0.10 0.55 1.17 0.00 -0.54 0.00 0.00 174.62 175.70 2ztl s ALA 97 N -0.06 -2.03 0.82 3.99 0.00 -0.55 -5.05 121.76 118.89 2ztl s ALA 97 Ca -0.03 1.69 -0.13 0.00 0.00 0.00 0.00 51.96 53.49 2ztl s ALA 97 Cb -0.14 -0.88 0.08 0.00 0.00 0.00 0.00 23.12 22.18 2ztl s ALA 97 CO 0.04 -0.35 1.14 1.28 0.00 0.00 0.00 175.76 177.88 2ztl n LEU 98 N 0.47 4.02 -0.27 0.00 4.77 -1.26 -4.35 117.00 120.37 2ztl n LEU 98 Ca -0.04 0.56 -0.02 0.00 -0.03 0.00 0.00 56.01 56.49 2ztl n LEU 98 Cb 0.58 -1.48 0.10 0.00 -2.33 0.00 0.00 43.42 40.30 2ztl n LEU 98 CO 0.11 -1.86 1.16 0.40 -1.33 0.00 0.00 177.39 175.87 2ztl h ILE 99 N -1.00 1.06 0.00 -0.08 2.04 -1.96 -0.24 117.51 117.33 2ztl h ILE 99 Ca -0.46 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2ztl h ILE 99 Cb 1.30 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2ztl h ILE 99 CO 0.45 0.16 0.00 1.05 0.00 0.00 0.00 178.15 179.81 2ztl h GLU 100 N 0.88 0.00 -0.02 2.37 9.09 -2.05 -2.40 114.58 122.46 2ztl h GLU 100 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.73 2ztl h GLU 100 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2ztl h GLU 100 CO -0.14 0.00 -0.10 -0.25 0.05 0.00 0.00 179.01 178.57 2ztl n ASP 101 N -2.30 2.34 -4.64 3.06 8.00 -0.26 -4.98 116.55 117.76 2ztl n ASP 101 Ca 0.03 -1.67 -0.43 0.00 0.71 0.00 0.00 54.79 53.43 2ztl n ASP 101 Cb 0.29 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.68 2.78 0.34 1.24 5.36 -0.27 -4.86 117.98 120.89 2ztl s PHE 102 Ca 0.20 0.95 -0.29 0.00 -0.96 0.00 0.00 56.93 56.83 2ztl s PHE 102 Cb 0.15 -3.76 -0.11 0.00 -0.34 0.00 0.00 43.02 38.97 2ztl s PHE 102 CO 0.29 -1.61 1.38 -2.14 -1.46 0.00 0.00 175.22 171.68 2ztl s PRO 103 N 3.91 4.26 0.36 10.12 0.02 -1.26 -4.85 135.00 147.56 2ztl s PRO 103 Ca 0.55 2.35 0.09 0.00 0.02 0.00 0.00 61.00 64.01 2ztl s PRO 103 Cb -0.18 -3.04 0.83 0.00 0.02 0.00 0.00 34.50 32.13 2ztl s PRO 103 CO 0.20 -0.33 1.87 1.15 -0.33 0.00 0.00 177.00 179.56 2ztl h THR 104 N 3.04 0.84 -0.45 0.99 2.02 -1.98 -1.17 112.91 116.20 2ztl h THR 104 Ca -0.49 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 2ztl h THR 104 Cb 1.23 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2ztl h THR 104 CO 0.66 0.12 0.08 -0.08 0.37 0.00 0.00 175.52 176.68 2ztl h GLU 105 N 0.68 0.68 0.14 6.66 4.81 -1.99 0.34 114.58 125.90 2ztl h GLU 105 Ca 0.44 -0.13 -0.26 0.00 -0.13 0.00 0.00 59.36 59.28 2ztl h GLU 105 Cb 0.72 -0.10 0.03 0.00 0.63 0.00 0.00 28.75 30.02 2ztl h GLU 105 CO -0.20 0.64 -1.09 0.87 -0.73 0.00 0.00 179.01 178.50 2ztl h LYS 106 N 0.66 0.50 -0.28 1.92 1.79 -1.63 -0.87 116.57 118.66 2ztl h LYS 106 Ca 0.15 -0.72 0.07 0.00 -2.18 0.00 0.00 60.65 57.97 2ztl h LYS 106 Cb 0.29 0.25 -0.08 0.00 -1.58 0.00 0.00 32.23 31.11 2ztl h LYS 106 CO 0.00 1.32 -0.29 2.35 -1.08 0.00 0.00 179.45 181.75 2ztl h TRP 107 N 0.03 -0.78 -0.77 -1.35 2.91 -1.04 -0.85 115.95 114.09 2ztl h TRP 107 Ca -0.17 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 59.87 2ztl h TRP 107 Cb 1.81 0.39 -0.04 0.00 -0.51 0.00 0.00 29.16 30.81 2ztl h TRP 107 CO 0.14 -0.36 0.40 -0.44 -1.03 0.00 0.00 178.44 177.15 2ztl h ASP 108 N -0.28 0.97 -0.44 2.65 3.32 -0.93 -1.36 116.42 120.36 2ztl h ASP 108 Ca 0.14 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2ztl h ASP 108 Cb 0.51 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2ztl h ASP 108 CO -0.44 0.81 -0.19 0.00 -1.72 0.00 0.00 179.24 177.70 2ztl h ALA 109 N 1.21 0.77 -0.27 3.45 0.00 -0.87 -0.38 119.26 123.16 2ztl h ALA 109 Ca 0.27 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2ztl h ALA 109 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ztl h ALA 109 CO -0.04 0.66 -0.10 0.82 0.00 0.00 0.00 179.25 180.59 2ztl h ILE 110 N 0.82 1.29 -0.71 0.00 2.04 -0.93 -2.08 117.51 117.93 2ztl h ILE 110 Ca 0.11 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2ztl h ILE 110 Cb 0.75 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2ztl h ILE 110 CO 0.06 0.37 0.34 -0.07 0.00 0.00 0.00 178.15 178.85 2ztl h LEU 111 N 0.30 0.91 -0.24 1.44 4.07 -1.10 0.24 115.31 120.93 2ztl h LEU 111 Ca 0.07 -0.10 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 2ztl h LEU 111 Cb 0.60 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2ztl h LEU 111 CO 0.03 0.78 -0.05 0.00 -1.08 0.00 0.00 178.44 178.12 2ztl h ALA 112 N 1.37 0.33 0.05 1.53 0.00 -0.84 0.22 119.26 121.91 2ztl h ALA 112 Ca 0.25 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2ztl h ALA 112 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ztl h ALA 112 CO -0.03 0.12 -0.64 1.25 0.00 0.00 0.00 179.25 179.95 2ztl h LEU 113 N 0.20 0.15 0.00 0.00 5.85 -1.32 -1.47 115.31 118.73 2ztl h LEU 113 Ca 0.06 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2ztl h LEU 113 Cb 0.51 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2ztl h LEU 113 CO 0.02 1.27 -0.21 0.78 -0.34 0.00 0.00 178.44 179.97 2ztl h ASN 114 N -0.76 0.00 0.00 1.25 4.21 -0.60 -3.30 115.58 116.37 2ztl h ASN 114 Ca -0.15 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.36 2ztl h ASN 114 Cb 1.31 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.51 2ztl h ASN 114 CO -0.00 0.00 -0.17 -0.11 -1.29 0.00 0.00 177.43 175.86 2ztl n LEU 115 N -2.97 0.93 0.19 1.61 7.94 -0.68 -4.75 117.00 119.27 2ztl n LEU 115 Ca 0.03 0.12 0.06 0.00 -1.11 0.00 0.00 56.01 55.11 2ztl n LEU 115 Cb 0.53 -0.28 0.54 0.00 0.53 0.00 0.00 43.42 44.73 2ztl n LEU 115 CO 0.35 -0.63 1.03 0.28 -1.11 0.00 0.00 177.39 177.31 2ztl h SER 116 N 0.00 0.12 0.40 1.96 0.02 -0.52 -1.52 113.55 114.01 2ztl h SER 116 Ca 0.00 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2ztl