#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlz s TYR 2 N 0.00 3.52 0.08 7.33 2.02 -1.26 -5.05 117.35 123.99 1zlz s TYR 2 Ca 0.00 0.66 0.03 0.00 -0.37 0.00 0.00 57.07 57.38 1zlz s TYR 2 Cb 0.00 -2.15 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1zlz s TYR 2 CO 0.00 -0.07 -0.08 0.95 -1.57 0.00 0.00 175.55 174.78 1zlz s THR 3 N -2.48 0.73 -0.08 -0.71 -4.23 -1.26 -4.97 115.64 102.65 1zlz s THR 3 Ca 0.45 -1.55 -0.30 0.00 -1.18 0.00 0.00 61.69 59.11 1zlz s THR 3 Cb -0.10 -1.22 -0.05 0.00 1.34 0.00 0.00 72.50 72.47 1zlz s THR 3 CO 0.39 -0.60 1.66 -0.22 -0.54 0.00 0.00 174.62 175.31 1zlz s LEU 4 N -2.35 4.25 0.49 4.79 2.96 -1.26 -4.98 118.68 122.59 1zlz s LEU 4 Ca 0.02 2.15 -0.21 0.00 -0.22 0.00 0.00 54.13 55.88 1zlz s LEU 4 Cb -0.03 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.06 1zlz s LEU 4 CO -0.01 -0.99 1.10 -2.16 -1.32 0.00 0.00 176.35 172.96 1zlz s PRO 5 N 4.17 3.67 0.58 0.98 0.04 -1.26 -5.02 135.00 138.16 1zlz s PRO 5 Ca 0.74 1.55 -0.18 0.00 0.04 0.00 0.00 61.00 63.15 1zlz s PRO 5 Cb -0.32 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1zlz s PRO 5 CO 0.30 -0.58 1.11 -1.54 0.04 0.00 0.00 177.00 176.32 1zlz s SER 6 N -1.74 5.57 0.36 6.66 1.04 -1.26 -5.04 113.70 119.30 1zlz s SER 6 Ca 0.68 2.05 0.00 0.00 0.48 0.00 0.00 55.95 59.16 1zlz s SER 6 Cb -0.22 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.31 1zlz s SER 6 CO 0.26 -1.32 0.57 -0.76 0.98 0.00 0.00 173.24 172.97 1zlz s LEU 7 N -4.23 3.95 0.00 2.42 1.43 -1.26 -4.99 118.68 116.00 1zlz s LEU 7 Ca 0.69 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1zlz s LEU 7 Cb -0.21 -3.29 0.01 0.00 0.03 0.00 0.00 46.19 42.73 1zlz s LEU 7 CO 0.33 -0.36 0.97 -2.65 0.23 0.00 0.00 176.35 174.87 1zlz n PRO 8 N -1.83 0.96 -3.76 1.29 -0.02 -1.26 -4.87 135.00 125.51 1zlz n PRO 8 Ca -0.04 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.40 1zlz n PRO 8 Cb 0.56 -1.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.03 1zlz n PRO 8 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1zlz s TYR 9 N -2.00 -0.15 0.67 6.00 -0.85 -1.26 -5.16 117.35 114.60 1zlz s TYR 9 Ca 0.00 -0.17 -0.11 0.00 -0.52 0.00 0.00 57.07 56.27 1zlz s TYR 9 Cb 0.00 0.64 -0.01 0.00 0.38 0.00 0.00 41.96 42.98 1zlz s TYR 9 CO 0.00 -0.87 1.05 0.00 -1.52 0.00 0.00 175.55 174.21 1zlz s ALA 10 N -3.36 2.85 0.62 9.51 0.00 -1.26 -4.95 121.76 125.17 1zlz s ALA 10 Ca 0.12 -0.00 0.36 0.00 0.00 0.00 0.00 51.96 52.43 1zlz s ALA 10 Cb -0.02 -3.13 2.07 0.00 0.00 0.00 0.00 23.12 22.04 1zlz s ALA 10 CO 0.02 -1.01 2.30 1.88 0.00 0.00 0.00 175.76 178.96 1zlz h TYR 11 N -0.56 0.00 -0.32 0.00 0.05 -1.97 -2.04 116.97 112.14 1zlz h TYR 11 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1zlz h TYR 11 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 1zlz h TYR 11 CO 0.63 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.34 1zlz n ASP 12 N -3.54 2.16 0.18 3.88 3.85 -1.26 -4.24 116.55 117.58 1zlz n ASP 12 Ca -0.03 -1.89 0.14 0.00 -0.71 0.00 0.00 54.79 52.30 1zlz n ASP 12 Cb 0.08 -0.21 0.44 0.00 -1.35 0.00 0.00 41.12 40.08 1zlz n ASP 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zlz h ALA 13 N 3.96 1.00 -0.34 2.12 0.00 -1.74 -2.77 119.26 121.49 1zlz h ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zlz h ALA 13 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zlz h ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1zlz n LEU 14 N -2.65 3.12 -4.75 0.00 4.77 -1.26 -4.74 117.00 111.49 1zlz n LEU 14 Ca 0.03 -1.33 -0.37 0.00 -0.03 0.00 0.00 56.01 54.32 1zlz n LEU 14 Cb 0.37 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1zlz n LEU 14 CO 0.28 0.67 0.87 -1.61 -1.33 0.00 0.00 177.39 176.26 1zlz s GLU 15 N -1.56 2.99 -0.11 3.23 0.41 -1.05 -0.83 118.70 121.78 1zlz s GLU 15 Ca 0.37 1.92 0.04 0.00 -0.41 0.00 0.00 54.97 56.89 1zlz s GLU 15 Cb 0.22 -2.00 0.26 0.00 -1.78 0.00 0.00 34.13 30.83 1zlz s GLU 15 CO 0.31 -1.22 1.06 -0.35 -0.49 0.00 0.00 175.26 174.57 1zlz n PRO 16 N -1.47 2.03 -0.11 0.39 -0.04 -1.26 -4.91 135.00 129.62 1zlz n PRO 16 Ca 0.13 -1.06 -0.21 0.00 -0.04 0.00 0.00 63.50 62.32 1zlz n PRO 16 Cb 0.49 -1.64 -0.08 0.00 -0.04 0.00 0.00 33.50 32.23 1zlz n PRO 16 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1zlz n HIS 17 N 0.12 0.36 -4.55 0.54 8.25 -0.01 -4.88 115.22 115.05 1zlz n HIS 17 Ca 0.13 0.16 -0.33 0.00 -0.26 0.00 0.00 57.72 57.41 1zlz n HIS 17 Cb 0.69 -0.90 -0.13 0.00 1.12 0.00 0.00 29.99 30.77 1zlz n HIS 17 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1zlz s PHE 18 N -2.52 2.95 0.23 4.41 0.40 -0.85 -4.95 117.98 117.64 1zlz s PHE 18 Ca -0.32 -0.33 -0.30 0.00 -0.60 0.00 0.00 56.93 55.39 1zlz s PHE 18 Cb 0.09 -1.88 -0.09 0.00 0.51 0.00 0.00 43.02 41.66 1zlz s PHE 18 CO 0.47 -0.01 1.05 0.16 0.70 0.00 0.00 175.22 177.60 1zlz s ASP 19 N 0.13 7.37 0.48 1.36 -4.77 -1.26 -3.55 116.67 116.43 1zlz s ASP 19 Ca -0.03 2.11 0.18 0.00 -3.30 0.00 0.00 52.55 51.51 1zlz s ASP 19 Cb -0.14 -2.61 1.16 0.00 -1.09 0.00 0.00 42.92 40.24 1zlz s ASP 19 CO 0.03 -0.09 2.04 0.07 0.70 0.00 0.00 175.17 177.92 1zlz h LYS 20 N 4.43 0.00 -0.38 2.11 2.10 -1.92 -2.37 116.57 120.54 1zlz h LYS 20 Ca -0.45 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.05 1zlz h LYS 20 Cb 1.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1zlz h LYS 20 CO 0.69 0.14 -0.34 0.37 -2.00 0.00 0.00 179.45 178.31 1zlz h GLN 21 N 0.00 0.86 -0.72 0.07 5.75 -1.92 -2.12 115.11 117.03 1zlz h GLN 21 Ca -0.00 -0.42 -0.07 0.00 -0.15 0.00 0.00 58.65 58.01 1zlz h GLN 21 Cb 0.28 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 1zlz h GLN 21 CO 0.02 1.07 0.19 1.15 -2.65 0.00 0.00 178.83 178.61 1zlz h THR 22 N 0.72 1.26 -0.14 2.39 2.02 -1.87 -1.01 112.91 116.28 1zlz h THR 22 Ca 0.07 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.33 1zlz h THR 22 Cb 0.91 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1zlz h THR 22 CO 0.08 0.37 -0.04 0.24 0.37 0.00 0.00 175.52 176.55 1zlz h MET 23 N 1.09 -0.00 -0.06 6.66 2.86 -1.24 0.35 114.93 124.58 1zlz h MET 23 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1zlz h MET 23 Cb 0.35 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1zlz h MET 23 CO -0.00 -0.00 0.04 1.49 1.06 0.00 0.00 176.91 179.50 1zlz h GLU 24 N -0.00 0.09 -0.39 1.72 4.81 -1.22 -1.43 114.58 118.15 1zlz h GLU 24 Ca 0.07 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1zlz h GLU 24 Cb 0.11 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1zlz h GLU 24 CO -0.14 0.09 0.21 0.82 -0.73 0.00 0.00 179.01 179.26 1zlz h ILE 25 N 0.06 1.15 -0.98 2.32 2.04 -0.86 -0.33 117.51 120.91 1zlz h ILE 25 Ca 0.02 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 65.58 1zlz h ILE 25 Cb 0.02 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 1zlz h ILE 25 CO -0.00 0.16 0.63 -0.74 0.00 0.00 0.00 178.15 178.19 1zlz h HIS 26 N 0.51 1.13 0.01 1.37 2.76 -0.17 0.76 115.15 121.51 1zlz h HIS 26 Ca 0.14 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1zlz h HIS 26 Cb 0.06 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.65 1zlz h HIS 26 CO -0.02 0.53 -0.00 1.25 -1.30 0.00 0.00 177.93 178.39 1zlz h HIS 27 N 1.06 -0.01 0.00 5.26 -0.00 -1.11 -0.12 115.15 