#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 2.07 -1.61 -0.67 -0.02 -1.26 -0.93 135.00 132.58 1zr9 n PRO 29 Ca 0.00 0.76 -0.16 0.00 -2.02 0.00 0.00 63.50 62.07 1zr9 n PRO 29 Cb 0.00 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 30.85 1zr9 n PRO 29 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zr9 n ASN 30 N 5.58 -4.41 -3.41 2.55 5.15 -1.26 -4.89 115.26 114.58 1zr9 n ASN 30 Ca 0.21 0.36 -0.25 0.00 -0.60 0.00 0.00 54.58 54.30 1zr9 n ASN 30 Cb 0.28 -3.95 -0.10 0.00 -0.53 0.00 0.00 39.78 35.47 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 -2.45 0.64 -0.10 5.20 0.00 -0.11 -5.11 121.76 119.84 1zr9 s ALA 31 Ca 0.00 -1.75 -0.23 0.00 0.00 0.00 0.00 51.96 49.97 1zr9 s ALA 31 Cb 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 1zr9 s ALA 31 CO 0.00 -2.09 0.71 -1.83 0.00 0.00 0.00 175.76 172.55 1zr9 s GLU 32 N 0.94 4.39 0.30 0.00 -1.05 -1.26 -1.76 118.70 120.26 1zr9 s GLU 32 Ca 0.21 0.87 0.03 0.00 -0.15 0.00 0.00 54.97 55.93 1zr9 s GLU 32 Cb -0.15 -3.48 -0.04 0.00 -0.44 0.00 0.00 34.13 30.02 1zr9 s GLU 32 CO -0.04 -0.03 0.18 -0.06 0.95 0.00 0.00 175.26 176.25 1zr9 s PHE 33 N 1.14 1.58 -0.06 4.83 0.08 -1.26 -4.79 117.98 119.51 1zr9 s PHE 33 Ca 0.37 -1.42 0.02 0.00 0.12 0.00 0.00 56.93 56.02 1zr9 s PHE 33 Cb -0.17 -0.81 0.01 0.00 -0.57 0.00 0.00 43.02 41.48 1zr9 s PHE 33 CO 0.16 -0.59 -0.12 0.34 -0.10 0.00 0.00 175.22 174.91 1zr9 s ASP 34 N -3.36 1.73 0.14 1.36 -1.08 -1.26 -4.95 116.67 109.25 1zr9 s ASP 34 Ca 0.36 -0.29 0.14 0.00 -0.52 0.00 0.00 52.55 52.25 1zr9 s ASP 34 Cb 0.05 -0.76 0.67 0.00 -1.46 0.00 0.00 42.92 41.41 1zr9 s ASP 34 CO 0.19 0.04 1.44 -0.81 0.52 0.00 0.00 175.17 176.55 1zr9 n PRO 35 N 3.74 0.08 -0.06 4.34 -0.04 -1.26 -2.03 135.00 139.78 1zr9 n PRO 35 Ca -0.22 0.45 -0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1zr9 n PRO 35 Cb 0.52 -1.69 -0.15 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.85 0.29 -4.63 3.54 2.03 -1.26 -4.88 116.55 109.79 1zr9 n ASP 36 Ca 0.01 0.14 -0.39 0.00 0.52 0.00 0.00 54.79 55.06 1zr9 n ASP 36 Cb 0.11 0.79 -0.08 0.00 -0.72 0.00 0.00 41.12 41.22 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 -5.53 4.09 0.09 -2.67 2.01 -0.86 -5.03 118.68 110.77 1zr9 s LEU 37 Ca -0.08 0.49 -0.31 0.00 0.01 0.00 0.00 54.13 54.24 1zr9 s LEU 37 Cb 0.08 -2.57 -0.09 0.00 0.01 0.00 0.00 46.19 43.61 1zr9 s LEU 37 CO 0.84 -0.19 1.79 -2.84 1.01 0.00 0.00 176.35 176.95 1zr9 s PRO 38 N 1.90 4.16 -1.12 1.29 0.02 -1.26 -1.20 135.00 138.78 1zr9 s PRO 38 Ca 0.20 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1zr9 s PRO 38 Cb -0.15 -3.70 0.00 0.00 0.02 0.00 0.00 34.50 30.67 1zr9 s PRO 38 CO 0.09 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 1zr9 n GLY 39 N 4.20 1.16 2.62 0.52 0.00 -1.13 -1.71 105.19 110.85 1zr9 n GLY 39 Ca 0.17 