#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 1.66 -0.08 0.03 -2.85 -0.80 -4.59 119.74 113.12 2zv3 s LYS 2 Ca 0.00 -1.00 0.02 0.00 -1.00 0.00 0.00 55.97 54.00 2zv3 s LYS 2 Cb 0.00 0.51 0.01 0.00 -2.06 0.00 0.00 37.83 36.30 2zv3 s LYS 2 CO 0.00 -0.77 -0.14 1.41 0.10 0.00 0.00 175.35 175.95 2zv3 s MET 3 N -2.97 1.94 -0.23 1.78 -2.45 -0.87 -2.16 119.30 114.34 2zv3 s MET 3 Ca 0.15 -0.48 -0.09 0.00 -1.25 0.00 0.00 55.69 54.02 2zv3 s MET 3 Cb -0.04 -1.61 -0.04 0.00 1.25 0.00 0.00 34.83 34.39 2zv3 s MET 3 CO 0.07 0.01 0.12 0.08 1.05 0.00 0.00 175.02 176.34 2zv3 s VAL 4 N 0.76 4.96 -0.30 10.11 1.01 -0.66 -0.79 120.40 135.50 2zv3 s VAL 4 Ca -0.12 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 2zv3 s VAL 4 Cb -0.16 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2zv3 s VAL 4 CO 0.02 0.37 0.18 -0.69 0.00 0.00 0.00 175.10 174.98 2zv3 s VAL 5 N 1.07 4.97 -0.30 2.92 1.01 0.13 -1.36 120.40 128.84 2zv3 s VAL 5 Ca 0.06 -0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 2zv3 s VAL 5 Cb -0.14 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2zv3 s VAL 5 CO 0.04 0.14 0.33 -0.69 0.00 0.00 0.00 175.10 174.92 2zv3 s VAL 6 N 1.69 5.20 -0.13 2.92 1.01 0.19 -0.65 120.40 130.64 2zv3 s VAL 6 Ca 0.06 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2zv3 s VAL 6 Cb -0.17 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2zv3 s VAL 6 CO 0.09 0.09 -0.14 -0.63 0.00 0.00 0.00 175.10 174.51 2zv3 s ILE 7 N 1.99 2.97 -0.03 2.22 -1.09 -0.34 -1.02 121.20 125.90 2zv3 s ILE 7 Ca 0.12 -0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 57.55 2zv3 s ILE 7 Cb -0.16 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 2zv3 s ILE 7 CO 0.11 0.53 1.28 -0.13 -1.23 0.00 0.00 174.94 175.49 2zv3 s ARG 8 N 0.34 4.33 0.00 2.79 0.52 -1.02 -2.52 118.95 123.39 2zv3 s ARG 8 Ca -0.11 1.80 0.23 0.00 -0.52 0.00 0.00 55.73 57.12 2zv3 s ARG 8 Cb -0.16 -3.55 0.04 0.00 0.52 0.00 0.00 34.95 31.80 2zv3 s ARG 8 CO 0.06 -0.49 1.13 -1.71 0.02 0.00 0.00 175.30 174.31 2zv3 n ASN 9 N 5.18 2.26 0.01 0.23 5.15 -0.74 -4.31 115.26 123.03 2zv3 n ASN 9 Ca 0.12 -1.63 0.12 0.00 -0.60 0.00 0.00 54.58 52.58 2zv3 n ASN 9 Cb 0.45 0.37 0.20 0.00 -0.53 0.00 0.00 39.78 40.27 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 0.30 0.56 0.17 1.20 5.75 -1.26 -4.10 116.55 119.18 2zv3 n ASP 10 Ca 0.10 -0.29 0.12 0.00 -0.01 0.00 0.00 54.79 54.71 2zv3 n ASP 10 Cb 0.50 0.34 0.19 0.00 -1.03 0.00 0.00 41.12 41.12 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 0.00 0.00 0.00 -2.12 3.38 -1.94 -3.48 115.31 111.16 2zv3 h LEU 11 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zv3 h LEU 11 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zv3 h LEU 11 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2zv3 n GLY 12 N 1.16 0.54 3.75 0.83 0.00 -1.26 -5.01 105.19 105.21 2zv3 n GLY 12 Ca 0.04 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.17 4.21 0.93 1.61 -1.94 -1.26 -5.00 119.30 115.68 2zv3 s MET 13 Ca 0.00 2.42 -0.15 0.00 -1.71 0.00 0.00 55.69 56.25 2zv3 s MET 13 Cb 0.00 -3.06 0.18 0.00 2.01 0.00 0.00 34.83 33.96 2zv3 s MET 13 CO 0.00 -0.48 1.29 0.20 -0.01 0.00 0.00 175.02 176.02 2zv3 s GLY 14 N 0.26 1.74 0.13 -0.03 0.00 -1.26 -4.76 107.32 103.40 2zv3 s GLY 14 Ca 0.59 -1.08 -0.20 0.00 0.00 0.00 0.00 44.72 44.03 2zv3 s GLY 14 CO 0.48 -0.37 1.72 0.50 0.00 0.00 0.00 173.10 175.44 2zv3 h LYS 15 N -1.53 0.07 -0.18 2.90 1.57 -1.99 0.39 116.57 117.80 2zv3 h LYS 15 Ca -0.45 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2zv3 h LYS 15 Cb 1.25 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2zv3 h LYS 15 CO 0.44 0.05 0.05 0.78 -0.57 0.00 0.00 179.45 180.20 2zv3 h GLY 16 N 0.08 0.21 0.88 3.86 0.00 -2.00 -0.95 103.07 105.15 2zv3 h GLY 16 Ca 0.09 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.43 2zv3 h GLY 16 CO -0.15 0.01 0.42 1.70 0.00 0.00 0.00 176.54 178.52 2zv3 h LYS 17 N 0.13 0.80 -0.65 4.80 1.63 -1.86 -1.03 116.57 120.40 2zv3 h LYS 17 Ca 0.08 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2zv3 h LYS 17 Cb 0.06 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 2zv3 h LYS 17 CO -0.09 0.53 0.22 0.52 -3.45 0.00 0.00 179.45 177.18 2zv3 h MET 18 N 0.83 0.98 -0.50 1.90 2.86 -0.46 0.13 114.93 120.67 2zv3 h MET 18 Ca 0.27 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2zv3 h MET 18 Cb 0.01 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2zv3 h MET 18 CO -0.10 0.83 0.11 0.28 1.06 0.00 0.00 176.91 179.09 2zv3 h VAL 19 N 0.95 1.24 -0.15 -2.22 2.07 -0.45 0.60 116.25 118.30 2zv3 h VAL 19 Ca 0.22 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 2zv3 h VAL 19 Cb 0.25 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2zv3 h VAL 19 CO -0.01 0.32 -0.05 0.00 0.02 0.00 0.00 177.57 177.85 2zv3 h ALA 20 N 0.99 0.20 -0.27 1.67 0.00 -0.81 0.10 119.26 121.14 2zv3 h ALA 20 Ca 0.16 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 2zv3 h ALA 20 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2zv3 h ALA 20 CO 0.00 -0.03 -0.48 1.96 0.00 0.00 0.00 179.25 180.71 2zv3 h GLN 21 N -0.02 0.80 -0.74 0.00 1.08 -0.74 -0.21 115.11 115.28 2zv3 h GLN 21 Ca 0.04 -0.50 0.02 0.00 -1.45 0.00 0.00 58.65 56.75 2zv3 h GLN 21 Cb 0.49 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.93 2zv3 h GLN 21 CO 0.02 1.13 0.49 0.78 -0.95 0.00 0.00 178.83 180.30 2zv3 h GLY 22 N 0.56 1.04 1.03 3.46 0.00 -0.92 -1.61 103.07 106.62 2zv3 h GLY 22 Ca 0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2zv3 h GLY 22 CO 0.11 0.35 0.40 -1.33 0.00 0.00 0.00 176.54 176.07 2zv3 h GLY 23 N 0.97 1.25 0.95 4.60 0.00 -0.20 0.20 103.07 110.83 2zv3 h GLY 23 Ca 0.28 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2zv3 h GLY 23 CO -0.07 0.58 0.06 0.45 0.00 0.00 0.00 176.54 177.57 2zv3 h HIS 24 N 1.15 0.75 -0.76 5.60 -0.00 -0.46 -1.77 115.15 119.66 2zv3 h HIS 24 Ca 0.28 -0.11 -0.02 0.00 -0.00 0.00 0.00 60.37 60.52 2zv3 h HIS 24 Cb 0.10 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.27 2zv3 h HIS 24 CO 0.01 0.73 0.39 0.00 -0.00 0.00 0.00 177.93 179.06 2zv3 h ALA 25 N 0.93 0.97 0.00 2.45 0.00 -0.99 -1.08 119.26 121.55 2zv3 h ALA 25 Ca 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zv3 h ALA 25 Cb 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zv3 h ALA 25 CO 0.01 0.51 -0.00 0.82 0.00 0.00 0.00 179.25 180.58 2zv3 h ILE 26 N 1.05 1.06 -0.74 0.00 2.04 -0.37 0.89 117.51 121.44 2zv3 h ILE 26 Ca 0.26 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 2zv3 h ILE 26 Cb 0.07 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2zv3 h ILE 26 CO -0.04 0.05 0.35 0.40 0.00 0.00 0.00 178.15 178.91 2zv3 h ILE 27 N -0.08 1.24 -0.37 -0.67 1.08 -1.19 -0.21 117.51 117.31 2zv3 h ILE 27 Ca -0.00 -0.68 -0.14 0.00 -0.39 0.00 0.00 64.86 63.65 2zv3 h ILE 27 Cb 0.08 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 2zv3 h ILE 27 CO 0.00 0.28 -0.33 -0.33 -0.69 0.00 0.00 178.15 177.08 2zv3 h GLU 28 N 1.04 0.84 -0.26 2.37 4.39 -1.01 0.30 114.58 122.25 2zv3 h GLU 28 Ca 0.25 -0.40 -0.17 0.00 0.34 0.00 0.00 59.36 59.38 2zv3 h GLU 28 Cb 0.12 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2zv3 h GLU 28 CO -0.03 1.04 -0.53 0.00 -1.16 0.00 0.00 179.01 178.33 2zv3 h ALA 29 N 0.92 0.57 0.04 3.43 0.00 -0.70 -2.17 119.26 121.34 2zv3 h ALA 29 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zv3 h ALA 29 Cb 0.89 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zv3 h ALA 29 CO 0.08 0.68 -0.03 0.35 0.00 0.00 0.00 179.25 180.33 2zv3 h PHE 30 N 0.59 -0.09 -0.46 0.00 3.57 -0.81 0.23 116.94 119.97 2zv3 h PHE 30 Ca 0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2zv3 h PHE 30 Cb 1.12 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2zv3 