#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztl s VAL 17 N 0.00 5.23 -1.53 1.39 1.01 0.19 -4.18 120.40 122.51 1ztl s VAL 17 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1ztl s VAL 17 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1ztl s VAL 17 CO 0.00 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1ztl n GLY 18 N 1.90 -0.21 2.18 4.51 0.00 -1.22 -2.22 105.19 110.13 1ztl n GLY 18 Ca -0.16 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1ztl n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ztl n GLY 19 N -1.00 2.90 3.37 -0.02 0.00 -1.26 -4.82 105.19 104.36 1ztl n GLY 19 Ca -0.21 -2.25 -0.18 0.00 0.00 0.00 0.00 46.02 43.38 1ztl n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ztl s THR 20 N -1.57 0.92 0.25 2.61 -4.23 -0.30 -4.88 115.64 108.44 1ztl s THR 20 Ca 0.17 -2.01 -0.30 0.00 -1.18 0.00 0.00 61.69 58.37 1ztl s THR 20 Cb -0.01 -2.61 -0.11 0.00 1.34 0.00 0.00 72.50 71.11 1ztl s THR 20 CO 0.11 -0.10 1.53 0.00 -0.54 0.00 0.00 174.62 175.63 1ztl s ALA 21 N -3.50 3.72 0.56 3.99 0.00 -1.26 -0.91 121.76 124.35 1ztl s ALA 21 Ca 0.35 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 53.62 1ztl s ALA 21 Cb 0.08 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 1ztl s ALA 21 CO 0.13 -0.84 0.96 0.45 0.00 0.00 0.00 175.76 176.46 1ztl s SER 22 N 0.60 6.36 0.14 0.00 0.15 0.83 -4.83 113.70 116.95 1ztl s SER 22 Ca 0.64 1.37 -0.22 0.00 0.70 0.00 0.00 55.95 58.43 1ztl s SER 22 Cb -0.45 -2.44 -0.08 0.00 -1.71 0.00 0.00 66.02 61.35 1ztl s SER 22 CO 0.42 -0.72 0.69 -0.69 1.20 0.00 0.00 173.24 174.14 1ztl s VAL 23 N -2.91 4.53 0.20 4.45 1.01 -1.26 -4.89 120.40 121.53 1ztl s VAL 23 Ca 0.55 1.46 -0.33 0.00 0.00 0.00 0.00 61.98 63.66 1ztl s VAL 23 Cb -0.11 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 1ztl s VAL 23 CO 0.45 0.48 1.51 -1.14 0.00 0.00 0.00 175.10 176.41 1ztl n ARG 24 N 1.49 2.13 -0.95 2.72 0.63 -1.26 -1.39 116.66 120.04 1ztl n ARG 24 Ca -0.07 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.63 1ztl n ARG 24 Cb 0.50 -2.49 0.00 0.00 0.45 0.00 0.00 32.46 30.92 1ztl n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ztl n GLY 25 N 2.87 0.89 0.20 5.14 0.00 -1.26 -4.89 105.19 108.13 1ztl n GLY 25 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1ztl n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ztl h GLU 26 N 2.65 0.02 -2.12 1.61 4.81 -1.57 -3.27 114.58 116.71 1ztl h GLU 26 Ca 0.00 -0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 58.66 1ztl h GLU 26 Cb 0.00 -0.00 -0.41 0.00 0.63 0.00 0.00 28.75 28.97 1ztl h GLU 26 CO 0.00 0.32 -0.88 0.91 -0.73 0.00 0.00 179.01 178.64 1ztl n TRP 27 N -4.17 1.95 0.26 0.92 7.02 -1.26 -4.96 117.44 117.20 1ztl n TRP 27 Ca -0.02 -3.89 0.11 0.00 -1.02 0.00 0.00 57.50 52.68 1ztl n TRP 27 Cb 0.35 -0.46 0.59 0.00 -2.42 0.00 0.00 31.31 29.38 1ztl n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1ztl h PRO 28 N 3.53 0.00 0.00 -0.99 0.13 -1.79 -0.40 132.00 132.49 1ztl h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1ztl h PRO 28 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ztl h PRO 28 CO 0.66 0.00 -0.66 -2.67 -0.23 0.00 0.00 178.00 175.11 1ztl n TRP 29 N -2.52 0.25 -2.44 1.56 2.14 -1.18 -2.29 117.44 112.95 1ztl n TRP 29 Ca -0.01 0.07 -0.42 0.00 2.07 0.00 0.00 57.50 59.21 1ztl n TRP 29 Cb 0.38 -0.43 -0.03 0.00 -0.81 0.00 0.00 31.31 30.42 1ztl n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1ztl s GLN 30 N -3.10 4.44 0.16 -2.67 2.00 -0.16 -0.69 119.66 119.64 1ztl s GLN 30 Ca 0.08 1.74 0.07 0.00 -2.00 0.00 0.00 55.36 55.25 1ztl s GLN 30 Cb 0.15 -3.35 -0.04 0.00 0.80 0.00 0.00 33.01 30.57 1ztl s GLN 30 CO 0.73 -0.24 -0.15 0.14 -0.50 0.00 0.00 175.29 175.27 1ztl s VAL 31 N 1.03 1.58 -0.23 1.34 -7.23 -0.31 -4.35 120.40 112.23 1ztl s VAL 31 Ca 0.58 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.74 1ztl s VAL 31 Cb -0.29 -1.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 1ztl s VAL 31 CO 0.29 -0.48 -0.01 0.28 -0.31 0.00 0.00 175.10 174.87 1ztl s THR 32 N -2.49 3.62 -0.27 5.32 -1.32 -0.71 -1.96 115.64 117.83 1ztl s THR 32 Ca 0.16 -0.41 -0.17 0.00 -1.21 0.00 0.00 61.69 60.06 1ztl s THR 32 Cb -0.03 -2.66 -0.03 0.00 -1.51 0.00 0.00 72.50 68.27 1ztl s THR 32 CO 0.05 0.40 0.46 -0.22 -2.21 0.00 0.00 174.62 173.11 1ztl s LEU 33 N 1.48 4.07 0.27 9.08 2.96 0.50 -1.86 118.68 135.18 1ztl s LEU 33 Ca 0.06 0.40 0.07 0.00 -0.22 0.00 0.00 54.13 54.44 1ztl s LEU 33 Cb -0.14 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 1ztl s LEU 33 CO -0.01 -0.26 0.18 -1.00 -1.32 0.00 0.00 176.35 173.94 1ztl s HIS 34 N 2.23 3.00 0.02 5.38 3.76 0.71 0.32 115.29 130.71 1ztl s HIS 34 Ca 0.19 -0.17 0.07 0.00 -0.15 0.00 0.00 55.06 55.00 1ztl s HIS 34 Cb -0.16 -1.45 -0.02 0.00 1.11 0.00 0.00 32.58 32.06 1ztl s HIS 34 CO 0.10 0.47 -0.21 -0.08 -0.85 0.00 0.00 174.74 174.17 1ztl s THR 35 N -2.20 1.64 -2.06 1.30 -1.32 -0.64 -1.51 115.64 110.84 1ztl s THR 35 Ca 0.34 -1.06 0.24 0.00 -1.21 0.00 0.00 61.69 60.01 1ztl s THR 35 Cb -0.07 -1.40 0.10 0.00 -1.51 0.00 0.00 72.50 69.62 1ztl s THR 35 CO 0.24 0.31 1.26 0.35 -2.21 0.00 0.00 174.62 174.57 1ztl n THR 36 N 2.16 0.00 -4.62 5.08 -2.24 -0.29 -1.50 114.28 112.87 1ztl n THR 36 Ca -0.16 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.04 1ztl n THR 36 Cb 0.53 1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 69.65 1ztl n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ztl s SER 37 N -2.42 4.38 0.12 3.42 0.15 -1.26 -2.68 113.70 115.41 1ztl s SER 37 Ca 0.22 -0.21 -0.11 0.00 0.70 0.00 0.00 55.95 56.54 1ztl s SER 37 Cb 0.19 -1.59 -0.10 0.00 -1.71 0.00 0.00 66.02 62.81 1ztl s SER 37 CO 0.53 0.20 1.38 1.55 1.20 0.00 0.00 173.24 178.09 1ztl h PRO 37 N 6.48 0.84 -5.76 5.44 0.13 -2.02 -3.47 132.00 133.63 1ztl h PRO 37 Ca -0.31 -0.58 -0.50 0.00 -0.87 0.00 0.00 66.00 63.74 1ztl h PRO 37 Cb 1.20 0.09 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 1ztl h PRO 37 CO 0.58 1.20 -0.74 0.95 -0.23 0.00 0.00 178.00 179.76 1ztl s THR 37 N -3.99 1.97 0.21 1.56 -4.23 -1.09 -5.11 115.64 104.96 1ztl s THR 37 Ca -0.10 -2.27 -0.31 0.00 -1.18 0.00 0.00 61.69 57.83 1ztl s THR 37 Cb 0.10 -2.13 -0.10 0.00 1.34 0.00 0.00 72.50 71.71 1ztl s THR 37 CO 0.89 -0.53 1.51 -1.58 -0.54 0.00 0.00 174.62 174.38 1ztl s GLN 37 N -3.60 4.23 0.07 3.99 0.74 -1.22 -4.53 119.66 119.33 1ztl s GLN 37 Ca 0.25 2.36 -0.24 0.00 0.05 0.00 0.00 55.36 57.77 1ztl s GLN 37 Cb -0.02 -3.12 0.06 0.00 1.10 0.00 0.00 33.01 31.03 1ztl s GLN 37 CO 0.09 -0.53 0.57 -0.98 -0.55 0.00 0.00 175.29 173.90 1ztl s ARG 37 N 0.33 1.12 0.30 1.67 1.70 -0.56 -5.00 118.95 118.51 1ztl s ARG 37 Ca 0.65 -0.23 -0.29 0.00 -0.47 0.00 0.00 55.73 55.38 1ztl s ARG 37 Cb -0.43 0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 34.36 1ztl s ARG 37 CO 0.38 -0.43 1.34 -1.58 -1.08 0.00 0.00 175.30 173.94 1ztl s HIS 38 N -2.68 3.06 -0.06 5.89 5.65 -1.26 -1.62 115.29 124.27 1ztl s HIS 38 Ca -0.04 1.29 -0.05 0.00 0.25 0.00 0.00 55.06 56.51 1ztl s HIS 38 Cb -0.00 -3.71 -0.03 0.00 -1.18 0.00 0.00 32.58 27.65 1ztl s HIS 38 CO -0.03 -2.08 -0.12 -0.11 -0.65 0.00 0.00 174.74 171.74 1ztl n LEU 39 N 1.40 0.99 -4.03 8.88 7.94 0.15 -4.85 117.00 127.48 1ztl n LEU 39 Ca 0.02 0.16 -0.12 0.00 -1.11 0.00 0.00 56.01 54.96 1ztl n LEU 39 Cb 0.41 -0.37 -0.04 0.00 0.53 0.00 0.00 43.42 43.96 1ztl n LEU 39 CO 0.59 -0.13 0.18 0.00 -1.11 0.00 0.00 177.39 176.93 1ztl s GLY 41 N -3.13 1.99 0.16 0.00 0.00 0.13 -0.37 107.32 106.11 1ztl s GLY 41 Ca 0.26 -1.77 -0.25 0.00 0.00 0.00 0.00 44.72 42.96 1ztl s GLY 41 CO 0.14 -1.58 0.93 -0.32 0.00 0.00 0.00 173.10 172.27 1ztl s GLY 42 N -4.32 -0.23 -0.06 0.20 0.00 -0.83 -3.58 107.32 98.51 1ztl s GLY 42 Ca 0.53 0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.39 1ztl s GLY 42 CO 0.32 0.01 -0.13 -0.56 0.00 0.00 0.00 173.10 172.73 1ztl s SER 43 