#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 1.55 -0.02 0.03 -2.85 -0.69 -4.46 119.74 113.30 2zv3 s LYS 2 Ca 0.00 -0.77 0.06 0.00 -1.00 0.00 0.00 55.97 54.27 2zv3 s LYS 2 Cb 0.00 0.59 -0.02 0.00 -2.06 0.00 0.00 37.83 36.34 2zv3 s LYS 2 CO 0.00 -0.70 -0.21 1.41 0.10 0.00 0.00 175.35 175.94 2zv3 s MET 3 N -3.81 1.78 -0.13 1.78 -2.45 -0.80 -2.09 119.30 113.58 2zv3 s MET 3 Ca 0.07 -0.77 -0.01 0.00 -1.25 0.00 0.00 55.69 53.73 2zv3 s MET 3 Cb -0.04 -1.70 -0.02 0.00 1.25 0.00 0.00 34.83 34.32 2zv3 s MET 3 CO -0.01 0.45 -0.09 0.08 1.05 0.00 0.00 175.02 176.50 2zv3 s VAL 4 N -0.47 3.42 -0.22 10.11 1.01 0.10 -1.54 120.40 132.81 2zv3 s VAL 4 Ca 0.07 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 2zv3 s VAL 4 Cb -0.09 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2zv3 s VAL 4 CO -0.01 0.52 0.00 -0.69 0.00 0.00 0.00 175.10 174.93 2zv3 s VAL 5 N 0.23 3.84 -0.26 2.92 1.01 0.02 -0.32 120.40 127.83 2zv3 s VAL 5 Ca -0.06 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 2zv3 s VAL 5 Cb -0.15 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2zv3 s VAL 5 CO 0.04 0.40 0.14 -0.69 0.00 0.00 0.00 175.10 174.99 2zv3 s VAL 6 N 1.36 4.98 -0.15 2.92 1.01 0.14 -0.84 120.40 129.83 2zv3 s VAL 6 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2zv3 s VAL 6 Cb -0.15 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2zv3 s VAL 6 CO 0.01 0.30 -0.12 -0.63 0.00 0.00 0.00 175.10 174.65 2zv3 s ILE 7 N 1.55 3.00 0.10 2.22 -1.09 0.14 -1.44 121.20 125.68 2zv3 s ILE 7 Ca 0.07 -0.67 -0.31 0.00 -2.23 0.00 0.00 60.65 57.51 2zv3 s ILE 7 Cb -0.15 -2.28 -0.08 0.00 -1.58 0.00 0.00 42.46 38.37 2zv3 s ILE 7 CO 0.07 0.51 1.50 -0.13 -1.23 0.00 0.00 174.94 175.66 2zv3 s ARG 8 N 0.60 4.26 -0.07 2.79 0.52 -0.98 -2.16 118.95 123.90 2zv3 s ARG 8 Ca -0.07 2.19 0.17 0.00 -0.52 0.00 0.00 55.73 57.49 2zv3 s ARG 8 Cb -0.16 -3.36 0.57 0.00 0.52 0.00 0.00 34.95 32.52 2zv3 s ARG 8 CO 0.03 -0.57 1.48 -1.71 0.02 0.00 0.00 175.30 174.55 2zv3 n ASN 9 N 4.57 3.99 -0.58 0.23 5.15 0.15 -4.28 115.26 124.49 2zv3 n ASN 9 Ca 0.13 -2.32 0.06 0.00 -0.60 0.00 0.00 54.58 51.85 2zv3 n ASN 9 Cb 0.41 -0.46 0.11 0.00 -0.53 0.00 0.00 39.78 39.31 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 0.83 2.55 -0.91 1.20 5.75 -1.26 -4.35 116.55 120.36 2zv3 n ASP 10 Ca 0.21 -1.79 0.11 0.00 -0.01 0.00 0.00 54.79 53.31 2zv3 n ASP 10 Cb 0.71 -0.14 0.11 0.00 -1.03 0.00 0.00 41.12 40.77 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 2.92 -3.56 -2.12 4.77 -1.26 -4.98 117.00 113.35 2zv3 n LEU 11 Ca 0.10 -1.10 -0.26 0.00 -0.03 0.00 0.00 56.01 54.72 2zv3 n LEU 11 Cb 0.37 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2zv3 n LEU 11 CO 0.08 0.52 0.11 0.61 -1.33 0.00 0.00 177.39 177.38 2zv3 n GLY 12 N 1.25 -0.52 3.75 -0.72 0.00 -1.26 -4.92 105.19 102.78 2zv3 n GLY 12 Ca 0.14 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 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 -6.26 4.62 1.17 1.61 -1.94 -1.26 -5.03 119.30 112.22 2zv3 s MET 13 Ca 0.53 1.79 -0.18 0.00 -1.71 0.00 0.00 55.69 56.12 2zv3 s MET 13 Cb -0.25 -3.21 0.27 0.00 2.01 0.00 0.00 34.83 33.65 2zv3 s MET 13 CO 0.66 0.17 1.10 0.20 -0.01 0.00 0.00 175.02 177.14 2zv3 s GLY 14 N -0.66 1.57 0.14 -0.03 0.00 -1.26 -4.75 107.32 102.33 2zv3 s GLY 14 Ca 0.46 -0.84 -0.18 0.00 0.00 0.00 0.00 44.72 44.16 2zv3 s GLY 14 CO 0.39 0.00 1.76 0.50 0.00 0.00 0.00 173.10 175.75 2zv3 h LYS 15 N -2.48 0.23 -0.47 2.90 1.57 -2.00 -2.07 116.57 114.24 2zv3 h LYS 15 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2zv3 h LYS 15 Cb 1.30 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2zv3 h LYS 15 CO 0.39 0.15 0.31 0.78 -0.57 0.00 0.00 179.45 180.51 2zv3 h GLY 16 N 0.23 0.67 1.03 3.86 0.00 -2.00 -1.93 103.07 104.93 2zv3 h GLY 16 Ca 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2zv3 