h PHE 30 CO 0.06 -0.05 0.22 -0.07 -2.23 0.00 0.00 178.31 176.24 2zv3 h LEU 31 N -0.08 0.57 -0.29 0.59 3.38 -0.91 -1.37 115.31 117.20 2zv3 h LEU 31 Ca 0.00 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 2zv3 h LEU 31 Cb 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2zv3 h LEU 31 CO -0.01 0.48 -0.67 -0.78 0.09 0.00 0.00 178.44 177.56 2zv3 h ASP 32 N 0.64 0.84 -0.16 -0.43 3.58 -0.92 -3.21 116.42 116.76 2zv3 h ASP 32 Ca 0.16 -0.50 -0.10 0.00 0.42 0.00 0.00 57.03 57.00 2zv3 h ASP 32 Cb 0.07 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 2zv3 h ASP 32 CO -0.02 1.28 -0.23 0.00 -2.88 0.00 0.00 179.24 177.39 2zv3 h ALA 33 N 0.72 1.00 0.00 -0.78 0.00 -0.03 -2.79 119.26 117.38 2zv3 h ALA 33 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zv3 h ALA 33 Cb 1.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zv3 h ALA 33 CO 0.14 0.59 0.00 0.36 0.00 0.00 0.00 179.25 180.34 2zv3 n LYS 34 N -4.12 0.70 -0.00 0.00 2.85 -0.56 -0.44 118.16 116.59 2zv3 n LYS 34 Ca -0.00 0.01 0.04 0.00 -1.05 0.00 0.00 58.31 57.31 2zv3 n LYS 34 Cb 0.42 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.23 2zv3 n LYS 34 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2zv3 n ARG 35 N -1.04 0.58 -0.02 -1.58 1.85 -1.07 -4.02 116.66 111.35 2zv3 n ARG 35 Ca 0.17 -0.07 -0.17 0.00 -1.00 0.00 0.00 57.85 56.77 2zv3 n ARG 35 Cb 0.10 -1.19 -0.14 0.00 -1.05 0.00 0.00 32.46 30.18 2zv3 n ARG 35 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2zv3 n LYS 36 N -1.76 0.71 -3.20 2.89 5.02 -1.06 -4.79 118.16 115.97 2zv3 n LYS 36 Ca -0.01 0.24 -0.13 0.00 -2.02 0.00 0.00 58.31 56.39 2zv3 n LYS 36 Cb 0.22 -1.69 -0.05 0.00 -0.02 0.00 0.00 35.03 33.49 2zv3 n LYS 36 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2zv3 s ASN 37 N -6.67 0.14 0.04 4.39 3.84 0.42 -5.07 114.94 112.03 2zv3 s ASN 37 Ca -0.19 -1.79 -0.11 0.00 0.21 0.00 0.00 52.86 50.98 2zv3 s ASN 37 Cb 0.07 0.92 -0.04 0.00 -0.55 0.00 0.00 41.25 41.65 2zv3 s ASN 37 CO 0.76 -0.18 1.17 1.55 -2.79 0.00 0.00 177.10 177.62 2zv3 h PRO 38 N 6.26 -0.18 0.00 0.43 0.13 -1.70 -2.96 132.00 133.99 2zv3 h PRO 38 Ca 0.10 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2zv3 h PRO 38 Cb 1.06 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zv3 h PRO 38 CO 0.17 -0.12 -0.28 2.89 -0.23 0.00 0.00 178.00 180.43 2zv3 n ARG 39 N -3.46 0.08 -0.29 0.86 1.85 -1.26 -2.07 116.66 112.37 2zv3 n ARG 39 Ca -0.02 0.04 0.04 0.00 -1.00 0.00 0.00 57.85 56.91 2zv3 n ARG 39 Cb 0.12 -1.57 0.24 0.00 -1.05 0.00 0.00 32.46 30.21 2zv3 n ARG 39 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zv3 h ALA 40 N 2.87 1.51 -0.26 2.89 0.00 -1.93 0.58 119.26 124.92 2zv3 h ALA 40 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2zv3 h ALA 40 Cb 0.57 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zv3 h ALA 40 CO 0.00 0.36 -0.03 0.28 0.00 0.00 0.00 179.25 179.86 2zv3 h VAL 41 N 1.02 1.27 -0.63 0.00 2.07 -1.24 -2.15 116.25 116.58 2zv3 h VAL 41 Ca 0.37 -0.99 0.13 0.00 0.82 0.00 0.00 66.70 67.03 2zv3 h VAL 41 Cb 0.16 1.40 -0.12 0.00 -1.52 0.00 0.00 31.29 31.21 2zv3 h VAL 41 CO -0.13 0.31 -0.15 0.44 0.02 0.00 0.00 177.57 178.06 2zv3 h ASP 42 N 0.24 -0.58 -0.44 0.57 3.32 -0.74 0.32 116.42 119.11 2zv3 h ASP 42 Ca 0.07 0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.36 2zv3 h ASP 42 Cb 0.47 0.39 -0.05 0.00 0.22 0.00 0.00 39.33 40.36 2zv3 h ASP 42 CO 0.02 -0.21 0.16 -0.08 -1.72 0.00 0.00 179.24 177.41 2zv3 h GLU 43 N 0.00 0.32 -0.38 3.56 4.81 0.21 -2.43 114.58 120.67 2zv3 h GLU 43 Ca 0.31 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.59 2zv3 h GLU 43 Cb 0.47 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.71 2zv3 h GLU 43 CO -0.65 0.21 -0.06 2.35 -0.73 0.00 0.00 179.01 180.14 2zv3 h TRP 44 N 0.33 -0.13 0.39 0.92 7.01 -0.31 -2.58 115.95 121.58 2zv3 h