#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 1.12 -0.05 0.03 -2.85 -0.86 -4.49 119.74 112.64 2zv3 s LYS 2 Ca 0.00 -0.29 0.06 0.00 -1.00 0.00 0.00 55.97 54.74 2zv3 s LYS 2 Cb 0.00 0.52 -0.02 0.00 -2.06 0.00 0.00 37.83 36.27 2zv3 s LYS 2 CO 0.00 -0.47 -0.22 1.41 0.10 0.00 0.00 175.35 176.17 2zv3 s MET 3 N -3.09 2.48 -0.16 1.78 -2.45 -0.55 -3.00 119.30 114.31 2zv3 s MET 3 Ca -0.00 -0.86 -0.04 0.00 -1.25 0.00 0.00 55.69 53.54 2zv3 s MET 3 Cb -0.01 -2.20 -0.03 0.00 1.25 0.00 0.00 34.83 33.84 2zv3 s MET 3 CO -0.08 0.46 -0.02 0.08 1.05 0.00 0.00 175.02 176.52 2zv3 s VAL 4 N -0.35 4.08 -0.19 10.11 1.01 -0.26 -1.10 120.40 133.70 2zv3 s VAL 4 Ca 0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 2zv3 s VAL 4 Cb -0.12 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2zv3 s VAL 4 CO 0.02 0.49 -0.02 -0.69 0.00 0.00 0.00 175.10 174.90 2zv3 s VAL 5 N 0.28 3.77 -0.26 2.92 1.01 0.47 -1.01 120.40 127.58 2zv3 s VAL 5 Ca -0.02 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2zv3 s VAL 5 Cb -0.14 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2zv3 s VAL 5 CO 0.02 0.44 0.07 -0.69 0.00 0.00 0.00 175.10 174.95 2zv3 s VAL 6 N 0.96 4.22 -0.11 2.92 1.01 0.22 -0.56 120.40 129.06 2zv3 s VAL 6 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2zv3 s VAL 6 Cb -0.14 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2zv3 s VAL 6 CO 0.01 0.29 -0.11 -0.63 0.00 0.00 0.00 175.10 174.66 2zv3 s ILE 7 N 1.59 3.24 0.21 2.22 -1.09 -0.32 -1.03 121.20 126.02 2zv3 s ILE 7 Ca 0.06 -0.61 -0.30 0.00 -2.23 0.00 0.00 60.65 57.56 2zv3 s ILE 7 Cb -0.15 -2.34 -0.08 0.00 -1.58 0.00 0.00 42.46 38.30 2zv3 s ILE 7 CO 0.03 0.55 1.18 -0.13 -1.23 0.00 0.00 174.94 175.34 2zv3 s ARG 8 N -0.05 4.51 -0.02 2.79 0.52 -0.97 -2.41 118.95 123.32 2zv3 s ARG 8 Ca -0.02 1.87 0.10 0.00 -0.52 0.00 0.00 55.73 57.17 2zv3 s ARG 8 Cb -0.14 -3.22 0.29 0.00 0.52 0.00 0.00 34.95 32.40 2zv3 s ARG 8 CO 0.04 -0.04 1.24 -1.71 0.02 0.00 0.00 175.30 174.85 2zv3 n ASN 9 N 2.20 2.91 -0.56 0.23 5.15 -0.68 -4.52 115.26 120.00 2zv3 n ASN 9 Ca 0.03 -2.13 0.06 0.00 -0.60 0.00 0.00 54.58 51.94 2zv3 n ASN 9 Cb 0.45 -0.24 0.10 0.00 -0.53 0.00 0.00 39.78 39.56 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 0.25 2.45 -1.22 1.20 5.75 -1.26 -4.52 116.55 119.19 2zv3 n ASP 10 Ca 0.11 -1.74 0.12 0.00 -0.01 0.00 0.00 54.79 53.28 2zv3 n ASP 10 Cb 0.46 -0.12 0.24 0.00 -1.03 0.00 0.00 41.12 40.68 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 0.59 3.63 -1.10 -2.12 4.77 -1.26 -4.95 117.00 116.55 2zv3 n LEU 11 Ca 0.09 -1.63 -0.14 0.00 -0.03 0.00 0.00 56.01 54.30 2zv3 n LEU 11 Cb 0.36 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2zv3 n LEU 11 CO 0.08 0.81 -0.14 0.61 -1.33 0.00 0.00 177.39 177.42 2zv3 n GLY 12 N 1.56 1.44 3.73 -0.72 0.00 -1.26 -4.93 105.19 105.01 2zv3 n GLY 12 Ca 0.21 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.16 4.14 0.90 1.61 -1.94 -1.26 -4.99 119.30 114.61 2zv3 s MET 13 Ca 0.00 2.55 -0.13 0.00 -1.71 0.00 0.00 55.69 56.40 2zv3 s MET 13 Cb 0.00 -3.07 0.14 0.00 2.01 0.00 0.00 34.83 33.91 2zv3 s MET 13 CO 0.00 -0.68 1.18 0.20 -0.01 0.00 0.00 175.02 175.71 2zv3 s GLY 14 N 0.92 1.61 0.24 -0.03 0.00 -1.26 -4.79 107.32 104.01 2zv3 s GLY 14 Ca 0.70 -0.70 -0.05 0.00 0.00 0.00 0.00 44.72 44.67 2zv3 s GLY 14 CO 0.37 -0.11 1.74 0.50 0.00 0.00 0.00 173.10 175.61 2zv3 h LYS 15 N -1.45 0.46 -0.39 2.90 1.57 -2.00 -1.64 116.57 116.03 2zv3 h LYS 15 Ca -0.48 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.18 2zv3 h LYS 15 Cb 1.31 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2zv3 h LYS 15 CO 0.58 0.31 -0.11 0.78 -0.57 0.00 0.00 179.45 180.43 2zv3 h GLY 16 N 0.48 0.83 0.80 3.86 0.00 -2.00 -2.59 103.07 104.44 2zv3 h GLY 16 Ca 0.39 -0.69 0.03 0.00 0.00 0.00 0.00 47.33 47.06 2zv3 h GLY 16 CO -0.36 0.63 0.28 1.70 0.00 0.00 