#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 -0.91 0.26 -0.67 -0.04 -1.26 -4.92 135.00 127.46 1zr9 n PRO 29 Ca 0.00 -0.76 0.08 0.00 -0.04 0.00 0.00 63.50 62.79 1zr9 n PRO 29 Cb 0.00 -0.56 0.65 0.00 -0.04 0.00 0.00 33.50 33.55 1zr9 n PRO 29 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1zr9 h ASN 30 N -0.98 0.00 -2.61 3.54 7.08 -2.09 -3.46 115.58 117.07 1zr9 h ASN 30 Ca -0.16 0.00 -0.37 0.00 -3.08 0.00 0.00 56.30 52.69 1zr9 h ASN 30 Cb 0.46 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.65 1zr9 h ASN 30 CO 0.11 0.05 -0.43 0.00 -2.08 0.00 0.00 177.43 175.08 1zr9 n ALA 31 N -2.49 -0.55 0.08 4.14 0.00 -1.26 -4.84 120.51 115.58 1zr9 n ALA 31 Ca -0.03 0.19 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 1zr9 n ALA 31 Cb 0.14 -1.95 -0.13 0.00 0.00 0.00 0.00 19.45 17.51 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 0.00 0.62 -7.20 0.00 4.81 -2.04 -3.45 114.58 107.33 1zr9 h GLU 32 Ca -0.42 -0.79 -0.51 0.00 -0.13 0.00 0.00 59.36 57.51 1zr9 h GLU 32 Cb 1.28 0.25 0.12 0.00 0.63 0.00 0.00 28.75 31.04 1zr9 h GLU 32 CO 0.53 1.35 0.37 -0.59 -0.73 0.00 0.00 179.01 179.94 1zr9 s PHE 33 N -3.04 2.45 0.08 0.92 -0.71 -1.26 -4.99 117.98 111.43 1zr9 s PHE 33 Ca -0.10 1.57 -0.30 0.00 -1.04 0.00 0.00 56.93 57.06 1zr9 s PHE 33 Cb 0.05 -3.24 -0.05 0.00 -1.21 0.00 0.00 43.02 38.57 1zr9 s PHE 33 CO 0.92 -1.95 1.05 0.34 -1.34 0.00 0.00 175.22 174.25 1zr9 s ASP 34 N -2.48 7.31 0.04 1.98 -1.08 -1.24 -4.91 116.67 116.28 1zr9 s ASP 34 Ca 0.68 1.88 0.26 0.00 -0.52 0.00 0.00 52.55 54.85 1zr9 s ASP 34 Cb -0.22 -2.58 0.62 0.00 -1.46 0.00 0.00 42.92 39.27 1zr9 s ASP 34 CO 0.43 -0.25 1.51 -0.81 0.52 0.00 0.00 175.17 176.57 1zr9 n PRO 35 N 3.27 0.09 0.03 4.34 -0.04 -1.26 -3.38 135.00 138.05 1zr9 n PRO 35 Ca 0.05 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.40 1zr9 n PRO 35 Cb 0.48 -1.56 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 1zr9 n PRO 35 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1zr9 h ASP 36 N 0.00 0.24 -3.44 3.54 3.58 -1.96 -3.45 116.42 114.93 1zr9 h ASP 36 Ca 0.00 -0.38 -0.54 0.00 0.42 0.00 0.00 57.03 56.53 1zr9 h ASP 36 Cb 0.57 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 1zr9 h ASP 36 CO 0.00 1.33 -0.01 -0.76 -2.88 0.00 0.00 179.24 176.92 1zr9 s LEU 37 N -6.72 4.30 0.00 2.28 2.01 -1.25 -5.02 118.68 114.28 1zr9 s LEU 37 Ca -0.08 1.19 0.00 0.00 0.01 0.00 0.00 54.13 55.24 1zr9 s LEU 37 Cb 0.07 -3.47 0.00 0.00 0.01 0.00 0.00 46.19 42.80 1zr9 s LEU 37 CO 0.83 0.04 0.52 -2.65 1.01 0.00 0.00 176.35 176.10 1zr9 n PRO 38 N 0.59 0.00 -1.95 1.29 -0.02 -1.26 -2.94 135.00 130.72 1zr9 n PRO 38 Ca -0.03 0.23 -0.36 0.00 -2.02 0.00 0.00 63.50 61.32 1zr9 n PRO 38 Cb 0.52 -1.02 -0.01 0.00 -0.02 0.00 0.00 33.50 32.96 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 -0.72 5.14 2.68 -1.23 0.00 0.12 -4.55 105.19 106.63 1zr9 n GLY 39 Ca 