#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 0.54 -0.07 0.03 -2.85 -0.85 -4.53 119.74 112.01 2zv3 s LYS 2 Ca 0.00 -0.23 0.04 0.00 -1.00 0.00 0.00 55.97 54.77 2zv3 s LYS 2 Cb 0.00 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 2zv3 s LYS 2 CO 0.00 -0.24 -0.18 1.41 0.10 0.00 0.00 175.35 176.44 2zv3 s MET 3 N -2.69 2.20 -0.21 1.78 -2.45 -0.44 -2.33 119.30 115.16 2zv3 s MET 3 Ca 0.09 -0.65 -0.07 0.00 -1.25 0.00 0.00 55.69 53.81 2zv3 s MET 3 Cb -0.00 -1.78 -0.04 0.00 1.25 0.00 0.00 34.83 34.27 2zv3 s MET 3 CO -0.05 0.17 0.07 0.08 1.05 0.00 0.00 175.02 176.33 2zv3 s VAL 4 N 0.32 4.58 -0.24 10.11 1.01 -0.44 -0.82 120.40 134.93 2zv3 s VAL 4 Ca -0.12 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 2zv3 s VAL 4 Cb -0.15 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2zv3 s VAL 4 CO 0.05 0.40 0.07 -0.69 0.00 0.00 0.00 175.10 174.93 2zv3 s VAL 5 N 0.98 4.42 -0.30 2.92 1.01 0.50 -0.98 120.40 128.95 2zv3 s VAL 5 Ca 0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2zv3 s VAL 5 Cb -0.14 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2zv3 s VAL 5 CO 0.03 0.36 0.14 -0.69 0.00 0.00 0.00 175.10 174.93 2zv3 s VAL 6 N 1.40 4.54 -0.12 2.92 1.01 0.78 -1.32 120.40 129.61 2zv3 s VAL 6 Ca 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2zv3 s VAL 6 Cb -0.15 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2zv3 s VAL 6 CO 0.04 0.11 -0.07 -0.63 0.00 0.00 0.00 175.10 174.55 2zv3 s ILE 7 N 1.61 3.63 -0.00 2.22 -1.09 -0.75 -1.34 121.20 125.48 2zv3 s ILE 7 Ca 0.05 -0.47 -0.30 0.00 -2.23 0.00 0.00 60.65 57.70 2zv3 s ILE 7 Cb -0.17 -2.54 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 2zv3 s ILE 7 CO 0.06 0.53 1.23 -0.13 -1.23 0.00 0.00 174.94 175.40 2zv3 s ARG 8 N 0.00 4.37 -0.12 2.79 0.52 -0.98 -2.57 118.95 122.96 2zv3 s ARG 8 Ca -0.01 1.75 0.18 0.00 -0.52 0.00 0.00 55.73 57.13 2zv3 s ARG 8 Cb -0.14 -3.48 0.72 0.00 0.52 0.00 0.00 34.95 32.57 2zv3 s ARG 8 CO 0.03 -0.39 1.63 -1.71 0.02 0.00 0.00 175.30 174.88 2zv3 n ASN 9 N 4.74 4.80 -0.22 0.23 5.15 -0.64 -4.31 115.26 125.00 2zv3 n ASN 9 Ca 0.10 -2.51 0.05 0.00 -0.60 0.00 0.00 54.58 51.62 2zv3 n ASN 9 Cb 0.46 -0.58 0.09 0.00 -0.53 0.00 0.00 39.78 39.22 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 1.01 2.46 -0.97 1.20 5.75 -1.26 -4.64 116.55 120.08 2zv3 n ASP 10 Ca 0.26 -2.41 0.08 0.00 -0.01 0.00 0.00 54.79 52.71 2zv3 n ASP 10 Cb 0.91 -0.22 0.23 0.00 -1.03 0.00 0.00 41.12 41.02 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 3.47 -0.12 -2.12 4.77 -1.26 -4.95 117.00 116.20 2zv3 n LEU 11 Ca 0.09 -2.07 -0.02 0.00 -0.03 0.00 0.00 56.01 53.98 2zv3 n LEU 11 Cb 0.46 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2zv3 n LEU 11 CO 0.03 0.83 -0.02 0.61 -1.33 0.00 0.00 177.39 177.52 2zv3 n GLY 12 N 0.92 0.28 3.67 -0.72 0.00 -1.26 -4.92 105.19 103.16 2zv3 n GLY 12 Ca 0.18 -0.03 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.33 2.16 -1.91 1.61 2.81 -1.26 -4.98 117.12 115.23 2zv3 n MET 13 Ca -0.02 0.78 -0.29 0.00 -1.81 0.00 0.00 57.70 56.36 2zv3 n MET 13 Cb 0.38 -2.55 0.07 0.00 -0.71 0.00 0.00 33.22 30.41 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 1.07 1.61 0.24 3.03 0.00 -1.26 -4.77 107.32 107.24 2zv3 s GLY 14 Ca 0.79 -0.53 -0.07 0.00 0.00 0.00 0.00 44.72 44.92 2zv3 s GLY 14 CO 0.38 -0.09 1.66 0.50 0.00 0.00 0.00 173.10 175.55 2zv3 h LYS 15 N -0.87 0.16 -0.54 2.90 1.57 -1.99 0.02 116.57 117.82 2zv3 h LYS 15 Ca -0.46 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2zv3 h LYS 15 Cb 1.30 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 2zv3 h LYS 15 CO 0.65 0.11 0.07 0.78 -0.57 0.00 0.00 179.45 180.49 2zv3 h GLY 16 N 0.17 0.92 1.20 