h GLY 16 CO -0.10 0.25 0.43 1.70 0.00 0.00 0.00 176.54 178.82 2zv3 h LYS 17 N 0.64 1.18 -0.49 4.80 1.63 -1.88 -0.70 116.57 121.75 2zv3 h LYS 17 Ca 0.17 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2zv3 h LYS 17 Cb -0.07 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.31 2zv3 h LYS 17 CO -0.04 0.89 0.20 0.52 -3.45 0.00 0.00 179.45 177.57 2zv3 h MET 18 N 1.17 0.72 -0.83 1.90 2.86 -1.09 0.76 114.93 120.43 2zv3 h MET 18 Ca 0.29 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2zv3 h MET 18 Cb 0.07 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 2zv3 h MET 18 CO -0.04 0.64 0.46 0.28 1.06 0.00 0.00 176.91 179.31 2zv3 h VAL 19 N 0.65 1.24 -0.24 -2.22 2.07 -0.97 0.78 116.25 117.56 2zv3 h VAL 19 Ca 0.16 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2zv3 h VAL 19 Cb 0.18 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2zv3 h VAL 19 CO -0.01 0.27 -0.10 0.00 0.02 0.00 0.00 177.57 177.75 2zv3 h ALA 20 N 1.25 0.33 -0.23 1.67 0.00 -0.61 -0.09 119.26 121.59 2zv3 h ALA 20 Ca 0.29 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2zv3 h ALA 20 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zv3 h ALA 20 CO -0.05 0.17 -0.28 1.96 0.00 0.00 0.00 179.25 181.05 2zv3 h GLN 21 N 0.20 0.59 -0.89 0.00 1.08 -0.73 -1.34 115.11 114.01 2zv3 h GLN 21 Ca 0.05 -0.33 0.08 0.00 -1.45 0.00 0.00 58.65 57.01 2zv3 h GLN 21 Cb 0.59 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.98 2zv3 h GLN 21 CO 0.03 0.93 0.58 0.78 -0.95 0.00 0.00 178.83 180.20 2zv3 h GLY 22 N 0.28 1.29 0.77 3.46 0.00 -0.89 -1.54 103.07 106.44 2zv3 h GLY 22 Ca 0.03 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.00 2zv3 h GLY 22 CO 0.07 0.24 0.06 -1.33 0.00 0.00 0.00 176.54 175.58 2zv3 h GLY 23 N 0.94 0.28 1.01 4.60 0.00 -0.36 0.21 103.07 109.75 2zv3 h GLY 23 Ca 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 2zv3 h GLY 23 CO -0.16 0.01 0.48 0.45 0.00 0.00 0.00 176.54 177.32 2zv3 h HIS 24 N 0.16 1.00 -0.56 5.60 -0.00 -0.78 -1.48 115.15 119.10 2zv3 h HIS 24 Ca 0.11 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.46 2zv3 h HIS 24 Cb 0.09 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 27.14 2zv3 h HIS 24 CO -0.14 0.66 0.27 0.00 -0.00 0.00 0.00 177.93 178.72 2zv3 h ALA 25 N 1.26 0.72 -0.38 2.45 0.00 -0.69 -1.44 119.26 121.19 2zv3 h ALA 25 Ca 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zv3 h ALA 25 Cb -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zv3 h ALA 25 CO -0.05 0.28 0.21 0.82 0.00 0.00 0.00 179.25 180.50 2zv3 h ILE 26 N 0.76 1.15 -0.04 0.00 2.04 -0.22 -0.84 117.51 120.35 2zv3 h ILE 26 Ca 0.19 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2zv3 h ILE 26 Cb 0.11 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2zv3 h ILE 26 CO -0.02 0.15 0.02 0.40 0.00 0.00 0.00 178.15 178.70 2zv3 h ILE 27 N 0.48 1.05 -0.73 -0.67 1.08 -1.09 -0.68 117.51 116.96 2zv3 h ILE 27 Ca 0.13 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2zv3 h ILE 27 Cb 0.06 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 2zv3 h ILE 27 CO -0.02 0.04 0.48 -0.33 -0.69 0.00 0.00 178.15 177.63 2zv3 h GLU 28 N -0.00 0.95 -0.42 2.37 4.39 -1.09 0.14 114.58 120.92 2zv3 h GLU 28 Ca 0.01 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 2zv3 h GLU 28 Cb 0.05 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2zv3 h GLU 28 CO -0.00 0.63 -0.18 0.00 -1.16 0.00 0.00 179.01 178.29 2zv3 h ALA 29 N 1.27 0.89 -0.22 3.43 0.00 -1.06 0.39 119.26 123.96 2zv3 h ALA 29 Ca 0.27 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2zv3 h ALA 29 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2zv3 h ALA 29 CO -0.07 0.63 0.11 0.35 0.00 0.00 0.00 179.25 180.27 2zv3 h PHE 30 N 0.72 0.20 -0.48 0.00 3.57 -0.24 0.57 116.94 121.28 2zv3 h PHE 30 Ca 0.11 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 