#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 1.42 -0.11 0.03 -2.85 -1.12 -4.41 119.74 112.71 2zv3 s LYS 2 Ca 0.00 -1.12 0.02 0.00 -1.00 0.00 0.00 55.97 53.88 2zv3 s LYS 2 Cb 0.00 0.47 0.01 0.00 -2.06 0.00 0.00 37.83 36.25 2zv3 s LYS 2 CO 0.00 -0.58 -0.18 1.41 0.10 0.00 0.00 175.35 176.10 2zv3 s MET 3 N -3.96 2.45 -0.20 1.78 -2.45 -0.79 -2.53 119.30 113.60 2zv3 s MET 3 Ca 0.17 -0.65 -0.10 0.00 -1.25 0.00 0.00 55.69 53.86 2zv3 s MET 3 Cb -0.00 -2.00 -0.05 0.00 1.25 0.00 0.00 34.83 34.03 2zv3 s MET 3 CO 0.04 0.00 0.13 0.08 1.05 0.00 0.00 175.02 176.32 2zv3 s VAL 4 N 0.79 5.38 -0.21 10.11 1.01 -0.25 -1.16 120.40 136.07 2zv3 s VAL 4 Ca -0.10 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 2zv3 s VAL 4 Cb -0.16 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2zv3 s VAL 4 CO 0.01 0.45 -0.05 -0.69 0.00 0.00 0.00 175.10 174.82 2zv3 s VAL 5 N 0.32 3.39 -0.22 2.92 1.01 -0.19 -0.40 120.40 127.24 2zv3 s VAL 5 Ca 0.08 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 2zv3 s VAL 5 Cb -0.11 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2zv3 s VAL 5 CO -0.02 0.44 0.14 -0.69 0.00 0.00 0.00 175.10 174.97 2zv3 s VAL 6 N 1.29 5.31 -0.03 2.92 1.01 0.32 -0.80 120.40 130.41 2zv3 s VAL 6 Ca 0.03 0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.24 2zv3 s VAL 6 Cb -0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2zv3 s VAL 6 CO -0.02 0.39 -0.24 -0.63 0.00 0.00 0.00 175.10 174.60 2zv3 s ILE 7 N 0.73 1.95 0.07 2.22 -1.09 -0.07 -1.15 121.20 123.87 2zv3 s ILE 7 Ca 0.07 -1.04 -0.31 0.00 -2.23 0.00 0.00 60.65 57.15 2zv3 s ILE 7 Cb -0.12 -1.63 -0.06 0.00 -1.58 0.00 0.00 42.46 39.06 2zv3 s ILE 7 CO 0.02 0.55 1.25 -0.13 -1.23 0.00 0.00 174.94 175.39 2zv3 s ARG 8 N -0.42 4.40 0.00 2.79 1.81 -0.94 -1.84 118.95 124.76 2zv3 s ARG 8 Ca 0.05 1.84 0.07 0.00 -1.72 0.00 0.00 55.73 55.97 2zv3 s ARG 8 Cb -0.11 -3.33 0.17 0.00 -0.45 0.00 0.00 34.95 31.23 2zv3 s ARG 8 CO 0.01 -0.31 1.10 -1.71 -0.68 0.00 0.00 175.30 173.71 2zv3 n ASN 9 N 3.99 2.45 -0.78 0.23 5.15 -0.30 -4.50 115.26 121.50 2zv3 n ASN 9 Ca 0.10 -1.91 0.07 0.00 -0.60 0.00 0.00 54.58 52.24 2zv3 n ASN 9 Cb 0.45 -0.13 0.18 0.00 -0.53 0.00 0.00 39.78 39.76 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 0.17 3.09 -0.32 1.20 5.75 -1.26 -4.40 116.55 120.78 2zv3 n ASP 10 Ca 0.07 -1.97 0.09 0.00 -0.01 0.00 0.00 54.79 52.96 2zv3 n ASP 10 Cb 0.34 -0.27 -0.02 0.00 -1.03 0.00 0.00 41.12 40.13 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 0.76 1.55 -1.23 -2.12 4.77 -1.26 -4.99 117.00 114.48 2zv3 n LEU 11 Ca 0.14 -0.70 -0.13 0.00 -0.03 0.00 0.00 56.01 55.29 2zv3 n LEU 11 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2zv3 n LEU 11 CO 0.10 0.30 -0.14 0.61 -1.33 0.00 0.00 177.39 176.93 2zv3 n GLY 12 N 1.28 0.49 3.76 -0.72 0.00 -1.26 -4.97 105.19 103.76 2zv3 n GLY 12 Ca 0.07 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.96 4.31 1.14 1.61 -1.94 -1.26 -5.01 119.30 114.20 2zv3 s MET 13 Ca 0.00 2.25 -0.18 0.00 -1.71 0.00 0.00 55.69 56.05 2zv3 s MET 13 Cb 0.00 -3.09 0.26 0.00 2.01 0.00 0.00 34.83 34.01 2zv3 s MET 13 CO 0.00 -0.30 1.13 0.20 -0.01 0.00 0.00 175.02 176.04 2zv3 s GLY 14 N -0.05 1.60 0.05 -0.03 0.00 -1.26 -4.78 107.32 102.86 2zv3 s GLY 14 Ca 0.54 -0.91 -0.23 0.00 0.00 0.00 0.00 44.72 44.12 2zv3 s GLY 14 CO 0.48 -0.07 1.55 0.50 0.00 0.00 0.00 173.10 175.55 2zv3 h LYS 15 N -2.37 0.08 -0.85 2.90 1.57 -1.99 -1.73 116.57 114.17 2zv3 h LYS 15 Ca -0.46 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.36 2zv3 h LYS 15 Cb 1.29 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.54 2zv3 h LYS 15 CO 0.38 0.26 0.56 