#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdo s MET 1 N 0.00 3.02 -0.00 -2.82 1.00 -1.26 -3.53 119.30 115.71 2zdo s MET 1 Ca 0.00 -1.94 0.03 0.00 0.00 0.00 0.00 55.69 53.78 2zdo s MET 1 Cb 0.00 -4.24 -0.03 0.00 0.00 0.00 0.00 34.83 30.56 2zdo s MET 1 CO 0.00 -1.29 0.11 1.63 0.00 0.00 0.00 175.02 175.47 2zdo n LYS 2 N 4.81 5.24 -3.80 2.03 5.02 -0.12 -4.73 118.16 126.61 2zdo n LYS 2 Ca -0.05 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 2zdo n LYS 2 Cb 0.42 -0.69 -0.12 0.00 -0.02 0.00 0.00 35.03 34.62 2zdo n LYS 2 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2zdo s PHE 3 N -1.39 -0.23 -0.03 2.13 5.36 -0.75 -0.74 117.98 122.32 2zdo s PHE 3 Ca 0.01 0.56 0.04 0.00 -0.96 0.00 0.00 56.93 56.57 2zdo s PHE 3 Cb 0.02 0.08 -0.00 0.00 -0.34 0.00 0.00 43.02 42.78 2zdo s PHE 3 CO 0.11 -0.13 -0.13 1.41 -1.46 0.00 0.00 175.22 175.02 2zdo s MET 4 N 0.02 1.35 -0.06 10.12 -2.45 -0.52 -0.37 119.30 127.40 2zdo s MET 4 Ca -0.01 -0.47 0.06 0.00 -1.25 0.00 0.00 55.69 54.02 2zdo s MET 4 Cb -0.02 -1.22 -0.01 0.00 1.25 0.00 0.00 34.83 34.83 2zdo s MET 4 CO 0.00 0.20 -0.24 0.00 1.05 0.00 0.00 175.02 176.04 2zdo s ALA 5 N 0.04 2.08 -0.08 4.11 0.00 -0.35 -0.69 121.76 126.88 2zdo s ALA 5 Ca -0.02 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 50.99 2zdo s ALA 5 Cb -0.09 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 2zdo s ALA 5 CO 0.01 0.39 -0.24 -2.00 0.00 0.00 0.00 175.76 173.92 2zdo s GLU 6 N -0.10 2.80 -0.25 0.00 2.12 0.27 -0.54 118.70 123.00 2zdo s GLU 6 Ca -0.05 -0.88 -0.07 0.00 0.36 0.00 0.00 54.97 54.33 2zdo s GLU 6 Cb -0.14 -2.25 -0.03 0.00 0.26 0.00 0.00 34.13 31.97 2zdo s GLU 6 CO 0.04 0.30 0.08 0.00 -0.54 0.00 0.00 175.26 175.13 2zdo s ALA 7 N 0.05 3.18 -0.32 6.30 0.00 -0.23 -1.48 121.76 129.25 2zdo s ALA 7 Ca -0.10 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 50.63 2zdo s ALA 7 Cb -0.15 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 2zdo s ALA 7 CO 0.06 -0.49 0.17 0.50 0.00 0.00 0.00 175.76 176.00 2zdo s ARG 8 N 1.62 3.31 -0.18 0.00 3.52 0.11 -0.66 118.95 126.67 2zdo s ARG 8 Ca 0.06 -0.74 -0.06 0.00 -0.13 0.00 0.00 55.73 54.86 2zdo s ARG 8 Cb -0.15 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 2zdo s ARG 8 CO 0.04 -0.45 0.03 -0.51 -0.81 0.00 0.00 175.30 173.60 2zdo s LEU 9 N 1.62 3.65 -0.23 -0.88 1.43 0.68 -1.10 118.68 123.84 2zdo s LEU 9 Ca 0.05 0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.07 2zdo s LEU 9 Cb -0.17 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2zdo s LEU 9 CO 0.07 0.17 0.13 -0.89 0.23 0.00 0.00 176.35 176.06 2zdo s THR 10 N 0.39 5.12 0.14 5.49 2.01 -0.29 -1.23 115.64 127.28 2zdo s THR 10 Ca 0.01 0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.19 2zdo s THR 10 Cb -0.13 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 2zdo s THR 10 CO 0.01 0.36 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.35 2zdo s LEU 11 N 1.05 2.39 0.15 4.42 1.43 -0.07 0.55 118.68 128.61 2zdo s LEU 11 Ca 0.06 -0.80 -0.34 0.00 -1.03 0.00 0.00 54.13 52.02 2zdo s LEU 11 Cb -0.14 -0.85 -0.14 0.00 0.03 0.00 0.00 46.19 45.09 2zdo s LEU 11 CO 0.04 -0.00 1.50 0.41 0.23 0.00 0.00 176.35 178.53 2zdo n THR 12 N 0.56 0.08 -1.63 5.49 -1.04 -0.11 -1.11 114.28 116.53 2zdo n THR 12 Ca -0.15 -0.02 -0.48 0.00 -2.04 0.00 0.00 64.05 61.35 2zdo n THR 12 Cb 0.56 -1.36 -0.05 0.00 -1.82 0.00 0.00 70.33 67.66 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 3.08 1.65 -0.38 -2.82 4.81 -1.26 -1.83 118.16 121.42 2zdo n LYS 13 Ca 0.17 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2zdo n LYS 13 Cb 0.27 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.05 