2zv3 h PHE 30 Cb 0.69 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2zv3 h PHE 30 CO 0.04 0.11 0.04 -0.07 -2.23 0.00 0.00 178.31 176.20 2zv3 h LEU 31 N 0.23 0.72 -0.33 0.59 3.38 -0.38 0.20 115.31 119.71 2zv3 h LEU 31 Ca 0.09 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2zv3 h LEU 31 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2zv3 h LEU 31 CO -0.07 0.76 -0.31 -0.78 0.09 0.00 0.00 178.44 178.14 2zv3 h ASP 32 N 0.72 0.85 -0.40 -0.43 3.58 -0.15 -3.13 116.42 117.47 2zv3 h ASP 32 Ca 0.15 -0.46 -0.06 0.00 0.42 0.00 0.00 57.03 57.08 2zv3 h ASP 32 Cb 0.38 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2zv3 h ASP 32 CO 0.01 1.13 0.02 0.00 -2.88 0.00 0.00 179.24 177.53 2zv3 h ALA 33 N 0.74 0.54 -0.12 -0.78 0.00 0.48 -2.14 119.26 117.97 2zv3 h ALA 33 Ca 0.06 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2zv3 h ALA 33 Cb 0.89 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2zv3 h ALA 33 CO 0.08 0.29 0.16 -0.22 0.00 0.00 0.00 179.25 179.56 2zv3 h LYS 34 N 0.52 0.00 0.00 0.00 3.64 -0.97 0.33 116.57 120.09 2zv3 h LYS 34 Ca 0.12 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.27 2zv3 h LYS 34 Cb 0.44 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2zv3 h LYS 34 CO 0.02 0.00 -1.87 -2.13 -2.27 0.00 0.00 179.45 173.20 2zv3 n ARG 35 N -3.62 0.65 -0.09 1.90 0.63 -1.05 -3.71 116.66 111.37 2zv3 n ARG 35 Ca 0.00 0.09 -0.18 0.00 -0.92 0.00 0.00 57.85 56.84 2zv3 n ARG 35 Cb 0.27 -1.67 -0.12 0.00 0.45 0.00 0.00 32.46 31.39 2zv3 n ARG 35 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2zv3 h LYS 36 N 0.00 0.01 -2.42 -0.14 1.57 -0.60 -3.43 116.57 111.55 2zv3 h LYS 36 Ca -0.28 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 57.89 2zv3 h LYS 36 Cb 1.78 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.71 2zv3 h LYS 36 CO 0.04 1.00 -0.94 -1.71 -0.57 0.00 0.00 179.45 177.27 2zv3 n ASN 37 N -4.51 -0.17 -0.25 0.86 2.85 0.11 -5.00 115.26 109.16 2zv3 n ASN 37 Ca -0.21 -2.45 0.03 0.00 -0.11 0.00 0.00 54.58 51.83 2zv3 n ASN 37 Cb 0.59 -0.57 0.16 0.00 1.24 0.00 0.00 39.78 41.20 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 5.59 0.53 -0.56 1.20 0.13 -1.65 -2.00 132.00 135.24 2zv3 h PRO 38 Ca 0.26 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.30 2zv3 h PRO 38 Cb 0.89 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 2zv3 h PRO 38 CO 0.40 0.35 0.11 0.00 -0.23 0.00 0.00 178.00 178.64 2zv3 h ARG 39 N 0.55 0.87 -0.42 0.86 3.08 -1.92 -2.73 114.38 114.67 2zv3 h ARG 39 Ca 0.37 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2zv3 h ARG 39 Cb 0.46 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2zv3 h ARG 39 CO -0.32 0.80 0.17 0.00 -1.07 0.00 0.00 179.97 179.55 2zv3 h ALA 40 N 1.29 0.55 -0.68 0.04 0.00 -1.76 -1.73 119.26 116.97 2zv3 h ALA 40 Ca 0.18 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2zv3 h ALA 40 Cb 0.34 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2zv3 h ALA 40 CO 0.00 0.15 0.35 0.28 0.00 0.00 0.00 179.25 180.04 2zv3 h VAL 41 N 0.54 0.89 -0.73 0.00 2.07 -1.21 0.98 116.25 118.79 2zv3 h VAL 41 Ca 0.14 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2zv3 h VAL 41 Cb 0.19 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2zv3 h VAL 41 CO -0.01 0.11 0.27 0.44 0.02 0.00 0.00 177.57 178.41 2zv3 h ASP 42 N 0.62 1.01 -0.14 0.57 3.32 -1.18 -1.34 116.42 119.27 2zv3 h ASP 42 Ca 0.32 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2zv3 h ASP 42 Cb 0.29 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2zv3 h ASP 42 CO -0.23 0.91 0.07 -0.08 -1.72 0.00 0.00 179.24 178.18 2zv3 h GLU 43 N 1.06 0.21 -0.77 3.56 4.81 -0.27 -1.84 114.58 121.35 2zv3 h GLU 43 Ca 0.24 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.53 2zv3 h GLU 43 Cb 0.23 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 