N -2.92 1.85 -0.03 1.64 0.01 -0.06 -1.17 113.70 113.02 1ztl s SER 43 Ca 0.12 -0.31 -0.30 0.00 1.31 0.00 0.00 55.95 56.77 1ztl s SER 43 Cb -0.02 -0.72 -0.04 0.00 0.21 0.00 0.00 66.02 65.45 1ztl s SER 43 CO 0.02 0.07 1.24 -0.63 0.41 0.00 0.00 173.24 174.36 1ztl s ILE 44 N 0.43 4.12 0.00 1.44 1.01 0.13 0.08 121.20 128.40 1ztl s ILE 44 Ca -0.11 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.01 1ztl s ILE 44 Cb -0.14 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1ztl s ILE 44 CO 0.03 0.01 0.11 2.30 0.00 0.00 0.00 174.94 177.40 1ztl n ILE 45 N 4.54 0.00 -3.54 2.92 -5.35 -0.49 -1.29 119.36 116.15 1ztl n ILE 45 Ca 0.11 -0.31 -0.11 0.00 -0.27 0.00 0.00 62.75 62.17 1ztl n ILE 45 Cb 0.46 1.14 -0.02 0.00 -1.74 0.00 0.00 39.64 39.47 1ztl n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ztl s GLY 46 N -0.40 -0.46 0.59 3.28 0.00 -1.15 -4.80 107.32 104.38 1ztl s GLY 46 Ca 0.00 0.26 0.31 0.00 0.00 0.00 0.00 44.72 45.29 1ztl s GLY 46 CO 0.00 0.06 1.94 3.45 0.00 0.00 0.00 173.10 178.55 1ztl h ASN 47 N 2.04 0.00 0.00 1.64 7.08 -1.98 -2.15 115.58 122.21 1ztl h ASN 47 Ca -0.31 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.91 1ztl h ASN 47 Cb 1.29 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.53 1ztl h ASN 47 CO 0.36 0.00 -0.39 1.67 -2.08 0.00 0.00 177.43 176.99 1ztl n GLN 48 N -2.78 0.14 -4.35 4.14 7.27 -1.26 0.31 117.38 120.85 1ztl n GLN 48 Ca -0.02 -1.06 -0.22 0.00 0.07 0.00 0.00 57.00 55.76 1ztl n GLN 48 Cb 0.26 -0.58 -0.16 0.00 2.41 0.00 0.00 30.24 32.16 1ztl n GLN 48 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1ztl s TRP 51 N -0.24 1.12 -0.12 3.69 0.52 -0.81 -1.79 118.94 121.32 1ztl s TRP 51 Ca 0.02 -0.39 -0.00 0.00 0.02 0.00 0.00 56.10 55.75 1ztl s TRP 51 Cb 0.02 -0.88 -0.02 0.00 -1.15 0.00 0.00 33.47 31.44 1ztl s TRP 51 CO 0.00 -0.25 -0.10 0.42 0.02 0.00 0.00 176.95 177.05 1ztl s ILE 52 N 0.83 3.38 -0.17 2.03 -1.09 -0.70 -1.40 121.20 124.08 1ztl s ILE 52 Ca -0.12 -0.56 -0.06 0.00 -2.23 0.00 0.00 60.65 57.67 1ztl s ILE 52 Cb -0.15 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.28 1ztl s ILE 52 CO 0.02 0.54 0.04 -0.22 -1.23 0.00 0.00 174.94 174.08 1ztl s LEU 53 N 0.01 3.70 0.00 2.97 2.96 0.11 -1.07 118.68 127.37 1ztl s LEU 53 Ca -0.02 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1ztl s LEU 53 Cb -0.14 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1ztl s LEU 53 CO 0.04 0.19 0.00 1.07 -1.32 0.00 0.00 176.35 176.33 1ztl n THR 54 N 3.39 0.00 -3.59 3.68 5.66 -0.47 -0.88 114.28 122.07 1ztl n THR 54 Ca -0.17 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.50 1ztl n THR 54 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 1ztl n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ztl s ALA 55 N -1.41 3.73 0.07 1.79 0.00 -1.26 -1.20 121.76 123.48 1ztl s ALA 55 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.42 1ztl s ALA 55 Cb 0.00 -2.25 -0.25 0.00 0.00 0.00 0.00 23.12 20.63 1ztl s ALA 55 CO 0.00 0.59 1.16 0.00 0.00 0.00 0.00 175.76 177.51 1ztl h ALA 56 N 3.36 0.09 0.00 0.00 0.00 -1.74 -3.15 119.26 117.82 1ztl h ALA 56 Ca -0.48 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.68 1ztl h ALA 56 Cb 1.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ztl h ALA 56 CO 0.68 0.72 0.00 -2.39 0.00 0.00 0.00 179.25 178.27 1ztl n HIS 57 N -3.79 0.00 1.26 0.00 1.44 -1.26 -1.54 115.22 111.34 1ztl n HIS 57 Ca -0.12 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.73 1ztl n HIS 57 Cb 0.94 -0.10 0.62 0.00 0.12 0.00 0.00 29.99 31.57 1ztl n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ztl n PHE 59 N -1.25 1.34 -2.45 0.00 3.01 -0.59 -4.93 117.46 112.59 1ztl n PHE 59 Ca 0.11 -1.76 -0.43 0.00 1.01 0.00 0.00 57.45 56.39 1ztl n PHE 59 Cb 0.29 -0.52 -0.02 0.00 -0.01 0.00 0.00 39.48 39.22 1ztl n PHE 59 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1ztl s TYR 59 N -3.33 2.63 0.00 1.38 5.04 -1.24 -2.39 117.35 119.44 1ztl s TYR 59 Ca 0.46 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 1ztl s TYR 59 Cb 0.41 -4.15 0.00 0.00 0.35 0.00 0.00 41.96 38.57 1ztl s TYR 59 CO -0.00 -1.66 0.00 0.41 -1.34 0.00 0.00 175.55 172.96 1ztl n GLY 59 N 4.68 0.78 3.43 8.97 0.00 -1.26 -5.05 105.19 116.74 1ztl n GLY 59 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1ztl n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ztl s VAL 59 N -2.05 5.13 -0.28 1.61 1.01 -1.01 -4.90 120.40 119.91 1ztl s VAL 59 Ca 0.00 -0.72 0.23 0.00 0.00 0.00 0.00 61.98 61.49 1ztl s VAL 59 Cb 0.00 -4.12 0.08 0.00 0.00 0.00 0.00 36.38 32.34 1ztl s VAL 59 CO 0.00 -0.55 1.18 -0.33 0.00 0.00 0.00 175.10 175.39 1ztl h GLU 60 N 8.78 0.00 -3.21 2.72 5.08 -1.97 -3.47 114.58 122.52 1ztl h GLU 60 Ca -0.28 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.92 1ztl h GLU 60 Cb 1.11 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.11 1ztl h GLU 60 CO 0.86 0.00 -0.45 0.45 -1.00 0.00 0.00 179.01 178.87 1ztl s SER 61 N -5.56 -0.21 0.25 1.42 0.15 -1.26 -5.00 113.70 103.49 1ztl s SER 61 Ca 0.01 0.39 0.23 0.00 0.70 0.00 0.00 55.95 57.27 1ztl s SER 61 Cb 0.08 0.44 0.97 0.00 -1.71 0.00 0.00 66.02 65.80 1ztl s SER 61 CO 0.76 -0.12 1.68 -0.81 1.20 0.00 0.00 173.24 175.96 1ztl n PRO 62 N 2.76 0.18 0.13 5.44 -0.04 -1.26 -3.15 135.00 139.06 1ztl n PRO 62 Ca -0.14 0.44 0.16 0.00 -0.04 0.00 0.00 63.50 63.92 1ztl n PRO 62 Cb 0.58 -1.86 0.71 0.00 -0.04 0.00 0.00 33.50 32.90 1ztl n PRO 62 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ztl h LYS 63 N 0.00 0.00 -0.14 0.54 1.57 -1.95 -0.59 116.57 116.00 1ztl h LYS 63 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ztl h LYS 63 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1ztl h LYS 63 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.32 1ztl n ILE 64 N -4.28 0.17 -3.56 1.86 -5.35 -1.19 -4.90 119.36 102.11 1ztl n ILE 64 Ca 0.04 -0.34 -0.31 0.00 -0.27 0.00 0.00 62.75 61.87 1ztl n ILE 64 Cb 0.38 0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 38.66 1ztl n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1ztl s LEU 65 N -1.66 4.21 -0.08 7.28 1.43 -0.23 -1.14 118.68 128.48 1ztl s LEU 65 Ca 0.34 0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 54.11 1ztl s LEU 65 Cb 0.18 -3.46 0.04 0.00 0.03 0.00 0.00 46.19 42.99 1ztl s LEU 65 CO 0.28 -0.02 0.18 -0.13 0.23 0.00 0.00 176.35 176.90 1ztl s ARG 66 N -2.81 0.12 -0.19 1.70 0.52 -0.57 -4.27 118.95 113.45 1ztl s ARG 66 Ca 0.43 0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 56.06 1ztl s ARG 66 Cb -0.12 -0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.17 1ztl s ARG 66 CO 0.24 -0.19 -0.02 0.08 0.02 0.00 0.00 175.30 175.43 1ztl s VAL 67 N 1.39 3.80 -0.14 3.52 1.01 -0.29 -0.21 120.40 129.49 1ztl s VAL 67 Ca -0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1ztl s VAL 67 Cb -0.11 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1ztl s VAL 67 CO -0.07 0.44 -0.10 -0.31 0.00 0.00 0.00 175.10 175.06 1ztl s TYR 68 N 0.95 2.87 0.28 5.22 1.51 -0.78 -0.88 117.35 126.52 1ztl s TYR 68 Ca 0.01 -0.60 0.10 0.00 -1.01 0.00 0.00 57.07 55.56 1ztl s TYR 68 Cb -0.14 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1ztl s TYR 68 CO 0.01 -0.21 -0.01 -1.54 -1.11 0.00 0.00 175.55 172.70 1ztl s SER 69 N 0.45 4.44 -1.44 2.29 1.04 -1.26 -1.73 113.70 117.49 1ztl s SER 69 Ca -0.08 -0.72 -0.03 0.00 0.48 0.00 0.00 55.95 55.59 1ztl s SER 69 Cb -0.15 -0.76 0.00 0.00 0.10 0.00 0.00 66.02 65.21 1ztl s SER 69 CO 0.04 -0.04 0.46 0.61 0.98 0.00 0.00 173.24 175.28 1ztl n GLY 70 N -0.90 -0.40 3.72 7.32 0.00 -1.24 -5.00 105.19 108.69 1ztl n GLY 70 Ca -0.06 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1ztl n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ztl s ILE 71 N -3.09 4.62 -0.06 -0.61 -1.09 -1.26 -4.99 121.20 114.72 1ztl s ILE 71 Ca 0.23 -0.13 -0.07 0.00 -2.23 0.00 0.00 60.65 58.45 1ztl s ILE 71 Cb -0.10 -2.