#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 1.13 -0.06 2.12 -2.85 0.36 -4.52 119.74 115.92 2zv3 s LYS 2 Ca 0.00 -1.51 0.01 0.00 -1.00 0.00 0.00 55.97 53.47 2zv3 s LYS 2 Cb 0.00 -0.61 -0.03 0.00 -2.06 0.00 0.00 37.83 35.13 2zv3 s LYS 2 CO 0.00 0.02 -0.08 1.41 0.10 0.00 0.00 175.35 176.81 2zv3 s MET 3 N -3.78 2.71 -0.13 1.78 -2.45 -0.21 -2.56 119.30 114.66 2zv3 s MET 3 Ca 0.20 -0.57 -0.00 0.00 -1.25 0.00 0.00 55.69 54.06 2zv3 s MET 3 Cb 0.03 -2.56 -0.02 0.00 1.25 0.00 0.00 34.83 33.54 2zv3 s MET 3 CO 0.03 0.66 -0.12 0.08 1.05 0.00 0.00 175.02 176.72 2zv3 s VAL 4 N -0.81 3.17 -0.18 10.11 1.01 0.12 -0.56 120.40 133.25 2zv3 s VAL 4 Ca 0.12 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2zv3 s VAL 4 Cb -0.11 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2zv3 s VAL 4 CO 0.02 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 2zv3 s VAL 5 N 0.28 3.06 -0.25 2.92 1.01 -0.52 0.17 120.40 127.07 2zv3 s VAL 5 Ca -0.09 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 2zv3 s VAL 5 Cb -0.15 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2zv3 s VAL 5 CO 0.05 0.47 0.07 -0.69 0.00 0.00 0.00 175.10 175.00 2zv3 s VAL 6 N 1.08 4.28 -0.03 2.92 1.01 0.18 0.11 120.40 129.95 2zv3 s VAL 6 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2zv3 s VAL 6 Cb -0.15 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2zv3 s VAL 6 CO -0.02 0.34 -0.16 -0.63 0.00 0.00 0.00 175.10 174.63 2zv3 s ILE 7 N 1.61 2.89 0.10 2.22 -1.09 -0.72 -1.40 121.20 124.82 2zv3 s ILE 7 Ca 0.06 -0.83 -0.31 0.00 -2.23 0.00 0.00 60.65 57.34 2zv3 s ILE 7 Cb -0.15 -2.13 -0.07 0.00 -1.58 0.00 0.00 42.46 38.53 2zv3 s ILE 7 CO 0.03 0.56 1.27 -0.13 -1.23 0.00 0.00 174.94 175.44 2zv3 s ARG 8 N -0.81 4.40 0.00 2.79 0.52 -0.93 -2.68 118.95 122.24 2zv3 s ARG 8 Ca 0.12 1.90 0.17 0.00 -0.52 0.00 0.00 55.73 57.40 2zv3 s ARG 8 Cb -0.10 -3.29 0.42 0.00 0.52 0.00 0.00 34.95 32.49 2zv3 s ARG 8 CO 0.01 -0.31 1.34 -1.71 0.02 0.00 0.00 175.30 174.65 2zv3 n ASN 9 N 3.75 3.27 -0.40 0.23 5.15 -0.28 -4.43 115.26 122.55 2zv3 n ASN 9 Ca 0.09 -1.95 0.05 0.00 -0.60 0.00 0.00 54.58 52.17 2zv3 n ASN 9 Cb 0.45 -0.30 0.04 0.00 -0.53 0.00 0.00 39.78 39.44 2zv3 n ASN 9 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2zv3 n ASP 10 N 1.08 1.82 -0.69 1.20 5.75 -1.26 -4.57 116.55 119.88 2zv3 n ASP 10 Ca 0.17 -1.41 0.11 0.00 -0.01 0.00 0.00 54.79 53.65 2zv3 n ASP 10 Cb 0.51 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 40.95 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 0.55 2.07 -0.41 -2.12 4.77 -1.26 -4.92 117.00 115.68 2zv3 n LEU 11 Ca 0.06 -0.85 -0.05 0.00 -0.03 0.00 0.00 56.01 55.14 2zv3 n LEU 11 Cb 0.25 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2zv3 n LEU 11 CO 0.06 0.42 -0.05 0.61 -1.33 0.00 0.00 177.39 177.10 2zv3 n GLY 12 N 1.22 0.75 3.76 -0.72 0.00 -1.26 -4.96 105.19 103.97 2zv3 n GLY 12 Ca 0.17 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.98 4.12 0.60 1.61 -1.94 -1.26 -4.99 119.30 115.45 2zv3 s MET 13 Ca 0.00 2.57 -0.09 0.00 -1.71 0.00 0.00 55.69 56.46 2zv3 s MET 13 Cb 0.00 -3.01 -0.03 0.00 2.01 0.00 0.00 34.83 33.80 2zv3 s MET 13 CO 0.00 -0.61 0.97 0.20 -0.01 0.00 0.00 175.02 175.57 2zv3 s GLY 14 N 0.38 1.61 0.23 -0.03 0.00 -1.26 -4.79 107.32 103.46 2zv3 s GLY 14 Ca 0.61 -0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.93 2zv3 s GLY 14 CO 0.51 0.00 1.57 0.50 0.00 0.00 0.00 173.10 