#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zv3 s LYS 2 N 0.00 0.78 -0.08 3.17 -2.85 -0.27 -4.46 119.74 116.02 2zv3 s LYS 2 Ca 0.00 -0.39 0.04 0.00 -1.00 0.00 0.00 55.97 54.62 2zv3 s LYS 2 Cb 0.00 0.29 -0.01 0.00 -2.06 0.00 0.00 37.83 36.05 2zv3 s LYS 2 CO 0.00 -0.35 -0.22 1.41 0.10 0.00 0.00 175.35 176.29 2zv3 s MET 3 N -2.90 2.84 -0.20 1.78 -2.45 -0.60 -1.48 119.30 116.29 2zv3 s MET 3 Ca 0.11 -0.84 -0.06 0.00 -1.25 0.00 0.00 55.69 53.64 2zv3 s MET 3 Cb 0.00 -2.30 -0.03 0.00 1.25 0.00 0.00 34.83 33.75 2zv3 s MET 3 CO -0.03 0.31 0.04 0.08 1.05 0.00 0.00 175.02 176.48 2zv3 s VAL 4 N 0.03 4.39 -0.27 10.11 1.01 0.91 -2.18 120.40 134.40 2zv3 s VAL 4 Ca -0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2zv3 s VAL 4 Cb -0.15 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2zv3 s VAL 4 CO 0.05 0.42 0.13 -0.69 0.00 0.00 0.00 175.10 175.02 2zv3 s VAL 5 N 0.82 4.80 -0.28 2.92 1.01 -0.29 -0.00 120.40 129.38 2zv3 s VAL 5 Ca 0.02 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2zv3 s VAL 5 Cb -0.14 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2zv3 s VAL 5 CO 0.02 0.26 0.12 -0.69 0.00 0.00 0.00 175.10 174.81 2zv3 s VAL 6 N 1.68 4.51 -0.11 2.92 1.01 0.44 -0.84 120.40 130.02 2zv3 s VAL 6 Ca 0.06 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2zv3 s VAL 6 Cb -0.16 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2zv3 s VAL 6 CO 0.07 0.19 -0.13 -0.63 0.00 0.00 0.00 175.10 174.61 2zv3 s ILE 7 N 1.62 3.12 0.10 2.22 -1.09 -0.50 0.04 121.20 126.71 2zv3 s ILE 7 Ca 0.05 -0.66 -0.31 0.00 -2.23 0.00 0.00 60.65 57.51 2zv3 s ILE 7 Cb -0.16 -2.29 -0.07 0.00 -1.58 0.00 0.00 42.46 38.36 2zv3 s ILE 7 CO 0.05 0.54 1.30 -0.13 -1.23 0.00 0.00 174.94 175.48 2zv3 s ARG 8 N 0.01 4.38 0.00 2.79 0.52 -0.87 -2.36 118.95 123.41 2zv3 s ARG 8 Ca -0.04 1.94 0.19 0.00 -0.52 0.00 0.00 55.73 57.30 2zv3 s ARG 8 Cb -0.14 -3.29 0.51 0.00 0.52 0.00 0.00 34.95 32.56 2zv3 s ARG 8 CO 0.04 -0.34 1.43 -1.71 0.02 0.00 0.00 175.30 174.74 2zv3 n ASN 9 N 3.83 3.58 -0.99 0.23 5.15 -0.63 -4.43 115.26 122.00 2zv3 n ASN 9 Ca 0.10 -1.98 0.08 0.00 -0.60 0.00 0.00 54.58 52.18 2zv3 n ASN 9 Cb 0.44 -0.38 0.27 0.00 -0.53 0.00 0.00 39.78 39.59 2zv3 n ASN 9 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2zv3 n ASP 10 N 1.31 4.05 -0.45 1.20 5.75 -1.26 -4.48 116.55 122.67 2zv3 n ASP 10 Ca 0.20 -3.00 0.05 0.00 -0.01 0.00 0.00 54.79 52.04 2zv3 n ASP 10 Cb 0.56 -0.55 0.05 0.00 -1.03 0.00 0.00 41.12 40.15 2zv3 n ASP 10 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2zv3 n LEU 11 N -0.39 1.95 -1.05 -2.12 4.77 -1.26 -4.98 117.00 113.93 2zv3 n LEU 11 Ca 0.22 -1.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.04 2zv3 n LEU 11 Cb 0.92 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.96 2zv3 n LEU 11 CO 0.17 0.38 -0.13 0.61 -1.33 0.00 0.00 177.39 177.09 2zv3 n GLY 12 N 0.61 1.03 3.74 -0.72 0.00 -1.26 -4.96 105.19 103.64 2zv3 n GLY 12 Ca 0.07 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2zv3 n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zv3 s MET 13 N -3.37 4.33 0.97 1.61 -1.94 -1.26 -5.01 119.30 114.62 2zv3 s MET 13 Ca 0.00 2.17 -0.16 0.00 -1.71 0.00 0.00 55.69 55.99 2zv3 s MET 13 Cb 0.00 -3.16 0.22 0.00 2.01 0.00 0.00 34.83 33.91 2zv3 s MET 13 CO 0.00 -0.33 1.25 0.41 -0.01 0.00 0.00 175.02 176.34 2zv3 n GLY 14 N 2.32 -1.64 0.22 -0.03 0.00 -1.26 -4.79 105.19 100.02 2zv3 n GLY 14 Ca 0.07 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.33 2zv3 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zv3 h LYS 15 N 0.00 0.69 -0.56 1.61 1.57 -1.99 -1.70 116.57 116.19 2zv3 h LYS 15 Ca -0.41 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 2zv3 h LYS 15 Cb 1.15 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2zv3 h LYS 15 CO 0.29 0.49 0.32 0.78 -0.57 0.00 0.00 179.45 180.76 2zv3 h GLY 16 N 0.68 