#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr9 n PRO 29 N 0.00 -1.81 -0.31 -0.67 -0.02 -1.26 -4.87 135.00 126.06 1zr9 n PRO 29 Ca 0.00 -0.27 0.10 0.00 -2.02 0.00 0.00 63.50 61.30 1zr9 n PRO 29 Cb 0.00 -0.40 0.26 0.00 -0.02 0.00 0.00 33.50 33.34 1zr9 n PRO 29 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1zr9 h ASN 30 N -2.17 0.53 -3.93 2.55 -0.73 -2.10 -3.46 115.58 106.28 1zr9 h ASN 30 Ca -0.07 0.11 -0.31 0.00 1.87 0.00 0.00 56.30 57.89 1zr9 h ASN 30 Cb 0.25 0.03 0.07 0.00 0.27 0.00 0.00 38.32 38.93 1zr9 h ASN 30 CO 0.04 0.18 -0.48 0.00 -0.37 0.00 0.00 177.43 176.80 1zr9 n ALA 31 N -2.42 -0.83 0.23 1.57 0.00 -1.26 -4.88 120.51 112.91 1zr9 n ALA 31 Ca 0.19 0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.97 1zr9 n ALA 31 Cb 0.51 -3.54 0.54 0.00 0.00 0.00 0.00 19.45 16.96 1zr9 n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zr9 h GLU 32 N -1.42 0.00 -5.85 0.00 4.57 -1.98 -3.42 114.58 106.48 1zr9 h GLU 32 Ca -0.42 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.13 1zr9 h GLU 32 Cb 1.28 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.82 1zr9 h GLU 32 CO 0.43 0.23 -0.50 -0.59 -1.18 0.00 0.00 179.01 177.40 1zr9 s PHE 33 N -4.17 3.53 -0.13 0.92 -0.71 -1.26 -4.94 117.98 111.22 1zr9 s PHE 33 Ca -0.03 0.31 -0.20 0.00 -1.04 0.00 0.00 56.93 55.98 1zr9 s PHE 33 Cb 0.13 -1.80 -0.04 0.00 -1.21 0.00 0.00 43.02 40.11 1zr9 s PHE 33 CO 0.65 0.62 0.56 0.34 -1.34 0.00 0.00 175.22 176.06 1zr9 s ASP 34 N -2.17 6.75 0.54 1.98 -1.08 -0.44 -4.95 116.67 117.29 1zr9 s ASP 34 Ca 0.30 0.90 0.30 0.00 -0.52 0.00 0.00 52.55 53.52 1zr9 s ASP 34 Cb -0.13 -2.33 1.52 0.00 -1.46 0.00 0.00 42.92 40.53 1zr9 s ASP 34 CO 0.22 -0.09 2.09 1.55 0.52 0.00 0.00 175.17 179.46 1zr9 h PRO 35 N 6.94 0.00 0.00 4.34 0.13 -1.95 -2.70 132.00 138.76 1zr9 h PRO 35 Ca -0.39 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.56 1zr9 h PRO 35 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1zr9 h PRO 35 CO 0.76 0.10 -1.36 0.22 -0.23 0.00 0.00 178.00 177.48 1zr9 h ASP 36 N 0.00 0.00 -3.39 1.44 3.58 -1.95 -3.45 116.42 112.64 1zr9 h ASP 36 Ca -0.00 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.91 1zr9 h ASP 36 Cb 0.33 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1zr9 h ASP 36 CO 0.01 0.67 0.37 -0.76 -2.88 0.00 0.00 179.24 176.66 1zr9 s LEU 37 N -5.95 4.35 0.10 2.28 1.02 -1.02 -4.98 118.68 114.49 1zr9 s LEU 37 Ca -0.02 1.61 -0.31 0.00 0.02 0.00 0.00 54.13 55.42 1zr9 s LEU 37 Cb 0.08 -3.53 -0.11 0.00 0.02 0.00 0.00 46.19 42.65 1zr9 s LEU 37 CO 0.81 -0.27 1.84 -2.65 0.02 0.00 0.00 176.35 176.10 1zr9 n PRO 38 N 4.03 2.72 -1.16 1.29 -0.02 -1.26 -0.74 135.00 139.86 1zr9 n PRO 38 Ca 0.06 0.99 -0.06 0.00 -2.02 0.00 0.00 63.50 62.48 1zr9 n PRO 38 Cb 0.51 -2.88 -0.02 0.00 -0.02 0.00 0.00 33.50 31.08 1zr9 n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zr9 n GLY 39 N 4.23 0.80 2.95 -1.23 0.00 -1.02 -1.93 105.19 108.99 1zr9 n GLY 39 Ca 0.18 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1zr9 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr9 n GLY 40 N -2.08 0.59 2.53 -0.02 0.00 0.08 -1.58 105.19 104.71 1zr9 n GLY 40 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1zr9 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr9 n GLY 41 N -1.95 0.46 0.10 -0.02 0.00 -0.81 -1.33 105.19 101.64 1zr9 n GLY 41 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1zr9 n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zr9 n LEU 42 N 0.00 0.81 -3.97 0.99 4.77 -0.61 -4.61 117.00 114.38 1zr9 n LEU 42 Ca 0.00 0.29 -0.31 0.00 -0.03 0.00 0.00 56.01 55.97 1zr9 n LEU 42 Cb 0.10 -0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 1zr9 n LEU 42 CO 0.00 -0.15 -0.28 -1.00 -1.33 0.00 0.00 177.39 174.63 1zr9 s HIS 43 N -3.33 3.40 0.03 -1.77 3.76 -1.21 -5.05 115.29 111.12 1zr9 s HIS 43 Ca 0.01 -2.98 0.01 0.00 -0.15 0.00 0.00 55.06 51.94 1zr9 s HIS 43 Cb 0.10 -2.79 -0.02 0.00 1.11 0.00 0.00 32.58 30.98 1zr9 s HIS 43 CO 0.78 -0.87 -0.05 1.03 -0.85 0.00 0.00 174.74 174.78 1zr9 s ARG 44 N 0.51 0.40 -0.33 1.40 0.52 -1.26 -2.31 118.95 117.88 1zr9 s ARG 44 Ca 0.13 -0.67 -0.15 0.00 -0.52 0.00 0.00 55.73 54.51 1zr9 s ARG 44 Cb -0.21 -0.06 -0.02 0.00 0.52 0.00 0.00 34.95 35.18 1zr9 s ARG 44 CO -0.06 -0.01 0.38 0.00 0.02 0.00 0.00 175.30 175.63 1zr9 h LEU 46 N 8.76 0.43 -1.65 0.00 3.38 -1.97 0.32 115.31 124.59 1zr9 h LEU 46 Ca -0.30 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1zr9 h LEU 46 Cb 1.14 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1zr9 h LEU 46 CO 0.69 0.70 -0.11 0.00 0.09 0.00 0.00 178.44 179.81 1zr9 h ALA 47 N 1.33 1.10 0.00 1.53 0.00 -1.98 -3.16 119.26 118.08 1zr9 h ALA 47 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zr9 h ALA 47 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zr9 h ALA 47 CO 0.05 0.14 -1.41 0.00 0.00 0.00 0.00 179.25 178.03 1zr9 n ALA 49 N -1.83 -0.35 -2.81 0.00 0.00 0.11 -5.00 120.51 110.63 1zr9 n ALA 49 Ca -0.02 0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 1zr9 n ALA 49 Cb 0.29 -1.66 -0.06 0.00 0.00 0.00 0.00 19.45 18.01 1zr9 n ALA 49 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zr9 s ARG 50 N -4.12 3.01 -0.22 0.00 3.00 -1.23 -5.00 118.95 114.39 1zr9 s ARG 50 Ca 0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 55.73 55.03 1zr9 s ARG 50 Cb 0.00 -2.80 -0.03 0.00 0.00 0.00 0.00 34.95 32.12 1zr9 s ARG 50 CO 0.00 0.58 0.06 0.71 0.00 0.00 0.00 175.30 176.65 1zr9 s TYR 51 N -1.41 3.12 0.13 -0.53 1.51 -1.26 -3.03 117.35 115.87 1zr9 s TYR 51 Ca 0.30 -0.28 0.09 0.00 -1.01 0.00 0.00 57.07 56.18 1zr9 s TYR 51 Cb -0.12 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.52 1zr9 s TYR 51 CO 0.23 -0.19 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.26 1zr9 s PHE 52 N 1.17 2.57 0.40 2.71 0.40 -0.98 -4.80 117.98 119.46 1zr9 s PHE 