175.68 2zv3 h LYS 15 N -0.23 -0.04 -0.47 2.90 1.57 -2.00 0.56 116.57 118.87 2zv3 h LYS 15 Ca -0.45 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.40 2zv3 h LYS 15 Cb 1.21 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 2zv3 h LYS 15 CO 0.62 -0.02 0.15 0.78 -0.57 0.00 0.00 179.45 180.40 2zv3 h GLY 16 N -0.04 0.60 0.90 3.86 0.00 -2.00 -1.74 103.07 104.66 2zv3 h GLY 16 Ca 0.35 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.61 2zv3 h GLY 16 CO -0.88 -0.00 -0.04 0.50 0.00 0.00 0.00 176.54 176.12 2zv3 h LYS 17 N 0.31 -0.06 -0.60 4.80 1.57 -1.30 -1.43 116.57 119.86 2zv3 h LYS 17 Ca 0.22 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.08 2zv3 h LYS 17 Cb 0.25 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 2zv3 h LYS 17 CO -0.24 -0.04 0.28 0.52 -0.57 0.00 0.00 179.45 179.39 2zv3 h MET 18 N -0.06 0.49 -0.79 3.15 2.86 -0.96 0.13 114.93 119.75 2zv3 h MET 18 Ca 0.02 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2zv3 h MET 18 Cb 0.08 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2zv3 h MET 18 CO -0.04 0.33 0.52 0.28 1.06 0.00 0.00 176.91 179.05 2zv3 h VAL 19 N 0.51 1.18 -0.12 -2.22 2.07 -0.99 0.35 116.25 117.03 2zv3 h VAL 19 Ca 0.28 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2zv3 h VAL 19 Cb 0.27 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2zv3 h VAL 19 CO -0.23 0.19 -0.07 0.00 0.02 0.00 0.00 177.57 177.48 2zv3 h ALA 20 N 1.30 0.17 -0.41 1.67 0.00 -0.31 0.31 119.26 121.99 2zv3 h ALA 20 Ca 0.29 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2zv3 h ALA 20 Cb -0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zv3 h ALA 20 CO -0.07 -0.03 -0.09 1.96 0.00 0.00 0.00 179.25 181.02 2zv3 h GLN 21 N -0.10 0.79 -0.94 0.00 1.08 -0.65 -0.16 115.11 115.13 2zv3 h GLN 21 Ca 0.03 -0.30 0.06 0.00 -1.45 0.00 0.00 58.65 56.99 2zv3 h GLN 21 Cb 0.54 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.86 2zv3 h GLN 21 CO 0.02 0.91 0.60 0.78 -0.95 0.00 0.00 178.83 180.19 2zv3 h GLY 22 N 0.60 1.43 0.76 3.46 0.00 -0.33 -2.17 103.07 106.82 2zv3 h GLY 22 Ca 0.11 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.02 2zv3 h GLY 22 CO 0.04 0.31 -0.05 -1.33 0.00 0.00 0.00 176.54 175.51 2zv3 h GLY 23 N 1.09 0.03 0.68 4.60 0.00 -0.07 -0.55 103.07 108.85 2zv3 h GLY 23 Ca 0.41 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.84 2zv3 h GLY 23 CO -0.17 -0.06 0.10 0.45 0.00 0.00 0.00 176.54 176.85 2zv3 h HIS 24 N -0.05 0.17 -0.90 5.60 -0.00 -0.74 -1.63 115.15 117.60 2zv3 h HIS 24 Ca 0.05 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.50 2zv3 h HIS 24 Cb 0.13 -0.03 -0.06 0.00 -0.00 0.00 0.00 27.41 27.45 2zv3 h HIS 24 CO -0.16 0.06 0.59 0.00 -0.00 0.00 0.00 177.93 178.42 2zv3 h ALA 25 N 1.22 1.51 0.68 2.45 0.00 -1.11 -1.66 119.26 122.34 2zv3 h ALA 25 Ca 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2zv3 h ALA 25 Cb 0.14 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zv3 h ALA 25 CO -0.17 0.36 -0.33 0.82 0.00 0.00 0.00 179.25 179.94 2zv3 h ILE 26 N 1.03 0.00 -0.20 0.00 2.04 -0.54 0.12 117.51 119.97 2zv3 h ILE 26 Ca 0.39 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.98 2zv3 h ILE 26 Cb 0.18 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2zv3 h ILE 26 CO -0.14 0.00 0.22 0.16 0.00 0.00 0.00 178.15 178.39 2zv3 h ILE 27 N -1.24 0.48 0.05 -0.67 3.07 -1.22 0.13 117.51 118.10 2zv3 h ILE 27 Ca -0.09 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.31 