#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 -3.60 -0.05 -0.67 -0.02 -1.26 -4.91 135.00 124.49 1zr9 n PRO 29 Ca 0.00 -1.14 0.02 0.00 -2.02 0.00 0.00 63.50 60.36 1zr9 n PRO 29 Cb 0.00 -1.32 0.35 0.00 -0.02 0.00 0.00 33.50 32.51 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 -2.89 0.57 -4.53 2.55 -1.24 -2.10 -3.48 115.58 104.45 1zr9 h ASN 30 Ca -0.29 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.68 1zr9 h ASN 30 Cb 0.95 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.86 1zr9 h ASN 30 CO 0.18 0.47 -0.72 0.00 -1.29 0.00 0.00 177.43 176.07 1zr9 n ALA 31 N -2.46 -3.36 0.17 1.57 0.00 -1.26 -4.93 120.51 110.23 1zr9 n ALA 31 Ca 0.04 0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.91 1zr9 n ALA 31 Cb 0.10 -0.77 0.18 0.00 0.00 0.00 0.00 19.45 18.97 1zr9 n ALA 31 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zr9 h GLU 32 N 2.21 0.00 -7.42 0.00 3.07 -2.04 -3.45 114.58 106.96 1zr9 h GLU 32 Ca -0.01 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.38 1zr9 h GLU 32 Cb 0.02 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 28.01 1zr9 h GLU 32 CO 0.07 0.39 0.32 -0.59 -1.40 0.00 0.00 179.01 177.80 1zr9 s PHE 33 N -3.22 3.07 -0.22 4.33 -0.71 -1.26 -5.05 117.98 114.91 1zr9 s PHE 33 Ca 0.03 0.71 -0.18 0.00 -1.04 0.00 0.00 56.93 56.45 1zr9 s PHE 33 Cb 0.08 -3.20 -0.03 0.00 -1.21 0.00 0.00 43.02 38.67 1zr9 s PHE 33 CO 0.71 -1.39 0.51 0.34 -1.34 0.00 0.00 175.22 174.04 1zr9 s ASP 34 N -4.47 6.50 0.00 1.98 -1.08 -1.26 -4.95 116.67 113.39 1zr9 s ASP 34 Ca 0.59 0.60 0.19 0.00 -0.52 0.00 0.00 52.55 53.41 1zr9 s ASP 34 Cb -0.11 -2.28 0.79 0.00 -1.46 0.00 0.00 42.92 39.86 1zr9 s ASP 34 CO 0.48 -0.21 1.59 -2.65 0.52 0.00 0.00 175.17 174.90 1zr9 n PRO 35 N 5.05 0.00 0.01 4.34 -0.02 -1.26 -2.77 135.00 140.35 1zr9 n PRO 35 Ca -0.05 0.18 -0.13 0.00 -2.02 0.00 0.00 63.50 61.48 1zr9 n PRO 35 Cb 0.50 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.34 1zr9 n PRO 35 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1zr9 h ASP 36 N 0.00 0.17 -3.21 2.55 3.58 -1.99 -3.46 116.42 114.06 1zr9 h ASP 36 Ca 0.00 -0.33 -0.58 0.00 0.42 0.00 0.00 57.03 56.55 1zr9 h ASP 36 Cb 0.32 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.27 1zr9 h ASP 36 CO 0.00 1.29 -0.05 -0.76 -2.88 0.00 0.00 179.24 176.83 1zr9 s LEU 37 N -6.54 4.52 -0.12 2.28 1.02 -1.11 -5.00 118.68 113.72 1zr9 s LEU 37 Ca -0.09 1.22 -0.29 0.00 0.02 0.00 0.00 54.13 54.99 1zr9 s LEU 37 Cb 0.08 -2.86 -0.06 0.00 0.02 0.00 0.00 46.19 43.36 1zr9 s LEU 37 CO 0.82 0.27 2.02 -2.84 0.02 0.00 0.00 176.35 176.64 1zr9 s PRO 38 N -1.05 3.63 -1.32 1.29 0.02 -1.26 -1.00 135.00 135.32 1zr9 s PRO 38 Ca 0.28 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1zr9 s PRO 38 Cb -0.19 -4.24 0.00 0.00 0.02 0.00 0.00 34.50 30.09 1zr9 s PRO 38 CO 0.18 -1.53 