#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 1.11 -0.05 0.03 -2.85 -0.83 -4.40 119.74 112.75 2zv3 s LYS 2 Ca 0.00 -0.49 0.06 0.00 -1.00 0.00 0.00 55.97 54.53 2zv3 s LYS 2 Cb 0.00 0.50 -0.02 0.00 -2.06 0.00 0.00 37.83 36.26 2zv3 s LYS 2 CO 0.00 -0.44 -0.23 1.41 0.10 0.00 0.00 175.35 176.19 2zv3 s MET 3 N -3.36 2.45 -0.14 1.78 -2.45 -0.70 -2.47 119.30 114.43 2zv3 s MET 3 Ca -0.00 -0.86 -0.04 0.00 -1.25 0.00 0.00 55.69 53.53 2zv3 s MET 3 Cb 0.00 -2.19 -0.03 0.00 1.25 0.00 0.00 34.83 33.86 2zv3 s MET 3 CO -0.09 0.47 0.01 0.08 1.05 0.00 0.00 175.02 176.54 2zv3 s VAL 4 N -0.38 4.35 -0.21 10.11 1.01 0.56 -1.92 120.40 133.91 2zv3 s VAL 4 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2zv3 s VAL 4 Cb -0.12 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.38 2zv3 s VAL 4 CO 0.02 0.53 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 2zv3 s VAL 5 N -0.14 2.76 -0.41 2.92 1.01 0.43 -0.39 120.40 126.57 2zv3 s VAL 5 Ca 0.05 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 61.07 2zv3 s VAL 5 Cb -0.13 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2zv3 s VAL 5 CO 0.02 0.40 0.34 -0.69 0.00 0.00 0.00 175.10 175.17 2zv3 s VAL 6 N 1.37 5.21 -0.16 2.92 1.01 0.61 -0.51 120.40 130.84 2zv3 s VAL 6 Ca 0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 2zv3 s VAL 6 Cb -0.14 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2zv3 s VAL 6 CO -0.07 -0.34 -0.02 -0.63 0.00 0.00 0.00 175.10 174.04 2zv3 s ILE 7 N 1.81 4.03 0.17 2.22 -1.09 -0.30 -1.95 121.20 126.09 2zv3 s ILE 7 Ca 0.07 -0.31 -0.31 0.00 -2.23 0.00 0.00 60.65 57.88 2zv3 s ILE 7 Cb -0.18 -2.78 -0.09 0.00 -1.58 0.00 0.00 42.46 37.83 2zv3 s ILE 7 CO 0.11 0.48 1.36 -0.13 -1.23 0.00 0.00 174.94 175.53 2zv3 s ARG 8 N 0.44 4.34 -0.20 2.79 0.52 -0.98 -2.74 118.95 123.12 2zv3 s ARG 8 Ca -0.02 2.10 0.15 0.00 -0.52 0.00 0.00 55.73 57.44 2zv3 s ARG 8 Cb -0.14 -3.20 0.54 0.00 0.52 0.00 0.00 34.95 32.66 2zv3 s ARG 8 CO 0.02 -0.35 1.44 -1.71 0.02 0.00 0.00 175.30 174.73 2zv3 n ASN 9 N 3.14 3.72 -0.20 0.23 5.15 -0.21 -4.48 115.26 122.60 2zv3 n ASN 9 Ca 0.08 -3.13 0.02 0.00 -0.60 0.00 0.00 54.58 50.95 2zv3 n ASN 9 Cb 0.42 -0.57 0.04 0.00 -0.53 0.00 0.00 39.78 39.14 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 -0.59 1.93 -1.20 1.20 5.75 -1.26 -4.61 116.55 117.76 2zv3 n ASP 10 Ca 0.24 -1.67 0.09 0.00 -0.01 0.00 0.00 54.79 53.44 2zv3 n ASP 10 Cb 0.93 -0.05 0.29 0.00 -1.03 0.00 0.00 41.12 41.26 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 -0.00 3.97 -1.10 -2.12 4.77 -1.26 -4.94 117.00 116.32 2zv3 n LEU 11 Ca 0.03 -2.26 -0.13 0.00 -0.03 0.00 0.00 56.01 53.63 2zv3 n LEU 11 Cb 0.23 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 2zv3 n LEU 11 CO 0.03 0.83 -0.12 0.61 -1.33 0.00 0.00 177.39 177.40 2zv3 n GLY 12 N 0.96 1.24 3.68 -0.72 0.00 -1.26 -4.89 105.19 104.20 2zv3 n GLY 12 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2zv3 n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zv3 n MET 13 N -1.34 2.05 -1.90 1.61 2.81 -1.26 -4.97 117.12 114.12 2zv3 n MET 13 Ca -0.13 0.72 -0.29 0.00 -1.81 0.00 0.00 57.70 56.19 2zv3 n MET 13 Cb 0.55 -2.32 0.13 0.00 -0.71 0.00 0.00 33.22 30.86 2zv3 n MET 13 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2zv3 s GLY 14 N -0.09 1.66 0.12 3.03 0.00 -1.26 -4.80 107.32 105.98 2zv3 s GLY 14 Ca 0.60 -0.84 -0.25 0.00 0.00 0.00 0.00 44.72 44.24 2zv3 s GLY 14 CO 0.57 -0.25 1.65 0.50 0.00 0.00 0.00 173.10 175.57 2zv3 h LYS 15 N -1.28 -0.31 -0.60 2.90 1.57 -2.00 -1.06 116.57 115.80 2zv3 h LYS 15 Ca -0.46 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2zv3 h LYS 15 Cb 1.30 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.65 2zv3 h LYS 15 CO 0.56 -0.21 0.37 0.78 -0.57 0.00 0.00 179.45 180.39 2zv3 h GLY 16 N -0.32 0.85 0.78 3.86 0.00 -1.99 -1.62 103.07 104.63 2zv3 