3.86 0.00 -2.00 -1.86 103.07 105.36 2zv3 h GLY 16 Ca 0.40 -0.58 -0.19 0.00 0.00 0.00 0.00 47.33 46.96 2zv3 h GLY 16 CO -0.58 0.54 -0.61 1.70 0.00 0.00 0.00 176.54 177.59 2zv3 h LYS 17 N 0.81 0.82 -0.38 4.80 1.63 -1.58 -2.49 116.57 120.18 2zv3 h LYS 17 Ca 0.17 -0.56 -0.02 0.00 -0.85 0.00 0.00 60.65 59.39 2zv3 h LYS 17 Cb 0.38 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 2zv3 h LYS 17 CO 0.01 1.19 0.18 0.52 -3.45 0.00 0.00 179.45 177.89 2zv3 h MET 18 N 0.61 0.55 -0.43 1.90 2.86 -0.88 0.18 114.93 119.72 2zv3 h MET 18 Ca -0.00 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2zv3 h MET 18 Cb 1.22 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.74 2zv3 h MET 18 CO 0.13 0.50 0.18 0.28 1.06 0.00 0.00 176.91 179.06 2zv3 h VAL 19 N 0.47 0.92 -0.05 -2.22 2.07 -1.32 0.44 116.25 116.56 2zv3 h VAL 19 Ca 0.13 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zv3 h VAL 19 Cb 0.13 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2zv3 h VAL 19 CO -0.02 0.07 0.01 0.00 0.02 0.00 0.00 177.57 177.66 2zv3 h ALA 20 N 1.25 0.07 -0.22 1.67 0.00 -1.15 0.27 119.26 121.15 2zv3 h ALA 20 Ca 0.19 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2zv3 h ALA 20 Cb 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zv3 h ALA 20 CO -0.17 -0.32 -0.04 1.96 0.00 0.00 0.00 179.25 180.69 2zv3 h GLN 21 N -0.13 0.41 -0.90 0.00 1.08 -0.41 -1.15 115.11 114.01 2zv3 h GLN 21 Ca 0.02 -0.15 0.12 0.00 -1.45 0.00 0.00 58.65 57.19 2zv3 h GLN 21 Cb 0.23 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.57 2zv3 h GLN 21 CO 0.00 0.65 0.58 0.78 -0.95 0.00 0.00 178.83 179.88 2zv3 h GLY 22 N 0.15 1.27 1.01 3.46 0.00 -0.12 -1.81 103.07 107.03 2zv3 h GLY 22 Ca 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2zv3 h GLY 22 CO 0.02 0.14 0.50 -1.33 0.00 0.00 0.00 176.54 175.87 2zv3 h GLY 23 N 0.78 1.17 1.04 4.60 0.00 0.56 -1.29 103.07 109.92 2zv3 h GLY 23 Ca 0.44 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 2zv3 h GLY 23 CO -0.20 0.46 0.01 0.45 0.00 0.00 0.00 176.54 177.26 2zv3 h HIS 24 N 1.11 1.04 -0.53 5.60 -0.00 -0.41 -2.58 115.15 119.38 2zv3 h HIS 24 Ca 0.29 -0.18 -0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2zv3 h HIS 24 Cb -0.07 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.04 2zv3 h HIS 24 CO -0.01 0.94 0.14 0.00 -0.00 0.00 0.00 177.93 179.00 2zv3 h ALA 25 N 0.96 1.25 0.15 2.45 0.00 -1.04 -1.54 119.26 121.50 2zv3 h ALA 25 Ca 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zv3 h ALA 25 Cb 0.52 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zv3 h ALA 25 CO 0.03 0.52 -0.07 0.82 0.00 0.00 0.00 179.25 180.55 2zv3 h ILE 26 N 0.78 0.98 -0.20 0.00 2.04 -1.08 -0.74 117.51 119.28 2zv3 h ILE 26 Ca 0.17 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.49 2zv3 h ILE 26 Cb 0.27 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2zv3 h ILE 26 CO -0.00 0.14 -0.19 0.40 0.00 0.00 0.00 178.15 178.50 2zv3 h ILE 27 N -0.49 0.50 -0.66 -0.67 1.08 -1.40 0.11 117.51 115.99 2zv3 h ILE 27 Ca -0.02 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2zv3 h ILE 27 Cb 0.38 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 2zv3 h ILE 27 CO 0.03 0.00 0.32 -0.33 -0.69 0.00 0.00 178.15 177.49 2zv3 h GLU 28 N -0.20 0.94 -0.44 2.37 4.39 -1.24 0.60 114.58 121.00 2zv3 h GLU 28 Ca 0.12 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 2zv3 h GLU 28 Cb 0.39 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2zv3 h GLU 28 CO -0.32 0.74 -0.29 0.00 -1.16 0.00 0.00 179.01 177.98 2zv3 h ALA 29 N 1.15 0.65 -0.27 3.43 0.00 -0.95 -1.74 119.26 121.54 2zv3 h ALA 29 Ca 0.23 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zv3 h ALA 29 