2zv3 h GLU 43 CO -0.02 0.27 0.42 2.35 -0.73 0.00 0.00 179.01 181.31 2zv3 h TRP 44 N 0.10 0.77 -0.03 0.92 7.01 -0.54 -2.00 115.95 122.17 2zv3 h TRP 44 Ca 0.05 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 2zv3 h TRP 44 Cb 0.14 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 2zv3 h TRP 44 CO -0.02 0.31 0.01 -0.07 -2.79 0.00 0.00 178.44 175.87 2zv3 h LEU 45 N 0.72 0.04 -1.51 0.65 3.38 -0.97 0.11 115.31 117.74 2zv3 h LEU 45 Ca 0.37 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.23 2zv3 h LEU 45 Cb 0.34 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2zv3 h LEU 45 CO -0.25 0.24 0.45 0.03 0.09 0.00 0.00 178.44 179.00 2zv3 h ARG 46 N -0.15 0.54 0.00 1.13 3.08 -1.07 -1.04 114.38 116.87 2zv3 h ARG 46 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zv3 h ARG 46 Cb 0.21 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2zv3 h ARG 46 CO -0.00 0.36 0.00 0.39 -1.07 0.00 0.00 179.97 179.65 2zv3 n GLU 47 N -4.48 0.98 -0.34 0.04 4.71 -0.78 -4.87 120.64 115.90 2zv3 n GLU 47 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 2zv3 n GLU 47 Cb 0.34 -1.27 0.00 0.00 -1.01 0.00 0.00 31.44 29.50 2zv3 n GLU 47 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zv3 n GLY 48 N 0.73 0.79 3.75 0.62 0.00 -0.39 -4.63 105.19 106.06 2zv3 n GLY 48 Ca 0.13 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.34 -0.65 -1.71 1.61 10.64 0.38 -4.81 117.38 120.50 2zv3 n GLN 49 Ca 0.00 -0.06 -0.43 0.00 -1.83 0.00 0.00 57.00 54.68 2zv3 n GLN 49 Cb 0.00 -0.96 -0.02 0.00 -0.86 0.00 0.00 30.24 28.40 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 -2.81 2.41 -4.33 2.61 4.81 -1.26 -4.92 118.16 114.66 2zv3 n LYS 50 Ca -0.09 0.86 -0.24 0.00 -0.87 0.00 0.00 58.31 57.97 2zv3 n LYS 50 Cb 0.32 -2.60 -0.17 0.00 0.02 0.00 0.00 35.03 32.60 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 -0.11 1.45 -0.14 1.64 1.02 -1.26 -1.90 119.74 120.44 2zv3 s LYS 51 Ca 0.69 -0.30 -0.03 0.00 0.02 0.00 0.00 55.97 56.35 2zv3 s LYS 51 Cb -0.57 -1.31 -0.03 0.00 -0.52 0.00 0.00 37.83 35.40 2zv3 s LYS 51 CO 0.46 -0.06 -0.04 0.08 -0.92 0.00 0.00 175.35 174.86 2zv3 s VAL 52 N 0.96 3.86 -0.22 3.17 1.01 -0.59 -4.99 120.40 123.61 2zv3 s VAL 52 Ca -0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2zv3 s VAL 52 Cb -0.15 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2zv3 s VAL 52 CO 0.00 0.51 -0.05 -0.69 0.00 0.00 0.00 175.10 174.87 2zv3 s VAL 53 N 0.16 3.29 0.49 2.92 1.01 -1.26 -0.80 120.40 126.21 2zv3 s VAL 53 Ca -0.02 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2zv3 s VAL 53 Cb -0.14 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2zv3 s VAL 53 CO 0.03 0.43 0.01 0.68 0.00 0.00 0.00 175.10 176.25 2zv3 s VAL 54 N 1.45 1.24 0.29 2.92 -7.23 -0.02 -1.31 120.40 117.74 2zv3 s VAL 54 Ca 0.05 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 2zv3 s VAL 54 Cb -0.14 -2.28 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 2zv3 s VAL 54 CO -0.04 0.00 0.11 -1.59 -0.31 0.00 0.00 175.10 173.28 2zv3 s LYS 55 N -3.85 1.53 0.08 4.82 -2.85 -0.49 -0.68 119.74 118.30 2zv3 s LYS 55 Ca 0.10 -1.86 -0.12 0.00 -1.00 0.00 0.00 55.97 53.10 2zv3 s LYS 55 Cb 0.03 -0.30 0.01 0.00 -2.06 0.00 0.00 37.83 35.51 2zv3 s LYS 55 CO 0.05 -0.35 0.26 0.14 0.10 0.00 0.00 175.35 175.56 2zv3 s VAL 56 N -3.62 0.11 -0.30 1.79 -7.23 -0.92 -4.35 120.40 105.88 2zv3 s VAL 56 Ca 0.36 -0.89 0.08 0.00 -1.81 0.00 0.00 61.98 59.73 2zv3 s VAL 56 Cb 0.07 -1.14 0.50 0.00 0.56 0.00 0.00 36.38 36.36 2zv3 s VAL 56 CO 0.15 -0.49 1.44 0.59 -0.31 0.00 0.00 175.10 176.49 2zv3 n ASN 57 N 0.18 2.65 -3.58 4.85 3.02 -1.26 0.31 115.26 121.43 2zv3 n ASN 57 Ca -0.17 -3.81 -0.07 0.00 -0.03 0.00 0.00 54.58 50.50 2zv3 n ASN 57 Cb 0.61 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 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 -2.66 -0.25 0.17 6.41 1.04 -1.26 -4.71 113.70 112.45 2zv3 s SER 58 Ca 0.45 0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.93 2zv3 s SER 58 Cb 0.41 0.23 0.04 0.00 0.10 0.00 0.00 66.02 66.80 2zv3 s SER 58 CO -0.01 -0.32 1.61 -0.08 0.98 0.00 0.00 173.24 175.42 2zv3 h GLU 59 N 2.21 1.01 -0.67 4.02 4.81 -1.95 -1.55 114.58 122.47 2zv3 h GLU 59 Ca -0.15 -0.35 0.03 0.00 -0.13 0.00 0.00 59.36 58.76 2zv3 h GLU 59 Cb 1.18 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2zv3 h GLU 59 CO 0.27 1.03 0.41 -0.22 -0.73 0.00 0.00 179.01 179.78 2zv3 h LYS 60 N 0.90 0.78 -0.34 1.92 3.64 -1.99 0.14 116.57 121.61 2zv3 h LYS 60 Ca 0.15 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 2zv3 h LYS 60 Cb 0.61 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2zv3 h LYS 60 CO 0.04 0.51 -0.30 1.49 -2.27 0.00 0.00 179.45 178.93 2zv3 h GLU 61 N 0.80 0.73 0.07 1.90 4.81 -1.91 -0.51 114.58 120.47 2zv3 h GLU 61 Ca 0.27 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2zv3 h GLU 61 Cb 0.03 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2zv3 h GLU 61 CO -0.11 0.93 -0.06 1.25 -0.73 0.00 0.00 179.01 180.29 2zv3 h LEU 62 N 0.62 -0.15 -1.00 1.64 5.85 -0.33 -2.45 115.31 119.49 2zv3 h LEU 62 Ca 0.07 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2zv3 h LEU 62 Cb 0.82 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2zv3 h LEU 62 CO 0.07 -0.09 0.16 0.40 -0.34 0.00 0.00 178.44 178.64 2zv3 h ILE 63 N -0.14 1.23 -0.87 4.05 2.04 -0.62 -2.73 117.51 120.47 2zv3 h ILE 63 Ca -0.00 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2zv3 h ILE 63 Cb 0.13 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2zv3 h ILE 63 CO -0.01 0.31 0.48 0.44 0.00 0.00 0.00 178.15 179.37 2zv3 h ASP 64 N 0.85 1.09 -0.45 1.72 3.32 -0.86 0.19 116.42 122.29 2zv3 h ASP 64 Ca 0.19 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2zv3 h ASP 64 Cb 0.28 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2zv3 h ASP 64 CO -0.00 0.87 0.05 0.40 -1.72 0.00 0.00 179.24 178.84 2zv3 h ILE 65 N 1.22 1.25 -0.71 0.35 1.08 -1.22 0.18 117.51 119.67 2zv3 h ILE 65 Ca 0.31 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2zv3 h ILE 65 Cb 0.03 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2zv3 h ILE 65 CO -0.05 0.33 0.45 0.22 -0.69 0.00 0.00 178.15 178.40 2zv3 h TYR 66 N 0.61 0.91 -0.87 1.37 3.20 -1.14 -0.86 116.97 120.20 2zv3 h TYR 66 Ca 0.13 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2zv3 h TYR 66 Cb 0.41 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 2zv3 h TYR 66 CO 0.03 0.60 0.52 -0.91 -1.64 0.00 0.00 178.16 176.75 2zv3 h ASN 67 N 0.96 1.04 -0.53 -2.11 2.35 -0.21 -1.07 115.58 116.00 2zv3 h ASN 67 Ca 0.26 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 2zv3 h ASN 67 Cb -0.07 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2zv3 h ASN 67 CO -0.05 0.81 0.10 0.11 -1.65 0.00 0.00 177.43 176.74 2zv3 h LYS 68 N 1.19 0.88 -0.38 0.81 1.57 -0.32 -1.34 116.57 118.98 2zv3 h LYS 68 Ca 0.31 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2zv3 h LYS 68 Cb -0.04 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 2zv3 h LYS 68 CO -0.06 0.85 0.14 0.00 -0.57 0.00 0.00 179.45 179.81 2zv3 h ALA 69 N 0.99 0.45 -0.34 3.86 0.00 -0.60 -1.92 119.26 121.71 2zv3 h ALA 69 Ca 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2zv3 h ALA 69 Cb 0.39 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zv3 h ALA 69 CO 0.01 -0.25 0.17 0.00 0.00 0.00 0.00 179.25 179.18 2zv3 h ARG 70 N 0.30 0.49 -0.06 0.00 2.47 -1.00 -1.66 114.38 114.92 2zv3 h ARG 70 Ca 0.17 -0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.84 2zv3 h ARG 70 Cb 0.15 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2zv3 h ARG 70 CO -0.17 0.44 0.06 0.66 0.56 0.00 0.00 179.97 181.52 2zv3 h SER 71 N 0.41 0.00 0.23 7.04 4.64 -0.87 