#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 3.37 -4.70 3.17 4.77 0.06 -5.04 117.00 118.64 2ztl n LEU 2 Ca 0.00 -4.10 -0.43 0.00 -0.03 0.00 0.00 56.01 51.46 2ztl n LEU 2 Cb 0.00 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2ztl n LEU 2 CO 0.00 1.60 1.44 0.29 -1.33 0.00 0.00 177.39 179.39 2ztl n LYS 3 N -0.90 2.75 -1.13 3.23 4.76 -1.24 -2.35 118.16 123.28 2ztl n LYS 3 Ca 0.27 1.00 -0.04 0.00 -2.87 0.00 0.00 58.31 56.67 2ztl n LYS 3 Cb 0.81 -2.88 -0.01 0.00 -1.84 0.00 0.00 35.03 31.11 2ztl n LYS 3 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ztl n GLY 4 N 4.14 0.64 3.65 0.72 0.00 -1.24 -5.03 105.19 108.06 2ztl n GLY 4 Ca 0.18 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.36 2.37 -0.15 1.61 1.02 -0.99 -5.02 119.74 116.22 2ztl s LYS 5 Ca 0.00 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 54.99 2ztl s LYS 5 Cb 0.00 -2.40 -0.00 0.00 -0.52 0.00 0.00 37.83 34.91 2ztl s LYS 5 CO 0.00 0.49 -0.15 0.08 -0.92 0.00 0.00 175.35 174.85 2ztl s VAL 6 N -1.46 2.73 -0.17 3.17 1.01 -1.26 -1.21 120.40 123.20 2ztl s VAL 6 Ca 0.25 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2ztl s VAL 6 Cb -0.10 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2ztl s VAL 6 CO 0.17 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.71 2ztl s ALA 7 N 0.71 2.75 -0.26 5.51 0.00 0.76 -0.08 121.76 131.15 2ztl s ALA 7 Ca -0.07 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 2ztl s ALA 7 Cb -0.16 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 2ztl s ALA 7 CO 0.02 -0.05 0.27 0.08 0.00 0.00 0.00 175.76 176.08 2ztl s VAL 8 N 0.83 5.26 -0.33 0.00 1.01 0.81 -1.26 120.40 126.71 2ztl s VAL 8 Ca -0.03 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 2ztl s VAL 8 Cb -0.15 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.68 2ztl s VAL 8 CO 0.01 0.23 0.08 -0.69 0.00 0.00 0.00 175.10 174.73 2ztl s VAL 9 N 1.72 3.38 0.47 2.92 1.01 -0.96 -0.15 120.40 128.79 2ztl s VAL 9 Ca 0.11 -1.38 -0.22 0.00 0.00 0.00 0.00 61.98 60.49 2ztl s VAL 9 Cb -0.15 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 2ztl s VAL 9 CO 0.09 -0.23 1.14 0.42 0.00 0.00 0.00 175.10 176.52 2ztl s THR 10 N 1.30 3.23 -1.43 3.92 -4.23 -0.48 -3.51 115.64 114.43 2ztl s THR 10 Ca -0.02 0.87 -0.08 0.00 -1.18 0.00 0.00 61.69 61.28 2ztl s THR 10 Cb -0.20 -3.42 0.05 0.00 1.34 0.00 0.00 72.50 70.27 2ztl s THR 10 CO 0.00 -0.06 0.91 0.61 -0.54 0.00 0.00 174.62 175.55 2ztl n GLY 11 N 0.32 -0.43 1.39 3.99 0.00 -1.07 -3.42 105.19 105.97 2ztl n GLY 11 Ca 0.08 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.94 4.56 0.08 1.61 3.41 0.17 -3.71 113.62 116.80 2ztl n SER 12 Ca -0.08 -2.60 0.13 0.00 -0.26 0.00 0.00 58.87 56.05 2ztl n SER 12 Cb 0.58 -0.55 0.33 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.63 0.44 -4.02 6.66 -2.24 -1.05 -3.56 114.28 111.14 2ztl n THR 13 Ca 0.24 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 2ztl n THR 13 Cb 0.90 -0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 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 -4.24 0.44 0.10 3.42 0.15 -1.26 -4.91 113.70 107.39 2ztl s SER 14 Ca 0.09 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.49 2ztl s SER 14 Cb 0.13 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2ztl s SER 14 CO 0.64 -1.29 0.00 0.61 1.20 0.00 0.00 173.24 174.40 2ztl n GLY 15 N -0.49 2.35 0.25 9.45 0.00 -1.26 -1.92 105.19 113.56 2ztl n GLY 15 Ca -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 1.13 -0.71 -0.61 2.04 -1.95 -2.34 117.51 115.07 2ztl h ILE 16 Ca 0.00 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2ztl h ILE 16 Cb 0.00 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2ztl h ILE 16 CO 0.00 0.15 0.47 1.23 0.00 0.00 0.00 178.15 179.99 2ztl h GLY 17 N 0.80 0.98 0.91 5.37 0.00 -1.61 -1.28 103.07 108.25 2ztl h GLY 17 Ca 0.23 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 2ztl h GLY 17 CO -0.07 0.32 -0.09 -2.00 0.00 0.00 0.00 176.54 174.70 2ztl h LEU 18 N 0.90 0.63 -0.86 3.11 5.85 -0.94 -0.12 115.31 123.89 2ztl h LEU 18 Ca 0.27 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.68 2ztl h LEU 18 Cb -0.01 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2ztl h LEU 18 CO -0.07 0.86 0.53 1.23 -0.34 0.00 0.00 178.44 180.66 2ztl h GLY 19 N 0.40 1.29 0.75 3.75 0.00 -0.89 -0.37 103.07 108.00 2ztl h GLY 19 Ca 0.08 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 2ztl h GLY 19 CO 0.03 0.27 -0.21 -2.22 0.00 0.00 0.00 176.54 174.41 2ztl h ILE 20 N 0.98 1.36 -0.59 2.60 2.04 -1.04 -2.04 117.51 120.82 2ztl h ILE 20 Ca 0.37 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.83 2ztl h ILE 20 Cb 0.16 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2ztl h ILE 20 CO -0.17 0.42 0.33 0.00 0.00 0.00 0.00 178.15 178.74 2ztl h ALA 21 N 0.57 0.77 0.76 1.87 0.00 -0.76 -1.61 119.26 120.86 2ztl h ALA 21 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ztl h ALA 21 Cb 0.78 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ztl h ALA 21 CO 0.05 0.02 -0.42 1.15 0.00 0.00 0.00 179.25 180.06 2ztl h THR 22 N 0.64 0.16 -0.98 0.00 2.02 -1.08 -1.13 112.91 112.54 2ztl h THR 22 Ca 0.25 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.61 2ztl h THR 22 Cb 0.11 0.16 -0.09 0.00 -1.74 0.00 0.00 68.15 66.58 2ztl h THR 22 CO -0.14 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.36 2ztl h ALA 23 N -0.89 1.76 -0.08 6.16 0.00 -1.22 0.24 119.26 125.23 2ztl h ALA 23 Ca -0.10 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2ztl h ALA 23 Cb 0.86 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ztl h ALA 23 CO 0.13 -0.08 -0.65 -0.07 0.00 0.00 0.00 179.25 178.58 2ztl h LEU 24 N 0.74 0.35 0.05 0.00 3.38 -1.12 -3.11 115.31 115.60 2ztl h LEU 24 Ca 0.54 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2ztl h LEU 24 Cb 0.86 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2ztl h LEU 24 CO -0.31 0.90 -0.02 0.00 0.09 0.00 0.00 178.44 179.10 2ztl h ALA 25 N 1.09 -0.07 0.00 1.53 0.00 0.28 -2.22 119.26 119.88 2ztl h ALA 25 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ztl h ALA 25 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2ztl h ALA 25 CO 0.10 -0.48 0.03 0.00 0.00 0.00 0.00 179.25 178.90 2ztl n ALA 26 N -2.18 0.98 0.71 0.00 0.00 -0.17 0.67 120.51 120.52 2ztl n ALA 26 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.46 2ztl n ALA 26 Cb 0.10 -0.95 0.10 0.00 0.00 0.00 0.00 19.45 18.71 2ztl n ALA 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ztl n GLN 27 N -1.44 1.88 -0.39 0.00 1.13 -0.97 -4.96 117.38 112.62 2ztl n GLN 27 Ca 0.00 -1.77 0.00 0.00 -1.94 0.00 0.00 57.00 53.29 2ztl n GLN 27 Cb 0.03 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 28.98 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 1.14 0.76 3.83 1.08 0.00 0.21 -0.76 105.19 111.45 2ztl n GLY 28 Ca 0.13 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.00 3.64 0.33 4.61 0.00 -0.87 -3.72 121.76 123.75 2ztl s ALA 29 Ca 0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.56 2ztl s ALA 29 Cb 0.00 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.53 2ztl s ALA 29 CO 0.00 0.45 1.17 -0.51 0.00 0.00 0.00 175.76 176.88 2ztl s ASP 30 N -1.22 6.91 0.01 0.00 1.01 -0.35 -4.30 116.67 118.73 2ztl s ASP 30 Ca 0.28 2.40 0.08 0.00 0.71 0.00 0.00 52.55 56.02 2ztl s ASP 30 Cb -0.17 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.11 2ztl s ASP 30 CO 0.17 -0.41 -0.25 -0.63 0.21 0.00 0.00 175.17 174.26 2ztl s ILE 31 N -1.24 1.95 -0.28 0.77 1.01 -0.84 -0.17 121.20 122.40 2ztl s ILE 31 Ca 0.50 -1.15 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 2ztl s ILE 31 Cb -0.33 -1.64 0.04 0.00 0.01 0.00 0.00 42.46 40.53 2ztl s ILE 31 CO 0.43 0.46 -0.01 -0.69 0.00 0.00 0.00 174.94 175.13 2ztl s VAL 32 N -0.66 3.06 0.78 2.92 1.01 -0.39 -1.02 120.40 126.10 2ztl s VAL 32 Ca 0.10 -1.17 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 2ztl s VAL 32 Cb -0.09 -2.66 0.06 0.00 0.00 0.00 0.00 36.38 33.68 2ztl s VAL 32 CO 0.00 0.03 1.14 -0.76 0.00 0.00 0.00 175.10 175.51 2ztl s LEU 33 N 1.31 2.62 -0.18 3.92 1.43 0.11 -2.26 118.68 125.63 2ztl s LEU 33 Ca -0.02 0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 2ztl s LEU 33 Cb -0.18 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.61 2ztl s LEU 33 CO -0.02 -1.75 0.96 0.21 0.23 0.00 0.00 176.35 175.98 2ztl s ASN 34 N -4.43 -0.44 0.00 2.29 3.84 -1.23 -2.07 114.94 112.91 2ztl s ASN 34 Ca 0.61 0.58 0.00 0.00 0.21 0.00 0.00 52.86 54.25 2ztl s ASN 34 Cb -0.11 0.49 0.00 0.00 -0.55 0.00 0.00 41.25 41.08 2ztl s ASN 34 CO 0.51 -0.33 0.00 0.61 -2.79 0.00 0.00 177.10 175.09 2ztl n GLY 35 N 1.14 0.88 3.69 1.21 0.00 -1.24 0.42 105.19 111.29 2ztl n GLY 35 Ca -0.12 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.90 