2zdo n LYS 13 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zdo n GLY 14 N 2.73 0.75 0.63 3.14 0.00 -1.26 -4.93 105.19 106.25 2zdo n GLY 14 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.00 0.00 -0.10 2.61 -2.24 -0.76 -4.61 114.28 107.19 2zdo n THR 15 Ca 0.00 -0.44 -0.06 0.00 -2.27 0.00 0.00 64.05 61.28 2zdo n THR 15 Cb 0.00 1.33 0.01 0.00 -2.10 0.00 0.00 70.33 69.57 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 3.44 0.35 -0.79 6.98 0.00 -1.92 -2.67 119.26 124.65 2zdo h ALA 16 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2zdo h ALA 16 Cb 0.71 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 2zdo h ALA 16 CO 0.00 -0.35 0.42 -0.22 0.00 0.00 0.00 179.25 179.10 2zdo h LYS 17 N 0.16 0.67 -0.68 0.00 3.64 -1.99 0.02 116.57 118.40 2zdo h LYS 17 Ca 0.16 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2zdo h LYS 17 Cb 0.19 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2zdo h LYS 17 CO -0.23 0.44 0.15 0.22 -2.27 0.00 0.00 179.45 177.77 2zdo h ASP 18 N 0.69 1.03 -0.32 4.20 3.58 -1.81 -2.03 116.42 121.77 2zdo h ASP 18 Ca 0.40 -0.24 -0.10 0.00 0.42 0.00 0.00 57.03 57.51 2zdo h ASP 18 Cb 0.43 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2zdo h ASP 18 CO -0.28 1.00 -0.18 0.40 -2.88 0.00 0.00 179.24 177.30 2zdo h ILE 19 N 1.02 1.29 -0.71 2.25 1.08 -1.11 -3.25 117.51 118.08 2zdo h ILE 19 Ca 0.21 -1.31 -0.02 0.00 -0.39 0.00 0.00 64.86 63.35 2zdo h ILE 19 Cb 0.38 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 2zdo h ILE 19 CO 0.00 0.42 0.35 0.40 -0.69 0.00 0.00 178.15 178.64 2zdo h ILE 20 N 0.46 1.23 -0.03 -0.67 2.04 -0.81 -2.40 117.51 117.32 2zdo h ILE 20 Ca 0.07 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2zdo h ILE 20 Cb 0.72 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2zdo h ILE 20 CO 0.05 0.27 0.04 -0.33 0.00 0.00 0.00 178.15 178.18 2zdo h GLU 21 N 0.98 0.00 0.00 2.37 5.08 -1.40 -1.26 114.58 120.35 2zdo h GLU 21 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2zdo h GLU 21 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2zdo h GLU 21 CO -0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 177.91 2zdo h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.51 -3.01 114.38 115.27 2zdo h ARG 22 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2zdo h ARG 22 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2zdo h ARG 22 CO -0.00 0.07 0.00 1.19 -1.07 0.00 0.00 179.97 180.16 2zdo n PHE 23 N -3.82 0.28 0.30 3.04 3.72 -0.48 -2.70 117.46 117.80 2zdo n PHE 23 Ca -0.02 0.09 0.16 0.00 -0.05 0.00 0.00 57.45 57.63 2zdo n PHE 23 Cb 0.16 -0.64 0.92 0.00 -0.94 0.00 0.00 39.48 38.98 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 -3.69 1.38 0.05 -1.70 -3.41 116.97 109.59 2zdo h TYR 24 Ca 0.00 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.12 2zdo h TYR 24 Cb 0.50 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.07 2zdo h TYR 24 CO 0.00 0.04 -0.34 0.99 -1.05 0.00 0.00 178.16 177.80 2zdo s THR 25 N -4.29 5.21 0.47 -2.88 2.01 -1.10 -5.07 115.64 109.99 2zdo s THR 25 Ca -0.04 0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.77 2zdo s THR 25 Cb 0.13 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.79 2zdo s THR 25 CO 0.52 -0.04 1.08 -0.13 -0.69 0.00 0.00 174.62 175.36 2zdo s ARG 26 N 1.93 3.80 -0.04 4.92 1.81 -1.26 -4.97 118.95 125.13 2zdo s ARG 26 Ca 0.10 1.50 0.06 0.00 -1.72 0.00 0.00 55.73 55.68 2zdo s ARG 26 Cb -0.17 -2.23 0.10 0.00 -0.45 0.00 0.00 34.95 32.20 2zdo s ARG 26 CO 0.11 -0.46 0.97 0.72 -0.68 0.00 0.00 175.30 175.96 2zdo n HIS 27 N -0.75 0.00 0.00 -0.53 8.25 -1.26 -5.00 115.22 