h GLY 16 Ca 0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2zv3 h GLY 16 CO -0.21 0.33 -0.04 1.70 0.00 0.00 0.00 176.54 178.32 2zv3 h LYS 17 N 0.82 0.34 -0.95 4.80 1.63 -1.79 -0.88 116.57 120.53 2zv3 h LYS 17 Ca 0.22 -0.13 0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2zv3 h LYS 17 Cb -0.06 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.50 2zv3 h LYS 17 CO -0.04 0.61 0.63 0.52 -3.45 0.00 0.00 179.45 177.71 2zv3 h MET 18 N 0.05 1.18 -0.49 1.90 2.86 -0.95 0.16 114.93 119.63 2zv3 h MET 18 Ca 0.04 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2zv3 h MET 18 Cb 0.48 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2zv3 h MET 18 CO 0.02 0.78 0.18 0.28 1.06 0.00 0.00 176.91 179.22 2zv3 h VAL 19 N 1.21 1.22 -0.26 -2.22 2.07 -1.05 0.33 116.25 117.55 2zv3 h VAL 19 Ca 0.38 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2zv3 h VAL 19 Cb -0.00 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2zv3 h VAL 19 CO -0.11 0.26 -0.04 0.00 0.02 0.00 0.00 177.57 177.70 2zv3 h ALA 20 N 1.03 0.35 -0.35 1.67 0.00 -0.25 -0.03 119.26 121.69 2zv3 h ALA 20 Ca 0.16 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2zv3 h ALA 20 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zv3 h ALA 20 CO -0.01 0.13 -0.32 1.96 0.00 0.00 0.00 179.25 181.01 2zv3 h GLN 21 N 0.24 0.83 -0.70 0.00 1.08 -0.66 -0.81 115.11 115.08 2zv3 h GLN 21 Ca 0.07 -0.43 0.08 0.00 -1.45 0.00 0.00 58.65 56.92 2zv3 h GLN 21 Cb 0.49 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.86 2zv3 h GLN 21 CO 0.02 1.06 0.38 0.78 -0.95 0.00 0.00 178.83 180.12 2zv3 h GLY 22 N 0.61 1.04 0.92 3.46 0.00 -0.32 -1.86 103.07 106.93 2zv3 h GLY 22 Ca 0.06 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2zv3 h GLY 22 CO 0.08 0.12 0.44 -1.33 0.00 0.00 0.00 176.54 175.85 2zv3 h GLY 23 N 0.67 0.98 0.93 4.60 0.00 -0.48 0.73 103.07 110.49 2zv3 h GLY 23 Ca 0.33 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2zv3 h GLY 23 CO -0.22 0.30 0.10 0.45 0.00 0.00 0.00 176.54 177.18 2zv3 h HIS 24 N 0.88 0.29 -0.76 5.60 -0.00 -0.62 -1.48 115.15 119.06 2zv3 h HIS 24 Ca 0.27 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.70 2zv3 h HIS 24 Cb -0.03 -0.09 -0.07 0.00 -0.00 0.00 0.00 27.41 27.22 2zv3 h HIS 24 CO -0.04 0.29 0.43 0.00 -0.00 0.00 0.00 177.93 178.61 2zv3 h ALA 25 N 0.97 1.05 -0.15 2.45 0.00 -0.85 0.11 119.26 122.84 2zv3 h ALA 25 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zv3 h ALA 25 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zv3 h ALA 25 CO -0.01 0.08 0.07 0.82 0.00 0.00 0.00 179.25 180.21 2zv3 h ILE 26 N 0.75 1.14 0.08 0.00 2.04 -0.58 0.24 117.51 121.17 2zv3 h ILE 26 Ca 0.36 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2zv3 h ILE 26 Cb 0.28 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2zv3 h ILE 26 CO -0.22 0.13 -0.04 0.40 0.00 0.00 0.00 178.15 178.43 2zv3 h ILE 27 N 0.10 0.93 -0.76 -0.67 1.08 -0.84 -0.06 117.51 117.29 2zv3 h ILE 27 Ca 0.05 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2zv3 h ILE 27 Cb 0.15 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2zv3 h ILE 27 CO -0.01 0.00 0.49 -0.33 -0.69 0.00 0.00 178.15 177.62 2zv3 h GLU 28 N -0.11 1.02 -0.62 2.37 4.39 -0.64 -0.50 114.58 120.49 2zv3 h GLU 28 Ca -0.01 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.53 2zv3 h GLU 28 Cb 0.09 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2zv3 h GLU 28 CO 0.02 0.70 0.05 0.00 -1.16 0.00 0.00 179.01 178.61 2zv3 h ALA 29 N 1.26 0.83 -0.27 3.43 0.00 -0.38 -2.23 119.26 121.90 2zv3 h ALA 29 Ca 0.28 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zv3 h ALA 29 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2zv3 h ALA 29 CO -0.06 0.63 0.16 0.35 0.00 0.00 0.00 179.25 180.33 2zv3 h PHE 30 N 0.96 0.30 -0.75 0.00 3.57 -0.44 0.21 116.94 120.80 2zv3 h