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 43.87 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 1.00 0.34 3.83 -0.02 0.00 -1.15 -1.51 105.19 107.68 1zr9 n GLY 40 Ca 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.26 1.35 0.07 -0.02 0.00 -1.25 -3.69 105.19 101.39 1zr9 n GLY 41 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1zr9 n GLY 41 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zr9 h LEU 42 N 0.00 0.04 -7.93 0.99 3.38 -1.62 -3.40 115.31 106.78 1zr9 h LEU 42 Ca 0.00 -0.06 -0.67 0.00 0.09 0.00 0.00 57.88 57.24 1zr9 h LEU 42 Cb 0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 40.61 1zr9 h LEU 42 CO 0.00 1.05 1.52 -1.00 0.09 0.00 0.00 178.44 180.10 1zr9 s HIS 43 N -2.65 2.94 0.01 1.13 3.76 -1.00 -4.89 115.29 114.59 1zr9 s HIS 43 Ca -0.03 -1.46 -0.01 0.00 -0.15 0.00 0.00 55.06 53.41 1zr9 s HIS 43 Cb 0.09 -4.54 -0.01 0.00 1.11 0.00 0.00 32.58 29.22 1zr9 s HIS 43 CO 0.83 -1.69 0.00 -0.98 -0.85 0.00 0.00 174.74 172.05 1zr9 s ARG 44 N 3.53 0.29 -0.32 1.40 1.70 -1.26 -0.61 118.95 123.69 1zr9 s ARG 44 Ca 0.45 -0.49 -0.15 0.00 -0.47 0.00 0.00 55.73 55.06 1zr9 s ARG 44 Cb -0.01 0.11 -0.02 0.00 -0.57 0.00 0.00 34.95 34.46 1zr9 s ARG 44 CO -0.03 -0.05 0.39 0.00 -1.08 0.00 0.00 175.30 174.53 1zr9 h LEU 46 N 8.75 0.50 -1.98 0.00 3.38 -1.97 0.29 115.31 124.28 1zr9 h LEU 46 Ca -0.30 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 1zr9 h LEU 46 Cb 1.15 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1zr9 h LEU 46 CO 0.69 0.61 -0.08 0.00 0.09 0.00 0.00 178.44 179.74 1zr9 h ALA 47 N 1.45 1.19 0.00 1.53 0.00 -1.98 -2.98 119.26 118.47 1zr9 h ALA 47 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zr9 h ALA 47 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zr9 h ALA 47 CO 0.02 0.11 -1.53 0.00 0.00 0.00 0.00 179.25 177.84 1zr9 n ALA 49 N -1.91 -0.38 -2.79 0.00 0.00 0.95 -4.96 120.51 111.41 1zr9 n ALA 49 Ca -0.02 0.28 -0.31 0.00 0.00 0.00 0.00 53.44 53.39 1zr9 n ALA 49 Cb 0.34 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 17.70 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 -4.02 3.00 -0.13 0.00 1.81 -1.23 -4.99 118.95 113.38 1zr9 s ARG 50 Ca 0.00 -0.61 -0.05 0.00 -1.72 0.00 0.00 55.73 53.36 1zr9 s ARG 50 Cb 0.00 -2.80 -0.04 0.00 -0.45 0.00 0.00 34.95 31.66 1zr9 s ARG 50 CO 0.00 0.59 0.03 0.71 -0.68 0.00 0.00 175.30 175.95 1zr9 s TYR 51 N -1.35 3.21 0.13 -0.53 1.51 -1.26 -3.05 117.35 116.01 1zr9 s TYR 51 Ca 0.28 0.10 0.08 0.00 -1.01 0.00 0.00 57.07 56.53 1zr9 s TYR 51 Cb -0.12 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1zr9 s TYR 51 CO 0.21 0.30 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.76 1zr9 s PHE 52 N -0.26 2.63 0.28 2.71 0.40 0.23 -4.91 117.98 119.06 1zr9 s PHE 52 Ca 0.07 -0.21 0.08 0.00 -0.60 0.00 0.00 56.93 56.26 1zr9 s PHE 52 Cb -0.12 -1.36 0.41 0.00 0.51 0.00 0.00 43.02 42.45 1zr9 s PHE 52 CO 0.02 0.43 