120.24 1zlz h HIS 27 Ca 0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.82 1zlz h HIS 27 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 1zlz h HIS 27 CO -0.00 0.25 0.00 0.25 -0.00 0.00 0.00 177.93 178.43 1zlz n THR 28 N -4.75 0.54 0.00 6.26 -2.24 -0.15 -2.38 114.28 111.57 1zlz n THR 28 Ca -0.03 -0.15 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1zlz n THR 28 Cb 0.13 -0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1zlz n THR 28 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zlz n LYS 29 N -2.11 0.05 0.19 -0.78 4.76 0.24 -4.48 118.16 116.03 1zlz n LYS 29 Ca 0.05 0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.37 1zlz n LYS 29 Cb 0.38 -0.33 -0.08 0.00 -1.84 0.00 0.00 35.03 33.16 1zlz n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zlz h HIS 30 N -0.09 -0.43 -0.58 2.13 3.86 -1.51 -0.52 115.15 118.02 1zlz h HIS 30 Ca 0.00 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1zlz h HIS 30 Cb 0.09 0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1zlz h HIS 30 CO -0.04 -0.15 0.21 1.25 0.86 0.00 0.00 177.93 180.06 1zlz h HIS 31 N -0.67 0.90 -0.84 2.45 -0.00 -1.01 -2.19 115.15 113.79 1zlz h HIS 31 Ca -0.05 -0.08 0.15 0.00 -0.00 0.00 0.00 60.37 60.39 1zlz h HIS 31 Cb 0.47 -0.26 -0.06 0.00 -0.00 0.00 0.00 27.41 27.55 1zlz h HIS 31 CO -0.00 0.74 0.55 0.37 -0.00 0.00 0.00 177.93 179.59 1zlz h GLN 32 N 0.80 0.55 -0.28 5.26 5.75 -1.34 -1.28 115.11 124.58 1zlz h GLN 32 Ca 0.19 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.52 1zlz h GLN 32 Cb 0.24 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1zlz h GLN 32 CO -0.01 0.36 -0.39 1.15 -2.65 0.00 0.00 178.83 177.30 1zlz h THR 33 N 0.57 1.29 -0.51 2.39 2.02 -0.46 -0.28 112.91 117.93 1zlz h THR 33 Ca 0.42 -1.55 -0.09 0.00 0.77 0.00 0.00 66.41 65.97 1zlz h THR 33 Cb 0.81 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1zlz h THR 33 CO -0.17 0.50 -0.03 1.88 0.37 0.00 0.00 175.52 178.07 1zlz h TYR 34 N 0.54 1.00 -0.18 3.16 0.05 -0.98 -0.06 116.97 120.50 1zlz h TYR 34 Ca 0.05 -0.18 0.02 0.00 0.05 0.00 0.00 58.73 58.67 1zlz h TYR 34 Cb 0.91 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 1zlz h TYR 34 CO 0.04 0.94 0.04 0.28 -1.05 0.00 0.00 178.16 178.41 1zlz h VAL 35 N 0.78 0.92 -0.33 -2.88 2.07 -1.05 0.98 116.25 116.75 1zlz h VAL 35 Ca 0.14 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1zlz h VAL 35 Cb 0.56 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1zlz h VAL 35 CO 0.03 0.02 0.16 0.78 0.02 0.00 0.00 177.57 178.59 1zlz h ASN 36 N 0.12 0.42 0.26 0.57 2.35 -0.86 0.14 115.58 118.58 1zlz h ASN 36 Ca 0.08 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 1zlz h ASN 36 Cb 0.07 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1zlz h ASN 36 CO -0.11 0.42 -0.48 0.78 -1.65 0.00 0.00 177.43 176.40 1zlz h ASN 37 N 0.40 0.27 -0.25 5.81 2.35 -0.87 -1.10 115.58 122.19 1zlz h ASN 37 Ca 0.11 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1zlz h ASN 37 Cb 0.10 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1zlz h ASN 37 CO -0.02 0.71 0.05 0.00 -1.65 0.00 0.00 177.43 176.52 1zlz h ALA 38 N 1.30 0.33 -0.80 -0.83 0.00 -0.47 -2.78 119.26 116.01 1zlz h ALA 38 Ca 0.01 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1zlz h ALA 38 Cb 0.92 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1zlz h ALA 38 CO 0.07 0.01 0.53 -0.91 0.00 0.00 0.00 179.25 178.95 1zlz h ASN 39 N 0.23 0.78 -0.23 0.00 2.35 -0.42 0.27 115.58 118.56 1zlz h ASN 39 Ca 0.08 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 1zlz h ASN 39 Cb 0.31 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1zlz h ASN 39 CO 0.00 0.51 -0.16 0.00 -1.65 0.00 0.00 177.43 176.14 1zlz h ALA 40 N 1.56 1.05 0.00 -0.83 0.00 -1.03 -2.48 119.26 117.52 1zlz h ALA 40 Ca 0.34 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1zlz h ALA 40 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1zlz h ALA 40 CO -0.12 0.58 -0.59 0.00 0.00 0.00 0.00 179.25 179.11 1zlz h ALA 41 N 1.24 0.94 0.00 0.00 0.00 -0.93 -3.00 119.26 117.50 1zlz h ALA 41 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zlz h ALA 41 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zlz h ALA 41 CO 0.04 0.74 -0.08 1.28 0.00 0.00 0.00 179.25 181.23 1zlz n LEU 42 N -3.72 0.16 -0.32 0.00 4.77 -0.05 -4.07 117.00 113.78 1zlz n LEU 42 Ca -0.01 0.43 0.11 0.00 -0.03 0.00 0.00 56.01 56.51 1zlz n LEU 42 Cb 0.62 -0.44 0.32 0.00 -2.33 0.00 0.00 43.42 41.58 1zlz n LEU 42 CO 0.41 -0.00 1.22 -0.33 -1.33 0.00 0.00 177.39 177.36 1zlz h GLU 43 N 0.00 0.79 -0.37 3.23 5.08 -1.31 0.06 114.58 122.07 1zlz h GLU 43 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zlz h GLU 43 Cb 0.53 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1zlz h GLU 43 CO 0.00 0.52 0.00 -1.13 -1.00 0.00 0.00 179.01 177.40 1zlz n SER 44 N -4.63 2.61 -3.18 1.42 3.41 -1.26 -4.44 113.62 107.55 1zlz n SER 44 Ca 0.19 -1.91 -0.26 0.00 -0.26 0.00 0.00 58.87 56.64 1zlz n SER 44 Cb 0.46 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 1zlz n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zlz n LEU 45 N 0.93 3.40 0.07 1.04 4.77 0.01 -4.95 117.00 122.27 1zlz n LEU 45 Ca 0.17 -5.42 0.12 0.00 -0.03 0.00 0.00 56.01 50.85 1zlz n LEU 45 Cb 0.45 -0.35 0.59 0.00 -2.33 0.00 0.00 43.42 41.79 1zlz n LEU 45 CO 0.13 2.21 1.14 1.55 -1.33 0.00 0.00 177.39 181.09 1zlz h PRO 46 N 3.55 0.16 -0.08 3.23 0.13 -1.78 0.40 132.00 137.62 1zlz h PRO 46 Ca 0.15 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 1zlz h PRO 46 Cb 0.65 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1zlz h PRO 46 CO 0.76 0.11 0.00 1.05 -0.23 0.00 0.00 178.00 179.69 1zlz h GLU 47 N 0.17 0.14 0.00 0.86 9.09 -1.92 -3.11 114.58 119.80 1zlz h GLU 47 Ca 0.16 -0.04 -0.06 0.00 0.05 0.00 0.00 59.36 59.47 1zlz h GLU 47 Cb 0.42 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.50 1zlz h GLU 47 CO -0.02 0.39 -0.27 0.74 0.05 0.00 0.00 179.01 179.89 1zlz h PHE 48 N -0.13 0.00 0.00 2.06 0.04 -1.71 -3.26 116.94 113.94 1zlz h PHE 48 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1zlz h PHE 48 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1zlz h PHE 48 CO 0.03 0.27 0.00 0.00 -0.60 0.00 0.00 178.31 178.01 1zlz h ALA 49 N 1.73 1.00 0.00 2.45 0.00 -0.88 -2.29 119.26 121.27 1zlz h ALA 49 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1zlz h ALA 49 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1zlz h ALA 49 CO 0.04 0.00 -0.35 -0.91 0.00 0.00 0.00 179.25 178.02 1zlz h ASN 50 N 0.00 0.00 -4.01 0.00 2.35 -1.65 -3.28 115.58 108.98 1zlz h ASN 50 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 1zlz h ASN 50 Cb 0.38 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.84 1zlz h ASN 50 CO 0.00 0.35 0.54 -0.76 -1.65 0.00 0.00 177.43 175.91 1zlz s LEU 51 N -6.48 3.97 0.38 1.61 1.02 -0.86 -4.97 118.68 113.36 1zlz s LEU 51 Ca 0.04 2.49 -0.26 0.00 0.02 0.00 0.00 54.13 56.43 1zlz s LEU 51 Cb 0.08 -4.23 -0.11 0.00 0.02 0.00 0.00 46.19 41.94 1zlz s LEU 51 CO 0.71 -1.14 1.07 -2.65 0.02 0.00 0.00 176.35 174.36 1zlz n PRO 52 N -0.63 1.51 0.08 1.29 -0.02 -1.26 -4.78 135.00 131.18 1zlz n PRO 52 Ca 0.08 0.54 0.04 0.00 -2.02 0.00 0.00 