0.00 176.54 178.80 2zv3 h LYS 17 N 0.57 0.54 -0.58 4.80 1.63 -1.80 -1.39 116.57 120.34 2zv3 h LYS 17 Ca 0.10 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2zv3 h LYS 17 Cb 0.64 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.11 2zv3 h LYS 17 CO 0.04 0.36 0.37 0.52 -3.45 0.00 0.00 179.45 177.29 2zv3 h MET 18 N 0.56 0.72 -0.76 1.90 2.86 -1.17 0.87 114.93 119.91 2zv3 h MET 18 Ca 0.22 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2zv3 h MET 18 Cb 0.08 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 2zv3 h MET 18 CO -0.13 0.48 0.40 0.28 1.06 0.00 0.00 176.91 179.00 2zv3 h VAL 19 N 0.74 1.23 0.08 -2.22 2.07 -1.07 0.20 116.25 117.29 2zv3 h VAL 19 Ca 0.22 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2zv3 h VAL 19 Cb -0.04 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2zv3 h VAL 19 CO -0.07 0.27 -0.04 0.00 0.02 0.00 0.00 177.57 177.75 2zv3 h ALA 20 N 1.21 -0.11 -0.44 1.67 0.00 -0.84 0.14 119.26 120.90 2zv3 h ALA 20 Ca 0.27 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zv3 h ALA 20 Cb 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zv3 h ALA 20 CO -0.04 -0.36 0.17 1.96 0.00 0.00 0.00 179.25 180.98 2zv3 h GLN 21 N -0.51 0.66 -0.75 0.00 1.08 -0.76 0.65 115.11 115.48 2zv3 h GLN 21 Ca -0.01 -0.12 0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2zv3 h GLN 21 Cb 0.43 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 2zv3 h GLN 21 CO 0.02 0.61 0.49 0.78 -0.95 0.00 0.00 178.83 179.78 2zv3 h GLY 22 N 0.57 1.03 0.97 3.46 0.00 -0.62 -1.75 103.07 106.73 2zv3 h GLY 22 Ca 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2zv3 h GLY 22 CO -0.01 0.28 0.22 -1.33 0.00 0.00 0.00 176.54 175.70 2zv3 h GLY 23 N 0.87 0.61 1.01 4.60 0.00 0.90 0.16 103.07 111.22 2zv3 h GLY 23 Ca 0.31 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2zv3 h GLY 23 CO -0.10 0.27 0.31 0.45 0.00 0.00 0.00 176.54 177.47 2zv3 h HIS 24 N 0.52 0.99 -0.11 5.60 -0.00 -0.45 -1.44 115.15 120.27 2zv3 h HIS 24 Ca 0.14 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 2zv3 h HIS 24 Cb 0.07 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.17 2zv3 h HIS 24 CO -0.02 0.75 0.07 0.00 -0.00 0.00 0.00 177.93 178.73 2zv3 h ALA 25 N 1.14 0.13 -0.44 2.45 0.00 -0.97 -0.81 119.26 120.76 2zv3 h ALA 25 Ca 0.23 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2zv3 h ALA 25 Cb 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2zv3 h ALA 25 CO -0.03 -0.36 0.18 0.82 0.00 0.00 0.00 179.25 179.86 2zv3 h ILE 26 N 0.12 0.90 -0.30 0.00 2.04 -0.46 0.36 117.51 120.17 2zv3 h ILE 26 Ca 0.04 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2zv3 h ILE 26 Cb 0.01 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2zv3 h ILE 26 CO -0.01 0.07 0.15 0.40 0.00 0.00 0.00 178.15 178.76 2zv3 h ILE 27 N 0.37 1.15 -0.66 -0.67 1.08 -1.08 -1.50 117.51 116.20 2zv3 h ILE 27 Ca 0.20 -0.44 -0.06 0.00 -0.39 0.00 0.00 64.86 64.17 2zv3 h ILE 27 Cb 0.17 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2zv3 h ILE 27 CO -0.18 0.16 0.18 -0.33 -0.69 0.00 0.00 178.15 177.28 2zv3 h GLU 28 N 0.36 1.04 -0.34 2.37 4.39 -0.57 -1.50 114.58 120.32 2zv3 h GLU 28 Ca 0.10 -0.24 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 2zv3 h GLU 28 Cb 0.12 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2zv3 h GLU 28 CO -0.01 0.93 -0.30 0.00 -1.16 0.00 0.00 179.01 178.46 2zv3 h ALA 29 N 1.07 0.82 -0.14 3.43 0.00 -0.91 -2.31 119.26 121.22 2zv3 h ALA 29 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zv3 h ALA 29 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zv3 h ALA 29 CO -0.00 0.64 0.08 0.35 0.00 0.00 0.00 179.25 180.32 2zv3 h PHE 30 N 0.63 0.15 -0.52 0.00 3.57 -0.96 0.14 116.94 119.95 2zv3 h PHE 30 Ca 0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2zv3 h PHE 30 Cb 0.82 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2zv3 