0.78 -0.57 0.00 0.00 179.45 180.86 2zv3 h GLY 16 N -0.12 1.22 1.16 3.86 0.00 -2.00 -0.56 103.07 106.63 2zv3 h GLY 16 Ca 0.02 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 2zv3 h GLY 16 CO -0.00 0.31 -0.28 1.70 0.00 0.00 0.00 176.54 178.27 2zv3 h LYS 17 N 1.00 0.94 -0.28 4.80 3.11 -1.89 -1.93 116.57 122.32 2zv3 h LYS 17 Ca 0.36 -0.44 -0.02 0.00 -2.81 0.00 0.00 60.65 57.74 2zv3 h LYS 17 Cb 0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.34 2zv3 h LYS 17 CO -0.12 1.10 0.12 0.52 -2.81 0.00 0.00 179.45 178.26 2zv3 h MET 18 N 0.80 0.42 -0.18 1.90 2.86 -0.40 -1.34 114.93 118.98 2zv3 h MET 18 Ca 0.09 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2zv3 h MET 18 Cb 0.86 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 2zv3 h MET 18 CO 0.08 0.44 0.05 0.28 1.06 0.00 0.00 176.91 178.82 2zv3 h VAL 19 N 0.31 0.94 0.26 -2.22 2.07 -1.03 0.85 116.25 117.44 2zv3 h VAL 19 Ca 0.10 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2zv3 h VAL 19 Cb 0.17 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2zv3 h VAL 19 CO -0.01 0.03 -0.25 0.00 0.02 0.00 0.00 177.57 177.35 2zv3 h ALA 20 N 1.12 -0.53 -0.50 1.67 0.00 -1.19 0.27 119.26 120.10 2zv3 h ALA 20 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zv3 h ALA 20 Cb 0.06 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zv3 h ALA 20 CO -0.09 -0.83 0.32 1.96 0.00 0.00 0.00 179.25 180.62 2zv3 h GLN 21 N -0.55 0.66 -0.77 0.00 1.08 -1.15 0.49 115.11 114.87 2zv3 h GLN 21 Ca -0.01 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2zv3 h GLN 21 Cb 0.50 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 2zv3 h GLN 21 CO -0.05 0.44 0.40 0.78 -0.95 0.00 0.00 178.83 179.45 2zv3 h GLY 22 N 0.67 1.16 1.01 3.46 0.00 -0.65 -0.48 103.07 108.24 2zv3 h GLY 22 Ca 0.18 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2zv3 h GLY 22 CO -0.04 0.52 0.30 -1.33 0.00 0.00 0.00 176.54 175.98 2zv3 h GLY 23 N 1.12 1.05 0.94 4.60 0.00 0.42 0.56 103.07 111.76 2zv3 h GLY 23 Ca 0.27 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2zv3 h GLY 23 CO -0.04 0.52 0.02 0.45 0.00 0.00 0.00 176.54 177.49 2zv3 h HIS 24 N 0.94 0.06 -0.78 5.60 -0.00 -0.33 -1.41 115.15 119.22 2zv3 h HIS 24 Ca 0.23 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.66 2zv3 h HIS 24 Cb 0.16 -0.02 -0.06 0.00 -0.00 0.00 0.00 27.41 27.50 2zv3 h HIS 24 CO 0.01 0.10 0.47 0.00 -0.00 0.00 0.00 177.93 178.51 2zv3 h ALA 25 N 0.95 1.07 0.54 2.45 0.00 -0.59 -1.68 119.26 122.00 2zv3 h ALA 25 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zv3 h ALA 25 Cb 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zv3 h ALA 25 CO -0.00 0.19 -0.30 0.82 0.00 0.00 0.00 179.25 179.96 2zv3 h ILE 26 N 0.86 0.38 -0.49 0.00 2.04 0.51 -0.87 117.51 119.95 2zv3 h ILE 26 Ca 0.34 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.23 2zv3 h ILE 26 Cb 0.17 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2zv3 h ILE 26 CO -0.17 0.00 0.27 -0.29 0.00 0.00 0.00 178.15 177.96 2zv3 h ILE 27 N -0.79 1.02 0.36 -0.67 2.10 -1.12 0.48 117.51 118.89 2zv3 h ILE 27 Ca -0.07 -0.19 -0.01 0.00 1.08 0.00 0.00 64.86 65.68 2zv3 h ILE 27 Cb 0.63 0.43 -0.01 0.00 -1.09 0.00 0.00 36.82 36.77 2zv3 h ILE 27 CO 0.09 0.10 -0.28 -0.33 -1.08 0.00 0.00 178.15 176.65 2zv3 h GLU 28 N 0.54 -0.62 -0.55 2.19 4.39 -1.19 0.85 114.58 120.18 2zv3 h GLU 28 Ca 0.20 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.95 2zv3 h GLU 28 Cb 0.05 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2zv3 h GLU 28 CO -0.11 -0.41 0.37 0.00 -1.16 0.00 0.00 179.01 177.70 2zv3 h ALA 29 N -0.08 1.61 -0.24 3.43 0.00 -1.03 0.19 119.26 123.14 2zv3 h