63.50 62.14 1zlz n PRO 52 Cb 0.47 -2.07 0.45 0.00 -0.02 0.00 0.00 33.50 32.32 1zlz n PRO 52 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1zlz h VAL 53 N 1.82 1.11 0.00 -1.45 3.04 -1.96 -0.78 116.25 118.03 1zlz h VAL 53 Ca -0.44 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 1zlz h VAL 53 Cb 1.33 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 1zlz h VAL 53 CO 0.59 0.13 0.00 -0.33 -1.01 0.00 0.00 177.57 176.94 1zlz h GLU 54 N 0.37 0.00 0.07 4.17 3.07 -1.93 -2.45 114.58 117.88 1zlz h GLU 54 Ca 0.09 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.61 1zlz h GLU 54 Cb 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1zlz h GLU 54 CO -0.01 0.00 -1.91 -1.91 -1.40 0.00 0.00 179.01 173.78 1zlz n GLU 55 N -2.81 0.69 -0.26 2.33 2.13 -0.59 -4.25 120.64 117.88 1zlz n GLU 55 Ca 0.01 0.33 0.12 0.00 0.66 0.00 0.00 57.16 58.28 1zlz n GLU 55 Cb 0.29 -1.68 0.39 0.00 0.27 0.00 0.00 31.44 30.71 1zlz n GLU 55 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1zlz h LEU 56 N -0.27 0.63 0.00 4.31 5.85 -0.84 -0.87 115.31 124.12 1zlz h LEU 56 Ca -0.44 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1zlz h LEU 56 Cb 1.81 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.75 1zlz h LEU 56 CO -0.04 0.32 0.00 2.30 -0.34 0.00 0.00 178.44 180.68 1zlz n ILE 57 N -4.55 0.08 1.40 4.05 -5.35 -0.95 -1.53 119.36 112.50 1zlz n ILE 57 Ca 0.17 0.02 0.14 0.00 -0.27 0.00 0.00 62.75 62.81 1zlz n ILE 57 Cb 0.47 -0.55 0.48 0.00 -1.74 0.00 0.00 39.64 38.29 1zlz n ILE 57 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1zlz n THR 58 N -1.27 0.00 -1.45 7.28 -2.24 -0.33 -3.84 114.28 112.43 1zlz n THR 58 Ca 0.14 -0.19 0.07 0.00 -2.27 0.00 0.00 64.05 61.79 1zlz n THR 58 Cb 0.22 0.42 0.11 0.00 -2.10 0.00 0.00 70.33 68.98 1zlz n THR 58 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zlz n LYS 59 N -0.21 0.96 0.00 -0.78 5.02 -0.58 -4.83 118.16 117.75 1zlz n LYS 59 Ca 0.16 -2.29 0.10 0.00 -2.02 0.00 0.00 58.31 54.26 1zlz n LYS 59 Cb 0.35 -1.20 0.52 0.00 -0.02 0.00 0.00 35.03 34.68 1zlz n LYS 59 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zlz h LEU 60 N 0.21 0.30 -0.05 -0.35 3.38 -1.75 -0.64 115.31 116.41 1zlz h LEU 60 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zlz h LEU 60 Cb 1.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1zlz h LEU 60 CO 0.01 0.20 0.00 0.47 0.09 0.00 0.00 178.44 179.20 1zlz n ASP 61 N -4.47 0.07 -0.06 -0.43 10.43 -1.26 -1.67 116.55 119.16 1zlz n ASP 61 Ca 0.06 0.51 0.13 0.00 2.57 0.00 0.00 54.79 58.06 1zlz n ASP 61 Cb 0.26 -0.53 0.36 0.00 1.84 0.00 0.00 41.12 43.06 1zlz n ASP 61 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zlz n GLN 62 N -1.57 0.22 -1.53 -1.24 6.02 -0.25 -4.92 117.38 114.11 1zlz n GLN 62 Ca 0.05 -0.11 -0.30 0.00 -0.01 0.00 0.00 57.00 56.62 1zlz n GLN 62 Cb 0.23 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.07 1zlz n GLN 62 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zlz s LEU 63 N -2.86 2.85 0.50 1.08 1.43 -0.67 -5.01 118.68 116.00 1zlz s LEU 63 Ca 0.16 1.48 -0.22 0.00 -1.03 0.00 0.00 54.13 54.51 1zlz s LEU 63 Cb 0.18 -4.21 -0.08 0.00 0.03 0.00 0.00 46.19 42.12 1zlz s LEU 63 CO 0.62 -1.76 1.14 -2.65 0.23 0.00 0.00 176.35 173.93 1zlz n PRO 64 N -3.31 1.45 -0.26 1.29 -0.02 -1.26 -4.84 135.00 128.04 1zlz n PRO 64 Ca 0.07 0.53 0.07 0.00 -2.02 0.00 0.00 63.50 62.15 1zlz n PRO 64 Cb 0.55 -2.28 0.20 0.00 -0.02 0.00 0.00 33.50 31.95 1zlz n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zlz h ALA 65 N 1.37 1.02 -0.00 3.55 0.00 -1.96 -0.52 119.26 122.72 1zlz h ALA 65 Ca -0.48 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1zlz h ALA 65 Cb 1.33 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1zlz h ALA 65 CO 0.56 -0.33 -0.00 -0.40 0.00 0.00 0.00 179.25 179.08 1zlz n ASP 66 N -5.13 0.02 -0.00 0.00 3.85 -1.26 -3.26 116.55 110.77 1zlz n ASP 66 Ca 0.15 -0.51 0.08 0.00 -0.71 0.00 0.00 54.79 53.80 1zlz n ASP 66 Cb 0.48 -0.16 -0.10 0.00 -1.35 0.00 0.00 41.12 39.99 1zlz n ASP 66 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1zlz n LYS 67 N -1.15 1.41 -0.13 0.11 4.76 -0.23 -4.72 118.16 118.20 1zlz n LYS 67 Ca 0.18 -0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.49 1zlz n LYS 67 Cb 0.19 -1.29 -0.01 0.00 -1.84 0.00 0.00 35.03 32.09 1zlz n LYS 67 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1zlz h LYS 68 N 0.00 0.58 -0.17 1.97 1.57 -1.46 -2.33 116.57 116.73 1zlz h LYS 68 Ca 0.00 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1zlz h LYS 68 Cb 0.48 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1zlz h LYS 68 CO 0.00 0.52 -0.03 1.15 -0.57 0.00 0.00 179.45 180.52 1zlz h THR 69 N 0.51 1.28 -0.13 -0.16 2.02 -1.84 0.97 112.91 115.56 1zlz h THR 69 Ca 0.14 -0.98 -0.08 0.00 0.77 0.00 0.00 66.41 66.25 1zlz h THR 69 Cb 0.14 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1zlz h THR 69 CO -0.02 0.29 -0.30 1.62 0.37 0.00 0.00 175.52 177.49 1zlz h VAL 70 N 0.05 1.26 0.00 3.16 3.04 -1.84 -1.05 116.25 120.87 1zlz h VAL 70 Ca 0.05 -1.23 -0.19 0.00 -1.01 0.00 0.00 66.70 64.31 1zlz h VAL 70 Cb 0.46 1.49 -0.03 0.00 -2.01 0.00 0.00 31.29 31.20 1zlz h VAL 70 CO 0.02 0.37 -1.04 -0.07 -1.01 0.00 0.00 177.57 175.83 1zlz h LEU 71 N 0.21 0.00 -0.43 3.16 3.38 -1.35 -1.47 115.31 118.82 1zlz h LEU 71 Ca 0.03 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1zlz h LEU 71 Cb 0.64 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1zlz h LEU 71 CO 0.05 0.83 0.19 -0.09 0.09 0.00 0.00 178.44 179.51 1zlz h ARG 72 N 0.00 0.37 -0.00 1.13 2.43 -0.39 0.22 114.38 118.13 1zlz h ARG 72 Ca -0.07 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1zlz h ARG 72 Cb 1.70 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.16 1zlz h ARG 72 CO 0.10 0.25 -0.00 -0.91 -1.51 0.00 0.00 179.97 177.89 1zlz h ASN 73 N 0.38 0.01 0.10 -3.80 2.35 -1.24 -1.90 115.58 111.49 1zlz h ASN 73 Ca 0.19 -0.51 -0.24 0.00 -0.55 0.00 0.00 56.30 55.19 1zlz h ASN 73 Cb 0.13 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1zlz h ASN 73 CO -0.16 0.51 -1.20 0.78 -1.65 0.00 0.00 177.43 175.71 1zlz h ASN 74 N -0.50 0.35 -0.53 5.81 2.35 -1.24 -1.29 115.58 120.53 1zlz h ASN 74 Ca 0.00 -0.86 -0.04 0.00 -0.55 0.00 0.00 56.30 54.86 1zlz h ASN 74 Cb 0.51 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1zlz h ASN 74 CO 0.00 1.53 0.21 0.00 -1.65 0.00 0.00 177.43 177.52 1zlz h ALA 75 N -0.05 1.29 -0.46 -0.83 0.00 -1.14 0.98 119.26 119.04 1zlz h ALA 75 Ca -0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zlz h ALA 75 Cb 1.66 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1zlz h ALA 75 CO 0.05 0.52 0.29 0.78 0.00 0.00 0.00 179.25 180.89 1zlz h GLY 76 N 0.96 0.67 1.00 0.00 0.00 -1.19 0.15 103.07 104.65 1zlz h GLY 76 Ca 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1zlz h GLY 76 CO -0.01 0.26 0.37 -1.33 0.00 0.00 0.00 176.54 175.83 1zlz h GLY 77 N 0.62 0.94 0.87 4.60 0.00 -0.53 0.78 103.07 110.36 1zlz h GLY 77 Ca 0.17 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1zlz h GLY 77 CO -0.03 0.39 0.06 0.84 0.00 0.00 0.00 176.54 177.80 1zlz h HIS 78 N 0.87 0.39 -0.43 5.60 6.17 -0.45 -1.51 115.15 125.79 1zlz h HIS 78 Ca 0.23 