h SER 116 Cb 0.17 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2ztl h SER 116 CO 0.00 0.15 -0.41 0.00 -1.14 0.00 0.00 176.83 175.43 2ztl h ALA 117 N 1.87 1.32 -0.56 3.77 0.00 -1.35 -0.75 119.26 123.57 2ztl h ALA 117 Ca 0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2ztl h ALA 117 Cb 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2ztl h ALA 117 CO 0.00 0.51 0.27 0.28 0.00 0.00 0.00 179.25 180.31 2ztl h VAL 118 N 0.01 1.20 0.31 0.00 2.07 -1.48 -0.91 116.25 117.45 2ztl h VAL 118 Ca -0.00 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2ztl h VAL 118 Cb 0.73 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2ztl h VAL 118 CO 0.05 0.23 -0.15 0.15 0.02 0.00 0.00 177.57 177.87 2ztl h PHE 119 N 0.75 -0.39 -0.56 1.57 3.57 -1.18 -2.08 116.94 118.63 2ztl h PHE 119 Ca 0.19 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2ztl h PHE 119 Cb 0.12 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2ztl h PHE 119 CO -0.00 -0.24 0.36 0.45 -2.23 0.00 0.00 178.31 176.65 2ztl h HIS 120 N -0.42 0.68 0.24 0.41 3.86 -1.07 0.27 115.15 119.13 2ztl h HIS 120 Ca -0.04 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2ztl h HIS 120 Cb 0.32 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2ztl h HIS 120 CO -0.06 0.42 -0.11 0.78 0.86 0.00 0.00 177.93 179.82 2ztl h GLY 121 N 0.73 -0.33 0.28 2.45 0.00 -1.23 -1.77 103.07 103.20 2ztl h GLY 121 Ca 0.21 0.12 0.09 0.00 0.00 0.00 0.00 47.33 47.75 2ztl h GLY 121 CO -0.06 -0.12 0.03 -0.84 0.00 0.00 0.00 176.54 175.55 2ztl h THR 122 N -0.53 0.67 -0.66 4.70 2.02 -1.23 -1.02 112.91 116.86 2ztl h THR 122 Ca -0.03 -0.05 0.08 0.00 0.77 0.00 0.00 66.41 67.18 2ztl h THR 122 Cb 0.39 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 67.25 2ztl h THR 122 CO 0.05 0.03 0.32 0.00 0.37 0.00 0.00 175.52 176.29 2ztl h ALA 123 N 1.40 0.89 -0.39 6.16 0.00 -0.36 -0.63 119.26 126.33 2ztl h ALA 123 Ca 0.23 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 2ztl h ALA 123 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2ztl h ALA 123 CO -0.36 -0.07 -0.29 0.00 0.00 0.00 0.00 179.25 178.52 2ztl h ALA 124 N 1.40 0.56 -0.35 0.00 0.00 -1.06 -3.29 119.26 116.52 2ztl h ALA 124 Ca 0.32 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2ztl h ALA 124 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2ztl h ALA 124 CO -0.25 0.60 -0.28 0.00 0.00 0.00 0.00 179.25 179.31 2ztl h ALA 125 N 0.79 0.83 -0.45 0.00 0.00 -0.91 -3.38 119.26 116.14 2ztl h ALA 125 Ca 0.07 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.63 2ztl h ALA 125 Cb 0.88 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2ztl h ALA 125 CO 0.08 0.64 0.20 -0.07 0.00 0.00 0.00 179.25 180.09 2ztl h LEU 126 N 0.64 0.25 -1.32 0.00 3.38 -1.19 -1.91 115.31 115.16 2ztl h LEU 126 Ca 0.08 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2ztl h LEU 126 Cb 0.80 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2ztl h LEU 126 CO 0.07 0.18 0.47 -0.65 0.09 0.00 0.00 178.44 178.60 2ztl h PRO 127 N 0.39 0.89 -0.14 1.13 0.11 -1.76 0.10 132.00 132.73 2ztl h PRO 127 Ca 0.20 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2ztl h PRO 127 Cb 0.16 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2ztl h PRO 127 CO -0.17 0.59 0.01 0.45 -0.21 0.00 0.00 178.00 178.67 2ztl h HIS 128 N 0.92 0.26 -0.32 0.65 3.86 -1.64 -1.81 115.15 117.07 2ztl h HIS 128 Ca 0.27 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.35 2ztl h HIS 128 Cb -0.03 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 2ztl h HIS 128 CO -0.00 0.45 -0.20 0.52 0.86 0.00 0.00 177.93 179.56 2ztl h MET 129 N -0.00 0.59 -0.15 2.45 2.86 -0.82 -1.28 114.93 118.58 2ztl h MET 129 Ca 0.04 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2ztl h MET 129 Cb 0.34 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 2ztl h MET 129 CO 0.01 0.75 -0.07 0.87 1.06 0.00 0.00 176.91 179.52 2ztl h LYS 130 N 0.53 0.32 -0.49 1.72 1.57 -0.81 -1.27 116.57 118.13 2ztl h LYS 130 Ca 0.08 -0.14 0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2ztl h LYS 130 Cb 0.63 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.83 2ztl h LYS 130 CO 0.04 0.64 -0.25 0.87 -0.57 0.00 0.00 179.45 180.19 2ztl h LYS 131 N -0.02 -0.14 0.00 3.15 1.57 -1.17 -2.59 116.57 117.38 2ztl h LYS 131 Ca 0.03 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2ztl h LYS 131 Cb 0.55 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2ztl h LYS 131 CO 0.02 -0.09 -0.11 1.96 -0.57 0.00 0.00 179.45 180.66 2ztl h GLN 132 N -0.14 0.00 -0.52 3.15 4.20 -1.11 -3.47 115.11 117.22 2ztl h GLN 132 Ca 0.22 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.71 2ztl h GLN 132 Cb 0.49 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.18 2ztl h GLN 132 CO -0.57 0.11 -0.20 0.41 -0.67 0.00 0.00 178.83 177.91 2ztl n GLY 133 N -0.41 1.21 3.12 3.46 0.00 -0.50 -5.01 105.19 107.06 2ztl n GLY 133 Ca -0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.33 -0.27 -0.11 1.61 5.36 -1.06 -4.25 117.98 116.92 2ztl s PHE 134 Ca 0.00 0.67 -0.30 0.00 -0.96 0.00 0.00 56.93 56.33 2ztl s PHE 134 Cb 0.00 0.09 0.10 0.00 -0.34 0.00 0.00 43.02 42.87 2ztl s PHE 134 CO 0.00 -0.14 0.85 0.20 -1.46 0.00 0.00 175.22 174.68 2ztl s GLY 135 N 0.21 -0.41 -0.10 13.12 0.00 -0.50 -4.58 107.32 115.06 2ztl s GLY 135 Ca -0.01 1.72 -0.02 0.00 0.00 0.00 0.00 44.72 46.42 2ztl s GLY 135 CO -0.00 1.02 0.01 0.50 0.00 0.00 0.00 173.10 174.62 2ztl s ARG 136 N -1.11 0.66 -0.21 2.90 1.81 0.06 -2.53 118.95 120.53 2ztl s ARG 136 Ca -0.06 -0.04 -0.05 0.00 -1.72 0.00 