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zv3 h ALA 29 CO -0.03 0.68 0.09 0.35 0.00 0.00 0.00 179.25 180.34 2zv3 h PHE 30 N 0.81 0.16 -0.48 0.00 3.57 -0.32 0.10 116.94 120.79 2zv3 h PHE 30 Ca 0.09 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2zv3 h PHE 30 Cb 0.87 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2zv3 h PHE 30 CO 0.06 0.08 0.20 -0.07 -2.23 0.00 0.00 178.31 176.34 2zv3 h LEU 31 N 0.21 0.61 -0.56 0.59 3.38 -0.77 -0.96 115.31 117.82 2zv3 h LEU 31 Ca 0.12 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2zv3 h LEU 31 Cb 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zv3 h LEU 31 CO -0.12 0.55 -0.46 -0.78 0.09 0.00 0.00 178.44 177.71 2zv3 h ASP 32 N 0.68 0.68 0.64 -0.43 3.58 -0.45 -3.03 116.42 118.08 2zv3 h ASP 32 Ca 0.17 -0.33 -0.16 0.00 0.42 0.00 0.00 57.03 57.13 2zv3 h ASP 32 Cb 0.12 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2zv3 h ASP 32 CO -0.02 1.04 -0.74 0.00 -2.88 0.00 0.00 179.24 176.64 2zv3 h ALA 33 N 0.99 0.75 0.00 -0.78 0.00 -0.36 -1.43 119.26 118.43 2zv3 h ALA 33 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2zv3 h ALA 33 Cb 1.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zv3 h ALA 33 CO 0.09 0.88 0.00 1.17 0.00 0.00 0.00 179.25 181.39 2zv3 n LYS 34 N -3.70 0.14 -0.10 0.00 4.81 -0.41 0.16 118.16 119.07 2zv3 n LYS 34 Ca -0.02 0.41 -0.13 0.00 -0.87 0.00 0.00 58.31 57.71 2zv3 n LYS 34 Cb 0.71 -1.79 -0.09 0.00 0.02 0.00 0.00 35.03 33.88 2zv3 n LYS 34 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2zv3 n ARG 35 N -2.05 0.53 0.13 1.64 1.74 -1.13 -3.99 116.66 113.53 2zv3 n ARG 35 Ca 0.02 0.11 -0.01 0.00 -0.77 0.00 0.00 57.85 57.20 2zv3 n ARG 35 Cb 0.18 -1.39 0.12 0.00 -1.02 0.00 0.00 32.46 30.35 2zv3 n ARG 35 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2zv3 h LYS 36 N 0.00 0.00 -0.05 5.56 1.57 -1.05 -3.43 116.57 119.17 2zv3 h LYS 36 Ca -0.43 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.42 2zv3 h LYS 36 Cb 1.69 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.84 2zv3 h LYS 36 CO -0.06 0.65 -0.06 1.21 -0.57 0.00 0.00 179.45 180.62 2zv3 s ASN 37 N -6.69 -0.07 0.00 0.86 2.47 0.12 -4.99 114.94 106.65 2zv3 s ASN 37 Ca 0.00 -0.07 0.04 0.00 0.42 0.00 0.00 52.86 53.25 2zv3 s ASN 37 Cb 0.11 0.09 0.26 0.00 -1.45 0.00 0.00 41.25 40.27 2zv3 s ASN 37 CO 0.76 -0.00 0.62 -0.81 -3.72 0.00 0.00 177.10 173.95 2zv3 n PRO 38 N 2.81 0.24 -0.06 0.43 -0.04 -1.16 -2.60 135.00 134.62 2zv3 n PRO 38 Ca 0.09 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 2zv3 n PRO 38 Cb 0.66 -1.28 -0.07 0.00 -0.04 0.00 0.00 33.50 32.77 2zv3 n PRO 38 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2zv3 h ARG 39 N 0.00 0.00 0.00 0.54 2.43 -1.93 -2.92 114.38 112.49 2zv3 h ARG 39 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2zv3 h ARG 39 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2zv3 h ARG 39 CO 0.00 0.55 -0.21 0.00 -1.51 0.00 0.00 179.97 178.80 2zv3 h ALA 40 N -0.45 1.20 0.48 2.80 0.00 -1.87 -2.77 119.26 118.64 2zv3 h ALA 40 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2zv3 h ALA 40 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zv3 h ALA 40 CO -0.00 0.26 -0.23 0.28 0.00 0.00 0.00 179.25 179.56 2zv3 h VAL 41 N 0.00 0.00 -0.97 0.00 2.07 -1.63 0.13 116.25 115.85 2zv3 h VAL 41 Ca -0.00 -0.18 0.26 0.00 0.82 0.00 0.00 66.70 67.60 2zv3 h VAL 41 Cb 0.54 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.18 2zv3 h VAL 41 CO 0.03 0.00 0.51 0.44 0.02 0.00 0.00 177.57 178.57 2zv3 h ASP 42 N -0.82 0.49 -0.36 0.57 3.32 -1.49 0.43 116.42 118.57 2zv3 h ASP 42 Ca -0.07 0.16 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 2zv3 h ASP 42 Cb 0.49 