52 Ca 0.04 -0.24 0.07 0.00 -0.60 0.00 0.00 56.93 56.20 1zr9 s PHE 52 Cb -0.14 -1.34 0.84 0.00 0.51 0.00 0.00 43.02 42.89 1zr9 s PHE 52 CO 0.03 0.42 2.03 0.82 0.70 0.00 0.00 175.22 179.22 1zr9 h ILE 53 N 3.34 1.12 -3.51 0.64 1.08 -1.86 -2.70 117.51 115.62 1zr9 h ILE 53 Ca -0.49 -0.29 -0.05 0.00 -0.39 0.00 0.00 64.86 63.63 1zr9 h ILE 53 Cb 1.18 0.61 -0.12 0.00 -3.07 0.00 0.00 36.82 35.42 1zr9 h ILE 53 CO 0.48 0.13 -0.12 -0.62 -0.69 0.00 0.00 178.15 177.33 1zr9 s ASP 54 N -6.72 -0.15 0.51 1.72 2.15 -1.26 -3.23 116.67 109.70 1zr9 s ASP 54 Ca -0.08 -0.53 0.28 0.00 0.43 0.00 0.00 52.55 52.65 1zr9 s ASP 54 Cb 0.17 0.49 1.35 0.00 -0.30 0.00 0.00 42.92 44.64 1zr9 s ASP 54 CO 0.73 -0.92 2.01 -1.28 -0.17 0.00 0.00 175.17 175.54 1zr9 h SER 55 N 2.38 0.00 -0.05 -0.34 0.87 -1.92 -0.42 113.55 114.07 1zr9 h SER 55 Ca -0.32 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.19 1zr9 h SER 55 Cb 1.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 1zr9 h SER 55 CO 0.44 0.13 -0.11 0.74 -0.53 0.00 0.00 176.83 177.50 1zr9 h THR 56 N 0.00 1.20 -0.30 2.23 2.02 -1.98 0.33 112.91 116.40 1zr9 h THR 56 Ca -0.00 -0.86 -0.17 0.00 0.77 0.00 0.00 66.41 66.16 1zr9 h THR 56 Cb 0.45 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1zr9 h THR 56 CO 0.02 0.27 -0.46 0.78 0.37 0.00 0.00 175.52 176.51 1zr9 h ASN 57 N 0.32 0.93 0.33 4.18 2.35 -1.49 -0.37 115.58 121.83 1zr9 h ASN 57 Ca 0.07 -0.51 -0.02 0.00 -0.55 0.00 0.00 56.30 55.29 1zr9 h ASN 57 Cb 0.40 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1zr9 h ASN 57 CO 0.02 1.26 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.83 1zr9 h LEU 58 N 0.63 -0.37 -0.91 1.61 -0.00 -0.96 0.22 115.31 115.52 1zr9 h LEU 58 Ca 0.03 0.01 0.11 0.00 -0.00 0.00 0.00 57.88 58.02 1zr9 h LEU 58 Cb 1.06 0.10 -0.08 0.00 -0.00 0.00 0.00 40.66 41.73 1zr9 h LEU 58 CO 0.11 -0.26 0.55 0.50 -0.00 0.00 0.00 178.44 179.33 1zr9 h LYS 59 N -0.45 0.86 -0.76 1.13 3.64 -0.34 0.58 116.57 121.23 1zr9 h LYS 59 Ca -0.04 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1zr9 h LYS 59 Cb 0.34 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1zr9 h LYS 59 CO 0.07 0.57 0.30 1.15 -2.27 0.00 0.00 179.45 179.27 1zr9 h THR 60 N 0.88 1.26 -0.65 1.00 2.02 -0.68 -2.38 112.91 114.35 1zr9 h THR 60 Ca 0.45 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 1zr9 h THR 60 Cb 0.44 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1zr9 h THR 60 CO -0.26 0.33 0.19 -0.74 0.37 0.00 0.00 175.52 175.40 1zr9 h HIS 61 N 1.10 1.03 -0.22 3.16 -0.00 0.16 -2.53 115.15 117.86 1zr9 h HIS 61 Ca 0.25 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1zr9 h HIS 61 Cb 0.22 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1zr9 h HIS 61 CO 0.02 0.83 0.00 1.19 -0.00 0.00 0.00 177.93 179.97 1zr9 n PHE 62 N -4.26 0.49 0.36 5.26 3.72 0.18 -3.33 117.46 119.88 1zr9 n PHE 62 Ca 0.05 -0.20 0.14 0.00 -0.05 0.00 0.00 57.45 57.39 1zr9 