0.00 55.73 53.87 2ztl s ARG 136 Cb -0.00 -1.28 -0.02 0.00 -0.45 0.00 0.00 34.95 33.19 2ztl s ARG 136 CO 0.05 -0.38 -0.01 0.42 -0.68 0.00 0.00 175.30 174.69 2ztl s ILE 137 N 1.93 3.73 -0.24 1.52 1.01 -0.18 -0.75 121.20 128.22 2ztl s ILE 137 Ca 0.04 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2ztl s ILE 137 Cb -0.13 -2.69 0.06 0.00 0.01 0.00 0.00 42.46 39.70 2ztl s ILE 137 CO -0.06 0.42 -0.09 -0.63 0.00 0.00 0.00 174.94 174.58 2ztl s ILE 138 N 1.25 1.84 -0.21 2.92 1.01 -0.04 -1.62 121.20 126.34 2ztl s ILE 138 Ca 0.03 -1.35 -0.10 0.00 0.00 0.00 0.00 60.65 59.23 2ztl s ILE 138 Cb -0.15 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2ztl s ILE 138 CO 0.00 -0.00 0.14 0.20 0.00 0.00 0.00 174.94 175.28 2ztl s ASN 139 N 1.27 6.18 -0.71 3.58 0.02 -0.29 -0.67 114.94 124.32 2ztl s ASN 139 Ca -0.06 0.19 -0.21 0.00 -1.02 0.00 0.00 52.86 51.77 2ztl s ASN 139 Cb -0.19 -2.10 0.10 0.00 0.02 0.00 0.00 41.25 39.08 2ztl s ASN 139 CO -0.06 0.14 0.93 -0.63 0.02 0.00 0.00 177.10 177.50 2ztl s ILE 140 N 0.58 4.57 0.00 0.60 -1.09 -0.09 -0.52 121.20 125.25 2ztl s ILE 140 Ca 0.08 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 2ztl s ILE 140 Cb -0.12 -4.65 0.00 0.00 -1.58 0.00 0.00 42.46 36.11 2ztl s ILE 140 CO 0.00 -1.37 0.00 0.00 -1.23 0.00 0.00 174.94 172.34 2ztl n ALA 141 N 7.01 0.00 0.00 9.38 0.00 0.24 -4.84 120.51 132.30 2ztl n ALA 141 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2ztl n ALA 141 Cb 0.45 0.00 0.00 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 n SER 142 N 0.00 0.00 -0.14 0.00 2.88 -1.25 -4.62 113.62 110.50 2ztl n SER 142 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 2ztl n SER 142 Cb 0.00 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.08 2ztl n SER 142 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ztl h ALA 143 N 0.00 2.44 0.00 -1.46 0.00 -1.42 0.90 119.26 119.72 2ztl h ALA 143 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ztl h ALA 143 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ztl h ALA 143 CO 0.00 -0.66 0.00 0.72 0.00 0.00 0.00 179.25 179.31 2ztl n HIS 144 N -4.40 0.00 0.96 0.00 8.25 -1.26 -1.11 115.22 117.66 2ztl n HIS 144 Ca 0.15 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.74 2ztl n HIS 144 Cb 0.70 0.00 0.32 0.00 1.12 0.00 0.00 29.99 32.13 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 0.37 -1.32 0.00 -1.41 0.00 0.31 -4.04 105.19 99.10 2ztl n GLY 145 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.56 0.00 -4.39 0.99 4.77 -0.27 -4.14 117.00 112.40 2ztl n LEU 146 Ca 0.06 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.81 2ztl n LEU 146 Cb 0.35 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.36 2ztl n LEU 146 CO 0.34 0.00 -0.14 0.68 -1.33 0.00 0.00 177.39 176.93 2ztl s VAL 147 N -1.90 0.23 0.34 4.08 -7.23 -0.39 -5.14 120.40 110.39 2ztl s VAL 147 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2ztl s VAL 147 Cb 0.00 -2.41 -0.07 0.00 0.56 0.00 0.00 36.38 34.46 2ztl s VAL 147 CO 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 174.73 2ztl s ALA 148 N -3.34 2.81 0.05 1.32 0.00 -1.26 -4.15 121.76 117.20 2ztl s ALA 148 Ca 0.33 -2.08 0.03 0.00 0.00 0.00 0.00 51.96 50.24 2ztl s ALA 148 Cb 0.02 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2ztl s ALA 148 CO 0.22 -0.00 -0.09 -1.12 0.00 0.00 0.00 175.76 174.77 2ztl s SER 149 N -3.58 1.05 0.66 0.00 0.01 -1.26 -5.05 113.70 105.53 2ztl s SER 149 Ca 0.32 -0.59 -0.17 0.00 1.31 0.00 0.00 55.95 56.82 2ztl s SER 149 Cb 0.04 0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.29 2ztl s SER 149 CO 0.16 -0.19 1.23 0.00 0.41 0.00 0.00 173.24 174.84 2ztl s ALA 150 N -1.50 2.35 0.00 1.44 0.00 -1.26 -3.33 121.76 119.46 2ztl s ALA 150 Ca -0.07 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2ztl s ALA 150 Cb -0.09 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2ztl s ALA 150 CO 0.01 -1.53 0.00 0.09 0.00 0.00 0.00 175.76 174.33 2ztl n ASN 151 N -2.10 -2.69 -2.05 0.00 4.13 -1.26 -4.88 115.26 106.42 2ztl n ASN 151 Ca 0.14 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.23 2ztl n ASN 151 Cb 0.50 -1.28 0.04 0.00 -1.54 0.00 0.00 39.78 37.50 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 -1.78 3.03 -0.06 3.52 5.02 -1.21 -1.48 118.16 125.19 2ztl n LYS 152 Ca 0.00 -3.93 -0.07 0.00 -2.02 0.00 0.00 58.31 52.28 2ztl n LYS 152 Cb 0.11 -2.05 -0.01 0.00 -0.02 0.00 0.00 35.03 33.05 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 2.14 -0.16 -0.55 4.39 4.64 -1.83 0.03 113.55 122.21 2ztl h SER 153 Ca 0.23 0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.54 2ztl h SER 153 Cb 1.45 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 2ztl h SER 153 CO 0.58 -0.05 0.04 0.00 -0.87 0.00 0.00 176.83 176.53 2ztl h ALA 154 N 1.23 0.74 -0.28 5.18 0.00 -1.91 -0.55 119.26 123.68 2ztl h ALA 154 Ca 0.12 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2ztl h ALA 154 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ztl h ALA 154 CO -0.23 0.53 -0.12 -0.92 0.00 0.00 0.00 179.25 178.52 2ztl h TYR 155 N 0.84 0.65 -0.46 0.00 5.03 -1.82 -0.21 116.97 121.00 2ztl h TYR 155 Ca 0.16 -0.16 -0.10 0.00 2.58 0.00 0.00 58.73 61.22 2ztl h TYR 155 Cb 0.48 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 2ztl h TYR 155 CO 0.04 0.80 -0.10 0.28 -1.32 0.00 0.00 178.16 177.86 2ztl h VAL 156 N 0.31 1.27 -0.14 1.81 2.07 -0.87 0.01 116.25 120.71 2ztl h VAL 156 Ca 0.06 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2ztl h VAL 156 Cb 0.62 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2ztl