PHE 30 Ca 0.18 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2zv3 h PHE 30 Cb 0.50 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2zv3 h PHE 30 CO 0.04 0.18 0.29 -0.07 -2.23 0.00 0.00 178.31 176.52 2zv3 h LEU 31 N 0.33 1.03 -0.18 0.59 3.38 -1.01 0.54 115.31 119.99 2zv3 h LEU 31 Ca 0.10 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2zv3 h LEU 31 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2zv3 h LEU 31 CO -0.05 0.92 -0.03 -0.78 0.09 0.00 0.00 178.44 178.59 2zv3 h ASP 32 N 1.09 0.33 0.49 -0.43 3.58 -1.01 -2.87 116.42 117.60 2zv3 h ASP 32 Ca 0.25 -0.35 -0.05 0.00 0.42 0.00 0.00 57.03 57.30 2zv3 h ASP 32 Cb 0.22 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2zv3 h ASP 32 CO -0.02 0.61 -0.23 0.00 -2.88 0.00 0.00 179.24 176.72 2zv3 h ALA 33 N 0.73 1.26 0.00 -0.78 0.00 -0.41 -2.27 119.26 117.79 2zv3 h ALA 33 Ca 0.05 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2zv3 h ALA 33 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zv3 h ALA 33 CO 0.02 0.28 -0.56 -0.22 0.00 0.00 0.00 179.25 178.77 2zv3 h LYS 34 N 0.00 0.00 0.15 0.00 3.64 -0.74 -1.90 116.57 117.73 2zv3 h LYS 34 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2zv3 h LYS 34 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2zv3 h LYS 34 CO 0.03 0.56 -0.07 0.00 -2.27 0.00 0.00 179.45 177.70 2zv3 h ARG 35 N 0.00 -0.20 0.52 1.90 3.08 -1.21 -3.10 114.38 115.38 2zv3 h ARG 35 Ca -0.01 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2zv3 h ARG 35 Cb 1.03 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2zv3 h ARG 35 CO 0.07 0.21 -0.39 0.87 -1.07 0.00 0.00 179.97 179.67 2zv3 h LYS 36 N -0.92 -0.85 -2.68 0.04 1.57 -1.51 -3.40 116.57 108.82 2zv3 h LYS 36 Ca -0.02 0.06 -0.56 0.00 -1.87 0.00 0.00 60.65 58.25 2zv3 h LYS 36 Cb 0.50 0.19 -0.39 0.00 0.08 0.00 0.00 32.23 32.61 2zv3 h LYS 36 CO 0.03 -0.57 -0.82 1.21 -0.57 0.00 0.00 179.45 178.74 2zv3 s ASN 37 N -4.45 3.20 0.53 0.86 3.84 -0.71 -4.99 114.94 113.22 2zv3 s ASN 37 Ca -0.17 -1.87 0.28 0.00 0.21 0.00 0.00 52.86 51.31 2zv3 s ASN 37 Cb 0.05 -0.40 1.46 0.00 -0.55 0.00 0.00 41.25 41.81 2zv3 s ASN 37 CO 0.62 -0.36 2.07 1.55 -2.79 0.00 0.00 177.10 178.20 2zv3 h PRO 38 N 7.52 0.00 0.05 0.43 0.13 -1.69 -2.26 132.00 136.18 2zv3 h PRO 38 Ca -0.04 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.83 2zv3 h PRO 38 Cb 0.98 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2zv3 h PRO 38 CO 0.33 0.11 -1.35 0.00 -0.23 0.00 0.00 178.00 176.86 2zv3 h ARG 39 N 0.00 0.11 -0.85 0.86 3.08 -1.91 -2.31 114.38 113.36 2zv3 h ARG 39 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2zv3 h ARG 39 Cb 0.33 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2zv3 h ARG 39 CO 0.01 0.96 0.55 0.00 -1.07 0.00 0.00 179.97 180.42 2zv3 h ALA 40 N 0.78 1.08 0.13 0.04 0.00 -1.83 -2.28 119.26 117.19 2zv3 h ALA 40 Ca -0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2zv3 h ALA 40 Cb 1.92 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2zv3 h ALA 40 CO 0.14 0.50 -0.09 0.28 0.00 0.00 0.00 179.25 180.08 2zv3 h VAL 41 N 1.16 0.79 -0.92 0.00 2.07 -1.39 -2.26 116.25 115.70 2zv3 h VAL 41 Ca 0.31 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.98 2zv3 h VAL 41 Cb -0.11 0.79 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 2zv3 h VAL 41 CO -0.06 0.00 0.53 0.44 0.02 0.00 0.00 177.57 178.50 2zv3 h ASP 42 N -0.23 0.71 0.03 0.57 3.32 -1.27 0.04 116.42 119.59 2zv3 h ASP 42 Ca -0.01 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zv3 h ASP 42 Cb 0.20 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2zv3 h ASP 42 CO 0.00 0.32 -0.04 -0.08 -1.72 0.00 0.00 179.24 177.72 2zv3 h GLU 43 N 0.77 -0.08 -0.17 3.56 4.57 -1.21 0.55 114.58 122.57 2zv3 h GLU 43 Ca 0.49 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.73 2zv3 h GLU 43 Cb 0.65 