#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zs3 n LYS 4 N 0.00 0.00 0.29 -0.78 5.02 -1.26 -2.06 118.16 119.36 1zs3 n LYS 4 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1zs3 n LYS 4 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1zs3 n LYS 4 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zs3 h LEU 5 N 0.00 -0.62 -2.06 -0.35 5.85 -2.06 -1.37 115.31 114.70 1zs3 h LEU 5 Ca 0.00 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1zs3 h LEU 5 Cb 0.00 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1zs3 h LEU 5 CO 0.00 -0.29 0.10 0.00 -0.34 0.00 0.00 178.44 177.92 1zs3 h MET 6 N -0.99 0.00 0.02 1.25 -0.00 -1.87 -2.66 114.93 110.68 1zs3 h MET 6 Ca -0.08 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.40 1zs3 h MET 6 Cb 0.64 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.21 1zs3 h MET 6 CO 0.12 0.00 -1.05 0.82 -0.00 0.00 0.00 176.91 176.80 1zs3 h ILE 7 N 0.00 1.66 0.00 -0.10 2.04 -1.71 -2.99 117.51 116.41 1zs3 h ILE 7 Ca 0.06 -3.36 -0.22 0.00 1.00 0.00 0.00 64.86 62.35 1zs3 h ILE 7 Cb 0.27 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.17 1zs3 h ILE 7 CO -0.00 0.95 -1.09 0.44 0.00 0.00 0.00 178.15 178.46 1zs3 h ASP 8 N 0.01 0.00 -0.12 1.72 3.32 -1.04 -2.62 116.42 117.68 1zs3 h ASP 8 Ca -0.03 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 1zs3 h ASP 8 Cb 1.80 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.36 1zs3 h ASP 8 CO 0.14 0.97 -0.55 1.05 -1.72 0.00 0.00 179.24 179.13 1zs3 h GLU 9 N 0.00 0.59 -0.93 3.56 4.11 -1.60 -1.74 114.58 118.57 1zs3 h GLU 9 Ca -0.05 -0.47 -0.01 0.00 0.07 0.00 0.00 59.36 58.90 1zs3 h GLU 9 Cb 1.79 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 31.08 1zs3 h GLU 9 CO 0.12 1.09 0.54 0.87 0.07 0.00 0.00 179.01 181.70 1zs3 h LYS 10 N 0.22 1.27 -0.24 1.06 1.57 -1.61 -1.69 116.57 117.15 1zs3 h LYS 10 Ca -0.03 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 58.44 1zs3 h LYS 10 Cb 1.19 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1zs3 h LYS 10 CO 0.11 0.90 -0.53 -0.92 -0.57 0.00 0.00 179.45 178.45 1zs3 h TYR 11 N 1.28 1.00 0.00 -1.35 -0.00 -1.47 -2.23 116.97 114.20 1zs3 h TYR 11 Ca 0.33 -0.37 -0.07 0.00 -0.00 0.00 0.00 58.73 58.62 1zs3 h TYR 11 Cb -0.03 -0.18 -0.01 0.00 -0.00 0.00 0.00 36.73 36.51 1zs3 h TYR 11 CO 0.01 1.18 -0.33 0.00 -0.00 0.00 0.00 178.16 179.01 1zs3 h ALA 12 N 0.63 0.92 0.00 1.82 0.00 -1.22 -1.03 119.26 120.38 1zs3 h ALA 12 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1zs3 h ALA 12 Cb 1.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1zs3 h ALA 12 CO 0.12 0.42 -0.35 -0.22 0.00 0.00 0.00 179.25 179.22 1zs3 h LYS 13 N 0.00 0.00 0.00 0.00 3.64 -1.28 -2.45 116.57 116.48 1zs3 h LYS 13 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zs3 h LYS 13 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1zs3 h LYS 13 CO 0.04 0.20 -0.00 1.49 -2.27 0.00 0.00 179.45 178.91 1zs3 h GLU 14 N 0.00 -0.00 -0.23 1.90 4.81 -0.93 -2.69 114.58 117.43 1zs3 h GLU 14 Ca -0.01 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1zs3 h GLU 14 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1zs3 h GLU 14 CO 0.03 0.88 0.16 -0.07 -0.73 0.00 0.00 179.01 179.27 1zs3 h LEU 15 N -0.92 0.15 0.37 1.64 3.38 -1.28 0.45 115.31 119.10 1zs3 h LEU 15 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zs3 h LEU 15 Cb 0.88 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1zs3 h LEU 15 CO 0.00 0.10 -0.18 -0.78 0.09 0.00 0.00 178.44 177.68 1zs3 h ASP 16 N 0.18 -0.42 -0.45 -0.43 1.82 -1.54 -2.77 116.42 112.80 1zs3 h ASP 16 Ca 0.10 -0.09 0.06 0.00 -0.39 0.00 0.00 57.03 56.70 1zs3 h ASP 16 Cb 0.18 0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 1zs3 h ASP 16 CO -0.02 0.02 0.30 0.50 -1.61 0.00 0.00 179.24 178.44 1zs3 h LYS 17 N -1.04 0.36 -0.05 0.28 3.64 -1.20 -2.39 116.57 116.17 1zs3 h LYS 17 Ca -0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1zs3 h LYS 17 Cb 0.49 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1zs3 h LYS 17 CO 0.08 0.24 0.01 0.00 -2.27 0.00 0.00 179.45 177.51 1zs3 h ALA 18 N 1.76 0.06 -0.33 5.00 0.00 -0.14 -1.95 119.26 123.66 1zs3 h ALA 18 Ca 0.20 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1zs3 h ALA 18 Cb 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1zs3 h ALA 18 CO -0.05 -0.30 0.10 1.49 0.00 0.00 0.00 179.25 180.49 1zs3 h GLU 19 N -0.17 0.22 0.20 0.00 4.81 -1.14 -1.03 114.58 117.48 1zs3 h GLU 19 Ca 0.01 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1zs3 h GLU 19 Cb 0.28 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1zs3 h GLU 19 CO 0.00 0.15 -0.36 0.82 -0.73 0.00 0.00 179.01 178.89 1zs3 h ILE 20 N 0.23 0.26 -0.89 2.32 2.04 -1.47 -2.81 117.51 117.19 1zs3 h ILE 20 Ca 0.15 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 1zs3 h ILE 20 Cb 0.14 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 1zs3 h ILE 20 CO -0.17 0.00 0.58 0.44 0.00 0.00 0.00 178.15 178.99 1zs3 h ASP 21 N -0.64 0.81 0.17 1.72 3.32 -1.03 -2.02 116.42 118.74 1zs3 h ASP 21 Ca 0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zs3 h ASP 21 Cb 0.63 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1zs3 h ASP 21 CO -0.16 0.48 0.00 0.45 -1.72 0.00 0.00 179.24 178.29 1zs3 h HIS 22 N 0.90 0.00 0.00 4.55 3.86 -0.92 -2.57 115.15 120.97 1zs3 h HIS 22 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1zs3 h HIS 22 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1zs3 h HIS 22 CO -0.00 0.00 -1.31 0.72 0.86 0.00 0.00 177.93 178.19 1zs3 n HIS 23 N -3.01 0.30 -0.51 2.45 8.25 -0.76 -4.32 115.22 117.61 1zs3 n HIS 23 Ca -0.02 0.09 0.07 0.00 -0.26 0.00 0.00 57.72 57.59 1zs3 n HIS 23 Cb 0.11 -0.52 0.22 0.00 1.12 0.00 0.00 29.99 30.91 1zs3 n HIS 23 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1zs3 n LYS 24 N -2.15 3.00 -0.06 -0.41 2.85 -1.19 -5.05 118.16 115.15 1zs3 n LYS 24 Ca -0.00 -2.43 -0.02 0.00 -1.05 0.00 0.00 58.31 54.81 1zs3 n LYS 24 Cb 0.49 -1.54 -0.00 0.00 -0.65 0.00 0.00 35.03 33.32 1zs3 n LYS 24 