h VAL 156 CO 0.04 0.42 0.08 0.00 0.02 0.00 0.00 177.57 178.12 2ztl h ALA 157 N 0.88 0.17 -0.60 1.67 0.00 -0.99 -0.42 119.26 119.97 2ztl h ALA 157 Ca 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ztl h ALA 157 Cb 0.64 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2ztl h ALA 157 CO 0.04 -0.36 0.29 0.00 0.00 0.00 0.00 179.25 179.23 2ztl h ALA 158 N 1.06 0.77 -0.37 0.00 0.00 -0.72 0.45 119.26 120.45 2ztl h ALA 158 Ca 0.05 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2ztl h ALA 158 Cb -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2ztl h ALA 158 CO -0.03 0.33 -0.35 0.87 0.00 0.00 0.00 179.25 180.07 2ztl h LYS 159 N 0.82 0.86 -0.69 0.00 1.79 -0.85 0.78 116.57 119.28 2ztl h LYS 159 Ca 0.21 -0.43 0.01 0.00 -2.18 0.00 0.00 60.65 58.26 2ztl h LYS 159 Cb 0.11 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 2ztl h LYS 159 CO -0.03 1.07 0.46 0.45 -1.08 0.00 0.00 179.45 180.32 2ztl h HIS 160 N 0.71 0.87 -0.95 -1.35 3.86 -0.88 -1.90 115.15 115.51 2ztl h HIS 160 Ca 0.07 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.35 2ztl h HIS 160 Cb 0.92 -0.29 -0.06 0.00 1.06 0.00 0.00 27.41 29.03 2ztl h HIS 160 CO 0.05 0.55 0.61 0.78 0.86 0.00 0.00 177.93 180.79 2ztl h GLY 161 N 0.94 1.43 1.05 2.45 0.00 -0.17 -1.33 103.07 107.43 2ztl h GLY 161 Ca 0.25 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2ztl h GLY 161 CO -0.05 0.34 0.29 -2.08 0.00 0.00 0.00 176.54 175.04 2ztl h VAL 162 N 1.14 1.26 -0.44 4.60 2.07 -0.43 0.14 116.25 124.60 2ztl h VAL 162 Ca 0.40 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2ztl h VAL 162 Cb 0.11 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2ztl h VAL 162 CO -0.16 0.34 0.22 0.58 0.02 0.00 0.00 177.57 178.57 2ztl h VAL 163 N 1.13 1.17 -0.23 2.57 2.07 -0.59 0.31 116.25 122.68 2ztl h VAL 163 Ca 0.26 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2ztl h VAL 163 Cb 0.24 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2ztl h VAL 163 CO -0.02 0.19 0.12 1.23 0.02 0.00 0.00 177.57 179.11 2ztl h GLY 164 N 0.56 0.34 1.38 2.17 0.00 -0.92 -2.43 103.07 104.18 2ztl h GLY 164 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2ztl h GLY 164 CO -0.02 0.15 0.39 -2.75 0.00 0.00 0.00 176.54 174.31 2ztl h PHE 165 N 0.25 0.79 -0.36 5.60 3.57 -0.42 -1.79 116.94 124.57 2ztl h PHE 165 Ca 0.08 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2ztl h PHE 165 Cb 0.09 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2ztl h PHE 165 CO -0.03 0.51 0.10 1.15 -2.23 0.00 0.00 178.31 177.81 2ztl h THR 166 N 0.84 1.22 -0.66 4.41 2.02 -0.66 -0.86 112.91 119.21 2ztl h THR 166 Ca 0.22 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.72 2ztl h THR 166 Cb -0.07 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2ztl h THR 166 CO -0.05 0.25 0.40 0.11 0.37 0.00 0.00 175.52 176.61 2ztl h LYS 167 N 0.44 0.76 -0.56 6.66 1.57 -0.93 -0.56 116.57 123.95 2ztl h LYS 167 Ca 0.12 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2ztl h LYS 167 Cb 0.28 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2ztl h LYS 167 CO -0.00 0.50 0.04 0.28 -0.57 0.00 0.00 179.45 179.70 2ztl h VAL 168 N 0.78 1.26 -0.67 0.50 2.07 -1.00 -1.66 116.25 117.54 2ztl h VAL 168 Ca 0.27 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.80 2ztl h VAL 168 Cb 0.06 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2ztl h VAL 168 CO -0.12 0.38 0.35 0.74 0.02 0.00 0.00 177.57 178.94 2ztl h THR 169 N 0.85 0.92 -0.78 2.57 2.02 -0.78 -0.63 112.91 117.08 2ztl h THR 169 Ca 0.16 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 2ztl h THR 169 Cb 0.49 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2ztl h THR 169 CO 0.02 0.12 0.27 0.00 0.37 0.00 0.00 175.52 176.30 2ztl h ALA 170 N 1.37 1.01 -0.19 6.16 0.00 -0.56 -2.58 119.26 124.47 2ztl h ALA 170 Ca 0.31 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2ztl h ALA 170 Cb 0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2ztl h ALA 170 CO -0.21 0.67 -0.58 -0.07 0.00 0.00 0.00 179.25 179.06 2ztl h LEU 171 N 1.15 0.69 -1.26 0.00 3.38 -0.61 -1.56 115.31 117.10 2ztl h LEU 171 Ca 0.25 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2ztl h LEU 171 Cb 0.27 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ztl h LEU 171 CO -0.01 1.12 -0.14 -0.33 0.09 0.00 0.00 178.44 179.17 2ztl h GLU 172 N 0.47 0.00 -0.16 1.13 5.08 -0.96 -3.20 114.58 116.94 2ztl h GLU 172 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ztl h GLU 172 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2ztl h GLU 172 CO 0.11 0.14 0.00 0.25 -1.00 0.00 0.00 179.01 178.51 2ztl n THR 173 N -3.29 0.79 -1.68 1.13 -2.24 -0.99 -5.03 114.28 102.96 2ztl n THR 173 Ca 0.00 -0.89 -0.45 0.00 -2.27 0.00 0.00 64.05 60.44 2ztl n THR 173 Cb 0.38 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.14 1.70 0.00 6.98 0.00 -0.60 -1.48 120.51 127.27 2ztl n ALA 174 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2ztl n ALA 174 Cb 0.31 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 3.76 2.14 0.53 0.00 0.00 -1.26 -4.91 105.19 105.45 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 1.68 -0.38 1.61 6.02 -0.55 -4.86 117.38 118.91 2ztl n GLN 176 Ca 0.00 -1.05 0.00 0.00 -0.01 0.00 0.00 57.00 55.94 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 1.03 0.73 3.27 1.08 0.00 -1.26 -4.30 105.19 105.74 2ztl n GLY 177 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.48 1.99 0.18 -0.61 1.01 -1.26 -1.41 121.20 118.61 2ztl s ILE 178 Ca 0.00 -1.05 0.11 0.00 0.00 0.00 0.00 60.65 59.71 2ztl s ILE 178 Cb 0.00 