0.15 113.55 125.15 2zv3 h SER 71 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2zv3 h SER 71 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2zv3 h SER 71 CO -0.02 0.00 -0.17 -0.62 -0.87 0.00 0.00 176.83 175.16 2zv3 n GLU 72 N -4.04 0.92 -1.06 4.77 -0.58 -0.75 -4.93 120.64 114.97 2zv3 n GLU 72 Ca -0.02 -0.48 -0.02 0.00 -0.42 0.00 0.00 57.16 56.23 2zv3 n GLU 72 Cb 0.16 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.53 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 1.29 0.54 3.85 0.62 0.00 0.51 -5.03 105.19 106.97 2zv3 n GLY 73 Ca 0.14 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.44 3.72 0.34 0.99 1.43 -0.66 -5.02 118.68 119.05 2zv3 s LEU 74 Ca 0.00 1.46 -0.28 0.00 -1.03 0.00 0.00 54.13 54.28 2zv3 s LEU 74 Cb 0.00 -4.37 -0.10 0.00 0.03 0.00 0.00 46.19 41.76 2zv3 s LEU 74 CO 0.00 -0.50 1.24 -2.84 0.23 0.00 0.00 176.35 174.47 2zv3 s PRO 75 N -3.89 4.30 0.18 1.29 0.02 -1.26 -4.56 135.00 131.08 2zv3 s PRO 75 Ca 0.57 2.05 -0.24 0.00 0.02 0.00 0.00 61.00 63.40 2zv3 s PRO 75 Cb -0.10 -2.97 0.06 0.00 0.02 0.00 0.00 34.50 31.51 2zv3 s PRO 75 CO 0.29 -0.17 0.95 0.00 -0.33 0.00 0.00 177.00 177.74 2zv3 s SER 77 N -3.04 -0.33 -0.07 0.00 1.04 -0.59 -4.51 113.70 106.20 2zv3 s SER 77 Ca 0.14 -0.14 -0.03 0.00 0.48 0.00 0.00 55.95 56.41 2zv3 s SER 77 Cb -0.02 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.63 2zv3 s SER 77 CO 0.04 -0.82 0.13 -0.51 0.98 0.00 0.00 173.24 173.06 2zv3 s ILE 78 N -3.36 -0.21 0.01 -1.02 2.07 -1.26 -2.18 121.20 115.25 2zv3 s ILE 78 Ca -0.00 0.38 -0.07 0.00 -1.41 0.00 0.00 60.65 59.55 2zv3 s ILE 78 Cb 0.01 -0.25 -0.05 0.00 0.13 0.00 0.00 42.46 42.30 2zv3 s ILE 78 CO -0.09 0.16 0.28 -0.63 -1.91 0.00 0.00 174.94 172.75 2zv3 s ILE 79 N 2.24 5.28 -0.12 2.00 -1.09 0.49 -5.00 121.20 124.99 2zv3 s ILE 79 Ca 0.03 0.22 0.03 0.00 -2.23 0.00 0.00 60.65 58.70 2zv3 s ILE 79 Cb -0.12 -3.58 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 2zv3 s ILE 79 CO -0.05 0.37 -0.21 -0.60 -1.23 0.00 0.00 174.94 173.22 2zv3 s ARG 80 N -1.74 2.77 -0.14 2.79 3.52 -1.26 -0.90 118.95 124.00 2zv3 s ARG 80 Ca 0.28 -0.77 -0.08 0.00 -0.13 0.00 0.00 55.73 55.03 2zv3 s ARG 80 Cb -0.13 -2.21 -0.04 0.00 -1.56 0.00 0.00 34.95 31.01 2zv3 s ARG 80 CO 0.16 0.04 0.14 0.34 -0.81 0.00 0.00 175.30 175.17 2zv3 s ASP 81 N 0.68 6.35 0.04 -2.12 2.15 0.11 -4.87 116.67 119.00 2zv3 s ASP 81 Ca -0.11 0.42 -0.30 0.00 0.43 0.00 0.00 52.55 52.98 2zv3 s ASP 81 Cb -0.16 -2.07 -0.07 0.00 -0.30 0.00 0.00 42.92 40.31 2zv3 s ASP 81 CO 0.02 0.36 1.57 0.00 -0.17 0.00 0.00 175.17 176.95 2zv3 s ALA 82 N -0.72 3.65 0.16 3.66 0.00 -1.26 -1.13 121.76 126.11 2zv3 s ALA 82 Ca 0.13 1.08 -0.32 0.00 0.00 0.00 0.00 51.96 52.85 2zv3 s ALA 82 Cb -0.12 -3.66 -0.17 0.00 0.00 0.00 0.00 23.12 19.17 2zv3 s ALA 82 CO 0.03 -1.05 0.96 0.41 0.00 0.00 0.00 175.76 176.11 2zv3 n GLY 83 N 3.88 -0.52 0.10 0.00 0.00 -1.25 -4.83 105.19 102.57 2zv3 n GLY 83 Ca 0.15 0.50 -0.18 0.00 0.00 0.00 0.00 46.02 46.49 2zv3 n GLY 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zv3 n HIS 84 N 0.97 0.77 0.31 1.61 -0.00 -1.26 -4.25 115.22 113.36 2zv3 n HIS 84 Ca 0.16 0.33 0.19 0.00 0.46 0.00 0.00 57.72 58.87 2zv3 n HIS 84 Cb 0.22 -0.96 1.06 0.00 -0.12 0.00 0.00 29.99 30.19 2zv3 n HIS 84 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2zv3 h THR 85 N -1.00 0.20 0.00 3.57 2.02 -1.91 -3.45 112.91 112.34 2zv3 h THR 85 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2zv3 h THR 85 Cb 1.13 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2zv3 h THR 85 CO -0.18 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.71 2zv3 n GLN 86 N -3.36 -0.28 -0.00 6.66 1.13 -1.26 -4.58 117.38 115.68 2zv3 n GLN 86 Ca -0.02 0.07 -0.06 0.00 -1.94 0.00 0.00 57.00 55.04 2zv3 n GLN 86 Cb 0.13 -4.36 -0.12 0.00 0.11 0.00 0.00 30.24 25.99 2zv3 