ALA 29 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2zv3 h ALA 29 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zv3 h ALA 29 CO -0.01 0.36 0.13 0.35 0.00 0.00 0.00 179.25 180.08 2zv3 h PHE 30 N 0.75 0.33 -0.26 0.00 3.57 -0.27 0.63 116.94 121.69 2zv3 h PHE 30 Ca 0.20 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.54 2zv3 h PHE 30 Cb -0.08 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2zv3 h PHE 30 CO -0.00 0.29 -0.46 -0.07 -2.23 0.00 0.00 178.31 175.84 2zv3 h LEU 31 N 0.28 0.73 -1.40 0.59 3.38 -0.27 0.82 115.31 119.44 2zv3 h LEU 31 Ca 0.09 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2zv3 h LEU 31 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2zv3 h LEU 31 CO -0.01 1.08 0.02 -0.78 0.09 0.00 0.00 178.44 178.83 2zv3 h ASP 32 N 0.54 0.38 0.18 -0.43 1.82 -0.28 -1.09 116.42 117.54 2zv3 h ASP 32 Ca 0.03 -0.06 -0.27 0.00 -0.39 0.00 0.00 57.03 56.35 2zv3 h ASP 32 Cb 1.00 -0.10 0.02 0.00 0.68 0.00 0.00 39.33 40.93 2zv3 h ASP 32 CO 0.09 0.43 -1.11 0.00 -1.61 0.00 0.00 179.24 177.05 2zv3 h ALA 33 N 1.62 0.14 -0.01 -0.78 0.00 0.61 -2.98 119.26 117.87 2zv3 h ALA 33 Ca 0.09 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2zv3 h ALA 33 Cb 0.24 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zv3 h ALA 33 CO 0.00 0.74 0.22 -0.22 0.00 0.00 0.00 179.25 180.00 2zv3 h LYS 34 N 0.29 0.00 0.03 0.00 1.63 0.19 -1.98 116.57 116.73 2zv3 h LYS 34 Ca -0.14 0.00 -0.39 0.00 -0.85 0.00 0.00 60.65 59.27 2zv3 h LYS 34 Cb 1.77 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 33.34 2zv3 h LYS 34 CO 0.21 0.00 -2.31 2.89 -3.45 0.00 0.00 179.45 176.79 2zv3 n ARG 35 N -2.97 0.66 0.15 1.90 1.85 -0.69 -3.68 116.66 113.88 2zv3 n ARG 35 Ca -0.02 0.22 -0.12 0.00 -1.00 0.00 0.00 57.85 56.93 2zv3 n ARG 35 Cb 0.28 -1.57 -0.07 0.00 -1.05 0.00 0.00 32.46 30.05 2zv3 n ARG 35 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2zv3 h LYS 36 N -0.19 -0.40 -2.28 2.89 1.57 -1.32 -3.40 116.57 113.44 2zv3 h LYS 36 Ca -0.55 0.03 -0.59 0.00 -1.87 0.00 0.00 60.65 57.67 2zv3 h LYS 36 Cb 1.86 0.09 -0.41 0.00 0.08 0.00 0.00 32.23 33.85 2zv3 h LYS 36 CO -0.11 -0.07 -0.78 0.09 -0.57 0.00 0.00 179.45 178.01 2zv3 n ASN 37 N -5.09 2.18 0.00 0.86 4.13 -0.77 -4.95 115.26 111.62 2zv3 n ASN 37 Ca -0.09 -3.08 0.00 0.00 1.68 0.00 0.00 54.58 53.09 2zv3 n ASN 37 Cb 0.27 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 2zv3 n ASN 37 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2zv3 n PRO 38 N 1.36 0.00 -0.09 3.52 -0.02 -1.24 -0.78 135.00 137.75 2zv3 n PRO 38 Ca 0.26 0.15 -0.23 0.00 -2.02 0.00 0.00 63.50 61.65 2zv3 n PRO 38 Cb 0.44 -1.60 -0.12 0.00 -0.02 0.00 0.00 33.50 32.21 2zv3 n PRO 38 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2zv3 n ARG 39 N -1.04 0.64 0.13 -0.52 0.00 -1.26 -4.13 116.66 110.46 2zv3 n ARG 39 Ca 0.00 0.34 0.20 0.00 -0.00 0.00 0.00 57.85 58.38 2zv3 n ARG 39 Cb 0.10 -1.63 0.75 0.00 0.00 0.00 0.00 32.46 31.68 2zv3 n ARG 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zv3 h ALA 40 N -0.39 2.01 0.17 5.13 0.00 -1.33 -0.77 119.26 124.09 2zv3 h ALA 40 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2zv3 h ALA 40 Cb 1.68 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2zv3 h ALA 40 CO -0.17 -0.61 -0.08 0.28 0.00 0.00 0.00 179.25 178.67 2zv3 h VAL 41 N 0.00 0.87 -0.33 0.00 2.07 -1.71 -0.49 116.25 116.67 2zv3 h VAL 41 Ca 0.17 -0.19 -0.17 0.00 0.82 0.00 0.00 66.70 67.32 2zv3 h VAL 41 Cb 1.02 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2zv3 h VAL 41 CO -0.00 0.05 -0.46 0.44 0.02 0.00 0.00 177.57 177.61 2zv3 h ASP 42 N -0.33 0.94 -0.70 0.57 3.32 -1.37 