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.26 1zlz h HIS 78 Cb 0.00 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 29.80 1zlz h HIS 78 CO -0.01 0.47 0.27 0.00 0.71 0.00 0.00 177.93 179.37 1zlz h ALA 79 N 0.88 0.54 -0.35 5.26 0.00 -0.44 -0.73 119.26 124.42 1zlz h ALA 79 Ca 0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1zlz h ALA 79 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zlz h ALA 79 CO 0.00 0.02 -0.08 -0.91 0.00 0.00 0.00 179.25 178.27 1zlz h ASN 80 N 0.57 0.69 -0.49 0.00 2.35 -0.72 -1.68 115.58 116.30 1zlz h ASN 80 Ca 0.16 -0.36 -0.09 0.00 -0.55 0.00 0.00 56.30 55.45 1zlz h ASN 80 Cb -0.03 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1zlz h ASN 80 CO -0.03 0.89 -0.05 0.45 -1.65 0.00 0.00 177.43 177.04 1zlz h HIS 81 N 0.47 1.02 -0.88 1.19 3.86 -1.26 0.13 115.15 119.69 1zlz h HIS 81 Ca 0.09 -0.18 0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1zlz h HIS 81 Cb 0.59 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.74 1zlz h HIS 81 CO 0.05 0.94 0.58 0.77 0.86 0.00 0.00 177.93 181.13 1zlz h SER 82 N 0.85 0.91 -0.26 2.45 0.02 -0.83 -1.69 113.55 115.00 1zlz h SER 82 Ca 0.15 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.97 1zlz h SER 82 Cb 0.57 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1zlz h SER 82 CO 0.03 0.60 -0.33 0.25 -1.14 0.00 0.00 176.83 176.25 1zlz h LEU 83 N 1.04 0.73 -0.91 5.07 7.12 -0.85 -3.28 115.31 124.23 1zlz h LEU 83 Ca 0.37 -0.50 0.09 0.00 0.13 0.00 0.00 57.88 57.97 1zlz h LEU 83 Cb 0.13 -0.21 -0.07 0.00 -0.53 0.00 0.00 40.66 39.98 1zlz h LEU 83 CO -0.13 1.08 0.56 0.15 -0.13 0.00 0.00 178.44 179.98 1zlz h PHE 84 N 0.40 1.02 -0.14 1.25 3.57 0.13 -2.11 116.94 121.05 1zlz h PHE 84 Ca 0.03 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 1zlz h PHE 84 Cb 0.90 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1zlz h PHE 84 CO 0.08 0.46 -0.37 -1.49 -2.23 0.00 0.00 178.31 174.76 1zlz h TRP 85 N 0.96 0.34 0.00 0.41 -0.00 -1.44 -1.45 115.95 114.77 1zlz h TRP 85 Ca 0.42 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.89 59.21 1zlz h TRP 85 Cb 0.30 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.16 29.38 1zlz h TRP 85 CO -0.03 0.63 -0.08 0.87 -0.00 0.00 0.00 178.44 179.83 1zlz h LYS 86 N 0.25 0.00 -0.50 0.49 1.57 -1.46 -3.06 116.57 113.86 1zlz h LYS 86 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1zlz h LYS 86 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1zlz h LYS 86 CO 0.06 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 179.43 1zlz n GLY 87 N -0.70 1.33 3.37 3.86 0.00 -0.55 -4.79 105.19 107.71 1zlz n GLY 87 Ca -0.02 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1zlz n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlz s LEU 88 N -1.02 3.02 -0.28 0.99 1.43 -1.16 -0.00 118.68 121.65 1zlz s LEU 88 Ca 0.33 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.90 1zlz s LEU 88 Cb 0.17 -1.76 0.13 0.00 0.03 0.00 0.00 46.19 44.76 1zlz s LEU 88 CO 0.22 0.03 1.00 -0.75 0.23 0.00 0.00 176.35 177.08 1zlz s LYS 89 N 1.21 0.48 0.54 1.70 2.20 0.74 -4.79 119.74 121.82 1zlz s LYS 89 Ca 0.03 0.64 -0.07 0.00 -0.36 0.00 0.00 55.97 56.21 1zlz s LYS 89 Cb -0.14 0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.33 1zlz s LYS 89 CO -0.00 -0.07 0.88 0.15 -0.36 0.00 0.00 175.35 175.94 1zlz s LYS 90 N 0.61 3.49 0.00 4.03 1.02 -1.26 -4.06 119.74 123.58 1zlz s LYS 90 Ca -0.01 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.34 1zlz s LYS 90 Cb -0.05 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 1zlz s LYS 90 CO -0.09 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.37 1zlz n GLY 91 N -2.45 0.79 3.91 -3.33 0.00 -1.26 -5.03 105.19 97.81 1zlz n GLY 91 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1zlz n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zlz s THR 92 N -2.99 4.63 -0.14 2.61 -4.23 -1.26 -5.08 115.64 109.19 1zlz s THR 92 Ca 0.00 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1zlz s THR 92 Cb 0.00 -3.78 0.02 0.00 1.34 0.00 0.00 72.50 70.09 1zlz s THR 92 CO 0.00 -0.78 -0.13 -0.89 -0.54 0.00 0.00 174.62 172.28 1zlz s THR 93 N -2.81 1.45 0.17 3.99 2.01 -1.26 -4.93 115.64 114.26 1zlz s THR 93 Ca 0.49 -0.56 -0.32 0.00 0.31 0.00 0.00 61.69 61.62 1zlz s THR 93 Cb -0.10 -1.37 -0.12 0.00 0.01 0.00 0.00 72.50 70.92 1zlz s THR 93 CO 0.45 0.44 1.77 -0.11 -0.69 0.00 0.00 174.62 176.48 1zlz n LEU 94 N 4.77 3.99 0.00 4.42 7.94 -1.26 -4.84 117.00 132.03 1zlz n LEU 94 Ca -0.16 1.03 -0.06 0.00 -1.11 0.00 0.00 56.01 55.71 1zlz n LEU 94 Cb 0.50 -1.56 0.02 0.00 0.53 0.00 0.00 43.42 42.92 1zlz n LEU 94 CO 0.21 0.17 0.54 0.00 -1.11 0.00 0.00 177.39 177.19 1zlz n GLN 95 N 4.63 0.88 0.00 1.96 10.64 -1.26 -4.88 117.38 129.35 1zlz n GLN 95 Ca 0.17 -1.78 0.00 0.00 -1.83 0.00 0.00 57.00 53.56 1zlz n GLN 95 Cb 0.36 2.26 0.00 0.00 -0.86 0.00 0.00 30.24 31.99 1zlz n GLN 95 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zlz n GLY 96 N -0.52 2.15 0.29 2.61 0.00 -1.26 -2.39 105.19 106.07 1zlz n GLY 96 Ca -0.06 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 1zlz n GLY 96 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zlz h ASP 97 N 9.54 0.70 -0.36 1.61 3.32 -1.99 -2.16 116.42 127.08 1zlz h ASP 97 Ca 0.00 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 1zlz h ASP 97 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1zlz h ASP 97 CO 0.00 0.71 -0.12 0.25 -1.72 0.00 0.00 179.24 178.36 1zlz h LEU 98 N 0.72 0.72 -0.78 1.55 5.85 -1.92 -0.09 115.31 121.37 1zlz h LEU 98 Ca 0.16 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1zlz h LEU 98 Cb 0.31 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1zlz h LEU 98 CO 0.00 0.94 0.51 0.50 -0.34 0.00 0.00 178.44 180.06 1zlz h LYS 99 N 0.50 1.02 -0.65 1.25 3.64 -1.23 -1.28 116.57 119.83 1zlz h LYS 99 Ca 0.09 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1zlz h LYS 99 Cb 0.64 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1zlz h LYS 99 CO 0.04 0.68 0.16 0.00 -2.27 0.00 0.00 179.45 178.06 1zlz h ALA 100 N 1.28 0.85 -0.21 5.00 0.00 -1.11 -1.09 119.26 123.98 1zlz h ALA 100 Ca 0.28 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1zlz h ALA 100 Cb -0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1zlz h ALA 100 CO -0.06 0.56 -0.38 0.00 0.00 0.00 0.00 179.25 179.38 1zlz h ALA 101 N 1.06 0.95 -0.28 0.00 0.00 -0.73 -0.59 119.26 119.67 1zlz h ALA 101 Ca 0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1zlz h ALA 101 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zlz h ALA 101 CO 0.00 0.62 0.11 0.82 0.00 0.00 0.00 179.25 180.80 1zlz h ILE 102 N 0.40 1.18 -0.88 0.00 2.04 -0.89 0.45 117.51 119.80 1zlz h ILE 102 Ca 0.04 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.38 1zlz h ILE 102 Cb 0.84 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 1zlz h ILE 102 CO 0.07 0.19 0.58 -0.33 0.00 0.00 0.00 178.15 178.65 1zlz h GLU 103 N 0.31 1.11 -0.18 2.37 5.08 -1.06 0.88 114.58 123.09 1zlz h GLU 103 Ca 0.09 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1zlz h GLU 103 Cb 0.19 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zlz h GLU 103 CO -0.01 0.73 0.04 -0.09 -1.00 0.00 