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 1ztl s ILE 71 CO 0.28 0.59 -0.15 -0.11 -1.23 0.00 0.00 174.94 174.32 1ztl n LEU 72 N 2.27 1.19 -4.51 2.97 7.94 -1.26 -4.92 117.00 120.68 1ztl n LEU 72 Ca -0.19 0.19 -0.34 0.00 -1.11 0.00 0.00 56.01 54.56 1ztl n LEU 72 Cb 0.54 -0.44 -0.12 0.00 0.53 0.00 0.00 43.42 43.93 1ztl n LEU 72 CO 0.30 -0.22 -0.37 0.20 -1.11 0.00 0.00 177.39 176.19 1ztl s ASN 73 N -6.00 4.66 0.50 1.96 -0.87 -1.26 -1.49 114.94 112.45 1ztl s ASN 73 Ca -0.14 -0.11 0.23 0.00 -1.57 0.00 0.00 52.86 51.26 1ztl s ASN 73 Cb 0.04 -1.57 1.31 0.00 -0.02 0.00 0.00 41.25 41.01 1ztl s ASN 73 CO 0.19 0.23 1.98 1.56 -2.57 0.00 0.00 177.10 178.50 1ztl h GLN 74 N 6.21 0.10 -0.61 -0.60 1.08 -1.11 0.65 115.11 120.82 1ztl h GLN 74 Ca -0.36 -0.01 0.18 0.00 -1.45 0.00 0.00 58.65 57.01 1ztl h GLN 74 Cb 1.19 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.57 1ztl h GLN 74 CO 0.58 0.07 0.50 0.00 -0.95 0.00 0.00 178.83 179.03 1ztl h ALA 75 N 1.72 2.48 0.00 3.87 0.00 -1.94 0.40 119.26 125.79 1ztl h ALA 75 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ztl h ALA 75 Cb 0.93 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ztl h ALA 75 CO -0.03 -0.81 -0.07 0.93 0.00 0.00 0.00 179.25 179.28 1ztl h GLU 76 N 0.00 0.00 -6.10 0.00 5.08 -1.26 -3.41 114.58 108.89 1ztl h GLU 76 Ca 0.29 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 58.05 1ztl h GLU 76 Cb 1.28 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.42 1ztl h GLU 76 CO -0.00 0.07 0.56 0.42 -1.00 0.00 0.00 179.01 179.05 1ztl s ILE 77 N -4.16 4.49 0.35 3.13 1.01 0.14 -4.87 121.20 121.30 1ztl s ILE 77 Ca -0.03 0.69 0.03 0.00 0.00 0.00 0.00 60.65 61.35 1ztl s ILE 77 Cb 0.13 -4.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 1ztl s ILE 77 CO 0.54 -0.83 0.12 0.00 0.00 0.00 0.00 174.94 174.77 1ztl n ALA 78 N 7.12 0.48 0.25 9.38 0.00 -1.26 -5.02 120.51 131.47 1ztl n ALA 78 Ca 0.06 -1.76 0.08 0.00 0.00 0.00 0.00 53.44 51.82 1ztl n ALA 78 Cb 0.48 1.18 0.63 0.00 0.00 0.00 0.00 19.45 21.74 1ztl n ALA 78 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ztl h GLU 79 N 0.00 0.00 -0.60 0.00 5.08 -2.00 -2.20 114.58 114.86 1ztl h GLU 79 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1ztl h GLU 79 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1ztl h GLU 79 CO 0.43 0.07 0.00 -0.40 -1.00 0.00 0.00 179.01 178.11 1ztl n ASP 80 N -4.31 3.51 -4.71 1.42 5.75 -1.26 -4.91 116.55 112.03 1ztl n ASP 80 Ca -0.03 -2.28 -0.39 0.00 -0.01 0.00 0.00 54.79 52.09 1ztl n ASP 80 Cb 0.15 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 39.72 1ztl n ASP 80 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ztl s THR 81 N -1.69 5.11 0.68 2.12 2.01 -0.83 -5.04 115.64 117.99 1ztl s THR 81 Ca 0.37 1.22 -0.16 0.00 0.31 0.00 0.00 61.69 63.43 1ztl s THR 81 Cb 0.23 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.82 1ztl s THR 81 CO 0.19 0.27 1.19 -0.94 -0.69 0.00 0.00 174.62 174.64 1ztl s SER 81 N 0.75 4.64 0.26 3.53 1.04 -1.26 -4.90 113.70 117.77 1ztl s SER 81 Ca 0.32 2.30 -0.18 0.00 0.48 0.00 0.00 55.95 58.87 1ztl s SER 81 Cb -0.16 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.38 1ztl s SER 81 CO 0.14 -1.96 0.61 0.72 0.98 0.00 0.00 173.24 173.74 1ztl s PHE 82 N -1.94 0.01 -0.18 5.02 -0.12 -1.26 -4.90 117.98 114.61 1ztl s PHE 82 Ca 0.74 -0.42 -0.07 0.00 -0.05 0.00 0.00 56.93 57.13 1ztl s PHE 82 Cb -0.28 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 1ztl s PHE 82 CO 0.41 -1.11 0.05 -0.06 -0.05 0.00 0.00 175.22 174.46 1ztl s PHE 83 N -3.95 3.22 0.45 3.49 0.08 -0.06 -4.94 117.98 116.27 1ztl s PHE 83 Ca 0.15 0.01 -0.16 0.00 0.12 0.00 0.00 56.93 57.06 1ztl s PHE 83 Cb -0.04 -2.08 -0.08 0.00 -0.57 0.00 0.00 43.02 40.26 1ztl s PHE 83 CO 0.06 0.11 0.89 0.20 -0.10 0.00 0.00 175.22 176.39 1ztl s GLY 84 N 0.43 2.13 -0.27 4.36 0.00 -1.26 -1.13 107.32 111.57 1ztl s GLY 84 Ca 0.02 0.11 -0.11 0.00 0.00 0.00 0.00 44.72 44.75 1ztl s GLY 84 CO 0.01 0.36 0.18 0.14 0.00 0.00 0.00 173.10 173.78 1ztl s VAL 85 N -2.40 5.26 0.03 1.40 1.01 -1.26 0.02 120.40 124.46 1ztl s VAL 85 Ca 0.57 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.66 1ztl s VAL 85 Cb -0.10 -3.50 -0.28 0.00 0.00 0.00 0.00 36.38 32.50 1ztl s VAL 85 CO 0.26 0.27 0.97 -0.61 0.00 0.00 0.00 175.10 175.99 1ztl h GLN 86 N 8.26 0.27 -2.19 2.72 4.15 -0.11 -3.41 115.11 124.80 1ztl h GLN 86 Ca -0.36 -0.47 -0.06 0.00 0.77 0.00 0.00 58.65 58.53 1ztl h GLN 86 Cb 1.19 0.17 -0.21 0.00 0.21 0.00 0.00 27.48 28.84 1ztl h GLN 86 CO 0.56 1.17 0.05 -2.00 -1.93 0.00 0.00 178.83 176.69 1ztl s GLU 87 N -2.63 0.79 -0.26 1.69 2.12 -0.97 -4.96 118.70 114.48 1ztl s GLU 87 Ca -0.07 0.77 -0.08 0.00 0.36 0.00 0.00 54.97 55.95 1ztl s GLU 87 Cb 0.07 0.38 -0.02 0.00 0.26 0.00 0.00 34.13 34.82 1ztl s GLU 87 CO 0.87 -0.13 0.08 0.42 -0.54 0.00 0.00 175.26 175.97 1ztl s ILE 88 N 0.07 4.30 -0.35 -3.70 1.01 -1.26 -0.84 121.20 120.42 1ztl s ILE 88 Ca -0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1ztl s ILE 88 Cb -0.04 -3.06 0.06 0.00 0.01 0.00 0.00 42.46 39.43 1ztl s ILE 88 CO 0.02 0.27 0.12 -0.63 0.00 0.00 0.00 174.94 174.72 1ztl s ILE 89 N 1.60 3.53 -0.13 2.92 1.01 0.10 -4.98 121.20 125.26 1ztl s ILE 89 Ca 0.06 -1.42 -0.09 0.00 0.00 0.00 0.00 60.65 59.19 1ztl s ILE 89 Cb -0.16 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1ztl s ILE 89 CO 0.04 -0.31 0.17 -0.63 0.00 0.00 0.00 174.94 174.21 1ztl s ILE 90 N 1.31 5.43 0.19 2.92 1.01 -1.26 -0.25 121.20 130.56 1ztl s ILE 90 Ca -0.00 0.29 -0.33 0.00 0.00 0.00 0.00 60.65 60.61 1ztl s ILE 90 Cb -0.21 -3.46 -0.14 0.00 0.01 0.00 0.00 42.46 38.67 1ztl s ILE 90 CO 0.00 0.57 1.51 1.57 0.00 0.00 0.00 174.94 178.59 1ztl n HIS 91 N 2.34 2.25 0.28 3.97 -0.00 -1.12 -4.84 115.22 118.10 1ztl n HIS 91 Ca -0.18 0.33 0.17 0.00 -0.00 0.00 0.00 57.72 58.04 1ztl n HIS 91 Cb 0.54 -2.51 0.88 0.00 -0.00 0.00 0.00 29.99 28.90 1ztl n HIS 91 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.34 176.72 1ztl h ASP 92 N 5.23 0.00 0.02 0.26 2.03 -1.94 -2.00 116.42 120.02 1ztl h ASP 92 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 1ztl h ASP 92 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1ztl h ASP 92 CO 0.83 0.00 -0.17 0.00 -1.03 0.00 0.00 179.24 178.87 1ztl n GLN 93 N -2.75 1.64 -2.22 4.15 6.02 -1.26 -4.94 117.38 118.02 1ztl n GLN 93 Ca -0.01 -1.24 -0.41 0.00 -0.01 0.00 0.00 57.00 55.32 1ztl n GLN 93 Cb 0.11 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.87 1ztl n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1ztl s TYR 94 N -2.21 3.24 0.00 1.08 5.04 -0.75 -4.88 117.35 118.86 1ztl s TYR 94 Ca 0.27 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 1ztl s TYR 94 Cb 0.20 -3.58 0.00 0.00 0.35 0.00 0.00 41.96 38.92 1ztl s TYR 94 CO 0.42 -1.70 0.00 1.63 -1.34 0.00 0.00 175.55 174.56 1ztl n LYS 95 N 1.86 0.00 -3.58 4.97 5.02 -1.26 -5.02 118.16 120.15 1ztl n LYS 95 Ca 0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 1ztl n LYS 95 Cb 0.43 -0.