#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr9 s PRO 29 N 0.00 4.17 -0.51 -0.67 0.02 -1.26 -3.87 135.00 132.88 1zr9 s PRO 29 Ca 0.00 2.49 -0.19 0.00 0.02 0.00 0.00 61.00 63.32 1zr9 s PRO 29 Cb 0.00 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.48 1zr9 s PRO 29 CO 0.00 -0.60 0.63 -1.71 -0.33 0.00 0.00 177.00 175.00 1zr9 n ASN 30 N 2.69 -7.06 -3.00 2.53 5.15 -1.26 -5.04 115.26 109.28 1zr9 n ASN 30 Ca 0.10 0.16 0.01 0.00 -0.60 0.00 0.00 54.58 54.25 1zr9 n ASN 30 Cb 0.38 -4.12 -0.00 0.00 -0.53 0.00 0.00 39.78 35.51 1zr9 n ASN 30 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zr9 s ALA 31 N -2.39 -3.37 -0.54 5.20 0.00 -1.25 -4.97 121.76 114.44 1zr9 s ALA 31 Ca 0.23 0.73 0.24 0.00 0.00 0.00 0.00 51.96 53.17 1zr9 s ALA 31 Cb -0.05 -2.87 0.42 0.00 0.00 0.00 0.00 23.12 20.62 1zr9 s ALA 31 CO 0.81 -2.35 1.48 1.05 0.00 0.00 0.00 175.76 176.75 1zr9 h GLU 32 N 6.26 0.00 -6.27 0.00 4.11 -1.96 -3.46 114.58 113.25 1zr9 h GLU 32 Ca 0.01 0.00 -0.47 0.00 0.07 0.00 0.00 59.36 58.97 1zr9 h GLU 32 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1zr9 h GLU 32 CO 0.02 0.00 -0.34 -0.59 0.07 0.00 0.00 179.01 178.16 1zr9 s PHE 33 N -3.19 2.79 -0.13 2.06 -0.12 -1.26 -5.04 117.98 113.08 1zr9 s PHE 33 Ca 0.07 -0.43 -0.05 0.00 -0.05 0.00 0.00 56.93 56.47 1zr9 s PHE 33 Cb 0.10 -2.19 -0.04 0.00 -0.63 0.00 0.00 43.02 40.27 1zr9 s PHE 33 CO 0.68 -0.18 0.04 0.34 -0.05 0.00 0.00 175.22 176.06 1zr9 s ASP 34 N -4.19 5.54 0.00 1.98 -1.08 -0.11 -5.01 116.67 113.80 1zr9 s ASP 34 Ca 0.49 0.15 0.28 0.00 -0.52 0.00 0.00 52.55 52.95 1zr9 s ASP 34 Cb -0.06 -1.78 1.35 0.00 -1.46 0.00 0.00 42.92 40.96 1zr9 s ASP 34 CO 0.30 0.29 1.90 -0.81 0.52 0.00 0.00 175.17 177.37 1zr9 n PRO 35 N 2.75 1.34 -0.09 4.34 -0.04 -1.26 -3.76 135.00 138.28 1zr9 n PRO 35 Ca -0.18 -0.50 -0.10 0.00 -0.04 0.00 0.00 63.50 62.68 1zr9 n PRO 35 Cb 0.53 -1.46 -0.13 0.00 -0.04 0.00 0.00 33.50 32.41 1zr9 n PRO 35 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1zr9 n ASP 36 N -0.37 1.04 -4.75 3.54 2.03 -1.26 -4.96 116.55 111.82 1zr9 n ASP 36 Ca 0.20 -0.02 -0.38 0.00 0.52 0.00 0.00 54.79 55.11 1zr9 n ASP 36 Cb 0.22 0.71 -0.06 0.00 -0.72 0.00 0.00 41.12 41.27 1zr9 n ASP 36 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zr9 s LEU 37 N -5.43 4.36 0.20 -2.67 2.01 -1.25 -5.02 118.68 110.88 1zr9 s LEU 37 Ca -0.12 1.00 -0.32 0.00 0.01 0.00 0.00 54.13 54.69 1zr9 s LEU 37 Cb 0.06 -2.79 -0.12 0.00 0.01 0.00 0.00 46.19 43.34 1zr9 s LEU 37 CO 0.67 0.08 1.71 -2.65 1.01 0.00 0.00 176.35 177.17 1zr9 n PRO 38 N 3.02 2.71 -1.26 1.29 -0.02 -1.26 -1.40 135.00 138.09 1zr9 n PRO 38 Ca -0.08 0.98 -0.04 0.00 -2.02 0.00 0.00 63.50 62.34 1zr9 n PRO 38 Cb 0.51 -2.82 -0.01 0.00 -0.02 0.00 0.00 33.50 31.16 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 3.91 0.60 2.70 -1.23 