0.82 0.96 3.86 0.00 -2.00 -1.59 103.07 105.80 2zv3 h GLY 16 Ca 0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2zv3 h GLY 16 CO -0.04 0.34 0.20 1.70 0.00 0.00 0.00 176.54 178.75 2zv3 h LYS 17 N 0.75 0.59 -0.48 4.80 1.63 -1.89 -1.94 116.57 120.04 2zv3 h LYS 17 Ca 0.20 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 2zv3 h LYS 17 Cb 0.02 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 2zv3 h LYS 17 CO -0.03 0.51 0.14 0.52 -3.45 0.00 0.00 179.45 177.13 2zv3 h MET 18 N 0.53 0.71 -0.25 1.90 2.86 -1.09 -0.25 114.93 119.33 2zv3 h MET 18 Ca 0.14 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2zv3 h MET 18 Cb 0.11 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2zv3 h MET 18 CO -0.02 0.63 0.02 0.28 1.06 0.00 0.00 176.91 178.87 2zv3 h VAL 19 N 0.69 1.24 -0.15 -2.22 2.07 -1.01 -0.73 116.25 116.14 2zv3 h VAL 19 Ca 0.16 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2zv3 h VAL 19 Cb 0.22 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2zv3 h VAL 19 CO -0.01 0.27 0.04 0.00 0.02 0.00 0.00 177.57 177.89 2zv3 h ALA 20 N 0.83 0.20 -0.41 1.67 0.00 -1.04 0.23 119.26 120.75 2zv3 h ALA 20 Ca 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2zv3 h ALA 20 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zv3 h ALA 20 CO 0.01 -0.16 -0.03 1.96 0.00 0.00 0.00 179.25 181.03 2zv3 h GLN 21 N 0.06 0.75 -0.73 0.00 1.08 -1.08 0.18 115.11 115.37 2zv3 h GLN 21 Ca 0.05 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 56.94 2zv3 h GLN 21 Cb 0.25 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 2zv3 h GLN 21 CO 0.00 0.85 0.24 0.78 -0.95 0.00 0.00 178.83 179.75 2zv3 h GLY 22 N 0.58 1.19 1.01 3.46 0.00 -1.12 -1.30 103.07 106.89 2zv3 h GLY 22 Ca 0.11 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.77 2zv3 h GLY 22 CO 0.03 0.64 0.47 -1.33 0.00 0.00 0.00 176.54 176.35 2zv3 h GLY 23 N 1.11 1.01 0.92 4.60 0.00 0.05 0.14 103.07 110.90 2zv3 h GLY 23 Ca 0.24 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2zv3 h GLY 23 CO -0.01 0.37 -0.06 0.45 0.00 0.00 0.00 176.54 177.29 2zv3 h HIS 24 N 0.97 -0.16 -0.23 5.60 -0.00 0.04 -1.91 115.15 119.46 2zv3 h HIS 24 Ca 0.26 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.66 2zv3 h HIS 24 Cb -0.11 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.34 2zv3 h HIS 24 CO -0.02 -0.10 0.07 0.00 -0.00 0.00 0.00 177.93 177.88 2zv3 h ALA 25 N 0.79 0.25 -0.42 2.45 0.00 -0.91 -1.54 119.26 119.87 2zv3 h ALA 25 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2zv3 h ALA 25 Cb 0.14 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2zv3 h ALA 25 CO -0.02 -0.35 -0.02 0.82 0.00 0.00 0.00 179.25 179.68 2zv3 h ILE 26 N 0.17 0.65 0.00 0.00 2.04 -0.54 0.30 117.51 120.14 2zv3 h ILE 26 Ca 0.10 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 2zv3 h ILE 26 Cb 0.08 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2zv3 h ILE 26 CO -0.11 0.01 -0.00 0.40 0.00 0.00 0.00 178.15 178.45 2zv3 h ILE 27 N 0.08 1.19 -0.80 -0.67 1.08 -1.12 -0.44 117.51 116.83 2zv3 h ILE 27 Ca 0.21 -0.59 0.04 0.00 -0.39 0.00 0.00 64.86 64.13 2zv3 h ILE 27 Cb 0.31 1.59 -0.05 0.00 -3.07 0.00 0.00 36.82 35.60 2zv3 h ILE 27 CO -0.37 0.15 0.51 -0.33 -0.69 0.00 0.00 178.15 177.42 2zv3 h GLU 28 N -0.26 0.94 -0.32 2.37 4.39 -0.99 0.18 114.58 120.90 2zv3 h GLU 28 Ca -0.00 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2zv3 h GLU 28 Cb 0.25 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2zv3 h GLU 28 CO 0.00 0.62 -0.02 0.00 -1.16 0.00 0.00 179.01 178.45 2zv3 h ALA 29 N 1.35 1.36 0.19 3.43 0.00 -0.31 -1.12 119.26 124.16 2zv3 h ALA 29 Ca 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zv3 h ALA 29 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2zv3 h ALA 29 CO -0.13 0.44 -0.09 0.35 0.00 0.00 0.00 179.25 179.82 2zv3 h PHE 30 N 0.48 -0.23 0.00 0.00 3.57 0.70 -0.87 