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2ztl s ILE 178 CO 0.00 0.56 -0.24 0.42 0.00 0.00 0.00 174.94 175.68 2ztl s THR 179 N -0.33 2.24 -0.06 2.92 -4.23 -1.05 -4.66 115.64 110.48 2ztl s THR 179 Ca 0.02 -1.96 -0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2ztl s THR 179 Cb -0.12 -2.04 0.03 0.00 1.34 0.00 0.00 72.50 71.70 2ztl s THR 179 CO 0.02 -0.11 -0.01 0.00 -0.54 0.00 0.00 174.62 173.97 2ztl s ALA 180 N -1.61 0.64 0.05 3.99 0.00 -1.26 -1.01 121.76 122.55 2ztl s ALA 180 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 2ztl s ALA 180 Cb -0.08 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 2ztl s ALA 180 CO 0.09 -0.26 -0.03 -0.80 0.00 0.00 0.00 175.76 174.76 2ztl s ASN 181 N 1.49 0.47 -0.24 0.00 0.01 -0.64 0.14 114.94 116.17 2ztl s ASN 181 Ca -0.02 -0.96 -0.01 0.00 -0.71 0.00 0.00 52.86 51.16 2ztl s ASN 181 Cb -0.13 0.19 0.03 0.00 0.41 0.00 0.00 41.25 41.75 2ztl s ASN 181 CO -0.03 -0.57 -0.08 0.00 -1.51 0.00 0.00 177.10 174.91 2ztl s ALA 182 N -3.71 2.66 0.01 0.60 0.00 0.29 -1.14 121.76 120.47 2ztl s ALA 182 Ca 0.05 -1.46 -0.30 0.00 0.00 0.00 0.00 51.96 50.25 2ztl s ALA 182 Cb 0.06 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 2ztl s ALA 182 CO -0.09 -0.80 1.04 0.42 0.00 0.00 0.00 175.76 176.33 2ztl s ILE 183 N 1.30 4.64 -0.74 0.00 1.01 0.32 -1.09 121.20 126.64 2ztl s ILE 183 Ca -0.00 1.90 0.02 0.00 0.00 0.00 0.00 60.65 62.57 2ztl s ILE 183 Cb -0.17 -4.22 0.18 0.00 0.01 0.00 0.00 42.46 38.27 2ztl s ILE 183 CO -0.05 0.13 0.56 0.00 0.00 0.00 0.00 174.94 175.58 2ztl s PRO 185 N -1.23 3.75 0.00 0.00 0.02 -1.26 -1.88 135.00 134.40 2ztl s PRO 185 Ca 0.24 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.69 2ztl s PRO 185 Cb -0.08 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.32 2ztl s PRO 185 CO -0.13 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 2ztl n GLY 186 N -0.12 0.07 3.74 0.52 0.00 -0.15 -1.61 105.19 107.63 2ztl n GLY 186 Ca 0.09 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 0.25 2.96 -0.06 1.61 0.52 -1.26 -4.84 118.94 118.12 2ztl s TRP 187 Ca 0.00 0.80 0.03 0.00 0.02 0.00 0.00 56.10 56.95 2ztl s TRP 187 Cb 0.00 -3.93 0.01 0.00 -1.15 0.00 0.00 33.47 28.39 2ztl s TRP 187 CO 0.00 -3.22 -0.15 0.08 0.02 0.00 0.00 176.95 173.68 2ztl s VAL 188 N 0.42 1.31 -1.40 4.03 1.01 -1.26 -0.91 120.40 123.59 2ztl s VAL 188 Ca 0.64 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2ztl s VAL 188 Cb -0.44 -1.16 0.08 0.00 0.00 0.00 0.00 36.38 34.85 2ztl s VAL 188 CO 0.40 0.39 2.18 -1.14 0.00 0.00 0.00 175.10 176.93 2ztl n ARG 189 N 3.53 3.32 -2.65 2.72 0.63 -1.26 -4.54 116.66 118.41 2ztl n ARG 189 Ca -0.21 -2.95 -0.22 0.00 -0.92 0.00 0.00 57.85 53.55 2ztl n ARG 189 Cb 0.52 -3.07 0.08 0.00 0.45 0.00 0.00 32.46 30.44 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 1.80 2.30 0.56 5.15 -4.23 -1.26 -4.87 115.64 115.10 2ztl s THR 190 Ca 0.47 -0.66 0.25 0.00 -1.18 0.00 0.00 61.69 60.57 2ztl s THR 190 Cb 0.13 -2.65 0.34 0.00 1.34 0.00 0.00 72.50 71.66 2ztl s THR 190 CO -0.05 0.00 2.15 -0.65 -0.54 0.00 0.00 174.62 175.53 2ztl h PRO 191 N -0.27 0.00 -0.97 3.99 0.11 -1.98 0.15 132.00 133.03 2ztl h PRO 191 Ca -0.37 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.74 2ztl h PRO 191 Cb 1.28 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 2ztl h PRO 191 CO 0.44 0.00 0.64 1.25 -0.21 0.00 0.00 178.00 180.12 2ztl h LEU 192 N 0.00 1.13 0.12 2.35 6.46 -1.94 -1.95 115.31 121.48 2ztl h LEU 192 Ca 0.05 -0.03 -0.31 0.00 -0.12 0.00 0.00 57.88 57.47 2ztl h LEU 192 Cb 0.24 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2ztl h LEU 192 CO -0.00 0.82 -1.55 0.58 -0.62 0.00 0.00 178.44 177.68 2ztl h VAL 193 N 1.32 1.14 -0.96 1.05 2.07 -1.62 -3.36 116.25 115.89 2ztl h VAL 193 Ca 0.36 -2.77 0.07 0.00 0.82 0.00 0.00 66.70 65.17 2ztl h VAL 193 Cb -0.14 2.76 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 2ztl h VAL 193 CO -0.08 0.82 0.62 -0.08 0.02 0.00 0.00 177.57 178.87 2ztl h GLU 194 N 0.07 1.08 -0.78 1.57 4.57 -0.55 -0.46 114.58 120.07 2ztl h GLU 194 Ca -0.25 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 57.90 2ztl h GLU 194 Cb 2.02 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 30.33 2ztl h GLU 194 CO 0.16 0.71 0.52 -0.22 -1.18 0.00 0.00 179.01 179.00 2ztl h LYS 195 N 1.11 0.93 -0.21 1.92 3.64 -1.50 -0.36 116.57 122.10 2ztl h LYS 195 Ca 0.41 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.58 2ztl h LYS 195 Cb 0.18 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2ztl h LYS 195 CO -0.16 0.62 -0.49 1.96 -2.27 0.00 0.00 179.45 179.11 2ztl h GLN 196 N 0.96 0.69 -0.58 1.90 4.20 -1.29 -2.48 115.11 118.52 2ztl h GLN 196 Ca 0.31 -0.47 0.08 0.00 0.06 0.00 0.00 58.65 58.63 2ztl h GLN 196 Cb 0.05 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.83 2ztl h GLN 196 CO -0.09 1.09 0.22 0.82 -0.67 0.00 0.00 178.83 180.20 2ztl h ILE 197 N 0.40 0.80 -0.76 2.54 2.04 -0.80 -0.41 117.51 121.32 2ztl h ILE 197 Ca -0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2ztl h ILE 197 Cb 1.10 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2ztl h ILE 197 CO 0.11 0.07 0.49 0.28 0.00 0.00 0.00 178.15 179.10 2ztl h SER 198 N 0.41 0.88 -0.23 1.72 0.02 -1.03 -0.58 113.55 114.74 2ztl h SER 198 Ca 0.28 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 2ztl h SER 198 Cb 0.33 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2ztl h SER 198 CO -0.28 0.65 -0.28 0.00 -1.14 0.00 0.00 176.83 175.79 2ztl h ALA 199 N 1.27 0.86 -0.45 3.77 0.00 -0.95 -2.27 119.26 121.49 2ztl h ALA 199 Ca 0.28 