#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 3.47 0.04 0.66 2.02 -1.26 -5.05 117.35 117.23 1zlz s TYR 2 Ca 0.00 1.41 0.02 0.00 -0.37 0.00 0.00 57.07 58.13 1zlz s TYR 2 Cb 0.00 -2.78 -0.02 0.00 -0.40 0.00 0.00 41.96 38.75 1zlz s TYR 2 CO 0.00 -0.54 -0.08 0.95 -1.57 0.00 0.00 175.55 174.31 1zlz s THR 3 N -2.81 0.56 -0.16 -0.71 -4.23 -1.26 -4.96 115.64 102.08 1zlz s THR 3 Ca 0.58 -1.03 -0.29 0.00 -1.18 0.00 0.00 61.69 59.77 1zlz s THR 3 Cb -0.11 -0.62 -0.04 0.00 1.34 0.00 0.00 72.50 73.07 1zlz s THR 3 CO 0.40 -0.34 1.76 -0.22 -0.54 0.00 0.00 174.62 175.68 1zlz s LEU 4 N -1.49 3.97 0.23 4.79 2.96 -1.26 -4.96 118.68 122.92 1zlz s LEU 4 Ca -0.09 1.89 -0.30 0.00 -0.22 0.00 0.00 54.13 55.42 1zlz s LEU 4 Cb -0.09 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.98 1zlz s LEU 4 CO 0.00 -1.29 1.23 -2.16 -1.32 0.00 0.00 176.35 172.82 1zlz s PRO 5 N 4.80 4.47 0.57 0.98 0.04 -1.26 -5.00 135.00 139.60 1zlz s PRO 5 Ca 0.78 1.97 -0.20 0.00 0.04 0.00 0.00 61.00 63.59 1zlz s PRO 5 Cb -0.30 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 1zlz s PRO 5 CO 0.32 -0.09 1.21 -1.54 0.04 0.00 0.00 177.00 176.93 1zlz s SER 6 N -0.12 5.38 0.62 6.66 1.04 -1.26 -4.99 113.70 121.03 1zlz s SER 6 Ca 0.52 2.38 -0.16 0.00 0.48 0.00 0.00 55.95 59.17 1zlz s SER 6 Cb -0.35 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.15 1zlz s SER 6 CO 0.41 -1.46 1.09 -0.76 0.98 0.00 0.00 173.24 173.49 1zlz s LEU 7 N -3.86 3.48 0.00 2.42 1.43 -1.26 -4.94 118.68 115.95 1zlz s LEU 7 Ca 0.75 1.93 0.09 0.00 -1.03 0.00 0.00 54.13 55.87 1zlz s LEU 7 Cb -0.30 -4.55 0.56 0.00 0.03 0.00 0.00 46.19 41.93 1zlz s LEU 7 CO 0.34 -1.37 1.21 -0.81 0.23 0.00 0.00 176.35 175.94 1zlz n PRO 8 N -2.12 0.82 -3.87 1.29 -0.04 -1.26 -4.85 135.00 124.96 1zlz n PRO 8 Ca 0.10 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1zlz n PRO 8 Cb 0.52 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.78 1zlz n PRO 8 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1zlz s TYR 9 N -2.00 -0.14 0.84 0.54 -0.85 -1.26 -5.17 117.35 109.32 1zlz s TYR 9 Ca 0.14 -0.32 -0.12 0.00 -0.52 0.00 0.00 57.07 56.25 1zlz s TYR 9 Cb 0.06 0.67 0.10 0.00 0.38 0.00 0.00 41.96 43.17 1zlz s TYR 9 CO 0.11 -1.22 1.11 0.00 -1.52 0.00 0.00 175.55 174.03 1zlz s ALA 10 N -3.91 2.08 0.36 9.51 0.00 -1.26 -4.93 121.76 123.62 1zlz s ALA 10 Ca 0.12 -0.35 0.31 0.00 0.00 0.00 0.00 51.96 52.04 1zlz s ALA 10 Cb -0.06 -3.07 1.52 0.00 0.00 0.00 0.00 23.12 21.52 1zlz s ALA 10 CO 0.07 -1.94 2.07 1.88 0.00 0.00 0.00 175.76 177.85 1zlz h TYR 11 N -1.24 0.00 -0.59 0.00 0.05 -1.98 -2.35 116.97 110.85 1zlz h TYR 11 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1zlz h TYR 11 Cb 1.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.04 1zlz h TYR 11 CO 0.39 0.09 0.00 -0.40 -1.05 0.00 0.00 178.16 177.19 1zlz n ASP 12 N -3.43 3.43 0.00 3.88 5.68 -1.26 -4.22 116.55 120.63 1zlz n ASP 12 Ca -0.01 -1.99 0.06 0.00 -0.50 0.00 0.00 54.79 52.35 1zlz n ASP 12 Cb 0.25 -0.39 0.30 0.00 -1.14 0.00 0.00 41.12 40.13 1zlz n ASP 12 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zlz n ALA 13 N 1.39 1.66 0.20 2.12 0.00 -0.89 -1.96 120.51 123.03 1zlz n ALA 13 Ca 0.21 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.67 1zlz n ALA 13 Cb 0.55 -1.21 0.11 0.00 0.00 0.00 0.00 19.45 18.91 1zlz n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zlz n LEU 14 N -1.42 2.56 -4.72 0.00 4.77 -1.26 -4.61 117.00 112.32 1zlz n LEU 14 Ca 0.04 -1.46 -0.35 0.00 -0.03 0.00 0.00 56.01 54.21 1zlz n LEU 14 Cb 0.13 -0.13 0.09 0.00 -2.33 0.00 0.00 43.42 41.19 1zlz n LEU 14 CO 0.11 0.57 0.84 -1.61 -1.33 0.00 0.00 177.39 175.97 1zlz s GLU 15 N -1.05 2.22 -0.10 3.23 0.41 -0.83 -0.93 118.70 121.65 1zlz s GLU 15 Ca 0.21 1.89 0.04 0.00 -0.41 0.00 0.00 54.97 56.70 1zlz s GLU 15 Cb 0.12 -1.83 0.26 0.00 -1.78 0.00 0.00 34.13 30.91 1zlz s GLU 15 CO 0.17 -1.81 1.01 -0.35 -0.49 0.00 0.00 175.26 173.79 1zlz n PRO 16 N -2.47 2.07 -0.07 0.39 -0.04 -1.26 -4.89 135.00 128.74 1zlz n PRO 16 Ca 0.14 -1.03 -0.04 0.00 -0.04 0.00 0.00 63.50 62.54 1zlz n PRO 16 Cb 0.49 -1.66 -0.01 0.00 -0.04 0.00 0.00 33.50 32.27 1zlz n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zlz h HIS 17 N 1.07 0.00 -3.32 0.54 3.86 -1.41 -3.46 115.15 112.43 1zlz h HIS 17 Ca 0.05 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.62 1zlz h HIS 17 Cb 1.14 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.39 1zlz h HIS 17 CO 0.40 0.00 -0.67 -0.06 0.86 0.00 0.00 177.93 178.46 1zlz s PHE 18 N -2.18 3.02 0.22 2.45 0.40 -0.88 -4.97 117.98 116.02 1zlz s PHE 18 Ca -0.14 -0.35 -0.30 0.00 -0.60 0.00 0.00 56.93 55.55 1zlz s PHE 18 Cb 0.02 -1.97 -0.08 0.00 0.51 0.00 0.00 43.02 41.49 1zlz s PHE 18 CO 0.20 -0.08 1.04 0.16 0.70 0.00 0.00 175.22 177.24 1zlz s ASP 19 N 0.46 7.40 0.43 1.36 -4.77 -1.26 -3.46 116.67 116.83 1zlz s ASP 19 Ca -0.04 2.06 0.18 0.00 -3.30 0.00 0.00 52.55 51.45 1zlz s ASP 19 Cb -0.14 -2.61 0.96 0.00 -1.09 0.00 0.00 42.92 40.04 1zlz s ASP 19 CO 0.03 -0.07 1.91 0.07 0.70 0.00 0.00 175.17 177.81 1zlz h LYS 20 N 4.53 0.00 -0.23 2.11 2.10 -1.93 -1.79 116.57 121.36 1zlz h LYS 20 Ca -0.45 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.09 1zlz h LYS 20 Cb 1.21 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1zlz h LYS 20 CO 0.70 0.27 -0.28 0.37 -2.00 0.00 0.00 179.45 178.51 1zlz h GLN 21 N 0.00 0.59 -0.67 0.07 5.75 -1.92 -2.09 115.11 116.83 1zlz h GLN 21 Ca -0.00 -0.33 0.01 0.00 -0.15 0.00 0.00 58.65 58.17 1zlz h GLN 21 Cb 0.54 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 1zlz h GLN 21 CO 0.04 0.93 0.44 1.15 -2.65 0.00 0.00 178.83 178.74 1zlz h THR 22 N 0.29 1.17 -0.70 2.39 2.02 -1.86 -1.22 112.91 115.00 1zlz h THR 22 Ca 0.03 -0.31 0.08 0.00 0.77 0.00 0.00 66.41 66.98 1zlz h THR 22 Cb 0.85 0.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 1zlz h THR 22 CO 0.07 0.17 0.36 0.24 0.37 0.00 0.00 175.52 176.72 1zlz h MET 23 N 0.91 0.61 -0.27 6.66 2.86 -1.11 0.27 114.93 124.87 1zlz h MET 23 Ca 0.25 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.72 1zlz h MET 23 Cb -0.11 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.41 1zlz h MET 23 CO -0.05 0.41 -0.35 1.49 1.06 0.00 0.00 176.91 179.46 1zlz h GLU 24 N 0.63 0.71 -0.49 1.72 4.81 -1.07 -1.53 114.58 119.36 1zlz h GLU 24 Ca 0.33 -0.41 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1zlz h GLU 24 Cb 0.31 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1zlz h GLU 24 CO -0.24 1.03 0.02 0.82 -0.73 0.00 0.00 179.01 179.91 1zlz h ILE 25 N 0.44 1.26 -0.65 2.32 2.04 -0.84 -0.30 117.51 121.78 1zlz h ILE 25 Ca 0.03 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 64.90 1zlz h ILE 25 Cb 0.94 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 1zlz h ILE 25 CO 0.08 0.36 0.38 -0.74 0.00 0.00 0.00 178.15 178.24 1zlz h HIS 26 N 0.71 0.71 0.04 1.37 2.76 -0.38 0.13 115.15 120.49 1zlz h HIS 26 Ca 0.14 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1zlz h HIS 26 Cb 0.48 