2zv3 h ILE 27 Cb 0.70 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 2zv3 h ILE 27 CO 0.15 0.00 -0.02 -0.33 -1.05 0.00 0.00 178.15 176.90 2zv3 h GLU 28 N 0.00 -0.06 0.00 0.16 4.39 -1.23 -2.48 114.58 115.36 2zv3 h GLU 28 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2zv3 h GLU 28 Cb 0.54 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2zv3 h GLU 28 CO -0.00 0.35 0.12 0.00 -1.16 0.00 0.00 179.01 178.32 2zv3 h ALA 29 N -0.56 1.11 0.00 3.43 0.00 -0.14 -0.14 119.26 122.96 2zv3 h ALA 29 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zv3 h ALA 29 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zv3 h ALA 29 CO 0.01 -0.11 -0.06 0.35 0.00 0.00 0.00 179.25 179.44 2zv3 h PHE 30 N 0.00 0.00 -0.97 0.00 3.57 -0.83 -3.09 116.94 115.62 2zv3 h PHE 30 Ca 0.00 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.70 2zv3 h PHE 30 Cb 0.24 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.89 2zv3 h PHE 30 CO 0.00 0.44 0.61 -0.07 -2.23 0.00 0.00 178.31 177.07 2zv3 h LEU 31 N -1.00 0.62 -1.88 0.59 3.38 -0.97 4.00 115.31 120.06 2zv3 h LEU 31 Ca -0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zv3 h LEU 31 Cb 0.46 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zv3 h LEU 31 CO -0.01 0.23 0.22 -0.78 0.09 0.00 0.00 178.44 178.20 2zv3 h ASP 32 N 0.61 0.00 0.00 -0.43 3.58 -1.11 -2.24 116.42 116.83 2zv3 h ASP 32 Ca 0.54 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.99 2zv3 h ASP 32 Cb 1.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.09 2zv3 h ASP 32 CO -0.29 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.07 2zv3 n ALA 33 N -1.84 1.74 -0.33 -0.78 0.00 1.32 -2.47 120.51 118.15 2zv3 n ALA 33 Ca -0.02 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.44 2zv3 n ALA 33 Cb 0.27 -1.05 0.19 0.00 0.00 0.00 0.00 19.45 18.86 2zv3 n ALA 33 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zv3 h LYS 34 N 0.00 0.92 -1.23 0.00 1.57 -1.55 -2.83 116.57 113.44 2zv3 h LYS 34 Ca 0.00 -0.06 -0.47 0.00 -1.87 0.00 0.00 60.65 58.26 2zv3 h LYS 34 Cb 0.00 -0.21 -0.21 0.00 0.08 0.00 0.00 32.23 31.89 2zv3 h LYS 34 CO 0.00 0.61 0.60 0.54 -0.57 0.00 0.00 179.45 180.63 2zv3 n ARG 35 N -4.65 2.16 -0.89 3.15 1.74 -1.03 -5.19 116.66 111.95 2zv3 n ARG 35 Ca 0.15 -2.32 0.00 0.00 -0.77 0.00 0.00 57.85 54.91 2zv3 n ARG 35 Cb 0.27 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 2zv3 n ARG 35 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zv3 n LYS 36 N -0.31 0.00 0.00 5.56 4.76 -1.07 -4.93 118.16 122.17 2zv3 n LYS 36 Ca 0.45 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 2zv3 n LYS 36 Cb 0.74 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.93 2zv3 n LYS 36 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zv3 n ALA 40 N -3.00 0.00 -0.07 7.82 0.00 -1.26 -4.95 120.51 119.05 2zv3 n ALA 40 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2zv3 n ALA 40 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2zv3 n ALA 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zv3 h VAL 41 N 0.00 0.21 -1.20 0.00 2.07 -1.91 -2.84 116.25 112.58 2zv3 h VAL 41 Ca 0.00 -1.24 0.34 0.00 0.82 0.00 0.00 66.70 66.62 2zv3 h VAL 41 Cb 0.00 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 2zv3 h VAL 41 CO 0.00 0.07 0.83 0.44 0.02 0.00 0.00 177.57 178.93 2zv3 h ASP 42 N -1.00 0.15 0.42 0.57 5.19 -1.97 1.10 116.42 120.87 2zv3 h ASP 42 Ca -0.06 