h PHE 30 CO 0.04 0.09 0.18 -0.07 -2.23 0.00 0.00 178.31 176.33 2zv3 h LEU 31 N 0.17 0.69 -0.48 0.59 3.38 -1.19 0.14 115.31 118.60 2zv3 h LEU 31 Ca 0.05 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2zv3 h LEU 31 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2zv3 h LEU 31 CO -0.03 0.64 -0.32 -0.78 0.09 0.00 0.00 178.44 178.05 2zv3 h ASP 32 N 0.74 0.95 0.26 -0.43 3.58 -0.93 -2.87 116.42 117.73 2zv3 h ASP 32 Ca 0.17 -0.40 -0.13 0.00 0.42 0.00 0.00 57.03 57.09 2zv3 h ASP 32 Cb 0.19 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 2zv3 h ASP 32 CO -0.01 1.18 -0.52 0.00 -2.88 0.00 0.00 179.24 177.01 2zv3 h ALA 33 N 0.87 0.92 -0.19 -0.78 0.00 -0.18 -1.62 119.26 118.28 2zv3 h ALA 33 Ca 0.08 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2zv3 h ALA 33 Cb 0.89 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2zv3 h ALA 33 CO 0.08 0.67 -0.19 0.87 0.00 0.00 0.00 179.25 180.69 2zv3 h LYS 34 N 0.23 0.33 0.00 0.00 1.57 -0.58 0.22 116.57 118.34 2zv3 h LYS 34 Ca 0.01 -0.10 -0.27 0.00 -1.87 0.00 0.00 60.65 58.42 2zv3 h LYS 34 Cb 0.99 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 2zv3 h LYS 34 CO 0.08 0.51 -1.50 0.07 -0.57 0.00 0.00 179.45 178.05 2zv3 h ARG 35 N 0.30 0.00 0.00 3.15 0.11 -1.41 -3.09 114.38 113.44 2zv3 h ARG 35 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2zv3 h ARG 35 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2zv3 h ARG 35 CO 0.03 0.64 -0.44 0.87 0.10 0.00 0.00 179.97 181.17 2zv3 h LYS 36 N 0.00 0.00 -0.08 0.08 1.57 -1.12 -3.43 116.57 113.59 2zv3 h LYS 36 Ca -0.20 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2zv3 h LYS 36 Cb 1.94 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 34.10 2zv3 h LYS 36 CO 0.09 0.00 -0.07 -1.71 -0.57 0.00 0.00 179.45 177.19 2zv3 n ASN 37 N -2.32 -1.24 -0.21 0.86 5.15 0.77 -5.05 115.26 113.23 2zv3 n ASN 37 Ca 0.04 -0.95 -0.00 0.00 -0.60 0.00 0.00 54.58 53.06 2zv3 n ASN 37 Cb 0.46 0.63 0.11 0.00 -0.53 0.00 0.00 39.78 40.45 2zv3 n ASN 37 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2zv3 h PRO 38 N 3.89 0.45 -0.43 1.20 0.11 -1.61 -2.82 132.00 132.78 2zv3 h PRO 38 Ca -0.06 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.04 2zv3 h PRO 38 Cb 1.18 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2zv3 h PRO 38 CO -0.15 0.30 0.26 0.00 -0.21 0.00 0.00 178.00 178.20 2zv3 h ARG 39 N 0.46 0.51 -0.44 1.05 2.47 -1.91 -2.31 114.38 114.21 2zv3 h ARG 39 Ca 0.30 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.97 2zv3 h ARG 39 Cb 0.34 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 2zv3 h ARG 39 CO -0.28 0.34 0.17 0.00 0.56 0.00 0.00 179.97 180.76 2zv3 h ALA 40 N 1.19 1.48 -0.58 0.04 0.00 -1.87 -2.26 119.26 117.26 2zv3 h ALA 40 Ca 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2zv3 h ALA 40 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2zv3 h ALA 40 CO -0.08 0.40 0.15 0.28 0.00 0.00 0.00 179.25 180.00 2zv3 h VAL 41 N 0.62 1.25 -0.72 0.00 2.07 -1.28 -0.96 116.25 117.23 2zv3 h VAL 41 Ca 0.15 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2zv3 h VAL 41 Cb 0.13 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2zv3 h VAL 41 CO -0.01 0.33 0.44 0.44 0.02 0.00 0.00 177.57 178.79 2zv3 h ASP 42 N 0.83 0.86 -0.38 0.57 3.32 -0.94 0.30 116.42 120.98 2zv3 h ASP 42 Ca 0.18 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2zv3 h ASP 42 Cb 0.34 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2zv3 h ASP 42 CO 0.00 0.66 0.15 -0.08 -1.72 0.00 0.00 179.24 178.25 2zv3 h GLU 43 N 0.98 0.57 -0.06 3.56 4.57 -1.16 0.58 114.58 123.63 2zv3 h GLU 43 Ca 0.26 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 2zv3 h GLU 43 Cb -0.05 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 2zv3 h GLU 43 CO -0.05 0.55 -0.20 2.35 -1.18 0.00 0.00 179.01 180.47 2zv3 h