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1zlz h HIS 26 CO 0.04 0.37 -0.02 1.25 -1.30 0.00 0.00 177.93 178.27 1zlz h HIS 27 N 0.73 -0.05 0.00 5.26 -0.00 -1.17 -0.91 115.15 119.01 1zlz h HIS 27 Ca 0.28 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 1zlz h HIS 27 Cb 0.10 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1zlz h HIS 27 CO -0.06 0.53 -0.03 1.79 -0.00 0.00 0.00 177.93 180.15 1zlz h THR 28 N -0.95 0.00 0.00 6.26 1.35 -0.99 -3.09 112.91 115.50 1zlz h THR 28 Ca -0.01 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1zlz h THR 28 Cb 0.60 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1zlz h THR 28 CO 0.01 0.00 -0.31 0.29 -0.25 0.00 0.00 175.52 175.25 1zlz n LYS 29 N -2.68 0.17 -0.01 4.72 4.76 0.44 -4.46 118.16 121.10 1zlz n LYS 29 Ca 0.05 0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.44 1zlz n LYS 29 Cb 0.48 -0.74 -0.06 0.00 -1.84 0.00 0.00 35.03 32.87 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 -0.31 0.11 -0.25 2.13 3.86 -1.34 -1.63 115.15 117.71 1zlz h HIS 30 Ca 0.00 -0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1zlz h HIS 30 Cb 0.31 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1zlz h HIS 30 CO -0.14 0.20 -0.48 1.25 0.86 0.00 0.00 177.93 179.63 1zlz h HIS 31 N -0.01 0.83 -0.85 2.45 -0.00 -1.20 -2.67 115.15 113.69 1zlz h HIS 31 Ca 0.03 -0.27 0.14 0.00 -0.00 0.00 0.00 60.37 60.27 1zlz h HIS 31 Cb 0.13 -0.17 -0.09 0.00 -0.00 0.00 0.00 27.41 27.29 1zlz h HIS 31 CO -0.03 1.02 0.44 0.37 -0.00 0.00 0.00 177.93 179.74 1zlz h GLN 32 N 0.53 0.62 -0.70 5.26 5.75 -1.45 -1.61 115.11 123.52 1zlz h GLN 32 Ca 0.03 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 1zlz h GLN 32 Cb 1.03 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.41 1zlz h GLN 32 CO 0.10 0.41 0.20 1.15 -2.65 0.00 0.00 178.83 178.04 1zlz h THR 33 N 0.64 1.26 -0.56 2.39 2.02 -0.95 -0.71 112.91 117.00 1zlz h THR 33 Ca 0.46 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1zlz h THR 33 Cb 0.64 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1zlz h THR 33 CO -0.36 0.36 0.28 1.88 0.37 0.00 0.00 175.52 178.05 1zlz h TYR 34 N 1.04 0.79 -0.39 3.16 0.05 -1.14 -0.14 116.97 120.34 1zlz h TYR 34 Ca 0.22 -0.03 0.05 0.00 0.05 0.00 0.00 58.73 59.02 1zlz h TYR 34 Cb 0.33 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 1zlz h TYR 34 CO 0.03 0.60 0.13 0.28 -1.05 0.00 0.00 178.16 178.15 1zlz h VAL 35 N 0.75 0.88 -0.26 -2.88 2.07 -0.91 0.63 116.25 116.54 1zlz h VAL 35 Ca 0.19 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.50 1zlz h VAL 35 Cb 0.10 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1zlz h VAL 35 CO -0.03 0.05 -0.29 0.78 0.02 0.00 0.00 177.57 178.10 1zlz h ASN 36 N 0.29 0.71 0.34 0.57 2.35 -0.80 -1.45 115.58 117.59 1zlz h ASN 36 Ca 0.18 -0.48 -0.16 0.00 -0.55 0.00 0.00 56.30 55.29 1zlz h ASN 36 Cb 0.16 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1zlz h ASN 36 CO -0.18 1.05 -0.64 0.78 -1.65 0.00 0.00 177.43 176.79 1zlz h ASN 37 N 0.39 0.33 -0.27 5.81 2.35 -0.85 -1.39 115.58 121.95 1zlz h ASN 37 Ca 0.04 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 1zlz h ASN 37 Cb 0.86 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1zlz h ASN 37 CO 0.07 0.88 0.08 0.00 -1.65 0.00 0.00 177.43 176.81 1zlz h ALA 38 N 1.12 0.35 -0.93 -0.83 0.00 -0.84 -2.62 119.26 115.51 1zlz h ALA 38 Ca -0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1zlz h ALA 38 Cb 1.17 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1zlz h ALA 38 CO 0.10 -0.01 0.60 -0.91 0.00 0.00 0.00 179.25 179.03 1zlz h ASN 39 N 0.27 0.98 -0.62 0.00 2.35 -1.06 -0.77 115.58 116.73 1zlz h ASN 39 Ca 0.09 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1zlz h ASN 39 Cb 0.26 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1zlz h ASN 39 CO -0.00 0.66 0.39 0.00 -1.65 0.00 0.00 177.43 176.82 1zlz h ALA 40 N 1.40 0.80 0.00 -0.83 0.00 -1.15 -1.78 119.26 117.69 1zlz h ALA 40 Ca 0.38 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1zlz h ALA 40 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zlz h ALA 40 CO -0.14 0.14 -0.26 0.00 0.00 0.00 0.00 179.25 179.00 1zlz h ALA 41 N 1.26 0.99 -0.00 0.00 0.00 -1.02 -3.14 119.26 117.35 1zlz h ALA 41 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zlz h ALA 41 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zlz h ALA 41 CO -0.09 0.32 -0.47 1.28 0.00 0.00 0.00 179.25 180.29 1zlz n LEU 42 N -3.39 0.81 -0.31 0.00 4.77 -0.35 -4.36 117.00 114.18 1zlz n LEU 42 Ca 0.00 -0.18 -0.05 0.00 -0.03 0.00 0.00 56.01 55.76 1zlz n LEU 42 Cb 0.46 -0.17 0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1zlz n LEU 42 CO 0.34 0.17 1.12 -0.08 -1.33 0.00 0.00 177.39 177.61 1zlz h GLU 43 N 0.54 1.22 0.00 3.23 4.81 -1.30 -0.25 114.58 122.83 1zlz h GLU 43 Ca 0.00 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1zlz h GLU 43 Cb 0.52 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1zlz h GLU 43 CO 0.00 0.94 0.00 -1.13 -0.73 0.00 0.00 179.01 178.09 1zlz n SER 44 N -4.30 0.00 -3.28 1.04 3.41 -1.26 -4.24 113.62 104.98 1zlz n SER 44 Ca 0.08 -1.06 -0.26 0.00 -0.26 0.00 0.00 58.87 57.38 1zlz n SER 44 Cb 0.14 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.83 2.82 -0.07 1.04 4.77 -0.11 -4.93 117.00 119.69 1zlz n LEU 45 Ca 0.13 -5.27 0.23 0.00 -0.03 0.00 0.00 56.01 51.06 1zlz n LEU 45 Cb 0.06 -0.25 0.69 0.00 -2.33 0.00 0.00 43.42 41.59 1zlz n LEU 45 CO 0.09 2.12 1.21 -0.65 -1.33 0.00 0.00 177.39 178.83 1zlz h PRO 46 N 3.89 0.02 0.00 3.23 0.11 -1.74 0.20 132.00 137.72 1zlz h PRO 46 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1zlz h PRO 46 Cb 0.71 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1zlz h PRO 46 CO 0.72 0.01 0.00 -0.85 -0.21 0.00 0.00 178.00 177.68 1zlz n GLU 47 N -4.35 0.11 -0.01 1.05 0.00 -1.26 -3.52 120.64 112.66 1zlz n GLU 47 Ca 0.13 0.30 -0.01 0.00 0.00 0.00 0.00 57.16 57.59 1zlz n GLU 47 Cb 0.72 -1.69 -0.02 0.00 0.00 0.00 0.00 31.44 30.45 1zlz n GLU 47 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1zlz n PHE 48 N -1.90 0.00 -0.04 -1.84 3.72 0.34 -4.83 117.46 112.91 1zlz n PHE 48 Ca 0.03 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.53 1zlz n PHE 48 Cb 0.23 -0.12 0.50 0.00 -0.94 0.00 0.00 39.48 39.16 1zlz n PHE 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zlz h ALA 49 N 0.18 1.96 -0.39 4.37 0.00 -0.78 -2.72 119.26 121.87 1zlz h ALA 49 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zlz h ALA 49 Cb 0.