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2zv3 h ASP 42 CO 0.11 -0.02 -0.32 -0.08 -1.72 0.00 0.00 179.24 177.21 2zv3 h GLU 43 N 0.43 0.89 -0.01 3.56 4.81 -1.45 -0.77 114.58 122.04 2zv3 h GLU 43 Ca 0.64 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2zv3 h GLU 43 Cb 1.31 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 2zv3 h GLU 43 CO -0.54 1.08 0.01 2.35 -0.73 0.00 0.00 179.01 181.17 2zv3 h TRP 44 N 0.75 0.01 0.72 0.92 7.01 0.25 -2.38 115.95 123.24 2zv3 h TRP 44 Ca 0.08 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 2zv3 h TRP 44 Cb 0.89 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.94 2zv3 h TRP 44 CO 0.05 0.09 -0.50 -0.07 -2.79 0.00 0.00 178.44 175.22 2zv3 h LEU 45 N -0.06 -1.29 -2.73 0.65 3.38 -0.38 0.32 115.31 115.20 2zv3 h LEU 45 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zv3 h LEU 45 Cb 0.08 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2zv3 h LEU 45 CO -0.00 -0.74 0.03 0.08 0.09 0.00 0.00 178.44 177.91 2zv3 h ARG 46 N -1.16 0.00 -0.44 1.13 0.11 -1.18 0.15 114.38 112.99 2zv3 h ARG 46 Ca -0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.98 2zv3 h ARG 46 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 2zv3 h ARG 46 CO 0.06 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.52 2zv3 n GLU 47 N -3.35 2.01 -0.16 0.08 1.02 -0.90 -4.90 120.64 114.45 2zv3 n GLU 47 Ca -0.03 -1.56 0.00 0.00 -0.02 0.00 0.00 57.16 55.55 2zv3 n GLU 47 Cb 0.11 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.19 0.90 3.89 0.62 0.00 0.51 -4.66 105.19 107.64 2zv3 n GLY 48 Ca 0.15 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.16 -0.65 -1.71 1.61 10.64 0.11 -4.79 117.38 120.43 2zv3 n GLN 49 Ca 0.00 -0.24 -0.42 0.00 -1.83 0.00 0.00 57.00 54.50 2zv3 n GLN 49 Cb 0.00 -0.66 -0.01 0.00 -0.86 0.00 0.00 30.24 28.71 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 -2.89 2.25 -4.05 2.61 4.81 -1.26 -4.89 118.16 114.74 2zv3 n LYS 50 Ca -0.05 0.79 -0.19 0.00 -0.87 0.00 0.00 58.31 57.98 2zv3 n LYS 50 Cb 0.27 -2.42 -0.16 0.00 0.02 0.00 0.00 35.03 32.74 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 -1.69 0.62 -0.09 1.64 1.02 -1.26 -1.32 119.74 118.66 2zv3 s LYS 51 Ca 0.57 -0.02 0.02 0.00 0.02 0.00 0.00 55.97 56.56 2zv3 s LYS 51 Cb -0.56 -0.72 -0.02 0.00 -0.52 0.00 0.00 37.83 36.01 2zv3 s LYS 51 CO 0.60 -0.12 -0.16 0.08 -0.92 0.00 0.00 175.35 174.84 2zv3 s VAL 52 N 1.05 2.88 -0.29 3.17 1.01 0.00 -4.96 120.40 123.26 2zv3 s VAL 52 Ca -0.09 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 2zv3 s VAL 52 Cb -0.14 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.10 2zv3 s VAL 52 CO -0.01 0.55 0.05 -0.69 0.00 0.00 0.00 175.10 175.00 2zv3 s VAL 53 N -0.07 3.63 0.42 2.92 1.01 -1.26 -0.37 120.40 126.69 2zv3 s VAL 53 Ca -0.03 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2zv3 s VAL 53 Cb -0.14 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2zv3 s VAL 53 CO 0.04 0.06 0.17 1.33 0.00 0.00 0.00 175.10 176.71 2zv3 n VAL 54 N 4.80 0.00 -4.19 2.92 0.24 -0.43 -1.79 118.33 119.88 2zv3 n VAL 54 Ca -0.15 -1.83 -0.11 0.00 -2.04 0.00 0.00 64.34 60.21 2zv3 n VAL 54 Cb 0.47 0.12 -0.10 0.00 -1.47 0.00 0.00 33.84 32.86 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 -3.65 0.96 0.21 7.34 -2.85 -0.08 -1.80 119.74 119.87 2zv3 s LYS 55 Ca 0.13 -1.44 0.01 0.00 -1.00 0.00 0.00 55.97 53.68 2zv3 s LYS 55 Cb -0.01 -0.08 -0.05 0.00 -2.06 0.00 0.00 37.83 35.63 2zv3 s LYS 55 CO 0.08 -0.14 0.05 0.14 0.10 0.00 0.00 175.35 175.59 2zv3 s VAL 56 N -3.77 0.60 -0.15 1.79 -7.23 -1.06 -4.29 120.40 106.29 2zv3 s VAL 56 Ca 0.20 -1.99 0.14 0.00 -1.81 0.00 0.00 61.98 58.52 2zv3 s VAL 56 Cb 0.06 -2.37 0.36 0.00 0.56 