2.67 0.00 1.61 0.08 -1.26 -4.58 117.98 114.60 2ztl s PHE 36 Ca 0.00 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.69 2ztl s PHE 36 Cb 0.00 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 2ztl s PHE 36 CO 0.00 0.42 0.00 0.41 -0.10 0.00 0.00 175.22 175.95 2ztl n GLY 37 N -1.06 2.55 3.65 4.36 0.00 -1.26 -4.86 105.19 108.56 2ztl n GLY 37 Ca -0.04 -1.92 -0.53 0.00 0.00 0.00 0.00 46.02 43.54 2ztl n GLY 37 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ztl n ASP 38 N 0.00 2.74 0.32 1.61 2.03 -1.26 -4.84 116.55 117.14 2ztl n ASP 38 Ca 0.00 0.89 0.20 0.00 0.52 0.00 0.00 54.79 56.41 2ztl n ASP 38 Cb 0.00 -1.25 1.03 0.00 -0.72 0.00 0.00 41.12 40.18 2ztl n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ztl h ALA 39 N 9.11 1.05 -0.03 -1.67 0.00 -1.98 -1.59 119.26 124.14 2ztl h ALA 39 Ca -0.43 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2ztl h ALA 39 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2ztl h ALA 39 CO 0.97 0.01 -0.22 0.00 0.00 0.00 0.00 179.25 180.01 2ztl h ALA 40 N 1.99 0.07 -0.54 0.00 0.00 -2.00 -2.25 119.26 116.53 2ztl h ALA 40 Ca -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2ztl h ALA 40 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2ztl h ALA 40 CO 0.00 0.07 0.22 0.93 0.00 0.00 0.00 179.25 180.48 2ztl h GLU 41 N -0.37 0.78 -0.36 0.00 5.08 -1.79 -1.44 114.58 116.48 2ztl h GLU 41 Ca -0.02 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 2ztl h GLU 41 Cb 0.90 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2ztl h GLU 41 CO 0.05 0.64 -0.19 0.82 -1.00 0.00 0.00 179.01 179.32 2ztl h ILE 42 N 0.78 1.26 -0.49 3.13 2.04 -1.33 0.48 117.51 123.37 2ztl h ILE 42 Ca 0.19 -1.25 -0.13 0.00 1.00 0.00 0.00 64.86 64.66 2ztl h ILE 42 Cb 0.14 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2ztl h ILE 42 CO -0.02 0.42 -0.20 -0.08 0.00 0.00 0.00 178.15 178.26 2ztl h GLU 43 N 0.61 1.01 0.07 2.37 4.57 -1.16 -0.75 114.58 121.29 2ztl h GLU 43 Ca 0.09 -0.42 -0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2ztl h GLU 43 Cb 0.66 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2ztl h GLU 43 CO 0.05 1.11 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.73 2ztl h LYS 44 N 0.87 -0.09 0.04 1.92 3.64 -0.83 0.21 116.57 122.32 2ztl h LYS 44 Ca 0.11 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2ztl h LYS 44 Cb 0.78 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2ztl h LYS 44 CO 0.07 -0.02 -0.06 0.28 -2.27 0.00 0.00 179.45 177.44 2ztl h VAL 45 N -0.13 0.85 -0.52 2.00 2.07 -0.96 -0.13 116.25 119.42 2ztl h VAL 45 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2ztl h VAL 45 Cb 0.11 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2ztl h VAL 45 CO 0.02 0.00 0.28 -0.09 0.02 0.00 0.00 177.57 177.79 2ztl h ARG 46 N -0.13 0.74 0.07 1.57 2.43 -0.95 -0.25 114.38 117.86 2ztl h ARG 46 Ca 0.01 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2ztl h ARG 46 Cb 0.14 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2ztl h ARG 46 CO -0.04 0.58 -0.03 0.00 -1.51 0.00 0.00 179.97 178.97 2ztl h ALA 47 N 1.12 -0.09 -1.00 2.80 0.00 -0.60 -2.04 119.26 119.45 2ztl h ALA 47 Ca 0.18 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2ztl h ALA 47 Cb 0.06 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 2ztl h ALA 47 CO -0.03 -0.37 0.60 0.78 0.00 0.00 0.00 179.25 180.23 2ztl h GLY 48 N -0.44 1.77 0.98 0.00 0.00 -0.84 -0.35 103.07 104.18 2ztl h GLY 48 Ca -0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 2ztl h GLY 48 CO 0.02 -0.06 -0.41 -2.00 0.00 0.00 0.00 176.54 174.08 2ztl h LEU 49 N 0.76 0.75 -0.58 3.11 5.85 -1.00 -2.23 115.31 121.97 2ztl h LEU 49 Ca 0.57 -0.54 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2ztl h LEU 49 Cb 0.88 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2ztl h LEU 49 CO -0.38 1.14 0.03 0.00 -0.34 0.00 0.00 178.44 178.89 2ztl h ALA 50 N 0.63 0.78 0.02 1.25 0.00 -0.72 -2.72 119.26 118.51 2ztl h ALA 50 Ca 0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ztl h ALA 50 Cb 1.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2ztl h ALA 50 CO 0.09 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 2ztl h ALA 51 N 0.98 -0.03 -0.65 0.00 0.00 -1.11 -2.07 119.26 116.37 2ztl h ALA 51 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2ztl h ALA 51 Cb 0.52 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2ztl h ALA 51 CO 0.02 -0.27 0.29 0.37 0.00 0.00 0.00 179.25 179.66 2ztl h GLN 52 N -0.53 0.94 -0.01 0.00 4.15 -1.44 -3.23 115.11 114.98 2ztl h GLN 52 Ca -0.00 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2ztl h GLN 52 Cb 0.50 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2ztl h GLN 52 CO 0.01 0.74 -0.38 0.72 -1.93 0.00 0.00 178.83 177.99 2ztl n HIS 53 N -4.33 0.00 -3.20 3.99 8.25 -1.03 -4.99 115.22 113.91 2ztl n HIS 53 Ca 0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.36 2ztl n HIS 53 Cb 0.15 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.32 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 1.18 -0.16 3.17 -1.41 0.00 -0.80 -4.82 105.19 102.35 2ztl n GLY 54 Ca 0.06 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.25 1.11 -0.31 1.61 -7.23 -1.08 -5.05 120.40 106.20 2ztl s VAL 55 Ca 0.23 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.79 2ztl s VAL 55 Cb -0.10 -1.09 -0.01 0.00 0.56 0.00 0.00 36.38 35.74 2ztl s VAL 55 CO 0.55 -0.24 1.46 -0.75 -0.31 0.00 0.00 175.10 175.80 2ztl s LYS 56 N -1.80 3.74 -0.34 4.82 2.20 -1.26 -4.44 119.74 122.66 2ztl s LYS 56 Ca -0.01 1.29 -0.02 0.00 -0.36 0.00 0.00 55.97 56.87 2ztl s LYS 56 Cb -0.10 -3.99 0.07 0.00 -1.51 0.00 0.00 37.83 32.31 2ztl s LYS 56 CO 0.02 -1.35 0.07 0.08 -0.36 0.00 0.00 175.35 173.81 2ztl s VAL 57 N 5.09 3.10 0.45 4.02 1.01 -1.26 -1.98 120.40 130.84 2ztl s VAL 57 Ca 0.64 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 2ztl s VAL 57 Cb -0.19 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2ztl s VAL 57 CO 0.28 -0.31 0.70 -0.76 0.00 0.00 0.00 175.10 175.02 2ztl s LEU 58 N 1.21 3.68 0.09 3.92 1.43 -0.19 -4.87 118.68 123.95 2ztl s LEU 58 Ca -0.00 0.57 0.08 0.00 -1.03 0.00 0.00 54.13 53.74 2ztl s LEU 58 Cb -0.21 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2ztl s LEU 58 CO -0.02 -0.62 -0.20 -0.47 0.23 0.00 0.00 176.35 175.27 2ztl s TYR 59 N -2.61 1.71 -0.23 0.29 5.04 -1.26 -0.71 117.35 119.58 2ztl s TYR 59 Ca 0.47 -0.41 -0.04 0.00 -2.44 0.00 0.00 57.07 54.64 2ztl s TYR 59 Cb -0.10 -0.95 0.12 0.00 0.35 0.00 0.00 41.96 41.37 2ztl s TYR 59 CO 0.40 0.17 0.39 0.34 -1.34 0.00 0.00 175.55 175.51 2ztl s ASP 60 N -1.76 0.08 0.00 4.32 -1.08 -0.88 -4.92 116.67 112.43 2ztl s ASP 60 Ca 0.05 0.46 0.04 0.00 -0.52 0.00 0.00 52.55 52.59 2ztl s ASP 60 Cb -0.10 1.18 0.13 0.00 -1.46 0.00 0.00 42.92 42.68 2ztl s ASP 60 CO 0.04 -0.28 1.10 0.61 0.52 0.00 0.00 175.17 177.16 2ztl n GLY 61 N 5.37 -0.49 3.05 2.66 0.00 -1.26 -3.67 105.19 110.85 2ztl n GLY 61 Ca -0.05 -0.12 -0.52 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.19 -3.04 -2.60 4.61 0.00 -1.26 -4.71 120.51 113.32 2ztl n ALA 62 Ca 0.04 0.51 -0.42 0.00 0.00 0.00 0.00 53.44 53.57 2ztl n ALA 62 Cb 0.09 -1.54 -0.04 0.00 0.00 0.00 0.00 19.45 17.97 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 0.25 6.66 0.00 0.00 -1.08 -1.26 -4.63 116.67 116.61 2ztl s ASP 63 Ca 0.80 0.55 0.30 0.00 -0.52 0.00 0.00 52.55 53.68 2ztl s ASP 63 Cb -1.12 -2.45 1.46 0.00 -1.46 0.00 0.00 42.92 39.35 2ztl s ASP 63 CO 0.51 -0.82 1.98 0.18 0.52 0.00 0.00 175.17 177.54 2ztl n LEU 64 N 6.67 0.75 0.00 -1.34 4.77 -1.26 -3.19 117.00 123.40 2ztl n LEU 64 Ca 0.06 -0.24 0.03 0.00 -0.03 0.00 0.00 56.01 55.83 2ztl n LEU 64 Cb 0.48 -0.01 0.16 0.00 -2.33 0.00 0.00 43.42 41.72 2ztl n LEU 64 CO 0.57 0.13 0.58 -1.54 -1.33 0.00 0.00 177.39 175.80 2ztl n SER 65 N -0.43 0.00 -4.13 -1.43 3.41 -1.26 -4.59 113.62 105.19 2ztl n SER 65 Ca 0.21 0.38 -0.33 0.00 -0.26 0.00 0.00 58.87 58.87 2ztl n SER 65 Cb 0.24 -0.42 -0.16 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.84 2.99 0.22 4.33 -0.14 -1.19 -4.85 119.74 118.26 2ztl s LYS 66 Ca 0.05 -0.83 -0.13 0.00 -1.36 0.00 0.00 55.97 53.69 2ztl s LYS 66 Cb 0.05 -2.62 0.27 0.00 -1.68 0.00 0.00 37.83 33.85 2ztl s LYS 66 CO 0.12 -0.22 1.60 0.78 -0.76 0.00 0.00 175.35 176.87 2ztl h GLY 67 N 7.95 0.43 2.00 -3.33 0.00 -1.90 -0.43 103.07 107.78 2ztl h GLY 67 Ca -0.44 0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 2ztl h GLY 67 CO 0.63 -0.27 -0.47 0.83 0.00 0.00 0.00 176.54 177.26 2ztl h GLU 68 N -0.02 0.00 -0.52 4.80 5.08 -1.96 -1.13 114.58 120.83 2ztl h GLU 68 Ca 0.34 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.63 2ztl h GLU 68 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2ztl