0.00 -1.20 -2.59 105.19 107.38 1zr9 n GLY 39 Ca 0.16 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.29 0.31 2.34 -0.02 0.00 -0.49 -1.23 105.19 103.80 1zr9 n GLY 40 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.23 0.38 0.01 -0.02 0.00 -1.07 -0.93 105.19 102.32 1zr9 n GLY 41 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.08 0.72 -3.90 0.99 4.77 -0.36 -4.68 117.00 114.46 1zr9 n LEU 42 Ca -0.01 -0.21 -0.30 0.00 -0.03 0.00 0.00 56.01 55.45 1zr9 n LEU 42 Cb 0.18 -0.12 -0.15 0.00 -2.33 0.00 0.00 43.42 41.00 1zr9 n LEU 42 CO 0.01 0.16 -0.32 -1.00 -1.33 0.00 0.00 177.39 174.91 1zr9 s HIS 43 N -3.04 2.95 0.06 -1.77 3.76 -1.24 -5.06 115.29 110.95 1zr9 s HIS 43 Ca 0.08 -2.53 0.06 0.00 -0.15 0.00 0.00 55.06 52.52 1zr9 s HIS 43 Cb 0.16 -2.45 -0.03 0.00 1.11 0.00 0.00 32.58 31.37 1zr9 s HIS 43 CO 0.79 -0.91 -0.16 1.03 -0.85 0.00 0.00 174.74 174.64 1zr9 s ARG 44 N 1.12 0.94 -0.33 1.40 0.52 -1.26 -0.54 118.95 120.79 1zr9 s ARG 44 Ca 0.11 -0.91 -0.15 0.00 -0.52 0.00 0.00 55.73 54.26 1zr9 s ARG 44 Cb -0.19 -0.99 -0.02 0.00 0.52 0.00 0.00 34.95 34.27 1zr9 s ARG 44 CO -0.14 0.23 0.35 0.00 0.02 0.00 0.00 175.30 175.77 1zr9 h LEU 46 N 8.71 0.73 -1.61 0.00 3.38 -1.97 0.33 115.31 124.88 1zr9 h LEU 46 Ca -0.30 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1zr9 h LEU 46 Cb 1.15 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1zr9 h LEU 46 CO 0.68 0.84 0.00 0.00 0.09 0.00 0.00 178.44 180.05 1zr9 h ALA 47 N 1.24 1.00 0.00 1.53 0.00 -1.98 -2.83 119.26 118.22 1zr9 h ALA 47 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zr9 h ALA 47 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zr9 h ALA 47 CO 0.03 0.00 -0.57 0.00 0.00 0.00 0.00 179.25 178.71 1zr9 n ALA 49 N -1.30 -0.44 -2.74 0.00 0.00 0.11 -4.94 120.51 111.19 1zr9 n ALA 49 Ca 0.01 0.24 -0.34 0.00 0.00 0.00 0.00 53.44 53.35 1zr9 n ALA 49 Cb 0.12 -1.90 -0.08 0.00 0.00 0.00 0.00 19.45 17.59 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 -4.15 3.01 -0.19 0.00 0.52 -1.20 -4.98 118.95 111.97 1zr9 s ARG 50 Ca 0.00 -0.47 -0.06 0.00 -0.52 0.00 0.00 55.73 54.68 1zr9 s ARG 50 Cb 0.00 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1zr9 s ARG 50 CO 0.00 0.67 0.04 0.71 0.02 0.00 0.00 175.30 176.73 1zr9 s TYR 51 N -1.08 3.16 0.04 -0.53 1.51 -1.26 -2.29 117.35 116.89 1zr9 s TYR 51 Ca 0.19 -0.11 0.05 0.00 -1.01 0.00 0.00 57.07 56.19 1zr9 s TYR 51 Cb -0.12 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.63 1zr9 s TYR 51 CO 0.09 0.02 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.41 1zr9 s PHE 52 N 0.57 2.82 0.48 2.71 0.40 0.30 -4.68 117.98 120.59 1zr9 s PHE 52 Ca 0.01 -0.09 0.15 0.00 -0.60 0.00 0.00 56.93 56.40 1zr9 s PHE 52 Cb -0.13 -1.55 1.13 0.00 0.51 0.00 0.00 43.02 42.98 1zr9 s PHE 52 CO 0.02 0.38 2.07 -0.84 0.70 0.00 0.00 175.22 177.54 