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2ztl h ALA 199 Cb -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2ztl h ALA 199 CO -0.06 0.63 0.05 1.25 0.00 0.00 0.00 179.25 181.13 2ztl h LEU 200 N 0.62 0.73 -0.66 0.00 6.46 -0.77 -0.61 115.31 121.07 2ztl h LEU 200 Ca 0.08 -0.27 0.03 0.00 -0.12 0.00 0.00 57.88 57.59 2ztl h LEU 200 Cb 0.79 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.48 2ztl h LEU 200 CO 0.06 0.82 0.42 0.00 -0.62 0.00 0.00 178.44 179.12 2ztl h ALA 201 N 0.93 0.86 -0.14 1.25 0.00 -0.95 -0.17 119.26 121.04 2ztl h ALA 201 Ca 0.13 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2ztl h ALA 201 Cb 0.41 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ztl h ALA 201 CO 0.01 0.19 -0.66 1.49 0.00 0.00 0.00 179.25 180.27 2ztl h GLU 202 N 0.82 0.56 -0.16 0.00 4.81 -1.32 -0.67 114.58 118.62 2ztl h GLU 202 Ca 0.26 -0.42 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2ztl h GLU 202 Cb 0.00 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2ztl h GLU 202 CO -0.10 1.04 0.10 -0.22 -0.73 0.00 0.00 179.01 179.09 2ztl h LYS 203 N 0.41 0.22 0.00 1.92 3.64 -0.57 -3.23 116.57 118.96 2ztl h LYS 203 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2ztl h LYS 203 Cb 1.24 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2ztl h LYS 203 CO 0.12 0.19 -0.59 0.09 -2.27 0.00 0.00 179.45 177.00 2ztl n ASN 204 N -4.95 0.58 -0.25 4.20 4.13 -0.12 -4.96 115.26 113.89 2ztl n ASN 204 Ca -0.04 -0.36 -0.03 0.00 1.68 0.00 0.00 54.58 55.83 2ztl n ASN 204 Cb 0.05 0.37 -0.01 0.00 -1.54 0.00 0.00 39.78 38.65 2ztl n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ztl n GLY 205 N 1.50 0.63 4.00 7.41 0.00 -0.34 -5.05 105.19 113.34 2ztl n GLY 205 Ca 0.05 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.05 3.32 1.10 1.61 -7.23 -0.72 -5.01 120.40 111.42 2ztl s VAL 206 Ca 0.00 -0.95 -0.15 0.00 -1.81 0.00 0.00 61.98 59.06 2ztl s VAL 206 Cb 0.00 -3.13 0.24 0.00 0.56 0.00 0.00 36.38 34.04 2ztl s VAL 206 CO 0.00 -0.06 1.10 1.51 -0.31 0.00 0.00 175.10 177.34 2ztl s ASP 207 N -4.30 1.80 0.17 4.85 -4.77 -1.26 -4.54 116.67 108.62 2ztl s ASP 207 Ca 0.52 0.93 -0.12 0.00 -3.30 0.00 0.00 52.55 50.58 2ztl s ASP 207 Cb -0.10 -1.41 0.06 0.00 -1.09 0.00 0.00 42.92 40.39 2ztl s ASP 207 CO 0.33 -3.61 1.71 -0.61 0.70 0.00 0.00 175.17 173.69 2ztl h GLN 208 N -2.23 0.87 0.00 2.11 5.75 -1.94 -2.68 115.11 116.99 2ztl h GLN 208 Ca -0.51 -0.17 -0.12 0.00 -0.15 0.00 0.00 58.65 57.70 2ztl h GLN 208 Cb 1.32 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 2ztl h GLN 208 CO 0.48 0.76 -0.58 0.93 -2.65 0.00 0.00 178.83 177.76 2ztl h GLU 209 N 0.79 0.00 -0.60 1.69 4.39 -1.97 0.27 114.58 119.15 2ztl h GLU 209 Ca 0.19 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 2ztl h GLU 209 Cb 0.23 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2ztl h GLU 209 CO -0.01 0.58 0.08 1.15 -1.16 0.00 0.00 179.01 179.66 2ztl h THR 210 N 0.00 1.26 -0.54 1.13 2.02 -1.91 -1.26 112.91 113.61 2ztl h THR 210 Ca -0.01 -1.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.07 2ztl h THR 210 Cb 1.22 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2ztl h THR 210 CO 0.08 0.37 -0.00 0.00 0.37 0.00 0.00 175.52 176.34 2ztl h ALA 211 N 1.01 0.73 -0.62 6.16 0.00 -1.21 -1.48 119.26 123.85 2ztl h ALA 211 Ca 0.18 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2ztl h ALA 211 Cb 0.44 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2ztl h ALA 211 CO 0.01 0.56 0.33 0.00 0.00 0.00 0.00 179.25 180.15 2ztl h ALA 212 N 0.96 0.80 -0.59 0.00 0.00 -0.81 0.35 119.26 119.96 2ztl h ALA 212 Ca 0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2ztl h ALA 212 Cb 0.54 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ztl h ALA 212 CO 0.03 0.33 0.09 0.00 0.00 0.00 0.00 179.25 179.70 2ztl h ARG 213 N 0.85 0.98 -0.34 0.00 3.08 -1.09 -0.85 114.38 117.02 2ztl h ARG 213 Ca 0.22 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2ztl h ARG 213 Cb 0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2ztl h ARG 213 CO -0.03 0.93 -0.22 1.49 -1.07 0.00 0.00 179.97 181.07 2ztl h GLU 214 N 0.89 0.75 -0.65 0.04 4.81 -1.08 0.90 114.58 120.24 2ztl h GLU 214 Ca 0.18 -0.35 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2ztl h GLU 214 Cb 0.43 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2ztl h GLU 214 CO 0.01 0.97 0.41 1.25 -0.73 0.00 0.00 179.01 180.93 2ztl h LEU 215 N 0.53 0.68 0.32 1.64 6.46 -0.85 -0.68 115.31 123.41 2ztl h LEU 215 Ca 0.07 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2ztl h LEU 215 Cb 0.78 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 2ztl h LEU 215 CO 0.06 0.48 -0.22 -0.07 -0.62 0.00 0.00 178.44 178.07 2ztl h LEU 216 N 0.81 -0.55 -1.26 2.25 3.38 -0.98 -3.24 115.31 115.72 2ztl h LEU 216 Ca 0.26 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 2ztl h LEU 216 Cb -0.01 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2ztl h LEU 216 CO -0.09 -0.34 -0.35 0.77 0.09 0.00 0.00 178.44 178.52 2ztl h SER 217 N -0.53 0.00 -0.99 -0.43 4.64 -0.40 0.17 113.55 116.00 2ztl h SER 217 Ca -0.03 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.42 2ztl h SER 217 Cb 0.45 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.45 2ztl h SER 217 CO 0.02 0.35 0.63 -0.08 -0.87 0.00 0.00 176.83 176.87 2ztl h GLU 218 N 0.00 0.93 0.00 4.77 4.81 -1.16 -3.36 114.58 120.57 2ztl h GLU 218 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2ztl h GLU 218 Cb 0.68 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2ztl h GLU 218 CO 0.05 0.61 -0.92 1.63 -0.73 0.00 