TRP 44 Ca 0.20 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.22 2zv3 h TRP 44 Cb 0.19 0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.36 2zv3 h TRP 44 CO -0.15 -0.13 -0.22 -0.07 -2.79 0.00 0.00 178.44 175.08 2zv3 h LEU 45 N 0.04 -0.54 -1.29 0.65 3.38 -0.72 0.14 115.31 116.96 2zv3 h LEU 45 Ca 0.18 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2zv3 h LEU 45 Cb 0.27 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zv3 h LEU 45 CO -0.36 -0.36 0.00 0.08 0.09 0.00 0.00 178.44 177.89 2zv3 h ARG 46 N -0.58 0.00 -0.67 1.13 0.11 -1.39 -1.64 114.38 111.34 2zv3 h ARG 46 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2zv3 h ARG 46 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 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 -2.30 3.50 -0.39 0.08 1.02 -0.96 -4.91 120.64 116.67 2zv3 n GLU 47 Ca -0.00 -2.77 0.00 0.00 -0.02 0.00 0.00 57.16 54.36 2zv3 n GLU 47 Cb 0.10 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 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 1.24 0.79 3.85 0.62 0.00 -0.62 -4.47 105.19 106.59 2zv3 n GLY 48 Ca 0.25 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.39 -0.91 -1.47 1.61 10.64 0.43 -4.79 117.38 120.50 2zv3 n GLN 49 Ca 0.00 0.05 -0.43 0.00 -1.83 0.00 0.00 57.00 54.79 2zv3 n GLN 49 Cb 0.00 -2.53 -0.00 0.00 -0.86 0.00 0.00 30.24 26.84 2zv3 n GLN 49 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2zv3 n LYS 50 N -3.66 0.66 -3.78 2.61 4.81 -1.26 -4.86 118.16 112.68 2zv3 n LYS 50 Ca -0.23 0.23 -0.13 0.00 -0.87 0.00 0.00 58.31 57.32 2zv3 n LYS 50 Cb 0.50 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.93 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 -1.47 0.20 -0.06 1.64 1.02 -1.26 -2.04 119.74 117.76 2zv3 s LYS 51 Ca 0.62 0.35 0.05 0.00 0.02 0.00 0.00 55.97 57.01 2zv3 s LYS 51 Cb -0.68 0.01 -0.01 0.00 -0.52 0.00 0.00 37.83 36.63 2zv3 s LYS 51 CO 0.58 -0.08 -0.22 0.08 -0.92 0.00 0.00 175.35 174.79 2zv3 s VAL 52 N 0.55 2.35 -0.29 3.17 1.01 0.03 -4.94 120.40 122.29 2zv3 s VAL 52 Ca -0.04 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 2zv3 s VAL 52 Cb -0.05 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.47 2zv3 s VAL 52 CO -0.03 0.57 0.04 -0.69 0.00 0.00 0.00 175.10 174.99 2zv3 s VAL 53 N -0.21 3.58 0.53 2.92 1.01 -1.26 0.19 120.40 127.16 2zv3 s VAL 53 Ca -0.02 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.11 2zv3 s VAL 53 Cb -0.13 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2zv3 s VAL 53 CO 0.03 0.06 0.31 0.68 0.00 0.00 0.00 175.10 176.17 2zv3 s VAL 54 N 1.42 1.55 0.06 2.92 -7.23 0.18 -1.39 120.40 117.91 2zv3 s VAL 54 Ca 0.01 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2zv3 s VAL 54 Cb -0.18 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2zv3 s VAL 54 CO 0.00 0.00 -0.05 -1.59 -0.31 0.00 0.00 175.10 173.15 2zv3 s LYS 55 N -4.18 0.64 0.27 4.82 -2.85 -0.35 -1.20 119.74 116.90 2zv3 s LYS 55 Ca 0.27 -1.10 0.04 0.00 -1.00 0.00 0.00 55.97 54.19 2zv3 s LYS 55 Cb -0.01 -0.06 -0.06 0.00 -2.06 0.00 0.00 37.83 35.64 2zv3 s LYS 55 CO 0.17 -0.03 0.02 0.14 0.10 0.00 0.00 175.35 175.74 2zv3 s VAL 56 N -2.99 1.14 -0.15 1.79 -7.23 -1.05 -4.25 120.40 107.67 2zv3 s VAL 56 Ca 0.03 -2.03 0.17 0.00 -1.81 0.00 0.00 61.98 58.33 2zv3 s VAL 56 Cb 0.01 -2.53 0.32 0.00 0.56 0.00 0.00 36.38 34.74 2zv3 s VAL 56 CO -0.05 -0.19 1.16 0.59 -0.31 0.00 0.00 175.10 176.31 2zv3 n ASN 57 N -0.53 2.20 -3.53 4.85 3.02 -1.26 -1.80 115.26 118.21 2zv3 n ASN 57 Ca -0.04 -3.27 -0.08 0.00 -0.03 0.00 0.00 54.58 51.17 2zv3 n ASN 57 Cb 0.65 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 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 -2.95 -0.32 0.18 6.41 1.04 -1.26 -4.61 113.70 112.19 2zv3 s SER 58 Ca 0.33 0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.66 2zv3 s SER 58 Cb 0.30 0.33 