#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdo n MET 1 N 0.00 -1.99 0.00 -2.82 2.81 -1.25 -4.98 117.12 108.89 2zdo n MET 1 Ca 0.00 1.89 0.02 0.00 -1.81 0.00 0.00 57.70 57.80 2zdo n MET 1 Cb 0.00 -5.69 -0.02 0.00 -0.71 0.00 0.00 33.22 26.80 2zdo n MET 1 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2zdo n LYS 2 N -0.84 5.18 -3.80 0.03 4.76 0.10 -4.75 118.16 118.84 2zdo n LYS 2 Ca 0.07 -0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.32 2zdo n LYS 2 Cb 0.48 -0.72 -0.13 0.00 -1.84 0.00 0.00 35.03 32.82 2zdo n LYS 2 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zdo s PHE 3 N -1.28 -0.20 -0.05 2.13 5.36 -0.74 -0.80 117.98 122.40 2zdo s PHE 3 Ca 0.02 0.50 0.04 0.00 -0.96 0.00 0.00 56.93 56.53 2zdo s PHE 3 Cb 0.03 0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.76 2zdo s PHE 3 CO 0.15 -0.11 -0.16 1.41 -1.46 0.00 0.00 175.22 175.05 2zdo s MET 4 N 0.29 1.69 -0.05 10.12 -2.45 -0.29 -0.20 119.30 128.43 2zdo s MET 4 Ca -0.02 -0.55 0.06 0.00 -1.25 0.00 0.00 55.69 53.94 2zdo s MET 4 Cb -0.03 -1.46 -0.02 0.00 1.25 0.00 0.00 34.83 34.57 2zdo s MET 4 CO -0.01 0.20 -0.23 0.00 1.05 0.00 0.00 175.02 176.02 2zdo s ALA 5 N 0.15 2.25 -0.07 4.11 0.00 -0.45 -0.53 121.76 127.22 2zdo s ALA 5 Ca -0.06 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.89 2zdo s ALA 5 Cb -0.12 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 2zdo s ALA 5 CO 0.02 0.47 -0.21 -2.00 0.00 0.00 0.00 175.76 174.04 2zdo s GLU 6 N -0.38 2.42 -0.30 0.00 2.12 0.44 -0.61 118.70 122.39 2zdo s GLU 6 Ca 0.03 -0.75 -0.09 0.00 0.36 0.00 0.00 54.97 54.52 2zdo s GLU 6 Cb -0.12 -1.95 -0.01 0.00 0.26 0.00 0.00 34.13 32.31 2zdo s GLU 6 CO 0.02 0.22 0.14 0.00 -0.54 0.00 0.00 175.26 175.10 2zdo s ALA 7 N 0.19 3.26 -0.32 6.30 0.00 -0.19 -1.53 121.76 129.48 2zdo s ALA 7 Ca -0.11 -1.35 -0.11 0.00 0.00 0.00 0.00 51.96 50.39 2zdo s ALA 7 Cb -0.15 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 2zdo s ALA 7 CO 0.05 -0.84 0.20 0.50 0.00 0.00 0.00 175.76 175.67 2zdo s ARG 8 N 1.61 3.51 -0.17 0.00 3.52 0.17 -0.67 118.95 126.92 2zdo s ARG 8 Ca 0.05 -0.62 -0.04 0.00 -0.13 0.00 0.00 55.73 54.99 2zdo s ARG 8 Cb -0.17 -3.69 -0.03 0.00 -1.56 0.00 0.00 34.95 29.51 2zdo s ARG 8 CO 0.06 -0.39 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.62 2zdo s LEU 9 N 1.69 3.25 -0.21 -0.88 1.43 0.12 -1.52 118.68 122.55 2zdo s LEU 9 Ca 0.06 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 52.85 2zdo s LEU 9 Cb -0.17 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2zdo s LEU 9 CO 0.09 0.14 0.38 -0.89 0.23 0.00 0.00 176.35 176.30 2zdo s THR 10 N 0.53 5.21 0.13 5.49 2.01 0.19 -1.04 115.64 128.17 2zdo s THR 10 Ca -0.03 0.65 0.10 0.00 0.31 0.00 0.00 61.69 62.72 2zdo s THR 10 Cb -0.14 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2zdo s THR 10 CO 0.03 0.25 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.21 2zdo s LEU 11 N 1.40 2.35 0.06 4.42 1.43 -0.03 -0.67 118.68 127.62 2zdo s LEU 11 Ca 0.18 -0.76 -0.37 0.00 -1.03 0.00 0.00 54.13 52.15 2zdo s LEU 11 Cb -0.15 -1.04 -0.17 0.00 0.03 0.00 0.00 46.19 44.86 2zdo s LEU 11 CO 0.08 0.10 1.37 0.41 0.23 0.00 0.00 176.35 178.53 2zdo n THR 12 N 0.80 0.02 -1.65 5.49 -1.04 -0.40 -0.94 114.28 116.56 2zdo n THR 12 Ca -0.17 -0.00 -0.51 0.00 -2.04 0.00 0.00 64.05 61.32 2zdo n THR 12 Cb 0.54 -0.84 -0.06 0.00 -1.82 0.00 0.00 70.33 68.16 2zdo n THR 12 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2zdo n LYS 13 N 2.72 1.54 -0.27 -2.82 3.00 -1.26 -2.08 118.16 118.99 2zdo n LYS 13 Ca 0.19 0.56 0.00 0.00 -0.00 0.00 0.00 58.31 59.06 2zdo n LYS 13 Cb 0.18 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 32.95 2zdo n LYS 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zdo