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1zs3 n PRO 25 N 0.26 0.00 -2.35 -1.58 -0.04 -1.25 -5.09 135.00 124.95 1zs3 n PRO 25 Ca 0.17 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.38 1zs3 n PRO 25 Cb 0.64 -0.05 0.05 0.00 -0.04 0.00 0.00 33.50 34.11 1zs3 n PRO 25 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1zs3 s THR 26 N -0.02 2.61 0.06 0.52 -4.23 -0.97 -5.00 115.64 108.61 1zs3 s THR 26 Ca 0.03 -0.32 -0.27 0.00 -1.18 0.00 0.00 61.69 59.95 1zs3 s THR 26 Cb -0.04 -3.08 -0.17 0.00 1.34 0.00 0.00 72.50 70.55 1zs3 s THR 26 CO 0.02 -0.08 1.58 0.00 -0.54 0.00 0.00 174.62 175.60 1zs3 h ALA 27 N -0.36 -0.34 -0.03 3.99 0.00 -1.93 -2.44 119.26 118.15 1zs3 h ALA 27 Ca -0.44 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1zs3 h ALA 27 Cb 1.30 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1zs3 h ALA 27 CO 0.58 -0.64 0.02 0.78 0.00 0.00 0.00 179.25 179.99 1zs3 h GLY 28 N -0.45 0.00 0.41 0.00 0.00 -1.96 -1.10 103.07 99.98 1zs3 h GLY 28 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1zs3 h GLY 28 CO 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.50 1zs3 h ALA 29 N 1.99 -0.28 -1.00 3.60 0.00 -1.87 -2.94 119.26 118.75 1zs3 h ALA 29 Ca 0.01 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 54.92 1zs3 h ALA 29 Cb 0.05 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 1zs3 h ALA 29 CO -0.00 -0.36 0.62 1.98 0.00 0.00 0.00 179.25 181.48 1zs3 h MET 30 N -0.87 0.64 0.00 0.00 4.05 -0.91 -0.49 114.93 117.34 1zs3 h MET 30 Ca -0.03 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1zs3 h MET 30 Cb 0.51 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1zs3 h MET 30 CO 0.05 0.42 0.00 1.28 0.23 0.00 0.00 176.91 178.89 1zs3 n LEU 31 N -4.74 0.50 0.15 3.39 4.77 -0.47 -2.21 117.00 118.39 1zs3 n LEU 31 Ca 0.24 0.59 0.01 0.00 -0.03 0.00 0.00 56.01 56.82 1zs3 n LEU 31 Cb 0.65 -0.49 0.30 0.00 -2.33 0.00 0.00 43.42 41.55 1zs3 n LEU 31 CO 0.22 -0.35 0.68 1.23 -1.33 0.00 0.00 177.39 177.84 1zs3 h GLY 32 N 3.13 0.08 1.68 -0.72 0.00 -0.89 0.15 103.07 106.49 1zs3 h GLY 32 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 1zs3 h GLY 32 CO 0.00 0.06 -0.98 0.45 0.00 0.00 0.00 176.54 176.08 1zs3 h HIS 33 N 0.06 0.43 -0.04 5.60 3.86 -1.51 -2.78 115.15 120.77 1zs3 h HIS 33 Ca 0.00 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 58.93 1zs3 h HIS 33 Cb 0.74 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.17 1zs3 h HIS 33 CO 0.00 1.10 -0.11 0.28 0.86 0.00 0.00 177.93 180.06 1zs3 h VAL 34 N 0.14 1.44 0.00 2.45 2.07 -1.38 -1.19 116.25 119.79 1zs3 h VAL 34 Ca -0.07 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 1zs3 h VAL 34 Cb 1.63 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.71 1zs3 h VAL 34 CO 0.16 0.40 -0.20 -0.07 0.02 0.00 0.00 177.57 177.88 1zs3 h LEU 35 N -0.38 0.00 0.12 2.57 3.38 -0.84 -0.43 115.31 119.73 1zs3 h LEU 35 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1zs3 h LEU 35 Cb 0.71 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.48 1zs3 h LEU 35 CO 0.02 0.20 -0.82 0.28 0.09 0.00 0.00 178.44 178.22 1zs3 h SER 36 N 0.00 0.51 -0.87 -0.43 0.02 -1.42 -2.87 113.55 108.49 1zs3 h SER 36 Ca -0.00 -0.92 0.16 0.00 -0.84 0.00 0.00 61.79 60.19 1zs3 h SER 36 Cb 0.36 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.64 1zs3 h SER 36 CO 0.03 1.38 0.45 0.78 -1.14 0.00 0.00 176.83 178.33 1zs3 h ASN 37 N -0.28 0.53 -0.35 3.07 2.35 -0.88 -1.79 115.58 118.23 1zs3 h ASN 37 Ca -0.14 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1zs3 h ASN 37 Cb 1.62 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.96 1zs3 h ASN 37 CO 0.15 0.20 0.11 -0.07 -1.65 0.00 0.00 177.43 176.17 1zs3 h LEU 38 N 0.61 0.10 -0.49 1.61 3.38 -0.98 -0.93 115.31 118.61 1zs3 h LEU 38 Ca 0.48 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 58.34 1zs3 h LEU 38 Cb 0.72 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1zs3 h LEU 38 CO -0.38 0.09 -0.75 0.15 0.09 0.00 0.00 178.44 177.64 1zs3 h PHE 39 N 0.25 0.06 0.18 1.13 3.57 -1.20 -1.11 116.94 119.83 1zs3 h PHE 39 Ca 0.16 -0.03 -0.32 0.00 3.53 0.00 0.00 57.97 61.31 1zs3 h PHE 39 Cb 0.15 -0.01 0.03 0.00 2.79 0.00 0.00 35.95 38.92 1zs3 h PHE 39 CO -0.16 0.78 -1.36 0.82 -2.23 0.00 0.00 178.31 176.16 1zs3 h ILE 40 N 0.03 1.29 -0.56 1.41 5.03 -1.11 -2.79 117.51 120.81 1zs3 h ILE 40 Ca -0.01 -2.60 0.09 0.00 -0.12 0.00 0.00 64.86 62.23 1zs3 h ILE 40 Cb 1.32 2.86 -0.07 0.00 -3.03 0.00 0.00 36.82 37.90 1zs3 h ILE 40 CO 0.10 0.78 0.15 -0.08 -0.68 0.00 0.00 178.15 178.43 1zs3 h GLU 41 N 0.21 0.29 -0.86 2.37 4.57 -1.16 -1.56 114.58 118.45 1zs3 h GLU 41 Ca -0.22 -0.02 0.22 0.00 -1.18 0.00 0.00 59.36 58.16 1zs3 h GLU 41 Cb 2.04 -0.07 -0.15 0.00 -0.16 0.00 0.00 28.75 30.42 1zs3 h GLU 41 CO 0.26 0.19 0.12 -0.97 -1.18 0.00 0.00 179.01 177.43 1zs3 h ASN 42 N 0.30 -0.20 -0.25 1.04 -0.00 -0.98 0.20 115.58 115.70 1zs3 h ASN 42 Ca 0.29 0.21 -0.19 0.00 -0.00 0.00 0.00 56.30 56.60 1zs3 h ASN 42 Cb 0.38 0.33 0.00 0.00 -0.00 0.00 0.00 38.32 39.04 1zs3 h ASN 42 CO -0.34 -0.20 -0.60 0.40 -0.00 0.00 0.00 177.43 176.69 1zs3 h ILE 43 N 0.14 1.28 -0.45 2.57 2.04 -1.14 0.37 117.51 122.32 1zs3 h ILE 43 Ca 0.51 -1.79 -0.05 0.00 1.00 0.00 0.00 64.86 64.53 1zs3 h ILE 43 Cb 1.01 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 1zs3 h ILE 43 CO -0.70 0.58 0.07 0.03 0.00 0.00 0.00 178.15 178.12 1zs3 h ARG 44 N 0.61 0.69 0.08 2.37 2.47 -0.19 0.31 114.38 120.73 1zs3 h ARG 44 Ca -0.01 -0.14 -0.28 0.00 -1.26 0.00 0.00 59.98 58.29 1zs3 h ARG 44 Cb 1.22 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 1zs3 h ARG 44 CO 0.13 0.66 -1.44 -0.07 0.56 0.00 0.00 179.97 179.81 1zs3 h LEU 45 N 0.66 0.27 -0.61 3.04 3.38 -0.55 -1.81 115.31 119.69 1zs3 h LEU 45 Ca 0.14 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1zs3 h LEU 45 Cb 0.31 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1zs3 h LEU 45 CO 0.00 1.30 0.37 0.74 0.09 0.00 0.00 178.44 180.95 1zs3 h THR 46 N 0.05 1.06 0.23 0.22 2.02 0.03 0.54 112.91 117.05 1zs3 h THR 46 Ca -0.20 