0.08 0.00 0.10 0.00 0.00 66.02 66.83 2zv3 s SER 58 CO 0.01 -0.52 1.81 -0.08 0.98 0.00 0.00 173.24 175.43 2zv3 h GLU 59 N 2.04 0.78 -0.43 4.02 4.81 -1.96 -1.73 114.58 122.10 2zv3 h GLU 59 Ca -0.19 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 58.99 2zv3 h GLU 59 Cb 1.22 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2zv3 h GLU 59 CO 0.29 0.57 0.24 -0.22 -0.73 0.00 0.00 179.01 179.16 2zv3 h LYS 60 N 0.77 0.47 -0.69 1.92 3.64 -1.98 0.25 116.57 120.94 2zv3 h LYS 60 Ca 0.20 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zv3 h LYS 60 Cb -0.01 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2zv3 h LYS 60 CO -0.04 0.31 0.42 1.49 -2.27 0.00 0.00 179.45 179.36 2zv3 h GLU 61 N 0.48 0.94 0.00 1.90 4.81 -1.90 0.34 114.58 121.15 2zv3 h GLU 61 Ca 0.18 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2zv3 h GLU 61 Cb 0.04 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2zv3 h GLU 61 CO -0.10 0.66 -0.11 1.25 -0.73 0.00 0.00 179.01 179.99 2zv3 h LEU 62 N 0.94 -0.31 -0.65 1.64 5.85 -0.49 -1.15 115.31 121.16 2zv3 h LEU 62 Ca 0.25 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.04 2zv3 h LEU 62 Cb -0.04 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2zv3 h LEU 62 CO -0.05 -0.15 0.41 0.40 -0.34 0.00 0.00 178.44 178.71 2zv3 h ILE 63 N -0.18 1.10 -0.30 4.05 2.04 -0.04 -2.20 117.51 121.98 2zv3 h ILE 63 Ca 0.04 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2zv3 h ILE 63 Cb 0.23 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 36.46 2zv3 h ILE 63 CO -0.10 0.15 -0.23 0.44 0.00 0.00 0.00 178.15 178.40 2zv3 h ASP 64 N 0.81 -0.76 -0.45 1.72 3.32 0.28 0.22 116.42 121.57 2zv3 h ASP 64 Ca 0.25 0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.47 2zv3 h ASP 64 Cb -0.01 0.37 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2zv3 h ASP 64 CO -0.09 -0.26 0.26 0.40 -1.72 0.00 0.00 179.24 177.82 2zv3 h ILE 65 N -0.21 1.03 -0.61 0.35 1.08 -0.92 -0.38 117.51 117.85 2zv3 h ILE 65 Ca 0.16 -0.18 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2zv3 h ILE 65 Cb 0.45 0.47 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 2zv3 h ILE 65 CO -0.42 0.09 0.37 0.22 -0.69 0.00 0.00 178.15 177.72 2zv3 h TYR 66 N 0.51 0.69 -0.26 1.37 3.20 -0.73 -0.89 116.97 120.87 2zv3 h TYR 66 Ca 0.18 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.11 2zv3 h TYR 66 Cb 0.03 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 2zv3 h TYR 66 CO -0.08 0.39 0.02 -0.91 -1.64 0.00 0.00 178.16 175.94 2zv3 h ASN 67 N 0.73 -0.06 -0.25 -2.11 2.35 0.24 -1.09 115.58 115.37 2zv3 h ASN 67 Ca 0.25 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 56.08 2zv3 h ASN 67 Cb 0.03 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 2zv3 h ASN 67 CO -0.11 -0.00 0.06 0.11 -1.65 0.00 0.00 177.43 175.84 2zv3 h LYS 68 N 0.10 0.15 -0.70 0.81 1.57 -0.52 0.23 116.57 118.21 2zv3 h LYS 68 Ca 0.12 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.00 2zv3 h LYS 68 Cb 0.15 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2zv3 h LYS 68 CO -0.19 0.10 0.47 0.00 -0.57 0.00 0.00 179.45 179.26 2zv3 h ALA 69 N 1.18 1.95 0.25 3.86 0.00 -0.77 -2.01 119.26 123.73 2zv3 h ALA 69 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zv3 h ALA 69 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zv3 h ALA 69 CO -0.15 -0.11 -0.12 0.00 0.00 0.00 0.00 179.25 178.87 2zv3 h ARG 70 N 0.52 -0.33 0.00 0.00 2.47 0.16 -1.36 114.38 115.85 2zv3 h ARG 70 Ca 0.33 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 2zv3 h ARG 70 Cb 0.59 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2zv3 h ARG 70 CO -0.11 -0.02 0.00 -1.13 0.56 0.00 0.00 179.97 179.27 2zv3 n SER 71 N -5.01 0.00 -0.11 7.04 3.41 0.67 -0.40 113.62 119.23 2zv3 n SER 71 Ca -0.07 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.58 2zv3 n SER 71 Cb 0.24 