1zr9 h ILE 53 N 3.60 1.07 -3.44 0.64 3.07 -1.86 -3.19 117.51 117.40 1zr9 h ILE 53 Ca -0.48 -0.32 -0.09 0.00 1.55 0.00 0.00 64.86 65.51 1zr9 h ILE 53 Cb 1.17 1.17 -0.16 0.00 -0.27 0.00 0.00 36.82 38.73 1zr9 h ILE 53 CO 0.53 0.09 -0.28 -0.62 -1.05 0.00 0.00 178.15 176.82 1zr9 s ASP 54 N -7.03 -0.06 0.42 2.16 2.15 -1.26 -3.95 116.67 109.10 1zr9 s ASP 54 Ca -0.04 -0.31 0.09 0.00 0.43 0.00 0.00 52.55 52.72 1zr9 s ASP 54 Cb 0.16 0.35 0.89 0.00 -0.30 0.00 0.00 42.92 44.02 1zr9 s ASP 54 CO 0.68 -0.64 2.02 -1.28 -0.17 0.00 0.00 175.17 175.78 1zr9 h SER 55 N 3.14 0.31 -0.74 -0.34 0.87 -1.95 -1.70 113.55 113.14 1zr9 h SER 55 Ca -0.32 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.15 1zr9 h SER 55 Cb 1.20 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 1zr9 h SER 55 CO 0.48 0.31 0.23 0.74 -0.53 0.00 0.00 176.83 178.06 1zr9 h THR 56 N 0.35 1.26 -0.35 2.23 2.02 -1.98 0.18 112.91 116.63 1zr9 h THR 56 Ca 0.09 -0.92 -0.12 0.00 0.77 0.00 0.00 66.41 66.23 1zr9 h THR 56 Cb 0.11 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1zr9 h THR 56 CO -0.01 0.36 -0.27 0.78 0.37 0.00 0.00 175.52 176.75 1zr9 h ASN 57 N 1.10 0.74 0.03 4.18 2.35 -1.77 -0.82 115.58 121.39 1zr9 h ASN 57 Ca 0.24 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1zr9 h ASN 57 Cb 0.31 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1zr9 h ASN 57 CO -0.01 0.98 -0.01 0.25 -1.65 0.00 0.00 177.43 176.98 1zr9 h LEU 58 N 0.62 -0.03 -1.22 1.61 7.12 -0.85 -2.43 115.31 120.12 1zr9 h LEU 58 Ca 0.08 -0.36 -0.05 0.00 0.13 0.00 0.00 57.88 57.68 1zr9 h LEU 58 Cb 0.78 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 1zr9 h LEU 58 CO 0.06 0.35 -0.03 0.07 -0.13 0.00 0.00 178.44 178.76 1zr9 h LYS 59 N -0.42 0.50 -0.02 1.25 2.10 -0.60 -1.68 116.57 117.71 1zr9 h LYS 59 Ca -0.00 -0.11 -0.05 0.00 -2.00 0.00 0.00 60.65 58.49 1zr9 h LYS 59 Cb 0.39 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 1zr9 h LYS 59 CO 0.01 0.55 -0.21 1.15 -2.00 0.00 0.00 179.45 178.95 1zr9 h THR 60 N 0.48 1.16 0.00 0.07 2.02 -1.11 -2.08 112.91 113.45 1zr9 h THR 60 Ca 0.10 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 1zr9 h THR 60 Cb 0.35 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1zr9 h THR 60 CO 0.01 0.22 -0.16 -0.74 0.37 0.00 0.00 175.52 175.22 1zr9 h HIS 61 N 0.03 0.00 -0.14 3.16 -0.00 -0.79 -2.17 115.15 115.24 1zr9 h HIS 61 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1zr9 h HIS 61 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 1zr9 h HIS 61 CO 0.00 0.16 0.00 1.19 -0.00 0.00 0.00 177.93 179.28 1zr9 n PHE 62 N -4.17 0.19 1.51 5.26 3.72 -0.78 -3.55 117.46 119.63 1zr9 n PHE 62 Ca -0.02 -0.09 0.08 0.00 -0.05 0.00 0.00 57.45 57.36 1zr9 n PHE 62 Cb 0.24 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.25 1zr9 n PHE 62 