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.90 1ztl n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ztl s MET 96 N -1.73 0.73 0.11 1.97 0.23 -1.26 -5.06 119.30 114.28 1ztl s MET 96 Ca 0.00 0.36 -0.22 0.00 -1.03 0.00 0.00 55.69 54.81 1ztl s MET 96 Cb 0.00 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.60 1ztl s MET 96 CO 0.00 -0.19 1.19 0.00 -2.03 0.00 0.00 175.02 173.99 1ztl n ALA 97 N 1.30 -0.45 0.32 3.16 0.00 -1.26 -0.49 120.51 123.10 1ztl n ALA 97 Ca -0.13 0.60 0.19 0.00 0.00 0.00 0.00 53.44 54.10 1ztl n ALA 97 Cb 0.57 -0.05 1.03 0.00 0.00 0.00 0.00 19.45 21.00 1ztl n ALA 97 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ztl h GLU 98 N 0.00 0.00 -0.00 0.00 5.08 -1.97 -1.63 114.58 116.05 1ztl h GLU 98 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ztl h GLU 98 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ztl h GLU 98 CO -0.67 0.00 -0.58 0.43 -1.00 0.00 0.00 179.01 177.19 1ztl n SER 99 N -2.94 0.90 0.00 1.42 7.64 0.36 -4.77 113.62 116.23 1ztl n SER 99 Ca -0.03 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1ztl n SER 99 Cb 0.18 0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1ztl n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ztl n GLY 100 N 1.46 -2.47 2.38 0.23 0.00 -0.61 -4.99 105.19 101.18 1ztl n GLY 100 Ca 0.07 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.76 1ztl n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ztl n TYR 101 N -0.17 -0.73 -2.38 1.61 4.02 -1.26 -4.52 117.16 113.74 1ztl n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1ztl n TYR 101 Cb 0.00 -3.28 0.00 0.00 -0.02 0.00 0.00 39.34 36.04 1ztl n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1ztl n ASP 102 N -1.49 4.70 -3.82 7.72 2.03 -1.26 -4.41 116.55 120.02 1ztl n ASP 102 Ca -0.19 -2.92 -0.12 0.00 0.52 0.00 0.00 54.79 52.07 1ztl n ASP 102 Cb 0.62 -1.67 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 1ztl n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1ztl s ILE 103 N 3.20 0.02 0.02 5.18 2.07 -1.26 -4.17 121.20 126.27 1ztl s ILE 103 Ca 0.49 -0.19 -0.18 0.00 -1.41 0.00 0.00 60.65 59.36 1ztl s ILE 103 Cb 0.06 -0.34 0.03 0.00 0.13 0.00 0.00 42.46 42.34 1ztl s ILE 103 CO 0.01 -0.11 0.39 0.00 -1.91 0.00 0.00 174.94 173.33 1ztl s ALA 104 N -0.33 -0.96 -0.07 1.50 0.00 -0.34 -2.80 121.76 118.76 1ztl s ALA 104 Ca -0.04 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1ztl s ALA 104 Cb -0.03 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1ztl s ALA 104 CO 0.01 -0.38 -0.12 -0.51 0.00 0.00 0.00 175.76 174.75 1ztl s LEU 105 N -1.75 2.83 -0.22 0.00 1.43 0.65 -1.37 118.68 120.26 1ztl s LEU 105 Ca -0.08 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1ztl s LEU 105 Cb -0.02 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.62 1ztl s LEU 105 CO 0.01 0.32 -0.09 -0.76 0.23 0.00 0.00 176.35 176.06 1ztl s LEU 106 N -0.58 2.79 -0.36 1.79 1.43 -0.23 0.03 118.68 123.55 1ztl s LEU 106 Ca 0.08 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 1ztl s LEU 106 Cb -0.11 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 1ztl s LEU 106 CO 0.01 -0.05 0.48 -0.75 0.23 0.00 0.00 176.35 176.28 1ztl s LYS 107 N 1.39 3.53 0.57 1.70 2.20 -0.02 -1.72 119.74 127.38 1ztl s LYS 107 Ca 0.04 -0.30 -0.17 0.00 -0.36 0.00 0.00 55.97 55.18 1ztl s LYS 107 Cb -0.15 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 32.29 1ztl s LYS 107 CO -0.06 -0.66 1.06 -0.51 -0.36 0.00 0.00 175.35 174.82 1ztl s LEU 108 N 2.30 3.59 0.48 5.43 1.43 -0.74 0.56 118.68 131.74 1ztl s LEU 108 Ca 0.17 1.88 0.27 0.00 -1.03 0.00 0.00 54.13 55.42 1ztl s LEU 108 Cb -0.16 -4.54 0.98 0.00 0.03 0.00 0.00 46.19 42.50 1ztl s LEU 108 CO 0.13 -1.11 1.84 -0.33 0.23 0.00 0.00 176.35 177.12 1ztl h GLU 109 N 0.72 0.00 -4.21 1.70 5.08 -0.71 -3.41 114.58 113.76 1ztl h GLU 109 Ca -0.48 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.76 1ztl h GLU 109 Cb 1.22 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 1ztl h GLU 109 CO 0.58 0.11 -0.67 0.95 -1.00 0.00 0.00 179.01 178.98 1ztl s THR 110 N -3.56 0.21 0.41 1.13 -4.23 -1.26 -5.01 115.64 103.33 1ztl s THR 110 Ca 0.02 -1.74 -0.18 0.00 -1.18 0.00 0.00 61.69 58.61 1ztl s THR 110 Cb 0.09 -1.44 -0.10 0.00 1.34 0.00 0.00 72.50 72.39 1ztl s THR 110 CO 0.61 -0.96 0.89 0.42 -0.54 0.00 0.00 174.62 175.04 1ztl s THR 111 N -3.78 4.50 -0.06 3.99 -4.23 -1.26 -4.80 115.64 110.01 1ztl s THR 111 Ca 0.06 1.27 -0.22 0.00 -1.18 0.00 0.00 61.69 61.62 1ztl s THR 111 Cb 0.07 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 1ztl s THR 111 CO -0.10 -0.34 0.63 -0.69 -0.54 0.00 0.00 174.62 173.59 1ztl s VAL 112 N -2.19 5.04 -0.49 2.29 1.01 0.15 -5.01 120.40 121.19 1ztl s VAL 112 Ca 0.59 1.30 -0.21 0.00 0.00 0.00 0.00 61.98 63.65 1ztl s VAL 112 Cb -0.09 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 32.36 1ztl s VAL 112 CO 0.17 0.31 0.73 0.20 0.00 0.00 0.00 175.10 176.52 1ztl s ASN 113 N 0.50 6.31 0.58 3.32 0.01 -1.26 -4.84 114.94 119.55 1ztl s ASN 113 Ca 0.33 -0.50 -0.20 0.00 -0.71 0.00 0.00 52.86 51.79 1ztl s ASN 113 Cb -0.17 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 1ztl s ASN 113 CO 0.16 -0.95 1.14 -1.22 -1.51 0.00 0.00 177.10 174.73 1ztl n TYR 114 N 6.60 1.49 -3.82 2.20 4.01 -1.26 -4.91 117.16 121.47 1ztl n TYR 114 Ca -0.02 0.44 -0.06 0.00 -0.16 0.00 0.00 57.90 58.11 1ztl n TYR 114 Cb 0.47 -2.24 -0.00 0.00 -0.31 0.00 0.00 39.34 37.26 1ztl n TYR 114 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ztl s ALA 115 N -1.40 -1.30 0.60 -0.72 0.00 0.39 -4.97 121.76 114.36 1ztl s ALA 115 Ca 0.75 -0.29 0.32 0.00 0.00 0.00 0.00 51.96 52.74 1ztl s ALA 115 Cb -0.42 0.73 1.91 0.00 0.00 0.00 0.00 23.12 25.34 1ztl s ALA 115 CO 0.47 -1.03 2.26 -0.44 0.00 0.00 0.00 175.76 177.02 1ztl h ASP 116 N 2.00 0.00 1.13 0.00 3.32 -1.99 -0.77 116.42 120.11 1ztl h ASP 116 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1ztl h ASP 116 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1ztl h ASP 116 CO 0.30 0.00 -0.76 0.77 -1.72 0.00 0.00 179.24 177.83 1ztl h SER 117 N 0.00 0.00 -2.24 6.45 4.64 -1.93 -3.45 113.55 117.02 1ztl h SER 117 Ca 0.01 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 1ztl h SER 117 Cb 0.04 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.84 1ztl h SER 117 CO -0.00 0.02 -0.44 0.00 -0.87 0.00 0.00 176.83 175.55 1ztl s GLN 118 N -3.30 0.32 0.16 4.77 -2.07 -0.30 -3.63 119.66 115.61 1ztl s GLN 118 Ca 0.02 0.76 -0.12 0.00 -1.82 0.00 0.00 55.36 54.20 1ztl s GLN 118 Cb 0.10 -0.10 0.01 0.00 -1.09 0.00 0.00 33.01 31.93 1ztl s GLN 118 CO 0.75 -0.45 0.35 -0.98 -1.32 0.00 0.00 175.29 173.65 1ztl s ARG 119 N 2.56 1.16 0.43 9.60 1.70 -0.97 -0.46 118.95 132.97 1ztl s ARG 119 Ca 0.06 -0.99 -0.20 0.00 -0.47 0.00 0.00 55.73 54.13 1ztl s ARG 119 Cb -0.14 0.42 -0.10 0.00 -0.57 0.00 0.00 34.95 34.56 1ztl s ARG 119 CO -0.14 -0.44 0.93 -1.25 -1.08 0.00 0.00 175.30 173.32 1ztl s PRO 121 N -3.90 4.16 -0.13 3.89 0.04 -1.26 -3.13 135.00 134.67 1ztl s PRO 121 Ca 0.11 1.04 -0.07 0.00 0.04 0.00 0.00 61.00 62.12 1ztl s PRO 121 Cb 0.02 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1ztl s PRO 121 CO -0.04 -0.04 0.12 -1.50 0.04 0.00 0.00 177.00 175.58 1ztl s ILE 122 N -2.22 5.36 0.30 0.56 2.07 -0.41 -4.92 121.20 121.94 1ztl s ILE 122 Ca 0.61 0.16 -0.29 0.00 -1.41 0.00 0.00 60.65 59.71 1ztl s ILE 122 Cb -0.09 -3.35 -0.10 0.00 0.13 0.00 0.00 42.46 39.04 1ztl s ILE 122 CO 0.16 0.58 1.29 -0.44 -1.91 0.00 0.00 174.94 174.62 1ztl s SER 123 N -0.71 6.84 0.36 4.50 0.01 -1.26 -4.71 113.70 118.74 1ztl s SER 123 Ca 0.13 2.60 -0.23 0.00 1.31 0.00 0.00 55.95 59.76 1ztl s SER 123 Cb -0.12 -2.64 -0.10 0.00 0.21 0.00 0.00 66.02 63.37 1ztl s SER 123 CO 0.03 -0.49 0.93 -0.76 0.41 0.00 0.00 173.24 173.35 1ztl s LEU 124 N -1.44 4.15 0.76 2.44 1.43 -1.26 -1.59 118.68 123.17 1ztl s LEU 124 Ca 0.50 1.72 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 1ztl s LEU 124 Cb -0.38 -4.23 0.05 0.00 0.03 0.00 0.00 46.19 41.66 1ztl s LEU 124 CO 0.49 -0.20 1.12 -2.16 0.23 0.00 0.00 176.35 175.83 1ztl s PRO 125 N -2.59 2.22 0.16 1.29 0.04 -1.26 -4.86 135.00 130.01 1ztl s PRO 125 Ca 0.55 1.35 0.05 0.00 0.04 0.00 0.00 61.00 62.99 1ztl s PRO 125 Cb -0.14 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1ztl s PRO 125 CO 0.19 -1.69 0.14 -1.54 0.04 0.00 0.00 177.00 174.14 1ztl s SER 126 N -2.91 5.54 0.39 6.66 1.04 -1.26 -4.86 113.70 118.31 1ztl s SER 126 Ca 0.65 -0.12 0.12 0.00 0.48 0.00 0.00 55.95 57.07 1ztl s SER 126 Cb -0.20 -1.46 0.92 0.00 0.10 0.00 0.00 66.02 65.38 1ztl s SER 126 CO 0.51 0.07 1.91 0.11 0.98 0.00 0.00 173.24 176.82 1ztl h LYS 127 N 2.40 0.55 -1.94 4.02 1.57 -1.96 -0.80 116.57 120.41 1ztl h LYS 