0.98 116.42 119.85 2zv3 h ASP 42 Ca -0.02 -0.47 0.08 0.00 0.02 0.00 0.00 57.03 56.64 2zv3 h ASP 42 Cb 0.25 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2zv3 h ASP 42 CO 0.04 1.26 0.46 -0.08 -1.72 0.00 0.00 179.24 179.19 2zv3 h GLU 43 N 0.69 0.62 0.06 3.56 4.57 -1.28 0.24 114.58 123.03 2zv3 h GLU 43 Ca 0.04 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 2zv3 h GLU 43 Cb 1.06 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 29.52 2zv3 h GLU 43 CO 0.11 0.41 -0.52 2.35 -1.18 0.00 0.00 179.01 180.17 2zv3 h TRP 44 N 0.63 0.40 -0.12 0.92 7.01 -0.78 -3.29 115.95 120.73 2zv3 h TRP 44 Ca 0.31 -0.26 -0.06 0.00 2.11 0.00 0.00 58.89 60.99 2zv3 h TRP 44 Cb 0.39 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2zv3 h TRP 44 CO -0.00 1.16 -0.19 -0.07 -2.79 0.00 0.00 178.44 176.55 2zv3 h LEU 45 N -0.47 0.19 -0.55 0.65 3.38 -0.26 0.48 115.31 118.72 2zv3 h LEU 45 Ca -0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zv3 h LEU 45 Cb 1.35 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2zv3 h LEU 45 CO 0.10 0.39 0.00 0.54 0.09 0.00 0.00 178.44 179.56 2zv3 n ARG 46 N -4.24 1.36 -1.86 1.13 1.74 0.79 -3.64 116.66 111.94 2zv3 n ARG 46 Ca -0.01 -0.55 -0.06 0.00 -0.77 0.00 0.00 57.85 56.46 2zv3 n ARG 46 Cb 0.30 -1.34 0.07 0.00 -1.02 0.00 0.00 32.46 30.47 2zv3 n ARG 46 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zv3 n GLU 47 N -0.23 2.00 -0.36 5.56 1.02 -0.91 -4.94 120.64 122.79 2zv3 n GLU 47 Ca 0.15 -3.41 0.00 0.00 -0.02 0.00 0.00 57.16 53.88 2zv3 n GLU 47 Cb 0.19 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 -0.55 1.51 4.35 0.62 0.00 -1.23 -4.23 105.19 105.66 2zv3 n GLY 48 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 -1.93 -1.27 1.61 10.64 0.16 -4.79 117.38 119.80 2zv3 n GLN 49 Ca 0.00 0.25 -0.38 0.00 -1.83 0.00 0.00 57.00 55.04 2zv3 n GLN 49 Cb 0.00 -4.76 0.03 0.00 -0.86 0.00 0.00 30.24 24.65 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 -4.27 0.14 -3.76 2.61 4.81 -1.26 -4.81 118.16 111.62 2zv3 n LYS 50 Ca 0.03 0.06 -0.13 0.00 -0.87 0.00 0.00 58.31 57.40 2zv3 n LYS 50 Cb 0.51 -1.24 -0.13 0.00 0.02 0.00 0.00 35.03 34.18 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 -1.52 0.16 -0.16 1.64 1.02 -1.26 -1.88 119.74 117.73 2zv3 s LYS 51 Ca 0.59 0.37 0.01 0.00 0.02 0.00 0.00 55.97 56.95 2zv3 s LYS 51 Cb -0.44 -0.07 0.01 0.00 -0.52 0.00 0.00 37.83 36.81 2zv3 s LYS 51 CO 0.64 -0.12 -0.17 0.08 -0.92 0.00 0.00 175.35 174.87 2zv3 s VAL 52 N 0.83 2.46 -0.34 3.17 1.01 -0.31 -4.96 120.40 122.26 2zv3 s VAL 52 Ca -0.06 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 2zv3 s VAL 52 Cb -0.08 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 2zv3 s VAL 52 CO -0.05 0.52 0.29 -0.69 0.00 0.00 0.00 175.10 175.17 2zv3 s VAL 53 N 0.99 5.24 0.40 2.92 1.01 -1.26 -1.02 120.40 128.69 2zv3 s VAL 53 Ca -0.02 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2zv3 s VAL 53 Cb -0.15 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2zv3 s VAL 53 CO -0.04 -0.05 0.17 0.68 0.00 0.00 0.00 175.10 175.86 2zv3 s VAL 54 N 1.83 2.40 0.11 2.92 -7.23 0.02 -1.52 120.40 118.93 2zv3 s VAL 54 Ca 0.08 -1.71 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 2zv3 s VAL 54 Cb -0.17 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 2zv3 s VAL 54 CO 0.11 -0.03 -0.09 -1.59 -0.31 0.00 0.00 175.10 173.19 2zv3 s LYS 55 N -3.89 0.90 0.11 4.82 -2.85 -0.17 -0.89 119.74 117.77 2zv3 s LYS 55 Ca 0.40 -1.31 0.01 0.00 -1.00 0.00 0.00 55.97 54.07 2zv3 s LYS 55 Cb 0.03 -0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 35.34 2zv3 s LYS 55 CO 0.22 0.04 -0.02 0.14 0.10 0.00 0.00 175.35 