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 2zv3 h ASP 42 Cb 0.59 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.12 2zv3 h ASP 42 CO -0.04 0.01 -0.20 -0.08 -3.12 0.00 0.00 179.24 175.81 2zv3 h GLU 43 N 0.12 -0.54 -0.58 3.56 4.57 -1.99 -1.08 114.58 118.64 2zv3 h GLU 43 Ca 0.61 0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.94 2zv3 h GLU 43 Cb 2.16 0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 30.78 2zv3 h GLU 43 CO -0.12 -0.23 0.06 2.35 -1.18 0.00 0.00 179.01 179.89 2zv3 h TRP 44 N -0.93 0.08 0.22 0.92 7.01 0.11 0.19 115.95 123.56 2zv3 h TRP 44 Ca -0.06 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 2zv3 h TRP 44 Cb 0.56 0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.67 2zv3 h TRP 44 CO 0.02 -0.09 -0.14 -0.07 -2.79 0.00 0.00 178.44 175.37 2zv3 h LEU 45 N 0.18 -0.35 -1.82 0.65 3.38 0.70 0.23 115.31 118.28 2zv3 h LEU 45 Ca 0.30 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2zv3 h LEU 45 Cb 0.46 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2zv3 h LEU 45 CO -0.44 -0.23 0.00 0.03 0.09 0.00 0.00 178.44 177.90 2zv3 h ARG 46 N -0.35 0.00 -0.01 1.13 3.08 -0.55 -2.61 114.38 115.06 2zv3 h ARG 46 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zv3 h ARG 46 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2zv3 h ARG 46 CO 0.02 0.00 -0.22 -1.91 -1.07 0.00 0.00 179.97 176.79 2zv3 n GLU 47 N -2.99 0.74 0.00 0.04 2.13 0.62 -4.92 120.64 116.27 2zv3 n GLU 47 Ca -0.00 -0.38 0.00 0.00 0.66 0.00 0.00 57.16 57.43 2zv3 n GLU 47 Cb 0.22 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.44 2zv3 n GLU 47 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zv3 n GLY 48 N 1.33 1.15 3.99 8.31 0.00 -0.98 -4.72 105.19 114.27 2zv3 n GLY 48 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.45 -0.50 -1.67 1.61 10.64 0.76 -4.82 117.38 121.95 2zv3 n GLN 49 Ca 0.00 -0.06 -0.44 0.00 -1.83 0.00 0.00 57.00 54.68 2zv3 n GLN 49 Cb 0.00 -1.83 -0.01 0.00 -0.86 0.00 0.00 30.24 27.53 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 -4.05 1.93 -3.89 2.61 4.81 -1.26 -4.85 118.16 113.45 2zv3 n LYS 50 Ca -0.11 0.68 -0.22 0.00 -0.87 0.00 0.00 58.31 57.79 2zv3 n LYS 50 Cb 0.45 -2.23 -0.17 0.00 0.02 0.00 0.00 35.03 33.09 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 -1.43 0.68 -0.29 1.64 1.02 -1.26 -1.05 119.74 119.05 2zv3 s LYS 51 Ca 0.59 0.04 -0.05 0.00 0.02 0.00 0.00 55.97 56.57 2zv3 s LYS 51 Cb -0.62 -0.93 0.02 0.00 -0.52 0.00 0.00 37.83 35.78 2zv3 s LYS 51 CO 0.59 -0.23 0.04 0.54 -0.92 0.00 0.00 175.35 175.36 2zv3 s VAL 52 N 1.62 3.54 -0.23 3.17 0.11 0.27 -4.98 120.40 123.90 2zv3 s VAL 52 Ca -0.00 -0.95 -0.20 0.00 -2.93 0.00 0.00 61.98 57.89 2zv3 s VAL 52 Cb -0.13 -2.88 -0.02 0.00 -1.53 0.00 0.00 36.38 31.82 2zv3 s VAL 52 CO -0.04 0.03 0.63 -0.69 -3.33 0.00 0.00 175.10 171.70 2zv3 s VAL 53 N 1.41 5.00 0.48 2.04 1.01 -1.26 -1.44 120.40 127.63 2zv3 s VAL 53 Ca 0.00 1.15 0.06 0.00 0.00 0.00 0.00 61.98 63.18 2zv3 s VAL 53 Cb -0.18 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2zv3 s VAL 53 CO 0.00 0.06 0.23 0.68 0.00 0.00 0.00 175.10 176.08 2zv3 s VAL 54 N 2.27 1.88 0.13 2.92 -7.23 0.29 -1.54 120.40 119.11 2zv3 s VAL 54 Ca 0.27 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2zv3 s VAL 54 Cb -0.16 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2zv3 s VAL 54 CO 0.09 0.00 -0.09 -1.59 -0.31 0.00 0.00 175.10 173.20 2zv3 s LYS 55 N -4.04 0.96 0.05 4.82 -2.85 -0.75 -1.75 119.74 116.18 2zv3 s LYS 55 Ca 0.32 -1.40 -0.04 0.00 -1.00 0.00 0.00 55.97 53.86 2zv3 s LYS 55 Cb 0.01 -0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 35.31 2zv3 s LYS 55 CO 0.19 0.04 0.05 0.14 0.10 0.00 0.00 175.35 175.86 2zv3 s VAL 56 N -3.44 0.17 -0.26 1.79 -7.23 -1.09 -4.47 120.40 105.87 2zv3 s VAL 56 Ca 0.14 -1.38 0.09 0.00 -1.81 0.00 0.00 61.98 59.03 2zv3 s VAL 56 Cb 0.04 -1.16 0.45 0.00 0.56 0.00 0.00 36.38 36.26 2zv3 s VAL 56 CO -0.02 -0.76 1.20 0.59 -0.31 0.00 0.00 175.10 175.80 2zv3 n ASN 57 N 0.43 3.66 -3.59 4.85 3.02 -1.26 -1.13 115.26 121.25 2zv3 n ASN 57 Ca -0.17 -3.77 -0.06 0.00 -0.03 0.00 0.00 54.58 50.55 2zv3 n ASN 57 Cb 0.60 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 2zv3 n ASN 57 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zv3 s SER 58 N -3.46 -0.21 0.11 6.41 1.04 -1.26 -4.82 113.70 111.51 2zv3 s SER 58 Ca 0.46 0.12 -0.16 0.00 0.48 0.00 0.00 55.95 56.85 2zv3 s SER 58 Cb 0.39 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 2zv3 s SER 58 CO -0.00 -0.27 1.53 -0.08 0.98 0.00 0.00 173.24 175.39 2zv3 h GLU 59 N 2.17 0.62 -0.35 4.02 4.81 -1.96 -1.23 114.58 122.66 2zv3 h GLU 59 Ca -0.13 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 58.91 2zv3 h GLU 59 Cb 1.18 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 2zv3 h GLU 59 CO 0.26 0.76 0.18 1.57 -0.73 0.00 0.00 179.01 181.05 2zv3 h LYS 60 N 0.41 0.36 -0.83 1.92 2.10 -1.97 -0.43 116.57 118.14 2zv3 h LYS 60 Ca 0.09 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.68 2zv3 h LYS 60 Cb 0.50 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 31.71 2zv3 h LYS 60 CO 0.02 0.24 0.38 1.49 -2.00 0.00 0.00 179.45 179.58 2zv3 h GLU 61 N 0.37 1.21 0.27 0.07 4.81 -1.92 1.61 114.58 121.00 2zv3 h GLU 61 Ca 0.14 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2zv3 h GLU 61 Cb 0.04 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2zv3 h GLU 61 CO -0.09 0.94 -0.29 1.25 -0.73 0.00 0.00 179.01 180.09 2zv3 h LEU 62 N 1.19 -0.79 -1.58 1.64 5.85 -0.53 0.47 115.31 121.56 2zv3 h LEU 62 Ca 0.28 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2zv3 h LEU 62 Cb 0.15 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2zv3 h LEU 62 CO -0.03 -0.41 0.00 0.16 -0.34 0.00 0.00 178.44 177.82 2zv3 h ILE 63 N -0.60 0.00 0.00 4.05 -0.00 -0.85 -1.87 117.51 118.24 2zv3 h ILE 63 Ca -0.01 -0.29 -0.06 0.00 -0.00 0.00 0.00 64.86 64.50 2zv3 h ILE 63 Cb 0.56 1.16 -0.01 0.00 -0.00 0.00 0.00 36.82 38.53 2zv3 h ILE 63 CO -0.07 0.00 -0.31 -0.78 -0.00 0.00 0.00 178.15 176.99 2zv3 h ASP 64 N 0.00 0.00 0.44 2.16 3.58 0.62 0.10 116.42 123.33 2zv3 h ASP 64 Ca 0.00 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.14 2zv3 h ASP 64 Cb 0.32 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2zv3 h ASP 64 CO 0.00 0.31 -1.54 0.40 -2.88 0.00 0.00 179.24 175.53 2zv3 h ILE 65 N 0.00 1.14 -0.79 2.25 2.04 0.49 -3.22 117.51 119.42 2zv3 h ILE 65 Ca -0.00 -2.78 0.22 0.00 1.00 0.00 0.00 64.86 63.30 2zv3 h ILE 65 Cb 0.76 2.75 -0.04 0.00 -0.74 0.00 0.00 36.82 39.56 2zv3 h ILE 65 CO 0.04 0.82 0.56 0.22 0.00 0.00 0.00 178.15 179.79 2zv3 h TYR 66 N 0.07 0.08 0.00 1.37 3.20 -1.11 -3.30 116.97 117.28 2zv3 h TYR 66 Ca -0.25 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.33 2zv3 h TYR 66 Cb 2.02 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 40.27 2zv3 h TYR 66 CO 0.06 0.02 