n PHE 62 Cb 0.23 -0.10 0.55 0.00 -0.94 0.00 0.00 39.48 39.21 1zr9 n PHE 62 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zr9 h ARG 63 N 1.38 0.00 -5.99 -1.08 2.47 -0.98 -3.38 114.38 106.80 1zr9 h ARG 63 Ca 0.00 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 58.25 1zr9 h ARG 63 Cb 0.62 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.89 1zr9 h ARG 63 CO 0.07 0.00 1.22 -1.12 0.56 0.00 0.00 179.97 180.70 1zr9 s SER 64 N -4.76 5.41 0.27 7.04 0.01 -1.21 -4.83 113.70 115.63 1zr9 s SER 64 Ca 0.03 0.00 0.03 0.00 1.31 0.00 0.00 55.95 57.32 1zr9 s SER 64 Cb 0.09 -2.54 0.36 0.00 0.21 0.00 0.00 66.02 64.14 1zr9 s SER 64 CO 0.45 -2.34 1.67 0.50 0.41 0.00 0.00 173.24 173.94 1zr9 h LYS 65 N 13.53 0.43 -0.24 12.44 3.64 -1.93 -2.34 116.57 142.10 1zr9 h LYS 65 Ca -0.19 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1zr9 h LYS 65 Cb 1.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1zr9 h LYS 65 CO 1.23 0.73 0.16 0.22 -2.27 0.00 0.00 179.45 179.52 1zr9 h ASP 66 N 0.37 0.22 0.28 4.20 3.58 -1.94 0.11 116.42 123.24 1zr9 h ASP 66 Ca 0.04 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1zr9 h ASP 66 Cb 0.79 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1zr9 h ASP 66 CO 0.06 0.16 -0.13 -0.74 -2.88 0.00 0.00 179.24 175.71 1zr9 h HIS 67 N 0.26 -0.34 -0.23 0.28 2.76 -1.81 -0.12 115.15 115.94 1zr9 h HIS 67 Ca 0.10 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1zr9 h HIS 67 Cb 0.07 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1zr9 h HIS 67 CO -0.00 0.01 0.00 0.87 -1.30 0.00 0.00 177.93 177.51 1zr9 h LYS 68 N -0.82 0.33 -0.10 5.26 1.57 -1.24 -0.76 116.57 120.82 1zr9 h LYS 68 Ca -0.04 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1zr9 h LYS 68 Cb 0.51 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1zr9 h LYS 68 CO 0.06 0.36 0.04 -0.22 -0.57 0.00 0.00 179.45 179.13 1zr9 h LYS 69 N 0.33 0.09 -0.83 3.15 3.64 -0.71 0.16 116.57 122.40 1zr9 h LYS 69 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zr9 h LYS 69 Cb 0.22 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1zr9 h LYS 69 CO 0.00 0.06 0.53 -0.09 -2.27 0.00 0.00 179.45 177.69 1zr9 h ARG 70 N 0.09 1.11 -0.09 1.90 9.65 0.41 0.12 114.38 127.57 1zr9 h ARG 70 Ca 0.04 -0.08 -0.16 0.00 -1.10 0.00 0.00 59.98 58.68 1zr9 h ARG 70 Cb 0.01 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 1zr9 h ARG 70 CO -0.03 0.75 -0.63 -0.07 2.80 0.00 0.00 179.97 182.79 1zr9 h LEU 71 N 1.14 0.39 -0.69 3.80 4.07 -1.14 -2.52 115.31 120.37 1zr9 h LEU 71 Ca 0.30 -0.23 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 1zr9 h LEU 71 Cb -0.10 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 1zr9 h LEU 71 CO -0.06 0.92 -0.49 0.50 -1.08 0.00 0.00 178.44 178.23 1zr9 h LYS 72 N 0.25 0.00 -0.03 1.13 3.64 0.50 0.19 116.57 122.26 1zr9 h LYS 72 Ca -0.01 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1zr9 h LYS 72 Cb 1.16 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1zr9 h LYS 72 CO 0.10 0.49 -0.54 1.96 -2.27 0.00 0.00 179.45 179.20 1zr9 h GLN 73 N 0.00 0.08 0.02 1.90 1.08 -0.57 -2.76 115.11 114.85 1zr9 h GLN 73 Ca -0.00 -0.05 -0.21 0.00 -1.45 0.00 0.00 58.65 56.94 1zr9 h GLN 73 Cb 1.