0.00 0.41 -0.33 0.00 0.00 177.00 175.74 1zr9 n GLY 39 N 5.11 1.23 2.72 0.52 0.00 -1.18 -1.27 105.19 112.31 1zr9 n GLY 39 Ca 0.24 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.39 0.30 2.80 -0.02 0.00 -0.17 -1.57 105.19 105.14 1zr9 n GLY 40 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.21 0.70 0.02 -0.02 0.00 -0.40 -4.29 105.19 99.99 1zr9 n GLY 41 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.26 -3.84 0.99 4.77 -0.61 -4.47 117.00 114.10 1zr9 n LEU 42 Ca 0.00 0.24 -0.30 0.00 -0.03 0.00 0.00 56.01 55.92 1zr9 n LEU 42 Cb 0.03 -0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 40.61 1zr9 n LEU 42 CO 0.00 0.06 -0.32 -1.00 -1.33 0.00 0.00 177.39 174.80 1zr9 s HIS 43 N -2.92 2.48 0.01 -1.77 3.76 -1.25 -5.04 115.29 110.56 1zr9 s HIS 43 Ca 0.15 -2.25 -0.09 0.00 -0.15 0.00 0.00 55.06 52.72 1zr9 s HIS 43 Cb 0.19 -2.18 0.00 0.00 1.11 0.00 0.00 32.58 31.70 1zr9 s HIS 43 CO 0.58 -0.90 0.17 -0.98 -0.85 0.00 0.00 174.74 172.77 1zr9 s ARG 44 N 1.26 0.56 -0.31 1.40 1.70 -1.26 -0.02 118.95 122.29 1zr9 s ARG 44 Ca 0.11 -0.44 -0.14 0.00 -0.47 0.00 0.00 55.73 54.78 1zr9 s ARG 44 Cb -0.18 0.24 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 1zr9 s ARG 44 CO -0.17 -0.15 0.34 0.00 -1.08 0.00 0.00 175.30 174.24 1zr9 h LEU 46 N 8.64 0.76 -1.94 0.00 3.38 -1.96 0.21 115.31 124.40 1zr9 h LEU 46 Ca -0.31 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1zr9 h LEU 46 Cb 1.16 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zr9 h LEU 46 CO 0.65 0.76 -0.10 0.00 0.09 0.00 0.00 178.44 179.84 1zr9 h ALA 47 N 1.34 1.24 0.00 1.53 0.00 -1.98 -2.96 119.26 118.43 1zr9 h ALA 47 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zr9 h ALA 47 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zr9 h ALA 47 CO 0.00 0.13 -0.97 0.00 0.00 0.00 0.00 179.25 178.41 1zr9 n ALA 49 N -1.54 -0.06 -2.78 0.00 0.00 0.68 -4.96 120.51 111.84 1zr9 n ALA 49 Ca 0.00 0.07 -0.27 0.00 0.00 0.00 0.00 53.44 53.24 1zr9 n ALA 49 Cb 0.22 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 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 -2.04 2.85 0.01 0.00 0.52 -1.24 -4.98 118.95 114.07 1zr9 s ARG 50 Ca 0.00 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 1zr9 s ARG 50 Cb 0.00 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 1zr9 s ARG 50 CO 0.00 0.49 0.07 0.71 0.02 0.00 0.00 175.30 176.58 1zr9 s TYR 51 N -1.72 3.24 0.18 -0.53 2.02 -1.26 -2.94 117.35 116.33 1zr9 s TYR 51 Ca 0.30 0.17 0.11 0.00 -0.37 0.00 0.00 57.07 57.29 1zr9 s TYR 51 Cb -0.10 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 1zr9 s TYR 51 CO 0.23 0.53 -0.24 -0.06 -1.57 0.00 0.00 175.55 174.43 1zr9 s PHE 52 N -1.20 2.29 0.22 2.71 0.40 0.97 -4.86 117.98 118.53 1zr9 s PHE 52 Ca 0.23 -0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 56.13 1zr9 s