0.00 179.01 178.68 1zlz h ARG 104 N 1.14 0.30 0.00 2.33 2.43 -0.71 0.14 114.38 120.01 1zlz h ARG 104 Ca 0.34 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1zlz h ARG 104 Cb -0.05 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1zlz h ARG 104 CO -0.10 0.45 -0.76 -0.44 -1.51 0.00 0.00 179.97 177.61 1zlz h ASP 105 N 0.10 0.00 -0.00 -3.80 3.32 -0.64 -3.35 116.42 112.05 1zlz h ASP 105 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1zlz h ASP 105 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1zlz h ASP 105 CO 0.00 0.05 0.00 0.49 -1.72 0.00 0.00 179.24 178.06 1zlz n PHE 106 N -2.82 0.00 0.00 4.55 3.72 0.28 -5.01 117.46 118.19 1zlz n PHE 106 Ca 0.00 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1zlz n PHE 106 Cb 0.57 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1zlz n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zlz n GLY 107 N -0.13 1.66 3.56 1.37 0.00 0.48 -4.47 105.19 107.66 1zlz n GLY 107 Ca 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1zlz n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zlz s SER 108 N 0.03 -0.40 0.21 1.61 1.04 -1.23 -4.78 113.70 110.18 1zlz s SER 108 Ca 0.00 -0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.20 1zlz s SER 108 Cb 0.00 0.52 0.17 0.00 0.10 0.00 0.00 66.02 66.81 1zlz s SER 108 CO 0.00 -0.88 1.85 0.58 0.98 0.00 0.00 173.24 175.77 1zlz h VAL 109 N 2.00 1.23 -0.58 5.02 2.07 -1.91 -2.37 116.25 121.72 1zlz h VAL 109 Ca -0.26 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1zlz h VAL 109 Cb 1.27 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1zlz h VAL 109 CO 0.32 0.24 0.20 -0.78 0.02 0.00 0.00 177.57 177.56 1zlz h ASP 110 N 1.09 0.78 0.05 0.57 1.82 -1.96 0.11 116.42 118.89 1zlz h ASP 110 Ca 0.28 -0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1zlz h ASP 110 Cb -0.03 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.78 1zlz h ASP 110 CO -0.05 0.73 -0.03 0.78 -1.61 0.00 0.00 179.24 179.06 1zlz h ASN 111 N 0.83 -0.06 -0.55 2.28 2.35 -1.77 0.73 115.58 119.39 1zlz h ASN 111 Ca 0.19 -0.16 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 1zlz h ASN 111 Cb 0.21 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.52 1zlz h ASN 111 CO -0.01 0.13 0.14 0.15 -1.65 0.00 0.00 177.43 176.18 1zlz h PHE 112 N -0.25 0.23 -0.55 1.19 3.57 -0.96 -1.07 116.94 119.10 1zlz h PHE 112 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1zlz h PHE 112 Cb 0.22 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1zlz h PHE 112 CO -0.02 0.01 0.28 0.87 -2.23 0.00 0.00 178.31 177.23 1zlz h LYS 113 N 0.28 0.77 -0.83 1.11 1.57 -0.28 0.11 116.57 119.31 1zlz h LYS 113 Ca 0.28 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 59.03 1zlz h LYS 113 Cb 0.38 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1zlz h LYS 113 CO -0.34 0.61 0.50 0.00 -0.57 0.00 0.00 179.45 179.65 1zlz h ALA 114 N 1.12 1.15 -0.33 3.86 0.00 -0.42 0.18 119.26 124.81 1zlz h ALA 114 Ca 0.19 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1zlz h ALA 114 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zlz h ALA 114 CO -0.03 0.20 -0.14 1.49 0.00 0.00 0.00 179.25 180.77 1zlz h GLU 115 N 0.89 0.68 -0.35 0.00 4.81 -0.15 -1.85 114.58 118.60 1zlz h GLU 115 Ca 0.37 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1zlz h GLU 115 Cb 0.23 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1zlz h GLU 115 CO -0.19 0.88 0.22 0.35 -0.73 0.00 0.00 179.01 179.53 1zlz h PHE 116 N 0.45 0.42 -0.92 0.92 3.57 -0.63 -0.79 116.94 119.96 1zlz h PHE 116 Ca 0.08 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1zlz h PHE 116 Cb 0.66 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1zlz h PHE 116 CO 0.06 0.25 0.61 0.93 -2.23 0.00 0.00 178.31 177.93 1zlz h GLU 117 N 0.45 1.20 -0.52 1.11 5.08 -0.53 -0.65 114.58 120.72 1zlz h GLU 117 Ca 0.13 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1zlz h GLU 117 Cb -0.03 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 1zlz h GLU 117 CO -0.04 0.79 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.50 1zlz h LYS 118 N 1.23 0.91 -0.35 2.33 3.64 -1.14 0.79 116.57 123.98 1zlz h LYS 118 Ca 0.34 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 1zlz h LYS 118 Cb -0.13 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1zlz h LYS 118 CO -0.08 0.92 -0.41 0.00 -2.27 0.00 0.00 179.45 177.61 1zlz h ALA 119 N 1.12 0.53 -0.90 5.00 0.00 -0.57 -1.61 119.26 122.83 1zlz h ALA 119 Ca 0.15 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1zlz h ALA 119 Cb 0.54 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1zlz h ALA 119 CO 0.03 0.65 0.50 0.00 0.00 0.00 0.00 179.25 180.43 1zlz h ALA 120 N 0.74 1.19 0.00 0.00 0.00 -0.87 -2.48 119.26 117.84 1zlz h ALA 120 Ca 0.05 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1zlz h ALA 120 Cb 1.01 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1zlz h ALA 120 CO 0.10 0.66 -0.75 0.00 0.00 0.00 0.00 179.25 179.26 1zlz h ALA 121 N 1.29 0.65 -0.01 0.00 0.00 -0.75 -3.29 119.26 117.16 1zlz h ALA 121 Ca 0.32 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zlz h ALA 121 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zlz h ALA 121 CO -0.05 0.94 -0.29 0.43 0.00 0.00 0.00 179.25 180.28 1zlz n SER 122 N -3.48 1.34 -4.55 0.00 7.64 -0.61 -4.73 113.62 109.22 1zlz n SER 122 Ca -0.00 -1.10 -0.39 0.00 1.01 0.00 0.00 58.87 58.39 1zlz n SER 122 Cb 0.77 0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 64.15 1zlz n SER 122 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1zlz s ARG 123 N -2.45 2.76 0.01 1.43 6.06 -0.96 -4.95 118.95 120.84 1zlz s ARG 123 Ca 0.24 0.45 -0.28 0.00 -2.50 0.00 0.00 55.73 53.64 1zlz s ARG 123 Cb 0.19 -4.34 -0.04 0.00 0.06 0.00 0.00 34.95 30.82 1zlz s ARG 123 CO 0.52 -2.60 0.88 0.12 -2.50 0.00 0.00 175.30 171.72 1zlz s PHE 124 N 8.35 3.67 0.00 5.12 5.36 -1.26 -4.75 117.98 134.47 1zlz s PHE 124 Ca 0.61 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 58.15 1zlz s PHE 124 Cb -0.12 -2.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.57 1zlz s PHE 124 CO 0.20 0.09 0.00 0.41 -1.46 0.00 0.00 175.22 174.45 1zlz n GLY 125 N 2.78 0.03 3.88 13.12 0.00 -1.26 -4.92 105.19 118.82 1zlz n GLY 125 Ca 0.02 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 1zlz n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zlz s SER 126 N -4.00 6.58 0.00 1.61 0.01 -1.26 -4.83 113.70 111.81 1zlz s SER 126 Ca 0.00 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.00 1zlz s SER 126 Cb 0.00 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 64.08 1zlz s SER 126 CO 0.00 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1zlz n GLY 127 N 0.33 -0.82 3.04 3.44 0.00 -1.26 -0.84 105.19 109.09 1zlz n GLY 127 Ca -0.04 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 1zlz n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zlz s TRP 128 N -3.00 0.63 -0.08 1.61 0.52 -0.50 -0.52 118.94 117.60 1zlz s TRP 128 Ca 0.00 -0.41 -0.01 0.00 0.02 0.00 0.00 56.10 55.71 1zlz s TRP 128 Cb 0.00 -0.38 -0.03 0.00 -1.15 0.00 0.00 33.47 31.91 1zlz s TRP 128 CO 0.00 -0.07 -0.04 0.00 0.02 0.00 0.00 176.95 176.87 1zlz s ALA 129 N -1.10 3.09 0.08 0.98 