TRP 44 N 0.47 -0.53 -0.36 0.92 7.01 -0.63 0.11 115.95 122.94 2zv3 h TRP 44 Ca 0.13 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.20 2zv3 h TRP 44 Cb 0.19 0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 2zv3 h TRP 44 CO -0.00 -0.28 0.09 -0.07 -2.79 0.00 0.00 178.44 175.39 2zv3 h LEU 45 N -0.30 0.06 -1.03 0.65 3.38 -0.64 0.23 115.31 117.66 2zv3 h LEU 45 Ca 0.08 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2zv3 h LEU 45 Cb 0.40 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2zv3 h LEU 45 CO -0.23 0.07 0.65 0.03 0.09 0.00 0.00 178.44 179.05 2zv3 h ARG 46 N 0.22 1.24 -0.25 1.13 3.08 -0.41 -2.23 114.38 117.17 2zv3 h ARG 46 Ca 0.17 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2zv3 h ARG 46 Cb 0.17 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2zv3 h ARG 46 CO -0.20 0.82 0.00 0.39 -1.07 0.00 0.00 179.97 179.91 2zv3 n GLU 47 N -4.42 1.07 -0.45 0.04 1.02 -0.02 -4.83 120.64 113.05 2zv3 n GLU 47 Ca 0.13 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2zv3 n GLU 47 Cb 0.07 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 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 0.42 0.72 3.77 0.62 0.00 -0.84 -4.53 105.19 105.35 2zv3 n GLY 48 Ca 0.01 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.44 -0.74 -1.62 1.61 10.64 0.75 -4.77 117.38 120.81 2zv3 n GLN 49 Ca 0.00 -0.09 -0.46 0.00 -1.83 0.00 0.00 57.00 54.62 2zv3 n GLN 49 Cb 0.00 -1.45 -0.03 0.00 -0.86 0.00 0.00 30.24 27.91 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 -3.21 1.53 -4.21 2.61 4.81 -1.26 -4.86 118.16 113.57 2zv3 n LYS 50 Ca -0.12 0.54 -0.18 0.00 -0.87 0.00 0.00 58.31 57.68 2zv3 n LYS 50 Cb 0.36 -2.05 -0.15 0.00 0.02 0.00 0.00 35.03 33.21 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 -0.87 0.64 -0.09 1.64 1.02 -1.26 -1.49 119.74 119.33 2zv3 s LYS 51 Ca 0.66 -0.18 0.04 0.00 0.02 0.00 0.00 55.97 56.51 2zv3 s LYS 51 Cb -0.73 -0.64 -0.00 0.00 -0.52 0.00 0.00 37.83 35.94 2zv3 s LYS 51 CO 0.55 0.06 -0.23 0.08 -0.92 0.00 0.00 175.35 174.88 2zv3 s VAL 52 N 0.25 2.14 -0.28 3.17 1.01 -0.26 -4.96 120.40 121.47 2zv3 s VAL 52 Ca -0.03 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 2zv3 s VAL 52 Cb -0.07 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 2zv3 s VAL 52 CO -0.00 0.56 0.07 -0.69 0.00 0.00 0.00 175.10 175.04 2zv3 s VAL 53 N 0.21 4.07 0.44 2.92 1.01 -1.26 -0.39 120.40 127.40 2zv3 s VAL 53 Ca -0.15 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2zv3 s VAL 53 Cb -0.17 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2zv3 s VAL 53 CO 0.07 0.17 0.16 0.68 0.00 0.00 0.00 175.10 176.18 2zv3 s VAL 54 N 1.54 2.00 0.12 2.92 -7.23 0.27 -0.49 120.40 119.54 2zv3 s VAL 54 Ca 0.04 -1.76 0.05 0.00 -1.81 0.00 0.00 61.98 58.50 2zv3 s VAL 54 Cb -0.16 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 2zv3 s VAL 54 CO 0.03 0.00 -0.12 -1.59 -0.31 0.00 0.00 175.10 173.10 2zv3 s LYS 55 N -3.92 0.99 0.22 4.82 -2.85 -0.31 -1.18 119.74 117.51 2zv3 s LYS 55 Ca 0.34 -1.25 0.04 0.00 -1.00 0.00 0.00 55.97 54.10 2zv3 s LYS 55 Cb 0.04 -0.77 -0.05 0.00 -2.06 0.00 0.00 37.83 34.99 2zv3 s LYS 55 CO 0.19 0.13 -0.03 0.14 0.10 0.00 0.00 175.35 175.88 2zv3 s VAL 56 N -2.40 1.15 -0.16 1.79 -7.23 -1.01 -4.36 120.40 108.18 2zv3 s VAL 56 Ca 0.09 -2.05 0.17 0.00 -1.81 0.00 0.00 61.98 58.37 2zv3 s VAL 56 Cb -0.03 -2.26 0.35 0.00 0.56 0.00 0.00 36.38 35.00 2zv3 s VAL 56 CO 0.02 -0.41 1.20 0.59 -0.31 0.00 0.00 175.10 176.20 2zv3 n ASN 57 N -0.40 2.36 -3.52 4.85 4.13 -1.26 -1.68 115.26 119.74 2zv3 n ASN 57 Ca -0.06 -3.29 -0.09 0.00 1.68 0.00 0.00 54.58 52.82 2zv3 n ASN 57 Cb 0.63 -0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 38.38 2zv3 n ASN 57 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2zv3 s SER 58 N -2.86 -0.41 0.15 6.41 1.04 -1.26 -4.61 113.70 112.16 2zv3 s SER 58 