h GLU 68 CO -0.75 0.47 0.04 0.00 -1.00 0.00 0.00 179.01 177.77 2ztl h ALA 69 N 1.53 1.10 -0.24 3.43 0.00 -1.40 0.85 119.26 124.53 2ztl h ALA 69 Ca -0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2ztl h ALA 69 Cb 0.84 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2ztl h ALA 69 CO 0.06 0.58 -0.14 0.28 0.00 0.00 0.00 179.25 180.02 2ztl h VAL 70 N 0.79 1.31 0.00 0.00 2.07 -0.81 -0.68 116.25 118.93 2ztl h VAL 70 Ca 0.16 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2ztl h VAL 70 Cb 0.42 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2ztl h VAL 70 CO 0.01 0.39 -0.18 0.03 0.02 0.00 0.00 177.57 177.84 2ztl h ARG 71 N 0.24 0.00 -0.01 1.57 3.08 -1.07 -2.86 114.38 115.33 2ztl h ARG 71 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2ztl h ARG 71 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2ztl h ARG 71 CO 0.04 0.18 -0.03 0.78 -1.07 0.00 0.00 179.97 179.87 2ztl h GLY 72 N 1.04 0.04 -0.19 0.04 0.00 -0.56 -2.60 103.07 100.83 2ztl h GLY 72 Ca -0.00 -0.05 0.21 0.00 0.00 0.00 0.00 47.33 47.48 2ztl h GLY 72 CO 0.02 0.05 0.32 -2.00 0.00 0.00 0.00 176.54 174.93 2ztl h LEU 73 N -0.57 0.21 0.02 3.11 5.85 -0.91 0.12 115.31 123.15 2ztl h LEU 73 Ca -0.00 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2ztl h LEU 73 Cb 0.65 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2ztl h LEU 73 CO 0.01 -0.03 -0.01 0.58 -0.34 0.00 0.00 178.44 178.65 2ztl h VAL 74 N 0.35 1.42 -0.47 1.05 2.07 -1.57 -2.12 116.25 116.98 2ztl h VAL 74 Ca 0.52 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 2ztl h VAL 74 Cb 0.97 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2ztl h VAL 74 CO -0.54 0.37 0.16 0.44 0.02 0.00 0.00 177.57 178.02 2ztl h ASP 75 N -0.68 0.62 1.50 0.57 3.32 -1.05 -1.53 116.42 119.17 2ztl h ASP 75 Ca -0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2ztl h ASP 75 Cb 0.63 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2ztl h ASP 75 CO 0.01 0.58 -0.16 0.78 -1.72 0.00 0.00 179.24 178.72 2ztl h ASN 76 N 0.67 0.00 -0.17 6.45 2.35 -0.85 -1.00 115.58 123.03 2ztl h ASN 76 Ca 0.16 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 2ztl h ASN 76 Cb 0.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2ztl h ASN 76 CO -0.01 0.16 -0.52 0.00 -1.65 0.00 0.00 177.43 175.41 2ztl h ALA 77 N 1.84 0.58 -0.29 -0.83 0.00 -0.59 -2.65 119.26 117.31 2ztl h ALA 77 Ca -0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2ztl h ALA 77 Cb 0.96 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2ztl h ALA 77 CO 0.02 0.68 -0.41 0.28 0.00 0.00 0.00 179.25 179.83 2ztl h VAL 78 N 0.59 1.29 -0.30 0.00 2.07 -0.95 0.13 116.25 119.09 2ztl h VAL 78 Ca 0.02 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 2ztl h VAL 78 Cb 1.10 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2ztl h VAL 78 CO 0.11 0.52 0.07 -0.09 0.02 0.00 0.00 177.57 178.20 2ztl h ARG 79 N 0.56 0.48 0.10 1.57 2.43 -1.28 -0.99 114.38 117.25 2ztl h ARG 79 Ca 0.03 -0.12 -0.23 0.00 -0.81 0.00 0.00 59.98 58.86 2ztl h ARG 79 Cb 1.00 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 30.51 2ztl h ARG 79 CO 0.10 0.56 -0.95 1.96 -1.51 0.00 0.00 179.97 180.12 2ztl h GLN 80 N 0.32 0.46 -0.02 0.20 1.08 -1.49 -3.37 115.11 112.29 2ztl h GLN 80 Ca 0.09 -0.63 0.00 0.00 -1.45 0.00 0.00 58.65 56.66 2ztl h GLN 80 Cb 0.30 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2ztl h GLN 80 CO 0.00 1.27 -0.15 -1.33 -0.95 0.00 0.00 178.83 177.67 2ztl n MET 81 N -4.01 1.70 0.00 1.46 2.81 0.47 -4.99 117.12 114.55 2ztl n MET 81 Ca -0.13 -1.41 0.00 0.00 -1.81 0.00 0.00 57.70 54.35 2ztl n MET 81 Cb 0.86 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.98 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 1.20 2.81 3.61 3.03 0.00 -0.38 -4.94 105.19 110.52 2ztl n GLY 82 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.01 1.30 -0.10 1.61 1.70 -1.24 -4.91 118.95 117.29 2ztl s ARG 83 Ca 0.00 -0.61 0.01 0.00 -0.47 0.00 0.00 55.73 54.66 2ztl s ARG 83 Cb 0.00 0.52 0.02 0.00 -0.57 0.00 0.00 34.95 34.92 2ztl s ARG 83 CO 0.00 -0.58 -0.11 -1.50 -1.08 0.00 0.00 175.30 172.03 2ztl s ILE 84 N -3.58 1.19 -0.09 4.99 2.07 -1.26 -4.60 121.20 119.91 2ztl s ILE 84 Ca 0.06 -0.43 0.03 0.00 -1.41 0.00 0.00 60.65 58.90 2ztl s ILE 84 Cb -0.02 -1.14 -0.08 0.00 0.13 0.00 0.00 42.46 41.35 2ztl s ILE 84 CO -0.04 0.39 -0.05 0.47 -1.91 0.00 0.00 174.94 173.79 2ztl n ASP 85 N 4.51 3.17 -3.82 4.50 8.00 0.88 -4.58 116.55 129.21 2ztl n ASP 85 Ca -0.17 -0.04 -0.24 0.00 0.71 0.00 0.00 54.79 55.05 2ztl n ASP 85 Cb 0.51 0.12 -0.17 0.00 -0.02 0.00 0.00 41.12 41.55 2ztl n ASP 85 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ztl s ILE 86 N -2.20 0.62 -0.26 0.53 1.01 -0.52 -0.68 121.20 119.70 2ztl s ILE 86 Ca -0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 2ztl s ILE 86 Cb 0.03 -0.72 0.01 0.00 0.01 0.00 0.00 42.46 41.80 2ztl s ILE 86 CO 0.26 0.30 -0.01 -0.22 0.00 0.00 0.00 174.94 175.27 2ztl s LEU 87 N 1.83 3.35 -0.37 2.97 2.96 0.33 -0.13 118.68 129.62 2ztl s LEU 87 Ca 0.04 -0.70 -0.11 0.00 -0.22 0.00 0.00 54.13 53.14 2ztl s LEU 87 Cb -0.12 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2ztl s LEU 87 CO -0.06 -0.12 0.21 -0.69 -1.32 0.00 0.00 176.35 174.36 2ztl s VAL 88 N 1.42 4.64 -0.64 1.68 1.01 0.78 -0.62 120.40 128.67 2ztl s VAL 88 Ca 0.02 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 2ztl s VAL 88 Cb -0.16 -3.57 0.09 0.00 0.00 0.00 0.00 36.38 32.74 2ztl s VAL 88 CO -0.02 -0.21 0.84 0.20 0.00 0.00 0.00 175.10 175.91 2ztl s ASN 89 N 1.57 6.21 0.00 3.32 0.02 -0.45 -1.38 114.94 124.24 2ztl s ASN 89 Ca 0.03 -1.31 0.00 0.00 -1.02 0.00 0.00 52.86 50.56 2ztl s ASN 89 Cb -0.19 -2.35 0.00 0.00 0.02 0.00 0.00 41.25 38.73 2ztl s ASN 89 CO 0.07 -1.24 0.00 -3.20 0.02 0.00 0.00 177.10 172.75 2ztl n ASN 90 N 6.88 4.66 -4.69 -1.22 5.15 -1.25 -0.98 115.26 123.81 2ztl n ASN 90 Ca -0.05 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.49 2ztl n ASN 90 Cb 0.44 0.53 -0.04 0.00 -0.53 0.00 0.00 39.78 40.19 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 -1.83 1.99 -3.47 5.20 0.00 -1.22 -4.88 120.51 116.31 2ztl n ALA 91 Ca 0.00 0.42 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 2ztl n ALA 91 Cb 0.40 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.40 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 0.97 -0.54 0.19 0.00 0.00 -1.26 -4.46 107.32 102.22 2ztl s GLY 92 Ca 0.76 0.85 0.03 0.00 0.00 0.00 0.00 44.72 46.36 2ztl s GLY 92 CO 0.36 0.33 -0.03 -0.26 0.00 0.00 0.00 173.10 173.51 2ztl s ILE 93 N -3.17 0.98 0.06 0.90 -4.36 -1.26 -5.05 121.20 109.29 2ztl s ILE 93 Ca 0.02 -2.03 0.03 0.00 -0.26 0.00 0.00 60.65 58.41 2ztl s ILE 93 Cb -0.01 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 2ztl s ILE 93 CO -0.09 -0.50 -0.09 -1.58 0.24 0.00 0.00 174.94 172.92 2ztl s GLN 94 N -3.84 0.63 -0.25 0.37 2.00 -1.26 -4.93 119.66 112.38 2ztl s GLN 94 Ca 0.23 -0.88 -0.13 0.00 -2.00 0.00 0.00 55.36 52.58 2ztl s GLN 94 Cb 0.05 -0.38 0.08 0.00 0.80 0.00 0.00 33.01 33.56 2ztl s GLN 94 CO 0.05 0.06 0.60 -1.58 -0.50 0.00 0.00 175.29 173.92 2ztl s HIS 95 N -1.69 -0.99 -0.10 1.67 5.65 -1.26 -5.12 115.29 113.45 2ztl s HIS 95 Ca -0.05 1.93 -0.01 0.00 0.25 0.00 0.00 55.06 57.18 2ztl s HIS 95 Cb -0.08 0.56 -0.03 0.00 -1.18 0.00 0.00 32.58 31.85 2ztl s HIS 95 CO 0.00 -0.50 -0.06 0.95 -0.65 0.00 0.00 174.74 174.47 2ztl s THR 96 N 1.84 3.71 -0.25 0.89 -4.23 -1.26 -4.75 115.64 111.59 2ztl s THR 96 Ca -0.09 -0.45 -0.30 0.00 -1.18 0.00 0.00 61.69 59.67 2ztl s THR 96 Cb -0.07 -2.56 0.17 0.00 1.34 0.00 0.00 72.50 71.38 2ztl s THR 96 CO -0.18 0.56 1.26 0.00 -0.54 0.00 0.00 174.62 175.73 2ztl s ALA 97 N -0.33 -2.07 0.63 3.99 0.00 -0.72 -5.06 121.76 118.20 2ztl s ALA 97 Ca 0.05 1.81 -0.18 0.00 0.00 0.00 0.00 51.96 53.64 2ztl s ALA 97 Cb -0.12 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2ztl s ALA 97 CO 0.02 -0.27 1.00 1.28 0.00 0.00 0.00 175.76 177.80 2ztl n LEU 98 N 0.56 4.05 -0.18 0.00 4.77 -1.26 -4.41 117.00 120.53 2ztl n LEU 98 Ca -0.03 0.79 -0.01 0.00 -0.03 0.00 0.00 56.01 56.73 2ztl n LEU 98 Cb 0.59 -1.41 0.09 0.00 -2.33 0.00 0.00 43.42 40.35 2ztl n LEU 98 CO 0.09 -1.78 0.91 0.40 -1.33 0.00 0.00 177.39 175.68 2ztl h ILE 99 N 0.37 0.67 0.00 -0.08 2.04 -1.96 -0.61 117.51 117.94 2ztl h ILE 99 Ca -0.49 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2ztl h ILE 99 Cb 1.36 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2ztl h ILE 99 CO 0.50 0.04 0.00 1.05 0.00 0.00 0.00 178.15 179.75 2ztl h GLU 100 N 0.23 0.00 -0.16 2.37 9.09 -2.05 -2.42 114.58 121.65 2ztl h GLU 100 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 2ztl h GLU 100 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2ztl h GLU 100 CO -0.37 