0.00 -0.82 -1.18 121.76 122.82 1zlz s ALA 129 Ca -0.07 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1zlz s ALA 129 Cb -0.08 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1zlz s ALA 129 CO 0.00 0.54 -0.09 -1.58 0.00 0.00 0.00 175.76 174.64 1zlz s TRP 130 N -0.71 0.88 -0.36 0.00 0.52 0.83 -0.59 118.94 119.52 1zlz s TRP 130 Ca 0.11 -0.65 -0.12 0.00 0.02 0.00 0.00 56.10 55.45 1zlz s TRP 130 Cb -0.11 -0.51 0.01 0.00 -1.15 0.00 0.00 33.47 31.71 1zlz s TRP 130 CO 0.02 -0.07 0.23 -1.17 0.02 0.00 0.00 176.95 175.98 1zlz s LEU 131 N -2.24 4.64 0.19 2.99 2.96 -0.52 -1.55 118.68 125.16 1zlz s LEU 131 Ca 0.01 -0.73 0.10 0.00 -0.22 0.00 0.00 54.13 53.29 1zlz s LEU 131 Cb -0.04 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1zlz s LEU 131 CO -0.01 -0.32 -0.13 0.68 -1.32 0.00 0.00 176.35 175.25 1zlz s VAL 132 N 1.64 2.97 -0.30 1.68 -7.23 -0.15 0.19 120.40 119.20 1zlz s VAL 132 Ca 0.04 -1.79 -0.08 0.00 -1.81 0.00 0.00 61.98 58.34 1zlz s VAL 132 Cb -0.18 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1zlz s VAL 132 CO 0.08 -0.14 0.12 -0.22 -0.31 0.00 0.00 175.10 174.64 1zlz s LEU 133 N -2.86 3.99 -0.86 1.32 2.96 0.27 -0.77 118.68 122.73 1zlz s LEU 133 Ca 0.24 -0.60 -0.05 0.00 -0.22 0.00 0.00 54.13 53.50 1zlz s LEU 133 Cb -0.08 -1.95 0.22 0.00 0.50 0.00 0.00 46.19 44.88 1zlz s LEU 133 CO 0.14 -0.19 0.75 -0.54 -1.32 0.00 0.00 176.35 175.19 1zlz s LYS 134 N 1.56 3.31 3.36 1.98 1.02 0.14 -0.96 119.74 130.15 1zlz s LYS 134 Ca 0.04 -2.98 0.00 0.00 0.02 0.00 0.00 55.97 53.05 1zlz s LYS 134 Cb -0.17 -4.07 0.00 0.00 -0.52 0.00 0.00 37.83 33.07 1zlz s LYS 134 CO 0.04 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.64 1zlz n GLY 135 N 2.89 1.16 0.57 -3.33 0.00 -1.26 -2.17 105.19 103.05 1zlz n GLY 135 Ca 0.18 0.31 0.06 0.00 0.00 0.00 0.00 46.02 46.57 1zlz n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zlz n ASP 136 N 6.53 2.56 -3.86 1.61 10.43 -1.26 -4.96 116.55 127.60 1zlz n ASP 136 Ca 0.00 -1.80 -0.15 0.00 2.57 0.00 0.00 54.79 55.41 1zlz n ASP 136 Cb 0.00 -0.15 -0.15 0.00 1.84 0.00 0.00 41.12 42.66 1zlz n ASP 136 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1zlz s LYS 137 N -0.98 0.17 0.36 -1.24 2.20 -0.92 -5.10 119.74 114.24 1zlz s LYS 137 Ca 0.20 0.00 -0.25 0.00 -0.36 0.00 0.00 55.97 55.56 1zlz s LYS 137 Cb 0.11 -0.26 -0.09 0.00 -1.51 0.00 0.00 37.83 36.08 1zlz s LYS 137 CO 0.15 -0.03 1.02 -0.51 -0.36 0.00 0.00 175.35 175.62 1zlz s LEU 138 N 0.40 4.25 0.09 5.43 1.43 -1.26 -0.68 118.68 128.33 1zlz s LEU 138 Ca -0.04 2.00 -0.09 0.00 -1.03 0.00 0.00 54.13 54.98 1zlz s LEU 138 Cb -0.06 -4.07 -0.00 0.00 0.03 0.00 0.00 46.19 42.09 1zlz s LEU 138 CO -0.01 -0.32 0.20 0.00 0.23 0.00 0.00 176.35 176.44 1zlz s ALA 139 N -1.59 -0.23 -0.22 4.21 0.00 0.05 -4.93 121.76 119.05 1zlz s ALA 139 Ca 0.54 -0.62 -0.08 0.00 0.00 0.00 0.00 51.96 51.80 1zlz s ALA 139 Cb -0.22 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1zlz s ALA 139 CO 0.28 -0.52 0.09 0.08 0.00 0.00 0.00 175.76 175.69 1zlz s VAL 140 N -3.86 4.81 0.19 0.00 1.01 -1.26 -0.98 120.40 120.31 1zlz s VAL 140 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1zlz s VAL 140 Cb 0.05 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1zlz s VAL 140 CO -0.11 0.40 0.06 0.68 0.00 0.00 0.00 175.10 176.12 1zlz s VAL 141 N 0.89 0.46 0.09 2.92 -7.23 -0.59 -5.00 120.40 111.94 1zlz s VAL 141 Ca 0.05 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 1zlz s VAL 141 Cb -0.14 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1zlz s VAL 141 CO 0.03 -0.27 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.53 1zlz s SER 142 N -3.19 1.16 0.19 4.85 1.04 -1.26 -0.12 113.70 116.37 1zlz s SER 142 Ca 0.30 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.88 1zlz s SER 142 Cb 0.07 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 1zlz s SER 142 CO 0.07 -0.37 -0.00 0.42 0.98 0.00 0.00 173.24 174.34 1zlz s THR 143 N -2.93 0.83 0.20 2.02 -4.23 -0.32 -4.71 115.64 106.50 1zlz s THR 143 Ca 0.06 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.46 1zlz s THR 143 Cb 0.00 -2.20 -0.07 0.00 1.34 0.00 0.00 72.50 71.57 1zlz s THR 143 CO -0.03 -0.42 0.54 0.00 -0.54 0.00 0.00 174.62 174.18 1zlz s ALA 144 N -3.56 3.57 0.00 3.99 0.00 -1.26 -1.42 121.76 123.09 1zlz s ALA 144 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1zlz s ALA 144 Cb 0.06 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1zlz s ALA 144 CO 0.06 0.49 0.00 0.09 0.00 0.00 0.00 175.76 176.40 1zlz n ASN 145 N 0.19 0.00 -1.09 0.00 3.02 -0.02 -0.75 115.26 116.62 1zlz n ASN 145 Ca -0.02 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.61 1zlz n ASN 145 Cb 0.52 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.98 1zlz n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zlz n GLN 146 N 14.00 3.24 -1.83 3.52 1.13 -1.26 -4.06 117.38 132.12 1zlz n GLN 146 Ca 0.00 -2.91 -0.34 0.00 -1.94 0.00 0.00 57.00 51.80 1zlz n GLN 146 Cb 0.00 -1.93 0.05 0.00 0.11 0.00 0.00 30.24 28.47 1zlz n GLN 146 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1zlz s ASP 147 N -1.75 5.01 0.04 1.08 1.01 0.07 -4.16 116.67 117.98 1zlz s ASP 147 Ca 0.45 2.22 0.06 0.00 0.71 0.00 0.00 52.55 55.98 1zlz s ASP 147 Cb 0.36 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 1zlz s ASP 147 CO 0.10 -1.70 -0.16 -0.55 0.21 0.00 0.00 175.17 173.07 1zlz s SER 148 N -2.06 1.91 0.63 0.27 0.15 -1.26 -4.72 113.70 108.62 1zlz s SER 148 Ca 0.72 -0.48 0.41 0.00 0.70 0.00 0.00 55.95 57.31 1zlz s SER 148 Cb -0.26 -0.13 2.12 0.00 -1.71 0.00 0.00 66.02 66.04 1zlz s SER 148 CO 0.38 0.07 2.25 1.55 1.20 0.00 0.00 173.24 178.69 1zlz h PRO 149 N 4.89 0.00 0.00 5.44 0.13 -1.84 -0.77 132.00 139.84 1zlz h PRO 149 Ca -0.39 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1zlz h PRO 149 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zlz h PRO 149 CO 0.44 0.00 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.13 1zlz h LEU 150 N 0.00 0.00 -0.66 1.56 3.38 -1.88 -1.07 115.31 116.65 1zlz h LEU 150 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zlz h LEU 150 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zlz h LEU 150 CO 0.00 0.01 -0.06 0.24 0.09 0.00 0.00 178.44 178.72 1zlz h MET 151 N 0.00 0.00 0.00 1.13 2.86 -1.24 -3.37 114.93 114.31 1zlz h MET 151 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zlz h MET 151 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1zlz h MET 151 CO 0.00 0.06 0.00 0.41 1.06 0.00 0.00 176.91 178.44 1zlz n GLY 152 N 0.61 2.08 0.30 8.32 0.00 -0.40 -4.49 105.19 111.61 1zlz n GLY 152 Ca 0.02 -1.91 -0.04 0.00 0.00 0.00 0.00 46.02 44.09 1zlz n GLY 152 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zlz h GLU 153 N 0.00 1.02 -0.54 1.61 4.39 -1.59 -0.79 114.58 118.69 1zlz h GLU 153 Ca 0.00 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.65 1zlz h GLU 153 Cb 0.00 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.39 1zlz h GLU 153 CO 0.00 0.68 0.34 0.00 -1.16 0.00 0.00 179.01 178.87 1zlz h ALA 154 N 1.28 0.69 0.03 3.43 0.00 -1.85 0.59 119.26 123.43 1zlz h ALA 154 Ca 0.28 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1zlz h ALA 154 Cb -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1zlz h ALA 154 CO -0.06 0.07 -0.68 0.82 0.00 0.00 0.00 179.25 179.41 1zlz h ILE 155 N 0.68 1.39 0.00 0.00 2.04 -1.76 -3.41 117.51 116.45 1zlz h ILE 155 Ca 0.21 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.74 1zlz h ILE 155 Cb -0.02 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1zlz h ILE 155 CO -0.07 0.55 -1.33 -1.54 0.00 0.00 0.00 178.15 175.75 1zlz n SER 156 N -4.40 0.69 0.00 1.72 3.41 -0.31 -4.98 113.62 109.75 1zlz n SER 156 Ca -0.19 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 1zlz n SER 156 Cb 0.64 1.