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.66 0.88 2.69 -0.02 0.00 -0.34 -1.11 105.19 105.63 1zr9 n GLY 40 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.46 0.58 0.07 -0.02 0.00 -0.69 -4.48 105.19 100.19 1zr9 n GLY 41 Ca -0.08 0.00 0.13 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 0.00 0.58 -3.81 0.99 4.77 -0.26 -4.55 117.00 114.71 1zr9 n LEU 42 Ca 0.00 -0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 1zr9 n LEU 42 Cb 0.06 -0.24 -0.15 0.00 -2.33 0.00 0.00 43.42 40.76 1zr9 n LEU 42 CO 0.00 0.13 -0.33 -1.00 -1.33 0.00 0.00 177.39 174.86 1zr9 s HIS 43 N -2.83 2.30 0.02 -1.77 3.76 -1.25 -5.07 115.29 110.46 1zr9 s HIS 43 Ca 0.16 -2.12 -0.06 0.00 -0.15 0.00 0.00 55.06 52.89 1zr9 s HIS 43 Cb 0.18 -2.07 -0.01 0.00 1.11 0.00 0.00 32.58 31.80 1zr9 s HIS 43 CO 0.62 -0.89 0.10 -0.98 -0.85 0.00 0.00 174.74 172.74 1zr9 s ARG 44 N 1.36 0.50 -0.31 1.40 1.70 -1.26 -0.49 118.95 121.85 1zr9 s ARG 44 Ca 0.10 -0.55 -0.15 0.00 -0.47 0.00 0.00 55.73 54.66 1zr9 s ARG 44 Cb -0.18 0.20 -0.02 0.00 -0.57 0.00 0.00 34.95 34.38 1zr9 s ARG 44 CO -0.19 -0.12 0.37 0.00 -1.08 0.00 0.00 175.30 174.28 1zr9 h LEU 46 N 8.72 0.88 -1.54 0.00 5.85 -1.96 0.22 115.31 127.48 1zr9 h LEU 46 Ca -0.30 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 1zr9 h LEU 46 Cb 1.15 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1zr9 h LEU 46 CO 0.68 0.72 -0.24 0.00 -0.34 0.00 0.00 178.44 179.25 1zr9 h ALA 47 N 1.20 1.41 0.00 1.25 0.00 -1.97 -2.47 119.26 118.68 1zr9 h ALA 47 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zr9 h ALA 47 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zr9 h ALA 47 CO -0.04 0.30 -1.19 0.00 0.00 0.00 0.00 179.25 178.32 1zr9 n ALA 49 N -1.80 -0.18 -2.78 0.00 0.00 0.70 -4.94 120.51 111.51 1zr9 n ALA 49 Ca 0.02 0.19 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 1zr9 n ALA 49 Cb 0.43 -1.78 -0.07 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.98 2.98 -0.08 0.00 1.81 -1.21 -4.98 118.95 114.49 1zr9 s ARG 50 Ca 0.00 -0.60 -0.03 0.00 -1.72 0.00 0.00 55.73 53.38 1zr9 s ARG 50 Cb 0.00 -2.79 -0.04 0.00 -0.45 0.00 0.00 34.95 31.67 1zr9 s ARG 50 CO 0.00 0.60 0.06 0.71 -0.68 0.00 0.00 175.30 175.99 1zr9 s TYR 51 N -1.31 3.32 0.16 -0.53 2.02 -1.26 -2.50 117.35 117.25 1zr9 s TYR 51 Ca 0.27 0.30 0.10 0.00 -0.37 0.00 0.00 57.07 57.37 1zr9 s TYR 51 Cb -0.12 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 1zr9 s TYR 51 CO 0.19 0.57 -0.23 -0.06 -1.57 0.00 0.00 175.55 174.45 1zr9 s PHE 52 N -1.00 2.13 0.42 2.71 0.40 0.35 -4.67 117.98 118.32 1zr9 s PHE 52 Ca 0.16 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 56.17 1zr9 s PHE 52 Cb -0.12 -1.09 0.88 0.00 0.51 0.00 0.00 43.02 43.20 1zr9 s PHE 52 CO 0.05 0.39 2.05 -0.84 0.70 0.00 0.00 175.22 177.57 1zr9 h ILE 53 N 3.48 1.10 -3.56 