0.00 179.01 179.65 2ztl n LYS 219 N -4.62 2.38 -3.76 1.92 4.76 -0.91 -5.00 118.16 112.92 2ztl n LYS 219 Ca 0.19 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.33 2ztl n LYS 219 Cb 0.38 -0.96 -0.14 0.00 -1.84 0.00 0.00 35.03 32.47 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 -1.88 1.23 0.38 1.97 0.74 0.55 -4.00 119.66 118.64 2ztl s GLN 220 Ca 0.00 -1.84 0.17 0.00 0.05 0.00 0.00 55.36 53.75 2ztl s GLN 220 Cb 0.00 -2.41 1.09 0.00 1.10 0.00 0.00 33.01 32.79 2ztl s GLN 220 CO 0.00 -1.10 1.73 -1.35 -0.55 0.00 0.00 175.29 174.02 2ztl h PRO 221 N 7.08 0.38 0.00 1.67 0.11 -1.75 -0.37 132.00 139.12 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 0.95 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2ztl h PRO 221 CO 0.50 0.25 0.00 0.66 -0.21 0.00 0.00 178.00 179.20 2ztl h SER 222 N 0.40 0.00 -1.88 -2.05 4.64 -1.53 -3.46 113.55 109.66 2ztl h SER 222 Ca 0.65 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.55 2ztl h SER 222 Cb 1.58 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.57 2ztl h SER 222 CO -0.39 0.00 -0.45 0.18 -0.87 0.00 0.00 176.83 175.30 2ztl n LEU 223 N -2.93 -1.70 -4.14 5.97 4.77 -0.15 -4.98 117.00 113.84 2ztl n LEU 223 Ca -0.00 0.28 -0.25 0.00 -0.03 0.00 0.00 56.01 56.01 2ztl n LEU 223 Cb 0.21 -2.89 -0.16 0.00 -2.33 0.00 0.00 43.42 38.25 2ztl n LEU 223 CO 0.23 -0.71 -0.50 -1.10 -1.33 0.00 0.00 177.39 173.98 2ztl s GLN 224 N -4.32 1.56 0.48 3.23 -1.52 -1.26 -5.01 119.66 112.82 2ztl s GLN 224 Ca 0.00 -0.60 -0.21 0.00 -1.95 0.00 0.00 55.36 52.60 2ztl s GLN 224 Cb 0.00 -1.43 -0.07 0.00 -0.22 0.00 0.00 33.01 31.29 2ztl s GLN 224 CO 0.00 0.30 1.12 -0.06 -0.25 0.00 0.00 175.29 176.39 2ztl s PHE 225 N -0.16 2.88 0.51 0.91 0.40 -1.26 -4.90 117.98 116.35 2ztl s PHE 225 Ca 0.01 1.56 -0.18 0.00 -0.60 0.00 0.00 56.93 57.72 2ztl s PHE 225 Cb -0.09 -3.27 -0.08 0.00 0.51 0.00 0.00 43.02 40.09 2ztl s PHE 225 CO 0.01 -1.31 1.00 0.08 0.70 0.00 0.00 175.22 175.70 2ztl s VAL 226 N -1.70 4.25 0.14 -0.44 1.01 -0.09 -5.01 120.40 118.57 2ztl s VAL 226 Ca 0.67 1.19 0.09 0.00 0.00 0.00 0.00 61.98 63.92 2ztl s VAL 226 Cb -0.24 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2ztl s VAL 226 CO 0.29 -0.51 -0.14 0.42 0.00 0.00 0.00 175.10 175.16 2ztl s THR 227 N -2.41 3.03 0.46 3.92 -4.23 -1.26 -4.24 115.64 110.92 2ztl s THR 227 Ca 0.62 -1.56 0.14 0.00 -1.18 0.00 0.00 61.69 59.70 2ztl s THR 227 Cb -0.12 -2.44 0.30 0.00 1.34 0.00 0.00 72.50 71.58 2ztl s THR 227 CO 0.27 0.01 2.06 -0.65 -0.54 0.00 0.00 174.62 175.76 2ztl h PRO 228 N 3.36 0.27 -0.09 3.99 0.11 -1.91 -1.58 132.00 136.15 2ztl h PRO 228 Ca -0.48 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2ztl h PRO 228 Cb 1.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2ztl h PRO 228 CO 0.50 0.18 0.04 1.05 -0.21 0.00 0.00 178.00 179.56 2ztl h GLU 229 N 0.28 0.09 -0.64 1.05 4.11 -1.94 0.11 114.58 117.64 2ztl h GLU 229 Ca 0.15 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.58 2ztl h GLU 229 Cb 0.26 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2ztl h GLU 229 CO -0.03 0.06 0.42 1.96 0.07 0.00 0.00 179.01 181.49 2ztl h GLN 230 N 0.10 0.86 -0.40 1.06 4.20 -1.79 -0.81 115.11 118.33 2ztl h GLN 230 Ca 0.04 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2ztl h GLN 230 Cb 0.01 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 2ztl h GLN 230 CO -0.03 0.58 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.60 2ztl h LEU 231 N 0.87 0.64 -0.20 1.46 3.38 -1.01 -0.87 115.31 119.58 2ztl h LEU 231 Ca 0.23 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2ztl h LEU 231 Cb -0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2ztl h LEU 231 CO -0.05 0.73 0.12 1.23 0.09 0.00 0.00 178.44 180.57 2ztl h GLY 232 N 0.94 0.28 0.57 0.83 0.00 -0.31 -0.58 103.07 104.80 2ztl h GLY 232 Ca 0.12 -0.10 0.12 0.00 0.00 0.00 0.00 47.33 47.47 2ztl h GLY 232 CO 0.02 0.09 0.61 -1.33 0.00 0.00 0.00 176.54 175.93 2ztl h GLY 233 N 0.26 1.44 1.02 4.60 0.00 -0.67 0.99 103.07 110.70 2ztl h GLY 233 Ca 0.08 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 2ztl h GLY 233 CO -0.03 0.17 -0.14 -0.84 0.00 0.00 0.00 176.54 175.69 2ztl h THR 234 N 0.91 1.28 -0.34 4.70 2.02 -0.73 -0.17 112.91 120.57 2ztl h THR 234 Ca 0.46 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2ztl h THR 234 Cb 0.50 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2ztl h THR 234 CO -0.22 0.43 0.19 0.00 0.37 0.00 0.00 175.52 176.28 2ztl h ALA 235 N 0.84 0.44 -0.41 6.16 0.00 -0.51 -0.35 119.26 125.43 2ztl h ALA 235 Ca 0.10 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2ztl h ALA 235 Cb 0.69 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2ztl h ALA 235 CO 0.05 -0.03 0.20 0.28 0.00 0.00 0.00 179.25 179.74 2ztl h VAL 236 N 0.43 0.96 -0.29 0.00 2.07 -0.63 0.29 116.25 119.07 2ztl h VAL 236 Ca 0.12 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2ztl h VAL 236 Cb 0.06 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2ztl h VAL 236 CO -0.02 0.07 0.11 0.15 0.02 0.00 0.00 177.57 177.90 2ztl h PHE 237 N 0.40 0.20 0.00 1.57 3.57 -0.61 -1.97 116.94 120.10 2ztl h PHE 237 Ca 0.18 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2ztl h PHE 237 Cb 0.10 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2ztl h PHE 237 CO -0.11 0.10 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.85 2ztl h LEU 238 N 0.25 0.00 -0.44 0.59 3.38 -0.46 -1.06 115.31 117.56 2ztl h LEU 238 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ztl h LEU 238 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ztl