Ca 0.35 -0.07 -0.14 0.00 0.48 0.00 0.00 55.95 56.56 2zv3 s SER 58 Cb 0.31 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.95 2zv3 s SER 58 CO 0.01 -0.81 1.70 -0.08 0.98 0.00 0.00 173.24 175.04 2zv3 h GLU 59 N 2.00 0.74 -0.39 4.02 4.81 -1.96 -2.38 114.58 121.42 2zv3 h GLU 59 Ca -0.26 -0.14 0.08 0.00 -0.13 0.00 0.00 59.36 58.91 2zv3 h GLU 59 Cb 1.26 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.44 2zv3 h GLU 59 CO 0.32 0.67 -0.26 -0.22 -0.73 0.00 0.00 179.01 178.79 2zv3 h LYS 60 N 0.66 -0.19 -0.45 1.92 3.64 -1.99 0.55 116.57 120.71 2zv3 h LYS 60 Ca 0.16 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2zv3 h LYS 60 Cb 0.20 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2zv3 h LYS 60 CO -0.01 -0.13 -0.05 1.49 -2.27 0.00 0.00 179.45 178.48 2zv3 h GLU 61 N -0.20 0.77 -0.16 1.90 4.81 -1.95 -0.01 114.58 119.74 2zv3 h GLU 61 Ca 0.18 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2zv3 h GLU 61 Cb 0.49 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2zv3 h GLU 61 CO -0.50 0.81 0.10 1.25 -0.73 0.00 0.00 179.01 179.94 2zv3 h LEU 62 N 0.71 0.20 -0.56 1.64 5.85 -0.74 -0.79 115.31 121.62 2zv3 h LEU 62 Ca 0.13 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2zv3 h LEU 62 Cb 0.50 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2zv3 h LEU 62 CO 0.03 0.20 0.19 0.40 -0.34 0.00 0.00 178.44 178.92 2zv3 h ILE 63 N 0.18 1.23 -0.56 4.05 2.04 -0.69 -2.05 117.51 121.72 2zv3 h ILE 63 Ca 0.06 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.18 2zv3 h ILE 63 Cb 0.04 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2zv3 h ILE 63 CO -0.01 0.29 0.33 0.44 0.00 0.00 0.00 178.15 179.20 2zv3 h ASP 64 N 0.78 0.54 -0.79 1.72 3.32 -0.76 0.26 116.42 121.48 2zv3 h ASP 64 Ca 0.18 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2zv3 h ASP 64 Cb 0.26 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2zv3 h ASP 64 CO -0.01 0.38 0.51 0.40 -1.72 0.00 0.00 179.24 178.79 2zv3 h ILE 65 N 0.66 1.21 -0.29 0.35 1.08 -0.92 0.81 117.51 120.41 2zv3 h ILE 65 Ca 0.23 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 2zv3 h ILE 65 Cb 0.03 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.84 2zv3 h ILE 65 CO -0.10 0.21 0.08 0.22 -0.69 0.00 0.00 178.15 177.87 2zv3 h TYR 66 N 1.08 0.47 -0.05 1.37 3.20 -0.61 -2.06 116.97 120.36 2zv3 h TYR 66 Ca 0.29 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2zv3 h TYR 66 Cb -0.09 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2zv3 h TYR 66 CO -0.01 0.50 -0.00 -0.91 -1.64 0.00 0.00 178.16 176.09 2zv3 h ASN 67 N 0.30 -0.03 -0.99 -2.11 -0.26 -0.07 -1.12 115.58 111.30 2zv3 h ASN 67 Ca 0.09 0.01 0.17 0.00 -0.56 0.00 0.00 56.30 56.01 2zv3 h ASN 67 Cb 0.26 0.02 -0.09 0.00 -1.06 0.00 0.00 38.32 37.44 2zv3 h ASN 67 CO -0.00 -0.01 0.62 0.50 -1.06 0.00 0.00 177.43 177.48 2zv3 h LYS 68 N 0.01 0.77 -0.34 0.81 3.64 -0.76 0.42 116.57 121.12 2zv3 h LYS 68 Ca 0.02 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2zv3 h LYS 68 Cb 0.03 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2zv3 h LYS 68 CO -0.04 0.51 -0.33 0.00 -2.27 0.00 0.00 179.45 177.31 2zv3 h ALA 69 N 1.61 0.77 -0.21 5.00 0.00 -0.69 -2.15 119.26 123.58 2zv3 h ALA 69 Ca 0.54 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2zv3 h ALA 69 Cb 0.80 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zv3 h ALA 69 CO -0.32 0.65 -0.25 0.00 0.00 0.00 0.00 179.25 179.34 2zv3 h ARG 70 N 0.64 0.54 0.00 0.00 2.47 0.24 -1.35 114.38 116.93 2zv3 h ARG 70 Ca 0.07 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 2zv3 h ARG 70 Cb 0.87 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.21 2zv3 h ARG 70 CO 0.08 0.89 0.00 -1.13 0.56 0.00 0.00 179.97 180.37 2zv3 n SER 71 N -4.38 0.18 -0.37 7.04 3.41 0.13 -0.57 113.62 119.06 2zv3 n SER 71 Ca -0.05 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 