n GLN 86 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2zv3 h LEU 87 N 0.00 0.00 -9.64 1.08 3.38 -1.95 -3.48 115.31 104.70 2zv3 h LEU 87 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2zv3 h LEU 87 Cb 0.14 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 2zv3 h LEU 87 CO 0.00 0.90 -0.61 -0.70 0.09 0.00 0.00 178.44 178.12 2zv3 s GLU 88 N -2.68 2.72 1.01 1.13 2.12 -1.26 -5.13 118.70 116.60 2zv3 s GLU 88 Ca -0.04 -0.91 -0.17 0.00 0.36 0.00 0.00 54.97 54.22 2zv3 s GLU 88 Cb 0.08 -2.56 0.22 0.00 0.26 0.00 0.00 34.13 32.13 2zv3 s GLU 88 CO 0.82 0.49 1.29 -1.25 -0.54 0.00 0.00 175.26 176.08 2zv3 s PRO 89 N -2.87 0.27 0.75 4.30 0.04 -1.26 -4.48 135.00 131.75 2zv3 s PRO 89 Ca 0.29 -0.37 -0.13 0.00 0.04 0.00 0.00 61.00 60.83 2zv3 s PRO 89 Cb -0.10 -1.80 0.19 0.00 0.04 0.00 0.00 34.50 32.83 2zv3 s PRO 89 CO 0.21 -2.67 0.55 0.41 0.04 0.00 0.00 177.00 175.54 2zv3 n GLY 90 N -3.30 -3.24 3.35 0.56 0.00 -1.26 -3.88 105.19 97.43 2zv3 n GLY 90 Ca 0.15 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.86 0.02 -0.28 2.61 2.01 -0.29 -4.77 115.64 113.08 2zv3 s THR 91 Ca 0.38 -0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.91 2zv3 s THR 91 Cb -0.05 -0.71 0.01 0.00 0.01 0.00 0.00 72.50 71.76 2zv3 s THR 91 CO 0.31 -0.10 1.10 -0.76 -0.69 0.00 0.00 174.62 174.48 2zv3 s LEU 92 N -0.63 3.99 -0.13 4.42 1.43 -1.26 0.05 118.68 126.55 2zv3 s LEU 92 Ca -0.07 1.21 0.08 0.00 -1.03 0.00 0.00 54.13 54.32 2zv3 s LEU 92 Cb -0.03 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.51 2zv3 s LEU 92 CO 0.04 -0.83 -0.01 0.35 0.23 0.00 0.00 176.35 176.13 2zv3 n THR 93 N 5.71 0.87 -3.86 5.49 -2.24 -0.08 -4.93 114.28 115.24 2zv3 n THR 93 Ca 0.12 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2zv3 n THR 93 Cb 0.47 -0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 67.86 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 -2.31 -0.44 0.01 6.98 0.00 -1.25 -2.33 121.76 122.43 2zv3 s ALA 94 Ca -0.11 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 2zv3 s ALA 94 Cb 0.04 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 2zv3 s ALA 94 CO 0.47 -0.73 0.05 0.08 0.00 0.00 0.00 175.76 175.63 2zv3 s VAL 95 N -3.93 0.09 -0.01 0.00 1.01 -0.52 -0.38 120.40 116.66 2zv3 s VAL 95 Ca 0.14 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2zv3 s VAL 95 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.08 2zv3 s VAL 95 CO -0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 175.10 174.65 2zv3 s ALA 96 N -1.25 0.51 -0.07 5.51 0.00 -0.93 0.29 121.76 125.83 2zv3 s ALA 96 Ca -0.14 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.67 2zv3 s ALA 96 Cb -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2zv3 s ALA 96 CO 0.00 0.09 -0.19 0.42 0.00 0.00 0.00 175.76 176.09 2zv3 s ILE 97 N 0.10 1.60 0.00 0.00 1.01 0.56 -1.54 121.20 122.93 2zv3 s ILE 97 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2zv3 s ILE 97 Cb -0.05 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 41.02 2zv3 s ILE 97 CO -0.00 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2zv3 n GLY 98 N 3.49 -1.36 3.75 6.18 0.00 0.24 -0.72 105.19 116.77 2zv3 n GLY 98 Ca -0.20 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.37 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 2.88 0.11 1.61 0.04 -1.26 -4.42 135.00 133.96 2zv3 s PRO 99 Ca 0.00 1.91 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 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 -1.30 0.87 -2.00 0.04 0.00 0.00 177.00 174.61 2zv3 s GLU 100 N -3.31 1.13 0.30 4.56 2.56 -0.89 -4.79 118.70 118.26 2zv3 s GLU 100 Ca 0.78 -0.54 -0.29 0.00 0.00 0.00 0.00 54.97 54.92 2zv3 s GLU 100 Cb -0.33 0.44 -0.13 0.00 2.00 0.00 0.00 34.13 36.11 2zv3 s GLU 100 CO 0.36 -0.51 1.25 1.63 -0.56 0.00 0.00 175.26 177.43 2zv3 n LYS 101 N -0.38 1.88 -0.12 4.30 