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.44 2ztl n ASP 101 N -2.49 2.91 -4.66 3.06 8.00 -0.38 -4.99 116.55 118.00 2ztl n ASP 101 Ca 0.02 -1.88 -0.43 0.00 0.71 0.00 0.00 54.79 53.21 2ztl n ASP 101 Cb 0.26 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 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 -1.55 3.20 0.32 1.24 5.36 -0.39 -4.83 117.98 121.33 2ztl s PHE 102 Ca 0.28 1.33 -0.29 0.00 -0.96 0.00 0.00 56.93 57.29 2ztl s PHE 102 Cb 0.18 -3.39 -0.10 0.00 -0.34 0.00 0.00 43.02 39.37 2ztl s PHE 102 CO 0.26 -0.78 1.26 -2.14 -1.46 0.00 0.00 175.22 172.36 2ztl s PRO 103 N 3.35 4.42 0.33 10.12 0.02 -1.26 -4.88 135.00 147.10 2ztl s PRO 103 Ca 0.47 2.12 0.02 0.00 0.02 0.00 0.00 61.00 63.62 2ztl s PRO 103 Cb -0.16 -3.10 0.61 0.00 0.02 0.00 0.00 34.50 31.87 2ztl s PRO 103 CO 0.09 -0.09 1.96 1.15 -0.33 0.00 0.00 177.00 179.78 2ztl h THR 104 N 3.05 1.10 -0.34 0.99 2.02 -1.98 -0.80 112.91 116.95 2ztl h THR 104 Ca -0.48 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 66.41 2ztl h THR 104 Cb 1.22 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2ztl h THR 104 CO 0.66 0.17 0.16 1.05 0.37 0.00 0.00 175.52 177.93 2ztl h GLU 105 N 0.92 0.33 0.01 6.66 4.11 -1.99 0.15 114.58 124.78 2ztl h GLU 105 Ca 0.32 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.73 2ztl h GLU 105 Cb 0.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2ztl h GLU 105 CO -0.10 0.22 -0.01 0.87 0.07 0.00 0.00 179.01 180.06 2ztl h LYS 106 N 0.34 -0.01 -0.48 1.06 1.79 -1.77 -0.30 116.57 117.19 2ztl h LYS 106 Ca 0.14 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.71 2ztl h LYS 106 Cb 0.07 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.62 2ztl h LYS 106 CO -0.11 0.19 -0.31 2.35 -1.08 0.00 0.00 179.45 180.49 2ztl h TRP 107 N -0.22 -0.85 -0.80 -1.35 2.91 -1.01 0.10 115.95 114.74 2ztl h TRP 107 Ca -0.00 0.06 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 2ztl h TRP 107 Cb 0.21 0.44 -0.04 0.00 -0.51 0.00 0.00 29.16 29.26 2ztl h TRP 107 CO -0.01 -0.37 0.44 -0.44 -1.03 0.00 0.00 178.44 177.04 2ztl h ASP 108 N -0.20 0.99 -0.13 2.65 3.32 -0.50 -1.60 116.42 120.96 2ztl h ASP 108 Ca 0.20 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 2ztl h ASP 108 Cb 0.53 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2ztl h ASP 108 CO -0.59 0.79 -0.45 0.00 -1.72 0.00 0.00 179.24 177.27 2ztl h ALA 109 N 1.37 0.22 -0.33 3.45 0.00 -0.44 -0.64 119.26 122.89 2ztl h ALA 109 Ca 0.28 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2ztl h ALA 109 Cb 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2ztl h ALA 109 CO -0.05 0.36 0.16 0.82 0.00 0.00 0.00 179.25 180.54 2ztl h ILE 110 N 0.14 0.98 -0.63 0.00 2.04 -0.70 -1.69 117.51 117.64 2ztl h ILE 110 Ca -0.02 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2ztl h ILE 110 Cb 1.08 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2ztl h ILE 110 CO 0.09 0.06 0.41 -0.07 0.00 0.00 0.00 178.15 178.64 2ztl h LEU 111 N 0.33 0.73 -0.69 1.44 3.38 -1.29 -0.36 115.31 118.84 2ztl h LEU 111 Ca 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2ztl h LEU 111 Cb 0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2ztl h LEU 111 CO -0.10 0.54 0.38 0.00 0.09 0.00 0.00 178.44 179.34 2ztl h ALA 112 N 1.22 0.88 0.00 1.53 0.00 -0.71 0.86 119.26 123.04 2ztl h ALA 112 Ca 0.23 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2ztl h ALA 112 Cb -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2ztl h ALA 112 CO -0.05 0.39 -0.59 1.25 0.00 0.00 0.00 179.25 180.25 2ztl h LEU 113 N 0.94 0.00 -1.36 0.00 5.85 -1.31 -1.75 115.31 117.67 2ztl h LEU 113 Ca 0.24 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2ztl h LEU 113 Cb 0.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2ztl h LEU 113 CO -0.04 0.97 -0.31 0.78 -0.34 0.00 0.00 178.44 179.50 2ztl h ASN 114 N -1.00 0.00 0.00 1.25 4.21 -1.17 -3.29 115.58 115.58 2ztl h ASN 114 Ca -0.11 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.38 2ztl h ASN 114 Cb 0.73 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.93 2ztl h ASN 114 CO -0.07 0.31 -0.44 -0.11 -1.29 0.00 0.00 177.43 175.84 2ztl n LEU 115 N -4.00 1.19 0.17 1.61 7.94 -0.70 -4.76 117.00 118.45 2ztl n LEU 115 Ca -0.02 0.17 0.04 0.00 -1.11 0.00 0.00 56.01 55.09 2ztl n LEU 115 Cb 0.37 -0.40 0.44 0.00 0.53 0.00 0.00 43.42 44.37 2ztl n LEU 115 CO 0.37 -0.51 0.89 0.28 -1.11 0.00 0.00 177.39 177.31 2ztl h SER 116 N -0.25 0.11 -0.20 1.96 0.02 -0.76 -1.67 113.55 112.76 2ztl h SER 116 Ca -0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2ztl h SER 116 Cb 0.40 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2ztl h SER 116 CO -0.02 0.28 0.11 0.00 -1.14 0.00 0.00 176.83 176.06 2ztl h ALA 117 N 1.73 1.77 -0.37 3.77 0.00 -1.39 0.10 119.26 124.87 2ztl h ALA 117 Ca 0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2ztl h ALA 117 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ztl h ALA 117 CO 0.02 0.20 0.02 0.28 0.00 0.00 0.00 179.25 179.77 2ztl h VAL 118 N 0.31 1.25 0.15 0.00 2.07 -1.51 0.21 116.25 118.75 2ztl h VAL 118 Ca 0.08 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2ztl h VAL 118 Cb 0.04 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2ztl h VAL 118 CO -0.01 0.32 -0.07 0.15 0.02 0.00 0.00 177.57 177.97 2ztl h PHE 119 N 0.46 -0.19 -0.37 1.57 3.57 -1.22 -0.33 116.94 120.42 2ztl h PHE 119 Ca 0.11 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2ztl h PHE 119 Cb 0.43 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2ztl h PHE 119 CO 0.03 -0.12 0.08 0.45 -2.23 0.00 0.00 178.31 176.53 2ztl h HIS 120 N -0.21 0.63 0.05 0.41 3.86 -0.86 0.97 115.15 119.98 2ztl h HIS 120 Ca -0.02 -0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2ztl h HIS 120 Cb 0.16 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 2ztl h HIS 120 CO -0.07 0.62 -0.22 0.78 0.86 0.00 0.00 177.93 179.90 2ztl h GLY 121 N 0.45 -0.35 0.88 2.45 0.00 -0.57 -2.61 103.07 103.31 2ztl h GLY 121 Ca 0.11 0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.73 2ztl h GLY 121 CO 0.00 -0.20 0.35 -0.84 0.00 0.00 0.00 176.54 175.85 2ztl h THR 122 N -0.38 1.07 -0.94 4.70 2.02 -0.85 -2.47 112.91 116.06 2ztl h THR 122 Ca 0.05 -0.24 0.08 0.00 0.77 0.00 0.00 66.41 67.07 2ztl h THR 122 Cb 0.43 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.09 2ztl h THR 122 CO -0.17 0.13 0.59 0.00 0.37 0.00 0.00 175.52 176.44 2ztl h ALA 123 N 1.25 1.33 -0.35 6.16 0.00 -0.64 -1.19 119.26 125.81 2ztl h ALA 123 Ca 0.23 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2ztl h ALA 123 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ztl h ALA 123 CO -0.09 0.32 -0.28 0.00 0.00 0.00 0.00 179.25 179.19 2ztl h ALA 124 N 1.46 0.50 -0.09 0.00 0.00 -1.35 -3.32 119.26 116.45 2ztl h ALA 124 Ca 0.42 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2ztl h ALA 124 Cb 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ztl h ALA 124 CO -0.20 0.52 -0.76 0.00 0.00 0.00 0.00 179.25 178.80 2ztl h ALA 125 N 0.76 0.49 -0.33 0.00 0.00 -0.96 -3.36 119.26 115.85 2ztl h ALA 125 Ca 0.06 -0.61 0.07 0.00 0.00 0.00 0.00 54.91 54.43 2ztl h ALA 125 Cb 0.85 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 2ztl h ALA 125 CO 0.07 0.74 -0.09 -0.07 0.00 0.00 0.00 179.25 179.91 2ztl h LEU 126 N 0.35 -0.33 -0.94 0.00 3.38 -1.33 -1.86 115.31 114.58 2ztl h LEU 126 Ca -0.04 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.15 2ztl h LEU 126 Cb 1.36 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 42.24 2ztl h LEU 126 CO 0.14 -0.12 0.58 -0.65 0.09 0.00 0.00 178.44 178.48 2ztl h PRO 127 N -0.01 0.89 0.55 1.13 0.11 -1.75 0.14 132.00 133.07 2ztl h PRO 127 Ca 0.16 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 2ztl h PRO 127 Cb 0.25 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.17 2ztl h PRO 127 CO -0.35 0.59 -0.26 0.45 -0.21 0.00 0.00 178.00 178.22 2ztl h HIS 128 N 0.91 -0.68 -0.77 0.65 3.86 -1.67 -2.06 115.15 115.40 2ztl h HIS 128 Ca 0.47 -0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.83 2ztl h HIS 128 Cb 0.47 0.23 -0.11 0.00 1.06 0.00 0.00 27.41 29.05 2ztl h HIS 128 CO -0.03 -0.36 0.24 0.52 0.86 0.00 0.00 177.93 179.17 2ztl h MET 129 N -1.04 0.32 -0.39 2.45 2.86 -1.09 0.16 114.93 118.19 2ztl h MET 129 Ca -0.08 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2ztl h MET 129 Cb 0.63 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2ztl h MET 129 CO 0.12 0.21 0.12 0.87 1.06 0.00 0.00 176.91 179.29 2ztl h LYS 130 N 0.33 0.61 -0.49 1.72 1.57 -0.72 0.60 116.57 120.18 2ztl h LYS 130 Ca 0.44 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 59.00 2ztl h LYS 130 Cb 0.74 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2ztl h LYS 130 CO -0.49 0.62 -0.03 1.57 -0.57 0.00 