#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 1.49 -0.02 0.03 -2.85 -0.75 -4.52 119.74 113.12 2zv3 s LYS 2 Ca 0.00 -0.81 0.06 0.00 -1.00 0.00 0.00 55.97 54.22 2zv3 s LYS 2 Cb 0.00 0.52 -0.01 0.00 -2.06 0.00 0.00 37.83 36.27 2zv3 s LYS 2 CO 0.00 -0.68 -0.18 1.41 0.10 0.00 0.00 175.35 176.00 2zv3 s MET 3 N -3.62 1.50 -0.11 1.78 -2.45 -0.74 -1.82 119.30 113.84 2zv3 s MET 3 Ca 0.11 -0.66 0.01 0.00 -1.25 0.00 0.00 55.69 53.90 2zv3 s MET 3 Cb -0.04 -1.45 -0.02 0.00 1.25 0.00 0.00 34.83 34.58 2zv3 s MET 3 CO 0.04 0.39 -0.12 0.08 1.05 0.00 0.00 175.02 176.45 2zv3 s VAL 4 N -0.41 3.16 -0.22 10.11 1.01 0.99 -1.94 120.40 133.09 2zv3 s VAL 4 Ca 0.07 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 2zv3 s VAL 4 Cb -0.07 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2zv3 s VAL 4 CO -0.01 0.54 0.01 -0.69 0.00 0.00 0.00 175.10 174.96 2zv3 s VAL 5 N 0.01 3.91 -0.37 2.92 1.01 0.05 -0.33 120.40 127.60 2zv3 s VAL 5 Ca -0.03 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 2zv3 s VAL 5 Cb -0.14 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.46 2zv3 s VAL 5 CO 0.04 0.40 0.23 -0.69 0.00 0.00 0.00 175.10 175.08 2zv3 s VAL 6 N 1.31 4.81 -0.13 2.92 1.01 0.19 -1.10 120.40 129.41 2zv3 s VAL 6 Ca 0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2zv3 s VAL 6 Cb -0.15 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2zv3 s VAL 6 CO 0.01 -0.20 -0.02 -0.63 0.00 0.00 0.00 175.10 174.26 2zv3 s ILE 7 N 1.61 4.05 0.07 2.22 -1.09 -0.25 -1.13 121.20 126.69 2zv3 s ILE 7 Ca 0.03 -0.32 -0.31 0.00 -2.23 0.00 0.00 60.65 57.83 2zv3 s ILE 7 Cb -0.19 -2.75 -0.06 0.00 -1.58 0.00 0.00 42.46 37.88 2zv3 s ILE 7 CO 0.08 0.53 1.19 -0.13 -1.23 0.00 0.00 174.94 175.37 2zv3 s ARG 8 N -0.06 4.45 0.00 2.79 0.52 -1.11 -2.26 118.95 123.28 2zv3 s ARG 8 Ca 0.02 1.76 0.17 0.00 -0.52 0.00 0.00 55.73 57.16 2zv3 s ARG 8 Cb -0.13 -3.34 0.12 0.00 0.52 0.00 0.00 34.95 32.12 2zv3 s ARG 8 CO 0.02 -0.22 1.01 -1.71 0.02 0.00 0.00 175.30 174.42 2zv3 n ASN 9 N 3.77 2.32 -0.21 0.23 5.15 -0.74 -4.39 115.26 121.39 2zv3 n ASN 9 Ca 0.08 -1.66 0.12 0.00 -0.60 0.00 0.00 54.58 52.52 2zv3 n ASN 9 Cb 0.46 0.05 0.17 0.00 -0.53 0.00 0.00 39.78 39.93 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 0.84 1.16 0.08 1.20 5.75 -1.26 -4.17 116.55 120.15 2zv3 n ASP 10 Ca 0.09 -0.93 0.12 0.00 -0.01 0.00 0.00 54.79 54.07 2zv3 n ASP 10 Cb 0.41 0.40 0.26 0.00 -1.03 0.00 0.00 41.12 41.15 2zv3 n ASP 10 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2zv3 h LEU 11 N 1.05 0.00 0.69 -2.12 3.38 -1.94 -3.48 115.31 112.89 2zv3 h LEU 11 Ca 0.00 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2zv3 h LEU 11 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2zv3 h LEU 11 CO 0.00 0.06 -0.14 0.61 0.09 0.00 0.00 178.44 179.05 2zv3 n GLY 12 N 1.31 0.36 3.77 0.83 0.00 -1.26 -4.99 105.19 105.21 2zv3 n GLY 12 Ca 0.04 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.72 4.32 0.95 1.61 -1.94 -1.26 -5.01 119.30 114.25 2zv3 s MET 13 Ca 0.00 2.22 -0.13 0.00 -1.71 0.00 0.00 55.69 56.07 2zv3 s MET 13 Cb 0.00 -3.04 0.16 0.00 2.01 0.00 0.00 34.83 33.96 2zv3 s MET 13 CO 0.00 -0.22 1.15 0.20 -0.01 0.00 0.00 175.02 176.14 2zv3 s GLY 14 N -0.49 1.60 0.15 -0.03 0.00 -1.26 -4.77 107.32 102.51 2zv3 s GLY 14 Ca 0.50 -0.63 -0.17 0.00 0.00 0.00 0.00 44.72 44.42 2zv3 s GLY 14 CO 0.53 -0.01 1.74 0.50 0.00 0.00 0.00 173.10 175.86 2zv3 h LYS 15 N -1.65 0.23 -0.89 2.90 1.57 -2.00 -0.98 116.57 115.75 2zv3 h LYS 15 Ca -0.50 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.30 2zv3 h LYS 15 Cb 1.32 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.53 