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zlz h ALA 49 CO 0.00 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.29 1zlz n ASN 50 N -4.47 3.11 -4.82 0.00 3.02 -1.26 -3.39 115.26 107.44 1zlz n ASN 50 Ca 0.07 -1.92 -0.33 0.00 -0.03 0.00 0.00 54.58 52.37 1zlz n ASN 50 Cb 0.28 -0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 1zlz n ASN 50 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zlz s LEU 51 N -1.08 3.78 0.27 3.41 1.43 -1.03 -4.91 118.68 120.55 1zlz s LEU 51 Ca 0.30 1.70 -0.30 0.00 -1.03 0.00 0.00 54.13 54.80 1zlz s LEU 51 Cb 0.17 -4.53 -0.13 0.00 0.03 0.00 0.00 46.19 41.72 1zlz s LEU 51 CO 0.22 -0.57 1.35 -2.65 0.23 0.00 0.00 176.35 174.93 1zlz n PRO 52 N -1.12 2.00 0.13 1.29 -0.02 -1.26 -4.78 135.00 131.25 1zlz n PRO 52 Ca 0.07 0.71 0.11 0.00 -2.02 0.00 0.00 63.50 62.37 1zlz n PRO 52 Cb 0.54 -2.32 0.61 0.00 -0.02 0.00 0.00 33.50 32.30 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 2.84 0.95 0.00 -1.45 3.04 -1.96 0.61 116.25 120.27 1zlz h VAL 53 Ca -0.45 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1zlz h VAL 53 Cb 1.28 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1zlz h VAL 53 CO 0.71 0.02 0.00 -0.33 -1.01 0.00 0.00 177.57 176.96 1zlz h GLU 54 N 0.12 0.00 0.02 4.17 3.07 -1.93 -2.15 114.58 117.88 1zlz h GLU 54 Ca 0.10 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 1zlz h GLU 54 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1zlz h GLU 54 CO -0.01 0.00 -0.15 0.93 -1.40 0.00 0.00 179.01 178.37 1zlz h GLU 55 N 0.00 0.07 -0.87 2.33 4.39 -1.28 -3.35 114.58 115.87 1zlz h GLU 55 Ca 0.00 -0.10 0.21 0.00 0.34 0.00 0.00 59.36 59.81 1zlz h GLU 55 Cb 0.71 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 29.27 1zlz h GLU 55 CO 0.00 0.96 0.36 1.25 -1.16 0.00 0.00 179.01 180.42 1zlz h LEU 56 N -0.76 0.28 0.00 1.33 5.85 -0.98 -0.82 115.31 120.20 1zlz h LEU 56 Ca -0.02 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1zlz h LEU 56 Cb 1.03 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1zlz h LEU 56 CO 0.03 0.00 0.00 2.30 -0.34 0.00 0.00 178.44 180.43 1zlz n ILE 57 N -5.06 0.24 1.26 4.05 -5.35 -0.84 -1.09 119.36 112.58 1zlz n ILE 57 Ca 0.21 0.06 0.13 0.00 -0.27 0.00 0.00 62.75 62.88 1zlz n ILE 57 Cb 0.62 -0.69 0.39 0.00 -1.74 0.00 0.00 39.64 38.21 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 -1.22 0.00 -2.14 7.28 -2.24 -0.32 -3.88 114.28 111.76 1zlz n THR 58 Ca 0.12 -0.13 0.03 0.00 -2.27 0.00 0.00 64.05 61.79 1zlz n THR 58 Cb 0.16 0.39 0.10 0.00 -2.10 0.00 0.00 70.33 68.87 1zlz n THR 58 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1zlz n LYS 59 N -0.60 1.01 0.26 -0.78 2.85 -0.25 -4.80 118.16 115.85 1zlz n LYS 59 Ca 0.13 -2.78 0.10 0.00 -1.05 0.00 0.00 58.31 54.70 1zlz n LYS 59 Cb 0.35 -0.92 0.70 0.00 -0.65 0.00 0.00 35.03 34.51 1zlz n LYS 59 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1zlz h LEU 60 N 1.21 0.00 0.00 -5.58 3.38 -1.75 -0.09 115.31 112.48 1zlz h LEU 60 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zlz h LEU 60 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1zlz h LEU 60 CO 0.11 0.05 0.00 0.47 0.09 0.00 0.00 178.44 179.16 1zlz n ASP 61 N -4.21 0.00 0.05 -0.43 8.00 -1.26 -2.29 116.55 116.41 1zlz n ASP 61 Ca -0.03 0.14 0.12 0.00 0.71 0.00 0.00 54.79 55.73 1zlz n ASP 61 Cb 0.13 -0.35 0.18 0.00 -0.02 0.00 0.00 41.12 41.05 1zlz n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zlz n GLN 62 N -1.35 0.25 -1.68 -1.24 1.13 -0.05 -4.95 117.38 109.49 1zlz n GLN 62 Ca 0.09 0.07 -0.31 0.00 -1.94 0.00 0.00 57.00 54.91 1zlz n GLN 62 Cb 0.20 -1.65 0.04 0.00 0.11 0.00 0.00 30.24 28.93 1zlz n GLN 62 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1zlz s LEU 63 N -4.03 3.13 0.46 1.08 1.43 -0.97 -5.01 118.68 114.77 1zlz s LEU 63 Ca 0.07 1.52 -0.24 0.00 -1.03 0.00 0.00 54.13 54.45 1zlz s LEU 63 Cb 0.14 -4.44 -0.08 0.00 0.03 0.00 0.00 46.19 41.84 1zlz s LEU 63 CO 0.72 -1.28 1.29 -2.65 0.23 0.00 0.00 176.35 174.66 1zlz n PRO 64 N -3.02 1.85 -0.26 1.29 -0.02 -1.26 -4.87 135.00 128.71 1zlz n PRO 64 Ca 0.07 0.67 0.02 0.00 -2.02 0.00 0.00 63.50 62.24 1zlz n PRO 64 Cb 0.54 -2.44 0.15 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.87 1.06 0.00 3.55 0.00 -1.97 -0.41 119.26 123.37 1zlz h ALA 65 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zlz h ALA 65 Cb 1.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zlz h ALA 65 CO 0.59 -0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.43 1zlz n ASP 66 N -4.83 0.00 -0.00 0.00 5.75 -1.26 -3.03 116.55 113.18 1zlz n ASP 66 Ca 0.12 0.16 0.05 0.00 -0.01 0.00 0.00 54.79 55.11 1zlz n ASP 66 Cb 0.29 -0.32 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 1zlz n ASP 66 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zlz n LYS 67 N -1.32 3.66 -0.17 0.11 4.76 -0.17 -4.73 118.16 120.29 1zlz n LYS 67 Ca 0.06 -0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.41 1zlz n LYS 67 Cb 0.12 -0.97 0.05 0.00 -1.84 0.00 0.00 35.03 32.38 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 0.98 -0.03 1.97 1.57 -1.44 -2.56 116.57 117.04 1zlz h LYS 68 Ca 0.00 -0.34 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 1zlz h LYS 68 Cb 0.24 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1zlz h LYS 68 CO 0.00 1.01 -0.20 1.15 -0.57 0.00 0.00 179.45 180.84 1zlz h THR 69 N 0.88 1.48 -0.22 -0.16 2.02 -1.85 -0.54 112.91 114.52 1zlz h THR 69 Ca 0.14 -1.70 -0.06 0.00 0.77 0.00 0.00 66.41 65.56 1zlz h THR 69 Cb 0.62 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 1zlz h THR 69 CO 0.04 0.47 -0.14 1.62 0.37 0.00 0.00 175.52 177.88 1zlz h VAL 70 N -0.39 1.21 0.00 3.16 3.04 -1.86 -0.31 116.25 121.10 1zlz h VAL 70 Ca -0.01 -0.93 -0.26 0.00 -1.01 0.00 0.00 66.70 64.48 1zlz h VAL 70 Cb 0.87 1.20 -0.04 0.00 -2.01 0.00 0.00 31.29 31.31 1zlz h VAL 70 CO 0.04 0.30 -1.45 -0.07 -1.01 0.00 0.00 177.57 175.37 1zlz h LEU 71 N 0.33 0.00 -0.71 3.16 3.38 -1.48 0.17 115.31 120.16 1zlz h LEU 71 Ca 0.06 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1zlz h LEU 71 Cb 0.45 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1zlz h LEU 71 CO 0.03 1.00 0.37 -0.09 0.09 0.00 0.00 178.44 179.84 1zlz h ARG 72 N 0.00 0.61 0.01 1.13 2.43 -0.72 0.25 114.38 118.10 1zlz h ARG 72 Ca -0.19 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1zlz h ARG 72 Cb 1.93 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.34 1zlz h ARG 72 CO 0.10 0.41 -0.01 -0.91 -1.51 0.00 0.00 179.97 178.05 1zlz h ASN 73 N 0.63 -0.02 0.31 -3.80 2.35 -1.01 -2.40 115.58 111.63 1zlz h ASN 73 Ca 0.35 -0.65 -0.33 0.00 -0.55 0.00 0.00 56.30 55.11 1zlz h ASN 73 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1zlz h ASN 73 CO -0.25 0.66 -1.66 0.78 -1.65 0.00 0.00 177.43 175.30 1zlz h ASN 74 N -0.70 0.52 -0.53 5.81 2.35 -0.89 -1.18 115.58 120.96 1zlz h ASN 74 Ca -0.00 -0.75 -0.11 0.00 -0.55 0.00 0.00 56.30 54.89 1zlz h ASN 74 Cb 0.67 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1zlz h ASN 74 CO 0.00 1.63 -0.09 0.00 -1.65 0.00 0.00 177.43 177.33 1zlz h ALA 75 N 0.29 0.72 -0.81 -0.83 0.00 -0.68 -1.13 119.26 116.82 1zlz h ALA 75 Ca -0.30 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.34 1zlz h ALA 75 Cb 2.07 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.61 1zlz h ALA 75 CO 0.17 0.61 0.49 0.78 0.00 0.00 0.00 179.25 181.30 1zlz h GLY 76 N 0.86 1.22 0.80 0.00 0.00 -1.32 0.70 103.07 105.33 1zlz h GLY 76 Ca 0.14 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.15 1zlz h GLY 76 CO 0.04 0.21 0.19 -1.33 0.00 0.00 