0.00 179.45 180.55 2ztl h LYS 131 N 0.48 0.84 -0.11 3.15 5.09 -0.63 -2.25 116.57 123.15 2ztl h LYS 131 Ca 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 60.65 60.57 2ztl h LYS 131 Cb 0.27 -0.09 -0.01 0.00 0.10 0.00 0.00 32.23 32.50 2ztl h LYS 131 CO -0.00 0.86 -0.14 1.96 -2.09 0.00 0.00 179.45 180.04 2ztl h GLN 132 N 0.78 0.17 -0.59 0.07 4.20 -0.49 -3.47 115.11 115.77 2ztl h GLN 132 Ca 0.14 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.61 2ztl h GLN 132 Cb 0.51 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.19 2ztl h GLN 132 CO 0.03 0.31 -0.20 0.41 -0.67 0.00 0.00 178.83 178.71 2ztl n GLY 133 N -0.94 1.02 3.32 3.46 0.00 0.17 -5.02 105.19 107.21 2ztl n GLY 133 Ca -0.01 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.39 -0.52 -0.13 1.61 5.36 -1.04 -4.32 117.98 116.55 2ztl s PHE 134 Ca 0.00 1.22 -0.32 0.00 -0.96 0.00 0.00 56.93 56.87 2ztl s PHE 134 Cb 0.00 0.20 0.13 0.00 -0.34 0.00 0.00 43.02 43.01 2ztl s PHE 134 CO 0.00 -0.26 1.08 0.20 -1.46 0.00 0.00 175.22 174.77 2ztl s GLY 135 N 0.56 -0.32 -0.13 13.12 0.00 -0.94 -4.52 107.32 115.09 2ztl s GLY 135 Ca -0.03 1.57 -0.01 0.00 0.00 0.00 0.00 44.72 46.25 2ztl s GLY 135 CO -0.03 0.60 -0.03 0.50 0.00 0.00 0.00 173.10 174.13 2ztl s ARG 136 N -2.32 1.11 -0.23 2.90 1.81 0.14 -1.99 118.95 120.37 2ztl s ARG 136 Ca 0.06 -0.25 -0.07 0.00 -1.72 0.00 0.00 55.73 53.75 2ztl s ARG 136 Cb -0.01 -1.60 -0.03 0.00 -0.45 0.00 0.00 34.95 32.86 2ztl s ARG 136 CO -0.05 -0.38 0.05 0.42 -0.68 0.00 0.00 175.30 174.66 2ztl s ILE 137 N 1.78 4.30 -0.27 1.52 1.01 -0.50 -0.51 121.20 128.54 2ztl s ILE 137 Ca 0.03 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.52 2ztl s ILE 137 Cb -0.14 -2.99 0.07 0.00 0.01 0.00 0.00 42.46 39.42 2ztl s ILE 137 CO -0.07 0.38 -0.04 -0.63 0.00 0.00 0.00 174.94 174.57 2ztl s ILE 138 N 1.28 1.92 -0.10 2.92 1.01 0.21 -1.75 121.20 126.69 2ztl s ILE 138 Ca 0.05 -1.66 -0.17 0.00 0.00 0.00 0.00 60.65 58.87 2ztl s ILE 138 Cb -0.15 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 2ztl s ILE 138 CO 0.03 -0.22 0.44 0.20 0.00 0.00 0.00 174.94 175.39 2ztl s ASN 139 N 1.18 6.67 -0.86 3.58 0.02 -0.20 -1.33 114.94 123.98 2ztl s ASN 139 Ca -0.02 0.79 -0.18 0.00 -1.02 0.00 0.00 52.86 52.43 2ztl s ASN 139 Cb -0.19 -2.26 0.15 0.00 0.02 0.00 0.00 41.25 38.96 2ztl s ASN 139 CO -0.07 0.07 1.00 -0.63 0.02 0.00 0.00 177.10 177.49 2ztl s ILE 140 N 0.31 4.91 0.00 0.60 -1.09 -0.16 -0.65 121.20 125.13 2ztl s ILE 140 Ca 0.24 -1.67 0.00 0.00 -2.23 0.00 0.00 60.65 56.99 2ztl s ILE 140 Cb -0.15 -4.68 0.00 0.00 -1.58 0.00 0.00 42.46 36.05 2ztl s ILE 140 CO 0.10 -1.37 0.00 0.00 -1.23 0.00 0.00 174.94 172.44 2ztl n ALA 141 N 6.01 0.00 0.00 9.38 0.00 -0.32 -4.85 120.51 130.73 2ztl n ALA 141 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2ztl n ALA 141 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.23 0.00 2.88 -1.24 -4.64 113.62 110.39 2ztl n SER 142 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 2ztl n SER 142 Cb 0.00 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 63.93 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 2.08 0.00 -1.46 0.00 -1.42 -0.54 119.26 117.91 2ztl h ALA 143 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ztl h ALA 143 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2ztl h ALA 143 CO 0.00 -0.34 0.00 0.72 0.00 0.00 0.00 179.25 179.63 2ztl n HIS 144 N -4.52 0.00 1.30 0.00 8.25 -1.26 -0.97 115.22 118.02 2ztl n HIS 144 Ca 0.18 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.77 2ztl n HIS 144 Cb 0.60 0.00 0.49 0.00 1.12 0.00 0.00 29.99 32.20 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 0.30 -0.85 0.00 -1.41 0.00 -0.21 -3.99 105.19 99.03 2ztl n GLY 145 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.89 0.96 0.00 0.99 4.77 -0.14 -4.16 117.00 118.53 2ztl n LEU 146 Ca 0.13 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 2ztl n LEU 146 Cb 0.31 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2ztl n LEU 146 CO 0.25 0.16 -0.14 1.33 -1.33 0.00 0.00 177.39 177.67 2ztl n VAL 147 N -1.89 0.00 -4.37 4.08 0.24 -0.39 -5.14 118.33 110.86 2ztl n VAL 147 Ca 0.00 -2.06 -0.19 0.00 -2.04 0.00 0.00 64.34 60.05 2ztl n VAL 147 Cb 0.37 0.76 -0.10 0.00 -1.47 0.00 0.00 33.84 33.40 2ztl n VAL 147 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ztl s ALA 148 N -2.97 2.02 0.07 2.33 0.00 -1.26 -4.12 121.76 117.82 2ztl s ALA 148 Ca 0.19 -1.79 0.05 0.00 0.00 0.00 0.00 51.96 50.41 2ztl s ALA 148 Cb 0.01 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 2ztl s ALA 148 CO 0.14 -0.13 -0.13 -1.12 0.00 0.00 0.00 175.76 174.51 2ztl s SER 149 N -3.35 1.58 0.40 0.00 0.01 -1.26 -5.05 113.70 106.03 2ztl s SER 149 Ca 0.27 -0.60 -0.25 0.00 1.31 0.00 0.00 55.95 56.69 2ztl s SER 149 Cb 0.04 -0.04 -0.11 0.00 0.21 0.00 0.00 66.02 66.12 2ztl s SER 149 CO 0.09 -0.08 1.05 0.00 0.41 0.00 0.00 173.24 174.71 2ztl n ALA 150 N 1.35 0.32 -0.96 1.44 0.00 -1.26 -3.18 120.51 118.22 2ztl n ALA 150 Ca -0.21 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2ztl n ALA 150 Cb 0.54 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2ztl n ALA 150 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ztl n ASN 151 N 0.55 -1.81 -2.09 0.00 3.02 -1.26 -4.92 115.26 108.75 2ztl n ASN 151 Ca 0.09 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.39 2ztl n ASN 151 Cb 0.38 -0.70 0.02 0.00 -0.61 0.00 0.00 39.78 38.88 2ztl n ASN 151 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ztl n LYS 152 N -2.19 3.55 -0.15 3.52 5.02 -1.19 -1.75 118.16 124.98 2ztl n LYS 152 Ca 0.00 -4.17 -0.03 0.00 -2.02 0.00 0.00 58.31 52.09 2ztl n LYS 152 Cb 0.04 -2.28 0.05 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 2.23 -0.14 -0.23 4.39 4.64 -1.83 0.46 113.55 123.07 2ztl h SER 153 Ca 0.37 0.10 -0.18 0.00 -0.47 0.00 0.00 61.79 61.62 2ztl h SER 153 Cb 1.43 0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.69 2ztl h SER 153 CO 0.81 -0.04 -0.52 0.00 -0.87 0.00 0.00 176.83 176.21 2ztl h ALA 154 N 1.41 0.54 0.13 5.18 0.00 -1.91 -1.66 119.26 122.94 2ztl h ALA 154 Ca 0.24 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2ztl h ALA 154 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ztl h ALA 154 CO -0.37 0.68 -0.06 -0.92 0.00 0.00 0.00 179.25 178.58 2ztl h TYR 155 N 0.63 -0.16 -0.64 0.00 5.03 -1.79 -0.75 116.97 119.29 2ztl h TYR 155 Ca 0.02 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2ztl h TYR 155 Cb 1.11 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.41 2ztl h TYR 155 CO 0.06 0.06 0.42 0.28 -1.32 0.00 0.00 178.16 177.66 2ztl h VAL 156 N -0.35 1.17 -0.33 1.81 2.07 -0.93 -0.63 116.25 119.06 2ztl h VAL 156 Ca -0.02 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2ztl h VAL 156 Cb 0.28 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2ztl h VAL 156 CO 0.03 0.17 0.14 0.00 0.02 0.00 0.00 177.57 177.93 2ztl h ALA 157 N 1.22 0.43 -0.64 1.67 0.00 -1.26 0.20 119.26 120.88 2ztl h ALA 157 Ca 0.23 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2ztl h ALA 157 Cb -0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2ztl h ALA 157 CO -0.05 0.02 0.07 0.00 0.00 0.00 0.00 179.25 179.30 2ztl h ALA 158 N 0.98 0.86 -0.32 0.00 0.00 -0.90 -1.49 119.26 118.39 2ztl h ALA 158 Ca 0.11 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 2ztl h ALA 158 Cb 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ztl h ALA 158 CO -0.01 0.65 -0.49 0.87 0.00 0.00 0.00 179.25 180.27 2ztl h LYS 159 N 1.00 0.88 -0.89 0.00 1.79 -0.96 0.42 116.57 118.81 2ztl h LYS 159 Ca 0.19 -0.52 0.02 0.00 -2.18 0.00 0.00 60.65 58.16 2ztl h LYS 159 Cb 0.48 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.13 2ztl h LYS 159 CO 0.02 1.16 0.59 0.45 -1.08 0.00 0.00 179.45 180.59 2ztl h HIS 160 N 0.69 1.11 -0.71 -1.35 3.86 -0.95 -2.34 115.15 115.47 2ztl h HIS 160 Ca 0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2ztl h HIS 160 Cb 1.09 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 29.15 2ztl h HIS 160 CO 0.07 0.68 0.41 0.78 0.86 0.00 0.00 177.93 180.73 2ztl h GLY 161 N 1.18 1.04 0.95 2.45 0.00 -0.13 -1.39 103.07 107.16 2ztl h GLY 161 Ca 0.34 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2ztl h GLY 161 CO -0.09 0.42 0.17 -2.08 0.00 0.00 0.00 176.54 174.96 2ztl h VAL 162 N 0.98 1.19 -0.25 4.60 2.07 -0.65 0.21 116.25 124.41 2ztl h VAL 162 Ca 0.25 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2ztl h VAL 162 Cb -0.01 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2ztl h VAL 162 CO -0.04 0.21 0.06 0.58 0.02 0.00 0.00 177.57 178.39 2ztl h VAL 163 N 0.50 0.90 -0.44 2.57 2.07 -1.07 0.29 116.25 121.07 2ztl h VAL 163 Ca 0.13 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2ztl h VAL 163 Cb 0.17 