116.94 120.60 2zv3 h PHE 30 Ca 0.10 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2zv3 h PHE 30 Cb 0.35 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2zv3 h PHE 30 CO 0.01 0.09 0.00 -0.07 -2.23 0.00 0.00 178.31 176.11 2zv3 h LEU 31 N -0.58 0.00 0.18 0.59 3.38 -0.52 0.13 115.31 118.50 2zv3 h LEU 31 Ca -0.03 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.64 2zv3 h LEU 31 Cb 0.43 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.20 2zv3 h LEU 31 CO 0.04 0.00 -1.43 -0.78 0.09 0.00 0.00 178.44 176.36 2zv3 h ASP 32 N 0.00 0.61 0.57 -0.43 3.58 -0.95 -2.91 116.42 116.90 2zv3 h ASP 32 Ca 0.00 -0.92 -0.09 0.00 0.42 0.00 0.00 57.03 56.44 2zv3 h ASP 32 Cb 0.14 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2zv3 h ASP 32 CO 0.00 1.66 -0.44 0.00 -2.88 0.00 0.00 179.24 177.58 2zv3 h ALA 33 N 0.08 1.14 -0.23 -0.78 0.00 -0.27 -2.59 119.26 116.60 2zv3 h ALA 33 Ca -0.28 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 2zv3 h ALA 33 Cb 1.96 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 2zv3 h ALA 33 CO 0.18 0.55 -0.40 -0.22 0.00 0.00 0.00 179.25 179.37 2zv3 h LYS 34 N 0.00 0.67 -0.22 0.00 3.64 -0.85 -0.57 116.57 119.25 2zv3 h LYS 34 Ca -0.00 -0.42 -0.12 0.00 -1.27 0.00 0.00 60.65 58.83 2zv3 h LYS 34 Cb 0.85 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2zv3 h LYS 34 CO 0.06 1.04 -0.39 0.07 -2.27 0.00 0.00 179.45 177.96 2zv3 h ARG 35 N 0.38 0.51 -0.17 1.90 0.11 -1.44 -1.49 114.38 114.18 2zv3 h ARG 35 Ca 0.02 -0.25 -0.20 0.00 0.10 0.00 0.00 59.98 59.65 2zv3 h ARG 35 Cb 0.99 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.08 2zv3 h ARG 35 CO 0.09 0.82 -0.67 0.87 0.10 0.00 0.00 179.97 181.17 2zv3 h LYS 36 N 0.42 0.76 -0.92 0.08 1.57 -1.43 -3.43 116.57 113.62 2zv3 h LYS 36 Ca 0.04 -0.59 -0.12 0.00 -1.87 0.00 0.00 60.65 58.12 2zv3 h LYS 36 Cb 0.87 0.11 -0.16 0.00 0.08 0.00 0.00 32.23 33.12 2zv3 h LYS 36 CO 0.07 1.20 -0.45 1.21 -0.57 0.00 0.00 179.45 180.92 2zv3 s ASN 37 N -6.98 -1.36 0.28 0.86 3.84 -0.23 -5.04 114.94 106.32 2zv3 s ASN 37 Ca -0.11 -1.43 -0.02 0.00 0.21 0.00 0.00 52.86 51.50 2zv3 s ASN 37 Cb 0.08 1.77 0.61 0.00 -0.55 0.00 0.00 41.25 43.16 2zv3 s ASN 37 CO 0.89 -0.07 1.61 -0.65 -2.79 0.00 0.00 177.10 176.08 2zv3 h PRO 38 N 5.30 0.07 -0.65 0.43 0.11 -1.41 0.10 132.00 135.95 2zv3 h PRO 38 Ca 0.05 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 2zv3 h PRO 38 Cb 1.13 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2zv3 h PRO 38 CO 0.02 0.05 0.40 0.00 -0.21 0.00 0.00 178.00 178.25 2zv3 h ARG 39 N 0.07 0.88 -0.31 1.05 2.47 -1.92 -1.93 114.38 114.69 2zv3 h ARG 39 Ca 0.51 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 59.10 2zv3 h ARG 39 Cb 0.99 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 29.10 2zv3 h ARG 39 CO -0.79 0.61 -0.07 0.00 0.56 0.00 0.00 179.97 180.28 2zv3 h ALA 40 N 1.55 1.30 -0.33 0.04 0.00 -1.14 -2.07 119.26 118.61 2zv3 h ALA 40 Ca 0.24 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2zv3 h ALA 40 Cb -0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zv3 h ALA 40 CO -0.05 0.47 -0.42 0.28 0.00 0.00 0.00 179.25 179.54 2zv3 h VAL 41 N 0.48 1.28 -0.62 0.00 2.07 -1.14 -2.86 116.25 115.46 2zv3 h VAL 41 Ca 0.10 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 2zv3 h VAL 41 Cb 0.42 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2zv3 h VAL 41 CO 0.02 0.52 0.28 0.44 0.02 0.00 0.00 177.57 178.86 2zv3 h ASP 42 N 0.66 0.81 -0.34 0.57 3.32 -1.06 -1.93 116.42 118.44 2zv3 h ASP 42 Ca 0.04 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.05 2zv3 h ASP 42 Cb 1.01 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 2zv3 h ASP 42 CO 0.10 0.70 0.09 -0.08 -1.72 0.00 0.00 179.24 178.33 2zv3 h GLU 43 N 0.88 0.21 -0.06 3.56 4.81 -1.22 -0.65 114.58 122.11 2zv3 h GLU 43 Ca 0.22 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2zv3 