0.00 0.00 36.38 35.00 2zv3 s VAL 56 CO 0.00 -0.25 1.18 0.59 -0.31 0.00 0.00 175.10 176.32 2zv3 n ASN 57 N -0.34 1.72 -3.60 4.85 3.02 -1.26 -1.63 115.26 118.02 2zv3 n ASN 57 Ca -0.03 -3.35 -0.05 0.00 -0.03 0.00 0.00 54.58 51.11 2zv3 n ASN 57 Cb 0.65 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 39.32 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 -2.87 -0.17 0.20 6.41 1.04 -1.26 -4.75 113.70 112.30 2zv3 s SER 58 Ca 0.34 0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.78 2zv3 s SER 58 Cb 0.32 0.16 0.17 0.00 0.10 0.00 0.00 66.02 66.77 2zv3 s SER 58 CO -0.05 -0.21 1.84 -0.08 0.98 0.00 0.00 173.24 175.72 2zv3 h GLU 59 N 2.17 0.77 -0.69 4.02 4.81 -1.97 -1.43 114.58 122.25 2zv3 h GLU 59 Ca -0.12 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2zv3 h GLU 59 Cb 1.17 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.32 2zv3 h GLU 59 CO 0.25 0.51 0.35 -0.22 -0.73 0.00 0.00 179.01 179.17 2zv3 h LYS 60 N 0.79 0.59 -0.52 1.92 3.64 -1.98 -0.18 116.57 120.83 2zv3 h LYS 60 Ca 0.27 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2zv3 h LYS 60 Cb 0.03 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2zv3 h LYS 60 CO -0.11 0.39 0.13 1.49 -2.27 0.00 0.00 179.45 179.09 2zv3 h GLU 61 N 0.61 0.83 -0.29 1.90 4.81 -1.75 -1.55 114.58 119.13 2zv3 h GLU 61 Ca 0.33 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2zv3 h GLU 61 Cb 0.32 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2zv3 h GLU 61 CO -0.25 0.79 0.18 1.25 -0.73 0.00 0.00 179.01 180.25 2zv3 h LEU 62 N 0.73 0.30 -0.44 1.64 5.85 -0.25 -1.83 115.31 121.30 2zv3 h LEU 62 Ca 0.16 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2zv3 h LEU 62 Cb 0.33 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2zv3 h LEU 62 CO 0.00 0.22 0.28 0.40 -0.34 0.00 0.00 178.44 179.00 2zv3 h ILE 63 N 0.37 1.09 -0.95 4.05 2.04 -0.95 -1.42 117.51 121.76 2zv3 h ILE 63 Ca 0.11 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2zv3 h ILE 63 Cb -0.02 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 2zv3 h ILE 63 CO -0.04 0.11 0.60 0.44 0.00 0.00 0.00 178.15 179.25 2zv3 h ASP 64 N 0.58 1.11 -0.42 1.72 5.19 -1.04 0.22 116.42 123.78 2zv3 h ASP 64 Ca 0.17 -0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.50 2zv3 h ASP 64 Cb -0.05 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.17 2zv3 h ASP 64 CO -0.05 0.83 0.15 0.40 -3.12 0.00 0.00 179.24 177.45 2zv3 h ILE 65 N 1.29 1.21 -0.18 0.35 1.08 -0.93 -2.53 117.51 117.80 2zv3 h ILE 65 Ca 0.34 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 2zv3 h ILE 65 Cb -0.10 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2zv3 h ILE 65 CO -0.07 0.24 0.06 0.22 -0.69 0.00 0.00 178.15 177.92 2zv3 h TYR 66 N 0.54 0.29 -0.48 1.37 3.20 -0.61 -2.62 116.97 118.66 2zv3 h TYR 66 Ca 0.14 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2zv3 h TYR 66 Cb 0.23 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2zv3 h TYR 66 CO 0.01 0.37 0.26 -0.91 -1.64 0.00 0.00 178.16 176.25 2zv3 h ASN 67 N 0.13 0.40 -0.25 -2.11 2.35 -0.52 -0.86 115.58 114.72 2zv3 h ASN 67 Ca 0.06 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2zv3 h ASN 67 Cb 0.21 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2zv3 h ASN 67 CO -0.00 0.28 -0.02 0.11 -1.65 0.00 0.00 177.43 176.15 2zv3 h LYS 68 N 0.52 0.58 -0.34 0.81 1.57 -1.44 -1.19 116.57 117.08 2zv3 h LYS 68 Ca 0.20 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2zv3 h LYS 68 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2zv3 h LYS 68 CO -0.12 0.62 -0.07 0.00 -0.57 0.00 0.00 179.45 179.31 2zv3 h ALA 69 N 1.43 0.47 0.55 3.86 0.00 -1.05 -2.48 119.26 122.04 2zv3 h ALA 69 Ca 