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2ztl h VAL 163 CO -0.01 0.03 0.27 1.23 0.02 0.00 0.00 177.57 179.11 2ztl h GLY 164 N 0.16 0.62 1.21 2.17 0.00 -1.01 -2.31 103.07 103.90 2ztl h GLY 164 Ca 0.11 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 2ztl h GLY 164 CO -0.14 0.19 0.19 -2.75 0.00 0.00 0.00 176.54 174.03 2ztl h PHE 165 N 0.55 1.02 -0.33 5.60 3.57 0.17 -2.38 116.94 125.14 2ztl h PHE 165 Ca 0.17 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.62 2ztl h PHE 165 Cb -0.02 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.38 2ztl h PHE 165 CO -0.06 0.82 0.09 1.15 -2.23 0.00 0.00 178.31 178.08 2ztl h THR 166 N 0.95 0.87 -0.64 4.41 2.02 -0.18 -0.38 112.91 119.96 2ztl h THR 166 Ca 0.21 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.38 2ztl h THR 166 Cb 0.28 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 2ztl h THR 166 CO -0.01 0.04 0.34 0.11 0.37 0.00 0.00 175.52 176.37 2ztl h LYS 167 N 0.22 0.60 -0.56 6.66 1.57 -0.94 -1.09 116.57 123.04 2ztl h LYS 167 Ca 0.15 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2ztl h LYS 167 Cb 0.15 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2ztl h LYS 167 CO -0.18 0.40 0.11 0.28 -0.57 0.00 0.00 179.45 179.49 2ztl h VAL 168 N 0.62 1.25 -0.49 0.50 2.07 -0.99 -1.58 116.25 117.62 2ztl h VAL 168 Ca 0.29 -0.92 0.08 0.00 0.82 0.00 0.00 66.70 66.98 2ztl h VAL 168 Cb 0.22 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2ztl h VAL 168 CO -0.20 0.34 0.10 0.74 0.02 0.00 0.00 177.57 178.57 2ztl h THR 169 N 0.80 0.72 -0.30 2.57 2.02 -0.75 -0.65 112.91 117.32 2ztl h THR 169 Ca 0.17 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2ztl h THR 169 Cb 0.38 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2ztl h THR 169 CO 0.01 0.04 0.20 0.00 0.37 0.00 0.00 175.52 176.14 2ztl h ALA 170 N 1.38 0.38 -0.49 6.16 0.00 -0.84 -2.38 119.26 123.48 2ztl h ALA 170 Ca 0.25 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2ztl h ALA 170 Cb 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2ztl h ALA 170 CO -0.32 -0.16 -0.03 -0.07 0.00 0.00 0.00 179.25 178.67 2ztl h LEU 171 N 0.40 0.81 -0.93 0.00 3.38 -0.75 -1.57 115.31 116.65 2ztl h LEU 171 Ca 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2ztl h LEU 171 Cb -0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2ztl h LEU 171 CO -0.03 0.89 -0.14 -0.33 0.09 0.00 0.00 178.44 178.92 2ztl h GLU 172 N 0.77 0.00 -0.23 1.13 5.08 -0.97 -3.17 114.58 117.18 2ztl h GLU 172 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2ztl h GLU 172 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2ztl h GLU 172 CO 0.03 0.14 0.00 0.25 -1.00 0.00 0.00 179.01 178.43 2ztl n THR 173 N -3.23 0.42 -1.69 1.13 -2.24 -0.91 -5.03 114.28 102.72 2ztl n THR 173 Ca 0.01 -0.71 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 2ztl n THR 173 Cb 0.44 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 2ztl n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ztl s ALA 174 N -1.24 3.75 0.00 6.98 0.00 -0.63 -1.80 121.76 128.82 2ztl s ALA 174 Ca 0.26 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2ztl s ALA 174 Cb 0.16 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2ztl s ALA 174 CO 0.22 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 175.11 2ztl n GLY 175 N 4.30 0.80 1.39 0.00 0.00 -1.26 -4.91 105.19 105.51 2ztl n GLY 175 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.04 3.12 -0.66 1.61 6.02 -0.74 -4.90 117.38 119.78 2ztl n GLN 176 Ca 0.00 -2.72 0.00 0.00 -0.01 0.00 0.00 57.00 54.27 2ztl n GLN 176 Cb 0.00 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.59 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 1.37 0.74 3.30 1.08 0.00 -1.26 -4.19 105.19 106.23 2ztl n GLY 177 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.62 2.28 0.25 -0.61 1.01 -1.26 -2.22 121.20 118.03 2ztl s ILE 178 Ca 0.00 -0.98 0.11 0.00 0.00 0.00 0.00 60.65 59.78 2ztl s ILE 178 Cb 0.00 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 2ztl s ILE 178 CO 0.00 0.57 -0.17 0.42 0.00 0.00 0.00 174.94 175.76 2ztl s THR 179 N -0.16 2.67 -0.02 2.92 -4.23 -0.84 -4.62 115.64 111.36 2ztl s THR 179 Ca -0.03 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.28 2ztl s THR 179 Cb -0.14 -2.38 0.03 0.00 1.34 0.00 0.00 72.50 71.35 2ztl s THR 179 CO 0.04 -0.32 0.02 0.00 -0.54 0.00 0.00 174.62 173.82 2ztl s ALA 180 N -2.26 0.13 0.09 3.99 0.00 -1.26 -1.40 121.76 121.05 2ztl s ALA 180 Ca 0.28 0.25 -0.09 0.00 0.00 0.00 0.00 51.96 52.40 2ztl s ALA 180 Cb -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2ztl s ALA 180 CO 0.15 -0.09 0.20 -0.80 0.00 0.00 0.00 175.76 175.22 2ztl s ASN 181 N 0.99 0.09 -0.20 0.00 0.01 -0.72 -0.04 114.94 115.07 2ztl s ASN 181 Ca -0.09 -0.61 0.02 0.00 -0.71 0.00 0.00 52.86 51.47 2ztl s ASN 181 Cb -0.12 0.34 0.03 0.00 0.41 0.00 0.00 41.25 41.91 2ztl s ASN 181 CO -0.02 -0.72 -0.17 0.00 -1.51 0.00 0.00 177.10 174.68 2ztl s ALA 182 N -3.74 2.41 -0.04 0.60 0.00 -0.38 -1.04 121.76 119.57 2ztl s ALA 182 Ca 0.04 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.31 2ztl s ALA 182 Cb 0.04 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2ztl s ALA 182 CO -0.10 -0.61 1.05 0.42 0.00 0.00 0.00 175.76 176.51 2ztl s ILE 183 N 1.24 4.66 -0.73 0.00 1.01 0.17 -1.05 121.20 126.50 2ztl s ILE 183 Ca 0.01 1.92 0.00 0.00 0.00 0.00 0.00 60.65 62.58 2ztl s ILE 183 Cb -0.15 -4.23 0.18 0.00 0.01 0.00 0.00 42.46 38.27 2ztl s ILE 183 CO -0.10 0.07 0.56 0.00 0.00 0.00 0.00 174.94 175.46 2ztl s PRO 185 N -0.93 3.86 0.00 0.00 0.02 -1.26 -1.78 135.00 134.91 2ztl s PRO 185 Ca 0.23 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.86 2ztl s PRO 185 Cb -0.12 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 32.03 2ztl s PRO 185 CO -0.10 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 2ztl n GLY 186 N 0.28 -0.70 3.73 0.52 0.00 0.09 -1.60 105.19 107.52 2ztl n GLY 186 Ca 0.07 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.02 2.86 -0.11 1.61 0.23 -1.26 -4.84 118.94 117.41 2ztl s TRP 187 Ca 0.00 0.43 0.02 0.00 -2.03 0.00 0.00 56.10 54.52 2ztl s TRP 187 Cb 0.00 -4.13 0.01 0.00 0.03 0.00 0.00 33.47 29.38 2ztl s TRP 187 CO 0.00 -4.19 -0.15 0.08 0.96 0.00 0.00 176.95 173.65 2ztl s VAL 188 N 0.91 1.48 -1.18 4.03 1.01 -1.26 -1.10 120.40 124.29 2ztl s VAL 188 Ca 0.72 -0.63 -0.23 0.00 0.00 0.00 0.00 61.98 61.84 2ztl s VAL 188 Cb -0.50 -1.36 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 2ztl s VAL 188 CO 0.36 0.44 1.93 -0.60 0.00 0.00 0.00 175.10 177.23 2ztl s ARG 189 N 0.99 2.52 0.47 2.72 3.52 -1.26 -4.61 118.95 123.30 2ztl s ARG 189 Ca -0.07 -1.16 0.06 0.00 -0.13 0.00 0.00 55.73 54.44 2ztl s ARG 189 Cb -0.15 -5.24 -0.01 0.00 -1.56 0.00 0.00 34.95 27.99 2ztl s ARG 189 CO -0.01 -3.94 0.28 0.95 -0.81 0.00 0.00 175.30 171.76 2ztl s THR 190 N 10.90 2.01 0.34 4.11 -4.23 -1.26 -4.95 115.64 122.55 2ztl s THR 190 Ca 0.68 -1.59 0.08 0.00 -1.18 0.00 0.00 61.69 59.68 2ztl s THR 190 Cb -0.01 -2.60 0.32 0.00 1.34 0.00 0.00 72.50 71.55 2ztl s THR 190 CO 0.13 0.00 1.85 1.55 -0.54 0.00 0.00 174.62 177.61 2ztl h PRO 191 N 1.10 0.72 -0.87 3.99 0.13 -1.97 0.49 132.00 135.58 2ztl h PRO 191 Ca -0.40 -0.04 0.18 0.00 -0.87 0.00 0.00 66.00 64.86 2ztl h PRO 191 Cb 1.28 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 32.18 2ztl h PRO 191 CO 0.64 0.47 0.57 1.25 -0.23 0.00 0.00 178.00 180.70 2ztl h LEU 192 N 0.74 0.48 0.08 1.56 6.46 -1.96 0.44 115.31 123.11 2ztl h LEU 192 Ca 0.47 0.04 -0.35 0.00 -0.12 0.00 0.00 57.88 57.92 2ztl h LEU 192 Cb 0.73 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 2ztl h LEU 192 CO -0.24 0.22 -1.99 0.52 -0.62 0.00 0.00 178.44 176.33 2ztl n VAL 193 N -4.53 1.70 -0.33 1.05 0.31 -0.58 -4.11 118.33 111.84 2ztl n VAL 193 Ca 0.18 -0.69 0.04 0.00 -0.01 0.00 0.00 64.34 63.86 2ztl n VAL 193 Cb 0.60 -1.48 0.20 0.00 -0.91 0.00 0.00 33.84 32.24 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 0.04 0.90 -0.48 5.55 4.57 0.50 0.53 114.58 126.20 2ztl h GLU 194 Ca -0.41 -0.05 0.10 0.00 -1.18 0.00 0.00 59.36 57.81 2ztl h GLU 194 Cb 2.03 -0.20 -0.09 0.00 -0.16 0.00 0.00 28.75 30.32 2ztl h GLU 194 CO 0.07 0.60 -0.10 -0.22 -1.18 0.00 0.00 179.01 178.18 2ztl h LYS 195 N 0.93 0.02 -0.37 1.92 3.64 -1.09 0.72 116.57 122.34 2ztl h LYS 195 Ca 0.44 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.66 2ztl h LYS 195 Cb 0.38 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2ztl h LYS 195 CO -0.24 0.01 -0.39 1.96 -2.27 0.00 0.00 179.45 178.52 2ztl h GLN 196 N 0.02 0.90 -0.52 1.90 4.20 -1.21 -2.23 115.11 118.17 2ztl h GLN 196 Ca 0.23 -0.47 0.06 0.00 0.06 0.00 0.00 58.65 58.52 2ztl h GLN 196 Cb 0.36 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 2ztl h GLN 196 