h GLU 43 Cb 0.12 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2zv3 h GLU 43 CO -0.03 0.14 -0.05 2.35 -0.73 0.00 0.00 179.01 180.69 2zv3 h TRP 44 N 0.22 -0.13 -0.59 0.92 7.01 -1.16 -0.81 115.95 121.41 2zv3 h TRP 44 Ca 0.16 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.24 2zv3 h TRP 44 Cb 0.15 0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.22 2zv3 h TRP 44 CO -0.16 -0.08 0.27 -0.07 -2.79 0.00 0.00 178.44 175.60 2zv3 h LEU 45 N -0.06 0.34 -0.86 0.65 3.38 -1.01 0.11 115.31 117.86 2zv3 h LEU 45 Ca 0.05 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2zv3 h LEU 45 Cb 0.13 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2zv3 h LEU 45 CO -0.10 0.22 0.55 -0.09 0.09 0.00 0.00 178.44 179.11 2zv3 h ARG 46 N 0.50 1.06 0.00 1.13 2.43 -0.57 -2.32 114.38 116.60 2zv3 h ARG 46 Ca 0.28 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2zv3 h ARG 46 Cb 0.27 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2zv3 h ARG 46 CO -0.24 0.70 0.00 0.39 -1.51 0.00 0.00 179.97 179.31 2zv3 n GLU 47 N -4.54 0.86 0.00 0.20 1.02 -0.36 -4.83 120.64 112.98 2zv3 n GLU 47 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2zv3 n GLU 47 Cb 0.08 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2zv3 n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zv3 n GLY 48 N 0.55 0.83 4.19 0.62 0.00 -0.87 -4.63 105.19 105.89 2zv3 n GLY 48 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2zv3 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zv3 n GLN 49 N -2.00 -0.60 -1.73 1.61 10.64 0.28 -4.83 117.38 120.74 2zv3 n GLN 49 Ca 0.00 0.06 -0.41 0.00 -1.83 0.00 0.00 57.00 54.82 2zv3 n GLN 49 Cb 0.00 -2.96 0.00 0.00 -0.86 0.00 0.00 30.24 26.42 2zv3 n GLN 49 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2zv3 n LYS 50 N -4.75 2.31 -4.18 2.61 4.81 -1.26 -4.88 118.16 112.83 2zv3 n LYS 50 Ca -0.22 0.81 -0.19 0.00 -0.87 0.00 0.00 58.31 57.85 2zv3 n LYS 50 Cb 0.62 -2.50 -0.16 0.00 0.02 0.00 0.00 35.03 33.01 2zv3 n LYS 50 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2zv3 s LYS 51 N -2.08 0.70 -0.11 1.64 1.02 -1.26 -1.56 119.74 118.09 2zv3 s LYS 51 Ca 0.56 -0.13 0.02 0.00 0.02 0.00 0.00 55.97 56.44 2zv3 s LYS 51 Cb -0.51 -0.71 -0.01 0.00 -0.52 0.00 0.00 37.83 36.08 2zv3 s LYS 51 CO 0.62 -0.01 -0.18 0.08 -0.92 0.00 0.00 175.35 174.93 2zv3 s VAL 52 N 0.57 2.60 -0.31 3.17 1.01 -0.93 -4.99 120.40 121.52 2zv3 s VAL 52 Ca -0.07 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2zv3 s VAL 52 Cb -0.11 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 2zv3 s VAL 52 CO -0.00 0.55 0.13 -0.69 0.00 0.00 0.00 175.10 175.08 2zv3 s VAL 53 N 0.24 4.37 0.47 2.92 1.01 -1.26 -1.13 120.40 127.01 2zv3 s VAL 53 Ca -0.12 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.39 2zv3 s VAL 53 Cb -0.16 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2zv3 s VAL 53 CO 0.06 0.07 0.24 0.68 0.00 0.00 0.00 175.10 176.16 2zv3 s VAL 54 N 1.57 1.94 0.07 2.92 -7.23 -0.02 -0.87 120.40 118.79 2zv3 s VAL 54 Ca 0.04 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 2zv3 s VAL 54 Cb -0.17 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 2zv3 s VAL 54 CO 0.05 0.00 -0.10 -1.59 -0.31 0.00 0.00 175.10 173.15 2zv3 s LYS 55 N -4.05 0.73 0.22 4.82 -2.85 -0.56 -1.41 119.74 116.66 2zv3 s LYS 55 Ca 0.34 -0.98 0.09 0.00 -1.00 0.00 0.00 55.97 54.42 2zv3 s LYS 55 Cb 0.01 -0.52 -0.05 0.00 -2.06 0.00 0.00 37.83 35.22 2zv3 s LYS 55 CO 0.20 0.09 -0.18 0.14 0.10 0.00 0.00 175.35 175.70 2zv3 s VAL 56 N -1.84 2.01 -1.92 1.79 -7.23 -1.00 -4.34 120.40 107.87 2zv3 s VAL 56 Ca -0.01 -2.19 0.23 0.00 -1.81 0.00 0.00 61.98 58.20 2zv3 s VAL 56 Cb -0.07 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.80 2zv3 s VAL 56 CO 0.01 -0.44 1.13 0.59 -0.31 0.00 0.00 175.10 176.07 2zv3 n ASN 57 N -0.25 1.84 -3.77 4.85 3.02 -1.26 -1.60 