0.64 3.07 -1.84 -3.00 117.51 117.41 1zr9 h ILE 53 Ca -0.46 -0.24 -0.06 0.00 1.55 0.00 0.00 64.86 65.64 1zr9 h ILE 53 Cb 1.20 0.62 -0.13 0.00 -0.27 0.00 0.00 36.82 38.23 1zr9 h ILE 53 CO 0.45 0.11 -0.19 -0.62 -1.05 0.00 0.00 178.15 176.86 1zr9 s ASP 54 N -6.74 -0.10 0.47 2.16 -1.08 -1.26 -3.71 116.67 106.41 1zr9 s ASP 54 Ca -0.08 -0.46 0.20 0.00 -0.52 0.00 0.00 52.55 51.70 1zr9 s ASP 54 Cb 0.17 0.43 1.16 0.00 -1.46 0.00 0.00 42.92 43.21 1zr9 s ASP 54 CO 0.73 -0.81 2.00 -1.28 0.52 0.00 0.00 175.17 176.32 1zr9 h SER 55 N 2.51 0.00 -0.54 -0.34 0.87 -1.94 -2.18 113.55 111.93 1zr9 h SER 55 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1zr9 h SER 55 Cb 1.23 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.17 1zr9 h SER 55 CO 0.50 0.19 0.35 0.71 -0.53 0.00 0.00 176.83 178.05 1zr9 h THR 56 N 0.00 1.15 -0.66 2.23 1.35 -1.98 0.14 112.91 115.13 1zr9 h THR 56 Ca -0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1zr9 h THR 56 Cb 0.40 0.37 -0.03 0.00 -1.73 0.00 0.00 68.15 67.16 1zr9 h THR 56 CO 0.02 0.15 0.42 0.78 -0.25 0.00 0.00 175.52 176.65 1zr9 h ASN 57 N 0.73 0.77 0.41 5.36 2.35 -1.82 0.80 115.58 124.18 1zr9 h ASN 57 Ca 0.20 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1zr9 h ASN 57 Cb -0.06 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.12 1zr9 h ASN 57 CO -0.04 0.57 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.04 1zr9 h LEU 58 N 0.89 -0.47 -1.34 1.61 -0.00 -1.09 0.15 115.31 115.07 1zr9 h LEU 58 Ca 0.24 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1zr9 h LEU 58 Cb -0.08 0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.67 1zr9 h LEU 58 CO -0.05 -0.26 0.36 0.50 -0.00 0.00 0.00 178.44 178.99 1zr9 h LYS 59 N -0.65 0.81 -0.10 1.13 3.64 -0.62 0.88 116.57 121.66 1zr9 h LYS 59 Ca -0.06 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.10 1zr9 h LYS 59 Cb 0.48 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1zr9 h LYS 59 CO 0.09 0.57 -0.60 1.15 -2.27 0.00 0.00 179.45 178.39 1zr9 h THR 60 N 0.83 1.36 -0.55 1.00 2.02 -0.75 -3.06 112.91 113.76 1zr9 h THR 60 Ca 0.22 -1.93 -0.06 0.00 0.77 0.00 0.00 66.41 65.40 1zr9 h THR 60 Cb -0.03 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1zr9 h THR 60 CO -0.04 0.58 0.10 -0.74 0.37 0.00 0.00 175.52 175.79 1zr9 h HIS 61 N 0.26 0.91 -0.09 3.16 -0.00 0.12 -2.66 115.15 116.85 1zr9 h HIS 61 Ca -0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1zr9 h HIS 61 Cb 1.12 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.27 1zr9 h HIS 61 CO 0.03 0.78 0.00 1.19 -0.00 0.00 0.00 177.93 179.93 1zr9 n PHE 62 N -4.25 0.11 0.80 5.26 3.72 0.12 -3.55 117.46 119.68 1zr9 n PHE 62 Ca 0.04 -0.06 0.09 0.00 -0.05 0.00 0.00 57.45 57.47 1zr9 n PHE 62 Cb 0.26 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.23 