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.20 2zv3 h GLU 43 CO -0.33 -0.05 -0.19 2.35 -1.18 0.00 0.00 179.01 179.61 2zv3 h TRP 44 N -0.08 -0.48 -0.04 0.92 7.01 -0.48 -0.76 115.95 122.04 2zv3 h TRP 44 Ca 0.01 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.06 2zv3 h TRP 44 Cb 0.08 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 2zv3 h TRP 44 CO -0.10 -0.26 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.13 2zv3 h LEU 45 N -0.21 -0.27 -1.60 0.65 3.38 -0.80 0.28 115.31 116.74 2zv3 h LEU 45 Ca 0.11 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.22 2zv3 h LEU 45 Cb 0.38 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2zv3 h LEU 45 CO -0.30 -0.13 0.41 0.03 0.09 0.00 0.00 178.44 178.54 2zv3 h ARG 46 N -0.13 0.45 -0.51 1.13 3.08 -0.34 -0.86 114.38 117.20 2zv3 h ARG 46 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2zv3 h ARG 46 Cb 0.20 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2zv3 h ARG 46 CO -0.12 0.29 0.00 0.39 -1.07 0.00 0.00 179.97 179.46 2zv3 n GLU 47 N -4.47 1.74 -1.00 0.04 -0.58 -0.34 -4.84 120.64 111.19 2zv3 n GLU 47 Ca 0.10 -0.79 0.00 0.00 -0.42 0.00 0.00 57.16 56.04 2zv3 n GLU 47 Cb 0.34 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2zv3 n GLU 47 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zv3 n GLY 48 N 0.54 0.84 3.67 0.62 0.00 -0.33 -4.47 105.19 106.05 2zv3 n GLY 48 Ca 0.07 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.64 -0.79 -1.57 1.61 10.64 0.94 -4.78 117.38 121.79 2zv3 n GLN 49 Ca 0.00 -0.11 -0.47 0.00 -1.83 0.00 0.00 57.00 54.59 2zv3 n GLN 49 Cb 0.19 -1.23 -0.03 0.00 -0.86 0.00 0.00 30.24 28.31 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 -2.91 1.15 -4.01 2.61 4.81 -1.26 -4.88 118.16 113.68 2zv3 n LYS 50 Ca -0.11 0.41 -0.15 0.00 -0.87 0.00 0.00 58.31 57.59 2zv3 n LYS 50 Cb 0.31 -1.82 -0.15 0.00 0.02 0.00 0.00 35.03 33.39 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 0.28 -0.05 1.64 1.02 -1.26 -1.71 119.74 118.78 2zv3 s LYS 51 Ca 0.67 -0.05 0.05 0.00 0.02 0.00 0.00 55.97 56.67 2zv3 s LYS 51 Cb -0.80 -0.34 -0.01 0.00 -0.52 0.00 0.00 37.83 36.16 2zv3 s LYS 51 CO 0.55 -0.01 -0.22 0.08 -0.92 0.00 0.00 175.35 174.84 2zv3 s VAL 52 N 0.32 1.83 -0.26 3.17 1.01 -0.81 -4.99 120.40 120.68 2zv3 s VAL 52 Ca -0.03 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2zv3 s VAL 52 Cb -0.06 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.79 2zv3 s VAL 52 CO -0.01 0.51 -0.05 -0.69 0.00 0.00 0.00 175.10 174.87 2zv3 s VAL 53 N -0.07 2.91 0.46 2.92 1.01 -1.26 -0.42 120.40 125.94 2zv3 s VAL 53 Ca -0.04 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 60.91 2zv3 s VAL 53 Cb -0.13 -2.51 0.05 0.00 0.00 0.00 0.00 36.38 33.79 2zv3 s VAL 53 CO 0.03 0.15 0.40 1.33 0.00 0.00 0.00 175.10 177.01 2zv3 n VAL 54 N 4.66 0.00 -4.03 2.92 0.24 0.33 -1.50 118.33 120.95 2zv3 n VAL 54 Ca -0.16 -1.77 -0.08 0.00 -2.04 0.00 0.00 64.34 60.29 2zv3 n VAL 54 Cb 0.46 -0.19 -0.09 0.00 -1.47 0.00 0.00 33.84 32.55 2zv3 n VAL 54 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2zv3 s LYS 55 N -3.92 0.72 0.11 7.34 -2.85 -0.41 -1.15 119.74 119.58 2zv3 s LYS 55 Ca 0.30 -1.18 0.01 0.00 -1.00 0.00 0.00 55.97 54.10 2zv3 s LYS 55 Cb -0.02 0.25 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 2zv3 s LYS 55 CO 0.19 -0.18 -0.03 0.14 0.10 0.00 0.00 175.35 175.58 2zv3 s VAL 56 N -3.92 0.52 -0.69 1.79 -7.23 -1.11 -4.25 120.40 105.51 2zv3 s VAL 56 Ca 0.09 -1.92 0.13 0.00 -1.81 0.00 0.00 61.98 58.47 2zv3 s VAL 56 Cb 0.07 -1.78 0.39 0.00 0.56 0.00 0.00 36.38 35.61 2zv3 s VAL 56 CO -0.09 -0.77 1.32 0.59 -0.31 0.00 0.00 175.10 175.84 2zv3 n ASN 57 N -0.06 3.27 -3.47 4.85 3.02 -1.26 -1.05 115.26 120.57 2zv3 n ASN 57 Ca -0.11 -2.33 -0.11 0.00 -0.03 0.00 0.00 54.58 52.00 2zv3 n ASN 57 Cb 0.62 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.29 -0.53 0.17 6.41 1.04 -1.26 -4.67 113.70 113.57 2zv3 s SER 58 Ca 0.30 -0.06 -0.11 0.00 0.48 0.00 0.00 55.95 56.56 2zv3 s SER 58 Cb 0.19 0.60 0.07 0.00 0.10 0.00 0.00 66.02 66.98 2zv3 s SER 58 CO 0.14 -0.99 1.68 -0.08 0.98 0.00 0.00 173.24 174.97 2zv3 h GLU 59 N 2.00 0.97 -0.29 4.02 4.81 -1.95 -1.00 114.58 123.13 2zv3 h GLU 59 Ca -0.32 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 58.69 2zv3 h GLU 59 Cb 1.30 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2zv3 h GLU 59 CO 0.36 0.90 0.15 -0.22 -0.73 0.00 0.00 179.01 179.47 2zv3 h LYS 60 N 0.88 0.30 -0.84 1.92 3.11 -1.99 0.25 116.57 120.20 2zv3 h LYS 60 Ca 0.19 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.97 2zv3 h LYS 60 Cb 0.38 -0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.50 2zv3 h LYS 60 CO 0.01 0.20 0.39 1.49 -2.81 0.00 0.00 179.45 178.73 2zv3 h GLU 61 N 0.31 1.22 -0.49 1.90 4.81 -1.92 0.38 114.58 120.80 2zv3 h GLU 61 Ca 0.12 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2zv3 h GLU 61 Cb 0.03 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2zv3 h GLU 61 CO -0.08 0.95 0.18 1.25 -0.73 0.00 0.00 179.01 180.58 2zv3 h LEU 62 N 1.21 0.69 -0.56 1.64 5.85 -0.23 -2.43 115.31 121.48 2zv3 h LEU 62 Ca 0.29 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 2zv3 h LEU 62 Cb 0.14 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2zv3 h LEU 62 CO -0.03 0.69 -0.15 0.40 -0.34 0.00 0.00 178.44 179.00 2zv3 h ILE 63 N 0.65 1.27 -0.41 4.05 2.04 -0.21 -2.95 117.51 121.95 2zv3 h ILE 63 Ca 0.16 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.75 2zv3 h ILE 63 Cb 0.23 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2zv3 h ILE 63 CO -0.01 0.46 0.17 0.44 0.00 0.00 0.00 178.15 179.21 2zv3 h ASP 64 N 0.87 0.22 -0.80 1.72 3.32 -0.71 0.22 116.42 121.25 2zv3 h ASP 64 Ca 0.13 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2zv3 h ASP 64 Cb 0.72 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 2zv3 h ASP 64 CO 0.06 0.16 0.38 0.40 -1.72 0.00 0.00 179.24 178.52 2zv3 h ILE 65 N 0.35 1.25 -0.54 0.35 1.08 -1.40 -0.33 117.51 118.27 2zv3 h ILE 65 Ca 0.18 -0.73 -0.04 0.00 -0.39 0.00 0.00 64.86 63.88 2zv3 h ILE 65 Cb 0.14 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.09 2zv3 h ILE 65 CO -0.16 0.31 0.16 0.22 -0.69 0.00 0.00 178.15 177.99 2zv3 h TYR 66 N 1.16 0.87 -0.08 1.37 3.20 -1.23 -0.23 116.97 122.03 2zv3 h TYR 66 Ca 0.28 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2zv3 h TYR 66 Cb 0.13 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2zv3 h TYR 66 CO 0.02 0.75 0.02 -0.91 -1.64 0.00 0.00 178.16 176.39 2zv3 h ASN 67 N 0.75 0.02 -0.73 -2.11 -0.26 -0.47 -0.55 115.58 112.23 2zv3 h ASN 67 Ca 0.17 0.01 0.07 0.00 -0.56 0.00 0.00 56.30 56.00 2zv3 h ASN 67 Cb 0.29 0.01 -0.06 0.00 -1.06 0.00 0.00 38.32 37.50 2zv3 h ASN 67 CO -0.00 0.02 0.41 0.50 -1.06 0.00 0.00 177.43 177.30 2zv3 h LYS 68 N 0.06 0.71 -0.42 0.81 3.64 -0.86 0.34 116.57 120.85 2zv3 h LYS 68 Ca 0.03 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2zv3 h LYS 68 Cb 0.02 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 2zv3 h LYS 68 CO -0.04 0.47 0.22 0.00 -2.27 0.00 0.00 179.45 177.83 2zv3 h ALA 69 N 1.39 0.53 -0.23 5.00 0.00 -0.39 -0.41 119.26 125.15 2zv3 h ALA 69 Ca 0.34 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2zv3 h ALA 69 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zv3 h ALA 69 CO -0.21 -0.13 0.04 0.00 0.00 0.00 0.00 179.25 178.95 2zv3 h ARG 70 N 0.44 0.39 -0.62 0.00 2.47 0.07 -0.73 114.38 116.39 2zv3 h ARG 70 Ca 0.18 -0.10 0.11 0.00 -1.26 0.00 0.00 59.98 58.91 2zv3 h ARG 70 Cb 0.07 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 2zv3 h ARG 70 CO -0.12 0.52 0.42 0.66 0.56 0.00 0.00 179.97 182.01 2zv3 h SER 71 N 0.19 0.35 0.90 7.04 4.64 -0.04 0.48 113.55 127.12 