1.65 -0.84 0.70 0.00 0.00 175.22 177.19 1zr9 h ILE 53 N 3.23 1.36 -4.04 0.64 3.07 -1.85 0.36 117.51 120.29 1zr9 h ILE 53 Ca -0.49 -1.76 -0.20 0.00 1.55 0.00 0.00 64.86 63.96 1zr9 h ILE 53 Cb 1.18 1.88 -0.09 0.00 -0.27 0.00 0.00 36.82 39.52 1zr9 h ILE 53 CO 0.50 0.52 -0.22 1.51 -1.05 0.00 0.00 178.15 179.41 1zr9 s ASP 54 N -6.88 0.51 0.27 2.16 1.47 -1.26 -3.54 116.67 109.40 1zr9 s ASP 54 Ca -0.03 -1.31 0.14 0.00 1.18 0.00 0.00 52.55 52.53 1zr9 s ASP 54 Cb 0.13 0.61 0.15 0.00 -0.34 0.00 0.00 42.92 43.47 1zr9 s ASP 54 CO 0.77 -1.20 1.48 -1.28 0.68 0.00 0.00 175.17 175.63 1zr9 h SER 55 N 2.22 0.00 -0.26 2.11 0.87 -1.94 -2.30 113.55 114.25 1zr9 h SER 55 Ca -0.29 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.21 1zr9 h SER 55 Cb 1.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 1zr9 h SER 55 CO 0.40 0.58 -0.09 0.74 -0.53 0.00 0.00 176.83 177.92 1zr9 h THR 56 N 0.00 1.29 -0.30 2.23 2.02 -1.98 0.45 112.91 116.63 1zr9 h THR 56 Ca -0.01 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1zr9 h THR 56 Cb 1.35 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1zr9 h THR 56 CO 0.08 0.36 0.14 0.78 0.37 0.00 0.00 175.52 177.24 1zr9 h ASN 57 N 0.26 0.40 -0.19 4.18 2.35 -1.97 0.32 115.58 120.92 1zr9 h ASN 57 Ca 0.06 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1zr9 h ASN 57 Cb 0.58 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1zr9 h ASN 57 CO 0.03 0.42 0.06 0.25 -1.65 0.00 0.00 177.43 176.55 1zr9 h LEU 58 N 0.34 0.28 -1.08 1.61 7.12 -1.27 -0.71 115.31 121.59 1zr9 h LEU 58 Ca 0.10 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 57.92 1zr9 h LEU 58 Cb 0.14 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 40.15 1zr9 h LEU 58 CO -0.01 0.39 0.57 0.50 -0.13 0.00 0.00 178.44 179.77 1zr9 h LYS 59 N 0.14 1.19 -0.30 1.25 3.64 -0.02 -1.04 116.57 121.43 1zr9 h LYS 59 Ca 0.06 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1zr9 h LYS 59 Cb 0.21 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1zr9 h LYS 59 CO -0.00 0.80 0.08 1.15 -2.27 0.00 0.00 179.45 179.21 1zr9 h THR 60 N 1.22 1.14 -0.03 1.00 2.02 -0.62 -1.74 112.91 115.91 1zr9 h THR 60 Ca 0.33 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1zr9 h THR 60 Cb -0.11 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1zr9 h THR 60 CO -0.07 0.17 -0.09 -0.74 0.37 0.00 0.00 175.52 175.17 1zr9 h HIS 61 N 0.42 0.04 -0.02 3.16 -0.00 0.23 -1.58 115.15 117.41 1zr9 h HIS 61 Ca 0.10 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1zr9 h HIS 61 Cb 0.15 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1zr9 h HIS 61 CO 0.00 0.13 -0.20 1.19 -0.00 0.00 0.00 177.93 179.06 1zr9 n PHE 62 N -4.41 0.00 0.33 5.26 3.72 -0.70 -3.67 117.46 118.00 1zr9 n PHE 62 Ca -0.02 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.53 1zr9 n PHE 62 Cb 0.18 -0.03 0.58 0.00 -0.94 0.00 0.00 39.48 39.27 1zr9 n PHE 62 