2zv3 n SER 71 Cb 0.44 -0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 63.79 2zv3 n SER 71 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zv3 n GLU 72 N -1.72 1.60 -0.95 4.33 -0.58 -0.82 -4.99 120.64 117.50 2zv3 n GLU 72 Ca 0.01 -0.81 0.00 0.00 -0.42 0.00 0.00 57.16 55.94 2zv3 n GLU 72 Cb 0.08 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 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 1.20 0.45 3.83 0.62 0.00 0.27 -5.04 105.19 106.53 2zv3 n GLY 73 Ca 0.07 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 4.23 0.40 0.99 1.43 -0.55 -5.03 118.68 120.16 2zv3 s LEU 74 Ca 0.00 1.33 -0.26 0.00 -1.03 0.00 0.00 54.13 54.17 2zv3 s LEU 74 Cb 0.00 -3.77 -0.09 0.00 0.03 0.00 0.00 46.19 42.36 2zv3 s LEU 74 CO 0.00 -0.06 1.34 -2.84 0.23 0.00 0.00 176.35 175.02 2zv3 s PRO 75 N -2.40 3.97 0.18 1.29 0.02 -1.26 -4.55 135.00 132.24 2zv3 s PRO 75 Ca 0.47 2.23 -0.23 0.00 0.02 0.00 0.00 61.00 63.50 2zv3 s PRO 75 Cb -0.14 -2.78 0.07 0.00 0.02 0.00 0.00 34.50 31.67 2zv3 s PRO 75 CO 0.19 -0.52 0.99 0.00 -0.33 0.00 0.00 177.00 177.33 2zv3 s SER 77 N -3.17 -0.38 -0.05 0.00 1.04 0.09 -4.52 113.70 106.72 2zv3 s SER 77 Ca 0.17 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 2zv3 s SER 77 Cb -0.02 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.67 2zv3 s SER 77 CO 0.04 -0.91 0.10 -0.51 0.98 0.00 0.00 173.24 172.94 2zv3 s ILE 78 N -3.78 -0.07 -0.05 -1.02 2.07 -1.26 -2.15 121.20 114.93 2zv3 s ILE 78 Ca 0.02 0.22 -0.02 0.00 -1.41 0.00 0.00 60.65 59.47 2zv3 s ILE 78 Cb 0.00 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 42.37 2zv3 s ILE 78 CO -0.12 0.09 0.06 -0.63 -1.91 0.00 0.00 174.94 172.43 2zv3 s ILE 79 N 1.28 4.69 -0.17 2.00 -1.09 0.27 -5.01 121.20 123.16 2zv3 s ILE 79 Ca -0.07 -0.26 -0.00 0.00 -2.23 0.00 0.00 60.65 58.08 2zv3 s ILE 79 Cb -0.12 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 2zv3 s ILE 79 CO -0.05 0.48 -0.14 -0.60 -1.23 0.00 0.00 174.94 173.40 2zv3 s ARG 80 N -1.32 3.20 -0.24 2.79 3.52 -1.26 -1.70 118.95 123.93 2zv3 s ARG 80 Ca 0.18 -0.74 -0.14 0.00 -0.13 0.00 0.00 55.73 54.90 2zv3 s ARG 80 Cb -0.12 -2.69 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 2zv3 s ARG 80 CO 0.08 -0.07 0.33 0.34 -0.81 0.00 0.00 175.30 175.17 2zv3 s ASP 81 N 1.05 6.27 0.48 -2.12 2.15 0.37 -4.87 116.67 120.00 2zv3 s ASP 81 Ca -0.01 0.30 -0.22 0.00 0.43 0.00 0.00 52.55 53.06 2zv3 s ASP 81 Cb -0.15 -2.19 -0.09 0.00 -0.30 0.00 0.00 42.92 40.19 2zv3 s ASP 81 CO -0.04 -0.10 0.85 0.00 -0.17 0.00 0.00 175.17 175.72 2zv3 n ALA 82 N 4.87 -0.29 -1.35 3.66 0.00 -1.26 -0.61 120.51 125.53 2zv3 n ALA 82 Ca -0.10 0.13 -0.53 0.00 0.00 0.00 0.00 53.44 52.94 2zv3 n ALA 82 Cb 0.51 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.89 2zv3 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zv3 n GLY 83 N 1.40 -0.24 0.19 0.00 0.00 -1.26 -4.75 105.19 100.53 2zv3 n GLY 83 Ca 0.11 0.68 -0.07 0.00 0.00 0.00 0.00 46.02 46.75 2zv3 n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2zv3 h HIS 84 N 2.72 -0.56 -3.75 1.61 2.76 -1.76 -3.44 115.15 112.73 2zv3 h HIS 84 Ca -0.45 0.01 -0.67 0.00 -2.20 0.00 0.00 60.37 57.05 2zv3 h HIS 84 Cb 1.28 0.23 -0.21 0.00 1.55 0.00 0.00 27.41 30.25 2zv3 h HIS 84 CO 0.51 -0.25 -0.86 0.95 -1.30 0.00 0.00 177.93 176.99 2zv3 s THR 85 N -4.08 2.23 -1.70 6.26 -4.23 -1.26 -4.99 115.64 107.86 2zv3 s THR 85 Ca -0.07 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2zv3 s THR 85 Cb 0.02 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.87 2zv3 s THR 85 CO 0.23 0.03 0.36 0.00 -0.54 0.00 0.00 174.62 174.70 2zv3 n GLN 86 N 0.78 0.00 -0.56 3.99 10.64 -1.26 0.67 117.38 131.64 2zv3 n GLN 86 Ca -0.17 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.07 2zv3 n GLN 86 Cb 0.54 -1.42 0.28 0.00 -0.86 0.00 0.00 30.24 28.78 2zv3 n GLN 86 