115.26 118.08 2zv3 n ASN 57 Ca -0.09 -1.41 -0.09 0.00 -0.03 0.00 0.00 54.58 52.97 2zv3 n ASN 57 Cb 0.59 0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 40.21 2zv3 n ASN 57 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zv3 s SER 58 N -2.52 -0.26 0.18 6.41 1.04 -1.26 -4.45 113.70 112.84 2zv3 s SER 58 Ca 0.18 -0.53 -0.13 0.00 0.48 0.00 0.00 55.95 55.95 2zv3 s SER 58 Cb 0.18 0.61 0.12 0.00 0.10 0.00 0.00 66.02 67.03 2zv3 s SER 58 CO 0.59 -1.11 1.82 -0.08 0.98 0.00 0.00 173.24 175.44 2zv3 h GLU 59 N 2.16 0.65 -0.78 4.02 4.81 -1.95 -1.62 114.58 121.87 2zv3 h GLU 59 Ca -0.27 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 2zv3 h GLU 59 Cb 1.26 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 2zv3 h GLU 59 CO 0.35 0.43 0.40 -0.22 -0.73 0.00 0.00 179.01 179.23 2zv3 h LYS 60 N 0.67 1.11 -0.14 1.92 3.64 -1.98 0.21 116.57 122.00 2zv3 h LYS 60 Ca 0.23 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2zv3 h LYS 60 Cb 0.03 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2zv3 h LYS 60 CO -0.10 0.84 0.01 1.49 -2.27 0.00 0.00 179.45 179.42 2zv3 h GLU 61 N 1.11 0.24 0.13 1.90 4.81 -1.87 0.15 114.58 121.05 2zv3 h GLU 61 Ca 0.27 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2zv3 h GLU 61 Cb 0.08 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2zv3 h GLU 61 CO -0.04 0.45 -0.28 1.25 -0.73 0.00 0.00 179.01 179.66 2zv3 h LEU 62 N -0.01 -0.81 -0.75 1.64 5.85 -0.94 -0.73 115.31 119.57 2zv3 h LEU 62 Ca 0.04 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.96 2zv3 h LEU 62 Cb 0.34 0.30 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 2zv3 h LEU 62 CO 0.01 -0.38 0.37 0.40 -0.34 0.00 0.00 178.44 178.50 2zv3 h ILE 63 N -0.51 0.80 -0.63 4.05 1.08 -0.51 -1.95 117.51 119.84 2zv3 h ILE 63 Ca 0.03 -0.20 -0.04 0.00 -0.39 0.00 0.00 64.86 64.26 2zv3 h ILE 63 Cb 0.53 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 2zv3 h ILE 63 CO -0.16 0.11 0.24 0.44 -0.69 0.00 0.00 178.15 178.09 2zv3 h ASP 64 N 0.59 0.88 -0.26 1.72 3.32 -0.08 0.29 116.42 122.89 2zv3 h ASP 64 Ca 0.38 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 2zv3 h ASP 64 Cb 0.46 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2zv3 h ASP 64 CO -0.31 0.82 0.16 0.40 -1.72 0.00 0.00 179.24 178.59 2zv3 h ILE 65 N 0.89 1.09 0.00 0.35 1.08 -0.50 -1.39 117.51 119.03 2zv3 h ILE 65 Ca 0.21 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2zv3 h ILE 65 Cb 0.22 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 2zv3 h ILE 65 CO -0.02 0.09 -0.00 0.22 -0.69 0.00 0.00 178.15 177.75 2zv3 h TYR 66 N 0.33 -0.01 -0.90 1.37 3.20 -1.16 -1.91 116.97 117.89 2zv3 h TYR 66 Ca 0.09 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2zv3 h TYR 66 Cb 0.01 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 2zv3 h TYR 66 CO -0.05 0.10 0.59 -0.97 -1.64 0.00 0.00 178.16 176.19 2zv3 h ASN 67 N -0.11 0.93 0.13 -2.11 -0.00 -0.85 -1.48 115.58 112.09 2zv3 h ASN 67 Ca -0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.29 2zv3 h ASN 67 Cb 0.11 -0.20 0.00 0.00 -0.00 0.00 0.00 38.32 38.23 2zv3 h ASN 67 CO 0.00 0.62 -0.06 0.50 -0.00 0.00 0.00 177.43 178.49 2zv3 h LYS 68 N 1.07 -0.16 -0.68 6.67 3.64 -1.10 -1.78 116.57 124.22 2zv3 h LYS 68 Ca 0.37 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.90 2zv3 h LYS 68 Cb 0.12 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 31.88 2zv3 h LYS 68 CO -0.13 0.11 0.16 0.00 -2.27 0.00 0.00 179.45 177.33 2zv3 h ALA 69 N 0.39 0.85 -0.49 5.00 0.00 -0.86 0.72 119.26 124.86 2zv3 h ALA 69 Ca -0.02 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zv3 h ALA 69 Cb 0.35 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2zv3 h ALA 69 CO 0.03 -0.31 0.33 0.00 0.00 0.00 0.00 179.25 179.30 2zv3 h ARG 70 N 0.28 0.56 0.31 0.00 2.47 -1.14 -1.19 114.38 115.67 2zv3 h ARG 70 Ca 0.37 