n GLY 14 N 3.33 0.68 0.43 3.14 0.00 -1.26 -4.94 105.19 106.56 2zdo n GLY 14 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2zdo n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zdo n THR 15 N -2.05 0.00 -0.16 2.61 -2.24 -0.88 -4.65 114.28 106.91 2zdo n THR 15 Ca 0.00 -0.37 -0.06 0.00 -2.27 0.00 0.00 64.05 61.35 2zdo n THR 15 Cb 0.00 1.22 0.03 0.00 -2.10 0.00 0.00 70.33 69.49 2zdo n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zdo h ALA 16 N 2.87 0.62 -0.51 6.98 0.00 -1.93 -2.68 119.26 124.61 2zdo h ALA 16 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2zdo h ALA 16 Cb 0.58 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2zdo h ALA 16 CO 0.00 -0.03 0.07 0.87 0.00 0.00 0.00 179.25 180.16 2zdo h LYS 17 N 0.57 0.19 -0.71 0.00 1.79 -1.99 0.13 116.57 116.54 2zdo h LYS 17 Ca 0.20 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.62 2zdo h LYS 17 Cb 0.03 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 2zdo h LYS 17 CO -0.09 0.12 0.31 0.22 -1.08 0.00 0.00 179.45 178.93 2zdo h ASP 18 N 0.19 0.94 -0.27 0.86 3.58 -1.84 -1.85 116.42 118.03 2zdo h ASP 18 Ca 0.26 -0.12 -0.12 0.00 0.42 0.00 0.00 57.03 57.47 2zdo h ASP 18 Cb 0.37 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 2zdo h ASP 18 CO -0.37 0.82 -0.28 0.40 -2.88 0.00 0.00 179.24 176.92 2zdo h ILE 19 N 1.01 1.31 -0.64 2.25 1.08 -1.06 -3.23 117.51 118.23 2zdo h ILE 19 Ca 0.24 -1.46 -0.03 0.00 -0.39 0.00 0.00 64.86 63.23 2zdo h ILE 19 Cb 0.15 1.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 2zdo h ILE 19 CO -0.03 0.46 0.29 0.40 -0.69 0.00 0.00 178.15 178.58 2zdo h ILE 20 N 0.41 1.21 0.00 -0.67 2.04 -0.49 -2.58 117.51 117.44 2zdo h ILE 20 Ca 0.04 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2zdo h ILE 20 Cb 0.85 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2zdo h ILE 20 CO 0.07 0.26 -0.12 -0.33 0.00 0.00 0.00 178.15 178.03 2zdo h GLU 21 N 0.91 0.00 0.00 2.37 5.08 -1.36 -1.66 114.58 119.92 2zdo h GLU 21 Ca 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2zdo h GLU 21 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2zdo h GLU 21 CO -0.03 0.12 -0.10 0.00 -1.00 0.00 0.00 179.01 178.01 2zdo h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.53 -2.84 114.38 115.42 2zdo h ARG 22 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zdo h ARG 22 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2zdo h ARG 22 CO 0.02 0.10 0.00 1.19 -1.07 0.00 0.00 179.97 180.20 2zdo n PHE 23 N -3.62 0.00 0.29 3.04 3.72 -0.63 -2.98 117.46 117.28 2zdo n PHE 23 Ca -0.02 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.56 2zdo n PHE 23 Cb 0.22 -0.43 0.78 0.00 -0.94 0.00 0.00 39.48 39.10 2zdo n PHE 23 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2zdo h TYR 24 N 0.00 0.00 -3.75 1.38 -1.99 -1.66 -3.42 116.97 107.53 2zdo h TYR 24 Ca 0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 2zdo h TYR 24 Cb 0.39 0.00 -0.17 0.00 2.00 0.00 0.00 36.73 38.94 2zdo h TYR 24 CO 0.00 0.02 -0.41 0.99 -0.00 0.00 0.00 178.16 178.76 2zdo s THR 25 N -3.79 5.25 0.49 -2.88 2.01 -1.16 -5.08 115.64 110.49 2zdo s THR 25 Ca -0.00 0.03 -0.20 0.00 0.31 0.00 0.00 61.69 61.83 2zdo s THR 25 Cb 0.10 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.83 2zdo s THR 25 CO 0.53 0.05 1.01 -0.13 -0.69 0.00 0.00 174.62 175.39 2zdo s ARG 26 N 1.85 3.87 -0.04 4.92 1.81 -1.26 -4.98 118.95 125.11 2zdo s ARG 26 Ca 0.09 1.25 0.06 0.00 -1.72 0.00 0.00 55.73 55.40 2zdo s ARG 26 Cb -0.17 -2.11 0.09 0.00 -0.45 0.00 0.00 34.95 32.31 2zdo s ARG 26 CO 0.11 -0.35 0.95 0.72 -0.68 0.00 0.00 175.30 176.05 2zdo n HIS 27 N -1.05 0.00 0.00 -0.53 8.25 -1.26 -5.00 115.22 115.63 2zdo n HIS 27 Ca 0.08 