1.83 0.09 -1.64 0.00 0.00 178.16 178.53 2zv3 n ASN 67 N -4.33 4.36 0.01 -2.11 3.02 -0.00 -3.35 115.26 112.86 2zv3 n ASN 67 Ca 0.16 -2.24 0.00 0.00 -0.03 0.00 0.00 54.58 52.47 2zv3 n ASN 67 Cb 0.82 -1.01 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2zv3 n ASN 67 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zv3 n LYS 68 N 3.75 0.00 -0.22 3.52 4.01 -1.24 -4.99 118.16 122.99 2zv3 n LYS 68 Ca 0.39 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 58.31 2zv3 n LYS 68 Cb 0.25 0.00 0.23 0.00 -0.51 0.00 0.00 35.03 35.00 2zv3 n LYS 68 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2zv3 n ALA 69 N -2.28 0.40 0.43 7.82 0.00 -1.21 -0.03 120.51 125.64 2zv3 n ALA 69 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 53.44 54.12 2zv3 n ALA 69 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2zv3 n ALA 69 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2zv3 n ARG 70 N -4.76 0.39 0.13 0.00 3.00 -1.25 -1.68 116.66 112.49 2zv3 n ARG 70 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 2zv3 n ARG 70 Cb 0.57 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.86 2zv3 n ARG 70 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2zv3 n SER 71 N 0.22 -2.27 0.21 6.15 2.88 0.43 -4.91 113.62 116.33 2zv3 n SER 71 Ca 0.00 0.61 -0.16 0.00 -1.33 0.00 0.00 58.87 57.99 2zv3 n SER 71 Cb 0.09 2.30 -0.09 0.00 -0.75 0.00 0.00 64.21 65.76 2zv3 n SER 71 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2zv3 h GLU 72 N 0.00 -0.80 -2.85 -1.46 4.81 -0.60 -3.18 114.58 110.50 2zv3 h GLU 72 Ca 0.00 0.05 -0.69 0.00 -0.13 0.00 0.00 59.36 58.59 2zv3 h GLU 72 Cb 0.00 0.18 -0.36 0.00 0.63 0.00 0.00 28.75 29.20 2zv3 h GLU 72 CO 0.00 -0.53 -0.06 0.41 -0.73 0.00 0.00 179.01 178.10 2zv3 n GLY 73 N -1.51 4.59 0.41 1.92 0.00 -1.23 -4.93 105.19 104.44 2zv3 n GLY 73 Ca -0.10 -2.67 -0.08 0.00 0.00 0.00 0.00 46.02 43.17 2zv3 n GLY 73 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zv3 h LEU 74 N 5.25 -1.81 -9.25 0.99 3.38 -1.31 -3.40 115.31 109.16 2zv3 h LEU 74 Ca 0.18 0.30 -0.55 0.00 0.09 0.00 0.00 57.88 57.91 2zv3 h LEU 74 Cb 0.71 0.84 0.01 0.00 0.09 0.00 0.00 40.66 42.31 2zv3 h LEU 74 CO 0.96 -0.28 1.22 -2.84 0.09 0.00 0.00 178.44 177.60 2zv3 s PRO 75 N -5.70 3.98 -0.04 1.13 0.02 -1.26 -4.40 135.00 128.72 2zv3 s PRO 75 Ca -0.13 2.34 -0.30 0.00 0.02 0.00 0.00 61.00 62.93 2zv3 s PRO 75 Cb 0.14 -4.14 0.12 0.00 0.02 0.00 0.00 34.50 30.64 2zv3 s PRO 75 CO 0.65 -1.12 1.33 0.00 -0.33 0.00 0.00 177.00 177.54 2zv3 s SER 77 N -3.33 -0.43 -0.30 0.00 0.15 -0.93 -4.28 113.70 104.58 2zv3 s SER 77 Ca 0.21 -0.10 -0.10 0.00 0.70 0.00 0.00 55.95 56.66 2zv3 s SER 77 Cb 0.04 0.54 0.15 0.00 -1.71 0.00 0.00 66.02 65.03 2zv3 s SER 77 CO -0.04 -0.90 0.73 -0.51 1.20 0.00 0.00 173.24 173.72 2zv3 s ILE 78 N -3.65 -0.87 -0.12 6.45 2.07 -1.26 -2.59 121.20 121.23 2zv3 s ILE 78 Ca 0.01 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.19 2zv3 s ILE 78 Cb 0.00 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 2zv3 s ILE 78 CO -0.12 0.00 0.13 -0.63 -1.91 0.00 0.00 174.94 172.41 2zv3 s ILE 79 N 2.80 5.41 -0.04 2.00 -1.09 -0.16 -4.99 121.20 125.12 2zv3 s ILE 79 Ca -0.02 0.17 0.05 0.00 -2.23 0.00 0.00 60.65 58.62 2zv3 s ILE 79 Cb -0.11 -3.35 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 2zv3 s ILE 79 CO -0.19 0.62 -0.18 -0.60 -1.23 0.00 0.00 174.94 173.36 2zv3 s ARG 80 N -1.01 2.35 -0.30 2.79 3.52 -1.26 -2.30 118.95 122.74 2zv3 s ARG 80 Ca 0.15 -0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 54.85 2zv3 s ARG 80 Cb -0.12 -2.