115.93 2zdo n HIS 27 Ca 0.08 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 2zdo n HIS 27 Cb 0.51 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.65 1.16 0.39 -1.41 0.00 -1.26 -4.62 105.19 98.79 2zdo n GLY 28 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 0.75 0.00 -0.61 2.10 -1.95 -0.29 117.51 117.52 2zdo h ILE 29 Ca 0.00 -0.14 -0.00 0.00 1.08 0.00 0.00 64.86 65.80 2zdo h ILE 29 Cb 0.00 0.31 -0.00 0.00 -1.09 0.00 0.00 36.82 36.04 2zdo h ILE 29 CO 0.00 0.07 -0.00 1.05 -1.08 0.00 0.00 178.15 178.19 2zdo h GLU 30 N 0.41 0.00 0.00 2.19 9.09 -1.96 -2.52 114.58 121.80 2zdo h GLU 30 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 2zdo h GLU 30 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.06 2zdo h GLU 30 CO -0.14 0.00 0.00 0.25 0.05 0.00 0.00 179.01 179.18 2zdo n THR 31 N -3.14 0.50 -2.76 -1.06 -2.24 -0.12 -4.78 114.28 100.68 2zdo n THR 31 Ca -0.02 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2zdo n THR 31 Cb 0.11 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 67.63 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 -3.98 4.15 0.38 3.22 1.02 -0.95 -4.93 118.68 117.59 2zdo s LEU 32 Ca 0.10 1.31 0.10 0.00 0.02 0.00 0.00 54.13 55.66 2zdo s LEU 32 Cb 0.13 -3.41 0.86 0.00 0.02 0.00 0.00 46.19 43.79 2zdo s LEU 32 CO 0.52 -0.53 1.93 -0.08 0.02 0.00 0.00 176.35 178.21 2zdo h GLU 33 N 7.38 0.61 0.00 1.70 4.22 -1.89 -1.42 114.58 125.18 2zdo h GLU 33 Ca -0.25 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.15 2zdo h GLU 33 Cb 1.10 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2zdo h GLU 33 CO 0.90 0.40 0.00 0.41 -2.18 0.00 0.00 179.01 178.54 2zdo n GLY 34 N -1.47 -1.39 3.72 1.92 0.00 -1.26 -4.80 105.19 101.90 2zdo n GLY 34 Ca 0.13 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.01 3.58 -0.14 1.61 5.36 -0.54 -0.28 117.98 124.58 2zdo s PHE 35 Ca 0.12 1.29 0.10 0.00 -0.96 0.00 0.00 56.93 57.48 2zdo s PHE 35 Cb 0.17 -2.83 -0.15 0.00 -0.34 0.00 0.00 43.02 39.86 2zdo s PHE 35 CO 0.47 0.08 0.01 -0.25 -1.46 0.00 0.00 175.22 174.07 2zdo n ASP 36 N 3.79 1.92 0.00 6.13 8.00 0.48 -4.93 116.55 131.95 2zdo n ASP 36 Ca -0.01 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2zdo n ASP 36 Cb 0.51 0.62 0.00 0.00 -0.02 0.00 0.00 41.12 42.23 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 2.28 0.32 3.33 0.44 0.00 -1.10 -4.98 105.19 105.49 2zdo n GLY 37 Ca -0.23 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 0.90 -0.01 1.61 0.23 -1.26 -0.73 119.30 118.05 2zdo s MET 38 Ca 0.00 -0.30 0.01 0.00 -1.03 0.00 0.00 55.69 54.37 2zdo s MET 38 Cb 0.00 0.40 -0.00 0.00 -1.53 0.00 0.00 34.83 33.70 2zdo s MET 38 CO 0.00 -0.30 -0.04 -0.06 -2.03 0.00 0.00 175.02 172.59 2zdo s PHE 39 N -2.25 0.37 -0.17 3.16 0.08 -0.24 -5.00 117.98 113.93 2zdo s PHE 39 Ca -0.07 -0.07 0.01 0.00 0.12 0.00 0.00 56.93 56.92 2zdo s PHE 39 Cb -0.01 -0.26 0.02 0.00 -0.57 0.00 0.00 43.02 42.20 2zdo s PHE 39 CO -0.01 -0.02 -0.19 0.08 -0.10 0.00 0.00 175.22 174.99 2zdo s VAL 40 N -0.01 1.95 0.20 -0.44 1.01 -1.26 -0.21 120.40 121.65 2zdo s VAL 40 Ca 0.01 -0.88 0.11 0.00 0.00 0.00 0.00 61.98 61.21 2zdo s VAL 40 Cb -0.03 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2zdo s VAL 40 CO -0.00 0.51 -0.23 0.42 0.00 0.00 0.00 175.10 175.80 2zdo s THR 41 N 1.33 2.31 -0.12 3.92 -4.23 -0.48 -4.96 115.64 113.41 2zdo s THR 41 Ca 0.05 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 2zdo s THR 41 Cb -0.13 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.60 2zdo s THR 41 CO -0.12 -0.17 -0.23 -1.58 -0.54 0.00 0.00 174.62 171.97 2zdo s GLN 42 N -2.79 3.04 0.12 3.99 0.74 -1.26 -1.37 119.66 122.13 