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1zs3 h THR 46 Cb 1.97 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1zs3 h THR 46 CO 0.15 0.13 -0.11 -0.61 0.37 0.00 0.00 175.52 175.45 1zs3 h GLN 47 N 0.73 -0.29 -0.03 6.66 4.15 -0.31 -2.89 115.11 123.13 1zs3 h GLN 47 Ca 0.25 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 1zs3 h GLN 47 Cb 0.04 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1zs3 h GLN 47 CO -0.11 -0.14 -0.15 0.00 -1.93 0.00 0.00 178.83 176.50 1zs3 h ALA 48 N 0.39 1.70 0.00 3.38 0.00 -1.29 -1.48 119.26 121.96 1zs3 h ALA 48 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zs3 h ALA 48 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zs3 h ALA 48 CO 0.05 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1zs3 n GLY 49 N -1.05 -1.37 0.11 0.00 0.00 0.18 -1.97 105.19 101.08 1zs3 n GLY 49 Ca -0.02 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1zs3 n GLY 49 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zs3 n ILE 50 N -2.24 1.33 0.51 -0.61 5.41 -0.62 -4.76 119.36 118.39 1zs3 n ILE 50 Ca 0.03 -0.64 0.05 0.00 1.00 0.00 0.00 62.75 63.19 1zs3 n ILE 50 Cb 0.27 -0.97 -0.05 0.00 -0.71 0.00 0.00 39.64 38.17 1zs3 n ILE 50 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1zs3 n TYR 51 N -2.98 0.00 -1.95 1.39 4.01 -0.82 -4.97 117.16 111.84 1zs3 n TYR 51 Ca -0.37 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.00 1zs3 n TYR 51 Cb 1.02 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 40.09 1zs3 n TYR 51 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zs3 s ALA 52 N -1.95 2.55 -0.11 -0.72 0.00 -0.83 -4.95 121.76 115.75 1zs3 s ALA 52 Ca 0.05 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 1zs3 s ALA 52 Cb 0.08 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1zs3 s ALA 52 CO 0.42 -1.25 0.02 0.87 0.00 0.00 0.00 175.76 175.82 1zs3 h LYS 53 N 0.91 0.00 -6.27 0.00 1.79 -1.93 -3.46 116.57 107.62 1zs3 h LYS 53 Ca -0.51 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.37 1zs3 h LYS 53 Cb 1.30 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.97 1zs3 h LYS 53 CO 0.55 0.05 1.18 0.45 -1.08 0.00 0.00 179.45 180.60 1zs3 n SER 54 N -4.75 3.62 0.23 0.86 2.88 -1.26 -4.85 113.62 110.34 1zs3 n SER 54 Ca -0.01 0.88 0.16 0.00 -1.33 0.00 0.00 58.87 58.57 1zs3 n SER 54 Cb 0.05 -1.43 0.68 0.00 -0.75 0.00 0.00 64.21 62.77 1zs3 n SER 54 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1zs3 h PRO 55 N 10.17 0.00 -0.02 -1.46 0.13 -1.99 -2.08 132.00 136.74 1zs3 h PRO 55 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1zs3 h PRO 55 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1zs3 h PRO 55 CO 0.95 0.00 -0.01 0.28 -0.23 0.00 0.00 178.00 178.99 1zs3 h VAL 56 N 0.00 1.36 -0.06 1.56 2.07 -1.99 -2.49 116.25 116.70 1zs3 h VAL 56 Ca 0.00 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 1zs3 h VAL 56 Cb 0.39 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1zs3 h VAL 56 CO 0.00 0.28 -0.16 0.11 0.02 0.00 0.00 177.57 177.82 1zs3 h LYS 57 N -0.40 0.09 -0.59 1.57 1.57 -1.85 -2.40 116.57 114.55 1zs3 h LYS 57 Ca 0.00 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1zs3 h LYS 57 Cb 0.47 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1zs3 h LYS 57 CO 0.00 0.25 0.06 0.00 -0.57 0.00 0.00 179.45 179.20 1zs3 h GLU 59 N 0.90 0.79 -0.23 0.00 4.81 -1.08 -2.42 114.58 117.35 1zs3 h GLU 59 Ca 0.17 -0.36 -0.08 0.00 -0.13 0.00 0.00 59.36 58.96 1zs3 h GLU 59 Cb 0.48 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1zs3 h GLU 59 CO 0.02 0.99 -0.16 -0.92 -0.73 0.00 0.00 179.01 178.21 1zs3 h TYR 60 N 0.67 0.61 -0.35 0.92 3.20 -1.35 -2.45 116.97 118.22 1zs3 h TYR 60 Ca 0.08 -0.17 -0.12 0.00 3.14 0.00 0.00 58.73 61.66 1zs3 h TYR 60 Cb 0.84 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1zs3 h TYR 60 CO 0.05 0.82 -0.29 -0.07 -1.64 0.00 0.00 178.16 177.03 1zs3 h LEU 61 N 0.22 0.75 -1.71 2.82 3.38 -1.13 -2.21 115.31 117.43 1zs3 h LEU 61 Ca 0.05 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1zs3 h LEU 61 Cb 0.69 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1zs3 h LEU 61 CO 0.04 0.99 -0.18 0.03 0.09 0.00 0.00 178.44 179.41 1zs3 h ARG 62 N 0.62 0.00 -0.14 1.13 3.08 -1.41 -1.75 114.38 115.91 1zs3 h ARG 62 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1zs3 h ARG 62 Cb 0.80 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1zs3 h ARG 62 CO 0.07 0.18 -0.18 0.93 -1.07 0.00 0.00 179.97 179.89 1zs3 h GLU 63 N 0.00 0.38 -0.55 0.04 5.08 -0.93 -2.61 114.58 115.99 1zs3 h GLU 63 Ca -0.00 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1zs3 h GLU 63 Cb 0.39 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1zs3 h GLU 63 CO 0.02 0.79 0.21 0.82 -1.00 0.00 0.00 179.01 179.85 1zs3 h ILE 64 N -0.00 1.20 0.07 3.13 2.04 -0.97 -1.74 117.51 121.24 1zs3 h ILE 64 Ca 0.02 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.26 1zs3 h ILE 64 Cb 0.73 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1zs3 h ILE 64 CO 0.04 0.25 -0.15 0.00 0.00 0.00 0.00 178.15 178.29 1zs3 h ALA 65 N 1.45 -0.24 0.00 1.87 0.00 -1.32 -2.24 119.26 118.78 1zs3 h ALA 65 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zs3 h ALA 65 Cb 0.16 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zs3 h ALA 65 CO -0.02 -0.67 -0.12 0.37 0.00 0.00 0.00 179.25 178.82 1zs3 h GLN 66 N -0.29 0.00 -0.01 0.00 4.15 -1.03 -1.91 115.11 116.02 1zs3 h GLN 66 Ca 0.03 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.25 1zs3 h GLN 66 Cb 0.32 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1zs3 h GLN 66 CO -0.10 0.12 -0.86 0.00 -1.93 0.00 0.00 178.83 176.06 1zs3 h ARG 67 N 0.00 0.28 -0.28 1.69 2.47 -1.19 -1.72 114.38 115.63 1zs3 h ARG 67 Ca -0.00 -0.29 -0.14 0.00 -1.26 0.00 0.00 59.98 58.29 1zs3 h ARG 67 Cb 0.22 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1zs3 h ARG 67 CO 0.02 0.98 -0.42 0.93 0.56 0.00 0.00 179.97 182.04 1zs3 h GLU 68 N 0.16 0.68 -0.14 0.04 4.39 -0.74 -0.88 114.58 118.08 1zs3 h GLU 68 Ca -0.05 -0.36 -0.11 0.00 0.34 0.00 0.00 59.36 59.18 1zs3 