PHE 52 Cb -0.12 -1.16 0.20 0.00 0.51 0.00 0.00 43.02 42.45 1zr9 s PHE 52 CO 0.14 0.47 1.78 -0.84 0.70 0.00 0.00 175.22 177.47 1zr9 h ILE 53 N 3.32 1.26 -4.29 0.64 3.07 -1.84 -3.12 117.51 116.54 1zr9 h ILE 53 Ca -0.47 -0.84 -0.30 0.00 1.55 0.00 0.00 64.86 64.79 1zr9 h ILE 53 Cb 1.20 0.38 -0.09 0.00 -0.27 0.00 0.00 36.82 38.04 1zr9 h ILE 53 CO 0.46 0.34 -0.27 1.51 -1.05 0.00 0.00 178.15 179.14 1zr9 s ASP 54 N -6.41 0.99 0.28 2.16 -4.77 -1.26 -3.94 116.67 103.72 1zr9 s ASP 54 Ca -0.12 -1.51 0.07 0.00 -3.30 0.00 0.00 52.55 47.69 1zr9 s ASP 54 Cb 0.16 0.62 0.39 0.00 -1.09 0.00 0.00 42.92 43.00 1zr9 s ASP 54 CO 0.84 -1.22 1.65 -1.28 0.70 0.00 0.00 175.17 175.85 1zr9 h SER 55 N 2.15 0.18 -0.22 2.11 0.87 -1.95 -2.44 113.55 114.26 1zr9 h SER 55 Ca -0.28 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 1zr9 h SER 55 Cb 1.24 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1zr9 h SER 55 CO 0.39 0.67 0.06 0.74 -0.53 0.00 0.00 176.83 178.16 1zr9 h THR 56 N 0.13 1.20 -0.79 2.23 2.02 -1.98 0.31 112.91 116.03 1zr9 h THR 56 Ca 0.00 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 1zr9 h THR 56 Cb 0.96 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1zr9 h THR 56 CO 0.08 0.20 0.32 0.78 0.37 0.00 0.00 175.52 177.26 1zr9 h ASN 57 N 0.17 1.09 0.04 4.18 2.35 -1.97 0.28 115.58 121.73 1zr9 h ASN 57 Ca 0.07 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1zr9 h ASN 57 Cb 0.24 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1zr9 h ASN 57 CO -0.00 0.96 -0.02 0.25 -1.65 0.00 0.00 177.43 176.97 1zr9 h LEU 58 N 1.15 -0.05 -1.28 1.61 7.12 -1.11 -1.82 115.31 120.93 1zr9 h LEU 58 Ca 0.26 -0.15 -0.04 0.00 0.13 0.00 0.00 57.88 58.09 1zr9 h LEU 58 Cb 0.22 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.34 1zr9 h LEU 58 CO -0.02 0.12 0.09 0.11 -0.13 0.00 0.00 178.44 178.60 1zr9 h LYS 59 N -0.21 0.58 -0.03 1.25 1.57 -0.17 -1.44 116.57 118.12 1zr9 h LYS 59 Ca -0.01 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1zr9 h LYS 59 Cb 0.19 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1zr9 h LYS 59 CO 0.01 0.54 -0.05 1.15 -0.57 0.00 0.00 179.45 180.53 1zr9 h THR 60 N 0.57 1.06 0.00 -0.16 2.02 -0.21 -1.35 112.91 114.84 1zr9 h THR 60 Ca 0.13 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 1zr9 h THR 60 Cb 0.23 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1zr9 h THR 60 CO -0.00 0.07 -0.24 -0.74 0.37 0.00 0.00 175.52 174.98 1zr9 h HIS 61 N 0.04 0.00 -0.38 3.16 -0.00 -0.38 -2.48 115.15 115.11 1zr9 h HIS 61 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1zr9 h HIS 61 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1zr9 h HIS 61 CO 0.00 0.24 0.00 1.19 -0.00 0.00 0.00 177.93 179.36 1zr9 n PHE 62 N -4.09 0.80 1.59 5.26 3.72 -0.51 -3.89 117.46 120.34 1zr9 n PHE 62 Ca -0.02 -0.33 0.09 0.00 -0.05 