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zr9 n ARG 63 N -0.03 0.75 -2.78 -1.08 1.74 -0.82 -4.47 116.66 109.98 1zr9 n ARG 63 Ca 0.12 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.77 1zr9 n ARG 63 Cb 0.20 -1.33 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 1zr9 n ARG 63 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1zr9 s SER 64 N -1.74 6.32 0.50 0.55 0.01 -1.23 -4.91 113.70 113.19 1zr9 s SER 64 Ca 0.24 -0.36 0.15 0.00 1.31 0.00 0.00 55.95 57.29 1zr9 s SER 64 Cb 0.11 -2.46 1.19 0.00 0.21 0.00 0.00 66.02 65.07 1zr9 s SER 64 CO 0.18 -1.34 2.12 0.07 0.41 0.00 0.00 173.24 174.68 1zr9 h LYS 65 N 9.43 0.11 -0.01 12.44 5.09 -1.95 -2.30 116.57 139.38 1zr9 h LYS 65 Ca -0.26 -0.01 -0.12 0.00 0.09 0.00 0.00 60.65 60.35 1zr9 h LYS 65 Cb 1.07 -0.03 -0.02 0.00 0.10 0.00 0.00 32.23 33.36 1zr9 h LYS 65 CO 1.13 0.08 -0.57 0.22 -2.09 0.00 0.00 179.45 178.22 1zr9 h ASP 66 N 0.12 0.05 0.21 7.07 3.58 -1.94 -2.15 116.42 123.36 1zr9 h ASP 66 Ca 0.06 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1zr9 h ASP 66 Cb 0.08 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1zr9 h ASP 66 CO -0.01 0.60 -0.10 -0.74 -2.88 0.00 0.00 179.24 176.11 1zr9 h HIS 67 N 0.03 -0.27 0.00 0.28 2.76 -1.79 -0.74 115.15 115.42 1zr9 h HIS 67 Ca -0.00 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.06 1zr9 h HIS 67 Cb 1.01 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.05 1zr9 h HIS 67 CO 0.00 -0.00 -0.46 0.87 -1.30 0.00 0.00 177.93 177.04 1zr9 h LYS 68 N -0.52 0.00 -0.59 5.26 1.57 -1.52 0.39 116.57 121.16 1zr9 h LYS 68 Ca -0.03 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1zr9 h LYS 68 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1zr9 h LYS 68 CO 0.05 0.46 0.35 -0.22 -0.57 0.00 0.00 179.45 179.51 1zr9 h LYS 69 N 0.00 0.65 -0.06 3.15 3.64 -1.26 0.30 116.57 122.99 1zr9 h LYS 69 Ca -0.00 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1zr9 h LYS 69 Cb 0.85 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1zr9 h LYS 69 CO 0.06 0.43 -0.45 -0.09 -2.27 0.00 0.00 179.45 177.13 1zr9 h ARG 70 N 0.67 0.13 -0.47 1.90 9.65 0.57 -2.16 114.38 124.67 1zr9 h ARG 70 Ca 0.25 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.94 1zr9 h ARG 70 Cb 0.08 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1zr9 h ARG 70 CO -0.13 0.55 -0.19 -0.07 2.80 0.00 0.00 179.97 182.94 1zr9 h LEU 71 N 0.11 0.94 -0.66 3.80 3.38 -0.52 0.19 115.31 122.55 1zr9 h LEU 71 Ca 0.01 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1zr9 h LEU 71 Cb 0.83 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1zr9 h LEU 71 CO 0.06 1.10 0.20 0.50 0.09 0.00 0.00 178.44 180.39 1zr9 h LYS 72 N 0.81 1.02 -0.46 1.13 3.64 -0.60 0.12 116.57 122.23 1zr9 h LYS 72 Ca 0.11 -0.23 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 1zr9 h LYS 72 Cb 0.74 