127 Ca -0.48 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.12 1ztl h LYS 127 Cb 1.20 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.33 1ztl h LYS 127 CO 0.63 0.37 -0.05 0.41 -0.57 0.00 0.00 179.45 180.24 1ztl n GLY 128 N -1.48 3.02 0.00 3.86 0.00 -1.26 -2.97 105.19 106.36 1ztl n GLY 128 Ca 0.15 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1ztl n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ztl n ASP 129 N 1.65 0.00 0.16 1.61 10.43 -0.30 -4.83 116.55 125.27 1ztl n ASP 129 Ca 0.22 -1.00 0.13 0.00 2.57 0.00 0.00 54.79 56.72 1ztl n ASP 129 Cb 0.66 0.00 0.51 0.00 1.84 0.00 0.00 41.12 44.13 1ztl n ASP 129 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1ztl h ARG 130 N 0.00 0.00 -0.02 -1.24 3.08 -1.68 -1.93 114.38 112.59 1ztl h ARG 130 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ztl h ARG 130 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1ztl h ARG 130 CO 0.00 0.00 -0.44 -1.71 -1.07 0.00 0.00 179.97 176.75 1ztl n ASN 131 N -2.46 2.08 -4.65 7.04 4.05 -1.26 -4.92 115.26 115.14 1ztl n ASN 131 Ca 0.02 -1.54 -0.43 0.00 0.45 0.00 0.00 54.58 53.08 1ztl n ASN 131 Cb 0.28 0.44 -0.02 0.00 1.23 0.00 0.00 39.78 41.72 1ztl n ASN 131 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1ztl s VAL 132 N -2.45 4.40 -0.97 3.44 1.01 -0.73 -4.95 120.40 120.15 1ztl s VAL 132 Ca 0.19 1.65 -0.24 0.00 0.00 0.00 0.00 61.98 63.58 1ztl s VAL 132 Cb 0.18 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1ztl s VAL 132 CO 0.55 -0.33 1.82 -0.51 0.00 0.00 0.00 175.10 176.64 1ztl s ILE 132 N 3.69 3.59 -0.46 2.22 1.10 -1.26 -4.91 121.20 125.18 1ztl s ILE 132 Ca 0.50 -0.57 -0.46 0.00 -0.51 0.00 0.00 60.65 59.61 1ztl s ILE 132 Cb -0.16 -4.35 -0.19 0.00 0.15 0.00 0.00 42.46 37.91 1ztl s ILE 132 CO 0.15 -1.22 1.66 -1.22 -2.11 0.00 0.00 174.94 172.20 1ztl n TYR 133 N 12.66 1.78 0.00 3.50 4.01 -1.26 -4.87 117.16 132.98 1ztl n TYR 133 Ca 0.39 1.01 0.00 0.00 -0.16 0.00 0.00 57.90 59.15 1ztl n TYR 133 Cb 0.48 -2.28 0.00 0.00 -0.31 0.00 0.00 39.34 37.23 1ztl n TYR 133 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1ztl n THR 134 N 4.28 0.00 -4.18 -0.72 -1.04 -1.24 -4.76 114.28 106.61 1ztl n THR 134 Ca 0.32 1.24 -0.25 0.00 -2.04 0.00 0.00 64.05 63.32 1ztl n THR 134 Cb -0.02 -2.16 -0.17 0.00 -1.82 0.00 0.00 70.33 66.15 1ztl n THR 134 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1ztl s ASP 135 N -2.15 1.87 -0.16 8.00 -4.77 -1.26 -4.97 116.67 113.22 1ztl s ASP 135 Ca 0.00 -0.27 -0.03 0.00 -3.30 0.00 0.00 52.55 48.95 1ztl s ASP 135 Cb 0.00 -0.77 -0.02 0.00 -1.09 0.00 0.00 42.92 41.03 1ztl s ASP 135 CO 0.00 -0.06 -0.05 0.00 0.70 0.00 0.00 175.17 175.76 1ztl s TRP 137 N 0.52 2.72 -0.14 0.00 0.52 0.53 -1.27 118.94 121.82 1ztl s TRP 137 Ca -0.04 -0.33 -0.05 0.00 0.02 0.00 0.00 56.10 55.70 1ztl s TRP 137 Cb -0.15 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 1ztl s TRP 137 CO 0.03 0.04 0.02 0.54 0.02 0.00 0.00 176.95 177.61 1ztl s VAL 138 N -0.38 4.47 0.05 4.03 0.11 0.05 -1.46 120.40 127.28 1ztl s VAL 138 Ca 0.04 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 58.94 1ztl s VAL 138 Cb -0.12 -2.95 -0.03 0.00 -1.53 0.00 0.00 36.38 31.75 1ztl s VAL 138 CO 0.02 0.53 -0.06 0.42 -3.33 0.00 0.00 175.10 172.68 1ztl s THR 139 N -0.16 0.44 -3.14 5.04 -4.23 -1.24 -2.03 115.64 110.31 1ztl s THR 139 Ca 0.06 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1ztl s THR 139 Cb -0.12 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.76 1ztl s THR 139 CO 0.02 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 1ztl n GLY 140 N 0.90 -2.18 0.99 3.99 0.00 -0.86 -4.49 105.19 103.54 1ztl n GLY 140 Ca -0.19 -1.20 0.08 0.00 0.00 0.00 0.00 46.02 44.71 1ztl n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ztl n TRP 141 N -0.05 1.00 -0.27 1.61 8.01 -1.26 -1.14 117.44 125.33 1ztl n TRP 141 Ca 0.00 -0.77 -0.13 0.00 -1.31 0.00 0.00 57.50 55.29 1ztl n TRP 141 Cb 0.00 -0.27 0.12 0.00 -2.01 0.00 0.00 31.31 29.15 1ztl n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ztl n GLY 142 N -0.08 -3.50 3.77 6.99 0.00 -1.26 -1.33 105.19 109.79 1ztl n GLY 142 Ca 0.20 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 1ztl n GLY 142 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ztl s TYR 143 N -1.59 2.99 -2.03 1.61 1.51 0.38 -3.15 117.35 117.08 1ztl s TYR 143 Ca 0.30 1.44 0.27 0.00 -1.01 0.00 0.00 57.07 58.07 1ztl s TYR 143 Cb -0.05 -3.63 0.89 0.00 -0.11 0.00 0.00 41.96 39.07 1ztl s TYR 143 CO 0.24 -1.82 1.65 0.54 -1.11 0.00 0.00 175.55 175.05 1ztl n ARG 144 N 0.50 1.14 -3.61 -0.62 1.74 -1.26 -1.09 116.66 113.46 1ztl n ARG 144 Ca 0.02 -0.66 -0.02 0.00 -0.77 0.00 0.00 57.85 56.42 1ztl n ARG 144 Cb 0.43 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.37 1ztl n ARG 144 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1ztl s LYS 145 N -2.31 0.39 -0.02 5.56 -2.85 -1.26 -4.55 119.74 114.70 1ztl s LYS 145 Ca 0.30 -0.19 -0.31 0.00 -1.00 0.00 0.00 55.97 54.76 1ztl s LYS 145 Cb 0.20 0.15 -0.10 0.00 -2.06 0.00 0.00 37.83 36.02 1ztl s LYS 145 CO 0.45 -0.18 1.96 1.28 0.10 0.00 0.00 175.35 178.96 1ztl n LEU 146 N -0.30 3.89 -1.84 2.77 7.99 -1.26 -2.85 117.00 125.40 1ztl n LEU 146 Ca -0.04 0.89 -0.04 0.00 -0.01 0.00 0.00 56.01 56.80 1ztl n LEU 146 Cb 0.61 -1.48 0.02 0.00 -0.11 0.00 0.00 43.42 42.46 1ztl n LEU 146 CO 0.11 0.08 0.02 0.54 -1.51 0.00 0.00 177.39 176.62 1ztl n ARG 147 N 7.33 -1.01 0.00 3.23 1.74 -1.26 -5.07 116.66 121.62 1ztl n ARG 147 Ca 0.22 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1ztl n ARG 147 Cb 0.37 -2.91 0.00 0.00 -1.02 0.00 0.00 32.46 28.90 1ztl n ARG 147 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ztl n ASP 148 N -1.80 0.00 -3.59 0.55 4.64 -1.13 -5.12 116.55 110.10 1ztl n ASP 148 Ca -0.04 0.00 -0.09 0.00 -1.38 0.00 0.00 54.79 53.28 1ztl n ASP 148 Cb 0.54 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.56 1ztl n ASP 148 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 1ztl s LYS 149 N 3.65 0.51 -0.25 -0.67 -2.85 -1.26 -5.08 119.74 113.79 1ztl s LYS 149 Ca 0.00 0.18 -0.43 0.00 -1.00 0.00 0.00 55.97 54.73 1ztl s LYS 149 Cb 0.00 0.24 -0.19 0.00 -2.06 0.00 0.00 37.83 35.83 1ztl s LYS 149 CO 0.00 -0.15 1.47 -0.89 0.10 0.00 0.00 175.35 175.88 1ztl n ILE 151 N 0.90 0.07 -2.91 3.79 2.08 -1.26 -4.61 119.36 117.42 1ztl n ILE 151 Ca -0.09 -0.01 -0.36 0.00 0.56 0.00 0.00 62.75 62.84 1ztl n ILE 151 Cb 0.58 -0.57 -0.06 0.00 -0.75 0.00 0.00 39.64 38.84 1ztl n ILE 151 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1ztl s GLN 152 N 2.05 4.41 0.04 0.38 -1.52 -0.44 -5.01 119.66 119.57 1ztl s GLN 152 Ca 0.98 1.12 -0.22 0.00 -1.95 0.00 0.00 55.36 55.29 1ztl s GLN 152 Cb -1.28 -2.75 -0.14 0.00 -0.22 0.00 0.00 33.01 28.61 1ztl s GLN 152 CO 0.68 0.28 1.43 -0.97 -0.25 0.00 0.00 175.29 176.46 1ztl h ASN 153 N 3.10 0.23 -3.21 5.90 -1.24 -1.90 -3.44 115.58 115.01 1ztl h ASN 153 Ca -0.47 -0.36 -0.59 0.00 0.71 0.00 0.00 56.30 55.58 1ztl h ASN 153 Cb 1.19 -0.06 -0.08 0.00 0.73 0.00 0.00 38.32 40.10 1ztl h ASN 153 CO 0.65 0.53 -0.26 -0.89 -1.29 0.00 0.00 177.43 176.17 1ztl s THR 154 N -4.77 5.23 0.05 -3.57 2.01 -1.26 -0.55 115.64 112.78 1ztl s THR 154 Ca -0.14 0.70 -0.34 0.00 0.31 0.00 0.00 61.69 62.22 1ztl s THR 154 Cb 0.05 -3.68 -0.13 0.00 0.01 0.00 0.00 72.50 68.75 1ztl s THR 154 CO 0.71 0.43 1.72 -0.11 -0.69 0.00 0.00 174.62 176.68 1ztl n LEU 155 N 3.14 3.30 -4.93 4.42 7.94 -0.56 -4.83 117.00 125.49 1ztl n LEU 155 Ca -0.11 1.03 -0.28 0.00 -1.11 0.00 0.00 56.01 55.53 1ztl n LEU 155 Cb 0.52 -1.41 -0.04 0.00 0.53 0.00 0.00 43.42 43.02 1ztl n LEU 155 CO 0.40 -0.16 -0.08 -1.10 -1.11 0.00 0.00 177.39 175.33 1ztl s GLN 156 N 2.35 3.47 0.06 1.96 -1.52 -0.29 -0.12 119.66 125.57 1ztl s GLN 156 Ca 0.85 -0.46 0.02 0.00 -1.95 0.00 0.00 55.36 53.82 1ztl s GLN 156 Cb -0.67 -2.96 -0.03 0.00 -0.22 0.00 