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.98 2zv3 s ARG 80 CO 0.04 0.60 0.20 0.34 -0.81 0.00 0.00 175.30 175.67 2zv3 s ASP 81 N -0.73 5.97 0.57 -2.12 2.15 -0.30 -4.94 116.67 117.27 2zv3 s ASP 81 Ca 0.11 -0.19 0.38 0.00 0.43 0.00 0.00 52.55 53.28 2zv3 s ASP 81 Cb -0.10 -2.11 1.47 0.00 -0.30 0.00 0.00 42.92 41.88 2zv3 s ASP 81 CO 0.00 -0.12 1.63 0.00 -0.17 0.00 0.00 175.17 176.51 2zv3 h ALA 82 N 8.41 3.22 0.00 3.66 0.00 -1.93 -2.61 119.26 130.01 2zv3 h ALA 82 Ca -0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zv3 h ALA 82 Cb 1.18 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zv3 h ALA 82 CO 0.58 -1.76 0.00 0.41 0.00 0.00 0.00 179.25 178.49 2zv3 n GLY 83 N -1.78 1.13 0.05 0.00 0.00 -1.26 -4.44 105.19 98.89 2zv3 n GLY 83 Ca 0.29 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.46 2zv3 n GLY 83 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2zv3 n HIS 84 N -1.78 0.00 -3.35 1.61 1.44 -1.26 -4.45 115.22 107.42 2zv3 n HIS 84 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2zv3 n HIS 84 Cb 0.00 -0.15 0.00 0.00 0.12 0.00 0.00 29.99 29.96 2zv3 n HIS 84 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2zv3 n THR 85 N -1.05 0.00 0.27 0.61 -2.24 -1.26 -4.98 114.28 105.63 2zv3 n THR 85 Ca 0.18 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 62.13 2zv3 n THR 85 Cb 0.21 -0.45 0.88 0.00 -2.10 0.00 0.00 70.33 68.88 2zv3 n THR 85 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2zv3 h GLN 86 N 0.00 0.00 -6.96 -0.78 3.07 -2.03 -3.42 115.11 105.00 2zv3 h GLN 86 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 58.65 58.27 2zv3 h GLN 86 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2zv3 h GLN 86 CO 0.00 0.00 0.39 -0.51 0.09 0.00 0.00 178.83 178.80 2zv3 s LEU 87 N -5.41 4.16 0.61 0.06 1.43 -1.26 -5.04 118.68 113.23 2zv3 s LEU 87 Ca -0.03 1.95 -0.16 0.00 -1.03 0.00 0.00 54.13 54.86 2zv3 s LEU 87 Cb 0.10 -4.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.10 2zv3 s LEU 87 CO 0.34 -0.38 1.08 -1.61 0.23 0.00 0.00 176.35 176.02 2zv3 s GLU 88 N -2.48 3.16 0.40 1.70 2.02 -1.26 -4.65 118.70 117.58 2zv3 s GLU 88 Ca 0.57 1.32 -0.27 0.00 0.02 0.00 0.00 54.97 56.60 2zv3 s GLU 88 Cb -0.20 -2.00 -0.10 0.00 0.10 0.00 0.00 34.13 31.93 2zv3 s GLU 88 CO 0.25 -0.96 1.47 -2.30 0.02 0.00 0.00 175.26 173.74 2zv3 n PRO 89 N -2.06 2.56 -1.01 0.39 -0.02 -1.26 -2.35 135.00 131.25 2zv3 n PRO 89 Ca 0.10 0.90 -0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2zv3 n PRO 89 Cb 0.52 -2.65 -0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 0.49 0.47 3.70 -1.23 0.00 -0.98 -4.96 105.19 102.68 2zv3 n GLY 90 Ca 0.02 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.98 4.10 -0.51 2.61 2.01 -0.99 -4.78 115.64 116.10 2zv3 s THR 91 Ca 0.00 1.49 -0.17 0.00 0.31 0.00 0.00 61.69 63.32 2zv3 s THR 91 Cb 0.00 -3.95 0.08 0.00 0.01 0.00 0.00 72.50 68.64 2zv3 s THR 91 CO 0.00 0.07 0.54 -0.76 -0.69 0.00 0.00 174.62 173.78 2zv3 s LEU 92 N 1.50 5.48 -0.07 4.42 1.43 -1.26 -1.15 118.68 129.03 2zv3 s LEU 92 Ca 0.58 -1.30 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 2zv3 s LEU 92 Cb -0.28 -2.29 -0.30 0.00 0.03 0.00 0.00 46.19 43.35 2zv3 s LEU 92 CO 0.27 -0.84 0.76 0.71 0.23 0.00 0.00 176.35 177.48 2zv3 h THR 93 N 5.84 1.30 -4.42 5.49 1.35 -1.83 -3.47 112.91 117.17 2zv3 h THR 93 Ca -0.29 -2.49 -0.20 0.00 -0.55 0.00 0.00 66.41 62.89 2zv3 h THR 93 Cb 1.10 2.99 -0.14 0.00 -1.73 0.00 0.00 68.15 70.36 2zv3 h THR 93 CO 0.97 0.71 -0.58 0.00 -0.25 0.00 0.00 175.52 176.37 2zv3 s ALA 94 N -2.46 0.89 -0.08 6.62 0.00 -1.26 -2.18 121.76 123.30 2zv3 s ALA 94 Ca -0.16 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.16 2zv3 s ALA 94 Cb 0.02 1.13 0.03 0.00 0.00 0.00 0.00 23.12 24.30 2zv3 s ALA 94 CO 0.81 -0.57 0.33 0.08 0.00 0.00 0.00 175.76 176.41 2zv3 s VAL 95 N -4.09 0.03 -0.09 0.00 1.01 -0.49 -0.99 120.40 115.77 2zv3 s VAL 95 Ca 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2zv3 s VAL 95 Cb 0.07 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.92 2zv3 s VAL 95 CO 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 175.10 175.01 2zv3 s ALA 96 N -0.53 1.00 -0.50 5.51 0.00 -1.07 0.50 121.76 126.68 2zv3 s ALA 96 Ca -0.06 -0.34 -0.18 0.00 0.00 0.00 0.00 51.96 51.38 2zv3 s ALA 96 Cb -0.04 -0.83 0.07 0.00 0.00 0.00 0.00 23.12 22.32 2zv3 s ALA 96 CO 0.02 -0.45 0.54 0.42 0.00 0.00 0.00 175.76 176.29 2zv3 s ILE 97 N 1.85 5.02 -5.00 0.00 -1.09 0.45 -2.18 121.20 120.24 2zv3 s ILE 97 Ca 0.05 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 2zv3 s ILE 97 Cb -0.12 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 2zv3 s ILE 97 CO -0.07 -0.73 0.00 0.61 -1.23 0.00 0.00 174.94 173.52 2zv3 n GLY 98 N 5.19 0.70 3.81 6.18 0.00 -0.26 0.11 105.19 120.92 2zv3 n GLY 98 Ca -0.09 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.94 3.57 0.00 1.61 0.04 -1.26 -3.70 135.00 133.32 2zv3 s PRO 99 Ca 0.00 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2zv3 s PRO 99 Cb 0.00 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2zv3 s PRO 99 CO 0.00 -0.60 0.00 0.39 0.04 0.00 0.00 177.00 176.83 2zv3 n GLU 100 N -1.71 0.00 0.00 4.56 -0.58 -1.06 -4.79 120.64 117.06 2zv3 n GLU 100 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2zv3 n GLU 100 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 2zv3 n GLU 100 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zv3 n GLY 110 N 0.00 0.00 0.67 0.62 0.00 -1.26 0.14 105.19 105.36 2zv3 n GLY 110 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2zv3 n GLY 110 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zv3 n HIS 111 N -0.28 0.00 -2.20 1.61 8.25 -1.26 -4.94 115.22 116.41 2zv3 n HIS 111 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2zv3 n HIS 111 Cb 0.00 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 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 -2.17 4.32 0.67 2.41 1.43 -1.26 -4.99 118.68 119.09 2zv3 s LEU 112 Ca 0.27 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 55.36 2zv3 s LEU 112 Cb 0.20 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.87 2zv3 s LEU 112 CO 0.40 -0.74 1.16 -0.54 0.23 0.00 0.00 176.35 176.86 2zv3 s LYS 113 N 2.47 2.59 0.26 1.70 3.01 -1.26 -4.82 119.74 123.69 2zv3 s LYS 113 Ca 0.65 1.59 -0.30 0.00 -1.01 0.00 0.00 55.97 56.90 2zv3 s LYS 113 Cb -0.32 -1.91 -0.09 0.00 -1.01 0.00 0.00 37.83 34.50 2zv3 s LYS 113 CO 0.27 -1.45 1.05 -0.51 0.51 0.00 0.00 175.35 175.22 2zv3 s LEU 114 N -4.84 4.58 0.00 3.17 1.43 -1.26 -1.82 118.68 119.94 2zv3 s LEU 114 Ca 0.71 2.17 0.20 0.00 -1.03 0.00 0.00 54.13 56.18 2zv3 s LEU 114 Cb -0.25 -3.62 1.20 0.00 0.03 0.00 0.00 46.19 43.55 2zv3 s LEU 114 CO 0.41 -0.06 1.58 -0.11 0.23 0.00 0.00 176.35 178.40