175.83 2zv3 s VAL 56 N -3.16 0.49 -0.22 1.79 -7.23 -0.76 -4.20 120.40 107.10 2zv3 s VAL 56 Ca 0.11 -1.92 0.13 0.00 -1.81 0.00 0.00 61.98 58.49 2zv3 s VAL 56 Cb 0.02 -1.81 0.46 0.00 0.56 0.00 0.00 36.38 35.60 2zv3 s VAL 56 CO -0.02 -0.74 1.35 0.59 -0.31 0.00 0.00 175.10 175.98 2zv3 n ASN 57 N -0.07 2.58 -3.53 4.85 3.02 -1.26 -1.15 115.26 119.71 2zv3 n ASN 57 Ca -0.10 -3.53 -0.10 0.00 -0.03 0.00 0.00 54.58 50.82 2zv3 n ASN 57 Cb 0.62 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 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 -2.62 -0.40 0.09 6.41 1.04 -1.26 -4.70 113.70 112.27 2zv3 s SER 58 Ca 0.41 0.21 -0.19 0.00 0.48 0.00 0.00 55.95 56.86 2zv3 s SER 58 Cb 0.36 0.37 -0.08 0.00 0.10 0.00 0.00 66.02 66.78 2zv3 s SER 58 CO 0.01 -0.52 1.58 -0.08 0.98 0.00 0.00 173.24 175.21 2zv3 h GLU 59 N 2.29 0.39 0.18 4.02 4.81 -1.96 -2.21 114.58 122.11 2zv3 h GLU 59 Ca -0.21 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2zv3 h GLU 59 Cb 1.20 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 2zv3 h GLU 59 CO 0.32 0.50 -0.34 -0.22 -0.73 0.00 0.00 179.01 178.54 2zv3 h LYS 60 N 0.22 -0.58 -0.66 1.92 3.64 -1.98 0.73 116.57 119.87 2zv3 h LYS 60 Ca 0.08 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.64 2zv3 h LYS 60 Cb 0.28 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.13 2zv3 h LYS 60 CO 0.00 -0.39 0.03 1.49 -2.27 0.00 0.00 179.45 178.31 2zv3 h GLU 61 N -0.60 0.13 0.06 1.90 4.81 -1.96 1.18 114.58 120.10 2zv3 h GLU 61 Ca 0.02 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2zv3 h GLU 61 Cb 0.61 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2zv3 h GLU 61 CO -0.16 0.09 -0.09 1.25 -0.73 0.00 0.00 179.01 179.36 2zv3 h LEU 62 N 0.14 -0.25 -0.14 1.64 5.85 -0.63 0.21 115.31 122.12 2zv3 h LEU 62 Ca 0.35 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.14 2zv3 h LEU 62 Cb 0.58 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 2zv3 h LEU 62 CO -0.55 -0.14 -0.16 0.40 -0.34 0.00 0.00 178.44 177.65 2zv3 h ILE 63 N -0.19 0.58 -0.30 4.05 1.08 0.30 0.20 117.51 123.22 2zv3 h ILE 63 Ca 0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 2zv3 h ILE 63 Cb 0.20 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 2zv3 h ILE 63 CO -0.05 0.00 0.07 0.44 -0.69 0.00 0.00 178.15 177.92 2zv3 h ASP 64 N -0.19 0.04 -0.65 1.72 3.32 0.16 1.12 116.42 121.94 2zv3 h ASP 64 Ca 0.10 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.25 2zv3 h ASP 64 Cb 0.34 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 2zv3 h ASP 64 CO -0.25 0.06 0.36 0.40 -1.72 0.00 0.00 179.24 178.08 2zv3 h ILE 65 N 0.18 0.97 -0.32 0.35 1.08 -0.01 -0.25 117.51 119.51 2zv3 h ILE 65 Ca 0.14 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2zv3 h ILE 65 Cb 0.14 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 2zv3 h ILE 65 CO -0.18 0.12 0.12 0.22 -0.69 0.00 0.00 178.15 177.75 2zv3 h TYR 66 N 0.67 0.50 0.25 1.37 3.20 0.79 -1.69 116.97 122.06 2zv3 h TYR 66 Ca 0.29 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2zv3 h TYR 66 Cb 0.17 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2zv3 h TYR 66 CO -0.08 0.49 -0.50 -0.91 -1.64 0.00 0.00 178.16 175.52 2zv3 h ASN 67 N 0.37 -1.44 -0.61 -2.11 2.35 0.22 -1.55 115.58 112.80 2zv3 h ASN 67 Ca 0.11 0.14 0.11 0.00 -0.55 0.00 0.00 56.30 56.10 2zv3 h ASN 67 Cb 0.20 0.51 -0.08 0.00 0.05 0.00 0.00 38.32 39.00 2zv3 h ASN 67 CO -0.01 -0.57 0.17 0.50 -1.65 0.00 0.00 177.43 175.88 2zv3 h LYS 68 N -0.81 0.31 -0.27 0.81 1.63 -1.06 0.43 116.57 117.61 2zv3 h LYS 68 Ca -0.03 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.83 2zv3 h LYS 68 Cb 0.76 