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.96 1zlz n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zlz n GLY 157 N 1.42 0.66 3.19 5.00 0.00 0.20 -4.68 105.19 110.98 1zlz n GLY 157 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1zlz n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlz s ALA 158 N -2.76 0.95 0.27 4.61 0.00 -1.26 -4.91 121.76 118.66 1zlz s ALA 158 Ca 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 51.96 50.25 1zlz s ALA 158 Cb 0.00 1.14 0.01 0.00 0.00 0.00 0.00 23.12 24.26 1zlz s ALA 158 CO 0.00 -0.56 0.59 -1.54 0.00 0.00 0.00 175.76 174.26 1zlz s SER 159 N -3.10 -0.13 0.00 0.00 1.04 -1.26 -1.63 113.70 108.62 1zlz s SER 159 Ca 0.31 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1zlz s SER 159 Cb 0.07 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.85 1zlz s SER 159 CO 0.07 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.64 1zlz n GLY 160 N -0.43 2.73 3.66 7.32 0.00 -1.25 -4.87 105.19 112.35 1zlz n GLY 160 Ca -0.03 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 1zlz n GLY 160 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zlz s PHE 161 N -2.70 3.39 -0.36 1.61 5.36 -0.13 -4.02 117.98 121.13 1zlz s PHE 161 Ca 0.00 1.15 -0.29 0.00 -0.96 0.00 0.00 56.93 56.83 1zlz s PHE 161 Cb 0.00 -2.96 0.01 0.00 -0.34 0.00 0.00 43.02 39.73 1zlz s PHE 161 CO 0.00 -0.25 1.37 -1.25 -1.46 0.00 0.00 175.22 173.63 1zlz s PRO 162 N 2.19 3.72 0.05 10.12 0.04 -1.26 -0.56 135.00 149.30 1zlz s PRO 162 Ca 0.35 1.07 -0.18 0.00 0.04 0.00 0.00 61.00 62.28 1zlz s PRO 162 Cb -0.16 -3.97 -0.15 0.00 0.04 0.00 0.00 34.50 30.26 1zlz s PRO 162 CO 0.11 -1.38 1.30 0.82 0.04 0.00 0.00 177.00 177.89 1zlz h ILE 163 N 6.25 1.35 -2.88 0.56 1.08 -0.60 -3.48 117.51 119.79 1zlz h ILE 163 Ca -0.27 -1.61 0.08 0.00 -0.39 0.00 0.00 64.86 62.68 1zlz h ILE 163 Cb 1.10 1.99 -0.05 0.00 -3.07 0.00 0.00 36.82 36.79 1zlz h ILE 163 CO 1.06 0.49 0.28 0.00 -0.69 0.00 0.00 178.15 179.29 1zlz s MET 164 N -3.98 1.72 -0.08 2.37 0.23 -1.10 -4.48 119.30 113.97 1zlz s MET 164 Ca -0.13 -0.97 -0.31 0.00 -1.03 0.00 0.00 55.69 53.25 1zlz s MET 164 Cb 0.06 0.57 0.12 0.00 -1.53 0.00 0.00 34.83 34.05 1zlz s MET 164 CO 0.80 -0.79 1.06 0.20 -2.03 0.00 0.00 175.02 174.26 1zlz s GLY 165 N -2.94 -0.37 -0.15 3.16 0.00 -1.26 -1.43 107.32 104.32 1zlz s GLY 165 Ca 0.12 1.21 0.02 0.00 0.00 0.00 0.00 44.72 46.07 1zlz s GLY 165 CO 0.07 0.39 -0.21 -2.27 0.00 0.00 0.00 173.10 171.08 1zlz s LEU 166 N -2.40 2.16 -0.20 0.66 2.96 0.25 -4.91 118.68 117.20 1zlz s LEU 166 Ca 0.08 -0.59 -0.29 0.00 -0.22 0.00 0.00 54.13 53.11 1zlz s LEU 166 Cb -0.01 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1zlz s LEU 166 CO -0.06 0.07 1.41 -0.62 -1.32 0.00 0.00 176.35 175.84 1zlz s ASP 167 N 0.86 6.69 -0.24 3.68 -1.08 -1.26 -1.94 116.67 123.39 1zlz s ASP 167 Ca -0.06 1.62 0.13 0.00 -0.52 0.00 0.00 52.55 53.72 1zlz s ASP 167 Cb -0.15 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.27 1zlz s ASP 167 CO -0.03 -0.99 1.43 1.33 0.52 0.00 0.00 175.17 177.43 1zlz n VAL 168 N 5.86 2.41 -1.92 1.11 0.24 0.32 -4.89 118.33 121.47 1zlz n VAL 168 Ca 0.16 -2.38 -0.38 0.00 -2.04 0.00 0.00 64.34 59.70 1zlz n VAL 168 Cb 0.45 -0.29 0.03 0.00 -1.47 0.00 0.00 33.84 32.56 1zlz n VAL 168 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1zlz s TRP 169 N -3.06 2.45 0.43 6.34 0.52 -1.19 -4.42 118.94 120.00 1zlz s TRP 169 Ca 0.43 1.42 0.11 0.00 0.02 0.00 0.00 56.10 58.08 1zlz s TRP 169 Cb 0.37 -3.68 0.96 0.00 -1.15 0.00 0.00 33.47 29.97 1zlz s TRP 169 CO 0.04 -2.51 2.02 0.93 0.02 0.00 0.00 176.95 177.44 1zlz h GLU 170 N 1.62 0.45 0.00 4.98 5.08 -1.94 -1.35 114.58 123.43 1zlz h GLU 170 Ca -0.50 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1zlz h GLU 170 Cb 1.29 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1zlz h GLU 170 CO 0.58 0.30 -0.00 1.12 -1.00 0.00 0.00 179.01 180.01 1zlz h HIS 171 N 0.46 0.00 0.00 4.33 2.07 -1.99 0.44 115.15 120.47 1zlz h HIS 171 Ca 0.22 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.74 1zlz h HIS 171 Cb 0.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.26 1zlz h HIS 171 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1zlz h ALA 172 N 2.00 1.00 0.00 6.11 0.00 -1.58 -3.38 119.26 123.41 1zlz h ALA 172 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zlz h ALA 172 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zlz h ALA 172 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1zlz n TYR 173 N -2.81 0.00 -0.18 0.00 0.18 -0.76 -4.92 117.16 108.68 1zlz n TYR 173 Ca 0.03 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.76 1zlz n TYR 173 Cb 0.43 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.43 1zlz n TYR 173 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1zlz h PHE 174 N 0.00 0.58 -0.63 -3.48 3.57 -1.12 -0.11 116.94 115.74 1zlz h PHE 174 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1zlz h PHE 174 Cb 0.36 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1zlz h PHE 174 CO 0.00 0.33 0.32 -0.07 -2.23 0.00 0.00 178.31 176.66 1zlz h LEU 175 N 0.61 0.81 0.02 0.59 3.38 -1.86 0.17 115.31 119.05 1zlz h LEU 175 Ca 0.21 -0.12 -0.32 0.00 0.09 0.00 0.00 57.88 57.75 1zlz h LEU 175 Cb 0.03 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1zlz h LEU 175 CO -0.10 0.70 -1.86 1.17 0.09 0.00 0.00 178.44 178.44 1zlz n LYS 176 N -4.51 0.66 0.00 1.13 4.81 -1.21 -4.57 118.16 114.47 1zlz n LYS 176 Ca 0.04 0.25 0.01 0.00 -0.87 0.00 0.00 58.31 57.74 1zlz n LYS 176 Cb 0.11 -1.74 -0.00 0.00 0.02 0.00 0.00 35.03 33.42 1zlz n LYS 176 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1zlz n PHE 177 N -3.10 0.00 0.00 5.64 3.01 -0.07 -5.08 117.46 117.86 1zlz n PHE 177 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.24 1zlz n PHE 177 Cb 1.06 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.53 1zlz n PHE 177 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1zlz n GLN 178 N -0.72 0.00 0.00 -1.08 1.13 0.60 -0.92 117.38 116.39 1zlz n GLN 178 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.21 1zlz n GLN 178 Cb 0.03 0.00 0.58 0.00 0.11 0.00 0.00 30.24 30.96 1zlz n GLN 178 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1zlz n ASN 179 N 6.14 1.04 -3.42 1.08 2.04 -1.26 -4.29 115.26 116.60 1zlz n ASN 179 Ca 0.00 -1.19 -0.40 0.00 -0.44 0.00 0.00 54.58 52.56 1zlz n ASN 179 Cb 0.00 0.01 -0.02 0.00 -2.53 0.00 0.00 39.78 37.24 1zlz n ASN 179 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1zlz n ARG 180 N -0.31 4.07 -0.33 -3.83 1.74 -0.10 -4.75 116.66 113.15 1zlz n ARG 180 Ca 0.18 -2.81 