0.00 33.01 29.13 1ztl s GLN 156 CO 0.44 0.53 -0.07 -1.59 -0.25 0.00 0.00 175.29 174.34 1ztl s LYS 157 N -2.96 0.64 -0.27 2.91 -2.85 -0.09 -2.03 119.74 115.09 1ztl s LYS 157 Ca 0.36 -1.00 -0.17 0.00 -1.00 0.00 0.00 55.97 54.16 1ztl s LYS 157 Cb -0.12 -0.20 0.08 0.00 -2.06 0.00 0.00 37.83 35.53 1ztl s LYS 157 CO 0.28 0.01 0.67 0.00 0.10 0.00 0.00 175.35 176.41 1ztl s ALA 158 N -2.42 -1.80 -0.03 0.59 0.00 -0.86 -1.15 121.76 116.08 1ztl s ALA 158 Ca -0.01 2.31 -0.28 0.00 0.00 0.00 0.00 51.96 53.99 1ztl s ALA 158 Cb -0.03 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 1ztl s ALA 158 CO -0.02 -0.37 0.89 0.21 0.00 0.00 0.00 175.76 176.47 1ztl s LYS 159 N 1.47 4.51 -0.08 0.00 2.20 -1.26 -0.77 119.74 125.82 1ztl s LYS 159 Ca -0.09 1.25 -0.03 0.00 -0.36 0.00 0.00 55.97 56.74 1ztl s LYS 159 Cb -0.05 -3.46 0.04 0.00 -1.51 0.00 0.00 37.83 32.85 1ztl s LYS 159 CO -0.17 -0.03 0.15 0.42 -0.36 0.00 0.00 175.35 175.36 1ztl s ILE 160 N 1.02 -0.19 0.49 5.43 1.01 -0.39 -4.96 121.20 123.60 1ztl s ILE 160 Ca 0.47 0.30 -0.22 0.00 0.00 0.00 0.00 60.65 61.21 1ztl s ILE 160 Cb -0.20 -0.27 -0.07 0.00 0.01 0.00 0.00 42.46 41.93 1ztl s ILE 160 CO 0.24 0.13 1.13 -2.16 0.00 0.00 0.00 174.94 174.28 1ztl s PRO 161 N 1.94 3.65 0.42 2.79 0.04 -1.26 -4.40 135.00 138.17 1ztl s PRO 161 Ca -0.01 1.66 -0.22 0.00 0.04 0.00 0.00 61.00 62.47 1ztl s PRO 161 Cb -0.12 -2.24 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 1ztl s PRO 161 CO -0.06 -0.62 0.96 -0.51 0.04 0.00 0.00 177.00 176.82 1ztl s LEU 162 N -3.31 4.00 0.12 -3.56 1.43 -1.26 -0.98 118.68 115.11 1ztl s LEU 162 Ca 0.67 1.75 0.11 0.00 -1.03 0.00 0.00 54.13 55.62 1ztl s LEU 162 Cb -0.25 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 1ztl s LEU 162 CO 0.30 -0.36 -0.27 0.68 0.23 0.00 0.00 176.35 176.93 1ztl s VAL 163 N -2.05 2.27 0.77 -1.59 -7.23 -0.75 -4.86 120.40 106.95 1ztl s VAL 163 Ca 0.61 -1.72 -0.14 0.00 -1.81 0.00 0.00 61.98 58.92 1ztl s VAL 163 Cb -0.12 -1.99 0.06 0.00 0.56 0.00 0.00 36.38 34.89 1ztl s VAL 163 CO 0.16 0.12 1.19 0.42 -0.31 0.00 0.00 175.10 176.68 1ztl s THR 164 N -1.04 2.29 0.26 5.32 -4.23 -1.26 -4.31 115.64 112.67 1ztl s THR 164 Ca 0.14 0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 60.75 1ztl s THR 164 Cb -0.10 -2.61 0.17 0.00 1.34 0.00 0.00 72.50 71.30 1ztl s THR 164 CO 0.06 -0.09 1.82 0.78 -0.54 0.00 0.00 174.62 176.65 1ztl h ASN 165 N -0.61 0.90 -0.91 3.99 4.21 -1.95 -0.70 115.58 120.50 1ztl h ASN 165 Ca -0.47 -0.14 -0.00 0.00 1.21 0.00 0.00 56.30 56.90 1ztl h ASN 165 Cb 1.29 -0.23 -0.04 0.00 -1.12 0.00 0.00 38.32 38.21 1ztl h ASN 165 CO 0.48 0.83 0.57 -0.08 -1.29 0.00 0.00 177.43 177.94 1ztl h GLU 166 N 0.95 1.23 -0.49 0.81 4.81 -1.95 0.23 114.58 120.17 1ztl h GLU 166 Ca 0.22 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 1ztl h GLU 166 Cb 0.23 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1ztl h GLU 166 CO -0.01 0.85 -0.20 1.49 -0.73 0.00 0.00 179.01 180.41 1ztl h GLU 167 N 1.25 0.99 -0.53 1.92 4.57 -1.74 -2.93 114.58 118.12 1ztl h GLU 167 Ca 0.33 -0.41 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1ztl h GLU 167 Cb -0.08 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1ztl h GLU 167 CO -0.06 1.09 0.07 0.00 -1.18 0.00 0.00 179.01 178.93 1ztl h GLN 169 N 0.78 0.87 -0.55 0.00 5.75 -0.90 0.71 115.11 121.77 1ztl h GLN 169 Ca 0.16 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.65 1ztl h GLN 169 Cb 0.43 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1ztl h GLN 169 CO 0.01 0.58 0.37 0.87 -2.65 0.00 0.00 178.83 178.01 1ztl h LYS 170 N 0.90 0.58 -0.00 1.69 1.57 -1.28 -0.84 116.57 119.19 1ztl h LYS 170 Ca 0.40 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1ztl h LYS 170 Cb 0.30 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ztl h LYS 170 CO -0.22 0.39 -0.10 0.54 -0.57 0.00 0.00 179.45 179.48 1ztl n ARG 171 N -4.47 0.28 -3.16 3.15 5.12 0.17 -4.23 116.66 113.52 1ztl n ARG 171 Ca 0.07 -0.06 -0.22 0.00 -1.93 0.00 0.00 57.85 55.70 1ztl n ARG 171 Cb 0.17 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.92 1ztl n ARG 171 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1ztl n TYR 172 N -1.30 1.29 -2.09 -1.55 4.02 -0.32 -4.83 117.16 112.37 1ztl n TYR 172 Ca 0.10 -3.84 -0.36 0.00 -0.01 0.00 0.00 57.90 53.80 1ztl n TYR 172 Cb 0.30 -0.43 0.02 0.00 -0.02 0.00 0.00 39.34 39.21 1ztl n TYR 172 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1ztl s ARG 173 N -2.38 3.11 0.00 -0.72 0.52 -1.21 -1.52 118.95 116.75 1ztl s ARG 173 Ca 0.41 1.77 0.00 0.00 -0.52 0.00 0.00 55.73 57.39 1ztl s ARG 173 Cb 0.27 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.77 1ztl s ARG 173 CO -0.09 -1.08 0.00 0.41 0.02 0.00 0.00 175.30 174.56 1ztl n GLY 173 N 0.41 3.27 3.55 -3.53 0.00 -1.26 -5.01 105.19 102.62 1ztl n GLY 173 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1ztl n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ztl s HIS 174 N -2.39 2.49 -0.42 1.61 3.76 -0.57 -5.10 115.29 114.66 1ztl s HIS 174 Ca 0.00 -0.28 -0.04 0.00 -0.15 0.00 0.00 55.06 54.60 1ztl s HIS 174 Cb 0.00 -1.12 0.11 0.00 1.11 0.00 0.00 32.58 32.69 1ztl s HIS 174 CO 0.00 0.64 0.22 0.21 -0.85 0.00 0.00 174.74 174.96 1ztl s LYS 175 N -3.43 2.06 -0.63 1.40 2.47 -1.26 -4.96 119.74 115.39 1ztl s LYS 175 Ca 0.29 -1.82 -0.26 0.00 -1.56 0.00 0.00 55.97 52.62 1ztl s LYS 175 Cb -0.06 -3.62 0.04 0.00 -1.46 0.00 0.00 37.83 32.72 1ztl s LYS 175 CO 0.17 -1.09 1.10 0.42 0.16 0.00 0.00 175.35 176.11 1ztl s ILE 176 N 1.15 4.10 0.68 5.43 -1.09 -1.26 -4.96 121.20 125.25 1ztl s ILE 176 Ca 0.08 0.37 -0.05 0.00 -2.23 0.00 0.00 60.65 58.82 1ztl s ILE 176 Cb -0.23 -4.71 0.06 0.00 -1.58 0.00 0.00 42.46 36.00 1ztl s ILE 176 CO -0.04 -1.43 0.97 0.42 -1.23 0.00 0.00 174.94 173.64 1ztl s THR 177 N 4.71 2.34 -1.19 2.92 -4.23 -1.26 -4.93 115.64 113.99 1ztl s THR 177 Ca 0.33 -0.36 0.15 0.00 -1.18 0.00 0.00 61.69 60.63 1ztl s THR 177 Cb -0.11 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 70.94 1ztl s THR 177 CO 0.18 0.00 1.44 0.00 -0.54 0.00 0.00 174.62 175.70 1ztl n HIS 178 N -2.82 0.00 0.64 3.99 1.44 -1.26 -1.54 115.22 115.67 1ztl n HIS 178 Ca 0.09 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.86 1ztl n HIS 178 Cb 0.60 -0.40 0.19 0.00 0.12 0.00 0.00 29.99 30.50 1ztl n HIS 178 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1ztl n LYS 179 N -1.40 2.00 -4.45 -1.40 5.02 -1.26 -4.83 118.16 111.84 1ztl n LYS 179 Ca 0.05 -1.52 -0.23 0.00 -2.02 0.00 0.00 58.31 54.59 1ztl n LYS 179 Cb 0.15 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 1ztl n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ztl s MET 180 N -1.45 1.61 -0.16 1.97 -1.94 -0.59 -0.96 119.30 117.79 1ztl s MET 180 Ca 0.28 -1.77 -0.15 0.00 -1.71 0.00 0.00 55.69 52.34 1ztl s MET 180 Cb 0.15 -1.50 0.04 0.00 2.01 0.00 0.00 34.83 35.53 1ztl s MET 180 CO 0.19 0.20 0.42 -1.50 -0.01 0.00 0.00 175.02 174.32 1ztl s ILE 181 N -2.73 0.00 0.34 2.53 2.07 0.04 -4.62 121.20 118.83 1ztl s ILE 181 Ca 0.29 -0.01 0.09 0.00 -1.41 0.00 0.00 60.65 59.62 1ztl s ILE 181 Cb -0.01 -0.59 -0.06 0.00 0.13 0.00 0.00 42.46 41.93 1ztl s ILE 181 CO 0.13 -0.00 -0.03 0.00 -1.91 0.00 0.00 174.94 173.13 1ztl s ALA 183 N -2.54 -1.46 0.00 0.00 0.00 -0.59 -1.81 121.76 115.36 1ztl s ALA 183 Ca 0.34 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1ztl s ALA 183 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1ztl s ALA 183 CO 0.18 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1ztl n GLY 184 N 2.19 1.97 3.85 0.00 0.00 -0.16 -0.38 105.19 112.67 1ztl n GLY 184 Ca -0.16 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 1ztl n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ztl s TYR 184 N -2.00 3.58 0.43 1.61 2.02 -1.26 -4.60 117.35 117.12 1ztl s TYR 184 Ca 0.00 0.54 0.19 0.00 -0.37 0.00 0.00 57.07 57.43 1ztl s TYR 184 Cb 0.00 -2.02 1.11 0.00 -0.40 0.00 0.00 41.96 40.65 1ztl s TYR 184 CO 0.00 0.64 1.85 -0.09 -1.57 0.00 0.00 175.55 176.39 1ztl h ARG 185 N 5.28 0.37 -0.04 -0.62 2.43 -1.99 0.35 114.38 120.16 1ztl h ARG 185 Ca -0.52 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1ztl h ARG 185 Cb 1.