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1zr9 h ARG 63 N 2.66 0.00 -5.97 -1.08 2.43 -0.80 -3.37 114.38 108.25 1zr9 h ARG 63 Ca 0.00 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.71 1zr9 h ARG 63 Cb 0.69 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 1zr9 h ARG 63 CO 0.00 0.00 1.20 -1.12 -1.51 0.00 0.00 179.97 178.54 1zr9 s SER 64 N -5.16 5.38 0.58 -3.80 0.01 -1.24 -4.84 113.70 104.63 1zr9 s SER 64 Ca 0.03 -0.03 0.27 0.00 1.31 0.00 0.00 55.95 57.53 1zr9 s SER 64 Cb 0.09 -2.54 1.68 0.00 0.21 0.00 0.00 66.02 65.46 1zr9 s SER 64 CO 0.50 -2.37 2.21 0.07 0.41 0.00 0.00 173.24 174.06 1zr9 h LYS 65 N 13.47 0.00 -0.12 12.44 -0.00 -1.92 -1.76 116.57 138.68 1zr9 h LYS 65 Ca -0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 60.65 60.40 1zr9 h LYS 65 Cb 1.11 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.33 1zr9 h LYS 65 CO 1.23 0.00 -0.27 0.22 -0.00 0.00 0.00 179.45 180.63 1zr9 h ASP 66 N 0.00 0.22 0.55 7.07 3.58 -1.92 -2.93 116.42 122.99 1zr9 h ASP 66 Ca 0.02 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 1zr9 h ASP 66 Cb 0.08 -0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.08 1zr9 h ASP 66 CO -0.00 0.49 -0.27 -0.74 -2.88 0.00 0.00 179.24 175.85 1zr9 h HIS 67 N 0.20 -0.69 0.00 0.28 2.76 -1.67 0.42 115.15 116.44 1zr9 h HIS 67 Ca 0.03 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.12 1zr9 h HIS 67 Cb 0.59 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 1zr9 h HIS 67 CO 0.01 -0.38 -0.32 0.87 -1.30 0.00 0.00 177.93 176.81 1zr9 h LYS 68 N -0.86 0.00 -0.22 5.26 1.57 -1.63 0.15 116.57 120.84 1zr9 h LYS 68 Ca -0.08 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1zr9 h LYS 68 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1zr9 h LYS 68 CO 0.12 0.32 -0.43 -0.22 -0.57 0.00 0.00 179.45 178.67 1zr9 h LYS 69 N 0.00 0.54 0.00 3.15 3.64 -1.33 -2.92 116.57 119.65 1zr9 h LYS 69 Ca -0.00 -0.29 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1zr9 h LYS 69 Cb 0.58 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1zr9 h LYS 69 CO 0.04 0.87 -0.22 -0.09 -2.27 0.00 0.00 179.45 177.79 1zr9 h ARG 70 N 0.44 0.00 -0.10 1.90 9.65 0.26 -1.33 114.38 125.19 1zr9 h ARG 70 Ca 0.03 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.84 1zr9 h ARG 70 Cb 0.94 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.51 1zr9 h ARG 70 CO 0.08 0.22 -0.27 -0.07 2.80 0.00 0.00 179.97 182.73 1zr9 h LEU 71 N 0.00 0.18 -0.07 3.80 4.07 -1.00 0.64 115.31 122.94 1zr9 h LEU 71 Ca -0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1zr9 h LEU 71 Cb 0.45 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 1zr9 h LEU 71 CO 0.03 0.46 0.01 0.50 -1.08 0.00 0.00 178.44 178.36 1zr9 h LYS 72 N 0.17 0.11 0.00 1.13 1.63 -1.25 -2.73 116.57 115.63 1zr9 h LYS 72 Ca 0.03 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1zr9 h LYS 72 Cb 0.58 