2zv3 h SER 71 Ca 0.07 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zv3 h SER 71 Cb 0.32 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2zv3 h SER 71 CO 0.00 0.20 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.48 2zv3 n GLU 72 N -4.47 0.03 -1.15 4.77 -0.58 -0.19 -4.92 120.64 114.13 2zv3 n GLU 72 Ca 0.10 -0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.81 2zv3 n GLU 72 Cb 0.41 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.77 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 1.49 0.58 3.85 0.62 0.00 0.17 -5.04 105.19 106.86 2zv3 n GLY 73 Ca 0.07 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.69 4.30 0.43 0.99 1.43 -0.35 -5.01 118.68 119.78 2zv3 s LEU 74 Ca 0.00 1.04 -0.26 0.00 -1.03 0.00 0.00 54.13 53.88 2zv3 s LEU 74 Cb 0.00 -3.37 -0.09 0.00 0.03 0.00 0.00 46.19 42.76 2zv3 s LEU 74 CO 0.00 0.06 1.46 -2.84 0.23 0.00 0.00 176.35 175.26 2zv3 s PRO 75 N -2.17 3.79 0.26 1.29 0.02 -1.26 -4.46 135.00 132.47 2zv3 s PRO 75 Ca 0.40 2.49 -0.20 0.00 0.02 0.00 0.00 61.00 63.71 2zv3 s PRO 75 Cb -0.14 -2.74 0.06 0.00 0.02 0.00 0.00 34.50 31.70 2zv3 s PRO 75 CO 0.20 -0.76 0.91 0.00 -0.33 0.00 0.00 177.00 177.02 2zv3 s SER 77 N -3.19 -0.46 -0.11 0.00 1.04 -0.40 -4.50 113.70 106.08 2zv3 s SER 77 Ca 0.18 -0.16 -0.05 0.00 0.48 0.00 0.00 55.95 56.39 2zv3 s SER 77 Cb -0.04 0.60 0.05 0.00 0.10 0.00 0.00 66.02 66.73 2zv3 s SER 77 CO 0.07 -1.01 0.24 -0.51 0.98 0.00 0.00 173.24 173.02 2zv3 s ILE 78 N -3.79 -0.11 -0.08 -1.02 2.07 -1.26 -2.13 121.20 114.89 2zv3 s ILE 78 Ca 0.03 0.18 -0.02 0.00 -1.41 0.00 0.00 60.65 59.43 2zv3 s ILE 78 Cb -0.01 -0.38 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 2zv3 s ILE 78 CO -0.10 0.07 0.03 -0.63 -1.91 0.00 0.00 174.94 172.41 2zv3 s ILE 79 N 1.47 4.52 -0.16 2.00 -1.09 0.77 -4.99 121.20 123.73 2zv3 s ILE 79 Ca -0.07 -0.22 -0.02 0.00 -2.23 0.00 0.00 60.65 58.10 2zv3 s ILE 79 Cb -0.11 -2.94 -0.02 0.00 -1.58 0.00 0.00 42.46 37.81 2zv3 s ILE 79 CO -0.08 0.56 -0.07 -0.60 -1.23 0.00 0.00 174.94 173.52 2zv3 s ARG 80 N -1.05 3.52 -0.31 2.79 3.52 -1.26 -1.25 118.95 124.91 2zv3 s ARG 80 Ca 0.15 -0.60 -0.06 0.00 -0.13 0.00 0.00 55.73 55.09 2zv3 s ARG 80 Cb -0.11 -2.83 0.02 0.00 -1.56 0.00 0.00 34.95 30.47 2zv3 s ARG 80 CO 0.04 0.16 0.08 0.34 -0.81 0.00 0.00 175.30 175.12 2zv3 s ASP 81 N 0.54 5.14 0.43 -2.12 2.15 0.53 -4.84 116.67 118.50 2zv3 s ASP 81 Ca -0.05 -0.86 -0.25 0.00 0.43 0.00 0.00 52.55 51.82 2zv3 s ASP 81 Cb -0.15 -1.86 -0.10 0.00 -0.30 0.00 0.00 42.92 40.51 2zv3 s ASP 81 CO 0.03 -0.23 1.18 0.00 -0.17 0.00 0.00 175.17 175.97 2zv3 n ALA 82 N 4.84 0.88 -1.76 3.66 0.00 -1.26 -0.28 120.51 126.58 2zv3 n ALA 82 Ca -0.14 0.24 -0.38 0.00 0.00 0.00 0.00 53.44 53.17 2zv3 n ALA 82 Cb 0.47 -2.20 0.02 0.00 0.00 0.00 0.00 19.45 17.73 2zv3 n ALA 82 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zv3 s GLY 83 N -0.64 2.83 0.29 0.00 0.00 -1.25 -4.82 107.32 103.73 2zv3 s GLY 83 Ca 0.63 1.12 0.03 0.00 0.00 0.00 0.00 44.72 46.49 2zv3 s GLY 83 CO 0.57 1.60 1.76 0.84 0.00 0.00 0.00 173.10 177.87 2zv3 h HIS 84 N 1.73 0.56 -4.00 1.90 2.76 -1.90 -3.46 115.15 112.74 2zv3 h HIS 84 Ca -0.50 -0.10 -0.31 0.00 -2.20 0.00 0.00 60.37 57.26 2zv3 h HIS 84 Cb 1.27 -0.14 -0.15 0.00 1.55 0.00 0.00 27.41 29.94 2zv3 h HIS 84 CO 0.50 0.66 -0.62 0.95 -1.30 0.00 0.00 177.93 178.11 2zv3 s THR 85 N -4.64 0.42 -1.44 6.26 -4.23 -1.26 -5.01 115.64 105.73 2zv3 s THR 85 Ca -0.07 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.47 2zv3 s THR 85 Cb 0.14 -2.53 0.05 0.00 1.34 0.00 0.00 72.50 71.50 2zv3 s THR 85 CO 0.79 -0.06 0.91 0.00 -0.54 0.00 0.00 174.62 175.71 2zv3 n GLN 86 N -0.38 0.04 0.08 3.99 -0.00 -1.26 -1.95 117.38 117.90 2zv3 n GLN 86 Ca -0.00 0.25 -0.08 0.00 -0.00 0.00 0.00 57.00 57.16 2zv3 n GLN 86 Cb 0.66 -1.50 -0.08 0.00 -0.00 0.00 0.00 30.24 