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 -0.28 0.22 -2.36 -1.08 1.74 -1.00 -4.50 116.66 109.39 1zr9 n ARG 63 Ca 0.11 0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.90 1zr9 n ARG 63 Cb 0.14 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 1zr9 n ARG 63 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1zr9 s SER 64 N -2.62 6.16 0.29 0.55 0.15 -1.23 -4.86 113.70 112.14 1zr9 s SER 64 Ca 0.16 0.46 -0.02 0.00 0.70 0.00 0.00 55.95 57.24 1zr9 s SER 64 Cb 0.12 -2.54 0.42 0.00 -1.71 0.00 0.00 66.02 62.31 1zr9 s SER 64 CO 0.27 -1.65 1.93 0.50 1.20 0.00 0.00 173.24 175.49 1zr9 h LYS 65 N 11.10 1.03 -0.76 5.44 3.64 -1.95 -1.33 116.57 133.74 1zr9 h LYS 65 Ca -0.27 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1zr9 h LYS 65 Cb 1.10 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 1zr9 h LYS 65 CO 1.15 0.74 0.50 0.22 -2.27 0.00 0.00 179.45 179.79 1zr9 h ASP 66 N 1.05 0.87 -0.15 4.20 1.82 -1.95 0.17 116.42 122.42 1zr9 h ASP 66 Ca 0.27 -0.02 -0.08 0.00 -0.39 0.00 0.00 57.03 56.81 1zr9 h ASP 66 Cb -0.02 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 39.78 1zr9 h ASP 66 CO -0.05 0.62 -0.23 -0.74 -1.61 0.00 0.00 179.24 177.24 1zr9 h HIS 67 N 1.02 0.52 0.00 0.28 2.76 -1.71 -0.71 115.15 117.31 1zr9 h HIS 67 Ca 0.28 -0.17 -0.10 0.00 -2.20 0.00 0.00 60.37 58.18 1zr9 h HIS 67 Cb -0.10 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 1zr9 h HIS 67 CO -0.00 0.85 -0.47 0.87 -1.30 0.00 0.00 177.93 177.87 1zr9 h LYS 68 N 0.04 0.00 -0.48 5.26 1.57 -0.91 -0.84 116.57 121.20 1zr9 h LYS 68 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1zr9 h LYS 68 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1zr9 h LYS 68 CO 0.05 0.47 0.24 -0.22 -0.57 0.00 0.00 179.45 179.43 1zr9 h LYS 69 N 0.00 0.68 -0.76 3.15 3.64 -0.56 -2.30 116.57 120.42 1zr9 h LYS 69 Ca -0.00 -0.09 0.16 0.00 -1.27 0.00 0.00 60.65 59.44 1zr9 h LYS 69 Cb 0.95 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 1zr9 h LYS 69 CO 0.06 0.56 0.51 -0.09 -2.27 0.00 0.00 179.45 178.22 1zr9 h ARG 70 N 0.63 0.37 -0.38 1.90 9.65 -0.09 0.13 114.38 126.59 1zr9 h ARG 70 Ca 0.17 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 58.90 1zr9 h ARG 70 Cb 0.09 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1zr9 h ARG 70 CO -0.02 0.24 -0.27 -0.07 2.80 0.00 0.00 179.97 182.65 1zr9 h LEU 71 N 0.38 0.83 -0.63 3.80 3.38 -0.65 0.32 115.31 122.73 1zr9 h LEU 71 Ca 0.38 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1zr9 h LEU 71 Cb 0.92 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1zr9 h LEU 71 CO -0.12 1.05 -0.67 0.11 0.09 0.00 0.00 178.44 178.90 1zr9 h LYS 72 N 0.69 0.06 -0.17 1.13 1.57 -0.61 0.13 116.57 119.37 1zr9 h LYS 72 Ca 0.08 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1zr9 h LYS 72 Cb 0.81 