0.00 176.54 175.65 1zlz h GLY 77 N 0.87 0.52 0.86 4.60 0.00 -0.70 0.92 103.07 110.15 1zlz h GLY 77 Ca 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1zlz h GLY 77 CO -0.19 0.09 0.06 0.84 0.00 0.00 0.00 176.54 177.34 1zlz h HIS 78 N 0.38 0.26 -0.59 5.60 6.17 -0.78 -1.49 115.15 124.70 1zlz h HIS 78 Ca 0.16 -0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.25 1zlz h HIS 78 Cb 0.08 -0.08 -0.04 0.00 2.52 0.00 0.00 27.41 29.90 1zlz h HIS 78 CO -0.10 0.35 0.37 0.00 0.71 0.00 0.00 177.93 179.25 1zlz h ALA 79 N 0.88 0.77 -0.25 5.26 0.00 -0.63 -1.25 119.26 124.04 1zlz h ALA 79 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1zlz h ALA 79 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zlz h ALA 79 CO -0.00 0.10 -0.11 -0.91 0.00 0.00 0.00 179.25 178.33 1zlz h ASN 80 N 0.72 0.53 -0.07 0.00 2.35 -0.60 -2.33 115.58 116.19 1zlz h ASN 80 Ca 0.24 -0.40 -0.11 0.00 -0.55 0.00 0.00 56.30 55.48 1zlz h ASN 80 Cb 0.01 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1zlz h ASN 80 CO -0.10 0.82 -0.30 0.45 -1.65 0.00 0.00 177.43 176.65 1zlz h HIS 81 N 0.25 0.61 -0.58 1.19 3.86 -1.22 -0.79 115.15 118.47 1zlz h HIS 81 Ca 0.06 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1zlz h HIS 81 Cb 0.61 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 1zlz h HIS 81 CO 0.06 0.78 0.38 0.77 0.86 0.00 0.00 177.93 180.77 1zlz h SER 82 N 0.46 0.68 -0.08 2.45 0.02 -1.07 -0.48 113.55 115.52 1zlz h SER 82 Ca 0.06 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1zlz h SER 82 Cb 0.76 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1zlz h SER 82 CO 0.06 0.50 0.03 0.25 -1.14 0.00 0.00 176.83 176.54 1zlz h LEU 83 N 0.79 0.04 -0.21 5.07 6.46 -1.25 -3.07 115.31 123.14 1zlz h LEU 83 Ca 0.21 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.02 1zlz h LEU 83 Cb -0.07 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 39.81 1zlz h LEU 83 CO -0.04 0.04 -0.10 0.15 -0.62 0.00 0.00 178.44 177.87 1zlz h PHE 84 N 0.08 -0.23 -0.65 1.25 3.57 -0.54 0.11 116.94 120.53 1zlz h PHE 84 Ca 0.03 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1zlz h PHE 84 Cb 0.01 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1zlz h PHE 84 CO -0.09 -0.15 0.40 -1.49 -2.23 0.00 0.00 178.31 174.75 1zlz h TRP 85 N -0.07 0.75 0.00 0.41 -0.00 -1.10 0.13 115.95 116.07 1zlz h TRP 85 Ca 0.11 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.02 1zlz h TRP 85 Cb 0.24 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1zlz h TRP 85 CO -0.26 0.42 0.00 0.87 -0.00 0.00 0.00 178.44 179.47 1zlz h LYS 86 N 0.78 0.00 -0.61 0.49 1.57 -1.29 -2.97 116.57 114.55 1zlz h LYS 86 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1zlz h LYS 86 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1zlz h LYS 86 CO -0.11 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.18 1zlz n GLY 87 N 0.19 1.96 3.27 3.86 0.00 0.30 -4.79 105.19 109.98 1zlz n GLY 87 Ca 0.01 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.41 2.07 -0.29 0.99 1.43 -1.06 -1.08 118.68 119.33 1zlz s LEU 88 Ca 0.38 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.78 1zlz s LEU 88 Cb 0.24 -1.37 0.17 0.00 0.03 0.00 0.00 46.19 45.26 1zlz s LEU 88 CO 0.19 0.24 1.16 -0.75 0.23 0.00 0.00 176.35 177.43 1zlz s LYS 89 N -0.15 0.24 0.64 1.70 2.20 0.46 -4.72 119.74 120.10 1zlz s LYS 89 Ca -0.04 0.36 -0.11 0.00 -0.36 0.00 0.00 55.97 55.82 1zlz s LYS 89 Cb -0.14 0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.23 1zlz s LYS 89 CO 0.04 -0.04 1.04 0.15 -0.36 0.00 0.00 175.35 176.18 1zlz s LYS 90 N 0.83 3.46 -0.81 4.03 1.02 -1.26 -4.23 119.74 122.77 1zlz s LYS 90 Ca -0.04 0.74 -0.01 0.00 0.02 0.00 0.00 55.97 56.69 1zlz s LYS 90 Cb -0.04 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1zlz s LYS 90 CO -0.12 -0.67 0.11 0.41 -0.92 0.00 0.00 175.35 174.15 1zlz n GLY 91 N -2.69 0.01 3.75 -3.33 0.00 -1.26 -5.06 105.19 96.61 1zlz n GLY 91 Ca 0.06 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.62 2.73 -0.03 2.61 -4.23 -1.26 -5.10 115.64 107.75 1zlz s THR 92 Ca 0.05 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 1zlz s THR 92 Cb -0.02 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.86 1zlz s THR 92 CO 0.07 -0.10 -0.02 -0.89 -0.54 0.00 0.00 174.62 173.13 1zlz s THR 93 N -2.49 0.31 -0.09 3.99 2.01 -1.26 -4.90 115.64 113.21 1zlz s THR 93 Ca 0.40 -0.03 -0.29 0.00 0.31 0.00 0.00 61.69 62.07 1zlz s THR 93 Cb -0.00 -0.36 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 1zlz s THR 93 CO 0.23 0.16 1.70 -0.22 -0.69 0.00 0.00 174.62 175.80 1zlz s LEU 94 N 0.75 4.19 0.00 4.42 2.96 -1.26 -4.75 118.68 124.99 1zlz s LEU 94 Ca -0.08 2.11 -0.13 0.00 -0.22 0.00 0.00 54.13 55.80 1zlz s LEU 94 Cb -0.12 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.09 1zlz s LEU 94 CO -0.01 -1.07 0.66 0.00 -1.32 0.00 0.00 176.35 174.62 1zlz n GLN 95 N 7.37 0.55 0.00 1.98 10.64 -1.26 -4.87 117.38 131.79 1zlz n GLN 95 Ca 0.18 -1.18 0.00 0.00 -1.83 0.00 0.00 57.00 54.18 1zlz n GLN 95 Cb 0.43 1.55 0.00 0.00 -0.86 0.00 0.00 30.24 31.36 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 -0.46 1.13 0.33 2.61 0.00 -1.26 -2.48 105.19 105.07 1zlz n GLY 96 Ca -0.03 -0.58 0.02 0.00 0.00 0.00 0.00 46.02 45.43 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 7.31 0.71 -0.30 1.61 3.32 -1.99 -1.65 116.42 125.42 1zlz h ASP 97 Ca 0.00 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1zlz h ASP 97 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1zlz h ASP 97 CO 0.00 0.51 -0.25 0.25 -1.72 0.00 0.00 179.24 178.03 1zlz h LEU 98 N 0.84 0.75 -0.67 1.55 5.85 -1.93 0.59 115.31 122.30 1zlz h LEU 98 Ca 0.23 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.55 1zlz h LEU 98 Cb -0.10 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.67 1zlz h LEU 98 CO -0.05 1.05 0.37 0.50 -0.34 0.00 0.00 178.44 179.96 1zlz h LYS 99 N 0.46 0.65 -0.35 1.25 3.64 -1.09 0.20 116.57 121.33 1zlz h LYS 99 Ca 0.05 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1zlz h LYS 99 Cb 0.82 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1zlz h LYS 99 CO 0.07 0.43 -0.22 0.00 -2.27 0.00 0.00 179.45 177.46 1zlz h ALA 100 N 1.35 0.97 -0.59 5.00 0.00 -0.86 -1.84 119.26 123.28 1zlz h ALA 100 Ca 0.30 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zlz h ALA 100 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zlz h ALA 100 CO -0.19 0.60 0.28 0.00 0.00 0.00 0.00 179.25 179.95 1zlz h ALA 101 N 1.17 0.77 -0.59 0.00 0.00 -0.29 -1.37 119.26 118.94 1zlz h ALA 101 Ca 0.09 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1zlz h ALA 101 Cb 0.69 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zlz h ALA 101 CO 0.05 0.33 0.02 0.82 0.00 0.00 0.00 179.25 180.48 1zlz h ILE 102 N 0.81 1.26 -0.44 0.00 2.04 -0.72 -0.22 117.51 120.24 1zlz h ILE 102 Ca 0.20 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1zlz h ILE 102 Cb 0.12 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1zlz h ILE 102 CO -0.03 0.40 0.19 -0.33 0.00 0.00 