2zdo s GLN 42 Ca 0.21 -0.87 -0.31 0.00 0.05 0.00 0.00 55.36 54.45 2zdo s GLN 42 Cb -0.07 -2.37 -0.07 0.00 1.10 0.00 0.00 33.01 31.60 2zdo s GLN 42 CO 0.10 0.09 1.30 0.99 -0.55 0.00 0.00 175.29 177.22 2zdo s THR 43 N 0.56 3.51 0.44 -0.34 2.01 -0.62 -5.00 115.64 116.20 2zdo s THR 43 Ca -0.13 1.13 -0.21 0.00 0.31 0.00 0.00 61.69 62.79 2zdo s THR 43 Cb -0.17 -3.72 -0.11 0.00 0.01 0.00 0.00 72.50 68.52 2zdo s THR 43 CO 0.04 0.11 0.96 -0.76 -0.69 0.00 0.00 174.62 174.28 2zdo s LEU 44 N 0.75 3.91 -0.85 4.42 1.43 -1.26 -4.27 118.68 122.80 2zdo s LEU 44 Ca 0.60 1.72 -0.04 0.00 -1.03 0.00 0.00 54.13 55.39 2zdo s LEU 44 Cb -0.34 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.34 2zdo s LEU 44 CO 0.32 -0.43 0.48 -0.62 0.23 0.00 0.00 176.35 176.33 2zdo n GLU 45 N -0.72 -3.50 -3.40 1.70 1.02 -1.26 -5.02 120.64 109.46 2zdo n GLU 45 Ca 0.07 0.51 -0.38 0.00 -0.02 0.00 0.00 57.16 57.34 2zdo n GLU 45 Cb 0.54 -4.53 -0.06 0.00 -0.02 0.00 0.00 31.44 27.36 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 -5.41 4.18 -0.02 3.49 -1.52 -1.26 -5.03 119.66 114.09 2zdo s GLN 46 Ca 0.24 0.43 -0.00 0.00 -1.95 0.00 0.00 55.36 54.07 2zdo s GLN 46 Cb -0.10 -3.35 -0.00 0.00 -0.22 0.00 0.00 33.01 29.34 2zdo s GLN 46 CO 0.29 0.39 -0.01 0.93 -0.25 0.00 0.00 175.29 176.64 2zdo h GLU 47 N 5.85 0.00 0.00 2.91 4.39 -1.98 -3.44 114.58 122.32 2zdo h GLU 47 Ca -0.45 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.01 2zdo h GLU 47 Cb 1.19 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 2zdo h GLU 47 CO 0.70 0.00 -1.26 -0.44 -1.16 0.00 0.00 179.01 176.85 2zdo h ASP 48 N -0.17 0.00 -5.20 1.42 3.32 -1.99 -3.47 116.42 110.33 2zdo h ASP 48 Ca 0.00 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 2zdo h ASP 48 Cb 0.02 -0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.42 2zdo h ASP 48 CO 0.00 1.00 -0.66 -0.36 -1.72 0.00 0.00 179.24 177.50 2zdo s PHE 49 N -2.67 0.81 0.31 4.55 0.08 -1.26 -4.36 117.98 115.43 2zdo s PHE 49 Ca -0.01 -1.14 -0.14 0.00 0.12 0.00 0.00 56.93 55.76 2zdo s PHE 49 Cb 0.09 -0.48 -0.09 0.00 -0.57 0.00 0.00 43.02 41.97 2zdo s PHE 49 CO 0.82 -0.41 0.71 -0.51 -0.10 0.00 0.00 175.22 175.72 2zdo s ASP 50 N -3.03 6.76 -0.11 1.36 1.01 -0.26 -4.76 116.67 117.64 2zdo s ASP 50 Ca 0.18 1.23 0.02 0.00 0.71 0.00 0.00 52.55 54.68 2zdo s ASP 50 Cb 0.07 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.67 2zdo s ASP 50 CO -0.02 -0.18 -0.15 -0.70 0.21 0.00 0.00 175.17 174.33 2zdo s GLU 51 N -2.93 2.20 -0.10 8.23 2.12 -1.26 -0.89 118.70 126.08 2zdo s GLU 51 Ca 0.53 -0.55 0.04 0.00 0.36 0.00 0.00 54.97 55.35 2zdo s GLU 51 Cb -0.11 -1.89 -0.00 0.00 0.26 0.00 0.00 34.13 32.39 2zdo s GLU 51 CO 0.18 -0.08 -0.23 0.08 -0.54 0.00 0.00 175.26 174.67 2zdo s VAL 52 N 1.04 2.20 -0.09 3.70 1.01 -0.37 -1.59 120.40 126.30 2zdo s VAL 52 Ca -0.05 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.96 2zdo s VAL 52 Cb -0.15 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2zdo s VAL 52 CO -0.02 0.56 -0.13 -0.54 0.00 0.00 0.00 175.10 174.96 2zdo s LYS 53 N 0.23 2.93 -0.31 2.72 1.02 -0.47 -0.23 119.74 125.63 2zdo s LYS 53 Ca -0.15 -0.68 -0.08 0.00 0.02 0.00 0.00 55.97 55.09 2zdo s LYS 53 Cb -0.17 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 2zdo s LYS 53 CO 0.08 0.44 0.11 0.42 -0.92 0.00 0.00 175.35 175.47 2zdo s ILE 54 N -0.23 4.10 -0.19 2.17 1.01 0.16 -1.39 121.20 126.84 2zdo s ILE 54 Ca 0.01 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 2zdo s ILE 54 Cb -0.13 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 2zdo s ILE 54 CO 0.03 0.01 0.03 -0.76 0.00 0.00 0.00 174.94 174.25 2zdo s LEU 55 N 1.51 3.52 -0.03 2.97 1.43 0.71 -1.07 118.68 127.72 2zdo s LEU 55 Ca 0.02 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 2zdo s LEU 55 Cb -0.18 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 2zdo s LEU 55 CO 0.04 0.11 -0.20 0.42 0.23 0.00 0.00 176.35 176.95 2zdo s THR 56 N 0.72 1.58 -0.10 5.49 -4.23 0.29 -1.08 115.64 118.31 2zdo s THR 56 Ca 0.02 -0.83 0.02 0.00 -1.18 0.00 0.00 61.69 59.72 2zdo s THR 56 Cb -0.14 -1.32 -0.01 0.00 1.34 0.00 0.00 72.50 72.37 2zdo s THR 56 CO 0.02 0.45 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.68 2zdo s VAL 57 N -0.31 2.71 0.07 2.29 1.01 0.09 -1.21 120.40 125.05 2zdo s VAL 57 Ca 0.04 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2zdo s VAL 57 Cb -0.09 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2zdo s VAL 57 CO 0.00 0.55 -0.07 0.26 0.00 0.00 0.00 175.10 175.84 2zdo s TRP 58 N 0.04 0.77 0.14 5.22 0.52 0.51 -0.38 118.94 125.76 2zdo s TRP 58 Ca -0.07 -0.71 0.29 0.00 0.02 0.00 0.00 56.10 55.63 2zdo s TRP 58 Cb -0.15 -0.46 1.19 0.00 -1.15 0.00 0.00 33.47 32.90 2zdo s TRP 58 CO 0.05 -0.12 1.92 0.87 0.02 0.00 0.00 176.95 179.69 2zdo h LYS 59 N 3.73 0.00 -2.39 4.98 1.57 -0.68 -0.09 116.57 123.69 2zdo h LYS 59 Ca -0.35 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.43 2zdo h LYS 59 Cb 1.18 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.33 2zdo h LYS 59 CO 0.53 0.10 0.30 -1.54 -0.57 0.00 0.00 179.45 178.27 2zdo s SER 60 N -5.94 -0.53 0.28 0.86 1.04 -1.26 -4.33 113.70 103.82 2zdo s SER 60 Ca 0.01 0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.70 2zdo s SER 60 Cb 0.10 0.50 0.55 0.00 0.10 0.00 0.00 66.02 67.27 2zdo s SER 60 CO 0.59 -0.72 1.81 0.50 0.98 0.00 0.00 173.24 176.40 2zdo h LYS 61 N 2.36 0.84 -1.00 4.02 3.64 -1.91 -2.60 116.57 121.93 2zdo h LYS 61 Ca -0.28 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.10 2zdo h LYS 61 Cb 1.23 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 2zdo h LYS 61 CO 0.36 0.55 0.65 0.37 -2.27 0.00 0.00 179.45 179.12 2zdo h GLN 62 N 0.86 1.20 -0.73 1.90 5.75 -1.99 0.01 115.11 122.12 2zdo h GLN 62 Ca 0.49 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.92 2zdo h GLN 62 Cb 0.56 -0.27 -0.04 0.00 1.07 0.00 0.00 27.48 28.80 2zdo h GLN 62 CO -0.30 0.80 0.48 0.00 -2.65 0.00 0.00 178.83 177.16 2zdo h ALA 63 N 1.43 0.93 -0.28 3.38 0.00 -1.82 -0.87 119.26 122.03 2zdo h ALA 63 Ca 0.40 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2zdo h ALA 63 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2zdo h ALA 63 CO -0.13 0.36 -0.16 0.35 0.00 0.00 0.00 179.25 179.66 2zdo h PHE 64 N 0.99 0.70 -0.27 0.00 3.57 -1.36 -1.73 116.94 118.85 2zdo h PHE 64 Ca 0.27 -0.18 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2zdo h PHE 64 Cb -0.10 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2zdo h PHE 64 CO -0.02 0.86 -0.23 1.79 -2.23 0.00 0.00 178.31 178.47 2zdo h THR 65 N 0.34 1.26 -0.41 4.41 1.35 -0.79 -1.45 112.91 117.63 2zdo h THR 65 Ca 0.06 -1.24 -0.04 0.00 -0.55 0.00 0.00 66.41 64.63 2zdo h THR 65 Cb 0.69 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 2zdo h THR 65 CO 0.05 0.40 0.09 0.44 -0.25 0.00 0.00 175.52 176.24 2zdo h ASP 66 N 0.45 0.63 -0.41 5.36 3.32 -1.18 -3.09 116.42 121.50 2zdo h ASP 66 Ca 0.07 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 56.94 2zdo h ASP 66 Cb 0.65 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 2zdo h ASP 66 CO 0.05 0.71 0.11 -0.25 -1.72 0.00 0.00 179.24 178.13 2zdo h TRP 67 N 0.52 0.19 -0.85 4.55 7.01 -0.67 -1.47 115.95 125.23 2zdo h TRP 67 Ca 0.13 0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.35 2zdo h TRP 67 Cb 0.33 