29.32 2zv3 n GLN 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2zv3 h LEU 87 N 0.00 0.12 -8.76 2.61 3.38 -1.96 -3.46 115.31 107.24 2zv3 h LEU 87 Ca 0.00 -0.12 -0.64 0.00 0.09 0.00 0.00 57.88 57.22 2zv3 h LEU 87 Cb 0.03 -0.04 -0.23 0.00 0.09 0.00 0.00 40.66 40.51 2zv3 h LEU 87 CO 0.00 1.03 -0.85 -0.70 0.09 0.00 0.00 178.44 178.01 2zv3 s GLU 88 N -2.86 1.38 0.69 1.13 2.56 -0.82 -5.15 118.70 115.62 2zv3 s GLU 88 Ca -0.01 -1.20 -0.04 0.00 0.00 0.00 0.00 54.97 53.73 2zv3 s GLU 88 Cb 0.10 -1.70 0.08 0.00 2.00 0.00 0.00 34.13 34.61 2zv3 s GLU 88 CO 0.83 0.41 0.97 -2.14 -0.56 0.00 0.00 175.26 174.77 2zv3 s PRO 89 N -1.76 2.02 1.35 4.30 0.02 -1.26 -4.25 135.00 135.42 2zv3 s PRO 89 Ca 0.10 -0.65 -0.22 0.00 0.02 0.00 0.00 61.00 60.25 2zv3 s PRO 89 Cb -0.10 -2.27 0.35 0.00 0.02 0.00 0.00 34.50 32.49 2zv3 s PRO 89 CO 0.04 -1.25 0.87 0.41 -0.33 0.00 0.00 177.00 176.75 2zv3 n GLY 90 N -2.81 -3.69 3.35 0.52 0.00 -1.26 -3.75 105.19 97.55 2zv3 n GLY 90 Ca 0.10 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.65 2zv3 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zv3 s THR 91 N -2.24 0.02 -0.28 2.61 2.01 0.61 -4.80 115.64 113.57 2zv3 s THR 91 Ca 0.65 -0.15 -0.27 0.00 0.31 0.00 0.00 61.69 62.23 2zv3 s THR 91 Cb -0.10 -0.70 0.01 0.00 0.01 0.00 0.00 72.50 71.71 2zv3 s THR 91 CO 0.53 -0.08 0.95 -0.76 -0.69 0.00 0.00 174.62 174.56 2zv3 s LEU 92 N -0.49 4.04 -0.08 4.42 1.43 -1.26 0.20 118.68 126.94 2zv3 s LEU 92 Ca -0.06 1.03 0.09 0.00 -1.03 0.00 0.00 54.13 54.16 2zv3 s LEU 92 Cb -0.03 -3.35 -0.13 0.00 0.03 0.00 0.00 46.19 42.70 2zv3 s LEU 92 CO 0.03 -0.69 0.09 0.35 0.23 0.00 0.00 176.35 176.36 2zv3 n THR 93 N 5.54 0.50 -3.61 5.49 -2.24 -0.38 -4.94 114.28 114.63 2zv3 n THR 93 Ca 0.09 -0.37 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 2zv3 n THR 93 Cb 0.47 -0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.37 -1.54 0.02 6.98 0.00 -1.25 -2.31 121.76 121.28 2zv3 s ALA 94 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2zv3 s ALA 94 Cb 0.04 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 2zv3 s ALA 94 CO 0.41 -0.88 -0.03 0.08 0.00 0.00 0.00 175.76 175.35 2zv3 s VAL 95 N -3.60 0.14 -0.05 0.00 1.01 -0.82 -0.16 120.40 116.91 2zv3 s VAL 95 Ca 0.06 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2zv3 s VAL 95 Cb -0.02 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2zv3 s VAL 95 CO -0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 175.10 174.60 2zv3 s ALA 96 N -1.25 0.69 -0.11 5.51 0.00 -0.91 -0.28 121.76 125.41 2zv3 s ALA 96 Ca -0.13 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.76 2zv3 s ALA 96 Cb -0.09 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 2zv3 s ALA 96 CO -0.01 -0.10 -0.17 0.42 0.00 0.00 0.00 175.76 175.90 2zv3 s ILE 97 N 1.10 2.66 0.00 0.00 1.01 0.47 -1.27 121.20 125.17 2zv3 s ILE 97 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2zv3 s ILE 97 Cb -0.14 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.25 2zv3 s ILE 97 CO -0.01 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2zv3 n GLY 98 N 3.46 -0.50 3.62 6.18 0.00 -0.19 -0.32 105.19 117.44 2zv3 n GLY 98 Ca -0.18 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.31 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 -0.16 0.41 0.00 1.61 0.04 -1.26 -4.42 135.00 131.22 2zv3 s PRO 99 Ca 0.00 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2zv3 s PRO 99 Cb 0.00 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2zv3 s PRO 99 CO 0.00 -2.89 0.00 -1.91 0.04 0.00 0.00 177.00 172.24 2zv3 n GLU 100 N -4.36 0.00 -1.62 4.56 4.07 -1.03 -4.73 120.64 117.52 2zv3 n GLU 100 Ca 0.07 0.00 -0.48 0.00 -0.06 0.00 0.00 57.16 56.69 2zv3 n GLU 100 Cb 0.54 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.88 2zv3 n GLU 100 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2zv3 