CO -0.48 1.12 0.24 0.82 -0.67 0.00 0.00 178.83 179.86 2ztl h ILE 197 N 0.74 0.91 -0.24 2.54 2.04 -0.51 -1.61 117.51 121.37 2ztl h ILE 197 Ca 0.06 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2ztl h ILE 197 Cb 0.97 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2ztl h ILE 197 CO 0.09 0.08 0.10 0.28 0.00 0.00 0.00 178.15 178.71 2ztl h SER 198 N 0.46 0.13 -0.70 1.72 0.02 -0.64 -0.42 113.55 114.12 2ztl h SER 198 Ca 0.24 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.29 2ztl h SER 198 Cb 0.19 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2ztl h SER 198 CO -0.19 0.11 0.35 0.00 -1.14 0.00 0.00 176.83 175.95 2ztl h ALA 199 N 1.14 0.96 -0.41 3.77 0.00 -1.21 -2.21 119.26 121.30 2ztl h ALA 199 Ca 0.10 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2ztl h ALA 199 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ztl h ALA 199 CO -0.09 -0.04 -0.22 1.25 0.00 0.00 0.00 179.25 180.14 2ztl h LEU 200 N 0.60 0.85 -0.13 0.00 5.85 -0.68 -0.95 115.31 120.85 2ztl h LEU 200 Ca 0.34 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2ztl h LEU 200 Cb 0.34 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2ztl h LEU 200 CO -0.26 1.04 -0.04 0.00 -0.34 0.00 0.00 178.44 178.84 2ztl h ALA 201 N 1.02 0.08 -0.08 1.25 0.00 -0.79 -1.15 119.26 119.59 2ztl h ALA 201 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ztl h ALA 201 Cb 0.75 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2ztl h ALA 201 CO 0.06 -0.49 0.05 1.05 0.00 0.00 0.00 179.25 179.92 2ztl h GLU 202 N -0.01 0.12 -0.71 0.00 -0.00 -1.28 0.62 114.58 113.31 2ztl h GLU 202 Ca 0.07 -0.01 0.07 0.00 -0.00 0.00 0.00 59.36 59.48 2ztl h GLU 202 Cb 0.11 -0.02 -0.06 0.00 -0.00 0.00 0.00 28.75 28.78 2ztl h GLU 202 CO -0.14 0.14 0.40 1.57 -0.00 0.00 0.00 179.01 180.98 2ztl h LYS 203 N 0.06 0.71 0.00 1.06 2.10 -1.05 -3.00 116.57 116.44 2ztl h LYS 203 Ca 0.03 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2ztl h LYS 203 Cb 0.06 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 2ztl h LYS 203 CO -0.01 0.47 -0.86 0.09 -2.00 0.00 0.00 179.45 177.15 2ztl n ASN 204 N -4.76 0.75 -2.04 7.07 4.13 -0.45 -4.98 115.26 114.97 2ztl n ASN 204 Ca 0.10 0.16 -0.07 0.00 1.68 0.00 0.00 54.58 56.44 2ztl n ASN 204 Cb 0.19 0.39 0.04 0.00 -1.54 0.00 0.00 39.78 38.86 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 1.27 0.10 3.18 7.41 0.00 0.12 -5.07 105.19 112.20 2ztl n GLY 205 Ca 0.02 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.15 0.50 0.98 1.61 -7.23 -0.65 -5.05 120.40 107.42 2ztl s VAL 206 Ca 0.03 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 58.15 2ztl s VAL 206 Cb -0.00 -1.89 0.18 0.00 0.56 0.00 0.00 36.38 35.23 2ztl s VAL 206 CO 0.31 -0.67 1.09 1.51 -0.31 0.00 0.00 175.10 177.02 2ztl s ASP 207 N -3.07 2.71 0.54 4.85 -4.77 -1.26 -4.54 116.67 111.12 2ztl s ASP 207 Ca 0.18 1.34 0.20 0.00 -3.30 0.00 0.00 52.55 50.96 2ztl s ASP 207 Cb 0.06 -2.01 1.41 0.00 -1.09 0.00 0.00 42.92 41.29 2ztl s ASP 207 CO -0.01 -3.09 2.17 -0.61 0.70 0.00 0.00 175.17 174.33 2ztl h GLN 208 N -1.87 0.00 0.11 2.11 5.75 -1.95 -2.52 115.11 116.75 2ztl h GLN 208 Ca -0.53 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 57.66 2ztl h GLN 208 Cb 1.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.86 2ztl h GLN 208 CO 0.56 0.01 -1.56 0.93 -2.65 0.00 0.00 178.83 176.12 2ztl h GLU 209 N 0.00 0.24 -0.72 1.69 4.39 -1.98 -1.80 114.58 116.41 2ztl h GLU 209 Ca -0.00 -0.41 -0.04 0.00 0.34 0.00 0.00 59.36 59.24 2ztl h GLU 209 Cb 0.02 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2ztl h GLU 209 CO 0.00 1.10 0.28 1.15 -1.16 0.00 0.00 179.01 180.37 2ztl h THR 210 N 0.07 1.25 -0.58 1.13 2.02 -1.91 -1.25 112.91 113.63 2ztl h THR 210 Ca -0.25 -0.79 -0.10 0.00 0.77 0.00 0.00 66.41 66.04 2ztl h THR 210 Cb 2.02 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 2ztl h THR 210 CO 0.16 0.32 -0.02 0.00 0.37 0.00 0.00 175.52 176.35 2ztl h ALA 211 N 1.25 0.87 -0.14 6.16 0.00 -1.48 -2.42 119.26 123.50 2ztl h ALA 211 Ca 0.24 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2ztl h ALA 211 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ztl h ALA 211 CO -0.02 0.66 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 2ztl h ALA 212 N 1.04 0.20 -0.76 0.00 0.00 -1.04 -1.47 119.26 117.23 2ztl h ALA 212 Ca 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2ztl h ALA 212 Cb 0.56 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2ztl h ALA 212 CO 0.03 -0.04 0.30 0.00 0.00 0.00 0.00 179.25 179.54 2ztl h ARG 213 N -0.03 1.13 -0.49 0.00 3.08 -1.25 -0.93 114.38 115.88 2ztl h ARG 213 Ca 0.03 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.78 2ztl h ARG 213 Cb 0.48 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2ztl h ARG 213 CO 0.02 0.92 -0.10 1.49 -1.07 0.00 0.00 179.97 181.23 2ztl h GLU 214 N 1.09 0.91 0.11 0.04 4.81 -1.40 0.48 114.58 120.62 2ztl h GLU 214 Ca 0.25 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2ztl h GLU 214 Cb 0.21 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2ztl h GLU 214 CO -0.02 0.96 -0.11 1.25 -0.73 0.00 0.00 179.01 180.37 2ztl h LEU 215 N 0.82 -0.29 -0.01 1.64 5.85 -0.95 -1.63 115.31 120.75 2ztl h LEU 215 Ca 0.13 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2ztl h LEU 215 Cb 0.63 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2ztl h LEU 215 CO 0.04 -0.17 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.75 2ztl h LEU 216 N -0.24 -0.44 -0.82 2.25 3.38 -0.96 -3.14 115.31 115.34 2ztl h LEU 216 Ca 0.00 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2ztl h LEU 216 Cb 0.23 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2ztl h LEU 216 CO -0.03 -0.21 0.49 -1.28 0.09 0.00 0.00 178.44 177.50 2ztl h SER 217 N -0.24 0.74 -0.54 -0.43 0.87 0.13 0.52 113.55 114.59 2ztl h SER 217 Ca 0.05 0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.74 2ztl h SER 217 Cb 0.31 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.08 2ztl h SER 217 CO -0.16 0.46 0.12 -0.08 -0.53 0.00 0.00 176.83 176.65 2ztl h GLU 218 N 0.87 0.26 0.00 2.24 4.81 -1.25 -3.35 114.58 118.15 2ztl h GLU 218 Ca 0.37 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.38 2ztl h GLU 218 Cb 0.24 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2ztl h GLU 218 CO -0.20 0.17 -1.85 1.63 -0.73 0.00 0.00 179.01 178.02 2ztl n LYS 219 N -5.10 1.70 -3.77 1.92 4.76 -0.64 -4.97 118.16 112.05 2ztl n LYS 219 Ca 0.07 -0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.19 2ztl n LYS 219 Cb 0.27 -1.33 -0.14 0.00 -1.84 0.00 0.00 35.03 31.99 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 -2.40 1.10 0.44 1.97 0.74 0.17 -4.05 119.66 117.64 2ztl s GLN 220 Ca -0.06 -1.63 0.22 0.00 0.05 0.00 0.00 55.36 53.94 2ztl s GLN 220 Cb 0.04 -2.34 1.19 0.00 1.10 0.00 0.00 33.01 33.00 2ztl s GLN 220 CO 0.54 -1.06 1.84 -1.35 -0.55 0.00 0.00 175.29 174.71 2ztl h PRO 221 N 7.40 0.29 0.00 1.67 0.11 -1.78 -0.81 132.00 138.88 2ztl h PRO 221 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2ztl h PRO 221 Cb 0.97 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2ztl h PRO 221 CO 0.49 0.20 -0.03 0.66 -0.21 0.00 0.00 178.00 179.10 2ztl h SER 222 N 0.30 0.00 -3.20 -2.05 4.64 -1.74 -3.46 113.55 108.04 2ztl h SER 222 Ca 0.50 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.42 2ztl h SER 222 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2ztl h SER 222 CO -0.16 0.03 -0.53 0.18 -0.87 0.00 0.00 176.83 175.48 2ztl n LEU 223 N -3.18 -2.09 -3.94 5.97 4.77 -0.31 -5.00 117.00 113.21 2ztl n LEU 223 Ca -0.01 -0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 55.72 2ztl n LEU 223 Cb 0.25 -2.85 -0.15 0.00 -2.33 0.00 0.00 43.42 38.33 2ztl n LEU 223 CO 0.26 -0.10 -0.41 -1.10 -1.33 0.00 0.00 177.39 174.71 2ztl s GLN 224 N -5.16 0.55 0.43 3.23 -0.21 -1.26 -5.02 119.66 112.21 2ztl s GLN 224 Ca 0.07 -0.16 -0.24 0.00 0.02 0.00 0.00 55.36 55.05 2ztl s GLN 224 Cb -0.03 -0.55 -0.08 0.00 1.00 0.00 0.00 33.01 33.34 2ztl s GLN 224 CO 0.09 0.06 1.12 -0.06 -2.12 0.00 0.00 175.29 174.37 2ztl s PHE 225 N 0.20 3.06 0.58 0.91 0.40 -1.26 -4.89 117.98 116.99 2ztl s PHE 225 Ca -0.02 1.58 -0.15 0.00 -0.60 0.00 0.00 56.93 57.74 2ztl s PHE 225 Cb -0.06 -3.27 -0.04 0.00 0.51 0.00 0.00 43.02 40.15 2ztl s PHE 225 CO -0.00 -1.11 1.03 0.08 0.70 0.00 0.00 175.22 175.92 2ztl s VAL 226 N -1.58 4.11 0.14 -0.44 1.01 -0.26 -5.00 120.40 118.37 2ztl s VAL 226 Ca 0.60 0.94 0.10 0.00 0.00 0.00 0.00 61.98 63.63 2ztl s VAL 226 Cb -0.26 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2ztl s VAL 226 CO 0.32 -0.64 -0.25 0.42 0.00 0.00 0.00 175.10 174.95 2ztl s THR 227 N -2.62 2.16 0.47 3.92 -4.23 -1.26 -4.24 115.64 109.85 2ztl s THR 227 Ca 0.61 -1.78 0.17 0.00 -1.18 