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 2zdo n HIS 27 Cb 0.53 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2zdo n HIS 27 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zdo n GLY 28 N -0.61 1.15 0.30 -1.41 0.00 -1.26 -4.63 105.19 98.73 2zdo n GLY 28 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2zdo n GLY 28 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zdo h ILE 29 N 0.00 0.87 0.00 -0.61 2.10 -1.94 -1.67 117.51 116.26 2zdo h ILE 29 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2zdo h ILE 29 Cb 0.00 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 36.65 2zdo h ILE 29 CO 0.00 0.00 0.00 1.05 -1.08 0.00 0.00 178.15 178.12 2zdo h GLU 30 N 0.00 0.00 0.00 2.19 9.09 -1.95 -2.54 114.58 121.37 2zdo h GLU 30 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 2zdo h GLU 30 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2zdo h GLU 30 CO -0.00 0.00 -0.07 0.25 0.05 0.00 0.00 179.01 179.24 2zdo n THR 31 N -2.62 0.13 -2.80 -1.06 -2.24 -0.63 -4.80 114.28 100.27 2zdo n THR 31 Ca 0.01 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 2zdo n THR 31 Cb 0.22 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 2zdo n THR 31 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zdo s LEU 32 N -3.35 4.21 0.45 3.22 1.43 -0.96 -4.93 118.68 118.76 2zdo s LEU 32 Ca 0.13 1.34 0.17 0.00 -1.03 0.00 0.00 54.13 54.74 2zdo s LEU 32 Cb 0.17 -3.38 1.12 0.00 0.03 0.00 0.00 46.19 44.14 2zdo s LEU 32 CO 0.57 -0.42 1.97 -0.08 0.23 0.00 0.00 176.35 178.62 2zdo h GLU 33 N 7.20 0.30 -0.00 1.70 4.57 -1.89 -2.00 114.58 124.46 2zdo h GLU 33 Ca -0.30 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2zdo h GLU 33 Cb 1.14 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2zdo h GLU 33 CO 0.85 0.20 -0.13 0.41 -1.18 0.00 0.00 179.01 179.16 2zdo n GLY 34 N -1.55 -0.92 3.71 1.92 0.00 -1.26 -4.79 105.19 102.30 2zdo n GLY 34 Ca 0.11 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 2zdo n GLY 34 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zdo s PHE 35 N -2.50 3.49 -0.12 1.61 5.36 -0.75 -0.71 117.98 124.37 2zdo s PHE 35 Ca 0.28 0.90 0.12 0.00 -0.96 0.00 0.00 56.93 57.27 2zdo s PHE 35 Cb 0.20 -2.60 -0.17 0.00 -0.34 0.00 0.00 43.02 40.12 2zdo s PHE 35 CO 0.48 0.11 0.07 -0.25 -1.46 0.00 0.00 175.22 174.17 2zdo n ASP 36 N 3.88 1.77 0.00 6.13 8.00 0.28 -4.92 116.55 131.69 2zdo n ASP 36 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2zdo n ASP 36 Cb 0.51 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 42.50 2zdo n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zdo n GLY 37 N 2.15 0.70 3.25 0.44 0.00 -1.11 -4.98 105.19 105.65 2zdo n GLY 37 Ca -0.20 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 2zdo n GLY 37 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2zdo s MET 38 N -2.00 0.85 -0.00 1.61 0.23 -1.26 -0.58 119.30 118.15 2zdo s MET 38 Ca 0.00 -0.60 0.01 0.00 -1.03 0.00 0.00 55.69 54.07 2zdo s MET 38 Cb 0.00 0.37 -0.00 0.00 -1.53 0.00 0.00 34.83 33.67 2zdo s MET 38 CO 0.00 -0.28 -0.03 -0.06 -2.03 0.00 0.00 175.02 172.61 2zdo s PHE 39 N -2.93 0.31 -0.18 3.16 0.08 -0.25 -5.00 117.98 113.18 2zdo s PHE 39 Ca -0.02 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 56.98 2zdo s PHE 39 Cb 0.00 -0.21 0.02 0.00 -0.57 0.00 0.00 43.02 42.26 2zdo s PHE 39 CO -0.06 -0.01 -0.19 0.08 -0.10 0.00 0.00 175.22 174.95 2zdo s VAL 40 N -0.03 2.19 0.24 -0.44 1.01 -1.26 -0.33 120.40 121.77 2zdo s VAL 40 Ca 0.01 -0.90 0.12 0.00 0.00 0.00 0.00 61.98 61.21 2zdo s VAL 40 Cb -0.02 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2zdo s VAL 40 CO -0.00 0.53 -0.21 0.42 0.00 0.00 0.00 175.10 175.84 2zdo s THR 41 N 1.28 2.48 -0.14 3.92 -4.23 -0.29 -4.97 115.64 113.70 2zdo