h LEU 238 CO -0.12 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.56 2ztl h ALA 239 N 1.85 1.00 -2.47 1.53 0.00 -0.33 -3.44 119.26 117.40 2ztl h ALA 239 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 2ztl h ALA 239 Cb 0.29 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.19 2ztl h ALA 239 CO 0.02 0.00 0.35 -1.54 0.00 0.00 0.00 179.25 178.08 2ztl s SER 240 N -4.74 4.44 0.40 0.00 1.04 -0.40 -4.98 113.70 109.46 2ztl s SER 240 Ca 0.07 1.12 0.21 0.00 0.48 0.00 0.00 55.95 57.83 2ztl s SER 240 Cb 0.10 -1.79 0.69 0.00 0.10 0.00 0.00 66.02 65.13 2ztl s SER 240 CO 0.52 -1.98 1.73 0.44 0.98 0.00 0.00 173.24 174.93 2ztl h ASP 241 N -1.10 0.00 0.34 7.02 5.19 -1.91 -2.57 116.42 123.39 2ztl h ASP 241 Ca -0.47 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.92 2ztl h ASP 241 Cb 1.29 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.80 2ztl h ASP 241 CO 0.62 0.29 -0.10 0.00 -3.12 0.00 0.00 179.24 176.93 2ztl h ALA 242 N 1.71 1.29 -0.52 3.45 0.00 -1.94 -2.16 119.26 121.09 2ztl h ALA 242 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ztl h ALA 242 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2ztl h ALA 242 CO 0.04 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2ztl n ALA 243 N -2.27 3.44 0.28 0.00 0.00 -0.97 -4.54 120.51 116.45 2ztl n ALA 243 Ca -0.02 -1.53 0.12 0.00 0.00 0.00 0.00 53.44 52.01 2ztl n ALA 243 Cb 0.22 -1.08 0.79 0.00 0.00 0.00 0.00 19.45 19.38 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 3.80 1.59 -0.36 0.00 0.00 -1.48 -1.05 119.26 121.76 2ztl h ALA 244 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ztl h ALA 244 Cb 1.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2ztl h ALA 244 CO 0.34 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.68 2ztl n GLN 245 N -3.99 3.01 -3.14 0.00 1.13 -1.26 -4.84 117.38 108.28 2ztl n GLN 245 Ca -0.03 -2.44 -0.43 0.00 -1.94 0.00 0.00 57.00 52.16 2ztl n GLN 245 Cb 0.13 -1.55 -0.07 0.00 0.11 0.00 0.00 30.24 28.86 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 -1.73 4.85 -0.07 5.09 1.01 -0.40 -5.03 121.20 124.92 2ztl s ILE 246 Ca 0.34 -0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 2ztl s ILE 246 Cb 0.22 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.48 2ztl s ILE 246 CO 0.15 -0.70 0.36 0.28 0.00 0.00 0.00 174.94 175.02 2ztl s THR 247 N 2.73 0.03 -1.06 2.92 -1.32 -1.26 -4.62 115.64 113.05 2ztl s THR 247 Ca 0.19 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2ztl s THR 247 Cb -0.17 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 2ztl s THR 247 CO 0.15 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2ztl n GLY 248 N 1.98 0.01 3.48 6.08 0.00 0.12 -4.95 105.19 111.92 2ztl n GLY 248 Ca -0.18 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.59 1.37 -0.03 2.61 -1.32 -1.25 -4.63 115.64 109.80 2ztl s THR 249 Ca 0.00 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 2ztl s THR 249 Cb 0.00 -2.83 -0.03 0.00 -1.51 0.00 0.00 72.50 68.12 2ztl s THR 249 CO 0.00 -0.01 0.00 0.42 -2.21 0.00 0.00 174.62 172.82 2ztl s THR 250 N -3.17 4.20 -0.29 5.08 -4.23 -1.26 -0.54 115.64 115.43 2ztl s THR 250 Ca 0.36 -0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.41 2ztl s THR 250 Cb 0.09 -2.83 0.07 0.00 1.34 0.00 0.00 72.50 71.17 2ztl s THR 250 CO 0.16 0.45 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.96 2ztl s VAL 251 N -1.02 2.30 -0.26 2.29 1.01 -0.25 -4.95 120.40 119.52 2ztl s VAL 251 Ca 0.17 -1.83 -0.25 0.00 0.00 0.00 0.00 61.98 60.08 2ztl s VAL 251 Cb -0.11 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2ztl s VAL 251 CO 0.08 -0.21 0.87 -0.44 0.00 0.00 0.00 175.10 175.39 2ztl s SER 252 N 1.08 6.84 -0.72 3.32 0.01 -1.26 -0.28 113.70 122.69 2ztl s SER 252 Ca -0.03 1.00 0.03 0.00 1.31 0.00 0.00 55.95 58.26 2ztl s SER 252 Cb -0.20 -2.45 0.17 0.00 0.21 0.00 0.00 66.02 63.75 2ztl s SER 252 CO -0.05 -0.59 0.52 -0.69 0.41 0.00 0.00 173.24 172.84 2ztl s VAL 253 N 2.99 3.27 0.00 3.43 1.01 -0.79 -4.86 120.40 125.45 2ztl s VAL 253 Ca 0.37 -3.94 0.00 0.00 0.00 0.00 0.00 61.98 58.40 2ztl s VAL 253 Cb -0.15 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2ztl s VAL 253 CO 0.09 -0.98 0.45 -0.90 0.00 0.00 0.00 175.10 173.75 2ztl n ASP 254 N 2.34 0.00 -2.09 3.32 5.68 -1.26 -0.98 116.55 123.56 2ztl n ASP 254 Ca 0.17 -1.01 -0.19 0.00 -0.50 0.00 0.00 54.79 53.26 2ztl n ASP 254 Cb 0.35 -0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.29 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 0.35 0.34 6.12 0.00 -1.26 -2.04 105.19 108.70 2ztl n GLY 255 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.74 0.58 0.33 -0.02 0.00 -1.26 -1.29 105.19 102.78 2ztl n GLY 256 Ca -0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.83 -0.01 1.61 2.91 -1.54 -1.35 115.95 116.74 2ztl h TRP 257 Ca 0.00 0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2ztl h TRP 257 Cb 0.00 0.45 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 2ztl h TRP 257 CO 0.00 -0.37 -0.11 0.25 -1.03 0.00 0.00 178.44 177.18 2ztl n THR 258 N -5.43 0.00 0.13 2.65 -2.24 -1.26 -3.79 114.28 104.35 2ztl n THR 258 Ca 0.04 -0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 61.69 2ztl n THR 258 Cb 0.35 0.14 0.16 0.00 -2.10 0.00 0.00 70.33 68.88 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 3.85 0.95 -0.02 6.98 0.00 -1.66 -3.52 119.26 125.84 2ztl h ALA 259 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2ztl h ALA 259 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ztl h ALA 259 CO 0.00 0.78 0.00 2.89 0.00 0.00 0.00 179.25 182.92