0.00 0.00 61.69 59.51 2ztl s THR 227 Cb -0.14 -1.94 0.33 0.00 1.34 0.00 0.00 72.50 72.10 2ztl s THR 227 CO 0.38 0.00 2.02 -0.65 -0.54 0.00 0.00 174.62 175.84 2ztl h PRO 228 N 3.75 0.23 0.22 3.99 0.11 -1.91 -0.28 132.00 138.11 2ztl h PRO 228 Ca -0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2ztl h PRO 228 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2ztl h PRO 228 CO 0.41 0.15 -0.11 0.93 -0.21 0.00 0.00 178.00 179.18 2ztl h GLU 229 N 0.23 -0.28 -0.44 1.05 3.07 -1.94 0.29 114.58 116.56 2ztl h GLU 229 Ca 0.21 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.14 2ztl h GLU 229 Cb 0.54 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.47 2ztl h GLU 229 CO -0.04 -0.17 0.19 1.96 -1.40 0.00 0.00 179.01 179.56 2ztl h GLN 230 N -0.32 0.38 -0.37 2.33 4.20 -1.82 0.61 115.11 120.11 2ztl h GLN 230 Ca -0.03 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 2ztl h GLN 230 Cb 0.25 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2ztl h GLN 230 CO 0.05 0.25 0.00 -0.07 -0.67 0.00 0.00 178.83 178.39 2ztl h LEU 231 N 0.39 0.55 -0.18 1.46 3.38 -0.87 0.50 115.31 120.54 2ztl h LEU 231 Ca 0.20 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ztl h LEU 231 Cb 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2ztl h LEU 231 CO -0.17 0.62 0.10 1.23 0.09 0.00 0.00 178.44 180.31 2ztl h GLY 232 N 0.87 0.26 1.32 0.83 0.00 0.30 -0.18 103.07 106.46 2ztl h GLY 232 Ca 0.12 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.37 2ztl h GLY 232 CO 0.01 0.11 0.38 -1.33 0.00 0.00 0.00 176.54 175.71 2ztl h GLY 233 N 0.20 0.76 0.78 4.60 0.00 -0.27 0.08 103.07 109.22 2ztl h GLY 233 Ca 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2ztl h GLY 233 CO -0.01 0.23 -0.03 -0.84 0.00 0.00 0.00 176.54 175.89 2ztl h THR 234 N 0.67 1.28 -0.49 4.70 2.02 -0.63 -0.52 112.91 119.95 2ztl h THR 234 Ca 0.23 -0.96 0.06 0.00 0.77 0.00 0.00 66.41 66.51 2ztl h THR 234 Cb 0.09 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2ztl h THR 234 CO -0.06 0.28 0.21 0.00 0.37 0.00 0.00 175.52 176.32 2ztl h ALA 235 N 0.73 0.61 -0.45 6.16 0.00 -0.50 -1.37 119.26 124.44 2ztl h ALA 235 Ca 0.04 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2ztl h ALA 235 Cb 0.45 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2ztl h ALA 235 CO 0.01 -0.17 0.12 0.28 0.00 0.00 0.00 179.25 179.50 2ztl h VAL 236 N 0.41 0.80 -0.17 0.00 2.07 -0.86 -1.38 116.25 117.13 2ztl h VAL 236 Ca 0.23 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.69 2ztl h VAL 236 Cb 0.19 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2ztl h VAL 236 CO -0.20 0.05 -0.03 0.15 0.02 0.00 0.00 177.57 177.56 2ztl h PHE 237 N 0.27 -0.07 -0.07 1.57 3.57 -0.48 -2.07 116.94 119.65 2ztl h PHE 237 Ca 0.22 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2ztl h PHE 237 Cb 0.25 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2ztl h PHE 237 CO -0.19 -0.06 0.06 -0.07 -2.23 0.00 0.00 178.31 175.82 2ztl h LEU 238 N 0.01 0.00 0.00 0.59 3.38 -0.85 0.03 115.31 118.47 2ztl h LEU 238 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ztl h LEU 238 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2ztl h LEU 238 CO -0.17 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.30 2ztl n ALA 239 N -2.49 2.36 -1.81 1.53 0.00 -0.56 -4.73 120.51 114.82 2ztl n ALA 239 Ca -0.01 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 2ztl n ALA 239 Cb 0.16 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.23 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 -4.40 5.37 0.52 0.00 1.04 -0.00 -4.96 113.70 111.28 2ztl s SER 240 Ca 0.10 1.23 0.28 0.00 0.48 0.00 0.00 55.95 58.04 2ztl s SER 240 Cb 0.13 -2.05 1.44 0.00 0.10 0.00 0.00 66.02 65.65 2ztl s SER 240 CO 0.61 -1.40 2.06 0.44 0.98 0.00 0.00 173.24 175.93 2ztl h ASP 241 N -0.69 0.00 0.26 7.02 5.19 -1.91 -2.20 116.42 124.09 2ztl h ASP 241 Ca -0.45 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.93 2ztl h ASP 241 Cb 1.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 2ztl h ASP 241 CO 0.62 0.12 -0.16 0.00 -3.12 0.00 0.00 179.24 176.70 2ztl h ALA 242 N 1.88 1.49 -0.50 3.45 0.00 -1.93 -2.32 119.26 121.33 2ztl h ALA 242 Ca -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2ztl h ALA 242 Cb 0.36 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2ztl h ALA 242 CO 0.02 0.20 0.06 0.00 0.00 0.00 0.00 179.25 179.52 2ztl n ALA 243 N -2.40 3.78 -0.00 0.00 0.00 -0.83 -4.52 120.51 116.54 2ztl n ALA 243 Ca -0.02 -1.64 0.01 0.00 0.00 0.00 0.00 53.44 51.79 2ztl n ALA 243 Cb 0.24 -1.13 0.33 0.00 0.00 0.00 0.00 19.45 18.89 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 3.38 1.47 -0.56 0.00 0.00 -1.52 -1.96 119.26 120.07 2ztl h ALA 244 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ztl h ALA 244 Cb 1.80 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2ztl h ALA 244 CO 0.46 0.39 0.00 1.04 0.00 0.00 0.00 179.25 181.14 2ztl n GLN 245 N -4.34 3.07 -2.93 0.00 1.13 -1.26 -4.81 117.38 108.25 2ztl n GLN 245 Ca 0.02 -2.56 -0.43 0.00 -1.94 0.00 0.00 57.00 52.09 2ztl n GLN 245 Cb 0.19 -1.59 -0.04 0.00 0.11 0.00 0.00 30.24 28.91 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 -1.37 4.47 -0.06 5.09 1.01 -0.74 -5.02 121.20 124.59 2ztl s ILE 246 Ca 0.41 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.60 2ztl s ILE 246 Cb 0.24 -4.59 0.02 0.00 0.01 0.00 0.00 42.46 38.13 2ztl s ILE 246 CO 0.24 -1.29 0.19 0.28 0.00 0.00 0.00 174.94 174.36 2ztl s THR 247 N 3.67 0.01 -0.63 2.92 -1.32 -1.26 -4.62 115.64 114.42 2ztl s THR 247 Ca 0.21 -0.12 -0.00 0.00 -1.21 0.00 0.00 61.69 60.56 2ztl s THR 247 Cb -0.18 -0.31 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 2ztl s THR 247 CO 0.11 -0.07 0.06 0.61 -2.21 0.00 0.00 174.62 173.12 2ztl n GLY 248 N 2.69 0.10 3.31 6.08 0.00 0.94 -4.96 105.19 113.35 2ztl n GLY 248 Ca -0.14 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.49 0.51 0.02 2.61 -1.32 -1.26 -4.61 115.64 109.11 2ztl s THR 249 Ca 0.03 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.52 2ztl s THR 249 Cb -0.01 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 68.32 2ztl s THR 249 CO 0.04 0.00 0.06 0.42 -2.21 0.00 0.00 174.62 172.93 2ztl s THR 250 N -3.76 4.53 -0.30 5.08 -4.23 -1.26 -1.25 115.64 114.44 2ztl s THR 250 Ca 0.38 -0.57 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 2ztl s THR 250 Cb 0.07 -3.09 0.07 0.00 1.34 0.00 0.00 72.50 70.90 2ztl s THR 250 CO 0.14 0.29 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.80 2ztl s VAL 251 N -1.23 2.47 -0.24 2.29 1.01 -0.21 -4.95 120.40 119.54 2ztl s VAL 251 Ca 0.24 -1.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.11 2ztl s VAL 251 Cb -0.12 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.69 2ztl s VAL 251 CO 0.15 -0.27 0.97 -0.44 0.00 0.00 0.00 175.10 175.52 2ztl s SER 252 N 1.14 7.00 -0.65 3.32 0.01 -1.26 -0.49 113.70 122.77 2ztl s SER 252 Ca -0.01 1.24 0.03 0.00 1.31 0.00 0.00 55.95 58.52 2ztl s SER 252 Cb -0.20 -2.51 0.16 0.00 0.21 0.00 0.00 66.02 63.68 2ztl s SER 252 CO -0.05 -0.64 0.43 -0.69 0.41 0.00 0.00 173.24 172.71 2ztl s VAL 253 N 3.12 3.02 0.00 3.43 1.01 -0.73 -4.87 120.40 125.37 2ztl s VAL 253 Ca 0.41 -3.76 0.00 0.00 0.00 0.00 0.00 61.98 58.63 2ztl s VAL 253 Cb -0.15 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2ztl s VAL 253 CO 0.07 -0.93 0.44 -0.90 0.00 0.00 0.00 175.10 173.79 2ztl n ASP 254 N 2.57 0.00 -2.16 3.32 5.75 -1.26 -0.73 116.55 124.04 2ztl n ASP 254 Ca 0.13 -1.17 -0.15 0.00 -0.01 0.00 0.00 54.79 53.60 2ztl n ASP 254 Cb 0.34 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.38 2ztl n ASP 254 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ztl n GLY 255 N 0.00 0.01 0.00 6.12 0.00 -1.26 -1.76 105.19 108.30 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 -0.70 0.46 0.28 -0.02 0.00 -1.26 -1.95 105.19 102.00 2ztl n GLY 256 Ca -0.17 0.00 -0.09 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 -0.65 -0.00 1.61 2.91 -1.49 -2.00 115.95 116.33 2ztl h TRP 257 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2ztl h TRP 257 Cb 0.00 0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 2ztl h TRP 257 CO 0.00 -0.33 -0.08 0.25 -1.03 0.00 0.00 178.44 177.26 2ztl n THR 258 N -5.37 0.00 0.24 2.65 -2.24 -1.26 -3.70 114.28 104.59 2ztl n THR 258 Ca -0.02 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2ztl n THR 258 Cb 0.29 -0.38 0.52 0.00 -2.10 0.00 0.00 70.33 68.66 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 3.04 1.01 -0.01 6.98 0.00 -1.77 -3.52 119.26 125.00 2ztl h ALA 259 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ztl h ALA 259 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ztl h ALA 259 CO 0.00 0.17 0.00 2.89 0.00 0.00 0.00 179.25 182.31