s THR 41 Ca 0.05 -2.21 0.01 0.00 -1.18 0.00 0.00 61.69 58.36 2zdo s THR 41 Cb -0.13 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.47 2zdo s THR 41 CO -0.12 -0.27 -0.16 -1.58 -0.54 0.00 0.00 174.62 171.96 2zdo s GLN 42 N -3.14 2.41 0.17 3.99 0.74 -1.26 -1.35 119.66 121.22 2zdo s GLN 42 Ca 0.26 -0.61 -0.31 0.00 0.05 0.00 0.00 55.36 54.75 2zdo s GLN 42 Cb -0.06 -2.13 -0.08 0.00 1.10 0.00 0.00 33.01 31.83 2zdo s GLN 42 CO 0.13 -0.17 1.35 0.99 -0.55 0.00 0.00 175.29 177.04 2zdo s THR 43 N 1.28 3.22 0.56 -0.34 2.01 -0.63 -5.00 115.64 116.73 2zdo s THR 43 Ca 0.01 0.94 -0.10 0.00 0.31 0.00 0.00 61.69 62.85 2zdo s THR 43 Cb -0.14 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 2zdo s THR 43 CO -0.08 0.11 0.94 -0.76 -0.69 0.00 0.00 174.62 174.15 2zdo s LEU 44 N 0.39 3.42 -1.68 4.42 1.43 -1.26 -4.25 118.68 121.15 2zdo s LEU 44 Ca 0.60 1.30 -0.02 0.00 -1.03 0.00 0.00 54.13 54.98 2zdo s LEU 44 Cb -0.37 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 41.56 2zdo s LEU 44 CO 0.35 -0.73 0.28 -0.62 0.23 0.00 0.00 176.35 175.87 2zdo n GLU 45 N -2.37 -3.19 -2.94 1.70 1.02 -1.26 -4.98 120.64 108.62 2zdo n GLU 45 Ca 0.04 0.96 -0.41 0.00 -0.02 0.00 0.00 57.16 57.73 2zdo n GLU 45 Cb 0.54 -5.72 -0.05 0.00 -0.02 0.00 0.00 31.44 26.19 2zdo n GLU 45 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2zdo s GLN 46 N -5.36 4.21 -0.00 3.49 -1.52 -1.26 -5.01 119.66 114.20 2zdo s GLN 46 Ca 0.14 0.88 -0.03 0.00 -1.95 0.00 0.00 55.36 54.39 2zdo s GLN 46 Cb -0.06 -3.62 -0.02 0.00 -0.22 0.00 0.00 33.01 29.09 2zdo s GLN 46 CO 0.18 -0.42 0.54 1.05 -0.25 0.00 0.00 175.29 176.38 2zdo h GLU 47 N 7.59 -0.11 0.00 2.91 4.11 -1.97 -3.42 114.58 123.68 2zdo h GLU 47 Ca -0.26 0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.11 2zdo h GLU 47 Cb 1.11 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2zdo h GLU 47 CO 0.84 -0.08 -1.43 -0.25 0.07 0.00 0.00 179.01 178.16 2zdo n ASP 48 N -2.56 0.60 -4.12 3.06 8.00 -1.26 -4.95 116.55 115.32 2zdo n ASP 48 Ca -0.01 0.24 -0.09 0.00 0.71 0.00 0.00 54.79 55.64 2zdo n ASP 48 Cb 0.05 0.77 -0.10 0.00 -0.02 0.00 0.00 41.12 41.82 2zdo n ASP 48 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zdo s PHE 49 N -3.23 0.77 0.29 1.24 0.08 -1.26 -4.37 117.98 111.50 2zdo s PHE 49 Ca -0.04 -1.16 -0.12 0.00 0.12 0.00 0.00 56.93 55.73 2zdo s PHE 49 Cb 0.10 -0.42 -0.08 0.00 -0.57 0.00 0.00 43.02 42.05 2zdo s PHE 49 CO 0.83 -0.53 0.65 -0.51 -0.10 0.00 0.00 175.22 175.56 2zdo s ASP 50 N -3.02 6.70 -0.12 1.36 1.01 -0.11 -4.77 116.67 117.71 2zdo s ASP 50 Ca 0.21 1.11 0.01 0.00 0.71 0.00 0.00 52.55 54.60 2zdo s ASP 50 Cb 0.07 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.71 2zdo s ASP 50 CO 0.00 -0.16 -0.13 -0.70 0.21 0.00 0.00 175.17 174.40 2zdo s GLU 51 N -2.95 2.02 -0.11 8.23 2.12 -1.26 -0.85 118.70 125.89 2zdo s GLU 51 Ca 0.51 -0.47 0.02 0.00 0.36 0.00 0.00 54.97 55.39 2zdo s GLU 51 Cb -0.11 -1.82 -0.01 0.00 0.26 0.00 0.00 34.13 32.46 2zdo s GLU 51 CO 0.20 -0.15 -0.20 0.08 -0.54 0.00 0.00 175.26 174.65 2zdo s VAL 52 N 1.25 2.44 -0.08 3.70 1.01 -0.20 -1.60 120.40 126.91 2zdo s VAL 52 Ca -0.02 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2zdo s VAL 52 Cb -0.14 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2zdo s VAL 52 CO -0.05 0.55 -0.10 -0.54 0.00 0.00 0.00 175.10 174.95 2zdo s LYS 53 N 0.36 2.85 -0.32 2.72 1.02 -0.46 0.14 119.74 126.06 2zdo s LYS 53 Ca -0.16 -0.