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 1zr9 h GLN 73 CO 0.06 0.60 -0.93 -0.07 -0.95 0.00 0.00 178.83 177.54 1zr9 h LEU 74 N 0.06 0.22 -6.82 1.46 3.38 -0.97 -3.42 115.31 109.22 1zr9 h LEU 74 Ca -0.00 -0.19 -0.49 0.00 0.09 0.00 0.00 57.88 57.29 1zr9 h LEU 74 Cb 0.97 -0.07 -0.39 0.00 0.09 0.00 0.00 40.66 41.26 1zr9 h LEU 74 CO 0.07 1.04 -0.75 -0.94 0.09 0.00 0.00 178.44 177.95 1zr9 s SER 75 N -6.91 3.02 0.00 -0.43 1.04 0.63 -5.07 113.70 105.97 1zr9 s SER 75 Ca -0.02 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1zr9 s SER 75 Cb 0.10 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1zr9 s SER 75 CO 0.83 -0.41 0.83 0.52 0.98 0.00 0.00 173.24 175.99 1zr9 n VAL 76 N 5.26 0.00 -4.07 5.02 0.31 -1.06 -4.18 118.33 119.62 1zr9 n VAL 76 Ca -0.06 1.33 -0.32 0.00 -0.01 0.00 0.00 64.34 65.28 1zr9 n VAL 76 Cb 0.44 -2.17 -0.15 0.00 -0.91 0.00 0.00 33.84 31.04 1zr9 n VAL 76 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1zr9 s GLU 77 N -2.33 2.43 -0.52 5.55 0.41 -1.26 -4.92 118.70 118.06 1zr9 s GLU 77 Ca 0.00 -1.13 -0.02 0.00 -0.41 0.00 0.00 54.97 53.41 1zr9 s GLU 77 Cb 0.00 -2.74 0.33 0.00 -1.78 0.00 0.00 34.13 29.94 1zr9 s GLU 77 CO 0.00 -0.45 2.07 -0.35 -0.49 0.00 0.00 175.26 176.04 1zr9 n PRO 78 N 4.52 2.30 -1.90 0.39 -0.04 -1.26 -4.85 135.00 134.16 1zr9 n PRO 78 Ca -0.16 -2.52 -0.02 0.00 -0.04 0.00 0.00 63.50 60.75 1zr9 n PRO 78 Cb 0.45 -2.00 -0.02 0.00 -0.04 0.00 0.00 33.50 31.90 1zr9 n PRO 78 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zr9 n TYR 79 N -0.28 -1.74 -3.70 0.54 4.01 -1.26 -5.07 117.16 109.66 1zr9 n TYR 79 Ca 0.48 1.02 -0.21 0.00 -0.16 0.00 0.00 57.90 59.03 1zr9 n TYR 79 Cb 0.60 -2.45 -0.01 0.00 -0.31 0.00 0.00 39.34 37.17 1zr9 n TYR 79 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zr9 s SER 80 N -0.25 6.17 -1.39 7.72 0.15 -1.26 -4.97 113.70 119.87 1zr9 s SER 80 Ca -0.11 0.02 -0.14 0.00 0.70 0.00 0.00 55.95 56.42 1zr9 s SER 80 Cb 0.01 -1.63 0.07 0.00 -1.71 0.00 0.00 66.02 62.75 1zr9 s SER 80 CO 0.29 -0.25 2.04 1.67 1.20 0.00 0.00 173.24 178.20 1zr9 n GLN 81 N -1.55 3.05 0.00 5.44 7.27 -1.26 -2.64 117.38 127.70 1zr9 n GLN 81 Ca -0.05 -2.93 0.00 0.00 0.07 0.00 0.00 57.00 54.09 1zr9 n GLN 81 Cb 0.57 -3.27 0.00 0.00 2.41 0.00 0.00 30.24 29.95 1zr9 n GLN 81 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1zr9 n GLU 82 N 6.23 0.00 0.00 3.69 4.07 -1.26 -4.88 120.64 128.48 1zr9 n GLU 82 Ca 0.49 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.59 1zr9 n GLU 82 Cb 0.40 -0.12 0.00 0.00 -0.06 0.00 0.00 31.44 31.66 1zr9 n GLU 82 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1zr9 