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 2zv3 h LYS 68 CO -0.19 0.21 0.31 0.00 -3.45 0.00 0.00 179.45 176.32 2zv3 h ALA 69 N 1.46 1.91 0.00 5.00 0.00 -0.79 -0.80 119.26 126.04 2zv3 h ALA 69 Ca 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2zv3 h ALA 69 Cb 0.45 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zv3 h ALA 69 CO -0.37 -0.45 -0.28 -0.09 0.00 0.00 0.00 179.25 178.06 2zv3 h ARG 70 N 0.00 0.00 -0.86 0.00 9.65 0.79 -1.92 114.38 122.04 2zv3 h ARG 70 Ca 0.13 0.00 0.19 0.00 -1.10 0.00 0.00 59.98 59.20 2zv3 h ARG 70 Cb 0.75 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.27 2zv3 h ARG 70 CO -0.00 0.14 0.57 0.66 2.80 0.00 0.00 179.97 184.14 2zv3 h SER 71 N -1.00 0.38 0.52 -3.80 4.64 -0.89 1.00 113.55 114.40 2zv3 h SER 71 Ca -0.02 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zv3 h SER 71 Cb 0.36 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2zv3 h SER 71 CO -0.01 0.16 0.00 1.21 -0.87 0.00 0.00 176.83 177.32 2zv3 n GLU 72 N -4.49 0.05 -0.91 4.77 2.13 -0.33 -4.82 120.64 117.04 2zv3 n GLU 72 Ca 0.18 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.19 2zv3 n GLU 72 Cb 0.67 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.88 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 0.21 0.59 3.74 8.31 0.00 0.35 -5.01 105.19 113.37 2zv3 n GLY 73 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 4.55 0.51 0.99 1.43 -0.72 -5.00 118.68 120.44 2zv3 s LEU 74 Ca 0.00 2.03 -0.23 0.00 -1.03 0.00 0.00 54.13 54.90 2zv3 s LEU 74 Cb 0.00 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.55 2zv3 s LEU 74 CO 0.00 -0.06 1.36 -2.84 0.23 0.00 0.00 176.35 175.04 2zv3 s PRO 75 N -0.75 3.33 0.02 1.29 0.02 -1.26 -4.41 135.00 133.24 2zv3 s PRO 75 Ca 0.45 2.25 -0.28 0.00 0.02 0.00 0.00 61.00 63.44 2zv3 s PRO 75 Cb -0.28 -2.37 0.10 0.00 0.02 0.00 0.00 34.50 31.97 2zv3 s PRO 75 CO 0.34 -1.05 1.24 0.00 -0.33 0.00 0.00 177.00 177.20 2zv3 s SER 77 N -3.47 -0.07 -0.03 0.00 1.04 0.36 -4.39 113.70 107.14 2zv3 s SER 77 Ca 0.23 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.92 2zv3 s SER 77 Cb 0.01 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.65 2zv3 s SER 77 CO -0.01 -0.98 -0.02 -0.51 0.98 0.00 0.00 173.24 172.71 2zv3 s ILE 78 N -3.94 0.32 -0.03 -1.02 1.10 -1.26 -2.49 121.20 113.88 2zv3 s ILE 78 Ca 0.15 -0.02 0.08 0.00 -0.51 0.00 0.00 60.65 60.34 2zv3 s ILE 78 Cb 0.01 -0.38 -0.02 0.00 0.15 0.00 0.00 42.46 42.23 2zv3 s ILE 78 CO 0.00 0.17 -0.26 -0.63 -2.11 0.00 0.00 174.94 172.11 2zv3 s ILE 79 N 0.84 2.05 0.02 2.00 -1.09 0.05 -4.99 121.20 120.08 2zv3 s ILE 79 Ca -0.09 -1.10 0.07 0.00 -2.23 0.00 0.00 60.65 57.30 2zv3 s ILE 79 Cb -0.13 -1.71 -0.03 0.00 -1.58 0.00 0.00 42.46 39.02 2zv3 s ILE 79 CO -0.01 0.58 -0.21 -0.60 -1.23 0.00 0.00 174.94 173.47 2zv3 s ARG 80 N -0.50 2.05 -0.29 2.79 3.52 -1.26 -1.12 118.95 124.13 2zv3 s ARG 80 Ca 0.07 -0.98 0.00 0.00 -0.13 0.00 0.00 55.73 54.69 2zv3 s ARG 80 Cb -0.11 -2.13 0.06 0.00 -1.56 0.00 0.00 34.95 31.21 2zv3 s ARG 80 CO 0.00 0.54 -0.03 0.34 -0.81 0.00 0.00 175.30 175.35 2zv3 s ASP 81 N -1.17 4.74 -0.68 -2.12 2.15 -1.22 -4.87 116.67 113.50 2zv3 s ASP 81 Ca 0.13 -1.42 -0.27 0.00 0.43 0.00 0.00 52.55 51.42 2zv3 s ASP 81 Cb -0.10 -1.65 0.01 0.00 -0.30 0.00 0.00 42.92 40.87 2zv3 s ASP 81 CO 0.03 -0.26 1.48 0.00 -0.17 0.00 0.00 175.17 176.25 2zv3 s ALA 82 N 1.17 2.57 0.00 3.66 0.00 -1.26 -4.32 121.76 123.58 2zv3 s ALA 82 Ca -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2zv3 s ALA 82 Cb -0.20 -4.26 0.00 0.00 0.00 0.00 0.00 23.12 18.66 2zv3 s ALA 82 CO -0.03 -3.45 0.00 0.41 0.00 0.00 0.00 175.76 172.69 2zv3 n GLY 83 N 