5.02 -1.26 -1.71 118.16 125.89 2zv3 n LYS 101 Ca -0.08 0.66 -0.12 0.00 -2.02 0.00 0.00 58.31 56.75 2zv3 n LYS 101 Cb 0.61 -2.21 -0.08 0.00 -0.02 0.00 0.00 35.03 33.34 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 2.89 -1.67 -0.84 4.39 3.32 -1.89 -2.56 116.42 120.06 2zv3 h ASP 102 Ca -0.44 0.23 0.14 0.00 0.02 0.00 0.00 57.03 56.97 2zv3 h ASP 102 Cb 1.30 0.70 -0.14 0.00 0.22 0.00 0.00 39.33 41.40 2zv3 h ASP 102 CO 0.66 -0.40 -0.36 1.05 -1.72 0.00 0.00 179.24 178.47 2zv3 h GLU 103 N -0.39 -0.06 0.49 3.56 -0.00 -1.99 0.02 114.58 116.21 2zv3 h GLU 103 Ca 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.45 2zv3 h GLU 103 Cb 0.60 0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 29.35 2zv3 h GLU 103 CO -0.57 -0.04 -0.48 0.87 -0.00 0.00 0.00 179.01 178.79 2zv3 h LYS 104 N -0.06 -0.93 -0.08 1.06 1.57 -1.83 -2.76 116.57 113.53 2zv3 h LYS 104 Ca 0.31 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.18 2zv3 h LYS 104 Cb 0.58 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 2zv3 h LYS 104 CO -0.87 -0.62 0.07 0.82 -0.57 0.00 0.00 179.45 178.27 2zv3 h ILE 105 N -0.97 0.83 -0.29 1.86 2.04 -1.20 -2.20 117.51 117.58 2zv3 h ILE 105 Ca -0.06 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.68 2zv3 h ILE 105 Cb 0.84 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2zv3 h ILE 105 CO -0.05 0.00 -0.32 0.44 0.00 0.00 0.00 178.15 178.22 2zv3 h ASP 106 N 0.00 0.64 -0.25 1.72 3.32 -0.73 -1.75 116.42 119.37 2zv3 h ASP 106 Ca 0.04 -0.25 0.07 0.00 0.02 0.00 0.00 57.03 56.91 2zv3 h ASP 106 Cb 0.17 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2zv3 h ASP 106 CO -0.00 0.92 0.19 0.11 -1.72 0.00 0.00 179.24 178.74 2zv3 h LYS 107 N 0.53 0.00 0.02 3.56 1.57 -1.15 0.98 116.57 122.07 2zv3 h LYS 107 Ca 0.06 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.56 2zv3 h LYS 107 Cb 0.81 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 2zv3 h LYS 107 CO 0.07 0.00 -1.53 -0.89 -0.57 0.00 0.00 179.45 176.53 2zv3 n ILE 108 N -4.35 1.57 0.15 1.86 5.41 -1.02 -4.59 119.36 118.40 2zv3 n ILE 108 Ca 0.03 -0.17 0.06 0.00 1.00 0.00 0.00 62.75 63.67 2zv3 n ILE 108 Cb 0.34 -1.97 0.10 0.00 -0.71 0.00 0.00 39.64 37.40 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 -4.25 0.49 -0.22 1.39 -2.24 -0.69 -4.69 114.28 104.07 2zv3 n THR 109 Ca -0.35 -0.75 0.29 0.00 -2.27 0.00 0.00 64.05 60.98 2zv3 n THR 109 Cb 0.76 0.88 0.71 0.00 -2.10 0.00 0.00 70.33 70.58 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 2.15 0.08 -2.03 3.38 0.00 0.86 -1.70 103.07 105.82 2zv3 h GLY 110 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2zv3 h GLY 110 CO 0.00 -0.01 0.00 1.42 0.00 0.00 0.00 176.54 177.95 2zv3 n HIS 111 N -4.27 0.19 -2.63 5.60 8.25 -1.26 -4.97 115.22 116.13 2zv3 n HIS 111 Ca 0.20 -0.10 -0.37 0.00 -0.26 0.00 0.00 57.72 57.19 2zv3 n HIS 111 Cb 1.01 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 32.07 2zv3 n HIS 111 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zv3 s LEU 112 N -1.75 4.26 0.61 2.41 1.43 -0.64 -5.01 118.68 119.98 2zv3 s LEU 112 Ca 0.31 1.99 -0.18 0.00 -1.03 0.00 0.00 54.13 55.22 2zv3 s LEU 112 Cb 0.21 -4.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 2zv3 s LEU 112 CO 0.30 -0.30 1.16 -0.54 0.23 0.00 0.00 176.35 177.20 2zv3 s LYS 113 N -2.23 2.95 0.46 1.70 1.02 -1.26 -4.87 119.74 117.52 2zv3 s LYS 113 Ca 0.54 1.63 -0.18 0.00 0.02 0.00 0.00 55.97 57.98 2zv3 s LYS 113 Cb -0.22 -1.95 -0.09 0.00 -0.52 0.00 0.00 37.83 35.05 2zv3 s LYS 113 CO 0.27 -1.18 0.95 -0.51 -0.92 0.00 0.00 175.35 173.96 2zv3 s LEU 114 N -4.33 3.79 0.00 3.17 1.43 -1.26 -1.39 118.68 120.09 2zv3 s LEU 114 Ca 0.73 1.59 0.31 0.00 -1.03 0.00 0.00 54.13 55.72 2zv3 s LEU 114 Cb -0.25 -4.48 1.61 0.00 0.03 0.00 0.00 46.19 43.10 2zv3 s LEU 114 CO 0.35 -0.46 2.06 -0.11 0.23 0.00 0.00 176.35 178.42