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.05 2zv3 h ARG 70 Cb 0.59 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 2zv3 h ARG 70 CO -0.46 0.37 -0.21 1.03 0.56 0.00 0.00 179.97 181.27 2zv3 h SER 71 N 0.58 -0.54 0.06 7.04 0.87 0.13 -1.31 113.55 120.39 2zv3 h SER 71 Ca 0.20 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2zv3 h SER 71 Cb 0.06 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2zv3 h SER 71 CO -0.05 -0.33 0.00 -0.62 -0.53 0.00 0.00 176.83 175.30 2zv3 n GLU 72 N -5.34 0.43 -2.58 2.24 -0.58 -0.39 -4.85 120.64 109.57 2zv3 n GLU 72 Ca -0.09 0.03 -0.18 0.00 -0.42 0.00 0.00 57.16 56.50 2zv3 n GLU 72 Cb 0.25 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 2zv3 n GLU 72 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zv3 n GLY 73 N -0.02 -0.34 3.90 0.62 0.00 -0.49 -5.00 105.19 103.86 2zv3 n GLY 73 Ca 0.11 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2zv3 n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zv3 s LEU 74 N -5.30 3.98 0.33 0.99 1.43 -0.86 -5.02 118.68 114.24 2zv3 s LEU 74 Ca 0.11 0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 53.69 2zv3 s LEU 74 Cb -0.05 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.46 2zv3 s LEU 74 CO 0.14 -0.27 1.35 -2.84 0.23 0.00 0.00 176.35 174.96 2zv3 s PRO 75 N -3.77 4.30 0.17 1.29 0.02 -1.26 -4.61 135.00 131.14 2zv3 s PRO 75 Ca 0.45 2.29 -0.23 0.00 0.02 0.00 0.00 61.00 63.52 2zv3 s PRO 75 Cb -0.10 -3.06 0.07 0.00 0.02 0.00 0.00 34.50 31.43 2zv3 s PRO 75 CO 0.32 -0.27 1.01 0.00 -0.33 0.00 0.00 177.00 177.73 2zv3 s SER 77 N -3.20 -0.37 -0.01 0.00 1.04 -0.56 -4.50 113.70 106.10 2zv3 s SER 77 Ca 0.18 -0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.33 2zv3 s SER 77 Cb -0.02 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2zv3 s SER 77 CO 0.04 -0.99 0.01 -0.51 0.98 0.00 0.00 173.24 172.77 2zv3 s ILE 78 N -3.81 -0.01 -0.05 -1.02 2.07 -1.26 -2.69 121.20 114.43 2zv3 s ILE 78 Ca 0.05 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.32 2zv3 s ILE 78 Cb -0.01 -0.03 -0.03 0.00 0.13 0.00 0.00 42.46 42.52 2zv3 s ILE 78 CO -0.08 0.01 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.31 2zv3 s ILE 79 N 0.15 4.11 -0.20 2.00 -1.09 0.19 -5.00 121.20 121.34 2zv3 s ILE 79 Ca -0.01 -0.44 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 2zv3 s ILE 79 Cb -0.02 -2.76 0.04 0.00 -1.58 0.00 0.00 42.46 38.15 2zv3 s ILE 79 CO -0.00 0.51 -0.11 -0.60 -1.23 0.00 0.00 174.94 173.51 2zv3 s ARG 80 N -1.13 2.13 -0.19 2.79 3.52 -1.26 -2.27 118.95 122.54 2zv3 s ARG 80 Ca 0.15 -0.90 -0.18 0.00 -0.13 0.00 0.00 55.73 54.68 2zv3 s ARG 80 Cb -0.11 -2.48 -0.04 0.00 -1.56 0.00 0.00 34.95 30.76 2zv3 s ARG 80 CO 0.05 -0.43 0.47 0.34 -0.81 0.00 0.00 175.30 174.93 2zv3 s ASP 81 N 1.36 6.53 0.64 -2.12 2.15 0.18 -4.86 116.67 120.55 2zv3 s ASP 81 Ca -0.02 0.64 -0.17 0.00 0.43 0.00 0.00 52.55 53.44 2zv3 s ASP 81 Cb -0.16 -2.27 -0.01 0.00 -0.30 0.00 0.00 42.92 40.18 2zv3 s ASP 81 CO -0.08 -0.12 1.16 0.00 -0.17 0.00 0.00 175.17 175.95 2zv3 s ALA 82 N 1.40 2.44 1.00 3.66 0.00 -1.26 -0.12 121.76 128.87 2zv3 s ALA 82 Ca 0.23 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2zv3 s ALA 82 Cb -0.15 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2zv3 s ALA 82 CO 0.09 -1.31 0.00 0.41 0.00 0.00 0.00 175.76 174.95 2zv3 n GLY 83 N 0.03 0.06 1.86 0.00 0.00 -1.26 -4.82 105.19 101.06 2zv3 n GLY 83 Ca 0.12 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 2zv3 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zv3 n GLN 86 N 0.00 -1.33 -4.43 1.61 0.00 -1.26 -4.90 117.38 107.07 2zv3 n GLN 86 Ca 0.00 0.60 -0.38 0.00 0.00 0.00 0.00 57.00 57.22 2zv3 n GLN 86 Cb 0.00 -4.83 -0.08 0.00 0.00 0.00 0.00 30.24 25.33 2zv3 n GLN 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2zv3 n LEU 87 N -1.79 -0.98 -4.87 2.61 4.77 -1.26 -4.91 117.00 110.57 2zv3 