h GLU 68 Cb 1.48 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.13 1zs3 h GLU 68 CO 0.14 0.97 -0.39 0.28 -1.16 0.00 0.00 179.01 178.84 1zs3 h VAL 69 N 0.55 1.30 -0.67 3.13 2.07 -1.45 -1.15 116.25 120.04 1zs3 h VAL 69 Ca 0.04 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 1zs3 h VAL 69 Cb 0.95 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1zs3 h VAL 69 CO 0.09 0.46 0.19 -0.33 0.02 0.00 0.00 177.57 177.99 1zs3 h GLU 70 N 0.27 1.05 -0.00 1.57 5.08 -0.89 -2.18 114.58 119.48 1zs3 h GLU 70 Ca 0.03 -0.24 -0.17 0.00 -1.00 0.00 0.00 59.36 57.98 1zs3 h GLU 70 Cb 0.81 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1zs3 h GLU 70 CO 0.06 0.92 -0.77 1.88 -1.00 0.00 0.00 179.01 180.11 1zs3 h TYR 71 N 0.98 0.09 0.22 4.33 0.05 -1.08 -2.12 116.97 119.44 1zs3 h TYR 71 Ca 0.21 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.96 1zs3 h TYR 71 Cb 0.32 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 1zs3 h TYR 71 CO 0.02 0.80 -0.28 0.35 -1.05 0.00 0.00 178.16 178.01 1zs3 h PHE 72 N 0.04 -0.75 -0.02 4.88 3.04 -0.86 -1.53 116.94 121.75 1zs3 h PHE 72 Ca -0.02 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 1zs3 h PHE 72 Cb 1.36 0.30 -0.01 0.00 2.56 0.00 0.00 35.95 40.15 1zs3 h PHE 72 CO 0.01 -0.40 -0.39 0.74 -2.02 0.00 0.00 178.31 176.25 1zs3 h PHE 73 N -0.56 0.04 -0.06 0.41 -1.00 -1.41 -2.23 116.94 112.13 1zs3 h PHE 73 Ca 0.00 -0.01 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 1zs3 h PHE 73 Cb 0.54 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 40.09 1zs3 h PHE 73 CO -0.20 0.43 -0.41 -0.22 -1.61 0.00 0.00 178.31 176.29 1zs3 h LYS 74 N 0.03 0.39 -0.04 1.51 3.64 -1.03 -1.88 116.57 119.19 1zs3 h LYS 74 Ca 0.00 -0.33 -0.19 0.00 -1.27 0.00 0.00 60.65 58.85 1zs3 h LYS 74 Cb 0.71 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1zs3 h LYS 74 CO 0.05 0.98 -0.80 0.82 -2.27 0.00 0.00 179.45 178.23 1zs3 h ILE 75 N -0.10 1.41 -0.01 2.00 2.04 -1.32 -1.77 117.51 119.77 1zs3 h ILE 75 Ca -0.03 -2.31 -0.00 0.00 1.00 0.00 0.00 64.86 63.51 1zs3 h ILE 75 Cb 1.08 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 39.42 1zs3 h ILE 75 CO 0.08 0.69 0.00 0.28 0.00 0.00 0.00 178.15 179.20 1zs3 h SER 76 N 0.21 0.01 -0.77 1.72 0.02 -1.42 0.64 113.55 113.95 1zs3 h SER 76 Ca -0.04 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1zs3 h SER 76 Cb 1.40 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.90 1zs3 h SER 76 CO 0.13 0.04 0.48 0.44 -1.14 0.00 0.00 176.83 176.78 1zs3 h ASP 77 N -0.03 0.93 -0.34 3.07 3.45 -1.29 0.53 116.42 122.73 1zs3 h ASP 77 Ca 0.00 -0.05 -0.11 0.00 0.43 0.00 0.00 57.03 57.30 1zs3 h ASP 77 Cb 0.03 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.56 1zs3 h ASP 77 CO -0.00 0.71 -0.20 -0.07 -1.57 0.00 0.00 179.24 178.11 1zs3 h LEU 78 N 1.07 0.83 0.43 1.55 3.38 -0.60 -1.91 115.31 120.06 1zs3 h LEU 78 Ca 0.28 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1zs3 h LEU 78 Cb -0.06 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1zs3 h LEU 78 CO -0.05 1.01 -0.21 -0.07 0.09 0.00 0.00 178.44 179.21 1zs3 h LEU 79 N 0.72 -0.49 -1.84 1.67 3.38 -0.14 -2.64 115.31 115.97 1zs3 h LEU 79 Ca 0.10 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1zs3 h LEU 79 Cb 0.72 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1zs3 h LEU 79 CO 0.06 -0.10 0.52 -0.07 0.09 0.00 0.00 178.44 178.94 1zs3 h LEU 80 N -0.96 0.00 -0.36 1.67 4.07 -0.93 0.33 115.31 119.13 1zs3 h LEU 80 Ca -0.06 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.73 1zs3 h LEU 80 Cb 0.56 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 1zs3 h LEU 80 CO 0.10 0.00 -0.80 0.44 -1.08 0.00 0.00 178.44 177.09 1zs3 h ASP 81 N 0.00 0.00 -0.57 -0.43 3.32 -1.08 -2.40 116.42 115.26 1zs3 h ASP 81 Ca 0.19 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 1zs3 h ASP 81 Cb 1.22 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.71 1zs3 h ASP 81 CO -0.00 0.80 0.12 1.21 -1.72 0.00 0.00 179.24 179.65 1zs3 n GLU 82 N -3.55 3.84 -3.42 3.56 4.07 0.10 -4.97 120.64 120.26 1zs3 n GLU 82 Ca -0.00 -3.08 -0.17 0.00 -0.06 0.00 0.00 57.16 53.84 1zs3 n GLU 82 Cb 0.78 -2.14 0.08 0.00 -0.06 0.00 0.00 31.44 30.10 1zs3 n GLU 82 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1zs3 n ASN 83 N -0.04 -3.05 -4.03 4.31 4.05 -0.43 -5.03 115.26 111.04 1zs3 n ASN 83 Ca 0.33 -0.67 -0.23 0.00 0.45 0.00 0.00 54.58 54.46 1zs3 n ASN 83 Cb 1.22 -5.00 -0.03 0.00 1.23 0.00 0.00 39.78 37.19 1zs3 n ASN 83 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1zs3 n GLU 84 N -3.94 1.02 -4.29 1.20 -0.58 -0.83 -4.97 120.64 108.24 1zs3 n GLU 84 Ca -0.24 -2.70 -0.20 0.00 -0.42 0.00 0.00 57.16 53.61 1zs3 n GLU 84 Cb 0.66 0.58 -0.11 0.00 -0.57 0.00 0.00 31.44 32.00 1zs3 n GLU 84 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1zs3 s ILE 85 N -2.25 1.59 -0.01 -3.67 1.09 -1.26 -4.14 121.20 112.55 1zs3 s ILE 85 Ca 0.08 -1.85 0.00 0.00 -1.10 0.00 0.00 60.65 57.78 1zs3 s ILE 85 Cb -0.01 -1.72 0.01 0.00 -1.06 0.00 0.00 42.46 39.68 1zs3 s ILE 85 CO 0.05 -0.38 -0.01 -0.69 -0.10 0.00 0.00 174.94 173.81 1zs3 s VAL 86 N -2.16 0.13 0.24 2.92 1.01 -1.26 -4.94 120.40 116.34 1zs3 s VAL 86 Ca 0.13 -0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 1zs3 s VAL 86 Cb -0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 36.38 36.06 1zs3 s VAL 86 CO 0.05 0.07 1.67 -2.84 0.00 0.00 0.00 175.10 174.05 1zs3 s PRO 87 N 0.32 4.12 0.00 2.72 0.02 -1.26 -4.91 135.00 136.01 1zs3 s PRO 87 Ca -0.03 2.59 0.05 0.00 0.02 0.00 0.00 61.00 63.63 1zs3 s PRO 87 Cb -0.05 -3.06 0.08 0.00 0.02 0.00 0.00 34.50 31.50 1zs3 s PRO 87 CO -0.01 -0.70 0.93 -1.13 -0.33 0.00 0.00 177.00 175.76 1zs3 n SER 88 N 3.26 0.12 -3.99 2.53 3.41 -1.26 -5.00 113.62 112.69 1zs3 n SER 88 Ca 0.13 -1.79 -0.09 0.00 -0.26 0.00 0.00 58.87 56.86 1zs3 n SER 88 Cb 0.36 -0.14 -0.08 0.00 -0.26 0.00 0.00 64.21 64.09 1zs3 n SER 88 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zs3 s THR 89 N 0.00 0.13 0.19 6.66 -4.23 -1.26 -5.06 115.64 112.08 1zs3 s THR 89 Ca 0.07 -1.51 -0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1zs3 s THR 89 Cb 0.07 -1.63 0.11 0.00 1.34 0.00 0.00 72.50 72.39 1zs3 s THR 89 CO -0.03 -0.61 1.75 0.74 -0.54 0.00 0.00 174.62 175.93 1zs3 h THR 90 N 2.81 0.83 -0.47 3.99 2.02 -1.99 -0.20 112.91 119.91 1zs3 h THR 90 Ca -0.34 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 66.75 1zs3 h THR 90 Cb 1.19 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.93 1zs3 h THR 90 CO 0.57 0.07 -0.43 -0.33 0.37 0.00 0.00 175.52 175.78 1zs3 h GLU 91 N 0.40 -0.18 0.00 6.66 5.08 -1.99 0.36 114.58 124.91 1zs3 h GLU 91 Ca 0.26 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1zs3 h GLU 91 Cb 0.28 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1zs3 h GLU 91 CO -0.25 -0.12 -0.26 0.93 -1.00 0.00 0.00 179.01 178.31 1zs3 h GLU 92 N -0.19 0.00 -0.35 2.33 5.08 -1.79 -1.89 114.58 117.77 1zs3 h GLU 92 Ca 0.08 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1zs3 h GLU 92 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1zs3 h GLU 92 CO -0.54 0.26 0.10 0.74 -1.00 0.00 0.00 179.01 178.57 1zs3 h PHE 93 N 0.00 0.57 -0.26 4.33 0.04 -0.45 -2.35 116.94 118.82 1zs3 h PHE 93 Ca -0.00 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 1zs3 h PHE 93 Cb 0.49 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1zs3 h PHE 93 CO 0.00 0.56 -0.29 -0.07 -0.60 0.00 0.00 178.31 177.91 1zs3 h LEU 94 N 0.41 0.54 -0.53 1.54 3.38 -0.60 -0.97 115.31 119.09 1zs3 h LEU 94 Ca 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1zs3 h LEU 94 Cb 0.27 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1zs3 h LEU 94 CO -0.00 0.81 0.23 0.50 0.09 0.00 0.00 178.44 180.08 1zs3 h LYS 95 N 0.46 0.78 0.00 1.13 3.64 -1.21 -3.33 116.57 118.04 1zs3 h LYS 95 Ca 0.06 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1zs3 h LYS 95 Cb 0.74 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1zs3 h LYS 95 CO 0.06 0.66 -1.67 0.66 -2.27 0.00 0.00 179.45 176.89 1zs3 n TYR 96 N -4.56 0.08 -2.11 1.91 4.02 -0.90 -4.91 117.16 110.70 1zs3 n TYR 96 Ca 0.02 0.02 -0.42 0.00 -0.01 0.00 0.00 57.90 57.51 1zs3 n TYR 96 Cb 0.14 -0.42 -0.03 0.00 -0.02 0.00 0.00 39.34 39.01 1zs3 n TYR 96 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 1zs3 s HIS 97 N -3.38 2.98 0.17 -0.72 -3.43 -0.38 -4.46 115.29 106.07 1zs3 s HIS 97 Ca -0.03 0.77 0.11 0.00 -0.80 0.00 0.00 55.06 55.11 1zs3 s HIS 97 Cb 0.14 -3.75 -0.04 0.00 -1.43 0.00 0.00 32.58 27.49 1zs3 s HIS 97 CO 0.89 -2.78 -0.25 0.15 -2.00 0.00 0.00 174.74 170.75 1zs3 s LYS 98 N 1.71 1.46 0.00 -0.38 -0.14 -1.26 -4.84 119.74 116.29 1zs3 s LYS 98 Ca 0.67 -1.46 0.00 0.00 -1.36 0.00 0.00 55.97 53.82 1zs3 s LYS 98 Cb -0.37 -1.83 0.00 0.00 -1.68 0.00 0.00 37.83 33.95 1zs3 s LYS 98 CO 0.30 0.41 0.00 1.19 -0.76 0.00 0.00 175.35 176.49 1zs3 n PHE 99 N 0.49 0.00 -4.71 3.18 3.01 -1.26 -4.93 117.46 113.25 1zs3 n PHE 99 Ca -0.14 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 57.98 1zs3 n PHE 99 Cb 0.55 -0.47 -0.13 0.00 -0.01 0.00 0.00 39.48 39.41 1zs3 n PHE 99 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1zs3 s ILE 100 N -1.98 3.29 -0.04 4.37 1.01 -1.26 -4.85 121.20 121.75 1zs3 s ILE 100 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 1zs3 s ILE 100 Cb 0.00 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 40.12 1zs3 s ILE 100 CO 0.00 0.54 0.03 0.42 0.00 0.00 0.00 174.94 175.93 1zs3 s THR 101 N 0.02 0.01 1.07 2.92 -4.23 -1.26 -5.07 115.64 109.10 1zs3 s THR 101 Ca -0.03 0.28 -0.18 0.00 -1.18 0.00 0.00 61.69 60.58 1zs3 s THR 101 Cb -0.14 -0.20 0.26 0.00 1.34 0.00 0.00 72.50 73.76 1zs3 s THR 101 CO 0.04 0.16 1.10 -0.62 -0.54 0.00 0.00 174.62 174.75 1zs3 n GLU 102 N 4.78 -2.42 0.00 3.99 1.02 -1.26 -5.09 120.64 121.65 1zs3 n GLU 102 Ca -0.14 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 1zs3 n GLU 102 Cb 0.50 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1zs3 n GLU 102 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1zs3 n ASP 103 N -4.44 0.00 0.20 1.62 4.64 -1.26 -5.04 116.55 112.27 1zs3 n ASP 103 Ca 0.15 0.00 0.14 0.00 -1.38 0.00 0.00 54.79 53.70 1zs3 n ASP 103 Cb 0.55 0.00 0.60 0.00 -1.04 0.00 0.00 41.12 41.22 1zs3 n ASP 103 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1zs3 h PRO 104 N 0.00 0.00 -0.01 -0.67 0.11 -2.06 -2.23 132.00 127.14 1zs3 h PRO 104 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zs3 h PRO 104 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1zs3 h PRO 104 CO 0.00 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.42 1zs3 n LYS 105 N -2.62 1.07 0.18 1.05 5.02 -1.26 -3.83 118.16 117.78 1zs3 n LYS 105 Ca 0.01 -0.11 0.05 0.00 -2.02 0.00 0.00 58.31 56.25 1zs3 n LYS 105 Cb 0.25 -1.34 0.31 0.00 -0.02 0.00 0.00 35.03 34.23 1zs3 n LYS 105 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zs3 h ALA 106 N 3.72 0.96 -0.09 7.82 0.00 -1.82 -3.09 119.26 126.76 1zs3 h ALA 106 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1zs3 h ALA 106 Cb 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zs3 h ALA 106 CO 0.00 0.48 0.33 1.57 0.00 0.00 0.00 179.25 181.62 1zs3 h LYS 107 N 0.00 0.00 -0.07 0.00 2.10 -1.81 -0.63 116.57 116.16 1zs3 h LYS 107 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zs3 h LYS 107 Cb 0.