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1zr9 h LYS 72 CO 0.04 0.36 -0.28 1.96 -3.45 0.00 0.00 179.45 178.08 1zr9 h GLN 73 N -0.15 0.00 0.00 1.90 4.20 -1.16 -1.61 115.11 118.29 1zr9 h GLN 73 Ca 0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1zr9 h GLN 73 Cb 0.30 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1zr9 h GLN 73 CO 0.00 0.28 -0.12 1.25 -0.67 0.00 0.00 178.83 179.56 1zr9 h LEU 74 N 0.00 0.00 -1.01 1.46 5.85 0.48 -0.11 115.31 121.97 1zr9 h LEU 74 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zr9 h LEU 74 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1zr9 h LEU 74 CO 0.04 0.12 0.00 -1.20 -0.34 0.00 0.00 178.44 177.06 1zr9 n SER 75 N -3.88 1.57 -0.08 1.25 7.64 -0.61 -3.07 113.62 116.42 1zr9 n SER 75 Ca -0.02 -1.55 0.01 0.00 1.01 0.00 0.00 58.87 58.32 1zr9 n SER 75 Cb 0.22 -0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.42 1zr9 n SER 75 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1zr9 n VAL 76 N 0.23 0.94 -1.60 0.44 0.31 -0.13 -5.05 118.33 113.47 1zr9 n VAL 76 Ca 0.18 -0.97 -0.01 0.00 -0.01 0.00 0.00 64.34 63.54 1zr9 n VAL 76 Cb 0.36 0.53 -0.01 0.00 -0.91 0.00 0.00 33.84 33.82 1zr9 n VAL 76 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1zr9 n GLU 77 N -0.33 -1.70 -2.16 5.55 4.07 -0.76 -4.91 120.64 120.39 1zr9 n GLU 77 Ca 0.02 1.58 -0.43 0.00 -0.06 0.00 0.00 57.16 58.27 1zr9 n GLU 77 Cb 0.26 -2.09 -0.02 0.00 -0.06 0.00 0.00 31.44 29.52 1zr9 n GLU 77 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1zr9 s PRO 78 N -1.31 3.82 -0.80 5.31 0.04 -1.18 -4.82 135.00 136.06 1zr9 s PRO 78 Ca -0.03 1.60 -0.26 0.00 0.04 0.00 0.00 61.00 62.35 1zr9 s PRO 78 Cb 0.00 -4.01 0.03 0.00 0.04 0.00 0.00 34.50 30.57 1zr9 s PRO 78 CO 0.09 -1.26 1.32 0.71 0.04 0.00 0.00 177.00 177.91 1zr9 s TYR 79 N 5.04 2.32 -0.11 0.56 2.02 -1.26 -4.76 117.35 121.16 1zr9 s TYR 79 Ca 0.69 -0.20 0.02 0.00 -0.37 0.00 0.00 57.07 57.21 1zr9 s TYR 79 Cb -0.24 -4.64 0.01 0.00 -0.40 0.00 0.00 41.96 36.70 1zr9 s TYR 79 CO 0.28 -2.05 -0.17 0.45 -1.57 0.00 0.00 175.55 172.48 1zr9 s SER 80 N 4.05 2.61 -1.04 2.29 0.15 -1.26 -4.63 113.70 115.88 1zr9 s SER 80 Ca 0.38 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1zr9 s SER 80 Cb -0.06 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 1zr9 s SER 80 CO 0.10 0.04 0.00 0.00 1.20 0.00 0.00 173.24 174.58 1zr9 n GLN 81 N 4.09 -1.62 -1.55 5.44 0.00 -1.26 -0.71 117.38 121.76 1zr9 n GLN 81 Ca -0.19 0.58 -0.17 0.00 0.00 0.00 0.00 57.00 57.22 1zr9 n GLN 81 Cb 0.51 -4.91 -0.07 0.00 0.00 0.00 0.00 30.24 25.78 1zr9 n GLN 81 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1zr9 n GLU 82 N -2.07 -1.18 -2.68 2.61 4.71 -1.26 -3.44 120.64 117.33 1zr9 n GLU 82 Ca -0.11 1.07 -0.05 0.00 -0.01 0.00 0.00 57.16 58.05 1zr9 n GLU 82 Cb 0.43 -5.29 0.01 0.00 -1.01 0.00 0.00 31.44 25.58 1zr9 n GLU 82 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1zr9 