0.00 178.15 178.39 1zlz h GLU 103 N 0.93 0.62 -0.19 2.37 5.08 -1.19 0.31 114.58 122.51 1zlz h GLU 103 Ca 0.17 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1zlz h GLU 103 Cb 0.53 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1zlz h GLU 103 CO 0.03 0.51 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.28 1zlz h ARG 104 N 0.62 0.46 0.00 2.33 2.43 -0.25 0.05 114.38 120.02 1zlz h ARG 104 Ca 0.15 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 1zlz h ARG 104 Cb 0.11 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1zlz h ARG 104 CO -0.02 0.80 -0.79 -0.44 -1.51 0.00 0.00 179.97 178.02 1zlz h ASP 105 N 0.12 0.00 -0.00 -3.80 3.32 -0.86 -3.35 116.42 111.84 1zlz h ASP 105 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zlz h ASP 105 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1zlz h ASP 105 CO 0.04 0.45 -0.12 0.49 -1.72 0.00 0.00 179.24 178.39 1zlz n PHE 106 N -3.07 0.00 0.00 4.55 3.72 0.08 -4.99 117.46 117.75 1zlz n PHE 106 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1zlz n PHE 106 Cb 0.74 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 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 0.85 2.43 3.70 1.37 0.00 0.00 -4.56 105.19 108.98 1zlz n GLY 107 Ca 0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -0.25 0.19 1.61 1.04 -1.24 -4.79 113.70 110.27 1zlz s SER 108 Ca 0.00 -0.33 -0.10 0.00 0.48 0.00 0.00 55.95 56.00 1zlz s SER 108 Cb 0.00 0.50 0.12 0.00 0.10 0.00 0.00 66.02 66.74 1zlz s SER 108 CO 0.00 -0.91 1.76 0.58 0.98 0.00 0.00 173.24 175.65 1zlz h VAL 109 N 2.00 1.24 -0.43 5.02 2.07 -1.91 -2.02 116.25 122.22 1zlz h VAL 109 Ca -0.24 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1zlz h VAL 109 Cb 1.24 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1zlz h VAL 109 CO 0.27 0.30 0.09 0.44 0.02 0.00 0.00 177.57 178.69 1zlz h ASP 110 N 1.00 0.61 -0.26 0.57 5.19 -1.96 0.23 116.42 121.80 1zlz h ASP 110 Ca 0.24 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 1zlz h ASP 110 Cb 0.19 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1zlz h ASP 110 CO -0.02 0.62 0.10 0.78 -3.12 0.00 0.00 179.24 177.59 1zlz h ASN 111 N 0.64 0.36 -0.14 6.45 2.35 -1.80 0.44 115.58 123.87 1zlz h ASN 111 Ca 0.14 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1zlz h ASN 111 Cb 0.26 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1zlz h ASN 111 CO -0.00 0.44 0.07 0.15 -1.65 0.00 0.00 177.43 176.44 1zlz h PHE 112 N 0.26 0.14 -0.86 1.19 3.57 -0.61 -0.30 116.94 120.32 1zlz h PHE 112 Ca 0.08 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1zlz h PHE 112 Cb 0.19 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1zlz h PHE 112 CO -0.01 0.08 0.50 0.87 -2.23 0.00 0.00 178.31 177.52 1zlz h LYS 113 N 0.16 1.18 -0.71 1.11 1.57 -0.25 -0.53 116.57 119.09 1zlz h LYS 113 Ca 0.06 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1zlz h LYS 113 Cb 0.01 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.03 1zlz h LYS 113 CO -0.04 0.84 0.45 0.00 -0.57 0.00 0.00 179.45 180.13 1zlz h ALA 114 N 1.27 0.93 -0.57 3.86 0.00 -0.44 -0.14 119.26 124.18 1zlz h ALA 114 Ca 0.31 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1zlz h ALA 114 Cb -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1zlz h ALA 114 CO -0.05 0.23 -0.03 0.93 0.00 0.00 0.00 179.25 180.33 1zlz h GLU 115 N 0.88 1.03 -0.35 0.00 4.39 -0.27 -0.12 114.58 120.14 1zlz h GLU 115 Ca 0.29 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1zlz h GLU 115 Cb 0.02 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1zlz h GLU 115 CO -0.11 1.03 0.19 0.35 -1.16 0.00 0.00 179.01 179.31 1zlz h PHE 116 N 0.92 0.48 -0.78 4.33 3.57 -0.75 0.12 116.94 124.82 1zlz h PHE 116 Ca 0.16 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1zlz h PHE 116 Cb 0.58 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1zlz h PHE 116 CO 0.04 0.39 0.45 0.93 -2.23 0.00 0.00 178.31 177.89 1zlz h GLU 117 N 0.44 1.08 0.08 1.11 5.08 -0.80 0.15 114.58 121.72 1zlz h GLU 117 Ca 0.12 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zlz h GLU 117 Cb 0.06 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1zlz h GLU 117 CO -0.02 0.78 -0.04 0.87 -1.00 0.00 0.00 179.01 179.60 1zlz h LYS 118 N 1.08 -0.10 -0.91 2.33 1.57 -0.66 -1.09 116.57 118.79 1zlz h LYS 118 Ca 0.28 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 1zlz h LYS 118 Cb -0.00 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1zlz h LYS 118 CO -0.05 0.11 0.53 0.00 -0.57 0.00 0.00 179.45 179.47 1zlz h ALA 119 N 0.61 1.16 -0.62 3.86 0.00 -0.62 -0.68 119.26 122.96 1zlz h ALA 119 Ca -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1zlz h ALA 119 Cb 0.26 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1zlz h ALA 119 CO 0.02 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.06 1zlz h ALA 120 N 1.29 1.10 0.01 0.00 0.00 -0.64 -2.87 119.26 118.14 1zlz h ALA 120 Ca 0.32 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1zlz h ALA 120 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1zlz h ALA 120 CO -0.06 0.60 -0.88 0.00 0.00 0.00 0.00 179.25 178.91 1zlz h ALA 121 N 1.23 0.54 -0.01 0.00 0.00 -0.69 -3.30 119.26 117.04 1zlz h ALA 121 Ca 0.20 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1zlz h ALA 121 Cb 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zlz h ALA 121 CO -0.00 1.05 -0.21 0.43 0.00 0.00 0.00 179.25 180.52 1zlz n SER 122 N -3.53 0.92 -4.56 0.00 7.64 -0.31 -4.65 113.62 109.13 1zlz n SER 122 Ca -0.01 -0.84 -0.35 0.00 1.01 0.00 0.00 58.87 58.67 1zlz n SER 122 Cb 0.83 0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 64.07 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 -2.47 2.92 0.08 1.43 6.06 -1.09 -4.97 118.95 120.91 1zlz s ARG 123 Ca 0.26 -0.25 -0.31 0.00 -2.50 0.00 0.00 55.73 52.93 1zlz s ARG 123 Cb 0.19 -4.82 -0.06 0.00 0.06 0.00 0.00 34.95 30.32 1zlz s ARG 123 CO 0.50 -2.74 1.24 0.12 -2.50 0.00 0.00 175.30 171.91 1zlz s PHE 124 N 7.93 3.40 0.00 5.12 5.36 -1.26 -4.71 117.98 133.81 1zlz s PHE 124 Ca 0.58 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.79 1zlz s PHE 124 Cb -0.07 -3.47 0.00 0.00 -0.34 0.00 0.00 43.02 39.14 1zlz s PHE 124 CO 0.05 -1.49 0.00 0.41 -1.46 0.00 0.00 175.22 172.73 1zlz n GLY 125 N 3.19 -0.24 3.88 13.12 0.00 -1.26 -4.89 105.19 118.97 1zlz n GLY 125 Ca 0.09 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 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 6.60 0.00 1.61 0.01 -1.26 -4.81 113.70 111.84 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 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.40 1zlz n GLY 127 N 0.68 -0.52 2.94 3.44 0.00 -1.26 -1.11 105.19 109.36 1zlz n GLY 127 Ca -0.06 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.01 0.20 -0.07 1.61 0.52 -0.43 -1.14 118.94 116.62 1zlz s TRP 128 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 56.10 55.82 1zlz s TRP 128 Cb 0.00 -0.14 -0.03 0.00 -1.15 0.00 0.00 33.47 32.15 1zlz s TRP 128 CO 0.00 -0.10 -0.05 0.00 0.02 0.00 0.00 176.95 176.81 1zlz s ALA 129 N -0.83 3.04 0.08 0.98 0.00 -0.51 -1.10 121.76 123.43 1zlz s ALA 129 Ca -0.09 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.06 1zlz s ALA 129 Cb -0.06 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1zlz s ALA 129 CO -0.00 0.57 -0.15 -1.58 0.00 0.00 0.00 175.76 174.59 1zlz s TRP 130 N -0.80 1.31 -0.28 0.00 0.52 0.12 -0.81 118.94 119.00 1zlz s TRP 130 Ca 0.12 -0.46 -0.10 0.00 0.02 0.00 0.00 56.10 55.68 1zlz s TRP 130 Cb -0.11 -0.73 -0.04 0.00 -1.15 0.00 0.00 33.47 31.44 1zlz s TRP 130 CO 0.02 0.08 0.16 -1.17 0.02 0.00 0.00 176.95 176.06 1zlz s LEU 131 N -1.81 3.95 0.26 2.99 2.96 -0.43 -1.87 118.68 124.73 1zlz s LEU 131 Ca -0.00 -0.17 0.12 0.00 -0.22 0.00 0.00 54.13 53.85 1zlz s LEU 131 Cb -0.10 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1zlz s LEU 131 CO 0.03 -0.09 -0.20 0.68 -1.32 0.00 0.00 176.35 175.45 1zlz s VAL 132 N 1.70 2.49 -0.35 1.68 -7.23 0.25 -0.55 120.40 118.38 1zlz s VAL 132 Ca 0.06 -2.30 -0.07 0.00 -1.81 0.00 0.00 61.98 57.87 1zlz s VAL 132 Cb -0.16 -2.28 0.04 0.00 0.56 0.00 0.00 36.38 34.54 1zlz s VAL 132 CO 0.09 -0.33 0.14 -0.22 -0.31 0.00 0.00 175.10 174.46 1zlz s LEU 133 N -3.30 4.48 -0.62 1.32 2.96 -0.21 0.07 118.68 123.38 1zlz s LEU 133 Ca 0.28 -1.18 -0.09 0.00 -0.22 0.00 0.00 54.13 52.91 1zlz s LEU 133 Cb -0.06 -1.90 0.16 0.00 0.50 0.00 0.00 46.19 44.89 1zlz s LEU 133 CO 0.14 -0.36 0.51 -0.54 -1.32 0.00 0.00 176.35 174.77 1zlz s LYS 134 N 1.42 2.86 -0.23 1.98 1.02 0.25 -0.97 119.74 126.08 1zlz s LYS 134 Ca -0.00 -2.18 -0.20 0.00 0.02 0.00 0.00 55.97 53.61 1zlz s LYS 134 Cb -0.20 -4.04 0.03 0.00 -0.52 0.00 0.00 37.83 33.10 1zlz s LYS 134 CO 0.03 -1.23 0.34 0.41 -0.92 0.00 0.00 175.35 173.98 1zlz n GLY 135 N 4.26 0.10 4.57 -3.33 0.00 -1.26 -1.55 105.19 107.98 1zlz n GLY 135 Ca 0.02 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1zlz n GLY 135 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zlz n ASP 136 N 0.55 0.00 -4.39 1.61 5.75 -1.26 -4.92 116.55 113.89 1zlz n ASP 136 Ca -0.05 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.40 1zlz n ASP 136 Cb 0.58 -1.87 -0.14 0.00 -1.03 0.00 0.00 41.12 38.66 1zlz n ASP 136 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1zlz s LYS 137 N -0.39 3.43 0.25 0.11 2.47 -0.60 -5.10 119.74 119.92 1zlz s LYS 137 Ca 0.00 -0.65 -0.24 0.00 -1.56 0.00 0.00 55.97 53.51 1zlz s LYS 137 Cb 0.00 -2.69 -0.09 0.00 -1.46 0.00 0.00 37.83 33.59 1zlz s LYS 137 CO 0.00 0.20 0.84 -0.51 0.16 0.00 0.00 175.35 176.04 1zlz s LEU 138 N 0.40 4.42 0.05 5.43 1.43 -1.26 -0.58 118.68 128.56 1zlz s LEU 138 Ca -0.09 1.68 -0.05 0.00 -1.03 0.00 0.00 54.13 54.63 1zlz s LEU 138 Cb -0.16 -3.70 -0.01 0.00 0.03 0.00 0.00 46.19 42.35 1zlz s LEU 138 CO 0.05 0.04 0.10 0.00 0.23 0.00 0.00 176.35 176.76 1zlz s ALA 139 N -1.46 -0.02 -0.22 4.21 0.00 0.11 -4.90 121.76 119.48 1zlz s ALA 139 Ca 0.44 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.68 1zlz s ALA 139 Cb -0.19 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1zlz s ALA 139 CO 0.24 -0.35 0.11 0.08 0.00 0.00 0.00 175.76 175.84 1zlz s VAL 140 N -2.96 5.01 0.12 0.00 1.01 -1.26 -0.59 120.40 121.73 1zlz s VAL 140 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1zlz s VAL 140 Cb 0.01 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1zlz s VAL 140 CO -0.06 0.39 0.03 0.68 0.00 0.00 0.00 175.10 176.14 1zlz s VAL 141 N 0.86 0.21 0.16 2.92 -7.23 -0.78 -5.00 120.40 111.54 1zlz s VAL 141 Ca 0.06 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.34 1zlz s VAL 141 Cb -0.13 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1zlz s VAL 141 CO 0.03 -0.58 -0.00 -0.94 -0.31 0.00 0.00 175.10 173.30 1zlz s SER 142 N -3.04 1.11 0.14 4.85 1.04 -1.26 0.15 113.70 116.68 1zlz s SER 142 Ca 0.21 -1.15 0.01 0.00 0.48 0.00 0.00 55.95 55.50 1zlz s SER 142 Cb 0.07 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1zlz s SER 142 CO -0.00 -0.57 -0.02 0.42 0.98 0.00 0.00 173.24 174.05 1zlz s THR 143 N -3.69 0.61 0.21 2.02 -4.23 -0.25 -4.78 115.64 105.52 1zlz s THR 143 Ca 0.22 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 58.63 1zlz s THR 143 Cb 0.06 -1.93 -0.08 0.00 1.34 0.00 0.00 72.50 71.89 1zlz s THR 143 CO 0.02 -0.64 0.62 0.00 -0.54 0.00 0.00 174.62 174.09 1zlz s ALA 144 N -3.69 3.49 0.00 3.99 0.00 -1.26 -1.31 121.76 122.98 1zlz s ALA 144 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1zlz s ALA 144 Cb 0.06 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.57 1zlz s ALA 144 CO 0.00 0.42 0.00 0.09 0.00 0.00 0.00 175.76 176.27 1zlz n ASN 145 N 0.40 0.00 -1.20 0.00 3.02 -0.27 -0.91 115.26 116.29 1zlz n ASN 145 Ca -0.02 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.54 1zlz n ASN 145 Cb 0.52 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.94 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 2.69 -2.11 3.52 1.13 -1.26 -4.06 117.38 131.29 1zlz n GLN 146 Ca 0.00 -3.00 -0.36 0.00 -1.94 0.00 0.00 57.00 51.71 1zlz n GLN 146 Cb 0.00 -1.91 0.02 0.00 0.11 0.00 0.00 30.24 28.46 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 -1.96 5.40 0.02 1.08 1.01 -0.09 -4.15 116.67 117.99 1zlz s ASP 147 Ca 0.46 2.30 0.05 0.00 0.71 0.00 0.00 52.55 56.06 1zlz s ASP 147 Cb 0.38 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 1zlz s ASP 147 CO 0.07 -1.44 -0.14 -0.55 0.21 0.00 0.00 175.17 173.32 1zlz s SER 148 N -1.67 1.63 0.59 0.27 0.15 -1.26 -4.73 113.70 108.68 1zlz s SER 148 Ca 0.75 -0.36 0.29 0.00 0.70 0.00 0.00 55.95 57.33 1zlz s SER 148 Cb -0.28 -0.14 1.64 0.00 -1.71 0.00 0.00 66.02 65.53 1zlz s SER 148 CO 0.31 0.09 2.08 -0.65 1.20 0.00 0.00 173.24 176.27 1zlz h PRO 149 N 5.33 0.00 0.00 5.44 0.11 -1.84 0.24 132.00 141.28 1zlz h PRO 149 Ca -0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1zlz h PRO 149 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zlz h PRO 149 CO 0.46 0.00 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.18 1zlz h LEU 150 N 0.00 0.00 -0.10 2.35 3.38 -1.87 -1.06 115.31 118.01 1zlz h LEU 150 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zlz h LEU 150 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1zlz h LEU 150 CO -0.00 0.00 0.00 0.24 0.09 0.00 0.00 178.44 178.77 1zlz h MET 151 N 0.00 0.00 0.00 1.13 2.86 -1.05 -3.38 114.93 114.49 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 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1zlz h MET 151 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1zlz n GLY 152 N 1.13 0.74 0.22 8.32 0.00 -0.40 -4.50 105.19 110.69 1zlz n GLY 152 Ca 0.05 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.02 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 0.74 -0.97 1.61 4.39 -1.73 -0.95 114.58 117.69 1zlz h GLU 153 Ca 0.00 -0.52 0.05 0.00 0.34 0.00 0.00 59.36 59.23 1zlz h GLU 153 Cb 0.00 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 1zlz h GLU 153 CO 0.00 1.14 0.63 0.00 -1.16 0.00 0.00 179.01 179.62 1zlz h ALA 154 N 0.60 1.41 0.00 3.43 0.00 -1.86 0.26 119.26 123.10 1zlz h ALA 154 Ca -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1zlz h ALA 154 Cb 1.