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 1zs3 h LYS 107 CO 0.05 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.16 1zs3 n TYR 108 N -3.12 0.07 -0.89 0.07 4.01 -1.17 -4.87 117.16 111.26 1zs3 n TYR 108 Ca -0.00 -0.05 -0.30 0.00 -0.16 0.00 0.00 57.90 57.38 1zs3 n TYR 108 Cb 0.41 -0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.60 1zs3 n TYR 108 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1zs3 s TRP 109 N -1.20 1.90 0.46 -0.72 0.52 -0.25 -5.04 118.94 114.61 1zs3 s TRP 109 Ca 0.19 1.47 -0.07 0.00 0.02 0.00 0.00 56.10 57.71 1zs3 s TRP 109 Cb 0.13 -3.19 -0.04 0.00 -1.15 0.00 0.00 33.47 29.21 1zs3 s TRP 109 CO 0.19 -2.79 0.78 -0.08 0.02 0.00 0.00 176.95 175.07 1zs3 s THR 110 N -2.73 4.87 0.20 2.01 -1.32 -1.26 -4.91 115.64 112.51 1zs3 s THR 110 Ca 0.65 0.33 -0.10 0.00 -1.21 0.00 0.00 61.69 61.36 1zs3 s THR 110 Cb -0.21 -3.83 0.13 0.00 -1.51 0.00 0.00 72.50 67.09 1zs3 s THR 110 CO 0.59 -0.75 1.81 0.44 -2.21 0.00 0.00 174.62 174.50 1zs3 h ASP 111 N 0.53 0.56 -0.81 8.08 3.45 -1.96 0.22 116.42 126.49 1zs3 h ASP 111 Ca -0.47 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.05 1zs3 h ASP 111 Cb 1.20 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 39.83 1zs3 h ASP 111 CO 0.62 0.37 0.53 -0.33 -1.57 0.00 0.00 179.24 178.86 1zs3 h GLU 112 N 0.69 0.95 0.09 3.56 3.07 -2.00 -2.40 114.58 118.54 1zs3 h GLU 112 Ca 0.28 -0.06 -0.26 0.00 -0.50 0.00 0.00 59.36 58.83 1zs3 h GLU 112 Cb 0.15 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1zs3 h GLU 112 CO -0.16 0.63 -1.14 -0.44 -1.40 0.00 0.00 179.01 176.49 1zs3 h ASP 113 N 0.98 0.52 -0.54 1.42 3.32 -1.64 -2.46 116.42 118.00 1zs3 h ASP 113 Ca 0.33 -0.49 0.02 0.00 0.02 0.00 0.00 57.03 56.90 1zs3 h ASP 113 Cb 0.07 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1zs3 h ASP 113 CO -0.10 1.34 0.33 -0.07 -1.72 0.00 0.00 179.24 179.03 1zs3 h LEU 114 N 0.15 0.55 -0.47 1.55 3.38 -0.80 -2.08 115.31 117.59 1zs3 h LEU 114 Ca -0.12 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1zs3 h LEU 114 Cb 1.83 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.44 1zs3 h LEU 114 CO 0.19 0.39 0.23 -0.07 0.09 0.00 0.00 178.44 179.28 1zs3 h LEU 115 N 0.67 0.61 -1.40 1.67 4.07 -1.41 -2.35 115.31 117.17 1zs3 h LEU 115 Ca 0.21 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1zs3 h LEU 115 Cb -0.01 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 1zs3 h LEU 115 CO -0.08 0.56 0.25 -0.08 -1.08 0.00 0.00 178.44 178.01 1zs3 h GLU 116 N 0.61 0.66 0.00 1.13 4.81 -1.27 -1.25 114.58 119.28 1zs3 h GLU 116 Ca 0.16 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1zs3 h GLU 116 Cb 0.11 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1zs3 h GLU 116 CO -0.02 0.50 -0.41 0.66 -0.73 0.00 0.00 179.01 179.00 1zs3 h SER 117 N 0.67 0.00 1.58 1.04 4.64 -0.88 -2.79 113.55 117.81 1zs3 h SER 117 Ca 0.17 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1zs3 h SER 117 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1zs3 h SER 117 CO -0.03 0.41 -0.42 -0.26 -0.87 0.00 0.00 176.83 175.67 1zs3 h PHE 118 N 0.00 0.00 -0.28 4.77 0.04 -0.80 -1.03 116.94 119.64 1zs3 h PHE 118 Ca -0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1zs3 h PHE 118 Cb 0.74 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.89 1zs3 h PHE 118 CO 0.00 0.42 -0.28 0.82 -0.60 0.00 0.00 178.31 178.67 1zs3 h ILE 119 N 0.00 1.30 0.48 -0.55 2.04 -1.10 -1.44 117.51 118.25 1zs3 h ILE 119 Ca -0.00 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.39 1zs3 h ILE 119 Cb 1.32 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1zs3 h ILE 119 CO 0.05 0.46 -0.23 0.58 0.00 0.00 0.00 178.15 179.01 1zs3 h VAL 120 N 0.43 0.35 -0.75 1.67 2.07 -1.53 -1.83 116.25 116.66 1zs3 h VAL 120 Ca 0.05 -0.48 0.12 0.00 0.82 0.00 0.00 66.70 67.20 1zs3 h VAL 120 Cb 0.84 0.51 -0.13 0.00 -1.52 0.00 0.00 31.29 31.00 1zs3 h VAL 120 CO 0.07 0.06 -0.27 0.47 0.02 0.00 0.00 177.57 177.92 1zs3 n ASP 121 N -5.24 -0.43 0.10 0.57 10.43 -0.39 -1.22 116.55 120.36 1zs3 n ASP 121 Ca -0.10 1.30 -0.05 0.00 2.57 0.00 0.00 54.79 58.50 1zs3 n ASP 121 Cb 0.31 -0.32 0.03 0.00 1.84 0.00 0.00 41.12 42.98 1zs3 n ASP 121 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 1zs3 h PHE 122 N 0.00 0.09 -0.19 1.24 -1.00 -1.12 -0.72 116.94 115.24 1zs3 h PHE 122 Ca 0.28 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 60.94 1zs3 h PHE 122 Cb 0.47 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1zs3 h PHE 122 CO -0.63 0.83 -0.22 0.37 -1.61 0.00 0.00 178.31 177.05 1zs3 h GLN 123 N 0.04 0.33 -0.04 1.51 4.15 -0.62 -2.79 115.11 117.68 1zs3 h GLN 123 Ca -0.02 -0.11 -0.24 0.00 0.77 0.00 0.00 58.65 59.05 1zs3 h GLN 123 Cb 1.41 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 29.08 1zs3 h GLN 123 CO 0.11 0.54 -0.94 0.00 -1.93 0.00 0.00 178.83 176.61 1zs3 h ALA 124 N 1.47 0.24 0.00 3.38 0.00 -0.48 -2.94 119.26 120.93 1zs3 h ALA 124 Ca 0.05 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 1zs3 h ALA 124 Cb 0.56 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zs3 h ALA 124 CO 0.04 0.71 -0.01 1.96 0.00 0.00 0.00 179.25 181.95 1zs3 h GLN 125 N 0.40 0.00 -0.02 0.00 4.20 -0.90 -3.00 115.11 115.79 1zs3 h GLN 125 Ca -0.10 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 1zs3 h GLN 125 Cb 1.58 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.35 1zs3 h GLN 125 CO 0.18 0.01 -0.59 -0.91 -0.67 0.00 0.00 178.83 176.86 1zs3 h ASN 126 N 0.00 0.08 -0.80 1.46 2.35 -1.32 -2.74 115.58 114.61 1zs3 h ASN 126 Ca -0.00 -0.05 0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1zs3 h ASN 126 Cb 0.02 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.31 1zs3 h ASN 126 CO 0.00 0.65 0.53 0.24 -1.65 0.00 0.00 177.43 177.20 1zs3 h MET 127 N 0.06 0.82 0.07 0.81 2.86 -1.60 -1.67 114.93 116.27 1zs3 h MET 127 Ca -0.01 -0.05 -0.28 0.00 -2.06 0.00 0.00 59.70 57.31 1zs3 h MET 127 Cb 1.05 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1zs3 h MET 127 CO 0.08 0.54 -1.43 0.74 1.06 0.00 0.00 176.91 177.90 1zs3 h PHE 128 N 0.85 0.25 -0.01 -0.22 -1.00 -1.69 -3.29 116.94 111.82 1zs3 h PHE 128 Ca 0.35 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.94 1zs3 h PHE 128 Cb 0.28 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.83 1zs3 h PHE 128 CO -0.00 1.21 -0.01 0.82 -1.61 0.00 0.00 178.31 178.72 1zs3 h ILE 129 N 0.04 1.39 -0.93 -0.55 2.04 -1.34 -2.24 117.51 115.92 1zs3 h ILE 129 Ca -0.19 -1.18 0.18 0.00 1.00 0.00 0.00 64.86 64.67 1zs3 h ILE 129 Cb 1.95 2.17 -0.18 0.00 -0.74 0.00 0.00 36.82 40.03 1zs3 h ILE 129 CO 0.14 0.31 -0.23 0.74 0.00 0.00 0.00 178.15 179.10 1zs3 h THR 130 N -0.46 0.07 -0.37 -0.27 2.02 -1.46 -0.09 112.91 112.35 1zs3 h THR 130 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1zs3 h THR 130 Cb 0.51 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1zs3 