5.47 0.00 0.00 0.00 0.00 -1.26 -5.10 105.19 104.30 2zv3 n GLY 83 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2zv3 n GLY 83 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zv3 n PRO 89 N -0.17 0.00 0.00 1.61 -0.02 -1.26 -5.09 135.00 130.07 2zv3 n PRO 89 Ca 0.00 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2zv3 n PRO 89 Cb 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2zv3 n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zv3 n GLY 90 N -0.99 -0.40 3.45 -1.23 0.00 -1.26 -5.16 105.19 99.59 2zv3 n GLY 90 Ca 0.00 0.67 -0.22 0.00 0.00 0.00 0.00 46.02 46.47 2zv3 n GLY 90 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zv3 s THR 91 N 0.00 0.93 0.13 2.61 -1.32 -1.26 -5.05 115.64 111.68 2zv3 s THR 91 Ca 0.00 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.18 2zv3 s THR 91 Cb 0.00 -2.65 -0.06 0.00 -1.51 0.00 0.00 72.50 68.28 2zv3 s THR 91 CO 0.00 0.00 0.98 -0.76 -2.21 0.00 0.00 174.62 172.63 2zv3 s LEU 92 N -3.49 4.51 -0.13 9.08 1.43 -1.26 -3.39 118.68 125.42 2zv3 s LEU 92 Ca 0.33 1.85 0.19 0.00 -1.03 0.00 0.00 54.13 55.47 2zv3 s LEU 92 Cb 0.07 -3.59 -0.27 0.00 0.03 0.00 0.00 46.19 42.42 2zv3 s LEU 92 CO 0.15 -0.08 0.25 0.35 0.23 0.00 0.00 176.35 177.26 2zv3 n THR 93 N 2.65 0.91 -3.50 5.49 -2.24 -0.28 -4.86 114.28 112.46 2zv3 n THR 93 Ca 0.02 -0.73 -0.14 0.00 -2.27 0.00 0.00 64.05 60.93 2zv3 n THR 93 Cb 0.49 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.86 -1.55 0.02 6.98 0.00 -1.20 -2.22 121.76 120.93 2zv3 s ALA 94 Ca -0.09 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.63 2zv3 s ALA 94 Cb 0.09 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2zv3 s ALA 94 CO 0.86 -0.58 -0.10 0.08 0.00 0.00 0.00 175.76 176.01 2zv3 s VAL 95 N -2.70 0.76 -0.08 0.00 1.01 -0.30 -0.77 120.40 118.32 2zv3 s VAL 95 Ca -0.04 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2zv3 s VAL 95 Cb -0.01 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2zv3 s VAL 95 CO -0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 175.10 174.93 2zv3 s ALA 96 N -0.70 1.35 -0.17 5.51 0.00 -1.04 0.12 121.76 126.82 2zv3 s ALA 96 Ca -0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.45 2zv3 s ALA 96 Cb -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2zv3 s ALA 96 CO 0.00 -0.05 -0.15 0.42 0.00 0.00 0.00 175.76 175.98 2zv3 s ILE 97 N 0.98 2.57 0.00 0.00 1.01 0.46 -0.49 121.20 125.74 2zv3 s ILE 97 Ca -0.08 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2zv3 s ILE 97 Cb -0.15 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.22 2zv3 s ILE 97 CO -0.00 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2zv3 n GLY 98 N 4.38 -1.28 3.71 6.18 0.00 0.11 -1.09 105.19 117.18 2zv3 n GLY 98 Ca -0.20 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 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 1.70 0.06 1.61 0.04 -1.26 -4.25 135.00 132.90 2zv3 s PRO 99 Ca 0.00 1.58 -0.26 0.00 0.04 0.00 0.00 61.00 62.35 2zv3 s PRO 99 Cb 0.00 -1.80 0.09 0.00 0.04 0.00 0.00 34.50 32.83 2zv3 s PRO 99 CO 0.00 -2.13 1.18 -2.00 0.04 0.00 0.00 177.00 174.09 2zv3 s GLU 100 N -4.37 0.75 0.38 4.56 2.56 -1.05 -4.73 118.70 116.79 2zv3 s GLU 100 Ca 0.69 -0.48 -0.26 0.00 0.00 0.00 0.00 54.97 54.92 2zv3 s GLU 100 Cb -0.24 0.22 -0.12 0.00 2.00 0.00 0.00 34.13 35.99 2zv3 s GLU 100 CO 0.52 -0.35 1.10 1.63 -0.56 0.00 0.00 175.26 177.60 2zv3 n LYS 101 N -0.75 1.58 -0.02 4.30 4.76 -1.26 -2.77 118.16 123.99 2zv3 n LYS 101 Ca -0.01 0.56 -0.12 0.00 -2.87 0.00 0.00 58.31 55.87 2zv3 n LYS 101 Cb 0.60 -2.10 -0.06 0.00 -1.84 0.00 0.00 35.03 31.63 2zv3 n LYS 101 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2zv3 