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zv3 h ALA 69 Cb 0.38 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zv3 h ALA 69 CO 0.02 0.30 -0.33 0.00 0.00 0.00 0.00 179.25 179.24 2zv3 h ARG 70 N 0.43 -0.80 -0.93 0.00 2.47 -0.75 -2.24 114.38 112.57 2zv3 h ARG 70 Ca 0.09 0.05 0.11 0.00 -1.26 0.00 0.00 59.98 58.97 2zv3 h ARG 70 Cb 0.57 0.18 -0.07 0.00 -1.65 0.00 0.00 29.97 29.00 2zv3 h ARG 70 CO 0.03 -0.53 0.59 0.66 0.56 0.00 0.00 179.97 181.29 2zv3 h SER 71 N -0.83 0.83 0.14 7.04 4.64 -1.25 -0.04 113.55 124.09 2zv3 h SER 71 Ca -0.07 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2zv3 h SER 71 Cb 0.67 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2zv3 h SER 71 CO 0.08 0.47 0.00 1.21 -0.87 0.00 0.00 176.83 177.72 2zv3 n GLU 72 N -4.55 0.55 -0.44 4.77 2.13 -0.94 -4.88 120.64 117.29 2zv3 n GLU 72 Ca 0.16 0.03 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2zv3 n GLU 72 Cb 0.33 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.54 2zv3 n GLU 72 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zv3 n GLY 73 N 0.42 0.97 3.77 8.31 0.00 -0.03 -5.05 105.19 113.58 2zv3 n GLY 73 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 4.10 0.31 0.99 1.43 -0.85 -4.99 118.68 119.67 2zv3 s LEU 74 Ca 0.00 2.36 -0.29 0.00 -1.03 0.00 0.00 54.13 55.17 2zv3 s LEU 74 Cb 0.00 -4.13 -0.10 0.00 0.03 0.00 0.00 46.19 41.99 2zv3 s LEU 74 CO 0.00 -0.83 1.20 -2.84 0.23 0.00 0.00 176.35 174.12 2zv3 s PRO 75 N -2.51 4.46 0.26 1.29 0.02 -1.26 -4.49 135.00 132.77 2zv3 s PRO 75 Ca 0.61 2.01 -0.19 0.00 0.02 0.00 0.00 61.00 63.44 2zv3 s PRO 75 Cb -0.30 -3.10 0.07 0.00 0.02 0.00 0.00 34.50 31.19 2zv3 s PRO 75 CO 0.37 -0.02 0.95 0.00 -0.33 0.00 0.00 177.00 177.98 2zv3 s SER 77 N -3.32 -0.52 -0.05 0.00 1.04 -0.38 -4.48 113.70 105.98 2zv3 s SER 77 Ca 0.20 -0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 2zv3 s SER 77 Cb -0.04 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.74 2zv3 s SER 77 CO 0.08 -1.02 0.10 -0.51 0.98 0.00 0.00 173.24 172.86 2zv3 s ILE 78 N -3.78 -0.09 -0.15 -1.02 2.07 -1.26 -2.34 121.20 114.63 2zv3 s ILE 78 Ca 0.03 0.25 -0.08 0.00 -1.41 0.00 0.00 60.65 59.44 2zv3 s ILE 78 Cb -0.02 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 42.35 2zv3 s ILE 78 CO -0.10 0.10 0.14 -0.63 -1.91 0.00 0.00 174.94 172.54 2zv3 s ILE 79 N 1.43 5.47 -0.13 2.00 -1.09 0.78 -5.00 121.20 124.66 2zv3 s ILE 79 Ca -0.06 0.20 -0.00 0.00 -2.23 0.00 0.00 60.65 58.56 2zv3 s ILE 79 Cb -0.12 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 2zv3 s ILE 79 CO -0.05 0.55 -0.13 -0.60 -1.23 0.00 0.00 174.94 173.49 2zv3 s ARG 80 N -0.52 3.39 -0.19 2.79 3.52 -1.26 -0.87 118.95 125.82 2zv3 s ARG 80 Ca 0.12 -0.68 -0.04 0.00 -0.13 0.00 0.00 55.73 55.01 2zv3 s ARG 80 Cb -0.12 -2.65 -0.02 0.00 -1.56 0.00 0.00 34.95 30.60 2zv3 s ARG 80 CO 0.02 0.20 -0.04 0.34 -0.81 0.00 0.00 175.30 175.01 2zv3 s ASP 81 N 0.39 4.56 0.39 -2.12 2.15 -0.33 -4.96 116.67 116.75 2zv3 s ASP 81 Ca -0.10 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 52.62 2zv3 s ASP 81 Cb -0.16 -1.77 0.00 0.00 -0.30 0.00 0.00 42.92 40.70 2zv3 s ASP 81 CO 0.05 0.07 0.00 0.00 -0.17 0.00 0.00 175.17 175.12 2zv3 n ALA 82 N 4.21 0.00 -3.90 3.66 0.00 -1.26 -2.18 120.51 121.04 2zv3 n ALA 82 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 2zv3 n ALA 82 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 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 5.00 3.29 0.06 0.00 0.00 -1.26 -4.74 105.19 107.53 2zv3 n GLY 83 Ca 0.00 -2.24 0.12 0.00 0.00 0.00 0.00 46.02 43.90 2zv3 n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zv3 n HIS 84 N -0.85 0.47 -3.51 1.61 -0.00 -1.26 -5.09 115.22 106.58 2zv3 