h THR 130 CO 0.00 0.00 -0.20 0.03 0.37 0.00 0.00 175.52 175.72 1zs3 h ARG 131 N -0.00 0.79 0.00 6.66 3.08 -1.62 -2.83 114.38 120.46 1zs3 h ARG 131 Ca 0.44 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1zs3 h ARG 131 Cb 0.68 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1zs3 h ARG 131 CO -0.95 0.98 -0.26 0.00 -1.07 0.00 0.00 179.97 178.67 1zs3 h ALA 132 N 0.79 1.45 0.47 0.04 0.00 -0.45 -1.29 119.26 120.26 1zs3 h ALA 132 Ca 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1zs3 h ALA 132 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1zs3 h ALA 132 CO 0.06 0.32 -0.23 0.82 0.00 0.00 0.00 179.25 180.22 1zs3 h ILE 133 N 0.00 0.51 -0.92 0.00 2.04 -0.96 -1.29 117.51 116.89 1zs3 h ILE 133 Ca -0.00 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1zs3 h ILE 133 Cb 0.49 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1zs3 h ILE 133 CO 0.03 0.04 0.60 0.11 0.00 0.00 0.00 178.15 178.94 1zs3 h LYS 134 N -0.79 1.14 -0.52 2.37 1.57 -1.22 -2.04 116.57 117.08 1zs3 h LYS 134 Ca -0.06 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1zs3 h LYS 134 Cb 0.56 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1zs3 h LYS 134 CO 0.11 0.75 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.52 1zs3 h LEU 135 N 1.17 1.03 -1.10 2.94 3.38 -1.25 -2.70 115.31 118.77 1zs3 h LEU 135 Ca 0.36 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1zs3 h LEU 135 Cb -0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1zs3 h LEU 135 CO -0.11 1.16 -0.06 0.00 0.09 0.00 0.00 178.44 179.52 1zs3 h ALA 136 N 0.92 1.26 -0.25 1.53 0.00 -0.55 0.17 119.26 122.34 1zs3 h ALA 136 Ca 0.13 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1zs3 h ALA 136 Cb 0.72 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zs3 h ALA 136 CO 0.06 0.49 -0.62 -0.91 0.00 0.00 0.00 179.25 178.27 1zs3 h ASN 137 N 0.53 0.96 -0.25 0.00 -0.26 -1.27 -1.13 115.58 114.15 1zs3 h ASN 137 Ca 0.10 -0.55 0.01 0.00 -0.56 0.00 0.00 56.30 55.30 1zs3 h ASN 137 Cb 0.43 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.39 1zs3 h ASN 137 CO 0.02 1.35 0.15 0.11 -1.06 0.00 0.00 177.43 178.00 1zs3 h LYS 138 N 0.63 0.30 0.00 0.81 1.57 -1.11 -2.22 116.57 116.55 1zs3 h LYS 138 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zs3 h LYS 138 Cb 1.23 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1zs3 h LYS 138 CO 0.13 0.20 0.00 0.39 -0.57 0.00 0.00 179.45 179.60 1zs3 n GLU 139 N -4.94 0.24 -3.90 3.15 1.02 -0.00 -4.87 120.64 111.33 1zs3 n GLU 139 Ca -0.02 0.12 -0.28 0.00 -0.02 0.00 0.00 57.16 56.96 1zs3 n GLU 139 Cb 0.04 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 29.98 1zs3 n GLU 139 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zs3 n GLU 140 N -1.30 -4.69 -2.84 3.49 1.02 -0.84 -4.93 120.64 110.55 1zs3 n GLU 140 Ca 0.08 0.54 -0.43 0.00 -0.02 0.00 0.00 57.16 57.33 1zs3 n GLU 140 Cb 0.15 -5.20 0.01 0.00 -0.02 0.00 0.00 31.44 26.37 1zs3 n GLU 140 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zs3 n LYS 141 N -4.49 3.91 -0.21 3.49 5.02 -0.48 -4.93 118.16 120.47 1zs3 n LYS 141 Ca -0.11 -4.12 -0.08 0.00 -2.02 0.00 0.00 58.31 51.99 1zs3 n LYS 141 Cb 0.59 -2.72 0.03 0.00 -0.02 0.00 0.00 35.03 32.90 1zs3 n LYS 141 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1zs3 h PHE 142 N 5.97 0.96 -0.46 2.13 -1.00 -1.92 -1.84 116.94 120.78 1zs3 h PHE 142 Ca 0.27 -0.10 -0.04 0.00 2.81 0.00 0.00 57.97 60.92 1zs3 h PHE 142 Cb 0.70 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1zs3 h PHE 142 CO 1.06 0.80 0.15 0.00 -1.61 0.00 0.00 178.31 178.71 1zs3 h ALA 143 N 1.05 0.60 -0.67 2.45 0.00 -1.97 -2.24 119.26 118.49 1zs3 h ALA 143 Ca 0.19 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zs3 h ALA 143 Cb 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1zs3 h ALA 143 CO -0.00 0.26 0.42 1.25 0.00 0.00 0.00 179.25 181.17 1zs3 h LEU 144 N 0.61 0.68 -0.57 0.00 5.85 -1.79 -1.86 115.31 118.23 1zs3 h LEU 144 Ca 0.15 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1zs3 h LEU 144 Cb 0.27 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1zs3 h LEU 144 CO -0.00 0.47 0.32 0.00 -0.34 0.00 0.00 178.44 178.89 1zs3 h ALA 145 N 1.29 0.74 -0.23 1.25 0.00 -0.96 -1.55 119.26 119.79 1zs3 h ALA 145 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zs3 h ALA 145 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zs3 h ALA 145 CO -0.11 0.01 0.15 0.00 0.00 0.00 0.00 179.25 179.30 1zs3 h ALA 146 N 1.28 0.29 -0.97 0.00 0.00 -0.85 -1.63 119.26 117.37 1zs3 h ALA 146 Ca 0.24 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1zs3 h ALA 146 Cb 0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1zs3 h ALA 146 CO -0.13 -0.22 0.61 0.78 0.00 0.00 0.00 179.25 180.29 1zs3 h GLY 147 N 0.30 1.52 2.00 0.00 0.00 -0.91 -2.17 103.07 103.81 1zs3 h GLY 147 Ca 0.08 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 1zs3 h GLY 147 CO -0.02 0.24 -0.39 -2.08 0.00 0.00 0.00 176.54 174.29 1zs3 h VAL 148 N 1.05 0.74 -0.37 4.60 2.07 -0.86 -2.51 116.25 120.97 1zs3 h VAL 148 Ca 0.45 -1.82 -0.14 0.00 0.82 0.00 0.00 66.70 66.01 1zs3 h VAL 148 Cb 0.30 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1zs3 h VAL 148 CO -0.21 0.39 -0.34 0.58 0.02 0.00 0.00 177.57 178.00 1zs3 h VAL 149 N 0.00 1.28 -0.18 2.57 2.07 -0.85 -2.01 116.25 119.12 1zs3 h VAL 149 Ca -0.00 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.04 1zs3 h VAL 149 Cb 1.16 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1zs3 h VAL 149 CO 0.05 0.50 -0.00 -0.33 0.02 0.00 0.00 177.57 177.81 1zs3 h GLU 150 N 0.71 0.05 -0.55 1.57 5.08 -0.97 -2.05 114.58 118.41 1zs3 h GLU 150 Ca 0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1zs3 h GLU 150 Cb 0.90 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1zs3 h GLU 150 CO 0.08 0.03 0.36 1.25 -1.00 0.00 0.00 179.01 179.74 1zs3 h LEU 151 N 0.05 0.64 -0.53 1.33 5.85 -1.31 -1.04 115.31 120.30 1zs3 h LEU 151 Ca 0.08 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1zs3 h LEU 151 Cb 0.10 