n GLU 83 N -2.52 -2.39 -3.75 3.49 2.13 0.11 -5.04 120.64 112.67 1zr9 n GLU 83 Ca -0.17 2.11 -0.28 0.00 0.66 0.00 0.00 57.16 59.48 1zr9 n GLU 83 Cb 0.56 -5.18 -0.16 0.00 0.27 0.00 0.00 31.44 26.93 1zr9 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zr9 s ALA 84 N -2.20 1.17 -0.02 4.31 0.00 -1.22 -4.92 121.76 118.88 1zr9 s ALA 84 Ca 0.17 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1zr9 s ALA 84 Cb -0.05 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 1zr9 s ALA 84 CO 0.69 -1.27 -0.02 -1.91 0.00 0.00 0.00 175.76 173.26 1zr9 n GLU 85 N 4.99 0.10 -3.48 0.00 2.13 -1.26 -4.93 120.64 118.19 1zr9 n GLU 85 Ca -0.08 0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.33 1zr9 n GLU 85 Cb 0.46 -1.04 -0.07 0.00 0.27 0.00 0.00 31.44 31.06 1zr9 n GLU 85 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1zr9 s ARG 86 N -2.04 2.68 0.05 5.31 3.52 -1.26 -4.82 118.95 122.39 1zr9 s ARG 86 Ca -0.03 -1.83 0.16 0.00 -0.13 0.00 0.00 55.73 53.90 1zr9 s ARG 86 Cb 0.01 -4.05 -0.15 0.00 -1.56 0.00 0.00 34.95 29.21 1zr9 s ARG 86 CO 0.05 -1.24 0.81 0.00 -0.81 0.00 0.00 175.30 174.11 1zr9 n ALA 87 N 4.87 1.87 -1.73 6.12 0.00 -1.26 -4.95 120.51 125.43 1zr9 n ALA 87 Ca -0.07 -0.56 -0.20 0.00 0.00 0.00 0.00 53.44 52.60 1zr9 n ALA 87 Cb 0.41 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.83 1zr9 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zr9 n ALA 88 N -2.41 -0.36 -2.64 0.00 0.00 -1.26 -4.89 120.51 108.95 1zr9 n ALA 88 Ca -0.10 0.30 -0.43 0.00 0.00 0.00 0.00 53.44 53.20 1zr9 n ALA 88 Cb 0.87 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.59 3.08 0.13 0.00 0.00 -1.26 -4.66 105.19 101.90 1zr9 n GLY 89 Ca -0.21 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 1zr9 n GLY 89 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zr9 h MET 90 N 7.23 0.33 0.00 1.61 -1.53 -2.05 -3.47 114.93 117.05 1zr9 h MET 90 Ca 0.41 -0.45 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1zr9 h MET 90 Cb 0.84 0.15 0.00 0.00 -0.55 0.00 0.00 31.60 32.04 1zr9 h MET 90 CO 1.42 1.16 0.00 0.41 0.14 0.00 0.00 176.91 180.04 1zr9 n GLY 91 N 1.23 2.19 3.14 1.39 0.00 -1.26 -4.69 105.19 107.19 1zr9 n GLY 91 Ca -0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1zr9 n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zr9 s SER 92 N 0.00 -0.31 -0.16 1.61 1.04 -1.26 -5.13 113.70 109.49 1zr9 s SER 92 Ca 0.00 0.59 -0.04 0.00 0.48 0.00 0.00 55.95 56.98 1zr9 s SER 92 Cb 0.00 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.71 1zr9 s SER 92 CO 0.00 -0.14 0.08 -0.47 0.98 0.00 0.00 173.24 173.69 1zr9 s TYR 93 N 0.77 0.33 0.00 5.02 5.04 -1.26 -5.24 117.35 122.00 1zr9 s TYR 93 Ca -0.05 -0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.24 1zr9 s TYR 93 Cb -0.06 -0.73 0.00 0.00 0.35 0.00 0.00 41.96 41.52 1zr9 s TYR 93 CO -0.05 -0.49 0.00 0.28 -1.34 0.00 0.00 175.55 173.95