h ASP 102 N 1.91 0.14 -1.01 4.39 5.19 -1.94 -2.51 116.42 122.60 2zv3 h ASP 102 Ca -0.44 -0.20 0.11 0.00 -0.62 0.00 0.00 57.03 55.87 2zv3 h ASP 102 Cb 1.32 -0.04 -0.08 0.00 0.18 0.00 0.00 39.33 40.71 2zv3 h ASP 102 CO 0.59 0.31 0.64 1.05 -3.12 0.00 0.00 179.24 178.71 2zv3 h GLU 103 N -0.03 1.02 0.61 3.56 9.09 -1.99 0.34 114.58 127.17 2zv3 h GLU 103 Ca 0.03 -0.06 -0.03 0.00 0.05 0.00 0.00 59.36 59.35 2zv3 h GLU 103 Cb 0.22 -0.23 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 2zv3 h GLU 103 CO -0.00 0.67 -0.31 -0.22 0.05 0.00 0.00 179.01 179.21 2zv3 h LYS 104 N 1.05 -0.80 -0.88 1.06 1.63 -1.88 -3.14 116.57 113.60 2zv3 h LYS 104 Ca 0.48 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.34 2zv3 h LYS 104 Cb 0.40 0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 32.17 2zv3 h LYS 104 CO -0.24 -0.54 0.56 0.82 -3.45 0.00 0.00 179.45 176.60 2zv3 h ILE 105 N -0.83 1.24 -0.67 2.00 2.04 -1.27 -3.16 117.51 116.85 2zv3 h ILE 105 Ca -0.08 -0.48 0.12 0.00 1.00 0.00 0.00 64.86 65.42 2zv3 h ILE 105 Cb 0.64 -0.03 -0.08 0.00 -0.74 0.00 0.00 36.82 36.61 2zv3 h ILE 105 CO 0.13 0.24 0.24 0.44 0.00 0.00 0.00 178.15 179.19 2zv3 h ASP 106 N 1.21 0.20 -0.12 1.72 3.32 -0.96 0.41 116.42 122.19 2zv3 h ASP 106 Ca 0.32 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.50 2zv3 h ASP 106 Cb -0.09 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2zv3 h ASP 106 CO -0.06 0.10 0.40 0.11 -1.72 0.00 0.00 179.24 178.07 2zv3 h LYS 107 N 0.39 0.00 0.00 3.56 1.57 -1.50 1.04 116.57 121.63 2zv3 h LYS 107 Ca 0.35 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.75 2zv3 h LYS 107 Cb 0.50 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 2zv3 h LYS 107 CO -0.37 0.00 -2.38 -0.89 -0.57 0.00 0.00 179.45 175.24 2zv3 n ILE 108 N -3.10 1.37 -0.07 1.86 5.41 -0.04 -4.77 119.36 120.03 2zv3 n ILE 108 Ca 0.01 -0.46 -0.03 0.00 1.00 0.00 0.00 62.75 63.26 2zv3 n ILE 108 Cb 0.49 -1.52 -0.15 0.00 -0.71 0.00 0.00 39.64 37.74 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 -3.53 0.90 -0.28 1.39 -2.24 -0.18 -4.65 114.28 105.69 2zv3 n THR 109 Ca -0.45 -0.70 0.25 0.00 -2.27 0.00 0.00 64.05 60.87 2zv3 n THR 109 Cb 0.91 -0.33 0.42 0.00 -2.10 0.00 0.00 70.33 69.24 2zv3 n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zv3 n GLY 110 N 1.67 -0.53 0.21 3.38 0.00 0.35 0.94 105.19 111.21 2zv3 n GLY 110 Ca -0.23 0.51 0.13 0.00 0.00 0.00 0.00 46.02 46.43 2zv3 n GLY 110 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2zv3 h HIS 111 N 0.00 0.00 -3.96 1.61 2.07 -1.83 -3.47 115.15 109.57 2zv3 h HIS 111 Ca 0.57 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.56 2zv3 h HIS 111 Cb 1.73 0.00 0.08 0.00 2.57 0.00 0.00 27.41 31.80 2zv3 h HIS 111 CO -0.00 0.00 0.59 -0.51 -3.07 0.00 0.00 177.93 174.94 2zv3 s LEU 112 N -6.00 4.15 0.59 6.12 1.43 0.27 -5.02 118.68 120.22 2zv3 s LEU 112 Ca 0.07 2.61 -0.14 0.00 -1.03 0.00 0.00 54.13 55.64 2zv3 s LEU 112 Cb 0.06 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 2zv3 s LEU 112 CO 0.65 -0.92 1.02 -0.54 0.23 0.00 0.00 176.35 176.79 2zv3 s LYS 113 N -2.36 3.57 0.20 1.70 3.01 -1.26 -4.89 119.74 119.70 2zv3 s LYS 113 Ca 0.59 0.92 -0.25 0.00 -1.01 0.00 0.00 55.97 56.23 2zv3 s LYS 113 Cb -0.37 -2.08 -0.08 0.00 -1.01 0.00 0.00 37.83 34.29 2zv3 s LYS 113 CO 0.47 -0.59 0.79 -0.51 0.51 0.00 0.00 175.35 176.02 2zv3 s LEU 114 N -4.76 4.52 0.00 3.17 1.43 -1.26 -1.00 118.68 120.79 2zv3 s LEU 114 Ca 0.58 1.64 0.16 0.00 -1.03 0.00 0.00 54.13 55.48 2zv3 s LEU 114 Cb -0.12 -3.45 0.94 0.00 0.03 0.00 0.00 46.19 43.59 2zv3 s LEU 114 CO 0.44 0.14 1.35 -0.11 0.23 0.00 0.00 176.35 178.40