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.32 2zdo h TRP 67 CO 0.02 0.05 0.58 -0.07 -2.79 0.00 0.00 178.44 176.22 2zdo h LEU 68 N 0.25 0.27 -1.34 0.65 3.38 -1.22 0.07 115.31 117.37 2zdo h LEU 68 Ca 0.20 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2zdo h LEU 68 Cb 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zdo h LEU 68 CO -0.23 0.11 0.00 0.29 0.09 0.00 0.00 178.44 178.70 2zdo n LYS 69 N -4.44 1.90 -2.69 1.13 5.02 -0.61 -4.86 118.16 113.62 2zdo n LYS 69 Ca 0.18 -1.33 -0.27 0.00 -2.02 0.00 0.00 58.31 54.87 2zdo n LYS 69 Cb 0.73 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 2zdo n LYS 69 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zdo s SER 70 N -1.81 6.21 0.32 4.39 1.04 0.01 -4.99 113.70 118.88 2zdo s SER 70 Ca 0.35 0.86 0.01 0.00 0.48 0.00 0.00 55.95 57.64 2zdo s SER 70 Cb 0.20 -2.18 0.54 0.00 0.10 0.00 0.00 66.02 64.68 2zdo s SER 70 CO 0.30 -0.59 1.94 0.44 0.98 0.00 0.00 173.24 176.32 2zdo h ASP 71 N 0.24 0.76 0.04 7.02 3.32 -1.92 -2.79 116.42 123.09 2zdo h ASP 71 Ca -0.47 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.41 2zdo h ASP 71 Cb 1.21 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2zdo h ASP 71 CO 0.61 0.62 -0.37 -0.37 -1.72 0.00 0.00 179.24 178.01 2zdo h VAL 72 N 0.86 1.30 -0.36 -1.35 -1.51 -1.89 -1.18 116.25 112.11 2zdo h VAL 72 Ca 0.22 -1.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 2zdo h VAL 72 Cb 0.03 1.55 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 2zdo h VAL 72 CO -0.03 0.46 0.23 0.15 -1.23 0.00 0.00 177.57 177.15 2zdo h PHE 73 N 0.37 0.47 -0.65 5.19 3.57 -1.71 -0.91 116.94 123.27 2zdo h PHE 73 Ca 0.04 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.61 2zdo h PHE 73 Cb 0.82 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.35 2zdo h PHE 73 CO 0.03 0.32 0.34 0.87 -2.23 0.00 0.00 178.31 177.64 2zdo h LYS 74 N 0.48 0.61 -0.33 1.11 1.57 -1.19 -2.25 116.57 116.58 2zdo h LYS 74 Ca 0.13 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2zdo h LYS 74 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2zdo h LYS 74 CO -0.03 0.40 0.16 0.00 -0.57 0.00 0.00 179.45 179.42 2zdo h ALA 75 N 1.35 0.42 -0.65 3.86 0.00 -0.95 -0.23 119.26 123.07 2zdo h ALA 75 Ca 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zdo h ALA 75 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2zdo h ALA 75 CO -0.20 -0.02 0.39 0.00 0.00 0.00 0.00 179.25 179.41 2zdo h ALA 76 N 1.02 1.46 -0.56 0.00 0.00 -0.88 -3.11 119.26 117.19 2zdo h ALA 76 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zdo h ALA 76 Cb 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zdo h ALA 76 CO -0.01 0.47 0.00 0.72 0.00 0.00 0.00 179.25 180.42 2zdo n HIS 77 N -4.40 0.81 -0.14 0.00 8.25 -0.87 -4.63 115.22 114.23 2zdo n HIS 77 Ca 0.06 -0.52 -0.03 0.00 -0.26 0.00 0.00 57.72 56.97 2zdo n HIS 77 Cb 0.07 -0.04 0.05 0.00 1.12 0.00 0.00 29.99 31.19 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 3.27 0.24 -0.46 -0.41 3.64 -0.97 -2.29 116.57 119.59 2zdo h LYS 78 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zdo h LYS 78 Cb 0.93 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2zdo h LYS 78 CO 0.03 0.16 0.00 0.72 -2.27 0.00 0.00 179.45 178.09 2zdo n HIS 79 N -5.08 1.69 -3.18 1.91 8.25 -1.26 -4.92 115.22 112.63 2zdo n HIS 79 Ca 0.04 -0.79 -0.41 0.00 -0.26 0.00 0.00 57.72 56.31 2zdo n HIS 79 Cb 0.21 -0.45 -0.07 0.00 1.12 0.00 0.00 29.99 30.80 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 -2.80 5.01 0.05 1.59 1.01 -0.86 -5.05 120.40 119.34 2zdo s VAL 80 Ca 0.50 0.84 0.07 0.00 0.00 0.00 0.00 61.98 63.39 2zdo s VAL 80 Cb 0.39 