n HIS 84 Ca -0.04 0.14 -0.19 0.00 -0.00 0.00 0.00 57.72 57.63 2zv3 n HIS 84 Cb 0.26 -0.60 -0.01 0.00 -0.00 0.00 0.00 29.99 29.64 2zv3 n HIS 84 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2zv3 s PRO 89 N -3.16 2.98 0.41 -0.41 0.04 -1.26 -5.34 135.00 128.25 2zv3 s PRO 89 Ca 0.06 -1.12 -0.27 0.00 0.04 0.00 0.00 61.00 59.72 2zv3 s PRO 89 Cb 0.14 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.87 2zv3 s PRO 89 CO 0.73 0.03 1.42 0.20 0.04 0.00 0.00 177.00 179.42 2zv3 s GLY 90 N -4.14 2.94 -0.01 0.56 0.00 -1.26 -4.83 107.32 100.58 2zv3 s GLY 90 Ca 0.45 1.45 -0.29 0.00 0.00 0.00 0.00 44.72 46.33 2zv3 s GLY 90 CO 0.30 2.09 0.88 -1.08 0.00 0.00 0.00 173.10 175.28 2zv3 s THR 91 N -1.18 0.00 -0.32 0.90 -1.32 -0.92 -4.99 115.64 107.81 2zv3 s THR 91 Ca 0.56 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.78 2zv3 s THR 91 Cb -0.43 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.57 2zv3 s THR 91 CO 0.57 0.00 0.92 -0.76 -2.21 0.00 0.00 174.62 173.15 2zv3 s LEU 92 N -2.37 4.02 -0.15 9.08 1.43 -1.26 -1.19 118.68 128.24 2zv3 s LEU 92 Ca 0.04 0.81 0.06 0.00 -1.03 0.00 0.00 54.13 54.01 2zv3 s LEU 92 Cb -0.01 -3.29 -0.23 0.00 0.03 0.00 0.00 46.19 42.69 2zv3 s LEU 92 CO -0.08 -0.75 0.25 0.35 0.23 0.00 0.00 176.35 176.35 2zv3 n THR 93 N 5.72 1.58 -3.87 5.49 -2.24 -0.05 -4.87 114.28 116.05 2zv3 n THR 93 Ca 0.08 -0.72 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 2zv3 n THR 93 Cb 0.48 -1.18 -0.05 0.00 -2.10 0.00 0.00 70.33 67.48 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 -2.55 -0.55 0.02 6.98 0.00 -1.25 -2.31 121.76 122.11 2zv3 s ALA 94 Ca -0.17 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 2zv3 s ALA 94 Cb 0.07 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 24.10 2zv3 s ALA 94 CO 0.76 -0.80 0.09 0.08 0.00 0.00 0.00 175.76 175.89 2zv3 s VAL 95 N -3.94 0.11 -0.02 0.00 1.01 -0.45 -0.16 120.40 116.96 2zv3 s VAL 95 Ca 0.15 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2zv3 s VAL 95 Cb -0.00 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.77 2zv3 s VAL 95 CO 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 175.10 174.60 2zv3 s ALA 96 N -1.97 0.24 -0.09 5.51 0.00 -0.99 -0.16 121.76 124.30 2zv3 s ALA 96 Ca -0.10 0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.96 2zv3 s ALA 96 Cb -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2zv3 s ALA 96 CO -0.02 -0.02 -0.23 0.42 0.00 0.00 0.00 175.76 175.91 2zv3 s ILE 97 N 0.57 1.95 0.00 0.00 1.01 -0.16 -1.25 121.20 123.31 2zv3 s ILE 97 Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2zv3 s ILE 97 Cb -0.08 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2zv3 s ILE 97 CO -0.01 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2zv3 n GLY 98 N 3.51 -1.20 3.76 6.18 0.00 0.13 -1.32 105.19 116.25 2zv3 n GLY 98 Ca -0.19 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.36 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 2.93 0.14 1.61 0.04 -1.26 -4.35 135.00 134.11 2zv3 s PRO 99 Ca 0.00 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.53 2zv3 s PRO 99 Cb 0.00 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.68 2zv3 s PRO 99 CO 0.00 -1.22 1.02 -1.21 0.04 0.00 0.00 177.00 175.63 2zv3 s GLU 100 N -3.47 1.14 0.32 4.56 0.41 -0.98 -4.79 118.70 115.89 2zv3 s GLU 100 Ca 0.75 -0.66 -0.29 0.00 -0.41 0.00 0.00 54.97 54.36 2zv3 s GLU 100 Cb -0.28 0.37 -0.12 0.00 -1.78 0.00 0.00 34.13 32.32 2zv3 s GLU 100 CO 0.34 -0.53 1.44 1.63 -0.49 0.00 0.00 175.26 177.66 2zv3 n LYS 101 N -0.53 2.40 -0.21 1.61 5.02 -1.26 -2.01 118.16 123.17 2zv3 n LYS 101 Ca -0.06 0.85 -0.02 0.00 -2.02 0.00 0.00 58.31 57.06 2zv3 n LYS 101 Cb 0.61 -2.53 0.04 