2zv3 h LYS 15 CO 0.57 0.15 0.58 0.78 -0.57 0.00 0.00 179.45 180.95 2zv3 h GLY 16 N 0.24 1.29 1.44 3.86 0.00 -2.00 -1.85 103.07 106.04 2zv3 h GLY 16 Ca 0.15 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 2zv3 h GLY 16 CO -0.17 0.39 -0.49 1.70 0.00 0.00 0.00 176.54 177.97 2zv3 h LYS 17 N 1.14 0.61 -0.51 4.80 3.64 -1.76 -2.03 116.57 122.44 2zv3 h LYS 17 Ca 0.35 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2zv3 h LYS 17 Cb -0.02 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2zv3 h LYS 17 CO -0.11 0.96 0.04 0.52 -2.27 0.00 0.00 179.45 178.58 2zv3 h MET 18 N 0.48 0.83 -0.41 1.90 2.86 -0.88 0.11 114.93 119.82 2zv3 h MET 18 Ca 0.02 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.38 2zv3 h MET 18 Cb 1.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2zv3 h MET 18 CO 0.10 0.81 -0.04 0.28 1.06 0.00 0.00 176.91 179.12 2zv3 h VAL 19 N 0.78 1.27 -0.11 -2.22 2.07 -1.15 0.97 116.25 117.87 2zv3 h VAL 19 Ca 0.16 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2zv3 h VAL 19 Cb 0.42 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2zv3 h VAL 19 CO 0.01 0.37 0.01 0.00 0.02 0.00 0.00 177.57 177.98 2zv3 h ALA 20 N 0.87 0.14 -0.14 1.67 0.00 -1.11 0.19 119.26 120.89 2zv3 h ALA 20 Ca 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2zv3 h ALA 20 Cb 0.54 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zv3 h ALA 20 CO 0.03 -0.18 -0.02 1.96 0.00 0.00 0.00 179.25 181.04 2zv3 h GLN 21 N -0.07 0.25 -0.77 0.00 1.08 -0.77 0.19 115.11 115.03 2zv3 h GLN 21 Ca 0.03 -0.09 0.06 0.00 -1.45 0.00 0.00 58.65 57.20 2zv3 h GLN 21 Cb 0.33 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.69 2zv3 h GLN 21 CO 0.00 0.52 0.50 0.78 -0.95 0.00 0.00 178.83 179.69 2zv3 h GLY 22 N -0.04 1.04 0.71 3.46 0.00 -0.85 -1.73 103.07 105.66 2zv3 h GLY 22 Ca 0.04 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.08 2zv3 h GLY 22 CO 0.01 0.25 0.29 -1.33 0.00 0.00 0.00 176.54 175.76 2zv3 h GLY 23 N 0.83 0.79 1.04 4.60 0.00 0.32 0.35 103.07 111.00 2zv3 h GLY 23 Ca 0.33 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 2zv3 h GLY 23 CO -0.11 0.13 0.25 0.45 0.00 0.00 0.00 176.54 177.26 2zv3 h HIS 24 N 0.56 1.12 -0.35 5.60 -0.00 -0.43 -2.23 115.15 119.42 2zv3 h HIS 24 Ca 0.25 -0.10 -0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2zv3 h HIS 24 Cb 0.15 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 2zv3 h HIS 24 CO -0.10 0.88 0.21 0.00 -0.00 0.00 0.00 177.93 178.92 2zv3 h ALA 25 N 1.12 0.44 0.12 2.45 0.00 -0.39 -1.78 119.26 121.22 2zv3 h ALA 25 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zv3 h ALA 25 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zv3 h ALA 25 CO -0.01 -0.06 -0.06 0.82 0.00 0.00 0.00 179.25 179.95 2zv3 h ILE 26 N 0.45 0.89 -0.51 0.00 2.04 -0.16 -0.97 117.51 119.23 2zv3 h ILE 26 Ca 0.12 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 66.01 2zv3 h ILE 26 Cb 0.02 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2zv3 h ILE 26 CO -0.02 0.00 0.29 0.40 0.00 0.00 0.00 178.15 178.82 2zv3 h ILE 27 N -0.16 1.01 -0.53 -0.67 1.08 -1.33 -0.33 117.51 116.58 2zv3 h ILE 27 Ca -0.02 -0.19 -0.10 0.00 -0.39 0.00 0.00 64.86 64.16 2zv3 h ILE 27 Cb 0.12 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 2zv3 h ILE 27 CO 0.03 0.10 -0.08 -0.33 -0.69 0.00 0.00 178.15 177.17 2zv3 h GLU 28 N 0.56 0.96 -0.24 2.37 4.39 -1.16 -0.66 114.58 120.81 2zv3 h GLU 28 Ca 0.22 -0.33 -0.13 0.00 0.34 0.00 0.00 59.36 59.46 2zv3 h GLU 28 Cb 0.08 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2zv3 h GLU 28 CO -0.13 1.00 -0.34 0.00 -1.16 0.00 0.00 179.01 178.38 2zv3 h ALA 29 N 1.03 0.37 -0.25 3.43 0.00 -0.99 -0.14 119.26 122.71 2zv3 h ALA 29 Ca 0.14 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.67 2zv3 h ALA 29 Cb 0.62 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2zv3 h ALA 29 CO 0.04 0.42 -0.00 0.35 0.00 0.00 0.00 179.25 180.06 2zv3 h PHE 30 N 0.37 -0.01 -0.68 0.00 3.57 -0.93 0.21 116.94 119.46 2zv3 h PHE 30 Ca 0.03 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 2zv3 h PHE 30 Cb 0.93 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2zv3 h PHE 30 CO 0.08 -0.04 0.13 -0.07 -2.23 0.00 0.00 178.31 176.18 2zv3 h LEU 31 N 0.08 1.08 -0.50 0.59 3.38 -1.05 0.17 115.31 119.05 2zv3 h LEU 31 Ca 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zv3 h LEU 31 Cb 0.15 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2zv3 h LEU 31 CO -0.20 1.05 0.33 -0.78 0.09 0.00 0.00 178.44 178.94 2zv3 h ASP 32 N 1.05 0.57 -0.21 -0.43 3.58 -0.36 -1.64 116.42 118.98 2zv3 h ASP 32 Ca 0.21 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.59 2zv3 h ASP 32 Cb 0.43 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2zv3 h ASP 32 CO 0.01 0.42 -0.08 0.00 -2.88 0.00 0.00 179.24 176.71 2zv3 h ALA 33 N 1.18 0.29 -0.76 -0.78 0.00 -0.16 -3.12 119.26 115.92 2zv3 h ALA 33 Ca 0.18 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zv3 h ALA 33 Cb -0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2zv3 h ALA 33 CO -0.04 0.11 0.50 -0.22 0.00 0.00 0.00 179.25 179.60 2zv3 h LYS 34 N 0.14 0.80 0.00 0.00 3.64 -0.47 0.18 116.57 120.86 2zv3 h LYS 34 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zv3 h LYS 34 Cb 0.55 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2zv3 h LYS 34 CO 0.03 0.53 0.00 0.00 -2.27 0.00 0.00 179.45 177.73 2zv3 h ARG 35 N 0.82 0.00 0.00 1.90 3.08 -1.26 -2.87 114.38 116.05 2zv3 h ARG 35 Ca 0.33 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 60.02 2zv3 h ARG 35 Cb 0.24 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.23 2zv3 h ARG 35 CO -0.11 0.00 -2.28 1.63 -1.07 0.00 0.00 179.97 178.14 2zv3 n LYS 36 N -2.55 0.53 -3.25 0.04 5.02 -0.22 -4.86 118.16 112.87 2zv3 n LYS 36 Ca 0.02 0.16 -0.23 0.00 -2.02 0.00 0.00 58.31 56.25 2zv3 n LYS 36 Cb 0.31 -1.40 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 2zv3 n LYS 36 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2zv3 n ASN 37 N -3.51 -0.78 -0.04 4.39 2.85 0.46 -4.99 115.26 113.64 2zv3 n ASN 37 Ca -0.42 -2.54 0.13 0.00 -0.11 0.00 0.00 54.58 51.64 2zv3 n ASN 37 Cb 0.88 -0.21 0.54 0.00 1.24 0.00 0.00 39.78 42.23 2zv3 n ASN 37 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zv3 h PRO 38 N 5.12 0.31 -0.58 1.20 0.13 -1.67 -1.96 132.00 134.55 2zv3 h PRO 38 Ca 0.18 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 2zv3 h PRO 38 Cb 0.93 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 2zv3 h PRO 38 CO 0.35 0.20 -0.01 0.00 -0.23 0.00 0.00 178.00 178.31 2zv3 h ARG 39 N 0.32 1.03 -0.37 0.86 3.08 -1.94 -0.56 114.38 116.80 2zv3 h ARG 39 Ca 0.25 -0.32 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2zv3 h ARG 39 Cb 0.57 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2zv3 h ARG 39 CO -0.06 1.01 -0.36 0.00 -1.07 0.00 0.00 179.97 179.49 2zv3 h ALA 40 N 1.04 0.66 -0.48 0.04 0.00 -1.77 -2.58 119.26 116.17 2zv3 h ALA 40 Ca 0.17 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2zv3 h ALA 40 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zv3 h ALA 40 CO 0.03 0.67 0.02 0.28 0.00 0.00 0.00 179.25 180.25 2zv3 h VAL 41 N 0.71 1.24 -0.65 0.00 2.07 -1.24 -1.25 116.25 117.13 