0.07 0.00 -0.77 0.00 0.00 57.85 54.52 1zlz n ARG 180 Cb 0.30 -2.75 0.24 0.00 -1.02 0.00 0.00 32.46 29.23 1zlz n ARG 180 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1zlz h ARG 181 N 4.88 0.80 -0.70 5.56 2.43 -1.83 0.19 114.38 125.72 1zlz h ARG 181 Ca 0.78 -0.05 0.16 0.00 -0.81 0.00 0.00 59.98 60.06 1zlz h ARG 181 Cb 0.31 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1zlz h ARG 181 CO 1.65 0.53 0.48 -1.35 -1.51 0.00 0.00 179.97 179.77 1zlz h PRO 182 N 0.82 0.26 -0.26 0.20 0.11 -1.97 -0.18 132.00 130.99 1zlz h PRO 182 Ca 0.48 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.39 1zlz h PRO 182 Cb 0.58 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1zlz h PRO 182 CO -0.31 0.17 -0.57 -0.44 -0.21 0.00 0.00 178.00 176.65 1zlz h ASP 183 N 0.27 0.94 -0.70 -2.05 3.32 -1.36 -1.51 116.42 115.34 1zlz h ASP 183 Ca 0.34 -0.55 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1zlz h ASP 183 Cb 0.95 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 1zlz h ASP 183 CO -0.08 1.32 0.46 0.22 -1.72 0.00 0.00 179.24 179.45 1zlz h TYR 184 N 0.61 0.88 -0.77 4.55 3.20 -1.10 -1.77 116.97 122.57 1zlz h TYR 184 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1zlz h TYR 184 Cb 1.19 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.12 1zlz h TYR 184 CO 0.08 0.55 0.37 0.82 -1.64 0.00 0.00 178.16 178.34 1zlz h ILE 185 N 0.94 1.24 -0.40 1.81 2.04 -0.84 -1.13 117.51 121.18 1zlz h ILE 185 Ca 0.26 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1zlz h ILE 185 Cb -0.11 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1zlz h ILE 185 CO -0.06 0.29 0.26 0.11 0.00 0.00 0.00 178.15 178.75 1zlz h LYS 186 N 1.08 0.51 -0.13 2.37 1.79 -0.86 -2.31 116.57 119.02 1zlz h LYS 186 Ca 0.26 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.67 1zlz h LYS 186 Cb 0.12 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1zlz h LYS 186 CO -0.03 0.34 -0.05 0.93 -1.08 0.00 0.00 179.45 179.56 1zlz h GLU 187 N 0.53 0.19 -0.85 3.15 4.39 -0.89 -2.48 114.58 118.62 1zlz h GLU 187 Ca 0.15 -0.03 0.17 0.00 0.34 0.00 0.00 59.36 59.99 1zlz h GLU 187 Cb -0.05 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.51 1zlz h GLU 187 CO -0.04 0.26 0.56 0.35 -1.16 0.00 0.00 179.01 178.98 1zlz h PHE 188 N 0.19 0.58 0.00 4.33 3.57 -0.62 0.41 116.94 125.40 1zlz h PHE 188 Ca 0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1zlz h PHE 188 Cb 0.22 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1zlz h PHE 188 CO 0.00 0.19 -0.13 -1.49 -2.23 0.00 0.00 178.31 174.64 1zlz h TRP 189 N 0.47 0.00 0.00 0.41 -0.00 -1.49 0.69 115.95 116.02 1zlz h TRP 189 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.33 1zlz h TRP 189 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.14 1zlz h TRP 189 CO -0.00 0.13 0.00 -0.91 -0.00 0.00 0.00 178.44 177.66 1zlz h ASN 190 N 0.00 0.00 0.00 -3.49 2.35 -1.07 -3.31 115.58 110.06 1zlz h ASN 190 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zlz h ASN 190 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1zlz h ASN 190 CO 0.02 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.13 1zlz n VAL 191 N -2.37 0.30 -1.66 2.81 0.24 -0.00 -4.51 118.33 113.13 1zlz n VAL 191 Ca 0.04 -0.57 -0.43 0.00 -2.04 0.00 0.00 64.34 61.34 1zlz n VAL 191 Cb 0.35 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.64 1zlz n VAL 191 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1zlz n VAL 192 N -0.15 0.73 -2.52 3.34 0.31 0.02 -0.19 118.33 119.88 1zlz n VAL 192 Ca 0.00 -0.15 -0.41 0.00 -0.01 0.00 0.00 64.34 63.77 1zlz n VAL 192 Cb 0.13 -2.29 -0.02 0.00 -0.91 0.00 0.00 33.84 30.74 1zlz n VAL 192 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1zlz s ASN 193 N 4.66 6.50 0.53 4.52 3.84 1.00 -4.62 114.94 131.36 1zlz s ASN 193 Ca 0.90 -1.78 0.28 0.00 0.21 0.00 0.00 52.86 52.48 1zlz s ASN 193 Cb -0.45 -2.57 1.46 0.00 -0.55 0.00 0.00 41.25 39.13 1zlz s ASN 193 CO 0.43 -1.51 2.07 -0.50 -2.79 0.00 0.00 177.10 174.80 1zlz h TRP 194 N 9.07 0.00 -0.53 0.43 4.06 -1.87 -1.45 115.95 125.67 1zlz h TRP 194 Ca 0.29 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.18 1zlz h TRP 194 Cb 0.96 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.10 1zlz h TRP 194 CO 1.33 0.11 0.12 -0.44 -3.56 0.00 0.00 178.44 176.00 1zlz h ASP 195 N 0.00 0.81 -0.27 -3.49 3.32 -1.88 -0.16 116.42 114.76 1zlz h ASP 195 Ca -0.00 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 1zlz h ASP 195 Cb 0.35 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1zlz h ASP 195 CO 0.01 0.84 -0.29 -0.08 -1.72 0.00 0.00 179.24 178.00 1zlz h GLU 196 N 0.74 0.67 -0.99 3.56 4.57 -1.61 -0.93 114.58 120.58 1zlz h GLU 196 Ca 0.17 -0.36 0.07 0.00 -1.18 0.00 0.00 59.36 58.05 1zlz h GLU 196 Cb 0.35 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.89 1zlz h GLU 196 CO 0.00 0.97 0.64 0.00 -1.18 0.00 0.00 179.01 179.44 1zlz h ALA 197 N 0.68 1.43 -0.40 2.92 0.00 -1.19 -0.85 119.26 121.86 1zlz h ALA 197 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zlz h ALA 197 Cb 0.86 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1zlz h ALA 197 CO 0.07 0.42 0.15 0.00 0.00 0.00 0.00 179.25 179.89 1zlz h ALA 198 N 1.47 0.52 -0.53 0.00 0.00 -0.84 0.93 119.26 120.81 1zlz h ALA 198 Ca 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1zlz h ALA 198 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zlz h ALA 198 CO -0.17 0.13 0.26 0.00 0.00 0.00 0.00 179.25 179.48 1zlz h ALA 199 N 0.99 0.68 -0.72 0.00 0.00 -0.63 -0.48 119.26 119.10 1zlz h ALA 199 Ca 0.13 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1zlz h ALA 199 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zlz h ALA 199 CO -0.01 0.23 0.19 0.00 0.00 0.00 0.00 179.25 179.66 1zlz h ARG 200 N 0.71 1.15 -0.69 0.00 3.08 -1.07 -1.43 114.38 116.13 1zlz h ARG 200 Ca 0.18 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1zlz h ARG 200 Cb 0.10 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1zlz h ARG 200 CO -0.02 1.00 0.25 0.35 -1.07 0.00 0.00 179.97 180.47 1zlz h PHE 201 N 1.09 1.07 -0.94 3.04 3.57 -0.42 -2.74 116.94 121.61 1zlz h PHE 201 Ca 0.23 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1zlz h PHE 201 Cb 0.36 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1zlz h PHE 201 CO 0.03 0.85 0.59 0.00 -2.23 0.00 0.00 178.31 177.55 1zlz h ALA 202 N 1.11 1.27 0.00 2.41 0.00 -0.87 0.37 119.26 123.55 1zlz h ALA 202 Ca 0.23 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1zlz h ALA 202 Cb 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zlz h ALA 202 CO -0.01 0.65 -0.23 0.00 0.00 0.00 0.00 179.25 179.65 1zlz h ALA 203 N 1.36 1.26 0.00 0.00 0.00 -0.97 -3.34 119.26 117.57 1zlz h ALA 203 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zlz h ALA 203 Cb -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1zlz h ALA 203 CO -0.07 0.29 -0.16 1.63 0.00 0.00 0.00 179.25 180.95 1zlz n LYS 204 N -3.75 5.46 0.00 0.00 4.76 -0.79 -5.12 118.16 118.72 1zlz n LYS 204 Ca -0.01 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.49 1zlz n LYS 204 Cb 0.34 -0.55 0.39 0.00 -1.84 0.00 0.00 35.03 33.37 1zlz n LYS 204 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39