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.14 2zdo s LYS 53 Cb -0.17 -2.55 0.02 0.00 -0.52 0.00 0.00 37.83 34.61 2zdo s LYS 53 CO 0.07 0.53 0.11 0.42 -0.92 0.00 0.00 175.35 175.56 2zdo s ILE 54 N -0.48 4.03 -0.21 2.17 1.01 0.15 -1.13 121.20 126.74 2zdo s ILE 54 Ca 0.06 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 2zdo s ILE 54 Cb -0.12 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2zdo s ILE 54 CO 0.02 -0.02 0.07 -0.76 0.00 0.00 0.00 174.94 174.25 2zdo s LEU 55 N 1.49 3.70 -0.03 2.97 1.43 0.55 -1.02 118.68 127.77 2zdo s LEU 55 Ca 0.02 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.16 2zdo s LEU 55 Cb -0.18 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 2zdo s LEU 55 CO 0.03 0.09 -0.23 0.42 0.23 0.00 0.00 176.35 176.89 2zdo s THR 56 N 0.88 1.83 -0.08 5.49 -4.23 0.22 -1.09 115.64 118.66 2zdo s THR 56 Ca 0.04 -0.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.61 2zdo s THR 56 Cb -0.14 -1.52 -0.01 0.00 1.34 0.00 0.00 72.50 72.17 2zdo s THR 56 CO 0.03 0.52 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.72 2zdo s VAL 57 N -0.44 2.41 0.06 2.29 1.01 0.25 -1.34 120.40 124.64 2zdo s VAL 57 Ca 0.06 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2zdo s VAL 57 Cb -0.10 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2zdo s VAL 57 CO 0.00 0.56 -0.06 0.26 0.00 0.00 0.00 175.10 175.86 2zdo s TRP 58 N -0.08 0.66 0.33 5.22 0.52 0.72 -0.56 118.94 125.75 2zdo s TRP 58 Ca -0.05 -0.74 0.21 0.00 0.02 0.00 0.00 56.10 55.54 2zdo s TRP 58 Cb -0.14 -0.41 1.03 0.00 -1.15 0.00 0.00 33.47 32.80 2zdo s TRP 58 CO 0.04 -0.17 1.91 0.87 0.02 0.00 0.00 176.95 179.62 2zdo h LYS 59 N 3.78 0.00 -2.92 4.98 1.57 -1.20 0.52 116.57 123.29 2zdo h LYS 59 Ca -0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 2zdo h LYS 59 Cb 1.18 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.37 2zdo h LYS 59 CO 0.53 0.25 0.22 -1.54 -0.57 0.00 0.00 179.45 178.34 2zdo s SER 60 N -6.46 -0.57 0.27 0.86 1.04 -1.26 -4.23 113.70 103.34 2zdo s SER 60 Ca -0.02 0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.43 2zdo s SER 60 Cb 0.13 0.59 0.44 0.00 0.10 0.00 0.00 66.02 67.28 2zdo s SER 60 CO 0.65 -0.94 1.87 0.50 0.98 0.00 0.00 173.24 176.30 2zdo h LYS 61 N 2.05 1.10 -0.91 4.02 3.64 -1.91 -2.74 116.57 121.81 2zdo h LYS 61 Ca -0.33 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 58.99 2zdo h LYS 61 Cb 1.30 -0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 2zdo h LYS 61 CO 0.38 0.73 0.60 0.37 -2.27 0.00 0.00 179.45 179.26 2zdo h GLN 62 N 1.13 1.19 -0.53 1.90 5.75 -1.99 -0.45 115.11 122.11 2zdo h GLN 62 Ca 0.45 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.93 2zdo h GLN 62 Cb 0.25 -0.27 -0.05 0.00 1.07 0.00 0.00 27.48 28.48 2zdo h GLN 62 CO -0.20 0.79 0.25 0.00 -2.65 0.00 0.00 178.83 177.02 2zdo h ALA 63 N 1.34 0.68 -0.15 3.38 0.00 -1.84 -1.16 119.26 121.51 2zdo h ALA 63 Ca 0.34 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2zdo h ALA 63 Cb -0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zdo h ALA 63 CO -0.08 -0.11 0.01 0.35 0.00 0.00 0.00 179.25 179.42 2zdo h PHE 64 N 0.49 0.27 -0.45 0.00 3.57 -1.34 -2.26 116.94 117.22 2zdo h PHE 64 Ca 0.24 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 2zdo h PHE 64 Cb 0.18 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2zdo h PHE 64 CO -0.11 0.47 -0.10 1.79 -2.23 0.00 0.00 178.31 178.12 2zdo h THR 65 N 0.00 1.26 -0.86 4.41 1.35 -0.94 -1.29 112.91 116.84 2zdo h THR 65 Ca 0.04 -1.17 0.02 0.00 -0.55 0.00 0.00 66.41 64.76 2zdo h THR 65 Cb 0.36 1.02 -0.05 0.00 -1.73 0.00 0.00 68.15 67.75 2zdo h THR 65 CO 0.01 0.40 0.57 0.44 -0.25 0.00 0.00 175.52 176.68 2zdo h ASP 66 N 0.73 0.95 -0.41 5.36 3.32 -1.25 -2.80 116.42 122.32 2zdo h ASP 66 Ca 0.12 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2zdo h ASP 66 Cb 0.59 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2zdo h ASP 66 CO 0.04 0.67 0.11 -0.25 -1.72 0.00 0.00 179.24 178.09 2zdo h TRP 67 N 1.11 0.68 -0.99 4.55 7.01 -0.75 -2.96 115.95 124.59 2zdo h TRP 67 Ca 0.33 -0.08 0.24 0.00 2.11 0.00 0.00 58.89 61.49 2zdo h TRP 67 Cb -0.05 -0.19 -0.08 0.00 -2.10 0.00 0.00 29.16 26.73 2zdo h TRP 67 CO -0.00 0.64 0.65 -0.07 -2.79 0.00 0.00 178.44 176.87 2zdo h LEU 68 N 0.52 0.42 -3.13 0.65 3.38 -0.99 -0.71 115.31 115.44 2zdo h LEU 68 Ca 0.13 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2zdo h LEU 68 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zdo h LEU 68 CO -0.00 0.12 0.00 2.29 0.09 0.00 0.00 178.44 180.94 2zdo n LYS 69 N -4.56 3.56 -3.26 1.13 2.85 -1.16 -4.85 118.16 111.88 2zdo n LYS 69 Ca 0.23 -2.79 -0.25 0.00 -1.05 0.00 0.00 58.31 54.44 2zdo n LYS 69 Cb 0.81 -1.82 -0.01 0.00 -0.65 0.00 0.00 35.03 33.36 2zdo n LYS 69 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2zdo s SER 70 N -1.05 6.31 0.23 -5.58 1.04 -0.27 -5.02 113.70 109.36 2zdo s SER 70 Ca 0.47 0.56 -0.06 0.00 0.48 0.00 0.00 55.95 57.39 2zdo s SER 70 Cb 0.31 -2.08 0.33 0.00 0.10 0.00 0.00 66.02 64.68 2zdo s SER 70 CO 0.22 -0.32 1.83 0.44 0.98 0.00 0.00 173.24 176.38 2zdo h ASP 71 N 0.80 0.70 -0.18 7.02 3.32 -1.92 -2.59 116.42 123.57 2zdo h ASP 71 Ca -0.49 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 2zdo h ASP 71 Cb 1.21 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2zdo h ASP 71 CO 0.62 0.43 -0.11 -0.37 -1.72 0.00 0.00 179.24 178.10 2zdo h VAL 72 N 0.83 1.23 -0.14 -1.35 -1.51 -1.89 -0.83 116.25 112.59 2zdo h VAL 72 Ca 0.36 -1.02 0.02 0.00 -1.23 0.00 0.00 66.70 64.83 2zdo h VAL 72 Cb 0.24 1.11 -0.02 0.00 -2.13 0.00 0.00 31.29 30.49 2zdo h VAL 72 CO -0.20 0.34 0.03 0.15 -1.23 0.00 0.00 177.57 176.65 2zdo h PHE 73 N 0.51 0.04 -0.94 5.19 3.57 -1.66 -0.97 116.94 122.67 2zdo h PHE 73 Ca 0.09 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2zdo h PHE 73 Cb 0.49 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 2zdo h PHE 73 CO 0.02 0.01 0.62 0.87 -2.23 0.00 0.00 178.31 177.60 2zdo h LYS 74 N 0.09 1.18 -0.29 1.11 1.57 -1.07 -1.57 116.57 117.59 2zdo h LYS 74 Ca 0.06 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2zdo h LYS 74 Cb 0.06 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2zdo h LYS 74 CO -0.09 0.78 0.15 0.00 -0.57 0.00 0.00 179.45 179.72 2zdo h ALA 75 N 1.44 0.37 -1.00 3.86 0.00 -0.85 0.10 119.26 123.18 2zdo h ALA 75 Ca 0.36 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2zdo h ALA 75 Cb -0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 2zdo h ALA 75 CO -0.10 -0.09 0.65 0.00 0.00 0.00 0.00 179.25 179.71 2zdo h ALA 76 N 1.02 1.35 -0.42 0.00 0.00 -0.72 -3.21 119.26 117.27 2zdo h ALA 76 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zdo h ALA 76 Cb 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2zdo h ALA 76 CO -0.01 0.54 0.00 0.72 0.00 0.00 0.00 179.25 180.50 2zdo n HIS 77 N -4.44 0.69 -0.18 0.00 8.25 -0.63 -4.66 115.22 114.25 2zdo n HIS 77 Ca 0.14 -0.56 -0.02 0.00 -0.26 0.00 0.00 57.72 57.02 2zdo n HIS 77 Cb 0.10 -0.08 0.08 0.00 1.12 0.00 0.00 29.99 31.22 2zdo n HIS 77 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2zdo h LYS 78 N 2.53 0.40 -0.44 -0.41 3.64 -0.81 -2.64 116.57 118.84 2zdo h LYS 78 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zdo h LYS 78 Cb 0.92 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2zdo h LYS 78 CO 0.05 0.26 0.00 0.72 -2.27 0.00 0.00 179.45 178.21 2zdo n HIS 79 N -4.98 0.57 -2.65 1.91 8.25 -1.26 -4.94 115.22 112.13 2zdo n HIS 79 Ca 0.07 -0.30 -0.43 0.00 -0.26 0.00 0.00 57.72 56.80 2zdo n HIS 79 Cb 0.22 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 2zdo n HIS 79 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zdo s VAL 80 N -1.36 4.55 0.06 1.59 1.01 -1.00 -5.02 120.40 120.24 2zdo s VAL 80 Ca 0.39 1.81 0.07 