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1ztl h ARG 185 CO 0.62 0.24 0.00 -0.85 -1.51 0.00 0.00 179.97 178.47 1ztl n GLU 186 N -4.50 1.76 0.00 0.20 0.00 -1.26 -0.99 120.64 115.86 1ztl n GLU 186 Ca 0.20 -1.12 0.00 0.00 0.00 0.00 0.00 57.16 56.24 1ztl n GLU 186 Cb 0.73 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.70 1ztl n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ztl n GLY 187 N 1.20 -0.30 0.00 -1.84 0.00 0.12 -4.35 105.19 100.02 1ztl n GLY 187 Ca 0.18 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1ztl n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ztl n GLY 188 N 0.00 3.12 3.07 -0.02 0.00 -0.18 -4.65 105.19 106.52 1ztl n GLY 188 Ca 0.00 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 1ztl n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ztl s LYS 188 N 0.00 1.89 -0.08 1.61 1.02 -1.26 -3.37 119.74 119.55 1ztl s LYS 188 Ca 0.00 -0.50 -0.32 0.00 0.02 0.00 0.00 55.97 55.17 1ztl s LYS 188 Cb 0.00 -1.54 0.14 0.00 -0.52 0.00 0.00 37.83 35.91 1ztl s LYS 188 CO 0.00 0.08 1.36 0.34 -0.92 0.00 0.00 175.35 176.21 1ztl s ASP 189 N 0.53 -0.03 0.69 2.83 2.15 -0.94 -4.54 116.67 117.35 1ztl s ASP 189 Ca -0.14 -0.06 -0.11 0.00 0.43 0.00 0.00 52.55 52.67 1ztl s ASP 189 Cb -0.15 0.08 0.01 0.00 -0.30 0.00 0.00 42.92 42.56 1ztl s ASP 189 CO 0.04 -0.15 1.07 0.00 -0.17 0.00 0.00 175.17 175.96 1ztl s ALA 190 N -2.22 2.95 0.36 3.66 0.00 -1.26 0.55 121.76 125.81 1ztl s ALA 190 Ca 0.14 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 1ztl s ALA 190 Cb 0.06 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.22 1ztl s ALA 190 CO -0.05 -1.08 0.60 0.00 0.00 0.00 0.00 175.76 175.23 1ztl n LYS 192 N -0.56 1.00 0.00 0.00 4.81 -1.26 -1.18 118.16 120.98 1ztl n LYS 192 Ca -0.03 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1ztl n LYS 192 Cb 0.61 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1ztl n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ztl n GLY 193 N 3.25 1.61 0.01 3.14 0.00 -1.26 0.14 105.19 112.08 1ztl n GLY 193 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 1ztl n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ztl n ASP 194 N 0.00 0.22 -4.57 1.61 8.00 -0.32 -3.94 116.55 117.55 1ztl n ASP 194 Ca 0.00 0.13 -0.45 0.00 0.71 0.00 0.00 54.79 55.18 1ztl n ASP 194 Cb 0.00 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 1ztl n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ztl n SER 195 N -1.46 1.02 0.00 -2.24 7.64 -1.26 -0.16 113.62 117.16 1ztl n SER 195 Ca 0.07 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1ztl n SER 195 Cb 0.33 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1ztl n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ztl n GLY 196 N 1.33 2.61 3.64 0.23 0.00 -0.38 0.22 105.19 112.84 1ztl n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1ztl n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ztl s GLY 197 N -1.79 1.60 0.24 -0.02 0.00 0.77 -3.16 107.32 104.96 1ztl s GLY 197 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 44.72 44.66 1ztl s GLY 197 CO 0.00 0.56 0.52 2.56 0.00 0.00 0.00 173.10 176.74 1ztl s PRO 198 N -4.76 3.70 -0.84 2.90 0.04 -1.26 -0.35 135.00 134.44 1ztl s PRO 198 Ca 0.66 0.11 0.01 0.00 0.04 0.00 0.00 61.00 61.81 1ztl s PRO 198 Cb -0.21 -2.68 0.22 0.00 0.04 0.00 0.00 34.50 31.87 1ztl s PRO 198 CO 0.59 0.30 0.77 -0.11 0.04 0.00 0.00 177.00 178.59 1ztl n LEU 198 N -0.42 4.05 -4.74 -3.56 7.94 0.11 -3.71 117.00 116.68 1ztl n LEU 198 Ca -0.01 -5.20 -0.41 0.00 -1.11 0.00 0.00 56.01 49.27 1ztl n LEU 198 Cb 0.53 -0.98 -0.02 0.00 0.53 0.00 0.00 43.42 43.48 1ztl n LEU 198 CO 0.47 1.69 1.12 -0.44 -1.11 0.00 0.00 177.39 179.12 1ztl s SER 198 N -0.90 6.65 -0.06 1.96 0.01 -0.53 -2.83 113.70 118.00 1ztl s SER 198 Ca 0.29 2.64 0.02 0.00 1.31 0.00 0.00 55.95 60.22 1ztl s SER 198 Cb -0.02 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.60 1ztl s SER 198 CO -0.10 -0.72 -0.11 0.00 0.41 0.00 0.00 173.24 172.72 1ztl s LYS 202 N 0.71 3.36 -0.47 0.00 2.20 0.19 -0.68 119.74 125.04 1ztl s LYS 202 Ca -0.14 -1.00 -0.20 0.00 -0.36 0.00 0.00 55.97 54.27 1ztl s LYS 202 Cb -0.16 -4.65 0.04 0.00 -1.51 0.00 0.00 37.83 31.55 1ztl s LYS 202 CO 0.03 -1.97 0.66 -1.58 -0.36 0.00 0.00 175.35 172.13 1ztl s HIS 202 N 4.31 3.03 -0.86 4.03 5.65 0.19 -3.65 115.29 127.99 1ztl s HIS 202 Ca 0.33 -0.23 -0.05 0.00 0.25 0.00 0.00 55.06 55.36 1ztl s HIS 202 Cb -0.08 -3.48 -0.00 0.00 -1.18 0.00 0.00 32.58 27.84 1ztl s HIS 202 CO 0.02 -0.98 0.69 0.09 -0.65 0.00 0.00 174.74 173.91 1ztl n ASN 202 N 6.34 -6.12 -0.37 9.88 5.03 -1.26 -0.72 115.26 128.05 1ztl n ASN 202 Ca -0.03 -0.63 -0.03 0.00 0.87 0.00 0.00 54.58 54.75 1ztl n ASN 202 Cb 0.47 -3.48 -0.01 0.00 -1.02 0.00 0.00 39.78 35.73 1ztl n ASN 202 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1ztl n GLU 202 N -2.64 -1.80 -4.25 3.52 -0.58 -1.26 -4.88 120.64 108.74 1ztl n GLU 202 Ca -0.15 0.42 -0.28 0.00 -0.42 0.00 0.00 57.16 56.73 1ztl n GLU 202 Cb 0.60 -4.26 -0.17 0.00 -0.57 0.00 0.00 31.44 27.04 1ztl n GLU 202 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ztl s VAL 202 N -0.99 1.41 0.45 2.62 1.01 0.10 -5.12 120.40 119.88 1ztl s VAL 202 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 1ztl s VAL 202 Cb 0.00 -1.32 -0.07 0.00 0.00 0.00 0.00 36.38 34.99 1ztl s VAL 202 CO 0.00 0.43 1.20 0.26 0.00 0.00 0.00 175.10 176.98 1ztl s TRP 203 N 1.22 2.85 -0.01 5.22 0.52 -1.26 0.56 118.94 128.03 1ztl s TRP 203 Ca -0.02 1.51 0.01 0.00 0.02 0.00 0.00 56.10 57.62 1ztl s TRP 203 Cb -0.14 -3.45 0.01 0.00 -1.15 0.00 0.00 33.47 28.74 1ztl s TRP 203 CO -0.05 -1.65 -0.01 -1.01 0.02 0.00 0.00 176.95 174.25 1ztl s HIS 204 N -1.47 0.23 -1.04 -1.98 3.76 0.14 -4.17 115.29 110.75 1ztl s HIS 204 Ca 0.62 -0.01 -0.21 0.00 -0.15 0.00 0.00 55.06 55.32 1ztl s HIS 204 Cb -0.31 -0.25 0.07 0.00 1.11 0.00 0.00 32.58 33.20 1ztl s HIS 204 CO 0.38 -0.06 1.42 -1.17 -0.85 0.00 0.00 174.74 174.46 1ztl s LEU 209 N 0.48 3.90 -0.01 0.89 2.96 -0.62 -1.67 118.68 124.61 1ztl s LEU 209 Ca -0.04 -1.74 -0.22 0.00 -0.22 0.00 0.00 54.13 51.90 1ztl s LEU 209 Cb -0.07 -2.53 -0.21 0.00 0.50 0.00 0.00 46.19 43.87 1ztl s LEU 209 CO -0.01 -1.35 1.12 0.58 -1.32 0.00 0.00 176.35 175.37 1ztl h VAL 210 N 6.38 1.46 -4.56 1.68 2.07 -1.86 -3.38 116.25 118.05 1ztl h VAL 210 Ca 0.23 -1.83 -0.23 0.00 0.82 0.00 0.00 66.70 65.69 1ztl h VAL 210 Cb 0.99 2.50 -0.15 0.00 -1.52 0.00 0.00 31.29 33.11 1ztl h VAL 210 CO 1.36 0.52 -0.62 -0.83 0.02 0.00 0.00 177.57 178.02 1ztl s GLY 211 N -3.84 1.37 -0.11 2.17 0.00 -1.21 -2.12 107.32 103.57 1ztl s GLY 211 Ca -0.15 -1.66 0.03 0.00 0.00 0.00 0.00 44.72 42.95 1ztl s GLY 211 CO 0.77 -1.38 -0.23 -0.42 0.00 0.00 0.00 173.10 171.83 1ztl s ILE 212 N -4.14 2.02 -0.03 0.90 1.01 -0.98 0.07 121.20 120.05 1ztl s ILE 212 Ca 0.37 -0.99 -0.33 0.00 0.00 0.00 0.00 60.65 59.71 1ztl s ILE 212 Cb 0.07 -1.76 -0.11 0.00 0.01 0.00 0.00 42.46 40.67 1ztl s ILE 212 CO 0.11 0.55 1.90 0.41 0.00 0.00 0.00 174.94 177.91 1ztl n THR 213 N 3.71 0.62 0.03 2.92 -1.04 0.53 -0.90 114.28 120.15 1ztl n THR 213 Ca -0.19 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1ztl n THR 213 Cb 0.52 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 1ztl n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ztl n SER 214 N 6.81 0.63 -2.90 8.00 2.88 -0.93 -1.25 113.62 126.86 1ztl n SER 214 Ca 0.21 0.08 -0.10 0.00 -1.33 0.00 0.00 58.87 57.74 1ztl n SER 214 Cb 0.34 -0.19 0.02 0.00 -0.75 0.00 0.00 64.21 63.62 1ztl n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1ztl