n GLU 83 N -2.06 0.00 0.00 5.31 4.71 -1.08 -4.94 120.64 122.58 1zr9 n GLU 83 Ca 0.00 0.38 0.00 0.00 -0.01 0.00 0.00 57.16 57.53 1zr9 n GLU 83 Cb 0.00 -1.29 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 1zr9 n GLU 83 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zr9 n ALA 84 N -1.64 0.00 -0.01 0.62 0.00 -1.22 -4.39 120.51 113.87 1zr9 n ALA 84 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1zr9 n ALA 84 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1zr9 n ALA 84 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zr9 n GLU 85 N -0.32 0.66 -1.42 0.00 2.13 -1.26 -4.99 120.64 115.45 1zr9 n GLU 85 Ca 0.00 -0.12 -0.13 0.00 0.66 0.00 0.00 57.16 57.57 1zr9 n GLU 85 Cb 0.00 -1.56 -0.05 0.00 0.27 0.00 0.00 31.44 30.10 1zr9 n GLU 85 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1zr9 n ARG 86 N -2.41 -0.91 -3.12 5.31 1.74 -1.26 -4.91 116.66 111.10 1zr9 n ARG 86 Ca -0.09 0.94 -0.11 0.00 -0.77 0.00 0.00 57.85 57.83 1zr9 n ARG 86 Cb 0.68 -5.00 -0.04 0.00 -1.02 0.00 0.00 32.46 27.08 1zr9 n ARG 86 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zr9 s ALA 87 N -2.49 -1.03 0.00 7.54 0.00 -1.26 -4.94 121.76 119.58 1zr9 s ALA 87 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1zr9 s ALA 87 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1zr9 s ALA 87 CO 0.00 -2.16 0.04 0.00 0.00 0.00 0.00 175.76 173.64 1zr9 n ALA 88 N 3.53 0.54 -2.71 0.00 0.00 -1.26 -4.88 120.51 115.73 1zr9 n ALA 88 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 1zr9 n ALA 88 Cb 0.52 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.07 1zr9 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zr9 n GLY 89 N 0.16 1.96 3.36 0.00 0.00 -1.26 -5.09 105.19 104.33 1zr9 n GLY 89 Ca 0.00 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1zr9 n GLY 89 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zr9 s MET 90 N -0.98 3.43 -0.37 1.61 0.00 -1.26 -4.98 119.30 116.76 1zr9 s MET 90 Ca 0.14 -0.62 0.12 0.00 0.00 0.00 0.00 55.69 55.33 1zr9 s MET 90 Cb 0.41 -2.88 0.41 0.00 0.00 0.00 0.00 34.83 32.77 1zr9 s MET 90 CO -0.10 0.00 1.24 0.41 0.00 0.00 0.00 175.02 176.57 1zr9 n GLY 91 N 4.19 1.43 3.69 2.11 0.00 -1.26 -5.11 105.19 110.24 1zr9 n GLY 91 Ca -0.18 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 1zr9 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zr9 s SER 92 N -1.82 6.50 0.39 1.61 0.01 -1.26 -4.90 113.70 114.23 1zr9 s SER 92 Ca 0.23 0.59 0.00 0.00 1.31 0.00 0.00 55.95 58.08 1zr9 s SER 92 Cb 0.42 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.41 1zr9 s SER 92 CO -0.05 -0.04 0.00 0.00 0.41 0.00 0.00 173.24 173.56 1zr9 n TYR 93 N 4.16 -3.51 1.38 2.43 9.36 -1.26 -5.32 117.16 124.40 1zr9 n TYR 93 Ca -0.08 1.86 0.14 0.00 3.32 0.00 0.00 57.90 63.13 1zr9 n TYR 93 Cb 0.51 -3.03 0.42 0.00 -0.63 0.00 0.00 39.34 36.61 1zr9 n TYR 93 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63