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 1zs3 h LEU 151 CO -0.14 0.47 0.04 0.22 -0.34 0.00 0.00 178.44 178.68 1zs3 h TYR 152 N 0.75 0.03 -0.14 1.25 5.03 -1.04 -0.65 116.97 122.21 1zs3 h TYR 152 Ca 0.20 0.04 -0.17 0.00 2.58 0.00 0.00 58.73 61.38 1zs3 h TYR 152 Cb -0.08 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 1zs3 h TYR 152 CO -0.03 -0.09 -0.62 0.78 -1.32 0.00 0.00 178.16 176.87 1zs3 h GLY 153 N 0.16 0.53 0.99 1.82 0.00 -0.70 -2.40 103.07 103.48 1zs3 h GLY 153 Ca 0.27 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1zs3 h GLY 153 CO -0.41 0.60 0.26 -1.82 0.00 0.00 0.00 176.54 175.16 1zs3 h TYR 154 N 0.36 0.90 -0.35 5.60 3.20 -0.84 -2.55 116.97 123.28 1zs3 h TYR 154 Ca -0.01 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.81 1zs3 h TYR 154 Cb 1.17 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1zs3 h TYR 154 CO 0.04 0.71 0.22 -0.91 -1.64 0.00 0.00 178.16 176.58 1zs3 h ASN 155 N 0.83 0.36 -0.47 -2.11 4.21 -1.01 -1.12 115.58 116.27 1zs3 h ASN 155 Ca 0.20 -0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.75 1zs3 h ASN 155 Cb 0.18 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.27 1zs3 h ASN 155 CO -0.02 0.26 0.31 -0.07 -1.29 0.00 0.00 177.43 176.62 1zs3 h LEU 156 N 0.44 0.42 -0.02 1.61 4.07 -1.27 -2.00 115.31 118.56 1zs3 h LEU 156 Ca 0.13 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 1zs3 h LEU 156 Cb -0.02 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.62 1zs3 h LEU 156 CO -0.05 0.29 -0.12 -0.61 -1.08 0.00 0.00 178.44 176.88 1zs3 h GLN 157 N 0.49 0.12 -0.79 1.13 4.15 -1.06 -2.88 115.11 116.26 1zs3 h GLN 157 Ca 0.19 -0.10 0.07 0.00 0.77 0.00 0.00 58.65 59.59 1zs3 h GLN 157 Cb 0.16 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 1zs3 h GLN 157 CO -0.05 0.76 0.52 0.28 -1.93 0.00 0.00 178.83 178.41 1zs3 h VAL 158 N -0.50 1.01 -0.49 2.39 2.07 -0.81 -0.90 116.25 119.02 1zs3 h VAL 158 Ca -0.01 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1zs3 h VAL 158 Cb 0.78 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1zs3 h VAL 158 CO 0.02 0.15 0.02 0.40 0.02 0.00 0.00 177.57 178.18 1zs3 h ILE 159 N 0.82 1.24 0.00 4.57 2.04 -1.32 -1.05 117.51 123.81 1zs3 h ILE 159 Ca 0.35 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1zs3 h ILE 159 Cb 0.30 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1zs3 h ILE 159 CO -0.13 0.35 -0.53 -0.09 0.00 0.00 0.00 178.15 177.75 1zs3 h ARG 160 N 0.76 0.00 0.01 2.37 2.43 -1.08 -1.19 114.38 117.68 1zs3 h ARG 160 Ca 0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1zs3 h ARG 160 Cb 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1zs3 h ARG 160 CO 0.02 0.03 -0.04 -0.91 -1.51 0.00 0.00 179.97 177.55 1zs3 h ASN 161 N 0.00 0.03 -0.82 -3.80 2.35 -0.90 -2.11 115.58 110.33 1zs3 h ASN 161 Ca -0.01 -0.96 0.05 0.00 -0.55 0.00 0.00 56.30 54.84 1zs3 h ASN 161 Cb 1.04 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 39.34 1zs3 h ASN 161 CO 0.00 0.98 0.51 -0.07 -1.65 0.00 0.00 177.43 177.21 1zs3 h LEU 162 N -0.92 0.82 -0.33 1.61 3.38 -1.29 -0.87 115.31 117.71 1zs3 h LEU 162 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zs3 h LEU 162 Cb 0.99 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1zs3 h LEU 162 CO 0.01 0.54 0.18 0.00 0.09 0.00 0.00 178.44 179.26 1zs3 h ALA 163 N 1.37 0.42 -0.49 1.53 0.00 -1.28 -2.52 119.26 118.30 1zs3 h ALA 163 Ca 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zs3 h ALA 163 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zs3 h ALA 163 CO -0.15 -0.04 0.32 0.78 0.00 0.00 0.00 179.25 180.16 1zs3 h GLY 164 N 0.41 0.68 2.00 0.00 0.00 -1.13 -0.84 103.07 104.19 1zs3 h GLY 164 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1zs3 h GLY 164 CO -0.02 0.25 0.00 -1.80 0.00 0.00 0.00 176.54 174.97 1zs3 h ASP 165 N 0.66 0.00 -0.65 0.19 3.58 -0.75 -1.60 116.42 117.85 1zs3 h ASP 165 Ca 0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1zs3 h ASP 165 Cb -0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1zs3 h ASP 165 CO -0.04 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.50 1zs3 n LEU 166 N -2.87 3.85 0.00 2.28 4.77 -0.93 -4.93 117.00 119.18 1zs3 n LEU 166 Ca 0.02 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 1zs3 n LEU 166 Cb 0.33 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1zs3 n LEU 166 CO 0.27 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 1zs3 n GLY 167 N 1.64 0.77 3.89 -0.72 0.00 -0.60 -5.03 105.19 105.14 1zs3 n GLY 167 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1zs3 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zs3 s LYS 168 N -0.38 3.31 0.66 1.61 1.02 -0.37 -4.96 119.74 120.64 1zs3 s LYS 168 Ca 0.00 -0.54 -0.13 0.00 0.02 0.00 0.00 55.97 55.32 1zs3 s LYS 168 Cb 0.00 -2.95 -0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1zs3 s LYS 168 CO 0.00 0.58 1.07 -1.12 -0.92 0.00 0.00 175.35 174.96 1zs3 s SER 169 N -2.66 5.35 0.23 2.83 0.01 -1.26 -2.62 113.70 115.58 1zs3 s SER 169 Ca 0.34 1.80 -0.07 0.00 1.31 0.00 0.00 55.95 59.32 1zs3 s SER 169 Cb -0.12 -2.52 0.20 0.00 0.21 0.00 0.00 66.02 63.78 1zs3 s SER 169 CO 0.27 -1.46 1.82 1.62 0.41 0.00 0.00 173.24 175.90 1zs3 h VAL 170 N -0.20 1.26 -0.95 3.43 3.04 -1.91 -2.94 116.25 117.99 1zs3 h VAL 170 Ca -0.45 -0.73 0.19 0.00 -1.01 0.00 0.00 66.70 64.69 1zs3 h VAL 170 Cb 1.22 0.18 -0.08 0.00 -2.01 0.00 0.00 31.29 30.60 1zs3 h VAL 170 CO 0.56 0.31 0.61 0.00 -1.01 0.00 0.00 177.57 178.04 1zs3 h ALA 171 N 1.23 1.95 -2.40 3.17 0.00 -2.00 -2.34 119.26 118.87 1zs3 h ALA 171 Ca 0.29 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1zs3 h ALA 171 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zs3 h ALA 171 CO -0.04 -0.26 0.00 -0.25 0.00 0.00 0.00 179.25 178.70 1zs3 n ASP 172 N -4.61 0.00 0.00 0.00 8.00 -1.11 -5.28 116.55 113.56 1zs3 n ASP 172 Ca 0.21 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.31 1zs3 n ASP 172 Cb 0.62 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1zs3 n ASP 172 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30