s TRP 215 N -1.56 0.24 0.00 0.66 1.48 -0.75 -4.94 118.94 114.08 1ztl s TRP 215 Ca 0.00 -0.88 0.00 0.00 -1.06 0.00 0.00 56.10 54.16 1ztl s TRP 215 Cb 0.00 0.75 0.00 0.00 -1.16 0.00 0.00 33.47 33.06 1ztl s TRP 215 CO 0.00 -1.55 0.00 0.41 -4.06 0.00 0.00 176.95 171.75 1ztl n GLY 216 N -0.54 0.76 3.43 3.67 0.00 -1.26 -0.45 105.19 110.80 1ztl n GLY 216 Ca -0.08 -0.76 -0.44 0.00 0.00 0.00 0.00 46.02 44.75 1ztl n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ztl s GLU 217 N -2.00 3.12 2.74 1.61 2.56 -1.26 -4.89 118.70 120.58 1ztl s GLU 217 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.97 54.03 1ztl s GLU 217 Cb 0.00 -4.19 0.00 0.00 2.00 0.00 0.00 34.13 31.94 1ztl s GLU 217 CO 0.00 -1.54 0.00 0.41 -0.56 0.00 0.00 175.26 173.57 1ztl n GLY 218 N 5.25 -0.49 2.76 -1.50 0.00 -1.26 -4.69 105.19 105.26 1ztl n GLY 218 Ca -0.06 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 1ztl n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ztl n ALA 220 N 4.96 -0.20 -1.35 0.00 0.00 -1.26 -4.89 120.51 117.77 1ztl n ALA 220 Ca -0.11 0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.22 1ztl n ALA 220 Cb 0.50 -1.77 0.08 0.00 0.00 0.00 0.00 19.45 18.25 1ztl n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ztl s GLN 221 N -3.07 2.39 0.50 0.00 -0.21 -1.26 -1.01 119.66 116.99 1ztl s GLN 221 Ca 0.00 1.40 -0.22 0.00 0.02 0.00 0.00 55.36 56.57 1ztl s GLN 221 Cb 0.00 -1.90 -0.06 0.00 1.00 0.00 0.00 33.01 32.05 1ztl s GLN 221 CO 0.00 -1.57 1.19 -0.98 -2.12 0.00 0.00 175.29 171.80 1ztl s ARG 222 N -4.33 3.51 -1.53 2.91 1.70 -1.26 -3.15 118.95 116.79 1ztl s ARG 222 Ca 0.67 1.80 -0.14 0.00 -0.47 0.00 0.00 55.73 57.59 1ztl s ARG 222 Cb -0.21 -2.25 0.10 0.00 -0.57 0.00 0.00 34.95 32.02 1ztl s ARG 222 CO 0.47 -0.77 0.82 0.39 -1.08 0.00 0.00 175.30 175.13 1ztl n GLU 223 N -0.85 -4.39 -3.20 3.89 1.02 -0.16 -4.90 120.64 112.05 1ztl n GLU 223 Ca 0.09 0.52 -0.21 0.00 -0.02 0.00 0.00 57.16 57.54 1ztl n GLU 223 Cb 0.48 -5.33 -0.07 0.00 -0.02 0.00 0.00 31.44 26.51 1ztl n GLU 223 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ztl n ARG 224 N -4.38 0.40 -1.76 3.49 5.12 -1.19 -4.76 116.66 113.59 1ztl n ARG 224 Ca 0.04 -2.90 -0.35 0.00 -1.93 0.00 0.00 57.85 52.70 1ztl n ARG 224 Cb 0.52 -1.52 0.06 0.00 -1.16 0.00 0.00 32.46 30.36 1ztl n ARG 224 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1ztl s PRO 225 N -0.06 2.61 0.38 5.56 0.02 -1.26 -4.52 135.00 137.73 1ztl s PRO 225 Ca 0.33 1.81 -0.25 0.00 0.02 0.00 0.00 61.00 62.91 1ztl s PRO 225 Cb 0.08 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.62 1ztl s PRO 225 CO -0.16 -1.49 1.11 0.20 -0.33 0.00 0.00 177.00 176.34 1ztl s GLY 226 N -1.78 2.85 -0.14 0.52 0.00 0.49 -4.75 107.32 104.52 1ztl s GLY 226 Ca 0.77 0.85 -0.03 0.00 0.00 0.00 0.00 44.72 46.31 1ztl s GLY 226 CO 0.39 1.35 -0.04 0.14 0.00 0.00 0.00 173.10 174.94 1ztl s VAL 227 N -1.46 3.86 0.15 1.40 1.01 0.41 -1.55 120.40 124.22 1ztl s VAL 227 Ca 0.55 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.22 1ztl s VAL 227 Cb -0.28 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1ztl s VAL 227 CO 0.35 0.51 -0.14 -0.31 0.00 0.00 0.00 175.10 175.51 1ztl s TYR 228 N 0.20 1.47 0.23 5.22 1.51 0.16 -1.80 117.35 124.35 1ztl s TYR 228 Ca -0.02 -0.60 -0.30 0.00 -1.01 0.00 0.00 57.07 55.14 1ztl s TYR 228 Cb -0.14 -0.74 -0.09 0.00 -0.11 0.00 0.00 41.96 40.89 1ztl s TYR 228 CO 0.03 0.19 1.18 0.99 -1.11 0.00 0.00 175.55 176.84 1ztl s THR 229 N -2.61 3.42 -1.16 -0.71 2.01 -0.08 -0.78 115.64 115.74 1ztl s THR 229 Ca 0.14 1.29 -0.16 0.00 0.31 0.00 0.00 61.69 63.27 1ztl s THR 229 Cb -0.02 -3.82 0.13 0.00 0.01 0.00 0.00 72.50 68.80 1ztl s THR 229 CO 0.04 0.25 1.44 0.21 -0.69 0.00 0.00 174.62 175.87 1ztl s ASN 230 N -0.26 6.90 0.32 3.53 2.47 -0.13 -2.33 114.94 125.45 1ztl s ASN 230 Ca 0.50 -2.60 0.07 0.00 0.42 0.00 0.00 52.86 51.25 1ztl s ASN 230 Cb -0.33 -2.45 0.91 0.00 -1.45 0.00 0.00 41.25 37.92 1ztl s ASN 230 CO 0.40 -0.94 1.57 0.58 -3.72 0.00 0.00 177.10 174.99 1ztl h VAL 231 N 5.21 0.01 -0.60 -5.21 2.07 -1.72 0.82 116.25 116.85 1ztl h VAL 231 Ca 0.31 -0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.97 1ztl h VAL 231 Cb 0.91 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1ztl h VAL 231 CO 1.28 0.00 0.42 1.62 0.02 0.00 0.00 177.57 180.91 1ztl h VAL 232 N 0.01 0.76 0.00 2.57 3.04 -1.85 0.34 116.25 121.12 1ztl h VAL 232 Ca 0.66 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 66.31 1ztl h VAL 232 Cb 1.49 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1ztl h VAL 232 CO -0.89 0.03 0.00 -0.62 -1.01 0.00 0.00 177.57 175.08 1ztl n GLU 233 N -4.41 0.58 -0.13 4.17 -0.58 0.28 -2.96 120.64 117.59 1ztl n GLU 233 Ca 0.11 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.87 1ztl n GLU 233 Cb 0.57 -1.30 0.03 0.00 -0.57 0.00 0.00 31.44 30.17 1ztl n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1ztl n TYR 234 N -0.80 0.00 -0.06 -0.32 4.01 0.12 -4.80 117.16 115.31 1ztl n TYR 234 Ca 0.08 -0.32 -0.00 0.00 -0.16 0.00 0.00 57.90 57.50 1ztl n TYR 234 Cb 0.04 -0.05 0.27 0.00 -0.31 0.00 0.00 39.34 39.29 1ztl n TYR 234 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1ztl h VAL 235 N 2.57 1.19 -0.09 -0.72 -1.51 -1.53 0.15 116.25 116.32 1ztl h VAL 235 Ca 0.00 -0.69 -0.02 0.00 -1.23 0.00 0.00 66.70 64.77 1ztl h VAL 235 Cb 0.96 0.73 -0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1ztl h VAL 235 CO 0.00 0.25 -0.01 0.44 -1.23 0.00 0.00 177.57 177.03 1ztl h ASP 236 N 0.65 0.15 -0.36 4.19 3.45 -1.87 -1.31 116.42 121.32 1ztl h ASP 236 Ca 0.15 -0.33 0.06 0.00 0.43 0.00 0.00 57.03 57.34 1ztl h ASP 236 Cb 0.23 -0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 38.91 1ztl h ASP 236 CO -0.00 0.45 0.02 -0.25 -1.57 0.00 0.00 179.24 177.88 1ztl h TRP 237 N -0.14 0.02 -0.69 4.55 7.01 -1.76 -0.80 115.95 124.15 1ztl h TRP 237 Ca 0.02 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.08 1ztl h TRP 237 Cb 0.37 0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.43 1ztl h TRP 237 CO 0.04 -0.04 0.43 0.82 -2.79 0.00 0.00 178.44 176.90 1ztl h ILE 238 N 0.13 1.09 -0.07 2.65 2.04 -0.64 -0.23 117.51 122.47 1ztl h ILE 238 Ca 0.17 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1ztl h ILE 238 Cb 0.23 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1ztl h ILE 238 CO -0.27 0.15 0.03 0.25 0.00 0.00 0.00 178.15 178.31 1ztl h LEU 239 N 0.84 0.09 -0.68 1.44 5.85 -0.69 -1.39 115.31 120.77 1ztl h LEU 239 Ca 0.28 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1ztl h LEU 239 Cb 0.02 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1ztl h LEU 239 CO -0.11 0.18 0.44 -0.08 -0.34 0.00 0.00 178.44 178.53 1ztl h GLU 240 N -0.02 0.86 0.00 1.25 4.81 -0.80 -2.35 114.58 118.33 1ztl h GLU 240 Ca 0.02 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1ztl h GLU 240 Cb 0.12 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1ztl h GLU 240 CO -0.00 0.57 -0.26 0.87 -0.73 0.00 0.00 179.01 179.45 1ztl h LYS 241 N 0.88 0.00 0.00 1.92 1.79 -0.92 -3.27 116.57 116.97 1ztl h LYS 241 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1ztl h LYS 241 Cb -0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1ztl h LYS 241 CO -0.07 0.26 -0.95 0.25 -1.08 0.00 0.00 179.45 177.86 1ztl n THR 242 N -3.28 0.36 -2.67 -0.16 -2.24 -0.54 -4.87 114.28 100.89 1ztl n THR 242 Ca 0.01 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 1ztl n THR 242 Cb 0.53 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1ztl n THR 242 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ztl s GLN 243 N -3.26 4.52 0.00 -0.78 -0.21 -0.91 -5.09 119.66 113.94 1ztl s GLN 243 Ca 0.02 1.46 0.14 0.00 0.02 0.00 0.00 55.36 57.00 1ztl s GLN 243 Cb 0.12 -3.46 0.84 0.00 1.00 0.00 0.00 33.01 31.51 1ztl s GLN 243 CO 0.78 -0.12 1.26 0.00 -2.12 0.00 0.00 175.29 175.09