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1zlz h ALA 154 CO 0.12 0.47 -0.40 0.82 0.00 0.00 0.00 179.25 180.26 1zlz h ILE 155 N 1.17 0.91 -0.00 0.00 2.04 -1.78 -3.41 117.51 116.44 1zlz h ILE 155 Ca 0.40 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1zlz h ILE 155 Cb 0.09 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1zlz h ILE 155 CO -0.14 0.31 -0.71 -1.54 0.00 0.00 0.00 178.15 176.07 1zlz n SER 156 N -4.60 0.95 0.00 1.72 3.41 -0.36 -4.95 113.62 109.78 1zlz n SER 156 Ca -0.13 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1zlz n SER 156 Cb 0.39 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 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 1.48 0.48 3.46 5.00 0.00 0.90 -4.68 105.19 111.83 1zlz n GLY 157 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.22 0.33 0.25 4.61 0.00 -1.26 -4.93 121.76 118.54 1zlz s ALA 158 Ca 0.00 -1.22 -0.20 0.00 0.00 0.00 0.00 51.96 50.53 1zlz s ALA 158 Cb 0.00 1.18 0.03 0.00 0.00 0.00 0.00 23.12 24.32 1zlz s ALA 158 CO 0.00 -0.77 0.66 -1.54 0.00 0.00 0.00 175.76 174.11 1zlz s SER 159 N -3.10 -0.31 0.00 0.00 1.04 -1.26 -2.20 113.70 107.88 1zlz s SER 159 Ca 0.29 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1zlz s SER 159 Cb 0.02 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1zlz s SER 159 CO 0.12 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1zlz n GLY 160 N -0.43 2.45 3.62 7.32 0.00 -1.25 -4.84 105.19 112.06 1zlz n GLY 160 Ca -0.07 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.06 3.20 0.06 1.61 5.36 -0.14 -3.92 117.98 122.08 1zlz s PHE 161 Ca 0.00 0.87 -0.31 0.00 -0.96 0.00 0.00 56.93 56.53 1zlz s PHE 161 Cb 0.00 -3.26 -0.07 0.00 -0.34 0.00 0.00 43.02 39.35 1zlz s PHE 161 CO 0.00 -0.58 1.46 -2.14 -1.46 0.00 0.00 175.22 172.50 1zlz s PRO 162 N 3.03 4.27 -0.19 10.12 0.02 -1.26 -1.04 135.00 149.95 1zlz s PRO 162 Ca 0.34 2.10 -0.18 0.00 0.02 0.00 0.00 61.00 63.29 1zlz s PRO 162 Cb -0.14 -3.46 -0.21 0.00 0.02 0.00 0.00 34.50 30.72 1zlz s PRO 162 CO 0.13 -0.57 0.24 -0.89 -0.33 0.00 0.00 177.00 175.58 1zlz n ILE 163 N 4.42 1.60 -3.95 2.83 2.08 0.29 -4.94 119.36 121.70 1zlz n ILE 163 Ca 0.13 -0.20 -0.10 0.00 0.56 0.00 0.00 62.75 63.14 1zlz n ILE 163 Cb 0.42 -1.96 -0.02 0.00 -0.75 0.00 0.00 39.64 37.33 1zlz n ILE 163 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zlz s MET 164 N -2.42 1.88 0.01 0.38 0.23 -1.12 -4.41 119.30 113.85 1zlz s MET 164 Ca -0.27 -1.40 -0.28 0.00 -1.03 0.00 0.00 55.69 52.71 1zlz s MET 164 Cb 0.06 0.53 0.09 0.00 -1.53 0.00 0.00 34.83 33.98 1zlz s MET 164 CO 0.64 -0.83 0.78 0.20 -2.03 0.00 0.00 175.02 173.78 1zlz s GLY 165 N -3.08 -0.50 -0.11 3.16 0.00 -1.26 -1.32 107.32 104.21 1zlz s GLY 165 Ca 0.21 1.07 0.02 0.00 0.00 0.00 0.00 44.72 46.01 1zlz s GLY 165 CO 0.12 0.50 -0.16 -2.27 0.00 0.00 0.00 173.10 171.30 1zlz s LEU 166 N -2.12 1.78 -0.25 0.66 2.96 0.01 -4.90 118.68 116.82 1zlz s LEU 166 Ca -0.00 -0.46 -0.29 0.00 -0.22 0.00 0.00 54.13 53.16 1zlz s LEU 166 Cb -0.01 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 1zlz s LEU 166 CO -0.05 0.02 1.40 -0.62 -1.32 0.00 0.00 176.35 175.78 1zlz s ASP 167 N 0.98 6.62 -0.15 3.68 2.15 -1.26 -1.43 116.67 127.27 1zlz s ASP 167 Ca -0.06 1.43 0.17 0.00 0.43 0.00 0.00 52.55 54.51 1zlz s ASP 167 Cb -0.15 -2.54 0.42 0.00 -0.30 0.00 0.00 42.92 40.36 1zlz s ASP 167 CO -0.02 -1.08 1.31 1.33 -0.17 0.00 0.00 175.17 176.54 1zlz n VAL 168 N 6.13 2.05 -1.67 1.11 0.24 -0.29 -4.86 118.33 121.04 1zlz n VAL 168 Ca 0.16 -1.94 -0.42 0.00 -2.04 0.00 0.00 64.34 60.10 1zlz n VAL 168 Cb 0.46 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1zlz n VAL 168 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1zlz n TRP 169 N -0.77 1.84 -0.19 6.34 7.02 -1.18 -4.50 117.44 126.00 1zlz n TRP 169 Ca 0.18 0.55 0.12 0.00 -1.02 0.00 0.00 57.50 57.33 1zlz n TRP 169 Cb 0.77 -2.34 0.43 0.00 -2.42 0.00 0.00 31.31 27.75 1zlz n TRP 169 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1zlz h GLU 170 N 2.05 0.56 -0.00 -0.99 5.08 -1.94 -1.15 114.58 118.20 1zlz h GLU 170 Ca -0.46 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1zlz h GLU 170 Cb 1.31 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1zlz h GLU 170 CO 0.60 0.37 0.00 1.12 -1.00 0.00 0.00 179.01 180.11 1zlz h HIS 171 N 0.58 0.00 0.00 4.33 2.07 -1.98 -0.96 115.15 119.18 1zlz h HIS 171 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 1zlz h HIS 171 Cb 0.64 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.62 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 1.99 1.00 0.00 6.11 0.00 -1.53 -3.35 119.26 123.48 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 -2.95 0.00 -0.04 0.00 0.18 -0.72 -4.91 117.16 108.72 1zlz n TYR 173 Ca 0.02 -0.02 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 1zlz n TYR 173 Cb 0.34 -0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.23 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 0.23 -0.66 -3.48 3.57 -1.35 0.85 116.94 116.10 1zlz h PHE 174 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1zlz h PHE 174 Cb 0.60 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1zlz h PHE 174 CO 0.00 0.41 0.41 -0.07 -2.23 0.00 0.00 178.31 176.83 1zlz h LEU 175 N -0.01 0.78 0.01 0.59 3.38 -1.86 -0.49 115.31 117.71 1zlz h LEU 175 Ca 0.04 -0.05 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 1zlz h LEU 175 Cb 0.30 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1zlz h LEU 175 CO 0.00 0.59 -2.04 1.17 0.09 0.00 0.00 178.44 178.26 1zlz n LYS 176 N -4.59 0.66 0.00 1.13 4.81 -1.21 -4.57 118.16 114.39 1zlz n LYS 176 Ca 0.05 0.16 0.02 0.00 -0.87 0.00 0.00 58.31 57.68 1zlz n LYS 176 Cb 0.04 -1.66 0.01 0.00 0.02 0.00 0.00 35.03 33.44 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 -2.95 0.00 0.00 5.64 3.01 0.28 -5.07 117.46 118.36 1zlz n PHE 177 Ca -0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.20 1zlz n PHE 177 Cb 1.09 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.56 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 -0.04 0.00 -0.00 -1.08 6.02 -0.19 -0.43 117.38 121.66 1zlz n GLN 178 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.16 1zlz n GLN 178 Cb 0.11 0.00 0.61 0.00 1.02 0.00 0.00 30.24 31.98 1zlz n GLN 178 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1zlz n ASN 179 N 4.86 1.18 -3.52 1.08 6.94 -1.26 -4.39 115.26 120.15 1zlz n ASN 179 Ca 0.00 -1.40 -0.40 0.00 -0.02 0.00 0.00 54.58 52.75 1zlz n ASN 179 Cb 0.00 -0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.40 1zlz n ASN 179 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1zlz n ARG 180 N -0.07 3.74 -0.22 -3.83 1.74 0.43 -4.77 116.66 113.67 1zlz n ARG 180 Ca 0.20 -2.80 0.07 0.00 -0.77 0.00 0.00 57.85 54.55 1zlz n ARG 180 Cb 0.30 -2.88 0.34 0.00 -1.02 0.00 0.00 32.46 29.20 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 5.21 0.77 -0.56 5.56 2.43 -1.83 -0.59 114.38 125.38 1zlz h ARG 181 Ca 0.70 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.91 1zlz h ARG 181 Cb 0.41 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1zlz h ARG 181 CO 1.71 0.51 0.38 -1.35 -1.51 0.00 0.00 179.97 179.71 1zlz h PRO 182 N 0.80 0.40 -0.37 0.20 0.11 -1.97 -0.84 132.00 130.32 1zlz h PRO 182 Ca 0.35 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.38 1zlz h PRO 182 Cb 0.33 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1zlz h PRO 182 CO -0.13 0.26 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.47 1zlz h ASP 183 N 0.41 0.66 -0.64 -2.05 3.32 -1.51 -1.88 116.42 114.73 1zlz h ASP 183 Ca 0.25 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1zlz h ASP 183 Cb 0.46 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1zlz h ASP 183 CO -0.07 0.81 0.32 0.22 -1.72 0.00 0.00 179.24 178.80 1zlz h TYR 184 N 0.48 0.92 -1.00 4.55 3.20 -1.18 -2.67 116.97 121.27 1zlz h TYR 184 Ca 0.10 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1zlz h TYR 184 Cb 0.49 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 1zlz h TYR 184 CO 0.04 0.69 0.66 0.82 -1.64 0.00 0.00 178.16 178.73 1zlz h ILE 185 N 0.89 1.18 -0.76 1.81 2.04 -1.06 -1.67 117.51 119.93 1zlz h ILE 185 Ca 0.22 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 1zlz h ILE 185 Cb 0.11 -0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 35.95 1zlz h ILE 185 CO -0.03 0.23 0.30 0.11 0.00 0.00 0.00 178.15 178.76 1zlz h LYS 186 N 1.28 1.14 0.00 2.37 1.57 -1.08 -2.68 116.57 119.17 1zlz h LYS 186 Ca 0.40 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1zlz h LYS 186 Cb -0.01 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1zlz h LYS 186 CO -0.12 0.93 -0.32 0.93 -0.57 0.00 0.00 179.45 180.30 1zlz h GLU 187 N 1.11 0.00 -0.58 3.15 4.39 -1.01 -2.64 114.58 119.00 1zlz h GLU 187 Ca 0.25 0.00 0.11 0.00 0.34 0.00 0.00 59.36 60.06 1zlz h GLU 187 Cb 0.22 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1zlz h GLU 187 CO -0.02 0.32 0.39 0.35 -1.16 0.00 0.00 179.01 178.89 1zlz h PHE 188 N 0.00 0.34 0.00 4.33 3.57 -0.99 0.53 116.94 124.72 1zlz h PHE 188 Ca -0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1zlz h PHE 188 Cb 0.74 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1zlz h PHE 188 CO 0.00 0.16 -0.06 -1.49 -2.23 0.00 0.00 178.31 174.69 1zlz h TRP 189 N 0.32 0.00 0.00 0.41 -0.00 -1.56 -0.15 115.95 114.97 1zlz h TRP 189 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.16 1zlz h TRP 189 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.80 1zlz h TRP 189 CO -0.00 0.06 -0.08 0.09 -0.00 0.00 0.00 178.44 178.51 1zlz n ASN 190 N -3.54 0.41 0.00 -3.49 3.02 0.17 -4.06 115.26 107.77 1zlz n ASN 190 Ca -0.02 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 1zlz n ASN 190 Cb 0.18 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1zlz n ASN 190 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1zlz n VAL 191 N -1.84 0.01 -2.04 2.41 0.24 -0.34 -4.65 118.33 112.12 1zlz n VAL 191 Ca 0.06 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 1zlz n VAL 191 Cb 0.38 1.45 -0.03 0.00 -1.47 0.00 0.00 33.84 34.17 1zlz n VAL 191 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zlz s VAL 192 N -0.01 2.89 -0.93 3.34 0.11 -0.22 -0.40 120.40 125.18 1zlz s VAL 192 Ca 0.00 0.65 -0.23 0.00 -2.93 0.00 0.00 61.98 59.47 1zlz s VAL 192 Cb 0.00 -3.42 0.06 0.00 -1.53 0.00 0.00 36.38 31.50 1zlz s VAL 192 CO 0.00 0.06 1.32 0.21 -3.33 0.00 0.00 175.10 173.36 1zlz s ASN 193 N 1.00 6.44 0.43 3.54 3.84 -0.24 -4.60 114.94 125.36 1zlz s ASN 193 Ca 0.66 -1.37 0.28 0.00 0.21 0.00 0.00 52.86 52.65 1zlz s ASN 193 Cb -0.41 -2.52 0.95 0.00 -0.55 0.00 0.00 41.25 38.71 1zlz s ASN 193 CO 0.33 -1.47 1.81 -0.50 -2.79 0.00 0.00 177.10 174.47 1zlz h TRP 194 N 9.63 0.00 -0.05 0.43 -0.00 -1.87 -1.76 115.95 122.32 1zlz h TRP 194 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.94 1zlz h TRP 194 Cb 1.02 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.18 1zlz h TRP 194 CO 1.21 0.00 -0.08 -0.44 -0.00 0.00 0.00 178.44 179.13 1zlz h ASP 195 N 0.00 0.16 -0.27 -3.49 3.32 -1.89 -1.25 116.42 113.01 1zlz h ASP 195 Ca 0.00 -0.53 -0.10 0.00 0.02 0.00 0.00 57.03 56.41 1zlz h ASP 195 Cb 0.66 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1zlz h ASP 195 CO 0.00 0.66 -0.19 -0.08 -1.72 0.00 0.00 179.24 177.92 1zlz h GLU 196 N -0.34 0.72 -0.69 3.56 4.57 -1.83 -0.13 114.58 120.45 1zlz h GLU 196 Ca 0.00 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1zlz h GLU 196 Cb 0.63 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 1zlz h GLU 196 CO 0.02 0.86 0.45 0.00 -1.18 0.00 0.00 179.01 179.15 1zlz h ALA 197 N 1.15 0.87 -0.75 2.92 0.00 -1.35 -1.34 119.26 120.76 1zlz h ALA 197 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zlz h ALA 197 Cb 0.67 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1zlz h ALA 197 CO 0.05 0.31 0.40 0.00 0.00 0.00 0.00 179.25 180.01 1zlz h ALA 198 N 1.24 0.96 -0.45 0.00 0.00 -0.84 0.13 119.26 120.30 1zlz h ALA 198 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zlz h ALA 198 Cb -0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1zlz h ALA 198 CO -0.05 0.48 0.24 0.00 0.00 0.00 0.00 179.25 179.91 1zlz h ALA 199 N 1.20 0.58 -0.67 0.00 0.00 -0.69 0.32 119.26 120.01 1zlz h ALA 199 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zlz h ALA 199 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1zlz h ALA 199 CO -0.04 0.12 0.39 0.00 0.00 0.00 0.00 179.25 179.71 1zlz h ARG 200 N 0.59 0.92 -0.76 0.00 3.08 -1.06 -0.88 114.38 116.28 1zlz h ARG 200 Ca 0.16 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1zlz h ARG 200 Cb 0.08 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1zlz h ARG 200 CO -0.02 0.67 0.44 0.35 -1.07 0.00 0.00 179.97 180.34 1zlz h PHE 201 N 0.91 1.00 -0.49 3.04 3.57 -0.18 -1.86 116.94 122.92 1zlz h PHE 201 Ca 0.24 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1zlz h PHE 201 Cb 0.00 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.39 1zlz h PHE 201 CO -0.01 0.67 0.17 0.00 -2.23 0.00 0.00 178.31 176.92 1zlz h ALA 202 N 1.44 0.64 -0.07 2.41 0.00 -0.41 -2.84 119.26 120.43 1zlz h ALA 202 Ca 0.27 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1zlz h ALA 202 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zlz h ALA 202 CO -0.05 0.28 -0.53 0.00 0.00 0.00 0.00 179.25 178.95 1zlz h ALA 203 N 1.03 0.97 -1.22 0.00 0.00 -0.78 -3.47 119.26 115.79 1zlz h ALA 203 Ca 0.16 -0.49 -0.23 0.00 0.00 0.00 0.00 54.91 54.35 1zlz h ALA 203 Cb 0.24 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 1zlz h ALA 203 CO -0.01 0.68 -0.21 1.63 0.00 0.00 0.00 179.25 181.34 1zlz n LYS 204 N -3.93 -1.37 0.00 0.00 5.02 -0.74 -5.10 118.16 112.05 1zlz n LYS 204 Ca -0.02 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1zlz n LYS 204 Cb 0.56 -4.89 0.00 0.00 -0.02 0.00 0.00 35.03 30.68 1zlz n LYS 204 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24