0.00 0.00 0.00 0.00 61.98 64.26 2zdo s VAL 80 Cb 0.22 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2zdo s VAL 80 CO 0.31 -0.40 -0.21 -0.13 0.00 0.00 0.00 175.10 174.67 2zdo s ARG 81 N 3.53 1.30 0.50 2.72 1.81 -1.26 -5.06 118.95 122.50 2zdo s ARG 81 Ca 0.45 -1.00 0.03 0.00 -1.72 0.00 0.00 55.73 53.49 2zdo s ARG 81 Cb -0.13 -1.45 0.02 0.00 -0.45 0.00 0.00 34.95 32.94 2zdo s ARG 81 CO 0.13 0.36 0.71 -1.12 -0.68 0.00 0.00 175.30 174.70 2zdo s SER 82 N -1.38 5.44 0.39 0.23 0.01 -1.26 -4.66 113.70 112.48 2zdo s SER 82 Ca 0.07 -0.10 0.10 0.00 1.31 0.00 0.00 55.95 57.33 2zdo s SER 82 Cb -0.09 -0.88 0.89 0.00 0.21 0.00 0.00 66.02 66.14 2zdo s SER 82 CO 0.02 -0.99 1.95 0.50 0.41 0.00 0.00 173.24 175.14 2zdo h LYS 83 N 0.27 0.57 0.00 12.44 3.64 -0.99 0.24 116.57 132.73 2zdo h LYS 83 Ca -0.42 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 2zdo h LYS 83 Cb 1.29 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2zdo h LYS 83 CO 0.51 0.37 -0.06 -2.95 -2.27 0.00 0.00 179.45 175.05 2zdo h ASN 84 N 0.58 0.00 0.00 4.20 -1.07 -1.90 -2.72 115.58 114.68 2zdo h ASN 84 Ca 0.32 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 56.31 2zdo h ASN 84 Cb 0.46 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.64 2zdo h ASN 84 CO -0.11 0.06 -2.41 -0.62 0.07 0.00 0.00 177.43 174.42 2zdo n GLU 85 N -3.42 0.68 -3.46 4.14 1.02 -0.39 -4.89 120.64 114.33 2zdo n GLU 85 Ca -0.02 0.09 -0.19 0.00 -0.02 0.00 0.00 57.16 57.03 2zdo n GLU 85 Cb 0.21 -1.51 -0.12 0.00 -0.02 0.00 0.00 31.44 30.00 2zdo n GLU 85 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zdo s ASP 86 N -6.09 1.66 0.00 1.62 -1.08 -0.07 -5.00 116.67 107.71 2zdo s ASP 86 Ca -0.25 -0.50 0.12 0.00 -0.52 0.00 0.00 52.55 51.40 2zdo s ASP 86 Cb 0.08 0.38 0.53 0.00 -1.46 0.00 0.00 42.92 42.44 2zdo s ASP 86 CO 0.67 -0.36 1.37 -1.84 0.52 0.00 0.00 175.17 175.53 2zdo n GLU 87 N 5.31 0.03 0.08 4.34 0.28 -1.04 -1.09 120.64 128.56 2zdo n GLU 87 Ca -0.04 0.27 0.13 0.00 -0.16 0.00 0.00 57.16 57.36 2zdo n GLU 87 Cb 0.48 -1.50 0.46 0.00 1.43 0.00 0.00 31.44 32.31 2zdo n GLU 87 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2zdo n SER 88 N -1.46 0.56 -4.76 -1.84 3.41 -1.26 -4.85 113.62 103.42 2zdo n SER 88 Ca 0.03 0.57 -0.41 0.00 -0.26 0.00 0.00 58.87 58.80 2zdo n SER 88 Cb 0.13 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.34 2zdo n SER 88 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2zdo s SER 89 N -4.05 6.91 0.00 4.04 0.15 -0.25 -4.94 113.70 115.56 2zdo s SER 89 Ca 0.10 2.54 0.31 0.00 0.70 0.00 0.00 55.95 59.61 2zdo s SER 89 Cb 0.13 -2.64 1.63 0.00 -1.71 0.00 0.00 66.02 63.44 2zdo s SER 89 CO 0.54 -0.44 2.08 -0.81 1.20 0.00 0.00 173.24 175.81 2zdo n PRO 90 N 1.22 0.95 -2.75 5.44 -0.04 -1.26 -4.36 135.00 134.21 2zdo n PRO 90 Ca 0.01 -0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 2zdo n PRO 90 Cb 0.43 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 2zdo n PRO 90 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zdo s ILE 91 N -2.16 4.21 -0.13 0.52 1.01 -1.26 -1.28 121.20 122.12 2zdo s ILE 91 Ca 0.41 0.36 -0.17 0.00 0.00 0.00 0.00 60.65 61.25 2zdo s ILE 91 Cb 0.21 -4.65 -0.26 0.00 0.01 0.00 0.00 42.46 37.78 2zdo s ILE 91 CO 0.40 -1.30 0.50 0.40 0.00 0.00 0.00 174.94 174.94 2zdo h ILE 92 N 6.05 1.05 -3.35 2.92 2.04 -1.20 0.50 117.51 125.51 2zdo h ILE 92 Ca -0.26 -2.35 -0.11 0.00 1.00 0.00 0.00 64.86 63.14 2zdo h ILE 92 Cb 1.07 2.67 -0.18 0.00 -0.74 0.00 0.00 36.82 39.64 2zdo h ILE 92 CO 1.15 0.63 -0.31 0.21 0.00 0.00 0.00 178.15 179.83 2zdo s ASN 93 N -6.93 -0.07 0.01 1.72 2.47 -1.12 -4.78 114.94 106.23 2zdo s ASN 93 Ca -0.22 -0.20 0.00 0.00 0.42 0.00 0.00 52.86 52.86 2zdo s ASN 93 Cb 0.04 0.32 -0.01 0.00 -1.45 0.00 0.00 41.25 40.15 2zdo s ASN 93 CO 0.73 -0.55 -0.02 0.54 -3.72 0.00 0.00 177.10 174.07 2zdo s ASN 94 N -1.91 0.19 -0.00 -4.21 4.22 -1.26 -0.63 114.94 111.34 2zdo s ASN 94 Ca -0.07 -0.35 -0.00 0.00 -2.14 0.00 0.00 52.86 50.29 2zdo s ASN 94 Cb -0.02 0.07 0.00 0.00 1.28 0.00 0.00 41.25 42.58 2zdo s ASN 94 CO -0.02 -0.21 0.01 -0.54 -2.04 0.00 0.00 177.10 174.30 2zdo s LYS 95 N -1.03 0.01 -0.15 3.55 -0.14 -0.58 -4.98 119.74 116.43 2zdo s LYS 95 Ca -0.11 0.02 -0.04 0.00 -1.36 0.00 0.00 55.97 54.48 2zdo s LYS 95 Cb -0.07 -0.00 -0.03 0.00 -1.68 0.00 0.00 37.83 36.05 2zdo s LYS 95 CO -0.01 -0.01 -0.03 0.08 -0.76 0.00 0.00 175.35 174.63 2zdo s VAL 96 N 0.03 3.94 -0.03 3.17 1.01 -1.26 -0.65 120.40 126.61 2zdo s VAL 96 Ca -0.00 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.67 2zdo s VAL 96 Cb -0.00 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 2zdo s VAL 96 CO -0.00 0.50 -0.12 -0.63 0.00 0.00 0.00 175.10 174.85 2zdo s ILE 97 N 0.32 1.01 0.21 2.22 1.09 -0.58 -4.99 121.20 120.47 2zdo s ILE 97 Ca -0.03 -0.49 0.10 0.00 -1.10 0.00 0.00 60.65 59.12 2zdo s ILE 97 Cb -0.14 -0.87 -0.05 0.00 -1.06 0.00 0.00 42.46 40.34 2zdo s ILE 97 CO 0.03 0.30 -0.19 0.42 -0.10 0.00 0.00 174.94 175.40 2zdo s THR 98 N 0.06 2.08 -0.04 2.92 -4.23 -1.26 -0.42 115.64 114.74 2zdo s THR 98 Ca -0.02 -2.16 -0.10 0.00 -1.18 0.00 0.00 61.69 58.23 2zdo s THR 98 Cb -0.09 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.69 2zdo s THR 98 CO 0.01 -0.38 0.24 -0.31 -0.54 0.00 0.00 174.62 173.64 2zdo s TYR 99 N -2.37 -0.16 0.15 3.99 2.02 0.31 -5.01 117.35 116.28 2zdo s TYR 99 Ca 0.23 0.33 -0.29 0.00 -0.37 0.00 0.00 57.07 56.97 2zdo s TYR 99 Cb -0.05 0.06 -0.07 0.00 -0.40 0.00 0.00 41.96 41.50 2zdo s TYR 99 CO 0.10 -0.26 0.93 -0.51 -1.57 0.00 0.00 175.55 174.24 2zdo s ASP 100 N -0.74 7.52 -0.46 2.29 1.01 -1.26 -1.13 116.67 123.90 2zdo s ASP 100 Ca -0.08 1.81 -0.19 0.00 0.71 0.00 0.00 52.55 54.80 2zdo s ASP 100 Cb -0.04 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.34 2zdo s ASP 100 CO 0.02 0.04 0.57 -0.63 0.21 0.00 0.00 175.17 175.38 2zdo s ILE 101 N -0.48 4.92 -0.16 0.77 1.01 0.02 -4.86 121.20 122.42 2zdo s ILE 101 Ca 0.44 -0.24 0.16 0.00 0.00 0.00 0.00 60.65 61.00 2zdo s ILE 101 Cb -0.24 -4.19 0.08 0.00 0.01 0.00 0.00 42.46 38.12 2zdo s ILE 101 CO 0.30 -0.62 1.46 1.23 0.00 0.00 0.00 174.94 177.31 2zdo h GLY 102 N 9.50 0.00 -4.81 6.18 0.00 -1.89 -3.43 103.07 108.62 2zdo h GLY 102 Ca -0.26 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2zdo h GLY 102 CO 0.89 0.00 0.19 -0.47 0.00 0.00 0.00 176.54 177.14 2zdo s TYR 103 N -2.99 -0.72 -0.01 5.60 5.04 -1.26 -5.17 117.35 117.84 2zdo s TYR 103 Ca 0.04 1.65 -0.09 0.00 -2.44 0.00 0.00 57.07 56.23 2zdo s TYR 103 Cb 0.07 0.31 0.01 0.00 0.35 0.00 0.00 41.96 42.70 2zdo s TYR 103 CO 0.74 -0.41 0.17 -1.54 -1.34 0.00 0.00 175.55 173.17 2zdo s SER 104 N -0.01 -0.03 -0.21 4.32 1.04 -1.26 -5.14 113.70 112.41 2zdo s SER 104 Ca -0.02 -0.11 -0.05 0.00 0.48 0.00 0.00 55.95 56.25 2zdo s SER 104 Cb -0.04 0.24 0.11 0.00 0.10 0.00 0.00 66.02 66.43 2zdo s SER 104 CO 0.02 -0.36 0.40 -0.47 0.98 0.00 0.00 173.24 173.81 2zdo s TYR 105 N -1.26 -0.80 -0.22 5.02 5.04 -1.26 -5.13 117.35 118.73 2zdo s TYR 105 Ca -0.13 1.24 -0.07 0.00 -2.44 0.00 0.00 57.07 55.67 2zdo s TYR 105 Cb -0.07 0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.40 2zdo s TYR 105 CO 0.02 -0.57 0.05 -1.64 -1.34 0.00 0.00 175.55 172.08 2zdo s MET 106 N 2.58 3.73 0.00 4.97 -1.94 -1.26 -5.33 119.30 122.05 2zdo s MET 106 Ca 0.04 -0.45 0.11 0.00 -1.71 0.00 0.00 55.69 53.68 2zdo s MET 106 Cb -0.13 -3.25 0.68 0.00 2.01 0.00 0.00 34.83 34.14 2zdo s MET 106 CO -0.14 -0.03 1.12 1.17 -0.01 0.00 0.00 175.02 177.13