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1zr9 h LYS 72 CO 0.06 0.90 -0.23 1.96 -2.27 0.00 0.00 179.45 179.87 1zr9 h GLN 73 N 0.95 0.97 0.00 1.90 4.20 -1.06 -3.03 115.11 119.04 1zr9 h GLN 73 Ca 0.21 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1zr9 h GLN 73 Cb 0.31 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1zr9 h GLN 73 CO -0.00 1.10 0.00 1.25 -0.67 0.00 0.00 178.83 180.50 1zr9 h LEU 74 N 0.82 0.00 0.21 1.46 5.85 -0.80 -3.47 115.31 119.38 1zr9 h LEU 74 Ca 0.10 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1zr9 h LEU 74 Cb 0.81 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1zr9 h LEU 74 CO 0.07 0.00 -0.06 -0.24 -0.34 0.00 0.00 178.44 177.87 1zr9 n SER 75 N -2.55 -2.81 0.41 1.25 2.88 0.23 -4.97 113.62 108.06 1zr9 n SER 75 Ca 0.05 0.05 -0.18 0.00 -1.33 0.00 0.00 58.87 57.46 1zr9 n SER 75 Cb 0.44 -1.07 -0.09 0.00 -0.75 0.00 0.00 64.21 62.75 1zr9 n SER 75 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zr9 h VAL 76 N 0.00 0.12 -2.47 2.46 2.07 -1.34 -3.42 116.25 113.68 1zr9 h VAL 76 Ca -0.06 -0.15 -0.47 0.00 0.82 0.00 0.00 66.70 66.84 1zr9 h VAL 76 Cb 0.44 0.14 -0.37 0.00 -1.52 0.00 0.00 31.29 29.99 1zr9 h VAL 76 CO 0.08 0.01 -0.74 -1.83 0.02 0.00 0.00 177.57 175.10 1zr9 s GLU 77 N -5.42 0.35 0.08 1.57 -1.05 -1.25 -5.08 118.70 107.90 1zr9 s GLU 77 Ca -0.17 -0.62 -0.31 0.00 -0.15 0.00 0.00 54.97 53.72 1zr9 s GLU 77 Cb 0.02 -1.00 -0.08 0.00 -0.44 0.00 0.00 34.13 32.63 1zr9 s GLU 77 CO 0.54 -1.08 1.58 -2.14 0.95 0.00 0.00 175.26 175.11 1zr9 s PRO 78 N 1.88 4.22 -0.15 -4.83 0.02 -1.26 -4.05 135.00 130.83 1zr9 s PRO 78 Ca 0.12 2.27 -0.01 0.00 0.02 0.00 0.00 61.00 63.40 1zr9 s PRO 78 Cb -0.17 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 30.86 1zr9 s PRO 78 CO -0.24 -0.67 0.01 0.66 -0.33 0.00 0.00 177.00 176.43 1zr9 n TYR 79 N 5.15 -2.09 -2.76 6.54 4.02 -1.26 -5.08 117.16 121.68 1zr9 n TYR 79 Ca 0.15 0.95 0.00 0.00 -0.01 0.00 0.00 57.90 58.99 1zr9 n TYR 79 Cb 0.41 -2.80 0.00 0.00 -0.02 0.00 0.00 39.34 36.93 1zr9 n TYR 79 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zr9 n SER 80 N 0.41 0.34 -4.77 7.72 2.88 -1.26 -4.66 113.62 114.28 1zr9 n SER 80 Ca -0.02 -0.59 -0.35 0.00 -1.33 0.00 0.00 58.87 56.58 1zr9 n SER 80 Cb 0.03 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.50 1zr9 n SER 80 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1zr9 s GLN 81 N -0.08 3.31 0.00 -1.46 0.74 -1.26 -0.64 119.66 120.27 1zr9 s GLN 81 Ca 0.00 1.59 0.00 0.00 0.05 0.00 0.00 55.36 57.00 1zr9 s GLN 81 Cb 0.00 -2.00 0.00 0.00 1.10 0.00 0.00 33.01 32.11 1zr9 s GLN 81 CO 0.00 -0.88 0.00 -1.91 -0.55 0.00 0.00 175.29 171.95 1zr9 n GLU 82 N -1.39 0.00 0.09 1.67 2.13 0.14 -4.72 120.64 118.56 1zr9 n GLU 82 Ca 0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1zr9 n GLU 82 Cb 0.51 