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2zv3 n LEU 87 N -0.85 4.28 -3.65 2.61 4.77 -1.26 -4.98 117.00 117.92 2zv3 n LEU 87 Ca 0.00 -3.07 -0.15 0.00 -0.03 0.00 0.00 56.01 52.76 2zv3 n LEU 87 Cb 0.00 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 2zv3 n LEU 87 CO 0.00 0.71 0.28 -0.70 -1.33 0.00 0.00 177.39 176.35 2zv3 s GLU 88 N -2.86 0.76 0.80 3.23 2.12 0.21 -5.11 118.70 117.85 2zv3 s GLU 88 Ca 0.45 0.58 -0.11 0.00 0.36 0.00 0.00 54.97 56.24 2zv3 s GLU 88 Cb 0.36 0.36 0.07 0.00 0.26 0.00 0.00 34.13 35.19 2zv3 s GLU 88 CO 0.09 -0.15 1.09 -1.25 -0.54 0.00 0.00 175.26 174.51 2zv3 s PRO 89 N -0.20 2.03 1.19 4.30 0.04 -1.26 -4.23 135.00 136.87 2zv3 s PRO 89 Ca -0.04 0.85 -0.19 0.00 0.04 0.00 0.00 61.00 61.66 2zv3 s PRO 89 Cb -0.03 -1.90 0.28 0.00 0.04 0.00 0.00 34.50 32.89 2zv3 s PRO 89 CO 0.03 -1.71 1.12 0.20 0.04 0.00 0.00 177.00 176.68 2zv3 s GLY 90 N -3.65 1.59 0.02 0.56 0.00 -1.26 -4.38 107.32 100.20 2zv3 s GLY 90 Ca 0.61 -0.96 -0.07 0.00 0.00 0.00 0.00 44.72 44.29 2zv3 s GLY 90 CO 0.55 -0.08 0.14 -0.51 0.00 0.00 0.00 173.10 173.21 2zv3 s THR 91 N -3.04 0.10 -0.48 0.90 -4.23 0.22 -4.85 115.64 104.25 2zv3 s THR 91 Ca 0.71 -0.83 -0.26 0.00 -1.18 0.00 0.00 61.69 60.13 2zv3 s THR 91 Cb -0.09 -0.65 0.03 0.00 1.34 0.00 0.00 72.50 73.13 2zv3 s THR 91 CO 0.56 -0.46 0.97 -0.76 -0.54 0.00 0.00 174.62 174.39 2zv3 s LEU 92 N -1.71 3.94 -0.14 4.79 1.43 -1.26 0.14 118.68 125.86 2zv3 s LEU 92 Ca -0.10 0.11 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 2zv3 s LEU 92 Cb -0.05 -3.20 -0.23 0.00 0.03 0.00 0.00 46.19 42.74 2zv3 s LEU 92 CO -0.01 -1.12 0.27 0.35 0.23 0.00 0.00 176.35 176.07 2zv3 n THR 93 N 6.47 1.54 -3.65 5.49 -2.24 -0.69 -4.91 114.28 116.29 2zv3 n THR 93 Ca 0.07 -0.77 -0.10 0.00 -2.27 0.00 0.00 64.05 60.98 2zv3 n THR 93 Cb 0.48 -0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 67.70 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 -2.54 -1.04 0.01 6.98 0.00 -1.25 -2.29 121.76 121.64 2zv3 s ALA 94 Ca -0.14 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.79 2zv3 s ALA 94 Cb 0.07 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 2zv3 s ALA 94 CO 0.79 -0.74 -0.06 0.08 0.00 0.00 0.00 175.76 175.82 2zv3 s VAL 95 N -3.83 0.48 -0.04 0.00 1.01 -0.20 -0.57 120.40 117.25 2zv3 s VAL 95 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2zv3 s VAL 95 Cb 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.92 2zv3 s VAL 95 CO -0.08 -0.07 -0.10 0.00 0.00 0.00 0.00 175.10 174.85 2zv3 s ALA 96 N -0.62 1.01 -0.09 5.51 0.00 -0.91 0.71 121.76 127.37 2zv3 s ALA 96 Ca -0.03 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2zv3 s ALA 96 Cb -0.05 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2zv3 s ALA 96 CO 0.00 0.13 -0.17 0.42 0.00 0.00 0.00 175.76 176.13 2zv3 s ILE 97 N 0.41 1.57 0.00 0.00 1.01 -0.18 -0.73 121.20 123.28 2zv3 s ILE 97 Ca -0.08 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2zv3 s ILE 97 Cb -0.12 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.95 2zv3 s ILE 97 CO 0.01 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.02 2zv3 n GLY 98 N 3.84 -0.54 3.78 6.18 0.00 0.02 -1.10 105.19 117.36 2zv3 n GLY 98 Ca -0.20 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.25 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 -0.18 3.27 0.11 1.61 0.04 -1.26 -4.22 135.00 134.37 2zv3 s PRO 99 Ca 0.00 1.43 -0.26 0.00 0.04 0.00 0.00 61.00 62.22 2zv3 s PRO 99 Cb 0.00 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.61 2zv3 s PRO 99 CO 0.00 -0.88 1.08 -1.21 0.04 0.00 0.00 177.00 176.02 2zv3 s GLU 100 N -3.65 1.00 0.27 4.56 0.41 -1.16 -4.78 118.70 115.34 2zv3 s GLU 100 Ca 0.69 -0.59 -0.30 0.00 -0.41 0.00 0.00 54.97 54.36 2zv3 s GLU 100 Cb -0.20 0.32 -0.14 0.00 -1.78 0.00 0.00 34.13 32.33 2zv3 s GLU 100 CO 0.32 -0.46 1.26 1.63 -0.49 0.00 0.00 175.26 