2zv3 h VAL 41 Ca 0.06 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2zv3 h VAL 41 Cb 0.93 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2zv3 h VAL 41 CO 0.09 0.34 0.37 0.44 0.02 0.00 0.00 177.57 178.83 2zv3 h ASP 42 N 0.74 0.81 -0.45 0.57 3.32 -0.86 -1.25 116.42 119.29 2zv3 h ASP 42 Ca 0.15 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2zv3 h ASP 42 Cb 0.43 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2zv3 h ASP 42 CO 0.02 0.66 0.27 -0.08 -1.72 0.00 0.00 179.24 178.38 2zv3 h GLU 43 N 0.89 0.62 -0.69 3.56 4.81 -1.03 -0.58 114.58 122.16 2zv3 h GLU 43 Ca 0.23 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 2zv3 h GLU 43 Cb 0.02 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 2zv3 h GLU 43 CO -0.04 0.46 0.39 2.35 -0.73 0.00 0.00 179.01 181.45 2zv3 h TRP 44 N 0.60 0.72 -0.38 0.92 7.01 -0.80 -1.88 115.95 122.14 2zv3 h TRP 44 Ca 0.16 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 2zv3 h TRP 44 Cb 0.01 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 2zv3 h TRP 44 CO -0.03 0.35 0.15 -0.07 -2.79 0.00 0.00 178.44 176.05 2zv3 h LEU 45 N 0.73 0.52 -1.29 0.65 3.38 -0.57 0.33 115.31 119.06 2zv3 h LEU 45 Ca 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2zv3 h LEU 45 Cb 0.17 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2zv3 h LEU 45 CO -0.17 0.55 0.42 0.03 0.09 0.00 0.00 178.44 179.36 2zv3 h ARG 46 N 0.46 0.90 -0.07 1.13 3.08 -0.61 -2.36 114.38 116.92 2zv3 h ARG 46 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2zv3 h ARG 46 Cb 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2zv3 h ARG 46 CO -0.01 0.62 0.00 0.39 -1.07 0.00 0.00 179.97 179.90 2zv3 n GLU 47 N -4.41 1.23 0.00 0.04 1.02 -0.76 -4.86 120.64 112.90 2zv3 n GLU 47 Ca 0.07 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 2zv3 n GLU 47 Cb 0.06 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 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 0.82 1.14 4.16 0.62 0.00 -0.89 -4.69 105.19 106.35 2zv3 n GLY 48 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.46 -0.63 -1.68 1.61 10.64 0.12 -4.79 117.38 121.19 2zv3 n GLN 49 Ca 0.00 0.06 -0.45 0.00 -1.83 0.00 0.00 57.00 54.78 2zv3 n GLN 49 Cb 0.00 -2.88 -0.03 0.00 -0.86 0.00 0.00 30.24 26.47 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 -4.60 2.09 -4.41 2.61 4.81 -1.26 -4.90 118.16 112.49 2zv3 n LYS 50 Ca -0.22 0.74 -0.20 0.00 -0.87 0.00 0.00 58.31 57.77 2zv3 n LYS 50 Cb 0.60 -2.41 -0.14 0.00 0.02 0.00 0.00 35.03 33.10 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 -0.35 0.87 -0.05 1.64 1.02 -1.26 -1.79 119.74 119.81 2zv3 s LYS 51 Ca 0.68 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 56.20 2zv3 s LYS 51 Cb -0.64 -0.84 0.01 0.00 -0.52 0.00 0.00 37.83 35.84 2zv3 s LYS 51 CO 0.49 0.22 -0.14 0.08 -0.92 0.00 0.00 175.35 175.09 2zv3 s VAL 52 N -0.47 1.21 -0.30 3.17 1.01 -0.82 -4.98 120.40 119.22 2zv3 s VAL 52 Ca 0.03 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2zv3 s VAL 52 Cb -0.05 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.25 2zv3 s VAL 52 CO 0.00 0.36 0.11 -0.69 0.00 0.00 0.00 175.10 174.88 2zv3 s VAL 53 N 0.41 4.17 0.43 2.92 1.01 -1.26 -0.77 120.40 127.31 2zv3 s VAL 53 Ca -0.10 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.31 2zv3 s VAL 53 Cb -0.14 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2zv3 s VAL 53 CO 0.03 0.06 0.16 0.68 0.00 0.00 0.00 175.10 176.02 2zv3 s VAL 54 N 1.53 2.11 0.20 2.92 -7.23 -0.26 -1.61 120.40 118.06 2zv3 s VAL 54 Ca 0.03 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.50 2zv3 s VAL 54 Cb -0.17 -2.87 -0.05 0.00 0.56 0.00 0.00 36.38 33.85 2zv3 s VAL 54 CO 0.04 0.00 -0.08 -1.59 -0.31 0.00 0.00 175.10 173.16 2zv3 s LYS 55 N -3.90 1.26 0.11 4.82 -2.85 -0.32 -1.09 119.74 117.77 2zv3 s LYS 55 Ca 0.37 -1.59 0.03 0.00 -1.00 0.00 0.00 55.97 53.78 2zv3 s LYS 55 Cb 0.04 -0.80 -0.04 0.00 -2.06 0.00 0.00 37.83 34.97 2zv3 s LYS 55 CO 0.20 0.05 -0.09 0.14 0.10 0.00 0.00 175.35 175.75 2zv3 s VAL 56 N -3.24 0.91 -0.38 1.79 -7.23 -0.96 -4.28 120.40 107.00 2zv3 s VAL 56 Ca 0.23 -1.87 0.15 0.00 -1.81 0.00 0.00 61.98 58.68 2zv3 s VAL 56 Cb 0.03 -1.62 0.50 0.00 0.56 0.00 0.00 36.38 35.85 2zv3 s VAL 56 CO 0.06 -0.74 1.41 0.59 -0.31 0.00 0.00 175.10 176.11 2zv3 n ASN 57 N 0.11 3.79 -3.54 4.85 3.02 -1.26 -1.79 115.26 120.44 2zv3 n ASN 57 Ca -0.13 -2.76 -0.08 0.00 -0.03 0.00 0.00 54.58 51.58 2zv3 n ASN 57 Cb 0.60 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 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 -1.63 -0.37 0.18 6.41 1.04 -1.26 -4.57 113.70 113.51 2zv3 s SER 58 Ca 0.39 -0.08 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 2zv3 s SER 58 Cb 0.29 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.94 2zv3 s SER 58 CO 0.11 -0.74 1.59 -0.08 0.98 0.00 0.00 173.24 175.10 2zv3 h GLU 59 N 2.00 0.92 -0.81 4.02 4.81 -1.95 -1.84 114.58 121.74 2zv3 h GLU 59 Ca -0.24 -0.38 0.03 0.00 -0.13 0.00 0.00 59.36 58.64 2zv3 h GLU 59 Cb 1.25 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 2zv3 h GLU 59 CO 0.31 1.03 0.51 -0.22 -0.73 0.00 0.00 179.01 179.92 2zv3 h LYS 60 N 0.80 0.97 -0.20 1.92 3.64 -1.99 -0.74 116.57 120.97 2zv3 h LYS 60 Ca 0.11 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2zv3 h LYS 60 Cb 0.76 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2zv3 h LYS 60 CO 0.06 0.64 -0.37 1.49 -2.27 0.00 0.00 179.45 179.00 2zv3 h GLU 61 N 1.00 0.44 -0.21 1.90 4.81 -1.90 -0.64 114.58 119.99 2zv3 h GLU 61 Ca 0.32 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2zv3 h GLU 61 Cb 0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2zv3 h GLU 61 CO -0.12 0.75 0.07 1.25 -0.73 0.00 0.00 179.01 180.23 2zv3 h LEU 62 N 0.38 0.31 -0.83 1.64 5.85 -0.58 -2.21 115.31 119.87 2zv3 h LEU 62 Ca 0.04 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 2zv3 h LEU 62 Cb 0.82 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2zv3 h LEU 62 CO 0.07 0.43 0.31 0.40 -0.34 0.00 0.00 178.44 179.31 2zv3 h ILE 63 N 0.17 1.26 -0.21 4.05 2.04 -1.00 -2.09 117.51 121.73 2zv3 h ILE 63 Ca 0.07 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2zv3 h ILE 63 Cb 0.23 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2zv3 h ILE 63 CO -0.00 0.33 0.13 0.44 0.00 0.00 0.00 178.15 179.05 2zv3 h ASP 64 N 1.14 0.24 -0.49 1.72 3.32 -0.94 0.51 116.42 121.93 2zv3 h ASP 64 Ca 0.26 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.33 2zv3 h ASP 64 Cb 0.22 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2zv3 h ASP 64 CO -0.02 0.20 0.23 0.40 -1.72 0.00 0.00 179.24 178.33 2zv3 h ILE 65 N 0.26 0.93 -0.25 0.35 1.08 -1.18 -0.66 117.51 118.05 2zv3 h ILE 65 Ca 0.07 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2zv3 h ILE 65 Cb -0.00 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 2zv3 h ILE 65 CO -0.02 0.08 0.11 0.22 -0.69 0.00 0.00 178.15 177.86 2zv3 h TYR 66 N 0.45 0.37 -0.87 1.37 3.20 -1.09 -1.63 116.97 118.78 2zv3 h TYR 66 Ca 0.22 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zv3 h TYR 66 Cb 0.15 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2zv3 h TYR 66 CO -0.11 0.37 0.56 -0.91 -1.64 0.00 0.00 178.16 176.43 2zv3 h ASN 67 N 0.27 1.02 -0.74 -2.11 -0.26 -0.61 -0.70 115.58 112.46 2zv3 h ASN 67 Ca 0.09 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.77 2zv3 h ASN 67 Cb 0.14 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.12 2zv3 h ASN 67 CO -0.01 0.75 0.38 0.50 -1.06 0.00 0.00 177.43 178.00 2zv3 h LYS 68 N 1.19 1.04 -0.29 0.81 3.64 -0.88 0.93 116.57 123.01 2zv3 h LYS 68 Ca 0.32 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2zv3 h LYS 68 Cb -0.11 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 2zv3 h LYS 68 CO -0.07 0.79 0.12 0.00 -2.27 0.00 0.00 179.45 178.02 2zv3 h ALA 69 N 1.19 0.37 -0.59 5.00 0.00 -0.55 -0.68 119.26 124.00 2zv3 h ALA 69 Ca 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zv3 h ALA 69 Cb 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zv3 h ALA 69 CO -0.04 -0.04 0.34 0.00 0.00 0.00 0.00 179.25 179.51 2zv3 h ARG 70 N 0.32 0.82 -0.39 0.00 2.47 -0.78 -1.14 114.38 115.68 2zv3 h ARG 70 Ca 0.10 -0.09 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 2zv3 h ARG 70 Cb 0.17 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2zv3 h ARG 70 CO -0.01 0.61 0.01 0.66 0.56 0.00 0.00 179.97 181.80 2zv3 h SER 71 N 0.80 0.57 0.76 7.04 4.64 -0.56 0.23 113.55 127.03 2zv3 h SER 71 Ca 0.21 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2zv3 h SER 71 Cb 0.01 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2zv3 h SER 71 CO -0.04 0.64 0.00 -0.62 -0.87 0.00 0.00 176.83 175.94 2zv3 n GLU 72 N -4.26 0.00 -1.68 4.77 -0.58 -0.28 -4.90 120.64 113.71 2zv3 n GLU 72 Ca 0.02 0.12 -0.01 0.00 -0.42 0.00 0.00 57.16 56.87 2zv3 n GLU 72 Cb 0.26 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 0.77 0.37 3.90 0.62 0.00 0.07 -5.04 105.19 105.88 2zv3 n GLY 73 Ca 0.05 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.36 4.12 0.28 0.99 1.43 -0.75 -5.03 118.68 119.37 2zv3 s LEU 74 Ca 0.00 0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 53.51 2zv3 s LEU 74 Cb 0.00 -3.49 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 2zv3 s LEU 74 CO 0.00 -0.13 1.32 -2.84 0.23 0.00 0.00 176.35 174.93 2zv3 s PRO 75 N -3.30 4.37 0.26 1.29 0.02 -1.26 -4.58 135.00 131.79 2zv3 s PRO 75 Ca 0.44 2.16 -0.20 0.00 0.02 0.00 0.00 61.00 63.42 2zv3 s PRO 75 Cb -0.11 -3.12 0.07 0.00 0.02 0.00 0.00 34.50 31.36 2zv3 s PRO 75 CO 0.28 -0.22 0.93 0.00 -0.33 0.00 0.00 177.00 177.66 2zv3 s SER 77 N -3.23 -0.54 -0.02 0.00 1.04 -0.53 -4.55 113.70 105.86 2zv3 s SER 77 Ca 0.18 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2zv3 s SER 77 Cb -0.04 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.70 2zv3 s SER 77 CO 0.07 -0.94 0.02 -0.51 0.98 0.00 0.00 173.24 172.87 2zv3 s ILE 78 N -3.60 0.04 -0.09 -1.02 2.07 -1.26 -2.46 121.20 114.88 2zv3 s ILE 78 Ca 0.00 0.17 -0.03 0.00 -1.41 0.00 0.00 60.65 59.38 2zv3 s ILE 78 Cb -0.01 -0.16 -0.04 0.00 0.13 0.00 0.00 42.46 42.38 2zv3 s ILE 78 CO -0.12 0.12 0.06 -0.63 -1.91 0.00 0.00 174.94 172.46 2zv3 s ILE 79 N 1.08 4.79 -0.12 2.00 -1.09 0.63 -5.01 121.20 123.49 2zv3 s ILE 79 Ca -0.09 -0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.25 2zv3 s ILE 79 Cb -0.13 -3.06 -0.00 0.00 -1.58 0.00 0.00 42.46 37.68 2zv3 s ILE 79 CO -0.02 0.58 -0.20 -0.60 -1.23 0.00 0.00 174.94 173.47 2zv3 s ARG 80 N -1.04 3.16 0.31 2.79 3.52 -1.26 -0.73 118.95 125.70 2zv3 s ARG 80 Ca 0.15 -0.81 -0.13 0.00 -0.13 0.00 0.00 55.73 54.81 2zv3 s ARG 80 Cb -0.12 -2.44 -0.08 0.00 -1.56 0.00 0.00 34.95 30.75 2zv3 s ARG 80 CO 0.04 0.16 0.69 0.34 -0.81 0.00 0.00 175.30 175.73 2zv3 s ASP 81 N 0.43 6.70 -0.93 -2.12 2.15 0.82 -4.93 116.67 118.78 2zv3 s ASP 81 Ca -0.14 1.17 -0.21 