0.00 -0.02 0.00 0.00 35.03 33.12 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 3.55 -0.86 -0.44 4.39 5.19 -1.90 -1.47 116.42 124.88 2zv3 h ASP 102 Ca -0.47 0.21 0.09 0.00 -0.62 0.00 0.00 57.03 56.24 2zv3 h ASP 102 Cb 1.26 0.48 -0.08 0.00 0.18 0.00 0.00 39.33 41.17 2zv3 h ASP 102 CO 0.70 -0.26 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.16 2zv3 h GLU 103 N -0.08 0.04 -0.82 3.56 3.07 -1.99 0.34 114.58 118.70 2zv3 h GLU 103 Ca 0.28 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2zv3 h GLU 103 Cb 0.52 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.38 2zv3 h GLU 103 CO -0.68 0.03 0.54 0.87 -1.40 0.00 0.00 179.01 178.36 2zv3 h LYS 104 N 0.04 1.09 0.11 2.33 1.57 -1.65 -2.95 116.57 117.11 2zv3 h LYS 104 Ca 0.22 -0.07 -0.28 0.00 -1.87 0.00 0.00 60.65 58.65 2zv3 h LYS 104 Cb 0.33 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2zv3 h LYS 104 CO -0.42 0.73 -1.32 0.82 -0.57 0.00 0.00 179.45 178.68 2zv3 h ILE 105 N 1.12 1.39 0.00 1.86 2.04 -0.84 -3.30 117.51 119.77 2zv3 h ILE 105 Ca 0.30 -3.01 -0.00 0.00 1.00 0.00 0.00 64.86 63.15 2zv3 h ILE 105 Cb -0.12 2.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2zv3 h ILE 105 CO -0.06 0.87 -0.01 0.44 0.00 0.00 0.00 178.15 179.38 2zv3 h ASP 106 N 0.06 0.00 -0.58 1.72 3.32 -0.20 -1.76 116.42 118.98 2zv3 h ASP 106 Ca -0.16 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 2zv3 h ASP 106 Cb 1.97 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.49 2zv3 h ASP 106 CO 0.18 0.01 0.09 0.11 -1.72 0.00 0.00 179.24 177.91 2zv3 h LYS 107 N 0.00 0.97 0.18 3.56 1.57 -1.61 0.77 116.57 122.00 2zv3 h LYS 107 Ca -0.00 -0.26 -0.24 0.00 -1.87 0.00 0.00 60.65 58.28 2zv3 h LYS 107 Cb 0.06 -0.11 0.03 0.00 0.08 0.00 0.00 32.23 32.28 2zv3 h LYS 107 CO 0.00 0.92 -1.04 0.82 -0.57 0.00 0.00 179.45 179.58 2zv3 h ILE 108 N 0.86 1.43 -0.01 1.86 5.03 -1.55 -3.41 117.51 121.73 2zv3 h ILE 108 Ca 0.18 -2.59 0.00 0.00 -0.12 0.00 0.00 64.86 62.33 2zv3 h ILE 108 Cb 0.42 3.15 0.00 0.00 -3.03 0.00 0.00 36.82 37.36 2zv3 h ILE 108 CO 0.01 0.75 -0.00 0.35 -0.68 0.00 0.00 178.15 178.58 2zv3 n THR 109 N -3.99 0.00 -0.12 -0.27 -2.24 -0.73 -4.73 114.28 102.20 2zv3 n THR 109 Ca -0.15 -0.50 0.25 0.00 -2.27 0.00 0.00 64.05 61.38 2zv3 n THR 109 Cb 0.92 1.13 0.70 0.00 -2.10 0.00 0.00 70.33 70.98 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 1.24 0.04 1.84 3.38 0.00 0.41 -1.66 103.07 108.32 2zv3 h GLY 110 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2zv3 h GLY 110 CO 0.00 0.00 -0.41 1.12 0.00 0.00 0.00 176.54 177.25 2zv3 h HIS 111 N 0.02 0.00 -4.04 5.60 2.07 -1.85 -3.47 115.15 113.48 2zv3 h HIS 111 Ca 0.36 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.35 2zv3 h HIS 111 Cb 1.44 0.00 0.11 0.00 2.57 0.00 0.00 27.41 31.52 2zv3 h HIS 111 CO -0.00 0.26 0.54 -0.51 -3.07 0.00 0.00 177.93 175.15 2zv3 s LEU 112 N -6.22 3.88 0.46 6.12 1.43 -0.63 -5.01 118.68 118.71 2zv3 s LEU 112 Ca 0.04 2.53 -0.12 0.00 -1.03 0.00 0.00 54.13 55.55 2zv3 s LEU 112 Cb 0.07 -4.32 -0.07 0.00 0.03 0.00 0.00 46.19 41.90 2zv3 s LEU 112 CO 0.72 -1.34 0.87 -0.54 0.23 0.00 0.00 176.35 176.29 2zv3 s LYS 113 N -2.91 3.81 0.51 1.70 1.02 -1.26 -4.89 119.74 117.74 2zv3 s LYS 113 Ca 0.70 0.65 -0.20 0.00 0.02 0.00 0.00 55.97 57.13 2zv3 s LYS 113 Cb -0.34 -2.28 -0.07 0.00 -0.52 0.00 0.00 37.83 34.62 2zv3 s LYS 113 CO 0.40 -0.17 1.10 -0.51 -0.92 0.00 0.00 175.35 175.25 2zv3 s LEU 114 N -4.07 3.81 0.00 3.17 1.43 -1.26 -0.90 118.68 120.85 2zv3 s LEU 114 Ca 0.54 2.10 0.21 0.00 -1.03 0.00 0.00 54.13 55.95 2zv3 s LEU 114 Cb -0.10 -4.54 1.24 0.00 0.03 0.00 0.00 46.19 42.81 2zv3 s LEU 114 CO 0.34 -1.03 1.62 -0.11 0.23 0.00 0.00 176.35 177.40