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 2zv3 n SER 71 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zv3 n GLU 72 N -0.96 3.15 -1.03 4.33 -0.58 -0.79 -5.00 120.64 119.75 2zv3 n GLU 72 Ca 0.00 -0.32 -0.01 0.00 -0.42 0.00 0.00 57.16 56.41 2zv3 n GLU 72 Cb 0.00 -0.95 -0.00 0.00 -0.57 0.00 0.00 31.44 29.91 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 0.96 0.49 3.78 0.62 0.00 0.46 -5.02 105.19 106.47 2zv3 n GLY 73 Ca 0.03 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.22 4.48 0.55 0.99 1.43 -0.52 -5.03 118.68 120.36 2zv3 s LEU 74 Ca 0.00 1.30 -0.21 0.00 -1.03 0.00 0.00 54.13 54.19 2zv3 s LEU 74 Cb 0.00 -3.01 -0.05 0.00 0.03 0.00 0.00 46.19 43.16 2zv3 s LEU 74 CO 0.00 0.16 1.23 -2.65 0.23 0.00 0.00 176.35 175.32 2zv3 n PRO 75 N 2.25 1.46 -3.88 1.29 -0.02 -1.26 -4.52 135.00 130.32 2zv3 n PRO 75 Ca -0.07 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 2zv3 n PRO 75 Cb 0.50 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.57 2zv3 n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zv3 s SER 77 N -3.42 -0.53 -0.02 0.00 1.04 -0.52 -4.48 113.70 105.77 2zv3 s SER 77 Ca 0.22 0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.92 2zv3 s SER 77 Cb -0.02 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2zv3 s SER 77 CO 0.03 -0.72 -0.05 -0.51 0.98 0.00 0.00 173.24 172.97 2zv3 s ILE 78 N -2.57 0.49 -0.10 -1.02 2.07 -1.26 -1.91 121.20 116.89 2zv3 s ILE 78 Ca -0.02 -0.19 -0.01 0.00 -1.41 0.00 0.00 60.65 59.03 2zv3 s ILE 78 Cb -0.01 -0.46 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 2zv3 s ILE 78 CO -0.04 0.17 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.46 2zv3 s ILE 79 N 0.32 3.63 -0.24 2.00 -1.09 0.39 -5.00 121.20 121.21 2zv3 s ILE 79 Ca -0.04 -0.48 -0.07 0.00 -2.23 0.00 0.00 60.65 57.83 2zv3 s ILE 79 Cb -0.08 -2.52 -0.03 0.00 -1.58 0.00 0.00 42.46 38.26 2zv3 s ILE 79 CO -0.00 0.56 0.05 -0.60 -1.23 0.00 0.00 174.94 173.71 2zv3 s ARG 80 N -0.29 3.61 0.63 2.79 3.52 -1.26 -1.37 118.95 126.59 2zv3 s ARG 80 Ca 0.04 -0.50 -0.08 0.00 -0.13 0.00 0.00 55.73 55.06 2zv3 s ARG 80 Cb -0.13 -3.26 0.01 0.00 -1.56 0.00 0.00 34.95 30.01 2zv3 s ARG 80 CO 0.02 -0.18 0.97 0.34 -0.81 0.00 0.00 175.30 175.65 2zv3 s ASP 81 N 1.56 5.60 -0.14 -2.12 2.15 0.21 -4.89 116.67 119.03 2zv3 s ASP 81 Ca 0.06 0.91 -0.03 0.00 0.43 0.00 0.00 52.55 53.92 2zv3 s ASP 81 Cb -0.15 -1.85 -0.03 0.00 -0.30 0.00 0.00 42.92 40.60 2zv3 s ASP 81 CO 0.02 -1.14 -0.03 0.00 -0.17 0.00 0.00 175.17 173.85 2zv3 s ALA 82 N -3.13 3.03 0.71 3.66 0.00 -1.26 -2.37 121.76 122.40 2zv3 s ALA 82 Ca 0.55 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 51.53 2zv3 s ALA 82 Cb -0.11 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 2zv3 s ALA 82 CO 0.48 0.27 0.59 0.41 0.00 0.00 0.00 175.76 177.51 2zv3 n GLY 83 N 3.34 -1.38 0.10 0.00 0.00 -1.26 -4.88 105.19 101.11 2zv3 n GLY 83 Ca -0.17 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 2zv3 n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2zv3 h HIS 84 N -0.33 0.33 -4.59 1.61 2.76 -1.91 -3.48 115.15 109.55 2zv3 h HIS 84 Ca -0.46 -0.22 -0.35 0.00 -2.20 0.00 0.00 60.37 57.14 2zv3 h HIS 84 Cb 1.35 -0.02 -0.12 0.00 1.55 0.00 0.00 27.41 30.17 2zv3 h HIS 84 CO 0.35 1.13 -0.44 0.95 -1.30 0.00 0.00 177.93 178.62 2zv3 s THR 85 N -2.84 0.00 -0.29 6.26 -4.23 -1.26 -5.03 115.64 108.24 2zv3 s THR 85 Ca -0.03 -1.88 0.24 0.00 -1.18 0.00 0.00 61.69 58.84 2zv3 s THR 85 Cb 0.09 -2.51 0.25 0.00 1.34 0.00 0.00 72.50 71.66 2zv3 s THR 85 CO 0.85 0.00 1.72 0.06 -0.54 0.00 0.00 174.62 176.72 2zv3 h GLN 86 N 2.26 0.00 0.00 3.99 -0.00 -2.03 -2.73 115.11 116.61 2zv3 h GLN 86 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 2zv3 h GLN 86 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 2zv3 h GLN 86 CO 0.41 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.52 