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.77 1zr9 n GLU 82 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zr9 n GLU 83 N -2.00 0.00 -0.97 5.31 2.13 -1.07 -4.68 120.64 119.37 1zr9 n GLU 83 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1zr9 n GLU 83 Cb 0.00 -0.28 0.33 0.00 0.27 0.00 0.00 31.44 31.76 1zr9 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zr9 n ALA 84 N -3.49 4.35 -2.95 4.31 0.00 0.19 -4.43 120.51 118.49 1zr9 n ALA 84 Ca 0.00 -2.14 0.03 0.00 0.00 0.00 0.00 53.44 51.33 1zr9 n ALA 84 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1zr9 n ALA 84 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zr9 s GLU 85 N -2.85 0.26 0.10 0.00 -6.30 -1.26 -4.96 118.70 103.69 1zr9 s GLU 85 Ca 0.53 0.01 0.09 0.00 -2.50 0.00 0.00 54.97 53.10 1zr9 s GLU 85 Cb 0.42 0.05 -0.03 0.00 0.00 0.00 0.00 34.13 34.57 1zr9 s GLU 85 CO 0.14 -0.41 -0.23 -0.98 0.02 0.00 0.00 175.26 173.80 1zr9 s ARG 86 N 2.28 1.27 -0.62 4.30 1.04 -1.26 0.28 118.95 126.24 1zr9 s ARG 86 Ca 0.18 -1.17 -0.01 0.00 -1.04 0.00 0.00 55.73 53.70 1zr9 s ARG 86 Cb 0.00 -1.56 0.45 0.00 -2.04 0.00 0.00 34.95 31.80 1zr9 s ARG 86 CO -0.17 0.37 1.93 0.00 -0.04 0.00 0.00 175.30 177.40 1zr9 n ALA 87 N 1.21 6.18 -3.66 7.88 0.00 -1.26 -4.73 120.51 126.13 1zr9 n ALA 87 Ca -0.19 -3.52 -0.28 0.00 0.00 0.00 0.00 53.44 49.46 1zr9 n ALA 87 Cb 0.53 -1.60 -0.11 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.89 3.17 -2.00 0.00 0.00 -1.26 -4.97 120.51 114.55 1zr9 n ALA 88 Ca 0.61 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 50.17 1zr9 n ALA 88 Cb 0.70 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 2.36 1.95 2.60 0.00 0.00 -1.26 -5.12 105.19 105.71 1zr9 n GLY 89 Ca 0.25 0.28 -0.01 0.00 0.00 0.00 0.00 46.02 46.54 1zr9 n GLY 89 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zr9 n MET 90 N 0.00 -3.49 -3.25 1.61 1.56 -1.26 -4.98 117.12 107.31 1zr9 n MET 90 Ca 0.00 2.78 -0.27 0.00 -0.27 0.00 0.00 57.70 59.94 1zr9 n MET 90 Cb 0.00 -5.01 -0.07 0.00 2.15 0.00 0.00 33.22 30.29 1zr9 n MET 90 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1zr9 n GLY 91 N 0.86 4.97 3.21 -5.12 0.00 -1.26 -5.02 105.19 102.82 1zr9 n GLY 91 Ca -0.09 -2.70 -0.34 0.00 0.00 0.00 0.00 46.02 42.88 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 -2.75 4.24 0.27 1.61 0.01 -1.26 -5.09 113.70 110.73 1zr9 s SER 92 Ca 0.43 -0.81 0.10 0.00 1.31 0.00 0.00 55.95 56.98 1zr9 s SER 92 Cb 0.20 -1.66 -0.04 0.00 0.21 0.00 0.00 66.02 64.72 1zr9 s SER 92 CO -0.06 -0.11 -0.03 -0.47 0.41 0.00 0.00 173.24 172.99 1zr9 s TYR 93 N 1.34 2.63 -2.00 2.43 5.04 -1.26 -5.32 117.35 120.21 1zr9 s TYR 93 Ca 0.01 -0.26 0.02 0.00 -2.44 0.00 0.00 57.07 54.40 1zr9 s TYR 93 Cb -0.16 -1.20 0.09 0.00 0.35 0.00 0.00 41.96 41.05 1zr9 s TYR 93 CO -0.05 0.62 0.59 1.55 -1.34 0.00 0.00 175.55 176.92