0.00 0.43 0.00 0.00 52.55 53.79 2zv3 s ASP 81 Cb -0.17 -2.33 -0.12 0.00 -0.30 0.00 0.00 42.92 40.00 2zv3 s ASP 81 CO 0.06 -0.20 1.95 0.00 -0.17 0.00 0.00 175.17 176.82 2zv3 n ALA 82 N -0.45 3.33 -3.50 3.66 0.00 -1.26 -3.68 120.51 118.61 2zv3 n ALA 82 Ca 0.03 -3.35 -0.12 0.00 0.00 0.00 0.00 53.44 49.99 2zv3 n ALA 82 Cb 0.53 -3.60 -0.12 0.00 0.00 0.00 0.00 19.45 16.26 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 90 N 5.00 -0.21 0.23 0.00 0.00 -1.26 -5.17 107.32 105.92 2zv3 s GLY 90 Ca 0.58 1.03 -0.22 0.00 0.00 0.00 0.00 44.72 46.10 2zv3 s GLY 90 CO 0.10 1.12 0.70 -1.08 0.00 0.00 0.00 173.10 173.94 2zv3 s THR 91 N 0.85 0.00 -0.31 0.90 -1.32 -1.24 -5.12 115.64 109.39 2zv3 s THR 91 Ca -0.06 -0.66 -0.24 0.00 -1.21 0.00 0.00 61.69 59.52 2zv3 s THR 91 Cb -0.07 -1.68 0.00 0.00 -1.51 0.00 0.00 72.50 69.25 2zv3 s THR 91 CO -0.06 0.00 0.84 -0.76 -2.21 0.00 0.00 174.62 172.43 2zv3 s LEU 92 N -2.86 4.06 -0.15 9.08 1.43 -1.26 -0.13 118.68 128.85 2zv3 s LEU 92 Ca 0.08 0.70 0.14 0.00 -1.03 0.00 0.00 54.13 54.02 2zv3 s LEU 92 Cb -0.04 -3.16 -0.24 0.00 0.03 0.00 0.00 46.19 42.78 2zv3 s LEU 92 CO 0.00 -0.68 0.25 0.35 0.23 0.00 0.00 176.35 176.51 2zv3 n THR 93 N 5.62 1.49 -3.62 5.49 -2.24 0.09 -4.93 114.28 116.18 2zv3 n THR 93 Ca 0.05 -0.81 -0.09 0.00 -2.27 0.00 0.00 64.05 60.94 2zv3 n THR 93 Cb 0.48 -0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.53 -1.53 0.07 6.98 0.00 -1.24 -2.75 121.76 120.76 2zv3 s ALA 94 Ca -0.11 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.14 2zv3 s ALA 94 Cb 0.07 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 2zv3 s ALA 94 CO 0.81 -0.88 -0.05 0.08 0.00 0.00 0.00 175.76 175.72 2zv3 s VAL 95 N -3.63 0.45 -0.08 0.00 1.01 -0.28 -0.27 120.40 117.61 2zv3 s VAL 95 Ca 0.06 -1.76 -0.07 0.00 0.00 0.00 0.00 61.98 60.22 2zv3 s VAL 95 Cb -0.03 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2zv3 s VAL 95 CO -0.04 -0.87 0.20 0.00 0.00 0.00 0.00 175.10 174.40 2zv3 s ALA 96 N -3.46 -0.50 -0.05 5.51 0.00 -1.03 0.56 121.76 122.80 2zv3 s ALA 96 Ca 0.07 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.67 2zv3 s ALA 96 Cb 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2zv3 s ALA 96 CO -0.06 -0.10 -0.16 0.42 0.00 0.00 0.00 175.76 175.85 2zv3 s ILE 97 N 0.22 1.36 0.00 0.00 1.01 0.55 -1.46 121.20 122.88 2zv3 s ILE 97 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2zv3 s ILE 97 Cb -0.02 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.27 2zv3 s ILE 97 CO -0.00 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2zv3 n GLY 98 N 3.28 -1.46 3.76 6.18 0.00 -0.06 -0.01 105.19 116.88 2zv3 n GLY 98 Ca -0.19 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.32 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 -0.20 3.20 0.21 1.61 0.04 -1.26 -4.06 135.00 134.54 2zv3 s PRO 99 Ca 0.00 1.82 -0.23 0.00 0.04 0.00 0.00 61.00 62.63 2zv3 s PRO 99 Cb 0.00 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.52 2zv3 s PRO 99 CO 0.00 -1.02 0.86 -1.21 0.04 0.00 0.00 177.00 175.67 2zv3 s GLU 100 N -3.16 1.47 0.30 4.56 0.41 -0.76 -4.80 118.70 116.72 2zv3 s GLU 100 Ca 0.74 -0.82 -0.29 0.00 -0.41 0.00 0.00 54.97 54.19 2zv3 s GLU 100 Cb -0.30 0.50 -0.13 0.00 -1.78 0.00 0.00 34.13 32.42 2zv3 s GLU 100 CO 0.34 -0.67 1.33 1.63 -0.49 0.00 0.00 175.26 177.39 2zv3 n LYS 101 N -0.47 2.08 -0.34 1.61 5.02 -1.26 -1.81 118.16 122.98 2zv3 n LYS 101 Ca -0.05 0.73 0.14 0.00 -2.02 0.00 0.00 58.31 57.12 2zv3 n LYS 101 Cb 0.60 -2.34 0.35 0.00 -0.02 0.00 0.00 35.03 33.63 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 3.17 0.73 0.61 4.39 5.19 -1.88 -1.84 116.42 126.79 2zv3 h ASP 102 Ca -0.45 0.10 -0.12 0.00 -0.62 0.00 0.00 57.03 55.93 2zv3 h ASP 102 Cb 1.28 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.74 2zv3 h ASP 102 CO 0.68 0.24 -0.58 1.05 -3.12 0.00 0.00 179.24 177.50 2zv3 h GLU 103 N 0.70 0.00 -0.03 3.56 9.09 -1.99 -0.11 114.58 125.80 2zv3 h GLU 103 Ca 0.58 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.89 2zv3 h GLU 103 Cb 0.99 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.08 2zv3 h GLU 103 CO -0.38 0.58 -0.46 0.87 0.05 0.00 0.00 179.01 179.68 2zv3 h LYS 104 N 0.00 0.07 0.15 1.06 1.57 -1.69 -2.84 116.57 114.89 2zv3 h LYS 104 Ca -0.01 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.46 2zv3 h LYS 104 Cb 1.05 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.37 2zv3 h LYS 104 CO 0.08 0.52 -1.33 0.82 -0.57 0.00 0.00 179.45 178.97 2zv3 h ILE 105 N 0.06 1.16 -0.10 1.86 2.04 -1.36 -3.32 117.51 117.85 2zv3 h ILE 105 Ca 0.00 -2.48 0.03 0.00 1.00 0.00 0.00 64.86 63.41 2zv3 h ILE 105 Cb 0.84 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2zv3 h ILE 105 CO 0.06 0.74 0.11 0.44 0.00 0.00 0.00 178.15 179.51 2zv3 h ASP 106 N -0.21 0.00 -0.94 1.72 3.32 -1.04 0.11 116.42 119.37 2zv3 h ASP 106 Ca -0.27 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.86 2zv3 h ASP 106 Cb 1.83 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.31 2zv3 h ASP 106 CO 0.12 0.00 0.60 0.50 -1.72 0.00 0.00 179.24 178.74 2zv3 h LYS 107 N 0.00 1.03 0.00 3.56 3.64 -1.59 0.47 116.57 123.68 2zv3 h LYS 107 Ca 0.05 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zv3 h LYS 107 Cb 0.27 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2zv3 h LYS 107 CO -0.00 0.68 -0.00 0.82 -2.27 0.00 0.00 179.45 178.68 2zv3 h ILE 108 N 1.07 0.25 -0.21 2.00 1.08 -0.99 -3.41 117.51 117.30 2zv3 h ILE 108 Ca 0.42 -1.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 2zv3 h ILE 108 Cb 0.21 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 2zv3 h ILE 108 CO -0.19 0.09 0.00 0.35 -0.69 0.00 0.00 178.15 177.71 2zv3 n THR 109 N -4.76 0.37 -0.21 -0.27 -2.24 -0.65 -4.66 114.28 101.85 2zv3 n THR 109 Ca -0.01 -0.68 0.23 0.00 -2.27 0.00 0.00 64.05 61.31 2zv3 n THR 109 Cb 0.07 1.04 0.60 0.00 -2.10 0.00 0.00 70.33 69.94 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 3.21 0.53 1.61 3.38 0.00 -0.24 -1.04 103.07 110.52 2zv3 h GLY 110 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2zv3 h GLY 110 CO 0.00 -0.01 -0.28 -2.39 0.00 0.00 0.00 176.54 173.85 2zv3 n HIS 111 N -4.42 0.70 -2.11 5.60 1.44 -1.26 -4.92 115.22 110.24 2zv3 n HIS 111 Ca 0.19 0.20 -0.35 0.00 -2.01 0.00 0.00 57.72 55.75 2zv3 n HIS 111 Cb 0.81 -0.78 0.02 0.00 0.12 0.00 0.00 29.99 30.16 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 -4.28 3.67 0.33 2.39 1.43 -0.40 -5.03 118.68 116.80 2zv3 s LEU 112 Ca 0.09 2.21 -0.10 0.00 -1.03 0.00 0.00 54.13 55.29 2zv3 s LEU 112 Cb 0.13 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.70 2zv3 s LEU 112 CO 0.65 -1.39 0.67 -0.54 0.23 0.00 0.00 176.35 175.97 2zv3 s LYS 113 N -3.42 3.80 0.48 1.70 -0.14 -1.26 -4.91 119.74 115.99 2zv3 s LYS 113 Ca 0.73 0.38 -0.23 0.00 -1.36 0.00 0.00 55.97 55.50 2zv3 s LYS 113 Cb -0.25 -2.50 -0.07 0.00 -1.68 0.00 0.00 37.83 33.33 2zv3 s LYS 113 CO 0.31 0.13 1.20 -0.51 -0.76 0.00 0.00 175.35 175.72 2zv3 s LEU 114 N -3.38 3.98 0.00 3.17 1.43 -1.26 -1.18 118.68 121.44 2zv3 s LEU 114 Ca 0.50 2.39 0.10 0.00 -1.03 0.00 0.00 54.13 56.09 2zv3 s LEU 114 Cb -0.11 -4.25 0.60 0.00 0.03 0.00 0.00 46.19 42.46 2zv3 s LEU 114 CO 0.26 -1.05 1.04 -0.11 0.23 0.00 0.00 176.35 176.72