2zv3 n LEU 87 N -2.32 0.00 -3.65 0.06 4.77 -1.26 -4.77 117.00 109.83 2zv3 n LEU 87 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2zv3 n LEU 87 Cb 0.14 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2zv3 n LEU 87 CO 0.16 0.00 0.32 -1.83 -1.33 0.00 0.00 177.39 174.70 2zv3 s GLU 88 N -2.00 0.76 0.61 3.23 -1.05 -1.03 -5.13 118.70 114.10 2zv3 s GLU 88 Ca 0.21 0.77 -0.09 0.00 -0.15 0.00 0.00 54.97 55.71 2zv3 s GLU 88 Cb 0.10 0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 34.14 2zv3 s GLU 88 CO 0.16 -0.11 0.98 -1.25 0.95 0.00 0.00 175.26 175.99 2zv3 s PRO 89 N 0.12 3.24 1.24 -4.83 0.04 -1.26 -4.38 135.00 129.17 2zv3 s PRO 89 Ca -0.02 0.42 -0.16 0.00 0.04 0.00 0.00 61.00 61.28 2zv3 s PRO 89 Cb -0.04 -2.15 0.31 0.00 0.04 0.00 0.00 34.50 32.65 2zv3 s PRO 89 CO 0.02 -0.66 1.00 0.20 0.04 0.00 0.00 177.00 177.60 2zv3 s GLY 90 N -4.24 1.50 -0.04 0.56 0.00 -1.26 -4.19 107.32 99.64 2zv3 s GLY 90 Ca 0.54 -0.40 -0.11 0.00 0.00 0.00 0.00 44.72 44.75 2zv3 s GLY 90 CO 0.50 0.42 0.26 -1.08 0.00 0.00 0.00 173.10 173.20 2zv3 s THR 91 N -2.46 0.04 -0.32 0.90 -1.32 -1.00 -4.84 115.64 106.64 2zv3 s THR 91 Ca 0.68 -0.36 -0.29 0.00 -1.21 0.00 0.00 61.69 60.52 2zv3 s THR 91 Cb -0.21 -0.50 0.01 0.00 -1.51 0.00 0.00 72.50 70.30 2zv3 s THR 91 CO 0.62 -0.20 1.13 -0.76 -2.21 0.00 0.00 174.62 173.20 2zv3 s LEU 92 N -0.82 3.91 -0.22 9.08 1.43 -1.26 0.65 118.68 131.45 2zv3 s LEU 92 Ca -0.09 1.05 0.08 0.00 -1.03 0.00 0.00 54.13 54.15 2zv3 s LEU 92 Cb -0.05 -3.54 -0.19 0.00 0.03 0.00 0.00 46.19 42.44 2zv3 s LEU 92 CO 0.02 -0.94 -0.09 0.35 0.23 0.00 0.00 176.35 175.92 2zv3 n THR 93 N 5.99 1.33 -3.88 5.49 -2.24 -0.47 -4.92 114.28 115.58 2zv3 n THR 93 Ca 0.13 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.17 2zv3 n THR 93 Cb 0.47 -0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 67.68 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 -2.47 -0.61 -0.02 6.98 0.00 -1.25 -2.43 121.76 121.96 2zv3 s ALA 94 Ca -0.22 -0.56 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 2zv3 s ALA 94 Cb 0.07 0.94 0.00 0.00 0.00 0.00 0.00 23.12 24.13 2zv3 s ALA 94 CO 0.65 -0.84 0.09 0.08 0.00 0.00 0.00 175.76 175.73 2zv3 s VAL 95 N -3.95 0.03 -0.03 0.00 1.01 -0.18 -0.46 120.40 116.82 2zv3 s VAL 95 Ca 0.16 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2zv3 s VAL 95 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2zv3 s VAL 95 CO 0.04 -0.14 -0.18 0.00 0.00 0.00 0.00 175.10 174.82 2zv3 s ALA 96 N -0.41 1.56 -0.15 5.51 0.00 -0.80 0.57 121.76 128.04 2zv3 s ALA 96 Ca -0.05 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 2zv3 s ALA 96 Cb -0.03 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.68 2zv3 s ALA 96 CO 0.00 0.35 -0.07 0.42 0.00 0.00 0.00 175.76 176.46 2zv3 s ILE 97 N -0.27 1.14 0.00 0.00 1.01 -0.46 -1.44 121.20 121.17 2zv3 s ILE 97 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2zv3 s ILE 97 Cb -0.09 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.14 2zv3 s ILE 97 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2zv3 n GLY 98 N 4.88 0.17 3.76 6.18 0.00 -0.15 -1.65 105.19 118.38 2zv3 n GLY 98 Ca -0.13 -2.27 -0.36 0.00 0.00 0.00 0.00 46.02 43.27 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 3.01 0.18 1.61 0.04 -1.26 -4.22 135.00 134.37 2zv3 s PRO 99 Ca 0.00 1.76 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 2zv3 s PRO 99 Cb 0.00 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.62 2zv3 s PRO 99 CO 0.00 -1.15 0.34 -1.91 0.04 0.00 0.00 177.00 174.32 2zv3 n GLU 100 N -1.61 0.50 -2.62 4.56 0.00 -0.92 -4.80 120.64 115.75 2zv3 n GLU 100 Ca 0.13 -1.07 -0.40 0.00 0.00 0.00 0.00 57.16 55.82 2zv3 n GLU 100 Cb 0.50 1.28 -0.05 0.00 0.00 0.00 0.00 31.44 33.17 2zv3 n GLU 100 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2zv3 s LYS 101 N -2.09 