n LEU 87 Ca -0.11 -1.24 -0.33 0.00 -0.03 0.00 0.00 56.01 54.31 2zv3 n LEU 87 Cb 0.36 -1.65 -0.05 0.00 -2.33 0.00 0.00 43.42 39.75 2zv3 n LEU 87 CO 0.16 0.25 0.14 -0.70 -1.33 0.00 0.00 177.39 175.91 2zv3 s GLU 88 N -7.26 3.77 0.58 3.23 2.12 -1.26 -5.09 118.70 114.80 2zv3 s GLU 88 Ca 0.51 0.19 -0.16 0.00 0.36 0.00 0.00 54.97 55.87 2zv3 s GLU 88 Cb -0.30 -2.81 -0.04 0.00 0.26 0.00 0.00 34.13 31.24 2zv3 s GLU 88 CO 1.01 0.43 1.05 -1.25 -0.54 0.00 0.00 175.26 175.95 2zv3 s PRO 89 N -2.46 3.42 1.17 4.30 0.04 -1.26 -4.01 135.00 136.20 2zv3 s PRO 89 Ca 0.41 1.16 -0.13 0.00 0.04 0.00 0.00 61.00 62.48 2zv3 s PRO 89 Cb -0.13 -2.05 0.28 0.00 0.04 0.00 0.00 34.50 32.65 2zv3 s PRO 89 CO 0.21 -0.72 1.03 0.20 0.04 0.00 0.00 177.00 177.76 2zv3 s GLY 90 N -2.86 1.53 -0.01 0.56 0.00 -1.26 -4.30 107.32 100.98 2zv3 s GLY 90 Ca 0.63 -0.24 -0.03 0.00 0.00 0.00 0.00 44.72 45.08 2zv3 s GLY 90 CO 0.36 0.49 0.06 -1.59 0.00 0.00 0.00 173.10 172.42 2zv3 s THR 91 N -2.53 0.04 -0.30 0.90 2.01 0.83 -4.90 115.64 111.69 2zv3 s THR 91 Ca 0.68 -0.33 -0.23 0.00 0.31 0.00 0.00 61.69 62.12 2zv3 s THR 91 Cb -0.24 -0.20 -0.00 0.00 0.01 0.00 0.00 72.50 72.08 2zv3 s THR 91 CO 0.64 -0.18 0.79 -0.76 -0.69 0.00 0.00 174.62 174.41 2zv3 s LEU 92 N -0.55 4.08 -0.08 4.42 1.43 -1.26 0.50 118.68 127.21 2zv3 s LEU 92 Ca -0.06 0.71 0.04 0.00 -1.03 0.00 0.00 54.13 53.79 2zv3 s LEU 92 Cb -0.04 -3.08 -0.08 0.00 0.03 0.00 0.00 46.19 43.02 2zv3 s LEU 92 CO 0.00 -0.60 -0.02 0.35 0.23 0.00 0.00 176.35 176.31 2zv3 n THR 93 N 5.49 0.54 -3.80 5.49 -2.24 -0.96 -4.95 114.28 113.85 2zv3 n THR 93 Ca 0.04 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 2zv3 n THR 93 Cb 0.48 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.84 2zv3 n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zv3 s ALA 94 N -2.19 -0.50 0.01 6.98 0.00 -1.26 -2.06 121.76 122.74 2zv3 s ALA 94 Ca -0.08 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 2zv3 s ALA 94 Cb 0.03 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 2zv3 s ALA 94 CO 0.28 -0.64 -0.01 0.08 0.00 0.00 0.00 175.76 175.46 2zv3 s VAL 95 N -3.88 0.07 -0.01 0.00 1.01 0.11 -0.64 120.40 117.06 2zv3 s VAL 95 Ca 0.09 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2zv3 s VAL 95 Cb 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 36.38 36.23 2zv3 s VAL 95 CO -0.07 -0.30 -0.08 0.00 0.00 0.00 0.00 175.10 174.65 2zv3 s ALA 96 N -0.90 0.70 -0.08 5.51 0.00 -1.10 0.17 121.76 126.06 2zv3 s ALA 96 Ca -0.10 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2zv3 s ALA 96 Cb -0.06 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2zv3 s ALA 96 CO -0.01 0.15 -0.13 0.42 0.00 0.00 0.00 175.76 176.20 2zv3 s ILE 97 N -0.08 1.25 0.00 0.00 1.01 1.00 -1.50 121.20 122.87 2zv3 s ILE 97 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2zv3 s ILE 97 Cb -0.04 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.28 2zv3 s ILE 97 CO -0.00 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.93 2zv3 n GLY 98 N 4.01 -0.92 3.73 6.18 0.00 0.06 -0.06 105.19 118.19 2zv3 n GLY 98 Ca -0.21 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.33 2zv3 n GLY 98 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zv3 s PRO 99 N 0.00 2.31 0.17 1.61 0.04 -1.26 -4.48 135.00 133.39 2zv3 s PRO 99 Ca 0.00 1.70 -0.23 0.00 0.04 0.00 0.00 61.00 62.51 2zv3 s PRO 99 Cb 0.00 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.75 2zv3 s PRO 99 CO 0.00 -1.69 1.01 -1.21 0.04 0.00 0.00 177.00 175.14 2zv3 s GLU 100 N -3.90 1.27 0.33 4.56 0.41 -0.55 -4.80 118.70 116.03 2zv3 s GLU 100 Ca 0.73 -0.77 -0.29 0.00 -0.41 0.00 0.00 54.97 54.23 2zv3 s GLU 100 Cb -0.28 0.39 -0.10 0.00 -1.78 0.00 0.00 34.13 32.35 2zv3 s GLU 100 CO 0.44 -0.59 1.39 0.15 -0.49 0.00 0.00 175.26 176.16 2zv3 s LYS 101 N -2.64 4.26 0.14 1.61 3.01 -1.26 -1.12 119.74 123.75 2zv3 s LYS 