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1zr9 h LYS 72 CO 0.07 0.71 -0.19 1.96 -0.57 0.00 0.00 179.45 181.43 1zr9 h GLN 73 N 0.04 0.43 0.00 3.15 4.20 -0.75 -2.91 115.11 119.27 1zr9 h GLN 73 Ca -0.01 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1zr9 h GLN 73 Cb 1.20 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1zr9 h GLN 73 CO 0.09 0.81 0.00 1.25 -0.67 0.00 0.00 178.83 180.31 1zr9 h LEU 74 N 0.08 0.00 -2.85 1.46 5.85 -0.30 -3.48 115.31 116.06 1zr9 h LEU 74 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1zr9 h LEU 74 Cb 0.74 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1zr9 h LEU 74 CO 0.05 0.00 -0.07 -1.20 -0.34 0.00 0.00 178.44 176.88 1zr9 n SER 75 N -2.87 -1.96 0.08 1.25 7.64 0.41 -4.96 113.62 113.20 1zr9 n SER 75 Ca 0.01 0.06 -0.06 0.00 1.01 0.00 0.00 58.87 59.90 1zr9 n SER 75 Cb 0.32 -1.19 0.11 0.00 -1.01 0.00 0.00 64.21 62.44 1zr9 n SER 75 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zr9 h VAL 76 N 0.18 1.38 -3.36 0.44 2.07 -1.70 -3.48 116.25 111.77 1zr9 h VAL 76 Ca -0.02 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1zr9 h VAL 76 Cb 0.05 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1zr9 h VAL 76 CO 0.00 0.59 -0.50 1.21 0.02 0.00 0.00 177.57 178.89 1zr9 n GLU 77 N -3.87 -2.41 -1.83 1.57 2.13 -1.26 -4.88 120.64 110.08 1zr9 n GLU 77 Ca -0.03 2.02 -0.42 0.00 0.66 0.00 0.00 57.16 59.39 1zr9 n GLU 77 Cb 0.63 -2.55 -0.03 0.00 0.27 0.00 0.00 31.44 29.76 1zr9 n GLU 77 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1zr9 s PRO 78 N -1.29 3.91 0.48 5.31 0.02 -1.26 -4.94 135.00 137.23 1zr9 s PRO 78 Ca -0.02 2.21 -0.23 0.00 0.02 0.00 0.00 61.00 62.98 1zr9 s PRO 78 Cb 0.00 -4.13 -0.08 0.00 0.02 0.00 0.00 34.50 30.31 1zr9 s PRO 78 CO 0.05 -1.19 1.23 2.48 -0.33 0.00 0.00 177.00 179.23 1zr9 n TYR 79 N 8.33 1.92 -3.53 6.54 0.18 -1.26 -5.00 117.16 124.34 1zr9 n TYR 79 Ca 0.21 0.48 -0.27 0.00 1.88 0.00 0.00 57.90 60.19 1zr9 n TYR 79 Cb 0.43 -2.33 -0.14 0.00 -0.38 0.00 0.00 39.34 36.92 1zr9 n TYR 79 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1zr9 s SER 80 N -0.75 3.26 0.36 9.48 0.01 -1.26 -5.02 113.70 119.79 1zr9 s SER 80 Ca 0.66 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 56.72 1zr9 s SER 80 Cb -0.47 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.52 1zr9 s SER 80 CO 0.54 -0.43 0.00 1.67 0.41 0.00 0.00 173.24 175.43 1zr9 n GLN 81 N 5.26 -1.93 0.00 12.44 7.27 -1.23 -4.80 117.38 134.39 1zr9 n GLN 81 Ca -0.06 1.27 0.00 0.00 0.07 0.00 0.00 57.00 58.29 1zr9 n GLN 81 Cb 0.43 -2.36 0.00 0.00 2.41 0.00 0.00 30.24 30.72 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 -3.26 0.00 0.02 3.69 4.07 -1.26 -3.47 120.64 120.43 1zr9 n GLU 82 Ca 0.01 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.99 1zr9 n GLU 82 Cb 0.44 