0.00 0.00 57.45 57.15 1zr9 n PHE 62 Cb 0.31 -0.13 0.56 0.00 -0.94 0.00 0.00 39.48 39.28 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 0.56 0.80 -3.08 -1.08 5.12 -0.94 -4.51 116.66 113.54 1zr9 n ARG 63 Ca 0.14 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.63 1zr9 n ARG 63 Cb 0.52 -1.37 -0.06 0.00 -1.16 0.00 0.00 32.46 30.39 1zr9 n ARG 63 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zr9 s SER 64 N -1.80 6.32 0.38 0.55 1.04 -1.25 -4.94 113.70 114.00 1zr9 s SER 64 Ca 0.28 -0.40 0.06 0.00 0.48 0.00 0.00 55.95 56.37 1zr9 s SER 64 Cb 0.13 -2.33 0.76 0.00 0.10 0.00 0.00 66.02 64.68 1zr9 s SER 64 CO 0.22 -0.85 1.99 0.07 0.98 0.00 0.00 173.24 175.65 1zr9 h LYS 65 N 8.94 0.69 -0.01 4.02 2.10 -1.96 -1.32 116.57 129.04 1zr9 h LYS 65 Ca -0.26 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.30 1zr9 h LYS 65 Cb 1.09 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 32.26 1zr9 h LYS 65 CO 0.93 0.46 -0.24 -0.44 -2.00 0.00 0.00 179.45 178.15 1zr9 h ASP 66 N 0.71 0.01 0.26 7.07 5.19 -1.95 -1.52 116.42 126.19 1zr9 h ASP 66 Ca 0.26 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 1zr9 h ASP 66 Cb 0.13 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.64 1zr9 h ASP 66 CO -0.07 0.25 -0.12 -0.74 -3.12 0.00 0.00 179.24 175.44 1zr9 h HIS 67 N 0.01 -0.32 0.00 4.55 2.76 -1.61 -2.15 115.15 118.38 1zr9 h HIS 67 Ca -0.00 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.12 1zr9 h HIS 67 Cb 0.44 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1zr9 h HIS 67 CO 0.00 0.03 -0.20 0.87 -1.30 0.00 0.00 177.93 177.33 1zr9 h LYS 68 N -0.93 0.00 -0.42 5.26 1.57 -1.52 0.56 116.57 121.08 1zr9 h LYS 68 Ca -0.04 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1zr9 h LYS 68 Cb 0.49 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 1zr9 h LYS 68 CO 0.06 0.20 0.08 -0.22 -0.57 0.00 0.00 179.45 178.99 1zr9 h LYS 69 N 0.00 0.20 -0.40 3.15 3.64 -1.24 -1.48 116.57 120.44 1zr9 h LYS 69 Ca -0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1zr9 h LYS 69 Cb 0.38 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1zr9 h LYS 69 CO 0.03 0.13 0.11 -0.09 -2.27 0.00 0.00 179.45 177.36 1zr9 h ARG 70 N 0.20 0.58 -0.31 1.90 9.65 -0.21 -0.35 114.38 125.85 1zr9 h ARG 70 Ca 0.20 -0.09 -0.10 0.00 -1.10 0.00 0.00 59.98 58.90 1zr9 h ARG 70 Cb 0.26 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1zr9 h ARG 70 CO -0.27 0.52 -0.21 -0.07 2.80 0.00 0.00 179.97 182.73 1zr9 h LEU 71 N 0.57 0.59 -0.59 3.80 4.07 -0.99 -1.68 115.31 121.09 1zr9 h LEU 71 Ca 0.14 -0.20 -0.12 0.00 0.08 0.00 0.00 57.88 57.78 1zr9 h LEU 71 Cb 0.19 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1zr9 h LEU 71 CO -0.01 0.80 -0.58 0.11 -1.08 0.00 0.00 178.44 177.69 1zr9 h LYS 72 N 0.53 0.00 -0.47 1.13 1.57 -0.20 0.31 116.57 119.44 1zr9 h