n LYS 101 N -0.18 1.60 -0.27 5.31 5.02 -1.26 -1.96 118.16 126.42 2zv3 n LYS 101 Ca 0.00 0.57 0.02 0.00 -2.02 0.00 0.00 58.31 56.88 2zv3 n LYS 101 Cb 0.00 -2.20 0.09 0.00 -0.02 0.00 0.00 35.03 32.90 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 4.36 -0.75 0.26 4.39 5.19 -1.90 -2.34 116.42 125.63 2zv3 h ASP 102 Ca -0.45 0.24 0.01 0.00 -0.62 0.00 0.00 57.03 56.20 2zv3 h ASP 102 Cb 1.30 0.49 -0.04 0.00 0.18 0.00 0.00 39.33 41.27 2zv3 h ASP 102 CO 0.77 -0.26 -0.46 -0.33 -3.12 0.00 0.00 179.24 175.84 2zv3 h GLU 103 N -0.01 -0.76 -0.56 3.56 5.08 -1.99 0.32 114.58 120.23 2zv3 h GLU 103 Ca 0.37 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.89 2zv3 h GLU 103 Cb 0.57 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.89 2zv3 h GLU 103 CO -0.81 -0.50 -0.13 0.87 -1.00 0.00 0.00 179.01 177.44 2zv3 h LYS 104 N -0.79 0.00 -0.33 2.33 1.57 -1.80 -1.44 116.57 116.11 2zv3 h LYS 104 Ca -0.01 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2zv3 h LYS 104 Cb 0.75 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2zv3 h LYS 104 CO -0.18 0.00 -0.26 0.82 -0.57 0.00 0.00 179.45 179.26 2zv3 h ILE 105 N 0.00 1.27 -0.01 1.86 2.04 -1.34 -2.94 117.51 118.40 2zv3 h ILE 105 Ca 0.27 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2zv3 h ILE 105 Cb 0.41 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2zv3 h ILE 105 CO -0.57 0.45 0.01 0.44 0.00 0.00 0.00 178.15 178.48 2zv3 h ASP 106 N 0.59 0.00 0.05 1.72 3.32 0.16 0.15 116.42 122.40 2zv3 h ASP 106 Ca 0.08 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2zv3 h ASP 106 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2zv3 h ASP 106 CO 0.06 0.00 -0.42 0.11 -1.72 0.00 0.00 179.24 177.27 2zv3 h LYS 107 N 0.00 0.46 0.06 3.56 1.79 -1.28 0.24 116.57 121.40 2zv3 h LYS 107 Ca 0.00 -0.23 -0.18 0.00 -2.18 0.00 0.00 60.65 58.06 2zv3 h LYS 107 Cb 0.02 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2zv3 h LYS 107 CO -0.00 0.80 -0.95 0.82 -1.08 0.00 0.00 179.45 179.04 2zv3 h ILE 108 N 0.38 1.25 -0.14 1.86 2.04 -1.27 -3.40 117.51 118.23 2zv3 h ILE 108 Ca 0.03 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.55 2zv3 h ILE 108 Cb 0.89 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2zv3 h ILE 108 CO 0.08 0.58 0.00 0.35 0.00 0.00 0.00 178.15 179.16 2zv3 n THR 109 N -4.25 0.27 0.19 -0.27 -2.24 -0.10 -4.62 114.28 103.26 2zv3 n THR 109 Ca -0.22 -0.63 0.17 0.00 -2.27 0.00 0.00 64.05 61.10 2zv3 n THR 109 Cb 0.73 1.10 0.81 0.00 -2.10 0.00 0.00 70.33 70.87 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 0.00 0.26 3.38 0.00 -0.67 -0.87 103.07 108.05 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 -0.21 -2.39 0.00 0.00 0.00 176.54 173.94 2zv3 n HIS 111 N -3.86 0.00 -2.74 5.60 1.44 -1.26 -4.90 115.22 109.49 2zv3 n HIS 111 Ca 0.02 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.33 2zv3 n HIS 111 Cb 0.33 -0.12 -0.06 0.00 0.12 0.00 0.00 29.99 30.27 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 -2.45 4.61 0.46 2.39 1.43 -0.33 -5.03 118.68 119.75 2zv3 s LEU 112 Ca 0.26 1.91 -0.22 0.00 -1.03 0.00 0.00 54.13 55.05 2zv3 s LEU 112 Cb 0.19 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.73 2zv3 s LEU 112 CO 0.50 0.10 1.06 -0.54 0.23 0.00 0.00 176.35 177.70 2zv3 s LYS 113 N -0.86 3.90 0.40 1.70 1.02 -1.26 -4.86 119.74 119.77 2zv3 s LYS 113 Ca 0.43 1.47 -0.25 0.00 0.02 0.00 0.00 55.97 57.64 2zv3 s LYS 113 Cb -0.25 -2.28 -0.08 0.00 -0.52 0.00 0.00 37.83 34.69 2zv3 s LYS 113 CO 0.31 -0.36 1.17 -0.51 -0.92 0.00 0.00 175.35 175.04 2zv3 s LEU 114 N -3.15 4.19 0.00 3.17 1.43 -1.26 -1.29 118.68 121.77 2zv3 s LEU 114 Ca 0.64 2.35 0.23 0.00 -1.03 0.00 0.00 54.13 56.32 2zv3 s LEU 114 Cb -0.20 -4.02 1.39 0.00 0.03 0.00 0.00 46.19 43.39 2zv3 s LEU 114 CO 0.25 -0.68 1.76 -0.11 0.23 0.00 0.00 176.35 177.80