101 Ca 0.17 2.34 -0.31 0.00 -1.01 0.00 0.00 55.97 57.17 2zv3 s LYS 101 Cb -0.02 -3.05 -0.07 0.00 -1.01 0.00 0.00 37.83 33.69 2zv3 s LYS 101 CO 0.04 -0.34 1.55 -0.44 0.51 0.00 0.00 175.35 176.67 2zv3 h ASP 102 N 3.58 -1.83 -0.77 2.83 5.19 -1.89 -2.55 116.42 120.98 2zv3 h ASP 102 Ca -0.49 0.26 0.12 0.00 -0.62 0.00 0.00 57.03 56.30 2zv3 h ASP 102 Cb 1.23 0.78 -0.13 0.00 0.18 0.00 0.00 39.33 41.38 2zv3 h ASP 102 CO 0.67 -0.36 -0.37 -0.33 -3.12 0.00 0.00 179.24 175.73 2zv3 h GLU 103 N -0.30 -0.09 -0.44 3.56 3.07 -1.98 0.37 114.58 118.77 2zv3 h GLU 103 Ca 0.11 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.06 2zv3 h GLU 103 Cb 0.56 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 2zv3 h GLU 103 CO -0.67 -0.06 0.30 0.87 -1.40 0.00 0.00 179.01 178.04 2zv3 h LYS 104 N -0.09 0.25 0.16 2.33 1.57 -1.84 -2.19 116.57 116.76 2zv3 h LYS 104 Ca 0.28 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.78 2zv3 h LYS 104 Cb 0.57 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.84 2zv3 h LYS 104 CO -0.82 0.17 -1.21 0.82 -0.57 0.00 0.00 179.45 177.84 2zv3 h ILE 105 N 0.26 1.28 -0.39 1.86 2.04 -0.63 -3.31 117.51 118.62 2zv3 h ILE 105 Ca 0.20 -2.53 0.11 0.00 1.00 0.00 0.00 64.86 63.64 2zv3 h ILE 105 Cb 0.45 3.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.51 2zv3 h ILE 105 CO -0.04 0.75 0.29 0.44 0.00 0.00 0.00 178.15 179.59 2zv3 h ASP 106 N -0.20 0.00 -0.37 1.72 3.32 0.10 0.59 116.42 121.58 2zv3 h ASP 106 Ca -0.23 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.86 2zv3 h ASP 106 Cb 1.83 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.36 2zv3 h ASP 106 CO 0.16 0.00 0.25 0.11 -1.72 0.00 0.00 179.24 178.03 2zv3 h LYS 107 N 0.00 0.30 0.00 3.56 1.57 -1.50 0.45 116.57 120.96 2zv3 h LYS 107 Ca 0.19 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.60 2zv3 h LYS 107 Cb 0.77 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2zv3 h LYS 107 CO -0.00 0.20 -1.88 -0.89 -0.57 0.00 0.00 179.45 176.31 2zv3 n ILE 108 N -4.48 1.54 0.57 1.86 5.41 0.10 -4.65 119.36 119.71 2zv3 n ILE 108 Ca 0.04 -0.21 0.10 0.00 1.00 0.00 0.00 62.75 63.68 2zv3 n ILE 108 Cb 0.21 -1.95 0.12 0.00 -0.71 0.00 0.00 39.64 37.31 2zv3 n ILE 108 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2zv3 n THR 109 N -4.31 0.22 0.28 1.39 -2.24 -0.64 -4.61 114.28 104.38 2zv3 n THR 109 Ca -0.43 -0.61 0.18 0.00 -2.27 0.00 0.00 64.05 60.92 2zv3 n THR 109 Cb 0.79 1.21 0.94 0.00 -2.10 0.00 0.00 70.33 71.17 2zv3 n THR 109 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zv3 h GLY 110 N 3.80 0.00 0.49 3.38 0.00 -0.26 -1.77 103.07 108.72 2zv3 h GLY 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zv3 h GLY 110 CO 0.00 0.00 -1.10 -2.39 0.00 0.00 0.00 176.54 173.05 2zv3 n HIS 111 N -3.30 0.22 -2.21 5.60 1.44 -1.26 -4.96 115.22 110.74 2zv3 n HIS 111 Ca -0.01 0.06 -0.38 0.00 -2.01 0.00 0.00 57.72 55.39 2zv3 n HIS 111 Cb 0.28 -0.40 -0.01 0.00 0.12 0.00 0.00 29.99 29.98 2zv3 n HIS 111 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2zv3 s LEU 112 N -3.87 4.11 0.30 2.39 1.43 -0.67 -5.01 118.68 117.36 2zv3 s LEU 112 Ca 0.03 2.40 -0.23 0.00 -1.03 0.00 0.00 54.13 55.31 2zv3 s LEU 112 Cb 0.15 -4.10 -0.09 0.00 0.03 0.00 0.00 46.19 42.17 2zv3 s LEU 112 CO 0.82 -0.85 0.86 -0.54 0.23 0.00 0.00 176.35 176.87 2zv3 s LYS 113 N -2.48 4.41 0.55 1.70 1.02 -1.26 -4.91 119.74 118.77 2zv3 s LYS 113 Ca 0.60 1.12 -0.20 0.00 0.02 0.00 0.00 55.97 57.51 2zv3 s LYS 113 Cb -0.32 -2.75 -0.05 0.00 -0.52 0.00 0.00 37.83 34.20 2zv3 s LYS 113 CO 0.39 0.28 1.24 -0.51 -0.92 0.00 0.00 175.35 175.83 2zv3 s LEU 114 N -2.18 3.79 0.00 3.17 1.43 -1.26 -1.49 118.68 122.14 2zv3 s LEU 114 Ca 0.49 2.47 0.20 0.00 -1.03 0.00 0.00 54.13 56.26 2zv3 s LEU 114 Cb -0.17 -4.44 1.17 0.00 0.03 0.00 0.00 46.19 42.79 2zv3 s LEU 114 CO 0.21 -1.44 1.56 -0.11 0.23 0.00 0.00 176.35 176.80