LYS 72 Ca 0.08 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 1zr9 h LYS 72 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1zr9 h LYS 72 CO 0.05 0.58 -0.24 1.96 -0.57 0.00 0.00 179.45 181.22 1zr9 h GLN 73 N 0.00 0.98 -0.01 3.15 4.20 -0.58 -2.54 115.11 120.31 1zr9 h GLN 73 Ca -0.01 -0.43 -0.16 0.00 0.06 0.00 0.00 58.65 58.12 1zr9 h GLN 73 Cb 1.18 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 1zr9 h GLN 73 CO 0.08 1.10 -0.72 1.25 -0.67 0.00 0.00 178.83 179.87 1zr9 h LEU 74 N 0.84 0.09 -2.66 1.46 6.46 -1.23 -3.49 115.31 116.77 1zr9 h LEU 74 Ca 0.10 -0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1zr9 h LEU 74 Cb 0.82 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1zr9 h LEU 74 CO 0.07 0.78 -0.35 -0.24 -0.62 0.00 0.00 178.44 178.08 1zr9 n SER 75 N -3.72 -4.48 0.02 1.25 2.88 0.11 -4.98 113.62 104.69 1zr9 n SER 75 Ca -0.02 0.48 -0.15 0.00 -1.33 0.00 0.00 58.87 57.85 1zr9 n SER 75 Cb 0.70 -2.80 -0.05 0.00 -0.75 0.00 0.00 64.21 61.31 1zr9 n SER 75 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1zr9 h VAL 76 N 1.12 1.32 -3.84 2.46 -1.51 -1.74 -3.43 116.25 110.63 1zr9 h VAL 76 Ca 0.00 -2.14 -0.49 0.00 -1.23 0.00 0.00 66.70 62.84 1zr9 h VAL 76 Cb 0.13 2.16 0.01 0.00 -2.13 0.00 0.00 31.29 31.45 1zr9 h VAL 76 CO 0.05 0.66 0.19 -1.61 -1.23 0.00 0.00 177.57 175.63 1zr9 s GLU 77 N -3.56 3.83 0.13 5.19 8.01 -1.26 -5.03 118.70 126.01 1zr9 s GLU 77 Ca -0.08 0.61 -0.31 0.00 0.01 0.00 0.00 54.97 55.19 1zr9 s GLU 77 Cb 0.09 -2.32 -0.09 0.00 -4.31 0.00 0.00 34.13 27.50 1zr9 s GLU 77 CO 0.89 -0.10 1.49 -2.14 0.01 0.00 0.00 175.26 175.40 1zr9 s PRO 78 N -3.90 4.26 0.32 0.39 0.02 -1.26 -4.79 135.00 130.04 1zr9 s PRO 78 Ca 0.53 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.77 1zr9 s PRO 78 Cb -0.10 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.17 1zr9 s PRO 78 CO 0.31 -0.54 0.00 0.66 -0.33 0.00 0.00 177.00 177.10 1zr9 n TYR 79 N 4.14 -2.44 -2.44 6.54 4.01 -1.26 -4.72 117.16 120.99 1zr9 n TYR 79 Ca 0.13 1.29 -0.25 0.00 -0.16 0.00 0.00 57.90 58.90 1zr9 n TYR 79 Cb 0.41 -2.22 0.14 0.00 -0.31 0.00 0.00 39.34 37.36 1zr9 n TYR 79 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1zr9 s SER 80 N -6.43 3.81 0.25 7.72 0.01 -1.26 -4.82 113.70 112.99 1zr9 s SER 80 Ca 0.00 -0.33 -0.06 0.00 1.31 0.00 0.00 55.95 56.88 1zr9 s SER 80 Cb 0.00 0.15 0.28 0.00 0.21 0.00 0.00 66.02 66.65 1zr9 s SER 80 CO 0.00 -2.24 1.91 -0.61 0.41 0.00 0.00 173.24 172.71 1zr9 h GLN 81 N -0.92 1.26 -3.22 12.44 -0.00 -1.94 -0.87 115.11 121.87 1zr9 h GLN 81 Ca -0.37 -0.10 -0.75 0.00 -0.00 0.00 0.00 58.65 57.43 1zr9 h GLN 81 Cb 1.25 -0.27 -0.14 0.00 0.00 0.00 0.00 27.48 28.32 1zr9 h GLN 81 CO 0.36 0.87 2.24 -1.91 0.00 0.00 0.00 178.83 180.38 1zr9 n GLU 82 N -4.36 3.91 0.00 1.69 4.07 -1.26 -2.66 120.64 122.02 1zr9 n GLU 82 