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2zdo s VAL 80 CO 0.13 -0.03 -0.19 -0.13 0.00 0.00 0.00 175.10 174.88 2zdo s ARG 81 N 2.45 1.21 0.39 2.72 0.52 -1.26 -5.06 118.95 119.92 2zdo s ARG 81 Ca 0.23 -0.92 0.05 0.00 -0.52 0.00 0.00 55.73 54.56 2zdo s ARG 81 Cb -0.15 -1.31 -0.00 0.00 0.52 0.00 0.00 34.95 34.00 2zdo s ARG 81 CO 0.10 0.33 0.56 -1.12 0.02 0.00 0.00 175.30 175.19 2zdo s SER 82 N -1.29 5.84 0.48 0.23 0.01 -1.26 -4.68 113.70 113.03 2zdo s SER 82 Ca 0.05 -0.08 0.22 0.00 1.31 0.00 0.00 55.95 57.46 2zdo s SER 82 Cb -0.09 -1.21 1.26 0.00 0.21 0.00 0.00 66.02 66.19 2zdo s SER 82 CO 0.02 -0.60 1.95 0.50 0.41 0.00 0.00 173.24 175.51 2zdo h LYS 83 N 0.66 0.18 0.00 12.44 3.64 -1.40 0.19 116.57 132.28 2zdo h LYS 83 Ca -0.45 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 2zdo h LYS 83 Cb 1.26 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2zdo h LYS 83 CO 0.53 0.12 -0.04 -2.95 -2.27 0.00 0.00 179.45 174.83 2zdo h ASN 84 N 0.18 0.00 0.00 4.20 -1.07 -1.93 -3.04 115.58 113.92 2zdo h ASN 84 Ca 0.33 0.00 -0.29 0.00 0.07 0.00 0.00 56.30 56.41 2zdo h ASN 84 Cb 1.03 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.23 2zdo h ASN 84 CO -0.06 0.04 -2.10 -0.62 0.07 0.00 0.00 177.43 174.77 2zdo n GLU 85 N -3.24 1.34 -3.45 4.14 1.02 0.54 -4.90 120.64 116.10 2zdo n GLU 85 Ca -0.01 -0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 56.96 2zdo n GLU 85 Cb 0.23 -1.41 -0.11 0.00 -0.02 0.00 0.00 31.44 30.12 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 -4.95 1.10 0.58 1.62 3.68 -0.43 -4.99 116.67 113.27 2zdo s ASP 86 Ca -0.08 -0.14 0.27 0.00 2.13 0.00 0.00 52.55 54.74 2zdo s ASP 86 Cb 0.05 0.58 1.57 0.00 -1.45 0.00 0.00 42.92 43.68 2zdo s ASP 86 CO 0.66 -0.32 2.06 -0.33 0.13 0.00 0.00 175.17 177.37 2zdo h GLU 87 N 8.27 0.00 0.00 4.34 5.08 -1.81 -0.36 114.58 130.11 2zdo h GLU 87 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2zdo h GLU 87 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2zdo h GLU 87 CO 0.28 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.16 2zdo n SER 88 N -3.91 0.22 -4.75 1.42 3.41 -1.26 -4.83 113.62 103.92 2zdo n SER 88 Ca 0.03 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.76 2zdo n SER 88 Cb 0.40 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 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 -3.42 7.04 0.00 4.04 0.15 -0.14 -4.93 113.70 116.44 2zdo s SER 89 Ca 0.12 2.33 0.29 0.00 0.70 0.00 0.00 55.95 59.38 2zdo s SER 89 Cb 0.16 -2.62 1.46 0.00 -1.71 0.00 0.00 66.02 63.31 2zdo s SER 89 CO 0.50 -0.38 1.97 -0.81 1.20 0.00 0.00 173.24 175.72 2zdo n PRO 90 N 2.09 1.29 -2.61 5.44 -0.04 -1.26 -4.29 135.00 135.62 2zdo n PRO 90 Ca 0.03 -0.42 -0.43 0.00 -0.04 0.00 0.00 63.50 62.65 2zdo n PRO 90 Cb 0.44 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.99 4.14 -0.11 0.52 -1.09 -1.26 -0.94 121.20 120.47 2zdo s ILE 91 Ca 0.42 1.06 -0.19 0.00 -2.23 0.00 0.00 60.65 59.71 2zdo s ILE 91 Cb 0.21 -4.65 -0.27 0.00 -1.58 0.00 0.00 42.46 36.17 2zdo s ILE 91 CO 0.34 -1.14 0.58 0.40 -1.23 0.00 0.00 174.94 173.89 2zdo h ILE 92 N 6.20 1.17 -3.20 2.92 1.08 -0.21 -1.59 117.51 123.88 2zdo h ILE 92 Ca -0.24 -2.39 -0.06 0.00 -0.39 0.00 0.00 64.86 61.78 2zdo h ILE 92 Cb 1.06 2.79 -0.15 0.00 -3.07 0.00 0.00 36.82 37.46 2zdo h ILE 92 CO 1.15 0.64 -0.08 0.21 -0.69 0.00 0.00 178.15 179.38 2zdo s ASN 93 N -6.91 -0.27 0.01 1.72 2.47 -1.09 -4.84 114.94 106.03 2zdo s ASN 93 Ca -0.20 -0.16 -0.00 0.00 0.42 0.00 0.00 52.86 52.92 2zdo s ASN 93 Cb 0.03 0.45 -0.01 0.00 -1.45 0.00 0.00 41.25 40.28 2zdo s ASN 93 CO 0.74 -0.76 -0.01 0.54 -3.72 0.00 0.00 177.10 173.89 2zdo