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.68 1zr9 n GLU 82 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1zr9 h GLU 83 N 0.00 0.09 -3.42 5.31 5.08 -1.99 -3.40 114.58 116.25 1zr9 h GLU 83 Ca 0.00 -0.16 -0.60 0.00 -1.00 0.00 0.00 59.36 57.60 1zr9 h GLU 83 Cb 0.00 0.06 -0.40 0.00 0.50 0.00 0.00 28.75 28.91 1zr9 h GLU 83 CO 0.00 0.83 -0.74 0.00 -1.00 0.00 0.00 179.01 178.10 1zr9 s ALA 84 N -2.62 1.96 -2.38 3.43 0.00 -1.23 -4.93 121.76 115.99 1zr9 s ALA 84 Ca -0.06 -2.18 0.20 0.00 0.00 0.00 0.00 51.96 49.92 1zr9 s ALA 84 Cb 0.08 -1.78 0.12 0.00 0.00 0.00 0.00 23.12 21.54 1zr9 s ALA 84 CO 0.83 -1.85 1.11 0.39 0.00 0.00 0.00 175.76 176.24 1zr9 n GLU 85 N 4.20 1.76 -2.05 0.00 1.02 -1.26 -3.50 120.64 120.81 1zr9 n GLU 85 Ca 0.03 -1.53 -0.39 0.00 -0.02 0.00 0.00 57.16 55.25 1zr9 n GLU 85 Cb 0.39 -1.39 -0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1zr9 n GLU 85 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1zr9 s ARG 86 N -1.83 3.93 -0.21 3.49 1.70 -1.26 -4.95 118.95 119.83 1zr9 s ARG 86 Ca 0.22 2.15 -0.21 0.00 -0.47 0.00 0.00 55.73 57.42 1zr9 s ARG 86 Cb 0.17 -2.73 -0.19 0.00 -0.57 0.00 0.00 34.95 31.63 1zr9 s ARG 86 CO 0.31 -0.52 0.21 0.00 -1.08 0.00 0.00 175.30 174.22 1zr9 n ALA 87 N 0.07 0.79 0.11 7.88 0.00 -1.26 -5.00 120.51 123.10 1zr9 n ALA 87 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1zr9 n ALA 87 Cb 0.44 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -3.42 0.00 0.00 0.00 0.00 -1.26 -5.10 120.51 110.73 1zr9 n ALA 88 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1zr9 n ALA 88 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.15 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 -1.41 0.56 3.63 0.00 0.00 -1.26 -5.08 105.19 101.63 1zr9 n GLY 89 Ca 0.00 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 3.83 0.00 1.61 1.75 -1.26 -4.90 119.30 120.33 1zr9 s MET 90 Ca 0.00 1.67 0.00 0.00 -1.25 0.00 0.00 55.69 56.11 1zr9 s MET 90 Cb 0.00 -4.02 0.00 0.00 2.84 0.00 0.00 34.83 33.65 1zr9 s MET 90 CO 0.00 -1.25 0.00 0.41 -0.65 0.00 0.00 175.02 173.53 1zr9 n GLY 91 N 4.59 -0.42 3.17 2.11 0.00 -1.26 -5.05 105.19 108.33 1zr9 n GLY 91 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1zr9 n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zr9 n SER 92 N -2.20 -7.06 -4.91 1.61 7.64 -1.26 -5.02 113.62 102.42 1zr9 n SER 92 Ca 0.00 -0.01 -0.22 0.00 1.01 0.00 0.00 58.87 59.65 1zr9 n SER 92 Cb 0.00 -4.23 -0.01 0.00 -1.01 0.00 0.00 64.21 58.96 1zr9 n SER 92 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1zr9 s TYR 93 N -2.62 2.14 -2.31 1.43 1.13 -1.26 -5.34 117.35 110.52 1zr9 s TYR 93 Ca 0.15 -0.65 0.18 0.00 -1.41 0.00 0.00 57.07 55.35 1zr9 s TYR 93 Cb -0.03 -2.09 0.15 0.00 -1.10 0.00 0.00 41.96 38.88 1zr9 s TYR 93 CO 0.80 -0.41 1.08 0.28 -2.51 0.00 0.00 175.55 174.80