Ca 0.11 -3.44 0.00 0.00 -0.06 0.00 0.00 57.16 53.76 1zr9 n GLU 82 Cb 0.05 -2.84 0.00 0.00 -0.06 0.00 0.00 31.44 28.59 1zr9 n GLU 82 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1zr9 n GLU 83 N 3.23 0.00 -3.53 5.31 4.07 -1.16 -5.07 120.64 123.49 1zr9 n GLU 83 Ca 0.48 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 57.33 1zr9 n GLU 83 Cb 0.32 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.56 1zr9 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zr9 s ALA 84 N 0.00 0.27 -0.04 4.31 0.00 -0.34 -5.01 121.76 120.96 1zr9 s ALA 84 Ca 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 1zr9 s ALA 84 Cb 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1zr9 s ALA 84 CO 0.00 -1.48 -0.06 0.39 0.00 0.00 0.00 175.76 174.61 1zr9 n GLU 85 N 5.28 0.12 -2.84 0.00 1.02 -1.22 -3.98 120.64 119.01 1zr9 n GLU 85 Ca -0.06 0.20 -0.01 0.00 -0.02 0.00 0.00 57.16 57.28 1zr9 n GLU 85 Cb 0.45 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 1zr9 n GLU 85 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zr9 n ARG 86 N -2.88 -1.16 0.00 3.49 3.00 -1.26 -4.95 116.66 112.89 1zr9 n ARG 86 Ca -0.02 1.33 0.00 0.00 -0.00 0.00 0.00 57.85 59.16 1zr9 n ARG 86 Cb 0.09 -5.16 0.00 0.00 0.00 0.00 0.00 32.46 27.39 1zr9 n ARG 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zr9 n ALA 87 N -1.72 0.00 0.00 5.13 0.00 -1.26 -5.11 120.51 117.55 1zr9 n ALA 87 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zr9 n ALA 87 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.02 0.00 -2.61 0.00 0.00 -1.26 -5.17 120.51 109.45 1zr9 n ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zr9 n ALA 88 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 1.33 3.50 0.00 0.00 -1.26 -4.99 105.19 103.77 1zr9 n GLY 89 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zr9 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zr9 s MET 90 N 2.88 3.34 -0.06 1.61 -1.94 -1.26 -4.73 119.30 119.13 1zr9 s MET 90 Ca 0.00 -0.96 0.20 0.00 -1.71 0.00 0.00 55.69 53.22 1zr9 s MET 90 Cb 0.00 -4.61 -0.26 0.00 2.01 0.00 0.00 34.83 31.97 1zr9 s MET 90 CO 0.00 -1.97 0.42 0.41 -0.01 0.00 0.00 175.02 173.87 1zr9 n GLY 91 N 5.71 -1.05 1.13 -0.03 0.00 -1.26 -5.10 105.19 104.59 1zr9 n GLY 91 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.53 -6.52 -4.51 1.61 7.64 -1.26 -4.79 113.62 103.26 1zr9 n SER 92 Ca -0.14 0.82 -0.42 0.00 1.01 0.00 0.00 58.87 60.13 1zr9 n SER 92 Cb 0.80 -2.67 -0.03 0.00 -1.01 0.00 0.00 64.21 61.30 1zr9 n SER 92 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1zr9 s TYR 93 N -1.59 2.60 0.00 1.43 5.04 -1.26 -5.26 117.35 118.31 1zr9 s TYR 93 Ca 0.00 -0.64 0.00 0.00 -2.44 0.00 0.00 57.07 53.99 1zr9 s TYR 93 Cb 0.00 -4.50 0.00 0.00 0.35 0.00 0.00 41.96 37.81 1zr9 s TYR 93 CO 0.00 -1.83 0.16 0.28 -1.34 0.00 0.00 175.55 172.82