s ASN 94 N -2.41 0.09 0.02 -4.21 4.22 -1.26 -1.14 114.94 110.25 2zdo s ASN 94 Ca -0.01 -0.20 0.02 0.00 -2.14 0.00 0.00 52.86 50.53 2zdo s ASN 94 Cb 0.01 0.04 -0.01 0.00 1.28 0.00 0.00 41.25 42.56 2zdo s ASN 94 CO -0.07 -0.12 -0.06 -0.54 -2.04 0.00 0.00 177.10 174.27 2zdo s LYS 95 N -0.58 0.46 -0.14 3.55 1.02 -0.26 -4.97 119.74 118.82 2zdo s LYS 95 Ca -0.06 -0.46 -0.02 0.00 0.02 0.00 0.00 55.97 55.44 2zdo s LYS 95 Cb -0.04 -0.33 -0.03 0.00 -0.52 0.00 0.00 37.83 36.92 2zdo s LYS 95 CO -0.00 0.08 -0.06 0.08 -0.92 0.00 0.00 175.35 174.52 2zdo s VAL 96 N -0.75 3.69 -0.01 3.17 1.01 -1.26 0.07 120.40 126.31 2zdo s VAL 96 Ca -0.04 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2zdo s VAL 96 Cb -0.06 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 2zdo s VAL 96 CO 0.00 0.52 -0.13 -0.63 0.00 0.00 0.00 175.10 174.86 2zdo s ILE 97 N 0.16 1.02 0.23 2.22 1.09 -0.55 -4.99 121.20 120.38 2zdo s ILE 97 Ca -0.03 -0.55 0.10 0.00 -1.10 0.00 0.00 60.65 59.07 2zdo s ILE 97 Cb -0.14 -0.85 -0.05 0.00 -1.06 0.00 0.00 42.46 40.36 2zdo s ILE 97 CO 0.03 0.29 -0.18 0.42 -0.10 0.00 0.00 174.94 175.40 2zdo s THR 98 N -0.29 2.12 -0.05 2.92 -4.23 -1.26 -0.56 115.64 114.28 2zdo s THR 98 Ca 0.05 -2.23 -0.12 0.00 -1.18 0.00 0.00 61.69 58.21 2zdo s THR 98 Cb -0.05 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.69 2zdo s THR 98 CO -0.00 -0.42 0.28 -0.31 -0.54 0.00 0.00 174.62 173.62 2zdo s TYR 99 N -2.50 -0.20 0.18 3.99 2.02 0.14 -5.01 117.35 115.97 2zdo s TYR 99 Ca 0.24 0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 57.05 2zdo s TYR 99 Cb -0.04 0.08 -0.08 0.00 -0.40 0.00 0.00 41.96 41.52 2zdo s TYR 99 CO 0.10 -0.29 0.91 -0.51 -1.57 0.00 0.00 175.55 174.19 2zdo s ASP 100 N -0.79 7.54 -0.36 2.29 1.01 -1.26 -1.43 116.67 123.66 2zdo s ASP 100 Ca -0.09 1.82 -0.18 0.00 0.71 0.00 0.00 52.55 54.82 2zdo s ASP 100 Cb -0.04 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 2zdo s ASP 100 CO 0.02 0.10 0.48 -0.63 0.21 0.00 0.00 175.17 175.36 2zdo s ILE 101 N -0.79 5.04 -0.16 0.77 1.01 0.08 -4.85 121.20 122.31 2zdo s ILE 101 Ca 0.41 0.20 0.18 0.00 0.00 0.00 0.00 60.65 61.45 2zdo s ILE 101 Cb -0.24 -3.95 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 2zdo s ILE 101 CO 0.30 -0.23 0.96 1.23 0.00 0.00 0.00 174.94 177.20 2zdo h GLY 102 N 9.05 0.00 -5.10 6.18 0.00 -1.89 -3.43 103.07 107.89 2zdo h GLY 102 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 2zdo h GLY 102 CO 0.76 0.00 -0.19 -0.47 0.00 0.00 0.00 176.54 176.64 2zdo s TYR 103 N -3.03 -0.46 -0.00 5.60 5.04 -1.26 -5.16 117.35 118.08 2zdo s TYR 103 Ca -0.01 1.08 -0.08 0.00 -2.44 0.00 0.00 57.07 55.62 2zdo s TYR 103 Cb 0.09 0.17 0.00 0.00 0.35 0.00 0.00 41.96 42.57 2zdo s TYR 103 CO 0.80 -0.26 0.15 -1.54 -1.34 0.00 0.00 175.55 173.35 2zdo s SER 104 N 0.02 0.00 -0.23 4.32 1.04 -1.26 -5.13 113.70 112.45 2zdo s SER 104 Ca -0.02 -0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.18 2zdo s SER 104 Cb -0.03 0.22 0.11 0.00 0.10 0.00 0.00 66.02 66.42 2zdo s SER 104 CO 0.01 -0.36 0.47 -0.47 0.98 0.00 0.00 173.24 173.87 2zdo s TYR 105 N -1.32 -0.98 -0.21 5.02 5.04 -1.26 -5.11 117.35 118.52 2zdo s TYR 105 Ca -0.14 1.57 -0.05 0.00 -2.44 0.00 0.00 57.07 56.01 2zdo s TYR 105 Cb -0.07 0.37 -0.02 0.00 0.35 0.00 0.00 41.96 42.59 2zdo s TYR 105 CO 0.02 -0.60 -0.00 -1.64 -1.34 0.00 0.00 175.55 171.99 2zdo s MET 106 N 2.68 3.55 0.00 4.97 -1.94 -1.26 -5.29 119.30 122.00 2zdo s MET 106 Ca 0.02 -0.54 0.07 0.00 -1.71 0.00 0.00 55.69 53.53 2zdo s MET 106 Cb -0.13 -3.10 0.44 0.00 2.01 0.00 0.00 34.83 34.05 2zdo s MET 106 CO -0.15 -0.08 0.89 1.17 -0.01 0.00 0.00 175.02 176.84