4.71 0.27 5.31 1.02 -1.26 -1.90 119.74 125.81 2zv3 s LYS 101 Ca 0.08 1.62 -0.00 0.00 0.02 0.00 0.00 55.97 57.69 2zv3 s LYS 101 Cb -0.02 -3.27 0.63 0.00 -0.52 0.00 0.00 37.83 34.65 2zv3 s LYS 101 CO 0.06 0.29 1.66 -0.44 -0.92 0.00 0.00 175.35 176.00 2zv3 h ASP 102 N 4.54 0.04 -0.11 2.83 5.19 -1.90 -1.79 116.42 125.22 2zv3 h ASP 102 Ca -0.45 0.18 0.04 0.00 -0.62 0.00 0.00 57.03 56.18 2zv3 h ASP 102 Cb 1.21 0.23 -0.06 0.00 0.18 0.00 0.00 39.33 40.88 2zv3 h ASP 102 CO 0.69 -0.10 -0.42 -0.08 -3.12 0.00 0.00 179.24 176.21 2zv3 h GLU 103 N 0.25 -0.49 -0.11 3.56 4.81 -2.00 0.83 114.58 121.43 2zv3 h GLU 103 Ca 0.51 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.78 2zv3 h GLU 103 Cb 0.98 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2zv3 h GLU 103 CO -0.60 -0.33 0.04 0.87 -0.73 0.00 0.00 179.01 178.27 2zv3 h LYS 104 N -0.51 0.10 -0.59 1.92 1.57 -1.73 -3.11 116.57 114.22 2zv3 h LYS 104 Ca 0.07 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2zv3 h LYS 104 Cb 0.63 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2zv3 h LYS 104 CO -0.38 0.06 0.17 0.82 -0.57 0.00 0.00 179.45 179.55 2zv3 h ILE 105 N 0.10 1.24 -0.96 1.86 2.04 -1.27 -3.12 117.51 117.40 2zv3 h ILE 105 Ca 0.05 -0.85 0.10 0.00 1.00 0.00 0.00 64.86 65.16 2zv3 h ILE 105 Cb 0.02 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 36.70 2zv3 h ILE 105 CO -0.05 0.32 0.60 0.44 0.00 0.00 0.00 178.15 179.46 2zv3 h ASP 106 N 0.84 0.90 -0.14 1.72 3.32 -0.78 0.69 116.42 122.97 2zv3 h ASP 106 Ca 0.19 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.32 2zv3 h ASP 106 Cb 0.31 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2zv3 h ASP 106 CO -0.00 0.51 0.18 0.11 -1.72 0.00 0.00 179.24 178.32 2zv3 h LYS 107 N 1.00 0.00 0.03 3.56 6.56 -1.48 0.91 116.57 127.15 2zv3 h LYS 107 Ca 0.46 0.00 -0.39 0.00 -1.06 0.00 0.00 60.65 59.66 2zv3 h LYS 107 Cb 0.37 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.98 2zv3 h LYS 107 CO -0.24 0.00 -2.30 -0.89 -2.06 0.00 0.00 179.45 173.96 2zv3 n ILE 108 N -3.65 1.57 0.51 1.86 5.41 0.10 -4.68 119.36 120.48 2zv3 n ILE 108 Ca 0.01 -0.54 0.05 0.00 1.00 0.00 0.00 62.75 63.27 2zv3 n ILE 108 Cb 0.29 -1.60 -0.04 0.00 -0.71 0.00 0.00 39.64 37.58 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 -3.51 0.00 -0.21 1.39 -2.24 -0.40 -4.68 114.28 104.63 2zv3 n THR 109 Ca -0.43 -0.29 0.31 0.00 -2.27 0.00 0.00 64.05 61.37 2zv3 n THR 109 Cb 0.97 1.04 0.69 0.00 -2.10 0.00 0.00 70.33 70.94 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 2.51 0.00 1.70 3.38 0.00 0.69 0.35 103.07 111.70 2zv3 h GLY 110 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2zv3 h GLY 110 CO 0.00 0.00 -0.48 1.12 0.00 0.00 0.00 176.54 177.18 2zv3 h HIS 111 N 0.00 0.00 -3.97 5.60 2.07 -1.83 -3.47 115.15 113.55 2zv3 h HIS 111 Ca 0.47 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.46 2zv3 h HIS 111 Cb 2.16 0.00 0.08 0.00 2.57 0.00 0.00 27.41 32.22 2zv3 h HIS 111 CO 0.00 0.19 0.57 -0.51 -3.07 0.00 0.00 177.93 175.11 2zv3 s LEU 112 N -6.06 4.13 0.53 6.12 1.43 0.11 -5.02 118.68 119.93 2zv3 s LEU 112 Ca 0.04 2.56 -0.17 0.00 -1.03 0.00 0.00 54.13 55.53 2zv3 s LEU 112 Cb 0.07 -4.02 -0.07 0.00 0.03 0.00 0.00 46.19 42.20 2zv3 s LEU 112 CO 0.73 -0.92 1.01 -0.54 0.23 0.00 0.00 176.35 176.85 2zv3 s LYS 113 N -2.41 3.76 0.42 1.70 1.02 -1.26 -4.87 119.74 118.11 2zv3 s LYS 113 Ca 0.60 1.06 -0.24 0.00 0.02 0.00 0.00 55.97 57.41 2zv3 s LYS 113 Cb -0.36 -2.10 -0.08 0.00 -0.52 0.00 0.00 37.83 34.77 2zv3 s LYS 113 CO 0.45 -0.43 1.10 -0.51 -0.92 0.00 0.00 175.35 175.04 2zv3 s LEU 114 N -4.13 4.11 0.00 3.17 1.43 -1.26 -1.21 118.68 120.79 2zv3 s LEU 114 Ca 0.61 2.17 0.17 0.00 -1.03 0.00 0.00 54.13 56.05 2zv3 s LEU 114 Cb -0.12 -4.18 1.02 0.00 0.03 0.00 0.00 46.19 42.95 2zv3 s LEU 114 CO 0.31 -0.65 1.43 -0.11 0.23 0.00 0.00 176.35 177.56