177.51 2zv3 n LYS 101 N -0.57 1.80 -0.23 1.61 5.02 -1.26 -2.02 118.16 122.51 2zv3 n LYS 101 Ca -0.05 0.64 0.03 0.00 -2.02 0.00 0.00 58.31 56.91 2zv3 n LYS 101 Cb 0.61 -2.19 0.15 0.00 -0.02 0.00 0.00 35.03 33.58 2zv3 n LYS 101 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2zv3 h ASP 102 N 3.18 0.07 -0.17 4.39 5.19 -1.89 -2.48 116.42 124.70 2zv3 h ASP 102 Ca -0.44 0.12 0.05 0.00 -0.62 0.00 0.00 57.03 56.14 2zv3 h ASP 102 Cb 1.30 0.15 -0.07 0.00 0.18 0.00 0.00 39.33 40.89 2zv3 h ASP 102 CO 0.68 0.02 -0.40 -0.33 -3.12 0.00 0.00 179.24 176.09 2zv3 h GLU 103 N 0.31 -0.43 -0.20 3.56 5.08 -2.00 -0.40 114.58 120.50 2zv3 h GLU 103 Ca 0.37 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.81 2zv3 h GLU 103 Cb 0.58 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 2zv3 h GLU 103 CO -0.44 -0.29 -0.13 0.87 -1.00 0.00 0.00 179.01 178.03 2zv3 h LYS 104 N -0.45 -0.11 -0.69 2.33 1.57 -1.82 -1.73 116.57 115.67 2zv3 h LYS 104 Ca 0.09 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2zv3 h LYS 104 Cb 0.61 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2zv3 h LYS 104 CO -0.42 -0.08 0.29 0.82 -0.57 0.00 0.00 179.45 179.50 2zv3 h ILE 105 N -0.12 1.23 -0.18 1.86 2.04 -1.11 -1.84 117.51 119.40 2zv3 h ILE 105 Ca 0.11 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 2zv3 h ILE 105 Cb 0.29 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2zv3 h ILE 105 CO -0.27 0.29 -0.19 0.44 0.00 0.00 0.00 178.15 178.41 2zv3 h ASP 106 N 0.99 0.29 -0.64 1.72 3.32 -0.72 -0.43 116.42 120.96 2zv3 h ASP 106 Ca 0.23 -0.08 0.13 0.00 0.02 0.00 0.00 57.03 57.33 2zv3 h ASP 106 Cb 0.16 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2zv3 h ASP 106 CO -0.02 0.51 0.43 0.50 -1.72 0.00 0.00 179.24 178.93 2zv3 h LYS 107 N 0.28 0.33 0.01 3.56 3.11 -0.44 0.19 116.57 123.61 2zv3 h LYS 107 Ca 0.05 -0.02 -0.35 0.00 -2.81 0.00 0.00 60.65 57.52 2zv3 h LYS 107 Cb 0.50 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.61 2zv3 h LYS 107 CO 0.03 0.22 -1.95 -0.89 -2.81 0.00 0.00 179.45 174.05 2zv3 n ILE 108 N -4.46 1.56 0.60 2.00 -0.00 -0.72 -4.71 119.36 113.62 2zv3 n ILE 108 Ca 0.11 -0.28 0.07 0.00 -0.00 0.00 0.00 62.75 62.65 2zv3 n ILE 108 Cb 0.47 -1.89 0.02 0.00 -0.00 0.00 0.00 39.64 38.24 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 -4.15 0.00 -0.39 1.39 -2.24 -0.25 -4.69 114.28 103.95 2zv3 n THR 109 Ca -0.42 -0.42 0.37 0.00 -2.27 0.00 0.00 64.05 61.31 2zv3 n THR 109 Cb 0.83 1.21 0.72 0.00 -2.10 0.00 0.00 70.33 71.00 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 2.87 0.26 2.00 3.38 0.00 -0.76 0.16 103.07 110.99 2zv3 h GLY 110 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2zv3 h GLY 110 CO 0.00 -0.05 0.00 -2.39 0.00 0.00 0.00 176.54 174.10 2zv3 n HIS 111 N -4.24 0.62 -2.49 5.60 1.44 -1.26 -4.87 115.22 110.02 2zv3 n HIS 111 Ca 0.29 0.18 -0.40 0.00 -2.01 0.00 0.00 57.72 55.79 2zv3 n HIS 111 Cb 1.34 -0.80 -0.04 0.00 0.12 0.00 0.00 29.99 30.60 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 -4.02 4.55 0.39 2.39 1.43 0.57 -5.02 118.68 118.98 2zv3 s LEU 112 Ca 0.11 2.25 -0.23 0.00 -1.03 0.00 0.00 54.13 55.23 2zv3 s LEU 112 Cb 0.14 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.62 2zv3 s LEU 112 CO 0.56 -0.14 0.96 -0.54 0.23 0.00 0.00 176.35 177.43 2zv3 s LYS 113 N -1.46 4.32 0.53 1.70 3.01 -1.26 -4.87 119.74 121.71 2zv3 s LYS 113 Ca 0.45 1.24 -0.22 0.00 -1.01 0.00 0.00 55.97 56.43 2zv3 s LYS 113 Cb -0.31 -2.43 -0.05 0.00 -1.01 0.00 0.00 37.83 34.03 2zv3 s LYS 113 CO 0.40 0.04 1.30 -0.51 0.51 0.00 0.00 175.35 177.10 2zv3 s LEU 114 N -2.75 3.88 0.00 3.17 1.43 -1.26 -1.16 118.68 121.99 2zv3 s LEU 114 Ca 0.58 2.63 0.12 0.00 -1.03 0.00 0.00 54.13 56.43 2zv3 s LEU 114 Cb -0.14 -4.28 0.74 0.00 0.03 0.00 0.00 46.19 42.54 2zv3 s LEU 114 CO 0.19 -1.40 1.17 -0.11 0.23 0.00 0.00 176.35 176.42